# 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_if04546
#
_entry.id if04546
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASP 3   
1 n ARG 4   
1 n PRO 5   
1 n GLU 6   
1 n TYR 7   
1 n LEU 8   
1 n ASN 9   
1 n LYS 10  
1 n LEU 11  
1 n LEU 12  
1 n GLY 13  
1 n PHE 14  
1 n LYS 15  
1 n ASP 16  
1 n ARG 17  
1 n GLN 18  
1 n LEU 19  
1 n ILE 20  
1 n LYS 21  
1 n ILE 22  
1 n VAL 23  
1 n THR 24  
1 n GLY 25  
1 n VAL 26  
1 n ARG 27  
1 n ARG 28  
1 n CYS 29  
1 n GLY 30  
1 n LYS 31  
1 n SER 32  
1 n THR 33  
1 n LEU 34  
1 n PHE 35  
1 n GLU 36  
1 n LEU 37  
1 n TYR 38  
1 n GLN 39  
1 n ALA 40  
1 n GLU 41  
1 n LEU 42  
1 n LEU 43  
1 n ARG 44  
1 n LEU 45  
1 n GLY 46  
1 n VAL 47  
1 n ALA 48  
1 n PRO 49  
1 n GLU 50  
1 n GLN 51  
1 n ILE 52  
1 n GLN 53  
1 n SER 54  
1 n ILE 55  
1 n ASN 56  
1 n LEU 57  
1 n GLU 58  
1 n ASP 59  
1 n PRO 60  
1 n ALA 61  
1 n TYR 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n LEU 66  
1 n ASN 67  
1 n TRP 68  
1 n GLU 69  
1 n GLY 70  
1 n LEU 71  
1 n TYR 72  
1 n ASP 73  
1 n HIS 74  
1 n ILE 75  
1 n ASN 76  
1 n ALA 77  
1 n ARG 78  
1 n LEU 79  
1 n LEU 80  
1 n GLN 81  
1 n GLU 82  
1 n LYS 83  
1 n LYS 84  
1 n ASN 85  
1 n TYR 86  
1 n ILE 87  
1 n PHE 88  
1 n ILE 89  
1 n ASP 90  
1 n GLU 91  
1 n ILE 92  
1 n GLN 93  
1 n ASN 94  
1 n VAL 95  
1 n LYS 96  
1 n ASP 97  
1 n PHE 98  
1 n GLU 99  
1 n LYS 100 
1 n ALA 101 
1 n ALA 102 
1 n ASP 103 
1 n GLY 104 
1 n LEU 105 
1 n PHE 106 
1 n ILE 107 
1 n LYS 108 
1 n LYS 109 
1 n ASN 110 
1 n VAL 111 
1 n ASP 112 
1 n LEU 113 
1 n TYR 114 
1 n LEU 115 
1 n THR 116 
1 n GLY 117 
1 n SER 118 
1 n ASN 119 
1 n SER 120 
1 n LYS 121 
1 n ILE 122 
1 n GLN 123 
1 n SER 124 
1 n GLY 125 
1 n ALA 126 
1 n TRP 127 
1 n ALA 128 
1 n THR 129 
1 n LEU 130 
1 n LEU 131 
1 n SER 132 
1 n GLY 133 
1 n ARG 134 
1 n TYR 135 
1 n VAL 136 
1 n GLU 137 
1 n ILE 138 
1 n HIS 139 
1 n VAL 140 
1 n PHE 141 
1 n PRO 142 
1 n LEU 143 
1 n SER 144 
1 n PHE 145 
1 n ARG 146 
1 n GLU 147 
1 n TYR 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n TYR 152 
1 n PRO 153 
1 n ARG 154 
1 n LEU 155 
1 n PRO 156 
1 n ALA 157 
1 n GLU 158 
1 n GLU 159 
1 n LEU 160 
1 n TYR 161 
1 n SER 162 
1 n ARG 163 
1 n TYR 164 
1 n LEU 165 
1 n GLU 166 
1 n HIS 167 
1 n SER 168 
1 n SER 169 
1 n PHE 170 
1 n PRO 171 
1 n TYR 172 
1 n THR 173 
1 n VAL 174 
1 n SER 175 
1 n LEU 176 
1 n ALA 177 
1 n GLU 178 
1 n SER 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n PHE 183 
1 n SER 184 
1 n ARG 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n ALA 189 
1 n TYR 190 
1 n ALA 191 
1 n ALA 192 
1 n GLY 193 
1 n VAL 194 
1 n ARG 195 
1 n GLU 196 
1 n ALA 197 
1 n ASN 198 
1 n TYR 199 
1 n GLY 200 
1 n SER 201 
1 n THR 202 
1 n ARG 203 
1 n GLN 204 
1 n GLN 205 
1 n LEU 206 
1 n TYR 207 
1 n ASP 208 
1 n TYR 209 
1 n LEU 210 
1 n ALA 211 
1 n GLY 212 
1 n ILE 213 
1 n TYR 214 
1 n ASN 215 
1 n THR 216 
1 n ILE 217 
1 n VAL 218 
1 n LEU 219 
1 n LYS 220 
1 n ASP 221 
1 n ILE 222 
1 n MET 223 
1 n GLU 224 
1 n ASN 225 
1 n ARG 226 
1 n ARG 227 
1 n ILE 228 
1 n LYS 229 
1 n GLU 230 
1 n ALA 231 
1 n GLY 232 
1 n ARG 233 
1 n LEU 234 
1 n GLU 235 
1 n ARG 236 
1 n LEU 237 
1 n ILE 238 
1 n LYS 239 
1 n PHE 240 
1 n MET 241 
1 n ALA 242 
1 n ASP 243 
1 n THR 244 
1 n ILE 245 
1 n GLY 246 
1 n SER 247 
1 n GLU 248 
1 n THR 249 
1 n SER 250 
1 n ILE 251 
1 n LYS 252 
1 n ARG 253 
1 n ILE 254 
1 n SER 255 
1 n ASP 256 
1 n MET 257 
1 n LEU 258 
1 n THR 259 
1 n SER 260 
1 n ASP 261 
1 n GLY 262 
1 n VAL 263 
1 n LYS 264 
1 n ILE 265 
1 n LEU 266 
1 n PRO 267 
1 n LEU 268 
1 n THR 269 
1 n VAL 270 
1 n GLU 271 
1 n SER 272 
1 n TYR 273 
1 n LEU 274 
1 n ASP 275 
1 n ALA 276 
1 n PHE 277 
1 n GLN 278 
1 n SER 279 
1 n SER 280 
1 n TYR 281 
1 n ILE 282 
1 n LEU 283 
1 n TYR 284 
1 n ARG 285 
1 n ALA 286 
1 n ASP 287 
1 n ARG 288 
1 n TYR 289 
1 n ASP 290 
1 n ILE 291 
1 n LYS 292 
1 n GLY 293 
1 n LYS 294 
1 n LYS 295 
1 n LEU 296 
1 n LEU 297 
1 n LYS 298 
1 n THR 299 
1 n LEU 300 
1 n ASN 301 
1 n LYS 302 
1 n TYR 303 
1 n TYR 304 
1 n LEU 305 
1 n VAL 306 
1 n ASP 307 
1 n MET 308 
1 n GLY 309 
1 n LEU 310 
1 n ARG 311 
1 n ARG 312 
1 n PHE 313 
1 n LEU 314 
1 n LEU 315 
1 n GLY 316 
1 n SER 317 
1 n LYS 318 
1 n PRO 319 
1 n ALA 320 
1 n ASP 321 
1 n SER 322 
1 n GLY 323 
1 n HIS 324 
1 n ILE 325 
1 n LEU 326 
1 n GLU 327 
1 n ASN 328 
1 n VAL 329 
1 n VAL 330 
1 n TYR 331 
1 n LEU 332 
1 n GLU 333 
1 n LEU 334 
1 n LEU 335 
1 n ARG 336 
1 n ARG 337 
1 n LYS 338 
1 n HIS 339 
1 n LYS 340 
1 n VAL 341 
1 n TYR 342 
1 n VAL 343 
1 n GLY 344 
1 n LYS 345 
1 n ALA 346 
1 n GLY 347 
1 n GLU 348 
1 n LYS 349 
1 n GLU 350 
1 n LEU 351 
1 n ASP 352 
1 n PHE 353 
1 n VAL 354 
1 n THR 355 
1 n GLU 356 
1 n GLY 357 
1 n PRO 358 
1 n GLU 359 
1 n GLY 360 
1 n THR 361 
1 n GLU 362 
1 n TYR 363 
1 n TYR 364 
1 n GLN 365 
1 n VAL 366 
1 n SER 367 
1 n GLU 368 
1 n THR 369 
1 n LEU 370 
1 n ARG 371 
1 n GLY 372 
1 n ALA 373 
1 n GLU 374 
1 n THR 375 
1 n LEU 376 
1 n ALA 377 
1 n ARG 378 
1 n GLU 379 
1 n LEU 380 
1 n ALA 381 
1 n PRO 382 
1 n LEU 383 
1 n ASN 384 
1 n ALA 385 
1 n ILE 386 
1 n ARG 387 
1 n ASP 388 
1 n HIS 389 
1 n ASN 390 
1 n PRO 391 
1 n LYS 392 
1 n PHE 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ARG 397 
1 n ASP 398 
1 n TYR 399 
1 n ASP 400 
1 n PRO 401 
1 n PRO 402 
1 n THR 403 
1 n SER 404 
1 n HIS 405 
1 n ASN 406 
1 n GLY 407 
1 n ILE 408 
1 n LYS 409 
1 n GLN 410 
1 n LEU 411 
1 n ASN 412 
1 n VAL 413 
1 n LEU 414 
1 n ASP 415 
1 n TRP 416 
1 n LEU 417 
1 n LEU 418 
1 n GLY 419 
1 n ARG 420 
1 n GLY 421 
1 n GLY 422 
1 n GLY 423 
1 n GLY 424 
1 n SER 425 
1 n VAL 426 
1 n ALA 427 
1 n LEU 428 
1 n ALA 429 
1 n HIS 430 
1 n ARG 431 
1 n PRO 432 
1 n GLY 433 
1 n GLU 434 
1 n GLY 435 
1 n GLN 436 
1 n GLY 437 
1 n THR 438 
1 n TYR 439 
1 n TYR 440 
1 n PRO 441 
1 n ALA 442 
1 n PHE 443 
1 n SER 444 
1 n GLN 445 
1 n ARG 446 
1 n ARG 447 
1 n PRO 448 
1 n PRO 449 
1 n ALA 450 
1 n VAL 451 
1 n ARG 452 
1 n GLU 453 
1 n VAL 454 
1 n PHE 455 
1 n LYS 456 
1 n ARG 457 
1 n ALA 458 
1 n LEU 459 
1 n TYR 460 
1 n ARG 461 
#
_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 10:11:21)"
_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 82.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 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 LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 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 ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ARG . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.284 -16.148 -1.849  1.00 85.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.399 -15.011 -1.541  1.00 89.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.963 -15.503 -1.553  1.00 90.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.748 -16.661 -1.215  1.00 87.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.739 -14.399 -0.176  1.00 85.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.089 -13.677 -0.186  1.00 81.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.473 -12.915 1.399   1.00 77.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.017 -13.743 1.838   1.00 66.85 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -11.011 -14.662 -1.971  1.00 93.20 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -9.574  -14.984 -1.936  1.00 93.85 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -9.082  -14.763 -0.508  1.00 93.77 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -9.376  -13.722 0.087   1.00 92.31 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -8.791  -14.141 -2.966  1.00 93.57 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -9.269  -14.484 -4.395  1.00 91.69 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -7.273  -14.369 -2.838  1.00 91.46 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -8.787  -13.489 -5.454  1.00 85.75 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -8.353  -15.732 0.042   1.00 93.96 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -7.850  -15.652 1.412   1.00 93.75 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -6.730  -14.603 1.538   1.00 94.11 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -5.928  -14.395 0.623   1.00 92.99 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -7.420  -17.046 1.898   1.00 91.63 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -7.175  -17.091 3.409   1.00 86.01 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -7.645  -16.162 4.106   1.00 80.07 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -6.468  -18.026 3.848   1.00 78.94 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -6.686  -13.911 2.680   1.00 95.23 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -5.761  -12.798 2.963   1.00 95.61 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -4.968  -13.068 4.255   1.00 95.89 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -5.058  -12.284 5.210   1.00 94.37 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -6.547  -11.469 3.027   1.00 94.89 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -7.374  -11.087 1.779   1.00 93.38 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -6.535  -10.863 0.514   1.00 92.57 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -5.611  -9.725  0.639   1.00 91.29 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -5.425  -8.732  -0.212  1.00 93.33 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -6.102  -8.614  -1.298  1.00 84.34 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -4.542  -7.826  0.013   1.00 85.10 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -4.195  -14.169 4.338   1.00 95.07 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -3.665  -14.698 5.597   1.00 94.71 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -2.743  -13.720 6.326   1.00 95.25 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -2.778  -13.637 7.553   1.00 94.58 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -2.924  -15.988 5.214   1.00 93.12 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -2.576  -15.792 3.737   1.00 90.98 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -3.775  -15.005 3.223   1.00 94.02 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -1.949  -12.920 5.608   1.00 93.84 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -1.049  -11.944 6.232   1.00 93.44 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -1.809  -10.852 6.996   1.00 94.66 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -1.420  -10.470 8.101   1.00 94.03 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -0.154  -11.282 5.177   1.00 91.72 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 0.786   -12.284 4.490   1.00 83.31 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 1.788   -11.599 3.549   1.00 78.23 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 2.627   -12.348 3.000   1.00 69.44 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 1.721   -10.358 3.414   1.00 68.18 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -2.914  -10.355 6.430   1.00 95.63 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -3.734  -9.327  7.070   1.00 96.48 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? -4.597  -9.904  8.188   1.00 97.09 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? -4.720  -9.264  9.234   1.00 96.63 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -4.598  -8.622  6.024   1.00 96.27 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -3.806  -7.913  4.941   1.00 96.18 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -3.004  -6.799  5.259   1.00 94.69 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -3.871  -8.375  3.617   1.00 94.66 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -2.278  -6.141  4.247   1.00 93.98 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -3.144  -7.722  2.605   1.00 94.13 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -2.350  -6.601  2.915   1.00 94.64 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -1.665  -5.968  1.932   1.00 93.36 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -5.142  -11.112 8.012   1.00 96.04 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -5.861  -11.820 9.072   1.00 96.40 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -4.952  -12.065 10.281  1.00 96.52 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -5.329  -11.731 11.402  1.00 96.15 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -6.434  -13.144 8.532   1.00 96.20 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -7.582  -12.980 7.515   1.00 93.15 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -8.007  -14.352 6.999   1.00 89.87 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -8.806  -12.296 8.128   1.00 90.30 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? -3.722  -12.526 10.062  1.00 96.50 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? -2.739  -12.715 11.132  1.00 95.88 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? -2.384  -11.396 11.839  1.00 95.99 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? -2.277  -11.363 13.066  1.00 95.37 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? -1.481  -13.379 10.546  1.00 94.74 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? -1.690  -14.846 10.201  1.00 89.41 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? -2.542  -15.529 10.736  1.00 82.98 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? -0.886  -15.395 9.323   1.00 81.01 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? -2.249  -10.285 11.094  1.00 95.44 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? -2.040  -8.952  11.688  1.00 95.33 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? -3.227  -8.543  12.565  1.00 96.35 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? -3.015  -8.120  13.697  1.00 95.69 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? -1.768  -7.897  10.598  1.00 93.80 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? -0.343  -7.991  10.018  1.00 86.14 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? -0.149  -7.023  8.837   1.00 84.70 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 1.261   -7.194  8.243   1.00 77.17 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 1.496   -6.354  7.031   1.00 70.94 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -4.466  -8.695  12.077  1.00 96.12 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -5.678  -8.388  12.841  1.00 96.83 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -5.788  -9.259  14.100  1.00 97.15 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -6.019  -8.722  15.187  1.00 96.88 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -6.917  -8.566  11.942  1.00 97.04 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -7.129  -7.429  10.924  1.00 96.48 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -8.163  -7.838  9.883   1.00 95.02 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -7.632  -6.154  11.607  1.00 94.96 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -5.551  -10.567 13.984  1.00 96.91 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -5.548  -11.508 15.107  1.00 96.71 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -4.481  -11.159 16.151  1.00 96.56 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -4.759  -11.220 17.346  1.00 95.79 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -5.325  -12.936 14.577  1.00 96.47 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -6.548  -13.548 13.870  1.00 94.27 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -6.132  -14.839 13.166  1.00 91.39 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -7.664  -13.876 14.861  1.00 92.15 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? -3.297  -10.713 15.732  1.00 96.10 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? -2.237  -10.257 16.643  1.00 95.51 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? -2.632  -9.043  17.495  1.00 95.62 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? -2.133  -8.871  18.609  1.00 94.04 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -3.565  -8.228  16.996  1.00 96.64 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -4.117  -7.080  17.713  1.00 96.68 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -5.498  -7.338  18.332  1.00 96.99 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -6.064  -6.417  18.933  1.00 95.97 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -4.129  -5.855  16.788  1.00 95.94 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -2.752  -5.340  16.417  1.00 95.36 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -1.895  -4.836  17.408  1.00 92.83 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -2.328  -5.371  15.077  1.00 93.24 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -0.611  -4.377  17.066  1.00 91.76 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -1.046  -4.914  14.732  1.00 91.88 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -0.185  -4.421  15.726  1.00 92.01 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -6.059  -8.548  18.208  1.00 97.04 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -7.329  -8.936  18.831  1.00 97.30 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -7.272  -8.703  20.341  1.00 97.04 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -6.262  -8.999  20.984  1.00 96.39 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -7.643  -10.402 18.487  1.00 97.30 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -9.008  -10.860 19.022  1.00 97.09 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -9.239  -12.352 18.724  1.00 95.75 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -10.553 -12.861 19.316  1.00 91.48 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -10.519 -12.931 20.792  1.00 87.62 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? -8.357  -8.158  20.886  1.00 97.44 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? -8.542  -7.861  22.316  1.00 97.13 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? -7.513  -6.886  22.919  1.00 96.63 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? -7.513  -6.639  24.130  1.00 94.32 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? -8.670  -9.165  23.124  1.00 96.59 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? -9.733  -10.114 22.567  1.00 96.26 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? -10.803 -9.634  22.130  1.00 93.54 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? -9.489  -11.337 22.542  1.00 93.47 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? -6.634  -6.293  22.098  1.00 96.28 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? -5.722  -5.232  22.539  1.00 95.84 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? -6.467  -3.903  22.572  1.00 95.57 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? -7.241  -3.603  21.664  1.00 93.42 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? -4.474  -5.150  21.643  1.00 95.66 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? -3.694  -6.470  21.525  1.00 93.69 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? -3.200  -6.988  22.884  1.00 90.83 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? -2.410  -8.218  22.729  1.00 85.55 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? -1.706  -8.822  23.672  1.00 78.17 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? -1.643  -8.369  24.891  1.00 72.58 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? -1.049  -9.915  23.403  1.00 72.49 17  A 1 
ATOM 148  N N   . GLN A 1 18  ? -6.195  -3.088  23.589  1.00 95.10 18  A 1 
ATOM 149  C CA  . GLN A 1 18  ? -6.785  -1.756  23.744  1.00 94.49 18  A 1 
ATOM 150  C C   . GLN A 1 18  ? -6.149  -0.752  22.763  1.00 94.67 18  A 1 
ATOM 151  O O   . GLN A 1 18  ? -5.420  0.160   23.143  1.00 92.74 18  A 1 
ATOM 152  C CB  . GLN A 1 18  ? -6.712  -1.329  25.220  1.00 92.77 18  A 1 
ATOM 153  C CG  . GLN A 1 18  ? -7.643  -0.128  25.499  1.00 84.44 18  A 1 
ATOM 154  C CD  . GLN A 1 18  ? -7.686  0.268   26.972  1.00 79.48 18  A 1 
ATOM 155  O OE1 . GLN A 1 18  ? -6.958  -0.226  27.824  1.00 71.74 18  A 1 
ATOM 156  N NE2 . GLN A 1 18  ? -8.562  1.179   27.336  1.00 68.50 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -6.388  -0.994  21.474  1.00 93.93 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -5.981  -0.184  20.330  1.00 94.25 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -7.124  -0.181  19.317  1.00 94.80 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -7.756  -1.218  19.107  1.00 94.10 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -4.720  -0.779  19.672  1.00 93.10 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -3.425  -0.655  20.493  1.00 91.19 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -2.315  -1.450  19.817  1.00 89.56 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -2.962  0.798   20.617  1.00 89.70 19  A 1 
ATOM 165  N N   . ILE A 1 20  ? -7.352  0.947   18.653  1.00 94.41 20  A 1 
ATOM 166  C CA  . ILE A 1 20  ? -8.258  1.028   17.504  1.00 94.14 20  A 1 
ATOM 167  C C   . ILE A 1 20  ? -7.525  0.447   16.292  1.00 94.21 20  A 1 
ATOM 168  O O   . ILE A 1 20  ? -6.386  0.829   16.021  1.00 93.37 20  A 1 
ATOM 169  C CB  . ILE A 1 20  ? -8.715  2.484   17.265  1.00 93.49 20  A 1 
ATOM 170  C CG1 . ILE A 1 20  ? -9.360  3.084   18.537  1.00 92.54 20  A 1 
ATOM 171  C CG2 . ILE A 1 20  ? -9.692  2.538   16.080  1.00 92.44 20  A 1 
ATOM 172  C CD1 . ILE A 1 20  ? -9.679  4.578   18.442  1.00 90.27 20  A 1 
ATOM 173  N N   . LYS A 1 21  ? -8.142  -0.479  15.547  1.00 95.15 21  A 1 
ATOM 174  C CA  . LYS A 1 21  ? -7.558  -1.048  14.328  1.00 95.66 21  A 1 
ATOM 175  C C   . LYS A 1 21  ? -8.104  -0.288  13.133  1.00 95.62 21  A 1 
ATOM 176  O O   . LYS A 1 21  ? -9.297  -0.352  12.859  1.00 95.39 21  A 1 
ATOM 177  C CB  . LYS A 1 21  ? -7.831  -2.555  14.209  1.00 96.13 21  A 1 
ATOM 178  C CG  . LYS A 1 21  ? -7.111  -3.413  15.258  1.00 95.29 21  A 1 
ATOM 179  C CD  . LYS A 1 21  ? -7.786  -3.339  16.624  1.00 94.62 21  A 1 
ATOM 180  C CE  . LYS A 1 21  ? -7.202  -4.328  17.606  1.00 92.01 21  A 1 
ATOM 181  N NZ  . LYS A 1 21  ? -7.834  -4.159  18.923  1.00 90.80 21  A 1 
ATOM 182  N N   . ILE A 1 22  ? -7.241  0.446   12.429  1.00 93.74 22  A 1 
ATOM 183  C CA  . ILE A 1 22  ? -7.637  1.229   11.262  1.00 93.25 22  A 1 
ATOM 184  C C   . ILE A 1 22  ? -7.118  0.532   10.012  1.00 93.41 22  A 1 
ATOM 185  O O   . ILE A 1 22  ? -5.911  0.438   9.804   1.00 92.77 22  A 1 
ATOM 186  C CB  . ILE A 1 22  ? -7.164  2.693   11.367  1.00 92.07 22  A 1 
ATOM 187  C CG1 . ILE A 1 22  ? -7.663  3.330   12.689  1.00 90.55 22  A 1 
ATOM 188  C CG2 . ILE A 1 22  ? -7.683  3.472   10.147  1.00 90.42 22  A 1 
ATOM 189  C CD1 . ILE A 1 22  ? -7.307  4.808   12.860  1.00 87.00 22  A 1 
ATOM 190  N N   . VAL A 1 23  ? -8.033  0.057   9.161   1.00 94.46 23  A 1 
ATOM 191  C CA  . VAL A 1 23  ? -7.703  -0.568  7.879   1.00 94.79 23  A 1 
ATOM 192  C C   . VAL A 1 23  ? -7.696  0.496   6.786   1.00 94.16 23  A 1 
ATOM 193  O O   . VAL A 1 23  ? -8.709  1.134   6.507   1.00 93.36 23  A 1 
ATOM 194  C CB  . VAL A 1 23  ? -8.642  -1.744  7.574   1.00 95.18 23  A 1 
ATOM 195  C CG1 . VAL A 1 23  ? -8.335  -2.367  6.212   1.00 94.54 23  A 1 
ATOM 196  C CG2 . VAL A 1 23  ? -8.484  -2.847  8.627   1.00 94.49 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -6.545  0.689   6.152   1.00 92.90 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -6.305  1.661   5.076   1.00 92.62 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -5.922  0.957   3.776   1.00 93.28 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -5.704  -0.250  3.754   1.00 93.12 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? -5.221  2.678   5.469   1.00 91.36 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? -3.976  2.051   5.610   1.00 89.21 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? -5.552  3.398   6.767   1.00 88.98 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -5.855  1.702   2.671   1.00 92.98 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -5.444  1.171   1.369   1.00 93.04 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -6.272  1.724   0.217   1.00 92.97 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -7.366  2.246   0.424   1.00 91.99 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? -5.772  1.588   -1.014  1.00 94.24 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? -6.435  2.098   -2.227  1.00 94.44 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? -7.886  1.605   -2.335  1.00 94.02 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? -8.254  0.550   -1.800  1.00 93.15 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -5.593  1.769   -3.478  1.00 94.50 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -5.569  0.276   -3.815  1.00 93.54 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? -6.045  2.539   -4.713  1.00 93.58 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? -8.760  2.375   -2.999  1.00 93.89 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? -10.127 1.914   -3.286  1.00 93.39 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? -10.102 0.559   -3.990  1.00 94.00 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? -9.224  0.288   -4.794  1.00 92.24 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? -10.894 2.939   -4.127  1.00 91.48 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? -11.329 4.151   -3.299  1.00 82.96 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? -12.299 5.010   -4.105  1.00 80.21 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? -12.755 6.155   -3.301  1.00 76.30 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? -13.855 6.272   -2.589  1.00 72.08 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? -14.786 5.364   -2.557  1.00 62.59 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? -14.015 7.337   -1.878  1.00 64.35 27  A 1 
ATOM 226  N N   . ARG A 1 28  ? -11.095 -0.283  -3.682  1.00 94.00 28  A 1 
ATOM 227  C CA  . ARG A 1 28  ? -11.260 -1.632  -4.259  1.00 94.89 28  A 1 
ATOM 228  C C   . ARG A 1 28  ? -10.128 -2.634  -3.953  1.00 95.78 28  A 1 
ATOM 229  O O   . ARG A 1 28  ? -10.152 -3.730  -4.502  1.00 94.85 28  A 1 
ATOM 230  C CB  . ARG A 1 28  ? -11.586 -1.539  -5.765  1.00 94.24 28  A 1 
ATOM 231  C CG  . ARG A 1 28  ? -12.766 -0.619  -6.140  1.00 91.61 28  A 1 
ATOM 232  C CD  . ARG A 1 28  ? -14.098 -1.103  -5.549  1.00 88.27 28  A 1 
ATOM 233  N NE  . ARG A 1 28  ? -15.237 -0.281  -6.014  1.00 82.69 28  A 1 
ATOM 234  C CZ  . ARG A 1 28  ? -16.509 -0.453  -5.685  1.00 76.61 28  A 1 
ATOM 235  N NH1 . ARG A 1 28  ? -16.907 -1.416  -4.899  1.00 66.58 28  A 1 
ATOM 236  N NH2 . ARG A 1 28  ? -17.424 0.356   -6.145  1.00 69.30 28  A 1 
ATOM 237  N N   . CYS A 1 29  ? -9.197  -2.340  -3.021  1.00 95.31 29  A 1 
ATOM 238  C CA  . CYS A 1 29  ? -8.184  -3.327  -2.607  1.00 95.57 29  A 1 
ATOM 239  C C   . CYS A 1 29  ? -8.719  -4.460  -1.708  1.00 95.97 29  A 1 
ATOM 240  O O   . CYS A 1 29  ? -7.971  -5.384  -1.381  1.00 95.16 29  A 1 
ATOM 241  C CB  . CYS A 1 29  ? -6.998  -2.609  -1.953  1.00 95.21 29  A 1 
ATOM 242  S SG  . CYS A 1 29  ? -7.445  -1.947  -0.321  1.00 95.02 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? -9.992  -4.410  -1.293  1.00 96.07 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? -10.653 -5.449  -0.497  1.00 96.29 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? -10.727 -5.175  1.009   1.00 96.71 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? -10.751 -6.127  1.780   1.00 96.27 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? -10.758 -3.904  1.460   1.00 96.09 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? -10.850 -3.540  2.894   1.00 96.20 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? -12.107 -4.108  3.572   1.00 96.55 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? -11.984 -4.810  4.569   1.00 96.45 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? -10.806 -2.018  3.079   1.00 95.45 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? -9.505  -1.367  2.587   1.00 94.71 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? -9.443  0.124   2.954   1.00 93.07 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? -10.481 1.004   2.247   1.00 90.46 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? -10.059 1.366   0.876   1.00 88.00 31  A 1 
ATOM 256  N N   . SER A 1 32  ? -13.288 -3.868  2.995   1.00 96.32 32  A 1 
ATOM 257  C CA  . SER A 1 32  ? -14.564 -4.384  3.522   1.00 96.27 32  A 1 
ATOM 258  C C   . SER A 1 32  ? -14.601 -5.915  3.496   1.00 96.72 32  A 1 
ATOM 259  O O   . SER A 1 32  ? -14.949 -6.552  4.487   1.00 96.19 32  A 1 
ATOM 260  C CB  . SER A 1 32  ? -15.742 -3.804  2.728   1.00 95.22 32  A 1 
ATOM 261  O OG  . SER A 1 32  ? -15.492 -2.451  2.396   1.00 89.10 32  A 1 
ATOM 262  N N   . THR A 1 33  ? -14.099 -6.532  2.407   1.00 96.84 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? -13.953 -7.998  2.313   1.00 96.87 33  A 1 
ATOM 264  C C   . THR A 1 33  ? -13.012 -8.559  3.382   1.00 97.41 33  A 1 
ATOM 265  O O   . THR A 1 33  ? -13.255 -9.640  3.908   1.00 97.13 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? -13.430 -8.392  0.926   1.00 96.23 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? -14.187 -7.765  -0.085  1.00 92.46 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? -13.476 -9.890  0.663   1.00 92.17 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -11.949 -7.836  3.750   1.00 97.03 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -11.077 -8.239  4.858   1.00 97.48 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -11.829 -8.241  6.196   1.00 97.86 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -11.599 -9.133  7.010   1.00 97.75 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -9.835  -7.333  4.896   1.00 97.32 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -8.872  -7.631  6.058   1.00 96.86 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -8.266  -9.032  5.970   1.00 95.64 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -7.734  -6.614  6.058   1.00 95.63 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? -12.739 -7.279  6.430   1.00 97.48 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? -13.605 -7.300  7.608   1.00 97.69 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? -14.533 -8.514  7.612   1.00 97.93 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? -14.627 -9.176  8.643   1.00 97.67 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? -14.412 -5.998  7.723   1.00 97.24 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? -13.694 -4.792  8.304   1.00 97.19 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? -12.367 -4.853  8.775   1.00 95.45 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? -14.431 -3.599  8.462   1.00 95.43 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? -11.785 -3.743  9.411   1.00 94.88 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? -13.847 -2.491  9.101   1.00 94.70 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? -12.528 -2.564  9.580   1.00 95.35 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? -15.147 -8.861  6.481   1.00 97.43 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? -15.979 -10.065 6.361   1.00 97.21 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? -15.183 -11.343 6.666   1.00 97.59 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? -15.608 -12.164 7.479   1.00 97.17 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? -16.559 -10.166 4.941   1.00 96.60 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? -17.567 -9.057  4.593   1.00 92.93 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? -17.933 -9.050  3.099   1.00 89.65 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? -18.541 -8.053  2.658   1.00 80.70 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? -17.564 -10.008 2.376   1.00 81.47 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? -13.991 -11.484 6.071   1.00 97.04 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? -13.093 -12.617 6.330   1.00 96.90 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? -12.691 -12.695 7.808   1.00 97.37 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? -12.673 -13.777 8.394   1.00 97.07 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? -11.832 -12.483 5.455   1.00 96.64 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? -12.032 -12.752 3.952   1.00 95.32 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? -10.755 -12.372 3.197   1.00 93.17 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? -12.325 -14.225 3.674   1.00 93.53 37  A 1 
ATOM 305  N N   . TYR A 1 38  ? -12.382 -11.554 8.425   1.00 97.70 38  A 1 
ATOM 306  C CA  . TYR A 1 38  ? -11.981 -11.517 9.828   1.00 98.02 38  A 1 
ATOM 307  C C   . TYR A 1 38  ? -13.147 -11.806 10.780  1.00 98.17 38  A 1 
ATOM 308  O O   . TYR A 1 38  ? -12.966 -12.531 11.754  1.00 98.01 38  A 1 
ATOM 309  C CB  . TYR A 1 38  ? -11.308 -10.176 10.128  1.00 98.03 38  A 1 
ATOM 310  C CG  . TYR A 1 38  ? -10.750 -10.086 11.537  1.00 98.04 38  A 1 
ATOM 311  C CD1 . TYR A 1 38  ? -11.147 -9.036  12.382  1.00 96.37 38  A 1 
ATOM 312  C CD2 . TYR A 1 38  ? -9.855  -11.063 12.009  1.00 96.68 38  A 1 
ATOM 313  C CE1 . TYR A 1 38  ? -10.654 -8.966  13.696  1.00 96.03 38  A 1 
ATOM 314  C CE2 . TYR A 1 38  ? -9.367  -11.002 13.328  1.00 96.05 38  A 1 
ATOM 315  C CZ  . TYR A 1 38  ? -9.772  -9.954  14.175  1.00 96.78 38  A 1 
ATOM 316  O OH  . TYR A 1 38  ? -9.326  -9.902  15.454  1.00 95.80 38  A 1 
ATOM 317  N N   . GLN A 1 39  ? -14.355 -11.312 10.487  1.00 97.84 39  A 1 
ATOM 318  C CA  . GLN A 1 39  ? -15.567 -11.662 11.238  1.00 97.93 39  A 1 
ATOM 319  C C   . GLN A 1 39  ? -15.850 -13.169 11.166  1.00 97.88 39  A 1 
ATOM 320  O O   . GLN A 1 39  ? -16.100 -13.790 12.199  1.00 97.74 39  A 1 
ATOM 321  C CB  . GLN A 1 39  ? -16.759 -10.864 10.697  1.00 97.84 39  A 1 
ATOM 322  C CG  . GLN A 1 39  ? -16.722 -9.381  11.099  1.00 96.95 39  A 1 
ATOM 323  C CD  . GLN A 1 39  ? -17.796 -8.580  10.378  1.00 96.86 39  A 1 
ATOM 324  O OE1 . GLN A 1 39  ? -18.971 -8.904  10.402  1.00 89.72 39  A 1 
ATOM 325  N NE2 . GLN A 1 39  ? -17.449 -7.504  9.710   1.00 88.18 39  A 1 
ATOM 326  N N   . ALA A 1 40  ? -15.738 -13.775 9.976   1.00 97.39 40  A 1 
ATOM 327  C CA  . ALA A 1 40  ? -15.873 -15.224 9.814   1.00 96.93 40  A 1 
ATOM 328  C C   . ALA A 1 40  ? -14.824 -15.995 10.637  1.00 96.89 40  A 1 
ATOM 329  O O   . ALA A 1 40  ? -15.146 -16.998 11.277  1.00 96.34 40  A 1 
ATOM 330  C CB  . ALA A 1 40  ? -15.779 -15.558 8.318   1.00 96.85 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? -13.587 -15.500 10.680  1.00 96.74 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? -12.525 -16.092 11.497  1.00 96.36 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? -12.792 -15.940 13.005  1.00 96.68 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? -12.589 -16.889 13.761  1.00 96.11 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? -11.181 -15.483 11.069  1.00 96.02 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? -9.961  -16.046 11.807  1.00 90.96 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? -9.745  -17.554 11.636  1.00 91.67 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? -8.903  -18.102 12.387  1.00 82.22 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? -10.392 -18.237 10.819  1.00 84.08 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -13.324 -14.798 13.462  1.00 96.96 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -13.742 -14.610 14.858  1.00 97.32 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -14.839 -15.605 15.264  1.00 97.57 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -14.734 -16.222 16.325  1.00 97.41 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -14.223 -13.164 15.079  1.00 97.58 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -13.122 -12.088 15.074  1.00 97.25 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -13.780 -10.712 15.199  1.00 95.75 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -12.137 -12.254 16.235  1.00 95.77 42  A 1 
ATOM 348  N N   . LEU A 1 43  ? -15.851 -15.811 14.407  1.00 95.88 43  A 1 
ATOM 349  C CA  . LEU A 1 43  ? -16.898 -16.819 14.621  1.00 95.78 43  A 1 
ATOM 350  C C   . LEU A 1 43  ? -16.297 -18.227 14.713  1.00 95.68 43  A 1 
ATOM 351  O O   . LEU A 1 43  ? -16.624 -18.982 15.629  1.00 95.15 43  A 1 
ATOM 352  C CB  . LEU A 1 43  ? -17.934 -16.744 13.483  1.00 96.24 43  A 1 
ATOM 353  C CG  . LEU A 1 43  ? -18.773 -15.452 13.428  1.00 95.30 43  A 1 
ATOM 354  C CD1 . LEU A 1 43  ? -19.598 -15.427 12.142  1.00 92.00 43  A 1 
ATOM 355  C CD2 . LEU A 1 43  ? -19.724 -15.333 14.613  1.00 93.46 43  A 1 
ATOM 356  N N   . ARG A 1 44  ? -15.354 -18.565 13.826  1.00 96.34 44  A 1 
ATOM 357  C CA  . ARG A 1 44  ? -14.629 -19.851 13.848  1.00 95.61 44  A 1 
ATOM 358  C C   . ARG A 1 44  ? -13.829 -20.053 15.143  1.00 95.70 44  A 1 
ATOM 359  O O   . ARG A 1 44  ? -13.708 -21.179 15.615  1.00 94.93 44  A 1 
ATOM 360  C CB  . ARG A 1 44  ? -13.712 -19.914 12.618  1.00 95.09 44  A 1 
ATOM 361  C CG  . ARG A 1 44  ? -13.185 -21.330 12.349  1.00 84.34 44  A 1 
ATOM 362  C CD  . ARG A 1 44  ? -12.138 -21.325 11.230  1.00 82.04 44  A 1 
ATOM 363  N NE  . ARG A 1 44  ? -10.857 -20.737 11.665  1.00 71.15 44  A 1 
ATOM 364  C CZ  . ARG A 1 44  ? -9.897  -21.328 12.354  1.00 64.37 44  A 1 
ATOM 365  N NH1 . ARG A 1 44  ? -9.968  -22.571 12.732  1.00 58.14 44  A 1 
ATOM 366  N NH2 . ARG A 1 44  ? -8.833  -20.663 12.681  1.00 54.02 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? -13.311 -18.973 15.721  1.00 95.70 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? -12.591 -18.957 17.000  1.00 95.68 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? -13.516 -18.937 18.235  1.00 96.18 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? -13.028 -18.813 19.357  1.00 94.97 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? -11.599 -17.779 16.999  1.00 95.81 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? -10.436 -17.913 15.996  1.00 94.42 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? -9.640  -16.608 15.979  1.00 91.10 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? -9.480  -19.050 16.359  1.00 91.28 45  A 1 
ATOM 375  N N   . GLY A 1 46  ? -14.839 -19.059 18.043  1.00 96.45 46  A 1 
ATOM 376  C CA  . GLY A 1 46  ? -15.815 -19.176 19.130  1.00 96.46 46  A 1 
ATOM 377  C C   . GLY A 1 46  ? -16.377 -17.851 19.650  1.00 97.07 46  A 1 
ATOM 378  O O   . GLY A 1 46  ? -17.032 -17.840 20.693  1.00 95.38 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? -16.146 -16.729 18.952  1.00 97.39 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? -16.859 -15.474 19.233  1.00 97.78 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? -18.320 -15.654 18.830  1.00 98.01 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? -18.607 -16.077 17.713  1.00 97.56 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? -16.224 -14.282 18.497  1.00 97.58 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? -16.988 -12.974 18.748  1.00 96.30 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? -14.776 -14.068 18.961  1.00 95.75 47  A 1 
ATOM 386  N N   . ALA A 1 48  ? -19.258 -15.338 19.726  1.00 97.71 48  A 1 
ATOM 387  C CA  . ALA A 1 48  ? -20.674 -15.495 19.422  1.00 97.76 48  A 1 
ATOM 388  C C   . ALA A 1 48  ? -21.172 -14.369 18.490  1.00 98.01 48  A 1 
ATOM 389  O O   . ALA A 1 48  ? -20.703 -13.235 18.617  1.00 97.56 48  A 1 
ATOM 390  C CB  . ALA A 1 48  ? -21.449 -15.578 20.737  1.00 97.14 48  A 1 
ATOM 391  N N   . PRO A 1 49  ? -22.127 -14.631 17.569  1.00 97.77 49  A 1 
ATOM 392  C CA  . PRO A 1 49  ? -22.612 -13.631 16.609  1.00 97.60 49  A 1 
ATOM 393  C C   . PRO A 1 49  ? -23.088 -12.327 17.256  1.00 97.66 49  A 1 
ATOM 394  O O   . PRO A 1 49  ? -22.822 -11.248 16.736  1.00 97.18 49  A 1 
ATOM 395  C CB  . PRO A 1 49  ? -23.756 -14.315 15.855  1.00 96.98 49  A 1 
ATOM 396  C CG  . PRO A 1 49  ? -23.400 -15.795 15.933  1.00 95.06 49  A 1 
ATOM 397  C CD  . PRO A 1 49  ? -22.741 -15.923 17.302  1.00 97.52 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? -23.735 -12.397 18.416  1.00 97.43 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? -24.222 -11.230 19.152  1.00 97.25 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? -23.103 -10.337 19.715  1.00 97.61 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? -23.359 -9.191  20.077  1.00 96.60 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? -25.208 -11.668 20.250  1.00 96.11 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? -24.619 -12.430 21.452  1.00 90.67 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? -24.436 -13.946 21.274  1.00 87.71 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? -24.144 -14.598 22.309  1.00 78.09 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? -24.534 -14.442 20.134  1.00 79.65 50  A 1 
ATOM 407  N N   . GLN A 1 51  ? -21.856 -10.823 19.765  1.00 98.05 51  A 1 
ATOM 408  C CA  . GLN A 1 51  ? -20.680 -10.025 20.137  1.00 98.27 51  A 1 
ATOM 409  C C   . GLN A 1 51  ? -20.150 -9.173  18.975  1.00 98.42 51  A 1 
ATOM 410  O O   . GLN A 1 51  ? -19.317 -8.294  19.206  1.00 98.08 51  A 1 
ATOM 411  C CB  . GLN A 1 51  ? -19.553 -10.934 20.653  1.00 98.07 51  A 1 
ATOM 412  C CG  . GLN A 1 51  ? -19.931 -11.754 21.892  1.00 97.34 51  A 1 
ATOM 413  C CD  . GLN A 1 51  ? -18.769 -12.622 22.357  1.00 97.64 51  A 1 
ATOM 414  O OE1 . GLN A 1 51  ? -18.792 -13.837 22.298  1.00 92.92 51  A 1 
ATOM 415  N NE2 . GLN A 1 51  ? -17.697 -12.033 22.840  1.00 92.33 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? -20.582 -9.427  17.734  1.00 98.13 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? -20.090 -8.758  16.527  1.00 98.12 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? -21.134 -7.748  16.049  1.00 97.84 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? -22.258 -8.107  15.714  1.00 96.93 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? -19.703 -9.782  15.434  1.00 97.92 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? -18.613 -10.751 15.961  1.00 97.26 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? -19.224 -9.051  14.166  1.00 97.39 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? -18.198 -11.858 14.981  1.00 95.25 52  A 1 
ATOM 424  N N   . GLN A 1 53  ? -20.752 -6.467  15.965  1.00 98.01 53  A 1 
ATOM 425  C CA  . GLN A 1 53  ? -21.553 -5.434  15.312  1.00 97.81 53  A 1 
ATOM 426  C C   . GLN A 1 53  ? -20.804 -4.934  14.077  1.00 97.93 53  A 1 
ATOM 427  O O   . GLN A 1 53  ? -19.670 -4.467  14.187  1.00 97.50 53  A 1 
ATOM 428  C CB  . GLN A 1 53  ? -21.870 -4.279  16.275  1.00 97.37 53  A 1 
ATOM 429  C CG  . GLN A 1 53  ? -22.642 -4.712  17.530  1.00 95.07 53  A 1 
ATOM 430  C CD  . GLN A 1 53  ? -23.032 -3.522  18.402  1.00 95.61 53  A 1 
ATOM 431  O OE1 . GLN A 1 53  ? -23.509 -2.502  17.927  1.00 88.92 53  A 1 
ATOM 432  N NE2 . GLN A 1 53  ? -22.852 -3.599  19.703  1.00 87.03 53  A 1 
ATOM 433  N N   . SER A 1 54  ? -21.434 -5.028  12.898  1.00 97.62 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? -20.864 -4.586  11.624  1.00 97.54 54  A 1 
ATOM 435  C C   . SER A 1 54  ? -21.762 -3.529  10.990  1.00 97.40 54  A 1 
ATOM 436  O O   . SER A 1 54  ? -22.947 -3.771  10.759  1.00 96.13 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? -20.667 -5.783  10.692  1.00 96.87 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? -19.869 -5.416  9.583   1.00 91.76 54  A 1 
ATOM 439  N N   . ILE A 1 55  ? -21.210 -2.337  10.739  1.00 97.77 55  A 1 
ATOM 440  C CA  . ILE A 1 55  ? -21.922 -1.173  10.213  1.00 97.59 55  A 1 
ATOM 441  C C   . ILE A 1 55  ? -21.167 -0.671  8.988   1.00 97.34 55  A 1 
ATOM 442  O O   . ILE A 1 55  ? -20.016 -0.257  9.102   1.00 96.41 55  A 1 
ATOM 443  C CB  . ILE A 1 55  ? -22.049 -0.079  11.302  1.00 97.29 55  A 1 
ATOM 444  C CG1 . ILE A 1 55  ? -22.841 -0.609  12.523  1.00 95.55 55  A 1 
ATOM 445  C CG2 . ILE A 1 55  ? -22.720 1.186   10.728  1.00 95.45 55  A 1 
ATOM 446  C CD1 . ILE A 1 55  ? -22.861 0.345   13.719  1.00 90.15 55  A 1 
ATOM 447  N N   . ASN A 1 56  ? -21.822 -0.660  7.823   1.00 97.31 56  A 1 
ATOM 448  C CA  . ASN A 1 56  ? -21.314 -0.011  6.621   1.00 97.01 56  A 1 
ATOM 449  C C   . ASN A 1 56  ? -22.066 1.308   6.406   1.00 96.93 56  A 1 
ATOM 450  O O   . ASN A 1 56  ? -23.260 1.313   6.112   1.00 95.88 56  A 1 
ATOM 451  C CB  . ASN A 1 56  ? -21.427 -0.974  5.430   1.00 96.09 56  A 1 
ATOM 452  C CG  . ASN A 1 56  ? -20.839 -0.390  4.156   1.00 94.98 56  A 1 
ATOM 453  O OD1 . ASN A 1 56  ? -20.543 0.789   4.040   1.00 90.83 56  A 1 
ATOM 454  N ND2 . ASN A 1 56  ? -20.641 -1.202  3.150   1.00 89.60 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? -21.366 2.440   6.556   1.00 96.12 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? -21.963 3.779   6.495   1.00 95.72 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? -22.267 4.256   5.063   1.00 94.93 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? -22.793 5.359   4.893   1.00 93.09 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? -21.054 4.751   7.251   1.00 95.55 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? -20.966 4.462   8.761   1.00 95.32 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? -19.731 5.137   9.336   1.00 93.96 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? -22.202 4.989   9.500   1.00 94.06 57  A 1 
ATOM 463  N N   . GLU A 1 58  ? -21.960 3.456   4.034   1.00 94.77 58  A 1 
ATOM 464  C CA  . GLU A 1 58  ? -22.474 3.659   2.674   1.00 94.02 58  A 1 
ATOM 465  C C   . GLU A 1 58  ? -23.868 3.029   2.480   1.00 94.66 58  A 1 
ATOM 466  O O   . GLU A 1 58  ? -24.579 3.403   1.544   1.00 92.90 58  A 1 
ATOM 467  C CB  . GLU A 1 58  ? -21.484 3.129   1.618   1.00 92.10 58  A 1 
ATOM 468  C CG  . GLU A 1 58  ? -20.145 3.894   1.609   1.00 88.30 58  A 1 
ATOM 469  C CD  . GLU A 1 58  ? -19.258 3.581   0.390   1.00 85.78 58  A 1 
ATOM 470  O OE1 . GLU A 1 58  ? -18.498 4.496   -0.029  1.00 77.07 58  A 1 
ATOM 471  O OE2 . GLU A 1 58  ? -19.327 2.456   -0.160  1.00 76.62 58  A 1 
ATOM 472  N N   . ASP A 1 59  ? -24.293 2.123   3.365   1.00 95.34 59  A 1 
ATOM 473  C CA  . ASP A 1 59  ? -25.622 1.511   3.313   1.00 96.03 59  A 1 
ATOM 474  C C   . ASP A 1 59  ? -26.704 2.515   3.765   1.00 96.46 59  A 1 
ATOM 475  O O   . ASP A 1 59  ? -26.673 2.995   4.908   1.00 95.93 59  A 1 
ATOM 476  C CB  . ASP A 1 59  ? -25.638 0.219   4.151   1.00 95.64 59  A 1 
ATOM 477  C CG  . ASP A 1 59  ? -26.948 -0.578  4.069   1.00 94.77 59  A 1 
ATOM 478  O OD1 . ASP A 1 59  ? -27.983 -0.016  3.641   1.00 92.13 59  A 1 
ATOM 479  O OD2 . ASP A 1 59  ? -26.928 -1.755  4.479   1.00 91.71 59  A 1 
ATOM 480  N N   . PRO A 1 60  ? -27.715 2.810   2.924   1.00 96.32 60  A 1 
ATOM 481  C CA  . PRO A 1 60  ? -28.836 3.679   3.290   1.00 96.37 60  A 1 
ATOM 482  C C   . PRO A 1 60  ? -29.600 3.257   4.555   1.00 96.37 60  A 1 
ATOM 483  O O   . PRO A 1 60  ? -30.276 4.097   5.158   1.00 95.11 60  A 1 
ATOM 484  C CB  . PRO A 1 60  ? -29.766 3.662   2.074   1.00 95.98 60  A 1 
ATOM 485  C CG  . PRO A 1 60  ? -28.831 3.355   0.910   1.00 94.65 60  A 1 
ATOM 486  C CD  . PRO A 1 60  ? -27.823 2.406   1.529   1.00 96.27 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -29.511 1.993   4.978   1.00 95.95 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -30.078 1.527   6.246   1.00 95.51 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -29.503 2.287   7.457   1.00 95.76 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -30.215 2.515   8.439   1.00 94.28 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -29.824 0.022   6.372   1.00 94.71 61  A 1 
ATOM 492  N N   . TYR A 1 62  ? -28.253 2.763   7.356   1.00 95.85 62  A 1 
ATOM 493  C CA  . TYR A 1 62  ? -27.550 3.507   8.406   1.00 95.70 62  A 1 
ATOM 494  C C   . TYR A 1 62  ? -27.543 5.028   8.194   1.00 95.35 62  A 1 
ATOM 495  O O   . TYR A 1 62  ? -26.809 5.745   8.874   1.00 92.86 62  A 1 
ATOM 496  C CB  . TYR A 1 62  ? -26.150 2.923   8.577   1.00 95.33 62  A 1 
ATOM 497  C CG  . TYR A 1 62  ? -26.145 1.452   8.945   1.00 95.59 62  A 1 
ATOM 498  C CD1 . TYR A 1 62  ? -26.681 1.023   10.175  1.00 92.84 62  A 1 
ATOM 499  C CD2 . TYR A 1 62  ? -25.613 0.507   8.049   1.00 93.88 62  A 1 
ATOM 500  C CE1 . TYR A 1 62  ? -26.675 -0.344  10.515  1.00 92.78 62  A 1 
ATOM 501  C CE2 . TYR A 1 62  ? -25.604 -0.860  8.384   1.00 92.99 62  A 1 
ATOM 502  C CZ  . TYR A 1 62  ? -26.131 -1.288  9.618   1.00 93.50 62  A 1 
ATOM 503  O OH  . TYR A 1 62  ? -26.113 -2.608  9.949   1.00 91.85 62  A 1 
ATOM 504  N N   . ARG A 1 63  ? -28.396 5.574   7.308   1.00 95.12 63  A 1 
ATOM 505  C CA  . ARG A 1 63  ? -28.462 7.022   7.001   1.00 94.06 63  A 1 
ATOM 506  C C   . ARG A 1 63  ? -28.659 7.938   8.219   1.00 94.02 63  A 1 
ATOM 507  O O   . ARG A 1 63  ? -28.263 9.097   8.181   1.00 92.65 63  A 1 
ATOM 508  C CB  . ARG A 1 63  ? -29.564 7.283   5.961   1.00 93.57 63  A 1 
ATOM 509  C CG  . ARG A 1 63  ? -30.979 7.012   6.493   1.00 90.35 63  A 1 
ATOM 510  C CD  . ARG A 1 63  ? -32.025 7.217   5.397   1.00 89.71 63  A 1 
ATOM 511  N NE  . ARG A 1 63  ? -33.385 6.916   5.888   1.00 84.72 63  A 1 
ATOM 512  C CZ  . ARG A 1 63  ? -34.066 5.795   5.703   1.00 80.58 63  A 1 
ATOM 513  N NH1 . ARG A 1 63  ? -33.576 4.791   5.036   1.00 72.50 63  A 1 
ATOM 514  N NH2 . ARG A 1 63  ? -35.268 5.670   6.198   1.00 74.14 63  A 1 
ATOM 515  N N   . ASN A 1 64  ? -29.262 7.433   9.286   1.00 94.96 64  A 1 
ATOM 516  C CA  . ASN A 1 64  ? -29.492 8.180   10.528  1.00 94.59 64  A 1 
ATOM 517  C C   . ASN A 1 64  ? -28.268 8.181   11.467  1.00 95.18 64  A 1 
ATOM 518  O O   . ASN A 1 64  ? -28.303 8.848   12.496  1.00 92.77 64  A 1 
ATOM 519  C CB  . ASN A 1 64  ? -30.743 7.616   11.224  1.00 92.88 64  A 1 
ATOM 520  C CG  . ASN A 1 64  ? -32.025 7.779   10.423  1.00 88.47 64  A 1 
ATOM 521  O OD1 . ASN A 1 64  ? -32.170 8.603   9.536   1.00 79.66 64  A 1 
ATOM 522  N ND2 . ASN A 1 64  ? -33.022 6.973   10.712  1.00 79.99 64  A 1 
ATOM 523  N N   . LEU A 1 65  ? -27.197 7.452   11.123  1.00 94.28 65  A 1 
ATOM 524  C CA  . LEU A 1 65  ? -25.969 7.320   11.920  1.00 94.51 65  A 1 
ATOM 525  C C   . LEU A 1 65  ? -24.819 8.205   11.405  1.00 94.48 65  A 1 
ATOM 526  O O   . LEU A 1 65  ? -23.675 8.022   11.801  1.00 91.92 65  A 1 
ATOM 527  C CB  . LEU A 1 65  ? -25.547 5.837   12.014  1.00 94.38 65  A 1 
ATOM 528  C CG  . LEU A 1 65  ? -26.636 4.851   12.468  1.00 94.42 65  A 1 
ATOM 529  C CD1 . LEU A 1 65  ? -26.000 3.476   12.674  1.00 91.91 65  A 1 
ATOM 530  C CD2 . LEU A 1 65  ? -27.315 5.261   13.774  1.00 93.27 65  A 1 
ATOM 531  N N   . LEU A 1 66  ? -25.099 9.181   10.522  1.00 94.58 66  A 1 
ATOM 532  C CA  . LEU A 1 66  ? -24.078 10.071  9.937   1.00 93.79 66  A 1 
ATOM 533  C C   . LEU A 1 66  ? -23.660 11.241  10.859  1.00 93.28 66  A 1 
ATOM 534  O O   . LEU A 1 66  ? -22.982 12.179  10.424  1.00 90.48 66  A 1 
ATOM 535  C CB  . LEU A 1 66  ? -24.543 10.549  8.551   1.00 92.86 66  A 1 
ATOM 536  C CG  . LEU A 1 66  ? -24.835 9.432   7.533   1.00 92.01 66  A 1 
ATOM 537  C CD1 . LEU A 1 66  ? -25.269 10.057  6.209   1.00 88.42 66  A 1 
ATOM 538  C CD2 . LEU A 1 66  ? -23.631 8.530   7.271   1.00 89.33 66  A 1 
ATOM 539  N N   . ASN A 1 67  ? -24.049 11.211  12.132  1.00 95.15 67  A 1 
ATOM 540  C CA  . ASN A 1 67  ? -23.541 12.057  13.205  1.00 95.12 67  A 1 
ATOM 541  C C   . ASN A 1 67  ? -22.980 11.165  14.318  1.00 96.06 67  A 1 
ATOM 542  O O   . ASN A 1 67  ? -23.384 10.009  14.459  1.00 95.29 67  A 1 
ATOM 543  C CB  . ASN A 1 67  ? -24.634 13.025  13.695  1.00 92.48 67  A 1 
ATOM 544  C CG  . ASN A 1 67  ? -25.807 12.304  14.335  1.00 89.24 67  A 1 
ATOM 545  O OD1 . ASN A 1 67  ? -25.720 11.747  15.415  1.00 77.61 67  A 1 
ATOM 546  N ND2 . ASN A 1 67  ? -26.939 12.257  13.682  1.00 79.10 67  A 1 
ATOM 547  N N   . TRP A 1 68  ? -22.016 11.694  15.080  1.00 94.67 68  A 1 
ATOM 548  C CA  . TRP A 1 68  ? -21.271 10.882  16.039  1.00 94.98 68  A 1 
ATOM 549  C C   . TRP A 1 68  ? -22.130 10.402  17.214  1.00 95.62 68  A 1 
ATOM 550  O O   . TRP A 1 68  ? -21.931 9.279   17.674  1.00 95.30 68  A 1 
ATOM 551  C CB  . TRP A 1 68  ? -20.041 11.656  16.513  1.00 94.14 68  A 1 
ATOM 552  C CG  . TRP A 1 68  ? -20.318 12.743  17.504  1.00 93.71 68  A 1 
ATOM 553  C CD1 . TRP A 1 68  ? -20.547 14.043  17.222  1.00 92.41 68  A 1 
ATOM 554  C CD2 . TRP A 1 68  ? -20.452 12.621  18.946  1.00 93.30 68  A 1 
ATOM 555  N NE1 . TRP A 1 68  ? -20.825 14.733  18.382  1.00 91.52 68  A 1 
ATOM 556  C CE2 . TRP A 1 68  ? -20.792 13.903  19.483  1.00 92.25 68  A 1 
ATOM 557  C CE3 . TRP A 1 68  ? -20.347 11.553  19.866  1.00 91.27 68  A 1 
ATOM 558  C CZ2 . TRP A 1 68  ? -21.037 14.110  20.850  1.00 90.06 68  A 1 
ATOM 559  C CZ3 . TRP A 1 68  ? -20.578 11.748  21.241  1.00 90.32 68  A 1 
ATOM 560  C CH2 . TRP A 1 68  ? -20.931 13.022  21.733  1.00 89.20 68  A 1 
ATOM 561  N N   . GLU A 1 69  ? -23.108 11.215  17.659  1.00 95.70 69  A 1 
ATOM 562  C CA  . GLU A 1 69  ? -24.038 10.873  18.735  1.00 96.23 69  A 1 
ATOM 563  C C   . GLU A 1 69  ? -24.897 9.671   18.340  1.00 96.58 69  A 1 
ATOM 564  O O   . GLU A 1 69  ? -24.897 8.659   19.036  1.00 96.08 69  A 1 
ATOM 565  C CB  . GLU A 1 69  ? -24.949 12.070  19.099  1.00 95.76 69  A 1 
ATOM 566  C CG  . GLU A 1 69  ? -24.231 13.332  19.603  1.00 92.50 69  A 1 
ATOM 567  C CD  . GLU A 1 69  ? -23.830 14.344  18.520  1.00 91.42 69  A 1 
ATOM 568  O OE1 . GLU A 1 69  ? -23.641 15.532  18.877  1.00 83.03 69  A 1 
ATOM 569  O OE2 . GLU A 1 69  ? -23.673 13.950  17.336  1.00 84.03 69  A 1 
ATOM 570  N N   . GLY A 1 70  ? -25.554 9.747   17.173  1.00 96.62 70  A 1 
ATOM 571  C CA  . GLY A 1 70  ? -26.405 8.667   16.677  1.00 96.73 70  A 1 
ATOM 572  C C   . GLY A 1 70  ? -25.638 7.364   16.458  1.00 97.29 70  A 1 
ATOM 573  O O   . GLY A 1 70  ? -26.132 6.293   16.813  1.00 96.53 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? -24.409 7.440   15.920  1.00 96.75 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? -23.545 6.267   15.751  1.00 97.02 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? -23.157 5.655   17.102  1.00 97.36 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? -23.279 4.442   17.290  1.00 97.10 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? -22.297 6.666   14.943  1.00 96.78 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? -21.309 5.503   14.722  1.00 96.24 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? -21.911 4.369   13.893  1.00 94.83 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? -20.061 6.008   14.003  1.00 94.93 71  A 1 
ATOM 582  N N   . TYR A 1 72  ? -22.699 6.488   18.050  1.00 97.46 72  A 1 
ATOM 583  C CA  . TYR A 1 72  ? -22.296 6.037   19.377  1.00 97.54 72  A 1 
ATOM 584  C C   . TYR A 1 72  ? -23.462 5.395   20.125  1.00 97.54 72  A 1 
ATOM 585  O O   . TYR A 1 72  ? -23.315 4.280   20.619  1.00 97.29 72  A 1 
ATOM 586  C CB  . TYR A 1 72  ? -21.708 7.211   20.166  1.00 97.34 72  A 1 
ATOM 587  C CG  . TYR A 1 72  ? -21.365 6.841   21.595  1.00 97.38 72  A 1 
ATOM 588  C CD1 . TYR A 1 72  ? -22.302 7.071   22.622  1.00 96.37 72  A 1 
ATOM 589  C CD2 . TYR A 1 72  ? -20.135 6.231   21.888  1.00 96.71 72  A 1 
ATOM 590  C CE1 . TYR A 1 72  ? -22.002 6.702   23.943  1.00 96.26 72  A 1 
ATOM 591  C CE2 . TYR A 1 72  ? -19.828 5.860   23.212  1.00 96.19 72  A 1 
ATOM 592  C CZ  . TYR A 1 72  ? -20.762 6.100   24.241  1.00 96.46 72  A 1 
ATOM 593  O OH  . TYR A 1 72  ? -20.470 5.755   25.519  1.00 95.33 72  A 1 
ATOM 594  N N   . ASP A 1 73  ? -24.623 6.058   20.172  1.00 97.63 73  A 1 
ATOM 595  C CA  . ASP A 1 73  ? -25.801 5.582   20.899  1.00 97.70 73  A 1 
ATOM 596  C C   . ASP A 1 73  ? -26.326 4.270   20.313  1.00 97.88 73  A 1 
ATOM 597  O O   . ASP A 1 73  ? -26.624 3.333   21.055  1.00 97.39 73  A 1 
ATOM 598  C CB  . ASP A 1 73  ? -26.899 6.662   20.887  1.00 97.42 73  A 1 
ATOM 599  C CG  . ASP A 1 73  ? -26.573 7.880   21.758  1.00 96.22 73  A 1 
ATOM 600  O OD1 . ASP A 1 73  ? -25.687 7.761   22.636  1.00 93.49 73  A 1 
ATOM 601  O OD2 . ASP A 1 73  ? -27.259 8.909   21.573  1.00 93.49 73  A 1 
ATOM 602  N N   . HIS A 1 74  ? -26.360 4.153   18.978  1.00 97.47 74  A 1 
ATOM 603  C CA  . HIS A 1 74  ? -26.766 2.928   18.281  1.00 97.64 74  A 1 
ATOM 604  C C   . HIS A 1 74  ? -25.895 1.728   18.661  1.00 97.82 74  A 1 
ATOM 605  O O   . HIS A 1 74  ? -26.418 0.643   18.928  1.00 97.17 74  A 1 
ATOM 606  C CB  . HIS A 1 74  ? -26.694 3.158   16.775  1.00 97.45 74  A 1 
ATOM 607  C CG  . HIS A 1 74  ? -27.151 1.974   15.961  1.00 97.40 74  A 1 
ATOM 608  N ND1 . HIS A 1 74  ? -28.432 1.807   15.471  1.00 89.59 74  A 1 
ATOM 609  C CD2 . HIS A 1 74  ? -26.409 0.911   15.525  1.00 91.54 74  A 1 
ATOM 610  C CE1 . HIS A 1 74  ? -28.442 0.694   14.730  1.00 92.48 74  A 1 
ATOM 611  N NE2 . HIS A 1 74  ? -27.240 0.102   14.749  1.00 93.56 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? -24.569 1.917   18.664  1.00 97.82 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? -23.621 0.861   19.026  1.00 97.89 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? -23.710 0.566   20.521  1.00 97.92 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? -23.829 -0.594  20.913  1.00 97.51 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? -22.189 1.254   18.592  1.00 97.79 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? -22.099 1.307   17.049  1.00 96.97 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? -21.155 0.256   19.143  1.00 96.84 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? -20.823 1.975   16.534  1.00 94.84 75  A 1 
ATOM 620  N N   . ASN A 1 76  ? -23.684 1.608   21.355  1.00 97.88 76  A 1 
ATOM 621  C CA  . ASN A 1 76  ? -23.648 1.499   22.810  1.00 97.79 76  A 1 
ATOM 622  C C   . ASN A 1 76  ? -24.870 0.764   23.376  1.00 97.82 76  A 1 
ATOM 623  O O   . ASN A 1 76  ? -24.711 -0.061  24.272  1.00 97.31 76  A 1 
ATOM 624  C CB  . ASN A 1 76  ? -23.515 2.912   23.394  1.00 97.24 76  A 1 
ATOM 625  C CG  . ASN A 1 76  ? -23.401 2.906   24.906  1.00 96.41 76  A 1 
ATOM 626  O OD1 . ASN A 1 76  ? -22.484 2.351   25.489  1.00 89.16 76  A 1 
ATOM 627  N ND2 . ASN A 1 76  ? -24.325 3.535   25.591  1.00 88.59 76  A 1 
ATOM 628  N N   . ALA A 1 77  ? -26.070 1.002   22.823  1.00 97.78 77  A 1 
ATOM 629  C CA  . ALA A 1 77  ? -27.308 0.328   23.229  1.00 97.70 77  A 1 
ATOM 630  C C   . ALA A 1 77  ? -27.298 -1.194  22.989  1.00 97.68 77  A 1 
ATOM 631  O O   . ALA A 1 77  ? -28.123 -1.909  23.555  1.00 96.47 77  A 1 
ATOM 632  C CB  . ALA A 1 77  ? -28.471 0.992   22.482  1.00 97.22 77  A 1 
ATOM 633  N N   . ARG A 1 78  ? -26.389 -1.690  22.143  1.00 97.88 78  A 1 
ATOM 634  C CA  . ARG A 1 78  ? -26.277 -3.103  21.754  1.00 97.77 78  A 1 
ATOM 635  C C   . ARG A 1 78  ? -25.046 -3.802  22.337  1.00 97.95 78  A 1 
ATOM 636  O O   . ARG A 1 78  ? -24.800 -4.963  22.023  1.00 97.10 78  A 1 
ATOM 637  C CB  . ARG A 1 78  ? -26.303 -3.201  20.226  1.00 97.23 78  A 1 
ATOM 638  C CG  . ARG A 1 78  ? -27.621 -2.687  19.629  1.00 94.82 78  A 1 
ATOM 639  C CD  . ARG A 1 78  ? -27.524 -2.727  18.103  1.00 93.31 78  A 1 
ATOM 640  N NE  . ARG A 1 78  ? -28.754 -2.211  17.476  1.00 85.73 78  A 1 
ATOM 641  C CZ  . ARG A 1 78  ? -29.013 -2.214  16.186  1.00 80.11 78  A 1 
ATOM 642  N NH1 . ARG A 1 78  ? -28.173 -2.698  15.313  1.00 71.25 78  A 1 
ATOM 643  N NH2 . ARG A 1 78  ? -30.131 -1.718  15.742  1.00 69.72 78  A 1 
ATOM 644  N N   . LEU A 1 79  ? -24.249 -3.103  23.146  1.00 97.82 79  A 1 
ATOM 645  C CA  . LEU A 1 79  ? -23.073 -3.699  23.775  1.00 97.76 79  A 1 
ATOM 646  C C   . LEU A 1 79  ? -23.477 -4.702  24.859  1.00 97.79 79  A 1 
ATOM 647  O O   . LEU A 1 79  ? -24.242 -4.389  25.773  1.00 97.12 79  A 1 
ATOM 648  C CB  . LEU A 1 79  ? -22.148 -2.624  24.374  1.00 97.58 79  A 1 
ATOM 649  C CG  . LEU A 1 79  ? -21.475 -1.691  23.355  1.00 97.18 79  A 1 
ATOM 650  C CD1 . LEU A 1 79  ? -20.621 -0.666  24.100  1.00 95.71 79  A 1 
ATOM 651  C CD2 . LEU A 1 79  ? -20.574 -2.430  22.369  1.00 96.03 79  A 1 
ATOM 652  N N   . LEU A 1 80  ? -22.879 -5.882  24.789  1.00 97.90 80  A 1 
ATOM 653  C CA  . LEU A 1 80  ? -22.969 -6.889  25.843  1.00 97.81 80  A 1 
ATOM 654  C C   . LEU A 1 80  ? -22.026 -6.496  26.990  1.00 97.76 80  A 1 
ATOM 655  O O   . LEU A 1 80  ? -20.817 -6.368  26.776  1.00 96.61 80  A 1 
ATOM 656  C CB  . LEU A 1 80  ? -22.606 -8.262  25.265  1.00 97.50 80  A 1 
ATOM 657  C CG  . LEU A 1 80  ? -23.464 -8.708  24.063  1.00 96.33 80  A 1 
ATOM 658  C CD1 . LEU A 1 80  ? -22.945 -10.047 23.564  1.00 92.53 80  A 1 
ATOM 659  C CD2 . LEU A 1 80  ? -24.941 -8.861  24.423  1.00 92.92 80  A 1 
ATOM 660  N N   . GLN A 1 81  ? -22.556 -6.295  28.197  1.00 96.48 81  A 1 
ATOM 661  C CA  . GLN A 1 81  ? -21.778 -5.767  29.330  1.00 95.53 81  A 1 
ATOM 662  C C   . GLN A 1 81  ? -20.680 -6.736  29.796  1.00 94.94 81  A 1 
ATOM 663  O O   . GLN A 1 81  ? -19.528 -6.331  29.962  1.00 89.30 81  A 1 
ATOM 664  C CB  . GLN A 1 81  ? -22.722 -5.392  30.487  1.00 93.61 81  A 1 
ATOM 665  C CG  . GLN A 1 81  ? -23.741 -4.293  30.112  1.00 85.96 81  A 1 
ATOM 666  C CD  . GLN A 1 81  ? -23.091 -2.981  29.664  1.00 74.99 81  A 1 
ATOM 667  O OE1 . GLN A 1 81  ? -22.042 -2.563  30.121  1.00 65.96 81  A 1 
ATOM 668  N NE2 . GLN A 1 81  ? -23.689 -2.278  28.725  1.00 62.76 81  A 1 
ATOM 669  N N   . GLU A 1 82  ? -21.006 -8.016  29.900  1.00 94.26 82  A 1 
ATOM 670  C CA  . GLU A 1 82  ? -20.113 -9.048  30.453  1.00 94.38 82  A 1 
ATOM 671  C C   . GLU A 1 82  ? -19.267 -9.780  29.395  1.00 95.14 82  A 1 
ATOM 672  O O   . GLU A 1 82  ? -18.563 -10.744 29.693  1.00 91.75 82  A 1 
ATOM 673  C CB  . GLU A 1 82  ? -20.955 -10.057 31.257  1.00 92.93 82  A 1 
ATOM 674  C CG  . GLU A 1 82  ? -21.767 -9.423  32.403  1.00 88.35 82  A 1 
ATOM 675  C CD  . GLU A 1 82  ? -20.905 -8.599  33.364  1.00 78.09 82  A 1 
ATOM 676  O OE1 . GLU A 1 82  ? -21.359 -7.502  33.751  1.00 70.74 82  A 1 
ATOM 677  O OE2 . GLU A 1 82  ? -19.783 -9.058  33.671  1.00 71.10 82  A 1 
ATOM 678  N N   . LYS A 1 83  ? -19.354 -9.361  28.118  1.00 97.05 83  A 1 
ATOM 679  C CA  . LYS A 1 83  ? -18.615 -9.997  27.016  1.00 97.13 83  A 1 
ATOM 680  C C   . LYS A 1 83  ? -17.798 -8.965  26.245  1.00 97.69 83  A 1 
ATOM 681  O O   . LYS A 1 83  ? -18.127 -7.778  26.202  1.00 96.55 83  A 1 
ATOM 682  C CB  . LYS A 1 83  ? -19.575 -10.758 26.084  1.00 96.07 83  A 1 
ATOM 683  C CG  . LYS A 1 83  ? -20.242 -11.999 26.712  1.00 93.15 83  A 1 
ATOM 684  C CD  . LYS A 1 83  ? -21.023 -12.754 25.619  1.00 87.58 83  A 1 
ATOM 685  C CE  . LYS A 1 83  ? -21.757 -14.007 26.098  1.00 82.63 83  A 1 
ATOM 686  N NZ  . LYS A 1 83  ? -22.484 -14.661 24.971  1.00 71.91 83  A 1 
ATOM 687  N N   . LYS A 1 84  ? -16.733 -9.438  25.583  1.00 97.78 84  A 1 
ATOM 688  C CA  . LYS A 1 84  ? -16.002 -8.620  24.613  1.00 98.03 84  A 1 
ATOM 689  C C   . LYS A 1 84  ? -16.885 -8.380  23.389  1.00 98.29 84  A 1 
ATOM 690  O O   . LYS A 1 84  ? -17.473 -9.327  22.872  1.00 97.69 84  A 1 
ATOM 691  C CB  . LYS A 1 84  ? -14.683 -9.313  24.253  1.00 97.20 84  A 1 
ATOM 692  C CG  . LYS A 1 84  ? -13.696 -8.400  23.512  1.00 94.53 84  A 1 
ATOM 693  C CD  . LYS A 1 84  ? -13.100 -7.325  24.433  1.00 92.85 84  A 1 
ATOM 694  C CE  . LYS A 1 84  ? -12.031 -6.552  23.670  1.00 89.62 84  A 1 
ATOM 695  N NZ  . LYS A 1 84  ? -11.362 -5.549  24.526  1.00 85.77 84  A 1 
ATOM 696  N N   . ASN A 1 85  ? -16.965 -7.130  22.929  1.00 98.34 85  A 1 
ATOM 697  C CA  . ASN A 1 85  ? -17.720 -6.723  21.747  1.00 98.42 85  A 1 
ATOM 698  C C   . ASN A 1 85  ? -16.745 -6.348  20.629  1.00 98.50 85  A 1 
ATOM 699  O O   . ASN A 1 85  ? -15.844 -5.543  20.847  1.00 98.04 85  A 1 
ATOM 700  C CB  . ASN A 1 85  ? -18.628 -5.535  22.093  1.00 98.22 85  A 1 
ATOM 701  C CG  . ASN A 1 85  ? -19.657 -5.848  23.162  1.00 98.15 85  A 1 
ATOM 702  O OD1 . ASN A 1 85  ? -20.784 -6.203  22.876  1.00 93.07 85  A 1 
ATOM 703  N ND2 . ASN A 1 85  ? -19.311 -5.704  24.417  1.00 94.27 85  A 1 
ATOM 704  N N   . TYR A 1 86  ? -16.946 -6.886  19.425  1.00 98.48 86  A 1 
ATOM 705  C CA  . TYR A 1 86  ? -16.146 -6.602  18.235  1.00 98.55 86  A 1 
ATOM 706  C C   . TYR A 1 86  ? -16.939 -5.679  17.309  1.00 98.50 86  A 1 
ATOM 707  O O   . TYR A 1 86  ? -17.958 -6.076  16.746  1.00 98.05 86  A 1 
ATOM 708  C CB  . TYR A 1 86  ? -15.747 -7.908  17.543  1.00 98.50 86  A 1 
ATOM 709  C CG  . TYR A 1 86  ? -14.964 -8.852  18.436  1.00 98.47 86  A 1 
ATOM 710  C CD1 . TYR A 1 86  ? -13.559 -8.777  18.492  1.00 97.69 86  A 1 
ATOM 711  C CD2 . TYR A 1 86  ? -15.652 -9.774  19.245  1.00 97.88 86  A 1 
ATOM 712  C CE1 . TYR A 1 86  ? -12.844 -9.615  19.367  1.00 97.53 86  A 1 
ATOM 713  C CE2 . TYR A 1 86  ? -14.942 -10.607 20.129  1.00 97.51 86  A 1 
ATOM 714  C CZ  . TYR A 1 86  ? -13.538 -10.525 20.194  1.00 97.80 86  A 1 
ATOM 715  O OH  . TYR A 1 86  ? -12.869 -11.315 21.069  1.00 96.85 86  A 1 
ATOM 716  N N   . ILE A 1 87  ? -16.497 -4.429  17.190  1.00 98.41 87  A 1 
ATOM 717  C CA  . ILE A 1 87  ? -17.224 -3.369  16.493  1.00 98.40 87  A 1 
ATOM 718  C C   . ILE A 1 87  ? -16.495 -3.029  15.198  1.00 98.28 87  A 1 
ATOM 719  O O   . ILE A 1 87  ? -15.379 -2.505  15.232  1.00 97.85 87  A 1 
ATOM 720  C CB  . ILE A 1 87  ? -17.401 -2.130  17.402  1.00 98.26 87  A 1 
ATOM 721  C CG1 . ILE A 1 87  ? -17.959 -2.467  18.808  1.00 97.03 87  A 1 
ATOM 722  C CG2 . ILE A 1 87  ? -18.293 -1.096  16.702  1.00 97.57 87  A 1 
ATOM 723  C CD1 . ILE A 1 87  ? -19.284 -3.233  18.825  1.00 90.98 87  A 1 
ATOM 724  N N   . PHE A 1 88  ? -17.140 -3.290  14.060  1.00 98.19 88  A 1 
ATOM 725  C CA  . PHE A 1 88  ? -16.648 -2.999  12.717  1.00 98.22 88  A 1 
ATOM 726  C C   . PHE A 1 88  ? -17.437 -1.841  12.121  1.00 98.03 88  A 1 
ATOM 727  O O   . PHE A 1 88  ? -18.657 -1.931  11.984  1.00 97.51 88  A 1 
ATOM 728  C CB  . PHE A 1 88  ? -16.755 -4.249  11.842  1.00 98.19 88  A 1 
ATOM 729  C CG  . PHE A 1 88  ? -15.916 -5.411  12.334  1.00 98.36 88  A 1 
ATOM 730  C CD1 . PHE A 1 88  ? -14.611 -5.592  11.844  1.00 97.79 88  A 1 
ATOM 731  C CD2 . PHE A 1 88  ? -16.429 -6.294  13.301  1.00 97.96 88  A 1 
ATOM 732  C CE1 . PHE A 1 88  ? -13.824 -6.652  12.316  1.00 97.73 88  A 1 
ATOM 733  C CE2 . PHE A 1 88  ? -15.638 -7.351  13.779  1.00 97.73 88  A 1 
ATOM 734  C CZ  . PHE A 1 88  ? -14.336 -7.530  13.287  1.00 98.01 88  A 1 
ATOM 735  N N   . ILE A 1 89  ? -16.747 -0.759  11.752  1.00 97.38 89  A 1 
ATOM 736  C CA  . ILE A 1 89  ? -17.364 0.402   11.112  1.00 96.98 89  A 1 
ATOM 737  C C   . ILE A 1 89  ? -16.635 0.672   9.799   1.00 96.44 89  A 1 
ATOM 738  O O   . ILE A 1 89  ? -15.465 1.068   9.790   1.00 95.67 89  A 1 
ATOM 739  C CB  . ILE A 1 89  ? -17.382 1.639   12.035  1.00 96.84 89  A 1 
ATOM 740  C CG1 . ILE A 1 89  ? -17.932 1.319   13.449  1.00 96.16 89  A 1 
ATOM 741  C CG2 . ILE A 1 89  ? -18.232 2.732   11.363  1.00 96.16 89  A 1 
ATOM 742  C CD1 . ILE A 1 89  ? -17.808 2.476   14.445  1.00 93.95 89  A 1 
ATOM 743  N N   . ASP A 1 90  ? -17.337 0.447   8.680   1.00 96.71 90  A 1 
ATOM 744  C CA  . ASP A 1 90  ? -16.827 0.702   7.338   1.00 96.24 90  A 1 
ATOM 745  C C   . ASP A 1 90  ? -17.198 2.120   6.884   1.00 95.66 90  A 1 
ATOM 746  O O   . ASP A 1 90  ? -18.299 2.611   7.154   1.00 94.22 90  A 1 
ATOM 747  C CB  . ASP A 1 90  ? -17.305 -0.402  6.375   1.00 95.34 90  A 1 
ATOM 748  C CG  . ASP A 1 90  ? -16.388 -0.629  5.166   1.00 91.24 90  A 1 
ATOM 749  O OD1 . ASP A 1 90  ? -15.311 -0.002  5.086   1.00 84.80 90  A 1 
ATOM 750  O OD2 . ASP A 1 90  ? -16.693 -1.516  4.336   1.00 84.29 90  A 1 
ATOM 751  N N   . GLU A 1 91  ? -16.254 2.787   6.205   1.00 94.15 91  A 1 
ATOM 752  C CA  . GLU A 1 91  ? -16.366 4.153   5.681   1.00 93.34 91  A 1 
ATOM 753  C C   . GLU A 1 91  ? -16.712 5.220   6.746   1.00 93.18 91  A 1 
ATOM 754  O O   . GLU A 1 91  ? -17.523 6.123   6.533   1.00 91.27 91  A 1 
ATOM 755  C CB  . GLU A 1 91  ? -17.272 4.169   4.432   1.00 92.14 91  A 1 
ATOM 756  C CG  . GLU A 1 91  ? -16.799 3.231   3.290   1.00 88.97 91  A 1 
ATOM 757  C CD  . GLU A 1 91  ? -15.441 3.603   2.652   1.00 88.54 91  A 1 
ATOM 758  O OE1 . GLU A 1 91  ? -14.832 2.754   1.967   1.00 81.86 91  A 1 
ATOM 759  O OE2 . GLU A 1 91  ? -14.979 4.757   2.821   1.00 82.43 91  A 1 
ATOM 760  N N   . ILE A 1 92  ? -16.005 5.171   7.887   1.00 91.66 92  A 1 
ATOM 761  C CA  . ILE A 1 92  ? -16.242 6.035   9.063   1.00 91.36 92  A 1 
ATOM 762  C C   . ILE A 1 92  ? -16.184 7.542   8.756   1.00 90.68 92  A 1 
ATOM 763  O O   . ILE A 1 92  ? -16.806 8.347   9.445   1.00 89.57 92  A 1 
ATOM 764  C CB  . ILE A 1 92  ? -15.255 5.656   10.191  1.00 90.82 92  A 1 
ATOM 765  C CG1 . ILE A 1 92  ? -15.572 6.276   11.575  1.00 86.09 92  A 1 
ATOM 766  C CG2 . ILE A 1 92  ? -13.808 6.020   9.831   1.00 85.11 92  A 1 
ATOM 767  C CD1 . ILE A 1 92  ? -16.918 5.881   12.158  1.00 79.30 92  A 1 
ATOM 768  N N   . GLN A 1 93  ? -15.484 7.952   7.687   1.00 89.95 93  A 1 
ATOM 769  C CA  . GLN A 1 93  ? -15.410 9.365   7.302   1.00 88.10 93  A 1 
ATOM 770  C C   . GLN A 1 93  ? -16.752 9.992   6.899   1.00 87.48 93  A 1 
ATOM 771  O O   . GLN A 1 93  ? -16.820 11.223  6.786   1.00 86.27 93  A 1 
ATOM 772  C CB  . GLN A 1 93  ? -14.400 9.567   6.163   1.00 86.53 93  A 1 
ATOM 773  C CG  . GLN A 1 93  ? -14.884 9.093   4.772   1.00 81.95 93  A 1 
ATOM 774  C CD  . GLN A 1 93  ? -14.766 7.598   4.541   1.00 84.00 93  A 1 
ATOM 775  O OE1 . GLN A 1 93  ? -14.188 6.866   5.323   1.00 78.77 93  A 1 
ATOM 776  N NE2 . GLN A 1 93  ? -15.268 7.101   3.435   1.00 77.63 93  A 1 
ATOM 777  N N   . ASN A 1 94  ? -17.773 9.185   6.647   1.00 89.90 94  A 1 
ATOM 778  C CA  . ASN A 1 94  ? -19.127 9.654   6.359   1.00 89.82 94  A 1 
ATOM 779  C C   . ASN A 1 94  ? -19.822 10.215  7.611   1.00 90.53 94  A 1 
ATOM 780  O O   . ASN A 1 94  ? -20.788 10.961  7.481   1.00 89.51 94  A 1 
ATOM 781  C CB  . ASN A 1 94  ? -19.917 8.503   5.710   1.00 89.49 94  A 1 
ATOM 782  C CG  . ASN A 1 94  ? -19.404 8.132   4.323   1.00 88.45 94  A 1 
ATOM 783  O OD1 . ASN A 1 94  ? -18.771 8.916   3.628   1.00 82.59 94  A 1 
ATOM 784  N ND2 . ASN A 1 94  ? -19.668 6.929   3.874   1.00 82.28 94  A 1 
ATOM 785  N N   . VAL A 1 95  ? -19.303 9.931   8.804   1.00 90.56 95  A 1 
ATOM 786  C CA  . VAL A 1 95  ? -19.797 10.470  10.075  1.00 90.71 95  A 1 
ATOM 787  C C   . VAL A 1 95  ? -19.069 11.765  10.421  1.00 89.74 95  A 1 
ATOM 788  O O   . VAL A 1 95  ? -17.839 11.828  10.474  1.00 88.60 95  A 1 
ATOM 789  C CB  . VAL A 1 95  ? -19.666 9.441   11.202  1.00 91.74 95  A 1 
ATOM 790  C CG1 . VAL A 1 95  ? -20.207 9.962   12.536  1.00 90.16 95  A 1 
ATOM 791  C CG2 . VAL A 1 95  ? -20.450 8.176   10.847  1.00 89.85 95  A 1 
ATOM 792  N N   . LYS A 1 96  ? -19.845 12.821  10.683  1.00 88.42 96  A 1 
ATOM 793  C CA  . LYS A 1 96  ? -19.307 14.083  11.184  1.00 87.92 96  A 1 
ATOM 794  C C   . LYS A 1 96  ? -18.821 13.902  12.621  1.00 88.69 96  A 1 
ATOM 795  O O   . LYS A 1 96  ? -19.539 13.339  13.445  1.00 87.86 96  A 1 
ATOM 796  C CB  . LYS A 1 96  ? -20.377 15.174  11.067  1.00 86.58 96  A 1 
ATOM 797  C CG  . LYS A 1 96  ? -19.795 16.552  11.399  1.00 78.99 96  A 1 
ATOM 798  C CD  . LYS A 1 96  ? -20.883 17.623  11.382  1.00 73.98 96  A 1 
ATOM 799  C CE  . LYS A 1 96  ? -20.276 18.941  11.855  1.00 66.26 96  A 1 
ATOM 800  N NZ  . LYS A 1 96  ? -21.318 19.973  12.039  1.00 57.35 96  A 1 
ATOM 801  N N   . ASP A 1 97  ? -17.611 14.424  12.915  1.00 87.71 97  A 1 
ATOM 802  C CA  . ASP A 1 97  ? -16.959 14.346  14.230  1.00 88.14 97  A 1 
ATOM 803  C C   . ASP A 1 97  ? -16.806 12.903  14.754  1.00 89.28 97  A 1 
ATOM 804  O O   . ASP A 1 97  ? -16.814 12.659  15.959  1.00 88.49 97  A 1 
ATOM 805  C CB  . ASP A 1 97  ? -17.647 15.287  15.248  1.00 87.40 97  A 1 
ATOM 806  C CG  . ASP A 1 97  ? -17.718 16.763  14.833  1.00 86.07 97  A 1 
ATOM 807  O OD1 . ASP A 1 97  ? -16.801 17.237  14.126  1.00 82.55 97  A 1 
ATOM 808  O OD2 . ASP A 1 97  ? -18.684 17.432  15.264  1.00 82.58 97  A 1 
ATOM 809  N N   . PHE A 1 98  ? -16.622 11.925  13.839  1.00 89.90 98  A 1 
ATOM 810  C CA  . PHE A 1 98  ? -16.569 10.489  14.166  1.00 89.82 98  A 1 
ATOM 811  C C   . PHE A 1 98  ? -15.546 10.139  15.258  1.00 91.15 98  A 1 
ATOM 812  O O   . PHE A 1 98  ? -15.696 9.130   15.946  1.00 91.23 98  A 1 
ATOM 813  C CB  . PHE A 1 98  ? -16.243 9.688   12.894  1.00 88.15 98  A 1 
ATOM 814  C CG  . PHE A 1 98  ? -14.793 9.814   12.446  1.00 86.91 98  A 1 
ATOM 815  C CD1 . PHE A 1 98  ? -14.410 10.835  11.562  1.00 83.92 98  A 1 
ATOM 816  C CD2 . PHE A 1 98  ? -13.810 8.994   13.024  1.00 83.95 98  A 1 
ATOM 817  C CE1 . PHE A 1 98  ? -13.050 11.079  11.307  1.00 80.67 98  A 1 
ATOM 818  C CE2 . PHE A 1 98  ? -12.444 9.249   12.779  1.00 80.33 98  A 1 
ATOM 819  C CZ  . PHE A 1 98  ? -12.068 10.308  11.937  1.00 79.49 98  A 1 
ATOM 820  N N   . GLU A 1 99  ? -14.502 10.946  15.417  1.00 89.57 99  A 1 
ATOM 821  C CA  . GLU A 1 99  ? -13.467 10.753  16.428  1.00 88.89 99  A 1 
ATOM 822  C C   . GLU A 1 99  ? -14.040 10.732  17.847  1.00 89.97 99  A 1 
ATOM 823  O O   . GLU A 1 99  ? -13.556 9.971   18.681  1.00 89.58 99  A 1 
ATOM 824  C CB  . GLU A 1 99  ? -12.364 11.825  16.285  1.00 86.83 99  A 1 
ATOM 825  C CG  . GLU A 1 99  ? -12.776 13.289  16.529  1.00 80.05 99  A 1 
ATOM 826  C CD  . GLU A 1 99  ? -13.475 13.998  15.356  1.00 77.44 99  A 1 
ATOM 827  O OE1 . GLU A 1 99  ? -13.760 15.209  15.501  1.00 68.98 99  A 1 
ATOM 828  O OE2 . GLU A 1 99  ? -13.715 13.356  14.313  1.00 68.34 99  A 1 
ATOM 829  N N   . LYS A 1 100 ? -15.115 11.471  18.109  1.00 90.09 100 A 1 
ATOM 830  C CA  . LYS A 1 100 ? -15.810 11.471  19.404  1.00 90.95 100 A 1 
ATOM 831  C C   . LYS A 1 100 ? -16.502 10.133  19.663  1.00 92.16 100 A 1 
ATOM 832  O O   . LYS A 1 100 ? -16.414 9.607   20.774  1.00 92.27 100 A 1 
ATOM 833  C CB  . LYS A 1 100 ? -16.840 12.609  19.451  1.00 91.18 100 A 1 
ATOM 834  C CG  . LYS A 1 100 ? -16.222 14.009  19.352  1.00 90.31 100 A 1 
ATOM 835  C CD  . LYS A 1 100 ? -17.343 15.052  19.293  1.00 87.25 100 A 1 
ATOM 836  C CE  . LYS A 1 100 ? -16.793 16.461  19.087  1.00 84.13 100 A 1 
ATOM 837  N NZ  . LYS A 1 100 ? -17.851 17.363  18.560  1.00 77.47 100 A 1 
ATOM 838  N N   . ALA A 1 101 ? -17.147 9.558   18.638  1.00 93.37 101 A 1 
ATOM 839  C CA  . ALA A 1 101 ? -17.735 8.223   18.733  1.00 94.14 101 A 1 
ATOM 840  C C   . ALA A 1 101 ? -16.654 7.155   18.933  1.00 94.67 101 A 1 
ATOM 841  O O   . ALA A 1 101 ? -16.775 6.312   19.820  1.00 94.56 101 A 1 
ATOM 842  C CB  . ALA A 1 101 ? -18.572 7.939   17.477  1.00 94.32 101 A 1 
ATOM 843  N N   . ALA A 1 102 ? -15.569 7.224   18.145  1.00 93.45 102 A 1 
ATOM 844  C CA  . ALA A 1 102 ? -14.450 6.297   18.258  1.00 93.22 102 A 1 
ATOM 845  C C   . ALA A 1 102 ? -13.799 6.350   19.649  1.00 93.44 102 A 1 
ATOM 846  O O   . ALA A 1 102 ? -13.556 5.302   20.245  1.00 92.99 102 A 1 
ATOM 847  C CB  . ALA A 1 102 ? -13.444 6.599   17.139  1.00 92.57 102 A 1 
ATOM 848  N N   . ASP A 1 103 ? -13.573 7.551   20.198  1.00 93.25 103 A 1 
ATOM 849  C CA  . ASP A 1 103 ? -13.048 7.740   21.550  1.00 92.83 103 A 1 
ATOM 850  C C   . ASP A 1 103 ? -13.996 7.204   22.626  1.00 93.84 103 A 1 
ATOM 851  O O   . ASP A 1 103 ? -13.564 6.477   23.524  1.00 93.53 103 A 1 
ATOM 852  C CB  . ASP A 1 103 ? -12.748 9.234   21.788  1.00 90.60 103 A 1 
ATOM 853  C CG  . ASP A 1 103 ? -11.353 9.657   21.323  1.00 81.65 103 A 1 
ATOM 854  O OD1 . ASP A 1 103 ? -10.548 8.778   20.954  1.00 77.44 103 A 1 
ATOM 855  O OD2 . ASP A 1 103 ? -10.958 10.819  21.565  1.00 75.96 103 A 1 
ATOM 856  N N   . GLY A 1 104 ? -15.296 7.501   22.517  1.00 94.68 104 A 1 
ATOM 857  C CA  . GLY A 1 104 ? -16.316 7.019   23.452  1.00 95.25 104 A 1 
ATOM 858  C C   . GLY A 1 104 ? -16.470 5.492   23.458  1.00 96.00 104 A 1 
ATOM 859  O O   . GLY A 1 104 ? -16.769 4.905   24.503  1.00 95.68 104 A 1 
ATOM 860  N N   . LEU A 1 105 ? -16.232 4.834   22.318  1.00 95.78 105 A 1 
ATOM 861  C CA  . LEU A 1 105 ? -16.195 3.374   22.216  1.00 96.15 105 A 1 
ATOM 862  C C   . LEU A 1 105 ? -14.861 2.806   22.727  1.00 96.36 105 A 1 
ATOM 863  O O   . LEU A 1 105 ? -14.855 1.825   23.466  1.00 96.01 105 A 1 
ATOM 864  C CB  . LEU A 1 105 ? -16.467 2.958   20.761  1.00 96.46 105 A 1 
ATOM 865  C CG  . LEU A 1 105 ? -17.900 3.249   20.274  1.00 96.23 105 A 1 
ATOM 866  C CD1 . LEU A 1 105 ? -17.988 2.989   18.771  1.00 95.04 105 A 1 
ATOM 867  C CD2 . LEU A 1 105 ? -18.946 2.384   20.983  1.00 95.20 105 A 1 
ATOM 868  N N   . PHE A 1 106 ? -13.739 3.449   22.399  1.00 95.14 106 A 1 
ATOM 869  C CA  . PHE A 1 106 ? -12.397 3.000   22.776  1.00 94.48 106 A 1 
ATOM 870  C C   . PHE A 1 106 ? -12.163 2.949   24.297  1.00 94.75 106 A 1 
ATOM 871  O O   . PHE A 1 106 ? -11.466 2.057   24.787  1.00 94.05 106 A 1 
ATOM 872  C CB  . PHE A 1 106 ? -11.372 3.932   22.122  1.00 93.36 106 A 1 
ATOM 873  C CG  . PHE A 1 106 ? -9.951  3.669   22.568  1.00 92.59 106 A 1 
ATOM 874  C CD1 . PHE A 1 106 ? -9.351  4.481   23.549  1.00 90.02 106 A 1 
ATOM 875  C CD2 . PHE A 1 106 ? -9.246  2.572   22.042  1.00 90.51 106 A 1 
ATOM 876  C CE1 . PHE A 1 106 ? -8.048  4.202   23.993  1.00 88.57 106 A 1 
ATOM 877  C CE2 . PHE A 1 106 ? -7.945  2.294   22.488  1.00 88.34 106 A 1 
ATOM 878  C CZ  . PHE A 1 106 ? -7.345  3.111   23.461  1.00 87.94 106 A 1 
ATOM 879  N N   . ILE A 1 107 ? -12.736 3.885   25.067  1.00 95.01 107 A 1 
ATOM 880  C CA  . ILE A 1 107 ? -12.586 3.900   26.534  1.00 94.91 107 A 1 
ATOM 881  C C   . ILE A 1 107 ? -13.238 2.689   27.217  1.00 95.67 107 A 1 
ATOM 882  O O   . ILE A 1 107 ? -12.889 2.362   28.354  1.00 95.11 107 A 1 
ATOM 883  C CB  . ILE A 1 107 ? -13.106 5.220   27.147  1.00 93.36 107 A 1 
ATOM 884  C CG1 . ILE A 1 107 ? -14.603 5.442   26.859  1.00 85.21 107 A 1 
ATOM 885  C CG2 . ILE A 1 107 ? -12.230 6.397   26.672  1.00 82.73 107 A 1 
ATOM 886  C CD1 . ILE A 1 107 ? -15.228 6.631   27.590  1.00 77.95 107 A 1 
ATOM 887  N N   . LYS A 1 108 ? -14.156 2.000   26.532  1.00 96.47 108 A 1 
ATOM 888  C CA  . LYS A 1 108 ? -14.831 0.815   27.058  1.00 96.96 108 A 1 
ATOM 889  C C   . LYS A 1 108 ? -13.907 -0.397  26.952  1.00 97.18 108 A 1 
ATOM 890  O O   . LYS A 1 108 ? -13.566 -0.851  25.865  1.00 96.54 108 A 1 
ATOM 891  C CB  . LYS A 1 108 ? -16.155 0.582   26.319  1.00 96.87 108 A 1 
ATOM 892  C CG  . LYS A 1 108 ? -17.157 1.728   26.520  1.00 95.56 108 A 1 
ATOM 893  C CD  . LYS A 1 108 ? -18.398 1.488   25.653  1.00 93.16 108 A 1 
ATOM 894  C CE  . LYS A 1 108 ? -19.409 2.619   25.776  1.00 88.60 108 A 1 
ATOM 895  N NZ  . LYS A 1 108 ? -20.192 2.533   27.032  1.00 82.29 108 A 1 
ATOM 896  N N   . LYS A 1 109 ? -13.531 -0.971  28.091  1.00 96.80 109 A 1 
ATOM 897  C CA  . LYS A 1 109 ? -12.600 -2.115  28.151  1.00 96.71 109 A 1 
ATOM 898  C C   . LYS A 1 109 ? -13.123 -3.365  27.431  1.00 97.24 109 A 1 
ATOM 899  O O   . LYS A 1 109 ? -12.327 -4.177  26.961  1.00 95.91 109 A 1 
ATOM 900  C CB  . LYS A 1 109 ? -12.275 -2.452  29.614  1.00 95.76 109 A 1 
ATOM 901  C CG  . LYS A 1 109 ? -11.499 -1.331  30.321  1.00 92.31 109 A 1 
ATOM 902  C CD  . LYS A 1 109 ? -11.139 -1.760  31.749  1.00 84.17 109 A 1 
ATOM 903  C CE  . LYS A 1 109 ? -10.366 -0.653  32.468  1.00 78.90 109 A 1 
ATOM 904  N NZ  . LYS A 1 109 ? -10.051 -1.024  33.869  1.00 66.23 109 A 1 
ATOM 905  N N   . ASN A 1 110 ? -14.449 -3.508  27.333  1.00 97.44 110 A 1 
ATOM 906  C CA  . ASN A 1 110 ? -15.116 -4.617  26.653  1.00 97.70 110 A 1 
ATOM 907  C C   . ASN A 1 110 ? -15.390 -4.349  25.161  1.00 98.13 110 A 1 
ATOM 908  O O   . ASN A 1 110 ? -16.094 -5.134  24.539  1.00 97.51 110 A 1 
ATOM 909  C CB  . ASN A 1 110 ? -16.392 -5.002  27.429  1.00 96.88 110 A 1 
ATOM 910  C CG  . ASN A 1 110 ? -17.497 -3.970  27.320  1.00 96.86 110 A 1 
ATOM 911  O OD1 . ASN A 1 110 ? -17.246 -2.773  27.246  1.00 92.67 110 A 1 
ATOM 912  N ND2 . ASN A 1 110 ? -18.735 -4.402  27.326  1.00 92.51 110 A 1 
ATOM 913  N N   . VAL A 1 111 ? -14.849 -3.286  24.567  1.00 98.08 111 A 1 
ATOM 914  C CA  . VAL A 1 111 ? -14.951 -2.996  23.128  1.00 98.09 111 A 1 
ATOM 915  C C   . VAL A 1 111 ? -13.613 -3.243  22.433  1.00 97.95 111 A 1 
ATOM 916  O O   . VAL A 1 111 ? -12.557 -2.845  22.926  1.00 97.17 111 A 1 
ATOM 917  C CB  . VAL A 1 111 ? -15.510 -1.582  22.874  1.00 97.85 111 A 1 
ATOM 918  C CG1 . VAL A 1 111 ? -15.450 -1.177  21.396  1.00 96.78 111 A 1 
ATOM 919  C CG2 . VAL A 1 111 ? -16.982 -1.525  23.308  1.00 96.61 111 A 1 
ATOM 920  N N   . ASP A 1 112 ? -13.669 -3.899  21.271  1.00 98.16 112 A 1 
ATOM 921  C CA  . ASP A 1 112 ? -12.572 -4.052  20.320  1.00 98.31 112 A 1 
ATOM 922  C C   . ASP A 1 112 ? -12.978 -3.413  18.983  1.00 98.35 112 A 1 
ATOM 923  O O   . ASP A 1 112 ? -13.917 -3.877  18.338  1.00 97.79 112 A 1 
ATOM 924  C CB  . ASP A 1 112 ? -12.201 -5.540  20.195  1.00 98.06 112 A 1 
ATOM 925  C CG  . ASP A 1 112 ? -10.770 -5.730  19.712  1.00 97.65 112 A 1 
ATOM 926  O OD1 . ASP A 1 112 ? -9.982  -4.771  19.847  1.00 95.04 112 A 1 
ATOM 927  O OD2 . ASP A 1 112 ? -10.386 -6.829  19.274  1.00 95.01 112 A 1 
ATOM 928  N N   . LEU A 1 113 ? -12.357 -2.280  18.619  1.00 97.56 113 A 1 
ATOM 929  C CA  . LEU A 1 113 ? -12.850 -1.383  17.567  1.00 97.26 113 A 1 
ATOM 930  C C   . LEU A 1 113 ? -12.018 -1.494  16.283  1.00 97.21 113 A 1 
ATOM 931  O O   . LEU A 1 113 ? -10.796 -1.332  16.303  1.00 96.57 113 A 1 
ATOM 932  C CB  . LEU A 1 113 ? -12.890 0.055   18.123  1.00 96.71 113 A 1 
ATOM 933  C CG  . LEU A 1 113 ? -13.455 1.120   17.159  1.00 95.75 113 A 1 
ATOM 934  C CD1 . LEU A 1 113 ? -14.906 0.844   16.764  1.00 94.08 113 A 1 
ATOM 935  C CD2 . LEU A 1 113 ? -13.409 2.493   17.828  1.00 94.22 113 A 1 
ATOM 936  N N   . TYR A 1 114 ? -12.708 -1.689  15.157  1.00 97.09 114 A 1 
ATOM 937  C CA  . TYR A 1 114 ? -12.160 -1.837  13.811  1.00 97.33 114 A 1 
ATOM 938  C C   . TYR A 1 114 ? -12.802 -0.817  12.868  1.00 97.07 114 A 1 
ATOM 939  O O   . TYR A 1 114 ? -14.023 -0.775  12.729  1.00 96.79 114 A 1 
ATOM 940  C CB  . TYR A 1 114 ? -12.405 -3.265  13.306  1.00 97.64 114 A 1 
ATOM 941  C CG  . TYR A 1 114 ? -11.802 -4.346  14.176  1.00 97.92 114 A 1 
ATOM 942  C CD1 . TYR A 1 114 ? -10.534 -4.863  13.873  1.00 97.50 114 A 1 
ATOM 943  C CD2 . TYR A 1 114 ? -12.495 -4.813  15.313  1.00 97.58 114 A 1 
ATOM 944  C CE1 . TYR A 1 114 ? -9.946  -5.825  14.711  1.00 97.40 114 A 1 
ATOM 945  C CE2 . TYR A 1 114 ? -11.904 -5.770  16.161  1.00 97.44 114 A 1 
ATOM 946  C CZ  . TYR A 1 114 ? -10.622 -6.269  15.863  1.00 97.66 114 A 1 
ATOM 947  O OH  . TYR A 1 114 ? -10.028 -7.164  16.693  1.00 97.16 114 A 1 
ATOM 948  N N   . LEU A 1 115 ? -11.995 0.013   12.210  1.00 95.69 115 A 1 
ATOM 949  C CA  . LEU A 1 115 ? -12.459 1.094   11.344  1.00 95.15 115 A 1 
ATOM 950  C C   . LEU A 1 115 ? -11.852 0.970   9.946   1.00 94.95 115 A 1 
ATOM 951  O O   . LEU A 1 115 ? -10.664 0.689   9.811   1.00 94.40 115 A 1 
ATOM 952  C CB  . LEU A 1 115 ? -12.109 2.462   11.967  1.00 94.56 115 A 1 
ATOM 953  C CG  . LEU A 1 115 ? -12.575 2.697   13.421  1.00 93.86 115 A 1 
ATOM 954  C CD1 . LEU A 1 115 ? -12.152 4.091   13.883  1.00 92.63 115 A 1 
ATOM 955  C CD2 . LEU A 1 115 ? -14.089 2.592   13.581  1.00 92.71 115 A 1 
ATOM 956  N N   . THR A 1 116 ? -12.623 1.260   8.905   1.00 94.31 116 A 1 
ATOM 957  C CA  . THR A 1 116 ? -12.085 1.687   7.606   1.00 93.30 116 A 1 
ATOM 958  C C   . THR A 1 116 ? -12.444 3.145   7.359   1.00 90.91 116 A 1 
ATOM 959  O O   . THR A 1 116 ? -13.360 3.688   7.975   1.00 84.13 116 A 1 
ATOM 960  C CB  . THR A 1 116 ? -12.514 0.822   6.402   1.00 92.09 116 A 1 
ATOM 961  O OG1 . THR A 1 116 ? -13.771 1.231   5.934   1.00 84.27 116 A 1 
ATOM 962  C CG2 . THR A 1 116 ? -12.532 -0.665  6.666   1.00 85.15 116 A 1 
ATOM 963  N N   . GLY A 1 117 ? -11.725 3.806   6.438   1.00 86.32 117 A 1 
ATOM 964  C CA  . GLY A 1 117 ? -12.036 5.180   6.080   1.00 81.71 117 A 1 
ATOM 965  C C   . GLY A 1 117 ? -11.317 5.671   4.836   1.00 79.46 117 A 1 
ATOM 966  O O   . GLY A 1 117 ? -10.489 4.966   4.252   1.00 70.31 117 A 1 
ATOM 967  N N   . SER A 1 118 ? -11.648 6.911   4.413   1.00 72.59 118 A 1 
ATOM 968  C CA  . SER A 1 118 ? -11.005 7.526   3.253   1.00 67.49 118 A 1 
ATOM 969  C C   . SER A 1 118 ? -9.535  7.833   3.530   1.00 68.10 118 A 1 
ATOM 970  O O   . SER A 1 118 ? -9.170  8.478   4.517   1.00 61.87 118 A 1 
ATOM 971  C CB  . SER A 1 118 ? -11.747 8.775   2.759   1.00 59.65 118 A 1 
ATOM 972  O OG  . SER A 1 118 ? -11.564 9.888   3.614   1.00 52.31 118 A 1 
ATOM 973  N N   . ASN A 1 119 ? -8.688  7.433   2.576   1.00 67.20 119 A 1 
ATOM 974  C CA  . ASN A 1 119 ? -7.232  7.526   2.682   1.00 65.07 119 A 1 
ATOM 975  C C   . ASN A 1 119 ? -6.737  8.966   2.884   1.00 67.26 119 A 1 
ATOM 976  O O   . ASN A 1 119 ? -5.845  9.209   3.694   1.00 62.11 119 A 1 
ATOM 977  C CB  . ASN A 1 119 ? -6.662  6.914   1.396   1.00 58.00 119 A 1 
ATOM 978  C CG  . ASN A 1 119 ? -7.089  5.478   1.179   1.00 52.20 119 A 1 
ATOM 979  O OD1 . ASN A 1 119 ? -7.340  4.717   2.099   1.00 49.77 119 A 1 
ATOM 980  N ND2 . ASN A 1 119 ? -7.207  5.067   -0.056  1.00 46.88 119 A 1 
ATOM 981  N N   . SER A 1 120 ? -7.353  9.938   2.203   1.00 62.94 120 A 1 
ATOM 982  C CA  . SER A 1 120 ? -6.968  11.351  2.277   1.00 59.28 120 A 1 
ATOM 983  C C   . SER A 1 120 ? -7.152  11.951  3.675   1.00 60.70 120 A 1 
ATOM 984  O O   . SER A 1 120 ? -6.316  12.740  4.119   1.00 57.72 120 A 1 
ATOM 985  C CB  . SER A 1 120 ? -7.771  12.151  1.248   1.00 53.50 120 A 1 
ATOM 986  O OG  . SER A 1 120 ? -9.161  11.981  1.459   1.00 48.36 120 A 1 
ATOM 987  N N   . LYS A 1 121 ? -8.207  11.580  4.396   1.00 62.86 121 A 1 
ATOM 988  C CA  . LYS A 1 121 ? -8.452  12.064  5.766   1.00 62.42 121 A 1 
ATOM 989  C C   . LYS A 1 121 ? -7.521  11.390  6.777   1.00 63.74 121 A 1 
ATOM 990  O O   . LYS A 1 121 ? -6.999  12.075  7.650   1.00 59.98 121 A 1 
ATOM 991  C CB  . LYS A 1 121 ? -9.928  11.898  6.154   1.00 56.13 121 A 1 
ATOM 992  C CG  . LYS A 1 121 ? -10.848 12.906  5.445   1.00 52.00 121 A 1 
ATOM 993  C CD  . LYS A 1 121 ? -12.266 12.849  6.035   1.00 49.98 121 A 1 
ATOM 994  C CE  . LYS A 1 121 ? -13.233 13.821  5.359   1.00 44.55 121 A 1 
ATOM 995  N NZ  . LYS A 1 121 ? -14.608 13.718  5.941   1.00 39.56 121 A 1 
ATOM 996  N N   . ILE A 1 122 ? -7.239  10.103  6.615   1.00 64.64 122 A 1 
ATOM 997  C CA  . ILE A 1 122 ? -6.323  9.356   7.494   1.00 64.00 122 A 1 
ATOM 998  C C   . ILE A 1 122 ? -4.900  9.930   7.409   1.00 64.57 122 A 1 
ATOM 999  O O   . ILE A 1 122 ? -4.304  10.261  8.436   1.00 60.35 122 A 1 
ATOM 1000 C CB  . ILE A 1 122 ? -6.397  7.840   7.182   1.00 61.82 122 A 1 
ATOM 1001 C CG1 . ILE A 1 122 ? -7.816  7.314   7.502   1.00 57.89 122 A 1 
ATOM 1002 C CG2 . ILE A 1 122 ? -5.348  7.063   7.995   1.00 59.21 122 A 1 
ATOM 1003 C CD1 . ILE A 1 122 ? -8.094  5.898   6.995   1.00 53.22 122 A 1 
ATOM 1004 N N   . GLN A 1 123 ? -4.376  10.150  6.196   1.00 57.66 123 A 1 
ATOM 1005 C CA  . GLN A 1 123 ? -3.018  10.683  5.997   1.00 56.55 123 A 1 
ATOM 1006 C C   . GLN A 1 123 ? -2.862  12.179  6.321   1.00 59.07 123 A 1 
ATOM 1007 O O   . GLN A 1 123 ? -1.739  12.644  6.505   1.00 53.69 123 A 1 
ATOM 1008 C CB  . GLN A 1 123 ? -2.551  10.430  4.561   1.00 50.09 123 A 1 
ATOM 1009 C CG  . GLN A 1 123 ? -2.265  8.949   4.281   1.00 46.53 123 A 1 
ATOM 1010 C CD  . GLN A 1 123 ? -1.441  8.767   3.011   1.00 43.31 123 A 1 
ATOM 1011 O OE1 . GLN A 1 123 ? -1.089  9.705   2.315   1.00 39.83 123 A 1 
ATOM 1012 N NE2 . GLN A 1 123 ? -1.065  7.561   2.661   1.00 39.39 123 A 1 
ATOM 1013 N N   . SER A 1 124 ? -3.948  12.943  6.435   1.00 58.17 124 A 1 
ATOM 1014 C CA  . SER A 1 124 ? -3.881  14.377  6.778   1.00 56.48 124 A 1 
ATOM 1015 C C   . SER A 1 124 ? -3.313  14.660  8.179   1.00 58.53 124 A 1 
ATOM 1016 O O   . SER A 1 124 ? -3.172  15.818  8.571   1.00 54.81 124 A 1 
ATOM 1017 C CB  . SER A 1 124 ? -5.252  15.040  6.602   1.00 51.35 124 A 1 
ATOM 1018 O OG  . SER A 1 124 ? -6.151  14.666  7.625   1.00 45.97 124 A 1 
ATOM 1019 N N   . GLY A 1 125 ? -2.990  13.620  8.951   1.00 60.76 125 A 1 
ATOM 1020 C CA  . GLY A 1 125 ? -2.495  13.721  10.325  1.00 59.86 125 A 1 
ATOM 1021 C C   . GLY A 1 125 ? -3.563  14.147  11.337  1.00 63.74 125 A 1 
ATOM 1022 O O   . GLY A 1 125 ? -3.294  14.135  12.539  1.00 59.91 125 A 1 
ATOM 1023 N N   . ALA A 1 126 ? -4.775  14.475  10.883  1.00 64.81 126 A 1 
ATOM 1024 C CA  . ALA A 1 126 ? -5.902  14.782  11.753  1.00 65.61 126 A 1 
ATOM 1025 C C   . ALA A 1 126 ? -6.207  13.589  12.671  1.00 68.00 126 A 1 
ATOM 1026 O O   . ALA A 1 126 ? -6.245  13.752  13.887  1.00 64.46 126 A 1 
ATOM 1027 C CB  . ALA A 1 126 ? -7.102  15.186  10.889  1.00 61.20 126 A 1 
ATOM 1028 N N   . TRP A 1 127 ? -6.267  12.372  12.115  1.00 68.72 127 A 1 
ATOM 1029 C CA  . TRP A 1 127 ? -6.501  11.145  12.882  1.00 69.41 127 A 1 
ATOM 1030 C C   . TRP A 1 127 ? -5.395  10.852  13.894  1.00 70.89 127 A 1 
ATOM 1031 O O   . TRP A 1 127 ? -5.680  10.540  15.048  1.00 68.10 127 A 1 
ATOM 1032 C CB  . TRP A 1 127 ? -6.616  9.965   11.917  1.00 66.48 127 A 1 
ATOM 1033 C CG  . TRP A 1 127 ? -7.859  9.910   11.100  1.00 65.56 127 A 1 
ATOM 1034 C CD1 . TRP A 1 127 ? -8.303  10.845  10.229  1.00 60.64 127 A 1 
ATOM 1035 C CD2 . TRP A 1 127 ? -8.831  8.827   11.053  1.00 62.30 127 A 1 
ATOM 1036 N NE1 . TRP A 1 127 ? -9.471  10.422  9.638   1.00 57.05 127 A 1 
ATOM 1037 C CE2 . TRP A 1 127 ? -9.838  9.171   10.101  1.00 59.07 127 A 1 
ATOM 1038 C CE3 . TRP A 1 127 ? -8.953  7.584   11.702  1.00 55.91 127 A 1 
ATOM 1039 C CZ2 . TRP A 1 127 ? -10.902 8.318   9.801   1.00 56.27 127 A 1 
ATOM 1040 C CZ3 . TRP A 1 127 ? -10.017 6.726   11.410  1.00 55.98 127 A 1 
ATOM 1041 C CH2 . TRP A 1 127 ? -10.989 7.086   10.459  1.00 55.65 127 A 1 
ATOM 1042 N N   . ALA A 1 128 ? -4.127  11.004  13.484  1.00 68.42 128 A 1 
ATOM 1043 C CA  . ALA A 1 128 ? -2.984  10.763  14.363  1.00 67.91 128 A 1 
ATOM 1044 C C   . ALA A 1 128 ? -2.978  11.718  15.566  1.00 69.91 128 A 1 
ATOM 1045 O O   . ALA A 1 128 ? -2.603  11.328  16.669  1.00 66.91 128 A 1 
ATOM 1046 C CB  . ALA A 1 128 ? -1.699  10.894  13.539  1.00 64.27 128 A 1 
ATOM 1047 N N   . THR A 1 129 ? -3.427  12.958  15.352  1.00 70.57 129 A 1 
ATOM 1048 C CA  . THR A 1 129 ? -3.541  13.974  16.402  1.00 71.46 129 A 1 
ATOM 1049 C C   . THR A 1 129 ? -4.766  13.721  17.287  1.00 72.99 129 A 1 
ATOM 1050 O O   . THR A 1 129 ? -4.654  13.773  18.509  1.00 70.53 129 A 1 
ATOM 1051 C CB  . THR A 1 129 ? -3.592  15.381  15.788  1.00 67.70 129 A 1 
ATOM 1052 O OG1 . THR A 1 129 ? -2.519  15.559  14.886  1.00 59.54 129 A 1 
ATOM 1053 C CG2 . THR A 1 129 ? -3.471  16.471  16.847  1.00 59.80 129 A 1 
ATOM 1054 N N   . LEU A 1 130 ? -5.913  13.390  16.680  1.00 69.88 130 A 1 
ATOM 1055 C CA  . LEU A 1 130 ? -7.186  13.179  17.376  1.00 70.03 130 A 1 
ATOM 1056 C C   . LEU A 1 130 ? -7.186  11.889  18.208  1.00 73.90 130 A 1 
ATOM 1057 O O   . LEU A 1 130 ? -7.617  11.904  19.356  1.00 71.86 130 A 1 
ATOM 1058 C CB  . LEU A 1 130 ? -8.324  13.173  16.340  1.00 64.65 130 A 1 
ATOM 1059 C CG  . LEU A 1 130 ? -8.621  14.552  15.716  1.00 57.01 130 A 1 
ATOM 1060 C CD1 . LEU A 1 130 ? -9.484  14.391  14.465  1.00 55.14 130 A 1 
ATOM 1061 C CD2 . LEU A 1 130 ? -9.336  15.482  16.688  1.00 53.37 130 A 1 
ATOM 1062 N N   . LEU A 1 131 ? -6.635  10.795  17.671  1.00 73.60 131 A 1 
ATOM 1063 C CA  . LEU A 1 131 ? -6.600  9.500   18.363  1.00 75.18 131 A 1 
ATOM 1064 C C   . LEU A 1 131 ? -5.342  9.301   19.232  1.00 76.39 131 A 1 
ATOM 1065 O O   . LEU A 1 131 ? -5.214  8.279   19.901  1.00 73.01 131 A 1 
ATOM 1066 C CB  . LEU A 1 131 ? -6.824  8.365   17.349  1.00 73.27 131 A 1 
ATOM 1067 C CG  . LEU A 1 131 ? -8.162  8.438   16.581  1.00 72.52 131 A 1 
ATOM 1068 C CD1 . LEU A 1 131 ? -8.215  7.320   15.544  1.00 71.09 131 A 1 
ATOM 1069 C CD2 . LEU A 1 131 ? -9.373  8.297   17.502  1.00 71.22 131 A 1 
ATOM 1070 N N   . SER A 1 132 ? -4.426  10.278  19.268  1.00 75.52 132 A 1 
ATOM 1071 C CA  . SER A 1 132 ? -3.301  10.361  20.219  1.00 75.49 132 A 1 
ATOM 1072 C C   . SER A 1 132 ? -2.485  9.062   20.391  1.00 76.92 132 A 1 
ATOM 1073 O O   . SER A 1 132 ? -2.121  8.686   21.503  1.00 70.44 132 A 1 
ATOM 1074 C CB  . SER A 1 132 ? -3.790  10.905  21.572  1.00 69.58 132 A 1 
ATOM 1075 O OG  . SER A 1 132 ? -4.347  12.195  21.423  1.00 59.84 132 A 1 
ATOM 1076 N N   . GLY A 1 133 ? -2.203  8.343   19.294  1.00 79.36 133 A 1 
ATOM 1077 C CA  . GLY A 1 133 ? -1.415  7.098   19.316  1.00 80.13 133 A 1 
ATOM 1078 C C   . GLY A 1 133 ? -2.150  5.865   19.860  1.00 82.92 133 A 1 
ATOM 1079 O O   . GLY A 1 133 ? -1.523  4.836   20.077  1.00 79.88 133 A 1 
ATOM 1080 N N   . ARG A 1 134 ? -3.477  5.942   20.059  1.00 86.60 134 A 1 
ATOM 1081 C CA  . ARG A 1 134 ? -4.339  4.834   20.524  1.00 89.08 134 A 1 
ATOM 1082 C C   . ARG A 1 134 ? -4.830  3.918   19.393  1.00 91.64 134 A 1 
ATOM 1083 O O   . ARG A 1 134 ? -5.815  3.206   19.564  1.00 90.13 134 A 1 
ATOM 1084 C CB  . ARG A 1 134 ? -5.514  5.410   21.328  1.00 85.76 134 A 1 
ATOM 1085 C CG  . ARG A 1 134 ? -5.058  6.084   22.629  1.00 80.21 134 A 1 
ATOM 1086 C CD  . ARG A 1 134 ? -6.248  6.699   23.387  1.00 77.47 134 A 1 
ATOM 1087 N NE  . ARG A 1 134 ? -6.698  7.948   22.742  1.00 69.47 134 A 1 
ATOM 1088 C CZ  . ARG A 1 134 ? -7.873  8.544   22.871  1.00 62.46 134 A 1 
ATOM 1089 N NH1 . ARG A 1 134 ? -8.811  8.115   23.656  1.00 56.92 134 A 1 
ATOM 1090 N NH2 . ARG A 1 134 ? -8.134  9.608   22.183  1.00 53.19 134 A 1 
ATOM 1091 N N   . TYR A 1 135 ? -4.168  3.931   18.237  1.00 89.99 135 A 1 
ATOM 1092 C CA  . TYR A 1 135 ? -4.536  3.106   17.090  1.00 90.17 135 A 1 
ATOM 1093 C C   . TYR A 1 135 ? -3.330  2.413   16.461  1.00 90.93 135 A 1 
ATOM 1094 O O   . TYR A 1 135 ? -2.185  2.828   16.641  1.00 90.25 135 A 1 
ATOM 1095 C CB  . TYR A 1 135 ? -5.315  3.937   16.059  1.00 88.11 135 A 1 
ATOM 1096 C CG  . TYR A 1 135 ? -4.472  4.883   15.226  1.00 87.14 135 A 1 
ATOM 1097 C CD1 . TYR A 1 135 ? -4.126  6.151   15.730  1.00 83.81 135 A 1 
ATOM 1098 C CD2 . TYR A 1 135 ? -4.022  4.497   13.951  1.00 83.66 135 A 1 
ATOM 1099 C CE1 . TYR A 1 135 ? -3.336  7.022   14.964  1.00 80.32 135 A 1 
ATOM 1100 C CE2 . TYR A 1 135 ? -3.227  5.365   13.182  1.00 80.36 135 A 1 
ATOM 1101 C CZ  . TYR A 1 135 ? -2.881  6.631   13.686  1.00 79.79 135 A 1 
ATOM 1102 O OH  . TYR A 1 135 ? -2.114  7.473   12.946  1.00 76.60 135 A 1 
ATOM 1103 N N   . VAL A 1 136 ? -3.609  1.370   15.689  1.00 91.49 136 A 1 
ATOM 1104 C CA  . VAL A 1 136 ? -2.680  0.727   14.763  1.00 91.77 136 A 1 
ATOM 1105 C C   . VAL A 1 136 ? -3.256  0.796   13.357  1.00 91.83 136 A 1 
ATOM 1106 O O   . VAL A 1 136 ? -4.441  0.529   13.141  1.00 91.62 136 A 1 
ATOM 1107 C CB  . VAL A 1 136 ? -2.352  -0.709  15.206  1.00 92.02 136 A 1 
ATOM 1108 C CG1 . VAL A 1 136 ? -3.577  -1.639  15.243  1.00 89.30 136 A 1 
ATOM 1109 C CG2 . VAL A 1 136 ? -1.269  -1.324  14.323  1.00 89.41 136 A 1 
ATOM 1110 N N   . GLU A 1 137 ? -2.420  1.171   12.392  1.00 90.85 137 A 1 
ATOM 1111 C CA  . GLU A 1 137 ? -2.779  1.160   10.978  1.00 90.81 137 A 1 
ATOM 1112 C C   . GLU A 1 137 ? -2.428  -0.194  10.356  1.00 91.35 137 A 1 
ATOM 1113 O O   . GLU A 1 137 ? -1.317  -0.704  10.508  1.00 90.64 137 A 1 
ATOM 1114 C CB  . GLU A 1 137 ? -2.104  2.335   10.259  1.00 89.36 137 A 1 
ATOM 1115 C CG  . GLU A 1 137 ? -2.568  2.439   8.799   1.00 86.31 137 A 1 
ATOM 1116 C CD  . GLU A 1 137 ? -1.978  3.640   8.045   1.00 85.66 137 A 1 
ATOM 1117 O OE1 . GLU A 1 137 ? -2.260  3.723   6.820   1.00 79.33 137 A 1 
ATOM 1118 O OE2 . GLU A 1 137 ? -1.290  4.474   8.667   1.00 80.47 137 A 1 
ATOM 1119 N N   . ILE A 1 138 ? -3.384  -0.770  9.629   1.00 93.16 138 A 1 
ATOM 1120 C CA  . ILE A 1 138 ? -3.224  -1.989  8.839   1.00 93.87 138 A 1 
ATOM 1121 C C   . ILE A 1 138 ? -3.442  -1.611  7.379   1.00 94.03 138 A 1 
ATOM 1122 O O   . ILE A 1 138 ? -4.568  -1.530  6.894   1.00 93.42 138 A 1 
ATOM 1123 C CB  . ILE A 1 138 ? -4.160  -3.108  9.350   1.00 94.25 138 A 1 
ATOM 1124 C CG1 . ILE A 1 138 ? -3.845  -3.412  10.837  1.00 93.28 138 A 1 
ATOM 1125 C CG2 . ILE A 1 138 ? -3.988  -4.371  8.483   1.00 93.20 138 A 1 
ATOM 1126 C CD1 . ILE A 1 138 ? -4.820  -4.385  11.496  1.00 86.51 138 A 1 
ATOM 1127 N N   . HIS A 1 139 ? -2.335  -1.353  6.678   1.00 93.57 139 A 1 
ATOM 1128 C CA  . HIS A 1 139 ? -2.359  -0.949  5.281   1.00 94.07 139 A 1 
ATOM 1129 C C   . HIS A 1 139 ? -2.563  -2.156  4.363   1.00 94.76 139 A 1 
ATOM 1130 O O   . HIS A 1 139 ? -1.731  -3.064  4.324   1.00 94.28 139 A 1 
ATOM 1131 C CB  . HIS A 1 139 ? -1.084  -0.172  4.950   1.00 93.38 139 A 1 
ATOM 1132 C CG  . HIS A 1 139 ? -1.167  0.434   3.575   1.00 92.48 139 A 1 
ATOM 1133 N ND1 . HIS A 1 139 ? -2.041  1.437   3.204   1.00 84.29 139 A 1 
ATOM 1134 C CD2 . HIS A 1 139 ? -0.476  0.043   2.469   1.00 84.81 139 A 1 
ATOM 1135 C CE1 . HIS A 1 139 ? -1.876  1.643   1.895   1.00 85.63 139 A 1 
ATOM 1136 N NE2 . HIS A 1 139 ? -0.936  0.817   1.410   1.00 87.12 139 A 1 
ATOM 1137 N N   . VAL A 1 140 ? -3.667  -2.157  3.608   1.00 95.07 140 A 1 
ATOM 1138 C CA  . VAL A 1 140 ? -4.070  -3.222  2.687   1.00 95.76 140 A 1 
ATOM 1139 C C   . VAL A 1 140 ? -3.766  -2.812  1.251   1.00 95.84 140 A 1 
ATOM 1140 O O   . VAL A 1 140 ? -4.223  -1.779  0.764   1.00 95.33 140 A 1 
ATOM 1141 C CB  . VAL A 1 140 ? -5.554  -3.594  2.879   1.00 95.69 140 A 1 
ATOM 1142 C CG1 . VAL A 1 140 ? -5.990  -4.725  1.941   1.00 94.36 140 A 1 
ATOM 1143 C CG2 . VAL A 1 140 ? -5.821  -4.073  4.311   1.00 94.18 140 A 1 
ATOM 1144 N N   . PHE A 1 141 ? -3.016  -3.660  0.558   1.00 96.43 141 A 1 
ATOM 1145 C CA  . PHE A 1 141 ? -2.743  -3.562  -0.875  1.00 96.79 141 A 1 
ATOM 1146 C C   . PHE A 1 141 ? -3.750  -4.404  -1.678  1.00 97.10 141 A 1 
ATOM 1147 O O   . PHE A 1 141 ? -4.410  -5.282  -1.104  1.00 96.69 141 A 1 
ATOM 1148 C CB  . PHE A 1 141 ? -1.298  -4.009  -1.138  1.00 96.46 141 A 1 
ATOM 1149 C CG  . PHE A 1 141 ? -0.248  -3.097  -0.533  1.00 96.38 141 A 1 
ATOM 1150 C CD1 . PHE A 1 141 ? 0.295   -2.052  -1.301  1.00 95.04 141 A 1 
ATOM 1151 C CD2 . PHE A 1 141 ? 0.191   -3.295  0.788   1.00 94.85 141 A 1 
ATOM 1152 C CE1 . PHE A 1 141 ? 1.270   -1.206  -0.748  1.00 94.12 141 A 1 
ATOM 1153 C CE2 . PHE A 1 141 ? 1.162   -2.445  1.340   1.00 94.22 141 A 1 
ATOM 1154 C CZ  . PHE A 1 141 ? 1.703   -1.399  0.573   1.00 94.46 141 A 1 
ATOM 1155 N N   . PRO A 1 142 ? -3.854  -4.209  -3.021  1.00 97.38 142 A 1 
ATOM 1156 C CA  . PRO A 1 142 ? -4.401  -5.232  -3.908  1.00 97.47 142 A 1 
ATOM 1157 C C   . PRO A 1 142 ? -3.675  -6.575  -3.714  1.00 97.50 142 A 1 
ATOM 1158 O O   . PRO A 1 142 ? -2.686  -6.646  -2.978  1.00 96.86 142 A 1 
ATOM 1159 C CB  . PRO A 1 142 ? -4.231  -4.675  -5.328  1.00 97.14 142 A 1 
ATOM 1160 C CG  . PRO A 1 142 ? -4.128  -3.173  -5.115  1.00 96.32 142 A 1 
ATOM 1161 C CD  . PRO A 1 142 ? -3.382  -3.076  -3.789  1.00 97.37 142 A 1 
ATOM 1162 N N   . LEU A 1 143 ? -4.158  -7.641  -4.345  1.00 97.93 143 A 1 
ATOM 1163 C CA  . LEU A 1 143 ? -3.626  -8.990  -4.129  1.00 98.04 143 A 1 
ATOM 1164 C C   . LEU A 1 143 ? -2.102  -9.038  -4.324  1.00 98.12 143 A 1 
ATOM 1165 O O   . LEU A 1 143 ? -1.569  -8.503  -5.299  1.00 97.81 143 A 1 
ATOM 1166 C CB  . LEU A 1 143 ? -4.321  -9.990  -5.063  1.00 97.87 143 A 1 
ATOM 1167 C CG  . LEU A 1 143 ? -5.848  -10.094 -4.889  1.00 97.35 143 A 1 
ATOM 1168 C CD1 . LEU A 1 143 ? -6.433  -10.996 -5.971  1.00 96.39 143 A 1 
ATOM 1169 C CD2 . LEU A 1 143 ? -6.242  -10.649 -3.523  1.00 96.19 143 A 1 
ATOM 1170 N N   . SER A 1 144 ? -1.395  -9.681  -3.406  1.00 97.50 144 A 1 
ATOM 1171 C CA  . SER A 1 144 ? -0.012  -10.099 -3.638  1.00 97.47 144 A 1 
ATOM 1172 C C   . SER A 1 144 ? 0.038   -11.128 -4.767  1.00 97.61 144 A 1 
ATOM 1173 O O   . SER A 1 144 ? -0.975  -11.754 -5.099  1.00 97.35 144 A 1 
ATOM 1174 C CB  . SER A 1 144 ? 0.608   -10.678 -2.360  1.00 96.91 144 A 1 
ATOM 1175 O OG  . SER A 1 144 ? -0.049  -11.869 -1.985  1.00 95.19 144 A 1 
ATOM 1176 N N   . PHE A 1 145 ? 1.213   -11.360 -5.343  1.00 97.66 145 A 1 
ATOM 1177 C CA  . PHE A 1 145 ? 1.363   -12.413 -6.346  1.00 97.72 145 A 1 
ATOM 1178 C C   . PHE A 1 145 ? 0.985   -13.792 -5.785  1.00 97.53 145 A 1 
ATOM 1179 O O   . PHE A 1 145 ? 0.340   -14.581 -6.466  1.00 97.19 145 A 1 
ATOM 1180 C CB  . PHE A 1 145 ? 2.797   -12.409 -6.887  1.00 97.70 145 A 1 
ATOM 1181 C CG  . PHE A 1 145 ? 3.013   -13.408 -8.006  1.00 97.78 145 A 1 
ATOM 1182 C CD1 . PHE A 1 145 ? 3.956   -14.445 -7.868  1.00 96.76 145 A 1 
ATOM 1183 C CD2 . PHE A 1 145 ? 2.253   -13.315 -9.187  1.00 96.95 145 A 1 
ATOM 1184 C CE1 . PHE A 1 145 ? 4.145   -15.374 -8.907  1.00 96.60 145 A 1 
ATOM 1185 C CE2 . PHE A 1 145 ? 2.436   -14.249 -10.220 1.00 96.46 145 A 1 
ATOM 1186 C CZ  . PHE A 1 145 ? 3.383   -15.276 -10.084 1.00 97.07 145 A 1 
ATOM 1187 N N   . ARG A 1 146 ? 1.290   -14.056 -4.512  1.00 97.27 146 A 1 
ATOM 1188 C CA  . ARG A 1 146 ? 0.907   -15.290 -3.808  1.00 97.01 146 A 1 
ATOM 1189 C C   . ARG A 1 146 ? -0.608  -15.425 -3.652  1.00 97.07 146 A 1 
ATOM 1190 O O   . ARG A 1 146 ? -1.153  -16.492 -3.923  1.00 96.44 146 A 1 
ATOM 1191 C CB  . ARG A 1 146 ? 1.617   -15.331 -2.449  1.00 95.79 146 A 1 
ATOM 1192 C CG  . ARG A 1 146 ? 1.316   -16.623 -1.681  1.00 91.64 146 A 1 
ATOM 1193 C CD  . ARG A 1 146 ? 2.067   -16.628 -0.353  1.00 88.59 146 A 1 
ATOM 1194 N NE  . ARG A 1 146 ? 1.741   -17.823 0.441   1.00 77.16 146 A 1 
ATOM 1195 C CZ  . ARG A 1 146 ? 2.178   -18.089 1.656   1.00 70.70 146 A 1 
ATOM 1196 N NH1 . ARG A 1 146 ? 2.995   -17.282 2.284   1.00 64.64 146 A 1 
ATOM 1197 N NH2 . ARG A 1 146 ? 1.803   -19.179 2.266   1.00 58.32 146 A 1 
ATOM 1198 N N   . GLU A 1 147 ? -1.290  -14.365 -3.231  1.00 97.27 147 A 1 
ATOM 1199 C CA  . GLU A 1 147 ? -2.754  -14.350 -3.102  1.00 97.14 147 A 1 
ATOM 1200 C C   . GLU A 1 147 ? -3.423  -14.504 -4.474  1.00 97.12 147 A 1 
ATOM 1201 O O   . GLU A 1 147 ? -4.339  -15.310 -4.622  1.00 96.49 147 A 1 
ATOM 1202 C CB  . GLU A 1 147 ? -3.200  -13.037 -2.434  1.00 96.90 147 A 1 
ATOM 1203 C CG  . GLU A 1 147 ? -2.843  -12.950 -0.933  1.00 96.06 147 A 1 
ATOM 1204 C CD  . GLU A 1 147 ? -2.961  -11.511 -0.391  1.00 96.14 147 A 1 
ATOM 1205 O OE1 . GLU A 1 147 ? -3.318  -11.312 0.788   1.00 92.74 147 A 1 
ATOM 1206 O OE2 . GLU A 1 147 ? -2.719  -10.546 -1.153  1.00 93.81 147 A 1 
ATOM 1207 N N   . TYR A 1 148 ? -2.918  -13.813 -5.510  1.00 97.42 148 A 1 
ATOM 1208 C CA  . TYR A 1 148 ? -3.385  -13.962 -6.887  1.00 97.12 148 A 1 
ATOM 1209 C C   . TYR A 1 148 ? -3.206  -15.401 -7.394  1.00 96.96 148 A 1 
ATOM 1210 O O   . TYR A 1 148 ? -4.137  -15.998 -7.925  1.00 96.25 148 A 1 
ATOM 1211 C CB  . TYR A 1 148 ? -2.637  -12.960 -7.776  1.00 96.67 148 A 1 
ATOM 1212 C CG  . TYR A 1 148 ? -3.162  -12.897 -9.195  1.00 96.48 148 A 1 
ATOM 1213 C CD1 . TYR A 1 148 ? -2.647  -13.755 -10.186 1.00 95.50 148 A 1 
ATOM 1214 C CD2 . TYR A 1 148 ? -4.181  -11.984 -9.520  1.00 95.61 148 A 1 
ATOM 1215 C CE1 . TYR A 1 148 ? -3.156  -13.705 -11.498 1.00 95.00 148 A 1 
ATOM 1216 C CE2 . TYR A 1 148 ? -4.693  -11.928 -10.829 1.00 95.10 148 A 1 
ATOM 1217 C CZ  . TYR A 1 148 ? -4.183  -12.792 -11.820 1.00 94.88 148 A 1 
ATOM 1218 O OH  . TYR A 1 148 ? -4.683  -12.746 -13.083 1.00 93.57 148 A 1 
ATOM 1219 N N   . ALA A 1 149 ? -2.032  -15.994 -7.178  1.00 96.58 149 A 1 
ATOM 1220 C CA  . ALA A 1 149 ? -1.730  -17.368 -7.568  1.00 96.36 149 A 1 
ATOM 1221 C C   . ALA A 1 149 ? -2.613  -18.401 -6.854  1.00 95.73 149 A 1 
ATOM 1222 O O   . ALA A 1 149 ? -2.924  -19.438 -7.434  1.00 94.74 149 A 1 
ATOM 1223 C CB  . ALA A 1 149 ? -0.244  -17.628 -7.300  1.00 96.28 149 A 1 
ATOM 1224 N N   . SER A 1 150 ? -3.052  -18.126 -5.623  1.00 96.32 150 A 1 
ATOM 1225 C CA  . SER A 1 150 ? -3.955  -19.024 -4.890  1.00 95.67 150 A 1 
ATOM 1226 C C   . SER A 1 150 ? -5.320  -19.198 -5.566  1.00 94.90 150 A 1 
ATOM 1227 O O   . SER A 1 150 ? -5.918  -20.264 -5.451  1.00 93.57 150 A 1 
ATOM 1228 C CB  . SER A 1 150 ? -4.113  -18.573 -3.432  1.00 95.58 150 A 1 
ATOM 1229 O OG  . SER A 1 150 ? -5.027  -17.507 -3.285  1.00 92.95 150 A 1 
ATOM 1230 N N   . ALA A 1 151 ? -5.766  -18.199 -6.343  1.00 94.26 151 A 1 
ATOM 1231 C CA  . ALA A 1 151 ? -6.990  -18.293 -7.138  1.00 93.02 151 A 1 
ATOM 1232 C C   . ALA A 1 151 ? -6.829  -19.189 -8.385  1.00 92.34 151 A 1 
ATOM 1233 O O   . ALA A 1 151 ? -7.814  -19.672 -8.930  1.00 90.57 151 A 1 
ATOM 1234 C CB  . ALA A 1 151 ? -7.420  -16.875 -7.520  1.00 92.67 151 A 1 
ATOM 1235 N N   . TYR A 1 152 ? -5.592  -19.447 -8.824  1.00 93.59 152 A 1 
ATOM 1236 C CA  . TYR A 1 152 ? -5.286  -20.196 -10.048 1.00 92.95 152 A 1 
ATOM 1237 C C   . TYR A 1 152 ? -4.252  -21.313 -9.813  1.00 93.30 152 A 1 
ATOM 1238 O O   . TYR A 1 152 ? -3.189  -21.328 -10.448 1.00 92.16 152 A 1 
ATOM 1239 C CB  . TYR A 1 152 ? -4.818  -19.214 -11.126 1.00 91.80 152 A 1 
ATOM 1240 C CG  . TYR A 1 152 ? -5.786  -18.096 -11.445 1.00 91.34 152 A 1 
ATOM 1241 C CD1 . TYR A 1 152 ? -6.999  -18.372 -12.102 1.00 88.74 152 A 1 
ATOM 1242 C CD2 . TYR A 1 152 ? -5.460  -16.775 -11.092 1.00 89.39 152 A 1 
ATOM 1243 C CE1 . TYR A 1 152 ? -7.893  -17.326 -12.403 1.00 88.04 152 A 1 
ATOM 1244 C CE2 . TYR A 1 152 ? -6.351  -15.726 -11.391 1.00 88.30 152 A 1 
ATOM 1245 C CZ  . TYR A 1 152 ? -7.569  -16.000 -12.045 1.00 88.39 152 A 1 
ATOM 1246 O OH  . TYR A 1 152 ? -8.427  -14.989 -12.318 1.00 86.30 152 A 1 
ATOM 1247 N N   . PRO A 1 153 ? -4.520  -22.288 -8.939  1.00 92.68 153 A 1 
ATOM 1248 C CA  . PRO A 1 153 ? -3.511  -23.235 -8.443  1.00 91.54 153 A 1 
ATOM 1249 C C   . PRO A 1 153 ? -2.926  -24.174 -9.510  1.00 91.42 153 A 1 
ATOM 1250 O O   . PRO A 1 153 ? -1.966  -24.893 -9.241  1.00 89.54 153 A 1 
ATOM 1251 C CB  . PRO A 1 153 ? -4.233  -24.024 -7.342  1.00 90.37 153 A 1 
ATOM 1252 C CG  . PRO A 1 153 ? -5.705  -23.947 -7.747  1.00 89.42 153 A 1 
ATOM 1253 C CD  . PRO A 1 153 ? -5.810  -22.540 -8.328  1.00 92.11 153 A 1 
ATOM 1254 N N   . ARG A 1 154 ? -3.514  -24.214 -10.707 1.00 91.55 154 A 1 
ATOM 1255 C CA  . ARG A 1 154 ? -3.085  -25.080 -11.821 1.00 90.79 154 A 1 
ATOM 1256 C C   . ARG A 1 154 ? -2.199  -24.380 -12.845 1.00 91.92 154 A 1 
ATOM 1257 O O   . ARG A 1 154 ? -1.677  -25.056 -13.726 1.00 89.71 154 A 1 
ATOM 1258 C CB  . ARG A 1 154 ? -4.311  -25.689 -12.512 1.00 88.25 154 A 1 
ATOM 1259 C CG  . ARG A 1 154 ? -5.122  -26.582 -11.568 1.00 81.68 154 A 1 
ATOM 1260 C CD  . ARG A 1 154 ? -6.280  -27.220 -12.337 1.00 75.74 154 A 1 
ATOM 1261 N NE  . ARG A 1 154 ? -7.111  -28.052 -11.449 1.00 68.03 154 A 1 
ATOM 1262 C CZ  . ARG A 1 154 ? -8.300  -28.544 -11.731 1.00 57.51 154 A 1 
ATOM 1263 N NH1 . ARG A 1 154 ? -8.857  -28.365 -12.897 1.00 52.30 154 A 1 
ATOM 1264 N NH2 . ARG A 1 154 ? -8.957  -29.223 -10.830 1.00 50.59 154 A 1 
ATOM 1265 N N   . LEU A 1 155 ? -2.071  -23.058 -12.786 1.00 90.60 155 A 1 
ATOM 1266 C CA  . LEU A 1 155 ? -1.290  -22.309 -13.765 1.00 91.38 155 A 1 
ATOM 1267 C C   . LEU A 1 155 ? 0.192   -22.255 -13.365 1.00 93.04 155 A 1 
ATOM 1268 O O   . LEU A 1 155 ? 0.504   -22.091 -12.184 1.00 92.95 155 A 1 
ATOM 1269 C CB  . LEU A 1 155 ? -1.883  -20.907 -13.974 1.00 89.79 155 A 1 
ATOM 1270 C CG  . LEU A 1 155 ? -3.302  -20.877 -14.569 1.00 86.20 155 A 1 
ATOM 1271 C CD1 . LEU A 1 155 ? -3.720  -19.422 -14.794 1.00 82.85 155 A 1 
ATOM 1272 C CD2 . LEU A 1 155 ? -3.408  -21.605 -15.906 1.00 82.66 155 A 1 
ATOM 1273 N N   . PRO A 1 156 ? 1.121   -22.355 -14.336 1.00 93.60 156 A 1 
ATOM 1274 C CA  . PRO A 1 156 ? 2.541   -22.121 -14.101 1.00 93.69 156 A 1 
ATOM 1275 C C   . PRO A 1 156 ? 2.814   -20.695 -13.606 1.00 94.33 156 A 1 
ATOM 1276 O O   . PRO A 1 156 ? 2.124   -19.754 -13.993 1.00 94.24 156 A 1 
ATOM 1277 C CB  . PRO A 1 156 ? 3.239   -22.383 -15.441 1.00 92.34 156 A 1 
ATOM 1278 C CG  . PRO A 1 156 ? 2.258   -23.265 -16.204 1.00 90.21 156 A 1 
ATOM 1279 C CD  . PRO A 1 156 ? 0.907   -22.762 -15.721 1.00 93.08 156 A 1 
ATOM 1280 N N   . ALA A 1 157 ? 3.871   -20.518 -12.805 1.00 95.43 157 A 1 
ATOM 1281 C CA  . ALA A 1 157 ? 4.226   -19.222 -12.218 1.00 95.89 157 A 1 
ATOM 1282 C C   . ALA A 1 157 ? 4.457   -18.116 -13.264 1.00 96.06 157 A 1 
ATOM 1283 O O   . ALA A 1 157 ? 4.036   -16.984 -13.050 1.00 95.40 157 A 1 
ATOM 1284 C CB  . ALA A 1 157 ? 5.463   -19.415 -11.331 1.00 95.04 157 A 1 
ATOM 1285 N N   . GLU A 1 158 ? 5.055   -18.452 -14.410 1.00 96.15 158 A 1 
ATOM 1286 C CA  . GLU A 1 158 ? 5.279   -17.503 -15.511 1.00 95.86 158 A 1 
ATOM 1287 C C   . GLU A 1 158 ? 3.972   -17.006 -16.142 1.00 95.58 158 A 1 
ATOM 1288 O O   . GLU A 1 158 ? 3.795   -15.808 -16.371 1.00 94.50 158 A 1 
ATOM 1289 C CB  . GLU A 1 158 ? 6.141   -18.177 -16.593 1.00 94.98 158 A 1 
ATOM 1290 C CG  . GLU A 1 158 ? 7.595   -18.408 -16.154 1.00 89.18 158 A 1 
ATOM 1291 C CD  . GLU A 1 158 ? 8.357   -17.107 -15.858 1.00 87.39 158 A 1 
ATOM 1292 O OE1 . GLU A 1 158 ? 9.421   -17.182 -15.212 1.00 78.24 158 A 1 
ATOM 1293 O OE2 . GLU A 1 158 ? 7.887   -16.016 -16.251 1.00 78.90 158 A 1 
ATOM 1294 N N   . GLU A 1 159 ? 3.022   -17.919 -16.391 1.00 93.69 159 A 1 
ATOM 1295 C CA  . GLU A 1 159 ? 1.711   -17.547 -16.929 1.00 92.50 159 A 1 
ATOM 1296 C C   . GLU A 1 159 ? 0.918   -16.725 -15.905 1.00 92.26 159 A 1 
ATOM 1297 O O   . GLU A 1 159 ? 0.301   -15.717 -16.255 1.00 91.33 159 A 1 
ATOM 1298 C CB  . GLU A 1 159 ? 0.942   -18.807 -17.348 1.00 91.39 159 A 1 
ATOM 1299 C CG  . GLU A 1 159 ? -0.364  -18.428 -18.069 1.00 85.14 159 A 1 
ATOM 1300 C CD  . GLU A 1 159 ? -1.231  -19.620 -18.489 1.00 82.59 159 A 1 
ATOM 1301 O OE1 . GLU A 1 159 ? -2.434  -19.356 -18.753 1.00 72.95 159 A 1 
ATOM 1302 O OE2 . GLU A 1 159 ? -0.732  -20.764 -18.514 1.00 75.85 159 A 1 
ATOM 1303 N N   . LEU A 1 160 ? 0.977   -17.115 -14.629 1.00 95.02 160 A 1 
ATOM 1304 C CA  . LEU A 1 160 ? 0.392   -16.345 -13.532 1.00 94.89 160 A 1 
ATOM 1305 C C   . LEU A 1 160 ? 0.970   -14.936 -13.460 1.00 95.38 160 A 1 
ATOM 1306 O O   . LEU A 1 160 ? 0.215   -13.984 -13.303 1.00 95.16 160 A 1 
ATOM 1307 C CB  . LEU A 1 160 ? 0.654   -17.058 -12.197 1.00 93.77 160 A 1 
ATOM 1308 C CG  . LEU A 1 160 ? -0.237  -18.277 -11.962 1.00 87.75 160 A 1 
ATOM 1309 C CD1 . LEU A 1 160 ? 0.283   -19.052 -10.755 1.00 85.27 160 A 1 
ATOM 1310 C CD2 . LEU A 1 160 ? -1.681  -17.850 -11.695 1.00 86.51 160 A 1 
ATOM 1311 N N   . TYR A 1 161 ? 2.294   -14.801 -13.589 1.00 97.28 161 A 1 
ATOM 1312 C CA  . TYR A 1 161 ? 2.951   -13.501 -13.545 1.00 97.28 161 A 1 
ATOM 1313 C C   . TYR A 1 161 ? 2.525   -12.619 -14.723 1.00 96.95 161 A 1 
ATOM 1314 O O   . TYR A 1 161 ? 2.124   -11.479 -14.504 1.00 96.51 161 A 1 
ATOM 1315 C CB  . TYR A 1 161 ? 4.466   -13.697 -13.483 1.00 97.34 161 A 1 
ATOM 1316 C CG  . TYR A 1 161 ? 5.222   -12.396 -13.312 1.00 97.40 161 A 1 
ATOM 1317 C CD1 . TYR A 1 161 ? 5.992   -11.880 -14.368 1.00 96.35 161 A 1 
ATOM 1318 C CD2 . TYR A 1 161 ? 5.135   -11.689 -12.096 1.00 96.44 161 A 1 
ATOM 1319 C CE1 . TYR A 1 161 ? 6.685   -10.667 -14.208 1.00 96.24 161 A 1 
ATOM 1320 C CE2 . TYR A 1 161 ? 5.822   -10.473 -11.932 1.00 96.16 161 A 1 
ATOM 1321 C CZ  . TYR A 1 161 ? 6.599   -9.961  -12.991 1.00 96.50 161 A 1 
ATOM 1322 O OH  . TYR A 1 161 ? 7.264   -8.785  -12.841 1.00 95.40 161 A 1 
ATOM 1323 N N   . SER A 1 162 ? 2.493   -13.164 -15.945 1.00 95.65 162 A 1 
ATOM 1324 C CA  . SER A 1 162 ? 1.979   -12.433 -17.111 1.00 94.75 162 A 1 
ATOM 1325 C C   . SER A 1 162 ? 0.548   -11.931 -16.879 1.00 94.31 162 A 1 
ATOM 1326 O O   . SER A 1 162 ? 0.280   -10.739 -17.003 1.00 93.48 162 A 1 
ATOM 1327 C CB  . SER A 1 162 ? 2.033   -13.314 -18.359 1.00 93.96 162 A 1 
ATOM 1328 O OG  . SER A 1 162 ? 1.745   -12.529 -19.502 1.00 80.24 162 A 1 
ATOM 1329 N N   . ARG A 1 163 ? -0.353  -12.813 -16.425 1.00 94.28 163 A 1 
ATOM 1330 C CA  . ARG A 1 163 ? -1.745  -12.446 -16.110 1.00 93.71 163 A 1 
ATOM 1331 C C   . ARG A 1 163 ? -1.840  -11.418 -14.983 1.00 94.25 163 A 1 
ATOM 1332 O O   . ARG A 1 163 ? -2.638  -10.494 -15.074 1.00 93.70 163 A 1 
ATOM 1333 C CB  . ARG A 1 163 ? -2.545  -13.698 -15.738 1.00 92.41 163 A 1 
ATOM 1334 C CG  . ARG A 1 163 ? -2.796  -14.628 -16.932 1.00 88.21 163 A 1 
ATOM 1335 C CD  . ARG A 1 163 ? -3.547  -15.866 -16.429 1.00 85.07 163 A 1 
ATOM 1336 N NE  . ARG A 1 163 ? -3.803  -16.846 -17.493 1.00 79.04 163 A 1 
ATOM 1337 C CZ  . ARG A 1 163 ? -4.937  -17.481 -17.735 1.00 74.09 163 A 1 
ATOM 1338 N NH1 . ARG A 1 163 ? -6.033  -17.237 -17.074 1.00 69.82 163 A 1 
ATOM 1339 N NH2 . ARG A 1 163 ? -4.974  -18.397 -18.656 1.00 66.12 163 A 1 
ATOM 1340 N N   . TYR A 1 164 ? -1.016  -11.549 -13.942 1.00 95.91 164 A 1 
ATOM 1341 C CA  . TYR A 1 164 ? -0.957  -10.607 -12.819 1.00 96.37 164 A 1 
ATOM 1342 C C   . TYR A 1 164 ? -0.602  -9.185  -13.278 1.00 96.24 164 A 1 
ATOM 1343 O O   . TYR A 1 164 ? -1.201  -8.215  -12.817 1.00 95.79 164 A 1 
ATOM 1344 C CB  . TYR A 1 164 ? 0.053   -11.142 -11.794 1.00 96.84 164 A 1 
ATOM 1345 C CG  . TYR A 1 164 ? 0.223   -10.284 -10.564 1.00 97.33 164 A 1 
ATOM 1346 C CD1 . TYR A 1 164 ? 1.325   -9.411  -10.450 1.00 96.87 164 A 1 
ATOM 1347 C CD2 . TYR A 1 164 ? -0.718  -10.368 -9.524  1.00 96.91 164 A 1 
ATOM 1348 C CE1 . TYR A 1 164 ? 1.482   -8.627  -9.294  1.00 96.91 164 A 1 
ATOM 1349 C CE2 . TYR A 1 164 ? -0.562  -9.584  -8.367  1.00 97.01 164 A 1 
ATOM 1350 C CZ  . TYR A 1 164 ? 0.540   -8.713  -8.247  1.00 97.39 164 A 1 
ATOM 1351 O OH  . TYR A 1 164 ? 0.690   -7.960  -7.127  1.00 96.94 164 A 1 
ATOM 1352 N N   . LEU A 1 165 ? 0.319   -9.060  -14.243 1.00 96.44 165 A 1 
ATOM 1353 C CA  . LEU A 1 165 ? 0.687   -7.770  -14.834 1.00 96.04 165 A 1 
ATOM 1354 C C   . LEU A 1 165 ? -0.375  -7.229  -15.802 1.00 95.44 165 A 1 
ATOM 1355 O O   . LEU A 1 165 ? -0.567  -6.017  -15.901 1.00 94.45 165 A 1 
ATOM 1356 C CB  . LEU A 1 165 ? 2.028   -7.904  -15.571 1.00 96.12 165 A 1 
ATOM 1357 C CG  . LEU A 1 165 ? 3.240   -8.322  -14.721 1.00 96.03 165 A 1 
ATOM 1358 C CD1 . LEU A 1 165 ? 4.487   -8.253  -15.606 1.00 95.07 165 A 1 
ATOM 1359 C CD2 . LEU A 1 165 ? 3.445   -7.445  -13.488 1.00 94.97 165 A 1 
ATOM 1360 N N   . GLU A 1 166 ? -1.049  -8.111  -16.554 1.00 93.66 166 A 1 
ATOM 1361 C CA  . GLU A 1 166 ? -2.000  -7.727  -17.600 1.00 92.74 166 A 1 
ATOM 1362 C C   . GLU A 1 166 ? -3.413  -7.460  -17.077 1.00 93.02 166 A 1 
ATOM 1363 O O   . GLU A 1 166 ? -4.055  -6.508  -17.523 1.00 91.72 166 A 1 
ATOM 1364 C CB  . GLU A 1 166 ? -2.067  -8.804  -18.688 1.00 90.64 166 A 1 
ATOM 1365 C CG  . GLU A 1 166 ? -0.774  -8.911  -19.505 1.00 82.48 166 A 1 
ATOM 1366 C CD  . GLU A 1 166 ? -0.979  -9.659  -20.823 1.00 79.81 166 A 1 
ATOM 1367 O OE1 . GLU A 1 166 ? -0.261  -9.267  -21.784 1.00 71.66 166 A 1 
ATOM 1368 O OE2 . GLU A 1 166 ? -1.952  -10.425 -20.964 1.00 71.82 166 A 1 
ATOM 1369 N N   . HIS A 1 167 ? -3.887  -8.317  -16.179 1.00 93.48 167 A 1 
ATOM 1370 C CA  . HIS A 1 167 ? -5.274  -8.311  -15.708 1.00 92.24 167 A 1 
ATOM 1371 C C   . HIS A 1 167 ? -5.470  -7.501  -14.427 1.00 91.42 167 A 1 
ATOM 1372 O O   . HIS A 1 167 ? -6.610  -7.284  -14.029 1.00 86.48 167 A 1 
ATOM 1373 C CB  . HIS A 1 167 ? -5.772  -9.752  -15.524 1.00 90.46 167 A 1 
ATOM 1374 C CG  . HIS A 1 167 ? -5.786  -10.602 -16.773 1.00 89.13 167 A 1 
ATOM 1375 N ND1 . HIS A 1 167 ? -6.071  -11.956 -16.806 1.00 79.22 167 A 1 
ATOM 1376 C CD2 . HIS A 1 167 ? -5.573  -10.212 -18.076 1.00 79.46 167 A 1 
ATOM 1377 C CE1 . HIS A 1 167 ? -6.024  -12.357 -18.081 1.00 80.39 167 A 1 
ATOM 1378 N NE2 . HIS A 1 167 ? -5.723  -11.328 -18.894 1.00 82.55 167 A 1 
ATOM 1379 N N   . SER A 1 168 ? -4.371  -7.018  -13.806 1.00 95.46 168 A 1 
ATOM 1380 C CA  . SER A 1 168 ? -4.400  -6.324  -12.519 1.00 96.12 168 A 1 
ATOM 1381 C C   . SER A 1 168 ? -4.492  -7.258  -11.303 1.00 96.53 168 A 1 
ATOM 1382 O O   . SER A 1 168 ? -5.054  -8.354  -11.353 1.00 95.93 168 A 1 
ATOM 1383 C CB  . SER A 1 168 ? -5.534  -5.291  -12.499 1.00 95.66 168 A 1 
ATOM 1384 O OG  . SER A 1 168 ? -5.594  -4.582  -11.298 1.00 93.28 168 A 1 
ATOM 1385 N N   . SER A 1 169 ? -3.986  -6.778  -10.179 1.00 97.32 169 A 1 
ATOM 1386 C CA  . SER A 1 169 ? -4.073  -7.415  -8.869  1.00 97.43 169 A 1 
ATOM 1387 C C   . SER A 1 169 ? -5.261  -6.942  -8.019  1.00 97.59 169 A 1 
ATOM 1388 O O   . SER A 1 169 ? -5.403  -7.372  -6.876  1.00 96.97 169 A 1 
ATOM 1389 C CB  . SER A 1 169 ? -2.743  -7.241  -8.135  1.00 96.88 169 A 1 
ATOM 1390 O OG  . SER A 1 169 ? -2.461  -5.887  -7.868  1.00 94.05 169 A 1 
ATOM 1391 N N   . PHE A 1 170 ? -6.147  -6.081  -8.536  1.00 97.66 170 A 1 
ATOM 1392 C CA  . PHE A 1 170 ? -7.377  -5.740  -7.813  1.00 97.58 170 A 1 
ATOM 1393 C C   . PHE A 1 170 ? -8.262  -6.986  -7.641  1.00 97.46 170 A 1 
ATOM 1394 O O   . PHE A 1 170 ? -8.538  -7.665  -8.630  1.00 96.74 170 A 1 
ATOM 1395 C CB  . PHE A 1 170 ? -8.144  -4.610  -8.510  1.00 97.25 170 A 1 
ATOM 1396 C CG  . PHE A 1 170 ? -7.562  -3.235  -8.256  1.00 97.19 170 A 1 
ATOM 1397 C CD1 . PHE A 1 170 ? -7.771  -2.604  -7.016  1.00 96.24 170 A 1 
ATOM 1398 C CD2 . PHE A 1 170 ? -6.812  -2.584  -9.248  1.00 96.18 170 A 1 
ATOM 1399 C CE1 . PHE A 1 170 ? -7.226  -1.330  -6.768  1.00 95.61 170 A 1 
ATOM 1400 C CE2 . PHE A 1 170 ? -6.266  -1.310  -9.000  1.00 95.49 170 A 1 
ATOM 1401 C CZ  . PHE A 1 170 ? -6.471  -0.683  -7.759  1.00 95.84 170 A 1 
ATOM 1402 N N   . PRO A 1 171 ? -8.764  -7.292  -6.429  1.00 97.32 171 A 1 
ATOM 1403 C CA  . PRO A 1 171 ? -9.429  -8.574  -6.157  1.00 96.99 171 A 1 
ATOM 1404 C C   . PRO A 1 171 ? -10.578 -8.919  -7.112  1.00 96.57 171 A 1 
ATOM 1405 O O   . PRO A 1 171 ? -10.718 -10.065 -7.528  1.00 95.40 171 A 1 
ATOM 1406 C CB  . PRO A 1 171 ? -9.928  -8.464  -4.714  1.00 96.40 171 A 1 
ATOM 1407 C CG  . PRO A 1 171 ? -8.919  -7.523  -4.061  1.00 95.27 171 A 1 
ATOM 1408 C CD  . PRO A 1 171 ? -8.555  -6.559  -5.186  1.00 96.88 171 A 1 
ATOM 1409 N N   . TYR A 1 172 ? -11.389 -7.927  -7.501  1.00 95.99 172 A 1 
ATOM 1410 C CA  . TYR A 1 172 ? -12.538 -8.167  -8.380  1.00 95.44 172 A 1 
ATOM 1411 C C   . TYR A 1 172 ? -12.147 -8.514  -9.828  1.00 95.23 172 A 1 
ATOM 1412 O O   . TYR A 1 172 ? -12.923 -9.145  -10.540 1.00 94.62 172 A 1 
ATOM 1413 C CB  . TYR A 1 172 ? -13.461 -6.948  -8.317  1.00 94.72 172 A 1 
ATOM 1414 C CG  . TYR A 1 172 ? -14.807 -7.164  -8.976  1.00 92.98 172 A 1 
ATOM 1415 C CD1 . TYR A 1 172 ? -15.137 -6.478  -10.159 1.00 89.81 172 A 1 
ATOM 1416 C CD2 . TYR A 1 172 ? -15.729 -8.068  -8.411  1.00 89.72 172 A 1 
ATOM 1417 C CE1 . TYR A 1 172 ? -16.387 -6.685  -10.771 1.00 86.91 172 A 1 
ATOM 1418 C CE2 . TYR A 1 172 ? -16.976 -8.285  -9.025  1.00 86.99 172 A 1 
ATOM 1419 C CZ  . TYR A 1 172 ? -17.307 -7.590  -10.206 1.00 87.30 172 A 1 
ATOM 1420 O OH  . TYR A 1 172 ? -18.512 -7.798  -10.806 1.00 85.60 172 A 1 
ATOM 1421 N N   . THR A 1 173 ? -10.923 -8.168  -10.277 1.00 95.02 173 A 1 
ATOM 1422 C CA  . THR A 1 173 ? -10.452 -8.543  -11.623 1.00 94.70 173 A 1 
ATOM 1423 C C   . THR A 1 173 ? -10.288 -10.051 -11.774 1.00 93.89 173 A 1 
ATOM 1424 O O   . THR A 1 173 ? -10.526 -10.576 -12.858 1.00 93.03 173 A 1 
ATOM 1425 C CB  . THR A 1 173 ? -9.138  -7.853  -12.009 1.00 94.70 173 A 1 
ATOM 1426 O OG1 . THR A 1 173 ? -8.079  -8.254  -11.176 1.00 90.96 173 A 1 
ATOM 1427 C CG2 . THR A 1 173 ? -9.253  -6.332  -11.958 1.00 90.29 173 A 1 
ATOM 1428 N N   . VAL A 1 174 ? -9.975  -10.759 -10.686 1.00 94.39 174 A 1 
ATOM 1429 C CA  . VAL A 1 174 ? -9.922  -12.226 -10.652 1.00 93.45 174 A 1 
ATOM 1430 C C   . VAL A 1 174 ? -11.306 -12.802 -10.955 1.00 91.92 174 A 1 
ATOM 1431 O O   . VAL A 1 174 ? -11.446 -13.597 -11.878 1.00 90.32 174 A 1 
ATOM 1432 C CB  . VAL A 1 174 ? -9.377  -12.722 -9.300  1.00 93.28 174 A 1 
ATOM 1433 C CG1 . VAL A 1 174 ? -9.392  -14.243 -9.192  1.00 91.29 174 A 1 
ATOM 1434 C CG2 . VAL A 1 174 ? -7.936  -12.239 -9.090  1.00 91.56 174 A 1 
ATOM 1435 N N   . SER A 1 175 ? -12.348 -12.312 -10.280 1.00 92.54 175 A 1 
ATOM 1436 C CA  . SER A 1 175 ? -13.730 -12.747 -10.523 1.00 90.54 175 A 1 
ATOM 1437 C C   . SER A 1 175 ? -14.217 -12.436 -11.944 1.00 89.82 175 A 1 
ATOM 1438 O O   . SER A 1 175 ? -14.919 -13.244 -12.547 1.00 87.73 175 A 1 
ATOM 1439 C CB  . SER A 1 175 ? -14.677 -12.082 -9.521  1.00 88.72 175 A 1 
ATOM 1440 O OG  . SER A 1 175 ? -14.236 -12.278 -8.189  1.00 75.23 175 A 1 
ATOM 1441 N N   . LEU A 1 176 ? -13.835 -11.281 -12.512 1.00 89.91 176 A 1 
ATOM 1442 C CA  . LEU A 1 176 ? -14.153 -10.930 -13.901 1.00 88.97 176 A 1 
ATOM 1443 C C   . LEU A 1 176 ? -13.470 -11.876 -14.897 1.00 86.96 176 A 1 
ATOM 1444 O O   . LEU A 1 176 ? -14.110 -12.350 -15.834 1.00 84.10 176 A 1 
ATOM 1445 C CB  . LEU A 1 176 ? -13.739 -9.474  -14.187 1.00 89.01 176 A 1 
ATOM 1446 C CG  . LEU A 1 176 ? -14.622 -8.398  -13.529 1.00 85.73 176 A 1 
ATOM 1447 C CD1 . LEU A 1 176 ? -14.016 -7.021  -13.798 1.00 82.06 176 A 1 
ATOM 1448 C CD2 . LEU A 1 176 ? -16.051 -8.407  -14.076 1.00 83.02 176 A 1 
ATOM 1449 N N   . ALA A 1 177 ? -12.184 -12.179 -14.676 1.00 88.39 177 A 1 
ATOM 1450 C CA  . ALA A 1 177 ? -11.424 -13.087 -15.527 1.00 85.73 177 A 1 
ATOM 1451 C C   . ALA A 1 177 ? -11.958 -14.529 -15.460 1.00 82.96 177 A 1 
ATOM 1452 O O   . ALA A 1 177 ? -12.030 -15.197 -16.489 1.00 78.30 177 A 1 
ATOM 1453 C CB  . ALA A 1 177 ? -9.948  -13.000 -15.128 1.00 84.78 177 A 1 
ATOM 1454 N N   . GLU A 1 178 ? -12.382 -15.002 -14.283 1.00 86.43 178 A 1 
ATOM 1455 C CA  . GLU A 1 178 ? -12.997 -16.325 -14.106 1.00 83.32 178 A 1 
ATOM 1456 C C   . GLU A 1 178 ? -14.358 -16.437 -14.799 1.00 79.32 178 A 1 
ATOM 1457 O O   . GLU A 1 178 ? -14.621 -17.424 -15.484 1.00 72.90 178 A 1 
ATOM 1458 C CB  . GLU A 1 178 ? -13.175 -16.622 -12.613 1.00 81.54 178 A 1 
ATOM 1459 C CG  . GLU A 1 178 ? -11.850 -16.981 -11.933 1.00 74.42 178 A 1 
ATOM 1460 C CD  . GLU A 1 178 ? -12.007 -17.260 -10.428 1.00 71.15 178 A 1 
ATOM 1461 O OE1 . GLU A 1 178 ? -11.025 -17.781 -9.854  1.00 63.82 178 A 1 
ATOM 1462 O OE2 . GLU A 1 178 ? -13.086 -16.960 -9.867  1.00 64.78 178 A 1 
ATOM 1463 N N   . SER A 1 179 ? -15.211 -15.413 -14.671 1.00 79.91 179 A 1 
ATOM 1464 C CA  . SER A 1 179 ? -16.560 -15.404 -15.260 1.00 76.04 179 A 1 
ATOM 1465 C C   . SER A 1 179 ? -16.539 -15.443 -16.791 1.00 72.07 179 A 1 
ATOM 1466 O O   . SER A 1 179 ? -17.470 -15.942 -17.418 1.00 66.02 179 A 1 
ATOM 1467 C CB  . SER A 1 179 ? -17.325 -14.159 -14.808 1.00 73.49 179 A 1 
ATOM 1468 O OG  . SER A 1 179 ? -17.414 -14.095 -13.401 1.00 64.89 179 A 1 
ATOM 1469 N N   . SER A 1 180 ? -15.474 -14.920 -17.406 1.00 71.52 180 A 1 
ATOM 1470 C CA  . SER A 1 180 ? -15.296 -14.863 -18.863 1.00 66.96 180 A 1 
ATOM 1471 C C   . SER A 1 180 ? -14.447 -16.015 -19.406 1.00 64.05 180 A 1 
ATOM 1472 O O   . SER A 1 180 ? -14.468 -16.306 -20.603 1.00 58.06 180 A 1 
ATOM 1473 C CB  . SER A 1 180 ? -14.665 -13.532 -19.230 1.00 63.30 180 A 1 
ATOM 1474 O OG  . SER A 1 180 ? -15.331 -12.445 -18.621 1.00 57.58 180 A 1 
ATOM 1475 N N   . GLY A 1 181 ? -13.698 -16.684 -18.538 1.00 62.30 181 A 1 
ATOM 1476 C CA  . GLY A 1 181 ? -12.855 -17.828 -18.845 1.00 58.75 181 A 1 
ATOM 1477 C C   . GLY A 1 181 ? -13.651 -19.123 -18.812 1.00 57.36 181 A 1 
ATOM 1478 O O   . GLY A 1 181 ? -13.626 -19.840 -17.822 1.00 52.21 181 A 1 
ATOM 1479 N N   . GLY A 1 182 ? -14.299 -19.471 -19.927 1.00 40.07 182 A 1 
ATOM 1480 C CA  . GLY A 1 182 ? -14.860 -20.800 -20.139 1.00 38.30 182 A 1 
ATOM 1481 C C   . GLY A 1 182 ? -13.786 -21.888 -20.012 1.00 38.97 182 A 1 
ATOM 1482 O O   . GLY A 1 182 ? -13.203 -22.310 -21.009 1.00 36.17 182 A 1 
ATOM 1483 N N   . PHE A 1 183 ? -13.540 -22.391 -18.804 1.00 36.42 183 A 1 
ATOM 1484 C CA  . PHE A 1 183 ? -12.905 -23.679 -18.543 1.00 35.61 183 A 1 
ATOM 1485 C C   . PHE A 1 183 ? -13.878 -24.808 -18.924 1.00 36.24 183 A 1 
ATOM 1486 O O   . PHE A 1 183 ? -14.246 -25.650 -18.112 1.00 33.64 183 A 1 
ATOM 1487 C CB  . PHE A 1 183 ? -12.393 -23.760 -17.090 1.00 31.40 183 A 1 
ATOM 1488 C CG  . PHE A 1 183 ? -10.919 -23.430 -16.921 1.00 29.30 183 A 1 
ATOM 1489 C CD1 . PHE A 1 183 ? -9.954  -24.439 -17.107 1.00 26.71 183 A 1 
ATOM 1490 C CD2 . PHE A 1 183 ? -10.513 -22.135 -16.563 1.00 26.12 183 A 1 
ATOM 1491 C CE1 . PHE A 1 183 ? -8.589  -24.152 -16.930 1.00 24.29 183 A 1 
ATOM 1492 C CE2 . PHE A 1 183 ? -9.148  -21.848 -16.390 1.00 24.84 183 A 1 
ATOM 1493 C CZ  . PHE A 1 183 ? -8.184  -22.857 -16.569 1.00 26.36 183 A 1 
ATOM 1494 N N   . SER A 1 184 ? -14.314 -24.834 -20.191 1.00 30.53 184 A 1 
ATOM 1495 C CA  . SER A 1 184 ? -14.927 -26.025 -20.772 1.00 31.01 184 A 1 
ATOM 1496 C C   . SER A 1 184 ? -13.819 -26.975 -21.206 1.00 31.73 184 A 1 
ATOM 1497 O O   . SER A 1 184 ? -13.070 -26.727 -22.155 1.00 30.03 184 A 1 
ATOM 1498 C CB  . SER A 1 184 ? -15.908 -25.697 -21.895 1.00 28.65 184 A 1 
ATOM 1499 O OG  . SER A 1 184 ? -17.216 -25.725 -21.365 1.00 26.07 184 A 1 
ATOM 1500 N N   . ARG A 1 185 ? -13.702 -28.072 -20.463 1.00 28.01 185 A 1 
ATOM 1501 C CA  . ARG A 1 185 ? -12.954 -29.267 -20.844 1.00 28.51 185 A 1 
ATOM 1502 C C   . ARG A 1 185 ? -13.482 -29.782 -22.189 1.00 28.86 185 A 1 
ATOM 1503 O O   . ARG A 1 185 ? -14.650 -30.146 -22.271 1.00 26.72 185 A 1 
ATOM 1504 C CB  . ARG A 1 185 ? -13.154 -30.365 -19.777 1.00 24.96 185 A 1 
ATOM 1505 C CG  . ARG A 1 185 ? -12.324 -30.184 -18.504 1.00 22.12 185 A 1 
ATOM 1506 C CD  . ARG A 1 185 ? -12.710 -31.282 -17.500 1.00 19.61 185 A 1 
ATOM 1507 N NE  . ARG A 1 185 ? -11.743 -31.411 -16.389 1.00 17.60 185 A 1 
ATOM 1508 C CZ  . ARG A 1 185 ? -11.832 -32.262 -15.379 1.00 16.36 185 A 1 
ATOM 1509 N NH1 . ARG A 1 185 ? -12.867 -33.030 -15.209 1.00 16.06 185 A 1 
ATOM 1510 N NH2 . ARG A 1 185 ? -10.861 -32.362 -14.517 1.00 16.20 185 A 1 
ATOM 1511 N N   . GLY A 1 186 ? -12.602 -29.876 -23.182 1.00 26.58 186 A 1 
ATOM 1512 C CA  . GLY A 1 186 ? -12.780 -30.720 -24.365 1.00 28.36 186 A 1 
ATOM 1513 C C   . GLY A 1 186 ? -13.711 -30.174 -25.455 1.00 28.94 186 A 1 
ATOM 1514 O O   . GLY A 1 186 ? -14.918 -30.100 -25.270 1.00 27.24 186 A 1 
ATOM 1515 N N   . GLY A 1 187 ? -13.155 -29.856 -26.635 1.00 26.99 187 A 1 
ATOM 1516 C CA  . GLY A 1 187 ? -13.939 -29.600 -27.851 1.00 29.62 187 A 1 
ATOM 1517 C C   . GLY A 1 187 ? -13.131 -28.844 -28.905 1.00 30.08 187 A 1 
ATOM 1518 O O   . GLY A 1 187 ? -12.525 -27.820 -28.598 1.00 28.52 187 A 1 
ATOM 1519 N N   . GLY A 1 188 ? -13.073 -29.393 -30.135 1.00 29.31 188 A 1 
ATOM 1520 C CA  . GLY A 1 188 ? -12.187 -29.008 -31.246 1.00 33.10 188 A 1 
ATOM 1521 C C   . GLY A 1 188 ? -12.367 -27.595 -31.842 1.00 33.62 188 A 1 
ATOM 1522 O O   . GLY A 1 188 ? -13.007 -26.728 -31.245 1.00 31.65 188 A 1 
ATOM 1523 N N   . ALA A 1 189 ? -11.810 -27.398 -33.046 1.00 35.40 189 A 1 
ATOM 1524 C CA  . ALA A 1 189 ? -11.532 -26.118 -33.729 1.00 38.54 189 A 1 
ATOM 1525 C C   . ALA A 1 189 ? -12.634 -25.024 -33.689 1.00 39.51 189 A 1 
ATOM 1526 O O   . ALA A 1 189 ? -12.310 -23.839 -33.723 1.00 37.37 189 A 1 
ATOM 1527 C CB  . ALA A 1 189 ? -11.156 -26.467 -35.176 1.00 34.91 189 A 1 
ATOM 1528 N N   . TYR A 1 190 ? -13.905 -25.370 -33.512 1.00 41.74 190 A 1 
ATOM 1529 C CA  . TYR A 1 190 ? -14.999 -24.407 -33.276 1.00 44.57 190 A 1 
ATOM 1530 C C   . TYR A 1 190 ? -14.882 -23.645 -31.939 1.00 45.46 190 A 1 
ATOM 1531 O O   . TYR A 1 190 ? -15.399 -22.537 -31.802 1.00 43.02 190 A 1 
ATOM 1532 C CB  . TYR A 1 190 ? -16.344 -25.145 -33.366 1.00 40.87 190 A 1 
ATOM 1533 C CG  . TYR A 1 190 ? -16.815 -25.347 -34.795 1.00 35.89 190 A 1 
ATOM 1534 C CD1 . TYR A 1 190 ? -17.560 -24.329 -35.428 1.00 33.21 190 A 1 
ATOM 1535 C CD2 . TYR A 1 190 ? -16.503 -26.525 -35.502 1.00 31.82 190 A 1 
ATOM 1536 C CE1 . TYR A 1 190 ? -17.994 -24.487 -36.760 1.00 29.90 190 A 1 
ATOM 1537 C CE2 . TYR A 1 190 ? -16.931 -26.686 -36.837 1.00 32.56 190 A 1 
ATOM 1538 C CZ  . TYR A 1 190 ? -17.682 -25.666 -37.464 1.00 33.62 190 A 1 
ATOM 1539 O OH  . TYR A 1 190 ? -18.098 -25.818 -38.746 1.00 31.90 190 A 1 
ATOM 1540 N N   . ALA A 1 191 ? -14.160 -24.198 -30.955 1.00 42.55 191 A 1 
ATOM 1541 C CA  . ALA A 1 191 ? -13.934 -23.556 -29.662 1.00 46.67 191 A 1 
ATOM 1542 C C   . ALA A 1 191 ? -12.865 -22.443 -29.704 1.00 48.05 191 A 1 
ATOM 1543 O O   . ALA A 1 191 ? -12.800 -21.641 -28.772 1.00 46.07 191 A 1 
ATOM 1544 C CB  . ALA A 1 191 ? -13.583 -24.645 -28.637 1.00 44.20 191 A 1 
ATOM 1545 N N   . ALA A 1 192 ? -12.022 -22.366 -30.753 1.00 45.09 192 A 1 
ATOM 1546 C CA  . ALA A 1 192 ? -10.964 -21.358 -30.857 1.00 49.23 192 A 1 
ATOM 1547 C C   . ALA A 1 192 ? -11.528 -19.948 -31.116 1.00 50.62 192 A 1 
ATOM 1548 O O   . ALA A 1 192 ? -11.204 -19.021 -30.373 1.00 48.12 192 A 1 
ATOM 1549 C CB  . ALA A 1 192 ? -9.959  -21.800 -31.928 1.00 47.62 192 A 1 
ATOM 1550 N N   . GLY A 1 193 ? -12.448 -19.801 -32.069 1.00 48.25 193 A 1 
ATOM 1551 C CA  . GLY A 1 193 ? -13.073 -18.504 -32.373 1.00 52.81 193 A 1 
ATOM 1552 C C   . GLY A 1 193 ? -13.942 -17.956 -31.234 1.00 54.00 193 A 1 
ATOM 1553 O O   . GLY A 1 193 ? -13.915 -16.764 -30.933 1.00 51.65 193 A 1 
ATOM 1554 N N   . VAL A 1 194 ? -14.647 -18.838 -30.513 1.00 52.91 194 A 1 
ATOM 1555 C CA  . VAL A 1 194 ? -15.416 -18.458 -29.309 1.00 56.14 194 A 1 
ATOM 1556 C C   . VAL A 1 194 ? -14.484 -18.054 -28.160 1.00 57.32 194 A 1 
ATOM 1557 O O   . VAL A 1 194 ? -14.795 -17.129 -27.410 1.00 55.17 194 A 1 
ATOM 1558 C CB  . VAL A 1 194 ? -16.369 -19.596 -28.891 1.00 53.68 194 A 1 
ATOM 1559 C CG1 . VAL A 1 194 ? -17.183 -19.250 -27.637 1.00 47.04 194 A 1 
ATOM 1560 C CG2 . VAL A 1 194 ? -17.373 -19.915 -30.008 1.00 52.01 194 A 1 
ATOM 1561 N N   . ARG A 1 195 ? -13.308 -18.698 -28.037 1.00 56.01 195 A 1 
ATOM 1562 C CA  . ARG A 1 195 ? -12.286 -18.330 -27.043 1.00 57.20 195 A 1 
ATOM 1563 C C   . ARG A 1 195 ? -11.664 -16.965 -27.331 1.00 56.05 195 A 1 
ATOM 1564 O O   . ARG A 1 195 ? -11.505 -16.195 -26.389 1.00 55.33 195 A 1 
ATOM 1565 C CB  . ARG A 1 195 ? -11.199 -19.408 -26.957 1.00 55.67 195 A 1 
ATOM 1566 C CG  . ARG A 1 195 ? -11.648 -20.626 -26.141 1.00 51.20 195 A 1 
ATOM 1567 C CD  . ARG A 1 195 ? -10.601 -21.737 -26.279 1.00 49.10 195 A 1 
ATOM 1568 N NE  . ARG A 1 195 ? -11.009 -22.962 -25.572 1.00 45.65 195 A 1 
ATOM 1569 C CZ  . ARG A 1 195 ? -10.270 -24.042 -25.389 1.00 41.36 195 A 1 
ATOM 1570 N NH1 . ARG A 1 195 ? -9.039  -24.122 -25.823 1.00 39.70 195 A 1 
ATOM 1571 N NH2 . ARG A 1 195 ? -10.756 -25.077 -24.756 1.00 38.58 195 A 1 
ATOM 1572 N N   . GLU A 1 196 ? -11.350 -16.648 -28.586 1.00 51.71 196 A 1 
ATOM 1573 C CA  . GLU A 1 196 ? -10.819 -15.330 -28.960 1.00 54.74 196 A 1 
ATOM 1574 C C   . GLU A 1 196 ? -11.843 -14.209 -28.728 1.00 53.98 196 A 1 
ATOM 1575 O O   . GLU A 1 196 ? -11.503 -13.181 -28.139 1.00 51.78 196 A 1 
ATOM 1576 C CB  . GLU A 1 196 ? -10.353 -15.328 -30.421 1.00 53.68 196 A 1 
ATOM 1577 C CG  . GLU A 1 196 ? -8.988  -16.011 -30.578 1.00 46.49 196 A 1 
ATOM 1578 C CD  . GLU A 1 196 ? -8.448  -15.943 -32.016 1.00 43.42 196 A 1 
ATOM 1579 O OE1 . GLU A 1 196 ? -7.215  -16.111 -32.163 1.00 39.72 196 A 1 
ATOM 1580 O OE2 . GLU A 1 196 ? -9.263  -15.750 -32.942 1.00 43.41 196 A 1 
ATOM 1581 N N   . ALA A 1 197 ? -13.109 -14.425 -29.097 1.00 57.88 197 A 1 
ATOM 1582 C CA  . ALA A 1 197 ? -14.184 -13.463 -28.843 1.00 59.61 197 A 1 
ATOM 1583 C C   . ALA A 1 197 ? -14.406 -13.227 -27.333 1.00 61.44 197 A 1 
ATOM 1584 O O   . ALA A 1 197 ? -14.500 -12.079 -26.890 1.00 57.79 197 A 1 
ATOM 1585 C CB  . ALA A 1 197 ? -15.455 -13.965 -29.538 1.00 55.69 197 A 1 
ATOM 1586 N N   . ASN A 1 198 ? -14.404 -14.294 -26.524 1.00 63.14 198 A 1 
ATOM 1587 C CA  . ASN A 1 198 ? -14.516 -14.193 -25.065 1.00 65.53 198 A 1 
ATOM 1588 C C   . ASN A 1 198 ? -13.289 -13.512 -24.440 1.00 66.80 198 A 1 
ATOM 1589 O O   . ASN A 1 198 ? -13.442 -12.702 -23.524 1.00 64.12 198 A 1 
ATOM 1590 C CB  . ASN A 1 198 ? -14.740 -15.596 -24.472 1.00 59.76 198 A 1 
ATOM 1591 C CG  . ASN A 1 198 ? -16.149 -16.129 -24.699 1.00 51.99 198 A 1 
ATOM 1592 O OD1 . ASN A 1 198 ? -17.077 -15.427 -25.057 1.00 48.77 198 A 1 
ATOM 1593 N ND2 . ASN A 1 198 ? -16.365 -17.400 -24.460 1.00 47.58 198 A 1 
ATOM 1594 N N   . TYR A 1 199 ? -12.070 -13.776 -24.953 1.00 59.79 199 A 1 
ATOM 1595 C CA  . TYR A 1 199 ? -10.845 -13.128 -24.474 1.00 63.52 199 A 1 
ATOM 1596 C C   . TYR A 1 199 ? -10.844 -11.620 -24.767 1.00 66.40 199 A 1 
ATOM 1597 O O   . TYR A 1 199 ? -10.519 -10.818 -23.888 1.00 61.36 199 A 1 
ATOM 1598 C CB  . TYR A 1 199 ? -9.626  -13.826 -25.089 1.00 59.41 199 A 1 
ATOM 1599 C CG  . TYR A 1 199 ? -8.304  -13.375 -24.495 1.00 54.48 199 A 1 
ATOM 1600 C CD1 . TYR A 1 199 ? -7.463  -12.494 -25.204 1.00 52.26 199 A 1 
ATOM 1601 C CD2 . TYR A 1 199 ? -7.920  -13.840 -23.220 1.00 49.59 199 A 1 
ATOM 1602 C CE1 . TYR A 1 199 ? -6.235  -12.087 -24.639 1.00 43.23 199 A 1 
ATOM 1603 C CE2 . TYR A 1 199 ? -6.697  -13.428 -22.654 1.00 44.67 199 A 1 
ATOM 1604 C CZ  . TYR A 1 199 ? -5.851  -12.550 -23.364 1.00 45.11 199 A 1 
ATOM 1605 O OH  . TYR A 1 199 ? -4.671  -12.150 -22.815 1.00 44.10 199 A 1 
ATOM 1606 N N   . GLY A 1 200 ? -11.278 -11.208 -25.964 1.00 66.02 200 A 1 
ATOM 1607 C CA  . GLY A 1 200 ? -11.470 -9.794  -26.308 1.00 70.92 200 A 1 
ATOM 1608 C C   . GLY A 1 200 ? -12.482 -9.097  -25.393 1.00 76.53 200 A 1 
ATOM 1609 O O   . GLY A 1 200 ? -12.190 -8.027  -24.853 1.00 71.63 200 A 1 
ATOM 1610 N N   . SER A 1 201 ? -13.617 -9.743  -25.131 1.00 72.79 201 A 1 
ATOM 1611 C CA  . SER A 1 201 ? -14.642 -9.249  -24.200 1.00 78.20 201 A 1 
ATOM 1612 C C   . SER A 1 201 ? -14.105 -9.105  -22.771 1.00 83.38 201 A 1 
ATOM 1613 O O   . SER A 1 201 ? -14.298 -8.067  -22.142 1.00 79.75 201 A 1 
ATOM 1614 C CB  . SER A 1 201 ? -15.851 -10.189 -24.225 1.00 69.20 201 A 1 
ATOM 1615 O OG  . SER A 1 201 ? -16.889 -9.687  -23.406 1.00 57.01 201 A 1 
ATOM 1616 N N   . THR A 1 202 ? -13.345 -10.098 -22.272 1.00 80.73 202 A 1 
ATOM 1617 C CA  . THR A 1 202 ? -12.723 -10.055 -20.936 1.00 83.43 202 A 1 
ATOM 1618 C C   . THR A 1 202 ? -11.759 -8.883  -20.801 1.00 86.83 202 A 1 
ATOM 1619 O O   . THR A 1 202 ? -11.794 -8.158  -19.807 1.00 86.49 202 A 1 
ATOM 1620 C CB  . THR A 1 202 ? -11.933 -11.340 -20.641 1.00 78.98 202 A 1 
ATOM 1621 O OG1 . THR A 1 202 ? -12.702 -12.480 -20.893 1.00 70.14 202 A 1 
ATOM 1622 C CG2 . THR A 1 202 ? -11.468 -11.412 -19.182 1.00 69.67 202 A 1 
ATOM 1623 N N   . ARG A 1 203 ? -10.902 -8.660  -21.803 1.00 86.56 203 A 1 
ATOM 1624 C CA  . ARG A 1 203 ? -9.945  -7.540  -21.797 1.00 87.06 203 A 1 
ATOM 1625 C C   . ARG A 1 203 ? -10.661 -6.194  -21.750 1.00 89.39 203 A 1 
ATOM 1626 O O   . ARG A 1 203 ? -10.221 -5.316  -21.010 1.00 89.09 203 A 1 
ATOM 1627 C CB  . ARG A 1 203 ? -9.020  -7.608  -23.019 1.00 83.82 203 A 1 
ATOM 1628 C CG  . ARG A 1 203 ? -7.995  -8.748  -22.890 1.00 73.41 203 A 1 
ATOM 1629 C CD  . ARG A 1 203 ? -7.081  -8.813  -24.116 1.00 70.35 203 A 1 
ATOM 1630 N NE  . ARG A 1 203 ? -6.054  -7.743  -24.098 1.00 61.73 203 A 1 
ATOM 1631 C CZ  . ARG A 1 203 ? -4.774  -7.887  -24.412 1.00 54.87 203 A 1 
ATOM 1632 N NH1 . ARG A 1 203 ? -4.287  -9.008  -24.863 1.00 51.59 203 A 1 
ATOM 1633 N NH2 . ARG A 1 203 ? -3.945  -6.902  -24.263 1.00 48.44 203 A 1 
ATOM 1634 N N   . GLN A 1 204 ? -11.758 -6.050  -22.494 1.00 88.34 204 A 1 
ATOM 1635 C CA  . GLN A 1 204 ? -12.562 -4.831  -22.463 1.00 89.45 204 A 1 
ATOM 1636 C C   . GLN A 1 204 ? -13.210 -4.626  -21.087 1.00 90.81 204 A 1 
ATOM 1637 O O   . GLN A 1 204 ? -13.086 -3.549  -20.514 1.00 90.77 204 A 1 
ATOM 1638 C CB  . GLN A 1 204 ? -13.604 -4.871  -23.592 1.00 88.62 204 A 1 
ATOM 1639 C CG  . GLN A 1 204 ? -14.347 -3.532  -23.739 1.00 84.05 204 A 1 
ATOM 1640 C CD  . GLN A 1 204 ? -13.404 -2.367  -24.048 1.00 82.18 204 A 1 
ATOM 1641 O OE1 . GLN A 1 204 ? -12.530 -2.456  -24.898 1.00 76.96 204 A 1 
ATOM 1642 N NE2 . GLN A 1 204 ? -13.525 -1.254  -23.366 1.00 73.90 204 A 1 
ATOM 1643 N N   . GLN A 1 205 ? -13.799 -5.666  -20.494 1.00 90.38 205 A 1 
ATOM 1644 C CA  . GLN A 1 205 ? -14.401 -5.593  -19.154 1.00 90.74 205 A 1 
ATOM 1645 C C   . GLN A 1 205 ? -13.379 -5.213  -18.070 1.00 92.54 205 A 1 
ATOM 1646 O O   . GLN A 1 205 ? -13.666 -4.384  -17.204 1.00 92.86 205 A 1 
ATOM 1647 C CB  . GLN A 1 205 ? -15.025 -6.952  -18.801 1.00 89.18 205 A 1 
ATOM 1648 C CG  . GLN A 1 205 ? -16.301 -7.246  -19.603 1.00 84.25 205 A 1 
ATOM 1649 C CD  . GLN A 1 205 ? -16.827 -8.659  -19.364 1.00 82.07 205 A 1 
ATOM 1650 O OE1 . GLN A 1 205 ? -16.212 -9.501  -18.731 1.00 76.73 205 A 1 
ATOM 1651 N NE2 . GLN A 1 205 ? -17.997 -8.981  -19.870 1.00 73.74 205 A 1 
ATOM 1652 N N   . LEU A 1 206 ? -12.169 -5.792  -18.128 1.00 92.19 206 A 1 
ATOM 1653 C CA  . LEU A 1 206 ? -11.074 -5.432  -17.222 1.00 93.06 206 A 1 
ATOM 1654 C C   . LEU A 1 206 ? -10.645 -3.975  -17.420 1.00 93.82 206 A 1 
ATOM 1655 O O   . LEU A 1 206 ? -10.459 -3.255  -16.438 1.00 93.69 206 A 1 
ATOM 1656 C CB  . LEU A 1 206 ? -9.882  -6.380  -17.446 1.00 92.33 206 A 1 
ATOM 1657 C CG  . LEU A 1 206 ? -10.112 -7.822  -16.957 1.00 88.71 206 A 1 
ATOM 1658 C CD1 . LEU A 1 206 ? -8.945  -8.697  -17.408 1.00 85.99 206 A 1 
ATOM 1659 C CD2 . LEU A 1 206 ? -10.204 -7.908  -15.434 1.00 86.20 206 A 1 
ATOM 1660 N N   . TYR A 1 207 ? -10.529 -3.528  -18.677 1.00 94.07 207 A 1 
ATOM 1661 C CA  . TYR A 1 207 ? -10.194 -2.141  -18.997 1.00 94.06 207 A 1 
ATOM 1662 C C   . TYR A 1 207 ? -11.244 -1.168  -18.444 1.00 94.55 207 A 1 
ATOM 1663 O O   . TYR A 1 207 ? -10.889 -0.217  -17.748 1.00 94.54 207 A 1 
ATOM 1664 C CB  . TYR A 1 207 ? -10.032 -1.998  -20.513 1.00 93.09 207 A 1 
ATOM 1665 C CG  . TYR A 1 207 ? -9.567  -0.624  -20.939 1.00 91.23 207 A 1 
ATOM 1666 C CD1 . TYR A 1 207 ? -10.506 0.408   -21.152 1.00 88.36 207 A 1 
ATOM 1667 C CD2 . TYR A 1 207 ? -8.191  -0.368  -21.113 1.00 88.53 207 A 1 
ATOM 1668 C CE1 . TYR A 1 207 ? -10.068 1.689   -21.529 1.00 87.43 207 A 1 
ATOM 1669 C CE2 . TYR A 1 207 ? -7.752  0.911   -21.496 1.00 86.49 207 A 1 
ATOM 1670 C CZ  . TYR A 1 207 ? -8.692  1.942   -21.701 1.00 86.47 207 A 1 
ATOM 1671 O OH  . TYR A 1 207 ? -8.272  3.182   -22.063 1.00 83.46 207 A 1 
ATOM 1672 N N   . ASP A 1 208 ? -12.523 -1.434  -18.672 1.00 93.95 208 A 1 
ATOM 1673 C CA  . ASP A 1 208 ? -13.632 -0.596  -18.195 1.00 94.25 208 A 1 
ATOM 1674 C C   . ASP A 1 208 ? -13.697 -0.565  -16.661 1.00 94.91 208 A 1 
ATOM 1675 O O   . ASP A 1 208 ? -13.909 0.489   -16.055 1.00 94.70 208 A 1 
ATOM 1676 C CB  . ASP A 1 208 ? -14.960 -1.117  -18.777 1.00 93.85 208 A 1 
ATOM 1677 C CG  . ASP A 1 208 ? -15.061 -0.991  -20.304 1.00 92.39 208 A 1 
ATOM 1678 O OD1 . ASP A 1 208 ? -14.345 -0.152  -20.893 1.00 89.94 208 A 1 
ATOM 1679 O OD2 . ASP A 1 208 ? -15.863 -1.745  -20.896 1.00 89.77 208 A 1 
ATOM 1680 N N   . TYR A 1 209 ? -13.437 -1.695  -16.009 1.00 95.60 209 A 1 
ATOM 1681 C CA  . TYR A 1 209 ? -13.355 -1.763  -14.550 1.00 95.85 209 A 1 
ATOM 1682 C C   . TYR A 1 209 ? -12.192 -0.929  -13.995 1.00 96.11 209 A 1 
ATOM 1683 O O   . TYR A 1 209 ? -12.383 -0.146  -13.056 1.00 95.72 209 A 1 
ATOM 1684 C CB  . TYR A 1 209 ? -13.250 -3.233  -14.119 1.00 95.87 209 A 1 
ATOM 1685 C CG  . TYR A 1 209 ? -13.088 -3.398  -12.619 1.00 95.82 209 A 1 
ATOM 1686 C CD1 . TYR A 1 209 ? -11.878 -3.882  -12.090 1.00 94.35 209 A 1 
ATOM 1687 C CD2 . TYR A 1 209 ? -14.137 -3.032  -11.755 1.00 94.68 209 A 1 
ATOM 1688 C CE1 . TYR A 1 209 ? -11.720 -4.010  -10.697 1.00 94.11 209 A 1 
ATOM 1689 C CE2 . TYR A 1 209 ? -13.981 -3.150  -10.360 1.00 94.04 209 A 1 
ATOM 1690 C CZ  . TYR A 1 209 ? -12.771 -3.641  -9.832  1.00 94.32 209 A 1 
ATOM 1691 O OH  . TYR A 1 209 ? -12.614 -3.750  -8.486  1.00 93.02 209 A 1 
ATOM 1692 N N   . LEU A 1 210 ? -10.992 -1.045  -14.588 1.00 96.68 210 A 1 
ATOM 1693 C CA  . LEU A 1 210 ? -9.827  -0.245  -14.193 1.00 96.60 210 A 1 
ATOM 1694 C C   . LEU A 1 210 ? -10.047 1.247   -14.464 1.00 96.26 210 A 1 
ATOM 1695 O O   . LEU A 1 210 ? -9.669  2.073   -13.631 1.00 95.70 210 A 1 
ATOM 1696 C CB  . LEU A 1 210 ? -8.572  -0.762  -14.919 1.00 96.54 210 A 1 
ATOM 1697 C CG  . LEU A 1 210 ? -8.096  -2.151  -14.455 1.00 95.89 210 A 1 
ATOM 1698 C CD1 . LEU A 1 210 ? -6.952  -2.619  -15.353 1.00 94.46 210 A 1 
ATOM 1699 C CD2 . LEU A 1 210 ? -7.600  -2.146  -13.007 1.00 94.16 210 A 1 
ATOM 1700 N N   . ALA A 1 211 ? -10.720 1.598   -15.567 1.00 96.49 211 A 1 
ATOM 1701 C CA  . ALA A 1 211 ? -11.146 2.966   -15.854 1.00 95.99 211 A 1 
ATOM 1702 C C   . ALA A 1 211 ? -12.075 3.503   -14.755 1.00 95.73 211 A 1 
ATOM 1703 O O   . ALA A 1 211 ? -11.880 4.614   -14.264 1.00 94.94 211 A 1 
ATOM 1704 C CB  . ALA A 1 211 ? -11.832 3.005   -17.231 1.00 95.27 211 A 1 
ATOM 1705 N N   . GLY A 1 212 ? -13.036 2.695   -14.310 1.00 96.11 212 A 1 
ATOM 1706 C CA  . GLY A 1 212 ? -13.928 3.042   -13.202 1.00 95.64 212 A 1 
ATOM 1707 C C   . GLY A 1 212 ? -13.188 3.271   -11.880 1.00 95.38 212 A 1 
ATOM 1708 O O   . GLY A 1 212 ? -13.452 4.262   -11.192 1.00 94.20 212 A 1 
ATOM 1709 N N   . ILE A 1 213 ? -12.218 2.409   -11.545 1.00 95.83 213 A 1 
ATOM 1710 C CA  . ILE A 1 213 ? -11.361 2.592   -10.356 1.00 94.97 213 A 1 
ATOM 1711 C C   . ILE A 1 213 ? -10.569 3.891   -10.471 1.00 94.32 213 A 1 
ATOM 1712 O O   . ILE A 1 213 ? -10.609 4.720   -9.559  1.00 93.02 213 A 1 
ATOM 1713 C CB  . ILE A 1 213 ? -10.406 1.388   -10.138 1.00 94.39 213 A 1 
ATOM 1714 C CG1 . ILE A 1 213 ? -11.218 0.143   -9.732  1.00 92.49 213 A 1 
ATOM 1715 C CG2 . ILE A 1 213 ? -9.349  1.701   -9.055  1.00 92.52 213 A 1 
ATOM 1716 C CD1 . ILE A 1 213 ? -10.370 -1.126  -9.604  1.00 87.34 213 A 1 
ATOM 1717 N N   . TYR A 1 214 ? -9.861  4.088   -11.588 1.00 95.25 214 A 1 
ATOM 1718 C CA  . TYR A 1 214 ? -9.030  5.263   -11.827 1.00 94.69 214 A 1 
ATOM 1719 C C   . TYR A 1 214 ? -9.842  6.556   -11.732 1.00 94.09 214 A 1 
ATOM 1720 O O   . TYR A 1 214 ? -9.483  7.447   -10.960 1.00 93.09 214 A 1 
ATOM 1721 C CB  . TYR A 1 214 ? -8.360  5.131   -13.199 1.00 94.40 214 A 1 
ATOM 1722 C CG  . TYR A 1 214 ? -7.628  6.391   -13.611 1.00 94.29 214 A 1 
ATOM 1723 C CD1 . TYR A 1 214 ? -8.200  7.254   -14.566 1.00 91.48 214 A 1 
ATOM 1724 C CD2 . TYR A 1 214 ? -6.401  6.722   -13.009 1.00 91.90 214 A 1 
ATOM 1725 C CE1 . TYR A 1 214 ? -7.540  8.442   -14.925 1.00 91.27 214 A 1 
ATOM 1726 C CE2 . TYR A 1 214 ? -5.739  7.912   -13.363 1.00 91.05 214 A 1 
ATOM 1727 C CZ  . TYR A 1 214 ? -6.308  8.772   -14.324 1.00 91.24 214 A 1 
ATOM 1728 O OH  . TYR A 1 214 ? -5.675  9.923   -14.667 1.00 89.31 214 A 1 
ATOM 1729 N N   . ASN A 1 215 ? -10.974 6.630   -12.433 1.00 94.98 215 A 1 
ATOM 1730 C CA  . ASN A 1 215 ? -11.848 7.802   -12.412 1.00 94.02 215 A 1 
ATOM 1731 C C   . ASN A 1 215 ? -12.355 8.101   -11.001 1.00 93.19 215 A 1 
ATOM 1732 O O   . ASN A 1 215 ? -12.346 9.253   -10.578 1.00 91.31 215 A 1 
ATOM 1733 C CB  . ASN A 1 215 ? -13.014 7.576   -13.388 1.00 92.99 215 A 1 
ATOM 1734 C CG  . ASN A 1 215 ? -12.586 7.671   -14.842 1.00 87.94 215 A 1 
ATOM 1735 O OD1 . ASN A 1 215 ? -11.602 8.302   -15.187 1.00 81.93 215 A 1 
ATOM 1736 N ND2 . ASN A 1 215 ? -13.324 7.076   -15.745 1.00 80.38 215 A 1 
ATOM 1737 N N   . THR A 1 216 ? -12.728 7.082   -10.229 1.00 92.43 216 A 1 
ATOM 1738 C CA  . THR A 1 216 ? -13.181 7.275   -8.843  1.00 90.65 216 A 1 
ATOM 1739 C C   . THR A 1 216 ? -12.057 7.819   -7.961  1.00 90.04 216 A 1 
ATOM 1740 O O   . THR A 1 216 ? -12.281 8.761   -7.205  1.00 87.19 216 A 1 
ATOM 1741 C CB  . THR A 1 216 ? -13.732 5.971   -8.254  1.00 88.83 216 A 1 
ATOM 1742 O OG1 . THR A 1 216 ? -14.758 5.451   -9.066  1.00 80.51 216 A 1 
ATOM 1743 C CG2 . THR A 1 216 ? -14.358 6.198   -6.879  1.00 79.11 216 A 1 
ATOM 1744 N N   . ILE A 1 217 ? -10.830 7.284   -8.078  1.00 87.88 217 A 1 
ATOM 1745 C CA  . ILE A 1 217 ? -9.675  7.772   -7.311  1.00 86.20 217 A 1 
ATOM 1746 C C   . ILE A 1 217 ? -9.341  9.216   -7.705  1.00 85.50 217 A 1 
ATOM 1747 O O   . ILE A 1 217 ? -9.174  10.079  -6.842  1.00 84.23 217 A 1 
ATOM 1748 C CB  . ILE A 1 217 ? -8.457  6.835   -7.499  1.00 86.12 217 A 1 
ATOM 1749 C CG1 . ILE A 1 217 ? -8.733  5.446   -6.873  1.00 84.71 217 A 1 
ATOM 1750 C CG2 . ILE A 1 217 ? -7.194  7.442   -6.866  1.00 83.30 217 A 1 
ATOM 1751 C CD1 . ILE A 1 217 ? -7.715  4.374   -7.287  1.00 80.61 217 A 1 
ATOM 1752 N N   . VAL A 1 218 ? -9.260  9.505   -9.004  1.00 85.00 218 A 1 
ATOM 1753 C CA  . VAL A 1 218 ? -8.826  10.822  -9.485  1.00 83.19 218 A 1 
ATOM 1754 C C   . VAL A 1 218 ? -9.889  11.889  -9.238  1.00 84.19 218 A 1 
ATOM 1755 O O   . VAL A 1 218 ? -9.580  12.926  -8.650  1.00 82.94 218 A 1 
ATOM 1756 C CB  . VAL A 1 218 ? -8.404  10.752  -10.962 1.00 80.43 218 A 1 
ATOM 1757 C CG1 . VAL A 1 218 ? -8.138  12.133  -11.569 1.00 75.33 218 A 1 
ATOM 1758 C CG2 . VAL A 1 218 ? -7.106  9.944   -11.065 1.00 76.46 218 A 1 
ATOM 1759 N N   . LEU A 1 219 ? -11.135 11.648  -9.641  1.00 79.73 219 A 1 
ATOM 1760 C CA  . LEU A 1 219 ? -12.202 12.647  -9.540  1.00 76.76 219 A 1 
ATOM 1761 C C   . LEU A 1 219 ? -12.650 12.836  -8.094  1.00 78.71 219 A 1 
ATOM 1762 O O   . LEU A 1 219 ? -12.680 13.966  -7.607  1.00 76.71 219 A 1 
ATOM 1763 C CB  . LEU A 1 219 ? -13.383 12.266  -10.453 1.00 72.62 219 A 1 
ATOM 1764 C CG  . LEU A 1 219 ? -13.046 12.194  -11.954 1.00 66.04 219 A 1 
ATOM 1765 C CD1 . LEU A 1 219 ? -14.272 11.714  -12.734 1.00 62.83 219 A 1 
ATOM 1766 C CD2 . LEU A 1 219 ? -12.636 13.556  -12.520 1.00 61.83 219 A 1 
ATOM 1767 N N   . LYS A 1 220 ? -12.943 11.747  -7.368  1.00 79.94 220 A 1 
ATOM 1768 C CA  . LYS A 1 220 ? -13.523 11.822  -6.022  1.00 77.66 220 A 1 
ATOM 1769 C C   . LYS A 1 220 ? -12.452 11.992  -4.947  1.00 79.21 220 A 1 
ATOM 1770 O O   . LYS A 1 220 ? -12.508 12.937  -4.159  1.00 75.39 220 A 1 
ATOM 1771 C CB  . LYS A 1 220 ? -14.441 10.605  -5.795  1.00 73.06 220 A 1 
ATOM 1772 C CG  . LYS A 1 220 ? -15.310 10.764  -4.543  1.00 65.83 220 A 1 
ATOM 1773 C CD  . LYS A 1 220 ? -16.285 9.589   -4.407  1.00 61.99 220 A 1 
ATOM 1774 C CE  . LYS A 1 220 ? -17.161 9.797   -3.161  1.00 54.54 220 A 1 
ATOM 1775 N NZ  . LYS A 1 220 ? -18.217 8.754   -3.032  1.00 48.42 220 A 1 
ATOM 1776 N N   . ASP A 1 221 ? -11.435 11.121  -4.923  1.00 83.94 221 A 1 
ATOM 1777 C CA  . ASP A 1 221 ? -10.483 11.127  -3.806  1.00 82.92 221 A 1 
ATOM 1778 C C   . ASP A 1 221 ? -9.401  12.198  -3.931  1.00 84.34 221 A 1 
ATOM 1779 O O   . ASP A 1 221 ? -8.921  12.709  -2.918  1.00 83.37 221 A 1 
ATOM 1780 C CB  . ASP A 1 221 ? -9.840  9.745   -3.620  1.00 80.95 221 A 1 
ATOM 1781 C CG  . ASP A 1 221 ? -10.841 8.663   -3.244  1.00 77.22 221 A 1 
ATOM 1782 O OD1 . ASP A 1 221 ? -11.889 8.971   -2.627  1.00 74.19 221 A 1 
ATOM 1783 O OD2 . ASP A 1 221 ? -10.550 7.483   -3.517  1.00 73.54 221 A 1 
ATOM 1784 N N   . ILE A 1 222 ? -8.989  12.540  -5.149  1.00 88.41 222 A 1 
ATOM 1785 C CA  . ILE A 1 222 ? -7.908  13.504  -5.368  1.00 89.71 222 A 1 
ATOM 1786 C C   . ILE A 1 222 ? -8.468  14.897  -5.666  1.00 89.90 222 A 1 
ATOM 1787 O O   . ILE A 1 222 ? -8.151  15.844  -4.946  1.00 89.03 222 A 1 
ATOM 1788 C CB  . ILE A 1 222 ? -6.913  12.988  -6.433  1.00 89.72 222 A 1 
ATOM 1789 C CG1 . ILE A 1 222 ? -6.213  11.714  -5.915  1.00 87.77 222 A 1 
ATOM 1790 C CG2 . ILE A 1 222 ? -5.890  14.077  -6.786  1.00 88.00 222 A 1 
ATOM 1791 C CD1 . ILE A 1 222 ? -5.328  11.027  -6.961  1.00 85.08 222 A 1 
ATOM 1792 N N   . MET A 1 223 ? -9.293  15.035  -6.703  1.00 90.21 223 A 1 
ATOM 1793 C CA  . MET A 1 223 ? -9.732  16.358  -7.156  1.00 89.91 223 A 1 
ATOM 1794 C C   . MET A 1 223 ? -10.638 17.055  -6.139  1.00 88.88 223 A 1 
ATOM 1795 O O   . MET A 1 223 ? -10.382 18.213  -5.807  1.00 87.04 223 A 1 
ATOM 1796 C CB  . MET A 1 223 ? -10.420 16.287  -8.523  1.00 89.96 223 A 1 
ATOM 1797 C CG  . MET A 1 223 ? -9.448  15.925  -9.647  1.00 85.79 223 A 1 
ATOM 1798 S SD  . MET A 1 223 ? -10.181 15.964  -11.302 1.00 83.40 223 A 1 
ATOM 1799 C CE  . MET A 1 223 ? -10.564 17.725  -11.480 1.00 70.77 223 A 1 
ATOM 1800 N N   . GLU A 1 224 ? -11.645 16.361  -5.600  1.00 88.12 224 A 1 
ATOM 1801 C CA  . GLU A 1 224 ? -12.565 16.945  -4.617  1.00 86.13 224 A 1 
ATOM 1802 C C   . GLU A 1 224 ? -11.841 17.286  -3.310  1.00 85.63 224 A 1 
ATOM 1803 O O   . GLU A 1 224 ? -11.895 18.425  -2.837  1.00 82.77 224 A 1 
ATOM 1804 C CB  . GLU A 1 224 ? -13.743 15.996  -4.334  1.00 83.67 224 A 1 
ATOM 1805 C CG  . GLU A 1 224 ? -14.689 15.818  -5.527  1.00 75.09 224 A 1 
ATOM 1806 C CD  . GLU A 1 224 ? -15.867 14.868  -5.231  1.00 72.37 224 A 1 
ATOM 1807 O OE1 . GLU A 1 224 ? -16.656 14.634  -6.168  1.00 65.88 224 A 1 
ATOM 1808 O OE2 . GLU A 1 224 ? -15.968 14.359  -4.088  1.00 66.60 224 A 1 
ATOM 1809 N N   . ASN A 1 225 ? -11.078 16.337  -2.756  1.00 84.57 225 A 1 
ATOM 1810 C CA  . ASN A 1 225 ? -10.416 16.529  -1.462  1.00 83.00 225 A 1 
ATOM 1811 C C   . ASN A 1 225 ? -9.308  17.591  -1.501  1.00 83.66 225 A 1 
ATOM 1812 O O   . ASN A 1 225 ? -9.084  18.296  -0.514  1.00 81.62 225 A 1 
ATOM 1813 C CB  . ASN A 1 225 ? -9.851  15.187  -0.975  1.00 80.45 225 A 1 
ATOM 1814 C CG  . ASN A 1 225 ? -10.932 14.228  -0.517  1.00 73.62 225 A 1 
ATOM 1815 O OD1 . ASN A 1 225 ? -11.873 14.594  0.164   1.00 68.27 225 A 1 
ATOM 1816 N ND2 . ASN A 1 225 ? -10.799 12.961  -0.813  1.00 67.49 225 A 1 
ATOM 1817 N N   . ARG A 1 226 ? -8.598  17.716  -2.630  1.00 86.62 226 A 1 
ATOM 1818 C CA  . ARG A 1 226 ? -7.519  18.706  -2.808  1.00 86.63 226 A 1 
ATOM 1819 C C   . ARG A 1 226 ? -7.966  19.966  -3.556  1.00 87.86 226 A 1 
ATOM 1820 O O   . ARG A 1 226 ? -7.143  20.853  -3.761  1.00 85.59 226 A 1 
ATOM 1821 C CB  . ARG A 1 226 ? -6.303  18.035  -3.473  1.00 85.72 226 A 1 
ATOM 1822 C CG  . ARG A 1 226 ? -5.691  16.884  -2.659  1.00 83.47 226 A 1 
ATOM 1823 C CD  . ARG A 1 226 ? -5.036  17.366  -1.350  1.00 80.21 226 A 1 
ATOM 1824 N NE  . ARG A 1 226 ? -4.259  16.286  -0.715  1.00 76.80 226 A 1 
ATOM 1825 C CZ  . ARG A 1 226 ? -3.309  16.421  0.197   1.00 70.76 226 A 1 
ATOM 1826 N NH1 . ARG A 1 226 ? -2.994  17.576  0.711   1.00 67.28 226 A 1 
ATOM 1827 N NH2 . ARG A 1 226 ? -2.639  15.379  0.610   1.00 65.13 226 A 1 
ATOM 1828 N N   . ARG A 1 227 ? -9.249  20.069  -3.938  1.00 88.65 227 A 1 
ATOM 1829 C CA  . ARG A 1 227 ? -9.830  21.182  -4.711  1.00 89.22 227 A 1 
ATOM 1830 C C   . ARG A 1 227 ? -9.058  21.473  -6.009  1.00 90.49 227 A 1 
ATOM 1831 O O   . ARG A 1 227 ? -8.873  22.629  -6.397  1.00 87.76 227 A 1 
ATOM 1832 C CB  . ARG A 1 227 ? -9.998  22.429  -3.825  1.00 87.56 227 A 1 
ATOM 1833 C CG  . ARG A 1 227 ? -10.853 22.175  -2.574  1.00 83.14 227 A 1 
ATOM 1834 C CD  . ARG A 1 227 ? -10.969 23.470  -1.774  1.00 77.35 227 A 1 
ATOM 1835 N NE  . ARG A 1 227 ? -11.785 23.288  -0.562  1.00 71.30 227 A 1 
ATOM 1836 C CZ  . ARG A 1 227 ? -12.059 24.211  0.345   1.00 62.02 227 A 1 
ATOM 1837 N NH1 . ARG A 1 227 ? -11.600 25.430  0.247   1.00 56.72 227 A 1 
ATOM 1838 N NH2 . ARG A 1 227 ? -12.810 23.926  1.370   1.00 56.61 227 A 1 
ATOM 1839 N N   . ILE A 1 228 ? -8.591  20.412  -6.679  1.00 89.35 228 A 1 
ATOM 1840 C CA  . ILE A 1 228 ? -7.856  20.495  -7.942  1.00 89.75 228 A 1 
ATOM 1841 C C   . ILE A 1 228 ? -8.867  20.703  -9.072  1.00 89.94 228 A 1 
ATOM 1842 O O   . ILE A 1 228 ? -9.782  19.901  -9.243  1.00 88.47 228 A 1 
ATOM 1843 C CB  . ILE A 1 228 ? -6.978  19.242  -8.153  1.00 89.32 228 A 1 
ATOM 1844 C CG1 . ILE A 1 228 ? -5.920  19.131  -7.025  1.00 87.87 228 A 1 
ATOM 1845 C CG2 . ILE A 1 228 ? -6.306  19.284  -9.538  1.00 87.49 228 A 1 
ATOM 1846 C CD1 . ILE A 1 228 ? -5.091  17.840  -7.046  1.00 84.19 228 A 1 
ATOM 1847 N N   . LYS A 1 229 ? -8.698  21.772  -9.854  1.00 89.08 229 A 1 
ATOM 1848 C CA  . LYS A 1 229 ? -9.629  22.117  -10.949 1.00 88.22 229 A 1 
ATOM 1849 C C   . LYS A 1 229 ? -9.216  21.553  -12.314 1.00 88.74 229 A 1 
ATOM 1850 O O   . LYS A 1 229 ? -10.054 21.388  -13.186 1.00 85.43 229 A 1 
ATOM 1851 C CB  . LYS A 1 229 ? -9.805  23.641  -11.019 1.00 86.34 229 A 1 
ATOM 1852 C CG  . LYS A 1 229 ? -10.447 24.228  -9.753  1.00 82.50 229 A 1 
ATOM 1853 C CD  . LYS A 1 229 ? -10.717 25.726  -9.935  1.00 76.93 229 A 1 
ATOM 1854 C CE  . LYS A 1 229 ? -11.379 26.312  -8.685  1.00 71.81 229 A 1 
ATOM 1855 N NZ  . LYS A 1 229 ? -11.717 27.750  -8.870  1.00 60.75 229 A 1 
ATOM 1856 N N   . GLU A 1 230 ? -7.928  21.272  -12.511 1.00 87.81 230 A 1 
ATOM 1857 C CA  . GLU A 1 230 ? -7.370  20.913  -13.818 1.00 88.07 230 A 1 
ATOM 1858 C C   . GLU A 1 230 ? -7.070  19.409  -13.923 1.00 89.04 230 A 1 
ATOM 1859 O O   . GLU A 1 230 ? -5.927  18.970  -13.760 1.00 87.47 230 A 1 
ATOM 1860 C CB  . GLU A 1 230 ? -6.137  21.776  -14.110 1.00 85.43 230 A 1 
ATOM 1861 C CG  . GLU A 1 230 ? -6.482  23.265  -14.296 1.00 76.92 230 A 1 
ATOM 1862 C CD  . GLU A 1 230 ? -5.260  24.046  -14.793 1.00 71.95 230 A 1 
ATOM 1863 O OE1 . GLU A 1 230 ? -4.938  25.126  -14.252 1.00 64.12 230 A 1 
ATOM 1864 O OE2 . GLU A 1 230 ? -4.572  23.548  -15.711 1.00 63.62 230 A 1 
ATOM 1865 N N   . ALA A 1 231 ? -8.086  18.612  -14.247 1.00 89.83 231 A 1 
ATOM 1866 C CA  . ALA A 1 231 ? -7.965  17.158  -14.417 1.00 90.12 231 A 1 
ATOM 1867 C C   . ALA A 1 231 ? -6.876  16.755  -15.426 1.00 91.08 231 A 1 
ATOM 1868 O O   . ALA A 1 231 ? -6.093  15.847  -15.159 1.00 90.06 231 A 1 
ATOM 1869 C CB  . ALA A 1 231 ? -9.332  16.602  -14.858 1.00 88.66 231 A 1 
ATOM 1870 N N   . GLY A 1 232 ? -6.766  17.475  -16.556 1.00 89.70 232 A 1 
ATOM 1871 C CA  . GLY A 1 232 ? -5.796  17.158  -17.612 1.00 89.77 232 A 1 
ATOM 1872 C C   . GLY A 1 232 ? -4.332  17.252  -17.163 1.00 90.86 232 A 1 
ATOM 1873 O O   . GLY A 1 232 ? -3.509  16.441  -17.580 1.00 90.15 232 A 1 
ATOM 1874 N N   . ARG A 1 233 ? -3.978  18.191  -16.268 1.00 90.63 233 A 1 
ATOM 1875 C CA  . ARG A 1 233 ? -2.615  18.266  -15.699 1.00 91.06 233 A 1 
ATOM 1876 C C   . ARG A 1 233 ? -2.327  17.094  -14.765 1.00 92.05 233 A 1 
ATOM 1877 O O   . ARG A 1 233 ? -1.231  16.539  -14.797 1.00 91.32 233 A 1 
ATOM 1878 C CB  . ARG A 1 233 ? -2.394  19.572  -14.932 1.00 89.64 233 A 1 
ATOM 1879 C CG  . ARG A 1 233 ? -2.328  20.799  -15.849 1.00 83.47 233 A 1 
ATOM 1880 C CD  . ARG A 1 233 ? -1.894  22.023  -15.027 1.00 82.50 233 A 1 
ATOM 1881 N NE  . ARG A 1 233 ? -1.928  23.251  -15.845 1.00 75.64 233 A 1 
ATOM 1882 C CZ  . ARG A 1 233 ? -1.977  24.481  -15.385 1.00 71.08 233 A 1 
ATOM 1883 N NH1 . ARG A 1 233 ? -1.817  24.762  -14.129 1.00 64.79 233 A 1 
ATOM 1884 N NH2 . ARG A 1 233 ? -2.227  25.463  -16.193 1.00 60.91 233 A 1 
ATOM 1885 N N   . LEU A 1 234 ? -3.315  16.730  -13.955 1.00 92.02 234 A 1 
ATOM 1886 C CA  . LEU A 1 234 ? -3.220  15.600  -13.035 1.00 92.60 234 A 1 
ATOM 1887 C C   . LEU A 1 234 ? -3.050  14.278  -13.802 1.00 93.19 234 A 1 
ATOM 1888 O O   . LEU A 1 234 ? -2.191  13.471  -13.456 1.00 92.92 234 A 1 
ATOM 1889 C CB  . LEU A 1 234 ? -4.480  15.612  -12.151 1.00 92.05 234 A 1 
ATOM 1890 C CG  . LEU A 1 234 ? -4.396  14.660  -10.949 1.00 89.38 234 A 1 
ATOM 1891 C CD1 . LEU A 1 234 ? -3.402  15.155  -9.900  1.00 86.86 234 A 1 
ATOM 1892 C CD2 . LEU A 1 234 ? -5.771  14.559  -10.293 1.00 87.00 234 A 1 
ATOM 1893 N N   . GLU A 1 235 ? -3.806  14.098  -14.900 1.00 92.58 235 A 1 
ATOM 1894 C CA  . GLU A 1 235 ? -3.720  12.928  -15.778 1.00 92.34 235 A 1 
ATOM 1895 C C   . GLU A 1 235 ? -2.355  12.826  -16.477 1.00 92.66 235 A 1 
ATOM 1896 O O   . GLU A 1 235 ? -1.754  11.754  -16.501 1.00 92.06 235 A 1 
ATOM 1897 C CB  . GLU A 1 235 ? -4.856  12.995  -16.807 1.00 91.42 235 A 1 
ATOM 1898 C CG  . GLU A 1 235 ? -4.959  11.683  -17.593 1.00 84.55 235 A 1 
ATOM 1899 C CD  . GLU A 1 235 ? -5.969  11.733  -18.743 1.00 81.24 235 A 1 
ATOM 1900 O OE1 . GLU A 1 235 ? -5.901  10.780  -19.564 1.00 72.77 235 A 1 
ATOM 1901 O OE2 . GLU A 1 235 ? -6.714  12.725  -18.856 1.00 73.24 235 A 1 
ATOM 1902 N N   . ARG A 1 236 ? -1.820  13.938  -17.008 1.00 92.09 236 A 1 
ATOM 1903 C CA  . ARG A 1 236 ? -0.471  13.942  -17.602 1.00 91.84 236 A 1 
ATOM 1904 C C   . ARG A 1 236 ? 0.597   13.578  -16.578 1.00 92.58 236 A 1 
ATOM 1905 O O   . ARG A 1 236 ? 1.486   12.791  -16.891 1.00 91.70 236 A 1 
ATOM 1906 C CB  . ARG A 1 236 ? -0.153  15.299  -18.234 1.00 90.71 236 A 1 
ATOM 1907 C CG  . ARG A 1 236 ? -0.913  15.518  -19.545 1.00 82.47 236 A 1 
ATOM 1908 C CD  . ARG A 1 236 ? -0.493  16.856  -20.157 1.00 77.03 236 A 1 
ATOM 1909 N NE  . ARG A 1 236 ? -1.323  17.223  -21.311 1.00 69.00 236 A 1 
ATOM 1910 C CZ  . ARG A 1 236 ? -0.925  17.910  -22.371 1.00 60.46 236 A 1 
ATOM 1911 N NH1 . ARG A 1 236 ? 0.311   18.283  -22.558 1.00 53.77 236 A 1 
ATOM 1912 N NH2 . ARG A 1 236 ? -1.783  18.256  -23.287 1.00 51.66 236 A 1 
ATOM 1913 N N   . LEU A 1 237 ? 0.484   14.106  -15.354 1.00 93.78 237 A 1 
ATOM 1914 C CA  . LEU A 1 237 ? 1.416   13.774  -14.281 1.00 94.55 237 A 1 
ATOM 1915 C C   . LEU A 1 237 ? 1.363   12.283  -13.934 1.00 94.93 237 A 1 
ATOM 1916 O O   . LEU A 1 237 ? 2.413   11.651  -13.903 1.00 94.42 237 A 1 
ATOM 1917 C CB  . LEU A 1 237 ? 1.145   14.673  -13.062 1.00 94.61 237 A 1 
ATOM 1918 C CG  . LEU A 1 237 ? 2.054   14.353  -11.859 1.00 93.37 237 A 1 
ATOM 1919 C CD1 . LEU A 1 237 ? 3.534   14.501  -12.185 1.00 89.52 237 A 1 
ATOM 1920 C CD2 . LEU A 1 237 ? 1.742   15.307  -10.711 1.00 89.24 237 A 1 
ATOM 1921 N N   . ILE A 1 238 ? 0.184   11.688  -13.714 1.00 94.95 238 A 1 
ATOM 1922 C CA  . ILE A 1 238 ? 0.118   10.261  -13.355 1.00 95.14 238 A 1 
ATOM 1923 C C   . ILE A 1 238 ? 0.589   9.360   -14.498 1.00 95.22 238 A 1 
ATOM 1924 O O   . ILE A 1 238 ? 1.274   8.377   -14.236 1.00 95.07 238 A 1 
ATOM 1925 C CB  . ILE A 1 238 ? -1.269  9.851   -12.810 1.00 94.95 238 A 1 
ATOM 1926 C CG1 . ILE A 1 238 ? -1.277  8.448   -12.165 1.00 93.13 238 A 1 
ATOM 1927 C CG2 . ILE A 1 238 ? -2.356  9.896   -13.891 1.00 92.36 238 A 1 
ATOM 1928 C CD1 . ILE A 1 238 ? -0.350  8.301   -10.953 1.00 88.44 238 A 1 
ATOM 1929 N N   . LYS A 1 239 ? 0.318   9.711   -15.773 1.00 94.25 239 A 1 
ATOM 1930 C CA  . LYS A 1 239 ? 0.849   8.992   -16.940 1.00 94.19 239 A 1 
ATOM 1931 C C   . LYS A 1 239 ? 2.373   9.057   -16.996 1.00 94.20 239 A 1 
ATOM 1932 O O   . LYS A 1 239 ? 3.003   8.034   -17.228 1.00 93.39 239 A 1 
ATOM 1933 C CB  . LYS A 1 239 ? 0.228   9.533   -18.239 1.00 93.81 239 A 1 
ATOM 1934 C CG  . LYS A 1 239 ? -1.204  9.016   -18.432 1.00 91.68 239 A 1 
ATOM 1935 C CD  . LYS A 1 239 ? -1.846  9.580   -19.707 1.00 88.75 239 A 1 
ATOM 1936 C CE  . LYS A 1 239 ? -3.217  8.923   -19.890 1.00 83.72 239 A 1 
ATOM 1937 N NZ  . LYS A 1 239 ? -4.017  9.534   -20.978 1.00 77.10 239 A 1 
ATOM 1938 N N   . PHE A 1 240 ? 2.966   10.218  -16.723 1.00 93.30 240 A 1 
ATOM 1939 C CA  . PHE A 1 240 ? 4.417   10.336  -16.606 1.00 93.00 240 A 1 
ATOM 1940 C C   . PHE A 1 240 ? 4.962   9.467   -15.469 1.00 93.60 240 A 1 
ATOM 1941 O O   . PHE A 1 240 ? 5.877   8.683   -15.698 1.00 93.26 240 A 1 
ATOM 1942 C CB  . PHE A 1 240 ? 4.813   11.799  -16.420 1.00 92.39 240 A 1 
ATOM 1943 C CG  . PHE A 1 240 ? 6.297   11.973  -16.157 1.00 91.11 240 A 1 
ATOM 1944 C CD1 . PHE A 1 240 ? 6.766   12.175  -14.845 1.00 88.30 240 A 1 
ATOM 1945 C CD2 . PHE A 1 240 ? 7.214   11.888  -17.220 1.00 88.26 240 A 1 
ATOM 1946 C CE1 . PHE A 1 240 ? 8.143   12.323  -14.605 1.00 86.84 240 A 1 
ATOM 1947 C CE2 . PHE A 1 240 ? 8.590   12.035  -16.979 1.00 86.39 240 A 1 
ATOM 1948 C CZ  . PHE A 1 240 ? 9.055   12.261  -15.671 1.00 85.64 240 A 1 
ATOM 1949 N N   . MET A 1 241 ? 4.368   9.538   -14.274 1.00 94.79 241 A 1 
ATOM 1950 C CA  . MET A 1 241 ? 4.791   8.708   -13.138 1.00 95.39 241 A 1 
ATOM 1951 C C   . MET A 1 241 ? 4.641   7.209   -13.435 1.00 95.67 241 A 1 
ATOM 1952 O O   . MET A 1 241 ? 5.480   6.423   -13.016 1.00 95.49 241 A 1 
ATOM 1953 C CB  . MET A 1 241 ? 3.997   9.068   -11.875 1.00 95.67 241 A 1 
ATOM 1954 C CG  . MET A 1 241 ? 4.209   10.505  -11.384 1.00 94.74 241 A 1 
ATOM 1955 S SD  . MET A 1 241 ? 5.913   11.103  -11.256 1.00 94.36 241 A 1 
ATOM 1956 C CE  . MET A 1 241 ? 6.599   9.917   -10.084 1.00 88.55 241 A 1 
ATOM 1957 N N   . ALA A 1 242 ? 3.609   6.806   -14.178 1.00 96.25 242 A 1 
ATOM 1958 C CA  . ALA A 1 242 ? 3.398   5.428   -14.617 1.00 96.34 242 A 1 
ATOM 1959 C C   . ALA A 1 242 ? 4.448   4.957   -15.638 1.00 96.24 242 A 1 
ATOM 1960 O O   . ALA A 1 242 ? 4.814   3.779   -15.641 1.00 95.55 242 A 1 
ATOM 1961 C CB  . ALA A 1 242 ? 1.980   5.323   -15.203 1.00 96.15 242 A 1 
ATOM 1962 N N   . ASP A 1 243 ? 4.913   5.857   -16.500 1.00 95.50 243 A 1 
ATOM 1963 C CA  . ASP A 1 243 ? 5.944   5.584   -17.507 1.00 94.99 243 A 1 
ATOM 1964 C C   . ASP A 1 243 ? 7.344   5.495   -16.882 1.00 95.00 243 A 1 
ATOM 1965 O O   . ASP A 1 243 ? 8.165   4.706   -17.324 1.00 93.80 243 A 1 
ATOM 1966 C CB  . ASP A 1 243 ? 5.873   6.687   -18.575 1.00 93.89 243 A 1 
ATOM 1967 C CG  . ASP A 1 243 ? 6.428   6.297   -19.945 1.00 91.58 243 A 1 
ATOM 1968 O OD1 . ASP A 1 243 ? 6.130   5.168   -20.396 1.00 86.59 243 A 1 
ATOM 1969 O OD2 . ASP A 1 243 ? 6.963   7.198   -20.626 1.00 85.35 243 A 1 
ATOM 1970 N N   . THR A 1 244 ? 7.588   6.246   -15.806 1.00 94.70 244 A 1 
ATOM 1971 C CA  . THR A 1 244 ? 8.898   6.351   -15.140 1.00 94.49 244 A 1 
ATOM 1972 C C   . THR A 1 244 ? 8.970   5.627   -13.793 1.00 95.02 244 A 1 
ATOM 1973 O O   . THR A 1 244 ? 9.766   6.023   -12.937 1.00 93.94 244 A 1 
ATOM 1974 C CB  . THR A 1 244 ? 9.331   7.821   -14.986 1.00 93.09 244 A 1 
ATOM 1975 O OG1 . THR A 1 244 ? 8.432   8.525   -14.157 1.00 84.90 244 A 1 
ATOM 1976 C CG2 . THR A 1 244 ? 9.405   8.553   -16.326 1.00 82.95 244 A 1 
ATOM 1977 N N   . ILE A 1 245 ? 8.136   4.599   -13.564 1.00 95.66 245 A 1 
ATOM 1978 C CA  . ILE A 1 245 ? 8.227   3.791   -12.334 1.00 95.80 245 A 1 
ATOM 1979 C C   . ILE A 1 245 ? 9.638   3.215   -12.168 1.00 95.80 245 A 1 
ATOM 1980 O O   . ILE A 1 245 ? 10.295  2.900   -13.154 1.00 94.08 245 A 1 
ATOM 1981 C CB  . ILE A 1 245 ? 7.176   2.656   -12.268 1.00 94.42 245 A 1 
ATOM 1982 C CG1 . ILE A 1 245 ? 7.252   1.686   -13.466 1.00 88.94 245 A 1 
ATOM 1983 C CG2 . ILE A 1 245 ? 5.778   3.265   -12.103 1.00 86.29 245 A 1 
ATOM 1984 C CD1 . ILE A 1 245 ? 6.420   0.414   -13.277 1.00 87.56 245 A 1 
ATOM 1985 N N   . GLY A 1 246 ? 10.124  3.116   -10.928 1.00 95.68 246 A 1 
ATOM 1986 C CA  . GLY A 1 246 ? 11.467  2.610   -10.633 1.00 95.30 246 A 1 
ATOM 1987 C C   . GLY A 1 246 ? 12.619  3.543   -11.029 1.00 95.55 246 A 1 
ATOM 1988 O O   . GLY A 1 246 ? 13.742  3.363   -10.571 1.00 93.63 246 A 1 
ATOM 1989 N N   . SER A 1 247 ? 12.362  4.590   -11.835 1.00 95.35 247 A 1 
ATOM 1990 C CA  . SER A 1 247 ? 13.391  5.557   -12.224 1.00 94.80 247 A 1 
ATOM 1991 C C   . SER A 1 247 ? 13.535  6.675   -11.189 1.00 94.85 247 A 1 
ATOM 1992 O O   . SER A 1 247 ? 12.554  7.204   -10.660 1.00 93.57 247 A 1 
ATOM 1993 C CB  . SER A 1 247 ? 13.090  6.161   -13.592 1.00 93.57 247 A 1 
ATOM 1994 O OG  . SER A 1 247 ? 13.061  5.168   -14.587 1.00 87.37 247 A 1 
ATOM 1995 N N   . GLU A 1 248 ? 14.770  7.103   -10.951 1.00 93.77 248 A 1 
ATOM 1996 C CA  . GLU A 1 248 ? 15.051  8.273   -10.122 1.00 93.40 248 A 1 
ATOM 1997 C C   . GLU A 1 248 ? 14.482  9.549   -10.745 1.00 93.37 248 A 1 
ATOM 1998 O O   . GLU A 1 248 ? 14.764  9.903   -11.896 1.00 91.42 248 A 1 
ATOM 1999 C CB  . GLU A 1 248 ? 16.552  8.460   -9.909  1.00 91.56 248 A 1 
ATOM 2000 C CG  . GLU A 1 248 ? 17.170  7.375   -9.032  1.00 83.50 248 A 1 
ATOM 2001 C CD  . GLU A 1 248 ? 18.634  7.696   -8.687  1.00 82.48 248 A 1 
ATOM 2002 O OE1 . GLU A 1 248 ? 19.302  6.797   -8.160  1.00 74.24 248 A 1 
ATOM 2003 O OE2 . GLU A 1 248 ? 19.064  8.871   -8.839  1.00 77.46 248 A 1 
ATOM 2004 N N   . THR A 1 249 ? 13.705  10.288  -9.967  1.00 93.78 249 A 1 
ATOM 2005 C CA  . THR A 1 249 ? 13.143  11.557  -10.428 1.00 93.62 249 A 1 
ATOM 2006 C C   . THR A 1 249 ? 13.106  12.610  -9.319  1.00 93.77 249 A 1 
ATOM 2007 O O   . THR A 1 249 ? 13.249  12.329  -8.127  1.00 92.18 249 A 1 
ATOM 2008 C CB  . THR A 1 249 ? 11.777  11.332  -11.094 1.00 92.18 249 A 1 
ATOM 2009 O OG1 . THR A 1 249 ? 11.447  12.480  -11.843 1.00 84.80 249 A 1 
ATOM 2010 C CG2 . THR A 1 249 ? 10.649  11.045  -10.116 1.00 85.07 249 A 1 
ATOM 2011 N N   . SER A 1 250 ? 12.942  13.864  -9.726  1.00 94.02 250 A 1 
ATOM 2012 C CA  . SER A 1 250 ? 12.800  15.002  -8.818  1.00 93.86 250 A 1 
ATOM 2013 C C   . SER A 1 250 ? 11.621  15.868  -9.240  1.00 94.44 250 A 1 
ATOM 2014 O O   . SER A 1 250 ? 11.267  15.920  -10.419 1.00 93.78 250 A 1 
ATOM 2015 C CB  . SER A 1 250 ? 14.096  15.818  -8.761  1.00 92.48 250 A 1 
ATOM 2016 O OG  . SER A 1 250 ? 14.325  16.522  -9.970  1.00 89.59 250 A 1 
ATOM 2017 N N   . ILE A 1 251 ? 11.055  16.603  -8.288  1.00 94.61 251 A 1 
ATOM 2018 C CA  . ILE A 1 251 ? 9.949   17.543  -8.532  1.00 95.13 251 A 1 
ATOM 2019 C C   . ILE A 1 251 ? 10.303  18.524  -9.653  1.00 95.42 251 A 1 
ATOM 2020 O O   . ILE A 1 251 ? 9.483   18.776  -10.535 1.00 94.41 251 A 1 
ATOM 2021 C CB  . ILE A 1 251 ? 9.615   18.290  -7.222  1.00 94.13 251 A 1 
ATOM 2022 C CG1 . ILE A 1 251 ? 9.079   17.300  -6.162  1.00 90.57 251 A 1 
ATOM 2023 C CG2 . ILE A 1 251 ? 8.594   19.415  -7.464  1.00 90.45 251 A 1 
ATOM 2024 C CD1 . ILE A 1 251 ? 9.038   17.893  -4.753  1.00 80.72 251 A 1 
ATOM 2025 N N   . LYS A 1 252 ? 11.546  19.025  -9.677  1.00 94.85 252 A 1 
ATOM 2026 C CA  . LYS A 1 252 ? 12.032  19.922  -10.728 1.00 94.43 252 A 1 
ATOM 2027 C C   . LYS A 1 252 ? 12.008  19.247  -12.098 1.00 94.58 252 A 1 
ATOM 2028 O O   . LYS A 1 252 ? 11.435  19.804  -13.023 1.00 93.73 252 A 1 
ATOM 2029 C CB  . LYS A 1 252 ? 13.426  20.454  -10.368 1.00 93.70 252 A 1 
ATOM 2030 C CG  . LYS A 1 252 ? 13.878  21.493  -11.402 1.00 88.91 252 A 1 
ATOM 2031 C CD  . LYS A 1 252 ? 15.262  22.073  -11.100 1.00 83.05 252 A 1 
ATOM 2032 C CE  . LYS A 1 252 ? 15.609  23.021  -12.251 1.00 76.19 252 A 1 
ATOM 2033 N NZ  . LYS A 1 252 ? 16.980  23.570  -12.154 1.00 67.14 252 A 1 
ATOM 2034 N N   . ARG A 1 253 ? 12.545  18.025  -12.217 1.00 94.34 253 A 1 
ATOM 2035 C CA  . ARG A 1 253 ? 12.561  17.271  -13.484 1.00 93.51 253 A 1 
ATOM 2036 C C   . ARG A 1 253 ? 11.149  17.025  -14.021 1.00 93.95 253 A 1 
ATOM 2037 O O   . ARG A 1 253 ? 10.926  17.153  -15.216 1.00 92.69 253 A 1 
ATOM 2038 C CB  . ARG A 1 253 ? 13.337  15.956  -13.280 1.00 92.14 253 A 1 
ATOM 2039 C CG  . ARG A 1 253 ? 13.485  15.149  -14.578 1.00 82.03 253 A 1 
ATOM 2040 C CD  . ARG A 1 253 ? 14.327  13.889  -14.337 1.00 78.99 253 A 1 
ATOM 2041 N NE  . ARG A 1 253 ? 14.441  13.070  -15.556 1.00 70.57 253 A 1 
ATOM 2042 C CZ  . ARG A 1 253 ? 15.158  11.963  -15.695 1.00 64.04 253 A 1 
ATOM 2043 N NH1 . ARG A 1 253 ? 15.884  11.479  -14.723 1.00 59.01 253 A 1 
ATOM 2044 N NH2 . ARG A 1 253 ? 15.156  11.308  -16.822 1.00 55.74 253 A 1 
ATOM 2045 N N   . ILE A 1 254 ? 10.195  16.706  -13.136 1.00 93.71 254 A 1 
ATOM 2046 C CA  . ILE A 1 254 ? 8.786   16.520  -13.509 1.00 93.69 254 A 1 
ATOM 2047 C C   . ILE A 1 254 ? 8.180   17.842  -14.005 1.00 93.88 254 A 1 
ATOM 2048 O O   . ILE A 1 254 ? 7.529   17.869  -15.048 1.00 93.04 254 A 1 
ATOM 2049 C CB  . ILE A 1 254 ? 7.981   15.950  -12.317 1.00 93.50 254 A 1 
ATOM 2050 C CG1 . ILE A 1 254 ? 8.512   14.569  -11.867 1.00 92.37 254 A 1 
ATOM 2051 C CG2 . ILE A 1 254 ? 6.499   15.823  -12.702 1.00 92.14 254 A 1 
ATOM 2052 C CD1 . ILE A 1 254 ? 8.019   14.151  -10.474 1.00 90.04 254 A 1 
ATOM 2053 N N   . SER A 1 255 ? 8.416   18.947  -13.288 1.00 94.61 255 A 1 
ATOM 2054 C CA  . SER A 1 255 ? 7.944   20.283  -13.676 1.00 94.61 255 A 1 
ATOM 2055 C C   . SER A 1 255 ? 8.510   20.725  -15.031 1.00 94.18 255 A 1 
ATOM 2056 O O   . SER A 1 255 ? 7.762   21.232  -15.868 1.00 93.11 255 A 1 
ATOM 2057 C CB  . SER A 1 255 ? 8.335   21.290  -12.592 1.00 94.02 255 A 1 
ATOM 2058 O OG  . SER A 1 255 ? 7.897   22.598  -12.903 1.00 82.63 255 A 1 
ATOM 2059 N N   . ASP A 1 256 ? 9.809   20.508  -15.262 1.00 95.03 256 A 1 
ATOM 2060 C CA  . ASP A 1 256 ? 10.493  20.864  -16.509 1.00 94.48 256 A 1 
ATOM 2061 C C   . ASP A 1 256 ? 9.929   20.055  -17.686 1.00 93.66 256 A 1 
ATOM 2062 O O   . ASP A 1 256 ? 9.608   20.628  -18.728 1.00 92.09 256 A 1 
ATOM 2063 C CB  . ASP A 1 256 ? 12.016  20.648  -16.353 1.00 94.17 256 A 1 
ATOM 2064 C CG  . ASP A 1 256 ? 12.708  21.597  -15.357 1.00 93.08 256 A 1 
ATOM 2065 O OD1 . ASP A 1 256 ? 12.123  22.645  -15.002 1.00 89.79 256 A 1 
ATOM 2066 O OD2 . ASP A 1 256 ? 13.851  21.284  -14.940 1.00 90.55 256 A 1 
ATOM 2067 N N   . MET A 1 257 ? 9.694   18.745  -17.501 1.00 92.72 257 A 1 
ATOM 2068 C CA  . MET A 1 257 ? 9.081   17.872  -18.511 1.00 90.76 257 A 1 
ATOM 2069 C C   . MET A 1 257 ? 7.658   18.322  -18.865 1.00 90.96 257 A 1 
ATOM 2070 O O   . MET A 1 257 ? 7.351   18.520  -20.039 1.00 88.84 257 A 1 
ATOM 2071 C CB  . MET A 1 257 ? 9.126   16.418  -18.011 1.00 88.66 257 A 1 
ATOM 2072 C CG  . MET A 1 257 ? 8.504   15.401  -18.991 1.00 77.68 257 A 1 
ATOM 2073 S SD  . MET A 1 257 ? 6.688   15.309  -19.077 1.00 68.96 257 A 1 
ATOM 2074 C CE  . MET A 1 257 ? 6.259   14.924  -17.364 1.00 59.86 257 A 1 
ATOM 2075 N N   . LEU A 1 258 ? 6.800   18.540  -17.874 1.00 89.85 258 A 1 
ATOM 2076 C CA  . LEU A 1 258 ? 5.423   18.991  -18.133 1.00 89.35 258 A 1 
ATOM 2077 C C   . LEU A 1 258 ? 5.400   20.352  -18.840 1.00 90.13 258 A 1 
ATOM 2078 O O   . LEU A 1 258 ? 4.562   20.586  -19.710 1.00 89.13 258 A 1 
ATOM 2079 C CB  . LEU A 1 258 ? 4.645   19.050  -16.808 1.00 88.83 258 A 1 
ATOM 2080 C CG  . LEU A 1 258 ? 4.283   17.673  -16.222 1.00 87.15 258 A 1 
ATOM 2081 C CD1 . LEU A 1 258 ? 3.694   17.855  -14.825 1.00 83.31 258 A 1 
ATOM 2082 C CD2 . LEU A 1 258 ? 3.239   16.938  -17.065 1.00 83.09 258 A 1 
ATOM 2083 N N   . THR A 1 259 ? 6.348   21.230  -18.507 1.00 91.80 259 A 1 
ATOM 2084 C CA  . THR A 1 259 ? 6.495   22.537  -19.160 1.00 91.82 259 A 1 
ATOM 2085 C C   . THR A 1 259 ? 6.950   22.387  -20.614 1.00 91.67 259 A 1 
ATOM 2086 O O   . THR A 1 259 ? 6.411   23.079  -21.477 1.00 89.88 259 A 1 
ATOM 2087 C CB  . THR A 1 259 ? 7.458   23.437  -18.375 1.00 91.08 259 A 1 
ATOM 2088 O OG1 . THR A 1 259 ? 6.969   23.618  -17.061 1.00 86.04 259 A 1 
ATOM 2089 C CG2 . THR A 1 259 ? 7.582   24.831  -18.989 1.00 85.19 259 A 1 
ATOM 2090 N N   . SER A 1 260 ? 7.876   21.463  -20.908 1.00 92.48 260 A 1 
ATOM 2091 C CA  . SER A 1 260 ? 8.297   21.171  -22.288 1.00 91.61 260 A 1 
ATOM 2092 C C   . SER A 1 260 ? 7.188   20.530  -23.129 1.00 90.48 260 A 1 
ATOM 2093 O O   . SER A 1 260 ? 7.119   20.787  -24.330 1.00 87.35 260 A 1 
ATOM 2094 C CB  . SER A 1 260 ? 9.563   20.307  -22.307 1.00 91.00 260 A 1 
ATOM 2095 O OG  . SER A 1 260 ? 9.368   19.012  -21.790 1.00 77.74 260 A 1 
ATOM 2096 N N   . ASP A 1 261 ? 6.263   19.794  -22.494 1.00 89.95 261 A 1 
ATOM 2097 C CA  . ASP A 1 261 ? 5.052   19.230  -23.119 1.00 87.57 261 A 1 
ATOM 2098 C C   . ASP A 1 261 ? 3.889   20.257  -23.227 1.00 87.27 261 A 1 
ATOM 2099 O O   . ASP A 1 261 ? 2.720   19.912  -23.418 1.00 83.29 261 A 1 
ATOM 2100 C CB  . ASP A 1 261 ? 4.660   17.946  -22.362 1.00 85.52 261 A 1 
ATOM 2101 C CG  . ASP A 1 261 ? 3.630   17.103  -23.107 1.00 79.91 261 A 1 
ATOM 2102 O OD1 . ASP A 1 261 ? 3.803   16.896  -24.328 1.00 75.77 261 A 1 
ATOM 2103 O OD2 . ASP A 1 261 ? 2.646   16.680  -22.458 1.00 75.80 261 A 1 
ATOM 2104 N N   . GLY A 1 262 ? 4.190   21.547  -23.055 1.00 90.23 262 A 1 
ATOM 2105 C CA  . GLY A 1 262 ? 3.235   22.650  -23.207 1.00 89.27 262 A 1 
ATOM 2106 C C   . GLY A 1 262 ? 2.368   22.950  -21.978 1.00 89.04 262 A 1 
ATOM 2107 O O   . GLY A 1 262 ? 1.501   23.826  -22.038 1.00 85.16 262 A 1 
ATOM 2108 N N   . VAL A 1 263 ? 2.587   22.273  -20.845 1.00 85.87 263 A 1 
ATOM 2109 C CA  . VAL A 1 263 ? 1.821   22.481  -19.605 1.00 85.15 263 A 1 
ATOM 2110 C C   . VAL A 1 263 ? 2.685   23.173  -18.554 1.00 87.01 263 A 1 
ATOM 2111 O O   . VAL A 1 263 ? 3.393   22.534  -17.777 1.00 84.92 263 A 1 
ATOM 2112 C CB  . VAL A 1 263 ? 1.231   21.163  -19.078 1.00 81.96 263 A 1 
ATOM 2113 C CG1 . VAL A 1 263 ? 0.391   21.387  -17.814 1.00 76.63 263 A 1 
ATOM 2114 C CG2 . VAL A 1 263 ? 0.307   20.545  -20.124 1.00 77.47 263 A 1 
ATOM 2115 N N   . LYS A 1 264 ? 2.585   24.506  -18.480 1.00 89.84 264 A 1 
ATOM 2116 C CA  . LYS A 1 264 ? 3.266   25.273  -17.423 1.00 89.74 264 A 1 
ATOM 2117 C C   . LYS A 1 264 ? 2.712   24.898  -16.047 1.00 89.98 264 A 1 
ATOM 2118 O O   . LYS A 1 264 ? 1.538   25.148  -15.755 1.00 87.10 264 A 1 
ATOM 2119 C CB  . LYS A 1 264 ? 3.158   26.784  -17.671 1.00 87.90 264 A 1 
ATOM 2120 C CG  . LYS A 1 264 ? 3.960   27.223  -18.904 1.00 77.91 264 A 1 
ATOM 2121 C CD  . LYS A 1 264 ? 3.926   28.749  -19.065 1.00 73.39 264 A 1 
ATOM 2122 C CE  . LYS A 1 264 ? 4.734   29.151  -20.302 1.00 66.11 264 A 1 
ATOM 2123 N NZ  . LYS A 1 264 ? 4.729   30.622  -20.524 1.00 57.45 264 A 1 
ATOM 2124 N N   . ILE A 1 265 ? 3.559   24.323  -15.196 1.00 90.27 265 A 1 
ATOM 2125 C CA  . ILE A 1 265 ? 3.217   23.917  -13.828 1.00 90.93 265 A 1 
ATOM 2126 C C   . ILE A 1 265 ? 4.357   24.273  -12.868 1.00 92.01 265 A 1 
ATOM 2127 O O   . ILE A 1 265 ? 5.529   24.052  -13.160 1.00 91.04 265 A 1 
ATOM 2128 C CB  . ILE A 1 265 ? 2.827   22.423  -13.789 1.00 89.25 265 A 1 
ATOM 2129 C CG1 . ILE A 1 265 ? 2.220   22.057  -12.414 1.00 82.30 265 A 1 
ATOM 2130 C CG2 . ILE A 1 265 ? 3.999   21.500  -14.154 1.00 83.06 265 A 1 
ATOM 2131 C CD1 . ILE A 1 265 ? 1.561   20.668  -12.379 1.00 79.34 265 A 1 
ATOM 2132 N N   . LEU A 1 266 ? 4.014   24.839  -11.720 1.00 91.79 266 A 1 
ATOM 2133 C CA  . LEU A 1 266 ? 4.999   25.175  -10.695 1.00 92.32 266 A 1 
ATOM 2134 C C   . LEU A 1 266 ? 5.452   23.909  -9.943  1.00 93.20 266 A 1 
ATOM 2135 O O   . LEU A 1 266 ? 4.616   23.042  -9.678  1.00 93.01 266 A 1 
ATOM 2136 C CB  . LEU A 1 266 ? 4.416   26.214  -9.724  1.00 91.57 266 A 1 
ATOM 2137 C CG  . LEU A 1 266 ? 4.091   27.583  -10.352 1.00 87.47 266 A 1 
ATOM 2138 C CD1 . LEU A 1 266 ? 3.413   28.471  -9.307  1.00 82.21 266 A 1 
ATOM 2139 C CD2 . LEU A 1 266 ? 5.346   28.295  -10.856 1.00 82.40 266 A 1 
ATOM 2140 N N   . PRO A 1 267 ? 6.721   23.822  -9.513  1.00 94.05 267 A 1 
ATOM 2141 C CA  . PRO A 1 267 ? 7.212   22.695  -8.710  1.00 94.55 267 A 1 
ATOM 2142 C C   . PRO A 1 267 ? 6.360   22.399  -7.466  1.00 94.91 267 A 1 
ATOM 2143 O O   . PRO A 1 267 ? 6.060   21.242  -7.189  1.00 94.12 267 A 1 
ATOM 2144 C CB  . PRO A 1 267 ? 8.647   23.068  -8.330  1.00 93.62 267 A 1 
ATOM 2145 C CG  . PRO A 1 267 ? 9.102   23.932  -9.502  1.00 92.09 267 A 1 
ATOM 2146 C CD  . PRO A 1 267 ? 7.833   24.700  -9.871  1.00 93.59 267 A 1 
ATOM 2147 N N   . LEU A 1 268 ? 5.879   23.428  -6.773  1.00 94.40 268 A 1 
ATOM 2148 C CA  . LEU A 1 268 ? 4.992   23.274  -5.608  1.00 94.05 268 A 1 
ATOM 2149 C C   . LEU A 1 268 ? 3.658   22.595  -5.970  1.00 93.95 268 A 1 
ATOM 2150 O O   . LEU A 1 268 ? 3.115   21.814  -5.188  1.00 92.70 268 A 1 
ATOM 2151 C CB  . LEU A 1 268 ? 4.753   24.669  -5.001  1.00 93.40 268 A 1 
ATOM 2152 C CG  . LEU A 1 268 ? 3.951   24.660  -3.687  1.00 82.04 268 A 1 
ATOM 2153 C CD1 . LEU A 1 268 ? 4.715   23.968  -2.562  1.00 77.04 268 A 1 
ATOM 2154 C CD2 . LEU A 1 268 ? 3.651   26.095  -3.258  1.00 78.13 268 A 1 
ATOM 2155 N N   . THR A 1 269 ? 3.125   22.862  -7.172  1.00 93.57 269 A 1 
ATOM 2156 C CA  . THR A 1 269 ? 1.905   22.207  -7.666  1.00 93.10 269 A 1 
ATOM 2157 C C   . THR A 1 269 ? 2.173   20.739  -7.985  1.00 93.63 269 A 1 
ATOM 2158 O O   . THR A 1 269 ? 1.353   19.892  -7.644  1.00 93.01 269 A 1 
ATOM 2159 C CB  . THR A 1 269 ? 1.354   22.922  -8.905  1.00 91.90 269 A 1 
ATOM 2160 O OG1 . THR A 1 269 ? 1.190   24.296  -8.648  1.00 87.81 269 A 1 
ATOM 2161 C CG2 . THR A 1 269 ? -0.018  22.389  -9.324  1.00 87.83 269 A 1 
ATOM 2162 N N   . VAL A 1 270 ? 3.327   20.421  -8.590  1.00 94.53 270 A 1 
ATOM 2163 C CA  . VAL A 1 270 ? 3.757   19.030  -8.815  1.00 94.98 270 A 1 
ATOM 2164 C C   . VAL A 1 270 ? 3.854   18.278  -7.489  1.00 94.98 270 A 1 
ATOM 2165 O O   . VAL A 1 270 ? 3.298   17.191  -7.372  1.00 94.50 270 A 1 
ATOM 2166 C CB  . VAL A 1 270 ? 5.102   18.966  -9.567  1.00 94.76 270 A 1 
ATOM 2167 C CG1 . VAL A 1 270 ? 5.638   17.538  -9.688  1.00 93.14 270 A 1 
ATOM 2168 C CG2 . VAL A 1 270 ? 4.971   19.536  -10.985 1.00 92.97 270 A 1 
ATOM 2169 N N   . GLU A 1 271 ? 4.493   18.863  -6.478  1.00 95.18 271 A 1 
ATOM 2170 C CA  . GLU A 1 271 ? 4.595   18.272  -5.139  1.00 94.46 271 A 1 
ATOM 2171 C C   . GLU A 1 271 ? 3.210   18.007  -4.534  1.00 93.94 271 A 1 
ATOM 2172 O O   . GLU A 1 271 ? 2.935   16.891  -4.093  1.00 93.10 271 A 1 
ATOM 2173 C CB  . GLU A 1 271 ? 5.440   19.193  -4.250  1.00 93.67 271 A 1 
ATOM 2174 C CG  . GLU A 1 271 ? 5.701   18.590  -2.858  1.00 87.52 271 A 1 
ATOM 2175 C CD  . GLU A 1 271 ? 6.719   19.409  -2.042  1.00 85.03 271 A 1 
ATOM 2176 O OE1 . GLU A 1 271 ? 7.443   18.787  -1.230  1.00 75.88 271 A 1 
ATOM 2177 O OE2 . GLU A 1 271 ? 6.798   20.641  -2.244  1.00 77.50 271 A 1 
ATOM 2178 N N   . SER A 1 272 ? 2.302   18.982  -4.605  1.00 93.71 272 A 1 
ATOM 2179 C CA  . SER A 1 272 ? 0.923   18.824  -4.125  1.00 92.99 272 A 1 
ATOM 2180 C C   . SER A 1 272 ? 0.171   17.695  -4.836  1.00 93.15 272 A 1 
ATOM 2181 O O   . SER A 1 272 ? -0.602  16.977  -4.200  1.00 92.32 272 A 1 
ATOM 2182 C CB  . SER A 1 272 ? 0.169   20.142  -4.305  1.00 91.92 272 A 1 
ATOM 2183 O OG  . SER A 1 272 ? -1.150  20.026  -3.808  1.00 80.22 272 A 1 
ATOM 2184 N N   . TYR A 1 273 ? 0.380   17.521  -6.148  1.00 94.08 273 A 1 
ATOM 2185 C CA  . TYR A 1 273 ? -0.252  16.453  -6.926  1.00 94.28 273 A 1 
ATOM 2186 C C   . TYR A 1 273 ? 0.337   15.079  -6.580  1.00 94.55 273 A 1 
ATOM 2187 O O   . TYR A 1 273 ? -0.409  14.118  -6.400  1.00 94.12 273 A 1 
ATOM 2188 C CB  . TYR A 1 273 ? -0.114  16.748  -8.425  1.00 93.99 273 A 1 
ATOM 2189 C CG  . TYR A 1 273 ? -0.988  17.841  -9.022  1.00 93.51 273 A 1 
ATOM 2190 C CD1 . TYR A 1 273 ? -1.731  18.739  -8.229  1.00 90.75 273 A 1 
ATOM 2191 C CD2 . TYR A 1 273 ? -1.058  17.946  -10.426 1.00 90.83 273 A 1 
ATOM 2192 C CE1 . TYR A 1 273 ? -2.540  19.724  -8.830  1.00 89.77 273 A 1 
ATOM 2193 C CE2 . TYR A 1 273 ? -1.865  18.927  -11.033 1.00 89.76 273 A 1 
ATOM 2194 C CZ  . TYR A 1 273 ? -2.608  19.817  -10.237 1.00 90.42 273 A 1 
ATOM 2195 O OH  . TYR A 1 273 ? -3.401  20.754  -10.822 1.00 88.42 273 A 1 
ATOM 2196 N N   . LEU A 1 274 ? 1.669   14.980  -6.416  1.00 94.76 274 A 1 
ATOM 2197 C CA  . LEU A 1 274 ? 2.326   13.754  -5.955  1.00 94.87 274 A 1 
ATOM 2198 C C   . LEU A 1 274 ? 1.872   13.363  -4.544  1.00 94.43 274 A 1 
ATOM 2199 O O   . LEU A 1 274 ? 1.586   12.192  -4.299  1.00 94.04 274 A 1 
ATOM 2200 C CB  . LEU A 1 274 ? 3.850   13.939  -5.990  1.00 95.29 274 A 1 
ATOM 2201 C CG  . LEU A 1 274 ? 4.463   14.027  -7.397  1.00 94.78 274 A 1 
ATOM 2202 C CD1 . LEU A 1 274 ? 5.952   14.339  -7.262  1.00 93.73 274 A 1 
ATOM 2203 C CD2 . LEU A 1 274 ? 4.314   12.721  -8.176  1.00 93.76 274 A 1 
ATOM 2204 N N   . ASP A 1 275 ? 1.737   14.332  -3.633  1.00 93.56 275 A 1 
ATOM 2205 C CA  . ASP A 1 275 ? 1.187   14.110  -2.294  1.00 92.47 275 A 1 
ATOM 2206 C C   . ASP A 1 275 ? -0.264  13.614  -2.355  1.00 92.40 275 A 1 
ATOM 2207 O O   . ASP A 1 275 ? -0.660  12.752  -1.569  1.00 91.47 275 A 1 
ATOM 2208 C CB  . ASP A 1 275 ? 1.255   15.409  -1.471  1.00 91.02 275 A 1 
ATOM 2209 C CG  . ASP A 1 275 ? 2.599   15.679  -0.787  1.00 84.48 275 A 1 
ATOM 2210 O OD1 . ASP A 1 275 ? 3.512   14.828  -0.881  1.00 80.82 275 A 1 
ATOM 2211 O OD2 . ASP A 1 275 ? 2.659   16.688  -0.042  1.00 79.16 275 A 1 
ATOM 2212 N N   . ALA A 1 276 ? -1.063  14.112  -3.300  1.00 92.79 276 A 1 
ATOM 2213 C CA  . ALA A 1 276 ? -2.432  13.652  -3.501  1.00 92.71 276 A 1 
ATOM 2214 C C   . ALA A 1 276 ? -2.487  12.196  -3.998  1.00 93.02 276 A 1 
ATOM 2215 O O   . ALA A 1 276 ? -3.233  11.392  -3.434  1.00 92.59 276 A 1 
ATOM 2216 C CB  . ALA A 1 276 ? -3.146  14.626  -4.439  1.00 92.44 276 A 1 
ATOM 2217 N N   . PHE A 1 277 ? -1.652  11.822  -4.982  1.00 94.19 277 A 1 
ATOM 2218 C CA  . PHE A 1 277 ? -1.544  10.438  -5.459  1.00 94.49 277 A 1 
ATOM 2219 C C   . PHE A 1 277 ? -1.035  9.472   -4.383  1.00 94.34 277 A 1 
ATOM 2220 O O   . PHE A 1 277 ? -1.531  8.353   -4.274  1.00 93.87 277 A 1 
ATOM 2221 C CB  . PHE A 1 277 ? -0.617  10.374  -6.679  1.00 94.66 277 A 1 
ATOM 2222 C CG  . PHE A 1 277 ? -1.157  11.001  -7.945  1.00 94.64 277 A 1 
ATOM 2223 C CD1 . PHE A 1 277 ? -2.417  10.621  -8.438  1.00 93.38 277 A 1 
ATOM 2224 C CD2 . PHE A 1 277 ? -0.379  11.923  -8.666  1.00 93.45 277 A 1 
ATOM 2225 C CE1 . PHE A 1 277 ? -2.905  11.175  -9.633  1.00 92.93 277 A 1 
ATOM 2226 C CE2 . PHE A 1 277 ? -0.866  12.474  -9.863  1.00 93.00 277 A 1 
ATOM 2227 C CZ  . PHE A 1 277 ? -2.131  12.103  -10.345 1.00 93.10 277 A 1 
ATOM 2228 N N   . GLN A 1 278 ? -0.075  9.902   -3.564  1.00 92.97 278 A 1 
ATOM 2229 C CA  . GLN A 1 278 ? 0.379   9.108   -2.419  1.00 92.60 278 A 1 
ATOM 2230 C C   . GLN A 1 278 ? -0.732  8.958   -1.371  1.00 91.89 278 A 1 
ATOM 2231 O O   . GLN A 1 278 ? -0.952  7.866   -0.852  1.00 91.19 278 A 1 
ATOM 2232 C CB  . GLN A 1 278 ? 1.628   9.756   -1.805  1.00 92.83 278 A 1 
ATOM 2233 C CG  . GLN A 1 278 ? 2.878   9.587   -2.676  1.00 91.61 278 A 1 
ATOM 2234 C CD  . GLN A 1 278 ? 4.016   10.436  -2.135  1.00 90.14 278 A 1 
ATOM 2235 O OE1 . GLN A 1 278 ? 4.774   10.040  -1.270  1.00 83.22 278 A 1 
ATOM 2236 N NE2 . GLN A 1 278 ? 4.152   11.656  -2.601  1.00 81.84 278 A 1 
ATOM 2237 N N   . SER A 1 279 ? -1.481  10.028  -1.092  1.00 90.93 279 A 1 
ATOM 2238 C CA  . SER A 1 279 ? -2.583  10.005  -0.115  1.00 89.75 279 A 1 
ATOM 2239 C C   . SER A 1 279 ? -3.763  9.127   -0.545  1.00 89.75 279 A 1 
ATOM 2240 O O   . SER A 1 279 ? -4.473  8.614   0.314   1.00 88.28 279 A 1 
ATOM 2241 C CB  . SER A 1 279 ? -3.108  11.415  0.160   1.00 87.85 279 A 1 
ATOM 2242 O OG  . SER A 1 279 ? -2.092  12.268  0.639   1.00 79.60 279 A 1 
ATOM 2243 N N   . SER A 1 280 ? -3.970  8.929   -1.856  1.00 91.42 280 A 1 
ATOM 2244 C CA  . SER A 1 280 ? -4.986  8.008   -2.382  1.00 91.52 280 A 1 
ATOM 2245 C C   . SER A 1 280 ? -4.489  6.564   -2.513  1.00 92.02 280 A 1 
ATOM 2246 O O   . SER A 1 280 ? -5.254  5.696   -2.925  1.00 91.13 280 A 1 
ATOM 2247 C CB  . SER A 1 280 ? -5.506  8.523   -3.724  1.00 90.86 280 A 1 
ATOM 2248 O OG  . SER A 1 280 ? -4.487  8.480   -4.700  1.00 83.48 280 A 1 
ATOM 2249 N N   . TYR A 1 281 ? -3.208  6.302   -2.175  1.00 92.31 281 A 1 
ATOM 2250 C CA  . TYR A 1 281 ? -2.528  5.013   -2.313  1.00 92.87 281 A 1 
ATOM 2251 C C   . TYR A 1 281 ? -2.489  4.459   -3.748  1.00 94.01 281 A 1 
ATOM 2252 O O   . TYR A 1 281 ? -2.373  3.253   -3.941  1.00 93.66 281 A 1 
ATOM 2253 C CB  . TYR A 1 281 ? -3.078  4.014   -1.293  1.00 91.86 281 A 1 
ATOM 2254 C CG  . TYR A 1 281 ? -3.038  4.455   0.157   1.00 90.86 281 A 1 
ATOM 2255 C CD1 . TYR A 1 281 ? -1.803  4.659   0.796   1.00 88.17 281 A 1 
ATOM 2256 C CD2 . TYR A 1 281 ? -4.232  4.590   0.881   1.00 88.11 281 A 1 
ATOM 2257 C CE1 . TYR A 1 281 ? -1.762  4.974   2.167   1.00 86.67 281 A 1 
ATOM 2258 C CE2 . TYR A 1 281 ? -4.191  4.902   2.254   1.00 86.65 281 A 1 
ATOM 2259 C CZ  . TYR A 1 281 ? -2.958  5.083   2.903   1.00 86.77 281 A 1 
ATOM 2260 O OH  . TYR A 1 281 ? -2.915  5.342   4.238   1.00 84.13 281 A 1 
ATOM 2261 N N   . ILE A 1 282 ? -2.568  5.311   -4.770  1.00 94.78 282 A 1 
ATOM 2262 C CA  . ILE A 1 282 ? -2.332  4.915   -6.167  1.00 95.35 282 A 1 
ATOM 2263 C C   . ILE A 1 282 ? -0.832  4.898   -6.499  1.00 96.08 282 A 1 
ATOM 2264 O O   . ILE A 1 282 ? -0.382  4.113   -7.330  1.00 95.87 282 A 1 
ATOM 2265 C CB  . ILE A 1 282 ? -3.142  5.816   -7.124  1.00 94.38 282 A 1 
ATOM 2266 C CG1 . ILE A 1 282 ? -3.280  5.157   -8.506  1.00 81.77 282 A 1 
ATOM 2267 C CG2 . ILE A 1 282 ? -2.554  7.226   -7.245  1.00 81.15 282 A 1 
ATOM 2268 C CD1 . ILE A 1 282 ? -4.199  5.931   -9.470  1.00 77.72 282 A 1 
ATOM 2269 N N   . LEU A 1 283 ? -0.056  5.755   -5.826  1.00 95.79 283 A 1 
ATOM 2270 C CA  . LEU A 1 283 ? 1.371   5.958   -6.025  1.00 96.04 283 A 1 
ATOM 2271 C C   . LEU A 1 283 ? 2.099   5.890   -4.681  1.00 95.85 283 A 1 
ATOM 2272 O O   . LEU A 1 283 ? 1.665   6.482   -3.693  1.00 95.07 283 A 1 
ATOM 2273 C CB  . LEU A 1 283 ? 1.576   7.322   -6.714  1.00 95.91 283 A 1 
ATOM 2274 C CG  . LEU A 1 283 ? 3.000   7.584   -7.224  1.00 95.34 283 A 1 
ATOM 2275 C CD1 . LEU A 1 283 ? 3.330   6.730   -8.448  1.00 93.39 283 A 1 
ATOM 2276 C CD2 . LEU A 1 283 ? 3.136   9.053   -7.622  1.00 93.43 283 A 1 
ATOM 2277 N N   . TYR A 1 284 ? 3.235   5.209   -4.656  1.00 96.77 284 A 1 
ATOM 2278 C CA  . TYR A 1 284 ? 4.096   5.057   -3.490  1.00 96.76 284 A 1 
ATOM 2279 C C   . TYR A 1 284 ? 5.462   5.664   -3.776  1.00 96.98 284 A 1 
ATOM 2280 O O   . TYR A 1 284 ? 6.001   5.504   -4.866  1.00 96.42 284 A 1 
ATOM 2281 C CB  . TYR A 1 284 ? 4.213   3.579   -3.119  1.00 96.42 284 A 1 
ATOM 2282 C CG  . TYR A 1 284 ? 2.901   2.978   -2.659  1.00 96.21 284 A 1 
ATOM 2283 C CD1 . TYR A 1 284 ? 2.600   2.905   -1.284  1.00 94.79 284 A 1 
ATOM 2284 C CD2 . TYR A 1 284 ? 1.959   2.538   -3.607  1.00 94.81 284 A 1 
ATOM 2285 C CE1 . TYR A 1 284 ? 1.359   2.403   -0.863  1.00 93.96 284 A 1 
ATOM 2286 C CE2 . TYR A 1 284 ? 0.713   2.044   -3.188  1.00 94.21 284 A 1 
ATOM 2287 C CZ  . TYR A 1 284 ? 0.411   1.980   -1.818  1.00 94.41 284 A 1 
ATOM 2288 O OH  . TYR A 1 284 ? -0.800  1.529   -1.422  1.00 92.97 284 A 1 
ATOM 2289 N N   . ARG A 1 285 ? 6.040   6.352   -2.796  1.00 96.22 285 A 1 
ATOM 2290 C CA  . ARG A 1 285 ? 7.380   6.933   -2.875  1.00 96.55 285 A 1 
ATOM 2291 C C   . ARG A 1 285 ? 8.351   6.102   -2.055  1.00 96.63 285 A 1 
ATOM 2292 O O   . ARG A 1 285 ? 8.126   5.905   -0.862  1.00 96.02 285 A 1 
ATOM 2293 C CB  . ARG A 1 285 ? 7.343   8.386   -2.390  1.00 95.80 285 A 1 
ATOM 2294 C CG  . ARG A 1 285 ? 8.668   9.111   -2.659  1.00 95.24 285 A 1 
ATOM 2295 C CD  . ARG A 1 285 ? 8.625   10.567  -2.162  1.00 93.29 285 A 1 
ATOM 2296 N NE  . ARG A 1 285 ? 8.829   10.639  -0.711  1.00 87.70 285 A 1 
ATOM 2297 C CZ  . ARG A 1 285 ? 8.528   11.627  0.104   1.00 85.12 285 A 1 
ATOM 2298 N NH1 . ARG A 1 285 ? 7.925   12.710  -0.305  1.00 78.33 285 A 1 
ATOM 2299 N NH2 . ARG A 1 285 ? 8.850   11.523  1.354   1.00 78.12 285 A 1 
ATOM 2300 N N   . ALA A 1 286 ? 9.450   5.674   -2.678  1.00 96.67 286 A 1 
ATOM 2301 C CA  . ALA A 1 286 ? 10.606  5.124   -1.991  1.00 96.64 286 A 1 
ATOM 2302 C C   . ALA A 1 286 ? 11.666  6.224   -1.844  1.00 96.40 286 A 1 
ATOM 2303 O O   . ALA A 1 286 ? 12.252  6.693   -2.826  1.00 95.24 286 A 1 
ATOM 2304 C CB  . ALA A 1 286 ? 11.110  3.900   -2.744  1.00 96.29 286 A 1 
ATOM 2305 N N   . ASP A 1 287 ? 11.885  6.656   -0.608  1.00 95.94 287 A 1 
ATOM 2306 C CA  . ASP A 1 287 ? 12.936  7.615   -0.289  1.00 95.64 287 A 1 
ATOM 2307 C C   . ASP A 1 287 ? 14.310  6.954   -0.438  1.00 96.19 287 A 1 
ATOM 2308 O O   . ASP A 1 287 ? 14.472  5.758   -0.189  1.00 95.74 287 A 1 
ATOM 2309 C CB  . ASP A 1 287 ? 12.733  8.183   1.126   1.00 94.47 287 A 1 
ATOM 2310 C CG  . ASP A 1 287 ? 11.501  9.093   1.261   1.00 92.61 287 A 1 
ATOM 2311 O OD1 . ASP A 1 287 ? 11.084  9.729   0.264   1.00 89.11 287 A 1 
ATOM 2312 O OD2 . ASP A 1 287 ? 10.966  9.242   2.380   1.00 87.82 287 A 1 
ATOM 2313 N N   . ARG A 1 288 ? 15.331  7.742   -0.823  1.00 95.78 288 A 1 
ATOM 2314 C CA  . ARG A 1 288 ? 16.708  7.241   -0.927  1.00 95.86 288 A 1 
ATOM 2315 C C   . ARG A 1 288 ? 17.403  7.268   0.422   1.00 96.02 288 A 1 
ATOM 2316 O O   . ARG A 1 288 ? 17.305  8.242   1.170   1.00 94.66 288 A 1 
ATOM 2317 C CB  . ARG A 1 288 ? 17.497  7.996   -2.000  1.00 94.25 288 A 1 
ATOM 2318 C CG  . ARG A 1 288 ? 17.032  7.611   -3.412  1.00 85.88 288 A 1 
ATOM 2319 C CD  . ARG A 1 288 ? 17.712  8.458   -4.479  1.00 86.62 288 A 1 
ATOM 2320 N NE  . ARG A 1 288 ? 19.134  8.153   -4.685  1.00 81.35 288 A 1 
ATOM 2321 C CZ  . ARG A 1 288 ? 20.054  9.016   -5.068  1.00 80.15 288 A 1 
ATOM 2322 N NH1 . ARG A 1 288 ? 19.831  10.295  -5.106  1.00 69.16 288 A 1 
ATOM 2323 N NH2 . ARG A 1 288 ? 21.230  8.619   -5.451  1.00 67.54 288 A 1 
ATOM 2324 N N   . TYR A 1 289 ? 18.139  6.208   0.731   1.00 96.12 289 A 1 
ATOM 2325 C CA  . TYR A 1 289 ? 18.874  6.024   1.973   1.00 96.11 289 A 1 
ATOM 2326 C C   . TYR A 1 289 ? 20.366  5.821   1.688   1.00 96.50 289 A 1 
ATOM 2327 O O   . TYR A 1 289 ? 20.763  4.879   1.008   1.00 95.83 289 A 1 
ATOM 2328 C CB  . TYR A 1 289 ? 18.263  4.844   2.734   1.00 95.25 289 A 1 
ATOM 2329 C CG  . TYR A 1 289 ? 18.896  4.598   4.087   1.00 94.39 289 A 1 
ATOM 2330 C CD1 . TYR A 1 289 ? 19.797  3.534   4.265   1.00 91.12 289 A 1 
ATOM 2331 C CD2 . TYR A 1 289 ? 18.570  5.428   5.173   1.00 91.30 289 A 1 
ATOM 2332 C CE1 . TYR A 1 289 ? 20.355  3.289   5.535   1.00 89.60 289 A 1 
ATOM 2333 C CE2 . TYR A 1 289 ? 19.127  5.189   6.444   1.00 89.37 289 A 1 
ATOM 2334 C CZ  . TYR A 1 289 ? 20.015  4.112   6.627   1.00 89.73 289 A 1 
ATOM 2335 O OH  . TYR A 1 289 ? 20.538  3.866   7.853   1.00 87.40 289 A 1 
ATOM 2336 N N   . ASP A 1 290 ? 21.203  6.699   2.207   1.00 96.29 290 A 1 
ATOM 2337 C CA  . ASP A 1 290 ? 22.659  6.551   2.172   1.00 96.48 290 A 1 
ATOM 2338 C C   . ASP A 1 290 ? 23.076  5.525   3.227   1.00 96.60 290 A 1 
ATOM 2339 O O   . ASP A 1 290 ? 23.056  5.812   4.425   1.00 95.71 290 A 1 
ATOM 2340 C CB  . ASP A 1 290 ? 23.305  7.925   2.383   1.00 95.72 290 A 1 
ATOM 2341 C CG  . ASP A 1 290 ? 24.838  7.924   2.410   1.00 94.81 290 A 1 
ATOM 2342 O OD1 . ASP A 1 290 ? 25.471  6.850   2.313   1.00 91.12 290 A 1 
ATOM 2343 O OD2 . ASP A 1 290 ? 25.385  9.042   2.586   1.00 90.19 290 A 1 
ATOM 2344 N N   . ILE A 1 291 ? 23.450  4.329   2.767   1.00 96.01 291 A 1 
ATOM 2345 C CA  . ILE A 1 291 ? 23.795  3.180   3.618   1.00 96.27 291 A 1 
ATOM 2346 C C   . ILE A 1 291 ? 25.024  3.490   4.480   1.00 95.93 291 A 1 
ATOM 2347 O O   . ILE A 1 291 ? 25.045  3.181   5.673   1.00 94.49 291 A 1 
ATOM 2348 C CB  . ILE A 1 291 ? 24.007  1.922   2.742   1.00 96.36 291 A 1 
ATOM 2349 C CG1 . ILE A 1 291 ? 22.704  1.545   2.001   1.00 95.22 291 A 1 
ATOM 2350 C CG2 . ILE A 1 291 ? 24.497  0.736   3.592   1.00 95.08 291 A 1 
ATOM 2351 C CD1 . ILE A 1 291 ? 22.894  0.503   0.894   1.00 92.40 291 A 1 
ATOM 2352 N N   . LYS A 1 292 ? 26.039  4.140   3.910   1.00 95.59 292 A 1 
ATOM 2353 C CA  . LYS A 1 292 ? 27.272  4.479   4.631   1.00 94.64 292 A 1 
ATOM 2354 C C   . LYS A 1 292 ? 27.049  5.622   5.617   1.00 94.65 292 A 1 
ATOM 2355 O O   . LYS A 1 292 ? 27.503  5.546   6.758   1.00 91.14 292 A 1 
ATOM 2356 C CB  . LYS A 1 292 ? 28.378  4.801   3.613   1.00 92.86 292 A 1 
ATOM 2357 C CG  . LYS A 1 292 ? 29.737  5.020   4.292   1.00 79.99 292 A 1 
ATOM 2358 C CD  . LYS A 1 292 ? 30.824  5.332   3.258   1.00 73.31 292 A 1 
ATOM 2359 C CE  . LYS A 1 292 ? 32.159  5.583   3.972   1.00 63.42 292 A 1 
ATOM 2360 N NZ  . LYS A 1 292 ? 33.230  5.962   3.013   1.00 54.33 292 A 1 
ATOM 2361 N N   . GLY A 1 293 ? 26.352  6.663   5.180   1.00 93.90 293 A 1 
ATOM 2362 C CA  . GLY A 1 293 ? 26.034  7.841   5.991   1.00 93.60 293 A 1 
ATOM 2363 C C   . GLY A 1 293 ? 24.857  7.651   6.948   1.00 93.91 293 A 1 
ATOM 2364 O O   . GLY A 1 293 ? 24.618  8.542   7.760   1.00 91.61 293 A 1 
ATOM 2365 N N   . LYS A 1 294 ? 24.123  6.523   6.860   1.00 93.87 294 A 1 
ATOM 2366 C CA  . LYS A 1 294 ? 22.936  6.181   7.664   1.00 93.36 294 A 1 
ATOM 2367 C C   . LYS A 1 294 ? 21.899  7.311   7.719   1.00 93.93 294 A 1 
ATOM 2368 O O   . LYS A 1 294 ? 21.383  7.648   8.784   1.00 91.05 294 A 1 
ATOM 2369 C CB  . LYS A 1 294 ? 23.341  5.673   9.056   1.00 92.03 294 A 1 
ATOM 2370 C CG  . LYS A 1 294 ? 24.213  4.414   9.008   1.00 88.41 294 A 1 
ATOM 2371 C CD  . LYS A 1 294 ? 24.457  3.887   10.425  1.00 80.89 294 A 1 
ATOM 2372 C CE  . LYS A 1 294 ? 25.289  2.607   10.363  1.00 75.41 294 A 1 
ATOM 2373 N NZ  . LYS A 1 294 ? 25.483  2.007   11.708  1.00 64.37 294 A 1 
ATOM 2374 N N   . LYS A 1 295 ? 21.600  7.927   6.571   1.00 93.76 295 A 1 
ATOM 2375 C CA  . LYS A 1 295 ? 20.680  9.067   6.479   1.00 94.15 295 A 1 
ATOM 2376 C C   . LYS A 1 295 ? 19.793  8.996   5.240   1.00 94.88 295 A 1 
ATOM 2377 O O   . LYS A 1 295 ? 20.198  8.499   4.191   1.00 93.68 295 A 1 
ATOM 2378 C CB  . LYS A 1 295 ? 21.468  10.387  6.543   1.00 92.18 295 A 1 
ATOM 2379 C CG  . LYS A 1 295 ? 22.343  10.620  5.305   1.00 88.49 295 A 1 
ATOM 2380 C CD  . LYS A 1 295 ? 23.215  11.872  5.440   1.00 86.10 295 A 1 
ATOM 2381 C CE  . LYS A 1 295 ? 24.082  11.966  4.180   1.00 76.89 295 A 1 
ATOM 2382 N NZ  . LYS A 1 295 ? 25.054  13.084  4.259   1.00 66.19 295 A 1 
ATOM 2383 N N   . LEU A 1 296 ? 18.590  9.571   5.354   1.00 93.63 296 A 1 
ATOM 2384 C CA  . LEU A 1 296 ? 17.709  9.794   4.212   1.00 93.51 296 A 1 
ATOM 2385 C C   . LEU A 1 296 ? 18.239  10.934  3.335   1.00 93.43 296 A 1 
ATOM 2386 O O   . LEU A 1 296 ? 18.685  11.975  3.829   1.00 91.63 296 A 1 
ATOM 2387 C CB  . LEU A 1 296 ? 16.276  10.076  4.690   1.00 92.00 296 A 1 
ATOM 2388 C CG  . LEU A 1 296 ? 15.584  8.876   5.358   1.00 88.00 296 A 1 
ATOM 2389 C CD1 . LEU A 1 296 ? 14.244  9.314   5.942   1.00 83.01 296 A 1 
ATOM 2390 C CD2 . LEU A 1 296 ? 15.326  7.744   4.369   1.00 82.85 296 A 1 
ATOM 2391 N N   . LEU A 1 297 ? 18.155  10.739  2.014   1.00 91.34 297 A 1 
ATOM 2392 C CA  . LEU A 1 297 ? 18.454  11.744  1.002   1.00 90.99 297 A 1 
ATOM 2393 C C   . LEU A 1 297 ? 17.165  12.485  0.618   1.00 90.01 297 A 1 
ATOM 2394 O O   . LEU A 1 297 ? 16.075  11.927  0.630   1.00 87.25 297 A 1 
ATOM 2395 C CB  . LEU A 1 297 ? 19.146  11.076  -0.195  1.00 90.75 297 A 1 
ATOM 2396 C CG  . LEU A 1 297 ? 20.458  10.332  0.147   1.00 91.05 297 A 1 
ATOM 2397 C CD1 . LEU A 1 297 ? 21.026  9.666   -1.101  1.00 86.83 297 A 1 
ATOM 2398 C CD2 . LEU A 1 297 ? 21.525  11.272  0.708   1.00 87.48 297 A 1 
ATOM 2399 N N   . LYS A 1 298 ? 17.289  13.778  0.288   1.00 89.70 298 A 1 
ATOM 2400 C CA  . LYS A 1 298 ? 16.121  14.649  0.046   1.00 86.61 298 A 1 
ATOM 2401 C C   . LYS A 1 298 ? 15.620  14.650  -1.400  1.00 86.83 298 A 1 
ATOM 2402 O O   . LYS A 1 298 ? 14.547  15.181  -1.665  1.00 80.47 298 A 1 
ATOM 2403 C CB  . LYS A 1 298 ? 16.435  16.085  0.491   1.00 82.71 298 A 1 
ATOM 2404 C CG  . LYS A 1 298 ? 16.651  16.220  2.004   1.00 76.62 298 A 1 
ATOM 2405 C CD  . LYS A 1 298 ? 16.828  17.697  2.381   1.00 68.79 298 A 1 
ATOM 2406 C CE  . LYS A 1 298 ? 17.016  17.852  3.890   1.00 61.75 298 A 1 
ATOM 2407 N NZ  . LYS A 1 298 ? 17.151  19.281  4.283   1.00 51.07 298 A 1 
ATOM 2408 N N   . THR A 1 299 ? 16.404  14.134  -2.345  1.00 86.06 299 A 1 
ATOM 2409 C CA  . THR A 1 299 ? 16.145  14.260  -3.787  1.00 86.11 299 A 1 
ATOM 2410 C C   . THR A 1 299 ? 16.369  12.937  -4.507  1.00 87.67 299 A 1 
ATOM 2411 O O   . THR A 1 299 ? 17.050  12.061  -3.975  1.00 83.65 299 A 1 
ATOM 2412 C CB  . THR A 1 299 ? 17.025  15.346  -4.429  1.00 80.93 299 A 1 
ATOM 2413 O OG1 . THR A 1 299 ? 18.393  15.078  -4.209  1.00 71.99 299 A 1 
ATOM 2414 C CG2 . THR A 1 299 ? 16.742  16.734  -3.876  1.00 71.00 299 A 1 
ATOM 2415 N N   . LEU A 1 300 ? 15.849  12.847  -5.740  1.00 87.51 300 A 1 
ATOM 2416 C CA  . LEU A 1 300 ? 15.972  11.680  -6.619  1.00 88.94 300 A 1 
ATOM 2417 C C   . LEU A 1 300 ? 15.344  10.415  -6.012  1.00 90.26 300 A 1 
ATOM 2418 O O   . LEU A 1 300 ? 15.941  9.349   -6.003  1.00 87.03 300 A 1 
ATOM 2419 C CB  . LEU A 1 300 ? 17.431  11.483  -7.072  1.00 85.94 300 A 1 
ATOM 2420 C CG  . LEU A 1 300 ? 18.071  12.688  -7.779  1.00 83.78 300 A 1 
ATOM 2421 C CD1 . LEU A 1 300 ? 19.538  12.381  -8.078  1.00 79.99 300 A 1 
ATOM 2422 C CD2 . LEU A 1 300 ? 17.372  13.032  -9.092  1.00 81.24 300 A 1 
ATOM 2423 N N   . ASN A 1 301 ? 14.122  10.552  -5.491  1.00 93.95 301 A 1 
ATOM 2424 C CA  . ASN A 1 301 ? 13.333  9.417   -5.018  1.00 94.25 301 A 1 
ATOM 2425 C C   . ASN A 1 301 ? 12.833  8.586   -6.206  1.00 94.95 301 A 1 
ATOM 2426 O O   . ASN A 1 301 ? 12.664  9.113   -7.311  1.00 93.68 301 A 1 
ATOM 2427 C CB  . ASN A 1 301 ? 12.166  9.940   -4.170  1.00 92.22 301 A 1 
ATOM 2428 C CG  . ASN A 1 301 ? 12.614  10.741  -2.958  1.00 89.62 301 A 1 
ATOM 2429 O OD1 . ASN A 1 301 ? 13.666  10.547  -2.377  1.00 80.88 301 A 1 
ATOM 2430 N ND2 . ASN A 1 301 ? 11.824  11.689  -2.529  1.00 80.62 301 A 1 
ATOM 2431 N N   . LYS A 1 302 ? 12.531  7.301   -5.970  1.00 96.71 302 A 1 
ATOM 2432 C CA  . LYS A 1 302 ? 11.802  6.454   -6.922  1.00 96.99 302 A 1 
ATOM 2433 C C   . LYS A 1 302 ? 10.320  6.414   -6.550  1.00 97.14 302 A 1 
ATOM 2434 O O   . LYS A 1 302 ? 9.947   6.594   -5.386  1.00 96.59 302 A 1 
ATOM 2435 C CB  . LYS A 1 302 ? 12.414  5.050   -6.998  1.00 96.65 302 A 1 
ATOM 2436 C CG  . LYS A 1 302 ? 13.848  4.983   -7.556  1.00 95.81 302 A 1 
ATOM 2437 C CD  . LYS A 1 302 ? 14.236  3.513   -7.768  1.00 94.80 302 A 1 
ATOM 2438 C CE  . LYS A 1 302 ? 15.618  3.249   -8.362  1.00 92.57 302 A 1 
ATOM 2439 N NZ  . LYS A 1 302 ? 15.811  1.789   -8.613  1.00 90.12 302 A 1 
ATOM 2440 N N   . TYR A 1 303 ? 9.468   6.190   -7.553  1.00 97.53 303 A 1 
ATOM 2441 C CA  . TYR A 1 303 ? 8.023   6.066   -7.368  1.00 97.55 303 A 1 
ATOM 2442 C C   . TYR A 1 303 ? 7.515   4.772   -7.993  1.00 97.63 303 A 1 
ATOM 2443 O O   . TYR A 1 303 ? 7.983   4.361   -9.054  1.00 97.03 303 A 1 
ATOM 2444 C CB  . TYR A 1 303 ? 7.295   7.278   -7.947  1.00 97.18 303 A 1 
ATOM 2445 C CG  . TYR A 1 303 ? 7.546   8.582   -7.218  1.00 96.86 303 A 1 
ATOM 2446 C CD1 . TYR A 1 303 ? 6.644   9.029   -6.234  1.00 95.58 303 A 1 
ATOM 2447 C CD2 . TYR A 1 303 ? 8.681   9.358   -7.532  1.00 95.59 303 A 1 
ATOM 2448 C CE1 . TYR A 1 303 ? 6.863   10.254  -5.577  1.00 94.86 303 A 1 
ATOM 2449 C CE2 . TYR A 1 303 ? 8.908   10.579  -6.871  1.00 94.87 303 A 1 
ATOM 2450 C CZ  . TYR A 1 303 ? 7.995   11.033  -5.899  1.00 94.88 303 A 1 
ATOM 2451 O OH  . TYR A 1 303 ? 8.204   12.224  -5.273  1.00 93.21 303 A 1 
ATOM 2452 N N   . TYR A 1 304 ? 6.523   4.168   -7.350  1.00 97.97 304 A 1 
ATOM 2453 C CA  . TYR A 1 304 ? 5.942   2.888   -7.735  1.00 97.97 304 A 1 
ATOM 2454 C C   . TYR A 1 304 ? 4.420   2.976   -7.740  1.00 97.73 304 A 1 
ATOM 2455 O O   . TYR A 1 304 ? 3.822   3.610   -6.869  1.00 97.05 304 A 1 
ATOM 2456 C CB  . TYR A 1 304 ? 6.442   1.810   -6.777  1.00 97.92 304 A 1 
ATOM 2457 C CG  . TYR A 1 304 ? 7.954   1.673   -6.763  1.00 97.97 304 A 1 
ATOM 2458 C CD1 . TYR A 1 304 ? 8.613   1.035   -7.828  1.00 97.41 304 A 1 
ATOM 2459 C CD2 . TYR A 1 304 ? 8.703   2.215   -5.701  1.00 97.33 304 A 1 
ATOM 2460 C CE1 . TYR A 1 304 ? 10.017  0.925   -7.827  1.00 97.07 304 A 1 
ATOM 2461 C CE2 . TYR A 1 304 ? 10.107  2.107   -5.698  1.00 97.02 304 A 1 
ATOM 2462 C CZ  . TYR A 1 304 ? 10.763  1.460   -6.758  1.00 97.21 304 A 1 
ATOM 2463 O OH  . TYR A 1 304 ? 12.115  1.355   -6.747  1.00 96.32 304 A 1 
ATOM 2464 N N   . LEU A 1 305 ? 3.779   2.337   -8.726  1.00 97.60 305 A 1 
ATOM 2465 C CA  . LEU A 1 305 ? 2.322   2.259   -8.802  1.00 97.71 305 A 1 
ATOM 2466 C C   . LEU A 1 305 ? 1.795   1.092   -7.974  1.00 97.93 305 A 1 
ATOM 2467 O O   . LEU A 1 305 ? 2.425   0.046   -7.882  1.00 97.37 305 A 1 
ATOM 2468 C CB  . LEU A 1 305 ? 1.859   2.137   -10.255 1.00 96.90 305 A 1 
ATOM 2469 C CG  . LEU A 1 305 ? 1.875   3.467   -11.020 1.00 94.16 305 A 1 
ATOM 2470 C CD1 . LEU A 1 305 ? 1.560   3.163   -12.478 1.00 90.58 305 A 1 
ATOM 2471 C CD2 . LEU A 1 305 ? 0.820   4.455   -10.541 1.00 90.57 305 A 1 
ATOM 2472 N N   . VAL A 1 306 ? 0.586   1.260   -7.441  1.00 97.56 306 A 1 
ATOM 2473 C CA  . VAL A 1 306 ? -0.099  0.236   -6.643  1.00 97.47 306 A 1 
ATOM 2474 C C   . VAL A 1 306 ? -0.393  -1.048  -7.424  1.00 97.60 306 A 1 
ATOM 2475 O O   . VAL A 1 306 ? -0.529  -2.107  -6.817  1.00 97.10 306 A 1 
ATOM 2476 C CB  . VAL A 1 306 ? -1.389  0.839   -6.063  1.00 96.85 306 A 1 
ATOM 2477 C CG1 . VAL A 1 306 ? -2.478  1.112   -7.112  1.00 95.60 306 A 1 
ATOM 2478 C CG2 . VAL A 1 306 ? -1.968  -0.032  -4.948  1.00 95.48 306 A 1 
ATOM 2479 N N   . ASP A 1 307 ? -0.517  -0.957  -8.763  1.00 97.84 307 A 1 
ATOM 2480 C CA  . ASP A 1 307 ? -0.971  -2.053  -9.610  1.00 97.87 307 A 1 
ATOM 2481 C C   . ASP A 1 307 ? -0.465  -1.920  -11.061 1.00 97.77 307 A 1 
ATOM 2482 O O   . ASP A 1 307 ? -0.495  -0.834  -11.645 1.00 96.92 307 A 1 
ATOM 2483 C CB  . ASP A 1 307 ? -2.499  -2.074  -9.566  1.00 97.57 307 A 1 
ATOM 2484 C CG  . ASP A 1 307 ? -3.015  -3.228  -10.396 1.00 97.20 307 A 1 
ATOM 2485 O OD1 . ASP A 1 307 ? -3.464  -2.984  -11.529 1.00 94.40 307 A 1 
ATOM 2486 O OD2 . ASP A 1 307 ? -2.906  -4.377  -9.937  1.00 94.26 307 A 1 
ATOM 2487 N N   . MET A 1 308 ? -0.006  -3.031  -11.657 1.00 97.25 308 A 1 
ATOM 2488 C CA  . MET A 1 308 ? 0.560   -3.041  -13.012 1.00 96.93 308 A 1 
ATOM 2489 C C   . MET A 1 308 ? -0.504  -3.100  -14.115 1.00 96.62 308 A 1 
ATOM 2490 O O   . MET A 1 308 ? -0.281  -2.565  -15.203 1.00 95.38 308 A 1 
ATOM 2491 C CB  . MET A 1 308 ? 1.564   -4.192  -13.154 1.00 96.44 308 A 1 
ATOM 2492 C CG  . MET A 1 308 ? 2.814   -4.029  -12.277 1.00 94.83 308 A 1 
ATOM 2493 S SD  . MET A 1 308 ? 3.790   -2.518  -12.583 1.00 94.08 308 A 1 
ATOM 2494 C CE  . MET A 1 308 ? 3.101   -1.413  -11.336 1.00 87.53 308 A 1 
ATOM 2495 N N   . GLY A 1 309 ? -1.675  -3.676  -13.850 1.00 96.63 309 A 1 
ATOM 2496 C CA  . GLY A 1 309 ? -2.824  -3.591  -14.757 1.00 96.11 309 A 1 
ATOM 2497 C C   . GLY A 1 309 ? -3.311  -2.146  -14.898 1.00 96.23 309 A 1 
ATOM 2498 O O   . GLY A 1 309 ? -3.561  -1.673  -16.007 1.00 95.41 309 A 1 
ATOM 2499 N N   . LEU A 1 310 ? -3.323  -1.386  -13.799 1.00 96.47 310 A 1 
ATOM 2500 C CA  . LEU A 1 310 ? -3.613  0.049   -13.819 1.00 96.22 310 A 1 
ATOM 2501 C C   . LEU A 1 310 ? -2.540  0.843   -14.585 1.00 96.11 310 A 1 
ATOM 2502 O O   . LEU A 1 310 ? -2.876  1.752   -15.342 1.00 95.06 310 A 1 
ATOM 2503 C CB  . LEU A 1 310 ? -3.768  0.537   -12.371 1.00 95.38 310 A 1 
ATOM 2504 C CG  . LEU A 1 310 ? -4.226  1.999   -12.243 1.00 91.03 310 A 1 
ATOM 2505 C CD1 . LEU A 1 310 ? -5.598  2.252   -12.864 1.00 88.70 310 A 1 
ATOM 2506 C CD2 . LEU A 1 310 ? -4.303  2.344   -10.759 1.00 88.89 310 A 1 
ATOM 2507 N N   . ARG A 1 311 ? -1.252  0.466   -14.469 1.00 96.41 311 A 1 
ATOM 2508 C CA  . ARG A 1 311 ? -0.180  1.035   -15.302 1.00 96.30 311 A 1 
ATOM 2509 C C   . ARG A 1 311 ? -0.461  0.817   -16.790 1.00 95.83 311 A 1 
ATOM 2510 O O   . ARG A 1 311 ? -0.380  1.759   -17.574 1.00 94.99 311 A 1 
ATOM 2511 C CB  . ARG A 1 311 ? 1.172   0.433   -14.899 1.00 96.21 311 A 1 
ATOM 2512 C CG  . ARG A 1 311 ? 2.328   1.077   -15.684 1.00 94.27 311 A 1 
ATOM 2513 C CD  . ARG A 1 311 ? 3.666   0.409   -15.366 1.00 92.30 311 A 1 
ATOM 2514 N NE  . ARG A 1 311 ? 4.748   0.976   -16.181 1.00 87.33 311 A 1 
ATOM 2515 C CZ  . ARG A 1 311 ? 5.043   0.674   -17.439 1.00 86.11 311 A 1 
ATOM 2516 N NH1 . ARG A 1 311 ? 4.412   -0.252  -18.101 1.00 74.62 311 A 1 
ATOM 2517 N NH2 . ARG A 1 311 ? 5.986   1.319   -18.054 1.00 78.04 311 A 1 
ATOM 2518 N N   . ARG A 1 312 ? -0.823  -0.411  -17.169 1.00 95.62 312 A 1 
ATOM 2519 C CA  . ARG A 1 312 ? -1.176  -0.767  -18.550 1.00 94.88 312 A 1 
ATOM 2520 C C   . ARG A 1 312 ? -2.401  -0.002  -19.040 1.00 95.10 312 A 1 
ATOM 2521 O O   . ARG A 1 312 ? -2.385  0.487   -20.162 1.00 93.71 312 A 1 
ATOM 2522 C CB  . ARG A 1 312 ? -1.362  -2.286  -18.647 1.00 93.34 312 A 1 
ATOM 2523 C CG  . ARG A 1 312 ? -1.602  -2.740  -20.090 1.00 84.40 312 A 1 
ATOM 2524 C CD  . ARG A 1 312 ? -1.701  -4.262  -20.127 1.00 79.43 312 A 1 
ATOM 2525 N NE  . ARG A 1 312 ? -1.942  -4.763  -21.502 1.00 69.64 312 A 1 
ATOM 2526 C CZ  . ARG A 1 312 ? -1.322  -5.796  -22.056 1.00 62.71 312 A 1 
ATOM 2527 N NH1 . ARG A 1 312 ? -0.310  -6.375  -21.509 1.00 56.66 312 A 1 
ATOM 2528 N NH2 . ARG A 1 312 ? -1.721  -6.296  -23.178 1.00 53.42 312 A 1 
ATOM 2529 N N   . PHE A 1 313 ? -3.418  0.170   -18.198 1.00 94.98 313 A 1 
ATOM 2530 C CA  . PHE A 1 313 ? -4.570  1.023   -18.499 1.00 94.62 313 A 1 
ATOM 2531 C C   . PHE A 1 313 ? -4.146  2.470   -18.819 1.00 94.69 313 A 1 
ATOM 2532 O O   . PHE A 1 313 ? -4.575  3.032   -19.823 1.00 94.16 313 A 1 
ATOM 2533 C CB  . PHE A 1 313 ? -5.570  0.966   -17.331 1.00 94.37 313 A 1 
ATOM 2534 C CG  . PHE A 1 313 ? -6.588  2.082   -17.356 1.00 93.00 313 A 1 
ATOM 2535 C CD1 . PHE A 1 313 ? -6.401  3.233   -16.566 1.00 90.38 313 A 1 
ATOM 2536 C CD2 . PHE A 1 313 ? -7.665  2.023   -18.256 1.00 91.72 313 A 1 
ATOM 2537 C CE1 . PHE A 1 313 ? -7.276  4.324   -16.688 1.00 89.02 313 A 1 
ATOM 2538 C CE2 . PHE A 1 313 ? -8.538  3.115   -18.377 1.00 89.50 313 A 1 
ATOM 2539 C CZ  . PHE A 1 313 ? -8.340  4.271   -17.599 1.00 88.64 313 A 1 
ATOM 2540 N N   . LEU A 1 314 ? -3.247  3.062   -18.016 1.00 95.56 314 A 1 
ATOM 2541 C CA  . LEU A 1 314 ? -2.800  4.451   -18.183 1.00 95.16 314 A 1 
ATOM 2542 C C   . LEU A 1 314 ? -1.949  4.677   -19.438 1.00 94.93 314 A 1 
ATOM 2543 O O   . LEU A 1 314 ? -2.010  5.756   -20.035 1.00 93.96 314 A 1 
ATOM 2544 C CB  . LEU A 1 314 ? -2.010  4.868   -16.931 1.00 95.16 314 A 1 
ATOM 2545 C CG  . LEU A 1 314 ? -2.867  5.080   -15.673 1.00 94.62 314 A 1 
ATOM 2546 C CD1 . LEU A 1 314 ? -1.955  5.264   -14.460 1.00 93.23 314 A 1 
ATOM 2547 C CD2 . LEU A 1 314 ? -3.748  6.324   -15.803 1.00 93.27 314 A 1 
ATOM 2548 N N   . LEU A 1 315 ? -1.132  3.692   -19.825 1.00 94.98 315 A 1 
ATOM 2549 C CA  . LEU A 1 315 ? -0.118  3.822   -20.880 1.00 94.65 315 A 1 
ATOM 2550 C C   . LEU A 1 315 ? -0.479  3.115   -22.192 1.00 93.53 315 A 1 
ATOM 2551 O O   . LEU A 1 315 ? 0.146   3.388   -23.221 1.00 89.04 315 A 1 
ATOM 2552 C CB  . LEU A 1 315 ? 1.226   3.322   -20.332 1.00 94.43 315 A 1 
ATOM 2553 C CG  . LEU A 1 315 ? 1.755   4.099   -19.116 1.00 94.40 315 A 1 
ATOM 2554 C CD1 . LEU A 1 315 ? 3.108   3.510   -18.723 1.00 92.88 315 A 1 
ATOM 2555 C CD2 . LEU A 1 315 ? 1.940   5.590   -19.395 1.00 92.91 315 A 1 
ATOM 2556 N N   . GLY A 1 316 ? -1.481  2.235   -22.184 1.00 92.66 316 A 1 
ATOM 2557 C CA  . GLY A 1 316 ? -1.877  1.424   -23.329 1.00 91.08 316 A 1 
ATOM 2558 C C   . GLY A 1 316 ? -0.796  0.412   -23.720 1.00 90.34 316 A 1 
ATOM 2559 O O   . GLY A 1 316 ? -0.208  -0.252  -22.870 1.00 86.34 316 A 1 
ATOM 2560 N N   . SER A 1 317 ? -0.534  0.302   -25.019 1.00 86.82 317 A 1 
ATOM 2561 C CA  . SER A 1 317 ? 0.417   -0.650  -25.610 1.00 84.81 317 A 1 
ATOM 2562 C C   . SER A 1 317 ? 1.866   -0.147  -25.676 1.00 85.90 317 A 1 
ATOM 2563 O O   . SER A 1 317 ? 2.670   -0.729  -26.399 1.00 81.88 317 A 1 
ATOM 2564 C CB  . SER A 1 317 ? -0.071  -1.053  -27.006 1.00 80.91 317 A 1 
ATOM 2565 O OG  . SER A 1 317 ? -0.208  0.098   -27.818 1.00 74.37 317 A 1 
ATOM 2566 N N   . LYS A 1 318 ? 2.204   0.940   -24.972 1.00 87.34 318 A 1 
ATOM 2567 C CA  . LYS A 1 318 ? 3.590   1.430   -24.945 1.00 87.26 318 A 1 
ATOM 2568 C C   . LYS A 1 318 ? 4.541   0.337   -24.441 1.00 87.92 318 A 1 
ATOM 2569 O O   . LYS A 1 318 ? 4.193   -0.352  -23.474 1.00 85.33 318 A 1 
ATOM 2570 C CB  . LYS A 1 318 ? 3.724   2.679   -24.067 1.00 85.57 318 A 1 
ATOM 2571 C CG  . LYS A 1 318 ? 3.197   3.952   -24.740 1.00 80.76 318 A 1 
ATOM 2572 C CD  . LYS A 1 318 ? 3.548   5.135   -23.830 1.00 78.48 318 A 1 
ATOM 2573 C CE  . LYS A 1 318 ? 3.210   6.491   -24.440 1.00 73.71 318 A 1 
ATOM 2574 N NZ  . LYS A 1 318 ? 3.781   7.563   -23.573 1.00 65.60 318 A 1 
ATOM 2575 N N   . PRO A 1 319 ? 5.742   0.201   -25.047 1.00 87.74 319 A 1 
ATOM 2576 C CA  . PRO A 1 319 ? 6.768   -0.703  -24.552 1.00 86.35 319 A 1 
ATOM 2577 C C   . PRO A 1 319 ? 7.041   -0.439  -23.072 1.00 85.99 319 A 1 
ATOM 2578 O O   . PRO A 1 319 ? 7.144   0.712   -22.644 1.00 81.04 319 A 1 
ATOM 2579 C CB  . PRO A 1 319 ? 8.011   -0.462  -25.413 1.00 83.33 319 A 1 
ATOM 2580 C CG  . PRO A 1 319 ? 7.437   0.114   -26.705 1.00 80.52 319 A 1 
ATOM 2581 C CD  . PRO A 1 319 ? 6.226   0.904   -26.227 1.00 84.67 319 A 1 
ATOM 2582 N N   . ALA A 1 320 ? 7.108   -1.507  -22.302 1.00 84.43 320 A 1 
ATOM 2583 C CA  . ALA A 1 320 ? 7.350   -1.437  -20.877 1.00 83.69 320 A 1 
ATOM 2584 C C   . ALA A 1 320 ? 8.774   -1.901  -20.576 1.00 86.65 320 A 1 
ATOM 2585 O O   . ALA A 1 320 ? 9.221   -2.907  -21.123 1.00 81.63 320 A 1 
ATOM 2586 C CB  . ALA A 1 320 ? 6.291   -2.292  -20.181 1.00 78.17 320 A 1 
ATOM 2587 N N   . ASP A 1 321 ? 9.450   -1.200  -19.678 1.00 87.70 321 A 1 
ATOM 2588 C CA  . ASP A 1 321 ? 10.676  -1.702  -19.068 1.00 90.85 321 A 1 
ATOM 2589 C C   . ASP A 1 321 ? 10.295  -2.818  -18.080 1.00 93.60 321 A 1 
ATOM 2590 O O   . ASP A 1 321 ? 9.697   -2.570  -17.027 1.00 93.13 321 A 1 
ATOM 2591 C CB  . ASP A 1 321 ? 11.436  -0.541  -18.419 1.00 86.47 321 A 1 
ATOM 2592 C CG  . ASP A 1 321 ? 12.812  -0.954  -17.892 1.00 80.08 321 A 1 
ATOM 2593 O OD1 . ASP A 1 321 ? 12.938  -2.087  -17.386 1.00 75.25 321 A 1 
ATOM 2594 O OD2 . ASP A 1 321 ? 13.725  -0.106  -17.977 1.00 73.10 321 A 1 
ATOM 2595 N N   . SER A 1 322 ? 10.556  -4.067  -18.476 1.00 94.64 322 A 1 
ATOM 2596 C CA  . SER A 1 322 ? 10.230  -5.263  -17.700 1.00 95.43 322 A 1 
ATOM 2597 C C   . SER A 1 322 ? 10.989  -5.327  -16.372 1.00 96.52 322 A 1 
ATOM 2598 O O   . SER A 1 322 ? 10.424  -5.802  -15.381 1.00 95.72 322 A 1 
ATOM 2599 C CB  . SER A 1 322 ? 10.517  -6.506  -18.544 1.00 93.74 322 A 1 
ATOM 2600 O OG  . SER A 1 322 ? 11.743  -6.361  -19.225 1.00 85.11 322 A 1 
ATOM 2601 N N   . GLY A 1 323 ? 12.211  -4.782  -16.311 1.00 96.17 323 A 1 
ATOM 2602 C CA  . GLY A 1 323 ? 13.003  -4.664  -15.088 1.00 96.29 323 A 1 
ATOM 2603 C C   . GLY A 1 323 ? 12.335  -3.747  -14.064 1.00 96.90 323 A 1 
ATOM 2604 O O   . GLY A 1 323 ? 12.058  -4.174  -12.943 1.00 96.40 323 A 1 
ATOM 2605 N N   . HIS A 1 324 ? 11.946  -2.534  -14.469 1.00 96.95 324 A 1 
ATOM 2606 C CA  . HIS A 1 324 ? 11.226  -1.609  -13.580 1.00 97.09 324 A 1 
ATOM 2607 C C   . HIS A 1 324 ? 9.838   -2.121  -13.160 1.00 97.69 324 A 1 
ATOM 2608 O O   . HIS A 1 324 ? 9.377   -1.842  -12.050 1.00 97.30 324 A 1 
ATOM 2609 C CB  . HIS A 1 324 ? 11.076  -0.248  -14.266 1.00 96.02 324 A 1 
ATOM 2610 C CG  . HIS A 1 324 ? 12.355  0.531   -14.422 1.00 94.28 324 A 1 
ATOM 2611 N ND1 . HIS A 1 324 ? 12.728  1.249   -15.532 1.00 83.03 324 A 1 
ATOM 2612 C CD2 . HIS A 1 324 ? 13.322  0.732   -13.474 1.00 83.44 324 A 1 
ATOM 2613 C CE1 . HIS A 1 324 ? 13.893  1.862   -15.263 1.00 84.37 324 A 1 
ATOM 2614 N NE2 . HIS A 1 324 ? 14.291  1.583   -14.015 1.00 86.10 324 A 1 
ATOM 2615 N N   . ILE A 1 325 ? 9.151   -2.883  -14.020 1.00 97.56 325 A 1 
ATOM 2616 C CA  . ILE A 1 325 ? 7.889   -3.541  -13.644 1.00 97.73 325 A 1 
ATOM 2617 C C   . ILE A 1 325 ? 8.137   -4.580  -12.552 1.00 98.10 325 A 1 
ATOM 2618 O O   . ILE A 1 325 ? 7.413   -4.601  -11.553 1.00 97.99 325 A 1 
ATOM 2619 C CB  . ILE A 1 325 ? 7.206   -4.161  -14.884 1.00 97.16 325 A 1 
ATOM 2620 C CG1 . ILE A 1 325 ? 6.598   -3.022  -15.727 1.00 95.59 325 A 1 
ATOM 2621 C CG2 . ILE A 1 325 ? 6.111   -5.173  -14.489 1.00 95.98 325 A 1 
ATOM 2622 C CD1 . ILE A 1 325 ? 6.049   -3.494  -17.072 1.00 89.26 325 A 1 
ATOM 2623 N N   . LEU A 1 326 ? 9.145   -5.432  -12.729 1.00 98.06 326 A 1 
ATOM 2624 C CA  . LEU A 1 326 ? 9.517   -6.437  -11.739 1.00 98.28 326 A 1 
ATOM 2625 C C   . LEU A 1 326 ? 9.936   -5.783  -10.419 1.00 98.37 326 A 1 
ATOM 2626 O O   . LEU A 1 326 ? 9.464   -6.189  -9.356  1.00 98.22 326 A 1 
ATOM 2627 C CB  . LEU A 1 326 ? 10.632  -7.309  -12.335 1.00 98.18 326 A 1 
ATOM 2628 C CG  . LEU A 1 326 ? 11.063  -8.465  -11.421 1.00 97.73 326 A 1 
ATOM 2629 C CD1 . LEU A 1 326 ? 9.907   -9.430  -11.173 1.00 96.92 326 A 1 
ATOM 2630 C CD2 . LEU A 1 326 ? 12.215  -9.222  -12.075 1.00 96.87 326 A 1 
ATOM 2631 N N   . GLU A 1 327 ? 10.743  -4.725  -10.492 1.00 98.26 327 A 1 
ATOM 2632 C CA  . GLU A 1 327 ? 11.150  -3.910  -9.347  1.00 98.30 327 A 1 
ATOM 2633 C C   . GLU A 1 327 ? 9.930   -3.352  -8.591  1.00 98.37 327 A 1 
ATOM 2634 O O   . GLU A 1 327 ? 9.850   -3.460  -7.367  1.00 97.94 327 A 1 
ATOM 2635 C CB  . GLU A 1 327 ? 12.069  -2.780  -9.855  1.00 97.87 327 A 1 
ATOM 2636 C CG  . GLU A 1 327 ? 12.754  -2.015  -8.714  1.00 95.06 327 A 1 
ATOM 2637 C CD  . GLU A 1 327 ? 13.457  -0.731  -9.175  1.00 95.80 327 A 1 
ATOM 2638 O OE1 . GLU A 1 327 ? 13.434  0.259   -8.402  1.00 88.44 327 A 1 
ATOM 2639 O OE2 . GLU A 1 327 ? 13.993  -0.662  -10.297 1.00 91.95 327 A 1 
ATOM 2640 N N   . ASN A 1 328 ? 8.915   -2.847  -9.306  1.00 98.39 328 A 1 
ATOM 2641 C CA  . ASN A 1 328 ? 7.667   -2.367  -8.696  1.00 98.39 328 A 1 
ATOM 2642 C C   . ASN A 1 328 ? 6.919   -3.483  -7.952  1.00 98.36 328 A 1 
ATOM 2643 O O   . ASN A 1 328 ? 6.460   -3.276  -6.825  1.00 98.01 328 A 1 
ATOM 2644 C CB  . ASN A 1 328 ? 6.800   -1.722  -9.791  1.00 98.22 328 A 1 
ATOM 2645 C CG  . ASN A 1 328 ? 5.619   -0.896  -9.277  1.00 98.15 328 A 1 
ATOM 2646 O OD1 . ASN A 1 328 ? 5.432   0.249   -9.682  1.00 96.14 328 A 1 
ATOM 2647 N ND2 . ASN A 1 328 ? 4.754   -1.407  -8.450  1.00 95.97 328 A 1 
ATOM 2648 N N   . VAL A 1 329 ? 6.801   -4.676  -8.546  1.00 98.40 329 A 1 
ATOM 2649 C CA  . VAL A 1 329 ? 6.140   -5.824  -7.899  1.00 98.38 329 A 1 
ATOM 2650 C C   . VAL A 1 329 ? 6.882   -6.229  -6.624  1.00 98.27 329 A 1 
ATOM 2651 O O   . VAL A 1 329 ? 6.252   -6.406  -5.578  1.00 97.83 329 A 1 
ATOM 2652 C CB  . VAL A 1 329 ? 6.003   -7.004  -8.882  1.00 98.26 329 A 1 
ATOM 2653 C CG1 . VAL A 1 329 ? 5.437   -8.258  -8.202  1.00 97.62 329 A 1 
ATOM 2654 C CG2 . VAL A 1 329 ? 5.044   -6.650  -10.029 1.00 97.57 329 A 1 
ATOM 2655 N N   . VAL A 1 330 ? 8.212   -6.306  -6.676  1.00 97.94 330 A 1 
ATOM 2656 C CA  . VAL A 1 330 ? 9.060   -6.605  -5.510  1.00 97.80 330 A 1 
ATOM 2657 C C   . VAL A 1 330 ? 8.930   -5.520  -4.443  1.00 97.48 330 A 1 
ATOM 2658 O O   . VAL A 1 330 ? 8.767   -5.847  -3.270  1.00 97.14 330 A 1 
ATOM 2659 C CB  . VAL A 1 330 ? 10.528  -6.804  -5.938  1.00 97.79 330 A 1 
ATOM 2660 C CG1 . VAL A 1 330 ? 11.480  -6.918  -4.740  1.00 97.27 330 A 1 
ATOM 2661 C CG2 . VAL A 1 330 ? 10.665  -8.100  -6.752  1.00 97.19 330 A 1 
ATOM 2662 N N   . TYR A 1 331 ? 8.916   -4.240  -4.819  1.00 98.29 331 A 1 
ATOM 2663 C CA  . TYR A 1 331 ? 8.723   -3.127  -3.883  1.00 98.15 331 A 1 
ATOM 2664 C C   . TYR A 1 331 ? 7.420   -3.252  -3.090  1.00 97.90 331 A 1 
ATOM 2665 O O   . TYR A 1 331 ? 7.422   -3.159  -1.861  1.00 97.45 331 A 1 
ATOM 2666 C CB  . TYR A 1 331 ? 8.747   -1.802  -4.647  1.00 98.00 331 A 1 
ATOM 2667 C CG  . TYR A 1 331 ? 8.448   -0.601  -3.768  1.00 97.89 331 A 1 
ATOM 2668 C CD1 . TYR A 1 331 ? 7.202   0.055   -3.856  1.00 96.79 331 A 1 
ATOM 2669 C CD2 . TYR A 1 331 ? 9.408   -0.162  -2.839  1.00 97.09 331 A 1 
ATOM 2670 C CE1 . TYR A 1 331 ? 6.929   1.158   -3.028  1.00 96.34 331 A 1 
ATOM 2671 C CE2 . TYR A 1 331 ? 9.137   0.941   -2.008  1.00 96.34 331 A 1 
ATOM 2672 C CZ  . TYR A 1 331 ? 7.897   1.605   -2.103  1.00 96.71 331 A 1 
ATOM 2673 O OH  . TYR A 1 331 ? 7.642   2.675   -1.305  1.00 95.45 331 A 1 
ATOM 2674 N N   . LEU A 1 332 ? 6.291   -3.505  -3.780  1.00 98.02 332 A 1 
ATOM 2675 C CA  . LEU A 1 332 ? 4.996   -3.674  -3.117  1.00 97.73 332 A 1 
ATOM 2676 C C   . LEU A 1 332 ? 4.987   -4.897  -2.192  1.00 97.27 332 A 1 
ATOM 2677 O O   . LEU A 1 332 ? 4.367   -4.853  -1.131  1.00 96.56 332 A 1 
ATOM 2678 C CB  . LEU A 1 332 ? 3.881   -3.795  -4.166  1.00 97.69 332 A 1 
ATOM 2679 C CG  . LEU A 1 332 ? 3.625   -2.532  -5.010  1.00 97.24 332 A 1 
ATOM 2680 C CD1 . LEU A 1 332 ? 2.539   -2.854  -6.036  1.00 96.15 332 A 1 
ATOM 2681 C CD2 . LEU A 1 332 ? 3.167   -1.338  -4.171  1.00 95.82 332 A 1 
ATOM 2682 N N   . GLU A 1 333 ? 5.676   -5.972  -2.565  1.00 97.04 333 A 1 
ATOM 2683 C CA  . GLU A 1 333 ? 5.805   -7.157  -1.718  1.00 96.65 333 A 1 
ATOM 2684 C C   . GLU A 1 333 ? 6.668   -6.885  -0.477  1.00 96.41 333 A 1 
ATOM 2685 O O   . GLU A 1 333 ? 6.307   -7.282  0.631   1.00 95.67 333 A 1 
ATOM 2686 C CB  . GLU A 1 333 ? 6.360   -8.310  -2.562  1.00 96.37 333 A 1 
ATOM 2687 C CG  . GLU A 1 333 ? 6.302   -9.652  -1.828  1.00 94.80 333 A 1 
ATOM 2688 C CD  . GLU A 1 333 ? 4.877   -10.091 -1.442  1.00 94.83 333 A 1 
ATOM 2689 O OE1 . GLU A 1 333 ? 4.784   -10.970 -0.557  1.00 90.44 333 A 1 
ATOM 2690 O OE2 . GLU A 1 333 ? 3.895   -9.574  -2.025  1.00 91.46 333 A 1 
ATOM 2691 N N   . LEU A 1 334 ? 7.747   -6.124  -0.627  1.00 96.57 334 A 1 
ATOM 2692 C CA  . LEU A 1 334 ? 8.565   -5.681  0.505   1.00 96.23 334 A 1 
ATOM 2693 C C   . LEU A 1 334 ? 7.773   -4.781  1.462   1.00 95.61 334 A 1 
ATOM 2694 O O   . LEU A 1 334 ? 7.871   -4.965  2.674   1.00 94.77 334 A 1 
ATOM 2695 C CB  . LEU A 1 334 ? 9.830   -4.972  -0.009  1.00 96.47 334 A 1 
ATOM 2696 C CG  . LEU A 1 334 ? 10.856  -5.908  -0.672  1.00 96.29 334 A 1 
ATOM 2697 C CD1 . LEU A 1 334 ? 11.959  -5.071  -1.318  1.00 95.64 334 A 1 
ATOM 2698 C CD2 . LEU A 1 334 ? 11.505  -6.860  0.337   1.00 95.54 334 A 1 
ATOM 2699 N N   . LEU A 1 335 ? 6.923   -3.877  0.957   1.00 96.60 335 A 1 
ATOM 2700 C CA  . LEU A 1 335 ? 6.028   -3.072  1.804   1.00 95.94 335 A 1 
ATOM 2701 C C   . LEU A 1 335 ? 5.018   -3.922  2.592   1.00 95.24 335 A 1 
ATOM 2702 O O   . LEU A 1 335 ? 4.652   -3.555  3.712   1.00 93.99 335 A 1 
ATOM 2703 C CB  . LEU A 1 335 ? 5.259   -2.049  0.951   1.00 95.89 335 A 1 
ATOM 2704 C CG  . LEU A 1 335 ? 6.058   -0.841  0.440   1.00 95.13 335 A 1 
ATOM 2705 C CD1 . LEU A 1 335 ? 5.106   0.032   -0.386  1.00 93.79 335 A 1 
ATOM 2706 C CD2 . LEU A 1 335 ? 6.617   0.020   1.572   1.00 93.68 335 A 1 
ATOM 2707 N N   . ARG A 1 336 ? 4.545   -5.063  2.046   1.00 95.02 336 A 1 
ATOM 2708 C CA  . ARG A 1 336 ? 3.657   -5.987  2.777   1.00 93.89 336 A 1 
ATOM 2709 C C   . ARG A 1 336 ? 4.399   -6.693  3.909   1.00 92.65 336 A 1 
ATOM 2710 O O   . ARG A 1 336 ? 3.871   -6.798  5.021   1.00 90.01 336 A 1 
ATOM 2711 C CB  . ARG A 1 336 ? 3.043   -7.029  1.828   1.00 93.20 336 A 1 
ATOM 2712 C CG  . ARG A 1 336 ? 2.039   -6.428  0.835   1.00 88.28 336 A 1 
ATOM 2713 C CD  . ARG A 1 336 ? 1.489   -7.523  -0.084  1.00 88.77 336 A 1 
ATOM 2714 N NE  . ARG A 1 336 ? 0.709   -6.955  -1.199  1.00 87.44 336 A 1 
ATOM 2715 C CZ  . ARG A 1 336 ? 1.159   -6.685  -2.416  1.00 87.32 336 A 1 
ATOM 2716 N NH1 . ARG A 1 336 ? 2.397   -6.882  -2.777  1.00 78.01 336 A 1 
ATOM 2717 N NH2 . ARG A 1 336 ? 0.349   -6.211  -3.317  1.00 79.50 336 A 1 
ATOM 2718 N N   . ARG A 1 337 ? 5.630   -7.161  3.628   1.00 91.90 337 A 1 
ATOM 2719 C CA  . ARG A 1 337 ? 6.418   -8.009  4.537   1.00 89.89 337 A 1 
ATOM 2720 C C   . ARG A 1 337 ? 7.213   -7.223  5.576   1.00 87.88 337 A 1 
ATOM 2721 O O   . ARG A 1 337 ? 7.430   -7.718  6.681   1.00 83.01 337 A 1 
ATOM 2722 C CB  . ARG A 1 337 ? 7.376   -8.879  3.707   1.00 89.27 337 A 1 
ATOM 2723 C CG  . ARG A 1 337 ? 6.646   -9.883  2.800   1.00 88.24 337 A 1 
ATOM 2724 C CD  . ARG A 1 337 ? 7.668   -10.692 1.987   1.00 87.41 337 A 1 
ATOM 2725 N NE  . ARG A 1 337 ? 6.993   -11.532 0.984   1.00 87.22 337 A 1 
ATOM 2726 C CZ  . ARG A 1 337 ? 7.529   -12.428 0.178   1.00 87.44 337 A 1 
ATOM 2727 N NH1 . ARG A 1 337 ? 8.782   -12.768 0.224   1.00 82.94 337 A 1 
ATOM 2728 N NH2 . ARG A 1 337 ? 6.784   -12.992 -0.722  1.00 80.79 337 A 1 
ATOM 2729 N N   . LYS A 1 338 ? 7.684   -6.023  5.239   1.00 82.86 338 A 1 
ATOM 2730 C CA  . LYS A 1 338 ? 8.643   -5.234  6.025   1.00 79.12 338 A 1 
ATOM 2731 C C   . LYS A 1 338 ? 8.020   -3.924  6.511   1.00 77.75 338 A 1 
ATOM 2732 O O   . LYS A 1 338 ? 6.955   -3.520  6.064   1.00 69.72 338 A 1 
ATOM 2733 C CB  . LYS A 1 338 ? 9.936   -5.015  5.211   1.00 73.29 338 A 1 
ATOM 2734 C CG  . LYS A 1 338 ? 10.600  -6.307  4.677   1.00 74.18 338 A 1 
ATOM 2735 C CD  . LYS A 1 338 ? 11.094  -7.262  5.778   1.00 69.51 338 A 1 
ATOM 2736 C CE  . LYS A 1 338 ? 11.763  -8.480  5.143   1.00 67.82 338 A 1 
ATOM 2737 N NZ  . LYS A 1 338 ? 12.484  -9.328  6.132   1.00 57.60 338 A 1 
ATOM 2738 N N   . HIS A 1 339 ? 8.674   -3.259  7.452   1.00 79.95 339 A 1 
ATOM 2739 C CA  . HIS A 1 339 ? 8.159   -2.023  8.041   1.00 79.32 339 A 1 
ATOM 2740 C C   . HIS A 1 339 ? 8.524   -0.793  7.216   1.00 83.92 339 A 1 
ATOM 2741 O O   . HIS A 1 339 ? 7.711   0.117   7.058   1.00 78.06 339 A 1 
ATOM 2742 C CB  . HIS A 1 339 ? 8.678   -1.884  9.478   1.00 68.68 339 A 1 
ATOM 2743 C CG  . HIS A 1 339 ? 8.006   -2.831  10.450  1.00 64.30 339 A 1 
ATOM 2744 N ND1 . HIS A 1 339 ? 7.284   -3.965  10.157  1.00 53.81 339 A 1 
ATOM 2745 C CD2 . HIS A 1 339 ? 7.953   -2.667  11.807  1.00 51.82 339 A 1 
ATOM 2746 C CE1 . HIS A 1 339 ? 6.799   -4.458  11.298  1.00 49.87 339 A 1 
ATOM 2747 N NE2 . HIS A 1 339 ? 7.185   -3.705  12.333  1.00 53.00 339 A 1 
ATOM 2748 N N   . LYS A 1 340 ? 9.751   -0.766  6.704   1.00 92.14 340 A 1 
ATOM 2749 C CA  . LYS A 1 340 ? 10.237  0.338   5.876   1.00 93.61 340 A 1 
ATOM 2750 C C   . LYS A 1 340 ? 11.008  -0.208  4.687   1.00 95.50 340 A 1 
ATOM 2751 O O   . LYS A 1 340 ? 11.731  -1.192  4.824   1.00 94.78 340 A 1 
ATOM 2752 C CB  . LYS A 1 340 ? 11.139  1.260   6.690   1.00 91.16 340 A 1 
ATOM 2753 C CG  . LYS A 1 340 ? 10.490  1.860   7.943   1.00 85.72 340 A 1 
ATOM 2754 C CD  . LYS A 1 340 ? 11.570  2.693   8.627   1.00 80.00 340 A 1 
ATOM 2755 C CE  . LYS A 1 340 ? 11.198  3.174   10.019  1.00 71.97 340 A 1 
ATOM 2756 N NZ  . LYS A 1 340 ? 12.460  3.574   10.699  1.00 62.82 340 A 1 
ATOM 2757 N N   . VAL A 1 341 ? 10.874  0.467   3.547   1.00 95.82 341 A 1 
ATOM 2758 C CA  . VAL A 1 341 ? 11.563  0.143   2.297   1.00 96.62 341 A 1 
ATOM 2759 C C   . VAL A 1 341 ? 12.099  1.437   1.699   1.00 96.56 341 A 1 
ATOM 2760 O O   . VAL A 1 341 ? 11.347  2.393   1.517   1.00 95.83 341 A 1 
ATOM 2761 C CB  . VAL A 1 341 ? 10.632  -0.573  1.298   1.00 96.59 341 A 1 
ATOM 2762 C CG1 . VAL A 1 341 ? 11.416  -1.050  0.070   1.00 95.16 341 A 1 
ATOM 2763 C CG2 . VAL A 1 341 ? 9.933   -1.787  1.924   1.00 95.01 341 A 1 
ATOM 2764 N N   . TYR A 1 342 ? 13.381  1.467   1.405   1.00 97.29 342 A 1 
ATOM 2765 C CA  . TYR A 1 342 ? 14.094  2.593   0.813   1.00 97.20 342 A 1 
ATOM 2766 C C   . TYR A 1 342 ? 14.842  2.149   -0.439  1.00 97.51 342 A 1 
ATOM 2767 O O   . TYR A 1 342 ? 15.192  0.982   -0.564  1.00 97.09 342 A 1 
ATOM 2768 C CB  . TYR A 1 342 ? 15.088  3.161   1.831   1.00 96.50 342 A 1 
ATOM 2769 C CG  . TYR A 1 342 ? 14.506  3.509   3.184   1.00 95.71 342 A 1 
ATOM 2770 C CD1 . TYR A 1 342 ? 13.650  4.615   3.309   1.00 92.72 342 A 1 
ATOM 2771 C CD2 . TYR A 1 342 ? 14.836  2.742   4.316   1.00 92.76 342 A 1 
ATOM 2772 C CE1 . TYR A 1 342 ? 13.148  4.976   4.571   1.00 90.86 342 A 1 
ATOM 2773 C CE2 . TYR A 1 342 ? 14.338  3.105   5.581   1.00 91.30 342 A 1 
ATOM 2774 C CZ  . TYR A 1 342 ? 13.505  4.233   5.710   1.00 91.46 342 A 1 
ATOM 2775 O OH  . TYR A 1 342 ? 13.062  4.622   6.929   1.00 88.58 342 A 1 
ATOM 2776 N N   . VAL A 1 343 ? 15.171  3.092   -1.319  1.00 97.49 343 A 1 
ATOM 2777 C CA  . VAL A 1 343 ? 16.184  2.903   -2.362  1.00 97.50 343 A 1 
ATOM 2778 C C   . VAL A 1 343 ? 17.558  3.104   -1.728  1.00 97.44 343 A 1 
ATOM 2779 O O   . VAL A 1 343 ? 17.789  4.109   -1.050  1.00 96.54 343 A 1 
ATOM 2780 C CB  . VAL A 1 343 ? 15.964  3.878   -3.528  1.00 96.78 343 A 1 
ATOM 2781 C CG1 . VAL A 1 343 ? 17.007  3.696   -4.634  1.00 94.00 343 A 1 
ATOM 2782 C CG2 . VAL A 1 343 ? 14.571  3.682   -4.136  1.00 94.14 343 A 1 
ATOM 2783 N N   . GLY A 1 344 ? 18.468  2.156   -1.898  1.00 97.10 344 A 1 
ATOM 2784 C CA  . GLY A 1 344 ? 19.779  2.190   -1.272  1.00 96.83 344 A 1 
ATOM 2785 C C   . GLY A 1 344 ? 20.804  2.967   -2.083  1.00 96.73 344 A 1 
ATOM 2786 O O   . GLY A 1 344 ? 20.913  2.788   -3.286  1.00 95.48 344 A 1 
ATOM 2787 N N   . LYS A 1 345 ? 21.623  3.781   -1.425  1.00 96.32 345 A 1 
ATOM 2788 C CA  . LYS A 1 345 ? 22.837  4.353   -2.012  1.00 95.89 345 A 1 
ATOM 2789 C C   . LYS A 1 345 ? 24.073  3.762   -1.329  1.00 96.00 345 A 1 
ATOM 2790 O O   . LYS A 1 345 ? 24.292  3.988   -0.135  1.00 94.76 345 A 1 
ATOM 2791 C CB  . LYS A 1 345 ? 22.788  5.889   -1.942  1.00 94.50 345 A 1 
ATOM 2792 C CG  . LYS A 1 345 ? 23.990  6.467   -2.703  1.00 90.85 345 A 1 
ATOM 2793 C CD  . LYS A 1 345 ? 24.045  7.991   -2.705  1.00 85.59 345 A 1 
ATOM 2794 C CE  . LYS A 1 345 ? 25.307  8.330   -3.506  1.00 77.51 345 A 1 
ATOM 2795 N NZ  . LYS A 1 345 ? 25.574  9.774   -3.642  1.00 70.09 345 A 1 
ATOM 2796 N N   . ALA A 1 346 ? 24.900  3.034   -2.087  1.00 94.48 346 A 1 
ATOM 2797 C CA  . ALA A 1 346 ? 26.158  2.434   -1.636  1.00 94.03 346 A 1 
ATOM 2798 C C   . ALA A 1 346 ? 27.351  3.071   -2.372  1.00 93.68 346 A 1 
ATOM 2799 O O   . ALA A 1 346 ? 27.809  2.590   -3.408  1.00 89.71 346 A 1 
ATOM 2800 C CB  . ALA A 1 346 ? 26.065  0.912   -1.816  1.00 92.94 346 A 1 
ATOM 2801 N N   . GLY A 1 347 ? 27.862  4.172   -1.846  1.00 92.50 347 A 1 
ATOM 2802 C CA  . GLY A 1 347 ? 28.876  4.988   -2.527  1.00 90.96 347 A 1 
ATOM 2803 C C   . GLY A 1 347 ? 28.308  5.626   -3.800  1.00 91.92 347 A 1 
ATOM 2804 O O   . GLY A 1 347 ? 27.345  6.385   -3.722  1.00 88.84 347 A 1 
ATOM 2805 N N   . GLU A 1 348 ? 28.897  5.290   -4.956  1.00 92.78 348 A 1 
ATOM 2806 C CA  . GLU A 1 348 ? 28.433  5.732   -6.281  1.00 92.81 348 A 1 
ATOM 2807 C C   . GLU A 1 348 ? 27.459  4.740   -6.948  1.00 93.27 348 A 1 
ATOM 2808 O O   . GLU A 1 348 ? 27.056  4.936   -8.093  1.00 89.88 348 A 1 
ATOM 2809 C CB  . GLU A 1 348 ? 29.648  5.991   -7.194  1.00 91.20 348 A 1 
ATOM 2810 C CG  . GLU A 1 348 ? 30.608  7.072   -6.661  1.00 83.82 348 A 1 
ATOM 2811 C CD  . GLU A 1 348 ? 29.886  8.379   -6.326  1.00 75.54 348 A 1 
ATOM 2812 O OE1 . GLU A 1 348 ? 30.054  8.859   -5.179  1.00 67.48 348 A 1 
ATOM 2813 O OE2 . GLU A 1 348 ? 29.111  8.858   -7.174  1.00 67.63 348 A 1 
ATOM 2814 N N   . LYS A 1 349 ? 27.110  3.643   -6.265  1.00 93.92 349 A 1 
ATOM 2815 C CA  . LYS A 1 349 ? 26.196  2.617   -6.777  1.00 93.94 349 A 1 
ATOM 2816 C C   . LYS A 1 349 ? 24.827  2.760   -6.120  1.00 94.83 349 A 1 
ATOM 2817 O O   . LYS A 1 349 ? 24.736  3.022   -4.918  1.00 92.93 349 A 1 
ATOM 2818 C CB  . LYS A 1 349 ? 26.784  1.210   -6.557  1.00 92.60 349 A 1 
ATOM 2819 C CG  . LYS A 1 349 ? 28.143  0.960   -7.245  1.00 89.71 349 A 1 
ATOM 2820 C CD  . LYS A 1 349 ? 28.066  1.084   -8.774  1.00 84.87 349 A 1 
ATOM 2821 C CE  . LYS A 1 349 ? 29.414  0.724   -9.408  1.00 80.47 349 A 1 
ATOM 2822 N NZ  . LYS A 1 349 ? 29.359  0.834   -10.886 1.00 70.09 349 A 1 
ATOM 2823 N N   . GLU A 1 350 ? 23.780  2.538   -6.913  1.00 95.04 350 A 1 
ATOM 2824 C CA  . GLU A 1 350 ? 22.408  2.433   -6.432  1.00 94.96 350 A 1 
ATOM 2825 C C   . GLU A 1 350 ? 22.041  0.964   -6.234  1.00 95.86 350 A 1 
ATOM 2826 O O   . GLU A 1 350 ? 22.388  0.107   -7.051  1.00 94.82 350 A 1 
ATOM 2827 C CB  . GLU A 1 350 ? 21.429  3.149   -7.376  1.00 92.42 350 A 1 
ATOM 2828 C CG  . GLU A 1 350 ? 21.651  4.673   -7.459  1.00 79.30 350 A 1 
ATOM 2829 C CD  . GLU A 1 350 ? 21.406  5.417   -6.131  1.00 74.28 350 A 1 
ATOM 2830 O OE1 . GLU A 1 350 ? 22.017  6.492   -5.910  1.00 65.95 350 A 1 
ATOM 2831 O OE2 . GLU A 1 350 ? 20.583  4.964   -5.310  1.00 65.59 350 A 1 
ATOM 2832 N N   . LEU A 1 351 ? 21.373  0.682   -5.133  1.00 96.78 351 A 1 
ATOM 2833 C CA  . LEU A 1 351 ? 20.775  -0.597  -4.781  1.00 97.40 351 A 1 
ATOM 2834 C C   . LEU A 1 351 ? 19.259  -0.430  -4.829  1.00 97.74 351 A 1 
ATOM 2835 O O   . LEU A 1 351 ? 18.759  0.563   -4.295  1.00 96.91 351 A 1 
ATOM 2836 C CB  . LEU A 1 351 ? 21.240  -0.965  -3.365  1.00 96.62 351 A 1 
ATOM 2837 C CG  . LEU A 1 351 ? 20.650  -2.284  -2.851  1.00 95.28 351 A 1 
ATOM 2838 C CD1 . LEU A 1 351 ? 21.370  -3.479  -3.455  1.00 91.57 351 A 1 
ATOM 2839 C CD2 . LEU A 1 351 ? 20.783  -2.361  -1.338  1.00 92.29 351 A 1 
ATOM 2840 N N   . ASP A 1 352 ? 18.527  -1.394  -5.386  1.00 97.98 352 A 1 
ATOM 2841 C CA  . ASP A 1 352 ? 17.080  -1.245  -5.545  1.00 98.07 352 A 1 
ATOM 2842 C C   . ASP A 1 352 ? 16.391  -1.051  -4.199  1.00 98.05 352 A 1 
ATOM 2843 O O   . ASP A 1 352 ? 15.689  -0.057  -4.032  1.00 97.28 352 A 1 
ATOM 2844 C CB  . ASP A 1 352 ? 16.477  -2.424  -6.310  1.00 97.88 352 A 1 
ATOM 2845 C CG  . ASP A 1 352 ? 17.051  -2.530  -7.718  1.00 97.14 352 A 1 
ATOM 2846 O OD1 . ASP A 1 352 ? 17.379  -1.473  -8.304  1.00 94.61 352 A 1 
ATOM 2847 O OD2 . ASP A 1 352 ? 17.251  -3.686  -8.137  1.00 94.45 352 A 1 
ATOM 2848 N N   . PHE A 1 353 ? 16.653  -1.920  -3.214  1.00 97.82 353 A 1 
ATOM 2849 C CA  . PHE A 1 353 ? 16.002  -1.776  -1.913  1.00 97.93 353 A 1 
ATOM 2850 C C   . PHE A 1 353 ? 16.896  -2.048  -0.704  1.00 97.87 353 A 1 
ATOM 2851 O O   . PHE A 1 353 ? 17.644  -3.023  -0.632  1.00 97.58 353 A 1 
ATOM 2852 C CB  . PHE A 1 353 ? 14.726  -2.635  -1.853  1.00 97.86 353 A 1 
ATOM 2853 C CG  . PHE A 1 353 ? 13.775  -2.436  -3.018  1.00 98.01 353 A 1 
ATOM 2854 C CD1 . PHE A 1 353 ? 13.163  -1.189  -3.226  1.00 97.49 353 A 1 
ATOM 2855 C CD2 . PHE A 1 353 ? 13.582  -3.474  -3.950  1.00 97.46 353 A 1 
ATOM 2856 C CE1 . PHE A 1 353 ? 12.390  -0.962  -4.376  1.00 97.23 353 A 1 
ATOM 2857 C CE2 . PHE A 1 353 ? 12.806  -3.251  -5.097  1.00 97.16 353 A 1 
ATOM 2858 C CZ  . PHE A 1 353 ? 12.222  -1.990  -5.321  1.00 97.41 353 A 1 
ATOM 2859 N N   . VAL A 1 354 ? 16.700  -1.204  0.309   1.00 97.64 354 A 1 
ATOM 2860 C CA  . VAL A 1 354 ? 17.088  -1.429  1.702   1.00 97.64 354 A 1 
ATOM 2861 C C   . VAL A 1 354 ? 15.811  -1.546  2.517   1.00 97.52 354 A 1 
ATOM 2862 O O   . VAL A 1 354 ? 14.951  -0.665  2.441   1.00 96.65 354 A 1 
ATOM 2863 C CB  . VAL A 1 354 ? 17.940  -0.279  2.258   1.00 96.81 354 A 1 
ATOM 2864 C CG1 . VAL A 1 354 ? 18.459  -0.592  3.664   1.00 93.19 354 A 1 
ATOM 2865 C CG2 . VAL A 1 354 ? 19.130  0.036   1.358   1.00 93.52 354 A 1 
ATOM 2866 N N   . THR A 1 355 ? 15.675  -2.597  3.312   1.00 96.70 355 A 1 
ATOM 2867 C CA  . THR A 1 355 ? 14.535  -2.762  4.218   1.00 96.41 355 A 1 
ATOM 2868 C C   . THR A 1 355 ? 14.974  -2.689  5.668   1.00 96.03 355 A 1 
ATOM 2869 O O   . THR A 1 355 ? 16.059  -3.145  6.021   1.00 95.49 355 A 1 
ATOM 2870 C CB  . THR A 1 355 ? 13.725  -4.035  3.942   1.00 95.73 355 A 1 
ATOM 2871 O OG1 . THR A 1 355 ? 14.451  -5.199  4.262   1.00 91.17 355 A 1 
ATOM 2872 C CG2 . THR A 1 355 ? 13.300  -4.145  2.484   1.00 91.18 355 A 1 
ATOM 2873 N N   . GLU A 1 356 ? 14.111  -2.126  6.517   1.00 95.56 356 A 1 
ATOM 2874 C CA  . GLU A 1 356 ? 14.271  -2.105  7.969   1.00 94.73 356 A 1 
ATOM 2875 C C   . GLU A 1 356 ? 13.014  -2.680  8.625   1.00 94.20 356 A 1 
ATOM 2876 O O   . GLU A 1 356 ? 11.897  -2.202  8.394   1.00 92.13 356 A 1 
ATOM 2877 C CB  . GLU A 1 356 ? 14.512  -0.683  8.496   1.00 93.04 356 A 1 
ATOM 2878 C CG  . GLU A 1 356 ? 15.815  -0.015  8.046   1.00 86.58 356 A 1 
ATOM 2879 C CD  . GLU A 1 356 ? 15.985  1.399   8.646   1.00 84.14 356 A 1 
ATOM 2880 O OE1 . GLU A 1 356 ? 17.123  1.916   8.610   1.00 75.31 356 A 1 
ATOM 2881 O OE2 . GLU A 1 356 ? 14.982  1.998   9.133   1.00 76.28 356 A 1 
ATOM 2882 N N   . GLY A 1 357 ? 13.180  -3.695  9.467   1.00 92.92 357 A 1 
ATOM 2883 C CA  . GLY A 1 357 ? 12.106  -4.330  10.224  1.00 91.46 357 A 1 
ATOM 2884 C C   . GLY A 1 357 ? 12.588  -4.873  11.568  1.00 92.03 357 A 1 
ATOM 2885 O O   . GLY A 1 357 ? 13.749  -4.670  11.928  1.00 90.57 357 A 1 
ATOM 2886 N N   . PRO A 1 358 ? 11.713  -5.579  12.320  1.00 91.37 358 A 1 
ATOM 2887 C CA  . PRO A 1 358 ? 12.077  -6.188  13.605  1.00 89.73 358 A 1 
ATOM 2888 C C   . PRO A 1 358 ? 13.251  -7.167  13.506  1.00 90.02 358 A 1 
ATOM 2889 O O   . PRO A 1 358 ? 14.052  -7.252  14.428  1.00 87.03 358 A 1 
ATOM 2890 C CB  . PRO A 1 358 ? 10.813  -6.909  14.090  1.00 87.51 358 A 1 
ATOM 2891 C CG  . PRO A 1 358 ? 9.687   -6.160  13.391  1.00 84.88 358 A 1 
ATOM 2892 C CD  . PRO A 1 358 ? 10.307  -5.799  12.045  1.00 88.34 358 A 1 
ATOM 2893 N N   . GLU A 1 359 ? 13.371  -7.852  12.367  1.00 89.34 359 A 1 
ATOM 2894 C CA  . GLU A 1 359 ? 14.452  -8.807  12.076  1.00 89.57 359 A 1 
ATOM 2895 C C   . GLU A 1 359 ? 15.769  -8.132  11.644  1.00 91.60 359 A 1 
ATOM 2896 O O   . GLU A 1 359 ? 16.750  -8.802  11.336  1.00 90.46 359 A 1 
ATOM 2897 C CB  . GLU A 1 359 ? 13.973  -9.793  10.995  1.00 86.56 359 A 1 
ATOM 2898 C CG  . GLU A 1 359 ? 12.663  -10.533 11.335  1.00 80.60 359 A 1 
ATOM 2899 C CD  . GLU A 1 359 ? 12.714  -11.296 12.663  1.00 73.40 359 A 1 
ATOM 2900 O OE1 . GLU A 1 359 ? 11.667  -11.306 13.350  1.00 64.56 359 A 1 
ATOM 2901 O OE2 . GLU A 1 359 ? 13.785  -11.856 12.980  1.00 63.13 359 A 1 
ATOM 2902 N N   . GLY A 1 360 ? 15.801  -6.799  11.583  1.00 92.53 360 A 1 
ATOM 2903 C CA  . GLY A 1 360 ? 16.962  -6.014  11.182  1.00 93.08 360 A 1 
ATOM 2904 C C   . GLY A 1 360 ? 16.889  -5.492  9.746   1.00 94.33 360 A 1 
ATOM 2905 O O   . GLY A 1 360 ? 15.815  -5.350  9.155   1.00 93.55 360 A 1 
ATOM 2906 N N   . THR A 1 361 ? 18.056  -5.144  9.206   1.00 95.07 361 A 1 
ATOM 2907 C CA  . THR A 1 361 ? 18.217  -4.586  7.859   1.00 95.68 361 A 1 
ATOM 2908 C C   . THR A 1 361 ? 18.486  -5.704  6.850   1.00 95.87 361 A 1 
ATOM 2909 O O   . THR A 1 361 ? 19.268  -6.609  7.120   1.00 95.19 361 A 1 
ATOM 2910 C CB  . THR A 1 361 ? 19.360  -3.561  7.830   1.00 95.22 361 A 1 
ATOM 2911 O OG1 . THR A 1 361 ? 19.116  -2.537  8.768   1.00 92.14 361 A 1 
ATOM 2912 C CG2 . THR A 1 361 ? 19.539  -2.881  6.475   1.00 92.34 361 A 1 
ATOM 2913 N N   . GLU A 1 362 ? 17.876  -5.626  5.669   1.00 95.74 362 A 1 
ATOM 2914 C CA  . GLU A 1 362 ? 18.163  -6.514  4.535   1.00 95.91 362 A 1 
ATOM 2915 C C   . GLU A 1 362 ? 18.342  -5.699  3.251   1.00 96.44 362 A 1 
ATOM 2916 O O   . GLU A 1 362 ? 17.764  -4.621  3.100   1.00 96.32 362 A 1 
ATOM 2917 C CB  . GLU A 1 362 ? 17.036  -7.543  4.342   1.00 95.01 362 A 1 
ATOM 2918 C CG  . GLU A 1 362 ? 16.737  -8.456  5.540   1.00 93.24 362 A 1 
ATOM 2919 C CD  . GLU A 1 362 ? 15.425  -9.240  5.351   1.00 92.37 362 A 1 
ATOM 2920 O OE1 . GLU A 1 362 ? 15.093  -10.132 6.154   1.00 86.23 362 A 1 
ATOM 2921 O OE2 . GLU A 1 362 ? 14.611  -8.872  4.472   1.00 87.07 362 A 1 
ATOM 2922 N N   . TYR A 1 363 ? 19.108  -6.235  2.297   1.00 97.22 363 A 1 
ATOM 2923 C CA  . TYR A 1 363 ? 19.430  -5.594  1.028   1.00 97.32 363 A 1 
ATOM 2924 C C   . TYR A 1 363 ? 18.939  -6.426  -0.153  1.00 97.07 363 A 1 
ATOM 2925 O O   . TYR A 1 363 ? 19.142  -7.638  -0.183  1.00 96.71 363 A 1 
ATOM 2926 C CB  . TYR A 1 363 ? 20.942  -5.377  0.954   1.00 97.36 363 A 1 
ATOM 2927 C CG  . TYR A 1 363 ? 21.504  -4.547  2.087   1.00 97.48 363 A 1 
ATOM 2928 C CD1 . TYR A 1 363 ? 21.154  -3.194  2.197   1.00 96.81 363 A 1 
ATOM 2929 C CD2 . TYR A 1 363 ? 22.361  -5.129  3.040   1.00 96.80 363 A 1 
ATOM 2930 C CE1 . TYR A 1 363 ? 21.672  -2.409  3.243   1.00 96.47 363 A 1 
ATOM 2931 C CE2 . TYR A 1 363 ? 22.885  -4.345  4.086   1.00 96.50 363 A 1 
ATOM 2932 C CZ  . TYR A 1 363 ? 22.546  -2.979  4.183   1.00 96.79 363 A 1 
ATOM 2933 O OH  . TYR A 1 363 ? 23.063  -2.202  5.169   1.00 95.95 363 A 1 
ATOM 2934 N N   . TYR A 1 364 ? 18.336  -5.772  -1.144  1.00 97.60 364 A 1 
ATOM 2935 C CA  . TYR A 1 364 ? 17.763  -6.428  -2.312  1.00 97.57 364 A 1 
ATOM 2936 C C   . TYR A 1 364 ? 18.193  -5.728  -3.597  1.00 97.79 364 A 1 
ATOM 2937 O O   . TYR A 1 364 ? 18.044  -4.513  -3.724  1.00 97.44 364 A 1 
ATOM 2938 C CB  . TYR A 1 364 ? 16.236  -6.457  -2.207  1.00 97.11 364 A 1 
ATOM 2939 C CG  . TYR A 1 364 ? 15.689  -7.276  -1.054  1.00 96.81 364 A 1 
ATOM 2940 C CD1 . TYR A 1 364 ? 15.306  -8.610  -1.270  1.00 95.79 364 A 1 
ATOM 2941 C CD2 . TYR A 1 364 ? 15.564  -6.710  0.235   1.00 95.90 364 A 1 
ATOM 2942 C CE1 . TYR A 1 364 ? 14.787  -9.378  -0.213  1.00 95.29 364 A 1 
ATOM 2943 C CE2 . TYR A 1 364 ? 15.052  -7.481  1.299   1.00 95.41 364 A 1 
ATOM 2944 C CZ  . TYR A 1 364 ? 14.657  -8.817  1.069   1.00 95.28 364 A 1 
ATOM 2945 O OH  . TYR A 1 364 ? 14.148  -9.573  2.077   1.00 94.01 364 A 1 
ATOM 2946 N N   . GLN A 1 365 ? 18.663  -6.521  -4.563  1.00 98.02 365 A 1 
ATOM 2947 C CA  . GLN A 1 365 ? 18.830  -6.134  -5.961  1.00 98.12 365 A 1 
ATOM 2948 C C   . GLN A 1 365 ? 17.900  -7.002  -6.802  1.00 98.03 365 A 1 
ATOM 2949 O O   . GLN A 1 365 ? 17.786  -8.206  -6.551  1.00 97.60 365 A 1 
ATOM 2950 C CB  . GLN A 1 365 ? 20.306  -6.299  -6.363  1.00 97.89 365 A 1 
ATOM 2951 C CG  . GLN A 1 365 ? 20.614  -5.745  -7.767  1.00 95.46 365 A 1 
ATOM 2952 C CD  . GLN A 1 365 ? 20.470  -4.232  -7.861  1.00 97.01 365 A 1 
ATOM 2953 O OE1 . GLN A 1 365 ? 20.573  -3.508  -6.881  1.00 91.00 365 A 1 
ATOM 2954 N NE2 . GLN A 1 365 ? 20.230  -3.699  -9.032  1.00 89.30 365 A 1 
ATOM 2955 N N   . VAL A 1 366 ? 17.229  -6.412  -7.788  1.00 97.94 366 A 1 
ATOM 2956 C CA  . VAL A 1 366 ? 16.241  -7.064  -8.646  1.00 98.01 366 A 1 
ATOM 2957 C C   . VAL A 1 366 ? 16.707  -6.987  -10.093 1.00 97.80 366 A 1 
ATOM 2958 O O   . VAL A 1 366 ? 17.038  -5.919  -10.591 1.00 96.96 366 A 1 
ATOM 2959 C CB  . VAL A 1 366 ? 14.848  -6.433  -8.468  1.00 97.69 366 A 1 
ATOM 2960 C CG1 . VAL A 1 366 ? 13.786  -7.221  -9.240  1.00 96.38 366 A 1 
ATOM 2961 C CG2 . VAL A 1 366 ? 14.417  -6.393  -6.993  1.00 96.67 366 A 1 
ATOM 2962 N N   . SER A 1 367 ? 16.718  -8.115  -10.791 1.00 97.80 367 A 1 
ATOM 2963 C CA  . SER A 1 367 ? 17.080  -8.173  -12.200 1.00 97.43 367 A 1 
ATOM 2964 C C   . SER A 1 367 ? 16.179  -9.142  -12.943 1.00 97.22 367 A 1 
ATOM 2965 O O   . SER A 1 367 ? 15.866  -10.223 -12.445 1.00 95.97 367 A 1 
ATOM 2966 C CB  . SER A 1 367 ? 18.539  -8.593  -12.347 1.00 96.68 367 A 1 
ATOM 2967 O OG  . SER A 1 367 ? 18.950  -8.412  -13.690 1.00 92.44 367 A 1 
ATOM 2968 N N   . GLU A 1 368 ? 15.765  -8.784  -14.152 1.00 96.94 368 A 1 
ATOM 2969 C CA  . GLU A 1 368 ? 14.994  -9.700  -14.993 1.00 96.22 368 A 1 
ATOM 2970 C C   . GLU A 1 368 ? 15.831  -10.930 -15.378 1.00 96.30 368 A 1 
ATOM 2971 O O   . GLU A 1 368 ? 15.342  -12.054 -15.309 1.00 94.37 368 A 1 
ATOM 2972 C CB  . GLU A 1 368 ? 14.488  -8.952  -16.228 1.00 94.29 368 A 1 
ATOM 2973 C CG  . GLU A 1 368 ? 13.572  -9.863  -17.069 1.00 84.28 368 A 1 
ATOM 2974 C CD  . GLU A 1 368 ? 12.907  -9.104  -18.219 1.00 82.89 368 A 1 
ATOM 2975 O OE1 . GLU A 1 368 ? 11.809  -9.532  -18.641 1.00 74.15 368 A 1 
ATOM 2976 O OE2 . GLU A 1 368 ? 13.458  -8.073  -18.644 1.00 74.59 368 A 1 
ATOM 2977 N N   . THR A 1 369 ? 17.102  -10.721 -15.729 1.00 96.73 369 A 1 
ATOM 2978 C CA  . THR A 1 369 ? 18.048  -11.797 -16.024 1.00 96.71 369 A 1 
ATOM 2979 C C   . THR A 1 369 ? 19.447  -11.450 -15.530 1.00 96.80 369 A 1 
ATOM 2980 O O   . THR A 1 369 ? 19.848  -10.286 -15.505 1.00 95.86 369 A 1 
ATOM 2981 C CB  . THR A 1 369 ? 18.043  -12.143 -17.519 1.00 95.89 369 A 1 
ATOM 2982 O OG1 . THR A 1 369 ? 18.848  -13.268 -17.769 1.00 91.87 369 A 1 
ATOM 2983 C CG2 . THR A 1 369 ? 18.539  -11.008 -18.423 1.00 90.97 369 A 1 
ATOM 2984 N N   . LEU A 1 370 ? 20.197  -12.488 -15.167 1.00 96.14 370 A 1 
ATOM 2985 C CA  . LEU A 1 370 ? 21.613  -12.418 -14.795 1.00 96.03 370 A 1 
ATOM 2986 C C   . LEU A 1 370 ? 22.519  -13.063 -15.852 1.00 96.04 370 A 1 
ATOM 2987 O O   . LEU A 1 370 ? 23.719  -13.241 -15.625 1.00 94.46 370 A 1 
ATOM 2988 C CB  . LEU A 1 370 ? 21.808  -13.072 -13.421 1.00 95.42 370 A 1 
ATOM 2989 C CG  . LEU A 1 370 ? 20.960  -12.448 -12.304 1.00 95.01 370 A 1 
ATOM 2990 C CD1 . LEU A 1 370 ? 21.184  -13.239 -11.020 1.00 93.28 370 A 1 
ATOM 2991 C CD2 . LEU A 1 370 ? 21.316  -10.982 -12.056 1.00 93.62 370 A 1 
ATOM 2992 N N   . ARG A 1 371 ? 21.954  -13.436 -17.011 1.00 95.46 371 A 1 
ATOM 2993 C CA  . ARG A 1 371 ? 22.712  -14.079 -18.083 1.00 94.54 371 A 1 
ATOM 2994 C C   . ARG A 1 371 ? 23.743  -13.118 -18.670 1.00 94.12 371 A 1 
ATOM 2995 O O   . ARG A 1 371 ? 23.427  -12.000 -19.068 1.00 90.40 371 A 1 
ATOM 2996 C CB  . ARG A 1 371 ? 21.771  -14.638 -19.150 1.00 93.43 371 A 1 
ATOM 2997 C CG  . ARG A 1 371 ? 20.930  -15.798 -18.591 1.00 89.26 371 A 1 
ATOM 2998 C CD  . ARG A 1 371 ? 20.019  -16.363 -19.678 1.00 82.15 371 A 1 
ATOM 2999 N NE  . ARG A 1 371 ? 19.187  -17.446 -19.134 1.00 75.23 371 A 1 
ATOM 3000 C CZ  . ARG A 1 371 ? 18.411  -18.261 -19.830 1.00 66.51 371 A 1 
ATOM 3001 N NH1 . ARG A 1 371 ? 18.303  -18.177 -21.129 1.00 60.33 371 A 1 
ATOM 3002 N NH2 . ARG A 1 371 ? 17.722  -19.178 -19.208 1.00 60.97 371 A 1 
ATOM 3003 N N   . GLY A 1 372 ? 24.985  -13.597 -18.750 1.00 93.68 372 A 1 
ATOM 3004 C CA  . GLY A 1 372 ? 26.146  -12.821 -19.178 1.00 93.61 372 A 1 
ATOM 3005 C C   . GLY A 1 372 ? 26.970  -12.295 -17.997 1.00 94.93 372 A 1 
ATOM 3006 O O   . GLY A 1 372 ? 26.445  -11.725 -17.046 1.00 93.93 372 A 1 
ATOM 3007 N N   . ALA A 1 373 ? 28.288  -12.482 -18.068 1.00 94.98 373 A 1 
ATOM 3008 C CA  . ALA A 1 373 ? 29.197  -12.125 -16.975 1.00 95.36 373 A 1 
ATOM 3009 C C   . ALA A 1 373 ? 29.151  -10.628 -16.620 1.00 95.77 373 A 1 
ATOM 3010 O O   . ALA A 1 373 ? 29.208  -10.269 -15.446 1.00 94.50 373 A 1 
ATOM 3011 C CB  . ALA A 1 373 ? 30.614  -12.562 -17.372 1.00 94.37 373 A 1 
ATOM 3012 N N   . GLU A 1 374 ? 28.989  -9.761  -17.615 1.00 96.45 374 A 1 
ATOM 3013 C CA  . GLU A 1 374 ? 28.888  -8.309  -17.424 1.00 96.35 374 A 1 
ATOM 3014 C C   . GLU A 1 374 ? 27.604  -7.914  -16.688 1.00 96.42 374 A 1 
ATOM 3015 O O   . GLU A 1 374 ? 27.645  -7.095  -15.771 1.00 94.94 374 A 1 
ATOM 3016 C CB  . GLU A 1 374 ? 28.929  -7.596  -18.781 1.00 95.61 374 A 1 
ATOM 3017 C CG  . GLU A 1 374 ? 30.271  -7.770  -19.506 1.00 84.75 374 A 1 
ATOM 3018 C CD  . GLU A 1 374 ? 30.337  -7.003  -20.836 1.00 76.53 374 A 1 
ATOM 3019 O OE1 . GLU A 1 374 ? 31.432  -7.013  -21.437 1.00 68.33 374 A 1 
ATOM 3020 O OE2 . GLU A 1 374 ? 29.299  -6.432  -21.242 1.00 70.05 374 A 1 
ATOM 3021 N N   . THR A 1 375 ? 26.465  -8.534  -17.052 1.00 96.32 375 A 1 
ATOM 3022 C CA  . THR A 1 375 ? 25.175  -8.304  -16.388 1.00 96.18 375 A 1 
ATOM 3023 C C   . THR A 1 375 ? 25.255  -8.733  -14.931 1.00 96.52 375 A 1 
ATOM 3024 O O   . THR A 1 375 ? 24.992  -7.920  -14.047 1.00 95.82 375 A 1 
ATOM 3025 C CB  . THR A 1 375 ? 24.035  -9.039  -17.103 1.00 95.33 375 A 1 
ATOM 3026 O OG1 . THR A 1 375 ? 24.009  -8.654  -18.459 1.00 90.86 375 A 1 
ATOM 3027 C CG2 . THR A 1 375 ? 22.665  -8.699  -16.517 1.00 90.54 375 A 1 
ATOM 3028 N N   . LEU A 1 376 ? 25.708  -9.959  -14.660 1.00 96.14 376 A 1 
ATOM 3029 C CA  . LEU A 1 376 ? 25.867  -10.459 -13.295 1.00 96.02 376 A 1 
ATOM 3030 C C   . LEU A 1 376 ? 26.795  -9.560  -12.461 1.00 96.39 376 A 1 
ATOM 3031 O O   . LEU A 1 376 ? 26.465  -9.204  -11.329 1.00 96.34 376 A 1 
ATOM 3032 C CB  . LEU A 1 376 ? 26.377  -11.909 -13.355 1.00 95.61 376 A 1 
ATOM 3033 C CG  . LEU A 1 376 ? 26.623  -12.545 -11.977 1.00 94.85 376 A 1 
ATOM 3034 C CD1 . LEU A 1 376 ? 25.347  -12.645 -11.147 1.00 92.62 376 A 1 
ATOM 3035 C CD2 . LEU A 1 376 ? 27.198  -13.949 -12.144 1.00 92.77 376 A 1 
ATOM 3036 N N   . ALA A 1 377 ? 27.939  -9.151  -13.018 1.00 96.72 377 A 1 
ATOM 3037 C CA  . ALA A 1 377 ? 28.874  -8.261  -12.329 1.00 96.65 377 A 1 
ATOM 3038 C C   . ALA A 1 377 ? 28.247  -6.893  -12.013 1.00 96.46 377 A 1 
ATOM 3039 O O   . ALA A 1 377 ? 28.468  -6.352  -10.925 1.00 95.85 377 A 1 
ATOM 3040 C CB  . ALA A 1 377 ? 30.136  -8.115  -13.183 1.00 96.48 377 A 1 
ATOM 3041 N N   . ARG A 1 378 ? 27.448  -6.345  -12.938 1.00 97.00 378 A 1 
ATOM 3042 C CA  . ARG A 1 378 ? 26.720  -5.083  -12.749 1.00 96.69 378 A 1 
ATOM 3043 C C   . ARG A 1 378 ? 25.709  -5.188  -11.612 1.00 97.12 378 A 1 
ATOM 3044 O O   . ARG A 1 378 ? 25.719  -4.324  -10.735 1.00 96.69 378 A 1 
ATOM 3045 C CB  . ARG A 1 378 ? 26.040  -4.687  -14.070 1.00 95.75 378 A 1 
ATOM 3046 C CG  . ARG A 1 378 ? 25.324  -3.321  -13.979 1.00 91.71 378 A 1 
ATOM 3047 C CD  . ARG A 1 378 ? 24.539  -3.025  -15.262 1.00 88.93 378 A 1 
ATOM 3048 N NE  . ARG A 1 378 ? 23.366  -3.904  -15.382 1.00 79.36 378 A 1 
ATOM 3049 C CZ  . ARG A 1 378 ? 22.659  -4.158  -16.465 1.00 77.81 378 A 1 
ATOM 3050 N NH1 . ARG A 1 378 ? 22.934  -3.626  -17.626 1.00 66.04 378 A 1 
ATOM 3051 N NH2 . ARG A 1 378 ? 21.648  -4.970  -16.378 1.00 65.33 378 A 1 
ATOM 3052 N N   . GLU A 1 379 ? 24.894  -6.252  -11.590 1.00 96.99 379 A 1 
ATOM 3053 C CA  . GLU A 1 379 ? 23.847  -6.443  -10.575 1.00 96.98 379 A 1 
ATOM 3054 C C   . GLU A 1 379 ? 24.425  -6.781  -9.188  1.00 97.24 379 A 1 
ATOM 3055 O O   . GLU A 1 379 ? 23.882  -6.384  -8.160  1.00 96.53 379 A 1 
ATOM 3056 C CB  . GLU A 1 379 ? 22.869  -7.545  -11.024 1.00 96.83 379 A 1 
ATOM 3057 C CG  . GLU A 1 379 ? 22.134  -7.288  -12.358 1.00 95.07 379 A 1 
ATOM 3058 C CD  . GLU A 1 379 ? 21.503  -5.901  -12.492 1.00 95.46 379 A 1 
ATOM 3059 O OE1 . GLU A 1 379 ? 21.583  -5.345  -13.619 1.00 90.28 379 A 1 
ATOM 3060 O OE2 . GLU A 1 379 ? 20.982  -5.397  -11.488 1.00 91.68 379 A 1 
ATOM 3061 N N   . LEU A 1 380 ? 25.575  -7.451  -9.118  1.00 97.41 380 A 1 
ATOM 3062 C CA  . LEU A 1 380 ? 26.265  -7.715  -7.849  1.00 97.28 380 A 1 
ATOM 3063 C C   . LEU A 1 380 ? 27.016  -6.496  -7.293  1.00 97.40 380 A 1 
ATOM 3064 O O   . LEU A 1 380 ? 27.282  -6.437  -6.088  1.00 97.07 380 A 1 
ATOM 3065 C CB  . LEU A 1 380 ? 27.237  -8.893  -8.032  1.00 96.90 380 A 1 
ATOM 3066 C CG  . LEU A 1 380 ? 26.567  -10.273 -8.155  1.00 96.10 380 A 1 
ATOM 3067 C CD1 . LEU A 1 380 ? 27.636  -11.311 -8.500  1.00 94.72 380 A 1 
ATOM 3068 C CD2 . LEU A 1 380 ? 25.897  -10.708 -6.848  1.00 95.07 380 A 1 
ATOM 3069 N N   . ALA A 1 381 ? 27.391  -5.531  -8.131  1.00 97.62 381 A 1 
ATOM 3070 C CA  . ALA A 1 381 ? 28.255  -4.424  -7.721  1.00 97.42 381 A 1 
ATOM 3071 C C   . ALA A 1 381 ? 27.700  -3.585  -6.547  1.00 97.44 381 A 1 
ATOM 3072 O O   . ALA A 1 381 ? 28.473  -3.313  -5.621  1.00 96.74 381 A 1 
ATOM 3073 C CB  . ALA A 1 381 ? 28.622  -3.569  -8.945  1.00 96.87 381 A 1 
ATOM 3074 N N   . PRO A 1 382 ? 26.393  -3.207  -6.503  1.00 97.83 382 A 1 
ATOM 3075 C CA  . PRO A 1 382 ? 25.839  -2.466  -5.367  1.00 97.67 382 A 1 
ATOM 3076 C C   . PRO A 1 382 ? 25.877  -3.267  -4.062  1.00 97.77 382 A 1 
ATOM 3077 O O   . PRO A 1 382 ? 26.264  -2.736  -3.017  1.00 97.29 382 A 1 
ATOM 3078 C CB  . PRO A 1 382 ? 24.400  -2.104  -5.765  1.00 97.03 382 A 1 
ATOM 3079 C CG  . PRO A 1 382 ? 24.385  -2.203  -7.285  1.00 95.34 382 A 1 
ATOM 3080 C CD  . PRO A 1 382 ? 25.371  -3.332  -7.546  1.00 97.25 382 A 1 
ATOM 3081 N N   . LEU A 1 383 ? 25.537  -4.568  -4.114  1.00 97.67 383 A 1 
ATOM 3082 C CA  . LEU A 1 383 ? 25.533  -5.455  -2.948  1.00 97.60 383 A 1 
ATOM 3083 C C   . LEU A 1 383 ? 26.952  -5.704  -2.409  1.00 97.49 383 A 1 
ATOM 3084 O O   . LEU A 1 383 ? 27.168  -5.678  -1.195  1.00 97.03 383 A 1 
ATOM 3085 C CB  . LEU A 1 383 ? 24.851  -6.781  -3.329  1.00 97.49 383 A 1 
ATOM 3086 C CG  . LEU A 1 383 ? 23.334  -6.682  -3.573  1.00 97.15 383 A 1 
ATOM 3087 C CD1 . LEU A 1 383 ? 22.823  -7.976  -4.204  1.00 96.24 383 A 1 
ATOM 3088 C CD2 . LEU A 1 383 ? 22.574  -6.467  -2.261  1.00 96.38 383 A 1 
ATOM 3089 N N   . ASN A 1 384 ? 27.930  -5.885  -3.302  1.00 97.58 384 A 1 
ATOM 3090 C CA  . ASN A 1 384 ? 29.344  -6.048  -2.940  1.00 97.19 384 A 1 
ATOM 3091 C C   . ASN A 1 384 ? 29.958  -4.774  -2.329  1.00 97.01 384 A 1 
ATOM 3092 O O   . ASN A 1 384 ? 30.898  -4.862  -1.536  1.00 96.09 384 A 1 
ATOM 3093 C CB  . ASN A 1 384 ? 30.125  -6.475  -4.194  1.00 96.86 384 A 1 
ATOM 3094 C CG  . ASN A 1 384 ? 29.958  -7.945  -4.537  1.00 95.89 384 A 1 
ATOM 3095 O OD1 . ASN A 1 384 ? 29.921  -8.811  -3.679  1.00 89.56 384 A 1 
ATOM 3096 N ND2 . ASN A 1 384 ? 29.920  -8.286  -5.805  1.00 89.77 384 A 1 
ATOM 3097 N N   . ALA A 1 385 ? 29.433  -3.591  -2.662  1.00 97.09 385 A 1 
ATOM 3098 C CA  . ALA A 1 385 ? 29.883  -2.327  -2.071  1.00 96.64 385 A 1 
ATOM 3099 C C   . ALA A 1 385 ? 29.482  -2.179  -0.589  1.00 96.49 385 A 1 
ATOM 3100 O O   . ALA A 1 385 ? 30.075  -1.372  0.139   1.00 94.90 385 A 1 
ATOM 3101 C CB  . ALA A 1 385 ? 29.344  -1.173  -2.928  1.00 96.08 385 A 1 
ATOM 3102 N N   . ILE A 1 386 ? 28.507  -2.969  -0.120  1.00 96.96 386 A 1 
ATOM 3103 C CA  . ILE A 1 386 ? 28.034  -2.970  1.269   1.00 96.91 386 A 1 
ATOM 3104 C C   . ILE A 1 386 ? 28.873  -3.956  2.091   1.00 96.55 386 A 1 
ATOM 3105 O O   . ILE A 1 386 ? 28.883  -5.158  1.829   1.00 95.46 386 A 1 
ATOM 3106 C CB  . ILE A 1 386 ? 26.526  -3.288  1.330   1.00 96.87 386 A 1 
ATOM 3107 C CG1 . ILE A 1 386 ? 25.707  -2.290  0.482   1.00 95.90 386 A 1 
ATOM 3108 C CG2 . ILE A 1 386 ? 26.051  -3.255  2.796   1.00 95.86 386 A 1 
ATOM 3109 C CD1 . ILE A 1 386 ? 24.262  -2.731  0.260   1.00 93.43 386 A 1 
ATOM 3110 N N   . ARG A 1 387 ? 29.569  -3.458  3.111   1.00 96.18 387 A 1 
ATOM 3111 C CA  . ARG A 1 387 ? 30.548  -4.231  3.904   1.00 95.51 387 A 1 
ATOM 3112 C C   . ARG A 1 387 ? 30.021  -4.756  5.247   1.00 95.49 387 A 1 
ATOM 3113 O O   . ARG A 1 387 ? 30.811  -5.254  6.042   1.00 90.89 387 A 1 
ATOM 3114 C CB  . ARG A 1 387 ? 31.829  -3.411  4.096   1.00 94.04 387 A 1 
ATOM 3115 C CG  . ARG A 1 387 ? 32.533  -3.092  2.769   1.00 89.20 387 A 1 
ATOM 3116 C CD  . ARG A 1 387 ? 33.880  -2.424  3.060   1.00 78.94 387 A 1 
ATOM 3117 N NE  . ARG A 1 387 ? 34.608  -2.121  1.818   1.00 71.02 387 A 1 
ATOM 3118 C CZ  . ARG A 1 387 ? 35.834  -1.634  1.731   1.00 59.28 387 A 1 
ATOM 3119 N NH1 . ARG A 1 387 ? 36.539  -1.339  2.789   1.00 53.20 387 A 1 
ATOM 3120 N NH2 . ARG A 1 387 ? 36.381  -1.431  0.562   1.00 53.45 387 A 1 
ATOM 3121 N N   . ASP A 1 388 ? 28.730  -4.624  5.531   1.00 95.65 388 A 1 
ATOM 3122 C CA  . ASP A 1 388 ? 28.145  -5.186  6.750   1.00 95.46 388 A 1 
ATOM 3123 C C   . ASP A 1 388 ? 27.729  -6.661  6.567   1.00 95.67 388 A 1 
ATOM 3124 O O   . ASP A 1 388 ? 27.824  -7.231  5.473   1.00 93.63 388 A 1 
ATOM 3125 C CB  . ASP A 1 388 ? 27.027  -4.270  7.280   1.00 94.18 388 A 1 
ATOM 3126 C CG  . ASP A 1 388 ? 25.788  -4.211  6.389   1.00 94.79 388 A 1 
ATOM 3127 O OD1 . ASP A 1 388 ? 25.447  -5.235  5.756   1.00 92.17 388 A 1 
ATOM 3128 O OD2 . ASP A 1 388 ? 25.133  -3.152  6.395   1.00 91.70 388 A 1 
ATOM 3129 N N   . HIS A 1 389 ? 27.277  -7.284  7.659   1.00 95.83 389 A 1 
ATOM 3130 C CA  . HIS A 1 389 ? 26.869  -8.690  7.713   1.00 95.40 389 A 1 
ATOM 3131 C C   . HIS A 1 389 ? 25.357  -8.902  7.546   1.00 95.57 389 A 1 
ATOM 3132 O O   . HIS A 1 389 ? 24.873  -10.012 7.760   1.00 93.18 389 A 1 
ATOM 3133 C CB  . HIS A 1 389 ? 27.391  -9.317  9.014   1.00 94.09 389 A 1 
ATOM 3134 C CG  . HIS A 1 389 ? 28.896  -9.291  9.117   1.00 89.41 389 A 1 
ATOM 3135 N ND1 . HIS A 1 389 ? 29.769  -9.993  8.323   1.00 76.44 389 A 1 
ATOM 3136 C CD2 . HIS A 1 389 ? 29.643  -8.558  9.994   1.00 77.03 389 A 1 
ATOM 3137 C CE1 . HIS A 1 389 ? 31.015  -9.700  8.713   1.00 75.10 389 A 1 
ATOM 3138 N NE2 . HIS A 1 389 ? 30.990  -8.827  9.732   1.00 76.92 389 A 1 
ATOM 3139 N N   . ASN A 1 390 ? 24.599  -7.872  7.176   1.00 96.13 390 A 1 
ATOM 3140 C CA  . ASN A 1 390 ? 23.161  -8.005  6.973   1.00 96.33 390 A 1 
ATOM 3141 C C   . ASN A 1 390 ? 22.859  -8.874  5.737   1.00 96.53 390 A 1 
ATOM 3142 O O   . ASN A 1 390 ? 23.649  -8.903  4.785   1.00 96.09 390 A 1 
ATOM 3143 C CB  . ASN A 1 390 ? 22.514  -6.617  6.866   1.00 96.19 390 A 1 
ATOM 3144 C CG  . ASN A 1 390 ? 22.588  -5.832  8.160   1.00 95.48 390 A 1 
ATOM 3145 O OD1 . ASN A 1 390 ? 22.352  -6.338  9.238   1.00 90.13 390 A 1 
ATOM 3146 N ND2 . ASN A 1 390 ? 22.905  -4.563  8.097   1.00 90.23 390 A 1 
ATOM 3147 N N   . PRO A 1 391 ? 21.702  -9.583  5.713   1.00 95.81 391 A 1 
ATOM 3148 C CA  . PRO A 1 391 ? 21.315  -10.417 4.582   1.00 95.83 391 A 1 
ATOM 3149 C C   . PRO A 1 391 ? 21.241  -9.632  3.269   1.00 96.36 391 A 1 
ATOM 3150 O O   . PRO A 1 391 ? 20.681  -8.536  3.207   1.00 96.24 391 A 1 
ATOM 3151 C CB  . PRO A 1 391 ? 19.967  -11.037 4.961   1.00 94.76 391 A 1 
ATOM 3152 C CG  . PRO A 1 391 ? 19.986  -11.021 6.486   1.00 93.11 391 A 1 
ATOM 3153 C CD  . PRO A 1 391 ? 20.752  -9.745  6.800   1.00 95.20 391 A 1 
ATOM 3154 N N   . LYS A 1 392 ? 21.791  -10.235 2.193   1.00 96.51 392 A 1 
ATOM 3155 C CA  . LYS A 1 392 ? 21.827  -9.671  0.842   1.00 96.84 392 A 1 
ATOM 3156 C C   . LYS A 1 392 ? 21.184  -10.641 -0.133  1.00 96.62 392 A 1 
ATOM 3157 O O   . LYS A 1 392 ? 21.555  -11.819 -0.162  1.00 96.11 392 A 1 
ATOM 3158 C CB  . LYS A 1 392 ? 23.278  -9.361  0.431   1.00 96.80 392 A 1 
ATOM 3159 C CG  . LYS A 1 392 ? 23.897  -8.260  1.294   1.00 95.91 392 A 1 
ATOM 3160 C CD  . LYS A 1 392 ? 25.409  -8.168  1.084   1.00 94.60 392 A 1 
ATOM 3161 C CE  . LYS A 1 392 ? 25.955  -7.236  2.164   1.00 89.55 392 A 1 
ATOM 3162 N NZ  . LYS A 1 392 ? 27.426  -7.313  2.287   1.00 84.17 392 A 1 
ATOM 3163 N N   . PHE A 1 393 ? 20.250  -10.149 -0.942  1.00 96.83 393 A 1 
ATOM 3164 C CA  . PHE A 1 393 ? 19.477  -10.935 -1.892  1.00 96.62 393 A 1 
ATOM 3165 C C   . PHE A 1 393 ? 19.595  -10.353 -3.296  1.00 96.97 393 A 1 
ATOM 3166 O O   . PHE A 1 393 ? 19.427  -9.150  -3.489  1.00 96.63 393 A 1 
ATOM 3167 C CB  . PHE A 1 393 ? 18.015  -11.004 -1.439  1.00 95.95 393 A 1 
ATOM 3168 C CG  . PHE A 1 393 ? 17.822  -11.588 -0.051  1.00 95.54 393 A 1 
ATOM 3169 C CD1 . PHE A 1 393 ? 17.747  -12.979 0.126   1.00 94.01 393 A 1 
ATOM 3170 C CD2 . PHE A 1 393 ? 17.728  -10.738 1.067   1.00 94.22 393 A 1 
ATOM 3171 C CE1 . PHE A 1 393 ? 17.565  -13.520 1.410   1.00 93.41 393 A 1 
ATOM 3172 C CE2 . PHE A 1 393 ? 17.548  -11.278 2.354   1.00 93.64 393 A 1 
ATOM 3173 C CZ  . PHE A 1 393 ? 17.462  -12.671 2.524   1.00 93.42 393 A 1 
ATOM 3174 N N   . LEU A 1 394 ? 19.839  -11.227 -4.278  1.00 96.78 394 A 1 
ATOM 3175 C CA  . LEU A 1 394 ? 19.761  -10.936 -5.700  1.00 96.88 394 A 1 
ATOM 3176 C C   . LEU A 1 394 ? 18.588  -11.734 -6.267  1.00 96.77 394 A 1 
ATOM 3177 O O   . LEU A 1 394 ? 18.640  -12.963 -6.332  1.00 96.31 394 A 1 
ATOM 3178 C CB  . LEU A 1 394 ? 21.117  -11.271 -6.348  1.00 96.84 394 A 1 
ATOM 3179 C CG  . LEU A 1 394 ? 21.169  -11.041 -7.865  1.00 96.39 394 A 1 
ATOM 3180 C CD1 . LEU A 1 394 ? 20.864  -9.600  -8.260  1.00 95.12 394 A 1 
ATOM 3181 C CD2 . LEU A 1 394 ? 22.576  -11.388 -8.357  1.00 95.06 394 A 1 
ATOM 3182 N N   . LEU A 1 395 ? 17.504  -11.039 -6.616  1.00 96.67 395 A 1 
ATOM 3183 C CA  . LEU A 1 395 ? 16.268  -11.625 -7.118  1.00 96.68 395 A 1 
ATOM 3184 C C   . LEU A 1 395 ? 16.274  -11.588 -8.645  1.00 96.78 395 A 1 
ATOM 3185 O O   . LEU A 1 395 ? 16.424  -10.521 -9.230  1.00 96.33 395 A 1 
ATOM 3186 C CB  . LEU A 1 395 ? 15.055  -10.877 -6.537  1.00 96.51 395 A 1 
ATOM 3187 C CG  . LEU A 1 395 ? 14.961  -10.821 -5.000  1.00 96.09 395 A 1 
ATOM 3188 C CD1 . LEU A 1 395 ? 13.648  -10.147 -4.596  1.00 95.32 395 A 1 
ATOM 3189 C CD2 . LEU A 1 395 ? 15.000  -12.204 -4.353  1.00 95.24 395 A 1 
ATOM 3190 N N   . THR A 1 396 ? 16.078  -12.732 -9.303  1.00 96.88 396 A 1 
ATOM 3191 C CA  . THR A 1 396 ? 16.070  -12.838 -10.773 1.00 96.89 396 A 1 
ATOM 3192 C C   . THR A 1 396 ? 14.940  -13.733 -11.269 1.00 96.84 396 A 1 
ATOM 3193 O O   . THR A 1 396 ? 14.477  -14.610 -10.544 1.00 96.17 396 A 1 
ATOM 3194 C CB  . THR A 1 396 ? 17.430  -13.325 -11.303 1.00 96.20 396 A 1 
ATOM 3195 O OG1 . THR A 1 396 ? 17.401  -13.396 -12.712 1.00 92.05 396 A 1 
ATOM 3196 C CG2 . THR A 1 396 ? 17.825  -14.710 -10.784 1.00 91.21 396 A 1 
ATOM 3197 N N   . ARG A 1 397 ? 14.494  -13.544 -12.520 1.00 96.37 397 A 1 
ATOM 3198 C CA  . ARG A 1 397 ? 13.554  -14.464 -13.182 1.00 95.96 397 A 1 
ATOM 3199 C C   . ARG A 1 397 ? 14.228  -15.716 -13.755 1.00 95.58 397 A 1 
ATOM 3200 O O   . ARG A 1 397 ? 13.524  -16.645 -14.136 1.00 93.32 397 A 1 
ATOM 3201 C CB  . ARG A 1 397 ? 12.743  -13.731 -14.256 1.00 95.11 397 A 1 
ATOM 3202 C CG  . ARG A 1 397 ? 11.699  -12.805 -13.610 1.00 89.91 397 A 1 
ATOM 3203 C CD  . ARG A 1 397 ? 10.818  -12.127 -14.659 1.00 87.27 397 A 1 
ATOM 3204 N NE  . ARG A 1 397 ? 9.980   -13.076 -15.410 1.00 82.70 397 A 1 
ATOM 3205 C CZ  . ARG A 1 397 ? 9.321   -12.799 -16.531 1.00 81.08 397 A 1 
ATOM 3206 N NH1 . ARG A 1 397 ? 9.352   -11.614 -17.069 1.00 70.21 397 A 1 
ATOM 3207 N NH2 . ARG A 1 397 ? 8.619   -13.709 -17.132 1.00 69.22 397 A 1 
ATOM 3208 N N   . ASP A 1 398 ? 15.548  -15.769 -13.804 1.00 95.79 398 A 1 
ATOM 3209 C CA  . ASP A 1 398 ? 16.268  -16.957 -14.261 1.00 95.11 398 A 1 
ATOM 3210 C C   . ASP A 1 398 ? 15.995  -18.155 -13.327 1.00 94.36 398 A 1 
ATOM 3211 O O   . ASP A 1 398 ? 15.953  -18.023 -12.098 1.00 91.81 398 A 1 
ATOM 3212 C CB  . ASP A 1 398 ? 17.772  -16.657 -14.396 1.00 94.36 398 A 1 
ATOM 3213 C CG  . ASP A 1 398 ? 18.101  -15.596 -15.462 1.00 94.01 398 A 1 
ATOM 3214 O OD1 . ASP A 1 398 ? 17.459  -15.580 -16.539 1.00 90.49 398 A 1 
ATOM 3215 O OD2 . ASP A 1 398 ? 19.030  -14.795 -15.235 1.00 90.92 398 A 1 
ATOM 3216 N N   . TYR A 1 399 ? 15.807  -19.349 -13.918 1.00 92.80 399 A 1 
ATOM 3217 C CA  . TYR A 1 399 ? 15.543  -20.602 -13.197 1.00 91.17 399 A 1 
ATOM 3218 C C   . TYR A 1 399 ? 16.830  -21.376 -12.873 1.00 90.32 399 A 1 
ATOM 3219 O O   . TYR A 1 399 ? 16.836  -22.605 -12.836 1.00 84.09 399 A 1 
ATOM 3220 C CB  . TYR A 1 399 ? 14.521  -21.453 -13.962 1.00 88.08 399 A 1 
ATOM 3221 C CG  . TYR A 1 399 ? 13.103  -20.929 -13.870 1.00 84.35 399 A 1 
ATOM 3222 C CD1 . TYR A 1 399 ? 12.333  -21.223 -12.728 1.00 79.28 399 A 1 
ATOM 3223 C CD2 . TYR A 1 399 ? 12.562  -20.158 -14.911 1.00 79.22 399 A 1 
ATOM 3224 C CE1 . TYR A 1 399 ? 11.013  -20.750 -12.626 1.00 74.30 399 A 1 
ATOM 3225 C CE2 . TYR A 1 399 ? 11.243  -19.682 -14.811 1.00 74.68 399 A 1 
ATOM 3226 C CZ  . TYR A 1 399 ? 10.466  -19.979 -13.667 1.00 76.01 399 A 1 
ATOM 3227 O OH  . TYR A 1 399 ? 9.194   -19.521 -13.564 1.00 71.09 399 A 1 
ATOM 3228 N N   . ASP A 1 400 ? 17.929  -20.666 -12.659 1.00 87.79 400 A 1 
ATOM 3229 C CA  . ASP A 1 400 ? 19.180  -21.288 -12.242 1.00 86.44 400 A 1 
ATOM 3230 C C   . ASP A 1 400 ? 19.073  -21.814 -10.799 1.00 86.06 400 A 1 
ATOM 3231 O O   . ASP A 1 400 ? 18.340  -21.248 -9.980  1.00 81.42 400 A 1 
ATOM 3232 C CB  . ASP A 1 400 ? 20.345  -20.304 -12.413 1.00 83.57 400 A 1 
ATOM 3233 C CG  . ASP A 1 400 ? 20.582  -19.940 -13.884 1.00 79.47 400 A 1 
ATOM 3234 O OD1 . ASP A 1 400 ? 20.598  -20.872 -14.721 1.00 73.52 400 A 1 
ATOM 3235 O OD2 . ASP A 1 400 ? 20.745  -18.732 -14.161 1.00 74.89 400 A 1 
ATOM 3236 N N   . PRO A 1 401 ? 19.801  -22.894 -10.448 1.00 85.32 401 A 1 
ATOM 3237 C CA  . PRO A 1 401 ? 19.845  -23.380 -9.073  1.00 83.68 401 A 1 
ATOM 3238 C C   . PRO A 1 401 ? 20.241  -22.262 -8.099  1.00 83.17 401 A 1 
ATOM 3239 O O   . PRO A 1 401 ? 21.136  -21.475 -8.422  1.00 79.91 401 A 1 
ATOM 3240 C CB  . PRO A 1 401 ? 20.869  -24.518 -9.062  1.00 82.05 401 A 1 
ATOM 3241 C CG  . PRO A 1 401 ? 20.855  -25.012 -10.507 1.00 80.22 401 A 1 
ATOM 3242 C CD  . PRO A 1 401 ? 20.606  -23.739 -11.310 1.00 83.63 401 A 1 
ATOM 3243 N N   . PRO A 1 402 ? 19.639  -22.205 -6.894  1.00 80.45 402 A 1 
ATOM 3244 C CA  . PRO A 1 402 ? 19.993  -21.207 -5.889  1.00 79.07 402 A 1 
ATOM 3245 C C   . PRO A 1 402 ? 21.506  -21.156 -5.665  1.00 81.69 402 A 1 
ATOM 3246 O O   . PRO A 1 402 ? 22.127  -22.143 -5.271  1.00 79.05 402 A 1 
ATOM 3247 C CB  . PRO A 1 402 ? 19.241  -21.597 -4.620  1.00 75.57 402 A 1 
ATOM 3248 C CG  . PRO A 1 402 ? 18.026  -22.344 -5.154  1.00 72.68 402 A 1 
ATOM 3249 C CD  . PRO A 1 402 ? 18.557  -23.049 -6.398  1.00 74.81 402 A 1 
ATOM 3250 N N   . THR A 1 403 ? 22.100  -20.001 -5.930  1.00 87.29 403 A 1 
ATOM 3251 C CA  . THR A 1 403 ? 23.549  -19.793 -5.900  1.00 89.83 403 A 1 
ATOM 3252 C C   . THR A 1 403 ? 23.880  -18.690 -4.898  1.00 92.08 403 A 1 
ATOM 3253 O O   . THR A 1 403 ? 23.066  -17.809 -4.630  1.00 89.99 403 A 1 
ATOM 3254 C CB  . THR A 1 403 ? 24.082  -19.493 -7.313  1.00 85.83 403 A 1 
ATOM 3255 O OG1 . THR A 1 403 ? 23.779  -20.573 -8.167  1.00 74.47 403 A 1 
ATOM 3256 C CG2 . THR A 1 403 ? 25.602  -19.346 -7.362  1.00 74.82 403 A 1 
ATOM 3257 N N   . SER A 1 404 ? 25.075  -18.744 -4.303  1.00 90.70 404 A 1 
ATOM 3258 C CA  . SER A 1 404 ? 25.569  -17.683 -3.420  1.00 92.03 404 A 1 
ATOM 3259 C C   . SER A 1 404 ? 26.833  -17.053 -3.994  1.00 93.04 404 A 1 
ATOM 3260 O O   . SER A 1 404 ? 27.796  -17.753 -4.309  1.00 90.71 404 A 1 
ATOM 3261 C CB  . SER A 1 404 ? 25.799  -18.218 -2.006  1.00 88.70 404 A 1 
ATOM 3262 O OG  . SER A 1 404 ? 26.132  -17.158 -1.126  1.00 78.11 404 A 1 
ATOM 3263 N N   . HIS A 1 405 ? 26.844  -15.732 -4.083  1.00 93.32 405 A 1 
ATOM 3264 C CA  . HIS A 1 405 ? 27.981  -14.934 -4.532  1.00 93.26 405 A 1 
ATOM 3265 C C   . HIS A 1 405 ? 28.548  -14.167 -3.334  1.00 93.73 405 A 1 
ATOM 3266 O O   . HIS A 1 405 ? 27.999  -13.147 -2.930  1.00 89.66 405 A 1 
ATOM 3267 C CB  . HIS A 1 405 ? 27.533  -13.981 -5.651  1.00 91.97 405 A 1 
ATOM 3268 C CG  . HIS A 1 405 ? 26.927  -14.682 -6.841  1.00 93.00 405 A 1 
ATOM 3269 N ND1 . HIS A 1 405 ? 27.628  -15.269 -7.882  1.00 83.21 405 A 1 
ATOM 3270 C CD2 . HIS A 1 405 ? 25.591  -14.847 -7.080  1.00 85.92 405 A 1 
ATOM 3271 C CE1 . HIS A 1 405 ? 26.719  -15.776 -8.731  1.00 87.86 405 A 1 
ATOM 3272 N NE2 . HIS A 1 405 ? 25.477  -15.538 -8.279  1.00 89.16 405 A 1 
ATOM 3273 N N   . ASN A 1 406 ? 29.628  -14.657 -2.715  1.00 93.71 406 A 1 
ATOM 3274 C CA  . ASN A 1 406 ? 30.240  -14.018 -1.536  1.00 93.22 406 A 1 
ATOM 3275 C C   . ASN A 1 406 ? 29.232  -13.713 -0.400  1.00 93.99 406 A 1 
ATOM 3276 O O   . ASN A 1 406 ? 29.263  -12.648 0.216   1.00 90.57 406 A 1 
ATOM 3277 C CB  . ASN A 1 406 ? 31.054  -12.783 -1.981  1.00 90.88 406 A 1 
ATOM 3278 C CG  . ASN A 1 406 ? 32.172  -13.119 -2.947  1.00 82.48 406 A 1 
ATOM 3279 O OD1 . ASN A 1 406 ? 32.725  -14.205 -2.943  1.00 74.57 406 A 1 
ATOM 3280 N ND2 . ASN A 1 406 ? 32.546  -12.191 -3.798  1.00 73.48 406 A 1 
ATOM 3281 N N   . GLY A 1 407 ? 28.291  -14.645 -0.140  1.00 94.42 407 A 1 
ATOM 3282 C CA  . GLY A 1 407 ? 27.236  -14.485 0.869   1.00 94.42 407 A 1 
ATOM 3283 C C   . GLY A 1 407 ? 25.968  -13.774 0.380   1.00 95.30 407 A 1 
ATOM 3284 O O   . GLY A 1 407 ? 24.986  -13.731 1.122   1.00 93.67 407 A 1 
ATOM 3285 N N   . ILE A 1 408 ? 25.936  -13.269 -0.856  1.00 96.06 408 A 1 
ATOM 3286 C CA  . ILE A 1 408 ? 24.731  -12.745 -1.513  1.00 96.47 408 A 1 
ATOM 3287 C C   . ILE A 1 408 ? 23.921  -13.932 -2.041  1.00 96.34 408 A 1 
ATOM 3288 O O   . ILE A 1 408 ? 24.410  -14.698 -2.871  1.00 95.54 408 A 1 
ATOM 3289 C CB  . ILE A 1 408 ? 25.087  -11.766 -2.656  1.00 96.68 408 A 1 
ATOM 3290 C CG1 . ILE A 1 408 ? 25.954  -10.586 -2.151  1.00 96.07 408 A 1 
ATOM 3291 C CG2 . ILE A 1 408 ? 23.809  -11.256 -3.344  1.00 95.67 408 A 1 
ATOM 3292 C CD1 . ILE A 1 408 ? 26.695  -9.856  -3.278  1.00 93.86 408 A 1 
ATOM 3293 N N   . LYS A 1 409 ? 22.675  -14.090 -1.576  1.00 95.87 409 A 1 
ATOM 3294 C CA  . LYS A 1 409 ? 21.778  -15.179 -1.983  1.00 95.33 409 A 1 
ATOM 3295 C C   . LYS A 1 409 ? 21.088  -14.820 -3.298  1.00 95.56 409 A 1 
ATOM 3296 O O   . LYS A 1 409 ? 20.282  -13.893 -3.325  1.00 95.07 409 A 1 
ATOM 3297 C CB  . LYS A 1 409 ? 20.746  -15.447 -0.879  1.00 94.41 409 A 1 
ATOM 3298 C CG  . LYS A 1 409 ? 21.379  -15.926 0.436   1.00 89.37 409 A 1 
ATOM 3299 C CD  . LYS A 1 409 ? 20.286  -16.160 1.488   1.00 85.90 409 A 1 
ATOM 3300 C CE  . LYS A 1 409 ? 20.902  -16.599 2.819   1.00 78.37 409 A 1 
ATOM 3301 N NZ  . LYS A 1 409 ? 19.857  -16.804 3.857   1.00 70.27 409 A 1 
ATOM 3302 N N   . GLN A 1 410 ? 21.364  -15.570 -4.367  1.00 95.90 410 A 1 
ATOM 3303 C CA  . GLN A 1 410 ? 20.610  -15.497 -5.616  1.00 95.93 410 A 1 
ATOM 3304 C C   . GLN A 1 410 ? 19.361  -16.380 -5.507  1.00 95.61 410 A 1 
ATOM 3305 O O   . GLN A 1 410 ? 19.461  -17.564 -5.179  1.00 94.81 410 A 1 
ATOM 3306 C CB  . GLN A 1 410 ? 21.510  -15.899 -6.786  1.00 95.64 410 A 1 
ATOM 3307 C CG  . GLN A 1 410 ? 20.788  -15.842 -8.144  1.00 94.19 410 A 1 
ATOM 3308 C CD  . GLN A 1 410 ? 21.715  -16.235 -9.290  1.00 93.68 410 A 1 
ATOM 3309 O OE1 . GLN A 1 410 ? 22.915  -15.995 -9.259  1.00 87.97 410 A 1 
ATOM 3310 N NE2 . GLN A 1 410 ? 21.210  -16.849 -10.332 1.00 87.17 410 A 1 
ATOM 3311 N N   . LEU A 1 411 ? 18.182  -15.808 -5.766  1.00 95.44 411 A 1 
ATOM 3312 C CA  . LEU A 1 411 ? 16.889  -16.491 -5.684  1.00 95.22 411 A 1 
ATOM 3313 C C   . LEU A 1 411 ? 16.057  -16.206 -6.938  1.00 95.70 411 A 1 
ATOM 3314 O O   . LEU A 1 411 ? 16.075  -15.087 -7.454  1.00 95.34 411 A 1 
ATOM 3315 C CB  . LEU A 1 411 ? 16.124  -16.026 -4.428  1.00 94.47 411 A 1 
ATOM 3316 C CG  . LEU A 1 411 ? 16.830  -16.238 -3.075  1.00 93.05 411 A 1 
ATOM 3317 C CD1 . LEU A 1 411 ? 15.982  -15.630 -1.955  1.00 90.66 411 A 1 
ATOM 3318 C CD2 . LEU A 1 411 ? 17.043  -17.713 -2.752  1.00 90.56 411 A 1 
ATOM 3319 N N   . ASN A 1 412 ? 15.260  -17.196 -7.375  1.00 95.71 412 A 1 
ATOM 3320 C CA  . ASN A 1 412 ? 14.221  -16.931 -8.356  1.00 95.86 412 A 1 
ATOM 3321 C C   . ASN A 1 412 ? 13.155  -16.005 -7.741  1.00 96.03 412 A 1 
ATOM 3322 O O   . ASN A 1 412 ? 12.625  -16.267 -6.658  1.00 95.98 412 A 1 
ATOM 3323 C CB  . ASN A 1 412 ? 13.620  -18.244 -8.878  1.00 95.66 412 A 1 
ATOM 3324 C CG  . ASN A 1 412 ? 12.573  -17.944 -9.934  1.00 95.03 412 A 1 
ATOM 3325 O OD1 . ASN A 1 412 ? 11.421  -17.676 -9.628  1.00 89.43 412 A 1 
ATOM 3326 N ND2 . ASN A 1 412 ? 12.965  -17.872 -11.183 1.00 89.18 412 A 1 
ATOM 3327 N N   . VAL A 1 413 ? 12.852  -14.908 -8.423  1.00 96.47 413 A 1 
ATOM 3328 C CA  . VAL A 1 413 ? 11.954  -13.872 -7.899  1.00 96.96 413 A 1 
ATOM 3329 C C   . VAL A 1 413 ? 10.505  -14.345 -7.814  1.00 96.92 413 A 1 
ATOM 3330 O O   . VAL A 1 413 ? 9.808   -13.976 -6.872  1.00 96.76 413 A 1 
ATOM 3331 C CB  . VAL A 1 413 ? 12.093  -12.579 -8.719  1.00 96.96 413 A 1 
ATOM 3332 C CG1 . VAL A 1 413 ? 11.590  -12.733 -10.151 1.00 96.45 413 A 1 
ATOM 3333 C CG2 . VAL A 1 413 ? 11.376  -11.407 -8.037  1.00 95.92 413 A 1 
ATOM 3334 N N   . LEU A 1 414 ? 10.033  -15.193 -8.747  1.00 97.02 414 A 1 
ATOM 3335 C CA  . LEU A 1 414 ? 8.657   -15.699 -8.712  1.00 97.01 414 A 1 
ATOM 3336 C C   . LEU A 1 414 ? 8.459   -16.678 -7.553  1.00 96.66 414 A 1 
ATOM 3337 O O   . LEU A 1 414 ? 7.462   -16.584 -6.837  1.00 96.20 414 A 1 
ATOM 3338 C CB  . LEU A 1 414 ? 8.268   -16.342 -10.058 1.00 97.08 414 A 1 
ATOM 3339 C CG  . LEU A 1 414 ? 8.383   -15.419 -11.285 1.00 96.58 414 A 1 
ATOM 3340 C CD1 . LEU A 1 414 ? 7.792   -16.121 -12.504 1.00 95.78 414 A 1 
ATOM 3341 C CD2 . LEU A 1 414 ? 7.636   -14.090 -11.103 1.00 95.51 414 A 1 
ATOM 3342 N N   . ASP A 1 415 ? 9.441   -17.542 -7.298  1.00 96.53 415 A 1 
ATOM 3343 C CA  . ASP A 1 415 ? 9.431   -18.408 -6.116  1.00 95.83 415 A 1 
ATOM 3344 C C   . ASP A 1 415 ? 9.491   -17.594 -4.821  1.00 95.89 415 A 1 
ATOM 3345 O O   . ASP A 1 415 ? 8.740   -17.868 -3.882  1.00 95.33 415 A 1 
ATOM 3346 C CB  . ASP A 1 415 ? 10.596  -19.404 -6.179  1.00 94.76 415 A 1 
ATOM 3347 C CG  . ASP A 1 415 ? 10.333  -20.562 -7.145  1.00 92.53 415 A 1 
ATOM 3348 O OD1 . ASP A 1 415 ? 9.142   -20.943 -7.290  1.00 90.01 415 A 1 
ATOM 3349 O OD2 . ASP A 1 415 ? 11.328  -21.111 -7.654  1.00 89.46 415 A 1 
ATOM 3350 N N   . TRP A 1 416 ? 10.310  -16.535 -4.781  1.00 96.06 416 A 1 
ATOM 3351 C CA  . TRP A 1 416 ? 10.361  -15.617 -3.648  1.00 96.06 416 A 1 
ATOM 3352 C C   . TRP A 1 416 ? 9.022   -14.901 -3.427  1.00 95.98 416 A 1 
ATOM 3353 O O   . TRP A 1 416 ? 8.538   -14.848 -2.292  1.00 95.37 416 A 1 
ATOM 3354 C CB  . TRP A 1 416 ? 11.519  -14.632 -3.842  1.00 96.15 416 A 1 
ATOM 3355 C CG  . TRP A 1 416 ? 11.666  -13.628 -2.741  1.00 96.07 416 A 1 
ATOM 3356 C CD1 . TRP A 1 416 ? 12.389  -13.792 -1.612  1.00 95.39 416 A 1 
ATOM 3357 C CD2 . TRP A 1 416 ? 11.064  -12.301 -2.636  1.00 96.28 416 A 1 
ATOM 3358 N NE1 . TRP A 1 416 ? 12.290  -12.663 -0.821  1.00 95.47 416 A 1 
ATOM 3359 C CE2 . TRP A 1 416 ? 11.479  -11.712 -1.405  1.00 95.99 416 A 1 
ATOM 3360 C CE3 . TRP A 1 416 ? 10.208  -11.536 -3.463  1.00 96.07 416 A 1 
ATOM 3361 C CZ2 . TRP A 1 416 ? 11.067  -10.425 -1.013  1.00 95.45 416 A 1 
ATOM 3362 C CZ3 . TRP A 1 416 ? 9.787   -10.248 -3.071  1.00 95.26 416 A 1 
ATOM 3363 C CH2 . TRP A 1 416 ? 10.218  -9.692  -1.856  1.00 95.02 416 A 1 
ATOM 3364 N N   . LEU A 1 417 ? 8.361   -14.419 -4.492  1.00 96.77 417 A 1 
ATOM 3365 C CA  . LEU A 1 417 ? 7.025   -13.803 -4.429  1.00 96.72 417 A 1 
ATOM 3366 C C   . LEU A 1 417 ? 5.949   -14.796 -3.959  1.00 96.39 417 A 1 
ATOM 3367 O O   . LEU A 1 417 ? 5.045   -14.419 -3.211  1.00 96.06 417 A 1 
ATOM 3368 C CB  . LEU A 1 417 ? 6.658   -13.230 -5.812  1.00 97.11 417 A 1 
ATOM 3369 C CG  . LEU A 1 417 ? 7.404   -11.944 -6.218  1.00 96.99 417 A 1 
ATOM 3370 C CD1 . LEU A 1 417 ? 7.113   -11.629 -7.691  1.00 96.64 417 A 1 
ATOM 3371 C CD2 . LEU A 1 417 ? 6.963   -10.737 -5.386  1.00 96.54 417 A 1 
ATOM 3372 N N   . LEU A 1 418 ? 6.061   -16.076 -4.339  1.00 96.22 418 A 1 
ATOM 3373 C CA  . LEU A 1 418 ? 5.172   -17.160 -3.899  1.00 95.52 418 A 1 
ATOM 3374 C C   . LEU A 1 418 ? 5.473   -17.667 -2.476  1.00 94.40 418 A 1 
ATOM 3375 O O   . LEU A 1 418 ? 4.704   -18.466 -1.937  1.00 92.62 418 A 1 
ATOM 3376 C CB  . LEU A 1 418 ? 5.238   -18.304 -4.928  1.00 95.46 418 A 1 
ATOM 3377 C CG  . LEU A 1 418 ? 4.612   -17.960 -6.294  1.00 95.12 418 A 1 
ATOM 3378 C CD1 . LEU A 1 418 ? 4.912   -19.076 -7.288  1.00 94.17 418 A 1 
ATOM 3379 C CD2 . LEU A 1 418 ? 3.094   -17.795 -6.202  1.00 94.25 418 A 1 
ATOM 3380 N N   . GLY A 1 419 ? 6.564   -17.214 -1.856  1.00 93.83 419 A 1 
ATOM 3381 C CA  . GLY A 1 419 ? 7.027   -17.711 -0.558  1.00 92.36 419 A 1 
ATOM 3382 C C   . GLY A 1 419 ? 7.642   -19.113 -0.633  1.00 91.34 419 A 1 
ATOM 3383 O O   . GLY A 1 419 ? 7.623   -19.840 0.358   1.00 87.61 419 A 1 
ATOM 3384 N N   . ARG A 1 420 ? 8.148   -19.507 -1.818  1.00 92.14 420 A 1 
ATOM 3385 C CA  . ARG A 1 420 ? 8.876   -20.758 -2.079  1.00 88.58 420 A 1 
ATOM 3386 C C   . ARG A 1 420 ? 10.388  -20.484 -2.111  1.00 82.34 420 A 1 
ATOM 3387 O O   . ARG A 1 420 ? 10.809  -19.338 -2.230  1.00 70.60 420 A 1 
ATOM 3388 C CB  . ARG A 1 420 ? 8.376   -21.375 -3.401  1.00 86.74 420 A 1 
ATOM 3389 C CG  . ARG A 1 420 ? 6.866   -21.658 -3.422  1.00 85.07 420 A 1 
ATOM 3390 C CD  . ARG A 1 420 ? 6.427   -22.131 -4.816  1.00 82.49 420 A 1 
ATOM 3391 N NE  . ARG A 1 420 ? 4.969   -22.363 -4.888  1.00 79.34 420 A 1 
ATOM 3392 C CZ  . ARG A 1 420 ? 4.276   -22.637 -5.982  1.00 72.69 420 A 1 
ATOM 3393 N NH1 . ARG A 1 420 ? 4.845   -22.735 -7.153  1.00 69.81 420 A 1 
ATOM 3394 N NH2 . ARG A 1 420 ? 2.989   -22.824 -5.917  1.00 66.52 420 A 1 
ATOM 3395 N N   . GLY A 1 421 ? 11.235  -21.508 -1.977  1.00 74.67 421 A 1 
ATOM 3396 C CA  . GLY A 1 421 ? 12.693  -21.361 -2.174  1.00 69.31 421 A 1 
ATOM 3397 C C   . GLY A 1 421 ? 13.471  -20.576 -1.106  1.00 65.81 421 A 1 
ATOM 3398 O O   . GLY A 1 421 ? 14.676  -20.377 -1.241  1.00 56.63 421 A 1 
ATOM 3399 N N   . GLY A 1 422 ? 12.833  -20.155 -0.029  1.00 62.40 422 A 1 
ATOM 3400 C CA  . GLY A 1 422 ? 13.506  -19.509 1.099   1.00 58.06 422 A 1 
ATOM 3401 C C   . GLY A 1 422 ? 14.161  -20.529 2.026   1.00 56.28 422 A 1 
ATOM 3402 O O   . GLY A 1 422 ? 13.510  -21.024 2.937   1.00 49.63 422 A 1 
ATOM 3403 N N   . GLY A 1 423 ? 15.465  -20.789 1.869   1.00 40.41 423 A 1 
ATOM 3404 C CA  . GLY A 1 423 ? 16.314  -21.437 2.886   1.00 38.70 423 A 1 
ATOM 3405 C C   . GLY A 1 423 ? 16.519  -20.568 4.133   1.00 39.26 423 A 1 
ATOM 3406 O O   . GLY A 1 423 ? 17.644  -20.324 4.560   1.00 35.90 423 A 1 
ATOM 3407 N N   . GLY A 1 424 ? 15.445  -20.053 4.671   1.00 35.92 424 A 1 
ATOM 3408 C CA  . GLY A 1 424 ? 15.325  -19.195 5.835   1.00 35.29 424 A 1 
ATOM 3409 C C   . GLY A 1 424 ? 13.852  -19.108 6.172   1.00 36.29 424 A 1 
ATOM 3410 O O   . GLY A 1 424 ? 13.142  -18.267 5.641   1.00 34.49 424 A 1 
ATOM 3411 N N   . SER A 1 425 ? 13.378  -20.039 6.991   1.00 29.48 425 A 1 
ATOM 3412 C CA  . SER A 1 425 ? 12.017  -20.021 7.506   1.00 29.14 425 A 1 
ATOM 3413 C C   . SER A 1 425 ? 11.775  -18.717 8.263   1.00 30.49 425 A 1 
ATOM 3414 O O   . SER A 1 425 ? 12.179  -18.579 9.413   1.00 29.17 425 A 1 
ATOM 3415 C CB  . SER A 1 425 ? 11.801  -21.230 8.429   1.00 26.29 425 A 1 
ATOM 3416 O OG  . SER A 1 425 ? 12.687  -21.186 9.532   1.00 23.47 425 A 1 
ATOM 3417 N N   . VAL A 1 426 ? 11.017  -17.793 7.665   1.00 35.71 426 A 1 
ATOM 3418 C CA  . VAL A 1 426 ? 10.024  -17.076 8.466   1.00 36.02 426 A 1 
ATOM 3419 C C   . VAL A 1 426 ? 8.780   -17.960 8.479   1.00 36.68 426 A 1 
ATOM 3420 O O   . VAL A 1 426 ? 7.725   -17.637 7.950   1.00 35.29 426 A 1 
ATOM 3421 C CB  . VAL A 1 426 ? 9.783   -15.619 8.021   1.00 33.89 426 A 1 
ATOM 3422 C CG1 . VAL A 1 426 ? 8.946   -14.871 9.066   1.00 31.77 426 A 1 
ATOM 3423 C CG2 . VAL A 1 426 ? 11.110  -14.856 7.882   1.00 31.15 426 A 1 
ATOM 3424 N N   . ALA A 1 427 ? 8.939   -19.178 9.023   1.00 30.70 427 A 1 
ATOM 3425 C CA  . ALA A 1 427 ? 7.813   -19.823 9.651   1.00 30.63 427 A 1 
ATOM 3426 C C   . ALA A 1 427 ? 7.454   -18.903 10.819  1.00 31.09 427 A 1 
ATOM 3427 O O   . ALA A 1 427 ? 8.239   -18.746 11.756  1.00 29.67 427 A 1 
ATOM 3428 C CB  . ALA A 1 427 ? 8.189   -21.246 10.101  1.00 28.45 427 A 1 
ATOM 3429 N N   . LEU A 1 428 ? 6.282   -18.278 10.745  1.00 31.25 428 A 1 
ATOM 3430 C CA  . LEU A 1 428 ? 5.592   -17.791 11.933  1.00 31.17 428 A 1 
ATOM 3431 C C   . LEU A 1 428 ? 5.423   -19.004 12.856  1.00 30.82 428 A 1 
ATOM 3432 O O   . LEU A 1 428 ? 4.472   -19.774 12.732  1.00 29.41 428 A 1 
ATOM 3433 C CB  . LEU A 1 428 ? 4.245   -17.169 11.513  1.00 29.14 428 A 1 
ATOM 3434 C CG  . LEU A 1 428 ? 4.366   -15.739 10.961  1.00 27.11 428 A 1 
ATOM 3435 C CD1 . LEU A 1 428 ? 3.142   -15.389 10.123  1.00 24.77 428 A 1 
ATOM 3436 C CD2 . LEU A 1 428 ? 4.478   -14.717 12.098  1.00 24.49 428 A 1 
ATOM 3437 N N   . ALA A 1 429 ? 6.421   -19.241 13.701  1.00 23.77 429 A 1 
ATOM 3438 C CA  . ALA A 1 429 ? 6.374   -20.276 14.710  1.00 24.20 429 A 1 
ATOM 3439 C C   . ALA A 1 429 ? 5.264   -19.891 15.688  1.00 24.51 429 A 1 
ATOM 3440 O O   . ALA A 1 429 ? 5.428   -19.021 16.541  1.00 23.36 429 A 1 
ATOM 3441 C CB  . ALA A 1 429 ? 7.753   -20.427 15.367  1.00 22.13 429 A 1 
ATOM 3442 N N   . HIS A 1 430 ? 4.128   -20.551 15.530  1.00 24.36 430 A 1 
ATOM 3443 C CA  . HIS A 1 430 ? 3.102   -20.625 16.546  1.00 25.67 430 A 1 
ATOM 3444 C C   . HIS A 1 430 ? 3.734   -21.324 17.763  1.00 25.79 430 A 1 
ATOM 3445 O O   . HIS A 1 430 ? 3.882   -22.543 17.771  1.00 24.08 430 A 1 
ATOM 3446 C CB  . HIS A 1 430 ? 1.892   -21.380 15.957  1.00 23.68 430 A 1 
ATOM 3447 C CG  . HIS A 1 430 ? 0.537   -20.822 16.329  1.00 21.74 430 A 1 
ATOM 3448 N ND1 . HIS A 1 430 ? 0.223   -19.973 17.358  1.00 19.50 430 A 1 
ATOM 3449 C CD2 . HIS A 1 430 ? -0.633  -21.087 15.653  1.00 18.70 430 A 1 
ATOM 3450 C CE1 . HIS A 1 430 ? -1.101  -19.733 17.311  1.00 17.61 430 A 1 
ATOM 3451 N NE2 . HIS A 1 430 ? -1.656  -20.389 16.285  1.00 17.40 430 A 1 
ATOM 3452 N N   . ARG A 1 431 ? 4.162   -20.569 18.763  1.00 21.11 431 A 1 
ATOM 3453 C CA  . ARG A 1 431 ? 4.384   -21.114 20.114  1.00 23.10 431 A 1 
ATOM 3454 C C   . ARG A 1 431 ? 3.220   -20.663 20.997  1.00 22.73 431 A 1 
ATOM 3455 O O   . ARG A 1 431 ? 3.063   -19.460 21.206  1.00 21.41 431 A 1 
ATOM 3456 C CB  . ARG A 1 431 ? 5.743   -20.704 20.707  1.00 21.57 431 A 1 
ATOM 3457 C CG  . ARG A 1 431 ? 6.899   -21.531 20.133  1.00 19.52 431 A 1 
ATOM 3458 C CD  . ARG A 1 431 ? 8.176   -21.315 20.955  1.00 18.18 431 A 1 
ATOM 3459 N NE  . ARG A 1 431 ? 9.317   -22.088 20.422  1.00 16.50 431 A 1 
ATOM 3460 C CZ  . ARG A 1 431 ? 10.512  -22.196 20.985  1.00 15.34 431 A 1 
ATOM 3461 N NH1 . ARG A 1 431 ? 10.802  -21.615 22.118  1.00 14.69 431 A 1 
ATOM 3462 N NH2 . ARG A 1 431 ? 11.448  -22.896 20.409  1.00 14.42 431 A 1 
ATOM 3463 N N   . PRO A 1 432 ? 2.392   -21.593 21.491  1.00 21.78 432 A 1 
ATOM 3464 C CA  . PRO A 1 432 ? 1.466   -21.287 22.566  1.00 22.90 432 A 1 
ATOM 3465 C C   . PRO A 1 432 ? 2.224   -21.334 23.900  1.00 22.61 432 A 1 
ATOM 3466 O O   . PRO A 1 432 ? 2.907   -22.315 24.188  1.00 22.05 432 A 1 
ATOM 3467 C CB  . PRO A 1 432 ? 0.377   -22.362 22.455  1.00 21.42 432 A 1 
ATOM 3468 C CG  . PRO A 1 432 ? 1.120   -23.579 21.902  1.00 22.75 432 A 1 
ATOM 3469 C CD  . PRO A 1 432 ? 2.331   -23.007 21.159  1.00 26.03 432 A 1 
ATOM 3470 N N   . GLY A 1 433 ? 2.063   -20.292 24.709  1.00 23.05 433 A 1 
ATOM 3471 C CA  . GLY A 1 433 ? 2.491   -20.317 26.112  1.00 26.04 433 A 1 
ATOM 3472 C C   . GLY A 1 433 ? 3.587   -19.310 26.474  1.00 25.86 433 A 1 
ATOM 3473 O O   . GLY A 1 433 ? 4.654   -19.279 25.880  1.00 23.84 433 A 1 
ATOM 3474 N N   . GLU A 1 434 ? 3.279   -18.587 27.529  1.00 17.91 434 A 1 
ATOM 3475 C CA  . GLU A 1 434 ? 4.130   -17.709 28.357  1.00 19.18 434 A 1 
ATOM 3476 C C   . GLU A 1 434 ? 4.061   -16.211 28.067  1.00 18.80 434 A 1 
ATOM 3477 O O   . GLU A 1 434 ? 4.545   -15.667 27.079  1.00 17.78 434 A 1 
ATOM 3478 C CB  . GLU A 1 434 ? 5.539   -18.266 28.622  1.00 17.98 434 A 1 
ATOM 3479 C CG  . GLU A 1 434 ? 5.421   -19.640 29.322  1.00 15.95 434 A 1 
ATOM 3480 C CD  . GLU A 1 434 ? 6.763   -20.237 29.748  1.00 14.53 434 A 1 
ATOM 3481 O OE1 . GLU A 1 434 ? 6.706   -21.325 30.361  1.00 13.38 434 A 1 
ATOM 3482 O OE2 . GLU A 1 434 ? 7.816   -19.619 29.471  1.00 15.36 434 A 1 
ATOM 3483 N N   . GLY A 1 435 ? 3.383   -15.536 28.978  1.00 22.71 435 A 1 
ATOM 3484 C CA  . GLY A 1 435 ? 3.258   -14.092 29.036  1.00 25.35 435 A 1 
ATOM 3485 C C   . GLY A 1 435 ? 4.547   -13.420 29.484  1.00 25.17 435 A 1 
ATOM 3486 O O   . GLY A 1 435 ? 5.124   -13.776 30.504  1.00 23.90 435 A 1 
ATOM 3487 N N   . GLN A 1 436 ? 4.911   -12.379 28.750  1.00 21.33 436 A 1 
ATOM 3488 C CA  . GLN A 1 436 ? 5.574   -11.190 29.278  1.00 23.04 436 A 1 
ATOM 3489 C C   . GLN A 1 436 ? 5.347   -10.057 28.276  1.00 23.11 436 A 1 
ATOM 3490 O O   . GLN A 1 436 ? 5.534   -10.209 27.070  1.00 22.71 436 A 1 
ATOM 3491 C CB  . GLN A 1 436 ? 7.064   -11.444 29.577  1.00 21.96 436 A 1 
ATOM 3492 C CG  . GLN A 1 436 ? 7.287   -11.608 31.096  1.00 19.65 436 A 1 
ATOM 3493 C CD  . GLN A 1 436 ? 8.694   -12.050 31.461  1.00 17.54 436 A 1 
ATOM 3494 O OE1 . GLN A 1 436 ? 9.666   -11.749 30.796  1.00 17.12 436 A 1 
ATOM 3495 N NE2 . GLN A 1 436 ? 8.862   -12.746 32.564  1.00 18.35 436 A 1 
ATOM 3496 N N   . GLY A 1 437 ? 4.817   -8.941  28.766  1.00 21.64 437 A 1 
ATOM 3497 C CA  . GLY A 1 437 ? 4.434   -7.801  27.943  1.00 23.15 437 A 1 
ATOM 3498 C C   . GLY A 1 437 ? 5.647   -7.110  27.341  1.00 23.34 437 A 1 
ATOM 3499 O O   . GLY A 1 437 ? 6.426   -6.492  28.054  1.00 22.38 437 A 1 
ATOM 3500 N N   . THR A 1 438 ? 5.740   -7.148  26.022  1.00 22.31 438 A 1 
ATOM 3501 C CA  . THR A 1 438 ? 6.594   -6.250  25.244  1.00 23.37 438 A 1 
ATOM 3502 C C   . THR A 1 438 ? 5.713   -5.196  24.579  1.00 23.78 438 A 1 
ATOM 3503 O O   . THR A 1 438 ? 4.877   -5.487  23.730  1.00 22.76 438 A 1 
ATOM 3504 C CB  . THR A 1 438 ? 7.497   -7.005  24.257  1.00 21.73 438 A 1 
ATOM 3505 O OG1 . THR A 1 438 ? 6.914   -8.211  23.831  1.00 19.49 438 A 1 
ATOM 3506 C CG2 . THR A 1 438 ? 8.823   -7.370  24.919  1.00 18.86 438 A 1 
ATOM 3507 N N   . TYR A 1 439 ? 5.853   -3.959  25.032  1.00 21.07 439 A 1 
ATOM 3508 C CA  . TYR A 1 439 ? 5.279   -2.778  24.398  1.00 21.98 439 A 1 
ATOM 3509 C C   . TYR A 1 439 ? 5.920   -2.602  23.014  1.00 22.68 439 A 1 
ATOM 3510 O O   . TYR A 1 439 ? 7.114   -2.339  22.912  1.00 21.66 439 A 1 
ATOM 3511 C CB  . TYR A 1 439 ? 5.552   -1.544  25.272  1.00 20.20 439 A 1 
ATOM 3512 C CG  . TYR A 1 439 ? 4.506   -1.250  26.337  1.00 17.93 439 A 1 
ATOM 3513 C CD1 . TYR A 1 439 ? 3.521   -0.273  26.082  1.00 15.82 439 A 1 
ATOM 3514 C CD2 . TYR A 1 439 ? 4.523   -1.912  27.580  1.00 14.91 439 A 1 
ATOM 3515 C CE1 . TYR A 1 439 ? 2.563   0.043   27.064  1.00 14.26 439 A 1 
ATOM 3516 C CE2 . TYR A 1 439 ? 3.561   -1.603  28.564  1.00 14.45 439 A 1 
ATOM 3517 C CZ  . TYR A 1 439 ? 2.583   -0.621  28.307  1.00 14.14 439 A 1 
ATOM 3518 O OH  . TYR A 1 439 ? 1.657   -0.308  29.255  1.00 14.85 439 A 1 
ATOM 3519 N N   . TYR A 1 440 ? 5.109   -2.698  21.946  1.00 26.33 440 A 1 
ATOM 3520 C CA  . TYR A 1 440 ? 5.511   -2.252  20.611  1.00 27.49 440 A 1 
ATOM 3521 C C   . TYR A 1 440 ? 5.126   -0.774  20.455  1.00 27.23 440 A 1 
ATOM 3522 O O   . TYR A 1 440 ? 3.944   -0.447  20.572  1.00 26.10 440 A 1 
ATOM 3523 C CB  . TYR A 1 440 ? 4.868   -3.130  19.529  1.00 26.24 440 A 1 
ATOM 3524 C CG  . TYR A 1 440 ? 5.466   -4.525  19.462  1.00 24.04 440 A 1 
ATOM 3525 C CD1 . TYR A 1 440 ? 6.641   -4.750  18.717  1.00 21.57 440 A 1 
ATOM 3526 C CD2 . TYR A 1 440 ? 4.861   -5.594  20.154  1.00 21.41 440 A 1 
ATOM 3527 C CE1 . TYR A 1 440 ? 7.207   -6.037  18.663  1.00 20.47 440 A 1 
ATOM 3528 C CE2 . TYR A 1 440 ? 5.430   -6.884  20.104  1.00 20.21 440 A 1 
ATOM 3529 C CZ  . TYR A 1 440 ? 6.603   -7.105  19.358  1.00 19.98 440 A 1 
ATOM 3530 O OH  . TYR A 1 440 ? 7.153   -8.347  19.312  1.00 20.39 440 A 1 
ATOM 3531 N N   . PRO A 1 441 ? 6.073   0.140   20.211  1.00 22.81 441 A 1 
ATOM 3532 C CA  . PRO A 1 441 ? 5.728   1.531   19.959  1.00 23.25 441 A 1 
ATOM 3533 C C   . PRO A 1 441 ? 5.015   1.657   18.608  1.00 23.48 441 A 1 
ATOM 3534 O O   . PRO A 1 441 ? 5.464   1.122   17.595  1.00 22.71 441 A 1 
ATOM 3535 C CB  . PRO A 1 441 ? 7.048   2.305   20.025  1.00 21.73 441 A 1 
ATOM 3536 C CG  . PRO A 1 441 ? 8.098   1.263   19.648  1.00 21.53 441 A 1 
ATOM 3537 C CD  . PRO A 1 441 ? 7.511   -0.059  20.142  1.00 22.72 441 A 1 
ATOM 3538 N N   . ALA A 1 442 ? 3.904   2.391   18.592  1.00 22.80 442 A 1 
ATOM 3539 C CA  . ALA A 1 442 ? 3.202   2.768   17.372  1.00 23.75 442 A 1 
ATOM 3540 C C   . ALA A 1 442 ? 4.136   3.607   16.481  1.00 24.15 442 A 1 
ATOM 3541 O O   . ALA A 1 442 ? 4.438   4.763   16.778  1.00 23.10 442 A 1 
ATOM 3542 C CB  . ALA A 1 442 ? 1.920   3.519   17.756  1.00 22.15 442 A 1 
ATOM 3543 N N   . PHE A 1 443 ? 4.611   3.031   15.368  1.00 24.74 443 A 1 
ATOM 3544 C CA  . PHE A 1 443 ? 5.379   3.761   14.366  1.00 26.12 443 A 1 
ATOM 3545 C C   . PHE A 1 443 ? 4.431   4.521   13.434  1.00 26.23 443 A 1 
ATOM 3546 O O   . PHE A 1 443 ? 4.031   4.026   12.390  1.00 24.95 443 A 1 
ATOM 3547 C CB  . PHE A 1 443 ? 6.331   2.815   13.620  1.00 24.37 443 A 1 
ATOM 3548 C CG  . PHE A 1 443 ? 7.660   2.604   14.325  1.00 22.29 443 A 1 
ATOM 3549 C CD1 . PHE A 1 443 ? 8.710   3.523   14.133  1.00 20.54 443 A 1 
ATOM 3550 C CD2 . PHE A 1 443 ? 7.849   1.496   15.172  1.00 20.57 443 A 1 
ATOM 3551 C CE1 . PHE A 1 443 ? 9.944   3.333   14.780  1.00 19.95 443 A 1 
ATOM 3552 C CE2 . PHE A 1 443 ? 9.084   1.312   15.823  1.00 19.47 443 A 1 
ATOM 3553 C CZ  . PHE A 1 443 ? 10.132  2.228   15.624  1.00 19.87 443 A 1 
ATOM 3554 N N   . SER A 1 444 ? 4.101   5.769   13.796  1.00 24.00 444 A 1 
ATOM 3555 C CA  . SER A 1 444 ? 3.702   6.760   12.794  1.00 25.85 444 A 1 
ATOM 3556 C C   . SER A 1 444 ? 4.956   7.229   12.052  1.00 26.48 444 A 1 
ATOM 3557 O O   . SER A 1 444 ? 6.001   7.465   12.671  1.00 25.86 444 A 1 
ATOM 3558 C CB  . SER A 1 444 ? 2.906   7.916   13.418  1.00 24.26 444 A 1 
ATOM 3559 O OG  . SER A 1 444 ? 3.700   8.742   14.256  1.00 21.51 444 A 1 
ATOM 3560 N N   . GLN A 1 445 ? 4.880   7.370   10.728  1.00 25.23 445 A 1 
ATOM 3561 C CA  . GLN A 1 445 ? 5.934   8.011   9.935   1.00 26.55 445 A 1 
ATOM 3562 C C   . GLN A 1 445 ? 6.082   9.479   10.377  1.00 26.80 445 A 1 
ATOM 3563 O O   . GLN A 1 445 ? 5.447   10.381  9.836   1.00 25.38 445 A 1 
ATOM 3564 C CB  . GLN A 1 445 ? 5.618   7.914   8.430   1.00 25.02 445 A 1 
ATOM 3565 C CG  . GLN A 1 445 ? 5.750   6.506   7.829   1.00 22.74 445 A 1 
ATOM 3566 C CD  . GLN A 1 445 ? 5.524   6.501   6.313   1.00 20.59 445 A 1 
ATOM 3567 O OE1 . GLN A 1 445 ? 5.294   7.521   5.688   1.00 19.64 445 A 1 
ATOM 3568 N NE2 . GLN A 1 445 ? 5.589   5.360   5.662   1.00 19.45 445 A 1 
ATOM 3569 N N   . ARG A 1 446 ? 6.891   9.741   11.404  1.00 21.78 446 A 1 
ATOM 3570 C CA  . ARG A 1 446 ? 7.226   11.110  11.815  1.00 24.05 446 A 1 
ATOM 3571 C C   . ARG A 1 446 ? 8.188   11.716  10.793  1.00 24.01 446 A 1 
ATOM 3572 O O   . ARG A 1 446 ? 9.302   11.236  10.626  1.00 22.99 446 A 1 
ATOM 3573 C CB  . ARG A 1 446 ? 7.808   11.160  13.240  1.00 22.33 446 A 1 
ATOM 3574 C CG  . ARG A 1 446 ? 6.737   10.938  14.324  1.00 19.94 446 A 1 
ATOM 3575 C CD  . ARG A 1 446 ? 7.318   11.190  15.727  1.00 18.71 446 A 1 
ATOM 3576 N NE  . ARG A 1 446 ? 6.330   10.906  16.792  1.00 16.51 446 A 1 
ATOM 3577 C CZ  . ARG A 1 446 ? 6.435   11.227  18.075  1.00 15.22 446 A 1 
ATOM 3578 N NH1 . ARG A 1 446 ? 7.461   11.875  18.552  1.00 14.41 446 A 1 
ATOM 3579 N NH2 . ARG A 1 446 ? 5.496   10.891  18.917  1.00 14.33 446 A 1 
ATOM 3580 N N   . ARG A 1 447 ? 7.759   12.809  10.158  1.00 22.95 447 A 1 
ATOM 3581 C CA  . ARG A 1 447 ? 8.669   13.746  9.478   1.00 25.62 447 A 1 
ATOM 3582 C C   . ARG A 1 447 ? 9.725   14.237  10.487  1.00 25.55 447 A 1 
ATOM 3583 O O   . ARG A 1 447 ? 9.360   14.507  11.633  1.00 24.50 447 A 1 
ATOM 3584 C CB  . ARG A 1 447 ? 7.892   14.940  8.889   1.00 24.32 447 A 1 
ATOM 3585 C CG  . ARG A 1 447 ? 7.001   14.576  7.685   1.00 21.59 447 A 1 
ATOM 3586 C CD  . ARG A 1 447 ? 6.309   15.826  7.108   1.00 19.85 447 A 1 
ATOM 3587 N NE  . ARG A 1 447 ? 5.484   15.510  5.918   1.00 18.58 447 A 1 
ATOM 3588 C CZ  . ARG A 1 447 ? 4.867   16.379  5.119   1.00 17.30 447 A 1 
ATOM 3589 N NH1 . ARG A 1 447 ? 4.886   17.664  5.334   1.00 16.31 447 A 1 
ATOM 3590 N NH2 . ARG A 1 447 ? 4.213   15.965  4.069   1.00 16.31 447 A 1 
ATOM 3591 N N   . PRO A 1 448 ? 11.006  14.397  10.103  1.00 22.13 448 A 1 
ATOM 3592 C CA  . PRO A 1 448 ? 12.016  14.963  10.998  1.00 23.46 448 A 1 
ATOM 3593 C C   . PRO A 1 448 ? 11.687  16.430  11.350  1.00 23.40 448 A 1 
ATOM 3594 O O   . PRO A 1 448 ? 11.163  17.164  10.507  1.00 22.54 448 A 1 
ATOM 3595 C CB  . PRO A 1 448 ? 13.355  14.803  10.269  1.00 21.96 448 A 1 
ATOM 3596 C CG  . PRO A 1 448 ? 12.966  14.737  8.793   1.00 22.13 448 A 1 
ATOM 3597 C CD  . PRO A 1 448 ? 11.582  14.097  8.798   1.00 23.94 448 A 1 
ATOM 3598 N N   . PRO A 1 449 ? 11.984  16.897  12.579  1.00 19.63 449 A 1 
ATOM 3599 C CA  . PRO A 1 449 ? 11.649  18.242  13.037  1.00 21.03 449 A 1 
ATOM 3600 C C   . PRO A 1 449 ? 12.735  19.230  12.599  1.00 21.20 449 A 1 
ATOM 3601 O O   . PRO A 1 449 ? 13.699  19.443  13.316  1.00 20.21 449 A 1 
ATOM 3602 C CB  . PRO A 1 449 ? 11.536  18.105  14.563  1.00 19.44 449 A 1 
ATOM 3603 C CG  . PRO A 1 449 ? 12.572  17.029  14.897  1.00 19.37 449 A 1 
ATOM 3604 C CD  . PRO A 1 449 ? 12.593  16.133  13.662  1.00 20.80 449 A 1 
ATOM 3605 N N   . ALA A 1 450 ? 12.585  19.833  11.417  1.00 18.65 450 A 1 
ATOM 3606 C CA  . ALA A 1 450 ? 13.517  20.891  10.981  1.00 20.64 450 A 1 
ATOM 3607 C C   . ALA A 1 450 ? 12.943  21.886  9.948   1.00 20.90 450 A 1 
ATOM 3608 O O   . ALA A 1 450 ? 13.702  22.421  9.152   1.00 19.99 450 A 1 
ATOM 3609 C CB  . ALA A 1 450 ? 14.834  20.254  10.500  1.00 19.20 450 A 1 
ATOM 3610 N N   . VAL A 1 451 ? 11.626  22.160  9.909   1.00 18.31 451 A 1 
ATOM 3611 C CA  . VAL A 1 451 ? 11.064  23.219  9.014   1.00 20.02 451 A 1 
ATOM 3612 C C   . VAL A 1 451 ? 9.894   23.992  9.666   1.00 20.24 451 A 1 
ATOM 3613 O O   . VAL A 1 451 ? 9.064   24.576  8.986   1.00 19.50 451 A 1 
ATOM 3614 C CB  . VAL A 1 451 ? 10.716  22.692  7.589   1.00 18.98 451 A 1 
ATOM 3615 C CG1 . VAL A 1 451 ? 10.649  23.841  6.547   1.00 16.40 451 A 1 
ATOM 3616 C CG2 . VAL A 1 451 ? 11.713  21.698  6.993   1.00 16.98 451 A 1 
ATOM 3617 N N   . ARG A 1 452 ? 9.789   24.012  11.008  1.00 15.70 452 A 1 
ATOM 3618 C CA  . ARG A 1 452 ? 8.648   24.677  11.680  1.00 19.34 452 A 1 
ATOM 3619 C C   . ARG A 1 452 ? 8.895   26.116  12.156  1.00 19.17 452 A 1 
ATOM 3620 O O   . ARG A 1 452 ? 7.940   26.740  12.602  1.00 18.60 452 A 1 
ATOM 3621 C CB  . ARG A 1 452 ? 8.028   23.768  12.758  1.00 18.72 452 A 1 
ATOM 3622 C CG  . ARG A 1 452 ? 6.684   23.198  12.266  1.00 16.49 452 A 1 
ATOM 3623 C CD  . ARG A 1 452 ? 5.996   22.353  13.348  1.00 15.46 452 A 1 
ATOM 3624 N NE  . ARG A 1 452 ? 4.671   21.863  12.902  1.00 14.94 452 A 1 
ATOM 3625 C CZ  . ARG A 1 452 ? 3.792   21.194  13.636  1.00 14.40 452 A 1 
ATOM 3626 N NH1 . ARG A 1 452 ? 4.028   20.881  14.881  1.00 13.21 452 A 1 
ATOM 3627 N NH2 . ARG A 1 452 ? 2.646   20.826  13.125  1.00 13.07 452 A 1 
ATOM 3628 N N   . GLU A 1 453 ? 10.097  26.674  12.009  1.00 17.58 453 A 1 
ATOM 3629 C CA  . GLU A 1 453 ? 10.416  27.992  12.593  1.00 20.01 453 A 1 
ATOM 3630 C C   . GLU A 1 453 ? 10.474  29.185  11.620  1.00 19.98 453 A 1 
ATOM 3631 O O   . GLU A 1 453 ? 10.498  30.324  12.074  1.00 19.32 453 A 1 
ATOM 3632 C CB  . GLU A 1 453 ? 11.658  27.895  13.489  1.00 19.49 453 A 1 
ATOM 3633 C CG  . GLU A 1 453 ? 11.217  27.974  14.963  1.00 17.51 453 A 1 
ATOM 3634 C CD  . GLU A 1 453 ? 12.381  27.920  15.952  1.00 16.18 453 A 1 
ATOM 3635 O OE1 . GLU A 1 453 ? 12.126  28.291  17.122  1.00 15.02 453 A 1 
ATOM 3636 O OE2 . GLU A 1 453 ? 13.479  27.495  15.537  1.00 17.18 453 A 1 
ATOM 3637 N N   . VAL A 1 454 ? 10.409  28.982  10.300  1.00 18.37 454 A 1 
ATOM 3638 C CA  . VAL A 1 454 ? 10.545  30.110  9.344   1.00 20.27 454 A 1 
ATOM 3639 C C   . VAL A 1 454 ? 9.198   30.717  8.901   1.00 20.24 454 A 1 
ATOM 3640 O O   . VAL A 1 454 ? 9.163   31.851  8.446   1.00 19.61 454 A 1 
ATOM 3641 C CB  . VAL A 1 454 ? 11.493  29.735  8.185   1.00 19.09 454 A 1 
ATOM 3642 C CG1 . VAL A 1 454 ? 11.778  30.906  7.234   1.00 16.53 454 A 1 
ATOM 3643 C CG2 . VAL A 1 454 ? 12.858  29.275  8.732   1.00 18.53 454 A 1 
ATOM 3644 N N   . PHE A 1 455 ? 8.066   30.045  9.109   1.00 18.13 455 A 1 
ATOM 3645 C CA  . PHE A 1 455 ? 6.762   30.519  8.594   1.00 20.51 455 A 1 
ATOM 3646 C C   . PHE A 1 455 ? 5.845   31.233  9.607   1.00 20.14 455 A 1 
ATOM 3647 O O   . PHE A 1 455 ? 4.756   31.667  9.240   1.00 19.50 455 A 1 
ATOM 3648 C CB  . PHE A 1 455 ? 6.071   29.404  7.799   1.00 19.48 455 A 1 
ATOM 3649 C CG  . PHE A 1 455 ? 6.366   29.516  6.311   1.00 17.49 455 A 1 
ATOM 3650 C CD1 . PHE A 1 455 ? 5.581   30.371  5.507   1.00 16.35 455 A 1 
ATOM 3651 C CD2 . PHE A 1 455 ? 7.440   28.813  5.736   1.00 16.89 455 A 1 
ATOM 3652 C CE1 . PHE A 1 455 ? 5.869   30.516  4.139   1.00 16.92 455 A 1 
ATOM 3653 C CE2 . PHE A 1 455 ? 7.728   28.964  4.368   1.00 16.70 455 A 1 
ATOM 3654 C CZ  . PHE A 1 455 ? 6.944   29.810  3.570   1.00 18.30 455 A 1 
ATOM 3655 N N   . LYS A 1 456 ? 6.253   31.424  10.865  1.00 16.54 456 A 1 
ATOM 3656 C CA  . LYS A 1 456 ? 5.430   32.136  11.874  1.00 20.27 456 A 1 
ATOM 3657 C C   . LYS A 1 456 ? 5.618   33.664  11.909  1.00 20.10 456 A 1 
ATOM 3658 O O   . LYS A 1 456 ? 4.961   34.313  12.712  1.00 19.48 456 A 1 
ATOM 3659 C CB  . LYS A 1 456 ? 5.548   31.480  13.258  1.00 19.62 456 A 1 
ATOM 3660 C CG  . LYS A 1 456 ? 4.402   30.479  13.493  1.00 17.30 456 A 1 
ATOM 3661 C CD  . LYS A 1 456 ? 4.410   29.963  14.941  1.00 16.38 456 A 1 
ATOM 3662 C CE  . LYS A 1 456 ? 3.204   29.057  15.199  1.00 14.70 456 A 1 
ATOM 3663 N NZ  . LYS A 1 456 ? 3.130   28.644  16.624  1.00 13.39 456 A 1 
ATOM 3664 N N   . ARG A 1 457 ? 6.460   34.252  11.053  1.00 16.05 457 A 1 
ATOM 3665 C CA  . ARG A 1 457 ? 6.710   35.715  11.038  1.00 20.13 457 A 1 
ATOM 3666 C C   . ARG A 1 457 ? 6.129   36.486  9.841   1.00 19.66 457 A 1 
ATOM 3667 O O   . ARG A 1 457 ? 6.322   37.691  9.789   1.00 19.52 457 A 1 
ATOM 3668 C CB  . ARG A 1 457 ? 8.200   36.010  11.283  1.00 20.01 457 A 1 
ATOM 3669 C CG  . ARG A 1 457 ? 8.474   36.249  12.778  1.00 17.76 457 A 1 
ATOM 3670 C CD  . ARG A 1 457 ? 9.937   36.658  13.003  1.00 17.26 457 A 1 
ATOM 3671 N NE  . ARG A 1 457 ? 10.204  36.985  14.421  1.00 16.50 457 A 1 
ATOM 3672 C CZ  . ARG A 1 457 ? 11.354  37.411  14.923  1.00 15.28 457 A 1 
ATOM 3673 N NH1 . ARG A 1 457 ? 12.409  37.583  14.182  1.00 13.70 457 A 1 
ATOM 3674 N NH2 . ARG A 1 457 ? 11.462  37.678  16.196  1.00 14.08 457 A 1 
ATOM 3675 N N   . ALA A 1 458 ? 5.397   35.853  8.932   1.00 20.18 458 A 1 
ATOM 3676 C CA  . ALA A 1 458 ? 4.883   36.503  7.715   1.00 22.80 458 A 1 
ATOM 3677 C C   . ALA A 1 458 ? 3.347   36.682  7.661   1.00 22.45 458 A 1 
ATOM 3678 O O   . ALA A 1 458 ? 2.819   37.002  6.607   1.00 22.07 458 A 1 
ATOM 3679 C CB  . ALA A 1 458 ? 5.445   35.766  6.495   1.00 21.77 458 A 1 
ATOM 3680 N N   . LEU A 1 459 ? 2.624   36.492  8.768   1.00 17.15 459 A 1 
ATOM 3681 C CA  . LEU A 1 459 ? 1.156   36.645  8.819   1.00 22.94 459 A 1 
ATOM 3682 C C   . LEU A 1 459 ? 0.661   37.652  9.869   1.00 23.16 459 A 1 
ATOM 3683 O O   . LEU A 1 459 ? -0.523  37.681  10.178  1.00 22.35 459 A 1 
ATOM 3684 C CB  . LEU A 1 459 ? 0.482   35.258  8.907   1.00 21.43 459 A 1 
ATOM 3685 C CG  . LEU A 1 459 ? 0.191   34.648  7.523   1.00 19.06 459 A 1 
ATOM 3686 C CD1 . LEU A 1 459 ? -0.094  33.153  7.660   1.00 18.37 459 A 1 
ATOM 3687 C CD2 . LEU A 1 459 ? -1.017  35.301  6.843   1.00 21.30 459 A 1 
ATOM 3688 N N   . TYR A 1 460 ? 1.553   38.509  10.386  1.00 20.77 460 A 1 
ATOM 3689 C CA  . TYR A 1 460 ? 1.186   39.711  11.134  1.00 25.24 460 A 1 
ATOM 3690 C C   . TYR A 1 460 ? 2.086   40.860  10.672  1.00 25.16 460 A 1 
ATOM 3691 O O   . TYR A 1 460 ? 3.066   41.189  11.327  1.00 22.82 460 A 1 
ATOM 3692 C CB  . TYR A 1 460 ? 1.255   39.475  12.651  1.00 22.78 460 A 1 
ATOM 3693 C CG  . TYR A 1 460 ? -0.021  38.917  13.255  1.00 20.64 460 A 1 
ATOM 3694 C CD1 . TYR A 1 460 ? -1.071  39.795  13.600  1.00 19.12 460 A 1 
ATOM 3695 C CD2 . TYR A 1 460 ? -0.160  37.535  13.481  1.00 18.61 460 A 1 
ATOM 3696 C CE1 . TYR A 1 460 ? -2.255  39.293  14.173  1.00 17.11 460 A 1 
ATOM 3697 C CE2 . TYR A 1 460 ? -1.345  37.029  14.049  1.00 16.46 460 A 1 
ATOM 3698 C CZ  . TYR A 1 460 ? -2.391  37.910  14.401  1.00 18.85 460 A 1 
ATOM 3699 O OH  . TYR A 1 460 ? -3.530  37.425  14.955  1.00 19.28 460 A 1 
ATOM 3700 N N   . ARG A 1 461 ? 1.751   41.420  9.521   1.00 11.13 461 A 1 
ATOM 3701 C CA  . ARG A 1 461 ? 1.949   42.825  9.140   1.00 14.54 461 A 1 
ATOM 3702 C C   . ARG A 1 461 ? 1.098   43.124  7.921   1.00 14.07 461 A 1 
ATOM 3703 O O   . ARG A 1 461 ? 1.130   42.277  7.001   1.00 11.34 461 A 1 
ATOM 3704 C CB  . ARG A 1 461 ? 3.416   43.182  8.878   1.00 13.96 461 A 1 
ATOM 3705 C CG  . ARG A 1 461 ? 3.939   44.034  10.047  1.00 12.03 461 A 1 
ATOM 3706 C CD  . ARG A 1 461 ? 5.382   44.461  9.814   1.00 11.95 461 A 1 
ATOM 3707 N NE  . ARG A 1 461 ? 5.944   45.034  11.049  1.00 11.17 461 A 1 
ATOM 3708 C CZ  . ARG A 1 461 ? 7.030   45.779  11.134  1.00 10.75 461 A 1 
ATOM 3709 N NH1 . ARG A 1 461 ? 7.704   46.132  10.084  1.00 10.67 461 A 1 
ATOM 3710 N NH2 . ARG A 1 461 ? 7.451   46.188  12.293  1.00 10.27 461 A 1 
ATOM 3711 O OXT . ARG A 1 461 ? 0.474   44.201  7.967   1.00 16.97 461 A 1 
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