# 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_if09880
#
_entry.id if09880
#
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 ALA 2   
1 n ARG 3   
1 n ASP 4   
1 n LYS 5   
1 n LYS 6   
1 n MET 7   
1 n LYS 8   
1 n LYS 9   
1 n VAL 10  
1 n TYR 11  
1 n LEU 12  
1 n LEU 13  
1 n PHE 14  
1 n PHE 15  
1 n MET 16  
1 n PHE 17  
1 n LEU 18  
1 n PHE 19  
1 n SER 20  
1 n ILE 21  
1 n PRO 22  
1 n LEU 23  
1 n PHE 24  
1 n ALA 25  
1 n TYR 26  
1 n ILE 27  
1 n ASP 28  
1 n PRO 29  
1 n GLY 30  
1 n THR 31  
1 n GLY 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n PHE 36  
1 n SER 37  
1 n LEU 38  
1 n LEU 39  
1 n THR 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n VAL 44  
1 n THR 45  
1 n PHE 46  
1 n PHE 47  
1 n PHE 48  
1 n PHE 49  
1 n MET 50  
1 n LYS 51  
1 n ASN 52  
1 n ILE 53  
1 n MET 54  
1 n LEU 55  
1 n LYS 56  
1 n ILE 57  
1 n ARG 58  
1 n GLY 59  
1 n GLY 60  
1 n LEU 61  
1 n LEU 62  
1 n LEU 63  
1 n LYS 64  
1 n ASP 65  
1 n GLY 66  
1 n VAL 67  
1 n LYS 68  
1 n LYS 69  
1 n GLN 70  
1 n SER 71  
1 n SER 72  
1 n ARG 73  
1 n TYR 74  
1 n SER 75  
1 n LEU 76  
1 n ALA 77  
1 n ILE 78  
1 n TYR 79  
1 n SER 80  
1 n GLU 81  
1 n GLY 82  
1 n LYS 83  
1 n GLN 84  
1 n TYR 85  
1 n TRP 86  
1 n ASN 87  
1 n VAL 88  
1 n PHE 89  
1 n LYS 90  
1 n PRO 91  
1 n ILE 92  
1 n LEU 93  
1 n GLU 94  
1 n GLU 95  
1 n LEU 96  
1 n SER 97  
1 n ARG 98  
1 n ARG 99  
1 n GLU 100 
1 n ILE 101 
1 n PRO 102 
1 n CYS 103 
1 n ALA 104 
1 n TYR 105 
1 n TYR 106 
1 n THR 107 
1 n SER 108 
1 n GLY 109 
1 n GLU 110 
1 n ASP 111 
1 n ASP 112 
1 n PRO 113 
1 n GLY 114 
1 n LEU 115 
1 n SER 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n PRO 120 
1 n PRO 121 
1 n VAL 122 
1 n HIS 123 
1 n ALA 124 
1 n GLU 125 
1 n TYR 126 
1 n ILE 127 
1 n GLY 128 
1 n LYS 129 
1 n GLY 130 
1 n ASN 131 
1 n ALA 132 
1 n ALA 133 
1 n TYR 134 
1 n ARG 135 
1 n PHE 136 
1 n LEU 137 
1 n ASN 138 
1 n PHE 139 
1 n LEU 140 
1 n GLU 141 
1 n ALA 142 
1 n ASP 143 
1 n ILE 144 
1 n CYS 145 
1 n LEU 146 
1 n MET 147 
1 n THR 148 
1 n THR 149 
1 n PRO 150 
1 n GLY 151 
1 n LEU 152 
1 n ASP 153 
1 n VAL 154 
1 n PHE 155 
1 n GLN 156 
1 n LEU 157 
1 n LYS 158 
1 n ARG 159 
1 n SER 160 
1 n PRO 161 
1 n GLY 162 
1 n VAL 163 
1 n ARG 164 
1 n ARG 165 
1 n TYR 166 
1 n ALA 167 
1 n HIS 168 
1 n ILE 169 
1 n LEU 170 
1 n HIS 171 
1 n MET 172 
1 n VAL 173 
1 n THR 174 
1 n ASP 175 
1 n ALA 176 
1 n SER 177 
1 n GLY 178 
1 n TYR 179 
1 n ARG 180 
1 n LEU 181 
1 n PHE 182 
1 n GLY 183 
1 n ILE 184 
1 n ASP 185 
1 n TYR 186 
1 n TYR 187 
1 n ASP 188 
1 n ALA 189 
1 n VAL 190 
1 n LEU 191 
1 n LEU 192 
1 n SER 193 
1 n GLY 194 
1 n GLU 195 
1 n TYR 196 
1 n GLN 197 
1 n GLN 198 
1 n LYS 199 
1 n ASP 200 
1 n ILE 201 
1 n ARG 202 
1 n THR 203 
1 n LEU 204 
1 n GLU 205 
1 n LYS 206 
1 n LYS 207 
1 n ARG 208 
1 n GLY 209 
1 n PHE 210 
1 n PRO 211 
1 n GLU 212 
1 n LYS 213 
1 n LYS 214 
1 n LEU 215 
1 n PHE 216 
1 n VAL 217 
1 n ILE 218 
1 n GLY 219 
1 n CYS 220 
1 n THR 221 
1 n TYR 222 
1 n LEU 223 
1 n ASP 224 
1 n VAL 225 
1 n MET 226 
1 n ALA 227 
1 n GLU 228 
1 n HIS 229 
1 n LEU 230 
1 n ALA 231 
1 n GLY 232 
1 n LEU 233 
1 n PRO 234 
1 n ALA 235 
1 n LYS 236 
1 n LYS 237 
1 n PRO 238 
1 n GLY 239 
1 n ASN 240 
1 n THR 241 
1 n LYS 242 
1 n THR 243 
1 n VAL 244 
1 n LEU 245 
1 n VAL 246 
1 n ALA 247 
1 n PRO 248 
1 n SER 249 
1 n TRP 250 
1 n GLY 251 
1 n ARG 252 
1 n ASN 253 
1 n GLY 254 
1 n ILE 255 
1 n LEU 256 
1 n THR 257 
1 n ARG 258 
1 n TYR 259 
1 n GLY 260 
1 n LEU 261 
1 n LYS 262 
1 n MET 263 
1 n LEU 264 
1 n ALA 265 
1 n PRO 266 
1 n LEU 267 
1 n ALA 268 
1 n LYS 269 
1 n SER 270 
1 n SER 271 
1 n TYR 272 
1 n HIS 273 
1 n ILE 274 
1 n ILE 275 
1 n ILE 276 
1 n ARG 277 
1 n PRO 278 
1 n HIS 279 
1 n PRO 280 
1 n GLN 281 
1 n SER 282 
1 n MET 283 
1 n ILE 284 
1 n SER 285 
1 n GLU 286 
1 n LYS 287 
1 n LYS 288 
1 n THR 289 
1 n ILE 290 
1 n GLU 291 
1 n ALA 292 
1 n LEU 293 
1 n GLU 294 
1 n GLU 295 
1 n THR 296 
1 n LEU 297 
1 n ALA 298 
1 n SER 299 
1 n TYR 300 
1 n ALA 301 
1 n ASN 302 
1 n VAL 303 
1 n GLU 304 
1 n TRP 305 
1 n ASN 306 
1 n PHE 307 
1 n ASP 308 
1 n ALA 309 
1 n GLU 310 
1 n ASN 311 
1 n LEU 312 
1 n ASN 313 
1 n ALA 314 
1 n LEU 315 
1 n SER 316 
1 n ARG 317 
1 n SER 318 
1 n ASP 319 
1 n ALA 320 
1 n LEU 321 
1 n ILE 322 
1 n SER 323 
1 n ASP 324 
1 n PHE 325 
1 n SER 326 
1 n GLY 327 
1 n ILE 328 
1 n ILE 329 
1 n PHE 330 
1 n ASP 331 
1 n TYR 332 
1 n ALA 333 
1 n PHE 334 
1 n LEU 335 
1 n PHE 336 
1 n GLY 337 
1 n ARG 338 
1 n PRO 339 
1 n VAL 340 
1 n LEU 341 
1 n TYR 342 
1 n PRO 343 
1 n ARG 344 
1 n PHE 345 
1 n ASP 346 
1 n PHE 347 
1 n ASP 348 
1 n LYS 349 
1 n ARG 350 
1 n PRO 351 
1 n TYR 352 
1 n ASP 353 
1 n MET 354 
1 n ALA 355 
1 n ASP 356 
1 n ILE 357 
1 n GLU 358 
1 n GLU 359 
1 n GLU 360 
1 n ALA 361 
1 n TRP 362 
1 n THR 363 
1 n PHE 364 
1 n ARG 365 
1 n ALA 366 
1 n VAL 367 
1 n ARG 368 
1 n GLU 369 
1 n ILE 370 
1 n GLY 371 
1 n LEU 372 
1 n PRO 373 
1 n LEU 374 
1 n GLN 375 
1 n GLU 376 
1 n GLU 377 
1 n SER 378 
1 n PHE 379 
1 n GLY 380 
1 n ASP 381 
1 n ILE 382 
1 n GLU 383 
1 n LYS 384 
1 n ILE 385 
1 n LEU 386 
1 n ASP 387 
1 n GLY 388 
1 n LEU 389 
1 n ILE 390 
1 n ASN 391 
1 n ALA 392 
1 n GLY 393 
1 n LYS 394 
1 n GLU 395 
1 n ARG 396 
1 n GLY 397 
1 n ASP 398 
1 n THR 399 
1 n ILE 400 
1 n GLY 401 
1 n ARG 402 
1 n LEU 403 
1 n ARG 404 
1 n GLY 405 
1 n GLU 406 
1 n ALA 407 
1 n TYR 408 
1 n MET 409 
1 n TYR 410 
1 n PRO 411 
1 n GLY 412 
1 n GLU 413 
1 n ALA 414 
1 n GLY 415 
1 n LYS 416 
1 n ARG 417 
1 n ALA 418 
1 n VAL 419 
1 n ASP 420 
1 n ALA 421 
1 n LEU 422 
1 n ASP 423 
1 n ILE 424 
1 n MET 425 
1 n GLY 426 
1 n LYS 427 
1 n GLU 428 
1 n LEU 429 
1 n ALA 430 
1 n LYS 431 
1 n GLN 432 
1 n GLU 433 
1 n GLN 434 
1 n ALA 435 
1 n GLY 436 
1 n TYR 437 
1 n GLU 438 
1 n THR 439 
1 n GLY 440 
1 n GLY 441 
1 n LEU 442 
1 n SER 443 
1 n GLY 444 
1 n ASP 445 
1 n ALA 446 
1 n LEU 447 
1 n LYS 448 
1 n THR 449 
1 n PRO 450 
1 n GLY 451 
1 n GLY 452 
1 n ALA 453 
1 n ASP 454 
1 n THR 455 
1 n PRO 456 
1 n ILE 457 
1 n VAL 458 
1 n ASP 459 
#
_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 19:19:40)"
_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 81.39
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
#
_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   ? -23.438 9.640   -9.998  1.00 54.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.892 10.858  -10.648 1.00 61.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.930 11.812  -11.254 1.00 61.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.783 13.015  -11.076 1.00 60.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.807 10.508  -11.677 1.00 58.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.448 10.344  -10.981 1.00 52.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.130 10.069  -12.179 1.00 46.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.666 10.274  -11.114 1.00 40.63 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -25.000 11.353  -11.922 1.00 60.70 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -25.985 12.257  -12.556 1.00 65.03 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.783 13.138  -11.563 1.00 66.09 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -27.100 14.293  -11.858 1.00 62.84 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -26.922 11.404  -13.418 1.00 62.67 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -27.066 12.638  -10.361 1.00 62.39 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -27.802 13.366  -9.300  1.00 66.79 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -26.993 14.540  -8.723  1.00 67.79 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -27.566 15.585  -8.441  1.00 66.37 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -28.242 12.346  -8.229  1.00 66.19 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -29.409 12.825  -7.351  1.00 60.31 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -29.894 11.687  -6.431  1.00 55.68 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -31.038 12.079  -5.580  1.00 50.19 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -31.702 11.297  -4.740  1.00 46.23 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -31.387 10.043  -4.562  1.00 43.96 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -32.710 11.764  -4.050  1.00 44.12 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -25.687 14.415  -8.656  1.00 65.00 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -24.769 15.447  -8.149  1.00 70.54 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -24.647 16.643  -9.120  1.00 72.12 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -24.675 17.808  -8.713  1.00 70.29 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -23.406 14.785  -7.870  1.00 66.57 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -22.483 15.688  -7.045  1.00 59.39 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -22.998 16.269  -6.066  1.00 54.81 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -21.308 15.846  -7.447  1.00 53.76 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -24.638 16.386  -10.436 1.00 69.73 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -24.645 17.441  -11.470 1.00 74.30 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -25.952 18.248  -11.492 1.00 76.23 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -25.907 19.451  -11.739 1.00 76.89 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -24.346 16.853  -12.861 1.00 74.32 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -22.860 16.492  -13.061 1.00 70.35 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -22.570 16.047  -14.506 1.00 65.41 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -21.079 15.748  -14.707 1.00 59.32 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -20.744 15.356  -16.109 1.00 51.90 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -27.102 17.617  -11.232 1.00 71.73 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -28.396 18.324  -11.133 1.00 74.40 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -28.436 19.253  -9.916  1.00 74.01 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -28.819 20.407  -10.066 1.00 73.57 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -29.583 17.343  -11.134 1.00 75.08 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -29.903 16.802  -12.539 1.00 71.10 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -31.204 15.976  -12.548 1.00 66.05 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -31.557 15.513  -13.967 1.00 59.76 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -32.878 14.822  -14.036 1.00 52.72 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -27.970 18.791  -8.758  1.00 68.69 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -27.914 19.611  -7.539  1.00 69.24 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -26.989 20.825  -7.698  1.00 69.64 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -27.384 21.935  -7.346  1.00 67.64 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -27.482 18.754  -6.345  1.00 66.44 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -28.582 17.779  -5.900  1.00 61.56 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -30.166 18.536  -5.418  1.00 56.88 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -29.659 19.527  -3.998  1.00 51.33 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -25.811 20.655  -8.308  1.00 70.88 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -24.892 21.771  -8.598  1.00 70.72 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -25.531 22.851  -9.477  1.00 71.75 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -25.363 24.031  -9.190  1.00 74.73 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -23.598 21.242  -9.235  1.00 70.97 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -22.702 20.573  -8.180  1.00 67.55 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -21.454 19.929  -8.800  1.00 63.75 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -20.642 19.299  -7.669  1.00 58.09 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -19.556 18.412  -8.134  1.00 53.63 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -26.309 22.470  -10.494 1.00 70.67 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -27.037 23.425  -11.346 1.00 70.76 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -28.133 24.173  -10.580 1.00 69.71 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -28.258 25.379  -10.746 1.00 73.46 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -27.622 22.724  -12.579 1.00 75.06 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -26.541 22.338  -13.599 1.00 76.70 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -27.179 21.738  -14.856 1.00 72.87 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -26.112 21.409  -15.902 1.00 67.91 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -26.710 21.079  -17.226 1.00 60.90 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -28.882 23.484  -9.720  1.00 74.03 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -29.917 24.105  -8.872  1.00 70.64 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -29.296 25.111  -7.899  1.00 69.32 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -29.816 26.212  -7.759  1.00 68.73 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -30.735 23.031  -8.126  1.00 71.45 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -31.706 23.633  -7.102  1.00 66.49 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -31.576 22.216  -9.119  1.00 67.33 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? -28.163 24.793  -7.283  1.00 76.67 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? -27.456 25.728  -6.401  1.00 72.99 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? -26.935 26.954  -7.153  1.00 72.80 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? -27.101 28.071  -6.676  1.00 72.98 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? -26.308 25.008  -5.681  1.00 70.40 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? -26.740 23.919  -4.716  1.00 66.17 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? -27.813 24.144  -3.825  1.00 60.61 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? -26.068 22.684  -4.694  1.00 59.65 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? -28.216 23.139  -2.928  1.00 55.88 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? -26.466 21.676  -3.796  1.00 55.93 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? -27.541 21.903  -2.912  1.00 57.00 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? -27.930 20.935  -2.045  1.00 55.43 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -26.362 26.760  -8.339  1.00 68.44 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -25.845 27.865  -9.141  1.00 67.79 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -26.971 28.824  -9.564  1.00 67.36 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -26.812 30.036  -9.443  1.00 70.00 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -25.061 27.269  -10.323 1.00 70.17 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -24.062 28.262  -10.951 1.00 65.97 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -22.703 27.587  -11.138 1.00 60.58 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -24.544 28.757  -12.310 1.00 62.20 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -28.126 28.294  -9.959  1.00 71.59 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -29.324 29.087  -10.265 1.00 69.24 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -29.876 29.805  -9.025  1.00 68.05 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -30.226 30.977  -9.122  1.00 70.08 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -30.395 28.170  -10.884 1.00 72.59 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -30.116 27.801  -12.351 1.00 69.73 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -31.016 26.640  -12.773 1.00 64.54 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -30.381 28.978  -13.289 1.00 65.89 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -29.918 29.155  -7.865  1.00 74.55 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -30.380 29.754  -6.609  1.00 70.05 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -29.521 30.958  -6.199  1.00 69.04 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -30.064 32.026  -5.936  1.00 66.59 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -30.395 28.681  -5.516  1.00 67.28 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -30.767 29.216  -4.147  1.00 64.55 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -29.764 29.529  -3.208  1.00 59.14 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -32.118 29.434  -3.819  1.00 59.27 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -30.109 30.052  -1.952  1.00 56.52 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -32.464 29.960  -2.562  1.00 56.81 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -31.461 30.268  -1.627  1.00 58.81 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -28.194 30.820  -6.197  1.00 73.26 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -27.292 31.929  -5.874  1.00 70.51 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -27.365 33.041  -6.922  1.00 70.16 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -27.424 34.212  -6.560  1.00 68.72 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -25.858 31.411  -5.689  1.00 66.74 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -25.608 30.790  -4.323  1.00 63.49 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -25.539 31.616  -3.187  1.00 59.51 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -25.464 29.399  -4.174  1.00 57.71 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -25.335 31.061  -1.913  1.00 54.78 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -25.260 28.841  -2.899  1.00 54.86 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -25.198 29.672  -1.767  1.00 56.01 15  A 1 
ATOM 134  N N   . MET A 1 16  ? -27.451 32.709  -8.206  1.00 70.70 16  A 1 
ATOM 135  C CA  . MET A 1 16  ? -27.598 33.699  -9.274  1.00 69.02 16  A 1 
ATOM 136  C C   . MET A 1 16  ? -28.887 34.520  -9.109  1.00 68.08 16  A 1 
ATOM 137  O O   . MET A 1 16  ? -28.861 35.729  -9.293  1.00 68.10 16  A 1 
ATOM 138  C CB  . MET A 1 16  ? -27.550 32.989  -10.636 1.00 67.91 16  A 1 
ATOM 139  C CG  . MET A 1 16  ? -27.114 33.916  -11.769 1.00 63.44 16  A 1 
ATOM 140  S SD  . MET A 1 16  ? -27.016 33.087  -13.388 1.00 59.22 16  A 1 
ATOM 141  C CE  . MET A 1 16  ? -28.751 33.185  -13.887 1.00 51.24 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? -29.990 33.895  -8.706  1.00 69.88 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? -31.271 34.581  -8.503  1.00 66.85 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? -31.303 35.406  -7.209  1.00 65.20 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? -31.810 36.523  -7.205  1.00 63.25 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? -32.411 33.546  -8.547  1.00 65.85 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? -33.687 34.084  -9.147  1.00 62.85 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? -34.666 34.686  -8.336  1.00 58.96 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? -33.892 33.993  -10.535 1.00 57.61 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? -35.844 35.190  -8.908  1.00 52.40 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? -35.069 34.497  -11.108 1.00 53.36 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? -36.047 35.093  -10.295 1.00 55.46 17  A 1 
ATOM 153  N N   . LEU A 1 18  ? -30.724 34.890  -6.124  1.00 71.74 18  A 1 
ATOM 154  C CA  . LEU A 1 18  ? -30.700 35.569  -4.822  1.00 68.38 18  A 1 
ATOM 155  C C   . LEU A 1 18  ? -29.869 36.864  -4.850  1.00 66.95 18  A 1 
ATOM 156  O O   . LEU A 1 18  ? -30.238 37.838  -4.206  1.00 62.90 18  A 1 
ATOM 157  C CB  . LEU A 1 18  ? -30.160 34.575  -3.773  1.00 65.04 18  A 1 
ATOM 158  C CG  . LEU A 1 18  ? -30.322 35.045  -2.318  1.00 60.02 18  A 1 
ATOM 159  C CD1 . LEU A 1 18  ? -31.783 34.994  -1.869  1.00 56.82 18  A 1 
ATOM 160  C CD2 . LEU A 1 18  ? -29.511 34.143  -1.389  1.00 56.27 18  A 1 
ATOM 161  N N   . PHE A 1 19  ? -28.779 36.893  -5.612  1.00 69.78 19  A 1 
ATOM 162  C CA  . PHE A 1 19  ? -27.871 38.043  -5.716  1.00 67.27 19  A 1 
ATOM 163  C C   . PHE A 1 19  ? -28.155 38.958  -6.919  1.00 66.70 19  A 1 
ATOM 164  O O   . PHE A 1 19  ? -27.461 39.953  -7.093  1.00 62.96 19  A 1 
ATOM 165  C CB  . PHE A 1 19  ? -26.418 37.545  -5.682  1.00 63.02 19  A 1 
ATOM 166  C CG  . PHE A 1 19  ? -25.975 37.014  -4.326  1.00 59.96 19  A 1 
ATOM 167  C CD1 . PHE A 1 19  ? -25.736 37.912  -3.266  1.00 57.57 19  A 1 
ATOM 168  C CD2 . PHE A 1 19  ? -25.807 35.635  -4.114  1.00 55.61 19  A 1 
ATOM 169  C CE1 . PHE A 1 19  ? -25.336 37.431  -2.007  1.00 52.73 19  A 1 
ATOM 170  C CE2 . PHE A 1 19  ? -25.410 35.153  -2.850  1.00 52.90 19  A 1 
ATOM 171  C CZ  . PHE A 1 19  ? -25.176 36.052  -1.797  1.00 53.25 19  A 1 
ATOM 172  N N   . SER A 1 20  ? -29.153 38.659  -7.745  1.00 67.46 20  A 1 
ATOM 173  C CA  . SER A 1 20  ? -29.548 39.497  -8.895  1.00 65.98 20  A 1 
ATOM 174  C C   . SER A 1 20  ? -30.711 40.451  -8.610  1.00 65.85 20  A 1 
ATOM 175  O O   . SER A 1 20  ? -31.132 41.178  -9.506  1.00 62.61 20  A 1 
ATOM 176  C CB  . SER A 1 20  ? -29.820 38.652  -10.147 1.00 61.11 20  A 1 
ATOM 177  O OG  . SER A 1 20  ? -30.765 37.636  -9.903  1.00 55.43 20  A 1 
ATOM 178  N N   . ILE A 1 21  ? -31.246 40.489  -7.375  1.00 67.61 21  A 1 
ATOM 179  C CA  . ILE A 1 21  ? -32.294 41.444  -6.990  1.00 67.07 21  A 1 
ATOM 180  C C   . ILE A 1 21  ? -31.660 42.842  -6.872  1.00 66.28 21  A 1 
ATOM 181  O O   . ILE A 1 21  ? -30.826 43.052  -5.990  1.00 61.61 21  A 1 
ATOM 182  C CB  . ILE A 1 21  ? -33.010 41.015  -5.690  1.00 63.83 21  A 1 
ATOM 183  C CG1 . ILE A 1 21  ? -33.614 39.597  -5.850  1.00 59.76 21  A 1 
ATOM 184  C CG2 . ILE A 1 21  ? -34.111 42.039  -5.335  1.00 59.05 21  A 1 
ATOM 185  C CD1 . ILE A 1 21  ? -34.263 39.036  -4.580  1.00 54.48 21  A 1 
ATOM 186  N N   . PRO A 1 22  ? -32.022 43.814  -7.738  1.00 64.17 22  A 1 
ATOM 187  C CA  . PRO A 1 22  ? -31.473 45.158  -7.652  1.00 63.63 22  A 1 
ATOM 188  C C   . PRO A 1 22  ? -31.992 45.849  -6.388  1.00 62.68 22  A 1 
ATOM 189  O O   . PRO A 1 22  ? -33.194 46.040  -6.206  1.00 59.94 22  A 1 
ATOM 190  C CB  . PRO A 1 22  ? -31.896 45.860  -8.947  1.00 60.70 22  A 1 
ATOM 191  C CG  . PRO A 1 22  ? -33.167 45.118  -9.364  1.00 59.81 22  A 1 
ATOM 192  C CD  . PRO A 1 22  ? -32.948 43.699  -8.851  1.00 63.28 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -31.073 46.251  -5.505  1.00 64.59 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -31.374 47.135  -4.386  1.00 64.50 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -31.456 48.568  -4.927  1.00 65.56 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -30.472 49.094  -5.443  1.00 61.56 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -30.299 46.967  -3.292  1.00 59.66 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -30.427 45.652  -2.491  1.00 54.86 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -29.127 45.351  -1.748  1.00 52.96 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -31.555 45.723  -1.455  1.00 51.69 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? -32.615 49.219  -4.808  1.00 62.33 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? -32.878 50.598  -5.265  1.00 62.85 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? -32.246 51.685  -4.366  1.00 60.94 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? -32.769 52.787  -4.246  1.00 56.60 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? -34.393 50.798  -5.433  1.00 59.60 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? -34.988 50.094  -6.638  1.00 58.47 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? -34.950 50.722  -7.897  1.00 56.26 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? -35.599 48.837  -6.504  1.00 52.98 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? -35.526 50.097  -9.014  1.00 48.49 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? -36.168 48.206  -7.624  1.00 49.90 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? -36.139 48.839  -8.881  1.00 52.22 24  A 1 
ATOM 212  N N   . ALA A 1 25  ? -31.127 51.398  -3.722  1.00 65.47 25  A 1 
ATOM 213  C CA  . ALA A 1 25  ? -30.391 52.344  -2.899  1.00 66.03 25  A 1 
ATOM 214  C C   . ALA A 1 25  ? -28.976 52.529  -3.461  1.00 66.96 25  A 1 
ATOM 215  O O   . ALA A 1 25  ? -28.293 51.550  -3.762  1.00 61.71 25  A 1 
ATOM 216  C CB  . ALA A 1 25  ? -30.395 51.855  -1.450  1.00 60.40 25  A 1 
ATOM 217  N N   . TYR A 1 26  ? -28.540 53.789  -3.587  1.00 64.92 26  A 1 
ATOM 218  C CA  . TYR A 1 26  ? -27.146 54.087  -3.908  1.00 66.41 26  A 1 
ATOM 219  C C   . TYR A 1 26  ? -26.292 53.746  -2.685  1.00 65.84 26  A 1 
ATOM 220  O O   . TYR A 1 26  ? -26.430 54.369  -1.633  1.00 62.07 26  A 1 
ATOM 221  C CB  . TYR A 1 26  ? -26.991 55.552  -4.335  1.00 62.37 26  A 1 
ATOM 222  C CG  . TYR A 1 26  ? -25.565 55.902  -4.735  1.00 58.45 26  A 1 
ATOM 223  C CD1 . TYR A 1 26  ? -24.686 56.482  -3.795  1.00 53.82 26  A 1 
ATOM 224  C CD2 . TYR A 1 26  ? -25.113 55.635  -6.043  1.00 51.99 26  A 1 
ATOM 225  C CE1 . TYR A 1 26  ? -23.364 56.793  -4.167  1.00 48.36 26  A 1 
ATOM 226  C CE2 . TYR A 1 26  ? -23.788 55.944  -6.414  1.00 51.29 26  A 1 
ATOM 227  C CZ  . TYR A 1 26  ? -22.916 56.529  -5.477  1.00 53.15 26  A 1 
ATOM 228  O OH  . TYR A 1 26  ? -21.640 56.834  -5.836  1.00 53.06 26  A 1 
ATOM 229  N N   . ILE A 1 27  ? -25.438 52.741  -2.823  1.00 64.69 27  A 1 
ATOM 230  C CA  . ILE A 1 27  ? -24.456 52.335  -1.820  1.00 67.88 27  A 1 
ATOM 231  C C   . ILE A 1 27  ? -23.086 52.684  -2.396  1.00 68.27 27  A 1 
ATOM 232  O O   . ILE A 1 27  ? -22.796 52.339  -3.543  1.00 66.00 27  A 1 
ATOM 233  C CB  . ILE A 1 27  ? -24.617 50.836  -1.465  1.00 64.39 27  A 1 
ATOM 234  C CG1 . ILE A 1 27  ? -26.051 50.526  -0.965  1.00 61.12 27  A 1 
ATOM 235  C CG2 . ILE A 1 27  ? -23.596 50.439  -0.395  1.00 60.82 27  A 1 
ATOM 236  C CD1 . ILE A 1 27  ? -26.326 49.041  -0.694  1.00 56.21 27  A 1 
ATOM 237  N N   . ASP A 1 28  ? -22.258 53.408  -1.636  1.00 72.18 28  A 1 
ATOM 238  C CA  . ASP A 1 28  ? -20.903 53.707  -2.098  1.00 73.84 28  A 1 
ATOM 239  C C   . ASP A 1 28  ? -20.100 52.407  -2.319  1.00 72.14 28  A 1 
ATOM 240  O O   . ASP A 1 28  ? -20.383 51.379  -1.682  1.00 69.71 28  A 1 
ATOM 241  C CB  . ASP A 1 28  ? -20.197 54.673  -1.140  1.00 70.62 28  A 1 
ATOM 242  C CG  . ASP A 1 28  ? -19.749 53.961  0.117   1.00 66.36 28  A 1 
ATOM 243  O OD1 . ASP A 1 28  ? -18.613 53.428  0.105   1.00 60.50 28  A 1 
ATOM 244  O OD2 . ASP A 1 28  ? -20.563 53.848  1.056   1.00 60.21 28  A 1 
ATOM 245  N N   . PRO A 1 29  ? -19.092 52.407  -3.208  1.00 74.23 29  A 1 
ATOM 246  C CA  . PRO A 1 29  ? -18.369 51.186  -3.573  1.00 75.62 29  A 1 
ATOM 247  C C   . PRO A 1 29  ? -17.700 50.458  -2.397  1.00 75.51 29  A 1 
ATOM 248  O O   . PRO A 1 29  ? -17.592 49.230  -2.422  1.00 72.33 29  A 1 
ATOM 249  C CB  . PRO A 1 29  ? -17.329 51.635  -4.605  1.00 73.77 29  A 1 
ATOM 250  C CG  . PRO A 1 29  ? -17.969 52.866  -5.247  1.00 72.49 29  A 1 
ATOM 251  C CD  . PRO A 1 29  ? -18.713 53.508  -4.081  1.00 74.90 29  A 1 
ATOM 252  N N   . GLY A 1 30  ? -17.259 51.192  -1.368  1.00 74.41 30  A 1 
ATOM 253  C CA  . GLY A 1 30  ? -16.617 50.619  -0.183  1.00 75.70 30  A 1 
ATOM 254  C C   . GLY A 1 30  ? -17.615 49.876  0.707   1.00 76.45 30  A 1 
ATOM 255  O O   . GLY A 1 30  ? -17.437 48.689  0.996   1.00 73.91 30  A 1 
ATOM 256  N N   . THR A 1 31  ? -18.709 50.534  1.061   1.00 74.58 31  A 1 
ATOM 257  C CA  . THR A 1 31  ? -19.807 49.942  1.839   1.00 75.78 31  A 1 
ATOM 258  C C   . THR A 1 31  ? -20.474 48.797  1.073   1.00 75.69 31  A 1 
ATOM 259  O O   . THR A 1 31  ? -20.770 47.751  1.654   1.00 72.42 31  A 1 
ATOM 260  C CB  . THR A 1 31  ? -20.835 51.017  2.215   1.00 73.22 31  A 1 
ATOM 261  O OG1 . THR A 1 31  ? -20.210 52.031  2.958   1.00 69.26 31  A 1 
ATOM 262  C CG2 . THR A 1 31  ? -21.954 50.482  3.100   1.00 67.85 31  A 1 
ATOM 263  N N   . GLY A 1 32  ? -20.632 48.939  -0.255  1.00 72.28 32  A 1 
ATOM 264  C CA  . GLY A 1 32  ? -21.159 47.884  -1.118  1.00 71.45 32  A 1 
ATOM 265  C C   . GLY A 1 32  ? -20.295 46.621  -1.127  1.00 72.06 32  A 1 
ATOM 266  O O   . GLY A 1 32  ? -20.818 45.517  -0.969  1.00 70.43 32  A 1 
ATOM 267  N N   . SER A 1 33  ? -18.976 46.773  -1.229  1.00 73.16 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? -18.031 45.646  -1.181  1.00 73.56 33  A 1 
ATOM 269  C C   . SER A 1 33  ? -18.013 44.951  0.191   1.00 73.04 33  A 1 
ATOM 270  O O   . SER A 1 33  ? -17.990 43.720  0.277   1.00 72.80 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? -16.632 46.148  -1.536  1.00 72.42 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? -15.730 45.065  -1.631  1.00 64.93 33  A 1 
ATOM 273  N N   . MET A 1 34  ? -18.080 45.737  1.275   1.00 71.01 34  A 1 
ATOM 274  C CA  . MET A 1 34  ? -18.154 45.212  2.643   1.00 72.51 34  A 1 
ATOM 275  C C   . MET A 1 34  ? -19.457 44.427  2.876   1.00 72.87 34  A 1 
ATOM 276  O O   . MET A 1 34  ? -19.413 43.287  3.343   1.00 72.99 34  A 1 
ATOM 277  C CB  . MET A 1 34  ? -18.002 46.368  3.636   1.00 72.26 34  A 1 
ATOM 278  C CG  . MET A 1 34  ? -17.995 45.888  5.089   1.00 67.08 34  A 1 
ATOM 279  S SD  . MET A 1 34  ? -17.874 47.227  6.302   1.00 60.27 34  A 1 
ATOM 280  C CE  . MET A 1 34  ? -18.092 46.282  7.829   1.00 50.59 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -20.600 44.997  2.494   1.00 69.22 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -21.908 44.339  2.586   1.00 69.04 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -21.972 43.068  1.742   1.00 69.42 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -22.450 42.042  2.222   1.00 69.12 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -23.009 45.329  2.152   1.00 68.17 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -23.618 46.087  3.342   1.00 65.68 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -24.172 47.429  2.899   1.00 61.86 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -24.753 45.279  3.970   1.00 61.52 35  A 1 
ATOM 289  N N   . PHE A 1 36  ? -21.448 43.109  0.515   1.00 76.85 36  A 1 
ATOM 290  C CA  . PHE A 1 36  ? -21.395 41.935  -0.352  1.00 75.09 36  A 1 
ATOM 291  C C   . PHE A 1 36  ? -20.583 40.800  0.283   1.00 75.13 36  A 1 
ATOM 292  O O   . PHE A 1 36  ? -21.039 39.656  0.325   1.00 73.50 36  A 1 
ATOM 293  C CB  . PHE A 1 36  ? -20.818 42.338  -1.711  1.00 72.20 36  A 1 
ATOM 294  C CG  . PHE A 1 36  ? -20.731 41.178  -2.677  1.00 69.72 36  A 1 
ATOM 295  C CD1 . PHE A 1 36  ? -19.520 40.479  -2.845  1.00 65.82 36  A 1 
ATOM 296  C CD2 . PHE A 1 36  ? -21.879 40.769  -3.383  1.00 64.41 36  A 1 
ATOM 297  C CE1 . PHE A 1 36  ? -19.459 39.380  -3.719  1.00 61.71 36  A 1 
ATOM 298  C CE2 . PHE A 1 36  ? -21.817 39.671  -4.256  1.00 61.92 36  A 1 
ATOM 299  C CZ  . PHE A 1 36  ? -20.604 38.975  -4.424  1.00 62.91 36  A 1 
ATOM 300  N N   . SER A 1 37  ? -19.413 41.120  0.829   1.00 73.37 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? -18.546 40.137  1.489   1.00 73.14 37  A 1 
ATOM 302  C C   . SER A 1 37  ? -19.206 39.548  2.742   1.00 72.74 37  A 1 
ATOM 303  O O   . SER A 1 37  ? -19.209 38.329  2.929   1.00 73.32 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? -17.204 40.777  1.853   1.00 72.43 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? -16.563 41.255  0.685   1.00 64.96 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? -19.829 40.403  3.571   1.00 72.11 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? -20.550 39.988  4.773   1.00 70.73 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? -21.750 39.095  4.433   1.00 69.61 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? -21.874 37.997  4.978   1.00 70.14 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? -20.979 41.248  5.548   1.00 72.15 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? -21.720 40.952  6.868   1.00 69.86 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? -20.794 40.330  7.910   1.00 63.62 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? -22.297 42.248  7.438   1.00 64.94 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? -22.607 39.530  3.510   1.00 72.66 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? -23.802 38.780  3.106   1.00 69.79 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? -23.438 37.445  2.459   1.00 69.56 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? -24.074 36.432  2.746   1.00 69.16 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? -24.647 39.634  2.143   1.00 68.36 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? -25.370 40.821  2.807   1.00 66.11 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? -25.994 41.699  1.725   1.00 62.99 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? -26.481 40.361  3.755   1.00 62.45 39  A 1 
ATOM 322  N N   . THR A 1 40  ? -22.381 37.421  1.644   1.00 78.36 40  A 1 
ATOM 323  C CA  . THR A 1 40  ? -21.872 36.179  1.048   1.00 76.33 40  A 1 
ATOM 324  C C   . THR A 1 40  ? -21.361 35.227  2.129   1.00 76.42 40  A 1 
ATOM 325  O O   . THR A 1 40  ? -21.717 34.050  2.125   1.00 73.91 40  A 1 
ATOM 326  C CB  . THR A 1 40  ? -20.771 36.465  0.019   1.00 73.73 40  A 1 
ATOM 327  O OG1 . THR A 1 40  ? -21.268 37.323  -0.982  1.00 69.89 40  A 1 
ATOM 328  C CG2 . THR A 1 40  ? -20.307 35.201  -0.698  1.00 68.82 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? -20.591 35.730  3.099   1.00 72.37 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? -20.105 34.937  4.231   1.00 70.55 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? -21.234 34.350  5.080   1.00 71.76 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? -21.223 33.157  5.396   1.00 72.92 41  A 1 
ATOM 333  N N   . VAL A 1 42  ? -22.253 35.163  5.393   1.00 75.61 42  A 1 
ATOM 334  C CA  . VAL A 1 42  ? -23.446 34.719  6.134   1.00 74.58 42  A 1 
ATOM 335  C C   . VAL A 1 42  ? -24.229 33.675  5.338   1.00 74.54 42  A 1 
ATOM 336  O O   . VAL A 1 42  ? -24.567 32.624  5.882   1.00 73.84 42  A 1 
ATOM 337  C CB  . VAL A 1 42  ? -24.332 35.921  6.518   1.00 75.23 42  A 1 
ATOM 338  C CG1 . VAL A 1 42  ? -25.675 35.492  7.123   1.00 71.36 42  A 1 
ATOM 339  C CG2 . VAL A 1 42  ? -23.630 36.795  7.570   1.00 71.58 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -24.469 33.909  4.045   1.00 78.08 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -25.203 32.976  3.188   1.00 74.23 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -24.491 31.619  3.057   1.00 74.39 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -25.125 30.569  3.171   1.00 72.82 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -25.411 33.631  1.816   1.00 72.46 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? -23.169 31.629  2.870   1.00 74.39 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? -22.353 30.406  2.796   1.00 73.84 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? -22.361 29.663  4.132   1.00 74.96 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? -22.569 28.448  4.164   1.00 74.46 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? -20.920 30.747  2.337   1.00 72.62 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? -19.963 29.557  2.446   1.00 68.66 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? -20.914 31.186  0.862   1.00 69.74 44  A 1 
ATOM 352  N N   . THR A 1 45  ? -22.201 30.392  5.243   1.00 74.73 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? -22.229 29.800  6.594   1.00 73.54 45  A 1 
ATOM 354  C C   . THR A 1 45  ? -23.584 29.159  6.885   1.00 73.81 45  A 1 
ATOM 355  O O   . THR A 1 45  ? -23.646 27.998  7.296   1.00 74.38 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? -21.897 30.853  7.663   1.00 73.43 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? -20.634 31.406  7.393   1.00 71.19 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? -21.827 30.260  9.068   1.00 71.01 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? -24.671 29.878  6.599   1.00 74.88 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? -26.031 29.368  6.759   1.00 72.51 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? -26.295 28.146  5.867   1.00 72.23 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? -26.858 27.154  6.327   1.00 69.85 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? -27.022 30.498  6.462   1.00 72.00 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? -28.461 30.091  6.701   1.00 72.72 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? -29.297 29.750  5.624   1.00 66.72 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? -28.958 30.031  8.017   1.00 66.58 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? -30.627 29.367  5.863   1.00 63.08 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? -30.286 29.645  8.253   1.00 63.63 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? -31.122 29.316  7.176   1.00 67.59 46  A 1 
ATOM 370  N N   . PHE A 1 47  ? -25.824 28.167  4.617   1.00 75.09 47  A 1 
ATOM 371  C CA  . PHE A 1 47  ? -25.935 27.029  3.707   1.00 71.82 47  A 1 
ATOM 372  C C   . PHE A 1 47  ? -25.245 25.773  4.258   1.00 72.34 47  A 1 
ATOM 373  O O   . PHE A 1 47  ? -25.852 24.701  4.286   1.00 70.86 47  A 1 
ATOM 374  C CB  . PHE A 1 47  ? -25.368 27.410  2.337   1.00 69.09 47  A 1 
ATOM 375  C CG  . PHE A 1 47  ? -25.289 26.241  1.377   1.00 67.32 47  A 1 
ATOM 376  C CD1 . PHE A 1 47  ? -24.083 25.528  1.221   1.00 62.64 47  A 1 
ATOM 377  C CD2 . PHE A 1 47  ? -26.439 25.830  0.677   1.00 61.72 47  A 1 
ATOM 378  C CE1 . PHE A 1 47  ? -24.026 24.418  0.363   1.00 58.76 47  A 1 
ATOM 379  C CE2 . PHE A 1 47  ? -26.380 24.719  -0.182  1.00 59.39 47  A 1 
ATOM 380  C CZ  . PHE A 1 47  ? -25.172 24.012  -0.339  1.00 61.45 47  A 1 
ATOM 381  N N   . PHE A 1 48  ? -23.996 25.887  4.716   1.00 66.05 48  A 1 
ATOM 382  C CA  . PHE A 1 48  ? -23.277 24.745  5.293   1.00 65.75 48  A 1 
ATOM 383  C C   . PHE A 1 48  ? -23.894 24.274  6.608   1.00 66.49 48  A 1 
ATOM 384  O O   . PHE A 1 48  ? -23.976 23.065  6.839   1.00 65.57 48  A 1 
ATOM 385  C CB  . PHE A 1 48  ? -21.790 25.075  5.459   1.00 62.66 48  A 1 
ATOM 386  C CG  . PHE A 1 48  ? -20.997 24.930  4.176   1.00 61.84 48  A 1 
ATOM 387  C CD1 . PHE A 1 48  ? -20.776 23.652  3.628   1.00 57.90 48  A 1 
ATOM 388  C CD2 . PHE A 1 48  ? -20.472 26.060  3.525   1.00 58.40 48  A 1 
ATOM 389  C CE1 . PHE A 1 48  ? -20.046 23.507  2.436   1.00 54.12 48  A 1 
ATOM 390  C CE2 . PHE A 1 48  ? -19.743 25.918  2.334   1.00 55.52 48  A 1 
ATOM 391  C CZ  . PHE A 1 48  ? -19.529 24.641  1.789   1.00 57.93 48  A 1 
ATOM 392  N N   . PHE A 1 49  ? -24.388 25.193  7.434   1.00 67.21 49  A 1 
ATOM 393  C CA  . PHE A 1 49  ? -25.121 24.871  8.657   1.00 65.92 49  A 1 
ATOM 394  C C   . PHE A 1 49  ? -26.392 24.062  8.352   1.00 65.34 49  A 1 
ATOM 395  O O   . PHE A 1 49  ? -26.558 22.954  8.867   1.00 63.85 49  A 1 
ATOM 396  C CB  . PHE A 1 49  ? -25.426 26.172  9.403   1.00 65.00 49  A 1 
ATOM 397  C CG  . PHE A 1 49  ? -26.156 25.958  10.708  1.00 65.39 49  A 1 
ATOM 398  C CD1 . PHE A 1 49  ? -27.538 26.213  10.799  1.00 60.17 49  A 1 
ATOM 399  C CD2 . PHE A 1 49  ? -25.448 25.518  11.842  1.00 60.63 49  A 1 
ATOM 400  C CE1 . PHE A 1 49  ? -28.204 26.042  12.021  1.00 58.45 49  A 1 
ATOM 401  C CE2 . PHE A 1 49  ? -26.114 25.345  13.063  1.00 59.95 49  A 1 
ATOM 402  C CZ  . PHE A 1 49  ? -27.492 25.610  13.156  1.00 63.93 49  A 1 
ATOM 403  N N   . MET A 1 50  ? -27.235 24.553  7.440   1.00 68.74 50  A 1 
ATOM 404  C CA  . MET A 1 50  ? -28.461 23.861  7.019   1.00 65.33 50  A 1 
ATOM 405  C C   . MET A 1 50  ? -28.169 22.528  6.330   1.00 63.76 50  A 1 
ATOM 406  O O   . MET A 1 50  ? -28.867 21.541  6.566   1.00 62.51 50  A 1 
ATOM 407  C CB  . MET A 1 50  ? -29.276 24.769  6.090   1.00 65.04 50  A 1 
ATOM 408  C CG  . MET A 1 50  ? -29.933 25.926  6.848   1.00 62.34 50  A 1 
ATOM 409  S SD  . MET A 1 50  ? -31.054 25.420  8.192   1.00 58.47 50  A 1 
ATOM 410  C CE  . MET A 1 50  ? -32.403 24.674  7.252   1.00 51.76 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? -27.118 22.464  5.516   1.00 74.08 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? -26.652 21.214  4.904   1.00 68.99 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? -26.249 20.191  5.966   1.00 68.11 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? -26.657 19.037  5.864   1.00 66.92 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? -25.502 21.527  3.935   1.00 66.37 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? -25.003 20.277  3.197   1.00 60.82 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? -23.817 20.631  2.301   1.00 59.46 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? -23.258 19.367  1.644   1.00 53.38 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? -22.012 19.661  0.890   1.00 49.18 51  A 1 
ATOM 420  N N   . ASN A 1 52  ? -25.509 20.597  6.994   1.00 66.12 52  A 1 
ATOM 421  C CA  . ASN A 1 52  ? -25.108 19.716  8.092   1.00 62.88 52  A 1 
ATOM 422  C C   . ASN A 1 52  ? -26.304 19.243  8.923   1.00 62.67 52  A 1 
ATOM 423  O O   . ASN A 1 52  ? -26.367 18.068  9.273   1.00 62.90 52  A 1 
ATOM 424  C CB  . ASN A 1 52  ? -24.059 20.424  8.970   1.00 60.12 52  A 1 
ATOM 425  C CG  . ASN A 1 52  ? -22.654 20.336  8.407   1.00 55.84 52  A 1 
ATOM 426  O OD1 . ASN A 1 52  ? -22.345 19.567  7.511   1.00 53.57 52  A 1 
ATOM 427  N ND2 . ASN A 1 52  ? -21.734 21.092  8.955   1.00 52.57 52  A 1 
ATOM 428  N N   . ILE A 1 53  ? -27.283 20.114  9.192   1.00 65.76 53  A 1 
ATOM 429  C CA  . ILE A 1 53  ? -28.542 19.720  9.842   1.00 63.83 53  A 1 
ATOM 430  C C   . ILE A 1 53  ? -29.296 18.705  8.980   1.00 62.96 53  A 1 
ATOM 431  O O   . ILE A 1 53  ? -29.705 17.661  9.479   1.00 62.82 53  A 1 
ATOM 432  C CB  . ILE A 1 53  ? -29.404 20.961  10.167  1.00 63.93 53  A 1 
ATOM 433  C CG1 . ILE A 1 53  ? -28.746 21.736  11.326  1.00 61.72 53  A 1 
ATOM 434  C CG2 . ILE A 1 53  ? -30.849 20.567  10.534  1.00 62.26 53  A 1 
ATOM 435  C CD1 . ILE A 1 53  ? -29.458 23.040  11.690  1.00 56.05 53  A 1 
ATOM 436  N N   . MET A 1 54  ? -29.432 18.958  7.682   1.00 66.11 54  A 1 
ATOM 437  C CA  . MET A 1 54  ? -30.144 18.055  6.776   1.00 63.22 54  A 1 
ATOM 438  C C   . MET A 1 54  ? -29.446 16.694  6.633   1.00 61.46 54  A 1 
ATOM 439  O O   . MET A 1 54  ? -30.113 15.663  6.560   1.00 61.93 54  A 1 
ATOM 440  C CB  . MET A 1 54  ? -30.294 18.741  5.417   1.00 62.76 54  A 1 
ATOM 441  C CG  . MET A 1 54  ? -31.515 18.226  4.646   1.00 57.30 54  A 1 
ATOM 442  S SD  . MET A 1 54  ? -31.578 18.714  2.900   1.00 54.18 54  A 1 
ATOM 443  C CE  . MET A 1 54  ? -31.080 20.455  2.959   1.00 49.61 54  A 1 
ATOM 444  N N   . LEU A 1 55  ? -28.107 16.686  6.633   1.00 64.07 55  A 1 
ATOM 445  C CA  . LEU A 1 55  ? -27.313 15.456  6.683   1.00 61.72 55  A 1 
ATOM 446  C C   . LEU A 1 55  ? -27.493 14.722  8.016   1.00 60.80 55  A 1 
ATOM 447  O O   . LEU A 1 55  ? -27.653 13.507  8.003   1.00 59.60 55  A 1 
ATOM 448  C CB  . LEU A 1 55  ? -25.830 15.771  6.423   1.00 59.50 55  A 1 
ATOM 449  C CG  . LEU A 1 55  ? -25.494 16.114  4.961   1.00 55.44 55  A 1 
ATOM 450  C CD1 . LEU A 1 55  ? -24.056 16.632  4.874   1.00 53.33 55  A 1 
ATOM 451  C CD2 . LEU A 1 55  ? -25.614 14.900  4.038   1.00 53.33 55  A 1 
ATOM 452  N N   . LYS A 1 56  ? -27.554 15.437  9.142   1.00 62.96 56  A 1 
ATOM 453  C CA  . LYS A 1 56  ? -27.867 14.858  10.461  1.00 60.72 56  A 1 
ATOM 454  C C   . LYS A 1 56  ? -29.280 14.278  10.521  1.00 59.61 56  A 1 
ATOM 455  O O   . LYS A 1 56  ? -29.448 13.198  11.063  1.00 59.59 56  A 1 
ATOM 456  C CB  . LYS A 1 56  ? -27.672 15.896  11.583  1.00 57.80 56  A 1 
ATOM 457  C CG  . LYS A 1 56  ? -26.397 15.652  12.399  1.00 53.21 56  A 1 
ATOM 458  C CD  . LYS A 1 56  ? -26.306 16.630  13.575  1.00 53.07 56  A 1 
ATOM 459  C CE  . LYS A 1 56  ? -25.119 16.292  14.485  1.00 46.55 56  A 1 
ATOM 460  N NZ  . LYS A 1 56  ? -25.038 17.213  15.653  1.00 42.12 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? -30.273 14.955  9.954   1.00 63.55 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? -31.661 14.469  9.916   1.00 61.57 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? -31.783 13.251  8.989   1.00 60.53 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? -32.410 12.261  9.355   1.00 58.96 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? -32.621 15.615  9.525   1.00 60.90 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? -32.653 16.691  10.638  1.00 58.97 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? -34.049 15.086  9.278   1.00 60.95 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? -33.336 17.998  10.215  1.00 54.61 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? -31.136 13.281  7.814   1.00 67.82 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? -31.134 12.134  6.887   1.00 62.62 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? -30.295 10.955  7.381   1.00 59.21 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? -30.654 9.821   7.089   1.00 56.25 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? -30.675 12.578  5.492   1.00 60.59 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? -31.783 13.331  4.753   1.00 55.34 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? -31.306 13.703  3.347   1.00 55.16 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? -32.382 14.337  2.566   1.00 48.80 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? -32.257 14.934  1.399   1.00 44.23 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? -31.109 14.993  0.776   1.00 42.54 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? -33.288 15.497  0.833   1.00 40.88 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? -29.213 11.212  8.104   1.00 53.24 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? -28.369 10.172  8.703   1.00 50.40 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? -28.859 9.694   10.071  1.00 48.86 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? -28.582 8.564   10.461  1.00 46.00 59  A 1 
ATOM 484  N N   . GLY A 1 60  ? -29.612 10.536  10.796  1.00 51.89 60  A 1 
ATOM 485  C CA  . GLY A 1 60  ? -29.991 10.307  12.193  1.00 50.50 60  A 1 
ATOM 486  C C   . GLY A 1 60  ? -31.142 9.334   12.413  1.00 50.83 60  A 1 
ATOM 487  O O   . GLY A 1 60  ? -31.331 8.887   13.543  1.00 48.09 60  A 1 
ATOM 488  N N   . LEU A 1 61  ? -31.897 8.951   11.374  1.00 45.17 61  A 1 
ATOM 489  C CA  . LEU A 1 61  ? -32.963 7.940   11.494  1.00 43.77 61  A 1 
ATOM 490  C C   . LEU A 1 61  ? -32.527 6.508   11.122  1.00 44.85 61  A 1 
ATOM 491  O O   . LEU A 1 61  ? -33.298 5.581   11.360  1.00 41.47 61  A 1 
ATOM 492  C CB  . LEU A 1 61  ? -34.232 8.379   10.727  1.00 38.46 61  A 1 
ATOM 493  C CG  . LEU A 1 61  ? -35.349 8.865   11.671  1.00 34.53 61  A 1 
ATOM 494  C CD1 . LEU A 1 61  ? -35.430 10.394  11.682  1.00 31.76 61  A 1 
ATOM 495  C CD2 . LEU A 1 61  ? -36.714 8.320   11.245  1.00 33.02 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? -31.320 6.315   10.563  1.00 42.93 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? -30.863 4.993   10.080  1.00 42.48 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? -29.472 4.556   10.579  1.00 43.40 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? -29.080 3.425   10.316  1.00 39.89 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? -30.958 4.966   8.539   1.00 37.09 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? -32.386 4.740   8.015   1.00 33.08 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? -32.474 5.128   6.536   1.00 30.75 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? -32.813 3.276   8.143   1.00 31.42 62  A 1 
ATOM 504  N N   . LEU A 1 63  ? -28.742 5.394   11.304  1.00 45.91 63  A 1 
ATOM 505  C CA  . LEU A 1 63  ? -27.440 5.027   11.883  1.00 45.33 63  A 1 
ATOM 506  C C   . LEU A 1 63  ? -27.545 4.917   13.405  1.00 46.01 63  A 1 
ATOM 507  O O   . LEU A 1 63  ? -27.178 5.827   14.153  1.00 42.58 63  A 1 
ATOM 508  C CB  . LEU A 1 63  ? -26.352 6.001   11.399  1.00 41.05 63  A 1 
ATOM 509  C CG  . LEU A 1 63  ? -25.874 5.679   9.973   1.00 37.24 63  A 1 
ATOM 510  C CD1 . LEU A 1 63  ? -25.302 6.930   9.305   1.00 34.42 63  A 1 
ATOM 511  C CD2 . LEU A 1 63  ? -24.776 4.611   9.985   1.00 35.19 63  A 1 
ATOM 512  N N   . LYS A 1 64  ? -28.038 3.773   13.847  1.00 45.71 64  A 1 
ATOM 513  C CA  . LYS A 1 64  ? -27.900 3.299   15.232  1.00 46.27 64  A 1 
ATOM 514  C C   . LYS A 1 64  ? -26.618 2.470   15.419  1.00 47.33 64  A 1 
ATOM 515  O O   . LYS A 1 64  ? -26.527 1.694   16.358  1.00 44.28 64  A 1 
ATOM 516  C CB  . LYS A 1 64  ? -29.192 2.585   15.682  1.00 41.22 64  A 1 
ATOM 517  C CG  . LYS A 1 64  ? -29.579 2.929   17.125  1.00 36.10 64  A 1 
ATOM 518  C CD  . LYS A 1 64  ? -30.819 2.134   17.551  1.00 32.25 64  A 1 
ATOM 519  C CE  . LYS A 1 64  ? -31.301 2.567   18.936  1.00 27.70 64  A 1 
ATOM 520  N NZ  . LYS A 1 64  ? -32.447 1.742   19.399  1.00 25.05 64  A 1 
ATOM 521  N N   . ASP A 1 65  ? -25.643 2.652   14.532  1.00 44.67 65  A 1 
ATOM 522  C CA  . ASP A 1 65  ? -24.301 2.115   14.742  1.00 47.22 65  A 1 
ATOM 523  C C   . ASP A 1 65  ? -23.537 3.114   15.603  1.00 48.35 65  A 1 
ATOM 524  O O   . ASP A 1 65  ? -23.015 4.135   15.142  1.00 45.90 65  A 1 
ATOM 525  C CB  . ASP A 1 65  ? -23.620 1.773   13.411  1.00 43.65 65  A 1 
ATOM 526  C CG  . ASP A 1 65  ? -24.282 0.583   12.712  1.00 39.27 65  A 1 
ATOM 527  O OD1 . ASP A 1 65  ? -24.939 -0.220  13.409  1.00 35.45 65  A 1 
ATOM 528  O OD2 . ASP A 1 65  ? -24.142 0.518   11.475  1.00 33.99 65  A 1 
ATOM 529  N N   . GLY A 1 66  ? -23.568 2.876   16.914  1.00 45.59 66  A 1 
ATOM 530  C CA  . GLY A 1 66  ? -22.791 3.625   17.885  1.00 47.59 66  A 1 
ATOM 531  C C   . GLY A 1 66  ? -21.331 3.683   17.450  1.00 50.25 66  A 1 
ATOM 532  O O   . GLY A 1 66  ? -20.792 2.722   16.907  1.00 47.94 66  A 1 
ATOM 533  N N   . VAL A 1 67  ? -20.686 4.823   17.667  1.00 48.22 67  A 1 
ATOM 534  C CA  . VAL A 1 67  ? -19.237 4.953   17.479  1.00 49.50 67  A 1 
ATOM 535  C C   . VAL A 1 67  ? -18.581 3.874   18.324  1.00 50.91 67  A 1 
ATOM 536  O O   . VAL A 1 67  ? -18.597 3.977   19.552  1.00 49.42 67  A 1 
ATOM 537  C CB  . VAL A 1 67  ? -18.746 6.348   17.900  1.00 46.29 67  A 1 
ATOM 538  C CG1 . VAL A 1 67  ? -17.227 6.489   17.769  1.00 40.97 67  A 1 
ATOM 539  C CG2 . VAL A 1 67  ? -19.398 7.439   17.040  1.00 43.38 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? -18.045 2.835   17.671  1.00 52.60 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? -17.277 1.808   18.371  1.00 60.88 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? -16.115 2.488   19.078  1.00 62.78 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? -15.345 3.222   18.458  1.00 62.76 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? -16.795 0.705   17.422  1.00 59.39 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? -17.912 -0.280  17.036  1.00 57.00 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? -17.288 -1.487  16.338  1.00 54.36 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? -18.281 -2.629  16.128  1.00 48.89 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? -17.527 -3.876  15.840  1.00 41.70 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? -16.045 2.300   20.377  1.00 57.39 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? -14.907 2.681   21.208  1.00 63.30 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? -14.138 1.416   21.540  1.00 63.85 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? -14.746 0.365   21.716  1.00 60.64 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? -15.361 3.400   22.481  1.00 61.02 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? -15.929 4.796   22.195  1.00 55.80 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? -16.211 5.508   23.522  1.00 51.39 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? -16.727 6.929   23.291  1.00 44.99 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? -16.882 7.642   24.587  1.00 38.53 69  A 1 
ATOM 558  N N   . GLN A 1 70  ? -12.835 1.543   21.638  1.00 59.40 70  A 1 
ATOM 559  C CA  . GLN A 1 70  ? -11.990 0.465   22.119  1.00 62.26 70  A 1 
ATOM 560  C C   . GLN A 1 70  ? -12.438 0.052   23.530  1.00 64.32 70  A 1 
ATOM 561  O O   . GLN A 1 70  ? -12.667 0.912   24.383  1.00 62.39 70  A 1 
ATOM 562  C CB  . GLN A 1 70  ? -10.541 0.954   22.071  1.00 62.71 70  A 1 
ATOM 563  C CG  . GLN A 1 70  ? -9.539  -0.151  22.412  1.00 59.92 70  A 1 
ATOM 564  C CD  . GLN A 1 70  ? -8.104  0.314   22.268  1.00 54.90 70  A 1 
ATOM 565  O OE1 . GLN A 1 70  ? -7.809  1.428   21.868  1.00 51.96 70  A 1 
ATOM 566  N NE2 . GLN A 1 70  ? -7.154  -0.528  22.594  1.00 50.04 70  A 1 
ATOM 567  N N   . SER A 1 71  ? -12.619 -1.247  23.749  1.00 54.14 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? -13.124 -1.785  25.021  1.00 56.61 71  A 1 
ATOM 569  C C   . SER A 1 71  ? -12.055 -1.828  26.116  1.00 59.82 71  A 1 
ATOM 570  O O   . SER A 1 71  ? -12.375 -1.680  27.293  1.00 54.90 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? -13.695 -3.187  24.790  1.00 51.94 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? -12.742 -4.002  24.131  1.00 46.71 71  A 1 
ATOM 573  N N   . SER A 1 72  ? -10.790 -2.001  25.734  1.00 60.93 72  A 1 
ATOM 574  C CA  . SER A 1 72  ? -9.634  -2.078  26.632  1.00 62.79 72  A 1 
ATOM 575  C C   . SER A 1 72  ? -8.360  -1.632  25.913  1.00 66.95 72  A 1 
ATOM 576  O O   . SER A 1 72  ? -8.261  -1.746  24.693  1.00 60.47 72  A 1 
ATOM 577  C CB  . SER A 1 72  ? -9.465  -3.509  27.154  1.00 54.52 72  A 1 
ATOM 578  O OG  . SER A 1 72  ? -9.369  -4.432  26.089  1.00 47.50 72  A 1 
ATOM 579  N N   . ARG A 1 73  ? -7.377  -1.133  26.655  1.00 71.95 73  A 1 
ATOM 580  C CA  . ARG A 1 73  ? -6.040  -0.835  26.129  1.00 72.78 73  A 1 
ATOM 581  C C   . ARG A 1 73  ? -5.265  -2.139  25.947  1.00 74.43 73  A 1 
ATOM 582  O O   . ARG A 1 73  ? -5.204  -2.944  26.870  1.00 70.19 73  A 1 
ATOM 583  C CB  . ARG A 1 73  ? -5.324  0.146   27.064  1.00 69.03 73  A 1 
ATOM 584  C CG  . ARG A 1 73  ? -3.930  0.529   26.544  1.00 64.06 73  A 1 
ATOM 585  C CD  . ARG A 1 73  ? -3.273  1.548   27.470  1.00 62.18 73  A 1 
ATOM 586  N NE  . ARG A 1 73  ? -1.895  1.856   27.050  1.00 58.75 73  A 1 
ATOM 587  C CZ  . ARG A 1 73  ? -1.326  3.037   26.951  1.00 55.51 73  A 1 
ATOM 588  N NH1 . ARG A 1 73  ? -1.958  4.141   27.245  1.00 52.91 73  A 1 
ATOM 589  N NH2 . ARG A 1 73  ? -0.089  3.123   26.549  1.00 52.16 73  A 1 
ATOM 590  N N   . TYR A 1 74  ? -4.645  -2.306  24.783  1.00 82.15 74  A 1 
ATOM 591  C CA  . TYR A 1 74  ? -3.770  -3.444  24.488  1.00 83.15 74  A 1 
ATOM 592  C C   . TYR A 1 74  ? -2.315  -2.987  24.372  1.00 86.01 74  A 1 
ATOM 593  O O   . TYR A 1 74  ? -2.035  -1.898  23.879  1.00 83.36 74  A 1 
ATOM 594  C CB  . TYR A 1 74  ? -4.233  -4.141  23.205  1.00 80.45 74  A 1 
ATOM 595  C CG  . TYR A 1 74  ? -5.544  -4.893  23.348  1.00 79.29 74  A 1 
ATOM 596  C CD1 . TYR A 1 74  ? -5.538  -6.258  23.698  1.00 74.46 74  A 1 
ATOM 597  C CD2 . TYR A 1 74  ? -6.769  -4.233  23.139  1.00 74.04 74  A 1 
ATOM 598  C CE1 . TYR A 1 74  ? -6.750  -6.963  23.828  1.00 70.97 74  A 1 
ATOM 599  C CE2 . TYR A 1 74  ? -7.985  -4.933  23.277  1.00 71.50 74  A 1 
ATOM 600  C CZ  . TYR A 1 74  ? -7.975  -6.300  23.617  1.00 72.58 74  A 1 
ATOM 601  O OH  . TYR A 1 74  ? -9.146  -6.978  23.744  1.00 69.04 74  A 1 
ATOM 602  N N   . SER A 1 75  ? -1.382  -3.851  24.768  1.00 89.05 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? 0.038   -3.595  24.481  1.00 90.95 75  A 1 
ATOM 604  C C   . SER A 1 75  ? 0.334   -3.682  22.981  1.00 93.16 75  A 1 
ATOM 605  O O   . SER A 1 75  ? 1.142   -2.919  22.462  1.00 91.60 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? 0.925   -4.582  25.239  1.00 87.62 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? 0.661   -4.503  26.624  1.00 73.34 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? -0.369  -4.569  22.261  1.00 94.64 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? -0.251  -4.730  20.816  1.00 95.48 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? -1.621  -4.638  20.129  1.00 95.67 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? -2.536  -5.399  20.434  1.00 95.08 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? 0.461   -6.062  20.527  1.00 95.72 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? 0.638   -6.382  19.035  1.00 95.51 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? 1.518   -5.355  18.315  1.00 93.33 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? 1.286   -7.756  18.886  1.00 93.55 76  A 1 
ATOM 616  N N   . ALA A 1 77  ? -1.731  -3.747  19.151  1.00 96.27 77  A 1 
ATOM 617  C CA  . ALA A 1 77  ? -2.830  -3.697  18.197  1.00 96.36 77  A 1 
ATOM 618  C C   . ALA A 1 77  ? -2.302  -3.938  16.778  1.00 96.72 77  A 1 
ATOM 619  O O   . ALA A 1 77  ? -1.290  -3.364  16.383  1.00 96.26 77  A 1 
ATOM 620  C CB  . ALA A 1 77  ? -3.562  -2.358  18.332  1.00 95.62 77  A 1 
ATOM 621  N N   . ILE A 1 78  ? -2.992  -4.758  15.998  1.00 97.73 78  A 1 
ATOM 622  C CA  . ILE A 1 78  ? -2.714  -5.006  14.580  1.00 97.73 78  A 1 
ATOM 623  C C   . ILE A 1 78  ? -3.903  -4.495  13.779  1.00 97.39 78  A 1 
ATOM 624  O O   . ILE A 1 78  ? -5.044  -4.807  14.110  1.00 96.75 78  A 1 
ATOM 625  C CB  . ILE A 1 78  ? -2.416  -6.501  14.328  1.00 97.78 78  A 1 
ATOM 626  C CG1 . ILE A 1 78  ? -1.205  -6.953  15.175  1.00 97.08 78  A 1 
ATOM 627  C CG2 . ILE A 1 78  ? -2.179  -6.749  12.825  1.00 97.11 78  A 1 
ATOM 628  C CD1 . ILE A 1 78  ? -0.801  -8.420  15.013  1.00 94.62 78  A 1 
ATOM 629  N N   . TYR A 1 79  ? -3.660  -3.710  12.731  1.00 97.07 79  A 1 
ATOM 630  C CA  . TYR A 1 79  ? -4.713  -3.222  11.843  1.00 96.63 79  A 1 
ATOM 631  C C   . TYR A 1 79  ? -4.536  -3.734  10.415  1.00 96.52 79  A 1 
ATOM 632  O O   . TYR A 1 79  ? -3.494  -3.534  9.788   1.00 95.79 79  A 1 
ATOM 633  C CB  . TYR A 1 79  ? -4.794  -1.693  11.894  1.00 95.93 79  A 1 
ATOM 634  C CG  . TYR A 1 79  ? -5.728  -1.113  10.840  1.00 95.19 79  A 1 
ATOM 635  C CD1 . TYR A 1 79  ? -5.209  -0.312  9.804   1.00 93.12 79  A 1 
ATOM 636  C CD2 . TYR A 1 79  ? -7.099  -1.437  10.847  1.00 93.10 79  A 1 
ATOM 637  C CE1 . TYR A 1 79  ? -6.054  0.174   8.792   1.00 92.27 79  A 1 
ATOM 638  C CE2 . TYR A 1 79  ? -7.950  -0.960  9.829   1.00 91.92 79  A 1 
ATOM 639  C CZ  . TYR A 1 79  ? -7.426  -0.150  8.799   1.00 92.17 79  A 1 
ATOM 640  O OH  . TYR A 1 79  ? -8.233  0.316   7.814   1.00 90.40 79  A 1 
ATOM 641  N N   . SER A 1 80  ? -5.604  -4.331  9.880   1.00 96.32 80  A 1 
ATOM 642  C CA  . SER A 1 80  ? -5.747  -4.785  8.497   1.00 95.95 80  A 1 
ATOM 643  C C   . SER A 1 80  ? -6.880  -4.028  7.802   1.00 95.19 80  A 1 
ATOM 644  O O   . SER A 1 80  ? -7.977  -3.898  8.340   1.00 93.62 80  A 1 
ATOM 645  C CB  . SER A 1 80  ? -6.037  -6.288  8.487   1.00 95.73 80  A 1 
ATOM 646  O OG  . SER A 1 80  ? -6.266  -6.742  7.169   1.00 92.97 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? -6.663  -3.543  6.573   1.00 93.59 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? -7.759  -2.949  5.787   1.00 92.26 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? -8.779  -3.993  5.308   1.00 91.93 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? -9.909  -3.641  4.967   1.00 89.45 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? -7.218  -2.158  4.596   1.00 89.74 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? -6.504  -0.879  5.029   1.00 81.37 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? -6.158  -0.014  3.816   1.00 80.33 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? -6.552  1.172   3.813   1.00 72.44 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? -5.519  -0.541  2.881   1.00 72.94 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? -8.411  -5.272  5.292   1.00 91.96 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? -9.294  -6.372  4.911   1.00 91.50 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? -8.560  -7.605  4.404   1.00 92.26 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? -7.334  -7.693  4.460   1.00 90.74 82  A 1 
ATOM 660  N N   . LYS A 1 83  ? -9.331  -8.547  3.855   1.00 92.59 83  A 1 
ATOM 661  C CA  . LYS A 1 83  ? -8.879  -9.890  3.455   1.00 92.53 83  A 1 
ATOM 662  C C   . LYS A 1 83  ? -7.676  -9.935  2.511   1.00 92.95 83  A 1 
ATOM 663  O O   . LYS A 1 83  ? -6.950  -10.920 2.518   1.00 91.66 83  A 1 
ATOM 664  C CB  . LYS A 1 83  ? -10.059 -10.653 2.842   1.00 90.96 83  A 1 
ATOM 665  C CG  . LYS A 1 83  ? -10.513 -10.095 1.480   1.00 89.47 83  A 1 
ATOM 666  C CD  . LYS A 1 83  ? -11.713 -10.896 0.986   1.00 87.41 83  A 1 
ATOM 667  C CE  . LYS A 1 83  ? -12.220 -10.339 -0.344  1.00 80.96 83  A 1 
ATOM 668  N NZ  . LYS A 1 83  ? -13.557 -10.905 -0.629  1.00 74.35 83  A 1 
ATOM 669  N N   . GLN A 1 84  ? -7.434  -8.882  1.724   1.00 90.78 84  A 1 
ATOM 670  C CA  . GLN A 1 84  ? -6.283  -8.801  0.827   1.00 89.85 84  A 1 
ATOM 671  C C   . GLN A 1 84  ? -4.938  -8.827  1.573   1.00 90.47 84  A 1 
ATOM 672  O O   . GLN A 1 84  ? -3.929  -9.187  0.985   1.00 89.83 84  A 1 
ATOM 673  C CB  . GLN A 1 84  ? -6.396  -7.573  -0.089  1.00 88.43 84  A 1 
ATOM 674  C CG  . GLN A 1 84  ? -6.211  -6.181  0.557   1.00 85.08 84  A 1 
ATOM 675  C CD  . GLN A 1 84  ? -7.453  -5.596  1.231   1.00 84.68 84  A 1 
ATOM 676  O OE1 . GLN A 1 84  ? -8.464  -6.240  1.471   1.00 78.92 84  A 1 
ATOM 677  N NE2 . GLN A 1 84  ? -7.430  -4.323  1.568   1.00 77.55 84  A 1 
ATOM 678  N N   . TYR A 1 85  ? -4.930  -8.490  2.866   1.00 92.95 85  A 1 
ATOM 679  C CA  . TYR A 1 85  ? -3.746  -8.534  3.725   1.00 93.98 85  A 1 
ATOM 680  C C   . TYR A 1 85  ? -3.759  -9.702  4.716   1.00 95.07 85  A 1 
ATOM 681  O O   . TYR A 1 85  ? -2.877  -9.780  5.568   1.00 94.58 85  A 1 
ATOM 682  C CB  . TYR A 1 85  ? -3.575  -7.183  4.427   1.00 93.08 85  A 1 
ATOM 683  C CG  . TYR A 1 85  ? -3.380  -6.012  3.484   1.00 91.98 85  A 1 
ATOM 684  C CD1 . TYR A 1 85  ? -2.286  -5.991  2.592   1.00 89.32 85  A 1 
ATOM 685  C CD2 . TYR A 1 85  ? -4.286  -4.934  3.505   1.00 89.01 85  A 1 
ATOM 686  C CE1 . TYR A 1 85  ? -2.097  -4.894  1.727   1.00 87.66 85  A 1 
ATOM 687  C CE2 . TYR A 1 85  ? -4.097  -3.838  2.648   1.00 87.46 85  A 1 
ATOM 688  C CZ  . TYR A 1 85  ? -3.003  -3.813  1.759   1.00 87.43 85  A 1 
ATOM 689  O OH  . TYR A 1 85  ? -2.817  -2.749  0.941   1.00 84.73 85  A 1 
ATOM 690  N N   . TRP A 1 86  ? -4.711  -10.634 4.611   1.00 94.34 86  A 1 
ATOM 691  C CA  . TRP A 1 86  ? -4.773  -11.787 5.511   1.00 95.46 86  A 1 
ATOM 692  C C   . TRP A 1 86  ? -3.462  -12.579 5.520   1.00 96.02 86  A 1 
ATOM 693  O O   . TRP A 1 86  ? -2.907  -12.819 6.589   1.00 95.60 86  A 1 
ATOM 694  C CB  . TRP A 1 86  ? -5.952  -12.690 5.138   1.00 95.40 86  A 1 
ATOM 695  C CG  . TRP A 1 86  ? -6.028  -13.937 5.967   1.00 95.49 86  A 1 
ATOM 696  C CD1 . TRP A 1 86  ? -6.009  -15.202 5.496   1.00 93.55 86  A 1 
ATOM 697  C CD2 . TRP A 1 86  ? -6.087  -14.056 7.428   1.00 95.08 86  A 1 
ATOM 698  N NE1 . TRP A 1 86  ? -6.074  -16.089 6.547   1.00 92.89 86  A 1 
ATOM 699  C CE2 . TRP A 1 86  ? -6.116  -15.440 7.763   1.00 94.55 86  A 1 
ATOM 700  C CE3 . TRP A 1 86  ? -6.116  -13.134 8.496   1.00 93.51 86  A 1 
ATOM 701  C CZ2 . TRP A 1 86  ? -6.174  -15.889 9.093   1.00 93.73 86  A 1 
ATOM 702  C CZ3 . TRP A 1 86  ? -6.170  -13.575 9.836   1.00 92.51 86  A 1 
ATOM 703  C CH2 . TRP A 1 86  ? -6.201  -14.947 10.135  1.00 92.12 86  A 1 
ATOM 704  N N   . ASN A 1 87  ? -2.898  -12.873 4.348   1.00 94.99 87  A 1 
ATOM 705  C CA  . ASN A 1 87  ? -1.633  -13.605 4.228   1.00 95.19 87  A 1 
ATOM 706  C C   . ASN A 1 87  ? -0.431  -12.842 4.827   1.00 96.32 87  A 1 
ATOM 707  O O   . ASN A 1 87  ? 0.568   -13.459 5.189   1.00 95.79 87  A 1 
ATOM 708  C CB  . ASN A 1 87  ? -1.405  -13.961 2.747   1.00 93.45 87  A 1 
ATOM 709  C CG  . ASN A 1 87  ? -2.445  -14.917 2.182   1.00 88.76 87  A 1 
ATOM 710  O OD1 . ASN A 1 87  ? -3.175  -15.581 2.906   1.00 79.93 87  A 1 
ATOM 711  N ND2 . ASN A 1 87  ? -2.557  -14.995 0.875   1.00 79.25 87  A 1 
ATOM 712  N N   . VAL A 1 88  ? -0.527  -11.518 4.990   1.00 96.12 88  A 1 
ATOM 713  C CA  . VAL A 1 88  ? 0.498   -10.711 5.669   1.00 96.88 88  A 1 
ATOM 714  C C   . VAL A 1 88  ? 0.425   -10.914 7.180   1.00 97.64 88  A 1 
ATOM 715  O O   . VAL A 1 88  ? 1.457   -11.076 7.828   1.00 97.54 88  A 1 
ATOM 716  C CB  . VAL A 1 88  ? 0.356   -9.213  5.323   1.00 96.33 88  A 1 
ATOM 717  C CG1 . VAL A 1 88  ? 1.425   -8.351  6.002   1.00 94.67 88  A 1 
ATOM 718  C CG2 . VAL A 1 88  ? 0.450   -8.974  3.811   1.00 94.72 88  A 1 
ATOM 719  N N   . PHE A 1 89  ? -0.780  -10.923 7.753   1.00 97.60 89  A 1 
ATOM 720  C CA  . PHE A 1 89  ? -0.967  -10.931 9.205   1.00 97.95 89  A 1 
ATOM 721  C C   . PHE A 1 89  ? -1.174  -12.326 9.800   1.00 98.13 89  A 1 
ATOM 722  O O   . PHE A 1 89  ? -0.798  -12.534 10.952  1.00 97.75 89  A 1 
ATOM 723  C CB  . PHE A 1 89  ? -2.110  -9.980  9.574   1.00 97.73 89  A 1 
ATOM 724  C CG  . PHE A 1 89  ? -1.824  -8.526  9.243   1.00 97.63 89  A 1 
ATOM 725  C CD1 . PHE A 1 89  ? -0.785  -7.843  9.904   1.00 96.43 89  A 1 
ATOM 726  C CD2 . PHE A 1 89  ? -2.587  -7.855  8.271   1.00 96.43 89  A 1 
ATOM 727  C CE1 . PHE A 1 89  ? -0.512  -6.498  9.594   1.00 95.68 89  A 1 
ATOM 728  C CE2 . PHE A 1 89  ? -2.314  -6.513  7.961   1.00 95.70 89  A 1 
ATOM 729  C CZ  . PHE A 1 89  ? -1.278  -5.832  8.622   1.00 96.14 89  A 1 
ATOM 730  N N   . LYS A 1 90  ? -1.711  -13.294 9.033   1.00 97.54 90  A 1 
ATOM 731  C CA  . LYS A 1 90  ? -1.977  -14.668 9.488   1.00 97.57 90  A 1 
ATOM 732  C C   . LYS A 1 90  ? -0.784  -15.297 10.226  1.00 97.87 90  A 1 
ATOM 733  O O   . LYS A 1 90  ? -0.976  -15.678 11.376  1.00 97.72 90  A 1 
ATOM 734  C CB  . LYS A 1 90  ? -2.482  -15.531 8.314   1.00 96.91 90  A 1 
ATOM 735  C CG  . LYS A 1 90  ? -2.638  -17.019 8.679   1.00 95.87 90  A 1 
ATOM 736  C CD  . LYS A 1 90  ? -3.063  -17.851 7.449   1.00 93.73 90  A 1 
ATOM 737  C CE  . LYS A 1 90  ? -3.148  -19.346 7.753   1.00 87.64 90  A 1 
ATOM 738  N NZ  . LYS A 1 90  ? -1.838  -19.961 8.095   1.00 82.87 90  A 1 
ATOM 739  N N   . PRO A 1 91  ? 0.438   -15.348 9.667   1.00 97.97 91  A 1 
ATOM 740  C CA  . PRO A 1 91  ? 1.571   -15.976 10.357  1.00 98.03 91  A 1 
ATOM 741  C C   . PRO A 1 91  ? 1.934   -15.291 11.681  1.00 98.29 91  A 1 
ATOM 742  O O   . PRO A 1 91  ? 2.383   -15.933 12.623  1.00 97.92 91  A 1 
ATOM 743  C CB  . PRO A 1 91  ? 2.743   -15.910 9.369   1.00 97.54 91  A 1 
ATOM 744  C CG  . PRO A 1 91  ? 2.063   -15.814 8.006   1.00 96.20 91  A 1 
ATOM 745  C CD  . PRO A 1 91  ? 0.839   -14.962 8.326   1.00 97.71 91  A 1 
ATOM 746  N N   . ILE A 1 92  ? 1.713   -13.982 11.777  1.00 98.08 92  A 1 
ATOM 747  C CA  . ILE A 1 92  ? 1.968   -13.195 12.991  1.00 98.23 92  A 1 
ATOM 748  C C   . ILE A 1 92  ? 0.921   -13.522 14.058  1.00 98.25 92  A 1 
ATOM 749  O O   . ILE A 1 92  ? 1.274   -13.758 15.208  1.00 97.95 92  A 1 
ATOM 750  C CB  . ILE A 1 92  ? 2.002   -11.683 12.674  1.00 98.25 92  A 1 
ATOM 751  C CG1 . ILE A 1 92  ? 3.038   -11.387 11.566  1.00 97.50 92  A 1 
ATOM 752  C CG2 . ILE A 1 92  ? 2.293   -10.870 13.949  1.00 97.75 92  A 1 
ATOM 753  C CD1 . ILE A 1 92  ? 3.098   -9.922  11.138  1.00 95.02 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? -0.360  -13.568 13.684  1.00 98.26 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? -1.456  -13.892 14.601  1.00 98.14 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? -1.359  -15.333 15.119  1.00 98.08 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? -1.578  -15.567 16.308  1.00 97.69 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? -2.802  -13.663 13.896  1.00 97.93 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? -3.082  -12.210 13.475  1.00 96.94 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? -4.405  -12.160 12.710  1.00 94.90 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? -3.173  -11.259 14.661  1.00 94.50 93  A 1 
ATOM 762  N N   . GLU A 1 94  ? -0.992  -16.276 14.257  1.00 97.77 94  A 1 
ATOM 763  C CA  . GLU A 1 94  ? -0.752  -17.674 14.641  1.00 97.52 94  A 1 
ATOM 764  C C   . GLU A 1 94  ? 0.411   -17.792 15.629  1.00 97.65 94  A 1 
ATOM 765  O O   . GLU A 1 94  ? 0.296   -18.480 16.643  1.00 97.13 94  A 1 
ATOM 766  C CB  . GLU A 1 94  ? -0.476  -18.524 13.385  1.00 97.17 94  A 1 
ATOM 767  C CG  . GLU A 1 94  ? -1.764  -18.753 12.587  1.00 95.55 94  A 1 
ATOM 768  C CD  . GLU A 1 94  ? -1.566  -19.498 11.259  1.00 95.29 94  A 1 
ATOM 769  O OE1 . GLU A 1 94  ? -2.557  -20.100 10.786  1.00 89.82 94  A 1 
ATOM 770  O OE2 . GLU A 1 94  ? -0.506  -19.398 10.614  1.00 90.92 94  A 1 
ATOM 771  N N   . GLU A 1 95  ? 1.493   -17.066 15.402  1.00 97.41 95  A 1 
ATOM 772  C CA  . GLU A 1 95  ? 2.640   -17.063 16.309  1.00 97.59 95  A 1 
ATOM 773  C C   . GLU A 1 95  ? 2.333   -16.368 17.646  1.00 97.66 95  A 1 
ATOM 774  O O   . GLU A 1 95  ? 2.744   -16.861 18.695  1.00 97.21 95  A 1 
ATOM 775  C CB  . GLU A 1 95  ? 3.831   -16.428 15.585  1.00 97.67 95  A 1 
ATOM 776  C CG  . GLU A 1 95  ? 5.115   -16.394 16.413  1.00 96.31 95  A 1 
ATOM 777  C CD  . GLU A 1 95  ? 5.716   -17.766 16.762  1.00 97.11 95  A 1 
ATOM 778  O OE1 . GLU A 1 95  ? 6.704   -17.775 17.536  1.00 92.15 95  A 1 
ATOM 779  O OE2 . GLU A 1 95  ? 5.270   -18.837 16.316  1.00 93.51 95  A 1 
ATOM 780  N N   . LEU A 1 96  ? 1.573   -15.268 17.640  1.00 97.89 96  A 1 
ATOM 781  C CA  . LEU A 1 96  ? 1.093   -14.613 18.865  1.00 97.59 96  A 1 
ATOM 782  C C   . LEU A 1 96  ? 0.197   -15.551 19.681  1.00 97.45 96  A 1 
ATOM 783  O O   . LEU A 1 96  ? 0.397   -15.677 20.887  1.00 96.99 96  A 1 
ATOM 784  C CB  . LEU A 1 96  ? 0.328   -13.323 18.505  1.00 97.62 96  A 1 
ATOM 785  C CG  . LEU A 1 96  ? 1.224   -12.164 18.043  1.00 97.14 96  A 1 
ATOM 786  C CD1 . LEU A 1 96  ? 0.366   -11.068 17.415  1.00 95.87 96  A 1 
ATOM 787  C CD2 . LEU A 1 96  ? 2.006   -11.542 19.202  1.00 95.86 96  A 1 
ATOM 788  N N   . SER A 1 97  ? -0.729  -16.239 19.016  1.00 97.41 97  A 1 
ATOM 789  C CA  . SER A 1 97  ? -1.590  -17.246 19.640  1.00 97.18 97  A 1 
ATOM 790  C C   . SER A 1 97  ? -0.772  -18.398 20.227  1.00 96.98 97  A 1 
ATOM 791  O O   . SER A 1 97  ? -0.947  -18.738 21.394  1.00 96.27 97  A 1 
ATOM 792  C CB  . SER A 1 97  ? -2.594  -17.761 18.607  1.00 97.12 97  A 1 
ATOM 793  O OG  . SER A 1 97  ? -3.474  -18.709 19.183  1.00 91.89 97  A 1 
ATOM 794  N N   . ARG A 1 98  ? 0.193   -18.934 19.475  1.00 97.19 98  A 1 
ATOM 795  C CA  . ARG A 1 98  ? 1.088   -20.014 19.916  1.00 97.19 98  A 1 
ATOM 796  C C   . ARG A 1 98  ? 1.914   -19.639 21.151  1.00 97.19 98  A 1 
ATOM 797  O O   . ARG A 1 98  ? 2.227   -20.501 21.958  1.00 96.25 98  A 1 
ATOM 798  C CB  . ARG A 1 98  ? 2.010   -20.389 18.749  1.00 96.98 98  A 1 
ATOM 799  C CG  . ARG A 1 98  ? 2.794   -21.686 18.999  1.00 92.34 98  A 1 
ATOM 800  C CD  . ARG A 1 98  ? 3.874   -21.894 17.936  1.00 90.08 98  A 1 
ATOM 801  N NE  . ARG A 1 98  ? 4.981   -20.925 18.054  1.00 79.55 98  A 1 
ATOM 802  C CZ  . ARG A 1 98  ? 5.930   -20.902 18.972  1.00 74.06 98  A 1 
ATOM 803  N NH1 . ARG A 1 98  ? 6.003   -21.787 19.921  1.00 63.81 98  A 1 
ATOM 804  N NH2 . ARG A 1 98  ? 6.839   -19.976 18.948  1.00 61.95 98  A 1 
ATOM 805  N N   . ARG A 1 99  ? 2.298   -18.364 21.284  1.00 97.13 99  A 1 
ATOM 806  C CA  . ARG A 1 99  ? 3.044   -17.823 22.438  1.00 96.89 99  A 1 
ATOM 807  C C   . ARG A 1 99  ? 2.147   -17.288 23.553  1.00 96.94 99  A 1 
ATOM 808  O O   . ARG A 1 99  ? 2.677   -16.741 24.518  1.00 95.92 99  A 1 
ATOM 809  C CB  . ARG A 1 99  ? 4.020   -16.733 21.970  1.00 96.86 99  A 1 
ATOM 810  C CG  . ARG A 1 99  ? 5.120   -17.265 21.059  1.00 96.30 99  A 1 
ATOM 811  C CD  . ARG A 1 99  ? 6.102   -16.129 20.762  1.00 96.14 99  A 1 
ATOM 812  N NE  . ARG A 1 99  ? 7.020   -16.473 19.668  1.00 95.11 99  A 1 
ATOM 813  C CZ  . ARG A 1 99  ? 8.130   -15.834 19.338  1.00 95.88 99  A 1 
ATOM 814  N NH1 . ARG A 1 99  ? 8.622   -14.849 20.029  1.00 92.47 99  A 1 
ATOM 815  N NH2 . ARG A 1 99  ? 8.771   -16.170 18.266  1.00 90.59 99  A 1 
ATOM 816  N N   . GLU A 1 100 ? 0.831   -17.409 23.407  1.00 95.31 100 A 1 
ATOM 817  C CA  . GLU A 1 100 ? -0.165  -16.885 24.351  1.00 95.04 100 A 1 
ATOM 818  C C   . GLU A 1 100 ? -0.021  -15.372 24.616  1.00 94.91 100 A 1 
ATOM 819  O O   . GLU A 1 100 ? -0.285  -14.880 25.713  1.00 93.03 100 A 1 
ATOM 820  C CB  . GLU A 1 100 ? -0.212  -17.739 25.630  1.00 95.05 100 A 1 
ATOM 821  C CG  . GLU A 1 100 ? -0.502  -19.222 25.347  1.00 91.18 100 A 1 
ATOM 822  C CD  . GLU A 1 100 ? -0.629  -20.072 26.621  1.00 86.67 100 A 1 
ATOM 823  O OE1 . GLU A 1 100 ? -1.252  -21.156 26.527  1.00 76.66 100 A 1 
ATOM 824  O OE2 . GLU A 1 100 ? -0.104  -19.659 27.678  1.00 78.62 100 A 1 
ATOM 825  N N   . ILE A 1 101 ? 0.398   -14.604 23.605  1.00 95.17 101 A 1 
ATOM 826  C CA  . ILE A 1 101 ? 0.568   -13.147 23.690  1.00 94.92 101 A 1 
ATOM 827  C C   . ILE A 1 101 ? -0.754  -12.470 23.299  1.00 94.99 101 A 1 
ATOM 828  O O   . ILE A 1 101 ? -1.172  -12.573 22.143  1.00 94.37 101 A 1 
ATOM 829  C CB  . ILE A 1 101 ? 1.751   -12.661 22.824  1.00 95.01 101 A 1 
ATOM 830  C CG1 . ILE A 1 101 ? 3.074   -13.293 23.309  1.00 94.13 101 A 1 
ATOM 831  C CG2 . ILE A 1 101 ? 1.850   -11.122 22.859  1.00 93.98 101 A 1 
ATOM 832  C CD1 . ILE A 1 101 ? 4.278   -13.038 22.395  1.00 91.16 101 A 1 
ATOM 833  N N   . PRO A 1 102 ? -1.416  -11.741 24.223  1.00 95.24 102 A 1 
ATOM 834  C CA  . PRO A 1 102 ? -2.671  -11.069 23.910  1.00 94.79 102 A 1 
ATOM 835  C C   . PRO A 1 102 ? -2.442  -9.892  22.960  1.00 95.30 102 A 1 
ATOM 836  O O   . PRO A 1 102 ? -1.561  -9.059  23.172  1.00 94.68 102 A 1 
ATOM 837  C CB  . PRO A 1 102 ? -3.244  -10.624 25.257  1.00 93.18 102 A 1 
ATOM 838  C CG  . PRO A 1 102 ? -2.000  -10.434 26.124  1.00 90.45 102 A 1 
ATOM 839  C CD  . PRO A 1 102 ? -1.045  -11.505 25.606  1.00 93.51 102 A 1 
ATOM 840  N N   . CYS A 1 103 ? -3.280  -9.789  21.940  1.00 94.06 103 A 1 
ATOM 841  C CA  . CYS A 1 103 ? -3.316  -8.627  21.062  1.00 94.40 103 A 1 
ATOM 842  C C   . CYS A 1 103 ? -4.729  -8.363  20.539  1.00 95.07 103 A 1 
ATOM 843  O O   . CYS A 1 103 ? -5.592  -9.245  20.552  1.00 94.17 103 A 1 
ATOM 844  C CB  . CYS A 1 103 ? -2.288  -8.785  19.933  1.00 92.08 103 A 1 
ATOM 845  S SG  . CYS A 1 103 ? -2.847  -9.973  18.678  1.00 88.81 103 A 1 
ATOM 846  N N   . ALA A 1 104 ? -4.967  -7.136  20.062  1.00 95.23 104 A 1 
ATOM 847  C CA  . ALA A 1 104 ? -6.158  -6.797  19.299  1.00 95.23 104 A 1 
ATOM 848  C C   . ALA A 1 104 ? -5.858  -6.876  17.798  1.00 95.93 104 A 1 
ATOM 849  O O   . ALA A 1 104 ? -4.894  -6.274  17.332  1.00 95.63 104 A 1 
ATOM 850  C CB  . ALA A 1 104 ? -6.641  -5.414  19.721  1.00 94.17 104 A 1 
ATOM 851  N N   . TYR A 1 105 ? -6.705  -7.567  17.036  1.00 97.08 105 A 1 
ATOM 852  C CA  . TYR A 1 105 ? -6.696  -7.551  15.575  1.00 97.26 105 A 1 
ATOM 853  C C   . TYR A 1 105 ? -7.911  -6.781  15.066  1.00 97.08 105 A 1 
ATOM 854  O O   . TYR A 1 105 ? -9.044  -7.252  15.139  1.00 96.49 105 A 1 
ATOM 855  C CB  . TYR A 1 105 ? -6.655  -8.979  15.028  1.00 97.33 105 A 1 
ATOM 856  C CG  . TYR A 1 105 ? -6.648  -9.032  13.510  1.00 97.55 105 A 1 
ATOM 857  C CD1 . TYR A 1 105 ? -7.812  -9.393  12.801  1.00 96.60 105 A 1 
ATOM 858  C CD2 . TYR A 1 105 ? -5.476  -8.713  12.806  1.00 96.77 105 A 1 
ATOM 859  C CE1 . TYR A 1 105 ? -7.791  -9.459  11.395  1.00 96.50 105 A 1 
ATOM 860  C CE2 . TYR A 1 105 ? -5.452  -8.774  11.399  1.00 96.45 105 A 1 
ATOM 861  C CZ  . TYR A 1 105 ? -6.607  -9.158  10.692  1.00 96.98 105 A 1 
ATOM 862  O OH  . TYR A 1 105 ? -6.572  -9.245  9.337   1.00 96.11 105 A 1 
ATOM 863  N N   . TYR A 1 106 ? -7.693  -5.579  14.563  1.00 96.83 106 A 1 
ATOM 864  C CA  . TYR A 1 106 ? -8.738  -4.717  14.028  1.00 96.62 106 A 1 
ATOM 865  C C   . TYR A 1 106 ? -8.770  -4.789  12.507  1.00 96.54 106 A 1 
ATOM 866  O O   . TYR A 1 106 ? -7.736  -4.676  11.855  1.00 95.99 106 A 1 
ATOM 867  C CB  . TYR A 1 106 ? -8.527  -3.290  14.530  1.00 96.39 106 A 1 
ATOM 868  C CG  . TYR A 1 106 ? -8.648  -3.142  16.035  1.00 96.00 106 A 1 
ATOM 869  C CD1 . TYR A 1 106 ? -9.826  -3.547  16.687  1.00 94.52 106 A 1 
ATOM 870  C CD2 . TYR A 1 106 ? -7.582  -2.609  16.787  1.00 94.52 106 A 1 
ATOM 871  C CE1 . TYR A 1 106 ? -9.945  -3.418  18.085  1.00 93.82 106 A 1 
ATOM 872  C CE2 . TYR A 1 106 ? -7.698  -2.476  18.184  1.00 93.89 106 A 1 
ATOM 873  C CZ  . TYR A 1 106 ? -8.882  -2.882  18.834  1.00 94.21 106 A 1 
ATOM 874  O OH  . TYR A 1 106 ? -9.006  -2.754  20.179  1.00 92.66 106 A 1 
ATOM 875  N N   . THR A 1 107 ? -9.962  -4.910  11.927  1.00 96.51 107 A 1 
ATOM 876  C CA  . THR A 1 107 ? -10.106 -4.907  10.468  1.00 96.60 107 A 1 
ATOM 877  C C   . THR A 1 107 ? -11.252 -4.020  9.988   1.00 96.08 107 A 1 
ATOM 878  O O   . THR A 1 107 ? -12.267 -3.832  10.664  1.00 95.31 107 A 1 
ATOM 879  C CB  . THR A 1 107 ? -10.197 -6.326  9.894   1.00 96.53 107 A 1 
ATOM 880  O OG1 . THR A 1 107 ? -10.275 -6.251  8.486   1.00 93.41 107 A 1 
ATOM 881  C CG2 . THR A 1 107 ? -11.416 -7.094  10.389  1.00 92.45 107 A 1 
ATOM 882  N N   . SER A 1 108 ? -11.087 -3.461  8.784   1.00 95.16 108 A 1 
ATOM 883  C CA  . SER A 1 108 ? -12.120 -2.730  8.040   1.00 94.33 108 A 1 
ATOM 884  C C   . SER A 1 108 ? -12.876 -3.603  7.033   1.00 94.14 108 A 1 
ATOM 885  O O   . SER A 1 108 ? -13.816 -3.127  6.386   1.00 92.14 108 A 1 
ATOM 886  C CB  . SER A 1 108 ? -11.492 -1.537  7.320   1.00 92.84 108 A 1 
ATOM 887  O OG  . SER A 1 108 ? -10.916 -0.656  8.259   1.00 85.14 108 A 1 
ATOM 888  N N   . GLY A 1 109 ? -12.483 -4.873  6.875   1.00 93.85 109 A 1 
ATOM 889  C CA  . GLY A 1 109 ? -13.149 -5.864  6.039   1.00 93.91 109 A 1 
ATOM 890  C C   . GLY A 1 109 ? -14.113 -6.725  6.853   1.00 95.09 109 A 1 
ATOM 891  O O   . GLY A 1 109 ? -13.696 -7.399  7.780   1.00 94.40 109 A 1 
ATOM 892  N N   . GLU A 1 110 ? -15.409 -6.709  6.511   1.00 94.99 110 A 1 
ATOM 893  C CA  . GLU A 1 110 ? -16.413 -7.591  7.144   1.00 95.21 110 A 1 
ATOM 894  C C   . GLU A 1 110 ? -16.181 -9.070  6.820   1.00 95.68 110 A 1 
ATOM 895  O O   . GLU A 1 110 ? -16.603 -9.943  7.571   1.00 93.62 110 A 1 
ATOM 896  C CB  . GLU A 1 110 ? -17.814 -7.206  6.642   1.00 92.91 110 A 1 
ATOM 897  C CG  . GLU A 1 110 ? -18.303 -5.887  7.240   1.00 82.04 110 A 1 
ATOM 898  C CD  . GLU A 1 110 ? -19.492 -5.264  6.502   1.00 83.05 110 A 1 
ATOM 899  O OE1 . GLU A 1 110 ? -20.101 -4.323  7.070   1.00 74.53 110 A 1 
ATOM 900  O OE2 . GLU A 1 110 ? -19.649 -5.528  5.291   1.00 75.89 110 A 1 
ATOM 901  N N   . ASP A 1 111 ? -15.539 -9.338  5.681   1.00 95.76 111 A 1 
ATOM 902  C CA  . ASP A 1 111 ? -15.194 -10.651 5.153   1.00 95.26 111 A 1 
ATOM 903  C C   . ASP A 1 111 ? -13.717 -11.010 5.384   1.00 95.80 111 A 1 
ATOM 904  O O   . ASP A 1 111 ? -13.185 -11.893 4.708   1.00 94.26 111 A 1 
ATOM 905  C CB  . ASP A 1 111 ? -15.596 -10.705 3.666   1.00 93.53 111 A 1 
ATOM 906  C CG  . ASP A 1 111 ? -14.824 -9.734  2.757   1.00 91.21 111 A 1 
ATOM 907  O OD1 . ASP A 1 111 ? -14.343 -8.675  3.228   1.00 87.49 111 A 1 
ATOM 908  O OD2 . ASP A 1 111 ? -14.755 -10.015 1.533   1.00 86.93 111 A 1 
ATOM 909  N N   . ASP A 1 112 ? -13.046 -10.321 6.308   1.00 96.23 112 A 1 
ATOM 910  C CA  . ASP A 1 112 ? -11.667 -10.634 6.677   1.00 96.77 112 A 1 
ATOM 911  C C   . ASP A 1 112 ? -11.614 -11.988 7.413   1.00 97.00 112 A 1 
ATOM 912  O O   . ASP A 1 112 ? -12.261 -12.135 8.457   1.00 96.36 112 A 1 
ATOM 913  C CB  . ASP A 1 112 ? -11.086 -9.503  7.536   1.00 96.50 112 A 1 
ATOM 914  C CG  . ASP A 1 112 ? -9.568  -9.603  7.724   1.00 96.36 112 A 1 
ATOM 915  O OD1 . ASP A 1 112 ? -9.055  -10.720 7.948   1.00 93.72 112 A 1 
ATOM 916  O OD2 . ASP A 1 112 ? -8.912  -8.538  7.657   1.00 93.22 112 A 1 
ATOM 917  N N   . PRO A 1 113 ? -10.843 -12.975 6.915   1.00 96.94 113 A 1 
ATOM 918  C CA  . PRO A 1 113 ? -10.735 -14.289 7.553   1.00 96.72 113 A 1 
ATOM 919  C C   . PRO A 1 113 ? -10.270 -14.233 9.013   1.00 97.08 113 A 1 
ATOM 920  O O   . PRO A 1 113 ? -10.624 -15.105 9.802   1.00 95.96 113 A 1 
ATOM 921  C CB  . PRO A 1 113 ? -9.746  -15.075 6.688   1.00 95.76 113 A 1 
ATOM 922  C CG  . PRO A 1 113 ? -9.858  -14.420 5.315   1.00 94.36 113 A 1 
ATOM 923  C CD  . PRO A 1 113 ? -10.099 -12.959 5.662   1.00 95.99 113 A 1 
ATOM 924  N N   . GLY A 1 114 ? -9.529  -13.196 9.395   1.00 96.25 114 A 1 
ATOM 925  C CA  . GLY A 1 114 ? -9.078  -12.989 10.769  1.00 96.25 114 A 1 
ATOM 926  C C   . GLY A 1 114 ? -10.210 -12.851 11.788  1.00 96.64 114 A 1 
ATOM 927  O O   . GLY A 1 114 ? -10.015 -13.193 12.951  1.00 95.79 114 A 1 
ATOM 928  N N   . LEU A 1 115 ? -11.414 -12.425 11.366  1.00 96.79 115 A 1 
ATOM 929  C CA  . LEU A 1 115 ? -12.587 -12.322 12.249  1.00 96.56 115 A 1 
ATOM 930  C C   . LEU A 1 115 ? -13.140 -13.687 12.678  1.00 96.34 115 A 1 
ATOM 931  O O   . LEU A 1 115 ? -13.757 -13.790 13.733  1.00 94.58 115 A 1 
ATOM 932  C CB  . LEU A 1 115 ? -13.701 -11.533 11.540  1.00 96.31 115 A 1 
ATOM 933  C CG  . LEU A 1 115 ? -13.374 -10.060 11.278  1.00 95.92 115 A 1 
ATOM 934  C CD1 . LEU A 1 115 ? -14.478 -9.438  10.428  1.00 93.74 115 A 1 
ATOM 935  C CD2 . LEU A 1 115 ? -13.264 -9.263  12.581  1.00 94.02 115 A 1 
ATOM 936  N N   . SER A 1 116 ? -12.954 -14.709 11.848  1.00 96.25 116 A 1 
ATOM 937  C CA  . SER A 1 116 ? -13.409 -16.078 12.107  1.00 95.61 116 A 1 
ATOM 938  C C   . SER A 1 116 ? -12.286 -17.012 12.556  1.00 95.34 116 A 1 
ATOM 939  O O   . SER A 1 116 ? -12.553 -18.155 12.924  1.00 92.65 116 A 1 
ATOM 940  C CB  . SER A 1 116 ? -14.124 -16.629 10.873  1.00 94.66 116 A 1 
ATOM 941  O OG  . SER A 1 116 ? -13.278 -16.641 9.737   1.00 89.17 116 A 1 
ATOM 942  N N   . ALA A 1 117 ? -11.034 -16.548 12.541  1.00 93.93 117 A 1 
ATOM 943  C CA  . ALA A 1 117 ? -9.895  -17.324 13.000  1.00 91.33 117 A 1 
ATOM 944  C C   . ALA A 1 117 ? -9.962  -17.515 14.526  1.00 89.08 117 A 1 
ATOM 945  O O   . ALA A 1 117 ? -9.978  -16.555 15.292  1.00 81.04 117 A 1 
ATOM 946  C CB  . ALA A 1 117 ? -8.606  -16.632 12.544  1.00 90.22 117 A 1 
ATOM 947  N N   . SER A 1 118 ? -9.973  -18.764 14.972  1.00 91.82 118 A 1 
ATOM 948  C CA  . SER A 1 118 ? -9.938  -19.088 16.404  1.00 91.25 118 A 1 
ATOM 949  C C   . SER A 1 118 ? -8.487  -19.124 16.893  1.00 92.35 118 A 1 
ATOM 950  O O   . SER A 1 118 ? -7.859  -20.183 16.902  1.00 88.00 118 A 1 
ATOM 951  C CB  . SER A 1 118 ? -10.674 -20.405 16.666  1.00 87.26 118 A 1 
ATOM 952  O OG  . SER A 1 118 ? -10.756 -20.644 18.060  1.00 75.62 118 A 1 
ATOM 953  N N   . LEU A 1 119 ? -7.959  -17.962 17.264  1.00 93.20 119 A 1 
ATOM 954  C CA  . LEU A 1 119 ? -6.561  -17.766 17.665  1.00 93.95 119 A 1 
ATOM 955  C C   . LEU A 1 119 ? -6.452  -17.116 19.064  1.00 94.32 119 A 1 
ATOM 956  O O   . LEU A 1 119 ? -5.946  -15.998 19.179  1.00 91.77 119 A 1 
ATOM 957  C CB  . LEU A 1 119 ? -5.835  -16.946 16.578  1.00 93.59 119 A 1 
ATOM 958  C CG  . LEU A 1 119 ? -5.721  -17.622 15.199  1.00 93.85 119 A 1 
ATOM 959  C CD1 . LEU A 1 119 ? -5.096  -16.637 14.212  1.00 90.39 119 A 1 
ATOM 960  C CD2 . LEU A 1 119 ? -4.853  -18.881 15.236  1.00 91.56 119 A 1 
ATOM 961  N N   . PRO A 1 120 ? -6.930  -17.750 20.154  1.00 95.15 120 A 1 
ATOM 962  C CA  . PRO A 1 120 ? -6.780  -17.179 21.492  1.00 94.05 120 A 1 
ATOM 963  C C   . PRO A 1 120 ? -5.292  -17.005 21.855  1.00 92.77 120 A 1 
ATOM 964  O O   . PRO A 1 120 ? -4.478  -17.854 21.483  1.00 87.19 120 A 1 
ATOM 965  C CB  . PRO A 1 120 ? -7.500  -18.149 22.433  1.00 92.51 120 A 1 
ATOM 966  C CG  . PRO A 1 120 ? -7.400  -19.486 21.703  1.00 90.25 120 A 1 
ATOM 967  C CD  . PRO A 1 120 ? -7.502  -19.083 20.233  1.00 94.26 120 A 1 
ATOM 968  N N   . PRO A 1 121 ? -4.912  -15.932 22.576  1.00 92.51 121 A 1 
ATOM 969  C CA  . PRO A 1 121 ? -5.722  -14.847 23.138  1.00 92.18 121 A 1 
ATOM 970  C C   . PRO A 1 121 ? -5.877  -13.615 22.218  1.00 92.71 121 A 1 
ATOM 971  O O   . PRO A 1 121 ? -6.032  -12.491 22.697  1.00 89.40 121 A 1 
ATOM 972  C CB  . PRO A 1 121 ? -5.023  -14.508 24.460  1.00 89.46 121 A 1 
ATOM 973  C CG  . PRO A 1 121 ? -3.552  -14.649 24.088  1.00 89.71 121 A 1 
ATOM 974  C CD  . PRO A 1 121 ? -3.552  -15.821 23.104  1.00 92.43 121 A 1 
ATOM 975  N N   . VAL A 1 122 ? -5.827  -13.785 20.891  1.00 94.01 122 A 1 
ATOM 976  C CA  . VAL A 1 122 ? -6.050  -12.707 19.921  1.00 94.05 122 A 1 
ATOM 977  C C   . VAL A 1 122 ? -7.525  -12.301 19.927  1.00 94.25 122 A 1 
ATOM 978  O O   . VAL A 1 122 ? -8.408  -13.122 19.686  1.00 93.50 122 A 1 
ATOM 979  C CB  . VAL A 1 122 ? -5.600  -13.112 18.504  1.00 93.58 122 A 1 
ATOM 980  C CG1 . VAL A 1 122 ? -5.822  -11.978 17.497  1.00 91.54 122 A 1 
ATOM 981  C CG2 . VAL A 1 122 ? -4.119  -13.510 18.463  1.00 92.08 122 A 1 
ATOM 982  N N   . HIS A 1 123 ? -7.799  -11.013 20.151  1.00 95.04 123 A 1 
ATOM 983  C CA  . HIS A 1 123 ? -9.142  -10.447 20.061  1.00 94.39 123 A 1 
ATOM 984  C C   . HIS A 1 123 ? -9.354  -9.789  18.694  1.00 94.80 123 A 1 
ATOM 985  O O   . HIS A 1 123 ? -8.835  -8.702  18.439  1.00 94.16 123 A 1 
ATOM 986  C CB  . HIS A 1 123 ? -9.359  -9.459  21.214  1.00 92.95 123 A 1 
ATOM 987  C CG  . HIS A 1 123 ? -10.745 -8.873  21.196  1.00 83.38 123 A 1 
ATOM 988  N ND1 . HIS A 1 123 ? -11.908 -9.544  21.499  1.00 69.05 123 A 1 
ATOM 989  C CD2 . HIS A 1 123 ? -11.092 -7.601  20.833  1.00 67.28 123 A 1 
ATOM 990  C CE1 . HIS A 1 123 ? -12.932 -8.694  21.326  1.00 63.90 123 A 1 
ATOM 991  N NE2 . HIS A 1 123 ? -12.481 -7.497  20.927  1.00 65.18 123 A 1 
ATOM 992  N N   . ALA A 1 124 ? -10.127 -10.433 17.808  1.00 95.29 124 A 1 
ATOM 993  C CA  . ALA A 1 124 ? -10.424 -9.912  16.476  1.00 95.73 124 A 1 
ATOM 994  C C   . ALA A 1 124 ? -11.727 -9.102  16.455  1.00 95.55 124 A 1 
ATOM 995  O O   . ALA A 1 124 ? -12.758 -9.556  16.949  1.00 94.56 124 A 1 
ATOM 996  C CB  . ALA A 1 124 ? -10.435 -11.075 15.482  1.00 95.65 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -11.707 -7.908  15.846  1.00 95.51 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -12.880 -7.036  15.759  1.00 95.23 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -12.972 -6.282  14.425  1.00 95.61 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -12.029 -5.640  13.959  1.00 94.82 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -12.910 -6.063  16.955  1.00 93.84 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -14.270 -5.360  17.038  1.00 88.87 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -14.427 -4.332  18.150  1.00 87.78 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -15.472 -3.627  18.068  1.00 77.99 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -13.560 -4.218  19.039  1.00 80.35 125 A 1 
ATOM 1006 N N   . TYR A 1 126 ? -14.172 -6.279  13.833  1.00 96.08 126 A 1 
ATOM 1007 C CA  . TYR A 1 126 ? -14.525 -5.395  12.727  1.00 96.08 126 A 1 
ATOM 1008 C C   . TYR A 1 126 ? -14.826 -3.982  13.245  1.00 95.89 126 A 1 
ATOM 1009 O O   . TYR A 1 126 ? -15.798 -3.776  13.977  1.00 94.76 126 A 1 
ATOM 1010 C CB  . TYR A 1 126 ? -15.721 -5.975  11.964  1.00 95.74 126 A 1 
ATOM 1011 C CG  . TYR A 1 126 ? -16.301 -5.021  10.938  1.00 95.33 126 A 1 
ATOM 1012 C CD1 . TYR A 1 126 ? -17.599 -4.499  11.109  1.00 92.84 126 A 1 
ATOM 1013 C CD2 . TYR A 1 126 ? -15.537 -4.636  9.828   1.00 93.29 126 A 1 
ATOM 1014 C CE1 . TYR A 1 126 ? -18.135 -3.614  10.162  1.00 92.75 126 A 1 
ATOM 1015 C CE2 . TYR A 1 126 ? -16.072 -3.744  8.878   1.00 92.77 126 A 1 
ATOM 1016 C CZ  . TYR A 1 126 ? -17.374 -3.237  9.041   1.00 93.41 126 A 1 
ATOM 1017 O OH  . TYR A 1 126 ? -17.892 -2.388  8.113   1.00 91.85 126 A 1 
ATOM 1018 N N   . ILE A 1 127 ? -14.046 -2.977  12.833  1.00 95.71 127 A 1 
ATOM 1019 C CA  . ILE A 1 127 ? -14.137 -1.580  13.317  1.00 95.03 127 A 1 
ATOM 1020 C C   . ILE A 1 127 ? -14.908 -0.632  12.382  1.00 94.36 127 A 1 
ATOM 1021 O O   . ILE A 1 127 ? -14.945 0.583   12.595  1.00 92.33 127 A 1 
ATOM 1022 C CB  . ILE A 1 127 ? -12.743 -1.039  13.702  1.00 94.82 127 A 1 
ATOM 1023 C CG1 . ILE A 1 127 ? -11.769 -1.038  12.507  1.00 93.56 127 A 1 
ATOM 1024 C CG2 . ILE A 1 127 ? -12.182 -1.847  14.889  1.00 92.88 127 A 1 
ATOM 1025 C CD1 . ILE A 1 127 ? -10.513 -0.197  12.751  1.00 91.94 127 A 1 
ATOM 1026 N N   . GLY A 1 128 ? -15.559 -1.167  11.349  1.00 93.31 128 A 1 
ATOM 1027 C CA  . GLY A 1 128 ? -16.250 -0.400  10.315  1.00 92.52 128 A 1 
ATOM 1028 C C   . GLY A 1 128 ? -15.365 -0.093  9.106   1.00 92.75 128 A 1 
ATOM 1029 O O   . GLY A 1 128 ? -14.175 -0.396  9.079   1.00 91.43 128 A 1 
ATOM 1030 N N   . LYS A 1 129 ? -15.959 0.530   8.073   1.00 90.68 129 A 1 
ATOM 1031 C CA  . LYS A 1 129 ? -15.294 0.889   6.807   1.00 89.71 129 A 1 
ATOM 1032 C C   . LYS A 1 129 ? -15.078 2.398   6.687   1.00 88.99 129 A 1 
ATOM 1033 O O   . LYS A 1 129 ? -15.856 3.202   7.214   1.00 84.18 129 A 1 
ATOM 1034 C CB  . LYS A 1 129 ? -16.091 0.327   5.613   1.00 87.30 129 A 1 
ATOM 1035 C CG  . LYS A 1 129 ? -15.957 -1.204  5.495   1.00 79.28 129 A 1 
ATOM 1036 C CD  . LYS A 1 129 ? -16.861 -1.812  4.410   1.00 77.94 129 A 1 
ATOM 1037 C CE  . LYS A 1 129 ? -16.659 -3.336  4.386   1.00 69.32 129 A 1 
ATOM 1038 N NZ  . LYS A 1 129 ? -17.783 -4.086  3.766   1.00 62.46 129 A 1 
ATOM 1039 N N   . GLY A 1 130 ? -14.045 2.802   5.951   1.00 87.08 130 A 1 
ATOM 1040 C CA  . GLY A 1 130 ? -13.756 4.193   5.616   1.00 85.92 130 A 1 
ATOM 1041 C C   . GLY A 1 130 ? -13.666 5.091   6.854   1.00 87.28 130 A 1 
ATOM 1042 O O   . GLY A 1 130 ? -12.961 4.787   7.809   1.00 86.04 130 A 1 
ATOM 1043 N N   . ASN A 1 131 ? -14.433 6.193   6.869   1.00 85.58 131 A 1 
ATOM 1044 C CA  . ASN A 1 131 ? -14.389 7.166   7.963   1.00 86.00 131 A 1 
ATOM 1045 C C   . ASN A 1 131 ? -14.726 6.591   9.353   1.00 87.93 131 A 1 
ATOM 1046 O O   . ASN A 1 131 ? -14.311 7.177   10.350  1.00 87.46 131 A 1 
ATOM 1047 C CB  . ASN A 1 131 ? -15.349 8.326   7.641   1.00 83.81 131 A 1 
ATOM 1048 C CG  . ASN A 1 131 ? -14.865 9.212   6.511   1.00 80.29 131 A 1 
ATOM 1049 O OD1 . ASN A 1 131 ? -13.699 9.281   6.179   1.00 74.50 131 A 1 
ATOM 1050 N ND2 . ASN A 1 131 ? -15.750 9.947   5.881   1.00 72.33 131 A 1 
ATOM 1051 N N   . ALA A 1 132 ? -15.486 5.501   9.447   1.00 87.33 132 A 1 
ATOM 1052 C CA  . ALA A 1 132 ? -15.765 4.847   10.725  1.00 89.09 132 A 1 
ATOM 1053 C C   . ALA A 1 132 ? -14.496 4.187   11.282  1.00 90.66 132 A 1 
ATOM 1054 O O   . ALA A 1 132 ? -14.127 4.464   12.423  1.00 90.00 132 A 1 
ATOM 1055 C CB  . ALA A 1 132 ? -16.913 3.849   10.553  1.00 88.69 132 A 1 
ATOM 1056 N N   . ALA A 1 133 ? -13.788 3.418   10.448  1.00 90.81 133 A 1 
ATOM 1057 C CA  . ALA A 1 133 ? -12.519 2.798   10.808  1.00 91.43 133 A 1 
ATOM 1058 C C   . ALA A 1 133 ? -11.444 3.840   11.145  1.00 92.05 133 A 1 
ATOM 1059 O O   . ALA A 1 133 ? -10.831 3.774   12.204  1.00 91.66 133 A 1 
ATOM 1060 C CB  . ALA A 1 133 ? -12.072 1.902   9.655   1.00 91.50 133 A 1 
ATOM 1061 N N   . TYR A 1 134 ? -11.272 4.876   10.314  1.00 90.70 134 A 1 
ATOM 1062 C CA  . TYR A 1 134 ? -10.272 5.921   10.578  1.00 90.36 134 A 1 
ATOM 1063 C C   . TYR A 1 134 ? -10.572 6.706   11.850  1.00 91.18 134 A 1 
ATOM 1064 O O   . TYR A 1 134 ? -9.653  7.062   12.584  1.00 90.35 134 A 1 
ATOM 1065 C CB  . TYR A 1 134 ? -10.151 6.861   9.375   1.00 89.12 134 A 1 
ATOM 1066 C CG  . TYR A 1 134 ? -9.831  6.156   8.072   1.00 87.24 134 A 1 
ATOM 1067 C CD1 . TYR A 1 134 ? -8.842  5.154   8.027   1.00 82.53 134 A 1 
ATOM 1068 C CD2 . TYR A 1 134 ? -10.561 6.471   6.908   1.00 82.48 134 A 1 
ATOM 1069 C CE1 . TYR A 1 134 ? -8.609  4.442   6.838   1.00 79.76 134 A 1 
ATOM 1070 C CE2 . TYR A 1 134 ? -10.330 5.762   5.718   1.00 79.35 134 A 1 
ATOM 1071 C CZ  . TYR A 1 134 ? -9.363  4.737   5.686   1.00 80.05 134 A 1 
ATOM 1072 O OH  . TYR A 1 134 ? -9.172  4.022   4.553   1.00 77.22 134 A 1 
ATOM 1073 N N   . ARG A 1 135 ? -11.840 6.942   12.174  1.00 90.86 135 A 1 
ATOM 1074 C CA  . ARG A 1 135 ? -12.223 7.549   13.453  1.00 90.74 135 A 1 
ATOM 1075 C C   . ARG A 1 135 ? -11.799 6.678   14.631  1.00 91.70 135 A 1 
ATOM 1076 O O   . ARG A 1 135 ? -11.290 7.226   15.593  1.00 90.89 135 A 1 
ATOM 1077 C CB  . ARG A 1 135 ? -13.729 7.814   13.466  1.00 89.60 135 A 1 
ATOM 1078 C CG  . ARG A 1 135 ? -14.165 8.603   14.712  1.00 80.12 135 A 1 
ATOM 1079 C CD  . ARG A 1 135 ? -15.695 8.753   14.751  1.00 77.58 135 A 1 
ATOM 1080 N NE  . ARG A 1 135 ? -16.204 9.400   13.530  1.00 65.71 135 A 1 
ATOM 1081 C CZ  . ARG A 1 135 ? -17.456 9.403   13.108  1.00 57.94 135 A 1 
ATOM 1082 N NH1 . ARG A 1 135 ? -18.421 8.883   13.810  1.00 52.48 135 A 1 
ATOM 1083 N NH2 . ARG A 1 135 ? -17.758 9.931   11.952  1.00 48.91 135 A 1 
ATOM 1084 N N   . PHE A 1 136 ? -12.011 5.373   14.548  1.00 91.92 136 A 1 
ATOM 1085 C CA  . PHE A 1 136 ? -11.562 4.441   15.580  1.00 92.86 136 A 1 
ATOM 1086 C C   . PHE A 1 136 ? -10.030 4.473   15.725  1.00 93.42 136 A 1 
ATOM 1087 O O   . PHE A 1 136 ? -9.523  4.730   16.810  1.00 92.74 136 A 1 
ATOM 1088 C CB  . PHE A 1 136 ? -12.094 3.039   15.249  1.00 93.20 136 A 1 
ATOM 1089 C CG  . PHE A 1 136 ? -11.697 1.981   16.252  1.00 93.46 136 A 1 
ATOM 1090 C CD1 . PHE A 1 136 ? -10.462 1.323   16.138  1.00 91.60 136 A 1 
ATOM 1091 C CD2 . PHE A 1 136 ? -12.567 1.652   17.308  1.00 92.03 136 A 1 
ATOM 1092 C CE1 . PHE A 1 136 ? -10.091 0.351   17.082  1.00 91.56 136 A 1 
ATOM 1093 C CE2 . PHE A 1 136 ? -12.197 0.678   18.246  1.00 91.72 136 A 1 
ATOM 1094 C CZ  . PHE A 1 136 ? -10.958 0.030   18.136  1.00 91.99 136 A 1 
ATOM 1095 N N   . LEU A 1 137 ? -9.301  4.332   14.620  1.00 92.67 137 A 1 
ATOM 1096 C CA  . LEU A 1 137 ? -7.832  4.303   14.603  1.00 92.66 137 A 1 
ATOM 1097 C C   . LEU A 1 137 ? -7.195  5.613   15.085  1.00 92.84 137 A 1 
ATOM 1098 O O   . LEU A 1 137 ? -6.187  5.584   15.777  1.00 92.32 137 A 1 
ATOM 1099 C CB  . LEU A 1 137 ? -7.355  3.985   13.181  1.00 92.91 137 A 1 
ATOM 1100 C CG  . LEU A 1 137 ? -7.719  2.575   12.689  1.00 92.18 137 A 1 
ATOM 1101 C CD1 . LEU A 1 137 ? -7.410  2.485   11.197  1.00 90.51 137 A 1 
ATOM 1102 C CD2 . LEU A 1 137 ? -6.951  1.481   13.423  1.00 90.32 137 A 1 
ATOM 1103 N N   . ASN A 1 138 ? -7.793  6.765   14.789  1.00 92.05 138 A 1 
ATOM 1104 C CA  . ASN A 1 138 ? -7.284  8.071   15.224  1.00 91.40 138 A 1 
ATOM 1105 C C   . ASN A 1 138 ? -7.357  8.283   16.747  1.00 91.32 138 A 1 
ATOM 1106 O O   . ASN A 1 138 ? -6.741  9.221   17.251  1.00 89.62 138 A 1 
ATOM 1107 C CB  . ASN A 1 138 ? -8.050  9.179   14.486  1.00 90.24 138 A 1 
ATOM 1108 C CG  . ASN A 1 138 ? -7.748  9.278   13.001  1.00 87.56 138 A 1 
ATOM 1109 O OD1 . ASN A 1 138 ? -6.829  8.710   12.450  1.00 80.81 138 A 1 
ATOM 1110 N ND2 . ASN A 1 138 ? -8.523  10.058  12.281  1.00 80.91 138 A 1 
ATOM 1111 N N   . PHE A 1 139 ? -8.115  7.454   17.466  1.00 90.91 139 A 1 
ATOM 1112 C CA  . PHE A 1 139 ? -8.236  7.447   18.928  1.00 90.99 139 A 1 
ATOM 1113 C C   . PHE A 1 139 ? -7.845  6.092   19.538  1.00 91.91 139 A 1 
ATOM 1114 O O   . PHE A 1 139 ? -8.227  5.793   20.667  1.00 90.22 139 A 1 
ATOM 1115 C CB  . PHE A 1 139 ? -9.654  7.875   19.333  1.00 89.70 139 A 1 
ATOM 1116 C CG  . PHE A 1 139 ? -10.009 9.298   18.953  1.00 87.01 139 A 1 
ATOM 1117 C CD1 . PHE A 1 139 ? -9.480  10.373  19.689  1.00 82.13 139 A 1 
ATOM 1118 C CD2 . PHE A 1 139 ? -10.863 9.553   17.867  1.00 82.49 139 A 1 
ATOM 1119 C CE1 . PHE A 1 139 ? -9.806  11.694  19.339  1.00 79.02 139 A 1 
ATOM 1120 C CE2 . PHE A 1 139 ? -11.185 10.873  17.514  1.00 78.75 139 A 1 
ATOM 1121 C CZ  . PHE A 1 139 ? -10.657 11.943  18.249  1.00 79.03 139 A 1 
ATOM 1122 N N   . LEU A 1 140 ? -7.122  5.274   18.787  1.00 92.46 140 A 1 
ATOM 1123 C CA  . LEU A 1 140 ? -6.623  3.982   19.245  1.00 93.13 140 A 1 
ATOM 1124 C C   . LEU A 1 140 ? -5.674  4.171   20.432  1.00 93.53 140 A 1 
ATOM 1125 O O   . LEU A 1 140 ? -4.816  5.057   20.409  1.00 92.84 140 A 1 
ATOM 1126 C CB  . LEU A 1 140 ? -5.921  3.282   18.067  1.00 93.24 140 A 1 
ATOM 1127 C CG  . LEU A 1 140 ? -5.354  1.888   18.382  1.00 92.49 140 A 1 
ATOM 1128 C CD1 . LEU A 1 140 ? -6.465  0.877   18.644  1.00 89.73 140 A 1 
ATOM 1129 C CD2 . LEU A 1 140 ? -4.521  1.398   17.199  1.00 89.43 140 A 1 
ATOM 1130 N N   . GLU A 1 141 ? -5.781  3.317   21.443  1.00 91.89 141 A 1 
ATOM 1131 C CA  . GLU A 1 141 ? -4.865  3.244   22.581  1.00 91.89 141 A 1 
ATOM 1132 C C   . GLU A 1 141 ? -4.128  1.903   22.563  1.00 92.24 141 A 1 
ATOM 1133 O O   . GLU A 1 141 ? -4.734  0.848   22.748  1.00 91.01 141 A 1 
ATOM 1134 C CB  . GLU A 1 141 ? -5.616  3.454   23.903  1.00 90.77 141 A 1 
ATOM 1135 C CG  . GLU A 1 141 ? -6.209  4.864   24.038  1.00 85.00 141 A 1 
ATOM 1136 C CD  . GLU A 1 141 ? -6.865  5.120   25.402  1.00 80.72 141 A 1 
ATOM 1137 O OE1 . GLU A 1 141 ? -7.383  6.246   25.582  1.00 70.84 141 A 1 
ATOM 1138 O OE2 . GLU A 1 141 ? -6.841  4.214   26.265  1.00 71.43 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? -2.826  1.945   22.314  1.00 93.67 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? -1.955  0.773   22.316  1.00 93.67 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? -0.496  1.189   22.550  1.00 93.74 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? -0.102  2.306   22.226  1.00 92.94 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? -2.099  0.035   20.979  1.00 93.32 142 A 1 
ATOM 1144 N N   . ASP A 1 143 ? 0.327   0.277   23.055  1.00 94.68 143 A 1 
ATOM 1145 C CA  . ASP A 1 143 ? 1.765   0.565   23.124  1.00 94.19 143 A 1 
ATOM 1146 C C   . ASP A 1 143 ? 2.396   0.461   21.733  1.00 94.54 143 A 1 
ATOM 1147 O O   . ASP A 1 143 ? 3.165   1.338   21.329  1.00 93.82 143 A 1 
ATOM 1148 C CB  . ASP A 1 143 ? 2.449   -0.359  24.141  1.00 93.28 143 A 1 
ATOM 1149 C CG  . ASP A 1 143 ? 1.896   -0.182  25.555  1.00 91.23 143 A 1 
ATOM 1150 O OD1 . ASP A 1 143 ? 1.534   0.968   25.917  1.00 87.37 143 A 1 
ATOM 1151 O OD2 . ASP A 1 143 ? 1.802   -1.213  26.247  1.00 86.56 143 A 1 
ATOM 1152 N N   . ILE A 1 144 ? 1.998   -0.556  20.963  1.00 95.60 144 A 1 
ATOM 1153 C CA  . ILE A 1 144 ? 2.440   -0.762  19.582  1.00 96.35 144 A 1 
ATOM 1154 C C   . ILE A 1 144 ? 1.215   -0.938  18.678  1.00 96.48 144 A 1 
ATOM 1155 O O   . ILE A 1 144 ? 0.331   -1.739  18.966  1.00 95.98 144 A 1 
ATOM 1156 C CB  . ILE A 1 144 ? 3.412   -1.960  19.483  1.00 96.52 144 A 1 
ATOM 1157 C CG1 . ILE A 1 144 ? 4.638   -1.764  20.409  1.00 95.44 144 A 1 
ATOM 1158 C CG2 . ILE A 1 144 ? 3.870   -2.159  18.023  1.00 95.50 144 A 1 
ATOM 1159 C CD1 . ILE A 1 144 ? 5.527   -3.006  20.533  1.00 92.43 144 A 1 
ATOM 1160 N N   . CYS A 1 145 ? 1.197   -0.229  17.554  1.00 97.20 145 A 1 
ATOM 1161 C CA  . CYS A 1 145 ? 0.266   -0.471  16.455  1.00 96.94 145 A 1 
ATOM 1162 C C   . CYS A 1 145 ? 1.044   -0.976  15.235  1.00 96.92 145 A 1 
ATOM 1163 O O   . CYS A 1 145 ? 1.814   -0.217  14.637  1.00 96.25 145 A 1 
ATOM 1164 C CB  . CYS A 1 145 ? -0.524  0.813   16.169  1.00 96.28 145 A 1 
ATOM 1165 S SG  . CYS A 1 145 ? -1.697  0.542   14.808  1.00 94.74 145 A 1 
ATOM 1166 N N   . LEU A 1 146 ? 0.832   -2.236  14.859  1.00 97.37 146 A 1 
ATOM 1167 C CA  . LEU A 1 146 ? 1.363   -2.828  13.630  1.00 97.52 146 A 1 
ATOM 1168 C C   . LEU A 1 146 ? 0.336   -2.687  12.505  1.00 97.28 146 A 1 
ATOM 1169 O O   . LEU A 1 146 ? -0.820  -3.074  12.652  1.00 96.75 146 A 1 
ATOM 1170 C CB  . LEU A 1 146 ? 1.735   -4.301  13.882  1.00 97.71 146 A 1 
ATOM 1171 C CG  . LEU A 1 146 ? 2.289   -5.035  12.643  1.00 97.43 146 A 1 
ATOM 1172 C CD1 . LEU A 1 146 ? 3.666   -4.515  12.235  1.00 95.98 146 A 1 
ATOM 1173 C CD2 . LEU A 1 146 ? 2.412   -6.528  12.927  1.00 95.84 146 A 1 
ATOM 1174 N N   . MET A 1 147 ? 0.762   -2.188  11.359  1.00 95.53 147 A 1 
ATOM 1175 C CA  . MET A 1 147 ? -0.059  -2.130  10.153  1.00 94.13 147 A 1 
ATOM 1176 C C   . MET A 1 147 ? 0.805   -2.178  8.898   1.00 93.94 147 A 1 
ATOM 1177 O O   . MET A 1 147 ? 2.020   -1.990  8.958   1.00 92.04 147 A 1 
ATOM 1178 C CB  . MET A 1 147 ? -0.973  -0.891  10.195  1.00 90.76 147 A 1 
ATOM 1179 C CG  . MET A 1 147 ? -0.217  0.441   10.272  1.00 84.83 147 A 1 
ATOM 1180 S SD  . MET A 1 147 ? -1.293  1.901   10.396  1.00 84.75 147 A 1 
ATOM 1181 C CE  . MET A 1 147 ? -2.043  1.869   8.745   1.00 74.02 147 A 1 
ATOM 1182 N N   . THR A 1 148 ? 0.191   -2.430  7.749   1.00 91.53 148 A 1 
ATOM 1183 C CA  . THR A 1 148 ? 0.861   -2.229  6.459   1.00 89.98 148 A 1 
ATOM 1184 C C   . THR A 1 148 ? 0.478   -0.880  5.852   1.00 87.29 148 A 1 
ATOM 1185 O O   . THR A 1 148 ? -0.238  -0.089  6.477   1.00 80.75 148 A 1 
ATOM 1186 C CB  . THR A 1 148 ? 0.621   -3.428  5.530   1.00 88.00 148 A 1 
ATOM 1187 O OG1 . THR A 1 148 ? 1.550   -3.371  4.468   1.00 78.33 148 A 1 
ATOM 1188 C CG2 . THR A 1 148 ? -0.784  -3.503  4.948   1.00 79.09 148 A 1 
ATOM 1189 N N   . THR A 1 149 ? 0.975   -0.574  4.650   1.00 85.37 149 A 1 
ATOM 1190 C CA  . THR A 1 149 ? 0.645   0.660   3.928   1.00 82.38 149 A 1 
ATOM 1191 C C   . THR A 1 149 ? -0.867  0.761   3.724   1.00 80.83 149 A 1 
ATOM 1192 O O   . THR A 1 149 ? -1.445  -0.158  3.146   1.00 75.79 149 A 1 
ATOM 1193 C CB  . THR A 1 149 ? 1.343   0.704   2.565   1.00 78.21 149 A 1 
ATOM 1194 O OG1 . THR A 1 149 ? 2.714   0.420   2.708   1.00 70.65 149 A 1 
ATOM 1195 C CG2 . THR A 1 149 ? 1.232   2.078   1.907   1.00 69.23 149 A 1 
ATOM 1196 N N   . PRO A 1 150 ? -1.524  1.844   4.184   1.00 80.41 150 A 1 
ATOM 1197 C CA  . PRO A 1 150 ? -2.944  2.049   3.947   1.00 77.55 150 A 1 
ATOM 1198 C C   . PRO A 1 150 ? -3.227  2.279   2.461   1.00 76.19 150 A 1 
ATOM 1199 O O   . PRO A 1 150 ? -2.342  2.654   1.683   1.00 70.72 150 A 1 
ATOM 1200 C CB  . PRO A 1 150 ? -3.338  3.251   4.808   1.00 74.26 150 A 1 
ATOM 1201 C CG  . PRO A 1 150 ? -2.041  4.057   4.884   1.00 73.03 150 A 1 
ATOM 1202 C CD  . PRO A 1 150 ? -0.960  2.986   4.893   1.00 76.04 150 A 1 
ATOM 1203 N N   . GLY A 1 151 ? -4.490  2.060   2.064   1.00 76.90 151 A 1 
ATOM 1204 C CA  . GLY A 1 151 ? -4.946  2.297   0.704   1.00 74.46 151 A 1 
ATOM 1205 C C   . GLY A 1 151 ? -4.617  3.708   0.208   1.00 73.57 151 A 1 
ATOM 1206 O O   . GLY A 1 151 ? -4.593  4.684   0.960   1.00 68.91 151 A 1 
ATOM 1207 N N   . LEU A 1 152 ? -4.383  3.834   -1.095  1.00 68.56 152 A 1 
ATOM 1208 C CA  . LEU A 1 152 ? -4.221  5.132   -1.744  1.00 66.48 152 A 1 
ATOM 1209 C C   . LEU A 1 152 ? -5.501  5.966   -1.546  1.00 65.91 152 A 1 
ATOM 1210 O O   . LEU A 1 152 ? -6.600  5.431   -1.472  1.00 60.28 152 A 1 
ATOM 1211 C CB  . LEU A 1 152 ? -3.861  4.928   -3.230  1.00 61.25 152 A 1 
ATOM 1212 C CG  . LEU A 1 152 ? -2.539  4.164   -3.470  1.00 56.64 152 A 1 
ATOM 1213 C CD1 . LEU A 1 152 ? -2.352  3.877   -4.956  1.00 51.96 152 A 1 
ATOM 1214 C CD2 . LEU A 1 152 ? -1.317  4.952   -2.992  1.00 51.92 152 A 1 
ATOM 1215 N N   . ASP A 1 153 ? -5.341  7.289   -1.425  1.00 66.19 153 A 1 
ATOM 1216 C CA  . ASP A 1 153 ? -6.425  8.250   -1.147  1.00 66.45 153 A 1 
ATOM 1217 C C   . ASP A 1 153 ? -6.988  8.236   0.289   1.00 67.38 153 A 1 
ATOM 1218 O O   . ASP A 1 153 ? -7.997  8.891   0.582   1.00 63.88 153 A 1 
ATOM 1219 C CB  . ASP A 1 153 ? -7.519  8.201   -2.232  1.00 61.60 153 A 1 
ATOM 1220 C CG  . ASP A 1 153 ? -6.967  8.310   -3.654  1.00 57.27 153 A 1 
ATOM 1221 O OD1 . ASP A 1 153 ? -6.082  9.175   -3.859  1.00 53.17 153 A 1 
ATOM 1222 O OD2 . ASP A 1 153 ? -7.474  7.590   -4.539  1.00 52.11 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? -6.311  7.573   1.235   1.00 69.57 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? -6.657  7.644   2.659   1.00 70.10 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? -6.049  8.899   3.291   1.00 71.29 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? -4.952  8.868   3.826   1.00 67.98 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? -6.244  6.359   3.406   1.00 65.24 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? -6.621  6.441   4.893   1.00 59.32 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? -6.956  5.143   2.804   1.00 61.56 154 A 1 
ATOM 1230 N N   . PHE A 1 155 ? -6.779  10.024  3.286   1.00 73.03 155 A 1 
ATOM 1231 C CA  . PHE A 1 155 ? -6.317  11.279  3.912   1.00 73.54 155 A 1 
ATOM 1232 C C   . PHE A 1 155 ? -6.752  11.447  5.376   1.00 74.90 155 A 1 
ATOM 1233 O O   . PHE A 1 155 ? -6.351  12.395  6.056   1.00 71.49 155 A 1 
ATOM 1234 C CB  . PHE A 1 155 ? -6.787  12.464  3.064   1.00 69.69 155 A 1 
ATOM 1235 C CG  . PHE A 1 155 ? -6.257  12.433  1.646   1.00 67.65 155 A 1 
ATOM 1236 C CD1 . PHE A 1 155 ? -4.944  12.864  1.377   1.00 63.27 155 A 1 
ATOM 1237 C CD2 . PHE A 1 155 ? -7.056  11.944  0.600   1.00 61.81 155 A 1 
ATOM 1238 C CE1 . PHE A 1 155 ? -4.432  12.802  0.072   1.00 56.77 155 A 1 
ATOM 1239 C CE2 . PHE A 1 155 ? -6.541  11.877  -0.709  1.00 57.71 155 A 1 
ATOM 1240 C CZ  . PHE A 1 155 ? -5.229  12.306  -0.972  1.00 58.08 155 A 1 
ATOM 1241 N N   . GLN A 1 156 ? -7.617  10.554  5.865   1.00 73.92 156 A 1 
ATOM 1242 C CA  . GLN A 1 156 ? -8.291  10.681  7.155   1.00 76.25 156 A 1 
ATOM 1243 C C   . GLN A 1 156 ? -7.533  9.985   8.290   1.00 78.34 156 A 1 
ATOM 1244 O O   . GLN A 1 156 ? -7.792  10.299  9.457   1.00 77.57 156 A 1 
ATOM 1245 C CB  . GLN A 1 156 ? -9.720  10.124  7.054   1.00 73.28 156 A 1 
ATOM 1246 C CG  . GLN A 1 156 ? -10.614 10.806  6.004   1.00 68.02 156 A 1 
ATOM 1247 C CD  . GLN A 1 156 ? -10.449 10.278  4.578   1.00 62.85 156 A 1 
ATOM 1248 O OE1 . GLN A 1 156 ? -9.606  9.455   4.257   1.00 57.99 156 A 1 
ATOM 1249 N NE2 . GLN A 1 156 ? -11.250 10.731  3.643   1.00 55.18 156 A 1 
ATOM 1250 N N   . LEU A 1 157 ? -6.635  9.064   7.980   1.00 79.54 157 A 1 
ATOM 1251 C CA  . LEU A 1 157 ? -5.835  8.355   8.970   1.00 80.09 157 A 1 
ATOM 1252 C C   . LEU A 1 157 ? -4.779  9.293   9.563   1.00 79.83 157 A 1 
ATOM 1253 O O   . LEU A 1 157 ? -4.022  9.941   8.843   1.00 78.57 157 A 1 
ATOM 1254 C CB  . LEU A 1 157 ? -5.224  7.097   8.329   1.00 79.83 157 A 1 
ATOM 1255 C CG  . LEU A 1 157 ? -4.407  6.218   9.296   1.00 78.65 157 A 1 
ATOM 1256 C CD1 . LEU A 1 157 ? -5.263  5.647   10.426  1.00 75.08 157 A 1 
ATOM 1257 C CD2 . LEU A 1 157 ? -3.797  5.049   8.526   1.00 75.44 157 A 1 
ATOM 1258 N N   . LYS A 1 158 ? -4.728  9.360   10.898  1.00 84.80 158 A 1 
ATOM 1259 C CA  . LYS A 1 158 ? -3.737  10.122  11.662  1.00 85.00 158 A 1 
ATOM 1260 C C   . LYS A 1 158 ? -3.107  9.221   12.713  1.00 86.88 158 A 1 
ATOM 1261 O O   . LYS A 1 158 ? -3.726  8.257   13.151  1.00 85.40 158 A 1 
ATOM 1262 C CB  . LYS A 1 158 ? -4.390  11.345  12.316  1.00 82.07 158 A 1 
ATOM 1263 C CG  . LYS A 1 158 ? -4.973  12.316  11.283  1.00 75.01 158 A 1 
ATOM 1264 C CD  . LYS A 1 158 ? -5.541  13.553  11.982  1.00 69.36 158 A 1 
ATOM 1265 C CE  . LYS A 1 158 ? -6.133  14.498  10.929  1.00 61.21 158 A 1 
ATOM 1266 N NZ  . LYS A 1 158 ? -6.634  15.740  11.562  1.00 52.70 158 A 1 
ATOM 1267 N N   . ARG A 1 159 ? -1.905  9.568   13.149  1.00 88.01 159 A 1 
ATOM 1268 C CA  . ARG A 1 159 ? -1.321  8.924   14.327  1.00 88.95 159 A 1 
ATOM 1269 C C   . ARG A 1 159 ? -2.176  9.259   15.549  1.00 89.78 159 A 1 
ATOM 1270 O O   . ARG A 1 159 ? -2.469  10.430  15.797  1.00 88.15 159 A 1 
ATOM 1271 C CB  . ARG A 1 159 ? 0.139   9.355   14.524  1.00 87.62 159 A 1 
ATOM 1272 C CG  . ARG A 1 159 ? 1.066   8.826   13.414  1.00 84.36 159 A 1 
ATOM 1273 C CD  . ARG A 1 159 ? 2.542   9.160   13.652  1.00 83.41 159 A 1 
ATOM 1274 N NE  . ARG A 1 159 ? 3.082   8.505   14.858  1.00 80.40 159 A 1 
ATOM 1275 C CZ  . ARG A 1 159 ? 4.316   8.067   15.068  1.00 79.60 159 A 1 
ATOM 1276 N NH1 . ARG A 1 159 ? 5.275   8.174   14.203  1.00 71.09 159 A 1 
ATOM 1277 N NH2 . ARG A 1 159 ? 4.620   7.491   16.180  1.00 70.90 159 A 1 
ATOM 1278 N N   . SER A 1 160 ? -2.597  8.243   16.289  1.00 89.63 160 A 1 
ATOM 1279 C CA  . SER A 1 160 ? -3.301  8.433   17.555  1.00 90.79 160 A 1 
ATOM 1280 C C   . SER A 1 160 ? -2.323  8.891   18.636  1.00 91.36 160 A 1 
ATOM 1281 O O   . SER A 1 160 ? -1.261  8.278   18.770  1.00 90.85 160 A 1 
ATOM 1282 C CB  . SER A 1 160 ? -3.989  7.149   18.005  1.00 90.69 160 A 1 
ATOM 1283 O OG  . SER A 1 160 ? -4.599  7.410   19.257  1.00 86.38 160 A 1 
ATOM 1284 N N   . PRO A 1 161 ? -2.666  9.898   19.458  1.00 91.15 161 A 1 
ATOM 1285 C CA  . PRO A 1 161 ? -1.897  10.236  20.653  1.00 90.80 161 A 1 
ATOM 1286 C C   . PRO A 1 161 ? -1.807  9.093   21.675  1.00 91.61 161 A 1 
ATOM 1287 O O   . PRO A 1 161 ? -0.891  9.082   22.487  1.00 89.68 161 A 1 
ATOM 1288 C CB  . PRO A 1 161 ? -2.604  11.451  21.265  1.00 89.72 161 A 1 
ATOM 1289 C CG  . PRO A 1 161 ? -3.373  12.065  20.095  1.00 86.91 161 A 1 
ATOM 1290 C CD  . PRO A 1 161 ? -3.760  10.839  19.272  1.00 90.45 161 A 1 
ATOM 1291 N N   . GLY A 1 162 ? -2.750  8.155   21.643  1.00 90.09 162 A 1 
ATOM 1292 C CA  . GLY A 1 162 ? -2.786  6.989   22.526  1.00 90.08 162 A 1 
ATOM 1293 C C   . GLY A 1 162 ? -1.901  5.818   22.083  1.00 91.17 162 A 1 
ATOM 1294 O O   . GLY A 1 162 ? -1.798  4.834   22.809  1.00 90.05 162 A 1 
ATOM 1295 N N   . VAL A 1 163 ? -1.261  5.907   20.903  1.00 93.36 163 A 1 
ATOM 1296 C CA  . VAL A 1 163 ? -0.332  4.885   20.396  1.00 93.61 163 A 1 
ATOM 1297 C C   . VAL A 1 163 ? 1.103   5.369   20.556  1.00 93.60 163 A 1 
ATOM 1298 O O   . VAL A 1 163 ? 1.488   6.397   20.004  1.00 92.74 163 A 1 
ATOM 1299 C CB  . VAL A 1 163 ? -0.628  4.508   18.937  1.00 93.50 163 A 1 
ATOM 1300 C CG1 . VAL A 1 163 ? 0.397   3.496   18.399  1.00 91.00 163 A 1 
ATOM 1301 C CG2 . VAL A 1 163 ? -2.018  3.879   18.796  1.00 90.18 163 A 1 
ATOM 1302 N N   . ARG A 1 164 ? 1.908   4.601   21.286  1.00 93.45 164 A 1 
ATOM 1303 C CA  . ARG A 1 164 ? 3.294   4.983   21.593  1.00 92.97 164 A 1 
ATOM 1304 C C   . ARG A 1 164 ? 4.262   4.706   20.446  1.00 93.02 164 A 1 
ATOM 1305 O O   . ARG A 1 164 ? 5.208   5.467   20.268  1.00 91.94 164 A 1 
ATOM 1306 C CB  . ARG A 1 164 ? 3.755   4.254   22.854  1.00 92.60 164 A 1 
ATOM 1307 C CG  . ARG A 1 164 ? 2.951   4.699   24.086  1.00 90.44 164 A 1 
ATOM 1308 C CD  . ARG A 1 164 ? 3.352   3.872   25.306  1.00 87.41 164 A 1 
ATOM 1309 N NE  . ARG A 1 164 ? 4.741   4.111   25.722  1.00 79.68 164 A 1 
ATOM 1310 C CZ  . ARG A 1 164 ? 5.379   3.373   26.605  1.00 74.38 164 A 1 
ATOM 1311 N NH1 . ARG A 1 164 ? 4.866   2.283   27.085  1.00 68.56 164 A 1 
ATOM 1312 N NH2 . ARG A 1 164 ? 6.550   3.719   27.048  1.00 63.71 164 A 1 
ATOM 1313 N N   . ARG A 1 165 ? 4.026   3.629   19.681  1.00 94.87 165 A 1 
ATOM 1314 C CA  . ARG A 1 165 ? 4.897   3.247   18.562  1.00 95.28 165 A 1 
ATOM 1315 C C   . ARG A 1 165 ? 4.089   2.675   17.402  1.00 95.76 165 A 1 
ATOM 1316 O O   . ARG A 1 165 ? 3.326   1.734   17.578  1.00 94.95 165 A 1 
ATOM 1317 C CB  . ARG A 1 165 ? 5.969   2.271   19.079  1.00 94.34 165 A 1 
ATOM 1318 C CG  . ARG A 1 165 ? 7.046   1.977   18.027  1.00 86.47 165 A 1 
ATOM 1319 C CD  . ARG A 1 165 ? 8.227   1.196   18.626  1.00 84.92 165 A 1 
ATOM 1320 N NE  . ARG A 1 165 ? 9.061   2.031   19.514  1.00 78.98 165 A 1 
ATOM 1321 C CZ  . ARG A 1 165 ? 10.065  1.599   20.265  1.00 73.94 165 A 1 
ATOM 1322 N NH1 . ARG A 1 165 ? 10.413  0.348   20.302  1.00 65.53 165 A 1 
ATOM 1323 N NH2 . ARG A 1 165 ? 10.751  2.418   21.001  1.00 65.85 165 A 1 
ATOM 1324 N N   . TYR A 1 166 ? 4.315   3.204   16.205  1.00 95.55 166 A 1 
ATOM 1325 C CA  . TYR A 1 166 ? 3.782   2.651   14.964  1.00 95.13 166 A 1 
ATOM 1326 C C   . TYR A 1 166 ? 4.846   1.799   14.274  1.00 95.33 166 A 1 
ATOM 1327 O O   . TYR A 1 166 ? 5.947   2.282   14.011  1.00 94.64 166 A 1 
ATOM 1328 C CB  . TYR A 1 166 ? 3.270   3.770   14.052  1.00 94.36 166 A 1 
ATOM 1329 C CG  . TYR A 1 166 ? 1.888   4.257   14.433  1.00 93.83 166 A 1 
ATOM 1330 C CD1 . TYR A 1 166 ? 0.756   3.711   13.800  1.00 92.29 166 A 1 
ATOM 1331 C CD2 . TYR A 1 166 ? 1.729   5.227   15.439  1.00 92.16 166 A 1 
ATOM 1332 C CE1 . TYR A 1 166 ? -0.533  4.134   14.164  1.00 91.37 166 A 1 
ATOM 1333 C CE2 . TYR A 1 166 ? 0.441   5.648   15.815  1.00 91.29 166 A 1 
ATOM 1334 C CZ  . TYR A 1 166 ? -0.693  5.103   15.174  1.00 91.67 166 A 1 
ATOM 1335 O OH  . TYR A 1 166 ? -1.937  5.503   15.533  1.00 89.95 166 A 1 
ATOM 1336 N N   . ALA A 1 167 ? 4.506   0.558   13.976  1.00 95.91 167 A 1 
ATOM 1337 C CA  . ALA A 1 167 ? 5.337   -0.360  13.211  1.00 96.41 167 A 1 
ATOM 1338 C C   . ALA A 1 167 ? 4.685   -0.650  11.855  1.00 96.33 167 A 1 
ATOM 1339 O O   . ALA A 1 167 ? 3.491   -0.928  11.773  1.00 95.76 167 A 1 
ATOM 1340 C CB  . ALA A 1 167 ? 5.581   -1.626  14.040  1.00 96.65 167 A 1 
ATOM 1341 N N   . HIS A 1 168 ? 5.474   -0.585  10.793  1.00 95.69 168 A 1 
ATOM 1342 C CA  . HIS A 1 168 ? 5.054   -0.961  9.446   1.00 95.54 168 A 1 
ATOM 1343 C C   . HIS A 1 168 ? 5.560   -2.359  9.106   1.00 96.12 168 A 1 
ATOM 1344 O O   . HIS A 1 168 ? 6.721   -2.656  9.359   1.00 95.91 168 A 1 
ATOM 1345 C CB  . HIS A 1 168 ? 5.578   0.067   8.447   1.00 94.14 168 A 1 
ATOM 1346 C CG  . HIS A 1 168 ? 5.121   -0.186  7.034   1.00 92.26 168 A 1 
ATOM 1347 N ND1 . HIS A 1 168 ? 5.845   -0.818  6.050   1.00 81.55 168 A 1 
ATOM 1348 C CD2 . HIS A 1 168 ? 3.923   0.169   6.493   1.00 80.42 168 A 1 
ATOM 1349 C CE1 . HIS A 1 168 ? 5.094   -0.833  4.936   1.00 81.40 168 A 1 
ATOM 1350 N NE2 . HIS A 1 168 ? 3.917   -0.244  5.165   1.00 83.17 168 A 1 
ATOM 1351 N N   . ILE A 1 169 ? 4.739   -3.185  8.468   1.00 95.81 169 A 1 
ATOM 1352 C CA  . ILE A 1 169 ? 5.180   -4.416  7.809   1.00 96.07 169 A 1 
ATOM 1353 C C   . ILE A 1 169 ? 5.051   -4.265  6.294   1.00 95.46 169 A 1 
ATOM 1354 O O   . ILE A 1 169 ? 3.981   -3.930  5.783   1.00 94.16 169 A 1 
ATOM 1355 C CB  . ILE A 1 169 ? 4.482   -5.668  8.377   1.00 96.27 169 A 1 
ATOM 1356 C CG1 . ILE A 1 169 ? 5.030   -6.933  7.676   1.00 94.64 169 A 1 
ATOM 1357 C CG2 . ILE A 1 169 ? 2.947   -5.596  8.287   1.00 93.70 169 A 1 
ATOM 1358 C CD1 . ILE A 1 169 ? 4.650   -8.236  8.373   1.00 91.60 169 A 1 
ATOM 1359 N N   . LEU A 1 170 ? 6.142   -4.510  5.573   1.00 94.04 170 A 1 
ATOM 1360 C CA  . LEU A 1 170 ? 6.104   -4.556  4.114   1.00 93.05 170 A 1 
ATOM 1361 C C   . LEU A 1 170 ? 5.356   -5.811  3.659   1.00 92.37 170 A 1 
ATOM 1362 O O   . LEU A 1 170 ? 5.671   -6.923  4.063   1.00 89.95 170 A 1 
ATOM 1363 C CB  . LEU A 1 170 ? 7.525   -4.491  3.534   1.00 91.85 170 A 1 
ATOM 1364 C CG  . LEU A 1 170 ? 8.228   -3.137  3.740   1.00 89.08 170 A 1 
ATOM 1365 C CD1 . LEU A 1 170 ? 9.671   -3.228  3.265   1.00 84.20 170 A 1 
ATOM 1366 C CD2 . LEU A 1 170 ? 7.571   -2.002  2.956   1.00 82.96 170 A 1 
ATOM 1367 N N   . HIS A 1 171 ? 4.354   -5.615  2.799   1.00 92.01 171 A 1 
ATOM 1368 C CA  . HIS A 1 171 ? 3.517   -6.686  2.252   1.00 90.20 171 A 1 
ATOM 1369 C C   . HIS A 1 171 ? 4.002   -7.203  0.889   1.00 89.09 171 A 1 
ATOM 1370 O O   . HIS A 1 171 ? 3.351   -8.042  0.281   1.00 84.57 171 A 1 
ATOM 1371 C CB  . HIS A 1 171 ? 2.064   -6.198  2.193   1.00 87.56 171 A 1 
ATOM 1372 C CG  . HIS A 1 171 ? 1.866   -4.986  1.319   1.00 85.46 171 A 1 
ATOM 1373 N ND1 . HIS A 1 171 ? 1.913   -3.674  1.730   1.00 76.91 171 A 1 
ATOM 1374 C CD2 . HIS A 1 171 ? 1.608   -4.972  -0.026  1.00 76.22 171 A 1 
ATOM 1375 C CE1 . HIS A 1 171 ? 1.685   -2.891  0.660   1.00 76.07 171 A 1 
ATOM 1376 N NE2 . HIS A 1 171 ? 1.498   -3.638  -0.433  1.00 76.55 171 A 1 
ATOM 1377 N N   . MET A 1 172 ? 5.125   -6.686  0.385   1.00 90.63 172 A 1 
ATOM 1378 C CA  . MET A 1 172 ? 5.752   -7.081  -0.879  1.00 90.05 172 A 1 
ATOM 1379 C C   . MET A 1 172 ? 7.274   -7.085  -0.737  1.00 91.56 172 A 1 
ATOM 1380 O O   . MET A 1 172 ? 7.833   -6.339  0.063   1.00 90.10 172 A 1 
ATOM 1381 C CB  . MET A 1 172 ? 5.353   -6.116  -2.008  1.00 85.96 172 A 1 
ATOM 1382 C CG  . MET A 1 172 ? 3.850   -6.105  -2.318  1.00 77.47 172 A 1 
ATOM 1383 S SD  . MET A 1 172 ? 3.374   -5.133  -3.776  1.00 74.02 172 A 1 
ATOM 1384 C CE  . MET A 1 172 ? 3.825   -3.467  -3.233  1.00 63.41 172 A 1 
ATOM 1385 N N   . VAL A 1 173 ? 7.947   -7.863  -1.570  1.00 93.34 173 A 1 
ATOM 1386 C CA  . VAL A 1 173 ? 9.415   -7.911  -1.688  1.00 93.34 173 A 1 
ATOM 1387 C C   . VAL A 1 173 ? 9.946   -6.832  -2.642  1.00 92.50 173 A 1 
ATOM 1388 O O   . VAL A 1 173 ? 10.708  -7.112  -3.558  1.00 87.74 173 A 1 
ATOM 1389 C CB  . VAL A 1 173 ? 9.908   -9.329  -2.041  1.00 92.27 173 A 1 
ATOM 1390 C CG1 . VAL A 1 173 ? 9.636   -10.301 -0.890  1.00 88.40 173 A 1 
ATOM 1391 C CG2 . VAL A 1 173 ? 9.255   -9.882  -3.311  1.00 88.55 173 A 1 
ATOM 1392 N N   . THR A 1 174 ? 9.502   -5.590  -2.480  1.00 92.05 174 A 1 
ATOM 1393 C CA  . THR A 1 174 ? 9.917   -4.431  -3.288  1.00 91.46 174 A 1 
ATOM 1394 C C   . THR A 1 174 ? 10.543  -3.349  -2.409  1.00 91.70 174 A 1 
ATOM 1395 O O   . THR A 1 174 ? 10.572  -3.475  -1.184  1.00 89.79 174 A 1 
ATOM 1396 C CB  . THR A 1 174 ? 8.743   -3.853  -4.094  1.00 89.64 174 A 1 
ATOM 1397 O OG1 . THR A 1 174 ? 7.699   -3.425  -3.248  1.00 85.62 174 A 1 
ATOM 1398 C CG2 . THR A 1 174 ? 8.163   -4.867  -5.076  1.00 84.10 174 A 1 
ATOM 1399 N N   . ASP A 1 175 ? 11.044  -2.273  -3.014  1.00 90.92 175 A 1 
ATOM 1400 C CA  . ASP A 1 175 ? 11.608  -1.142  -2.276  1.00 90.51 175 A 1 
ATOM 1401 C C   . ASP A 1 175 ? 10.582  -0.521  -1.322  1.00 89.62 175 A 1 
ATOM 1402 O O   . ASP A 1 175 ? 9.421   -0.303  -1.675  1.00 86.77 175 A 1 
ATOM 1403 C CB  . ASP A 1 175 ? 12.138  -0.074  -3.235  1.00 89.54 175 A 1 
ATOM 1404 C CG  . ASP A 1 175 ? 13.158  -0.660  -4.210  1.00 89.60 175 A 1 
ATOM 1405 O OD1 . ASP A 1 175 ? 14.353  -0.730  -3.889  1.00 84.05 175 A 1 
ATOM 1406 O OD2 . ASP A 1 175 ? 12.706  -1.099  -5.296  1.00 85.60 175 A 1 
ATOM 1407 N N   . ALA A 1 176 ? 11.034  -0.168  -0.118  1.00 89.64 176 A 1 
ATOM 1408 C CA  . ALA A 1 176 ? 10.220  0.548   0.862   1.00 88.36 176 A 1 
ATOM 1409 C C   . ALA A 1 176 ? 9.874   1.982   0.416   1.00 87.58 176 A 1 
ATOM 1410 O O   . ALA A 1 176 ? 8.928   2.583   0.918   1.00 83.20 176 A 1 
ATOM 1411 C CB  . ALA A 1 176 ? 10.986  0.530   2.191   1.00 87.09 176 A 1 
ATOM 1412 N N   . SER A 1 177 ? 10.617  2.520   -0.552  1.00 87.52 177 A 1 
ATOM 1413 C CA  . SER A 1 177 ? 10.461  3.856   -1.139  1.00 86.90 177 A 1 
ATOM 1414 C C   . SER A 1 177 ? 9.376   3.946   -2.224  1.00 86.16 177 A 1 
ATOM 1415 O O   . SER A 1 177 ? 9.225   4.986   -2.869  1.00 83.02 177 A 1 
ATOM 1416 C CB  . SER A 1 177 ? 11.833  4.308   -1.656  1.00 86.84 177 A 1 
ATOM 1417 O OG  . SER A 1 177 ? 12.348  3.387   -2.596  1.00 84.92 177 A 1 
ATOM 1418 N N   . GLY A 1 178 ? 8.578   2.896   -2.424  1.00 83.60 178 A 1 
ATOM 1419 C CA  . GLY A 1 178 ? 7.496   2.823   -3.417  1.00 80.46 178 A 1 
ATOM 1420 C C   . GLY A 1 178 ? 6.230   3.620   -3.073  1.00 78.25 178 A 1 
ATOM 1421 O O   . GLY A 1 178 ? 5.285   3.626   -3.856  1.00 73.40 178 A 1 
ATOM 1422 N N   . TYR A 1 179 ? 6.193   4.302   -1.922  1.00 80.94 179 A 1 
ATOM 1423 C CA  . TYR A 1 179 ? 5.083   5.158   -1.490  1.00 79.15 179 A 1 
ATOM 1424 C C   . TYR A 1 179 ? 5.614   6.512   -1.023  1.00 78.25 179 A 1 
ATOM 1425 O O   . TYR A 1 179 ? 6.725   6.600   -0.523  1.00 72.48 179 A 1 
ATOM 1426 C CB  . TYR A 1 179 ? 4.291   4.467   -0.375  1.00 74.69 179 A 1 
ATOM 1427 C CG  . TYR A 1 179 ? 3.608   3.184   -0.807  1.00 69.63 179 A 1 
ATOM 1428 C CD1 . TYR A 1 179 ? 2.355   3.232   -1.448  1.00 64.80 179 A 1 
ATOM 1429 C CD2 . TYR A 1 179 ? 4.231   1.939   -0.581  1.00 64.09 179 A 1 
ATOM 1430 C CE1 . TYR A 1 179 ? 1.720   2.042   -1.852  1.00 57.50 179 A 1 
ATOM 1431 C CE2 . TYR A 1 179 ? 3.600   0.749   -0.986  1.00 57.95 179 A 1 
ATOM 1432 C CZ  . TYR A 1 179 ? 2.341   0.797   -1.617  1.00 56.48 179 A 1 
ATOM 1433 O OH  . TYR A 1 179 ? 1.722   -0.356  -1.991  1.00 53.50 179 A 1 
ATOM 1434 N N   . ARG A 1 180 ? 4.800   7.575   -1.154  1.00 70.95 180 A 1 
ATOM 1435 C CA  . ARG A 1 180 ? 5.129   8.922   -0.647  1.00 68.60 180 A 1 
ATOM 1436 C C   . ARG A 1 180 ? 4.163   9.355   0.448   1.00 66.78 180 A 1 
ATOM 1437 O O   . ARG A 1 180 ? 4.563   9.734   1.544   1.00 62.27 180 A 1 
ATOM 1438 C CB  . ARG A 1 180 ? 5.181   9.911   -1.823  1.00 64.09 180 A 1 
ATOM 1439 C CG  . ARG A 1 180 ? 5.888   11.216  -1.421  1.00 60.27 180 A 1 
ATOM 1440 C CD  . ARG A 1 180 ? 6.175   12.082  -2.660  1.00 58.39 180 A 1 
ATOM 1441 N NE  . ARG A 1 180 ? 7.027   13.240  -2.322  1.00 53.24 180 A 1 
ATOM 1442 C CZ  . ARG A 1 180 ? 8.260   13.482  -2.761  1.00 47.87 180 A 1 
ATOM 1443 N NH1 . ARG A 1 180 ? 8.848   12.759  -3.667  1.00 46.99 180 A 1 
ATOM 1444 N NH2 . ARG A 1 180 ? 8.956   14.459  -2.275  1.00 45.26 180 A 1 
ATOM 1445 N N   . LEU A 1 181 ? 2.867   9.251   0.191   1.00 62.95 181 A 1 
ATOM 1446 C CA  . LEU A 1 181 ? 1.842   9.498   1.200   1.00 60.73 181 A 1 
ATOM 1447 C C   . LEU A 1 181 ? 1.706   8.257   2.096   1.00 60.69 181 A 1 
ATOM 1448 O O   . LEU A 1 181 ? 1.546   7.157   1.580   1.00 55.77 181 A 1 
ATOM 1449 C CB  . LEU A 1 181 ? 0.531   9.856   0.484   1.00 54.29 181 A 1 
ATOM 1450 C CG  . LEU A 1 181 ? -0.580  10.311  1.443   1.00 49.01 181 A 1 
ATOM 1451 C CD1 . LEU A 1 181 ? -0.267  11.661  2.094   1.00 44.16 181 A 1 
ATOM 1452 C CD2 . LEU A 1 181 ? -1.884  10.440  0.665   1.00 43.95 181 A 1 
ATOM 1453 N N   . PHE A 1 182 ? 1.748   8.445   3.420   1.00 62.29 182 A 1 
ATOM 1454 C CA  . PHE A 1 182 ? 1.850   7.349   4.397   1.00 61.30 182 A 1 
ATOM 1455 C C   . PHE A 1 182 ? 3.018   6.392   4.129   1.00 62.32 182 A 1 
ATOM 1456 O O   . PHE A 1 182 ? 2.955   5.214   4.469   1.00 57.92 182 A 1 
ATOM 1457 C CB  . PHE A 1 182 ? 0.517   6.604   4.549   1.00 55.65 182 A 1 
ATOM 1458 C CG  . PHE A 1 182 ? -0.645  7.505   4.879   1.00 53.40 182 A 1 
ATOM 1459 C CD1 . PHE A 1 182 ? -0.795  8.002   6.185   1.00 48.16 182 A 1 
ATOM 1460 C CD2 . PHE A 1 182 ? -1.548  7.877   3.873   1.00 48.84 182 A 1 
ATOM 1461 C CE1 . PHE A 1 182 ? -1.844  8.880   6.482   1.00 42.32 182 A 1 
ATOM 1462 C CE2 . PHE A 1 182 ? -2.596  8.759   4.174   1.00 44.06 182 A 1 
ATOM 1463 C CZ  . PHE A 1 182 ? -2.738  9.264   5.476   1.00 44.93 182 A 1 
ATOM 1464 N N   . GLY A 1 183 ? 4.085   6.926   3.516   1.00 71.93 183 A 1 
ATOM 1465 C CA  . GLY A 1 183 ? 5.347   6.235   3.346   1.00 70.65 183 A 1 
ATOM 1466 C C   . GLY A 1 183 ? 6.034   5.947   4.683   1.00 73.84 183 A 1 
ATOM 1467 O O   . GLY A 1 183 ? 5.463   6.088   5.769   1.00 70.48 183 A 1 
ATOM 1468 N N   . ILE A 1 184 ? 7.289   5.548   4.599   1.00 76.22 184 A 1 
ATOM 1469 C CA  . ILE A 1 184 ? 8.047   5.065   5.755   1.00 78.14 184 A 1 
ATOM 1470 C C   . ILE A 1 184 ? 8.194   6.119   6.870   1.00 80.86 184 A 1 
ATOM 1471 O O   . ILE A 1 184 ? 8.285   5.761   8.041   1.00 78.12 184 A 1 
ATOM 1472 C CB  . ILE A 1 184 ? 9.390   4.507   5.246   1.00 73.15 184 A 1 
ATOM 1473 C CG1 . ILE A 1 184 ? 9.189   3.326   4.263   1.00 66.81 184 A 1 
ATOM 1474 C CG2 . ILE A 1 184 ? 10.303  4.053   6.385   1.00 63.58 184 A 1 
ATOM 1475 C CD1 . ILE A 1 184 ? 8.369   2.138   4.800   1.00 59.60 184 A 1 
ATOM 1476 N N   . ASP A 1 185 ? 8.120   7.409   6.551   1.00 81.30 185 A 1 
ATOM 1477 C CA  . ASP A 1 185 ? 8.224   8.517   7.517   1.00 81.92 185 A 1 
ATOM 1478 C C   . ASP A 1 185 ? 7.098   8.522   8.570   1.00 83.24 185 A 1 
ATOM 1479 O O   . ASP A 1 185 ? 7.261   9.082   9.649   1.00 81.48 185 A 1 
ATOM 1480 C CB  . ASP A 1 185 ? 8.211   9.852   6.760   1.00 78.57 185 A 1 
ATOM 1481 C CG  . ASP A 1 185 ? 9.399   10.055  5.819   1.00 75.02 185 A 1 
ATOM 1482 O OD1 . ASP A 1 185 ? 10.402  9.312   5.913   1.00 70.64 185 A 1 
ATOM 1483 O OD2 . ASP A 1 185 ? 9.301   10.963  4.967   1.00 71.16 185 A 1 
ATOM 1484 N N   . TYR A 1 186 ? 5.969   7.883   8.283   1.00 84.63 186 A 1 
ATOM 1485 C CA  . TYR A 1 186 ? 4.851   7.768   9.219   1.00 85.62 186 A 1 
ATOM 1486 C C   . TYR A 1 186 ? 5.164   6.861   10.424  1.00 87.67 186 A 1 
ATOM 1487 O O   . TYR A 1 186 ? 4.543   6.997   11.480  1.00 86.88 186 A 1 
ATOM 1488 C CB  . TYR A 1 186 ? 3.631   7.269   8.433   1.00 82.23 186 A 1 
ATOM 1489 C CG  . TYR A 1 186 ? 2.343   7.199   9.223   1.00 76.82 186 A 1 
ATOM 1490 C CD1 . TYR A 1 186 ? 2.009   6.022   9.917   1.00 69.40 186 A 1 
ATOM 1491 C CD2 . TYR A 1 186 ? 1.476   8.309   9.268   1.00 69.06 186 A 1 
ATOM 1492 C CE1 . TYR A 1 186 ? 0.814   5.955   10.657  1.00 63.40 186 A 1 
ATOM 1493 C CE2 . TYR A 1 186 ? 0.279   8.244   10.005  1.00 63.65 186 A 1 
ATOM 1494 C CZ  . TYR A 1 186 ? -0.052  7.065   10.702  1.00 64.19 186 A 1 
ATOM 1495 O OH  . TYR A 1 186 ? -1.209  6.990   11.413  1.00 59.92 186 A 1 
ATOM 1496 N N   . TYR A 1 187 ? 6.119   5.949   10.289  1.00 90.39 187 A 1 
ATOM 1497 C CA  . TYR A 1 187 ? 6.361   4.848   11.216  1.00 91.37 187 A 1 
ATOM 1498 C C   . TYR A 1 187 ? 7.647   5.032   12.028  1.00 92.05 187 A 1 
ATOM 1499 O O   . TYR A 1 187 ? 8.619   5.628   11.571  1.00 90.57 187 A 1 
ATOM 1500 C CB  . TYR A 1 187 ? 6.362   3.531   10.445  1.00 90.60 187 A 1 
ATOM 1501 C CG  . TYR A 1 187 ? 5.078   3.269   9.676   1.00 90.66 187 A 1 
ATOM 1502 C CD1 . TYR A 1 187 ? 3.979   2.669   10.319  1.00 88.04 187 A 1 
ATOM 1503 C CD2 . TYR A 1 187 ? 4.980   3.641   8.323   1.00 88.64 187 A 1 
ATOM 1504 C CE1 . TYR A 1 187 ? 2.791   2.424   9.605   1.00 87.29 187 A 1 
ATOM 1505 C CE2 . TYR A 1 187 ? 3.791   3.398   7.607   1.00 87.60 187 A 1 
ATOM 1506 C CZ  . TYR A 1 187 ? 2.698   2.785   8.245   1.00 88.04 187 A 1 
ATOM 1507 O OH  . TYR A 1 187 ? 1.561   2.535   7.544   1.00 86.00 187 A 1 
ATOM 1508 N N   . ASP A 1 188 ? 7.646   4.477   13.239  1.00 94.14 188 A 1 
ATOM 1509 C CA  . ASP A 1 188 ? 8.801   4.485   14.147  1.00 94.76 188 A 1 
ATOM 1510 C C   . ASP A 1 188 ? 9.669   3.224   13.984  1.00 95.76 188 A 1 
ATOM 1511 O O   . ASP A 1 188 ? 10.837  3.194   14.389  1.00 95.29 188 A 1 
ATOM 1512 C CB  . ASP A 1 188 ? 8.304   4.576   15.596  1.00 93.95 188 A 1 
ATOM 1513 C CG  . ASP A 1 188 ? 7.254   5.664   15.828  1.00 93.01 188 A 1 
ATOM 1514 O OD1 . ASP A 1 188 ? 7.488   6.856   15.550  1.00 89.92 188 A 1 
ATOM 1515 O OD2 . ASP A 1 188 ? 6.142   5.304   16.279  1.00 89.25 188 A 1 
ATOM 1516 N N   . ALA A 1 189 ? 9.094   2.170   13.408  1.00 95.59 189 A 1 
ATOM 1517 C CA  . ALA A 1 189 ? 9.776   0.919   13.098  1.00 96.06 189 A 1 
ATOM 1518 C C   . ALA A 1 189 ? 9.257   0.318   11.783  1.00 95.84 189 A 1 
ATOM 1519 O O   . ALA A 1 189 ? 8.099   0.514   11.420  1.00 95.16 189 A 1 
ATOM 1520 C CB  . ALA A 1 189 ? 9.595   -0.060  14.263  1.00 96.28 189 A 1 
ATOM 1521 N N   . VAL A 1 190 ? 10.107  -0.441  11.085  1.00 96.04 190 A 1 
ATOM 1522 C CA  . VAL A 1 190 ? 9.733   -1.136  9.844   1.00 96.07 190 A 1 
ATOM 1523 C C   . VAL A 1 190 ? 10.215  -2.583  9.885   1.00 96.75 190 A 1 
ATOM 1524 O O   . VAL A 1 190 ? 11.385  -2.850  10.170  1.00 96.78 190 A 1 
ATOM 1525 C CB  . VAL A 1 190 ? 10.250  -0.413  8.581   1.00 95.08 190 A 1 
ATOM 1526 C CG1 . VAL A 1 190 ? 9.555   -0.962  7.329   1.00 93.17 190 A 1 
ATOM 1527 C CG2 . VAL A 1 190 ? 10.001  1.102   8.626   1.00 93.15 190 A 1 
ATOM 1528 N N   . LEU A 1 191 ? 9.304   -3.498  9.594   1.00 96.97 191 A 1 
ATOM 1529 C CA  . LEU A 1 191 ? 9.563   -4.919  9.397   1.00 97.24 191 A 1 
ATOM 1530 C C   . LEU A 1 191 ? 9.809   -5.162  7.901   1.00 96.92 191 A 1 
ATOM 1531 O O   . LEU A 1 191 ? 8.921   -4.951  7.071   1.00 96.28 191 A 1 
ATOM 1532 C CB  . LEU A 1 191 ? 8.395   -5.761  9.946   1.00 97.58 191 A 1 
ATOM 1533 C CG  . LEU A 1 191 ? 7.936   -5.453  11.387  1.00 96.65 191 A 1 
ATOM 1534 C CD1 . LEU A 1 191 ? 6.907   -6.491  11.836  1.00 94.17 191 A 1 
ATOM 1535 C CD2 . LEU A 1 191 ? 9.082   -5.468  12.397  1.00 93.61 191 A 1 
ATOM 1536 N N   . LEU A 1 192 ? 11.025  -5.559  7.567   1.00 97.00 192 A 1 
ATOM 1537 C CA  . LEU A 1 192 ? 11.562  -5.650  6.213   1.00 97.12 192 A 1 
ATOM 1538 C C   . LEU A 1 192 ? 11.599  -7.103  5.729   1.00 97.46 192 A 1 
ATOM 1539 O O   . LEU A 1 192 ? 11.808  -8.025  6.519   1.00 97.21 192 A 1 
ATOM 1540 C CB  . LEU A 1 192 ? 12.976  -5.040  6.192   1.00 96.72 192 A 1 
ATOM 1541 C CG  . LEU A 1 192 ? 13.088  -3.585  6.687   1.00 95.80 192 A 1 
ATOM 1542 C CD1 . LEU A 1 192 ? 14.548  -3.144  6.635   1.00 94.00 192 A 1 
ATOM 1543 C CD2 . LEU A 1 192 ? 12.267  -2.624  5.832   1.00 93.53 192 A 1 
ATOM 1544 N N   . SER A 1 193 ? 11.460  -7.299  4.420   1.00 96.78 193 A 1 
ATOM 1545 C CA  . SER A 1 193 ? 11.592  -8.624  3.802   1.00 96.66 193 A 1 
ATOM 1546 C C   . SER A 1 193 ? 13.044  -8.995  3.474   1.00 96.91 193 A 1 
ATOM 1547 O O   . SER A 1 193 ? 13.374  -10.181 3.427   1.00 95.54 193 A 1 
ATOM 1548 C CB  . SER A 1 193 ? 10.704  -8.719  2.559   1.00 95.79 193 A 1 
ATOM 1549 O OG  . SER A 1 193 ? 11.138  -7.836  1.547   1.00 92.40 193 A 1 
ATOM 1550 N N   . GLY A 1 194 ? 13.922  -7.992  3.290   1.00 96.66 194 A 1 
ATOM 1551 C CA  . GLY A 1 194 ? 15.341  -8.172  2.996   1.00 96.50 194 A 1 
ATOM 1552 C C   . GLY A 1 194 ? 16.206  -6.975  3.404   1.00 96.66 194 A 1 
ATOM 1553 O O   . GLY A 1 194 ? 15.714  -5.856  3.557   1.00 95.70 194 A 1 
ATOM 1554 N N   . GLU A 1 195 ? 17.507  -7.205  3.559   1.00 96.32 195 A 1 
ATOM 1555 C CA  . GLU A 1 195 ? 18.498  -6.210  4.004   1.00 95.98 195 A 1 
ATOM 1556 C C   . GLU A 1 195 ? 18.595  -4.999  3.068   1.00 96.00 195 A 1 
ATOM 1557 O O   . GLU A 1 195 ? 18.782  -3.869  3.524   1.00 94.73 195 A 1 
ATOM 1558 C CB  . GLU A 1 195 ? 19.884  -6.873  4.092   1.00 94.84 195 A 1 
ATOM 1559 C CG  . GLU A 1 195 ? 20.038  -7.890  5.237   1.00 87.58 195 A 1 
ATOM 1560 C CD  . GLU A 1 195 ? 20.036  -7.264  6.634   1.00 85.75 195 A 1 
ATOM 1561 O OE1 . GLU A 1 195 ? 19.806  -8.009  7.611   1.00 76.72 195 A 1 
ATOM 1562 O OE2 . GLU A 1 195 ? 20.247  -6.045  6.733   1.00 77.94 195 A 1 
ATOM 1563 N N   . TYR A 1 196 ? 18.444  -5.191  1.756   1.00 96.13 196 A 1 
ATOM 1564 C CA  . TYR A 1 196 ? 18.591  -4.124  0.756   1.00 95.74 196 A 1 
ATOM 1565 C C   . TYR A 1 196 ? 17.653  -2.936  1.009   1.00 95.57 196 A 1 
ATOM 1566 O O   . TYR A 1 196 ? 18.006  -1.797  0.705   1.00 94.33 196 A 1 
ATOM 1567 C CB  . TYR A 1 196 ? 18.373  -4.690  -0.651  1.00 95.02 196 A 1 
ATOM 1568 C CG  . TYR A 1 196 ? 16.913  -4.864  -1.037  1.00 94.70 196 A 1 
ATOM 1569 C CD1 . TYR A 1 196 ? 16.198  -6.014  -0.643  1.00 92.89 196 A 1 
ATOM 1570 C CD2 . TYR A 1 196 ? 16.258  -3.845  -1.755  1.00 93.03 196 A 1 
ATOM 1571 C CE1 . TYR A 1 196 ? 14.838  -6.141  -0.960  1.00 91.35 196 A 1 
ATOM 1572 C CE2 . TYR A 1 196 ? 14.894  -3.970  -2.072  1.00 91.42 196 A 1 
ATOM 1573 C CZ  . TYR A 1 196 ? 14.182  -5.117  -1.673  1.00 91.40 196 A 1 
ATOM 1574 O OH  . TYR A 1 196 ? 12.870  -5.232  -1.973  1.00 89.11 196 A 1 
ATOM 1575 N N   . GLN A 1 197 ? 16.487  -3.179  1.617   1.00 95.53 197 A 1 
ATOM 1576 C CA  . GLN A 1 197 ? 15.471  -2.161  1.896   1.00 95.19 197 A 1 
ATOM 1577 C C   . GLN A 1 197 ? 15.945  -1.132  2.934   1.00 95.08 197 A 1 
ATOM 1578 O O   . GLN A 1 197 ? 15.456  -0.005  2.956   1.00 94.56 197 A 1 
ATOM 1579 C CB  . GLN A 1 197 ? 14.189  -2.858  2.375   1.00 94.82 197 A 1 
ATOM 1580 C CG  . GLN A 1 197 ? 13.555  -3.730  1.282   1.00 93.65 197 A 1 
ATOM 1581 C CD  . GLN A 1 197 ? 12.423  -4.612  1.784   1.00 93.94 197 A 1 
ATOM 1582 O OE1 . GLN A 1 197 ? 12.449  -5.169  2.875   1.00 90.27 197 A 1 
ATOM 1583 N NE2 . GLN A 1 197 ? 11.399  -4.818  0.989   1.00 89.78 197 A 1 
ATOM 1584 N N   . GLN A 1 198 ? 16.916  -1.481  3.780   1.00 95.17 198 A 1 
ATOM 1585 C CA  . GLN A 1 198 ? 17.461  -0.571  4.790   1.00 95.34 198 A 1 
ATOM 1586 C C   . GLN A 1 198 ? 18.153  0.635   4.159   1.00 94.95 198 A 1 
ATOM 1587 O O   . GLN A 1 198 ? 18.023  1.753   4.665   1.00 94.37 198 A 1 
ATOM 1588 C CB  . GLN A 1 198 ? 18.460  -1.300  5.701   1.00 95.51 198 A 1 
ATOM 1589 C CG  . GLN A 1 198 ? 17.848  -2.485  6.452   1.00 93.46 198 A 1 
ATOM 1590 C CD  . GLN A 1 198 ? 18.786  -3.045  7.508   1.00 92.77 198 A 1 
ATOM 1591 O OE1 . GLN A 1 198 ? 19.657  -2.371  8.030   1.00 85.01 198 A 1 
ATOM 1592 N NE2 . GLN A 1 198 ? 18.632  -4.285  7.885   1.00 83.61 198 A 1 
ATOM 1593 N N   . LYS A 1 199 ? 18.876  0.435   3.052   1.00 94.50 199 A 1 
ATOM 1594 C CA  . LYS A 1 199 ? 19.681  1.475   2.403   1.00 93.69 199 A 1 
ATOM 1595 C C   . LYS A 1 199 ? 18.836  2.695   2.028   1.00 94.05 199 A 1 
ATOM 1596 O O   . LYS A 1 199 ? 19.187  3.823   2.371   1.00 93.27 199 A 1 
ATOM 1597 C CB  . LYS A 1 199 ? 20.386  0.876   1.172   1.00 91.98 199 A 1 
ATOM 1598 C CG  . LYS A 1 199 ? 21.319  1.914   0.528   1.00 85.02 199 A 1 
ATOM 1599 C CD  . LYS A 1 199 ? 21.849  1.480   -0.838  1.00 81.18 199 A 1 
ATOM 1600 C CE  . LYS A 1 199 ? 22.539  2.714   -1.434  1.00 68.64 199 A 1 
ATOM 1601 N NZ  . LYS A 1 199 ? 22.808  2.623   -2.879  1.00 60.49 199 A 1 
ATOM 1602 N N   . ASP A 1 200 ? 17.720  2.460   1.363   1.00 93.76 200 A 1 
ATOM 1603 C CA  . ASP A 1 200 ? 16.813  3.513   0.908   1.00 93.08 200 A 1 
ATOM 1604 C C   . ASP A 1 200 ? 16.185  4.257   2.087   1.00 93.67 200 A 1 
ATOM 1605 O O   . ASP A 1 200 ? 16.143  5.487   2.100   1.00 93.11 200 A 1 
ATOM 1606 C CB  . ASP A 1 200 ? 15.724  2.893   0.026   1.00 91.73 200 A 1 
ATOM 1607 C CG  . ASP A 1 200 ? 16.172  2.647   -1.416  1.00 89.11 200 A 1 
ATOM 1608 O OD1 . ASP A 1 200 ? 17.396  2.729   -1.689  1.00 85.79 200 A 1 
ATOM 1609 O OD2 . ASP A 1 200 ? 15.250  2.452   -2.237  1.00 84.82 200 A 1 
ATOM 1610 N N   . ILE A 1 201 ? 15.774  3.525   3.128   1.00 93.29 201 A 1 
ATOM 1611 C CA  . ILE A 1 201 ? 15.205  4.115   4.343   1.00 93.57 201 A 1 
ATOM 1612 C C   . ILE A 1 201 ? 16.225  5.043   5.013   1.00 93.76 201 A 1 
ATOM 1613 O O   . ILE A 1 201 ? 15.895  6.193   5.307   1.00 93.34 201 A 1 
ATOM 1614 C CB  . ILE A 1 201 ? 14.704  3.010   5.295   1.00 93.62 201 A 1 
ATOM 1615 C CG1 . ILE A 1 201 ? 13.542  2.220   4.647   1.00 92.92 201 A 1 
ATOM 1616 C CG2 . ILE A 1 201 ? 14.246  3.621   6.627   1.00 92.86 201 A 1 
ATOM 1617 C CD1 . ILE A 1 201 ? 13.162  0.944   5.402   1.00 90.79 201 A 1 
ATOM 1618 N N   . ARG A 1 202 ? 17.468  4.594   5.201   1.00 94.25 202 A 1 
ATOM 1619 C CA  . ARG A 1 202 ? 18.547  5.417   5.786   1.00 94.42 202 A 1 
ATOM 1620 C C   . ARG A 1 202 ? 18.877  6.642   4.931   1.00 94.45 202 A 1 
ATOM 1621 O O   . ARG A 1 202 ? 19.133  7.721   5.467   1.00 93.98 202 A 1 
ATOM 1622 C CB  . ARG A 1 202 ? 19.813  4.567   5.999   1.00 94.71 202 A 1 
ATOM 1623 C CG  . ARG A 1 202 ? 19.674  3.444   7.046   1.00 92.97 202 A 1 
ATOM 1624 C CD  . ARG A 1 202 ? 19.273  3.988   8.420   1.00 93.10 202 A 1 
ATOM 1625 N NE  . ARG A 1 202 ? 19.185  2.923   9.426   1.00 92.59 202 A 1 
ATOM 1626 C CZ  . ARG A 1 202 ? 18.327  2.877   10.427  1.00 93.68 202 A 1 
ATOM 1627 N NH1 . ARG A 1 202 ? 17.420  3.780   10.624  1.00 87.53 202 A 1 
ATOM 1628 N NH2 . ARG A 1 202 ? 18.361  1.895   11.272  1.00 89.23 202 A 1 
ATOM 1629 N N   . THR A 1 203 ? 18.839  6.501   3.613   1.00 93.66 203 A 1 
ATOM 1630 C CA  . THR A 1 203 ? 19.057  7.615   2.679   1.00 93.45 203 A 1 
ATOM 1631 C C   . THR A 1 203 ? 17.975  8.683   2.839   1.00 93.52 203 A 1 
ATOM 1632 O O   . THR A 1 203 ? 18.295  9.868   2.964   1.00 92.69 203 A 1 
ATOM 1633 C CB  . THR A 1 203 ? 19.117  7.113   1.230   1.00 93.21 203 A 1 
ATOM 1634 O OG1 . THR A 1 203 ? 20.191  6.211   1.114   1.00 89.17 203 A 1 
ATOM 1635 C CG2 . THR A 1 203 ? 19.358  8.236   0.222   1.00 88.81 203 A 1 
ATOM 1636 N N   . LEU A 1 204 ? 16.707  8.284   2.914   1.00 92.54 204 A 1 
ATOM 1637 C CA  . LEU A 1 204 ? 15.576  9.193   3.116   1.00 91.96 204 A 1 
ATOM 1638 C C   . LEU A 1 204 ? 15.621  9.868   4.493   1.00 92.28 204 A 1 
ATOM 1639 O O   . LEU A 1 204 ? 15.452  11.086  4.568   1.00 92.05 204 A 1 
ATOM 1640 C CB  . LEU A 1 204 ? 14.257  8.425   2.928   1.00 91.55 204 A 1 
ATOM 1641 C CG  . LEU A 1 204 ? 13.984  7.981   1.479   1.00 89.74 204 A 1 
ATOM 1642 C CD1 . LEU A 1 204 ? 12.764  7.061   1.456   1.00 87.86 204 A 1 
ATOM 1643 C CD2 . LEU A 1 204 ? 13.714  9.165   0.553   1.00 87.77 204 A 1 
ATOM 1644 N N   . GLU A 1 205 ? 15.901  9.125   5.569   1.00 92.53 205 A 1 
ATOM 1645 C CA  . GLU A 1 205 ? 16.055  9.671   6.927   1.00 92.49 205 A 1 
ATOM 1646 C C   . GLU A 1 205 ? 17.120  10.766  6.972   1.00 92.76 205 A 1 
ATOM 1647 O O   . GLU A 1 205 ? 16.851  11.879  7.425   1.00 92.37 205 A 1 
ATOM 1648 C CB  . GLU A 1 205 ? 16.457  8.547   7.893   1.00 92.25 205 A 1 
ATOM 1649 C CG  . GLU A 1 205 ? 15.286  7.628   8.228   1.00 90.49 205 A 1 
ATOM 1650 C CD  . GLU A 1 205 ? 15.703  6.373   9.003   1.00 92.08 205 A 1 
ATOM 1651 O OE1 . GLU A 1 205 ? 14.787  5.716   9.544   1.00 87.75 205 A 1 
ATOM 1652 O OE2 . GLU A 1 205 ? 16.896  6.010   9.045   1.00 89.42 205 A 1 
ATOM 1653 N N   . LYS A 1 206 ? 18.310  10.494  6.429   1.00 93.35 206 A 1 
ATOM 1654 C CA  . LYS A 1 206 ? 19.413  11.455  6.368   1.00 93.29 206 A 1 
ATOM 1655 C C   . LYS A 1 206 ? 19.044  12.689  5.546   1.00 93.25 206 A 1 
ATOM 1656 O O   . LYS A 1 206 ? 19.305  13.809  5.973   1.00 91.93 206 A 1 
ATOM 1657 C CB  . LYS A 1 206 ? 20.656  10.749  5.810   1.00 93.30 206 A 1 
ATOM 1658 C CG  . LYS A 1 206 ? 21.883  11.667  5.811   1.00 82.36 206 A 1 
ATOM 1659 C CD  . LYS A 1 206 ? 23.105  10.919  5.270   1.00 79.18 206 A 1 
ATOM 1660 C CE  . LYS A 1 206 ? 24.318  11.849  5.258   1.00 69.50 206 A 1 
ATOM 1661 N NZ  . LYS A 1 206 ? 25.512  11.171  4.695   1.00 61.57 206 A 1 
ATOM 1662 N N   . LYS A 1 207 ? 18.435  12.505  4.386   1.00 92.46 207 A 1 
ATOM 1663 C CA  . LYS A 1 207 ? 18.064  13.598  3.479   1.00 91.93 207 A 1 
ATOM 1664 C C   . LYS A 1 207 ? 16.984  14.509  4.063   1.00 92.05 207 A 1 
ATOM 1665 O O   . LYS A 1 207 ? 17.002  15.711  3.817   1.00 90.64 207 A 1 
ATOM 1666 C CB  . LYS A 1 207 ? 17.639  12.989  2.136   1.00 91.35 207 A 1 
ATOM 1667 C CG  . LYS A 1 207 ? 17.451  14.049  1.042   1.00 84.78 207 A 1 
ATOM 1668 C CD  . LYS A 1 207 ? 17.347  13.364  -0.321  1.00 82.70 207 A 1 
ATOM 1669 C CE  . LYS A 1 207 ? 17.335  14.382  -1.464  1.00 76.37 207 A 1 
ATOM 1670 N NZ  . LYS A 1 207 ? 17.582  13.711  -2.769  1.00 70.22 207 A 1 
ATOM 1671 N N   . ARG A 1 208 ? 16.067  13.946  4.859   1.00 91.15 208 A 1 
ATOM 1672 C CA  . ARG A 1 208 ? 14.940  14.658  5.481   1.00 90.32 208 A 1 
ATOM 1673 C C   . ARG A 1 208 ? 15.237  15.128  6.911   1.00 90.76 208 A 1 
ATOM 1674 O O   . ARG A 1 208 ? 14.417  15.827  7.493   1.00 89.55 208 A 1 
ATOM 1675 C CB  . ARG A 1 208 ? 13.694  13.760  5.406   1.00 89.48 208 A 1 
ATOM 1676 C CG  . ARG A 1 208 ? 13.261  13.506  3.954   1.00 88.26 208 A 1 
ATOM 1677 C CD  . ARG A 1 208 ? 12.150  12.460  3.881   1.00 86.43 208 A 1 
ATOM 1678 N NE  . ARG A 1 208 ? 11.793  12.182  2.478   1.00 85.12 208 A 1 
ATOM 1679 C CZ  . ARG A 1 208 ? 10.929  11.291  2.032   1.00 84.48 208 A 1 
ATOM 1680 N NH1 . ARG A 1 208 ? 10.246  10.507  2.811   1.00 80.24 208 A 1 
ATOM 1681 N NH2 . ARG A 1 208 ? 10.733  11.174  0.762   1.00 79.79 208 A 1 
ATOM 1682 N N   . GLY A 1 209 ? 16.397  14.781  7.473   1.00 91.21 209 A 1 
ATOM 1683 C CA  . GLY A 1 209 ? 16.772  15.133  8.846   1.00 91.02 209 A 1 
ATOM 1684 C C   . GLY A 1 209 ? 15.939  14.421  9.915   1.00 91.09 209 A 1 
ATOM 1685 O O   . GLY A 1 209 ? 15.730  14.977  10.992  1.00 88.82 209 A 1 
ATOM 1686 N N   . PHE A 1 210 ? 15.427  13.228  9.623   1.00 90.96 210 A 1 
ATOM 1687 C CA  . PHE A 1 210 ? 14.657  12.429  10.576  1.00 90.60 210 A 1 
ATOM 1688 C C   . PHE A 1 210 ? 15.556  11.531  11.435  1.00 91.82 210 A 1 
ATOM 1689 O O   . PHE A 1 210 ? 16.609  11.094  10.971  1.00 90.92 210 A 1 
ATOM 1690 C CB  . PHE A 1 210 ? 13.580  11.612  9.851   1.00 88.40 210 A 1 
ATOM 1691 C CG  . PHE A 1 210 ? 12.447  12.425  9.249   1.00 85.84 210 A 1 
ATOM 1692 C CD1 . PHE A 1 210 ? 11.906  13.536  9.925   1.00 81.24 210 A 1 
ATOM 1693 C CD2 . PHE A 1 210 ? 11.895  12.038  8.015   1.00 80.25 210 A 1 
ATOM 1694 C CE1 . PHE A 1 210 ? 10.850  14.271  9.356   1.00 77.67 210 A 1 
ATOM 1695 C CE2 . PHE A 1 210 ? 10.835  12.767  7.450   1.00 77.56 210 A 1 
ATOM 1696 C CZ  . PHE A 1 210 ? 10.317  13.890  8.115   1.00 77.49 210 A 1 
ATOM 1697 N N   . PRO A 1 211 ? 15.147  11.238  12.687  1.00 90.71 211 A 1 
ATOM 1698 C CA  . PRO A 1 211 ? 15.837  10.253  13.506  1.00 90.53 211 A 1 
ATOM 1699 C C   . PRO A 1 211 ? 15.751  8.866   12.865  1.00 91.96 211 A 1 
ATOM 1700 O O   . PRO A 1 211 ? 14.750  8.525   12.229  1.00 91.16 211 A 1 
ATOM 1701 C CB  . PRO A 1 211 ? 15.145  10.295  14.870  1.00 88.73 211 A 1 
ATOM 1702 C CG  . PRO A 1 211 ? 13.723  10.737  14.533  1.00 85.30 211 A 1 
ATOM 1703 C CD  . PRO A 1 211 ? 13.927  11.685  13.354  1.00 88.42 211 A 1 
ATOM 1704 N N   . GLU A 1 212 ? 16.782  8.057   13.075  1.00 92.35 212 A 1 
ATOM 1705 C CA  . GLU A 1 212 ? 16.791  6.677   12.604  1.00 93.21 212 A 1 
ATOM 1706 C C   . GLU A 1 212 ? 15.687  5.851   13.269  1.00 93.39 212 A 1 
ATOM 1707 O O   . GLU A 1 212 ? 15.634  5.705   14.498  1.00 91.89 212 A 1 
ATOM 1708 C CB  . GLU A 1 212 ? 18.150  6.015   12.842  1.00 92.50 212 A 1 
ATOM 1709 C CG  . GLU A 1 212 ? 19.262  6.592   11.953  1.00 89.64 212 A 1 
ATOM 1710 C CD  . GLU A 1 212 ? 20.530  5.722   11.953  1.00 89.90 212 A 1 
ATOM 1711 O OE1 . GLU A 1 212 ? 21.525  6.152   11.333  1.00 83.36 212 A 1 
ATOM 1712 O OE2 . GLU A 1 212 ? 20.476  4.595   12.506  1.00 85.56 212 A 1 
ATOM 1713 N N   . LYS A 1 213 ? 14.813  5.280   12.445  1.00 94.27 213 A 1 
ATOM 1714 C CA  . LYS A 1 213 ? 13.793  4.334   12.888  1.00 94.09 213 A 1 
ATOM 1715 C C   . LYS A 1 213 ? 14.379  2.936   13.076  1.00 95.43 213 A 1 
ATOM 1716 O O   . LYS A 1 213 ? 15.460  2.613   12.564  1.00 94.83 213 A 1 
ATOM 1717 C CB  . LYS A 1 213 ? 12.590  4.371   11.940  1.00 90.92 213 A 1 
ATOM 1718 C CG  . LYS A 1 213 ? 12.921  3.934   10.512  1.00 84.71 213 A 1 
ATOM 1719 C CD  . LYS A 1 213 ? 11.742  4.135   9.543   1.00 86.42 213 A 1 
ATOM 1720 C CE  . LYS A 1 213 ? 11.296  5.596   9.381   1.00 81.83 213 A 1 
ATOM 1721 N NZ  . LYS A 1 213 ? 12.379  6.476   8.896   1.00 79.72 213 A 1 
ATOM 1722 N N   . LYS A 1 214 ? 13.667  2.091   13.807  1.00 96.34 214 A 1 
ATOM 1723 C CA  . LYS A 1 214 ? 14.087  0.702   13.996  1.00 96.60 214 A 1 
ATOM 1724 C C   . LYS A 1 214 ? 13.756  -0.129  12.759  1.00 96.82 214 A 1 
ATOM 1725 O O   . LYS A 1 214 ? 12.620  -0.138  12.311  1.00 96.05 214 A 1 
ATOM 1726 C CB  . LYS A 1 214 ? 13.450  0.119   15.261  1.00 96.31 214 A 1 
ATOM 1727 C CG  . LYS A 1 214 ? 14.070  0.767   16.502  1.00 92.64 214 A 1 
ATOM 1728 C CD  . LYS A 1 214 ? 13.489  0.169   17.777  1.00 86.74 214 A 1 
ATOM 1729 C CE  . LYS A 1 214 ? 14.187  0.801   18.982  1.00 80.71 214 A 1 
ATOM 1730 N NZ  . LYS A 1 214 ? 15.433  0.086   19.318  1.00 70.80 214 A 1 
ATOM 1731 N N   . LEU A 1 215 ? 14.748  -0.834  12.243  1.00 96.77 215 A 1 
ATOM 1732 C CA  . LEU A 1 215 ? 14.605  -1.698  11.077  1.00 96.89 215 A 1 
ATOM 1733 C C   . LEU A 1 215 ? 14.846  -3.149  11.500  1.00 97.27 215 A 1 
ATOM 1734 O O   . LEU A 1 215 ? 15.878  -3.449  12.091  1.00 96.77 215 A 1 
ATOM 1735 C CB  . LEU A 1 215 ? 15.571  -1.243  9.968   1.00 96.32 215 A 1 
ATOM 1736 C CG  . LEU A 1 215 ? 15.434  0.237   9.543   1.00 95.55 215 A 1 
ATOM 1737 C CD1 . LEU A 1 215 ? 16.403  0.545   8.407   1.00 94.03 215 A 1 
ATOM 1738 C CD2 . LEU A 1 215 ? 14.018  0.597   9.083   1.00 93.87 215 A 1 
ATOM 1739 N N   . PHE A 1 216 ? 13.899  -4.022  11.219  1.00 97.78 216 A 1 
ATOM 1740 C CA  . PHE A 1 216 ? 13.982  -5.450  11.520  1.00 97.92 216 A 1 
ATOM 1741 C C   . PHE A 1 216 ? 13.802  -6.244  10.232  1.00 97.90 216 A 1 
ATOM 1742 O O   . PHE A 1 216 ? 12.750  -6.154  9.604   1.00 97.31 216 A 1 
ATOM 1743 C CB  . PHE A 1 216 ? 12.908  -5.838  12.541  1.00 97.94 216 A 1 
ATOM 1744 C CG  . PHE A 1 216 ? 13.007  -5.138  13.882  1.00 98.03 216 A 1 
ATOM 1745 C CD1 . PHE A 1 216 ? 13.806  -5.682  14.903  1.00 96.97 216 A 1 
ATOM 1746 C CD2 . PHE A 1 216 ? 12.279  -3.957  14.120  1.00 97.22 216 A 1 
ATOM 1747 C CE1 . PHE A 1 216 ? 13.863  -5.060  16.162  1.00 96.81 216 A 1 
ATOM 1748 C CE2 . PHE A 1 216 ? 12.341  -3.333  15.378  1.00 96.89 216 A 1 
ATOM 1749 C CZ  . PHE A 1 216 ? 13.129  -3.888  16.403  1.00 97.19 216 A 1 
ATOM 1750 N N   . VAL A 1 217 ? 14.791  -7.042  9.853   1.00 97.84 217 A 1 
ATOM 1751 C CA  . VAL A 1 217 ? 14.666  -7.942  8.699   1.00 98.03 217 A 1 
ATOM 1752 C C   . VAL A 1 217 ? 14.043  -9.246  9.171   1.00 98.22 217 A 1 
ATOM 1753 O O   . VAL A 1 217 ? 14.669  -10.025 9.887   1.00 97.79 217 A 1 
ATOM 1754 C CB  . VAL A 1 217 ? 16.002  -8.153  7.981   1.00 97.59 217 A 1 
ATOM 1755 C CG1 . VAL A 1 217 ? 15.808  -8.987  6.712   1.00 95.97 217 A 1 
ATOM 1756 C CG2 . VAL A 1 217 ? 16.594  -6.798  7.575   1.00 95.83 217 A 1 
ATOM 1757 N N   . ILE A 1 218 ? 12.785  -9.451  8.816   1.00 97.99 218 A 1 
ATOM 1758 C CA  . ILE A 1 218 ? 11.976  -10.591 9.264   1.00 98.04 218 A 1 
ATOM 1759 C C   . ILE A 1 218 ? 11.727  -11.625 8.159   1.00 98.14 218 A 1 
ATOM 1760 O O   . ILE A 1 218 ? 11.392  -12.764 8.467   1.00 97.48 218 A 1 
ATOM 1761 C CB  . ILE A 1 218 ? 10.644  -10.116 9.891   1.00 97.89 218 A 1 
ATOM 1762 C CG1 . ILE A 1 218 ? 9.727   -9.385  8.883   1.00 96.70 218 A 1 
ATOM 1763 C CG2 . ILE A 1 218 ? 10.917  -9.223  11.120  1.00 96.04 218 A 1 
ATOM 1764 C CD1 . ILE A 1 218 ? 8.249   -9.509  9.230   1.00 94.06 218 A 1 
ATOM 1765 N N   . GLY A 1 219 ? 11.889  -11.241 6.886   1.00 97.66 219 A 1 
ATOM 1766 C CA  . GLY A 1 219 ? 11.401  -12.002 5.739   1.00 97.47 219 A 1 
ATOM 1767 C C   . GLY A 1 219 ? 10.015  -11.531 5.282   1.00 97.49 219 A 1 
ATOM 1768 O O   . GLY A 1 219 ? 9.567   -10.442 5.636   1.00 96.11 219 A 1 
ATOM 1769 N N   . CYS A 1 220 ? 9.337   -12.337 4.465   1.00 97.63 220 A 1 
ATOM 1770 C CA  . CYS A 1 220 ? 8.050   -11.980 3.870   1.00 97.35 220 A 1 
ATOM 1771 C C   . CYS A 1 220 ? 6.951   -12.973 4.265   1.00 97.50 220 A 1 
ATOM 1772 O O   . CYS A 1 220 ? 6.849   -14.054 3.685   1.00 96.85 220 A 1 
ATOM 1773 C CB  . CYS A 1 220 ? 8.237   -11.870 2.352   1.00 96.31 220 A 1 
ATOM 1774 S SG  . CYS A 1 220 ? 6.711   -11.236 1.588   1.00 94.65 220 A 1 
ATOM 1775 N N   . THR A 1 221 ? 6.098   -12.576 5.208   1.00 97.74 221 A 1 
ATOM 1776 C CA  . THR A 1 221 ? 4.970   -13.401 5.694   1.00 97.72 221 A 1 
ATOM 1777 C C   . THR A 1 221 ? 4.012   -13.810 4.578   1.00 97.36 221 A 1 
ATOM 1778 O O   . THR A 1 221 ? 3.541   -14.944 4.548   1.00 96.40 221 A 1 
ATOM 1779 C CB  . THR A 1 221 ? 4.158   -12.640 6.752   1.00 97.55 221 A 1 
ATOM 1780 O OG1 . THR A 1 221 ? 3.838   -11.340 6.294   1.00 95.23 221 A 1 
ATOM 1781 C CG2 . THR A 1 221 ? 4.919   -12.465 8.062   1.00 93.83 221 A 1 
ATOM 1782 N N   . TYR A 1 222 ? 3.766   -12.908 3.630   1.00 96.48 222 A 1 
ATOM 1783 C CA  . TYR A 1 222 ? 2.915   -13.163 2.475   1.00 95.58 222 A 1 
ATOM 1784 C C   . TYR A 1 222 ? 3.465   -14.295 1.595   1.00 95.75 222 A 1 
ATOM 1785 O O   . TYR A 1 222 ? 2.729   -15.222 1.259   1.00 94.58 222 A 1 
ATOM 1786 C CB  . TYR A 1 222 ? 2.767   -11.848 1.701   1.00 93.49 222 A 1 
ATOM 1787 C CG  . TYR A 1 222 ? 2.138   -11.997 0.336   1.00 88.88 222 A 1 
ATOM 1788 C CD1 . TYR A 1 222 ? 2.955   -11.993 -0.810  1.00 81.93 222 A 1 
ATOM 1789 C CD2 . TYR A 1 222 ? 0.745   -12.151 0.209   1.00 80.56 222 A 1 
ATOM 1790 C CE1 . TYR A 1 222 ? 2.374   -12.138 -2.082  1.00 73.69 222 A 1 
ATOM 1791 C CE2 . TYR A 1 222 ? 0.164   -12.299 -1.064  1.00 73.54 222 A 1 
ATOM 1792 C CZ  . TYR A 1 222 ? 0.978   -12.291 -2.213  1.00 70.68 222 A 1 
ATOM 1793 O OH  . TYR A 1 222 ? 0.424   -12.435 -3.442  1.00 71.60 222 A 1 
ATOM 1794 N N   . LEU A 1 223 ? 4.759   -14.261 1.264   1.00 96.40 223 A 1 
ATOM 1795 C CA  . LEU A 1 223 ? 5.386   -15.323 0.470   1.00 96.47 223 A 1 
ATOM 1796 C C   . LEU A 1 223 ? 5.507   -16.641 1.241   1.00 96.55 223 A 1 
ATOM 1797 O O   . LEU A 1 223 ? 5.388   -17.689 0.614   1.00 95.97 223 A 1 
ATOM 1798 C CB  . LEU A 1 223 ? 6.768   -14.885 -0.043  1.00 96.03 223 A 1 
ATOM 1799 C CG  . LEU A 1 223 ? 6.755   -13.845 -1.175  1.00 94.18 223 A 1 
ATOM 1800 C CD1 . LEU A 1 223 ? 8.197   -13.555 -1.596  1.00 91.45 223 A 1 
ATOM 1801 C CD2 . LEU A 1 223 ? 6.007   -14.323 -2.418  1.00 91.26 223 A 1 
ATOM 1802 N N   . ASP A 1 224 ? 5.687   -16.609 2.563   1.00 97.25 224 A 1 
ATOM 1803 C CA  . ASP A 1 224 ? 5.673   -17.818 3.400   1.00 97.23 224 A 1 
ATOM 1804 C C   . ASP A 1 224 ? 4.335   -18.557 3.256   1.00 97.09 224 A 1 
ATOM 1805 O O   . ASP A 1 224 ? 4.312   -19.737 2.902   1.00 96.34 224 A 1 
ATOM 1806 C CB  . ASP A 1 224 ? 5.949   -17.472 4.880   1.00 97.15 224 A 1 
ATOM 1807 C CG  . ASP A 1 224 ? 7.400   -17.083 5.206   1.00 96.87 224 A 1 
ATOM 1808 O OD1 . ASP A 1 224 ? 8.299   -17.273 4.357   1.00 94.66 224 A 1 
ATOM 1809 O OD2 . ASP A 1 224 ? 7.646   -16.643 6.350   1.00 94.70 224 A 1 
ATOM 1810 N N   . VAL A 1 225 ? 3.206   -17.848 3.407   1.00 97.00 225 A 1 
ATOM 1811 C CA  . VAL A 1 225 ? 1.861   -18.431 3.233   1.00 96.61 225 A 1 
ATOM 1812 C C   . VAL A 1 225 ? 1.648   -18.933 1.803   1.00 96.36 225 A 1 
ATOM 1813 O O   . VAL A 1 225 ? 1.116   -20.025 1.589   1.00 95.58 225 A 1 
ATOM 1814 C CB  . VAL A 1 225 ? 0.767   -17.413 3.614   1.00 96.35 225 A 1 
ATOM 1815 C CG1 . VAL A 1 225 ? -0.647  -17.948 3.345   1.00 94.69 225 A 1 
ATOM 1816 C CG2 . VAL A 1 225 ? 0.839   -17.065 5.103   1.00 94.73 225 A 1 
ATOM 1817 N N   . MET A 1 226 ? 2.076   -18.178 0.791   1.00 95.75 226 A 1 
ATOM 1818 C CA  . MET A 1 226 ? 1.970   -18.628 -0.599  1.00 95.15 226 A 1 
ATOM 1819 C C   . MET A 1 226 ? 2.799   -19.889 -0.869  1.00 95.34 226 A 1 
ATOM 1820 O O   . MET A 1 226 ? 2.337   -20.765 -1.602  1.00 94.86 226 A 1 
ATOM 1821 C CB  . MET A 1 226 ? 2.407   -17.524 -1.563  1.00 94.30 226 A 1 
ATOM 1822 C CG  . MET A 1 226 ? 1.404   -16.380 -1.662  1.00 89.30 226 A 1 
ATOM 1823 S SD  . MET A 1 226 ? 1.801   -15.234 -3.011  1.00 81.88 226 A 1 
ATOM 1824 C CE  . MET A 1 226 ? 1.153   -16.145 -4.426  1.00 68.32 226 A 1 
ATOM 1825 N N   . ALA A 1 227 ? 3.991   -20.001 -0.297  1.00 95.57 227 A 1 
ATOM 1826 C CA  . ALA A 1 227 ? 4.839   -21.182 -0.422  1.00 95.53 227 A 1 
ATOM 1827 C C   . ALA A 1 227 ? 4.213   -22.412 0.259   1.00 95.44 227 A 1 
ATOM 1828 O O   . ALA A 1 227 ? 4.240   -23.505 -0.314  1.00 94.62 227 A 1 
ATOM 1829 C CB  . ALA A 1 227 ? 6.228   -20.850 0.141   1.00 95.42 227 A 1 
ATOM 1830 N N   . GLU A 1 228 ? 3.593   -22.240 1.433   1.00 95.25 228 A 1 
ATOM 1831 C CA  . GLU A 1 228 ? 2.820   -23.295 2.104   1.00 94.55 228 A 1 
ATOM 1832 C C   . GLU A 1 228 ? 1.658   -23.786 1.231   1.00 94.45 228 A 1 
ATOM 1833 O O   . GLU A 1 228 ? 1.503   -24.990 1.009   1.00 92.84 228 A 1 
ATOM 1834 C CB  . GLU A 1 228 ? 2.254   -22.780 3.436   1.00 93.39 228 A 1 
ATOM 1835 C CG  . GLU A 1 228 ? 3.317   -22.601 4.530   1.00 81.58 228 A 1 
ATOM 1836 C CD  . GLU A 1 228 ? 2.747   -21.972 5.816   1.00 81.61 228 A 1 
ATOM 1837 O OE1 . GLU A 1 228 ? 3.558   -21.737 6.735   1.00 72.53 228 A 1 
ATOM 1838 O OE2 . GLU A 1 228 ? 1.513   -21.745 5.895   1.00 75.29 228 A 1 
ATOM 1839 N N   . HIS A 1 229 ? 0.865   -22.871 0.678   1.00 94.14 229 A 1 
ATOM 1840 C CA  . HIS A 1 229 ? -0.246  -23.219 -0.212  1.00 92.78 229 A 1 
ATOM 1841 C C   . HIS A 1 229 ? 0.233   -23.884 -1.508  1.00 92.63 229 A 1 
ATOM 1842 O O   . HIS A 1 229 ? -0.414  -24.814 -1.994  1.00 91.01 229 A 1 
ATOM 1843 C CB  . HIS A 1 229 ? -1.068  -21.965 -0.536  1.00 91.91 229 A 1 
ATOM 1844 C CG  . HIS A 1 229 ? -1.845  -21.374 0.614   1.00 85.95 229 A 1 
ATOM 1845 N ND1 . HIS A 1 229 ? -2.526  -20.170 0.572   1.00 72.90 229 A 1 
ATOM 1846 C CD2 . HIS A 1 229 ? -2.063  -21.911 1.859   1.00 73.81 229 A 1 
ATOM 1847 C CE1 . HIS A 1 229 ? -3.127  -19.995 1.759   1.00 75.35 229 A 1 
ATOM 1848 N NE2 . HIS A 1 229 ? -2.874  -21.030 2.575   1.00 77.27 229 A 1 
ATOM 1849 N N   . LEU A 1 230 ? 1.364   -23.449 -2.057  1.00 92.96 230 A 1 
ATOM 1850 C CA  . LEU A 1 230 ? 1.956   -24.032 -3.261  1.00 91.97 230 A 1 
ATOM 1851 C C   . LEU A 1 230 ? 2.306   -25.512 -3.066  1.00 91.37 230 A 1 
ATOM 1852 O O   . LEU A 1 230 ? 2.081   -26.306 -3.979  1.00 89.11 230 A 1 
ATOM 1853 C CB  . LEU A 1 230 ? 3.193   -23.207 -3.665  1.00 90.51 230 A 1 
ATOM 1854 C CG  . LEU A 1 230 ? 3.941   -23.735 -4.902  1.00 86.04 230 A 1 
ATOM 1855 C CD1 . LEU A 1 230 ? 3.051   -23.789 -6.144  1.00 80.69 230 A 1 
ATOM 1856 C CD2 . LEU A 1 230 ? 5.132   -22.823 -5.205  1.00 81.02 230 A 1 
ATOM 1857 N N   . ALA A 1 231 ? 2.784   -25.906 -1.885  1.00 91.17 231 A 1 
ATOM 1858 C CA  . ALA A 1 231 ? 3.091   -27.303 -1.571  1.00 89.67 231 A 1 
ATOM 1859 C C   . ALA A 1 231 ? 1.853   -28.222 -1.630  1.00 89.17 231 A 1 
ATOM 1860 O O   . ALA A 1 231 ? 1.990   -29.423 -1.872  1.00 85.38 231 A 1 
ATOM 1861 C CB  . ALA A 1 231 ? 3.757   -27.349 -0.191  1.00 88.59 231 A 1 
ATOM 1862 N N   . GLY A 1 232 ? 0.652   -27.668 -1.443  1.00 89.83 232 A 1 
ATOM 1863 C CA  . GLY A 1 232 ? -0.625  -28.378 -1.553  1.00 88.81 232 A 1 
ATOM 1864 C C   . GLY A 1 232 ? -1.227  -28.418 -2.963  1.00 89.09 232 A 1 
ATOM 1865 O O   . GLY A 1 232 ? -2.216  -29.120 -3.180  1.00 85.84 232 A 1 
ATOM 1866 N N   . LEU A 1 233 ? -0.678  -27.667 -3.925  1.00 89.50 233 A 1 
ATOM 1867 C CA  . LEU A 1 233 ? -1.213  -27.631 -5.287  1.00 88.63 233 A 1 
ATOM 1868 C C   . LEU A 1 233 ? -0.754  -28.850 -6.105  1.00 88.04 233 A 1 
ATOM 1869 O O   . LEU A 1 233 ? 0.394   -29.283 -6.008  1.00 85.23 233 A 1 
ATOM 1870 C CB  . LEU A 1 233 ? -0.846  -26.317 -5.999  1.00 87.37 233 A 1 
ATOM 1871 C CG  . LEU A 1 233 ? -1.564  -25.068 -5.457  1.00 84.16 233 A 1 
ATOM 1872 C CD1 . LEU A 1 233 ? -1.090  -23.844 -6.241  1.00 79.87 233 A 1 
ATOM 1873 C CD2 . LEU A 1 233 ? -3.085  -25.136 -5.597  1.00 80.69 233 A 1 
ATOM 1874 N N   . PRO A 1 234 ? -1.624  -29.400 -6.982  1.00 87.14 234 A 1 
ATOM 1875 C CA  . PRO A 1 234 ? -1.231  -30.478 -7.872  1.00 85.50 234 A 1 
ATOM 1876 C C   . PRO A 1 234 ? -0.149  -29.998 -8.846  1.00 85.25 234 A 1 
ATOM 1877 O O   . PRO A 1 234 ? -0.263  -28.934 -9.463  1.00 82.92 234 A 1 
ATOM 1878 C CB  . PRO A 1 234 ? -2.512  -30.917 -8.582  1.00 83.55 234 A 1 
ATOM 1879 C CG  . PRO A 1 234 ? -3.387  -29.663 -8.553  1.00 81.43 234 A 1 
ATOM 1880 C CD  . PRO A 1 234 ? -2.997  -28.993 -7.237  1.00 84.79 234 A 1 
ATOM 1881 N N   . ALA A 1 235 ? 0.875   -30.820 -9.039  1.00 83.82 235 A 1 
ATOM 1882 C CA  . ALA A 1 235 ? 1.903   -30.544 -10.032 1.00 82.19 235 A 1 
ATOM 1883 C C   . ALA A 1 235 ? 1.288   -30.423 -11.437 1.00 81.83 235 A 1 
ATOM 1884 O O   . ALA A 1 235 ? 0.395   -31.194 -11.823 1.00 78.26 235 A 1 
ATOM 1885 C CB  . ALA A 1 235 ? 2.977   -31.636 -9.970  1.00 78.52 235 A 1 
ATOM 1886 N N   . LYS A 1 236 ? 1.800   -29.480 -12.228 1.00 80.68 236 A 1 
ATOM 1887 C CA  . LYS A 1 236 ? 1.391   -29.320 -13.629 1.00 79.49 236 A 1 
ATOM 1888 C C   . LYS A 1 236 ? 1.691   -30.614 -14.395 1.00 78.39 236 A 1 
ATOM 1889 O O   . LYS A 1 236 ? 2.831   -31.083 -14.397 1.00 74.44 236 A 1 
ATOM 1890 C CB  . LYS A 1 236 ? 2.077   -28.081 -14.233 1.00 77.12 236 A 1 
ATOM 1891 C CG  . LYS A 1 236 ? 1.522   -27.763 -15.629 1.00 74.57 236 A 1 
ATOM 1892 C CD  . LYS A 1 236 ? 2.088   -26.452 -16.200 1.00 73.18 236 A 1 
ATOM 1893 C CE  . LYS A 1 236 ? 1.434   -26.199 -17.562 1.00 68.71 236 A 1 
ATOM 1894 N NZ  . LYS A 1 236 ? 1.823   -24.903 -18.143 1.00 63.52 236 A 1 
ATOM 1895 N N   . LYS A 1 237 ? 0.673   -31.207 -15.042 1.00 76.98 237 A 1 
ATOM 1896 C CA  . LYS A 1 237 ? 0.842   -32.452 -15.802 1.00 75.26 237 A 1 
ATOM 1897 C C   . LYS A 1 237 ? 1.711   -32.210 -17.046 1.00 74.72 237 A 1 
ATOM 1898 O O   . LYS A 1 237 ? 1.492   -31.215 -17.741 1.00 69.69 237 A 1 
ATOM 1899 C CB  . LYS A 1 237 ? -0.514  -33.069 -16.178 1.00 70.93 237 A 1 
ATOM 1900 C CG  . LYS A 1 237 ? -1.290  -33.571 -14.952 1.00 66.47 237 A 1 
ATOM 1901 C CD  . LYS A 1 237 ? -2.608  -34.245 -15.369 1.00 61.31 237 A 1 
ATOM 1902 C CE  . LYS A 1 237 ? -3.366  -34.719 -14.124 1.00 55.77 237 A 1 
ATOM 1903 N NZ  . LYS A 1 237 ? -4.657  -35.375 -14.474 1.00 46.32 237 A 1 
ATOM 1904 N N   . PRO A 1 238 ? 2.648   -33.114 -17.376 1.00 68.09 238 A 1 
ATOM 1905 C CA  . PRO A 1 238 ? 3.361   -33.072 -18.650 1.00 67.29 238 A 1 
ATOM 1906 C C   . PRO A 1 238 ? 2.384   -33.121 -19.832 1.00 67.61 238 A 1 
ATOM 1907 O O   . PRO A 1 238 ? 1.422   -33.889 -19.805 1.00 62.82 238 A 1 
ATOM 1908 C CB  . PRO A 1 238 ? 4.301   -34.287 -18.647 1.00 62.93 238 A 1 
ATOM 1909 C CG  . PRO A 1 238 ? 4.454   -34.630 -17.167 1.00 62.59 238 A 1 
ATOM 1910 C CD  . PRO A 1 238 ? 3.103   -34.235 -16.574 1.00 68.71 238 A 1 
ATOM 1911 N N   . GLY A 1 239 ? 2.623   -32.312 -20.869 1.00 64.49 239 A 1 
ATOM 1912 C CA  . GLY A 1 239 ? 1.785   -32.263 -22.078 1.00 64.11 239 A 1 
ATOM 1913 C C   . GLY A 1 239 ? 0.614   -31.269 -22.031 1.00 67.74 239 A 1 
ATOM 1914 O O   . GLY A 1 239 ? -0.125  -31.176 -23.007 1.00 60.84 239 A 1 
ATOM 1915 N N   . ASN A 1 240 ? 0.448   -30.513 -20.948 1.00 70.63 240 A 1 
ATOM 1916 C CA  . ASN A 1 240 ? -0.508  -29.404 -20.921 1.00 73.03 240 A 1 
ATOM 1917 C C   . ASN A 1 240 ? -0.117  -28.315 -21.937 1.00 76.93 240 A 1 
ATOM 1918 O O   . ASN A 1 240 ? 1.068   -28.029 -22.123 1.00 72.11 240 A 1 
ATOM 1919 C CB  . ASN A 1 240 ? -0.608  -28.815 -19.499 1.00 65.02 240 A 1 
ATOM 1920 C CG  . ASN A 1 240 ? -1.402  -29.669 -18.525 1.00 58.44 240 A 1 
ATOM 1921 O OD1 . ASN A 1 240 ? -1.913  -30.736 -18.810 1.00 52.74 240 A 1 
ATOM 1922 N ND2 . ASN A 1 240 ? -1.538  -29.212 -17.299 1.00 51.94 240 A 1 
ATOM 1923 N N   . THR A 1 241 ? -1.129  -27.677 -22.529 1.00 80.47 241 A 1 
ATOM 1924 C CA  . THR A 1 241 ? -0.961  -26.491 -23.379 1.00 83.55 241 A 1 
ATOM 1925 C C   . THR A 1 241 ? -0.112  -25.442 -22.660 1.00 85.92 241 A 1 
ATOM 1926 O O   . THR A 1 241 ? -0.340  -25.162 -21.480 1.00 82.50 241 A 1 
ATOM 1927 C CB  . THR A 1 241 ? -2.326  -25.882 -23.738 1.00 78.19 241 A 1 
ATOM 1928 O OG1 . THR A 1 241 ? -3.167  -26.889 -24.243 1.00 67.82 241 A 1 
ATOM 1929 C CG2 . THR A 1 241 ? -2.240  -24.794 -24.809 1.00 67.59 241 A 1 
ATOM 1930 N N   . LYS A 1 242 ? 0.852   -24.865 -23.377 1.00 91.55 242 A 1 
ATOM 1931 C CA  . LYS A 1 242 ? 1.664   -23.760 -22.854 1.00 92.13 242 A 1 
ATOM 1932 C C   . LYS A 1 242 ? 0.744   -22.626 -22.423 1.00 93.60 242 A 1 
ATOM 1933 O O   . LYS A 1 242 ? -0.139  -22.218 -23.180 1.00 92.41 242 A 1 
ATOM 1934 C CB  . LYS A 1 242 ? 2.656   -23.257 -23.909 1.00 89.44 242 A 1 
ATOM 1935 C CG  . LYS A 1 242 ? 3.775   -24.258 -24.240 1.00 82.04 242 A 1 
ATOM 1936 C CD  . LYS A 1 242 ? 4.699   -23.614 -25.287 1.00 78.34 242 A 1 
ATOM 1937 C CE  . LYS A 1 242 ? 5.819   -24.545 -25.749 1.00 69.68 242 A 1 
ATOM 1938 N NZ  . LYS A 1 242 ? 6.594   -23.911 -26.838 1.00 63.38 242 A 1 
ATOM 1939 N N   . THR A 1 243 ? 0.944   -22.141 -21.208 1.00 93.56 243 A 1 
ATOM 1940 C CA  . THR A 1 243 ? 0.066   -21.135 -20.607 1.00 94.14 243 A 1 
ATOM 1941 C C   . THR A 1 243 ? 0.860   -19.880 -20.277 1.00 94.51 243 A 1 
ATOM 1942 O O   . THR A 1 243 ? 1.921   -19.960 -19.665 1.00 93.67 243 A 1 
ATOM 1943 C CB  . THR A 1 243 ? -0.635  -21.691 -19.357 1.00 93.59 243 A 1 
ATOM 1944 O OG1 . THR A 1 243 ? -1.346  -22.868 -19.684 1.00 88.64 243 A 1 
ATOM 1945 C CG2 . THR A 1 243 ? -1.646  -20.715 -18.762 1.00 88.77 243 A 1 
ATOM 1946 N N   . VAL A 1 244 ? 0.333   -18.725 -20.648 1.00 95.23 244 A 1 
ATOM 1947 C CA  . VAL A 1 244 ? 0.886   -17.421 -20.273 1.00 95.82 244 A 1 
ATOM 1948 C C   . VAL A 1 244 ? -0.102  -16.664 -19.393 1.00 96.15 244 A 1 
ATOM 1949 O O   . VAL A 1 244 ? -1.294  -16.599 -19.693 1.00 95.59 244 A 1 
ATOM 1950 C CB  . VAL A 1 244 ? 1.341   -16.630 -21.513 1.00 95.12 244 A 1 
ATOM 1951 C CG1 . VAL A 1 244 ? 0.196   -16.291 -22.475 1.00 89.07 244 A 1 
ATOM 1952 C CG2 . VAL A 1 244 ? 2.062   -15.342 -21.117 1.00 87.58 244 A 1 
ATOM 1953 N N   . LEU A 1 245 ? 0.387   -16.097 -18.303 1.00 95.79 245 A 1 
ATOM 1954 C CA  . LEU A 1 245 ? -0.378  -15.201 -17.441 1.00 95.85 245 A 1 
ATOM 1955 C C   . LEU A 1 245 ? -0.083  -13.748 -17.811 1.00 96.14 245 A 1 
ATOM 1956 O O   . LEU A 1 245 ? 1.066   -13.326 -17.786 1.00 95.74 245 A 1 
ATOM 1957 C CB  . LEU A 1 245 ? -0.046  -15.510 -15.973 1.00 95.31 245 A 1 
ATOM 1958 C CG  . LEU A 1 245 ? -0.716  -14.589 -14.934 1.00 94.18 245 A 1 
ATOM 1959 C CD1 . LEU A 1 245 ? -2.241  -14.659 -14.976 1.00 91.24 245 A 1 
ATOM 1960 C CD2 . LEU A 1 245 ? -0.279  -15.013 -13.530 1.00 90.83 245 A 1 
ATOM 1961 N N   . VAL A 1 246 ? -1.124  -12.983 -18.100 1.00 95.98 246 A 1 
ATOM 1962 C CA  . VAL A 1 246 ? -1.066  -11.526 -18.234 1.00 96.03 246 A 1 
ATOM 1963 C C   . VAL A 1 246 ? -1.601  -10.919 -16.942 1.00 95.91 246 A 1 
ATOM 1964 O O   . VAL A 1 246 ? -2.807  -10.963 -16.687 1.00 95.16 246 A 1 
ATOM 1965 C CB  . VAL A 1 246 ? -1.853  -11.038 -19.465 1.00 95.85 246 A 1 
ATOM 1966 C CG1 . VAL A 1 246 ? -1.687  -9.526  -19.639 1.00 94.04 246 A 1 
ATOM 1967 C CG2 . VAL A 1 246 ? -1.385  -11.721 -20.759 1.00 94.09 246 A 1 
ATOM 1968 N N   . ALA A 1 247 ? -0.715  -10.378 -16.108 1.00 95.52 247 A 1 
ATOM 1969 C CA  . ALA A 1 247 ? -1.051  -9.804  -14.802 1.00 94.69 247 A 1 
ATOM 1970 C C   . ALA A 1 247 ? -0.524  -8.361  -14.680 1.00 93.75 247 A 1 
ATOM 1971 O O   . ALA A 1 247 ? 0.575   -8.133  -14.170 1.00 91.44 247 A 1 
ATOM 1972 C CB  . ALA A 1 247 ? -0.538  -10.742 -13.706 1.00 94.04 247 A 1 
ATOM 1973 N N   . PRO A 1 248 ? -1.283  -7.384  -15.184 1.00 93.78 248 A 1 
ATOM 1974 C CA  . PRO A 1 248 ? -0.904  -5.977  -15.184 1.00 92.32 248 A 1 
ATOM 1975 C C   . PRO A 1 248 ? -1.010  -5.322  -13.804 1.00 91.22 248 A 1 
ATOM 1976 O O   . PRO A 1 248 ? -1.822  -5.726  -12.968 1.00 87.98 248 A 1 
ATOM 1977 C CB  . PRO A 1 248 ? -1.894  -5.318  -16.140 1.00 90.39 248 A 1 
ATOM 1978 C CG  . PRO A 1 248 ? -3.152  -6.157  -15.964 1.00 88.27 248 A 1 
ATOM 1979 C CD  . PRO A 1 248 ? -2.593  -7.561  -15.794 1.00 91.46 248 A 1 
ATOM 1980 N N   . SER A 1 249 ? -0.297  -4.211  -13.615 1.00 89.80 249 A 1 
ATOM 1981 C CA  . SER A 1 249 ? -0.688  -3.184  -12.651 1.00 88.68 249 A 1 
ATOM 1982 C C   . SER A 1 249 ? -1.906  -2.393  -13.161 1.00 88.73 249 A 1 
ATOM 1983 O O   . SER A 1 249 ? -2.420  -2.611  -14.264 1.00 85.91 249 A 1 
ATOM 1984 C CB  . SER A 1 249 ? 0.494   -2.267  -12.304 1.00 85.86 249 A 1 
ATOM 1985 O OG  . SER A 1 249 ? 0.824   -1.431  -13.390 1.00 77.18 249 A 1 
ATOM 1986 N N   . TRP A 1 250 ? -2.389  -1.460  -12.347 1.00 88.39 250 A 1 
ATOM 1987 C CA  . TRP A 1 250 ? -3.512  -0.578  -12.674 1.00 87.41 250 A 1 
ATOM 1988 C C   . TRP A 1 250 ? -3.050  0.859   -12.943 1.00 86.29 250 A 1 
ATOM 1989 O O   . TRP A 1 250 ? -1.933  1.257   -12.608 1.00 81.73 250 A 1 
ATOM 1990 C CB  . TRP A 1 250 ? -4.546  -0.652  -11.539 1.00 85.03 250 A 1 
ATOM 1991 C CG  . TRP A 1 250 ? -4.094  -0.040  -10.253 1.00 83.54 250 A 1 
ATOM 1992 C CD1 . TRP A 1 250 ? -3.304  -0.640  -9.337  1.00 77.60 250 A 1 
ATOM 1993 C CD2 . TRP A 1 250 ? -4.342  1.310   -9.749  1.00 80.18 250 A 1 
ATOM 1994 N NE1 . TRP A 1 250 ? -3.038  0.237   -8.305  1.00 75.35 250 A 1 
ATOM 1995 C CE2 . TRP A 1 250 ? -3.654  1.458   -8.506  1.00 78.00 250 A 1 
ATOM 1996 C CE3 . TRP A 1 250 ? -5.071  2.421   -10.221 1.00 72.32 250 A 1 
ATOM 1997 C CZ2 . TRP A 1 250 ? -3.680  2.653   -7.771  1.00 73.69 250 A 1 
ATOM 1998 C CZ3 . TRP A 1 250 ? -5.110  3.625   -9.491  1.00 70.59 250 A 1 
ATOM 1999 C CH2 . TRP A 1 250 ? -4.415  3.743   -8.271  1.00 70.91 250 A 1 
ATOM 2000 N N   . GLY A 1 251 ? -3.932  1.664   -13.531 1.00 85.61 251 A 1 
ATOM 2001 C CA  . GLY A 1 251 ? -3.673  3.060   -13.865 1.00 84.48 251 A 1 
ATOM 2002 C C   . GLY A 1 251 ? -3.083  3.248   -15.265 1.00 85.80 251 A 1 
ATOM 2003 O O   . GLY A 1 251 ? -2.984  2.326   -16.072 1.00 84.09 251 A 1 
ATOM 2004 N N   . ARG A 1 252 ? -2.664  4.480   -15.565 1.00 85.64 252 A 1 
ATOM 2005 C CA  . ARG A 1 252 ? -2.232  4.885   -16.919 1.00 84.39 252 A 1 
ATOM 2006 C C   . ARG A 1 252 ? -1.053  4.085   -17.477 1.00 84.48 252 A 1 
ATOM 2007 O O   . ARG A 1 252 ? -0.910  3.997   -18.694 1.00 80.10 252 A 1 
ATOM 2008 C CB  . ARG A 1 252 ? -1.855  6.377   -16.928 1.00 82.07 252 A 1 
ATOM 2009 C CG  . ARG A 1 252 ? -3.064  7.295   -16.712 1.00 74.67 252 A 1 
ATOM 2010 C CD  . ARG A 1 252 ? -2.614  8.755   -16.845 1.00 70.55 252 A 1 
ATOM 2011 N NE  . ARG A 1 252 ? -3.739  9.684   -16.648 1.00 62.03 252 A 1 
ATOM 2012 C CZ  . ARG A 1 252 ? -3.671  11.007  -16.696 1.00 53.38 252 A 1 
ATOM 2013 N NH1 . ARG A 1 252 ? -2.551  11.632  -16.943 1.00 49.53 252 A 1 
ATOM 2014 N NH2 . ARG A 1 252 ? -4.739  11.729  -16.493 1.00 47.63 252 A 1 
ATOM 2015 N N   . ASN A 1 253 ? -0.224  3.547   -16.598 1.00 84.75 253 A 1 
ATOM 2016 C CA  . ASN A 1 253 ? 0.938   2.749   -16.976 1.00 84.13 253 A 1 
ATOM 2017 C C   . ASN A 1 253 ? 0.643   1.242   -17.012 1.00 85.96 253 A 1 
ATOM 2018 O O   . ASN A 1 253 ? 1.478   0.494   -17.509 1.00 83.86 253 A 1 
ATOM 2019 C CB  . ASN A 1 253 ? 2.102   3.095   -16.033 1.00 81.40 253 A 1 
ATOM 2020 C CG  . ASN A 1 253 ? 2.638   4.503   -16.237 1.00 77.73 253 A 1 
ATOM 2021 O OD1 . ASN A 1 253 ? 2.476   5.137   -17.271 1.00 72.68 253 A 1 
ATOM 2022 N ND2 . ASN A 1 253 ? 3.300   5.048   -15.247 1.00 70.45 253 A 1 
ATOM 2023 N N   . GLY A 1 254 ? -0.526  0.805   -16.531 1.00 86.80 254 A 1 
ATOM 2024 C CA  . GLY A 1 254 ? -0.936  -0.595  -16.576 1.00 87.87 254 A 1 
ATOM 2025 C C   . GLY A 1 254 ? -1.021  -1.110  -18.017 1.00 89.35 254 A 1 
ATOM 2026 O O   . GLY A 1 254 ? -1.572  -0.436  -18.891 1.00 88.26 254 A 1 
ATOM 2027 N N   . ILE A 1 255 ? -0.495  -2.296  -18.285 1.00 90.14 255 A 1 
ATOM 2028 C CA  . ILE A 1 255 ? -0.356  -2.807  -19.658 1.00 90.79 255 A 1 
ATOM 2029 C C   . ILE A 1 255 ? -1.699  -2.968  -20.382 1.00 91.79 255 A 1 
ATOM 2030 O O   . ILE A 1 255 ? -1.758  -2.749  -21.589 1.00 90.83 255 A 1 
ATOM 2031 C CB  . ILE A 1 255 ? 0.470   -4.114  -19.709 1.00 88.86 255 A 1 
ATOM 2032 C CG1 . ILE A 1 255 ? -0.147  -5.258  -18.887 1.00 81.33 255 A 1 
ATOM 2033 C CG2 . ILE A 1 255 ? 1.913   -3.816  -19.277 1.00 80.97 255 A 1 
ATOM 2034 C CD1 . ILE A 1 255 ? 0.633   -6.582  -18.971 1.00 78.64 255 A 1 
ATOM 2035 N N   . LEU A 1 256 ? -2.798  -3.281  -19.676 1.00 89.60 256 A 1 
ATOM 2036 C CA  . LEU A 1 256 ? -4.123  -3.380  -20.304 1.00 90.15 256 A 1 
ATOM 2037 C C   . LEU A 1 256 ? -4.644  -2.018  -20.771 1.00 90.72 256 A 1 
ATOM 2038 O O   . LEU A 1 256 ? -5.217  -1.920  -21.853 1.00 89.42 256 A 1 
ATOM 2039 C CB  . LEU A 1 256 ? -5.144  -4.037  -19.355 1.00 89.80 256 A 1 
ATOM 2040 C CG  . LEU A 1 256 ? -4.838  -5.488  -18.946 1.00 89.30 256 A 1 
ATOM 2041 C CD1 . LEU A 1 256 ? -6.002  -6.038  -18.121 1.00 86.34 256 A 1 
ATOM 2042 C CD2 . LEU A 1 256 ? -4.636  -6.416  -20.145 1.00 86.67 256 A 1 
ATOM 2043 N N   . THR A 1 257 ? -4.418  -0.971  -19.992 1.00 91.17 257 A 1 
ATOM 2044 C CA  . THR A 1 257 ? -4.812  0.398   -20.357 1.00 90.66 257 A 1 
ATOM 2045 C C   . THR A 1 257 ? -3.905  0.960   -21.453 1.00 90.91 257 A 1 
ATOM 2046 O O   . THR A 1 257 ? -4.385  1.601   -22.384 1.00 88.94 257 A 1 
ATOM 2047 C CB  . THR A 1 257 ? -4.816  1.294   -19.107 1.00 89.25 257 A 1 
ATOM 2048 O OG1 . THR A 1 257 ? -5.820  0.807   -18.247 1.00 81.22 257 A 1 
ATOM 2049 C CG2 . THR A 1 257 ? -5.168  2.752   -19.403 1.00 79.31 257 A 1 
ATOM 2050 N N   . ARG A 1 258 ? -2.599  0.694   -21.377 1.00 90.67 258 A 1 
ATOM 2051 C CA  . ARG A 1 258 ? -1.605  1.241   -22.303 1.00 90.35 258 A 1 
ATOM 2052 C C   . ARG A 1 258 ? -1.598  0.542   -23.664 1.00 91.34 258 A 1 
ATOM 2053 O O   . ARG A 1 258 ? -1.540  1.215   -24.689 1.00 89.96 258 A 1 
ATOM 2054 C CB  . ARG A 1 258 ? -0.235  1.192   -21.614 1.00 88.55 258 A 1 
ATOM 2055 C CG  . ARG A 1 258 ? 0.841   1.885   -22.456 1.00 81.49 258 A 1 
ATOM 2056 C CD  . ARG A 1 258 ? 2.146   1.956   -21.669 1.00 79.26 258 A 1 
ATOM 2057 N NE  . ARG A 1 258 ? 3.205   2.580   -22.488 1.00 71.89 258 A 1 
ATOM 2058 C CZ  . ARG A 1 258 ? 4.223   3.286   -22.042 1.00 66.44 258 A 1 
ATOM 2059 N NH1 . ARG A 1 258 ? 4.415   3.502   -20.773 1.00 60.66 258 A 1 
ATOM 2060 N NH2 . ARG A 1 258 ? 5.079   3.792   -22.882 1.00 57.18 258 A 1 
ATOM 2061 N N   . TYR A 1 259 ? -1.648  -0.778  -23.678 1.00 91.60 259 A 1 
ATOM 2062 C CA  . TYR A 1 259 ? -1.487  -1.579  -24.899 1.00 91.68 259 A 1 
ATOM 2063 C C   . TYR A 1 259 ? -2.771  -2.288  -25.327 1.00 92.63 259 A 1 
ATOM 2064 O O   . TYR A 1 259 ? -3.015  -2.420  -26.526 1.00 90.85 259 A 1 
ATOM 2065 C CB  . TYR A 1 259 ? -0.334  -2.568  -24.700 1.00 90.78 259 A 1 
ATOM 2066 C CG  . TYR A 1 259 ? 0.975   -1.920  -24.292 1.00 89.95 259 A 1 
ATOM 2067 C CD1 . TYR A 1 259 ? 1.574   -0.957  -25.125 1.00 85.92 259 A 1 
ATOM 2068 C CD2 . TYR A 1 259 ? 1.595   -2.276  -23.080 1.00 86.39 259 A 1 
ATOM 2069 C CE1 . TYR A 1 259 ? 2.791   -0.356  -24.752 1.00 84.43 259 A 1 
ATOM 2070 C CE2 . TYR A 1 259 ? 2.814   -1.679  -22.703 1.00 84.13 259 A 1 
ATOM 2071 C CZ  . TYR A 1 259 ? 3.418   -0.720  -23.542 1.00 84.79 259 A 1 
ATOM 2072 O OH  . TYR A 1 259 ? 4.600   -0.150  -23.194 1.00 82.01 259 A 1 
ATOM 2073 N N   . GLY A 1 260 ? -3.609  -2.719  -24.391 1.00 90.90 260 A 1 
ATOM 2074 C CA  . GLY A 1 260 ? -4.890  -3.365  -24.658 1.00 91.37 260 A 1 
ATOM 2075 C C   . GLY A 1 260 ? -4.810  -4.404  -25.785 1.00 93.23 260 A 1 
ATOM 2076 O O   . GLY A 1 260 ? -3.967  -5.301  -25.766 1.00 91.96 260 A 1 
ATOM 2077 N N   . LEU A 1 261 ? -5.658  -4.252  -26.803 1.00 93.41 261 A 1 
ATOM 2078 C CA  . LEU A 1 261 ? -5.728  -5.156  -27.955 1.00 94.05 261 A 1 
ATOM 2079 C C   . LEU A 1 261 ? -4.456  -5.192  -28.812 1.00 94.63 261 A 1 
ATOM 2080 O O   . LEU A 1 261 ? -4.230  -6.202  -29.467 1.00 93.72 261 A 1 
ATOM 2081 C CB  . LEU A 1 261 ? -6.929  -4.787  -28.843 1.00 93.52 261 A 1 
ATOM 2082 C CG  . LEU A 1 261 ? -8.302  -5.002  -28.188 1.00 91.47 261 A 1 
ATOM 2083 C CD1 . LEU A 1 261 ? -9.381  -4.507  -29.148 1.00 87.45 261 A 1 
ATOM 2084 C CD2 . LEU A 1 261 ? -8.563  -6.469  -27.847 1.00 88.02 261 A 1 
ATOM 2085 N N   . LYS A 1 262 ? -3.607  -4.163  -28.798 1.00 95.16 262 A 1 
ATOM 2086 C CA  . LYS A 1 262 ? -2.337  -4.206  -29.547 1.00 94.94 262 A 1 
ATOM 2087 C C   . LYS A 1 262 ? -1.452  -5.367  -29.093 1.00 95.59 262 A 1 
ATOM 2088 O O   . LYS A 1 262 ? -0.797  -5.982  -29.923 1.00 94.61 262 A 1 
ATOM 2089 C CB  . LYS A 1 262 ? -1.541  -2.909  -29.389 1.00 93.99 262 A 1 
ATOM 2090 C CG  . LYS A 1 262 ? -2.169  -1.663  -30.023 1.00 86.23 262 A 1 
ATOM 2091 C CD  . LYS A 1 262 ? -1.161  -0.524  -29.826 1.00 82.46 262 A 1 
ATOM 2092 C CE  . LYS A 1 262 ? -1.560  0.803   -30.462 1.00 72.69 262 A 1 
ATOM 2093 N NZ  . LYS A 1 262 ? -0.463  1.786   -30.242 1.00 65.24 262 A 1 
ATOM 2094 N N   . MET A 1 263 ? -1.454  -5.676  -27.802 1.00 94.94 263 A 1 
ATOM 2095 C CA  . MET A 1 263 ? -0.717  -6.799  -27.225 1.00 95.12 263 A 1 
ATOM 2096 C C   . MET A 1 263 ? -1.585  -8.064  -27.147 1.00 95.70 263 A 1 
ATOM 2097 O O   . MET A 1 263 ? -1.131  -9.150  -27.493 1.00 94.91 263 A 1 
ATOM 2098 C CB  . MET A 1 263 ? -0.208  -6.384  -25.836 1.00 94.06 263 A 1 
ATOM 2099 C CG  . MET A 1 263 ? 0.685   -7.442  -25.187 1.00 91.00 263 A 1 
ATOM 2100 S SD  . MET A 1 263 ? 1.119   -7.072  -23.463 1.00 88.11 263 A 1 
ATOM 2101 C CE  . MET A 1 263 ? -0.460  -7.445  -22.660 1.00 76.73 263 A 1 
ATOM 2102 N N   . LEU A 1 264 ? -2.839  -7.926  -26.706 1.00 94.39 264 A 1 
ATOM 2103 C CA  . LEU A 1 264 ? -3.701  -9.077  -26.443 1.00 94.88 264 A 1 
ATOM 2104 C C   . LEU A 1 264 ? -4.181  -9.779  -27.722 1.00 95.41 264 A 1 
ATOM 2105 O O   . LEU A 1 264 ? -4.328  -10.990 -27.705 1.00 95.07 264 A 1 
ATOM 2106 C CB  . LEU A 1 264 ? -4.903  -8.652  -25.586 1.00 94.85 264 A 1 
ATOM 2107 C CG  . LEU A 1 264 ? -4.569  -8.159  -24.165 1.00 94.00 264 A 1 
ATOM 2108 C CD1 . LEU A 1 264 ? -5.869  -7.731  -23.487 1.00 91.37 264 A 1 
ATOM 2109 C CD2 . LEU A 1 264 ? -3.904  -9.232  -23.310 1.00 91.23 264 A 1 
ATOM 2110 N N   . ALA A 1 265 ? -4.422  -9.074  -28.832 1.00 95.61 265 A 1 
ATOM 2111 C CA  . ALA A 1 265 ? -4.913  -9.710  -30.055 1.00 95.44 265 A 1 
ATOM 2112 C C   . ALA A 1 265 ? -3.861  -10.611 -30.738 1.00 95.69 265 A 1 
ATOM 2113 O O   . ALA A 1 265 ? -4.227  -11.724 -31.116 1.00 94.89 265 A 1 
ATOM 2114 C CB  . ALA A 1 265 ? -5.530  -8.671  -31.002 1.00 94.92 265 A 1 
ATOM 2115 N N   . PRO A 1 266 ? -2.579  -10.218 -30.877 1.00 96.30 266 A 1 
ATOM 2116 C CA  . PRO A 1 266 ? -1.524  -11.152 -31.285 1.00 95.88 266 A 1 
ATOM 2117 C C   . PRO A 1 266 ? -1.387  -12.343 -30.336 1.00 96.11 266 A 1 
ATOM 2118 O O   . PRO A 1 266 ? -1.282  -13.480 -30.793 1.00 95.13 266 A 1 
ATOM 2119 C CB  . PRO A 1 266 ? -0.232  -10.328 -31.330 1.00 95.05 266 A 1 
ATOM 2120 C CG  . PRO A 1 266 ? -0.727  -8.911  -31.582 1.00 92.62 266 A 1 
ATOM 2121 C CD  . PRO A 1 266 ? -2.043  -8.869  -30.815 1.00 95.41 266 A 1 
ATOM 2122 N N   . LEU A 1 267 ? -1.466  -12.105 -29.030 1.00 95.11 267 A 1 
ATOM 2123 C CA  . LEU A 1 267 ? -1.374  -13.155 -28.024 1.00 94.86 267 A 1 
ATOM 2124 C C   . LEU A 1 267 ? -2.548  -14.145 -28.129 1.00 95.55 267 A 1 
ATOM 2125 O O   . LEU A 1 267 ? -2.326  -15.351 -28.122 1.00 94.55 267 A 1 
ATOM 2126 C CB  . LEU A 1 267 ? -1.270  -12.482 -26.644 1.00 93.38 267 A 1 
ATOM 2127 C CG  . LEU A 1 267 ? -0.884  -13.435 -25.506 1.00 87.94 267 A 1 
ATOM 2128 C CD1 . LEU A 1 267 ? 0.516   -14.013 -25.681 1.00 84.92 267 A 1 
ATOM 2129 C CD2 . LEU A 1 267 ? -0.920  -12.675 -24.180 1.00 85.00 267 A 1 
ATOM 2130 N N   . ALA A 1 268 ? -3.781  -13.665 -28.318 1.00 95.11 268 A 1 
ATOM 2131 C CA  . ALA A 1 268 ? -4.982  -14.489 -28.481 1.00 95.11 268 A 1 
ATOM 2132 C C   . ALA A 1 268 ? -4.978  -15.338 -29.765 1.00 95.16 268 A 1 
ATOM 2133 O O   . ALA A 1 268 ? -5.666  -16.355 -29.835 1.00 94.33 268 A 1 
ATOM 2134 C CB  . ALA A 1 268 ? -6.201  -13.568 -28.426 1.00 95.09 268 A 1 
ATOM 2135 N N   . LYS A 1 269 ? -4.200  -14.948 -30.780 1.00 95.46 269 A 1 
ATOM 2136 C CA  . LYS A 1 269 ? -3.994  -15.720 -32.021 1.00 95.13 269 A 1 
ATOM 2137 C C   . LYS A 1 269 ? -2.889  -16.772 -31.908 1.00 94.90 269 A 1 
ATOM 2138 O O   . LYS A 1 269 ? -2.720  -17.550 -32.843 1.00 93.44 269 A 1 
ATOM 2139 C CB  . LYS A 1 269 ? -3.689  -14.755 -33.170 1.00 95.03 269 A 1 
ATOM 2140 C CG  . LYS A 1 269 ? -4.911  -13.914 -33.559 1.00 93.20 269 A 1 
ATOM 2141 C CD  . LYS A 1 269 ? -4.490  -12.852 -34.575 1.00 90.20 269 A 1 
ATOM 2142 C CE  . LYS A 1 269 ? -5.686  -11.957 -34.898 1.00 86.07 269 A 1 
ATOM 2143 N NZ  . LYS A 1 269 ? -5.315  -10.917 -35.882 1.00 77.18 269 A 1 
ATOM 2144 N N   . SER A 1 270 ? -2.136  -16.788 -30.813 1.00 94.91 270 A 1 
ATOM 2145 C CA  . SER A 1 270 ? -1.056  -17.740 -30.576 1.00 94.37 270 A 1 
ATOM 2146 C C   . SER A 1 270 ? -1.578  -19.120 -30.152 1.00 94.19 270 A 1 
ATOM 2147 O O   . SER A 1 270 ? -2.754  -19.297 -29.823 1.00 92.89 270 A 1 
ATOM 2148 C CB  . SER A 1 270 ? -0.083  -17.171 -29.535 1.00 94.00 270 A 1 
ATOM 2149 O OG  . SER A 1 270 ? -0.605  -17.259 -28.219 1.00 91.43 270 A 1 
ATOM 2150 N N   . SER A 1 271 ? -0.683  -20.109 -30.104 1.00 94.49 271 A 1 
ATOM 2151 C CA  . SER A 1 271 ? -0.967  -21.456 -29.597 1.00 93.86 271 A 1 
ATOM 2152 C C   . SER A 1 271 ? -1.053  -21.546 -28.064 1.00 93.94 271 A 1 
ATOM 2153 O O   . SER A 1 271 ? -1.340  -22.618 -27.523 1.00 92.45 271 A 1 
ATOM 2154 C CB  . SER A 1 271 ? 0.083   -22.435 -30.140 1.00 93.03 271 A 1 
ATOM 2155 O OG  . SER A 1 271 ? 1.378   -22.148 -29.656 1.00 88.99 271 A 1 
ATOM 2156 N N   . TYR A 1 272 ? -0.816  -20.448 -27.345 1.00 94.49 272 A 1 
ATOM 2157 C CA  . TYR A 1 272 ? -0.845  -20.404 -25.888 1.00 94.90 272 A 1 
ATOM 2158 C C   . TYR A 1 272 ? -2.272  -20.396 -25.336 1.00 95.33 272 A 1 
ATOM 2159 O O   . TYR A 1 272 ? -3.182  -19.787 -25.900 1.00 94.19 272 A 1 
ATOM 2160 C CB  . TYR A 1 272 ? -0.058  -19.194 -25.365 1.00 94.52 272 A 1 
ATOM 2161 C CG  . TYR A 1 272 ? 1.444   -19.390 -25.377 1.00 94.37 272 A 1 
ATOM 2162 C CD1 . TYR A 1 272 ? 2.122   -19.659 -24.173 1.00 91.87 272 A 1 
ATOM 2163 C CD2 . TYR A 1 272 ? 2.169   -19.327 -26.582 1.00 92.24 272 A 1 
ATOM 2164 C CE1 . TYR A 1 272 ? 3.509   -19.874 -24.169 1.00 91.06 272 A 1 
ATOM 2165 C CE2 . TYR A 1 272 ? 3.557   -19.550 -26.583 1.00 91.46 272 A 1 
ATOM 2166 C CZ  . TYR A 1 272 ? 4.227   -19.825 -25.374 1.00 92.07 272 A 1 
ATOM 2167 O OH  . TYR A 1 272 ? 5.564   -20.058 -25.369 1.00 90.64 272 A 1 
ATOM 2168 N N   . HIS A 1 273 ? -2.458  -21.013 -24.171 1.00 94.25 273 A 1 
ATOM 2169 C CA  . HIS A 1 273 ? -3.569  -20.680 -23.294 1.00 94.32 273 A 1 
ATOM 2170 C C   . HIS A 1 273 ? -3.218  -19.403 -22.527 1.00 94.87 273 A 1 
ATOM 2171 O O   . HIS A 1 273 ? -2.119  -19.285 -21.982 1.00 94.38 273 A 1 
ATOM 2172 C CB  . HIS A 1 273 ? -3.868  -21.845 -22.351 1.00 93.87 273 A 1 
ATOM 2173 C CG  . HIS A 1 273 ? -5.086  -21.595 -21.506 1.00 92.03 273 A 1 
ATOM 2174 N ND1 . HIS A 1 273 ? -6.389  -21.589 -21.973 1.00 81.06 273 A 1 
ATOM 2175 C CD2 . HIS A 1 273 ? -5.101  -21.285 -20.176 1.00 81.04 273 A 1 
ATOM 2176 C CE1 . HIS A 1 273 ? -7.172  -21.275 -20.940 1.00 83.48 273 A 1 
ATOM 2177 N NE2 . HIS A 1 273 ? -6.432  -21.090 -19.830 1.00 84.72 273 A 1 
ATOM 2178 N N   . ILE A 1 274 ? -4.124  -18.445 -22.507 1.00 95.20 274 A 1 
ATOM 2179 C CA  . ILE A 1 274 ? -3.871  -17.111 -21.964 1.00 95.66 274 A 1 
ATOM 2180 C C   . ILE A 1 274 ? -4.768  -16.896 -20.762 1.00 95.87 274 A 1 
ATOM 2181 O O   . ILE A 1 274 ? -5.988  -16.902 -20.900 1.00 95.11 274 A 1 
ATOM 2182 C CB  . ILE A 1 274 ? -4.118  -16.025 -23.027 1.00 95.14 274 A 1 
ATOM 2183 C CG1 . ILE A 1 274 ? -3.290  -16.288 -24.301 1.00 89.79 274 A 1 
ATOM 2184 C CG2 . ILE A 1 274 ? -3.786  -14.628 -22.458 1.00 90.27 274 A 1 
ATOM 2185 C CD1 . ILE A 1 274 ? -3.880  -15.556 -25.485 1.00 80.58 274 A 1 
ATOM 2186 N N   . ILE A 1 275 ? -4.176  -16.653 -19.611 1.00 95.31 275 A 1 
ATOM 2187 C CA  . ILE A 1 275 ? -4.899  -16.222 -18.419 1.00 95.18 275 A 1 
ATOM 2188 C C   . ILE A 1 275 ? -4.698  -14.712 -18.289 1.00 95.56 275 A 1 
ATOM 2189 O O   . ILE A 1 275 ? -3.574  -14.254 -18.104 1.00 95.00 275 A 1 
ATOM 2190 C CB  . ILE A 1 275 ? -4.437  -16.995 -17.166 1.00 94.61 275 A 1 
ATOM 2191 C CG1 . ILE A 1 275 ? -4.535  -18.528 -17.377 1.00 92.88 275 A 1 
ATOM 2192 C CG2 . ILE A 1 275 ? -5.287  -16.555 -15.959 1.00 92.87 275 A 1 
ATOM 2193 C CD1 . ILE A 1 275 ? -3.957  -19.350 -16.225 1.00 90.00 275 A 1 
ATOM 2194 N N   . ILE A 1 276 ? -5.772  -13.936 -18.383 1.00 95.77 276 A 1 
ATOM 2195 C CA  . ILE A 1 276 ? -5.742  -12.490 -18.152 1.00 95.93 276 A 1 
ATOM 2196 C C   . ILE A 1 276 ? -6.295  -12.227 -16.759 1.00 95.61 276 A 1 
ATOM 2197 O O   . ILE A 1 276 ? -7.455  -12.519 -16.475 1.00 94.69 276 A 1 
ATOM 2198 C CB  . ILE A 1 276 ? -6.496  -11.708 -19.247 1.00 96.11 276 A 1 
ATOM 2199 C CG1 . ILE A 1 276 ? -5.993  -12.096 -20.661 1.00 94.77 276 A 1 
ATOM 2200 C CG2 . ILE A 1 276 ? -6.320  -10.196 -19.005 1.00 94.70 276 A 1 
ATOM 2201 C CD1 . ILE A 1 276 ? -6.778  -11.455 -21.808 1.00 91.28 276 A 1 
ATOM 2202 N N   . ARG A 1 277 ? -5.466  -11.672 -15.880 1.00 95.94 277 A 1 
ATOM 2203 C CA  . ARG A 1 277 ? -5.800  -11.371 -14.487 1.00 95.43 277 A 1 
ATOM 2204 C C   . ARG A 1 277 ? -5.653  -9.870  -14.214 1.00 95.22 277 A 1 
ATOM 2205 O O   . ARG A 1 277 ? -4.576  -9.433  -13.803 1.00 93.80 277 A 1 
ATOM 2206 C CB  . ARG A 1 277 ? -4.939  -12.259 -13.574 1.00 94.40 277 A 1 
ATOM 2207 C CG  . ARG A 1 277 ? -5.275  -12.031 -12.097 1.00 91.61 277 A 1 
ATOM 2208 C CD  . ARG A 1 277 ? -4.456  -12.953 -11.198 1.00 89.59 277 A 1 
ATOM 2209 N NE  . ARG A 1 277 ? -4.712  -12.651 -9.783  1.00 85.23 277 A 1 
ATOM 2210 C CZ  . ARG A 1 277 ? -5.762  -13.033 -9.076  1.00 83.47 277 A 1 
ATOM 2211 N NH1 . ARG A 1 277 ? -6.697  -13.796 -9.562  1.00 73.97 277 A 1 
ATOM 2212 N NH2 . ARG A 1 277 ? -5.895  -12.638 -7.850  1.00 76.17 277 A 1 
ATOM 2213 N N   . PRO A 1 278 ? -6.705  -9.078  -14.427 1.00 94.92 278 A 1 
ATOM 2214 C CA  . PRO A 1 278 ? -6.671  -7.651  -14.127 1.00 94.01 278 A 1 
ATOM 2215 C C   . PRO A 1 278 ? -6.401  -7.400  -12.643 1.00 92.97 278 A 1 
ATOM 2216 O O   . PRO A 1 278 ? -6.874  -8.136  -11.776 1.00 90.63 278 A 1 
ATOM 2217 C CB  . PRO A 1 278 ? -8.033  -7.094  -14.548 1.00 93.32 278 A 1 
ATOM 2218 C CG  . PRO A 1 278 ? -8.537  -8.120  -15.562 1.00 92.31 278 A 1 
ATOM 2219 C CD  . PRO A 1 278 ? -7.987  -9.430  -15.013 1.00 94.41 278 A 1 
ATOM 2220 N N   . HIS A 1 279 ? -5.686  -6.327  -12.344 1.00 92.44 279 A 1 
ATOM 2221 C CA  . HIS A 1 279 ? -5.497  -5.915  -10.956 1.00 91.36 279 A 1 
ATOM 2222 C C   . HIS A 1 279 ? -6.866  -5.595  -10.311 1.00 91.24 279 A 1 
ATOM 2223 O O   . HIS A 1 279 ? -7.690  -4.932  -10.949 1.00 90.03 279 A 1 
ATOM 2224 C CB  . HIS A 1 279 ? -4.543  -4.714  -10.906 1.00 89.85 279 A 1 
ATOM 2225 C CG  . HIS A 1 279 ? -4.145  -4.337  -9.502  1.00 88.12 279 A 1 
ATOM 2226 N ND1 . HIS A 1 279 ? -4.828  -3.493  -8.661  1.00 78.92 279 A 1 
ATOM 2227 C CD2 . HIS A 1 279 ? -3.062  -4.802  -8.807  1.00 79.27 279 A 1 
ATOM 2228 C CE1 . HIS A 1 279 ? -4.180  -3.454  -7.482  1.00 80.00 279 A 1 
ATOM 2229 N NE2 . HIS A 1 279 ? -3.096  -4.239  -7.529  1.00 80.63 279 A 1 
ATOM 2230 N N   . PRO A 1 280 ? -7.137  -5.963  -9.046  1.00 89.34 280 A 1 
ATOM 2231 C CA  . PRO A 1 280 ? -8.422  -5.674  -8.390  1.00 87.92 280 A 1 
ATOM 2232 C C   . PRO A 1 280 ? -8.836  -4.190  -8.454  1.00 88.29 280 A 1 
ATOM 2233 O O   . PRO A 1 280 ? -10.005 -3.864  -8.653  1.00 86.42 280 A 1 
ATOM 2234 C CB  . PRO A 1 280 ? -8.242  -6.145  -6.942  1.00 85.96 280 A 1 
ATOM 2235 C CG  . PRO A 1 280 ? -7.242  -7.297  -7.070  1.00 83.97 280 A 1 
ATOM 2236 C CD  . PRO A 1 280 ? -6.317  -6.829  -8.193  1.00 86.64 280 A 1 
ATOM 2237 N N   . GLN A 1 281 ? -7.864  -3.278  -8.371  1.00 87.24 281 A 1 
ATOM 2238 C CA  . GLN A 1 281 ? -8.121  -1.840  -8.511  1.00 87.02 281 A 1 
ATOM 2239 C C   . GLN A 1 281 ? -8.594  -1.446  -9.925  1.00 88.47 281 A 1 
ATOM 2240 O O   . GLN A 1 281 ? -9.408  -0.528  -10.048 1.00 87.90 281 A 1 
ATOM 2241 C CB  . GLN A 1 281 ? -6.861  -1.063  -8.090  1.00 84.79 281 A 1 
ATOM 2242 C CG  . GLN A 1 281 ? -7.080  0.456   -7.986  1.00 77.35 281 A 1 
ATOM 2243 C CD  . GLN A 1 281 ? -8.100  0.866   -6.930  1.00 75.13 281 A 1 
ATOM 2244 O OE1 . GLN A 1 281 ? -8.455  0.134   -6.019  1.00 69.08 281 A 1 
ATOM 2245 N NE2 . GLN A 1 281 ? -8.636  2.063   -7.014  1.00 65.87 281 A 1 
ATOM 2246 N N   . SER A 1 282 ? -8.173  -2.150  -10.981 1.00 87.43 282 A 1 
ATOM 2247 C CA  . SER A 1 282 ? -8.664  -1.909  -12.348 1.00 88.43 282 A 1 
ATOM 2248 C C   . SER A 1 282 ? -10.156 -2.211  -12.473 1.00 88.93 282 A 1 
ATOM 2249 O O   . SER A 1 282 ? -10.865 -1.517  -13.197 1.00 88.58 282 A 1 
ATOM 2250 C CB  . SER A 1 282 ? -7.894  -2.735  -13.387 1.00 88.07 282 A 1 
ATOM 2251 O OG  . SER A 1 282 ? -6.531  -2.373  -13.413 1.00 81.18 282 A 1 
ATOM 2252 N N   . MET A 1 283 ? -10.684 -3.168  -11.694 1.00 89.46 283 A 1 
ATOM 2253 C CA  . MET A 1 283 ? -12.129 -3.447  -11.649 1.00 89.05 283 A 1 
ATOM 2254 C C   . MET A 1 283 ? -12.944 -2.324  -10.991 1.00 89.91 283 A 1 
ATOM 2255 O O   . MET A 1 283 ? -14.170 -2.265  -11.150 1.00 88.07 283 A 1 
ATOM 2256 C CB  . MET A 1 283 ? -12.391 -4.796  -10.956 1.00 88.89 283 A 1 
ATOM 2257 C CG  . MET A 1 283 ? -11.726 -5.965  -11.690 1.00 85.35 283 A 1 
ATOM 2258 S SD  . MET A 1 283 ? -12.060 -6.038  -13.471 1.00 83.06 283 A 1 
ATOM 2259 C CE  . MET A 1 283 ? -13.853 -6.283  -13.491 1.00 71.09 283 A 1 
ATOM 2260 N N   . ILE A 1 284 ? -12.290 -1.410  -10.285 1.00 88.51 284 A 1 
ATOM 2261 C CA  . ILE A 1 284 ? -12.902 -0.227  -9.675  1.00 87.32 284 A 1 
ATOM 2262 C C   . ILE A 1 284 ? -12.734 0.990   -10.595 1.00 88.35 284 A 1 
ATOM 2263 O O   . ILE A 1 284 ? -13.714 1.673   -10.902 1.00 86.44 284 A 1 
ATOM 2264 C CB  . ILE A 1 284 ? -12.310 0.018   -8.264  1.00 85.43 284 A 1 
ATOM 2265 C CG1 . ILE A 1 284 ? -12.507 -1.223  -7.355  1.00 82.35 284 A 1 
ATOM 2266 C CG2 . ILE A 1 284 ? -12.954 1.265   -7.627  1.00 80.96 284 A 1 
ATOM 2267 C CD1 . ILE A 1 284 ? -11.802 -1.129  -5.996  1.00 73.92 284 A 1 
ATOM 2268 N N   . SER A 1 285 ? -11.500 1.272   -11.039 1.00 89.59 285 A 1 
ATOM 2269 C CA  . SER A 1 285 ? -11.157 2.501   -11.768 1.00 89.26 285 A 1 
ATOM 2270 C C   . SER A 1 285 ? -11.254 2.379   -13.292 1.00 90.77 285 A 1 
ATOM 2271 O O   . SER A 1 285 ? -11.522 3.373   -13.970 1.00 88.83 285 A 1 
ATOM 2272 C CB  . SER A 1 285 ? -9.753  2.974   -11.356 1.00 86.42 285 A 1 
ATOM 2273 O OG  . SER A 1 285 ? -8.781  1.972   -11.569 1.00 77.97 285 A 1 
ATOM 2274 N N   . GLU A 1 286 ? -11.072 1.185   -13.850 1.00 89.36 286 A 1 
ATOM 2275 C CA  . GLU A 1 286 ? -10.898 0.907   -15.286 1.00 90.69 286 A 1 
ATOM 2276 C C   . GLU A 1 286 ? -11.909 -0.117  -15.812 1.00 92.40 286 A 1 
ATOM 2277 O O   . GLU A 1 286 ? -11.785 -0.601  -16.938 1.00 91.20 286 A 1 
ATOM 2278 C CB  . GLU A 1 286 ? -9.455  0.434   -15.546 1.00 88.74 286 A 1 
ATOM 2279 C CG  . GLU A 1 286 ? -8.420  1.497   -15.147 1.00 85.33 286 A 1 
ATOM 2280 C CD  . GLU A 1 286 ? -6.985  0.957   -15.114 1.00 86.53 286 A 1 
ATOM 2281 O OE1 . GLU A 1 286 ? -6.078  1.800   -14.941 1.00 76.96 286 A 1 
ATOM 2282 O OE2 . GLU A 1 286 ? -6.779  -0.272  -15.185 1.00 79.24 286 A 1 
ATOM 2283 N N   . LYS A 1 287 ? -12.958 -0.424  -15.039 1.00 91.87 287 A 1 
ATOM 2284 C CA  . LYS A 1 287 ? -13.944 -1.478  -15.319 1.00 92.21 287 A 1 
ATOM 2285 C C   . LYS A 1 287 ? -14.440 -1.497  -16.770 1.00 93.11 287 A 1 
ATOM 2286 O O   . LYS A 1 287 ? -14.446 -2.547  -17.399 1.00 92.58 287 A 1 
ATOM 2287 C CB  . LYS A 1 287 ? -15.099 -1.348  -14.311 1.00 91.19 287 A 1 
ATOM 2288 C CG  . LYS A 1 287 ? -16.154 -2.426  -14.533 1.00 88.14 287 A 1 
ATOM 2289 C CD  . LYS A 1 287 ? -17.190 -2.484  -13.405 1.00 84.55 287 A 1 
ATOM 2290 C CE  . LYS A 1 287 ? -18.197 -3.538  -13.853 1.00 78.54 287 A 1 
ATOM 2291 N NZ  . LYS A 1 287 ? -19.199 -3.894  -12.835 1.00 69.88 287 A 1 
ATOM 2292 N N   . LYS A 1 288 ? -14.800 -0.337  -17.334 1.00 93.54 288 A 1 
ATOM 2293 C CA  . LYS A 1 288 ? -15.287 -0.235  -18.723 1.00 93.38 288 A 1 
ATOM 2294 C C   . LYS A 1 288 ? -14.253 -0.676  -19.757 1.00 94.23 288 A 1 
ATOM 2295 O O   . LYS A 1 288 ? -14.620 -1.222  -20.786 1.00 93.25 288 A 1 
ATOM 2296 C CB  . LYS A 1 288 ? -15.699 1.206   -19.043 1.00 93.05 288 A 1 
ATOM 2297 C CG  . LYS A 1 288 ? -16.932 1.652   -18.261 1.00 85.53 288 A 1 
ATOM 2298 C CD  . LYS A 1 288 ? -17.358 3.034   -18.761 1.00 78.49 288 A 1 
ATOM 2299 C CE  . LYS A 1 288 ? -18.633 3.475   -18.052 1.00 70.44 288 A 1 
ATOM 2300 N NZ  . LYS A 1 288 ? -19.147 4.731   -18.637 1.00 58.87 288 A 1 
ATOM 2301 N N   . THR A 1 289 ? -12.978 -0.390  -19.513 1.00 92.81 289 A 1 
ATOM 2302 C CA  . THR A 1 289 ? -11.880 -0.809  -20.391 1.00 92.59 289 A 1 
ATOM 2303 C C   . THR A 1 289 ? -11.705 -2.319  -20.323 1.00 93.85 289 A 1 
ATOM 2304 O O   . THR A 1 289 ? -11.577 -2.951  -21.365 1.00 93.31 289 A 1 
ATOM 2305 C CB  . THR A 1 289 ? -10.566 -0.108  -20.015 1.00 91.40 289 A 1 
ATOM 2306 O OG1 . THR A 1 289 ? -10.760 1.292   -20.035 1.00 86.12 289 A 1 
ATOM 2307 C CG2 . THR A 1 289 ? -9.420  -0.423  -20.973 1.00 85.83 289 A 1 
ATOM 2308 N N   . ILE A 1 290 ? -11.758 -2.895  -19.121 1.00 93.51 290 A 1 
ATOM 2309 C CA  . ILE A 1 290 ? -11.651 -4.345  -18.926 1.00 93.73 290 A 1 
ATOM 2310 C C   . ILE A 1 290 ? -12.828 -5.072  -19.590 1.00 94.49 290 A 1 
ATOM 2311 O O   . ILE A 1 290 ? -12.594 -5.975  -20.384 1.00 94.40 290 A 1 
ATOM 2312 C CB  . ILE A 1 290 ? -11.520 -4.697  -17.428 1.00 93.18 290 A 1 
ATOM 2313 C CG1 . ILE A 1 290 ? -10.323 -3.991  -16.736 1.00 90.41 290 A 1 
ATOM 2314 C CG2 . ILE A 1 290 ? -11.410 -6.218  -17.246 1.00 90.57 290 A 1 
ATOM 2315 C CD1 . ILE A 1 290 ? -8.960  -4.174  -17.408 1.00 80.47 290 A 1 
ATOM 2316 N N   . GLU A 1 291 ? -14.068 -4.633  -19.363 1.00 93.93 291 A 1 
ATOM 2317 C CA  . GLU A 1 291 ? -15.273 -5.218  -19.978 1.00 93.95 291 A 1 
ATOM 2318 C C   . GLU A 1 291 ? -15.219 -5.168  -21.517 1.00 94.53 291 A 1 
ATOM 2319 O O   . GLU A 1 291 ? -15.541 -6.147  -22.183 1.00 94.26 291 A 1 
ATOM 2320 C CB  . GLU A 1 291 ? -16.522 -4.469  -19.469 1.00 93.76 291 A 1 
ATOM 2321 C CG  . GLU A 1 291 ? -16.868 -4.785  -18.003 1.00 90.72 291 A 1 
ATOM 2322 C CD  . GLU A 1 291 ? -17.983 -3.904  -17.414 1.00 90.16 291 A 1 
ATOM 2323 O OE1 . GLU A 1 291 ? -18.619 -4.333  -16.420 1.00 83.31 291 A 1 
ATOM 2324 O OE2 . GLU A 1 291 ? -18.156 -2.733  -17.841 1.00 84.61 291 A 1 
ATOM 2325 N N   . ALA A 1 292 ? -14.749 -4.058  -22.097 1.00 94.54 292 A 1 
ATOM 2326 C CA  . ALA A 1 292 ? -14.600 -3.946  -23.551 1.00 94.53 292 A 1 
ATOM 2327 C C   . ALA A 1 292 ? -13.528 -4.898  -24.119 1.00 95.15 292 A 1 
ATOM 2328 O O   . ALA A 1 292 ? -13.692 -5.445  -25.211 1.00 94.29 292 A 1 
ATOM 2329 C CB  . ALA A 1 292 ? -14.279 -2.484  -23.891 1.00 94.37 292 A 1 
ATOM 2330 N N   . LEU A 1 293 ? -12.423 -5.099  -23.399 1.00 93.93 293 A 1 
ATOM 2331 C CA  . LEU A 1 293 ? -11.395 -6.071  -23.784 1.00 93.79 293 A 1 
ATOM 2332 C C   . LEU A 1 293 ? -11.921 -7.507  -23.683 1.00 94.63 293 A 1 
ATOM 2333 O O   . LEU A 1 293 ? -11.681 -8.301  -24.592 1.00 94.72 293 A 1 
ATOM 2334 C CB  . LEU A 1 293 ? -10.139 -5.899  -22.909 1.00 93.96 293 A 1 
ATOM 2335 C CG  . LEU A 1 293 ? -9.326  -4.614  -23.161 1.00 92.14 293 A 1 
ATOM 2336 C CD1 . LEU A 1 293 ? -8.236  -4.483  -22.092 1.00 88.90 293 A 1 
ATOM 2337 C CD2 . LEU A 1 293 ? -8.651  -4.617  -24.533 1.00 89.55 293 A 1 
ATOM 2338 N N   . GLU A 1 294 ? -12.656 -7.815  -22.617 1.00 94.31 294 A 1 
ATOM 2339 C CA  . GLU A 1 294 ? -13.287 -9.121  -22.388 1.00 94.24 294 A 1 
ATOM 2340 C C   . GLU A 1 294 ? -14.284 -9.458  -23.505 1.00 94.59 294 A 1 
ATOM 2341 O O   . GLU A 1 294 ? -14.170 -10.511 -24.130 1.00 94.07 294 A 1 
ATOM 2342 C CB  . GLU A 1 294 ? -13.947 -9.106  -21.001 1.00 93.20 294 A 1 
ATOM 2343 C CG  . GLU A 1 294 ? -14.481 -10.480 -20.569 1.00 84.28 294 A 1 
ATOM 2344 C CD  . GLU A 1 294 ? -15.042 -10.491 -19.134 1.00 85.97 294 A 1 
ATOM 2345 O OE1 . GLU A 1 294 ? -15.363 -11.600 -18.649 1.00 75.57 294 A 1 
ATOM 2346 O OE2 . GLU A 1 294 ? -15.149 -9.405  -18.511 1.00 78.59 294 A 1 
ATOM 2347 N N   . GLU A 1 295 ? -15.186 -8.530  -23.849 1.00 94.88 295 A 1 
ATOM 2348 C CA  . GLU A 1 295 ? -16.149 -8.687  -24.946 1.00 95.07 295 A 1 
ATOM 2349 C C   . GLU A 1 295 ? -15.448 -8.914  -26.293 1.00 95.19 295 A 1 
ATOM 2350 O O   . GLU A 1 295 ? -15.809 -9.819  -27.049 1.00 93.99 295 A 1 
ATOM 2351 C CB  . GLU A 1 295 ? -17.054 -7.441  -24.992 1.00 95.06 295 A 1 
ATOM 2352 C CG  . GLU A 1 295 ? -18.176 -7.547  -26.039 1.00 82.45 295 A 1 
ATOM 2353 C CD  . GLU A 1 295 ? -19.114 -6.322  -26.065 1.00 79.48 295 A 1 
ATOM 2354 O OE1 . GLU A 1 295 ? -20.157 -6.410  -26.758 1.00 70.54 295 A 1 
ATOM 2355 O OE2 . GLU A 1 295 ? -18.806 -5.296  -25.418 1.00 72.95 295 A 1 
ATOM 2356 N N   . THR A 1 296 ? -14.408 -8.133  -26.587 1.00 95.55 296 A 1 
ATOM 2357 C CA  . THR A 1 296 ? -13.674 -8.253  -27.860 1.00 95.37 296 A 1 
ATOM 2358 C C   . THR A 1 296 ? -12.929 -9.585  -27.983 1.00 95.88 296 A 1 
ATOM 2359 O O   . THR A 1 296 ? -12.807 -10.129 -29.083 1.00 94.81 296 A 1 
ATOM 2360 C CB  . THR A 1 296 ? -12.679 -7.097  -28.036 1.00 95.03 296 A 1 
ATOM 2361 O OG1 . THR A 1 296 ? -13.316 -5.847  -27.912 1.00 90.37 296 A 1 
ATOM 2362 C CG2 . THR A 1 296 ? -12.041 -7.106  -29.426 1.00 89.09 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -12.424 -10.119 -26.877 1.00 95.09 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -11.659 -11.367 -26.850 1.00 95.14 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -12.528 -12.614 -26.616 1.00 95.29 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -12.006 -13.720 -26.698 1.00 94.00 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -10.522 -11.244 -25.822 1.00 95.16 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -9.461  -10.183 -26.178 1.00 94.60 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -8.495  -10.028 -25.006 1.00 90.99 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -8.640  -10.552 -27.414 1.00 91.39 297 A 1 
ATOM 2371 N N   . ALA A 1 298 ? -13.838 -12.469 -26.402 1.00 95.83 298 A 1 
ATOM 2372 C CA  . ALA A 1 298 ? -14.754 -13.576 -26.107 1.00 95.28 298 A 1 
ATOM 2373 C C   . ALA A 1 298 ? -14.808 -14.664 -27.198 1.00 95.05 298 A 1 
ATOM 2374 O O   . ALA A 1 298 ? -15.149 -15.810 -26.922 1.00 92.71 298 A 1 
ATOM 2375 C CB  . ALA A 1 298 ? -16.150 -12.981 -25.875 1.00 94.49 298 A 1 
ATOM 2376 N N   . SER A 1 299 ? -14.464 -14.326 -28.453 1.00 95.48 299 A 1 
ATOM 2377 C CA  . SER A 1 299 ? -14.415 -15.289 -29.564 1.00 94.87 299 A 1 
ATOM 2378 C C   . SER A 1 299 ? -13.199 -16.227 -29.534 1.00 95.05 299 A 1 
ATOM 2379 O O   . SER A 1 299 ? -13.173 -17.209 -30.275 1.00 93.09 299 A 1 
ATOM 2380 C CB  . SER A 1 299 ? -14.464 -14.534 -30.897 1.00 93.92 299 A 1 
ATOM 2381 O OG  . SER A 1 299 ? -13.377 -13.641 -31.023 1.00 87.61 299 A 1 
ATOM 2382 N N   . TYR A 1 300 ? -12.197 -15.955 -28.705 1.00 94.76 300 A 1 
ATOM 2383 C CA  . TYR A 1 300 ? -10.976 -16.751 -28.601 1.00 94.70 300 A 1 
ATOM 2384 C C   . TYR A 1 300 ? -11.105 -17.793 -27.484 1.00 94.59 300 A 1 
ATOM 2385 O O   . TYR A 1 300 ? -11.022 -17.469 -26.304 1.00 93.04 300 A 1 
ATOM 2386 C CB  . TYR A 1 300 ? -9.771  -15.835 -28.384 1.00 95.00 300 A 1 
ATOM 2387 C CG  . TYR A 1 300 ? -9.460  -14.920 -29.552 1.00 95.44 300 A 1 
ATOM 2388 C CD1 . TYR A 1 300 ? -8.625  -15.365 -30.594 1.00 92.33 300 A 1 
ATOM 2389 C CD2 . TYR A 1 300 ? -9.992  -13.618 -29.590 1.00 93.20 300 A 1 
ATOM 2390 C CE1 . TYR A 1 300 ? -8.312  -14.507 -31.668 1.00 92.23 300 A 1 
ATOM 2391 C CE2 . TYR A 1 300 ? -9.686  -12.759 -30.663 1.00 92.84 300 A 1 
ATOM 2392 C CZ  . TYR A 1 300 ? -8.840  -13.202 -31.701 1.00 93.37 300 A 1 
ATOM 2393 O OH  . TYR A 1 300 ? -8.532  -12.366 -32.730 1.00 91.86 300 A 1 
ATOM 2394 N N   . ALA A 1 301 ? -11.248 -19.069 -27.861 1.00 94.78 301 A 1 
ATOM 2395 C CA  . ALA A 1 301 ? -11.427 -20.171 -26.908 1.00 93.75 301 A 1 
ATOM 2396 C C   . ALA A 1 301 ? -10.211 -20.426 -25.990 1.00 93.58 301 A 1 
ATOM 2397 O O   . ALA A 1 301 ? -10.335 -21.111 -24.977 1.00 91.23 301 A 1 
ATOM 2398 C CB  . ALA A 1 301 ? -11.775 -21.431 -27.713 1.00 92.73 301 A 1 
ATOM 2399 N N   . ASN A 1 302 ? -9.039  -19.914 -26.349 1.00 93.86 302 A 1 
ATOM 2400 C CA  . ASN A 1 302 ? -7.807  -20.030 -25.567 1.00 93.41 302 A 1 
ATOM 2401 C C   . ASN A 1 302 ? -7.605  -18.881 -24.563 1.00 94.12 302 A 1 
ATOM 2402 O O   . ASN A 1 302 ? -6.575  -18.856 -23.896 1.00 93.23 302 A 1 
ATOM 2403 C CB  . ASN A 1 302 ? -6.610  -20.176 -26.527 1.00 92.52 302 A 1 
ATOM 2404 C CG  . ASN A 1 302 ? -6.361  -18.943 -27.377 1.00 92.73 302 A 1 
ATOM 2405 O OD1 . ASN A 1 302 ? -7.284  -18.326 -27.890 1.00 87.92 302 A 1 
ATOM 2406 N ND2 . ASN A 1 302 ? -5.123  -18.571 -27.581 1.00 88.86 302 A 1 
ATOM 2407 N N   . VAL A 1 303 ? -8.544  -17.938 -24.445 1.00 93.98 303 A 1 
ATOM 2408 C CA  . VAL A 1 303 ? -8.465  -16.806 -23.508 1.00 94.52 303 A 1 
ATOM 2409 C C   . VAL A 1 303 ? -9.349  -17.062 -22.290 1.00 94.28 303 A 1 
ATOM 2410 O O   . VAL A 1 303 ? -10.554 -17.265 -22.416 1.00 93.21 303 A 1 
ATOM 2411 C CB  . VAL A 1 303 ? -8.815  -15.473 -24.197 1.00 94.70 303 A 1 
ATOM 2412 C CG1 . VAL A 1 303 ? -8.771  -14.295 -23.213 1.00 92.26 303 A 1 
ATOM 2413 C CG2 . VAL A 1 303 ? -7.828  -15.159 -25.329 1.00 91.77 303 A 1 
ATOM 2414 N N   . GLU A 1 304 ? -8.753  -17.010 -21.102 1.00 94.73 304 A 1 
ATOM 2415 C CA  . GLU A 1 304 ? -9.411  -17.118 -19.798 1.00 94.25 304 A 1 
ATOM 2416 C C   . GLU A 1 304 ? -9.245  -15.801 -19.028 1.00 94.94 304 A 1 
ATOM 2417 O O   . GLU A 1 304 ? -8.143  -15.272 -18.905 1.00 93.97 304 A 1 
ATOM 2418 C CB  . GLU A 1 304 ? -8.803  -18.315 -19.028 1.00 91.83 304 A 1 
ATOM 2419 C CG  . GLU A 1 304 ? -9.325  -18.510 -17.591 1.00 88.58 304 A 1 
ATOM 2420 C CD  . GLU A 1 304 ? -8.575  -19.628 -16.831 1.00 89.50 304 A 1 
ATOM 2421 O OE1 . GLU A 1 304 ? -8.429  -19.563 -15.586 1.00 80.94 304 A 1 
ATOM 2422 O OE2 . GLU A 1 304 ? -8.091  -20.604 -17.447 1.00 83.88 304 A 1 
ATOM 2423 N N   . TRP A 1 305 ? -10.338 -15.284 -18.459 1.00 95.40 305 A 1 
ATOM 2424 C CA  . TRP A 1 305 ? -10.303 -14.154 -17.534 1.00 95.50 305 A 1 
ATOM 2425 C C   . TRP A 1 305 ? -10.362 -14.660 -16.094 1.00 95.25 305 A 1 
ATOM 2426 O O   . TRP A 1 305 ? -11.272 -15.400 -15.730 1.00 93.62 305 A 1 
ATOM 2427 C CB  . TRP A 1 305 ? -11.429 -13.175 -17.855 1.00 95.34 305 A 1 
ATOM 2428 C CG  . TRP A 1 305 ? -11.218 -12.418 -19.132 1.00 95.38 305 A 1 
ATOM 2429 C CD1 . TRP A 1 305 ? -11.539 -12.857 -20.369 1.00 93.25 305 A 1 
ATOM 2430 C CD2 . TRP A 1 305 ? -10.604 -11.109 -19.316 1.00 95.20 305 A 1 
ATOM 2431 N NE1 . TRP A 1 305 ? -11.170 -11.910 -21.304 1.00 93.48 305 A 1 
ATOM 2432 C CE2 . TRP A 1 305 ? -10.590 -10.809 -20.712 1.00 94.66 305 A 1 
ATOM 2433 C CE3 . TRP A 1 305 ? -10.054 -10.146 -18.445 1.00 94.35 305 A 1 
ATOM 2434 C CZ2 . TRP A 1 305 ? -10.067 -9.609  -21.215 1.00 94.08 305 A 1 
ATOM 2435 C CZ3 . TRP A 1 305 ? -9.527  -8.936  -18.941 1.00 93.39 305 A 1 
ATOM 2436 C CH2 . TRP A 1 305 ? -9.533  -8.665  -20.322 1.00 92.93 305 A 1 
ATOM 2437 N N   . ASN A 1 306 ? -9.403  -14.263 -15.272 1.00 95.52 306 A 1 
ATOM 2438 C CA  . ASN A 1 306 ? -9.310  -14.678 -13.876 1.00 94.94 306 A 1 
ATOM 2439 C C   . ASN A 1 306 ? -9.509  -13.486 -12.929 1.00 94.48 306 A 1 
ATOM 2440 O O   . ASN A 1 306 ? -8.725  -12.540 -12.926 1.00 93.20 306 A 1 
ATOM 2441 C CB  . ASN A 1 306 ? -7.976  -15.400 -13.645 1.00 94.07 306 A 1 
ATOM 2442 C CG  . ASN A 1 306 ? -7.874  -15.885 -12.214 1.00 92.95 306 A 1 
ATOM 2443 O OD1 . ASN A 1 306 ? -7.405  -15.180 -11.333 1.00 85.39 306 A 1 
ATOM 2444 N ND2 . ASN A 1 306 ? -8.370  -17.067 -11.933 1.00 85.09 306 A 1 
ATOM 2445 N N   . PHE A 1 307 ? -10.540 -13.574 -12.089 1.00 93.52 307 A 1 
ATOM 2446 C CA  . PHE A 1 307 ? -10.898 -12.571 -11.081 1.00 92.11 307 A 1 
ATOM 2447 C C   . PHE A 1 307 ? -10.851 -13.140 -9.653  1.00 90.97 307 A 1 
ATOM 2448 O O   . PHE A 1 307 ? -11.453 -12.568 -8.738  1.00 87.76 307 A 1 
ATOM 2449 C CB  . PHE A 1 307 ? -12.272 -11.970 -11.420 1.00 91.80 307 A 1 
ATOM 2450 C CG  . PHE A 1 307 ? -12.360 -11.334 -12.795 1.00 92.18 307 A 1 
ATOM 2451 C CD1 . PHE A 1 307 ? -11.793 -10.067 -13.022 1.00 89.36 307 A 1 
ATOM 2452 C CD2 . PHE A 1 307 ? -13.003 -12.010 -13.844 1.00 90.12 307 A 1 
ATOM 2453 C CE1 . PHE A 1 307 ? -11.884 -9.471  -14.292 1.00 88.89 307 A 1 
ATOM 2454 C CE2 . PHE A 1 307 ? -13.090 -11.415 -15.115 1.00 89.24 307 A 1 
ATOM 2455 C CZ  . PHE A 1 307 ? -12.534 -10.143 -15.340 1.00 90.20 307 A 1 
ATOM 2456 N N   . ASP A 1 308 ? -10.164 -14.265 -9.446  1.00 91.43 308 A 1 
ATOM 2457 C CA  . ASP A 1 308 ? -10.058 -14.902 -8.135  1.00 90.35 308 A 1 
ATOM 2458 C C   . ASP A 1 308 ? -9.416  -13.955 -7.110  1.00 89.66 308 A 1 
ATOM 2459 O O   . ASP A 1 308 ? -8.598  -13.098 -7.448  1.00 88.07 308 A 1 
ATOM 2460 C CB  . ASP A 1 308 ? -9.257  -16.215 -8.217  1.00 89.48 308 A 1 
ATOM 2461 C CG  . ASP A 1 308 ? -9.874  -17.282 -9.122  1.00 87.20 308 A 1 
ATOM 2462 O OD1 . ASP A 1 308 ? -11.109 -17.251 -9.314  1.00 84.01 308 A 1 
ATOM 2463 O OD2 . ASP A 1 308 ? -9.088  -18.119 -9.622  1.00 83.91 308 A 1 
ATOM 2464 N N   . ALA A 1 309 ? -9.762  -14.111 -5.834  1.00 86.64 309 A 1 
ATOM 2465 C CA  . ALA A 1 309 ? -9.145  -13.314 -4.771  1.00 84.79 309 A 1 
ATOM 2466 C C   . ALA A 1 309 ? -7.631  -13.579 -4.686  1.00 85.38 309 A 1 
ATOM 2467 O O   . ALA A 1 309 ? -6.836  -12.641 -4.678  1.00 83.06 309 A 1 
ATOM 2468 C CB  . ALA A 1 309 ? -9.872  -13.615 -3.455  1.00 82.54 309 A 1 
ATOM 2469 N N   . GLU A 1 310 ? -7.247  -14.861 -4.727  1.00 85.58 310 A 1 
ATOM 2470 C CA  . GLU A 1 310 ? -5.860  -15.317 -4.693  1.00 86.08 310 A 1 
ATOM 2471 C C   . GLU A 1 310 ? -5.268  -15.459 -6.105  1.00 87.82 310 A 1 
ATOM 2472 O O   . GLU A 1 310 ? -5.957  -15.832 -7.057  1.00 86.59 310 A 1 
ATOM 2473 C CB  . GLU A 1 310 ? -5.774  -16.650 -3.931  1.00 83.13 310 A 1 
ATOM 2474 C CG  . GLU A 1 310 ? -6.127  -16.515 -2.436  1.00 74.08 310 A 1 
ATOM 2475 C CD  . GLU A 1 310 ? -5.154  -15.613 -1.658  1.00 69.58 310 A 1 
ATOM 2476 O OE1 . GLU A 1 310 ? -5.567  -15.078 -0.607  1.00 62.60 310 A 1 
ATOM 2477 O OE2 . GLU A 1 310 ? -3.995  -15.474 -2.108  1.00 61.00 310 A 1 
ATOM 2478 N N   . ASN A 1 311 ? -3.978  -15.186 -6.266  1.00 89.11 311 A 1 
ATOM 2479 C CA  . ASN A 1 311 ? -3.274  -15.280 -7.551  1.00 90.04 311 A 1 
ATOM 2480 C C   . ASN A 1 311 ? -2.534  -16.616 -7.750  1.00 91.68 311 A 1 
ATOM 2481 O O   . ASN A 1 311 ? -2.216  -16.972 -8.883  1.00 90.66 311 A 1 
ATOM 2482 C CB  . ASN A 1 311 ? -2.363  -14.041 -7.720  1.00 87.01 311 A 1 
ATOM 2483 C CG  . ASN A 1 311 ? -1.229  -13.957 -6.714  1.00 85.38 311 A 1 
ATOM 2484 O OD1 . ASN A 1 311 ? -0.983  -14.880 -5.969  1.00 78.72 311 A 1 
ATOM 2485 N ND2 . ASN A 1 311 ? -0.513  -12.859 -6.665  1.00 79.84 311 A 1 
ATOM 2486 N N   . LEU A 1 312 ? -2.309  -17.383 -6.678  1.00 90.81 312 A 1 
ATOM 2487 C CA  . LEU A 1 312 ? -1.417  -18.545 -6.675  1.00 91.29 312 A 1 
ATOM 2488 C C   . LEU A 1 312 ? -1.805  -19.626 -7.696  1.00 91.93 312 A 1 
ATOM 2489 O O   . LEU A 1 312 ? -0.929  -20.192 -8.352  1.00 91.12 312 A 1 
ATOM 2490 C CB  . LEU A 1 312 ? -1.378  -19.114 -5.244  1.00 90.11 312 A 1 
ATOM 2491 C CG  . LEU A 1 312 ? -0.338  -20.233 -5.048  1.00 86.82 312 A 1 
ATOM 2492 C CD1 . LEU A 1 312 ? 1.087   -19.729 -5.245  1.00 83.26 312 A 1 
ATOM 2493 C CD2 . LEU A 1 312 ? -0.460  -20.783 -3.632  1.00 83.52 312 A 1 
ATOM 2494 N N   . ASN A 1 313 ? -3.102  -19.891 -7.891  1.00 91.84 313 A 1 
ATOM 2495 C CA  . ASN A 1 313 ? -3.578  -20.864 -8.876  1.00 91.59 313 A 1 
ATOM 2496 C C   . ASN A 1 313 ? -3.198  -20.429 -10.302 1.00 92.47 313 A 1 
ATOM 2497 O O   . ASN A 1 313 ? -2.538  -21.178 -11.023 1.00 91.78 313 A 1 
ATOM 2498 C CB  . ASN A 1 313 ? -5.091  -21.063 -8.680  1.00 90.06 313 A 1 
ATOM 2499 C CG  . ASN A 1 313 ? -5.672  -22.196 -9.515  1.00 79.94 313 A 1 
ATOM 2500 O OD1 . ASN A 1 313 ? -5.063  -22.754 -10.408 1.00 71.07 313 A 1 
ATOM 2501 N ND2 . ASN A 1 313 ? -6.894  -22.582 -9.243  1.00 69.25 313 A 1 
ATOM 2502 N N   . ALA A 1 314 ? -3.508  -19.187 -10.682 1.00 92.41 314 A 1 
ATOM 2503 C CA  . ALA A 1 314 ? -3.138  -18.631 -11.985 1.00 93.06 314 A 1 
ATOM 2504 C C   . ALA A 1 314 ? -1.610  -18.632 -12.206 1.00 93.52 314 A 1 
ATOM 2505 O O   . ALA A 1 314 ? -1.142  -19.027 -13.274 1.00 93.00 314 A 1 
ATOM 2506 C CB  . ALA A 1 314 ? -3.731  -17.219 -12.095 1.00 93.11 314 A 1 
ATOM 2507 N N   . LEU A 1 315 ? -0.835  -18.275 -11.179 1.00 93.87 315 A 1 
ATOM 2508 C CA  . LEU A 1 315 ? 0.632   -18.322 -11.220 1.00 93.77 315 A 1 
ATOM 2509 C C   . LEU A 1 315 ? 1.143   -19.755 -11.444 1.00 93.83 315 A 1 
ATOM 2510 O O   . LEU A 1 315 ? 1.958   -19.998 -12.334 1.00 93.31 315 A 1 
ATOM 2511 C CB  . LEU A 1 315 ? 1.206   -17.742 -9.912  1.00 93.63 315 A 1 
ATOM 2512 C CG  . LEU A 1 315 ? 0.998   -16.231 -9.697  1.00 92.32 315 A 1 
ATOM 2513 C CD1 . LEU A 1 315 ? 1.381   -15.858 -8.264  1.00 89.71 315 A 1 
ATOM 2514 C CD2 . LEU A 1 315 ? 1.852   -15.396 -10.639 1.00 89.41 315 A 1 
ATOM 2515 N N   . SER A 1 316 ? 0.623   -20.732 -10.696 1.00 93.02 316 A 1 
ATOM 2516 C CA  . SER A 1 316 ? 1.074   -22.130 -10.759 1.00 92.53 316 A 1 
ATOM 2517 C C   . SER A 1 316 ? 0.834   -22.786 -12.123 1.00 92.36 316 A 1 
ATOM 2518 O O   . SER A 1 316 ? 1.665   -23.565 -12.600 1.00 91.41 316 A 1 
ATOM 2519 C CB  . SER A 1 316 ? 0.405   -22.951 -9.647  1.00 92.03 316 A 1 
ATOM 2520 O OG  . SER A 1 316 ? -0.952  -23.228 -9.931  1.00 85.51 316 A 1 
ATOM 2521 N N   . ARG A 1 317 ? -0.274  -22.438 -12.789 1.00 92.18 317 A 1 
ATOM 2522 C CA  . ARG A 1 317 ? -0.671  -22.957 -14.106 1.00 92.06 317 A 1 
ATOM 2523 C C   . ARG A 1 317 ? 0.164   -22.390 -15.255 1.00 92.37 317 A 1 
ATOM 2524 O O   . ARG A 1 317 ? 0.216   -23.007 -16.316 1.00 91.41 317 A 1 
ATOM 2525 C CB  . ARG A 1 317 ? -2.167  -22.658 -14.323 1.00 91.26 317 A 1 
ATOM 2526 C CG  . ARG A 1 317 ? -3.081  -23.504 -13.421 1.00 88.29 317 A 1 
ATOM 2527 C CD  . ARG A 1 317 ? -4.539  -23.010 -13.457 1.00 86.83 317 A 1 
ATOM 2528 N NE  . ARG A 1 317 ? -5.124  -23.093 -14.808 1.00 82.30 317 A 1 
ATOM 2529 C CZ  . ARG A 1 317 ? -6.161  -22.401 -15.274 1.00 80.33 317 A 1 
ATOM 2530 N NH1 . ARG A 1 317 ? -6.869  -21.595 -14.548 1.00 72.71 317 A 1 
ATOM 2531 N NH2 . ARG A 1 317 ? -6.506  -22.491 -16.521 1.00 70.22 317 A 1 
ATOM 2532 N N   . SER A 1 318 ? 0.809   -21.238 -15.064 1.00 92.73 318 A 1 
ATOM 2533 C CA  . SER A 1 318 ? 1.454   -20.467 -16.130 1.00 92.95 318 A 1 
ATOM 2534 C C   . SER A 1 318 ? 2.927   -20.838 -16.322 1.00 92.66 318 A 1 
ATOM 2535 O O   . SER A 1 318 ? 3.653   -21.024 -15.353 1.00 91.42 318 A 1 
ATOM 2536 C CB  . SER A 1 318 ? 1.297   -18.975 -15.852 1.00 93.02 318 A 1 
ATOM 2537 O OG  . SER A 1 318 ? -0.084  -18.690 -15.729 1.00 85.81 318 A 1 
ATOM 2538 N N   . ASP A 1 319 ? 3.382   -20.939 -17.582 1.00 93.32 319 A 1 
ATOM 2539 C CA  . ASP A 1 319 ? 4.790   -21.202 -17.943 1.00 92.80 319 A 1 
ATOM 2540 C C   . ASP A 1 319 ? 5.603   -19.913 -18.092 1.00 93.05 319 A 1 
ATOM 2541 O O   . ASP A 1 319 ? 6.824   -19.932 -17.940 1.00 91.82 319 A 1 
ATOM 2542 C CB  . ASP A 1 319 ? 4.856   -21.985 -19.262 1.00 92.12 319 A 1 
ATOM 2543 C CG  . ASP A 1 319 ? 4.066   -23.280 -19.188 1.00 91.40 319 A 1 
ATOM 2544 O OD1 . ASP A 1 319 ? 4.421   -24.190 -18.406 1.00 87.79 319 A 1 
ATOM 2545 O OD2 . ASP A 1 319 ? 3.013   -23.367 -19.853 1.00 87.59 319 A 1 
ATOM 2546 N N   . ALA A 1 320 ? 4.928   -18.809 -18.376 1.00 93.12 320 A 1 
ATOM 2547 C CA  . ALA A 1 320 ? 5.501   -17.472 -18.437 1.00 93.66 320 A 1 
ATOM 2548 C C   . ALA A 1 320 ? 4.513   -16.436 -17.888 1.00 94.61 320 A 1 
ATOM 2549 O O   . ALA A 1 320 ? 3.297   -16.625 -17.941 1.00 94.18 320 A 1 
ATOM 2550 C CB  . ALA A 1 320 ? 5.903   -17.154 -19.881 1.00 92.72 320 A 1 
ATOM 2551 N N   . LEU A 1 321 ? 5.046   -15.332 -17.395 1.00 94.73 321 A 1 
ATOM 2552 C CA  . LEU A 1 321 ? 4.292   -14.170 -16.935 1.00 95.21 321 A 1 
ATOM 2553 C C   . LEU A 1 321 ? 4.572   -12.977 -17.851 1.00 95.35 321 A 1 
ATOM 2554 O O   . LEU A 1 321 ? 5.731   -12.681 -18.130 1.00 94.68 321 A 1 
ATOM 2555 C CB  . LEU A 1 321 ? 4.684   -13.883 -15.471 1.00 95.00 321 A 1 
ATOM 2556 C CG  . LEU A 1 321 ? 4.072   -12.602 -14.867 1.00 94.30 321 A 1 
ATOM 2557 C CD1 . LEU A 1 321 ? 2.558   -12.693 -14.723 1.00 91.21 321 A 1 
ATOM 2558 C CD2 . LEU A 1 321 ? 4.650   -12.349 -13.477 1.00 90.72 321 A 1 
ATOM 2559 N N   . ILE A 1 322 ? 3.529   -12.268 -18.262 1.00 95.59 322 A 1 
ATOM 2560 C CA  . ILE A 1 322 ? 3.623   -10.918 -18.826 1.00 95.81 322 A 1 
ATOM 2561 C C   . ILE A 1 322 ? 3.090   -9.947  -17.775 1.00 95.68 322 A 1 
ATOM 2562 O O   . ILE A 1 322 ? 1.912   -9.989  -17.425 1.00 94.71 322 A 1 
ATOM 2563 C CB  . ILE A 1 322 ? 2.870   -10.780 -20.166 1.00 95.69 322 A 1 
ATOM 2564 C CG1 . ILE A 1 322 ? 3.311   -11.861 -21.179 1.00 94.50 322 A 1 
ATOM 2565 C CG2 . ILE A 1 322 ? 3.099   -9.367  -20.734 1.00 94.45 322 A 1 
ATOM 2566 C CD1 . ILE A 1 322 ? 2.560   -11.823 -22.515 1.00 91.74 322 A 1 
ATOM 2567 N N   . SER A 1 323 ? 3.961   -9.080  -17.260 1.00 94.54 323 A 1 
ATOM 2568 C CA  . SER A 1 323 ? 3.579   -8.077  -16.265 1.00 93.81 323 A 1 
ATOM 2569 C C   . SER A 1 323 ? 4.419   -6.817  -16.425 1.00 92.78 323 A 1 
ATOM 2570 O O   . SER A 1 323 ? 5.539   -6.866  -16.922 1.00 90.42 323 A 1 
ATOM 2571 C CB  . SER A 1 323 ? 3.733   -8.646  -14.854 1.00 93.18 323 A 1 
ATOM 2572 O OG  . SER A 1 323 ? 3.130   -7.781  -13.907 1.00 88.82 323 A 1 
ATOM 2573 N N   . ASP A 1 324 ? 3.887   -5.689  -15.994 1.00 90.62 324 A 1 
ATOM 2574 C CA  . ASP A 1 324 ? 4.656   -4.451  -15.822 1.00 87.59 324 A 1 
ATOM 2575 C C   . ASP A 1 324 ? 5.380   -4.440  -14.460 1.00 83.99 324 A 1 
ATOM 2576 O O   . ASP A 1 324 ? 5.694   -5.503  -13.928 1.00 74.76 324 A 1 
ATOM 2577 C CB  . ASP A 1 324 ? 3.715   -3.256  -16.080 1.00 84.42 324 A 1 
ATOM 2578 C CG  . ASP A 1 324 ? 2.402   -3.340  -15.309 1.00 86.05 324 A 1 
ATOM 2579 O OD1 . ASP A 1 324 ? 2.414   -3.738  -14.129 1.00 81.11 324 A 1 
ATOM 2580 O OD2 . ASP A 1 324 ? 1.354   -3.002  -15.892 1.00 82.30 324 A 1 
ATOM 2581 N N   . PHE A 1 325 ? 5.658   -3.283  -13.865 1.00 84.40 325 A 1 
ATOM 2582 C CA  . PHE A 1 325 ? 6.373   -3.173  -12.581 1.00 82.07 325 A 1 
ATOM 2583 C C   . PHE A 1 325 ? 5.518   -3.570  -11.354 1.00 82.56 325 A 1 
ATOM 2584 O O   . PHE A 1 325 ? 5.594   -2.944  -10.296 1.00 76.15 325 A 1 
ATOM 2585 C CB  . PHE A 1 325 ? 6.989   -1.770  -12.463 1.00 76.19 325 A 1 
ATOM 2586 C CG  . PHE A 1 325 ? 7.994   -1.454  -13.554 1.00 68.18 325 A 1 
ATOM 2587 C CD1 . PHE A 1 325 ? 9.309   -1.944  -13.455 1.00 60.80 325 A 1 
ATOM 2588 C CD2 . PHE A 1 325 ? 7.616   -0.701  -14.675 1.00 60.74 325 A 1 
ATOM 2589 C CE1 . PHE A 1 325 ? 10.243  -1.677  -14.469 1.00 49.94 325 A 1 
ATOM 2590 C CE2 . PHE A 1 325 ? 8.551   -0.437  -15.693 1.00 51.16 325 A 1 
ATOM 2591 C CZ  . PHE A 1 325 ? 9.865   -0.923  -15.593 1.00 49.31 325 A 1 
ATOM 2592 N N   . SER A 1 326 ? 4.683   -4.593  -11.483 1.00 83.95 326 A 1 
ATOM 2593 C CA  . SER A 1 326 ? 3.854   -5.123  -10.401 1.00 83.94 326 A 1 
ATOM 2594 C C   . SER A 1 326 ? 4.645   -6.093  -9.518  1.00 84.95 326 A 1 
ATOM 2595 O O   . SER A 1 326 ? 5.445   -6.886  -10.011 1.00 82.59 326 A 1 
ATOM 2596 C CB  . SER A 1 326 ? 2.621   -5.813  -10.979 1.00 80.82 326 A 1 
ATOM 2597 O OG  . SER A 1 326 ? 1.782   -6.274  -9.944  1.00 73.25 326 A 1 
ATOM 2598 N N   . GLY A 1 327 ? 4.365   -6.087  -8.200  1.00 87.43 327 A 1 
ATOM 2599 C CA  . GLY A 1 327 ? 4.986   -7.018  -7.243  1.00 88.00 327 A 1 
ATOM 2600 C C   . GLY A 1 327 ? 4.778   -8.498  -7.580  1.00 90.08 327 A 1 
ATOM 2601 O O   . GLY A 1 327 ? 5.606   -9.328  -7.219  1.00 89.05 327 A 1 
ATOM 2602 N N   . ILE A 1 328 ? 3.743   -8.826  -8.361  1.00 91.62 328 A 1 
ATOM 2603 C CA  . ILE A 1 328 ? 3.458   -10.192 -8.829  1.00 92.72 328 A 1 
ATOM 2604 C C   . ILE A 1 328 ? 4.612   -10.817 -9.635  1.00 93.65 328 A 1 
ATOM 2605 O O   . ILE A 1 328 ? 4.730   -12.038 -9.707  1.00 93.19 328 A 1 
ATOM 2606 C CB  . ILE A 1 328 ? 2.144   -10.190 -9.637  1.00 91.91 328 A 1 
ATOM 2607 C CG1 . ILE A 1 328 ? 1.538   -11.607 -9.706  1.00 86.08 328 A 1 
ATOM 2608 C CG2 . ILE A 1 328 ? 2.340   -9.604  -11.050 1.00 85.85 328 A 1 
ATOM 2609 C CD1 . ILE A 1 328 ? 0.122   -11.640 -10.280 1.00 80.06 328 A 1 
ATOM 2610 N N   . ILE A 1 329 ? 5.485   -9.994  -10.217 1.00 93.87 329 A 1 
ATOM 2611 C CA  . ILE A 1 329 ? 6.708   -10.453 -10.887 1.00 94.15 329 A 1 
ATOM 2612 C C   . ILE A 1 329 ? 7.571   -11.260 -9.919  1.00 94.54 329 A 1 
ATOM 2613 O O   . ILE A 1 329 ? 8.086   -12.317 -10.282 1.00 94.08 329 A 1 
ATOM 2614 C CB  . ILE A 1 329 ? 7.491   -9.240  -11.450 1.00 93.15 329 A 1 
ATOM 2615 C CG1 . ILE A 1 329 ? 6.712   -8.652  -12.650 1.00 90.28 329 A 1 
ATOM 2616 C CG2 . ILE A 1 329 ? 8.929   -9.615  -11.844 1.00 90.34 329 A 1 
ATOM 2617 C CD1 . ILE A 1 329 ? 7.342   -7.404  -13.270 1.00 85.89 329 A 1 
ATOM 2618 N N   . PHE A 1 330 ? 7.717   -10.777 -8.690  1.00 94.58 330 A 1 
ATOM 2619 C CA  . PHE A 1 330 ? 8.544   -11.416 -7.675  1.00 94.69 330 A 1 
ATOM 2620 C C   . PHE A 1 330 ? 7.856   -12.637 -7.079  1.00 94.85 330 A 1 
ATOM 2621 O O   . PHE A 1 330 ? 8.516   -13.659 -6.918  1.00 94.18 330 A 1 
ATOM 2622 C CB  . PHE A 1 330 ? 8.942   -10.389 -6.615  1.00 94.39 330 A 1 
ATOM 2623 C CG  . PHE A 1 330 ? 9.705   -9.216  -7.193  1.00 94.15 330 A 1 
ATOM 2624 C CD1 . PHE A 1 330 ? 10.997  -9.411  -7.712  1.00 92.48 330 A 1 
ATOM 2625 C CD2 . PHE A 1 330 ? 9.112   -7.944  -7.259  1.00 92.54 330 A 1 
ATOM 2626 C CE1 . PHE A 1 330 ? 11.695  -8.339  -8.297  1.00 91.80 330 A 1 
ATOM 2627 C CE2 . PHE A 1 330 ? 9.808   -6.871  -7.841  1.00 91.66 330 A 1 
ATOM 2628 C CZ  . PHE A 1 330 ? 11.101  -7.067  -8.361  1.00 92.12 330 A 1 
ATOM 2629 N N   . ASP A 1 331 ? 6.536   -12.592 -6.869  1.00 94.27 331 A 1 
ATOM 2630 C CA  . ASP A 1 331 ? 5.759   -13.773 -6.468  1.00 93.75 331 A 1 
ATOM 2631 C C   . ASP A 1 331 ? 6.006   -14.919 -7.457  1.00 94.30 331 A 1 
ATOM 2632 O O   . ASP A 1 331 ? 6.391   -16.025 -7.085  1.00 93.76 331 A 1 
ATOM 2633 C CB  . ASP A 1 331 ? 4.246   -13.468 -6.438  1.00 92.69 331 A 1 
ATOM 2634 C CG  . ASP A 1 331 ? 3.798   -12.364 -5.483  1.00 90.91 331 A 1 
ATOM 2635 O OD1 . ASP A 1 331 ? 4.614   -11.909 -4.657  1.00 87.92 331 A 1 
ATOM 2636 O OD2 . ASP A 1 331 ? 2.609   -11.975 -5.598  1.00 87.17 331 A 1 
ATOM 2637 N N   . TYR A 1 332 ? 5.861   -14.631 -8.756  1.00 94.41 332 A 1 
ATOM 2638 C CA  . TYR A 1 332 ? 6.034   -15.618 -9.812  1.00 94.65 332 A 1 
ATOM 2639 C C   . TYR A 1 332 ? 7.476   -16.124 -9.916  1.00 94.80 332 A 1 
ATOM 2640 O O   . TYR A 1 332 ? 7.718   -17.334 -9.908  1.00 94.08 332 A 1 
ATOM 2641 C CB  . TYR A 1 332 ? 5.564   -15.003 -11.133 1.00 94.41 332 A 1 
ATOM 2642 C CG  . TYR A 1 332 ? 5.578   -15.988 -12.280 1.00 94.25 332 A 1 
ATOM 2643 C CD1 . TYR A 1 332 ? 6.541   -15.886 -13.296 1.00 92.29 332 A 1 
ATOM 2644 C CD2 . TYR A 1 332 ? 4.617   -17.013 -12.318 1.00 92.54 332 A 1 
ATOM 2645 C CE1 . TYR A 1 332 ? 6.533   -16.803 -14.361 1.00 91.38 332 A 1 
ATOM 2646 C CE2 . TYR A 1 332 ? 4.611   -17.933 -13.377 1.00 91.32 332 A 1 
ATOM 2647 C CZ  . TYR A 1 332 ? 5.566   -17.828 -14.401 1.00 91.96 332 A 1 
ATOM 2648 O OH  . TYR A 1 332 ? 5.554   -18.713 -15.427 1.00 90.45 332 A 1 
ATOM 2649 N N   . ALA A 1 333 ? 8.444   -15.214 -9.987  1.00 94.49 333 A 1 
ATOM 2650 C CA  . ALA A 1 333 ? 9.844   -15.590 -10.138 1.00 94.51 333 A 1 
ATOM 2651 C C   . ALA A 1 333 ? 10.371  -16.354 -8.911  1.00 94.85 333 A 1 
ATOM 2652 O O   . ALA A 1 333 ? 11.035  -17.374 -9.065  1.00 94.24 333 A 1 
ATOM 2653 C CB  . ALA A 1 333 ? 10.657  -14.324 -10.428 1.00 93.96 333 A 1 
ATOM 2654 N N   . PHE A 1 334 ? 10.046  -15.921 -7.691  1.00 94.76 334 A 1 
ATOM 2655 C CA  . PHE A 1 334 ? 10.612  -16.492 -6.466  1.00 95.11 334 A 1 
ATOM 2656 C C   . PHE A 1 334 ? 9.943   -17.796 -6.024  1.00 95.07 334 A 1 
ATOM 2657 O O   . PHE A 1 334 ? 10.619  -18.656 -5.456  1.00 93.97 334 A 1 
ATOM 2658 C CB  . PHE A 1 334 ? 10.573  -15.457 -5.338  1.00 95.09 334 A 1 
ATOM 2659 C CG  . PHE A 1 334 ? 11.403  -14.195 -5.539  1.00 95.34 334 A 1 
ATOM 2660 C CD1 . PHE A 1 334 ? 12.373  -14.082 -6.559  1.00 93.51 334 A 1 
ATOM 2661 C CD2 . PHE A 1 334 ? 11.226  -13.123 -4.641  1.00 93.59 334 A 1 
ATOM 2662 C CE1 . PHE A 1 334 ? 13.141  -12.916 -6.687  1.00 93.09 334 A 1 
ATOM 2663 C CE2 . PHE A 1 334 ? 12.001  -11.961 -4.766  1.00 92.95 334 A 1 
ATOM 2664 C CZ  . PHE A 1 334 ? 12.957  -11.855 -5.790  1.00 93.98 334 A 1 
ATOM 2665 N N   . LEU A 1 335 ? 8.638   -17.973 -6.295  1.00 94.64 335 A 1 
ATOM 2666 C CA  . LEU A 1 335 ? 7.929   -19.210 -5.954  1.00 94.20 335 A 1 
ATOM 2667 C C   . LEU A 1 335 ? 8.092   -20.292 -7.025  1.00 93.85 335 A 1 
ATOM 2668 O O   . LEU A 1 335 ? 8.147   -21.471 -6.688  1.00 92.61 335 A 1 
ATOM 2669 C CB  . LEU A 1 335 ? 6.443   -18.909 -5.702  1.00 94.19 335 A 1 
ATOM 2670 C CG  . LEU A 1 335 ? 6.159   -17.983 -4.507  1.00 93.21 335 A 1 
ATOM 2671 C CD1 . LEU A 1 335 ? 4.671   -17.660 -4.471  1.00 91.32 335 A 1 
ATOM 2672 C CD2 . LEU A 1 335 ? 6.544   -18.623 -3.171  1.00 91.22 335 A 1 
ATOM 2673 N N   . PHE A 1 336 ? 8.197   -19.918 -8.302  1.00 93.50 336 A 1 
ATOM 2674 C CA  . PHE A 1 336 ? 8.188   -20.882 -9.408  1.00 92.59 336 A 1 
ATOM 2675 C C   . PHE A 1 336 ? 9.513   -20.974 -10.171 1.00 91.80 336 A 1 
ATOM 2676 O O   . PHE A 1 336 ? 9.688   -21.926 -10.931 1.00 89.20 336 A 1 
ATOM 2677 C CB  . PHE A 1 336 ? 7.013   -20.581 -10.349 1.00 92.46 336 A 1 
ATOM 2678 C CG  . PHE A 1 336 ? 5.660   -20.606 -9.664  1.00 92.65 336 A 1 
ATOM 2679 C CD1 . PHE A 1 336 ? 4.962   -21.816 -9.530  1.00 90.95 336 A 1 
ATOM 2680 C CD2 . PHE A 1 336 ? 5.123   -19.427 -9.117  1.00 91.38 336 A 1 
ATOM 2681 C CE1 . PHE A 1 336 ? 3.738   -21.848 -8.843  1.00 90.43 336 A 1 
ATOM 2682 C CE2 . PHE A 1 336 ? 3.900   -19.459 -8.424  1.00 90.66 336 A 1 
ATOM 2683 C CZ  . PHE A 1 336 ? 3.209   -20.669 -8.284  1.00 90.74 336 A 1 
ATOM 2684 N N   . GLY A 1 337 ? 10.429  -20.026 -10.004 1.00 92.31 337 A 1 
ATOM 2685 C CA  . GLY A 1 337 ? 11.691  -19.986 -10.753 1.00 91.52 337 A 1 
ATOM 2686 C C   . GLY A 1 337 ? 11.500  -19.798 -12.262 1.00 91.51 337 A 1 
ATOM 2687 O O   . GLY A 1 337 ? 12.322  -20.255 -13.052 1.00 89.32 337 A 1 
ATOM 2688 N N   . ARG A 1 338 ? 10.380  -19.200 -12.673 1.00 90.83 338 A 1 
ATOM 2689 C CA  . ARG A 1 338 ? 9.957   -19.091 -14.075 1.00 90.31 338 A 1 
ATOM 2690 C C   . ARG A 1 338 ? 10.154  -17.671 -14.618 1.00 90.19 338 A 1 
ATOM 2691 O O   . ARG A 1 338 ? 10.115  -16.708 -13.852 1.00 88.53 338 A 1 
ATOM 2692 C CB  . ARG A 1 338 ? 8.499   -19.554 -14.213 1.00 89.16 338 A 1 
ATOM 2693 C CG  . ARG A 1 338 ? 8.324   -21.066 -14.036 1.00 87.16 338 A 1 
ATOM 2694 C CD  . ARG A 1 338 ? 6.834   -21.412 -14.111 1.00 85.66 338 A 1 
ATOM 2695 N NE  . ARG A 1 338 ? 6.542   -22.796 -13.709 1.00 83.13 338 A 1 
ATOM 2696 C CZ  . ARG A 1 338 ? 5.332   -23.275 -13.449 1.00 80.34 338 A 1 
ATOM 2697 N NH1 . ARG A 1 338 ? 4.255   -22.554 -13.591 1.00 76.06 338 A 1 
ATOM 2698 N NH2 . ARG A 1 338 ? 5.178   -24.497 -13.026 1.00 73.52 338 A 1 
ATOM 2699 N N   . PRO A 1 339 ? 10.360  -17.537 -15.935 1.00 88.02 339 A 1 
ATOM 2700 C CA  . PRO A 1 339 ? 10.744  -16.262 -16.532 1.00 87.11 339 A 1 
ATOM 2701 C C   . PRO A 1 339 ? 9.568   -15.293 -16.700 1.00 89.31 339 A 1 
ATOM 2702 O O   . PRO A 1 339 ? 8.408   -15.685 -16.840 1.00 88.87 339 A 1 
ATOM 2703 C CB  . PRO A 1 339 ? 11.368  -16.644 -17.871 1.00 83.37 339 A 1 
ATOM 2704 C CG  . PRO A 1 339 ? 10.583  -17.889 -18.272 1.00 81.35 339 A 1 
ATOM 2705 C CD  . PRO A 1 339 ? 10.385  -18.592 -16.945 1.00 83.40 339 A 1 
ATOM 2706 N N   . VAL A 1 340 ? 9.901   -14.007 -16.758 1.00 92.55 340 A 1 
ATOM 2707 C CA  . VAL A 1 340 ? 8.955   -12.900 -16.908 1.00 92.83 340 A 1 
ATOM 2708 C C   . VAL A 1 340 ? 9.258   -12.112 -18.180 1.00 93.18 340 A 1 
ATOM 2709 O O   . VAL A 1 340 ? 10.410  -11.802 -18.475 1.00 92.08 340 A 1 
ATOM 2710 C CB  . VAL A 1 340 ? 8.982   -11.984 -15.669 1.00 91.40 340 A 1 
ATOM 2711 C CG1 . VAL A 1 340 ? 7.980   -10.832 -15.800 1.00 84.76 340 A 1 
ATOM 2712 C CG2 . VAL A 1 340 ? 8.647   -12.773 -14.397 1.00 85.54 340 A 1 
ATOM 2713 N N   . LEU A 1 341 ? 8.207   -11.762 -18.916 1.00 93.49 341 A 1 
ATOM 2714 C CA  . LEU A 1 341 ? 8.239   -10.807 -20.016 1.00 93.51 341 A 1 
ATOM 2715 C C   . LEU A 1 341 ? 7.633   -9.489  -19.525 1.00 93.99 341 A 1 
ATOM 2716 O O   . LEU A 1 341 ? 6.534   -9.488  -18.978 1.00 92.71 341 A 1 
ATOM 2717 C CB  . LEU A 1 341 ? 7.457   -11.414 -21.192 1.00 91.88 341 A 1 
ATOM 2718 C CG  . LEU A 1 341 ? 7.594   -10.653 -22.519 1.00 85.73 341 A 1 
ATOM 2719 C CD1 . LEU A 1 341 ? 9.009   -10.756 -23.081 1.00 80.45 341 A 1 
ATOM 2720 C CD2 . LEU A 1 341 ? 6.647   -11.272 -23.551 1.00 80.31 341 A 1 
ATOM 2721 N N   . TYR A 1 342 ? 8.318   -8.370  -19.701 1.00 92.65 342 A 1 
ATOM 2722 C CA  . TYR A 1 342 ? 7.801   -7.073  -19.267 1.00 92.35 342 A 1 
ATOM 2723 C C   . TYR A 1 342 ? 7.887   -6.027  -20.383 1.00 91.97 342 A 1 
ATOM 2724 O O   . TYR A 1 342 ? 8.926   -5.894  -21.030 1.00 90.66 342 A 1 
ATOM 2725 C CB  . TYR A 1 342 ? 8.493   -6.618  -17.973 1.00 91.59 342 A 1 
ATOM 2726 C CG  . TYR A 1 342 ? 9.944   -6.219  -18.132 1.00 91.47 342 A 1 
ATOM 2727 C CD1 . TYR A 1 342 ? 10.957  -7.196  -18.059 1.00 89.49 342 A 1 
ATOM 2728 C CD2 . TYR A 1 342 ? 10.289  -4.873  -18.363 1.00 89.51 342 A 1 
ATOM 2729 C CE1 . TYR A 1 342 ? 12.302  -6.834  -18.220 1.00 88.13 342 A 1 
ATOM 2730 C CE2 . TYR A 1 342 ? 11.636  -4.505  -18.528 1.00 88.23 342 A 1 
ATOM 2731 C CZ  . TYR A 1 342 ? 12.645  -5.485  -18.459 1.00 88.09 342 A 1 
ATOM 2732 O OH  . TYR A 1 342 ? 13.945  -5.131  -18.627 1.00 85.96 342 A 1 
ATOM 2733 N N   . PRO A 1 343 ? 6.826   -5.255  -20.635 1.00 91.05 343 A 1 
ATOM 2734 C CA  . PRO A 1 343 ? 6.902   -4.147  -21.572 1.00 89.17 343 A 1 
ATOM 2735 C C   . PRO A 1 343 ? 7.881   -3.079  -21.087 1.00 88.75 343 A 1 
ATOM 2736 O O   . PRO A 1 343 ? 7.835   -2.644  -19.936 1.00 86.22 343 A 1 
ATOM 2737 C CB  . PRO A 1 343 ? 5.484   -3.605  -21.706 1.00 86.90 343 A 1 
ATOM 2738 C CG  . PRO A 1 343 ? 4.619   -4.789  -21.289 1.00 83.36 343 A 1 
ATOM 2739 C CD  . PRO A 1 343 ? 5.460   -5.441  -20.202 1.00 86.78 343 A 1 
ATOM 2740 N N   . ARG A 1 344 ? 8.764   -2.623  -21.969 1.00 85.66 344 A 1 
ATOM 2741 C CA  . ARG A 1 344 ? 9.733   -1.575  -21.644 1.00 83.32 344 A 1 
ATOM 2742 C C   . ARG A 1 344 ? 9.079   -0.205  -21.769 1.00 82.95 344 A 1 
ATOM 2743 O O   . ARG A 1 344 ? 8.637   0.175   -22.850 1.00 78.21 344 A 1 
ATOM 2744 C CB  . ARG A 1 344 ? 10.977  -1.729  -22.528 1.00 79.47 344 A 1 
ATOM 2745 C CG  . ARG A 1 344 ? 12.100  -0.781  -22.086 1.00 71.45 344 A 1 
ATOM 2746 C CD  . ARG A 1 344 ? 13.363  -1.036  -22.915 1.00 68.37 344 A 1 
ATOM 2747 N NE  . ARG A 1 344 ? 14.458  -0.142  -22.511 1.00 61.62 344 A 1 
ATOM 2748 C CZ  . ARG A 1 344 ? 15.694  -0.153  -22.988 1.00 54.66 344 A 1 
ATOM 2749 N NH1 . ARG A 1 344 ? 16.070  -1.001  -23.907 1.00 51.96 344 A 1 
ATOM 2750 N NH2 . ARG A 1 344 ? 16.578  0.694   -22.542 1.00 48.32 344 A 1 
ATOM 2751 N N   . PHE A 1 345 ? 9.060   0.545   -20.674 1.00 80.57 345 A 1 
ATOM 2752 C CA  . PHE A 1 345 ? 8.658   1.952   -20.663 1.00 77.96 345 A 1 
ATOM 2753 C C   . PHE A 1 345 ? 9.372   2.715   -19.546 1.00 79.73 345 A 1 
ATOM 2754 O O   . PHE A 1 345 ? 9.845   2.116   -18.585 1.00 76.45 345 A 1 
ATOM 2755 C CB  . PHE A 1 345 ? 7.135   2.072   -20.528 1.00 72.59 345 A 1 
ATOM 2756 C CG  . PHE A 1 345 ? 6.540   1.566   -19.227 1.00 69.63 345 A 1 
ATOM 2757 C CD1 . PHE A 1 345 ? 6.113   0.230   -19.116 1.00 65.20 345 A 1 
ATOM 2758 C CD2 . PHE A 1 345 ? 6.382   2.439   -18.138 1.00 64.44 345 A 1 
ATOM 2759 C CE1 . PHE A 1 345 ? 5.532   -0.229  -17.925 1.00 57.64 345 A 1 
ATOM 2760 C CE2 . PHE A 1 345 ? 5.805   1.982   -16.944 1.00 59.04 345 A 1 
ATOM 2761 C CZ  . PHE A 1 345 ? 5.377   0.644   -16.837 1.00 57.98 345 A 1 
ATOM 2762 N N   . ASP A 1 346 ? 9.416   4.041   -19.678 1.00 82.58 346 A 1 
ATOM 2763 C CA  . ASP A 1 346 ? 9.972   4.919   -18.653 1.00 82.21 346 A 1 
ATOM 2764 C C   . ASP A 1 346 ? 8.990   5.057   -17.489 1.00 82.38 346 A 1 
ATOM 2765 O O   . ASP A 1 346 ? 7.858   5.529   -17.647 1.00 79.71 346 A 1 
ATOM 2766 C CB  . ASP A 1 346 ? 10.330  6.285   -19.254 1.00 80.24 346 A 1 
ATOM 2767 C CG  . ASP A 1 346 ? 11.429  6.188   -20.313 1.00 73.40 346 A 1 
ATOM 2768 O OD1 . ASP A 1 346 ? 12.342  5.351   -20.138 1.00 69.39 346 A 1 
ATOM 2769 O OD2 . ASP A 1 346 ? 11.319  6.933   -21.311 1.00 68.14 346 A 1 
ATOM 2770 N N   . PHE A 1 347 ? 9.424   4.632   -16.308 1.00 82.58 347 A 1 
ATOM 2771 C CA  . PHE A 1 347 ? 8.636   4.748   -15.089 1.00 82.66 347 A 1 
ATOM 2772 C C   . PHE A 1 347 ? 8.801   6.147   -14.482 1.00 83.63 347 A 1 
ATOM 2773 O O   . PHE A 1 347 ? 9.913   6.579   -14.160 1.00 82.52 347 A 1 
ATOM 2774 C CB  . PHE A 1 347 ? 9.041   3.638   -14.114 1.00 81.37 347 A 1 
ATOM 2775 C CG  . PHE A 1 347 ? 8.204   3.612   -12.853 1.00 81.14 347 A 1 
ATOM 2776 C CD1 . PHE A 1 347 ? 8.603   4.349   -11.723 1.00 79.34 347 A 1 
ATOM 2777 C CD2 . PHE A 1 347 ? 7.012   2.866   -12.812 1.00 79.16 347 A 1 
ATOM 2778 C CE1 . PHE A 1 347 ? 7.820   4.332   -10.557 1.00 77.50 347 A 1 
ATOM 2779 C CE2 . PHE A 1 347 ? 6.229   2.846   -11.643 1.00 76.78 347 A 1 
ATOM 2780 C CZ  . PHE A 1 347 ? 6.634   3.576   -10.513 1.00 77.38 347 A 1 
ATOM 2781 N N   . ASP A 1 348 ? 7.690   6.860   -14.286 1.00 82.13 348 A 1 
ATOM 2782 C CA  . ASP A 1 348 ? 7.691   8.152   -13.599 1.00 82.77 348 A 1 
ATOM 2783 C C   . ASP A 1 348 ? 7.791   7.952   -12.081 1.00 84.25 348 A 1 
ATOM 2784 O O   . ASP A 1 348 ? 6.790   7.715   -11.402 1.00 83.64 348 A 1 
ATOM 2785 C CB  . ASP A 1 348 ? 6.447   8.963   -13.989 1.00 81.04 348 A 1 
ATOM 2786 C CG  . ASP A 1 348 ? 6.452   10.374  -13.383 1.00 80.30 348 A 1 
ATOM 2787 O OD1 . ASP A 1 348 ? 7.471   10.806  -12.780 1.00 78.06 348 A 1 
ATOM 2788 O OD2 . ASP A 1 348 ? 5.483   11.126  -13.613 1.00 76.55 348 A 1 
ATOM 2789 N N   . LYS A 1 349 ? 9.004   8.083   -11.533 1.00 83.91 349 A 1 
ATOM 2790 C CA  . LYS A 1 349 ? 9.247   7.941   -10.088 1.00 85.63 349 A 1 
ATOM 2791 C C   . LYS A 1 349 ? 8.845   9.167   -9.252  1.00 86.61 349 A 1 
ATOM 2792 O O   . LYS A 1 349 ? 8.794   9.060   -8.035  1.00 85.36 349 A 1 
ATOM 2793 C CB  . LYS A 1 349 ? 10.693  7.471   -9.828  1.00 84.57 349 A 1 
ATOM 2794 C CG  . LYS A 1 349 ? 11.802  8.502   -10.120 1.00 82.40 349 A 1 
ATOM 2795 C CD  . LYS A 1 349 ? 13.180  7.920   -9.739  1.00 81.72 349 A 1 
ATOM 2796 C CE  . LYS A 1 349 ? 14.320  8.951   -9.855  1.00 75.07 349 A 1 
ATOM 2797 N NZ  . LYS A 1 349 ? 15.579  8.479   -9.202  1.00 70.20 349 A 1 
ATOM 2798 N N   . ARG A 1 350 ? 8.525   10.313  -9.869  1.00 84.56 350 A 1 
ATOM 2799 C CA  . ARG A 1 350 ? 8.246   11.582  -9.156  1.00 83.73 350 A 1 
ATOM 2800 C C   . ARG A 1 350 ? 7.133   11.503  -8.098  1.00 83.65 350 A 1 
ATOM 2801 O O   . ARG A 1 350 ? 7.256   12.209  -7.093  1.00 82.52 350 A 1 
ATOM 2802 C CB  . ARG A 1 350 ? 7.913   12.703  -10.157 1.00 84.22 350 A 1 
ATOM 2803 C CG  . ARG A 1 350 ? 9.089   13.057  -11.071 1.00 83.41 350 A 1 
ATOM 2804 C CD  . ARG A 1 350 ? 8.673   14.065  -12.147 1.00 81.63 350 A 1 
ATOM 2805 N NE  . ARG A 1 350 ? 7.674   13.487  -13.068 1.00 75.64 350 A 1 
ATOM 2806 C CZ  . ARG A 1 350 ? 7.095   14.093  -14.088 1.00 69.99 350 A 1 
ATOM 2807 N NH1 . ARG A 1 350 ? 7.372   15.325  -14.409 1.00 64.55 350 A 1 
ATOM 2808 N NH2 . ARG A 1 350 ? 6.217   13.458  -14.803 1.00 62.83 350 A 1 
ATOM 2809 N N   . PRO A 1 351 ? 6.076   10.695  -8.259  1.00 83.48 351 A 1 
ATOM 2810 C CA  . PRO A 1 351 ? 5.049   10.544  -7.225  1.00 81.51 351 A 1 
ATOM 2811 C C   . PRO A 1 351 ? 5.490   9.746   -5.985  1.00 81.91 351 A 1 
ATOM 2812 O O   . PRO A 1 351 ? 4.723   9.677   -5.028  1.00 79.74 351 A 1 
ATOM 2813 C CB  . PRO A 1 351 ? 3.861   9.864   -7.920  1.00 79.77 351 A 1 
ATOM 2814 C CG  . PRO A 1 351 ? 4.093   10.113  -9.406  1.00 79.02 351 A 1 
ATOM 2815 C CD  . PRO A 1 351 ? 5.613   10.054  -9.489  1.00 81.28 351 A 1 
ATOM 2816 N N   . TYR A 1 352 ? 6.680   9.147   -5.979  1.00 84.07 352 A 1 
ATOM 2817 C CA  . TYR A 1 352 ? 7.137   8.201   -4.962  1.00 85.72 352 A 1 
ATOM 2818 C C   . TYR A 1 352 ? 8.362   8.722   -4.201  1.00 87.32 352 A 1 
ATOM 2819 O O   . TYR A 1 352 ? 9.089   9.588   -4.688  1.00 86.51 352 A 1 
ATOM 2820 C CB  . TYR A 1 352 ? 7.434   6.853   -5.629  1.00 84.53 352 A 1 
ATOM 2821 C CG  . TYR A 1 352 ? 6.299   6.304   -6.477  1.00 84.27 352 A 1 
ATOM 2822 C CD1 . TYR A 1 352 ? 5.266   5.559   -5.882  1.00 80.83 352 A 1 
ATOM 2823 C CD2 . TYR A 1 352 ? 6.275   6.548   -7.865  1.00 80.91 352 A 1 
ATOM 2824 C CE1 . TYR A 1 352 ? 4.217   5.049   -6.669  1.00 78.59 352 A 1 
ATOM 2825 C CE2 . TYR A 1 352 ? 5.225   6.041   -8.655  1.00 78.29 352 A 1 
ATOM 2826 C CZ  . TYR A 1 352 ? 4.197   5.286   -8.058  1.00 78.82 352 A 1 
ATOM 2827 O OH  . TYR A 1 352 ? 3.190   4.783   -8.826  1.00 76.07 352 A 1 
ATOM 2828 N N   . ASP A 1 353 ? 8.619   8.168   -3.017  1.00 86.81 353 A 1 
ATOM 2829 C CA  . ASP A 1 353 ? 9.798   8.498   -2.203  1.00 87.89 353 A 1 
ATOM 2830 C C   . ASP A 1 353 ? 11.121  8.170   -2.913  1.00 89.31 353 A 1 
ATOM 2831 O O   . ASP A 1 353 ? 12.104  8.895   -2.756  1.00 88.75 353 A 1 
ATOM 2832 C CB  . ASP A 1 353 ? 9.722   7.755   -0.858  1.00 85.97 353 A 1 
ATOM 2833 C CG  . ASP A 1 353 ? 8.862   8.467   0.190   1.00 84.34 353 A 1 
ATOM 2834 O OD1 . ASP A 1 353 ? 8.618   9.688   0.047   1.00 80.85 353 A 1 
ATOM 2835 O OD2 . ASP A 1 353 ? 8.536   7.843   1.213   1.00 80.76 353 A 1 
ATOM 2836 N N   . MET A 1 354 ? 11.132  7.165   -3.778  1.00 87.94 354 A 1 
ATOM 2837 C CA  . MET A 1 354 ? 12.289  6.832   -4.620  1.00 88.37 354 A 1 
ATOM 2838 C C   . MET A 1 354 ? 12.718  7.965   -5.577  1.00 88.77 354 A 1 
ATOM 2839 O O   . MET A 1 354 ? 13.803  7.917   -6.141  1.00 86.70 354 A 1 
ATOM 2840 C CB  . MET A 1 354 ? 12.001  5.545   -5.413  1.00 85.69 354 A 1 
ATOM 2841 C CG  . MET A 1 354 ? 10.905  5.730   -6.478  1.00 80.92 354 A 1 
ATOM 2842 S SD  . MET A 1 354 ? 10.554  4.278   -7.505  1.00 80.81 354 A 1 
ATOM 2843 C CE  . MET A 1 354 ? 9.871   3.140   -6.271  1.00 71.02 354 A 1 
ATOM 2844 N N   . ALA A 1 355 ? 11.891  8.992   -5.785  1.00 89.17 355 A 1 
ATOM 2845 C CA  . ALA A 1 355 ? 12.292  10.183  -6.533  1.00 88.76 355 A 1 
ATOM 2846 C C   . ALA A 1 355 ? 13.365  11.004  -5.808  1.00 89.49 355 A 1 
ATOM 2847 O O   . ALA A 1 355 ? 14.137  11.710  -6.460  1.00 88.11 355 A 1 
ATOM 2848 C CB  . ALA A 1 355 ? 11.063  11.051  -6.790  1.00 87.60 355 A 1 
ATOM 2849 N N   . ASP A 1 356 ? 13.401  10.896  -4.481  1.00 89.69 356 A 1 
ATOM 2850 C CA  . ASP A 1 356 ? 14.360  11.575  -3.620  1.00 89.94 356 A 1 
ATOM 2851 C C   . ASP A 1 356 ? 15.660  10.759  -3.447  1.00 90.98 356 A 1 
ATOM 2852 O O   . ASP A 1 356 ? 16.557  11.188  -2.730  1.00 90.06 356 A 1 
ATOM 2853 C CB  . ASP A 1 356 ? 13.679  11.920  -2.274  1.00 88.70 356 A 1 
ATOM 2854 C CG  . ASP A 1 356 ? 12.459  12.866  -2.387  1.00 86.67 356 A 1 
ATOM 2855 O OD1 . ASP A 1 356 ? 12.394  13.684  -3.331  1.00 82.54 356 A 1 
ATOM 2856 O OD2 . ASP A 1 356 ? 11.560  12.813  -1.513  1.00 82.55 356 A 1 
ATOM 2857 N N   . ILE A 1 357 ? 15.787  9.623   -4.124  1.00 89.96 357 A 1 
ATOM 2858 C CA  . ILE A 1 357 ? 16.959  8.739   -4.127  1.00 90.39 357 A 1 
ATOM 2859 C C   . ILE A 1 357 ? 17.603  8.790   -5.521  1.00 90.14 357 A 1 
ATOM 2860 O O   . ILE A 1 357 ? 16.914  8.724   -6.544  1.00 87.99 357 A 1 
ATOM 2861 C CB  . ILE A 1 357 ? 16.555  7.312   -3.681  1.00 89.79 357 A 1 
ATOM 2862 C CG1 . ILE A 1 357 ? 15.875  7.345   -2.290  1.00 87.94 357 A 1 
ATOM 2863 C CG2 . ILE A 1 357 ? 17.779  6.383   -3.657  1.00 87.62 357 A 1 
ATOM 2864 C CD1 . ILE A 1 357 ? 15.257  6.012   -1.860  1.00 82.32 357 A 1 
ATOM 2865 N N   . GLU A 1 358 ? 18.925  8.983   -5.568  1.00 90.90 358 A 1 
ATOM 2866 C CA  . GLU A 1 358 ? 19.671  9.112   -6.829  1.00 90.25 358 A 1 
ATOM 2867 C C   . GLU A 1 358 ? 19.906  7.752   -7.478  1.00 90.21 358 A 1 
ATOM 2868 O O   . GLU A 1 358 ? 19.788  7.616   -8.697  1.00 87.63 358 A 1 
ATOM 2869 C CB  . GLU A 1 358 ? 21.010  9.830   -6.585  1.00 89.01 358 A 1 
ATOM 2870 C CG  . GLU A 1 358 ? 20.798  11.301  -6.194  1.00 80.64 358 A 1 
ATOM 2871 C CD  . GLU A 1 358 ? 22.095  12.095  -5.972  1.00 74.02 358 A 1 
ATOM 2872 O OE1 . GLU A 1 358 ? 21.953  13.281  -5.581  1.00 65.63 358 A 1 
ATOM 2873 O OE2 . GLU A 1 358 ? 23.191  11.541  -6.178  1.00 66.34 358 A 1 
ATOM 2874 N N   . GLU A 1 359 ? 20.197  6.743   -6.661  1.00 90.47 359 A 1 
ATOM 2875 C CA  . GLU A 1 359 ? 20.426  5.389   -7.128  1.00 90.04 359 A 1 
ATOM 2876 C C   . GLU A 1 359 ? 19.165  4.751   -7.722  1.00 90.12 359 A 1 
ATOM 2877 O O   . GLU A 1 359 ? 18.021  5.102   -7.424  1.00 88.16 359 A 1 
ATOM 2878 C CB  . GLU A 1 359 ? 21.020  4.519   -6.008  1.00 88.40 359 A 1 
ATOM 2879 C CG  . GLU A 1 359 ? 22.381  5.044   -5.521  1.00 77.86 359 A 1 
ATOM 2880 C CD  . GLU A 1 359 ? 22.297  5.846   -4.226  1.00 73.39 359 A 1 
ATOM 2881 O OE1 . GLU A 1 359 ? 23.143  5.533   -3.347  1.00 65.78 359 A 1 
ATOM 2882 O OE2 . GLU A 1 359 ? 21.373  6.662   -4.070  1.00 66.62 359 A 1 
ATOM 2883 N N   . GLU A 1 360 ? 19.388  3.782   -8.600  1.00 90.81 360 A 1 
ATOM 2884 C CA  . GLU A 1 360 ? 18.307  2.968   -9.149  1.00 90.60 360 A 1 
ATOM 2885 C C   . GLU A 1 360 ? 17.700  2.097   -8.047  1.00 91.01 360 A 1 
ATOM 2886 O O   . GLU A 1 360 ? 18.417  1.396   -7.334  1.00 89.66 360 A 1 
ATOM 2887 C CB  . GLU A 1 360 ? 18.830  2.125   -10.324 1.00 88.33 360 A 1 
ATOM 2888 C CG  . GLU A 1 360 ? 17.710  1.299   -10.971 1.00 85.27 360 A 1 
ATOM 2889 C CD  . GLU A 1 360 ? 18.169  0.498   -12.197 1.00 85.03 360 A 1 
ATOM 2890 O OE1 . GLU A 1 360 ? 17.416  0.444   -13.196 1.00 77.07 360 A 1 
ATOM 2891 O OE2 . GLU A 1 360 ? 19.247  -0.135  -12.190 1.00 80.33 360 A 1 
ATOM 2892 N N   . ALA A 1 361 ? 16.367  2.116   -7.940  1.00 91.80 361 A 1 
ATOM 2893 C CA  . ALA A 1 361 ? 15.635  1.261   -7.020  1.00 91.86 361 A 1 
ATOM 2894 C C   . ALA A 1 361 ? 15.886  -0.220  -7.337  1.00 92.53 361 A 1 
ATOM 2895 O O   . ALA A 1 361 ? 15.955  -0.618  -8.510  1.00 91.70 361 A 1 
ATOM 2896 C CB  . ALA A 1 361 ? 14.146  1.618   -7.079  1.00 90.59 361 A 1 
ATOM 2897 N N   . TRP A 1 362 ? 15.979  -1.030  -6.288  1.00 93.60 362 A 1 
ATOM 2898 C CA  . TRP A 1 362 ? 16.222  -2.467  -6.390  1.00 94.22 362 A 1 
ATOM 2899 C C   . TRP A 1 362 ? 15.210  -3.149  -7.309  1.00 94.34 362 A 1 
ATOM 2900 O O   . TRP A 1 362 ? 15.597  -3.954  -8.152  1.00 93.85 362 A 1 
ATOM 2901 C CB  . TRP A 1 362 ? 16.193  -3.088  -4.987  1.00 94.58 362 A 1 
ATOM 2902 C CG  . TRP A 1 362 ? 16.376  -4.574  -4.943  1.00 94.55 362 A 1 
ATOM 2903 C CD1 . TRP A 1 362 ? 17.546  -5.217  -4.744  1.00 93.06 362 A 1 
ATOM 2904 C CD2 . TRP A 1 362 ? 15.374  -5.620  -5.134  1.00 94.44 362 A 1 
ATOM 2905 N NE1 . TRP A 1 362 ? 17.346  -6.579  -4.801  1.00 93.55 362 A 1 
ATOM 2906 C CE2 . TRP A 1 362 ? 16.026  -6.882  -5.057  1.00 94.33 362 A 1 
ATOM 2907 C CE3 . TRP A 1 362 ? 13.985  -5.623  -5.388  1.00 94.01 362 A 1 
ATOM 2908 C CZ2 . TRP A 1 362 ? 15.339  -8.094  -5.247  1.00 93.57 362 A 1 
ATOM 2909 C CZ3 . TRP A 1 362 ? 13.286  -6.836  -5.578  1.00 92.62 362 A 1 
ATOM 2910 C CH2 . TRP A 1 362 ? 13.960  -8.065  -5.513  1.00 92.41 362 A 1 
ATOM 2911 N N   . THR A 1 363 ? 13.933  -2.774  -7.208  1.00 93.21 363 A 1 
ATOM 2912 C CA  . THR A 1 363 ? 12.837  -3.312  -8.024  1.00 92.85 363 A 1 
ATOM 2913 C C   . THR A 1 363 ? 13.126  -3.201  -9.523  1.00 93.07 363 A 1 
ATOM 2914 O O   . THR A 1 363 ? 12.982  -4.182  -10.245 1.00 92.40 363 A 1 
ATOM 2915 C CB  . THR A 1 363 ? 11.523  -2.586  -7.692  1.00 91.71 363 A 1 
ATOM 2916 O OG1 . THR A 1 363 ? 11.178  -2.825  -6.354  1.00 84.64 363 A 1 
ATOM 2917 C CG2 . THR A 1 363 ? 10.335  -3.055  -8.535  1.00 84.10 363 A 1 
ATOM 2918 N N   . PHE A 1 364 ? 13.580  -2.042  -10.009 1.00 92.15 364 A 1 
ATOM 2919 C CA  . PHE A 1 364 ? 13.831  -1.851  -11.442 1.00 91.77 364 A 1 
ATOM 2920 C C   . PHE A 1 364 ? 15.037  -2.656  -11.923 1.00 92.24 364 A 1 
ATOM 2921 O O   . PHE A 1 364 ? 14.972  -3.292  -12.978 1.00 91.58 364 A 1 
ATOM 2922 C CB  . PHE A 1 364 ? 14.016  -0.360  -11.753 1.00 90.80 364 A 1 
ATOM 2923 C CG  . PHE A 1 364 ? 12.832  0.518   -11.401 1.00 89.74 364 A 1 
ATOM 2924 C CD1 . PHE A 1 364 ? 11.527  0.139   -11.762 1.00 86.58 364 A 1 
ATOM 2925 C CD2 . PHE A 1 364 ? 13.032  1.719   -10.699 1.00 86.42 364 A 1 
ATOM 2926 C CE1 . PHE A 1 364 ? 10.428  0.934   -11.398 1.00 84.58 364 A 1 
ATOM 2927 C CE2 . PHE A 1 364 ? 11.933  2.517   -10.334 1.00 84.33 364 A 1 
ATOM 2928 C CZ  . PHE A 1 364 ? 10.627  2.120   -10.676 1.00 84.50 364 A 1 
ATOM 2929 N N   . ARG A 1 365 ? 16.104  -2.682  -11.124 1.00 92.26 365 A 1 
ATOM 2930 C CA  . ARG A 1 365 ? 17.268  -3.536  -11.377 1.00 92.49 365 A 1 
ATOM 2931 C C   . ARG A 1 365 ? 16.865  -5.009  -11.424 1.00 93.13 365 A 1 
ATOM 2932 O O   . ARG A 1 365 ? 17.169  -5.696  -12.394 1.00 92.66 365 A 1 
ATOM 2933 C CB  . ARG A 1 365 ? 18.335  -3.276  -10.299 1.00 91.98 365 A 1 
ATOM 2934 C CG  . ARG A 1 365 ? 19.628  -4.049  -10.580 1.00 85.39 365 A 1 
ATOM 2935 C CD  . ARG A 1 365 ? 20.615  -3.949  -9.409  1.00 82.29 365 A 1 
ATOM 2936 N NE  . ARG A 1 365 ? 20.160  -4.746  -8.246  1.00 73.82 365 A 1 
ATOM 2937 C CZ  . ARG A 1 365 ? 20.670  -4.734  -7.026  1.00 67.86 365 A 1 
ATOM 2938 N NH1 . ARG A 1 365 ? 21.645  -3.948  -6.696  1.00 59.15 365 A 1 
ATOM 2939 N NH2 . ARG A 1 365 ? 20.202  -5.530  -6.108  1.00 57.40 365 A 1 
ATOM 2940 N N   . ALA A 1 366 ? 16.136  -5.474  -10.413 1.00 93.45 366 A 1 
ATOM 2941 C CA  . ALA A 1 366 ? 15.729  -6.867  -10.288 1.00 93.78 366 A 1 
ATOM 2942 C C   . ALA A 1 366 ? 14.795  -7.307  -11.427 1.00 93.66 366 A 1 
ATOM 2943 O O   . ALA A 1 366 ? 15.006  -8.366  -12.016 1.00 92.99 366 A 1 
ATOM 2944 C CB  . ALA A 1 366 ? 15.092  -7.056  -8.911  1.00 94.10 366 A 1 
ATOM 2945 N N   . VAL A 1 367 ? 13.817  -6.480  -11.821 1.00 93.26 367 A 1 
ATOM 2946 C CA  . VAL A 1 367 ? 12.946  -6.763  -12.979 1.00 92.68 367 A 1 
ATOM 2947 C C   . VAL A 1 367 ? 13.764  -6.875  -14.266 1.00 92.41 367 A 1 
ATOM 2948 O O   . VAL A 1 367 ? 13.523  -7.782  -15.059 1.00 91.61 367 A 1 
ATOM 2949 C CB  . VAL A 1 367 ? 11.833  -5.703  -13.117 1.00 92.03 367 A 1 
ATOM 2950 C CG1 . VAL A 1 367 ? 11.065  -5.806  -14.446 1.00 89.92 367 A 1 
ATOM 2951 C CG2 . VAL A 1 367 ? 10.796  -5.868  -11.995 1.00 90.16 367 A 1 
ATOM 2952 N N   . ARG A 1 368 ? 14.757  -6.005  -14.474 1.00 91.97 368 A 1 
ATOM 2953 C CA  . ARG A 1 368 ? 15.646  -6.069  -15.648 1.00 91.36 368 A 1 
ATOM 2954 C C   . ARG A 1 368 ? 16.505  -7.339  -15.670 1.00 91.66 368 A 1 
ATOM 2955 O O   . ARG A 1 368 ? 16.739  -7.891  -16.743 1.00 90.85 368 A 1 
ATOM 2956 C CB  . ARG A 1 368 ? 16.511  -4.797  -15.681 1.00 90.38 368 A 1 
ATOM 2957 C CG  . ARG A 1 368 ? 17.430  -4.744  -16.903 1.00 84.25 368 A 1 
ATOM 2958 C CD  . ARG A 1 368 ? 18.205  -3.431  -16.989 1.00 83.53 368 A 1 
ATOM 2959 N NE  . ARG A 1 368 ? 19.060  -3.204  -15.799 1.00 76.19 368 A 1 
ATOM 2960 C CZ  . ARG A 1 368 ? 18.937  -2.234  -14.909 1.00 70.51 368 A 1 
ATOM 2961 N NH1 . ARG A 1 368 ? 18.006  -1.338  -14.973 1.00 61.92 368 A 1 
ATOM 2962 N NH2 . ARG A 1 368 ? 19.763  -2.134  -13.914 1.00 61.10 368 A 1 
ATOM 2963 N N   . GLU A 1 369 ? 16.961  -7.809  -14.511 1.00 91.58 369 A 1 
ATOM 2964 C CA  . GLU A 1 369 ? 17.771  -9.029  -14.395 1.00 91.88 369 A 1 
ATOM 2965 C C   . GLU A 1 369 ? 16.932  -10.312 -14.560 1.00 91.74 369 A 1 
ATOM 2966 O O   . GLU A 1 369 ? 17.357  -11.244 -15.250 1.00 90.23 369 A 1 
ATOM 2967 C CB  . GLU A 1 369 ? 18.511  -9.022  -13.047 1.00 92.17 369 A 1 
ATOM 2968 C CG  . GLU A 1 369 ? 19.648  -7.981  -12.984 1.00 90.78 369 A 1 
ATOM 2969 C CD  . GLU A 1 369 ? 20.329  -7.912  -11.606 1.00 90.42 369 A 1 
ATOM 2970 O OE1 . GLU A 1 369 ? 20.771  -6.818  -11.196 1.00 84.47 369 A 1 
ATOM 2971 O OE2 . GLU A 1 369 ? 20.462  -8.966  -10.945 1.00 85.95 369 A 1 
ATOM 2972 N N   . ILE A 1 370 ? 15.721  -10.355 -13.978 1.00 91.55 370 A 1 
ATOM 2973 C CA  . ILE A 1 370 ? 14.802  -11.508 -14.068 1.00 90.71 370 A 1 
ATOM 2974 C C   . ILE A 1 370 ? 14.117  -11.577 -15.434 1.00 90.56 370 A 1 
ATOM 2975 O O   . ILE A 1 370 ? 13.988  -12.656 -16.022 1.00 88.28 370 A 1 
ATOM 2976 C CB  . ILE A 1 370 ? 13.747  -11.445 -12.928 1.00 88.61 370 A 1 
ATOM 2977 C CG1 . ILE A 1 370 ? 14.419  -11.652 -11.559 1.00 80.45 370 A 1 
ATOM 2978 C CG2 . ILE A 1 370 ? 12.625  -12.483 -13.124 1.00 79.24 370 A 1 
ATOM 2979 C CD1 . ILE A 1 370 ? 13.511  -11.303 -10.367 1.00 78.73 370 A 1 
ATOM 2980 N N   . GLY A 1 371 ? 13.637  -10.445 -15.936 1.00 90.95 371 A 1 
ATOM 2981 C CA  . GLY A 1 371 ? 12.727  -10.362 -17.069 1.00 90.38 371 A 1 
ATOM 2982 C C   . GLY A 1 371 ? 13.400  -10.146 -18.424 1.00 90.83 371 A 1 
ATOM 2983 O O   . GLY A 1 371 ? 14.556  -9.746  -18.531 1.00 89.46 371 A 1 
ATOM 2984 N N   . LEU A 1 372 ? 12.644  -10.407 -19.492 1.00 91.51 372 A 1 
ATOM 2985 C CA  . LEU A 1 372 ? 12.982  -10.008 -20.858 1.00 91.70 372 A 1 
ATOM 2986 C C   . LEU A 1 372 ? 12.130  -8.786  -21.245 1.00 92.66 372 A 1 
ATOM 2987 O O   . LEU A 1 372 ? 10.907  -8.847  -21.099 1.00 92.05 372 A 1 
ATOM 2988 C CB  . LEU A 1 372 ? 12.756  -11.198 -21.806 1.00 90.15 372 A 1 
ATOM 2989 C CG  . LEU A 1 372 ? 13.148  -10.938 -23.273 1.00 81.32 372 A 1 
ATOM 2990 C CD1 . LEU A 1 372 ? 14.666  -10.827 -23.440 1.00 76.58 372 A 1 
ATOM 2991 C CD2 . LEU A 1 372 ? 12.667  -12.091 -24.154 1.00 75.98 372 A 1 
ATOM 2992 N N   . PRO A 1 373 ? 12.716  -7.682  -21.723 1.00 92.50 373 A 1 
ATOM 2993 C CA  . PRO A 1 373 ? 11.939  -6.528  -22.165 1.00 92.56 373 A 1 
ATOM 2994 C C   . PRO A 1 373 ? 11.191  -6.828  -23.468 1.00 93.04 373 A 1 
ATOM 2995 O O   . PRO A 1 373 ? 11.780  -7.329  -24.426 1.00 91.88 373 A 1 
ATOM 2996 C CB  . PRO A 1 373 ? 12.951  -5.394  -22.330 1.00 90.92 373 A 1 
ATOM 2997 C CG  . PRO A 1 373 ? 14.252  -6.121  -22.662 1.00 88.47 373 A 1 
ATOM 2998 C CD  . PRO A 1 373 ? 14.140  -7.421  -21.866 1.00 91.05 373 A 1 
ATOM 2999 N N   . LEU A 1 374 ? 9.910   -6.469  -23.524 1.00 91.94 374 A 1 
ATOM 3000 C CA  . LEU A 1 374 ? 9.051   -6.562  -24.700 1.00 91.72 374 A 1 
ATOM 3001 C C   . LEU A 1 374 ? 8.827   -5.163  -25.289 1.00 91.82 374 A 1 
ATOM 3002 O O   . LEU A 1 374 ? 8.345   -4.270  -24.599 1.00 90.04 374 A 1 
ATOM 3003 C CB  . LEU A 1 374 ? 7.736   -7.250  -24.287 1.00 90.56 374 A 1 
ATOM 3004 C CG  . LEU A 1 374 ? 6.729   -7.438  -25.432 1.00 88.27 374 A 1 
ATOM 3005 C CD1 . LEU A 1 374 ? 7.244   -8.399  -26.507 1.00 84.91 374 A 1 
ATOM 3006 C CD2 . LEU A 1 374 ? 5.415   -7.991  -24.876 1.00 84.89 374 A 1 
ATOM 3007 N N   . GLN A 1 375 ? 9.160   -4.981  -26.563 1.00 91.74 375 A 1 
ATOM 3008 C CA  . GLN A 1 375 ? 8.914   -3.739  -27.303 1.00 91.36 375 A 1 
ATOM 3009 C C   . GLN A 1 375 ? 7.561   -3.802  -28.027 1.00 92.34 375 A 1 
ATOM 3010 O O   . GLN A 1 375 ? 7.136   -4.885  -28.431 1.00 91.41 375 A 1 
ATOM 3011 C CB  . GLN A 1 375 ? 10.053  -3.490  -28.302 1.00 89.33 375 A 1 
ATOM 3012 C CG  . GLN A 1 375 ? 11.459  -3.434  -27.684 1.00 83.87 375 A 1 
ATOM 3013 C CD  . GLN A 1 375 ? 11.705  -2.247  -26.755 1.00 77.26 375 A 1 
ATOM 3014 O OE1 . GLN A 1 375 ? 10.950  -1.306  -26.610 1.00 69.13 375 A 1 
ATOM 3015 N NE2 . GLN A 1 375 ? 12.824  -2.231  -26.063 1.00 65.23 375 A 1 
ATOM 3016 N N   . GLU A 1 376 ? 6.891   -2.655  -28.221 1.00 90.53 376 A 1 
ATOM 3017 C CA  . GLU A 1 376 ? 5.588   -2.605  -28.912 1.00 90.83 376 A 1 
ATOM 3018 C C   . GLU A 1 376 ? 5.666   -3.150  -30.346 1.00 91.73 376 A 1 
ATOM 3019 O O   . GLU A 1 376 ? 4.755   -3.832  -30.811 1.00 90.44 376 A 1 
ATOM 3020 C CB  . GLU A 1 376 ? 5.026   -1.166  -28.957 1.00 88.88 376 A 1 
ATOM 3021 C CG  . GLU A 1 376 ? 4.557   -0.647  -27.596 1.00 83.90 376 A 1 
ATOM 3022 C CD  . GLU A 1 376 ? 3.717   0.644   -27.654 1.00 83.91 376 A 1 
ATOM 3023 O OE1 . GLU A 1 376 ? 3.880   1.492   -26.746 1.00 76.51 376 A 1 
ATOM 3024 O OE2 . GLU A 1 376 ? 2.810   0.757   -28.515 1.00 78.01 376 A 1 
ATOM 3025 N N   . GLU A 1 377 ? 6.773   -2.895  -31.024 1.00 91.97 377 A 1 
ATOM 3026 C CA  . GLU A 1 377 ? 7.034   -3.334  -32.396 1.00 92.36 377 A 1 
ATOM 3027 C C   . GLU A 1 377 ? 7.124   -4.862  -32.515 1.00 93.42 377 A 1 
ATOM 3028 O O   . GLU A 1 377 ? 6.891   -5.420  -33.585 1.00 91.86 377 A 1 
ATOM 3029 C CB  . GLU A 1 377 ? 8.343   -2.702  -32.912 1.00 91.62 377 A 1 
ATOM 3030 C CG  . GLU A 1 377 ? 8.389   -1.159  -32.884 1.00 84.00 377 A 1 
ATOM 3031 C CD  . GLU A 1 377 ? 8.577   -0.541  -31.482 1.00 78.03 377 A 1 
ATOM 3032 O OE1 . GLU A 1 377 ? 8.262   0.656   -31.327 1.00 68.44 377 A 1 
ATOM 3033 O OE2 . GLU A 1 377 ? 8.981   -1.278  -30.548 1.00 68.67 377 A 1 
ATOM 3034 N N   . SER A 1 378 ? 7.414   -5.541  -31.405 1.00 93.15 378 A 1 
ATOM 3035 C CA  . SER A 1 378 ? 7.568   -6.996  -31.346 1.00 93.13 378 A 1 
ATOM 3036 C C   . SER A 1 378 ? 6.289   -7.736  -30.947 1.00 94.14 378 A 1 
ATOM 3037 O O   . SER A 1 378 ? 6.304   -8.963  -30.852 1.00 92.71 378 A 1 
ATOM 3038 C CB  . SER A 1 378 ? 8.710   -7.356  -30.393 1.00 91.18 378 A 1 
ATOM 3039 O OG  . SER A 1 378 ? 9.920   -6.733  -30.796 1.00 82.99 378 A 1 
ATOM 3040 N N   . PHE A 1 379 ? 5.162   -7.041  -30.720 1.00 93.32 379 A 1 
ATOM 3041 C CA  . PHE A 1 379 ? 3.908   -7.696  -30.326 1.00 93.87 379 A 1 
ATOM 3042 C C   . PHE A 1 379 ? 3.408   -8.708  -31.371 1.00 94.54 379 A 1 
ATOM 3043 O O   . PHE A 1 379 ? 2.817   -9.718  -31.001 1.00 93.40 379 A 1 
ATOM 3044 C CB  . PHE A 1 379 ? 2.815   -6.652  -30.047 1.00 93.10 379 A 1 
ATOM 3045 C CG  . PHE A 1 379 ? 2.965   -5.793  -28.801 1.00 93.27 379 A 1 
ATOM 3046 C CD1 . PHE A 1 379 ? 3.914   -6.067  -27.801 1.00 90.27 379 A 1 
ATOM 3047 C CD2 . PHE A 1 379 ? 2.076   -4.712  -28.621 1.00 90.17 379 A 1 
ATOM 3048 C CE1 . PHE A 1 379 ? 3.993   -5.265  -26.647 1.00 89.11 379 A 1 
ATOM 3049 C CE2 . PHE A 1 379 ? 2.149   -3.913  -27.468 1.00 89.09 379 A 1 
ATOM 3050 C CZ  . PHE A 1 379 ? 3.110   -4.184  -26.482 1.00 90.22 379 A 1 
ATOM 3051 N N   . GLY A 1 380 ? 3.676   -8.480  -32.655 1.00 93.77 380 A 1 
ATOM 3052 C CA  . GLY A 1 380 ? 3.340   -9.428  -33.725 1.00 93.86 380 A 1 
ATOM 3053 C C   . GLY A 1 380 ? 4.073   -10.769 -33.628 1.00 94.55 380 A 1 
ATOM 3054 O O   . GLY A 1 380 ? 3.531   -11.782 -34.065 1.00 92.59 380 A 1 
ATOM 3055 N N   . ASP A 1 381 ? 5.255   -10.796 -33.017 1.00 94.55 381 A 1 
ATOM 3056 C CA  . ASP A 1 381 ? 6.083   -11.989 -32.812 1.00 94.67 381 A 1 
ATOM 3057 C C   . ASP A 1 381 ? 6.056   -12.501 -31.359 1.00 95.07 381 A 1 
ATOM 3058 O O   . ASP A 1 381 ? 6.918   -13.281 -30.949 1.00 93.33 381 A 1 
ATOM 3059 C CB  . ASP A 1 381 ? 7.516   -11.718 -33.298 1.00 93.63 381 A 1 
ATOM 3060 C CG  . ASP A 1 381 ? 7.637   -11.658 -34.823 1.00 90.59 381 A 1 
ATOM 3061 O OD1 . ASP A 1 381 ? 7.332   -12.694 -35.478 1.00 84.69 381 A 1 
ATOM 3062 O OD2 . ASP A 1 381 ? 8.122   -10.623 -35.322 1.00 84.88 381 A 1 
ATOM 3063 N N   . ILE A 1 382 ? 5.063   -12.103 -30.561 1.00 94.83 382 A 1 
ATOM 3064 C CA  . ILE A 1 382 ? 5.008   -12.381 -29.119 1.00 94.93 382 A 1 
ATOM 3065 C C   . ILE A 1 382 ? 5.067   -13.877 -28.787 1.00 95.04 382 A 1 
ATOM 3066 O O   . ILE A 1 382 ? 5.682   -14.256 -27.794 1.00 94.17 382 A 1 
ATOM 3067 C CB  . ILE A 1 382 ? 3.776   -11.685 -28.498 1.00 94.06 382 A 1 
ATOM 3068 C CG1 . ILE A 1 382 ? 3.910   -11.615 -26.964 1.00 88.36 382 A 1 
ATOM 3069 C CG2 . ILE A 1 382 ? 2.451   -12.351 -28.921 1.00 87.90 382 A 1 
ATOM 3070 C CD1 . ILE A 1 382 ? 2.911   -10.655 -26.309 1.00 83.52 382 A 1 
ATOM 3071 N N   . GLU A 1 383 ? 4.496   -14.740 -29.636 1.00 93.92 383 A 1 
ATOM 3072 C CA  . GLU A 1 383 ? 4.556   -16.197 -29.478 1.00 93.85 383 A 1 
ATOM 3073 C C   . GLU A 1 383 ? 6.001   -16.719 -29.529 1.00 93.75 383 A 1 
ATOM 3074 O O   . GLU A 1 383 ? 6.441   -17.428 -28.620 1.00 92.66 383 A 1 
ATOM 3075 C CB  . GLU A 1 383 ? 3.679   -16.853 -30.551 1.00 92.84 383 A 1 
ATOM 3076 C CG  . GLU A 1 383 ? 3.683   -18.386 -30.455 1.00 91.31 383 A 1 
ATOM 3077 C CD  . GLU A 1 383 ? 2.603   -19.061 -31.308 1.00 92.27 383 A 1 
ATOM 3078 O OE1 . GLU A 1 383 ? 2.352   -20.264 -31.069 1.00 84.56 383 A 1 
ATOM 3079 O OE2 . GLU A 1 383 ? 1.972   -18.386 -32.148 1.00 87.13 383 A 1 
ATOM 3080 N N   . LYS A 1 384 ? 6.777   -16.308 -30.530 1.00 95.02 384 A 1 
ATOM 3081 C CA  . LYS A 1 384 ? 8.190   -16.706 -30.674 1.00 94.81 384 A 1 
ATOM 3082 C C   . LYS A 1 384 ? 9.040   -16.192 -29.517 1.00 94.75 384 A 1 
ATOM 3083 O O   . LYS A 1 384 ? 9.944   -16.882 -29.053 1.00 93.48 384 A 1 
ATOM 3084 C CB  . LYS A 1 384 ? 8.775   -16.168 -31.984 1.00 94.48 384 A 1 
ATOM 3085 C CG  . LYS A 1 384 ? 8.103   -16.713 -33.248 1.00 84.44 384 A 1 
ATOM 3086 C CD  . LYS A 1 384 ? 8.757   -16.039 -34.460 1.00 81.85 384 A 1 
ATOM 3087 C CE  . LYS A 1 384 ? 7.950   -16.274 -35.735 1.00 72.08 384 A 1 
ATOM 3088 N NZ  . LYS A 1 384 ? 8.119   -15.123 -36.658 1.00 63.24 384 A 1 
ATOM 3089 N N   . ILE A 1 385 ? 8.748   -14.977 -29.045 1.00 94.47 385 A 1 
ATOM 3090 C CA  . ILE A 1 385 ? 9.438   -14.375 -27.900 1.00 94.01 385 A 1 
ATOM 3091 C C   . ILE A 1 385 ? 9.156   -15.179 -26.627 1.00 93.85 385 A 1 
ATOM 3092 O O   . ILE A 1 385 ? 10.087  -15.474 -25.880 1.00 92.62 385 A 1 
ATOM 3093 C CB  . ILE A 1 385 ? 9.045   -12.886 -27.757 1.00 93.85 385 A 1 
ATOM 3094 C CG1 . ILE A 1 385 ? 9.561   -12.089 -28.978 1.00 91.99 385 A 1 
ATOM 3095 C CG2 . ILE A 1 385 ? 9.609   -12.290 -26.459 1.00 92.02 385 A 1 
ATOM 3096 C CD1 . ILE A 1 385 ? 8.998   -10.668 -29.073 1.00 86.26 385 A 1 
ATOM 3097 N N   . LEU A 1 386 ? 7.901   -15.580 -26.392 1.00 94.07 386 A 1 
ATOM 3098 C CA  . LEU A 1 386 ? 7.521   -16.430 -25.262 1.00 93.44 386 A 1 
ATOM 3099 C C   . LEU A 1 386 ? 8.190   -17.809 -25.339 1.00 93.00 386 A 1 
ATOM 3100 O O   . LEU A 1 386 ? 8.715   -18.283 -24.332 1.00 92.08 386 A 1 
ATOM 3101 C CB  . LEU A 1 386 ? 5.991   -16.576 -25.221 1.00 93.32 386 A 1 
ATOM 3102 C CG  . LEU A 1 386 ? 5.246   -15.333 -24.706 1.00 91.98 386 A 1 
ATOM 3103 C CD1 . LEU A 1 386 ? 3.749   -15.494 -24.983 1.00 89.66 386 A 1 
ATOM 3104 C CD2 . LEU A 1 386 ? 5.431   -15.149 -23.198 1.00 90.44 386 A 1 
ATOM 3105 N N   . ASP A 1 387 ? 8.232   -18.433 -26.518 1.00 93.83 387 A 1 
ATOM 3106 C CA  . ASP A 1 387 ? 8.928   -19.709 -26.716 1.00 92.91 387 A 1 
ATOM 3107 C C   . ASP A 1 387 ? 10.422  -19.603 -26.386 1.00 92.38 387 A 1 
ATOM 3108 O O   . ASP A 1 387 ? 10.956  -20.420 -25.630 1.00 90.75 387 A 1 
ATOM 3109 C CB  . ASP A 1 387 ? 8.748   -20.192 -28.165 1.00 92.27 387 A 1 
ATOM 3110 C CG  . ASP A 1 387 ? 7.391   -20.840 -28.440 1.00 91.13 387 A 1 
ATOM 3111 O OD1 . ASP A 1 387 ? 6.759   -21.324 -27.471 1.00 87.09 387 A 1 
ATOM 3112 O OD2 . ASP A 1 387 ? 7.068   -21.027 -29.626 1.00 87.46 387 A 1 
ATOM 3113 N N   . GLY A 1 388 ? 11.086  -18.566 -26.896 1.00 92.54 388 A 1 
ATOM 3114 C CA  . GLY A 1 388 ? 12.490  -18.287 -26.582 1.00 91.90 388 A 1 
ATOM 3115 C C   . GLY A 1 388 ? 12.716  -18.046 -25.090 1.00 91.91 388 A 1 
ATOM 3116 O O   . GLY A 1 388 ? 13.648  -18.604 -24.507 1.00 90.35 388 A 1 
ATOM 3117 N N   . LEU A 1 389 ? 11.825  -17.287 -24.443 1.00 91.97 389 A 1 
ATOM 3118 C CA  . LEU A 1 389 ? 11.885  -16.989 -23.012 1.00 91.17 389 A 1 
ATOM 3119 C C   . LEU A 1 389 ? 11.760  -18.251 -22.151 1.00 91.00 389 A 1 
ATOM 3120 O O   . LEU A 1 389 ? 12.544  -18.436 -21.219 1.00 89.18 389 A 1 
ATOM 3121 C CB  . LEU A 1 389 ? 10.764  -15.986 -22.679 1.00 89.99 389 A 1 
ATOM 3122 C CG  . LEU A 1 389 ? 10.735  -15.552 -21.205 1.00 85.99 389 A 1 
ATOM 3123 C CD1 . LEU A 1 389 ? 11.939  -14.687 -20.856 1.00 81.56 389 A 1 
ATOM 3124 C CD2 . LEU A 1 389 ? 9.455   -14.770 -20.923 1.00 81.28 389 A 1 
ATOM 3125 N N   . ILE A 1 390 ? 10.791  -19.126 -22.446 1.00 90.39 390 A 1 
ATOM 3126 C CA  . ILE A 1 390 ? 10.570  -20.374 -21.699 1.00 89.19 390 A 1 
ATOM 3127 C C   . ILE A 1 390 ? 11.771  -21.313 -21.860 1.00 87.82 390 A 1 
ATOM 3128 O O   . ILE A 1 390 ? 12.226  -21.904 -20.878 1.00 85.25 390 A 1 
ATOM 3129 C CB  . ILE A 1 390 ? 9.240   -21.036 -22.138 1.00 88.72 390 A 1 
ATOM 3130 C CG1 . ILE A 1 390 ? 8.046   -20.176 -21.655 1.00 87.20 390 A 1 
ATOM 3131 C CG2 . ILE A 1 390 ? 9.112   -22.466 -21.576 1.00 86.65 390 A 1 
ATOM 3132 C CD1 . ILE A 1 390 ? 6.703   -20.581 -22.274 1.00 82.84 390 A 1 
ATOM 3133 N N   . ASN A 1 391 ? 12.319  -21.420 -23.071 1.00 89.18 391 A 1 
ATOM 3134 C CA  . ASN A 1 391 ? 13.488  -22.260 -23.338 1.00 87.71 391 A 1 
ATOM 3135 C C   . ASN A 1 391 ? 14.746  -21.758 -22.609 1.00 86.33 391 A 1 
ATOM 3136 O O   . ASN A 1 391 ? 15.475  -22.569 -22.035 1.00 83.44 391 A 1 
ATOM 3137 C CB  . ASN A 1 391 ? 13.695  -22.345 -24.860 1.00 87.00 391 A 1 
ATOM 3138 C CG  . ASN A 1 391 ? 12.615  -23.154 -25.565 1.00 83.14 391 A 1 
ATOM 3139 O OD1 . ASN A 1 391 ? 11.958  -24.019 -25.002 1.00 77.36 391 A 1 
ATOM 3140 N ND2 . ASN A 1 391 ? 12.415  -22.922 -26.839 1.00 76.13 391 A 1 
ATOM 3141 N N   . ALA A 1 392 ? 14.951  -20.440 -22.545 1.00 85.46 392 A 1 
ATOM 3142 C CA  . ALA A 1 392 ? 16.064  -19.816 -21.819 1.00 83.31 392 A 1 
ATOM 3143 C C   . ALA A 1 392 ? 15.826  -19.696 -20.296 1.00 82.37 392 A 1 
ATOM 3144 O O   . ALA A 1 392 ? 16.710  -19.268 -19.553 1.00 76.96 392 A 1 
ATOM 3145 C CB  . ALA A 1 392 ? 16.330  -18.450 -22.457 1.00 81.24 392 A 1 
ATOM 3146 N N   . GLY A 1 393 ? 14.640  -20.054 -19.802 1.00 79.58 393 A 1 
ATOM 3147 C CA  . GLY A 1 393 ? 14.251  -19.831 -18.401 1.00 76.69 393 A 1 
ATOM 3148 C C   . GLY A 1 393 ? 15.197  -20.466 -17.376 1.00 77.25 393 A 1 
ATOM 3149 O O   . GLY A 1 393 ? 15.438  -19.879 -16.317 1.00 72.75 393 A 1 
ATOM 3150 N N   . LYS A 1 394 ? 15.799  -21.620 -17.699 1.00 78.17 394 A 1 
ATOM 3151 C CA  . LYS A 1 394 ? 16.773  -22.305 -16.825 1.00 76.73 394 A 1 
ATOM 3152 C C   . LYS A 1 394 ? 18.057  -21.498 -16.607 1.00 78.66 394 A 1 
ATOM 3153 O O   . LYS A 1 394 ? 18.606  -21.538 -15.514 1.00 74.49 394 A 1 
ATOM 3154 C CB  . LYS A 1 394 ? 17.119  -23.687 -17.391 1.00 71.18 394 A 1 
ATOM 3155 C CG  . LYS A 1 394 ? 15.939  -24.664 -17.308 1.00 62.13 394 A 1 
ATOM 3156 C CD  . LYS A 1 394 ? 16.378  -26.052 -17.791 1.00 56.25 394 A 1 
ATOM 3157 C CE  . LYS A 1 394 ? 15.208  -27.037 -17.703 1.00 49.61 394 A 1 
ATOM 3158 N NZ  . LYS A 1 394 ? 15.616  -28.383 -18.178 1.00 41.77 394 A 1 
ATOM 3159 N N   . GLU A 1 395 ? 18.499  -20.739 -17.601 1.00 81.15 395 A 1 
ATOM 3160 C CA  . GLU A 1 395 ? 19.723  -19.924 -17.518 1.00 81.43 395 A 1 
ATOM 3161 C C   . GLU A 1 395 ? 19.573  -18.760 -16.525 1.00 82.40 395 A 1 
ATOM 3162 O O   . GLU A 1 395 ? 20.557  -18.229 -16.016 1.00 78.79 395 A 1 
ATOM 3163 C CB  . GLU A 1 395 ? 20.075  -19.373 -18.909 1.00 78.26 395 A 1 
ATOM 3164 C CG  . GLU A 1 395 ? 20.307  -20.478 -19.955 1.00 70.62 395 A 1 
ATOM 3165 C CD  . GLU A 1 395 ? 20.601  -19.934 -21.362 1.00 65.51 395 A 1 
ATOM 3166 O OE1 . GLU A 1 395 ? 20.820  -20.783 -22.257 1.00 59.74 395 A 1 
ATOM 3167 O OE2 . GLU A 1 395 ? 20.564  -18.696 -21.550 1.00 61.18 395 A 1 
ATOM 3168 N N   . ARG A 1 396 ? 18.336  -18.383 -16.201 1.00 83.96 396 A 1 
ATOM 3169 C CA  . ARG A 1 396 ? 18.024  -17.318 -15.239 1.00 84.75 396 A 1 
ATOM 3170 C C   . ARG A 1 396 ? 17.825  -17.825 -13.811 1.00 86.96 396 A 1 
ATOM 3171 O O   . ARG A 1 396 ? 17.632  -17.009 -12.910 1.00 84.67 396 A 1 
ATOM 3172 C CB  . ARG A 1 396 ? 16.818  -16.508 -15.726 1.00 82.06 396 A 1 
ATOM 3173 C CG  . ARG A 1 396 ? 17.134  -15.820 -17.060 1.00 78.20 396 A 1 
ATOM 3174 C CD  . ARG A 1 396 ? 16.020  -14.854 -17.449 1.00 74.73 396 A 1 
ATOM 3175 N NE  . ARG A 1 396 ? 16.355  -14.157 -18.706 1.00 71.33 396 A 1 
ATOM 3176 C CZ  . ARG A 1 396 ? 15.895  -12.980 -19.088 1.00 65.74 396 A 1 
ATOM 3177 N NH1 . ARG A 1 396 ? 15.013  -12.330 -18.397 1.00 60.95 396 A 1 
ATOM 3178 N NH2 . ARG A 1 396 ? 16.326  -12.423 -20.177 1.00 60.39 396 A 1 
ATOM 3179 N N   . GLY A 1 397 ? 17.868  -19.136 -13.592 1.00 86.31 397 A 1 
ATOM 3180 C CA  . GLY A 1 397 ? 17.640  -19.752 -12.283 1.00 87.58 397 A 1 
ATOM 3181 C C   . GLY A 1 397 ? 18.574  -19.218 -11.198 1.00 89.80 397 A 1 
ATOM 3182 O O   . GLY A 1 397 ? 18.100  -18.835 -10.128 1.00 88.28 397 A 1 
ATOM 3183 N N   . ASP A 1 398 ? 19.863  -19.081 -11.493 1.00 89.20 398 A 1 
ATOM 3184 C CA  . ASP A 1 398 ? 20.854  -18.542 -10.551 1.00 90.29 398 A 1 
ATOM 3185 C C   . ASP A 1 398 ? 20.586  -17.070 -10.211 1.00 92.03 398 A 1 
ATOM 3186 O O   . ASP A 1 398 ? 20.661  -16.663 -9.050  1.00 91.33 398 A 1 
ATOM 3187 C CB  . ASP A 1 398 ? 22.267  -18.688 -11.141 1.00 88.25 398 A 1 
ATOM 3188 C CG  . ASP A 1 398 ? 22.722  -20.144 -11.296 1.00 80.88 398 A 1 
ATOM 3189 O OD1 . ASP A 1 398 ? 22.125  -21.023 -10.635 1.00 76.93 398 A 1 
ATOM 3190 O OD2 . ASP A 1 398 ? 23.663  -20.356 -12.086 1.00 76.37 398 A 1 
ATOM 3191 N N   . THR A 1 399 ? 20.208  -16.269 -11.208 1.00 92.58 399 A 1 
ATOM 3192 C CA  . THR A 1 399 ? 19.848  -14.857 -11.012 1.00 93.33 399 A 1 
ATOM 3193 C C   . THR A 1 399 ? 18.594  -14.721 -10.152 1.00 94.37 399 A 1 
ATOM 3194 O O   . THR A 1 399 ? 18.580  -13.924 -9.213  1.00 93.97 399 A 1 
ATOM 3195 C CB  . THR A 1 399 ? 19.637  -14.160 -12.361 1.00 92.24 399 A 1 
ATOM 3196 O OG1 . THR A 1 399 ? 20.828  -14.216 -13.103 1.00 86.54 399 A 1 
ATOM 3197 C CG2 . THR A 1 399 ? 19.276  -12.681 -12.217 1.00 86.99 399 A 1 
ATOM 3198 N N   . ILE A 1 400 ? 17.562  -15.519 -10.426 1.00 93.68 400 A 1 
ATOM 3199 C CA  . ILE A 1 400 ? 16.337  -15.556 -9.622  1.00 94.20 400 A 1 
ATOM 3200 C C   . ILE A 1 400 ? 16.662  -15.991 -8.189  1.00 94.93 400 A 1 
ATOM 3201 O O   . ILE A 1 400 ? 16.202  -15.353 -7.246  1.00 94.88 400 A 1 
ATOM 3202 C CB  . ILE A 1 400 ? 15.280  -16.473 -10.283 1.00 93.56 400 A 1 
ATOM 3203 C CG1 . ILE A 1 400 ? 14.784  -15.853 -11.613 1.00 91.79 400 A 1 
ATOM 3204 C CG2 . ILE A 1 400 ? 14.087  -16.707 -9.337  1.00 91.64 400 A 1 
ATOM 3205 C CD1 . ILE A 1 400 ? 13.955  -16.810 -12.479 1.00 88.24 400 A 1 
ATOM 3206 N N   . GLY A 1 401 ? 17.484  -17.034 -8.011  1.00 94.05 401 A 1 
ATOM 3207 C CA  . GLY A 1 401 ? 17.907  -17.525 -6.696  1.00 94.33 401 A 1 
ATOM 3208 C C   . GLY A 1 401 ? 18.653  -16.469 -5.880  1.00 95.16 401 A 1 
ATOM 3209 O O   . GLY A 1 401 ? 18.324  -16.258 -4.710  1.00 94.89 401 A 1 
ATOM 3210 N N   . ARG A 1 402 ? 19.591  -15.748 -6.494  1.00 95.17 402 A 1 
ATOM 3211 C CA  . ARG A 1 402 ? 20.310  -14.639 -5.849  1.00 95.14 402 A 1 
ATOM 3212 C C   . ARG A 1 402 ? 19.361  -13.513 -5.428  1.00 95.74 402 A 1 
ATOM 3213 O O   . ARG A 1 402 ? 19.369  -13.120 -4.266  1.00 95.57 402 A 1 
ATOM 3214 C CB  . ARG A 1 402 ? 21.411  -14.129 -6.785  1.00 94.76 402 A 1 
ATOM 3215 C CG  . ARG A 1 402 ? 22.185  -12.950 -6.159  1.00 90.42 402 A 1 
ATOM 3216 C CD  . ARG A 1 402 ? 23.274  -12.399 -7.074  1.00 89.17 402 A 1 
ATOM 3217 N NE  . ARG A 1 402 ? 22.772  -12.039 -8.406  1.00 83.77 402 A 1 
ATOM 3218 C CZ  . ARG A 1 402 ? 22.089  -10.961 -8.761  1.00 81.69 402 A 1 
ATOM 3219 N NH1 . ARG A 1 402 ? 21.762  -9.986  -7.957  1.00 70.21 402 A 1 
ATOM 3220 N NH2 . ARG A 1 402 ? 21.724  -10.850 -9.993  1.00 72.12 402 A 1 
ATOM 3221 N N   . LEU A 1 403 ? 18.524  -13.030 -6.339  1.00 95.65 403 A 1 
ATOM 3222 C CA  . LEU A 1 403 ? 17.581  -11.940 -6.047  1.00 95.80 403 A 1 
ATOM 3223 C C   . LEU A 1 403 ? 16.523  -12.347 -5.016  1.00 96.21 403 A 1 
ATOM 3224 O O   . LEU A 1 403 ? 16.155  -11.541 -4.162  1.00 95.92 403 A 1 
ATOM 3225 C CB  . LEU A 1 403 ? 16.918  -11.490 -7.354  1.00 95.54 403 A 1 
ATOM 3226 C CG  . LEU A 1 403 ? 17.860  -10.702 -8.280  1.00 93.99 403 A 1 
ATOM 3227 C CD1 . LEU A 1 403 ? 17.224  -10.563 -9.653  1.00 91.54 403 A 1 
ATOM 3228 C CD2 . LEU A 1 403 ? 18.134  -9.293  -7.753  1.00 91.30 403 A 1 
ATOM 3229 N N   . ARG A 1 404 ? 16.090  -13.605 -5.027  1.00 96.12 404 A 1 
ATOM 3230 C CA  . ARG A 1 404 ? 15.255  -14.173 -3.966  1.00 96.44 404 A 1 
ATOM 3231 C C   . ARG A 1 404 ? 15.973  -14.122 -2.619  1.00 96.58 404 A 1 
ATOM 3232 O O   . ARG A 1 404 ? 15.364  -13.709 -1.644  1.00 95.96 404 A 1 
ATOM 3233 C CB  . ARG A 1 404 ? 14.843  -15.601 -4.343  1.00 95.78 404 A 1 
ATOM 3234 C CG  . ARG A 1 404 ? 13.980  -16.258 -3.259  1.00 94.38 404 A 1 
ATOM 3235 C CD  . ARG A 1 404 ? 13.604  -17.685 -3.659  1.00 91.74 404 A 1 
ATOM 3236 N NE  . ARG A 1 404 ? 12.898  -18.362 -2.559  1.00 81.58 404 A 1 
ATOM 3237 C CZ  . ARG A 1 404 ? 12.486  -19.613 -2.550  1.00 77.38 404 A 1 
ATOM 3238 N NH1 . ARG A 1 404 ? 12.654  -20.404 -3.575  1.00 69.53 404 A 1 
ATOM 3239 N NH2 . ARG A 1 404 ? 11.888  -20.097 -1.499  1.00 66.80 404 A 1 
ATOM 3240 N N   . GLY A 1 405 ? 17.248  -14.489 -2.558  1.00 96.21 405 A 1 
ATOM 3241 C CA  . GLY A 1 405 ? 18.054  -14.399 -1.332  1.00 96.27 405 A 1 
ATOM 3242 C C   . GLY A 1 405 ? 18.231  -12.966 -0.816  1.00 96.62 405 A 1 
ATOM 3243 O O   . GLY A 1 405 ? 18.269  -12.758 0.395   1.00 95.73 405 A 1 
ATOM 3244 N N   . GLU A 1 406 ? 18.284  -11.974 -1.708  1.00 95.99 406 A 1 
ATOM 3245 C CA  . GLU A 1 406 ? 18.348  -10.550 -1.338  1.00 95.69 406 A 1 
ATOM 3246 C C   . GLU A 1 406 ? 17.028  -10.039 -0.739  1.00 96.12 406 A 1 
ATOM 3247 O O   . GLU A 1 406 ? 17.046  -9.256  0.212   1.00 94.87 406 A 1 
ATOM 3248 C CB  . GLU A 1 406 ? 18.712  -9.690  -2.571  1.00 94.28 406 A 1 
ATOM 3249 C CG  . GLU A 1 406 ? 20.164  -9.839  -3.069  1.00 90.65 406 A 1 
ATOM 3250 C CD  . GLU A 1 406 ? 20.449  -9.075  -4.386  1.00 91.78 406 A 1 
ATOM 3251 O OE1 . GLU A 1 406 ? 21.403  -9.449  -5.114  1.00 84.56 406 A 1 
ATOM 3252 O OE2 . GLU A 1 406 ? 19.740  -8.095  -4.713  1.00 87.45 406 A 1 
ATOM 3253 N N   . ALA A 1 407 ? 15.884  -10.456 -1.291  1.00 96.48 407 A 1 
ATOM 3254 C CA  . ALA A 1 407 ? 14.592  -9.819  -1.020  1.00 96.16 407 A 1 
ATOM 3255 C C   . ALA A 1 407 ? 13.594  -10.667 -0.218  1.00 96.40 407 A 1 
ATOM 3256 O O   . ALA A 1 407 ? 12.644  -10.123 0.349   1.00 95.05 407 A 1 
ATOM 3257 C CB  . ALA A 1 407 ? 14.003  -9.402  -2.366  1.00 94.98 407 A 1 
ATOM 3258 N N   . TYR A 1 408 ? 13.779  -11.977 -0.164  1.00 96.14 408 A 1 
ATOM 3259 C CA  . TYR A 1 408 ? 12.961  -12.916 0.597   1.00 96.43 408 A 1 
ATOM 3260 C C   . TYR A 1 408 ? 13.858  -13.710 1.552   1.00 96.64 408 A 1 
ATOM 3261 O O   . TYR A 1 408 ? 14.191  -14.877 1.331   1.00 95.57 408 A 1 
ATOM 3262 C CB  . TYR A 1 408 ? 12.143  -13.787 -0.367  1.00 95.59 408 A 1 
ATOM 3263 C CG  . TYR A 1 408 ? 11.241  -14.836 0.269   1.00 95.18 408 A 1 
ATOM 3264 C CD1 . TYR A 1 408 ? 10.934  -16.006 -0.465  1.00 91.15 408 A 1 
ATOM 3265 C CD2 . TYR A 1 408 ? 10.704  -14.671 1.560   1.00 91.63 408 A 1 
ATOM 3266 C CE1 . TYR A 1 408 ? 10.096  -16.990 0.088   1.00 90.18 408 A 1 
ATOM 3267 C CE2 . TYR A 1 408 ? 9.878   -15.659 2.121   1.00 89.75 408 A 1 
ATOM 3268 C CZ  . TYR A 1 408 ? 9.569   -16.821 1.384   1.00 90.81 408 A 1 
ATOM 3269 O OH  . TYR A 1 408 ? 8.768   -17.779 1.916   1.00 89.13 408 A 1 
ATOM 3270 N N   . MET A 1 409 ? 14.297  -13.030 2.600   1.00 96.99 409 A 1 
ATOM 3271 C CA  . MET A 1 409 ? 15.145  -13.624 3.632   1.00 97.21 409 A 1 
ATOM 3272 C C   . MET A 1 409 ? 14.325  -14.499 4.588   1.00 97.25 409 A 1 
ATOM 3273 O O   . MET A 1 409 ? 13.136  -14.261 4.798   1.00 95.94 409 A 1 
ATOM 3274 C CB  . MET A 1 409 ? 15.919  -12.536 4.380   1.00 96.84 409 A 1 
ATOM 3275 C CG  . MET A 1 409 ? 16.892  -11.793 3.456   1.00 94.77 409 A 1 
ATOM 3276 S SD  . MET A 1 409 ? 17.981  -10.626 4.300   1.00 92.35 409 A 1 
ATOM 3277 C CE  . MET A 1 409 ? 19.138  -11.758 5.112   1.00 81.92 409 A 1 
ATOM 3278 N N   . TYR A 1 410 ? 14.972  -15.495 5.181   1.00 97.33 410 A 1 
ATOM 3279 C CA  . TYR A 1 410 ? 14.392  -16.379 6.198   1.00 97.44 410 A 1 
ATOM 3280 C C   . TYR A 1 410 ? 13.050  -17.029 5.798   1.00 97.52 410 A 1 
ATOM 3281 O O   . TYR A 1 410 ? 12.087  -16.936 6.569   1.00 96.09 410 A 1 
ATOM 3282 C CB  . TYR A 1 410 ? 14.304  -15.625 7.539   1.00 97.09 410 A 1 
ATOM 3283 C CG  . TYR A 1 410 ? 15.527  -14.803 7.895   1.00 97.01 410 A 1 
ATOM 3284 C CD1 . TYR A 1 410 ? 16.772  -15.435 8.087   1.00 94.45 410 A 1 
ATOM 3285 C CD2 . TYR A 1 410 ? 15.423  -13.404 8.015   1.00 94.90 410 A 1 
ATOM 3286 C CE1 . TYR A 1 410 ? 17.908  -14.670 8.407   1.00 93.55 410 A 1 
ATOM 3287 C CE2 . TYR A 1 410 ? 16.557  -12.638 8.341   1.00 93.80 410 A 1 
ATOM 3288 C CZ  . TYR A 1 410 ? 17.801  -13.270 8.539   1.00 94.47 410 A 1 
ATOM 3289 O OH  . TYR A 1 410 ? 18.896  -12.534 8.863   1.00 91.97 410 A 1 
ATOM 3290 N N   . PRO A 1 411 ? 12.944  -17.692 4.624   1.00 97.31 411 A 1 
ATOM 3291 C CA  . PRO A 1 411 ? 11.689  -18.307 4.185   1.00 97.12 411 A 1 
ATOM 3292 C C   . PRO A 1 411 ? 11.085  -19.240 5.244   1.00 97.37 411 A 1 
ATOM 3293 O O   . PRO A 1 411 ? 11.793  -20.091 5.785   1.00 96.30 411 A 1 
ATOM 3294 C CB  . PRO A 1 411 ? 12.028  -19.071 2.902   1.00 95.95 411 A 1 
ATOM 3295 C CG  . PRO A 1 411 ? 13.240  -18.318 2.356   1.00 94.05 411 A 1 
ATOM 3296 C CD  . PRO A 1 411 ? 13.975  -17.899 3.621   1.00 96.20 411 A 1 
ATOM 3297 N N   . GLY A 1 412 ? 9.800   -19.072 5.533   1.00 96.57 412 A 1 
ATOM 3298 C CA  . GLY A 1 412 ? 9.060   -19.825 6.554   1.00 96.68 412 A 1 
ATOM 3299 C C   . GLY A 1 412 ? 9.210   -19.313 7.993   1.00 97.40 412 A 1 
ATOM 3300 O O   . GLY A 1 412 ? 8.575   -19.843 8.901   1.00 96.62 412 A 1 
ATOM 3301 N N   . GLU A 1 413 ? 10.034  -18.296 8.237   1.00 97.39 413 A 1 
ATOM 3302 C CA  . GLU A 1 413 ? 10.275  -17.772 9.596   1.00 97.77 413 A 1 
ATOM 3303 C C   . GLU A 1 413 ? 9.676   -16.378 9.841   1.00 98.20 413 A 1 
ATOM 3304 O O   . GLU A 1 413 ? 9.776   -15.861 10.962  1.00 97.50 413 A 1 
ATOM 3305 C CB  . GLU A 1 413 ? 11.781  -17.731 9.910   1.00 97.18 413 A 1 
ATOM 3306 C CG  . GLU A 1 413 ? 12.494  -19.092 9.922   1.00 94.94 413 A 1 
ATOM 3307 C CD  . GLU A 1 413 ? 13.969  -18.921 10.346  1.00 93.33 413 A 1 
ATOM 3308 O OE1 . GLU A 1 413 ? 14.856  -19.543 9.745   1.00 83.83 413 A 1 
ATOM 3309 O OE2 . GLU A 1 413 ? 14.241  -18.118 11.285  1.00 86.33 413 A 1 
ATOM 3310 N N   . ALA A 1 414 ? 9.086   -15.732 8.840   1.00 98.01 414 A 1 
ATOM 3311 C CA  . ALA A 1 414 ? 8.733   -14.316 8.917   1.00 98.14 414 A 1 
ATOM 3312 C C   . ALA A 1 414 ? 7.726   -14.007 10.038  1.00 98.33 414 A 1 
ATOM 3313 O O   . ALA A 1 414 ? 7.889   -13.014 10.747  1.00 98.04 414 A 1 
ATOM 3314 C CB  . ALA A 1 414 ? 8.231   -13.852 7.548   1.00 97.76 414 A 1 
ATOM 3315 N N   . GLY A 1 415 ? 6.734   -14.873 10.273  1.00 97.68 415 A 1 
ATOM 3316 C CA  . GLY A 1 415 ? 5.773   -14.722 11.375  1.00 97.73 415 A 1 
ATOM 3317 C C   . GLY A 1 415 ? 6.442   -14.738 12.750  1.00 98.06 415 A 1 
ATOM 3318 O O   . GLY A 1 415 ? 6.248   -13.823 13.554  1.00 97.77 415 A 1 
ATOM 3319 N N   . LYS A 1 416 ? 7.315   -15.724 12.993  1.00 98.22 416 A 1 
ATOM 3320 C CA  . LYS A 1 416 ? 8.099   -15.834 14.233  1.00 98.23 416 A 1 
ATOM 3321 C C   . LYS A 1 416 ? 8.973   -14.596 14.452  1.00 98.39 416 A 1 
ATOM 3322 O O   . LYS A 1 416 ? 8.918   -13.986 15.518  1.00 98.07 416 A 1 
ATOM 3323 C CB  . LYS A 1 416 ? 8.933   -17.122 14.172  1.00 97.73 416 A 1 
ATOM 3324 C CG  . LYS A 1 416 ? 9.821   -17.293 15.411  1.00 90.36 416 A 1 
ATOM 3325 C CD  . LYS A 1 416 ? 10.746  -18.498 15.246  1.00 87.71 416 A 1 
ATOM 3326 C CE  . LYS A 1 416 ? 11.760  -18.503 16.386  1.00 73.57 416 A 1 
ATOM 3327 N NZ  . LYS A 1 416 ? 12.853  -19.467 16.106  1.00 66.83 416 A 1 
ATOM 3328 N N   . ARG A 1 417 ? 9.742   -14.200 13.438  1.00 98.34 417 A 1 
ATOM 3329 C CA  . ARG A 1 417 ? 10.647  -13.043 13.507  1.00 98.45 417 A 1 
ATOM 3330 C C   . ARG A 1 417 ? 9.903   -11.719 13.684  1.00 98.54 417 A 1 
ATOM 3331 O O   . ARG A 1 417 ? 10.405  -10.834 14.375  1.00 98.27 417 A 1 
ATOM 3332 C CB  . ARG A 1 417 ? 11.516  -13.008 12.248  1.00 98.34 417 A 1 
ATOM 3333 C CG  . ARG A 1 417 ? 12.543  -14.147 12.252  1.00 97.25 417 A 1 
ATOM 3334 C CD  . ARG A 1 417 ? 13.301  -14.184 10.928  1.00 96.54 417 A 1 
ATOM 3335 N NE  . ARG A 1 417 ? 14.343  -15.217 10.978  1.00 93.35 417 A 1 
ATOM 3336 C CZ  . ARG A 1 417 ? 15.571  -15.095 11.445  1.00 93.01 417 A 1 
ATOM 3337 N NH1 . ARG A 1 417 ? 16.061  -13.954 11.853  1.00 84.16 417 A 1 
ATOM 3338 N NH2 . ARG A 1 417 ? 16.314  -16.155 11.509  1.00 86.11 417 A 1 
ATOM 3339 N N   . ALA A 1 418 ? 8.713   -11.580 13.115  1.00 98.27 418 A 1 
ATOM 3340 C CA  . ALA A 1 418 ? 7.857   -10.420 13.350  1.00 98.25 418 A 1 
ATOM 3341 C C   . ALA A 1 418 ? 7.454   -10.311 14.826  1.00 98.30 418 A 1 
ATOM 3342 O O   . ALA A 1 418 ? 7.577   -9.237  15.414  1.00 97.95 418 A 1 
ATOM 3343 C CB  . ALA A 1 418 ? 6.629   -10.505 12.439  1.00 98.12 418 A 1 
ATOM 3344 N N   . VAL A 1 419 ? 7.044   -11.417 15.451  1.00 98.30 419 A 1 
ATOM 3345 C CA  . VAL A 1 419 ? 6.702   -11.434 16.884  1.00 98.26 419 A 1 
ATOM 3346 C C   . VAL A 1 419 ? 7.935   -11.183 17.759  1.00 98.15 419 A 1 
ATOM 3347 O O   . VAL A 1 419 ? 7.837   -10.429 18.725  1.00 97.68 419 A 1 
ATOM 3348 C CB  . VAL A 1 419 ? 5.973   -12.730 17.272  1.00 98.09 419 A 1 
ATOM 3349 C CG1 . VAL A 1 419 ? 5.663   -12.787 18.775  1.00 96.60 419 A 1 
ATOM 3350 C CG2 . VAL A 1 419 ? 4.629   -12.808 16.534  1.00 96.21 419 A 1 
ATOM 3351 N N   . ASP A 1 420 ? 9.105   -11.702 17.396  1.00 98.35 420 A 1 
ATOM 3352 C CA  . ASP A 1 420 ? 10.362  -11.396 18.094  1.00 98.22 420 A 1 
ATOM 3353 C C   . ASP A 1 420 ? 10.681  -9.888  18.043  1.00 98.19 420 A 1 
ATOM 3354 O O   . ASP A 1 420 ? 11.032  -9.285  19.060  1.00 97.78 420 A 1 
ATOM 3355 C CB  . ASP A 1 420 ? 11.532  -12.210 17.492  1.00 98.17 420 A 1 
ATOM 3356 C CG  . ASP A 1 420 ? 11.434  -13.734 17.673  1.00 97.55 420 A 1 
ATOM 3357 O OD1 . ASP A 1 420 ? 10.734  -14.206 18.597  1.00 95.12 420 A 1 
ATOM 3358 O OD2 . ASP A 1 420 ? 12.092  -14.469 16.901  1.00 95.08 420 A 1 
ATOM 3359 N N   . ALA A 1 421 ? 10.504  -9.241  16.891  1.00 98.25 421 A 1 
ATOM 3360 C CA  . ALA A 1 421 ? 10.691  -7.797  16.741  1.00 98.15 421 A 1 
ATOM 3361 C C   . ALA A 1 421 ? 9.682   -6.979  17.568  1.00 98.08 421 A 1 
ATOM 3362 O O   . ALA A 1 421 ? 10.053  -5.980  18.192  1.00 97.45 421 A 1 
ATOM 3363 C CB  . ALA A 1 421 ? 10.605  -7.448  15.249  1.00 98.04 421 A 1 
ATOM 3364 N N   . LEU A 1 422 ? 8.418   -7.401  17.611  1.00 98.08 422 A 1 
ATOM 3365 C CA  . LEU A 1 422 ? 7.374   -6.775  18.430  1.00 97.71 422 A 1 
ATOM 3366 C C   . LEU A 1 422 ? 7.678   -6.900  19.932  1.00 97.38 422 A 1 
ATOM 3367 O O   . LEU A 1 422 ? 7.548   -5.910  20.655  1.00 96.75 422 A 1 
ATOM 3368 C CB  . LEU A 1 422 ? 6.007   -7.399  18.082  1.00 97.68 422 A 1 
ATOM 3369 C CG  . LEU A 1 422 ? 5.475   -7.036  16.681  1.00 97.28 422 A 1 
ATOM 3370 C CD1 . LEU A 1 422 ? 4.307   -7.951  16.314  1.00 96.08 422 A 1 
ATOM 3371 C CD2 . LEU A 1 422 ? 4.991   -5.586  16.605  1.00 96.08 422 A 1 
ATOM 3372 N N   . ASP A 1 423 ? 8.153   -8.049  20.389  1.00 97.11 423 A 1 
ATOM 3373 C CA  . ASP A 1 423 ? 8.569   -8.277  21.779  1.00 96.46 423 A 1 
ATOM 3374 C C   . ASP A 1 423 ? 9.768   -7.395  22.174  1.00 96.41 423 A 1 
ATOM 3375 O O   . ASP A 1 423 ? 9.746   -6.753  23.230  1.00 95.67 423 A 1 
ATOM 3376 C CB  . ASP A 1 423 ? 8.870   -9.770  21.964  1.00 95.67 423 A 1 
ATOM 3377 C CG  . ASP A 1 423 ? 9.426   -10.090 23.353  1.00 89.68 423 A 1 
ATOM 3378 O OD1 . ASP A 1 423 ? 8.738   -9.904  24.378  1.00 83.49 423 A 1 
ATOM 3379 O OD2 . ASP A 1 423 ? 10.600  -10.516 23.435  1.00 82.43 423 A 1 
ATOM 3380 N N   . ILE A 1 424 ? 10.774  -7.260  21.308  1.00 96.70 424 A 1 
ATOM 3381 C CA  . ILE A 1 424 ? 11.900  -6.330  21.512  1.00 96.67 424 A 1 
ATOM 3382 C C   . ILE A 1 424 ? 11.382  -4.898  21.687  1.00 96.51 424 A 1 
ATOM 3383 O O   . ILE A 1 424 ? 11.748  -4.219  22.650  1.00 95.74 424 A 1 
ATOM 3384 C CB  . ILE A 1 424 ? 12.919  -6.434  20.349  1.00 97.05 424 A 1 
ATOM 3385 C CG1 . ILE A 1 424 ? 13.668  -7.781  20.408  1.00 95.91 424 A 1 
ATOM 3386 C CG2 . ILE A 1 424 ? 13.936  -5.270  20.380  1.00 95.96 424 A 1 
ATOM 3387 C CD1 . ILE A 1 424 ? 14.398  -8.138  19.105  1.00 91.66 424 A 1 
ATOM 3388 N N   . MET A 1 425 ? 10.507  -4.439  20.799  1.00 96.76 425 A 1 
ATOM 3389 C CA  . MET A 1 425 ? 9.924   -3.097  20.884  1.00 96.25 425 A 1 
ATOM 3390 C C   . MET A 1 425 ? 9.104   -2.885  22.163  1.00 95.89 425 A 1 
ATOM 3391 O O   . MET A 1 425 ? 9.209   -1.817  22.772  1.00 95.09 425 A 1 
ATOM 3392 C CB  . MET A 1 425 ? 9.052   -2.820  19.654  1.00 96.20 425 A 1 
ATOM 3393 C CG  . MET A 1 425 ? 9.885   -2.591  18.389  1.00 94.68 425 A 1 
ATOM 3394 S SD  . MET A 1 425 ? 8.907   -2.010  16.979  1.00 94.36 425 A 1 
ATOM 3395 C CE  . MET A 1 425 ? 8.078   -3.543  16.498  1.00 85.29 425 A 1 
ATOM 3396 N N   . GLY A 1 426 ? 8.325   -3.879  22.583  1.00 94.35 426 A 1 
ATOM 3397 C CA  . GLY A 1 426 ? 7.548   -3.843  23.824  1.00 93.39 426 A 1 
ATOM 3398 C C   . GLY A 1 426 ? 8.433   -3.739  25.067  1.00 93.04 426 A 1 
ATOM 3399 O O   . GLY A 1 426 ? 8.221   -2.869  25.914  1.00 92.17 426 A 1 
ATOM 3400 N N   . LYS A 1 427 ? 9.493   -4.535  25.145  1.00 93.17 427 A 1 
ATOM 3401 C CA  . LYS A 1 427 ? 10.477  -4.490  26.237  1.00 92.32 427 A 1 
ATOM 3402 C C   . LYS A 1 427 ? 11.203  -3.149  26.323  1.00 92.46 427 A 1 
ATOM 3403 O O   . LYS A 1 427 ? 11.477  -2.664  27.421  1.00 91.90 427 A 1 
ATOM 3404 C CB  . LYS A 1 427 ? 11.494  -5.626  26.047  1.00 92.73 427 A 1 
ATOM 3405 C CG  . LYS A 1 427 ? 10.888  -6.986  26.411  1.00 91.04 427 A 1 
ATOM 3406 C CD  . LYS A 1 427 ? 11.811  -8.131  25.981  1.00 87.86 427 A 1 
ATOM 3407 C CE  . LYS A 1 427 ? 11.190  -9.449  26.446  1.00 85.52 427 A 1 
ATOM 3408 N NZ  . LYS A 1 427 ? 11.786  -10.622 25.765  1.00 77.97 427 A 1 
ATOM 3409 N N   . GLU A 1 428 ? 11.514  -2.525  25.195  1.00 92.24 428 A 1 
ATOM 3410 C CA  . GLU A 1 428 ? 12.108  -1.187  25.172  1.00 91.39 428 A 1 
ATOM 3411 C C   . GLU A 1 428 ? 11.153  -0.119  25.705  1.00 91.17 428 A 1 
ATOM 3412 O O   . GLU A 1 428 ? 11.579  0.734   26.484  1.00 89.86 428 A 1 
ATOM 3413 C CB  . GLU A 1 428 ? 12.507  -0.821  23.749  1.00 91.46 428 A 1 
ATOM 3414 C CG  . GLU A 1 428 ? 13.735  -1.590  23.261  1.00 87.34 428 A 1 
ATOM 3415 C CD  . GLU A 1 428 ? 14.017  -1.283  21.792  1.00 88.64 428 A 1 
ATOM 3416 O OE1 . GLU A 1 428 ? 15.085  -1.670  21.283  1.00 79.94 428 A 1 
ATOM 3417 O OE2 . GLU A 1 428 ? 13.226  -0.563  21.134  1.00 83.33 428 A 1 
ATOM 3418 N N   . LEU A 1 429 ? 9.880   -0.171  25.332  1.00 91.14 429 A 1 
ATOM 3419 C CA  . LEU A 1 429 ? 8.863   0.744   25.843  1.00 89.87 429 A 1 
ATOM 3420 C C   . LEU A 1 429 ? 8.677   0.593   27.359  1.00 89.20 429 A 1 
ATOM 3421 O O   . LEU A 1 429 ? 8.606   1.603   28.060  1.00 87.54 429 A 1 
ATOM 3422 C CB  . LEU A 1 429 ? 7.539   0.511   25.097  1.00 89.76 429 A 1 
ATOM 3423 C CG  . LEU A 1 429 ? 7.512   1.030   23.648  1.00 87.95 429 A 1 
ATOM 3424 C CD1 . LEU A 1 429 ? 6.203   0.602   22.986  1.00 85.08 429 A 1 
ATOM 3425 C CD2 . LEU A 1 429 ? 7.599   2.554   23.572  1.00 85.76 429 A 1 
ATOM 3426 N N   . ALA A 1 430 ? 8.679   -0.632  27.873  1.00 88.66 430 A 1 
ATOM 3427 C CA  . ALA A 1 430 ? 8.599   -0.901  29.309  1.00 87.38 430 A 1 
ATOM 3428 C C   . ALA A 1 430 ? 9.816   -0.347  30.078  1.00 87.24 430 A 1 
ATOM 3429 O O   . ALA A 1 430 ? 9.659   0.271   31.131  1.00 86.32 430 A 1 
ATOM 3430 C CB  . ALA A 1 430 ? 8.443   -2.413  29.503  1.00 86.33 430 A 1 
ATOM 3431 N N   . LYS A 1 431 ? 11.031  -0.485  29.536  1.00 86.60 431 A 1 
ATOM 3432 C CA  . LYS A 1 431 ? 12.247  0.108   30.125  1.00 85.92 431 A 1 
ATOM 3433 C C   . LYS A 1 431 ? 12.205  1.637   30.145  1.00 85.50 431 A 1 
ATOM 3434 O O   . LYS A 1 431 ? 12.644  2.246   31.116  1.00 84.30 431 A 1 
ATOM 3435 C CB  . LYS A 1 431 ? 13.486  -0.357  29.355  1.00 85.12 431 A 1 
ATOM 3436 C CG  . LYS A 1 431 ? 13.852  -1.814  29.654  1.00 76.82 431 A 1 
ATOM 3437 C CD  . LYS A 1 431 ? 15.058  -2.227  28.805  1.00 74.50 431 A 1 
ATOM 3438 C CE  . LYS A 1 431 ? 15.421  -3.685  29.086  1.00 66.61 431 A 1 
ATOM 3439 N NZ  . LYS A 1 431 ? 16.625  -4.097  28.327  1.00 60.30 431 A 1 
ATOM 3440 N N   . GLN A 1 432 ? 11.694  2.263   29.087  1.00 85.99 432 A 1 
ATOM 3441 C CA  . GLN A 1 432 ? 11.534  3.720   29.026  1.00 84.01 432 A 1 
ATOM 3442 C C   . GLN A 1 432 ? 10.553  4.234   30.089  1.00 84.10 432 A 1 
ATOM 3443 O O   . GLN A 1 432 ? 10.804  5.277   30.684  1.00 82.01 432 A 1 
ATOM 3444 C CB  . GLN A 1 432 ? 11.058  4.137   27.627  1.00 83.53 432 A 1 
ATOM 3445 C CG  . GLN A 1 432 ? 12.177  4.036   26.583  1.00 77.46 432 A 1 
ATOM 3446 C CD  . GLN A 1 432 ? 11.703  4.291   25.155  1.00 74.59 432 A 1 
ATOM 3447 O OE1 . GLN A 1 432 ? 10.530  4.381   24.823  1.00 70.83 432 A 1 
ATOM 3448 N NE2 . GLN A 1 432 ? 12.622  4.411   24.224  1.00 67.59 432 A 1 
ATOM 3449 N N   . GLU A 1 433 ? 9.477   3.504   30.354  1.00 84.17 433 A 1 
ATOM 3450 C CA  . GLU A 1 433 ? 8.552   3.832   31.444  1.00 82.53 433 A 1 
ATOM 3451 C C   . GLU A 1 433 ? 9.231   3.751   32.810  1.00 82.33 433 A 1 
ATOM 3452 O O   . GLU A 1 433 ? 9.160   4.713   33.574  1.00 78.64 433 A 1 
ATOM 3453 C CB  . GLU A 1 433 ? 7.334   2.908   31.423  1.00 78.82 433 A 1 
ATOM 3454 C CG  . GLU A 1 433 ? 6.374   3.341   30.320  1.00 68.94 433 A 1 
ATOM 3455 C CD  . GLU A 1 433 ? 5.126   2.462   30.218  1.00 66.08 433 A 1 
ATOM 3456 O OE1 . GLU A 1 433 ? 4.185   2.943   29.548  1.00 60.65 433 A 1 
ATOM 3457 O OE2 . GLU A 1 433 ? 5.137   1.307   30.676  1.00 62.24 433 A 1 
ATOM 3458 N N   . GLN A 1 434 ? 9.937   2.666   33.096  1.00 83.10 434 A 1 
ATOM 3459 C CA  . GLN A 1 434 ? 10.652  2.490   34.363  1.00 82.96 434 A 1 
ATOM 3460 C C   . GLN A 1 434 ? 11.660  3.620   34.614  1.00 82.23 434 A 1 
ATOM 3461 O O   . GLN A 1 434 ? 11.633  4.245   35.675  1.00 79.64 434 A 1 
ATOM 3462 C CB  . GLN A 1 434 ? 11.343  1.117   34.374  1.00 81.89 434 A 1 
ATOM 3463 C CG  . GLN A 1 434 ? 10.328  -0.025  34.520  1.00 73.30 434 A 1 
ATOM 3464 C CD  . GLN A 1 434 ? 10.944  -1.412  34.367  1.00 68.00 434 A 1 
ATOM 3465 O OE1 . GLN A 1 434 ? 12.092  -1.616  34.011  1.00 64.97 434 A 1 
ATOM 3466 N NE2 . GLN A 1 434 ? 10.180  -2.450  34.622  1.00 61.07 434 A 1 
ATOM 3467 N N   . ALA A 1 435 ? 12.474  3.976   33.612  1.00 82.53 435 A 1 
ATOM 3468 C CA  . ALA A 1 435 ? 13.424  5.084   33.710  1.00 82.28 435 A 1 
ATOM 3469 C C   . ALA A 1 435 ? 12.737  6.452   33.906  1.00 80.22 435 A 1 
ATOM 3470 O O   . ALA A 1 435 ? 13.248  7.321   34.619  1.00 74.42 435 A 1 
ATOM 3471 C CB  . ALA A 1 435 ? 14.290  5.067   32.442  1.00 80.16 435 A 1 
ATOM 3472 N N   . GLY A 1 436 ? 11.564  6.661   33.303  1.00 77.61 436 A 1 
ATOM 3473 C CA  . GLY A 1 436 ? 10.750  7.864   33.497  1.00 77.75 436 A 1 
ATOM 3474 C C   . GLY A 1 436 ? 10.202  7.990   34.924  1.00 76.53 436 A 1 
ATOM 3475 O O   . GLY A 1 436 ? 10.201  9.086   35.482  1.00 71.77 436 A 1 
ATOM 3476 N N   . TYR A 1 437 ? 9.808   6.886   35.547  1.00 73.54 437 A 1 
ATOM 3477 C CA  . TYR A 1 437 ? 9.371   6.862   36.949  1.00 73.00 437 A 1 
ATOM 3478 C C   . TYR A 1 437 ? 10.525  7.134   37.925  1.00 70.91 437 A 1 
ATOM 3479 O O   . TYR A 1 437 ? 10.354  7.908   38.871  1.00 66.46 437 A 1 
ATOM 3480 C CB  . TYR A 1 437 ? 8.685   5.525   37.269  1.00 70.41 437 A 1 
ATOM 3481 C CG  . TYR A 1 437 ? 7.253   5.422   36.777  1.00 62.85 437 A 1 
ATOM 3482 C CD1 . TYR A 1 437 ? 6.244   6.180   37.399  1.00 58.91 437 A 1 
ATOM 3483 C CD2 . TYR A 1 437 ? 6.923   4.568   35.705  1.00 58.26 437 A 1 
ATOM 3484 C CE1 . TYR A 1 437 ? 4.914   6.099   36.940  1.00 51.51 437 A 1 
ATOM 3485 C CE2 . TYR A 1 437 ? 5.592   4.486   35.243  1.00 52.46 437 A 1 
ATOM 3486 C CZ  . TYR A 1 437 ? 4.584   5.256   35.859  1.00 54.02 437 A 1 
ATOM 3487 O OH  . TYR A 1 437 ? 3.306   5.184   35.412  1.00 51.48 437 A 1 
ATOM 3488 N N   . GLU A 1 438 ? 11.712  6.581   37.685  1.00 66.79 438 A 1 
ATOM 3489 C CA  . GLU A 1 438 ? 12.900  6.798   38.523  1.00 69.66 438 A 1 
ATOM 3490 C C   . GLU A 1 438 ? 13.388  8.256   38.478  1.00 66.81 438 A 1 
ATOM 3491 O O   . GLU A 1 438 ? 13.748  8.829   39.508  1.00 63.43 438 A 1 
ATOM 3492 C CB  . GLU A 1 438 ? 14.022  5.843   38.086  1.00 69.38 438 A 1 
ATOM 3493 C CG  . GLU A 1 438 ? 13.733  4.380   38.473  1.00 63.31 438 A 1 
ATOM 3494 C CD  . GLU A 1 438 ? 14.804  3.384   37.991  1.00 57.86 438 A 1 
ATOM 3495 O OE1 . GLU A 1 438 ? 14.652  2.181   38.302  1.00 52.40 438 A 1 
ATOM 3496 O OE2 . GLU A 1 438 ? 15.764  3.814   37.309  1.00 58.29 438 A 1 
ATOM 3497 N N   . THR A 1 439 ? 13.351  8.894   37.304  1.00 66.09 439 A 1 
ATOM 3498 C CA  . THR A 1 439 ? 13.744  10.307  37.148  1.00 65.38 439 A 1 
ATOM 3499 C C   . THR A 1 439 ? 12.675  11.291  37.641  1.00 61.74 439 A 1 
ATOM 3500 O O   . THR A 1 439 ? 13.017  12.333  38.203  1.00 55.47 439 A 1 
ATOM 3501 C CB  . THR A 1 439 ? 14.141  10.622  35.701  1.00 63.31 439 A 1 
ATOM 3502 O OG1 . THR A 1 439 ? 13.194  10.133  34.781  1.00 57.67 439 A 1 
ATOM 3503 C CG2 . THR A 1 439 ? 15.481  9.988   35.326  1.00 57.33 439 A 1 
ATOM 3504 N N   . GLY A 1 440 ? 11.393  10.959  37.519  1.00 57.70 440 A 1 
ATOM 3505 C CA  . GLY A 1 440 ? 10.283  11.758  38.056  1.00 57.98 440 A 1 
ATOM 3506 C C   . GLY A 1 440 ? 10.193  11.744  39.589  1.00 57.07 440 A 1 
ATOM 3507 O O   . GLY A 1 440 ? 9.809   12.746  40.195  1.00 51.86 440 A 1 
ATOM 3508 N N   . GLY A 1 441 ? 10.630  10.660  40.238  1.00 44.72 441 A 1 
ATOM 3509 C CA  . GLY A 1 441 ? 10.686  10.539  41.701  1.00 46.03 441 A 1 
ATOM 3510 C C   . GLY A 1 441 ? 11.721  11.443  42.378  1.00 45.75 441 A 1 
ATOM 3511 O O   . GLY A 1 441 ? 11.569  11.773  43.553  1.00 42.40 441 A 1 
ATOM 3512 N N   . LEU A 1 442 ? 12.746  11.915  41.660  1.00 36.37 442 A 1 
ATOM 3513 C CA  . LEU A 1 442 ? 13.806  12.791  42.180  1.00 38.05 442 A 1 
ATOM 3514 C C   . LEU A 1 442 ? 13.477  14.297  42.101  1.00 37.67 442 A 1 
ATOM 3515 O O   . LEU A 1 442 ? 14.203  15.107  42.676  1.00 35.12 442 A 1 
ATOM 3516 C CB  . LEU A 1 442 ? 15.126  12.444  41.458  1.00 35.28 442 A 1 
ATOM 3517 C CG  . LEU A 1 442 ? 15.765  11.125  41.932  1.00 33.40 442 A 1 
ATOM 3518 C CD1 . LEU A 1 442 ? 16.787  10.628  40.911  1.00 29.58 442 A 1 
ATOM 3519 C CD2 . LEU A 1 442 ? 16.485  11.305  43.274  1.00 30.50 442 A 1 
ATOM 3520 N N   . SER A 1 443 ? 12.401  14.702  41.428  1.00 36.09 443 A 1 
ATOM 3521 C CA  . SER A 1 443 ? 12.015  16.118  41.293  1.00 38.24 443 A 1 
ATOM 3522 C C   . SER A 1 443 ? 10.981  16.600  42.323  1.00 39.40 443 A 1 
ATOM 3523 O O   . SER A 1 443 ? 10.676  17.790  42.380  1.00 37.66 443 A 1 
ATOM 3524 C CB  . SER A 1 443 ? 11.579  16.416  39.856  1.00 35.89 443 A 1 
ATOM 3525 O OG  . SER A 1 443 ? 10.376  15.755  39.527  1.00 31.00 443 A 1 
ATOM 3526 N N   . GLY A 1 444 ? 10.479  15.698  43.180  1.00 33.04 444 A 1 
ATOM 3527 C CA  . GLY A 1 444 ? 9.452   16.012  44.185  1.00 34.77 444 A 1 
ATOM 3528 C C   . GLY A 1 444 ? 9.936   16.762  45.432  1.00 35.28 444 A 1 
ATOM 3529 O O   . GLY A 1 444 ? 9.114   17.351  46.130  1.00 33.43 444 A 1 
ATOM 3530 N N   . ASP A 1 445 ? 11.236  16.819  45.713  1.00 32.79 445 A 1 
ATOM 3531 C CA  . ASP A 1 445 ? 11.788  17.404  46.953  1.00 35.98 445 A 1 
ATOM 3532 C C   . ASP A 1 445 ? 12.398  18.812  46.792  1.00 35.21 445 A 1 
ATOM 3533 O O   . ASP A 1 445 ? 12.920  19.387  47.752  1.00 33.37 445 A 1 
ATOM 3534 C CB  . ASP A 1 445 ? 12.755  16.400  47.617  1.00 34.62 445 A 1 
ATOM 3535 C CG  . ASP A 1 445 ? 12.130  15.584  48.762  1.00 30.60 445 A 1 
ATOM 3536 O OD1 . ASP A 1 445 ? 11.084  16.000  49.305  1.00 28.22 445 A 1 
ATOM 3537 O OD2 . ASP A 1 445 ? 12.747  14.563  49.134  1.00 27.42 445 A 1 
ATOM 3538 N N   . ALA A 1 446 ? 12.321  19.435  45.615  1.00 28.73 446 A 1 
ATOM 3539 C CA  . ALA A 1 446 ? 12.967  20.730  45.325  1.00 32.37 446 A 1 
ATOM 3540 C C   . ALA A 1 446 ? 12.028  21.957  45.311  1.00 32.30 446 A 1 
ATOM 3541 O O   . ALA A 1 446 ? 12.422  23.025  44.842  1.00 31.50 446 A 1 
ATOM 3542 C CB  . ALA A 1 446 ? 13.813  20.588  44.054  1.00 32.05 446 A 1 
ATOM 3543 N N   . LEU A 1 447 ? 10.816  21.868  45.850  1.00 29.70 447 A 1 
ATOM 3544 C CA  . LEU A 1 447 ? 9.894   23.005  45.997  1.00 33.30 447 A 1 
ATOM 3545 C C   . LEU A 1 447 ? 9.510   23.234  47.469  1.00 32.66 447 A 1 
ATOM 3546 O O   . LEU A 1 447 ? 8.346   23.194  47.858  1.00 31.87 447 A 1 
ATOM 3547 C CB  . LEU A 1 447 ? 8.708   22.862  45.017  1.00 33.10 447 A 1 
ATOM 3548 C CG  . LEU A 1 447 ? 9.006   23.440  43.621  1.00 31.41 447 A 1 
ATOM 3549 C CD1 . LEU A 1 447 ? 8.109   22.787  42.573  1.00 29.41 447 A 1 
ATOM 3550 C CD2 . LEU A 1 447 ? 8.767   24.954  43.575  1.00 32.11 447 A 1 
ATOM 3551 N N   . LYS A 1 448 ? 10.509  23.549  48.301  1.00 28.32 448 A 1 
ATOM 3552 C CA  . LYS A 1 448 ? 10.299  24.340  49.523  1.00 33.82 448 A 1 
ATOM 3553 C C   . LYS A 1 448 ? 10.537  25.805  49.182  1.00 32.87 448 A 1 
ATOM 3554 O O   . LYS A 1 448 ? 11.671  26.262  49.075  1.00 31.52 448 A 1 
ATOM 3555 C CB  . LYS A 1 448 ? 11.179  23.859  50.688  1.00 32.85 448 A 1 
ATOM 3556 C CG  . LYS A 1 448 ? 10.543  22.663  51.402  1.00 29.16 448 A 1 
ATOM 3557 C CD  . LYS A 1 448 ? 11.385  22.223  52.609  1.00 26.82 448 A 1 
ATOM 3558 C CE  . LYS A 1 448 ? 10.700  21.047  53.307  1.00 23.15 448 A 1 
ATOM 3559 N NZ  . LYS A 1 448 ? 11.546  20.478  54.385  1.00 21.44 448 A 1 
ATOM 3560 N N   . THR A 1 449 ? 9.460   26.541  49.011  1.00 23.56 449 A 1 
ATOM 3561 C CA  . THR A 1 449 ? 9.433   28.003  48.955  1.00 30.61 449 A 1 
ATOM 3562 C C   . THR A 1 449 ? 9.997   28.615  50.246  1.00 30.35 449 A 1 
ATOM 3563 O O   . THR A 1 449 ? 9.551   28.236  51.334  1.00 28.11 449 A 1 
ATOM 3564 C CB  . THR A 1 449 ? 7.979   28.495  48.809  1.00 27.77 449 A 1 
ATOM 3565 O OG1 . THR A 1 449 ? 7.094   27.633  49.489  1.00 25.50 449 A 1 
ATOM 3566 C CG2 . THR A 1 449 ? 7.533   28.526  47.346  1.00 24.94 449 A 1 
ATOM 3567 N N   . PRO A 1 450 ? 10.896  29.616  50.181  1.00 25.57 450 A 1 
ATOM 3568 C CA  . PRO A 1 450 ? 11.149  30.508  51.298  1.00 29.92 450 A 1 
ATOM 3569 C C   . PRO A 1 450 ? 10.251  31.749  51.201  1.00 30.50 450 A 1 
ATOM 3570 O O   . PRO A 1 450 ? 10.289  32.477  50.217  1.00 28.99 450 A 1 
ATOM 3571 C CB  . PRO A 1 450 ? 12.642  30.832  51.232  1.00 26.98 450 A 1 
ATOM 3572 C CG  . PRO A 1 450 ? 13.001  30.675  49.750  1.00 28.83 450 A 1 
ATOM 3573 C CD  . PRO A 1 450 ? 11.831  29.918  49.103  1.00 33.30 450 A 1 
ATOM 3574 N N   . GLY A 1 451 ? 9.491   31.981  52.279  1.00 23.25 451 A 1 
ATOM 3575 C CA  . GLY A 1 451 ? 9.268   33.293  52.889  1.00 28.64 451 A 1 
ATOM 3576 C C   . GLY A 1 451 ? 8.556   34.372  52.078  1.00 29.02 451 A 1 
ATOM 3577 O O   . GLY A 1 451 ? 9.131   34.990  51.194  1.00 26.79 451 A 1 
ATOM 3578 N N   . GLY A 1 452 ? 7.328   34.687  52.482  1.00 22.19 452 A 1 
ATOM 3579 C CA  . GLY A 1 452 ? 6.602   35.875  52.050  1.00 27.89 452 A 1 
ATOM 3580 C C   . GLY A 1 452 ? 7.226   37.188  52.512  1.00 28.35 452 A 1 
ATOM 3581 O O   . GLY A 1 452 ? 7.945   37.252  53.507  1.00 26.70 452 A 1 
ATOM 3582 N N   . ALA A 1 453 ? 6.880   38.264  51.797  1.00 24.13 453 A 1 
ATOM 3583 C CA  . ALA A 1 453 ? 6.884   39.628  52.293  1.00 32.17 453 A 1 
ATOM 3584 C C   . ALA A 1 453 ? 5.693   40.359  51.663  1.00 32.88 453 A 1 
ATOM 3585 O O   . ALA A 1 453 ? 5.627   40.528  50.446  1.00 31.18 453 A 1 
ATOM 3586 C CB  . ALA A 1 453 ? 8.226   40.302  51.989  1.00 30.63 453 A 1 
ATOM 3587 N N   . ASP A 1 454 ? 4.767   40.762  52.526  1.00 23.90 454 A 1 
ATOM 3588 C CA  . ASP A 1 454 ? 3.679   41.685  52.240  1.00 32.39 454 A 1 
ATOM 3589 C C   . ASP A 1 454 ? 4.207   43.025  51.717  1.00 31.53 454 A 1 
ATOM 3590 O O   . ASP A 1 454 ? 5.170   43.581  52.251  1.00 30.13 454 A 1 
ATOM 3591 C CB  . ASP A 1 454 ? 2.902   41.952  53.542  1.00 31.40 454 A 1 
ATOM 3592 C CG  . ASP A 1 454 ? 2.038   40.777  53.994  1.00 28.23 454 A 1 
ATOM 3593 O OD1 . ASP A 1 454 ? 1.312   40.239  53.130  1.00 25.98 454 A 1 
ATOM 3594 O OD2 . ASP A 1 454 ? 2.109   40.440  55.195  1.00 26.32 454 A 1 
ATOM 3595 N N   . THR A 1 455 ? 3.534   43.621  50.740  1.00 21.85 455 A 1 
ATOM 3596 C CA  . THR A 1 455 ? 3.529   45.075  50.531  1.00 28.64 455 A 1 
ATOM 3597 C C   . THR A 1 455 ? 2.126   45.522  50.123  1.00 27.93 455 A 1 
ATOM 3598 O O   . THR A 1 455 ? 1.492   44.863  49.299  1.00 26.73 455 A 1 
ATOM 3599 C CB  . THR A 1 455 ? 4.576   45.589  49.526  1.00 27.55 455 A 1 
ATOM 3600 O OG1 . THR A 1 455 ? 5.099   44.571  48.705  1.00 25.02 455 A 1 
ATOM 3601 C CG2 . THR A 1 455 ? 5.765   46.230  50.238  1.00 26.17 455 A 1 
ATOM 3602 N N   . PRO A 1 456 ? 1.614   46.614  50.750  1.00 22.61 456 A 1 
ATOM 3603 C CA  . PRO A 1 456 ? 0.220   47.001  50.612  1.00 30.92 456 A 1 
ATOM 3604 C C   . PRO A 1 456 ? -0.028  47.864  49.369  1.00 30.88 456 A 1 
ATOM 3605 O O   . PRO A 1 456 ? 0.833   48.616  48.918  1.00 30.26 456 A 1 
ATOM 3606 C CB  . PRO A 1 456 ? -0.113  47.735  51.912  1.00 29.46 456 A 1 
ATOM 3607 C CG  . PRO A 1 456 ? 1.200   48.431  52.251  1.00 30.52 456 A 1 
ATOM 3608 C CD  . PRO A 1 456 ? 2.269   47.478  51.729  1.00 36.07 456 A 1 
ATOM 3609 N N   . ILE A 1 457 ? -1.244  47.774  48.867  1.00 19.38 457 A 1 
ATOM 3610 C CA  . ILE A 1 457 ? -1.837  48.662  47.863  1.00 27.78 457 A 1 
ATOM 3611 C C   . ILE A 1 457 ? -2.144  50.007  48.535  1.00 27.13 457 A 1 
ATOM 3612 O O   . ILE A 1 457 ? -2.760  50.032  49.601  1.00 26.81 457 A 1 
ATOM 3613 C CB  . ILE A 1 457 ? -3.124  48.000  47.304  1.00 27.24 457 A 1 
ATOM 3614 C CG1 . ILE A 1 457 ? -2.778  46.683  46.574  1.00 25.04 457 A 1 
ATOM 3615 C CG2 . ILE A 1 457 ? -3.901  48.949  46.376  1.00 26.35 457 A 1 
ATOM 3616 C CD1 . ILE A 1 457 ? -3.995  45.807  46.236  1.00 24.45 457 A 1 
ATOM 3617 N N   . VAL A 1 458 ? -1.727  51.135  47.919  1.00 18.57 458 A 1 
ATOM 3618 C CA  . VAL A 1 458 ? -2.208  52.494  48.223  1.00 26.73 458 A 1 
ATOM 3619 C C   . VAL A 1 458 ? -2.578  53.166  46.902  1.00 25.93 458 A 1 
ATOM 3620 O O   . VAL A 1 458 ? -1.723  53.276  46.034  1.00 24.75 458 A 1 
ATOM 3621 C CB  . VAL A 1 458 ? -1.171  53.329  49.007  1.00 25.32 458 A 1 
ATOM 3622 C CG1 . VAL A 1 458 ? -1.716  54.722  49.340  1.00 21.73 458 A 1 
ATOM 3623 C CG2 . VAL A 1 458 ? -0.793  52.669  50.343  1.00 24.63 458 A 1 
ATOM 3624 N N   . ASP A 1 459 ? -3.848  53.528  46.831  1.00 15.82 459 A 1 
ATOM 3625 C CA  . ASP A 1 459 ? -4.616  54.430  45.943  1.00 24.04 459 A 1 
ATOM 3626 C C   . ASP A 1 459 ? -4.418  54.422  44.411  1.00 21.15 459 A 1 
ATOM 3627 O O   . ASP A 1 459 ? -3.366  54.860  43.914  1.00 18.41 459 A 1 
ATOM 3628 C CB  . ASP A 1 459 ? -4.649  55.838  46.562  1.00 22.66 459 A 1 
ATOM 3629 C CG  . ASP A 1 459 ? -5.369  55.895  47.919  1.00 20.87 459 A 1 
ATOM 3630 O OD1 . ASP A 1 459 ? -6.170  54.973  48.234  1.00 20.14 459 A 1 
ATOM 3631 O OD2 . ASP A 1 459 ? -5.125  56.863  48.677  1.00 20.47 459 A 1 
ATOM 3632 O OXT . ASP A 1 459 ? -5.397  53.981  43.763  1.00 21.75 459 A 1 
#
