# 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_if04672
#
_entry.id if04672
#
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 PRO 2   
1 n LEU 3   
1 n ILE 4   
1 n LYS 5   
1 n SER 6   
1 n ILE 7   
1 n SER 8   
1 n GLY 9   
1 n ILE 10  
1 n ARG 11  
1 n GLY 12  
1 n THR 13  
1 n ILE 14  
1 n GLY 15  
1 n GLY 16  
1 n LYS 17  
1 n THR 18  
1 n GLY 19  
1 n ASP 20  
1 n SER 21  
1 n LEU 22  
1 n SER 23  
1 n PRO 24  
1 n LEU 25  
1 n ASP 26  
1 n VAL 27  
1 n VAL 28  
1 n LYS 29  
1 n PHE 30  
1 n THR 31  
1 n ALA 32  
1 n ALA 33  
1 n TYR 34  
1 n ALA 35  
1 n SER 36  
1 n LEU 37  
1 n ILE 38  
1 n ARG 39  
1 n SER 40  
1 n LYS 41  
1 n SER 42  
1 n VAL 43  
1 n PHE 44  
1 n SER 45  
1 n GLN 46  
1 n LYS 47  
1 n ILE 48  
1 n ILE 49  
1 n LEU 50  
1 n GLY 51  
1 n ARG 52  
1 n ASP 53  
1 n ALA 54  
1 n ARG 55  
1 n VAL 56  
1 n SER 57  
1 n GLY 58  
1 n THR 59  
1 n MET 60  
1 n MET 61  
1 n ARG 62  
1 n ASN 63  
1 n LEU 64  
1 n VAL 65  
1 n ILE 66  
1 n SER 67  
1 n THR 68  
1 n LEU 69  
1 n VAL 70  
1 n GLY 71  
1 n MET 72  
1 n GLY 73  
1 n LEU 74  
1 n ASP 75  
1 n VAL 76  
1 n VAL 77  
1 n ASP 78  
1 n ILE 79  
1 n GLY 80  
1 n LEU 81  
1 n ALA 82  
1 n THR 83  
1 n THR 84  
1 n PRO 85  
1 n THR 86  
1 n ALA 87  
1 n GLU 88  
1 n LEU 89  
1 n ALA 90  
1 n VAL 91  
1 n VAL 92  
1 n LEU 93  
1 n GLY 94  
1 n LYS 95  
1 n ALA 96  
1 n SER 97  
1 n GLY 98  
1 n GLY 99  
1 n ILE 100 
1 n ILE 101 
1 n LEU 102 
1 n THR 103 
1 n ALA 104 
1 n SER 105 
1 n HIS 106 
1 n ASN 107 
1 n SER 108 
1 n GLU 109 
1 n GLN 110 
1 n TRP 111 
1 n ASN 112 
1 n ALA 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n LEU 117 
1 n ASN 118 
1 n GLU 119 
1 n ARG 120 
1 n GLY 121 
1 n GLU 122 
1 n LEU 123 
1 n LEU 124 
1 n ASN 125 
1 n THR 126 
1 n ILE 127 
1 n GLU 128 
1 n TRP 129 
1 n ASP 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n GLN 134 
1 n ILE 135 
1 n ALA 136 
1 n GLU 137 
1 n ASN 138 
1 n LYS 139 
1 n SER 140 
1 n PHE 141 
1 n SER 142 
1 n PHE 143 
1 n VAL 144 
1 n SER 145 
1 n ILE 146 
1 n ASP 147 
1 n LYS 148 
1 n LEU 149 
1 n GLY 150 
1 n LYS 151 
1 n THR 152 
1 n THR 153 
1 n THR 154 
1 n ASP 155 
1 n ASN 156 
1 n LEU 157 
1 n TYR 158 
1 n ALA 159 
1 n LYS 160 
1 n LYS 161 
1 n HIS 162 
1 n ILE 163 
1 n ASP 164 
1 n HIS 165 
1 n ILE 166 
1 n LEU 167 
1 n ALA 168 
1 n LEU 169 
1 n LYS 170 
1 n LEU 171 
1 n VAL 172 
1 n ASP 173 
1 n THR 174 
1 n ASP 175 
1 n ALA 176 
1 n ILE 177 
1 n GLN 178 
1 n ARG 179 
1 n ALA 180 
1 n ASN 181 
1 n PHE 182 
1 n LYS 183 
1 n VAL 184 
1 n VAL 185 
1 n ILE 186 
1 n ASP 187 
1 n ALA 188 
1 n VAL 189 
1 n ASN 190 
1 n SER 191 
1 n VAL 192 
1 n GLY 193 
1 n GLY 194 
1 n ILE 195 
1 n ILE 196 
1 n VAL 197 
1 n PRO 198 
1 n GLN 199 
1 n LEU 200 
1 n LEU 201 
1 n ARG 202 
1 n ALA 203 
1 n LEU 204 
1 n GLY 205 
1 n VAL 206 
1 n ASN 207 
1 n GLN 208 
1 n ILE 209 
1 n ILE 210 
1 n CYS 211 
1 n ILE 212 
1 n ASN 213 
1 n ALA 214 
1 n ASN 215 
1 n PRO 216 
1 n THR 217 
1 n GLY 218 
1 n PHE 219 
1 n PHE 220 
1 n ALA 221 
1 n HIS 222 
1 n ASN 223 
1 n PRO 224 
1 n GLU 225 
1 n PRO 226 
1 n LEU 227 
1 n PRO 228 
1 n GLN 229 
1 n ASN 230 
1 n LEU 231 
1 n GLY 232 
1 n GLU 233 
1 n ILE 234 
1 n ALA 235 
1 n GLU 236 
1 n ILE 237 
1 n VAL 238 
1 n LYS 239 
1 n GLN 240 
1 n GLU 241 
1 n LYS 242 
1 n ALA 243 
1 n SER 244 
1 n ILE 245 
1 n GLY 246 
1 n PHE 247 
1 n ALA 248 
1 n VAL 249 
1 n ASP 250 
1 n PRO 251 
1 n ASP 252 
1 n VAL 253 
1 n ASP 254 
1 n ARG 255 
1 n LEU 256 
1 n ALA 257 
1 n ILE 258 
1 n VAL 259 
1 n THR 260 
1 n GLU 261 
1 n THR 262 
1 n GLY 263 
1 n ASP 264 
1 n MET 265 
1 n PHE 266 
1 n GLY 267 
1 n GLU 268 
1 n GLU 269 
1 n TYR 270 
1 n THR 271 
1 n LEU 272 
1 n VAL 273 
1 n SER 274 
1 n ILE 275 
1 n ALA 276 
1 n SER 277 
1 n TYR 278 
1 n VAL 279 
1 n LEU 280 
1 n SER 281 
1 n GLN 282 
1 n THR 283 
1 n PRO 284 
1 n GLY 285 
1 n ASN 286 
1 n THR 287 
1 n VAL 288 
1 n SER 289 
1 n ASN 290 
1 n ILE 291 
1 n SER 292 
1 n SER 293 
1 n THR 294 
1 n ARG 295 
1 n ALA 296 
1 n LEU 297 
1 n ARG 298 
1 n ASP 299 
1 n VAL 300 
1 n THR 301 
1 n GLU 302 
1 n GLN 303 
1 n HIS 304 
1 n GLY 305 
1 n CYS 306 
1 n ILE 307 
1 n TYR 308 
1 n THR 309 
1 n ALA 310 
1 n SER 311 
1 n SER 312 
1 n VAL 313 
1 n GLY 314 
1 n GLU 315 
1 n VAL 316 
1 n ASN 317 
1 n VAL 318 
1 n VAL 319 
1 n LYS 320 
1 n LYS 321 
1 n MET 322 
1 n LYS 323 
1 n GLU 324 
1 n THR 325 
1 n ASN 326 
1 n ALA 327 
1 n VAL 328 
1 n ILE 329 
1 n GLY 330 
1 n GLY 331 
1 n GLU 332 
1 n GLY 333 
1 n ASN 334 
1 n GLY 335 
1 n GLY 336 
1 n ILE 337 
1 n ILE 338 
1 n TYR 339 
1 n PRO 340 
1 n THR 341 
1 n SER 342 
1 n HIS 343 
1 n TYR 344 
1 n GLY 345 
1 n ARG 346 
1 n ASP 347 
1 n ALA 348 
1 n LEU 349 
1 n VAL 350 
1 n GLY 351 
1 n ILE 352 
1 n ALA 353 
1 n LEU 354 
1 n PHE 355 
1 n LEU 356 
1 n THR 357 
1 n TYR 358 
1 n LEU 359 
1 n ALA 360 
1 n LYS 361 
1 n SER 362 
1 n SER 363 
1 n LYS 364 
1 n LYS 365 
1 n VAL 366 
1 n SER 367 
1 n GLU 368 
1 n LEU 369 
1 n ARG 370 
1 n ALA 371 
1 n SER 372 
1 n TYR 373 
1 n PRO 374 
1 n ASP 375 
1 n TYR 376 
1 n TYR 377 
1 n MET 378 
1 n VAL 379 
1 n LYS 380 
1 n ARG 381 
1 n HIS 382 
1 n ILE 383 
1 n ASP 384 
1 n LEU 385 
1 n THR 386 
1 n PRO 387 
1 n ASP 388 
1 n SER 389 
1 n ASP 390 
1 n MET 391 
1 n LEU 392 
1 n LEU 393 
1 n ASN 394 
1 n PHE 395 
1 n ILE 396 
1 n LYS 397 
1 n LYS 398 
1 n LYS 399 
1 n TYR 400 
1 n GLU 401 
1 n ILE 402 
1 n TYR 403 
1 n PRO 404 
1 n LEU 405 
1 n ASN 406 
1 n GLU 407 
1 n ILE 408 
1 n ASP 409 
1 n GLY 410 
1 n ILE 411 
1 n LYS 412 
1 n ILE 413 
1 n ASP 414 
1 n PHE 415 
1 n PRO 416 
1 n ASN 417 
1 n ASN 418 
1 n CYS 419 
1 n TRP 420 
1 n ILE 421 
1 n HIS 422 
1 n PHE 423 
1 n ARG 424 
1 n LYS 425 
1 n SER 426 
1 n ASN 427 
1 n THR 428 
1 n GLU 429 
1 n PRO 430 
1 n ILE 431 
1 n LEU 432 
1 n ARG 433 
1 n ILE 434 
1 n TYR 435 
1 n ALA 436 
1 n GLU 437 
1 n ALA 438 
1 n SER 439 
1 n SER 440 
1 n GLN 441 
1 n ILE 442 
1 n GLU 443 
1 n ALA 444 
1 n ASP 445 
1 n LEU 446 
1 n LEU 447 
1 n VAL 448 
1 n GLN 449 
1 n SER 450 
1 n ALA 451 
1 n VAL 452 
1 n ASN 453 
1 n LEU 454 
1 n CYS 455 
1 n THR 456 
1 n GLU 457 
1 n VAL 458 
1 n HIS 459 
1 n LEU 460 
1 n TYR 461 
1 n THR 462 
#
_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 13:54:53)"
_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 92.26
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 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 ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n THR . 462 A 462 
#
_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   ? 15.143  0.338   -17.745 1.00 65.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.139  -0.254  -16.387 1.00 70.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.562  -1.652  -16.483 1.00 73.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.678  -1.822  -17.312 1.00 67.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.299  0.576   -15.401 1.00 65.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.977  1.881   -14.995 1.00 60.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.968  2.836   -13.837 1.00 56.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.051  4.271   -13.555 1.00 51.45 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 15.028  -2.628  -15.700 1.00 75.60 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 14.532  -3.996  -15.808 1.00 77.47 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 13.066  -4.099  -15.369 1.00 81.00 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 12.586  -3.328  -14.538 1.00 77.11 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 15.459  -4.835  -14.928 1.00 71.26 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 15.937  -3.839  -13.876 1.00 68.44 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 16.014  -2.526  -14.641 1.00 72.60 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 12.359  -5.084  -15.907 1.00 77.40 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 11.017  -5.456  -15.466 1.00 81.03 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 11.067  -5.956  -14.010 1.00 81.91 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 11.723  -6.953  -13.710 1.00 80.37 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 10.475  -6.533  -16.417 1.00 80.01 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 9.013   -6.912  -16.154 1.00 80.10 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 8.061   -5.789  -16.559 1.00 77.63 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 8.649   -8.145  -16.976 1.00 79.95 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 10.342  -5.282  -13.124 1.00 84.30 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 10.275  -5.635  -11.704 1.00 85.30 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 9.183   -6.684  -11.504 1.00 86.92 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 8.015   -6.454  -11.818 1.00 87.30 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 10.052  -4.379  -10.837 1.00 84.12 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 11.218  -3.377  -11.014 1.00 83.70 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 9.876   -4.775  -9.364  1.00 84.18 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 10.993  -2.022  -10.332 1.00 75.76 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 9.565   -7.829  -10.947 1.00 79.11 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 8.668   -8.929  -10.585 1.00 79.20 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 8.663   -9.046  -9.065  1.00 80.45 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 9.656   -9.460  -8.477  1.00 80.92 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 9.143   -10.236 -11.239 1.00 81.03 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 9.314   -10.176 -12.765 1.00 83.61 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 9.989   -11.466 -13.242 1.00 81.03 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 10.454  -11.384 -14.692 1.00 74.42 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 11.273  -12.574 -15.041 1.00 69.43 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 7.573   -8.645  -8.426  1.00 85.15 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 7.422   -8.724  -6.972  1.00 83.72 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 6.028   -9.225  -6.622  1.00 84.07 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 5.106   -9.099  -7.421  1.00 82.45 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 7.674   -7.361  -6.321  1.00 81.57 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 6.612   -6.463  -6.577  1.00 78.17 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 5.840   -9.713  -5.410  1.00 83.75 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 4.540   -10.194 -4.927  1.00 84.31 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 3.422   -9.133  -5.016  1.00 86.03 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 2.250   -9.468  -5.100  1.00 81.01 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 4.734   -10.744 -3.500  1.00 81.19 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 3.580   -11.683 -3.126  1.00 74.53 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 4.923   -9.610  -2.472  1.00 71.21 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 3.887   -12.502 -1.872  1.00 67.64 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 3.783   -7.843  -5.077  1.00 84.67 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 2.829   -6.744  -5.291  1.00 84.92 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 2.473   -6.497  -6.765  1.00 87.51 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 1.713   -5.577  -7.063  1.00 83.70 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 3.351   -5.461  -4.625  1.00 82.07 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 4.587   -5.038  -5.173  1.00 73.36 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 3.024   -7.275  -7.689  1.00 84.06 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 2.715   -7.220  -9.111  1.00 84.64 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 3.937   -7.198  -10.027 1.00 87.50 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 5.090   -7.099  -9.602  1.00 86.80 9   A 1 
ATOM 65   N N   . ILE A 1 10  ? 3.653   -7.279  -11.321 1.00 86.09 10  A 1 
ATOM 66   C CA  . ILE A 1 10  ? 4.650   -7.200  -12.396 1.00 87.30 10  A 1 
ATOM 67   C C   . ILE A 1 10  ? 4.606   -5.786  -12.949 1.00 87.99 10  A 1 
ATOM 68   O O   . ILE A 1 10  ? 3.586   -5.386  -13.499 1.00 88.58 10  A 1 
ATOM 69   C CB  . ILE A 1 10  ? 4.352   -8.240  -13.487 1.00 87.91 10  A 1 
ATOM 70   C CG1 . ILE A 1 10  ? 4.417   -9.671  -12.924 1.00 88.36 10  A 1 
ATOM 71   C CG2 . ILE A 1 10  ? 5.334   -8.098  -14.663 1.00 89.82 10  A 1 
ATOM 72   C CD1 . ILE A 1 10  ? 3.425   -10.588 -13.610 1.00 79.85 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? 5.680   -5.027  -12.795 1.00 88.04 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? 5.704   -3.596  -13.140 1.00 88.50 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? 6.938   -3.198  -13.938 1.00 89.02 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? 8.014   -3.768  -13.766 1.00 87.47 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? 5.526   -2.748  -11.865 1.00 87.09 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? 6.753   -2.789  -10.936 1.00 81.61 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? 6.524   -1.983  -9.650  1.00 83.25 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? 5.604   -2.682  -8.734  1.00 77.57 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? 5.005   -2.162  -7.679  1.00 76.30 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? 5.199   -0.927  -7.316  1.00 66.55 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? 4.186   -2.885  -6.968  1.00 66.24 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 6.781   -2.197  -14.766 1.00 88.21 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 7.887   -1.659  -15.544 1.00 88.05 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 7.496   -0.389  -16.281 1.00 89.78 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 6.318   -0.023  -16.344 1.00 90.76 12  A 1 
ATOM 88   N N   . THR A 1 13  ? 8.484   0.275   -16.842 1.00 88.11 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? 8.250   1.387   -17.764 1.00 86.91 13  A 1 
ATOM 90   C C   . THR A 1 13  ? 7.620   0.878   -19.059 1.00 86.60 13  A 1 
ATOM 91   O O   . THR A 1 13  ? 7.888   -0.243  -19.503 1.00 87.54 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? 9.534   2.173   -18.061 1.00 86.74 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? 10.574  1.310   -18.456 1.00 81.84 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? 10.019  2.933   -16.828 1.00 82.10 13  A 1 
ATOM 95   N N   . ILE A 1 14  ? 6.778   1.700   -19.673 1.00 90.03 14  A 1 
ATOM 96   C CA  . ILE A 1 14  ? 6.182   1.421   -20.981 1.00 90.09 14  A 1 
ATOM 97   C C   . ILE A 1 14  ? 7.150   1.854   -22.087 1.00 89.11 14  A 1 
ATOM 98   O O   . ILE A 1 14  ? 7.741   2.928   -22.026 1.00 85.17 14  A 1 
ATOM 99   C CB  . ILE A 1 14  ? 4.816   2.116   -21.099 1.00 89.45 14  A 1 
ATOM 100  C CG1 . ILE A 1 14  ? 3.834   1.653   -20.000 1.00 89.07 14  A 1 
ATOM 101  C CG2 . ILE A 1 14  ? 4.191   1.915   -22.488 1.00 89.92 14  A 1 
ATOM 102  C CD1 . ILE A 1 14  ? 3.487   0.160   -20.006 1.00 85.33 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 7.288   1.025   -23.126 1.00 89.17 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? 8.240   1.235   -24.216 1.00 87.49 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? 9.572   0.529   -23.968 1.00 87.64 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? 9.703   -0.270  -23.051 1.00 82.56 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 10.578  0.802   -24.804 1.00 85.44 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 11.882  0.137   -24.715 1.00 85.00 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 11.939  -1.220  -25.433 1.00 86.70 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 11.080  -1.546  -26.254 1.00 84.17 16  A 1 
ATOM 111  N N   . LYS A 1 17  ? 13.000  -1.986  -25.162 1.00 83.96 17  A 1 
ATOM 112  C CA  . LYS A 1 17  ? 13.199  -3.314  -25.755 1.00 83.56 17  A 1 
ATOM 113  C C   . LYS A 1 17  ? 12.439  -4.381  -24.968 1.00 83.82 17  A 1 
ATOM 114  O O   . LYS A 1 17  ? 12.257  -4.276  -23.757 1.00 81.26 17  A 1 
ATOM 115  C CB  . LYS A 1 17  ? 14.692  -3.659  -25.842 1.00 81.60 17  A 1 
ATOM 116  C CG  . LYS A 1 17  ? 15.459  -2.741  -26.801 1.00 76.79 17  A 1 
ATOM 117  C CD  . LYS A 1 17  ? 16.933  -3.161  -26.853 1.00 74.63 17  A 1 
ATOM 118  C CE  . LYS A 1 17  ? 17.722  -2.247  -27.792 1.00 68.85 17  A 1 
ATOM 119  N NZ  . LYS A 1 17  ? 19.164  -2.599  -27.792 1.00 62.48 17  A 1 
ATOM 120  N N   . THR A 1 18  ? 12.027  -5.432  -25.659 1.00 82.79 18  A 1 
ATOM 121  C CA  . THR A 1 18  ? 11.412  -6.610  -25.036 1.00 82.10 18  A 1 
ATOM 122  C C   . THR A 1 18  ? 12.331  -7.195  -23.958 1.00 82.17 18  A 1 
ATOM 123  O O   . THR A 1 18  ? 13.508  -7.426  -24.223 1.00 78.43 18  A 1 
ATOM 124  C CB  . THR A 1 18  ? 11.124  -7.678  -26.095 1.00 79.43 18  A 1 
ATOM 125  O OG1 . THR A 1 18  ? 10.354  -7.119  -27.137 1.00 71.98 18  A 1 
ATOM 126  C CG2 . THR A 1 18  ? 10.344  -8.858  -25.539 1.00 71.77 18  A 1 
ATOM 127  N N   . GLY A 1 19  ? 11.782  -7.444  -22.771 1.00 81.44 19  A 1 
ATOM 128  C CA  . GLY A 1 19  ? 12.517  -7.979  -21.620 1.00 80.43 19  A 1 
ATOM 129  C C   . GLY A 1 19  ? 13.127  -6.928  -20.684 1.00 82.15 19  A 1 
ATOM 130  O O   . GLY A 1 19  ? 13.337  -7.224  -19.510 1.00 78.70 19  A 1 
ATOM 131  N N   . ASP A 1 20  ? 13.320  -5.689  -21.160 1.00 86.58 20  A 1 
ATOM 132  C CA  . ASP A 1 20  ? 13.880  -4.592  -20.347 1.00 86.50 20  A 1 
ATOM 133  C C   . ASP A 1 20  ? 12.800  -3.704  -19.696 1.00 87.14 20  A 1 
ATOM 134  O O   . ASP A 1 20  ? 13.107  -2.799  -18.920 1.00 82.60 20  A 1 
ATOM 135  C CB  . ASP A 1 20  ? 14.815  -3.721  -21.212 1.00 83.77 20  A 1 
ATOM 136  C CG  . ASP A 1 20  ? 16.078  -4.426  -21.708 1.00 80.34 20  A 1 
ATOM 137  O OD1 . ASP A 1 20  ? 16.511  -5.414  -21.077 1.00 77.21 20  A 1 
ATOM 138  O OD2 . ASP A 1 20  ? 16.636  -3.920  -22.714 1.00 77.29 20  A 1 
ATOM 139  N N   . SER A 1 21  ? 11.531  -3.920  -20.049 1.00 88.12 21  A 1 
ATOM 140  C CA  . SER A 1 21  ? 10.399  -3.060  -19.697 1.00 88.87 21  A 1 
ATOM 141  C C   . SER A 1 21  ? 9.101   -3.867  -19.652 1.00 90.40 21  A 1 
ATOM 142  O O   . SER A 1 21  ? 9.091   -5.050  -19.993 1.00 87.32 21  A 1 
ATOM 143  C CB  . SER A 1 21  ? 10.302  -1.949  -20.745 1.00 85.09 21  A 1 
ATOM 144  O OG  . SER A 1 21  ? 9.988   -2.496  -22.014 1.00 76.30 21  A 1 
ATOM 145  N N   . LEU A 1 22  ? 7.982   -3.234  -19.285 1.00 88.13 22  A 1 
ATOM 146  C CA  . LEU A 1 22  ? 6.659   -3.845  -19.400 1.00 89.14 22  A 1 
ATOM 147  C C   . LEU A 1 22  ? 6.167   -3.757  -20.858 1.00 90.59 22  A 1 
ATOM 148  O O   . LEU A 1 22  ? 5.339   -2.918  -21.220 1.00 88.86 22  A 1 
ATOM 149  C CB  . LEU A 1 22  ? 5.713   -3.208  -18.371 1.00 87.84 22  A 1 
ATOM 150  C CG  . LEU A 1 22  ? 4.362   -3.933  -18.250 1.00 88.77 22  A 1 
ATOM 151  C CD1 . LEU A 1 22  ? 4.497   -5.365  -17.727 1.00 87.25 22  A 1 
ATOM 152  C CD2 . LEU A 1 22  ? 3.472   -3.166  -17.269 1.00 87.93 22  A 1 
ATOM 153  N N   . SER A 1 23  ? 6.726   -4.602  -21.703 1.00 92.08 23  A 1 
ATOM 154  C CA  . SER A 1 23  ? 6.375   -4.668  -23.121 1.00 92.06 23  A 1 
ATOM 155  C C   . SER A 1 23  ? 5.031   -5.377  -23.345 1.00 93.27 23  A 1 
ATOM 156  O O   . SER A 1 23  ? 4.593   -6.163  -22.497 1.00 93.25 23  A 1 
ATOM 157  C CB  . SER A 1 23  ? 7.497   -5.353  -23.902 1.00 90.58 23  A 1 
ATOM 158  O OG  . SER A 1 23  ? 7.492   -6.746  -23.685 1.00 87.51 23  A 1 
ATOM 159  N N   . PRO A 1 24  ? 4.369   -5.193  -24.510 1.00 93.69 24  A 1 
ATOM 160  C CA  . PRO A 1 24  ? 3.180   -5.966  -24.868 1.00 93.96 24  A 1 
ATOM 161  C C   . PRO A 1 24  ? 3.371   -7.484  -24.762 1.00 94.81 24  A 1 
ATOM 162  O O   . PRO A 1 24  ? 2.462   -8.190  -24.334 1.00 94.83 24  A 1 
ATOM 163  C CB  . PRO A 1 24  ? 2.852   -5.546  -26.302 1.00 93.00 24  A 1 
ATOM 164  C CG  . PRO A 1 24  ? 3.359   -4.107  -26.365 1.00 92.30 24  A 1 
ATOM 165  C CD  . PRO A 1 24  ? 4.629   -4.167  -25.521 1.00 93.82 24  A 1 
ATOM 166  N N   . LEU A 1 25  ? 4.554   -7.989  -25.108 1.00 93.76 25  A 1 
ATOM 167  C CA  . LEU A 1 25  ? 4.868   -9.413  -24.994 1.00 93.70 25  A 1 
ATOM 168  C C   . LEU A 1 25  ? 4.910   -9.868  -23.530 1.00 94.25 25  A 1 
ATOM 169  O O   . LEU A 1 25  ? 4.415   -10.946 -23.214 1.00 93.81 25  A 1 
ATOM 170  C CB  . LEU A 1 25  ? 6.197   -9.701  -25.717 1.00 92.52 25  A 1 
ATOM 171  C CG  . LEU A 1 25  ? 6.596   -11.190 -25.726 1.00 85.16 25  A 1 
ATOM 172  C CD1 . LEU A 1 25  ? 5.575   -12.059 -26.470 1.00 80.96 25  A 1 
ATOM 173  C CD2 . LEU A 1 25  ? 7.949   -11.365 -26.414 1.00 80.80 25  A 1 
ATOM 174  N N   . ASP A 1 26  ? 5.462   -9.043  -22.637 1.00 93.42 26  A 1 
ATOM 175  C CA  . ASP A 1 26  ? 5.475   -9.343  -21.205 1.00 93.35 26  A 1 
ATOM 176  C C   . ASP A 1 26  ? 4.064   -9.316  -20.616 1.00 94.47 26  A 1 
ATOM 177  O O   . ASP A 1 26  ? 3.703   -10.239 -19.885 1.00 94.55 26  A 1 
ATOM 178  C CB  . ASP A 1 26  ? 6.406   -8.381  -20.457 1.00 92.09 26  A 1 
ATOM 179  C CG  . ASP A 1 26  ? 7.855   -8.583  -20.883 1.00 90.06 26  A 1 
ATOM 180  O OD1 . ASP A 1 26  ? 8.367   -9.719  -20.673 1.00 86.09 26  A 1 
ATOM 181  O OD2 . ASP A 1 26  ? 8.413   -7.621  -21.459 1.00 85.81 26  A 1 
ATOM 182  N N   . VAL A 1 27  ? 3.230   -8.345  -21.007 1.00 93.85 27  A 1 
ATOM 183  C CA  . VAL A 1 27  ? 1.816   -8.288  -20.603 1.00 94.54 27  A 1 
ATOM 184  C C   . VAL A 1 27  ? 1.091   -9.575  -20.998 1.00 95.65 27  A 1 
ATOM 185  O O   . VAL A 1 27  ? 0.450   -10.196 -20.153 1.00 95.98 27  A 1 
ATOM 186  C CB  . VAL A 1 27  ? 1.108   -7.055  -21.201 1.00 94.32 27  A 1 
ATOM 187  C CG1 . VAL A 1 27  ? -0.396  -7.041  -20.890 1.00 92.69 27  A 1 
ATOM 188  C CG2 . VAL A 1 27  ? 1.699   -5.752  -20.650 1.00 92.76 27  A 1 
ATOM 189  N N   . VAL A 1 28  ? 1.221   -10.013 -22.246 1.00 95.67 28  A 1 
ATOM 190  C CA  . VAL A 1 28  ? 0.601   -11.257 -22.734 1.00 96.07 28  A 1 
ATOM 191  C C   . VAL A 1 28  ? 1.148   -12.475 -21.990 1.00 96.50 28  A 1 
ATOM 192  O O   . VAL A 1 28  ? 0.369   -13.291 -21.502 1.00 96.67 28  A 1 
ATOM 193  C CB  . VAL A 1 28  ? 0.790   -11.400 -24.256 1.00 95.81 28  A 1 
ATOM 194  C CG1 . VAL A 1 28  ? 0.371   -12.780 -24.782 1.00 94.35 28  A 1 
ATOM 195  C CG2 . VAL A 1 28  ? -0.050  -10.350 -24.994 1.00 94.56 28  A 1 
ATOM 196  N N   . LYS A 1 29  ? 2.464   -12.587 -21.853 1.00 95.26 29  A 1 
ATOM 197  C CA  . LYS A 1 29  ? 3.131   -13.707 -21.176 1.00 95.17 29  A 1 
ATOM 198  C C   . LYS A 1 29  ? 2.652   -13.878 -19.734 1.00 95.92 29  A 1 
ATOM 199  O O   . LYS A 1 29  ? 2.256   -14.974 -19.353 1.00 96.18 29  A 1 
ATOM 200  C CB  . LYS A 1 29  ? 4.650   -13.479 -21.243 1.00 93.86 29  A 1 
ATOM 201  C CG  . LYS A 1 29  ? 5.478   -14.585 -20.550 1.00 91.79 29  A 1 
ATOM 202  C CD  . LYS A 1 29  ? 6.983   -14.238 -20.568 1.00 89.13 29  A 1 
ATOM 203  C CE  . LYS A 1 29  ? 7.278   -13.030 -19.669 1.00 80.54 29  A 1 
ATOM 204  N NZ  . LYS A 1 29  ? 8.589   -12.400 -19.968 1.00 77.00 29  A 1 
ATOM 205  N N   . PHE A 1 30  ? 2.674   -12.806 -18.945 1.00 95.62 30  A 1 
ATOM 206  C CA  . PHE A 1 30  ? 2.276   -12.886 -17.539 1.00 95.71 30  A 1 
ATOM 207  C C   . PHE A 1 30  ? 0.764   -13.020 -17.360 1.00 96.60 30  A 1 
ATOM 208  O O   . PHE A 1 30  ? 0.329   -13.719 -16.453 1.00 96.67 30  A 1 
ATOM 209  C CB  . PHE A 1 30  ? 2.841   -11.692 -16.770 1.00 94.80 30  A 1 
ATOM 210  C CG  . PHE A 1 30  ? 4.338   -11.768 -16.537 1.00 93.62 30  A 1 
ATOM 211  C CD1 . PHE A 1 30  ? 4.863   -12.767 -15.699 1.00 91.21 30  A 1 
ATOM 212  C CD2 . PHE A 1 30  ? 5.205   -10.850 -17.152 1.00 91.71 30  A 1 
ATOM 213  C CE1 . PHE A 1 30  ? 6.249   -12.858 -15.489 1.00 90.14 30  A 1 
ATOM 214  C CE2 . PHE A 1 30  ? 6.594   -10.939 -16.941 1.00 89.93 30  A 1 
ATOM 215  C CZ  . PHE A 1 30  ? 7.115   -11.945 -16.114 1.00 89.59 30  A 1 
ATOM 216  N N   . THR A 1 31  ? -0.038  -12.438 -18.250 1.00 96.21 31  A 1 
ATOM 217  C CA  . THR A 1 31  ? -1.492  -12.659 -18.251 1.00 96.85 31  A 1 
ATOM 218  C C   . THR A 1 31  ? -1.832  -14.115 -18.569 1.00 97.14 31  A 1 
ATOM 219  O O   . THR A 1 31  ? -2.683  -14.699 -17.908 1.00 97.27 31  A 1 
ATOM 220  C CB  . THR A 1 31  ? -2.200  -11.735 -19.249 1.00 97.17 31  A 1 
ATOM 221  O OG1 . THR A 1 31  ? -1.916  -10.391 -18.951 1.00 95.38 31  A 1 
ATOM 222  C CG2 . THR A 1 31  ? -3.719  -11.879 -19.203 1.00 95.61 31  A 1 
ATOM 223  N N   . ALA A 1 32  ? -1.157  -14.731 -19.541 1.00 97.10 32  A 1 
ATOM 224  C CA  . ALA A 1 32  ? -1.358  -16.141 -19.868 1.00 96.89 32  A 1 
ATOM 225  C C   . ALA A 1 32  ? -0.913  -17.067 -18.723 1.00 96.59 32  A 1 
ATOM 226  O O   . ALA A 1 32  ? -1.628  -18.012 -18.384 1.00 96.35 32  A 1 
ATOM 227  C CB  . ALA A 1 32  ? -0.623  -16.451 -21.176 1.00 97.04 32  A 1 
ATOM 228  N N   . ALA A 1 33  ? 0.209   -16.763 -18.079 1.00 97.24 33  A 1 
ATOM 229  C CA  . ALA A 1 33  ? 0.664   -17.504 -16.904 1.00 96.95 33  A 1 
ATOM 230  C C   . ALA A 1 33  ? -0.330  -17.404 -15.738 1.00 96.77 33  A 1 
ATOM 231  O O   . ALA A 1 33  ? -0.696  -18.421 -15.151 1.00 96.57 33  A 1 
ATOM 232  C CB  . ALA A 1 33  ? 2.049   -16.987 -16.511 1.00 96.92 33  A 1 
ATOM 233  N N   . TYR A 1 34  ? -0.834  -16.201 -15.462 1.00 97.16 34  A 1 
ATOM 234  C CA  . TYR A 1 34  ? -1.883  -15.975 -14.472 1.00 96.96 34  A 1 
ATOM 235  C C   . TYR A 1 34  ? -3.166  -16.738 -14.815 1.00 96.78 34  A 1 
ATOM 236  O O   . TYR A 1 34  ? -3.722  -17.422 -13.964 1.00 96.49 34  A 1 
ATOM 237  C CB  . TYR A 1 34  ? -2.146  -14.472 -14.366 1.00 96.93 34  A 1 
ATOM 238  C CG  . TYR A 1 34  ? -3.368  -14.137 -13.541 1.00 97.10 34  A 1 
ATOM 239  C CD1 . TYR A 1 34  ? -4.561  -13.754 -14.182 1.00 96.30 34  A 1 
ATOM 240  C CD2 . TYR A 1 34  ? -3.322  -14.243 -12.140 1.00 96.59 34  A 1 
ATOM 241  C CE1 . TYR A 1 34  ? -5.701  -13.464 -13.422 1.00 96.26 34  A 1 
ATOM 242  C CE2 . TYR A 1 34  ? -4.464  -13.954 -11.375 1.00 96.15 34  A 1 
ATOM 243  C CZ  . TYR A 1 34  ? -5.653  -13.559 -12.018 1.00 96.71 34  A 1 
ATOM 244  O OH  . TYR A 1 34  ? -6.754  -13.263 -11.289 1.00 96.05 34  A 1 
ATOM 245  N N   . ALA A 1 35  ? -3.611  -16.691 -16.065 1.00 97.17 35  A 1 
ATOM 246  C CA  . ALA A 1 35  ? -4.774  -17.440 -16.520 1.00 96.67 35  A 1 
ATOM 247  C C   . ALA A 1 35  ? -4.612  -18.952 -16.309 1.00 96.02 35  A 1 
ATOM 248  O O   . ALA A 1 35  ? -5.548  -19.607 -15.850 1.00 95.49 35  A 1 
ATOM 249  C CB  . ALA A 1 35  ? -5.014  -17.104 -17.993 1.00 96.72 35  A 1 
ATOM 250  N N   . SER A 1 36  ? -3.436  -19.503 -16.599 1.00 96.81 36  A 1 
ATOM 251  C CA  . SER A 1 36  ? -3.126  -20.912 -16.328 1.00 96.34 36  A 1 
ATOM 252  C C   . SER A 1 36  ? -3.184  -21.243 -14.840 1.00 95.94 36  A 1 
ATOM 253  O O   . SER A 1 36  ? -3.811  -22.237 -14.480 1.00 94.98 36  A 1 
ATOM 254  C CB  . SER A 1 36  ? -1.748  -21.280 -16.876 1.00 96.09 36  A 1 
ATOM 255  O OG  . SER A 1 36  ? -1.822  -21.382 -18.278 1.00 87.90 36  A 1 
ATOM 256  N N   . LEU A 1 37  ? -2.605  -20.394 -13.991 1.00 96.14 37  A 1 
ATOM 257  C CA  . LEU A 1 37  ? -2.646  -20.554 -12.534 1.00 95.72 37  A 1 
ATOM 258  C C   . LEU A 1 37  ? -4.082  -20.540 -12.000 1.00 95.36 37  A 1 
ATOM 259  O O   . LEU A 1 37  ? -4.467  -21.396 -11.202 1.00 94.50 37  A 1 
ATOM 260  C CB  . LEU A 1 37  ? -1.806  -19.425 -11.901 1.00 95.73 37  A 1 
ATOM 261  C CG  . LEU A 1 37  ? -1.837  -19.407 -10.364 1.00 95.09 37  A 1 
ATOM 262  C CD1 . LEU A 1 37  ? -1.135  -20.625 -9.779  1.00 93.13 37  A 1 
ATOM 263  C CD2 . LEU A 1 37  ? -1.153  -18.150 -9.846  1.00 93.25 37  A 1 
ATOM 264  N N   . ILE A 1 38  ? -4.903  -19.588 -12.441 1.00 95.83 38  A 1 
ATOM 265  C CA  . ILE A 1 38  ? -6.299  -19.497 -12.003 1.00 95.20 38  A 1 
ATOM 266  C C   . ILE A 1 38  ? -7.104  -20.707 -12.476 1.00 94.55 38  A 1 
ATOM 267  O O   . ILE A 1 38  ? -7.878  -21.272 -11.704 1.00 93.59 38  A 1 
ATOM 268  C CB  . ILE A 1 38  ? -6.923  -18.162 -12.456 1.00 94.89 38  A 1 
ATOM 269  C CG1 . ILE A 1 38  ? -6.258  -16.944 -11.774 1.00 92.70 38  A 1 
ATOM 270  C CG2 . ILE A 1 38  ? -8.441  -18.136 -12.214 1.00 93.06 38  A 1 
ATOM 271  C CD1 . ILE A 1 38  ? -6.326  -16.897 -10.244 1.00 87.74 38  A 1 
ATOM 272  N N   . ARG A 1 39  ? -6.903  -21.152 -13.717 1.00 94.96 39  A 1 
ATOM 273  C CA  . ARG A 1 39  ? -7.586  -22.334 -14.258 1.00 93.91 39  A 1 
ATOM 274  C C   . ARG A 1 39  ? -7.206  -23.628 -13.540 1.00 93.25 39  A 1 
ATOM 275  O O   . ARG A 1 39  ? -8.067  -24.495 -13.438 1.00 91.26 39  A 1 
ATOM 276  C CB  . ARG A 1 39  ? -7.312  -22.467 -15.759 1.00 93.28 39  A 1 
ATOM 277  C CG  . ARG A 1 39  ? -8.104  -21.433 -16.575 1.00 88.07 39  A 1 
ATOM 278  C CD  . ARG A 1 39  ? -7.821  -21.586 -18.074 1.00 85.70 39  A 1 
ATOM 279  N NE  . ARG A 1 39  ? -8.403  -22.840 -18.592 1.00 77.62 39  A 1 
ATOM 280  C CZ  . ARG A 1 39  ? -8.065  -23.470 -19.705 1.00 73.20 39  A 1 
ATOM 281  N NH1 . ARG A 1 39  ? -7.145  -23.013 -20.503 1.00 66.17 39  A 1 
ATOM 282  N NH2 . ARG A 1 39  ? -8.656  -24.582 -20.031 1.00 62.13 39  A 1 
ATOM 283  N N   . SER A 1 40  ? -5.978  -23.763 -13.063 1.00 92.95 40  A 1 
ATOM 284  C CA  . SER A 1 40  ? -5.569  -24.960 -12.316 1.00 91.88 40  A 1 
ATOM 285  C C   . SER A 1 40  ? -6.230  -25.050 -10.938 1.00 90.95 40  A 1 
ATOM 286  O O   . SER A 1 40  ? -6.436  -26.150 -10.431 1.00 88.06 40  A 1 
ATOM 287  C CB  . SER A 1 40  ? -4.040  -25.037 -12.185 1.00 91.83 40  A 1 
ATOM 288  O OG  . SER A 1 40  ? -3.545  -24.042 -11.315 1.00 87.02 40  A 1 
ATOM 289  N N   . LYS A 1 41  ? -6.628  -23.904 -10.366 1.00 91.54 41  A 1 
ATOM 290  C CA  . LYS A 1 41  ? -7.240  -23.809 -9.031  1.00 88.93 41  A 1 
ATOM 291  C C   . LYS A 1 41  ? -8.763  -23.729 -9.052  1.00 87.36 41  A 1 
ATOM 292  O O   . LYS A 1 41  ? -9.423  -24.160 -8.106  1.00 79.36 41  A 1 
ATOM 293  C CB  . LYS A 1 41  ? -6.655  -22.591 -8.308  1.00 87.17 41  A 1 
ATOM 294  C CG  . LYS A 1 41  ? -5.154  -22.782 -8.050  1.00 84.93 41  A 1 
ATOM 295  C CD  . LYS A 1 41  ? -4.574  -21.587 -7.300  1.00 80.47 41  A 1 
ATOM 296  C CE  . LYS A 1 41  ? -3.098  -21.871 -7.052  1.00 75.79 41  A 1 
ATOM 297  N NZ  . LYS A 1 41  ? -2.496  -20.836 -6.203  1.00 67.45 41  A 1 
ATOM 298  N N   . SER A 1 42  ? -9.342  -23.156 -10.102 1.00 79.44 42  A 1 
ATOM 299  C CA  . SER A 1 42  ? -10.771 -22.855 -10.145 1.00 76.50 42  A 1 
ATOM 300  C C   . SER A 1 42  ? -11.599 -24.015 -10.696 1.00 76.24 42  A 1 
ATOM 301  O O   . SER A 1 42  ? -11.477 -24.390 -11.864 1.00 67.98 42  A 1 
ATOM 302  C CB  . SER A 1 42  ? -11.027 -21.585 -10.945 1.00 68.87 42  A 1 
ATOM 303  O OG  . SER A 1 42  ? -12.393 -21.260 -10.823 1.00 59.55 42  A 1 
ATOM 304  N N   . VAL A 1 43  ? -12.527 -24.509 -9.879  1.00 66.02 43  A 1 
ATOM 305  C CA  . VAL A 1 43  ? -13.473 -25.576 -10.257 1.00 63.37 43  A 1 
ATOM 306  C C   . VAL A 1 43  ? -14.828 -25.016 -10.719 1.00 64.76 43  A 1 
ATOM 307  O O   . VAL A 1 43  ? -15.536 -25.672 -11.474 1.00 57.92 43  A 1 
ATOM 308  C CB  . VAL A 1 43  ? -13.627 -26.584 -9.095  1.00 54.79 43  A 1 
ATOM 309  C CG1 . VAL A 1 43  ? -14.478 -27.798 -9.473  1.00 49.17 43  A 1 
ATOM 310  C CG2 . VAL A 1 43  ? -12.264 -27.123 -8.625  1.00 53.51 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? -15.192 -23.802 -10.294 1.00 60.63 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? -16.583 -23.323 -10.385 1.00 59.59 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? -16.810 -22.079 -11.252 1.00 62.72 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? -17.916 -21.900 -11.764 1.00 56.63 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? -17.112 -23.087 -8.964  1.00 51.18 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? -17.115 -24.331 -8.100  1.00 47.70 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? -18.053 -25.352 -8.346  1.00 43.19 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? -16.170 -24.491 -7.070  1.00 42.83 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? -18.042 -26.522 -7.569  1.00 37.21 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? -16.159 -25.664 -6.295  1.00 39.22 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? -17.093 -26.681 -6.546  1.00 38.69 44  A 1 
ATOM 322  N N   . SER A 1 45  ? -15.828 -21.215 -11.416 1.00 72.16 45  A 1 
ATOM 323  C CA  . SER A 1 45  ? -15.960 -19.984 -12.202 1.00 74.04 45  A 1 
ATOM 324  C C   . SER A 1 45  ? -14.785 -19.838 -13.158 1.00 79.26 45  A 1 
ATOM 325  O O   . SER A 1 45  ? -13.652 -20.136 -12.809 1.00 72.03 45  A 1 
ATOM 326  C CB  . SER A 1 45  ? -16.070 -18.763 -11.279 1.00 63.41 45  A 1 
ATOM 327  O OG  . SER A 1 45  ? -16.204 -17.572 -12.030 1.00 58.42 45  A 1 
ATOM 328  N N   . GLN A 1 46  ? -15.064 -19.356 -14.362 1.00 85.83 46  A 1 
ATOM 329  C CA  . GLN A 1 46  ? -14.044 -18.990 -15.346 1.00 88.65 46  A 1 
ATOM 330  C C   . GLN A 1 46  ? -14.010 -17.469 -15.563 1.00 92.93 46  A 1 
ATOM 331  O O   . GLN A 1 46  ? -13.594 -17.001 -16.611 1.00 89.98 46  A 1 
ATOM 332  C CB  . GLN A 1 46  ? -14.273 -19.784 -16.646 1.00 80.42 46  A 1 
ATOM 333  C CG  . GLN A 1 46  ? -14.092 -21.300 -16.469 1.00 72.18 46  A 1 
ATOM 334  C CD  . GLN A 1 46  ? -12.672 -21.708 -16.065 1.00 62.11 46  A 1 
ATOM 335  O OE1 . GLN A 1 46  ? -11.679 -21.190 -16.538 1.00 55.56 46  A 1 
ATOM 336  N NE2 . GLN A 1 46  ? -12.505 -22.676 -15.190 1.00 53.33 46  A 1 
ATOM 337  N N   . LYS A 1 47  ? -14.482 -16.698 -14.587 1.00 95.24 47  A 1 
ATOM 338  C CA  . LYS A 1 47  ? -14.628 -15.241 -14.675 1.00 96.16 47  A 1 
ATOM 339  C C   . LYS A 1 47  ? -13.450 -14.520 -14.025 1.00 97.11 47  A 1 
ATOM 340  O O   . LYS A 1 47  ? -13.100 -14.823 -12.884 1.00 96.43 47  A 1 
ATOM 341  C CB  . LYS A 1 47  ? -15.957 -14.861 -14.018 1.00 93.52 47  A 1 
ATOM 342  C CG  . LYS A 1 47  ? -16.298 -13.372 -14.202 1.00 87.11 47  A 1 
ATOM 343  C CD  . LYS A 1 47  ? -17.460 -12.961 -13.301 1.00 88.11 47  A 1 
ATOM 344  C CE  . LYS A 1 47  ? -18.757 -13.709 -13.610 1.00 79.36 47  A 1 
ATOM 345  N NZ  . LYS A 1 47  ? -19.750 -13.449 -12.542 1.00 75.10 47  A 1 
ATOM 346  N N   . ILE A 1 48  ? -12.925 -13.515 -14.712 1.00 97.59 48  A 1 
ATOM 347  C CA  . ILE A 1 48  ? -11.889 -12.608 -14.207 1.00 97.91 48  A 1 
ATOM 348  C C   . ILE A 1 48  ? -12.411 -11.172 -14.227 1.00 98.17 48  A 1 
ATOM 349  O O   . ILE A 1 48  ? -12.960 -10.718 -15.230 1.00 98.17 48  A 1 
ATOM 350  C CB  . ILE A 1 48  ? -10.591 -12.762 -15.025 1.00 97.72 48  A 1 
ATOM 351  C CG1 . ILE A 1 48  ? -10.051 -14.206 -15.020 1.00 96.81 48  A 1 
ATOM 352  C CG2 . ILE A 1 48  ? -9.503  -11.793 -14.537 1.00 97.24 48  A 1 
ATOM 353  C CD1 . ILE A 1 48  ? -9.696  -14.773 -13.639 1.00 94.37 48  A 1 
ATOM 354  N N   . ILE A 1 49  ? -12.220 -10.446 -13.122 1.00 98.23 49  A 1 
ATOM 355  C CA  . ILE A 1 49  ? -12.461 -9.001  -13.071 1.00 98.40 49  A 1 
ATOM 356  C C   . ILE A 1 49  ? -11.246 -8.273  -13.648 1.00 98.43 49  A 1 
ATOM 357  O O   . ILE A 1 49  ? -10.116 -8.588  -13.299 1.00 98.35 49  A 1 
ATOM 358  C CB  . ILE A 1 49  ? -12.767 -8.539  -11.632 1.00 98.36 49  A 1 
ATOM 359  C CG1 . ILE A 1 49  ? -13.978 -9.273  -11.013 1.00 97.66 49  A 1 
ATOM 360  C CG2 . ILE A 1 49  ? -12.972 -7.015  -11.568 1.00 98.10 49  A 1 
ATOM 361  C CD1 . ILE A 1 49  ? -15.300 -9.126  -11.769 1.00 95.66 49  A 1 
ATOM 362  N N   . LEU A 1 50  ? -11.477 -7.269  -14.492 1.00 98.60 50  A 1 
ATOM 363  C CA  . LEU A 1 50  ? -10.417 -6.406  -15.005 1.00 98.70 50  A 1 
ATOM 364  C C   . LEU A 1 50  ? -10.756 -4.942  -14.746 1.00 98.76 50  A 1 
ATOM 365  O O   . LEU A 1 50  ? -11.764 -4.445  -15.240 1.00 98.58 50  A 1 
ATOM 366  C CB  . LEU A 1 50  ? -10.203 -6.692  -16.496 1.00 98.54 50  A 1 
ATOM 367  C CG  . LEU A 1 50  ? -9.106  -5.823  -17.141 1.00 98.06 50  A 1 
ATOM 368  C CD1 . LEU A 1 50  ? -7.723  -6.090  -16.545 1.00 96.95 50  A 1 
ATOM 369  C CD2 . LEU A 1 50  ? -9.040  -6.124  -18.634 1.00 96.92 50  A 1 
ATOM 370  N N   . GLY A 1 51  ? -9.886  -4.247  -14.028 1.00 97.81 51  A 1 
ATOM 371  C CA  . GLY A 1 51  ? -9.947  -2.803  -13.827 1.00 97.65 51  A 1 
ATOM 372  C C   . GLY A 1 51  ? -8.634  -2.122  -14.204 1.00 97.82 51  A 1 
ATOM 373  O O   . GLY A 1 51  ? -7.615  -2.781  -14.425 1.00 97.31 51  A 1 
ATOM 374  N N   . ARG A 1 52  ? -8.639  -0.796  -14.270 1.00 97.27 52  A 1 
ATOM 375  C CA  . ARG A 1 52  ? -7.425  -0.002  -14.485 1.00 97.38 52  A 1 
ATOM 376  C C   . ARG A 1 52  ? -7.526  1.396   -13.885 1.00 97.60 52  A 1 
ATOM 377  O O   . ARG A 1 52  ? -8.615  1.969   -13.856 1.00 96.58 52  A 1 
ATOM 378  C CB  . ARG A 1 52  ? -7.088  0.069   -15.979 1.00 95.94 52  A 1 
ATOM 379  C CG  . ARG A 1 52  ? -8.126  0.838   -16.806 1.00 93.90 52  A 1 
ATOM 380  C CD  . ARG A 1 52  ? -7.659  0.963   -18.246 1.00 93.47 52  A 1 
ATOM 381  N NE  . ARG A 1 52  ? -8.533  1.850   -19.027 1.00 92.66 52  A 1 
ATOM 382  C CZ  . ARG A 1 52  ? -8.424  3.169   -19.098 1.00 93.51 52  A 1 
ATOM 383  N NH1 . ARG A 1 52  ? -7.524  3.838   -18.422 1.00 86.15 52  A 1 
ATOM 384  N NH2 . ARG A 1 52  ? -9.228  3.841   -19.860 1.00 87.10 52  A 1 
ATOM 385  N N   . ASP A 1 53  ? -6.384  1.964   -13.524 1.00 95.98 53  A 1 
ATOM 386  C CA  . ASP A 1 53  ? -6.287  3.402   -13.262 1.00 95.91 53  A 1 
ATOM 387  C C   . ASP A 1 53  ? -6.353  4.232   -14.567 1.00 96.40 53  A 1 
ATOM 388  O O   . ASP A 1 53  ? -6.655  3.716   -15.659 1.00 94.11 53  A 1 
ATOM 389  C CB  . ASP A 1 53  ? -5.047  3.683   -12.381 1.00 94.30 53  A 1 
ATOM 390  C CG  . ASP A 1 53  ? -3.689  3.632   -13.095 1.00 94.19 53  A 1 
ATOM 391  O OD1 . ASP A 1 53  ? -3.653  3.525   -14.346 1.00 89.29 53  A 1 
ATOM 392  O OD2 . ASP A 1 53  ? -2.658  3.759   -12.413 1.00 91.30 53  A 1 
ATOM 393  N N   . ALA A 1 54  ? -6.113  5.541   -14.463 1.00 95.71 54  A 1 
ATOM 394  C CA  . ALA A 1 54  ? -6.225  6.437   -15.612 1.00 95.40 54  A 1 
ATOM 395  C C   . ALA A 1 54  ? -4.981  6.490   -16.515 1.00 95.55 54  A 1 
ATOM 396  O O   . ALA A 1 54  ? -5.022  7.192   -17.525 1.00 93.75 54  A 1 
ATOM 397  C CB  . ALA A 1 54  ? -6.622  7.825   -15.113 1.00 94.91 54  A 1 
ATOM 398  N N   . ARG A 1 55  ? -3.901  5.751   -16.216 1.00 95.59 55  A 1 
ATOM 399  C CA  . ARG A 1 55  ? -2.647  5.810   -16.989 1.00 94.96 55  A 1 
ATOM 400  C C   . ARG A 1 55  ? -2.894  5.721   -18.494 1.00 95.41 55  A 1 
ATOM 401  O O   . ARG A 1 55  ? -3.657  4.875   -18.962 1.00 94.52 55  A 1 
ATOM 402  C CB  . ARG A 1 55  ? -1.688  4.687   -16.565 1.00 93.57 55  A 1 
ATOM 403  C CG  . ARG A 1 55  ? -1.058  4.968   -15.203 1.00 91.34 55  A 1 
ATOM 404  C CD  . ARG A 1 55  ? -0.366  3.719   -14.650 1.00 91.37 55  A 1 
ATOM 405  N NE  . ARG A 1 55  ? -0.024  3.940   -13.243 1.00 92.05 55  A 1 
ATOM 406  C CZ  . ARG A 1 55  ? 1.032   4.586   -12.783 1.00 94.40 55  A 1 
ATOM 407  N NH1 . ARG A 1 55  ? 2.014   4.966   -13.543 1.00 86.95 55  A 1 
ATOM 408  N NH2 . ARG A 1 55  ? 1.100   4.881   -11.523 1.00 87.59 55  A 1 
ATOM 409  N N   . VAL A 1 56  ? -2.174  6.541   -19.249 1.00 95.67 56  A 1 
ATOM 410  C CA  . VAL A 1 56  ? -2.296  6.617   -20.718 1.00 95.35 56  A 1 
ATOM 411  C C   . VAL A 1 56  ? -2.104  5.242   -21.368 1.00 96.00 56  A 1 
ATOM 412  O O   . VAL A 1 56  ? -2.859  4.853   -22.261 1.00 94.73 56  A 1 
ATOM 413  C CB  . VAL A 1 56  ? -1.283  7.640   -21.276 1.00 94.09 56  A 1 
ATOM 414  C CG1 . VAL A 1 56  ? -1.340  7.728   -22.804 1.00 89.00 56  A 1 
ATOM 415  C CG2 . VAL A 1 56  ? -1.545  9.043   -20.717 1.00 88.97 56  A 1 
ATOM 416  N N   . SER A 1 57  ? -1.153  4.458   -20.868 1.00 94.05 57  A 1 
ATOM 417  C CA  . SER A 1 57  ? -0.894  3.089   -21.334 1.00 94.46 57  A 1 
ATOM 418  C C   . SER A 1 57  ? -1.991  2.085   -20.971 1.00 95.09 57  A 1 
ATOM 419  O O   . SER A 1 57  ? -2.042  0.989   -21.541 1.00 95.05 57  A 1 
ATOM 420  C CB  . SER A 1 57  ? 0.447   2.614   -20.784 1.00 94.02 57  A 1 
ATOM 421  O OG  . SER A 1 57  ? 0.439   2.602   -19.373 1.00 93.29 57  A 1 
ATOM 422  N N   . GLY A 1 58  ? -2.903  2.442   -20.062 1.00 94.74 58  A 1 
ATOM 423  C CA  . GLY A 1 58  ? -3.923  1.552   -19.520 1.00 94.61 58  A 1 
ATOM 424  C C   . GLY A 1 58  ? -4.856  0.973   -20.579 1.00 95.98 58  A 1 
ATOM 425  O O   . GLY A 1 58  ? -5.185  -0.208  -20.525 1.00 96.13 58  A 1 
ATOM 426  N N   . THR A 1 59  ? -5.238  1.754   -21.596 1.00 96.50 59  A 1 
ATOM 427  C CA  . THR A 1 59  ? -6.091  1.259   -22.697 1.00 96.57 59  A 1 
ATOM 428  C C   . THR A 1 59  ? -5.386  0.191   -23.539 1.00 97.20 59  A 1 
ATOM 429  O O   . THR A 1 59  ? -5.987  -0.838  -23.854 1.00 96.85 59  A 1 
ATOM 430  C CB  . THR A 1 59  ? -6.548  2.418   -23.594 1.00 95.81 59  A 1 
ATOM 431  O OG1 . THR A 1 59  ? -7.258  3.346   -22.813 1.00 90.05 59  A 1 
ATOM 432  C CG2 . THR A 1 59  ? -7.498  1.971   -24.706 1.00 89.44 59  A 1 
ATOM 433  N N   . MET A 1 60  ? -4.116  0.400   -23.876 1.00 96.78 60  A 1 
ATOM 434  C CA  . MET A 1 60  ? -3.315  -0.594  -24.598 1.00 96.54 60  A 1 
ATOM 435  C C   . MET A 1 60  ? -3.194  -1.889  -23.788 1.00 97.07 60  A 1 
ATOM 436  O O   . MET A 1 60  ? -3.498  -2.968  -24.298 1.00 97.05 60  A 1 
ATOM 437  C CB  . MET A 1 60  ? -1.932  -0.007  -24.910 1.00 95.62 60  A 1 
ATOM 438  C CG  . MET A 1 60  ? -1.010  -1.010  -25.612 1.00 92.25 60  A 1 
ATOM 439  S SD  . MET A 1 60  ? 0.739   -0.572  -25.575 1.00 90.88 60  A 1 
ATOM 440  C CE  . MET A 1 60  ? 1.123   -0.818  -23.822 1.00 82.57 60  A 1 
ATOM 441  N N   . MET A 1 61  ? -2.800  -1.779  -22.520 1.00 97.17 61  A 1 
ATOM 442  C CA  . MET A 1 61  ? -2.645  -2.938  -21.637 1.00 97.04 61  A 1 
ATOM 443  C C   . MET A 1 61  ? -3.959  -3.685  -21.430 1.00 97.73 61  A 1 
ATOM 444  O O   . MET A 1 61  ? -3.987  -4.908  -21.555 1.00 97.57 61  A 1 
ATOM 445  C CB  . MET A 1 61  ? -2.079  -2.504  -20.288 1.00 95.62 61  A 1 
ATOM 446  C CG  . MET A 1 61  ? -0.608  -2.105  -20.399 1.00 90.52 61  A 1 
ATOM 447  S SD  . MET A 1 61  ? 0.185   -1.734  -18.819 1.00 88.98 61  A 1 
ATOM 448  C CE  . MET A 1 61  ? 0.021   -3.307  -17.937 1.00 79.62 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? -5.059  -2.973  -21.193 1.00 97.44 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? -6.404  -3.541  -21.067 1.00 97.76 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? -6.756  -4.425  -22.262 1.00 97.94 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? -7.200  -5.550  -22.077 1.00 97.97 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? -7.402  -2.383  -20.900 1.00 97.48 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? -8.866  -2.843  -20.911 1.00 96.21 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? -9.803  -1.628  -20.866 1.00 94.28 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? -11.176 -2.007  -21.218 1.00 87.08 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? -11.682 -2.161  -22.435 1.00 83.55 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? -10.989 -1.969  -23.518 1.00 74.81 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? -12.917 -2.511  -22.575 1.00 72.32 62  A 1 
ATOM 460  N N   . ASN A 1 63  ? -6.535  -3.930  -23.479 1.00 97.86 63  A 1 
ATOM 461  C CA  . ASN A 1 63  ? -6.864  -4.683  -24.693 1.00 97.88 63  A 1 
ATOM 462  C C   . ASN A 1 63  ? -6.032  -5.967  -24.817 1.00 98.10 63  A 1 
ATOM 463  O O   . ASN A 1 63  ? -6.571  -7.012  -25.182 1.00 97.73 63  A 1 
ATOM 464  C CB  . ASN A 1 63  ? -6.673  -3.768  -25.912 1.00 97.63 63  A 1 
ATOM 465  C CG  . ASN A 1 63  ? -7.680  -2.633  -25.995 1.00 96.65 63  A 1 
ATOM 466  O OD1 . ASN A 1 63  ? -8.690  -2.583  -25.312 1.00 91.27 63  A 1 
ATOM 467  N ND2 . ASN A 1 63  ? -7.440  -1.677  -26.861 1.00 91.09 63  A 1 
ATOM 468  N N   . LEU A 1 64  ? -4.741  -5.907  -24.469 1.00 97.57 64  A 1 
ATOM 469  C CA  . LEU A 1 64  ? -3.863  -7.083  -24.451 1.00 97.37 64  A 1 
ATOM 470  C C   . LEU A 1 64  ? -4.315  -8.113  -23.410 1.00 97.73 64  A 1 
ATOM 471  O O   . LEU A 1 64  ? -4.409  -9.299  -23.721 1.00 97.36 64  A 1 
ATOM 472  C CB  . LEU A 1 64  ? -2.417  -6.651  -24.162 1.00 96.77 64  A 1 
ATOM 473  C CG  . LEU A 1 64  ? -1.756  -5.816  -25.272 1.00 95.16 64  A 1 
ATOM 474  C CD1 . LEU A 1 64  ? -0.427  -5.267  -24.755 1.00 93.12 64  A 1 
ATOM 475  C CD2 . LEU A 1 64  ? -1.480  -6.645  -26.526 1.00 93.42 64  A 1 
ATOM 476  N N   . VAL A 1 65  ? -4.630  -7.658  -22.196 1.00 97.92 65  A 1 
ATOM 477  C CA  . VAL A 1 65  ? -5.087  -8.518  -21.099 1.00 97.97 65  A 1 
ATOM 478  C C   . VAL A 1 65  ? -6.410  -9.185  -21.448 1.00 97.93 65  A 1 
ATOM 479  O O   . VAL A 1 65  ? -6.503  -10.405 -21.360 1.00 97.80 65  A 1 
ATOM 480  C CB  . VAL A 1 65  ? -5.168  -7.728  -19.780 1.00 97.85 65  A 1 
ATOM 481  C CG1 . VAL A 1 65  ? -5.863  -8.519  -18.670 1.00 96.87 65  A 1 
ATOM 482  C CG2 . VAL A 1 65  ? -3.753  -7.396  -19.291 1.00 96.87 65  A 1 
ATOM 483  N N   . ILE A 1 66  ? -7.406  -8.428  -21.919 1.00 98.43 66  A 1 
ATOM 484  C CA  . ILE A 1 66  ? -8.702  -8.984  -22.338 1.00 98.44 66  A 1 
ATOM 485  C C   . ILE A 1 66  ? -8.503  -10.053 -23.409 1.00 98.24 66  A 1 
ATOM 486  O O   . ILE A 1 66  ? -8.974  -11.174 -23.246 1.00 97.97 66  A 1 
ATOM 487  C CB  . ILE A 1 66  ? -9.659  -7.872  -22.832 1.00 98.46 66  A 1 
ATOM 488  C CG1 . ILE A 1 66  ? -10.123 -7.020  -21.632 1.00 97.90 66  A 1 
ATOM 489  C CG2 . ILE A 1 66  ? -10.881 -8.463  -23.565 1.00 97.84 66  A 1 
ATOM 490  C CD1 . ILE A 1 66  ? -10.949 -5.788  -22.009 1.00 96.56 66  A 1 
ATOM 491  N N   . SER A 1 67  ? -7.786  -9.727  -24.487 1.00 98.32 67  A 1 
ATOM 492  C CA  . SER A 1 67  ? -7.577  -10.662 -25.599 1.00 98.06 67  A 1 
ATOM 493  C C   . SER A 1 67  ? -6.853  -11.930 -25.151 1.00 97.98 67  A 1 
ATOM 494  O O   . SER A 1 67  ? -7.198  -13.026 -25.591 1.00 97.46 67  A 1 
ATOM 495  C CB  . SER A 1 67  ? -6.780  -9.991  -26.720 1.00 97.72 67  A 1 
ATOM 496  O OG  . SER A 1 67  ? -7.457  -8.847  -27.198 1.00 93.62 67  A 1 
ATOM 497  N N   . THR A 1 68  ? -5.893  -11.790 -24.247 1.00 97.56 68  A 1 
ATOM 498  C CA  . THR A 1 68  ? -5.155  -12.931 -23.694 1.00 97.36 68  A 1 
ATOM 499  C C   . THR A 1 68  ? -6.062  -13.811 -22.838 1.00 97.03 68  A 1 
ATOM 500  O O   . THR A 1 68  ? -6.108  -15.017 -23.061 1.00 96.58 68  A 1 
ATOM 501  C CB  . THR A 1 68  ? -3.942  -12.469 -22.877 1.00 97.52 68  A 1 
ATOM 502  O OG1 . THR A 1 68  ? -3.117  -11.648 -23.667 1.00 96.24 68  A 1 
ATOM 503  C CG2 . THR A 1 68  ? -3.083  -13.640 -22.411 1.00 96.31 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? -6.821  -13.236 -21.906 1.00 97.62 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? -7.736  -13.982 -21.034 1.00 97.13 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? -8.823  -14.707 -21.839 1.00 96.72 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? -9.061  -15.893 -21.618 1.00 96.42 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? -8.370  -13.024 -20.012 1.00 97.24 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? -7.409  -12.475 -18.941 1.00 97.07 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? -8.141  -11.420 -18.108 1.00 96.59 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? -6.903  -13.559 -17.994 1.00 96.55 69  A 1 
ATOM 512  N N   . VAL A 1 70  ? -9.430  -14.027 -22.817 1.00 97.01 70  A 1 
ATOM 513  C CA  . VAL A 1 70  ? -10.413 -14.623 -23.738 1.00 96.73 70  A 1 
ATOM 514  C C   . VAL A 1 70  ? -9.792  -15.780 -24.521 1.00 96.09 70  A 1 
ATOM 515  O O   . VAL A 1 70  ? -10.380 -16.859 -24.592 1.00 95.63 70  A 1 
ATOM 516  C CB  . VAL A 1 70  ? -10.986 -13.544 -24.679 1.00 96.92 70  A 1 
ATOM 517  C CG1 . VAL A 1 70  ? -11.803 -14.127 -25.838 1.00 96.33 70  A 1 
ATOM 518  C CG2 . VAL A 1 70  ? -11.907 -12.594 -23.907 1.00 96.40 70  A 1 
ATOM 519  N N   . GLY A 1 71  ? -8.586  -15.597 -25.058 1.00 96.50 71  A 1 
ATOM 520  C CA  . GLY A 1 71  ? -7.834  -16.654 -25.741 1.00 96.04 71  A 1 
ATOM 521  C C   . GLY A 1 71  ? -7.429  -17.819 -24.829 1.00 95.69 71  A 1 
ATOM 522  O O   . GLY A 1 71  ? -7.210  -18.933 -25.303 1.00 95.03 71  A 1 
ATOM 523  N N   . MET A 1 72  ? -7.371  -17.589 -23.523 1.00 96.10 72  A 1 
ATOM 524  C CA  . MET A 1 72  ? -7.169  -18.617 -22.499 1.00 95.34 72  A 1 
ATOM 525  C C   . MET A 1 72  ? -8.485  -19.272 -22.038 1.00 94.95 72  A 1 
ATOM 526  O O   . MET A 1 72  ? -8.458  -20.136 -21.164 1.00 93.83 72  A 1 
ATOM 527  C CB  . MET A 1 72  ? -6.386  -18.023 -21.318 1.00 95.12 72  A 1 
ATOM 528  C CG  . MET A 1 72  ? -4.947  -17.627 -21.692 1.00 93.62 72  A 1 
ATOM 529  S SD  . MET A 1 72  ? -3.839  -18.992 -22.144 1.00 92.95 72  A 1 
ATOM 530  C CE  . MET A 1 72  ? -3.645  -19.799 -20.541 1.00 88.27 72  A 1 
ATOM 531  N N   . GLY A 1 73  ? -9.625  -18.892 -22.627 1.00 95.59 73  A 1 
ATOM 532  C CA  . GLY A 1 73  ? -10.946 -19.450 -22.322 1.00 94.75 73  A 1 
ATOM 533  C C   . GLY A 1 73  ? -11.588 -18.908 -21.041 1.00 94.76 73  A 1 
ATOM 534  O O   . GLY A 1 73  ? -12.483 -19.553 -20.499 1.00 93.87 73  A 1 
ATOM 535  N N   . LEU A 1 74  ? -11.128 -17.761 -20.544 1.00 95.80 74  A 1 
ATOM 536  C CA  . LEU A 1 74  ? -11.685 -17.099 -19.365 1.00 96.12 74  A 1 
ATOM 537  C C   . LEU A 1 74  ? -12.634 -15.967 -19.777 1.00 96.56 74  A 1 
ATOM 538  O O   . LEU A 1 74  ? -12.311 -15.167 -20.657 1.00 96.46 74  A 1 
ATOM 539  C CB  . LEU A 1 74  ? -10.552 -16.574 -18.465 1.00 96.12 74  A 1 
ATOM 540  C CG  . LEU A 1 74  ? -9.654  -17.673 -17.868 1.00 95.38 74  A 1 
ATOM 541  C CD1 . LEU A 1 74  ? -8.469  -17.046 -17.145 1.00 94.03 74  A 1 
ATOM 542  C CD2 . LEU A 1 74  ? -10.402 -18.537 -16.856 1.00 93.75 74  A 1 
ATOM 543  N N   . ASP A 1 75  ? -13.774 -15.878 -19.103 1.00 96.39 75  A 1 
ATOM 544  C CA  . ASP A 1 75  ? -14.687 -14.749 -19.252 1.00 96.64 75  A 1 
ATOM 545  C C   . ASP A 1 75  ? -14.138 -13.525 -18.513 1.00 97.23 75  A 1 
ATOM 546  O O   . ASP A 1 75  ? -13.664 -13.620 -17.380 1.00 97.23 75  A 1 
ATOM 547  C CB  . ASP A 1 75  ? -16.092 -15.108 -18.749 1.00 96.20 75  A 1 
ATOM 548  C CG  . ASP A 1 75  ? -16.837 -16.121 -19.623 1.00 95.59 75  A 1 
ATOM 549  O OD1 . ASP A 1 75  ? -16.519 -16.235 -20.832 1.00 94.15 75  A 1 
ATOM 550  O OD2 . ASP A 1 75  ? -17.793 -16.731 -19.098 1.00 93.79 75  A 1 
ATOM 551  N N   . VAL A 1 76  ? -14.225 -12.358 -19.139 1.00 97.50 76  A 1 
ATOM 552  C CA  . VAL A 1 76  ? -13.727 -11.103 -18.571 1.00 97.93 76  A 1 
ATOM 553  C C   . VAL A 1 76  ? -14.897 -10.178 -18.260 1.00 97.96 76  A 1 
ATOM 554  O O   . VAL A 1 76  ? -15.697 -9.863  -19.142 1.00 97.90 76  A 1 
ATOM 555  C CB  . VAL A 1 76  ? -12.702 -10.424 -19.499 1.00 98.00 76  A 1 
ATOM 556  C CG1 . VAL A 1 76  ? -12.116 -9.170  -18.840 1.00 97.64 76  A 1 
ATOM 557  C CG2 . VAL A 1 76  ? -11.540 -11.364 -19.836 1.00 97.67 76  A 1 
ATOM 558  N N   . VAL A 1 77  ? -14.975 -9.718  -17.016 1.00 98.37 77  A 1 
ATOM 559  C CA  . VAL A 1 77  ? -15.815 -8.581  -16.632 1.00 98.48 77  A 1 
ATOM 560  C C   . VAL A 1 77  ? -14.920 -7.358  -16.523 1.00 98.60 77  A 1 
ATOM 561  O O   . VAL A 1 77  ? -14.189 -7.189  -15.546 1.00 98.49 77  A 1 
ATOM 562  C CB  . VAL A 1 77  ? -16.595 -8.835  -15.335 1.00 98.26 77  A 1 
ATOM 563  C CG1 . VAL A 1 77  ? -17.506 -7.649  -14.999 1.00 97.55 77  A 1 
ATOM 564  C CG2 . VAL A 1 77  ? -17.479 -10.082 -15.459 1.00 97.57 77  A 1 
ATOM 565  N N   . ASP A 1 78  ? -14.976 -6.524  -17.542 1.00 98.72 78  A 1 
ATOM 566  C CA  . ASP A 1 78  ? -14.273 -5.252  -17.564 1.00 98.75 78  A 1 
ATOM 567  C C   . ASP A 1 78  ? -15.061 -4.201  -16.773 1.00 98.75 78  A 1 
ATOM 568  O O   . ASP A 1 78  ? -16.192 -3.858  -17.130 1.00 98.44 78  A 1 
ATOM 569  C CB  . ASP A 1 78  ? -14.048 -4.843  -19.018 1.00 98.59 78  A 1 
ATOM 570  C CG  . ASP A 1 78  ? -13.412 -3.461  -19.133 1.00 98.36 78  A 1 
ATOM 571  O OD1 . ASP A 1 78  ? -12.579 -3.085  -18.285 1.00 96.99 78  A 1 
ATOM 572  O OD2 . ASP A 1 78  ? -13.726 -2.773  -20.119 1.00 96.79 78  A 1 
ATOM 573  N N   . ILE A 1 79  ? -14.444 -3.696  -15.710 1.00 98.72 79  A 1 
ATOM 574  C CA  . ILE A 1 79  ? -15.025 -2.646  -14.863 1.00 98.65 79  A 1 
ATOM 575  C C   . ILE A 1 79  ? -14.502 -1.245  -15.217 1.00 98.56 79  A 1 
ATOM 576  O O   . ILE A 1 79  ? -14.835 -0.266  -14.556 1.00 97.97 79  A 1 
ATOM 577  C CB  . ILE A 1 79  ? -14.907 -3.006  -13.366 1.00 98.53 79  A 1 
ATOM 578  C CG1 . ILE A 1 79  ? -13.450 -2.994  -12.865 1.00 98.14 79  A 1 
ATOM 579  C CG2 . ILE A 1 79  ? -15.566 -4.375  -13.097 1.00 97.82 79  A 1 
ATOM 580  C CD1 . ILE A 1 79  ? -13.336 -3.141  -11.341 1.00 97.59 79  A 1 
ATOM 581  N N   . GLY A 1 80  ? -13.709 -1.142  -16.278 1.00 98.27 80  A 1 
ATOM 582  C CA  . GLY A 1 80  ? -13.199 0.112   -16.821 1.00 98.10 80  A 1 
ATOM 583  C C   . GLY A 1 80  ? -12.216 0.830   -15.895 1.00 98.32 80  A 1 
ATOM 584  O O   . GLY A 1 80  ? -11.300 0.219   -15.337 1.00 97.73 80  A 1 
ATOM 585  N N   . LEU A 1 81  ? -12.389 2.151   -15.778 1.00 97.94 81  A 1 
ATOM 586  C CA  . LEU A 1 81  ? -11.654 2.974   -14.817 1.00 97.91 81  A 1 
ATOM 587  C C   . LEU A 1 81  ? -12.112 2.629   -13.399 1.00 97.95 81  A 1 
ATOM 588  O O   . LEU A 1 81  ? -13.262 2.894   -13.037 1.00 97.35 81  A 1 
ATOM 589  C CB  . LEU A 1 81  ? -11.867 4.469   -15.116 1.00 97.68 81  A 1 
ATOM 590  C CG  . LEU A 1 81  ? -11.184 4.988   -16.394 1.00 96.98 81  A 1 
ATOM 591  C CD1 . LEU A 1 81  ? -11.523 6.468   -16.596 1.00 95.80 81  A 1 
ATOM 592  C CD2 . LEU A 1 81  ? -9.665  4.867   -16.336 1.00 95.74 81  A 1 
ATOM 593  N N   . ALA A 1 82  ? -11.226 2.040   -12.613 1.00 98.32 82  A 1 
ATOM 594  C CA  . ALA A 1 82  ? -11.529 1.564   -11.274 1.00 98.27 82  A 1 
ATOM 595  C C   . ALA A 1 82  ? -10.325 1.721   -10.345 1.00 98.31 82  A 1 
ATOM 596  O O   . ALA A 1 82  ? -9.174  1.720   -10.788 1.00 97.75 82  A 1 
ATOM 597  C CB  . ALA A 1 82  ? -11.971 0.099   -11.367 1.00 97.88 82  A 1 
ATOM 598  N N   . THR A 1 83  ? -10.601 1.827   -9.059  1.00 98.28 83  A 1 
ATOM 599  C CA  . THR A 1 83  ? -9.567  1.797   -8.023  1.00 98.32 83  A 1 
ATOM 600  C C   . THR A 1 83  ? -9.106  0.361   -7.771  1.00 98.39 83  A 1 
ATOM 601  O O   . THR A 1 83  ? -9.854  -0.584  -8.046  1.00 98.31 83  A 1 
ATOM 602  C CB  . THR A 1 83  ? -10.063 2.438   -6.724  1.00 98.27 83  A 1 
ATOM 603  O OG1 . THR A 1 83  ? -11.008 1.625   -6.080  1.00 97.66 83  A 1 
ATOM 604  C CG2 . THR A 1 83  ? -10.744 3.789   -6.957  1.00 97.63 83  A 1 
ATOM 605  N N   . THR A 1 84  ? -7.914  0.183   -7.198  1.00 98.26 84  A 1 
ATOM 606  C CA  . THR A 1 84  ? -7.458  -1.132  -6.718  1.00 98.25 84  A 1 
ATOM 607  C C   . THR A 1 84  ? -8.475  -1.763  -5.760  1.00 98.47 84  A 1 
ATOM 608  O O   . THR A 1 84  ? -8.968  -2.846  -6.088  1.00 98.39 84  A 1 
ATOM 609  C CB  . THR A 1 84  ? -6.041  -1.058  -6.114  1.00 97.78 84  A 1 
ATOM 610  O OG1 . THR A 1 84  ? -5.121  -0.881  -7.169  1.00 96.14 84  A 1 
ATOM 611  C CG2 . THR A 1 84  ? -5.622  -2.337  -5.398  1.00 96.23 84  A 1 
ATOM 612  N N   . PRO A 1 85  ? -8.917  -1.110  -4.665  1.00 98.59 85  A 1 
ATOM 613  C CA  . PRO A 1 85  ? -9.888  -1.708  -3.748  1.00 98.63 85  A 1 
ATOM 614  C C   . PRO A 1 85  ? -11.252 -1.986  -4.394  1.00 98.70 85  A 1 
ATOM 615  O O   . PRO A 1 85  ? -11.924 -2.957  -4.043  1.00 98.53 85  A 1 
ATOM 616  C CB  . PRO A 1 85  ? -10.000 -0.716  -2.587  1.00 98.42 85  A 1 
ATOM 617  C CG  . PRO A 1 85  ? -9.575  0.618   -3.184  1.00 97.64 85  A 1 
ATOM 618  C CD  . PRO A 1 85  ? -8.490  0.195   -4.159  1.00 98.49 85  A 1 
ATOM 619  N N   . THR A 1 86  ? -11.674 -1.198  -5.397  1.00 98.76 86  A 1 
ATOM 620  C CA  . THR A 1 86  ? -12.904 -1.507  -6.152  1.00 98.78 86  A 1 
ATOM 621  C C   . THR A 1 86  ? -12.767 -2.819  -6.925  1.00 98.76 86  A 1 
ATOM 622  O O   . THR A 1 86  ? -13.716 -3.600  -6.970  1.00 98.61 86  A 1 
ATOM 623  C CB  . THR A 1 86  ? -13.274 -0.385  -7.133  1.00 98.72 86  A 1 
ATOM 624  O OG1 . THR A 1 86  ? -13.425 0.839   -6.462  1.00 97.95 86  A 1 
ATOM 625  C CG2 . THR A 1 86  ? -14.601 -0.639  -7.853  1.00 98.08 86  A 1 
ATOM 626  N N   . ALA A 1 87  ? -11.610 -3.063  -7.546  1.00 98.71 87  A 1 
ATOM 627  C CA  . ALA A 1 87  ? -11.359 -4.301  -8.276  1.00 98.66 87  A 1 
ATOM 628  C C   . ALA A 1 87  ? -11.280 -5.513  -7.331  1.00 98.63 87  A 1 
ATOM 629  O O   . ALA A 1 87  ? -11.872 -6.551  -7.631  1.00 98.37 87  A 1 
ATOM 630  C CB  . ALA A 1 87  ? -10.090 -4.133  -9.116  1.00 98.45 87  A 1 
ATOM 631  N N   . GLU A 1 88  ? -10.629 -5.365  -6.181  1.00 98.64 88  A 1 
ATOM 632  C CA  . GLU A 1 88  ? -10.553 -6.390  -5.129  1.00 98.54 88  A 1 
ATOM 633  C C   . GLU A 1 88  ? -11.948 -6.786  -4.631  1.00 98.38 88  A 1 
ATOM 634  O O   . GLU A 1 88  ? -12.323 -7.962  -4.663  1.00 97.98 88  A 1 
ATOM 635  C CB  . GLU A 1 88  ? -9.699  -5.859  -3.966  1.00 98.45 88  A 1 
ATOM 636  C CG  . GLU A 1 88  ? -8.223  -5.708  -4.358  1.00 97.84 88  A 1 
ATOM 637  C CD  . GLU A 1 88  ? -7.381  -4.935  -3.330  1.00 97.91 88  A 1 
ATOM 638  O OE1 . GLU A 1 88  ? -6.141  -4.988  -3.477  1.00 94.98 88  A 1 
ATOM 639  O OE2 . GLU A 1 88  ? -7.971  -4.241  -2.475  1.00 96.02 88  A 1 
ATOM 640  N N   . LEU A 1 89  ? -12.772 -5.796  -4.287  1.00 98.68 89  A 1 
ATOM 641  C CA  . LEU A 1 89  ? -14.148 -6.034  -3.864  1.00 98.57 89  A 1 
ATOM 642  C C   . LEU A 1 89  ? -15.005 -6.627  -4.994  1.00 98.53 89  A 1 
ATOM 643  O O   . LEU A 1 89  ? -15.845 -7.499  -4.754  1.00 98.00 89  A 1 
ATOM 644  C CB  . LEU A 1 89  ? -14.720 -4.710  -3.332  1.00 98.14 89  A 1 
ATOM 645  C CG  . LEU A 1 89  ? -16.092 -4.861  -2.659  1.00 91.68 89  A 1 
ATOM 646  C CD1 . LEU A 1 89  ? -16.015 -5.653  -1.356  1.00 86.19 89  A 1 
ATOM 647  C CD2 . LEU A 1 89  ? -16.663 -3.482  -2.343  1.00 88.19 89  A 1 
ATOM 648  N N   . ALA A 1 90  ? -14.782 -6.198  -6.239  1.00 98.58 90  A 1 
ATOM 649  C CA  . ALA A 1 90  ? -15.503 -6.713  -7.399  1.00 98.59 90  A 1 
ATOM 650  C C   . ALA A 1 90  ? -15.254 -8.207  -7.640  1.00 98.37 90  A 1 
ATOM 651  O O   . ALA A 1 90  ? -16.179 -8.902  -8.070  1.00 98.05 90  A 1 
ATOM 652  C CB  . ALA A 1 90  ? -15.137 -5.887  -8.636  1.00 98.65 90  A 1 
ATOM 653  N N   . VAL A 1 91  ? -14.060 -8.717  -7.347  1.00 98.12 91  A 1 
ATOM 654  C CA  . VAL A 1 91  ? -13.769 -10.160 -7.423  1.00 97.73 91  A 1 
ATOM 655  C C   . VAL A 1 91  ? -14.703 -10.937 -6.500  1.00 97.15 91  A 1 
ATOM 656  O O   . VAL A 1 91  ? -15.362 -11.882 -6.945  1.00 96.50 91  A 1 
ATOM 657  C CB  . VAL A 1 91  ? -12.294 -10.450 -7.100  1.00 97.63 91  A 1 
ATOM 658  C CG1 . VAL A 1 91  ? -12.014 -11.952 -6.960  1.00 97.17 91  A 1 
ATOM 659  C CG2 . VAL A 1 91  ? -11.376 -9.926  -8.210  1.00 97.22 91  A 1 
ATOM 660  N N   . VAL A 1 92  ? -14.834 -10.491 -5.251  1.00 97.60 92  A 1 
ATOM 661  C CA  . VAL A 1 92  ? -15.673 -11.142 -4.236  1.00 97.21 92  A 1 
ATOM 662  C C   . VAL A 1 92  ? -17.159 -11.014 -4.582  1.00 96.93 92  A 1 
ATOM 663  O O   . VAL A 1 92  ? -17.870 -12.018 -4.688  1.00 96.26 92  A 1 
ATOM 664  C CB  . VAL A 1 92  ? -15.376 -10.563 -2.837  1.00 97.01 92  A 1 
ATOM 665  C CG1 . VAL A 1 92  ? -16.201 -11.267 -1.756  1.00 95.26 92  A 1 
ATOM 666  C CG2 . VAL A 1 92  ? -13.895 -10.717 -2.481  1.00 95.29 92  A 1 
ATOM 667  N N   . LEU A 1 93  ? -17.633 -9.792  -4.829  1.00 97.51 93  A 1 
ATOM 668  C CA  . LEU A 1 93  ? -19.040 -9.523  -5.153  1.00 97.27 93  A 1 
ATOM 669  C C   . LEU A 1 93  ? -19.479 -10.180 -6.467  1.00 96.94 93  A 1 
ATOM 670  O O   . LEU A 1 93  ? -20.616 -10.636 -6.599  1.00 96.51 93  A 1 
ATOM 671  C CB  . LEU A 1 93  ? -19.261 -8.002  -5.236  1.00 97.62 93  A 1 
ATOM 672  C CG  . LEU A 1 93  ? -19.090 -7.222  -3.917  1.00 97.00 93  A 1 
ATOM 673  C CD1 . LEU A 1 93  ? -19.363 -5.739  -4.193  1.00 95.14 93  A 1 
ATOM 674  C CD2 . LEU A 1 93  ? -20.055 -7.692  -2.828  1.00 95.30 93  A 1 
ATOM 675  N N   . GLY A 1 94  ? -18.572 -10.238 -7.441  1.00 97.08 94  A 1 
ATOM 676  C CA  . GLY A 1 94  ? -18.787 -10.858 -8.741  1.00 96.78 94  A 1 
ATOM 677  C C   . GLY A 1 94  ? -18.671 -12.380 -8.740  1.00 96.61 94  A 1 
ATOM 678  O O   . GLY A 1 94  ? -18.978 -12.983 -9.775  1.00 95.88 94  A 1 
ATOM 679  N N   . LYS A 1 95  ? -18.259 -12.994 -7.620  1.00 96.03 95  A 1 
ATOM 680  C CA  . LYS A 1 95  ? -17.909 -14.418 -7.502  1.00 95.66 95  A 1 
ATOM 681  C C   . LYS A 1 95  ? -16.963 -14.851 -8.628  1.00 96.00 95  A 1 
ATOM 682  O O   . LYS A 1 95  ? -17.193 -15.857 -9.310  1.00 95.61 95  A 1 
ATOM 683  C CB  . LYS A 1 95  ? -19.169 -15.290 -7.409  1.00 95.19 95  A 1 
ATOM 684  C CG  . LYS A 1 95  ? -20.094 -14.909 -6.251  1.00 93.23 95  A 1 
ATOM 685  C CD  . LYS A 1 95  ? -21.324 -15.824 -6.240  1.00 88.60 95  A 1 
ATOM 686  C CE  . LYS A 1 95  ? -22.257 -15.411 -5.101  1.00 85.54 95  A 1 
ATOM 687  N NZ  . LYS A 1 95  ? -23.475 -16.260 -5.056  1.00 75.94 95  A 1 
ATOM 688  N N   . ALA A 1 96  ? -15.953 -14.026 -8.883  1.00 95.28 96  A 1 
ATOM 689  C CA  . ALA A 1 96  ? -14.931 -14.289 -9.882  1.00 95.80 96  A 1 
ATOM 690  C C   . ALA A 1 96  ? -13.842 -15.210 -9.315  1.00 95.45 96  A 1 
ATOM 691  O O   . ALA A 1 96  ? -13.659 -15.293 -8.104  1.00 95.22 96  A 1 
ATOM 692  C CB  . ALA A 1 96  ? -14.386 -12.950 -10.383 1.00 96.44 96  A 1 
ATOM 693  N N   . SER A 1 97  ? -13.115 -15.887 -10.192 1.00 96.09 97  A 1 
ATOM 694  C CA  . SER A 1 97  ? -11.962 -16.713 -9.804  1.00 95.89 97  A 1 
ATOM 695  C C   . SER A 1 97  ? -10.708 -15.896 -9.504  1.00 96.16 97  A 1 
ATOM 696  O O   . SER A 1 97  ? -9.709  -16.449 -9.051  1.00 95.61 97  A 1 
ATOM 697  C CB  . SER A 1 97  ? -11.635 -17.707 -10.911 1.00 95.08 97  A 1 
ATOM 698  O OG  . SER A 1 97  ? -12.738 -18.559 -11.109 1.00 90.66 97  A 1 
ATOM 699  N N   . GLY A 1 98  ? -10.751 -14.608 -9.798  1.00 96.13 98  A 1 
ATOM 700  C CA  . GLY A 1 98  ? -9.650  -13.688 -9.601  1.00 96.63 98  A 1 
ATOM 701  C C   . GLY A 1 98  ? -9.890  -12.360 -10.307 1.00 97.33 98  A 1 
ATOM 702  O O   . GLY A 1 98  ? -10.965 -12.108 -10.860 1.00 97.40 98  A 1 
ATOM 703  N N   . GLY A 1 99  ? -8.876  -11.518 -10.306 1.00 97.40 99  A 1 
ATOM 704  C CA  . GLY A 1 99  ? -8.925  -10.224 -10.960 1.00 97.64 99  A 1 
ATOM 705  C C   . GLY A 1 99  ? -7.546  -9.696  -11.340 1.00 97.84 99  A 1 
ATOM 706  O O   . GLY A 1 99  ? -6.520  -10.149 -10.833 1.00 97.63 99  A 1 
ATOM 707  N N   . ILE A 1 100 ? -7.542  -8.729  -12.237 1.00 97.93 100 A 1 
ATOM 708  C CA  . ILE A 1 100 ? -6.352  -7.976  -12.625 1.00 98.14 100 A 1 
ATOM 709  C C   . ILE A 1 100 ? -6.680  -6.491  -12.521 1.00 98.19 100 A 1 
ATOM 710  O O   . ILE A 1 100 ? -7.661  -6.024  -13.101 1.00 97.90 100 A 1 
ATOM 711  C CB  . ILE A 1 100 ? -5.860  -8.366  -14.037 1.00 98.02 100 A 1 
ATOM 712  C CG1 . ILE A 1 100 ? -5.616  -9.886  -14.139 1.00 97.35 100 A 1 
ATOM 713  C CG2 . ILE A 1 100 ? -4.585  -7.565  -14.380 1.00 97.65 100 A 1 
ATOM 714  C CD1 . ILE A 1 100 ? -5.041  -10.372 -15.478 1.00 96.56 100 A 1 
ATOM 715  N N   . ILE A 1 101 ? -5.829  -5.732  -11.822 1.00 97.92 101 A 1 
ATOM 716  C CA  . ILE A 1 101 ? -5.870  -4.270  -11.850 1.00 97.74 101 A 1 
ATOM 717  C C   . ILE A 1 101 ? -4.602  -3.737  -12.518 1.00 97.72 101 A 1 
ATOM 718  O O   . ILE A 1 101 ? -3.482  -4.100  -12.157 1.00 97.02 101 A 1 
ATOM 719  C CB  . ILE A 1 101 ? -6.175  -3.684  -10.453 1.00 96.57 101 A 1 
ATOM 720  C CG1 . ILE A 1 101 ? -6.241  -2.145  -10.430 1.00 88.98 101 A 1 
ATOM 721  C CG2 . ILE A 1 101 ? -5.169  -4.160  -9.394  1.00 89.66 101 A 1 
ATOM 722  C CD1 . ILE A 1 101 ? -7.462  -1.564  -11.126 1.00 80.58 101 A 1 
ATOM 723  N N   . LEU A 1 102 ? -4.801  -2.901  -13.536 1.00 96.25 102 A 1 
ATOM 724  C CA  . LEU A 1 102 ? -3.733  -2.292  -14.320 1.00 96.03 102 A 1 
ATOM 725  C C   . LEU A 1 102 ? -3.357  -0.946  -13.711 1.00 95.86 102 A 1 
ATOM 726  O O   . LEU A 1 102 ? -4.020  0.065   -13.955 1.00 95.29 102 A 1 
ATOM 727  C CB  . LEU A 1 102 ? -4.165  -2.156  -15.787 1.00 96.29 102 A 1 
ATOM 728  C CG  . LEU A 1 102 ? -4.628  -3.467  -16.440 1.00 96.03 102 A 1 
ATOM 729  C CD1 . LEU A 1 102 ? -5.058  -3.186  -17.877 1.00 94.27 102 A 1 
ATOM 730  C CD2 . LEU A 1 102 ? -3.526  -4.522  -16.452 1.00 94.60 102 A 1 
ATOM 731  N N   . THR A 1 103 ? -2.313  -0.959  -12.901 1.00 94.11 103 A 1 
ATOM 732  C CA  . THR A 1 103 ? -1.798  0.232   -12.219 1.00 93.52 103 A 1 
ATOM 733  C C   . THR A 1 103 ? -0.399  -0.031  -11.670 1.00 92.51 103 A 1 
ATOM 734  O O   . THR A 1 103 ? -0.112  -1.120  -11.179 1.00 91.89 103 A 1 
ATOM 735  C CB  . THR A 1 103 ? -2.722  0.664   -11.072 1.00 93.34 103 A 1 
ATOM 736  O OG1 . THR A 1 103 ? -2.143  1.781   -10.433 1.00 89.34 103 A 1 
ATOM 737  C CG2 . THR A 1 103 ? -2.941  -0.418  -10.014 1.00 90.77 103 A 1 
ATOM 738  N N   . ALA A 1 104 ? 0.458   0.983   -11.706 1.00 92.18 104 A 1 
ATOM 739  C CA  . ALA A 1 104 ? 1.725   0.963   -10.972 1.00 89.64 104 A 1 
ATOM 740  C C   . ALA A 1 104 ? 1.659   1.782   -9.667  1.00 89.86 104 A 1 
ATOM 741  O O   . ALA A 1 104 ? 2.708   2.173   -9.151  1.00 87.75 104 A 1 
ATOM 742  C CB  . ALA A 1 104 ? 2.858   1.376   -11.917 1.00 88.30 104 A 1 
ATOM 743  N N   . SER A 1 105 ? 0.454   2.018   -9.121  1.00 89.26 105 A 1 
ATOM 744  C CA  . SER A 1 105 ? 0.198   2.793   -7.893  1.00 88.16 105 A 1 
ATOM 745  C C   . SER A 1 105 ? 0.864   4.174   -7.991  1.00 89.14 105 A 1 
ATOM 746  O O   . SER A 1 105 ? 0.619   4.886   -8.972  1.00 86.89 105 A 1 
ATOM 747  C CB  . SER A 1 105 ? 0.559   1.934   -6.676  1.00 85.98 105 A 1 
ATOM 748  O OG  . SER A 1 105 ? 0.497   2.604   -5.443  1.00 77.06 105 A 1 
ATOM 749  N N   . HIS A 1 106 ? 1.745   4.541   -7.070  1.00 90.33 106 A 1 
ATOM 750  C CA  . HIS A 1 106 ? 2.455   5.818   -7.003  1.00 88.39 106 A 1 
ATOM 751  C C   . HIS A 1 106 ? 3.676   5.952   -7.938  1.00 89.60 106 A 1 
ATOM 752  O O   . HIS A 1 106 ? 4.421   6.927   -7.844  1.00 86.10 106 A 1 
ATOM 753  C CB  . HIS A 1 106 ? 2.884   6.041   -5.546  1.00 86.67 106 A 1 
ATOM 754  C CG  . HIS A 1 106 ? 3.899   5.022   -5.094  1.00 83.43 106 A 1 
ATOM 755  N ND1 . HIS A 1 106 ? 3.614   3.774   -4.609  1.00 74.28 106 A 1 
ATOM 756  C CD2 . HIS A 1 106 ? 5.261   5.131   -5.141  1.00 75.91 106 A 1 
ATOM 757  C CE1 . HIS A 1 106 ? 4.776   3.143   -4.360  1.00 75.76 106 A 1 
ATOM 758  N NE2 . HIS A 1 106 ? 5.812   3.927   -4.680  1.00 76.94 106 A 1 
ATOM 759  N N   . ASN A 1 107 ? 3.961   4.992   -8.825  1.00 89.55 107 A 1 
ATOM 760  C CA  . ASN A 1 107 ? 5.011   5.214   -9.820  1.00 88.69 107 A 1 
ATOM 761  C C   . ASN A 1 107 ? 4.568   6.278   -10.837 1.00 88.85 107 A 1 
ATOM 762  O O   . ASN A 1 107 ? 3.374   6.413   -11.112 1.00 88.11 107 A 1 
ATOM 763  C CB  . ASN A 1 107 ? 5.411   3.900   -10.511 1.00 87.35 107 A 1 
ATOM 764  C CG  . ASN A 1 107 ? 6.104   2.908   -9.595  1.00 84.05 107 A 1 
ATOM 765  O OD1 . ASN A 1 107 ? 5.686   1.775   -9.433  1.00 74.96 107 A 1 
ATOM 766  N ND2 . ASN A 1 107 ? 7.223   3.276   -9.018  1.00 76.53 107 A 1 
ATOM 767  N N   . SER A 1 108 ? 5.524   6.972   -11.448 1.00 89.10 108 A 1 
ATOM 768  C CA  . SER A 1 108 ? 5.246   8.011   -12.447 1.00 87.67 108 A 1 
ATOM 769  C C   . SER A 1 108 ? 4.476   7.485   -13.670 1.00 88.26 108 A 1 
ATOM 770  O O   . SER A 1 108 ? 4.368   6.276   -13.892 1.00 87.17 108 A 1 
ATOM 771  C CB  . SER A 1 108 ? 6.555   8.694   -12.862 1.00 86.20 108 A 1 
ATOM 772  O OG  . SER A 1 108 ? 7.428   7.793   -13.516 1.00 86.25 108 A 1 
ATOM 773  N N   . GLU A 1 109 ? 3.934   8.390   -14.480 1.00 87.95 109 A 1 
ATOM 774  C CA  . GLU A 1 109 ? 3.054   8.070   -15.623 1.00 87.37 109 A 1 
ATOM 775  C C   . GLU A 1 109 ? 3.690   7.154   -16.688 1.00 88.82 109 A 1 
ATOM 776  O O   . GLU A 1 109 ? 2.975   6.468   -17.424 1.00 87.44 109 A 1 
ATOM 777  C CB  . GLU A 1 109 ? 2.570   9.385   -16.262 1.00 84.69 109 A 1 
ATOM 778  C CG  . GLU A 1 109 ? 3.730   10.246  -16.780 1.00 80.87 109 A 1 
ATOM 779  C CD  . GLU A 1 109 ? 3.268   11.516  -17.503 1.00 80.79 109 A 1 
ATOM 780  O OE1 . GLU A 1 109 ? 4.052   11.965  -18.370 1.00 72.29 109 A 1 
ATOM 781  O OE2 . GLU A 1 109 ? 2.151   12.001  -17.201 1.00 76.48 109 A 1 
ATOM 782  N N   . GLN A 1 110 ? 5.025   7.087   -16.742 1.00 91.17 110 A 1 
ATOM 783  C CA  . GLN A 1 110 ? 5.764   6.210   -17.652 1.00 90.18 110 A 1 
ATOM 784  C C   . GLN A 1 110 ? 5.671   4.732   -17.250 1.00 90.53 110 A 1 
ATOM 785  O O   . GLN A 1 110 ? 5.997   3.858   -18.058 1.00 89.28 110 A 1 
ATOM 786  C CB  . GLN A 1 110 ? 7.248   6.621   -17.725 1.00 89.11 110 A 1 
ATOM 787  C CG  . GLN A 1 110 ? 7.479   8.066   -18.214 1.00 84.49 110 A 1 
ATOM 788  C CD  . GLN A 1 110 ? 7.216   9.118   -17.134 1.00 80.91 110 A 1 
ATOM 789  O OE1 . GLN A 1 110 ? 7.289   8.849   -15.941 1.00 75.78 110 A 1 
ATOM 790  N NE2 . GLN A 1 110 ? 6.882   10.335  -17.498 1.00 74.54 110 A 1 
ATOM 791  N N   . TRP A 1 111 ? 5.242   4.446   -16.020 1.00 90.47 111 A 1 
ATOM 792  C CA  . TRP A 1 111 ? 5.135   3.095   -15.494 1.00 90.67 111 A 1 
ATOM 793  C C   . TRP A 1 111 ? 3.714   2.560   -15.602 1.00 90.57 111 A 1 
ATOM 794  O O   . TRP A 1 111 ? 2.737   3.297   -15.522 1.00 89.44 111 A 1 
ATOM 795  C CB  . TRP A 1 111 ? 5.615   3.058   -14.044 1.00 90.79 111 A 1 
ATOM 796  C CG  . TRP A 1 111 ? 7.073   3.308   -13.841 1.00 90.76 111 A 1 
ATOM 797  C CD1 . TRP A 1 111 ? 7.702   4.502   -13.936 1.00 87.62 111 A 1 
ATOM 798  C CD2 . TRP A 1 111 ? 8.103   2.336   -13.500 1.00 90.98 111 A 1 
ATOM 799  N NE1 . TRP A 1 111 ? 9.053   4.333   -13.686 1.00 88.14 111 A 1 
ATOM 800  C CE2 . TRP A 1 111 ? 9.351   3.017   -13.409 1.00 89.33 111 A 1 
ATOM 801  C CE3 . TRP A 1 111 ? 8.107   0.943   -13.263 1.00 87.94 111 A 1 
ATOM 802  C CZ2 . TRP A 1 111 ? 10.546  2.343   -13.101 1.00 86.75 111 A 1 
ATOM 803  C CZ3 . TRP A 1 111 ? 9.301   0.265   -12.951 1.00 85.03 111 A 1 
ATOM 804  C CH2 . TRP A 1 111 ? 10.519  0.958   -12.871 1.00 84.60 111 A 1 
ATOM 805  N N   . ASN A 1 112 ? 3.598   1.231   -15.708 1.00 88.44 112 A 1 
ATOM 806  C CA  . ASN A 1 112 ? 2.345   0.532   -15.439 1.00 90.39 112 A 1 
ATOM 807  C C   . ASN A 1 112 ? 2.649   -0.849  -14.843 1.00 91.10 112 A 1 
ATOM 808  O O   . ASN A 1 112 ? 3.812   -1.271  -14.797 1.00 90.51 112 A 1 
ATOM 809  C CB  . ASN A 1 112 ? 1.495   0.501   -16.728 1.00 89.81 112 A 1 
ATOM 810  C CG  . ASN A 1 112 ? -0.005  0.464   -16.456 1.00 88.93 112 A 1 
ATOM 811  O OD1 . ASN A 1 112 ? -0.471  -0.016  -15.440 1.00 89.27 112 A 1 
ATOM 812  N ND2 . ASN A 1 112 ? -0.801  0.978   -17.356 1.00 86.60 112 A 1 
ATOM 813  N N   . ALA A 1 113 ? 1.623   -1.542  -14.348 1.00 93.11 113 A 1 
ATOM 814  C CA  . ALA A 1 113 ? 1.784   -2.872  -13.774 1.00 92.97 113 A 1 
ATOM 815  C C   . ALA A 1 113 ? 0.538   -3.750  -13.924 1.00 94.56 113 A 1 
ATOM 816  O O   . ALA A 1 113 ? -0.562  -3.268  -14.182 1.00 94.57 113 A 1 
ATOM 817  C CB  . ALA A 1 113 ? 2.203   -2.747  -12.305 1.00 90.05 113 A 1 
ATOM 818  N N   . LEU A 1 114 ? 0.737   -5.046  -13.714 1.00 94.87 114 A 1 
ATOM 819  C CA  . LEU A 1 114 ? -0.294  -6.047  -13.476 1.00 94.97 114 A 1 
ATOM 820  C C   . LEU A 1 114 ? -0.292  -6.359  -11.973 1.00 94.94 114 A 1 
ATOM 821  O O   . LEU A 1 114 ? 0.637   -7.023  -11.497 1.00 94.26 114 A 1 
ATOM 822  C CB  . LEU A 1 114 ? 0.012   -7.317  -14.302 1.00 95.17 114 A 1 
ATOM 823  C CG  . LEU A 1 114 ? 0.214   -7.121  -15.816 1.00 94.07 114 A 1 
ATOM 824  C CD1 . LEU A 1 114 ? 0.706   -8.420  -16.457 1.00 90.78 114 A 1 
ATOM 825  C CD2 . LEU A 1 114 ? -1.084  -6.729  -16.508 1.00 90.71 114 A 1 
ATOM 826  N N   . LYS A 1 115 ? -1.303  -5.894  -11.232 1.00 95.13 115 A 1 
ATOM 827  C CA  . LYS A 1 115 ? -1.626  -6.425  -9.900  1.00 95.21 115 A 1 
ATOM 828  C C   . LYS A 1 115 ? -2.584  -7.603  -10.089 1.00 95.80 115 A 1 
ATOM 829  O O   . LYS A 1 115 ? -3.620  -7.454  -10.741 1.00 96.21 115 A 1 
ATOM 830  C CB  . LYS A 1 115 ? -2.246  -5.365  -8.977  1.00 95.04 115 A 1 
ATOM 831  C CG  . LYS A 1 115 ? -1.337  -4.191  -8.562  1.00 91.46 115 A 1 
ATOM 832  C CD  . LYS A 1 115 ? -2.066  -3.326  -7.508  1.00 89.39 115 A 1 
ATOM 833  C CE  . LYS A 1 115 ? -1.276  -2.126  -6.980  1.00 85.34 115 A 1 
ATOM 834  N NZ  . LYS A 1 115 ? -2.075  -1.339  -5.988  1.00 80.42 115 A 1 
ATOM 835  N N   . LEU A 1 116 ? -2.218  -8.768  -9.565  1.00 96.82 116 A 1 
ATOM 836  C CA  . LEU A 1 116 ? -2.901  -10.036 -9.822  1.00 96.95 116 A 1 
ATOM 837  C C   . LEU A 1 116 ? -3.591  -10.523 -8.547  1.00 96.86 116 A 1 
ATOM 838  O O   . LEU A 1 116 ? -2.936  -10.677 -7.513  1.00 96.43 116 A 1 
ATOM 839  C CB  . LEU A 1 116 ? -1.885  -11.065 -10.348 1.00 96.90 116 A 1 
ATOM 840  C CG  . LEU A 1 116 ? -1.125  -10.639 -11.622 1.00 96.35 116 A 1 
ATOM 841  C CD1 . LEU A 1 116 ? -0.099  -11.701 -11.992 1.00 95.26 116 A 1 
ATOM 842  C CD2 . LEU A 1 116 ? -2.056  -10.434 -12.820 1.00 94.91 116 A 1 
ATOM 843  N N   . LEU A 1 117 ? -4.892  -10.757 -8.630  1.00 97.38 117 A 1 
ATOM 844  C CA  . LEU A 1 117 ? -5.765  -11.072 -7.501  1.00 97.21 117 A 1 
ATOM 845  C C   . LEU A 1 117 ? -6.254  -12.523 -7.569  1.00 96.77 117 A 1 
ATOM 846  O O   . LEU A 1 117 ? -6.589  -13.020 -8.645  1.00 96.63 117 A 1 
ATOM 847  C CB  . LEU A 1 117 ? -6.964  -10.106 -7.474  1.00 97.50 117 A 1 
ATOM 848  C CG  . LEU A 1 117 ? -6.640  -8.603  -7.586  1.00 97.26 117 A 1 
ATOM 849  C CD1 . LEU A 1 117 ? -7.939  -7.799  -7.619  1.00 96.80 117 A 1 
ATOM 850  C CD2 . LEU A 1 117 ? -5.777  -8.116  -6.428  1.00 96.52 117 A 1 
ATOM 851  N N   . ASN A 1 118 ? -6.343  -13.177 -6.414  1.00 96.79 118 A 1 
ATOM 852  C CA  . ASN A 1 118 ? -6.977  -14.488 -6.276  1.00 96.35 118 A 1 
ATOM 853  C C   . ASN A 1 118 ? -8.511  -14.376 -6.133  1.00 96.49 118 A 1 
ATOM 854  O O   . ASN A 1 118 ? -9.078  -13.291 -6.200  1.00 96.38 118 A 1 
ATOM 855  C CB  . ASN A 1 118 ? -6.287  -15.241 -5.124  1.00 95.99 118 A 1 
ATOM 856  C CG  . ASN A 1 118 ? -6.509  -14.642 -3.746  1.00 95.65 118 A 1 
ATOM 857  O OD1 . ASN A 1 118 ? -7.492  -13.979 -3.453  1.00 93.48 118 A 1 
ATOM 858  N ND2 . ASN A 1 118 ? -5.604  -14.909 -2.834  1.00 93.00 118 A 1 
ATOM 859  N N   . GLU A 1 119 ? -9.187  -15.496 -5.907  1.00 95.74 119 A 1 
ATOM 860  C CA  . GLU A 1 119 ? -10.652 -15.580 -5.779  1.00 95.53 119 A 1 
ATOM 861  C C   . GLU A 1 119 ? -11.231 -14.841 -4.563  1.00 95.93 119 A 1 
ATOM 862  O O   . GLU A 1 119 ? -12.446 -14.629 -4.477  1.00 95.54 119 A 1 
ATOM 863  C CB  . GLU A 1 119 ? -11.088 -17.058 -5.779  1.00 94.64 119 A 1 
ATOM 864  C CG  . GLU A 1 119 ? -10.845 -17.874 -4.479  1.00 92.30 119 A 1 
ATOM 865  C CD  . GLU A 1 119 ? -9.375  -18.145 -4.108  1.00 90.95 119 A 1 
ATOM 866  O OE1 . GLU A 1 119 ? -9.137  -18.522 -2.934  1.00 85.70 119 A 1 
ATOM 867  O OE2 . GLU A 1 119 ? -8.483  -17.956 -4.955  1.00 85.57 119 A 1 
ATOM 868  N N   . ARG A 1 120 ? -10.379 -14.444 -3.612  1.00 96.64 120 A 1 
ATOM 869  C CA  . ARG A 1 120 ? -10.760 -13.640 -2.444  1.00 96.88 120 A 1 
ATOM 870  C C   . ARG A 1 120 ? -10.574 -12.141 -2.671  1.00 97.52 120 A 1 
ATOM 871  O O   . ARG A 1 120 ? -10.800 -11.365 -1.753  1.00 97.38 120 A 1 
ATOM 872  C CB  . ARG A 1 120 ? -9.997  -14.121 -1.196  1.00 96.48 120 A 1 
ATOM 873  C CG  . ARG A 1 120 ? -10.312 -15.584 -0.849  1.00 94.50 120 A 1 
ATOM 874  C CD  . ARG A 1 120 ? -9.603  -16.010 0.446   1.00 90.36 120 A 1 
ATOM 875  N NE  . ARG A 1 120 ? -8.132  -16.023 0.289   1.00 82.68 120 A 1 
ATOM 876  C CZ  . ARG A 1 120 ? -7.411  -16.973 -0.280  1.00 73.93 120 A 1 
ATOM 877  N NH1 . ARG A 1 120 ? -7.932  -18.105 -0.657  1.00 67.48 120 A 1 
ATOM 878  N NH2 . ARG A 1 120 ? -6.143  -16.787 -0.500  1.00 68.13 120 A 1 
ATOM 879  N N   . GLY A 1 121 ? -10.171 -11.745 -3.879  1.00 97.06 121 A 1 
ATOM 880  C CA  . GLY A 1 121 ? -9.839  -10.357 -4.197  1.00 97.63 121 A 1 
ATOM 881  C C   . GLY A 1 121 ? -8.534  -9.887  -3.550  1.00 98.09 121 A 1 
ATOM 882  O O   . GLY A 1 121 ? -8.289  -8.694  -3.484  1.00 97.99 121 A 1 
ATOM 883  N N   . GLU A 1 122 ? -7.704  -10.802 -3.066  1.00 97.24 122 A 1 
ATOM 884  C CA  . GLU A 1 122 ? -6.419  -10.493 -2.439  1.00 97.48 122 A 1 
ATOM 885  C C   . GLU A 1 122 ? -5.287  -10.679 -3.452  1.00 97.44 122 A 1 
ATOM 886  O O   . GLU A 1 122 ? -5.375  -11.548 -4.328  1.00 97.07 122 A 1 
ATOM 887  C CB  . GLU A 1 122 ? -6.191  -11.404 -1.225  1.00 97.54 122 A 1 
ATOM 888  C CG  . GLU A 1 122 ? -7.301  -11.312 -0.166  1.00 96.86 122 A 1 
ATOM 889  C CD  . GLU A 1 122 ? -7.230  -12.442 0.866   1.00 96.99 122 A 1 
ATOM 890  O OE1 . GLU A 1 122 ? -8.156  -12.592 1.699   1.00 93.02 122 A 1 
ATOM 891  O OE2 . GLU A 1 122 ? -6.246  -13.227 0.907   1.00 94.35 122 A 1 
ATOM 892  N N   . LEU A 1 123 ? -4.198  -9.920  -3.309  1.00 97.26 123 A 1 
ATOM 893  C CA  . LEU A 1 123 ? -2.987  -10.159 -4.094  1.00 96.91 123 A 1 
ATOM 894  C C   . LEU A 1 123 ? -2.512  -11.614 -3.930  1.00 96.71 123 A 1 
ATOM 895  O O   . LEU A 1 123 ? -2.618  -12.193 -2.843  1.00 95.93 123 A 1 
ATOM 896  C CB  . LEU A 1 123 ? -1.878  -9.180  -3.675  1.00 96.49 123 A 1 
ATOM 897  C CG  . LEU A 1 123 ? -2.119  -7.709  -4.061  1.00 95.13 123 A 1 
ATOM 898  C CD1 . LEU A 1 123 ? -1.021  -6.834  -3.458  1.00 92.76 123 A 1 
ATOM 899  C CD2 . LEU A 1 123 ? -2.087  -7.501  -5.576  1.00 92.80 123 A 1 
ATOM 900  N N   . LEU A 1 124 ? -1.961  -12.187 -4.998  1.00 96.56 124 A 1 
ATOM 901  C CA  . LEU A 1 124 ? -1.421  -13.546 -4.974  1.00 95.93 124 A 1 
ATOM 902  C C   . LEU A 1 124 ? -0.410  -13.715 -3.830  1.00 95.16 124 A 1 
ATOM 903  O O   . LEU A 1 124 ? 0.502   -12.902 -3.668  1.00 93.86 124 A 1 
ATOM 904  C CB  . LEU A 1 124 ? -0.755  -13.898 -6.312  1.00 95.85 124 A 1 
ATOM 905  C CG  . LEU A 1 124 ? -1.669  -13.914 -7.549  1.00 95.24 124 A 1 
ATOM 906  C CD1 . LEU A 1 124 ? -0.867  -14.437 -8.743  1.00 93.92 124 A 1 
ATOM 907  C CD2 . LEU A 1 124 ? -2.902  -14.797 -7.379  1.00 93.88 124 A 1 
ATOM 908  N N   . ASN A 1 125 ? -0.560  -14.784 -3.060  1.00 95.46 125 A 1 
ATOM 909  C CA  . ASN A 1 125 ? 0.394   -15.111 -2.004  1.00 94.39 125 A 1 
ATOM 910  C C   . ASN A 1 125 ? 1.738   -15.592 -2.582  1.00 94.67 125 A 1 
ATOM 911  O O   . ASN A 1 125 ? 1.866   -15.815 -3.784  1.00 94.36 125 A 1 
ATOM 912  C CB  . ASN A 1 125 ? -0.265  -16.092 -1.016  1.00 93.60 125 A 1 
ATOM 913  C CG  . ASN A 1 125 ? -0.445  -17.490 -1.575  1.00 93.52 125 A 1 
ATOM 914  O OD1 . ASN A 1 125 ? 0.488   -18.135 -2.022  1.00 89.72 125 A 1 
ATOM 915  N ND2 . ASN A 1 125 ? -1.639  -18.029 -1.535  1.00 89.39 125 A 1 
ATOM 916  N N   . THR A 1 126 ? 2.753   -15.768 -1.739  1.00 93.34 126 A 1 
ATOM 917  C CA  . THR A 1 126 ? 4.109   -16.141 -2.184  1.00 93.15 126 A 1 
ATOM 918  C C   . THR A 1 126 ? 4.135   -17.438 -2.999  1.00 94.34 126 A 1 
ATOM 919  O O   . THR A 1 126 ? 4.792   -17.488 -4.030  1.00 94.16 126 A 1 
ATOM 920  C CB  . THR A 1 126 ? 5.055   -16.279 -0.983  1.00 91.33 126 A 1 
ATOM 921  O OG1 . THR A 1 126 ? 4.949   -15.145 -0.154  1.00 83.86 126 A 1 
ATOM 922  C CG2 . THR A 1 126 ? 6.519   -16.406 -1.385  1.00 82.71 126 A 1 
ATOM 923  N N   . ILE A 1 127 ? 3.379   -18.454 -2.594  1.00 93.52 127 A 1 
ATOM 924  C CA  . ILE A 1 127 ? 3.340   -19.751 -3.288  1.00 94.18 127 A 1 
ATOM 925  C C   . ILE A 1 127 ? 2.713   -19.586 -4.677  1.00 95.13 127 A 1 
ATOM 926  O O   . ILE A 1 127 ? 3.249   -20.060 -5.673  1.00 94.78 127 A 1 
ATOM 927  C CB  . ILE A 1 127 ? 2.566   -20.791 -2.445  1.00 93.92 127 A 1 
ATOM 928  C CG1 . ILE A 1 127 ? 3.252   -21.007 -1.071  1.00 90.49 127 A 1 
ATOM 929  C CG2 . ILE A 1 127 ? 2.437   -22.127 -3.204  1.00 90.14 127 A 1 
ATOM 930  C CD1 . ILE A 1 127 ? 2.429   -21.856 -0.094  1.00 82.84 127 A 1 
ATOM 931  N N   . GLU A 1 128 ? 1.585   -18.865 -4.746  1.00 94.72 128 A 1 
ATOM 932  C CA  . GLU A 1 128 ? 0.898   -18.559 -6.005  1.00 94.87 128 A 1 
ATOM 933  C C   . GLU A 1 128 ? 1.762   -17.714 -6.937  1.00 95.67 128 A 1 
ATOM 934  O O   . GLU A 1 128 ? 1.742   -17.897 -8.154  1.00 95.57 128 A 1 
ATOM 935  C CB  . GLU A 1 128 ? -0.386  -17.777 -5.699  1.00 94.41 128 A 1 
ATOM 936  C CG  . GLU A 1 128 ? -1.373  -18.618 -4.899  1.00 92.77 128 A 1 
ATOM 937  C CD  . GLU A 1 128 ? -2.635  -17.865 -4.480  1.00 93.32 128 A 1 
ATOM 938  O OE1 . GLU A 1 128 ? -3.695  -18.538 -4.561  1.00 87.21 128 A 1 
ATOM 939  O OE2 . GLU A 1 128 ? -2.534  -16.709 -4.046  1.00 88.80 128 A 1 
ATOM 940  N N   . TRP A 1 129 ? 2.507   -16.788 -6.359  1.00 95.36 129 A 1 
ATOM 941  C CA  . TRP A 1 129 ? 3.416   -15.924 -7.087  1.00 95.22 129 A 1 
ATOM 942  C C   . TRP A 1 129 ? 4.580   -16.703 -7.704  1.00 95.83 129 A 1 
ATOM 943  O O   . TRP A 1 129 ? 4.845   -16.558 -8.894  1.00 95.58 129 A 1 
ATOM 944  C CB  . TRP A 1 129 ? 3.912   -14.828 -6.138  1.00 94.04 129 A 1 
ATOM 945  C CG  . TRP A 1 129 ? 4.823   -13.872 -6.811  1.00 91.42 129 A 1 
ATOM 946  C CD1 . TRP A 1 129 ? 6.174   -13.860 -6.722  1.00 86.73 129 A 1 
ATOM 947  C CD2 . TRP A 1 129 ? 4.465   -12.851 -7.784  1.00 90.35 129 A 1 
ATOM 948  N NE1 . TRP A 1 129 ? 6.676   -12.905 -7.568  1.00 86.14 129 A 1 
ATOM 949  C CE2 . TRP A 1 129 ? 5.670   -12.267 -8.266  1.00 89.22 129 A 1 
ATOM 950  C CE3 . TRP A 1 129 ? 3.247   -12.391 -8.326  1.00 82.27 129 A 1 
ATOM 951  C CZ2 . TRP A 1 129 ? 5.670   -11.286 -9.264  1.00 84.49 129 A 1 
ATOM 952  C CZ3 . TRP A 1 129 ? 3.233   -11.399 -9.319  1.00 80.79 129 A 1 
ATOM 953  C CH2 . TRP A 1 129 ? 4.446   -10.852 -9.795  1.00 81.38 129 A 1 
ATOM 954  N N   . ASP A 1 130 ? 5.225   -17.564 -6.928  1.00 93.79 130 A 1 
ATOM 955  C CA  . ASP A 1 130 ? 6.341   -18.389 -7.398  1.00 94.13 130 A 1 
ATOM 956  C C   . ASP A 1 130 ? 5.890   -19.366 -8.495  1.00 95.16 130 A 1 
ATOM 957  O O   . ASP A 1 130 ? 6.554   -19.497 -9.527  1.00 95.31 130 A 1 
ATOM 958  C CB  . ASP A 1 130 ? 6.962   -19.139 -6.207  1.00 93.37 130 A 1 
ATOM 959  C CG  . ASP A 1 130 ? 7.706   -18.235 -5.213  1.00 90.43 130 A 1 
ATOM 960  O OD1 . ASP A 1 130 ? 8.112   -17.117 -5.604  1.00 86.54 130 A 1 
ATOM 961  O OD2 . ASP A 1 130 ? 7.898   -18.691 -4.062  1.00 86.46 130 A 1 
ATOM 962  N N   . GLU A 1 131 ? 4.712   -19.969 -8.329  1.00 94.91 131 A 1 
ATOM 963  C CA  . GLU A 1 131 ? 4.092   -20.827 -9.347  1.00 95.20 131 A 1 
ATOM 964  C C   . GLU A 1 131 ? 3.814   -20.051 -10.641 1.00 95.93 131 A 1 
ATOM 965  O O   . GLU A 1 131 ? 4.154   -20.508 -11.735 1.00 95.71 131 A 1 
ATOM 966  C CB  . GLU A 1 131 ? 2.807   -21.442 -8.762  1.00 94.80 131 A 1 
ATOM 967  C CG  . GLU A 1 131 ? 2.181   -22.500 -9.684  1.00 86.62 131 A 1 
ATOM 968  C CD  . GLU A 1 131 ? 0.872   -23.105 -9.142  1.00 86.94 131 A 1 
ATOM 969  O OE1 . GLU A 1 131 ? 0.260   -23.894 -9.898  1.00 78.10 131 A 1 
ATOM 970  O OE2 . GLU A 1 131 ? 0.446   -22.765 -8.013  1.00 81.39 131 A 1 
ATOM 971  N N   . LEU A 1 132 ? 3.268   -18.836 -10.535 1.00 96.06 132 A 1 
ATOM 972  C CA  . LEU A 1 132 ? 3.038   -17.968 -11.692 1.00 96.36 132 A 1 
ATOM 973  C C   . LEU A 1 132 ? 4.339   -17.637 -12.432 1.00 96.56 132 A 1 
ATOM 974  O O   . LEU A 1 132 ? 4.377   -17.689 -13.666 1.00 96.11 132 A 1 
ATOM 975  C CB  . LEU A 1 132 ? 2.317   -16.697 -11.222 1.00 95.78 132 A 1 
ATOM 976  C CG  . LEU A 1 132 ? 2.030   -15.689 -12.350 1.00 94.57 132 A 1 
ATOM 977  C CD1 . LEU A 1 132 ? 0.776   -14.911 -12.003 1.00 87.84 132 A 1 
ATOM 978  C CD2 . LEU A 1 132 ? 3.146   -14.648 -12.555 1.00 88.40 132 A 1 
ATOM 979  N N   . LEU A 1 133 ? 5.395   -17.281 -11.698 1.00 95.11 133 A 1 
ATOM 980  C CA  . LEU A 1 133 ? 6.692   -16.975 -12.300 1.00 94.42 133 A 1 
ATOM 981  C C   . LEU A 1 133 ? 7.266   -18.188 -13.030 1.00 95.01 133 A 1 
ATOM 982  O O   . LEU A 1 133 ? 7.737   -18.038 -14.157 1.00 94.92 133 A 1 
ATOM 983  C CB  . LEU A 1 133 ? 7.675   -16.461 -11.237 1.00 93.39 133 A 1 
ATOM 984  C CG  . LEU A 1 133 ? 7.384   -15.055 -10.682 1.00 90.94 133 A 1 
ATOM 985  C CD1 . LEU A 1 133 ? 8.526   -14.670 -9.737  1.00 88.09 133 A 1 
ATOM 986  C CD2 . LEU A 1 133 ? 7.292   -13.983 -11.773 1.00 87.63 133 A 1 
ATOM 987  N N   . GLN A 1 134 ? 7.143   -19.378 -12.446 1.00 95.55 134 A 1 
ATOM 988  C CA  . GLN A 1 134 ? 7.580   -20.623 -13.073 1.00 95.71 134 A 1 
ATOM 989  C C   . GLN A 1 134 ? 6.800   -20.917 -14.363 1.00 96.12 134 A 1 
ATOM 990  O O   . GLN A 1 134 ? 7.399   -21.249 -15.388 1.00 96.04 134 A 1 
ATOM 991  C CB  . GLN A 1 134 ? 7.441   -21.758 -12.052 1.00 95.76 134 A 1 
ATOM 992  C CG  . GLN A 1 134 ? 8.080   -23.054 -12.562 1.00 84.94 134 A 1 
ATOM 993  C CD  . GLN A 1 134 ? 7.957   -24.209 -11.577 1.00 80.30 134 A 1 
ATOM 994  O OE1 . GLN A 1 134 ? 7.153   -24.232 -10.672 1.00 71.91 134 A 1 
ATOM 995  N NE2 . GLN A 1 134 ? 8.745   -25.249 -11.733 1.00 68.44 134 A 1 
ATOM 996  N N   . ILE A 1 135 ? 5.466   -20.747 -14.346 1.00 95.29 135 A 1 
ATOM 997  C CA  . ILE A 1 135 ? 4.627   -20.898 -15.548 1.00 95.05 135 A 1 
ATOM 998  C C   . ILE A 1 135 ? 5.058   -19.907 -16.636 1.00 95.06 135 A 1 
ATOM 999  O O   . ILE A 1 135 ? 5.178   -20.279 -17.806 1.00 94.47 135 A 1 
ATOM 1000 C CB  . ILE A 1 135 ? 3.129   -20.727 -15.191 1.00 95.51 135 A 1 
ATOM 1001 C CG1 . ILE A 1 135 ? 2.630   -21.879 -14.292 1.00 94.65 135 A 1 
ATOM 1002 C CG2 . ILE A 1 135 ? 2.255   -20.673 -16.459 1.00 94.10 135 A 1 
ATOM 1003 C CD1 . ILE A 1 135 ? 1.278   -21.595 -13.621 1.00 92.39 135 A 1 
ATOM 1004 N N   . ALA A 1 136 ? 5.305   -18.649 -16.259 1.00 95.15 136 A 1 
ATOM 1005 C CA  . ALA A 1 136 ? 5.696   -17.599 -17.197 1.00 93.62 136 A 1 
ATOM 1006 C C   . ALA A 1 136 ? 7.081   -17.832 -17.817 1.00 93.42 136 A 1 
ATOM 1007 O O   . ALA A 1 136 ? 7.269   -17.589 -19.013 1.00 93.13 136 A 1 
ATOM 1008 C CB  . ALA A 1 136 ? 5.646   -16.249 -16.467 1.00 93.73 136 A 1 
ATOM 1009 N N   . GLU A 1 137 ? 8.041   -18.279 -17.021 1.00 94.20 137 A 1 
ATOM 1010 C CA  . GLU A 1 137 ? 9.412   -18.555 -17.459 1.00 92.79 137 A 1 
ATOM 1011 C C   . GLU A 1 137 ? 9.470   -19.760 -18.398 1.00 93.19 137 A 1 
ATOM 1012 O O   . GLU A 1 137 ? 10.022  -19.665 -19.500 1.00 92.02 137 A 1 
ATOM 1013 C CB  . GLU A 1 137 ? 10.292  -18.728 -16.216 1.00 91.38 137 A 1 
ATOM 1014 C CG  . GLU A 1 137 ? 11.773  -18.930 -16.563 1.00 76.81 137 A 1 
ATOM 1015 C CD  . GLU A 1 137 ? 12.703  -18.625 -15.381 1.00 69.44 137 A 1 
ATOM 1016 O OE1 . GLU A 1 137 ? 13.861  -18.246 -15.672 1.00 62.19 137 A 1 
ATOM 1017 O OE2 . GLU A 1 137 ? 12.234  -18.661 -14.224 1.00 62.25 137 A 1 
ATOM 1018 N N   . ASN A 1 138 ? 8.789   -20.844 -18.022 1.00 93.44 138 A 1 
ATOM 1019 C CA  . ASN A 1 138 ? 8.719   -22.066 -18.821 1.00 93.78 138 A 1 
ATOM 1020 C C   . ASN A 1 138 ? 7.745   -21.963 -20.004 1.00 93.80 138 A 1 
ATOM 1021 O O   . ASN A 1 138 ? 7.690   -22.876 -20.826 1.00 91.43 138 A 1 
ATOM 1022 C CB  . ASN A 1 138 ? 8.354   -23.232 -17.890 1.00 94.01 138 A 1 
ATOM 1023 C CG  . ASN A 1 138 ? 9.445   -23.535 -16.880 1.00 92.46 138 A 1 
ATOM 1024 O OD1 . ASN A 1 138 ? 10.617  -23.299 -17.100 1.00 84.57 138 A 1 
ATOM 1025 N ND2 . ASN A 1 138 ? 9.101   -24.106 -15.752 1.00 85.31 138 A 1 
ATOM 1026 N N   . LYS A 1 139 ? 6.970   -20.874 -20.091 1.00 94.30 139 A 1 
ATOM 1027 C CA  . LYS A 1 139 ? 5.875   -20.716 -21.065 1.00 93.53 139 A 1 
ATOM 1028 C C   . LYS A 1 139 ? 4.899   -21.902 -21.033 1.00 94.29 139 A 1 
ATOM 1029 O O   . LYS A 1 139 ? 4.386   -22.328 -22.069 1.00 91.79 139 A 1 
ATOM 1030 C CB  . LYS A 1 139 ? 6.426   -20.437 -22.477 1.00 92.32 139 A 1 
ATOM 1031 C CG  . LYS A 1 139 ? 7.377   -19.240 -22.531 1.00 89.39 139 A 1 
ATOM 1032 C CD  . LYS A 1 139 ? 7.986   -19.134 -23.928 1.00 85.02 139 A 1 
ATOM 1033 C CE  . LYS A 1 139 ? 9.029   -18.018 -23.946 1.00 80.05 139 A 1 
ATOM 1034 N NZ  . LYS A 1 139 ? 9.797   -18.025 -25.215 1.00 70.57 139 A 1 
ATOM 1035 N N   . SER A 1 140 ? 4.639   -22.433 -19.843 1.00 92.78 140 A 1 
ATOM 1036 C CA  . SER A 1 140 ? 3.789   -23.602 -19.600 1.00 92.19 140 A 1 
ATOM 1037 C C   . SER A 1 140 ? 2.302   -23.233 -19.605 1.00 92.93 140 A 1 
ATOM 1038 O O   . SER A 1 140 ? 1.562   -23.504 -18.658 1.00 90.23 140 A 1 
ATOM 1039 C CB  . SER A 1 140 ? 4.196   -24.300 -18.297 1.00 89.76 140 A 1 
ATOM 1040 O OG  . SER A 1 140 ? 5.539   -24.726 -18.373 1.00 80.16 140 A 1 
ATOM 1041 N N   . PHE A 1 141 ? 1.847   -22.580 -20.675 1.00 93.71 141 A 1 
ATOM 1042 C CA  . PHE A 1 141 ? 0.454   -22.218 -20.901 1.00 93.73 141 A 1 
ATOM 1043 C C   . PHE A 1 141 ? 0.047   -22.504 -22.346 1.00 94.39 141 A 1 
ATOM 1044 O O   . PHE A 1 141 ? 0.857   -22.422 -23.267 1.00 91.81 141 A 1 
ATOM 1045 C CB  . PHE A 1 141 ? 0.212   -20.754 -20.494 1.00 92.69 141 A 1 
ATOM 1046 C CG  . PHE A 1 141 ? 1.207   -19.746 -21.040 1.00 95.61 141 A 1 
ATOM 1047 C CD1 . PHE A 1 141 ? 2.192   -19.211 -20.188 1.00 92.61 141 A 1 
ATOM 1048 C CD2 . PHE A 1 141 ? 1.159   -19.333 -22.379 1.00 93.83 141 A 1 
ATOM 1049 C CE1 . PHE A 1 141 ? 3.115   -18.270 -20.670 1.00 92.01 141 A 1 
ATOM 1050 C CE2 . PHE A 1 141 ? 2.086   -18.398 -22.868 1.00 92.48 141 A 1 
ATOM 1051 C CZ  . PHE A 1 141 ? 3.064   -17.862 -22.015 1.00 93.99 141 A 1 
ATOM 1052 N N   . SER A 1 142 ? -1.228  -22.828 -22.539 1.00 94.56 142 A 1 
ATOM 1053 C CA  . SER A 1 142 ? -1.810  -23.115 -23.850 1.00 94.28 142 A 1 
ATOM 1054 C C   . SER A 1 142 ? -3.121  -22.366 -24.024 1.00 94.96 142 A 1 
ATOM 1055 O O   . SER A 1 142 ? -3.976  -22.392 -23.133 1.00 93.32 142 A 1 
ATOM 1056 C CB  . SER A 1 142 ? -2.032  -24.621 -24.028 1.00 91.67 142 A 1 
ATOM 1057 O OG  . SER A 1 142 ? -2.906  -25.125 -23.035 1.00 79.18 142 A 1 
ATOM 1058 N N   . PHE A 1 143 ? -3.291  -21.749 -25.179 1.00 95.25 143 A 1 
ATOM 1059 C CA  . PHE A 1 143 ? -4.542  -21.106 -25.563 1.00 95.30 143 A 1 
ATOM 1060 C C   . PHE A 1 143 ? -5.591  -22.153 -25.945 1.00 95.05 143 A 1 
ATOM 1061 O O   . PHE A 1 143 ? -5.255  -23.262 -26.374 1.00 93.85 143 A 1 
ATOM 1062 C CB  . PHE A 1 143 ? -4.277  -20.096 -26.686 1.00 95.11 143 A 1 
ATOM 1063 C CG  . PHE A 1 143 ? -3.330  -18.982 -26.272 1.00 95.57 143 A 1 
ATOM 1064 C CD1 . PHE A 1 143 ? -3.826  -17.864 -25.581 1.00 93.76 143 A 1 
ATOM 1065 C CD2 . PHE A 1 143 ? -1.950  -19.083 -26.529 1.00 94.04 143 A 1 
ATOM 1066 C CE1 . PHE A 1 143 ? -2.951  -16.850 -25.151 1.00 93.05 143 A 1 
ATOM 1067 C CE2 . PHE A 1 143 ? -1.074  -18.070 -26.093 1.00 93.13 143 A 1 
ATOM 1068 C CZ  . PHE A 1 143 ? -1.574  -16.952 -25.406 1.00 93.40 143 A 1 
ATOM 1069 N N   . VAL A 1 144 ? -6.870  -21.805 -25.766 1.00 94.42 144 A 1 
ATOM 1070 C CA  . VAL A 1 144 ? -7.983  -22.712 -26.060 1.00 94.08 144 A 1 
ATOM 1071 C C   . VAL A 1 144 ? -8.321  -22.746 -27.553 1.00 94.55 144 A 1 
ATOM 1072 O O   . VAL A 1 144 ? -7.946  -21.862 -28.322 1.00 94.58 144 A 1 
ATOM 1073 C CB  . VAL A 1 144 ? -9.224  -22.398 -25.208 1.00 93.81 144 A 1 
ATOM 1074 C CG1 . VAL A 1 144 ? -8.916  -22.531 -23.714 1.00 92.30 144 A 1 
ATOM 1075 C CG2 . VAL A 1 144 ? -9.820  -21.023 -25.500 1.00 91.87 144 A 1 
ATOM 1076 N N   . SER A 1 145 ? -9.048  -23.780 -27.968 1.00 94.20 145 A 1 
ATOM 1077 C CA  . SER A 1 145 ? -9.612  -23.878 -29.316 1.00 94.44 145 A 1 
ATOM 1078 C C   . SER A 1 145 ? -10.752 -22.871 -29.527 1.00 94.69 145 A 1 
ATOM 1079 O O   . SER A 1 145 ? -11.316 -22.337 -28.574 1.00 94.48 145 A 1 
ATOM 1080 C CB  . SER A 1 145 ? -10.080 -25.313 -29.587 1.00 94.15 145 A 1 
ATOM 1081 O OG  . SER A 1 145 ? -10.960 -25.758 -28.575 1.00 91.61 145 A 1 
ATOM 1082 N N   . ILE A 1 146 ? -11.111 -22.632 -30.786 1.00 94.87 146 A 1 
ATOM 1083 C CA  . ILE A 1 146 ? -12.101 -21.623 -31.205 1.00 95.24 146 A 1 
ATOM 1084 C C   . ILE A 1 146 ? -13.472 -21.775 -30.524 1.00 95.55 146 A 1 
ATOM 1085 O O   . ILE A 1 146 ? -14.153 -20.788 -30.272 1.00 94.72 146 A 1 
ATOM 1086 C CB  . ILE A 1 146 ? -12.225 -21.660 -32.745 1.00 94.49 146 A 1 
ATOM 1087 C CG1 . ILE A 1 146 ? -13.063 -20.492 -33.321 1.00 89.87 146 A 1 
ATOM 1088 C CG2 . ILE A 1 146 ? -12.811 -22.997 -33.263 1.00 88.64 146 A 1 
ATOM 1089 C CD1 . ILE A 1 146 ? -12.455 -19.108 -33.075 1.00 83.58 146 A 1 
ATOM 1090 N N   . ASP A 1 147 ? -13.864 -23.001 -30.191 1.00 94.49 147 A 1 
ATOM 1091 C CA  . ASP A 1 147 ? -15.123 -23.358 -29.535 1.00 93.99 147 A 1 
ATOM 1092 C C   . ASP A 1 147 ? -15.133 -23.086 -28.019 1.00 94.16 147 A 1 
ATOM 1093 O O   . ASP A 1 147 ? -16.177 -23.205 -27.379 1.00 92.79 147 A 1 
ATOM 1094 C CB  . ASP A 1 147 ? -15.411 -24.846 -29.839 1.00 93.28 147 A 1 
ATOM 1095 C CG  . ASP A 1 147 ? -14.310 -25.790 -29.332 1.00 89.53 147 A 1 
ATOM 1096 O OD1 . ASP A 1 147 ? -13.135 -25.627 -29.747 1.00 85.25 147 A 1 
ATOM 1097 O OD2 . ASP A 1 147 ? -14.599 -26.678 -28.504 1.00 86.94 147 A 1 
ATOM 1098 N N   . LYS A 1 148 ? -13.987 -22.722 -27.444 1.00 93.62 148 A 1 
ATOM 1099 C CA  . LYS A 1 148 ? -13.795 -22.529 -25.997 1.00 93.01 148 A 1 
ATOM 1100 C C   . LYS A 1 148 ? -13.321 -21.131 -25.613 1.00 94.00 148 A 1 
ATOM 1101 O O   . LYS A 1 148 ? -12.894 -20.940 -24.474 1.00 93.53 148 A 1 
ATOM 1102 C CB  . LYS A 1 148 ? -12.843 -23.605 -25.457 1.00 92.15 148 A 1 
ATOM 1103 C CG  . LYS A 1 148 ? -13.437 -25.004 -25.602 1.00 89.65 148 A 1 
ATOM 1104 C CD  . LYS A 1 148 ? -12.490 -26.042 -25.004 1.00 83.72 148 A 1 
ATOM 1105 C CE  . LYS A 1 148 ? -13.103 -27.416 -25.272 1.00 79.70 148 A 1 
ATOM 1106 N NZ  . LYS A 1 148 ? -12.229 -28.502 -24.784 1.00 71.21 148 A 1 
ATOM 1107 N N   . LEU A 1 149 ? -13.371 -20.183 -26.534 1.00 94.13 149 A 1 
ATOM 1108 C CA  . LEU A 1 149 ? -13.008 -18.800 -26.240 1.00 94.58 149 A 1 
ATOM 1109 C C   . LEU A 1 149 ? -13.917 -18.224 -25.147 1.00 94.62 149 A 1 
ATOM 1110 O O   . LEU A 1 149 ? -15.128 -18.454 -25.153 1.00 94.22 149 A 1 
ATOM 1111 C CB  . LEU A 1 149 ? -13.077 -17.945 -27.517 1.00 95.07 149 A 1 
ATOM 1112 C CG  . LEU A 1 149 ? -12.039 -18.307 -28.595 1.00 95.04 149 A 1 
ATOM 1113 C CD1 . LEU A 1 149 ? -12.292 -17.461 -29.843 1.00 94.46 149 A 1 
ATOM 1114 C CD2 . LEU A 1 149 ? -10.602 -18.058 -28.142 1.00 94.40 149 A 1 
ATOM 1115 N N   . GLY A 1 150 ? -13.323 -17.465 -24.235 1.00 95.24 150 A 1 
ATOM 1116 C CA  . GLY A 1 150 ? -14.069 -16.705 -23.238 1.00 95.03 150 A 1 
ATOM 1117 C C   . GLY A 1 150 ? -14.853 -15.544 -23.855 1.00 95.47 150 A 1 
ATOM 1118 O O   . GLY A 1 150 ? -14.729 -15.228 -25.040 1.00 95.60 150 A 1 
ATOM 1119 N N   . LYS A 1 151 ? -15.650 -14.879 -23.035 1.00 96.49 151 A 1 
ATOM 1120 C CA  . LYS A 1 151 ? -16.463 -13.721 -23.425 1.00 96.67 151 A 1 
ATOM 1121 C C   . LYS A 1 151 ? -16.063 -12.493 -22.624 1.00 97.35 151 A 1 
ATOM 1122 O O   . LYS A 1 151 ? -15.622 -12.593 -21.487 1.00 97.37 151 A 1 
ATOM 1123 C CB  . LYS A 1 151 ? -17.950 -14.043 -23.242 1.00 95.82 151 A 1 
ATOM 1124 C CG  . LYS A 1 151 ? -18.394 -15.189 -24.159 1.00 91.20 151 A 1 
ATOM 1125 C CD  . LYS A 1 151 ? -19.863 -15.531 -23.913 1.00 87.12 151 A 1 
ATOM 1126 C CE  . LYS A 1 151 ? -20.232 -16.739 -24.772 1.00 79.08 151 A 1 
ATOM 1127 N NZ  . LYS A 1 151 ? -21.604 -17.211 -24.473 1.00 69.11 151 A 1 
ATOM 1128 N N   . THR A 1 152 ? -16.289 -11.329 -23.205 1.00 97.78 152 A 1 
ATOM 1129 C CA  . THR A 1 152 ? -16.084 -10.058 -22.501 1.00 98.12 152 A 1 
ATOM 1130 C C   . THR A 1 152 ? -17.425 -9.390  -22.235 1.00 98.12 152 A 1 
ATOM 1131 O O   . THR A 1 152 ? -18.258 -9.272  -23.135 1.00 97.64 152 A 1 
ATOM 1132 C CB  . THR A 1 152 ? -15.147 -9.122  -23.270 1.00 97.92 152 A 1 
ATOM 1133 O OG1 . THR A 1 152 ? -13.948 -9.795  -23.579 1.00 92.22 152 A 1 
ATOM 1134 C CG2 . THR A 1 152 ? -14.770 -7.887  -22.450 1.00 92.58 152 A 1 
ATOM 1135 N N   . THR A 1 153 ? -17.620 -8.923  -21.008 1.00 98.26 153 A 1 
ATOM 1136 C CA  . THR A 1 153 ? -18.745 -8.075  -20.600 1.00 98.25 153 A 1 
ATOM 1137 C C   . THR A 1 153 ? -18.216 -6.832  -19.893 1.00 98.54 153 A 1 
ATOM 1138 O O   . THR A 1 153 ? -17.113 -6.844  -19.356 1.00 98.34 153 A 1 
ATOM 1139 C CB  . THR A 1 153 ? -19.737 -8.830  -19.705 1.00 97.41 153 A 1 
ATOM 1140 O OG1 . THR A 1 153 ? -19.098 -9.361  -18.573 1.00 89.40 153 A 1 
ATOM 1141 C CG2 . THR A 1 153 ? -20.403 -9.999  -20.429 1.00 88.78 153 A 1 
ATOM 1142 N N   . THR A 1 154 ? -18.999 -5.758  -19.887 1.00 98.56 154 A 1 
ATOM 1143 C CA  . THR A 1 154 ? -18.660 -4.521  -19.170 1.00 98.51 154 A 1 
ATOM 1144 C C   . THR A 1 154 ? -19.655 -4.313  -18.032 1.00 98.47 154 A 1 
ATOM 1145 O O   . THR A 1 154 ? -20.860 -4.426  -18.251 1.00 97.83 154 A 1 
ATOM 1146 C CB  . THR A 1 154 ? -18.639 -3.313  -20.120 1.00 98.02 154 A 1 
ATOM 1147 O OG1 . THR A 1 154 ? -17.752 -3.553  -21.191 1.00 92.69 154 A 1 
ATOM 1148 C CG2 . THR A 1 154 ? -18.171 -2.033  -19.438 1.00 91.82 154 A 1 
ATOM 1149 N N   . ASP A 1 155 ? -19.167 -4.009  -16.829 1.00 98.40 155 A 1 
ATOM 1150 C CA  . ASP A 1 155 ? -19.996 -3.656  -15.670 1.00 98.22 155 A 1 
ATOM 1151 C C   . ASP A 1 155 ? -19.432 -2.405  -14.983 1.00 97.98 155 A 1 
ATOM 1152 O O   . ASP A 1 155 ? -18.443 -2.455  -14.258 1.00 96.88 155 A 1 
ATOM 1153 C CB  . ASP A 1 155 ? -20.142 -4.847  -14.695 1.00 97.83 155 A 1 
ATOM 1154 C CG  . ASP A 1 155 ? -21.087 -4.557  -13.507 1.00 97.40 155 A 1 
ATOM 1155 O OD1 . ASP A 1 155 ? -21.564 -3.405  -13.372 1.00 95.75 155 A 1 
ATOM 1156 O OD2 . ASP A 1 155 ? -21.356 -5.465  -12.682 1.00 94.96 155 A 1 
ATOM 1157 N N   . ASN A 1 156 ? -20.109 -1.285  -15.181 1.00 97.66 156 A 1 
ATOM 1158 C CA  . ASN A 1 156 ? -19.720 0.012   -14.615 1.00 97.02 156 A 1 
ATOM 1159 C C   . ASN A 1 156 ? -20.337 0.280   -13.228 1.00 97.43 156 A 1 
ATOM 1160 O O   . ASN A 1 156 ? -20.226 1.389   -12.710 1.00 95.80 156 A 1 
ATOM 1161 C CB  . ASN A 1 156 ? -20.066 1.114   -15.632 1.00 95.18 156 A 1 
ATOM 1162 C CG  . ASN A 1 156 ? -19.316 0.971   -16.949 1.00 91.18 156 A 1 
ATOM 1163 O OD1 . ASN A 1 156 ? -18.203 0.496   -17.030 1.00 82.42 156 A 1 
ATOM 1164 N ND2 . ASN A 1 156 ? -19.911 1.380   -18.043 1.00 82.81 156 A 1 
ATOM 1165 N N   . LEU A 1 157 ? -21.008 -0.703  -12.625 1.00 98.11 157 A 1 
ATOM 1166 C CA  . LEU A 1 157 ? -21.712 -0.512  -11.351 1.00 98.19 157 A 1 
ATOM 1167 C C   . LEU A 1 157 ? -20.834 -0.781  -10.126 1.00 98.44 157 A 1 
ATOM 1168 O O   . LEU A 1 157 ? -21.256 -0.475  -9.009  1.00 98.03 157 A 1 
ATOM 1169 C CB  . LEU A 1 157 ? -22.985 -1.378  -11.315 1.00 97.81 157 A 1 
ATOM 1170 C CG  . LEU A 1 157 ? -24.009 -1.079  -12.422 1.00 95.82 157 A 1 
ATOM 1171 C CD1 . LEU A 1 157 ? -25.181 -2.052  -12.306 1.00 92.04 157 A 1 
ATOM 1172 C CD2 . LEU A 1 157 ? -24.560 0.350   -12.322 1.00 92.11 157 A 1 
ATOM 1173 N N   . TYR A 1 158 ? -19.628 -1.339  -10.306 1.00 98.47 158 A 1 
ATOM 1174 C CA  . TYR A 1 158 ? -18.786 -1.714  -9.164  1.00 98.57 158 A 1 
ATOM 1175 C C   . TYR A 1 158 ? -18.307 -0.527  -8.326  1.00 98.65 158 A 1 
ATOM 1176 O O   . TYR A 1 158 ? -18.243 -0.664  -7.111  1.00 98.45 158 A 1 
ATOM 1177 C CB  . TYR A 1 158 ? -17.619 -2.589  -9.617  1.00 98.46 158 A 1 
ATOM 1178 C CG  . TYR A 1 158 ? -18.030 -4.033  -9.813  1.00 98.43 158 A 1 
ATOM 1179 C CD1 . TYR A 1 158 ? -18.246 -4.860  -8.692  1.00 97.74 158 A 1 
ATOM 1180 C CD2 . TYR A 1 158 ? -18.207 -4.551  -11.108 1.00 97.85 158 A 1 
ATOM 1181 C CE1 . TYR A 1 158 ? -18.620 -6.206  -8.864  1.00 97.33 158 A 1 
ATOM 1182 C CE2 . TYR A 1 158 ? -18.582 -5.898  -11.286 1.00 97.35 158 A 1 
ATOM 1183 C CZ  . TYR A 1 158 ? -18.782 -6.728  -10.165 1.00 97.51 158 A 1 
ATOM 1184 O OH  . TYR A 1 158 ? -19.128 -8.032  -10.337 1.00 96.40 158 A 1 
ATOM 1185 N N   . ALA A 1 159 ? -18.083 0.644   -8.924  1.00 98.52 159 A 1 
ATOM 1186 C CA  . ALA A 1 159 ? -17.799 1.855   -8.147  1.00 98.49 159 A 1 
ATOM 1187 C C   . ALA A 1 159 ? -18.957 2.197   -7.195  1.00 98.64 159 A 1 
ATOM 1188 O O   . ALA A 1 159 ? -18.746 2.441   -6.012  1.00 98.53 159 A 1 
ATOM 1189 C CB  . ALA A 1 159 ? -17.513 3.005   -9.116  1.00 98.14 159 A 1 
ATOM 1190 N N   . LYS A 1 160 ? -20.204 2.131   -7.680  1.00 98.71 160 A 1 
ATOM 1191 C CA  . LYS A 1 160 ? -21.390 2.338   -6.841  1.00 98.73 160 A 1 
ATOM 1192 C C   . LYS A 1 160 ? -21.530 1.244   -5.780  1.00 98.82 160 A 1 
ATOM 1193 O O   . LYS A 1 160 ? -21.762 1.564   -4.626  1.00 98.75 160 A 1 
ATOM 1194 C CB  . LYS A 1 160 ? -22.653 2.445   -7.710  1.00 98.56 160 A 1 
ATOM 1195 C CG  . LYS A 1 160 ? -23.843 2.868   -6.833  1.00 96.17 160 A 1 
ATOM 1196 C CD  . LYS A 1 160 ? -25.189 2.786   -7.560  1.00 90.18 160 A 1 
ATOM 1197 C CE  . LYS A 1 160 ? -26.331 3.255   -6.639  1.00 84.48 160 A 1 
ATOM 1198 N NZ  . LYS A 1 160 ? -26.363 2.555   -5.327  1.00 73.13 160 A 1 
ATOM 1199 N N   . LYS A 1 161 ? -21.353 -0.031  -6.163  1.00 98.77 161 A 1 
ATOM 1200 C CA  . LYS A 1 161 ? -21.403 -1.164  -5.220  1.00 98.76 161 A 1 
ATOM 1201 C C   . LYS A 1 161 ? -20.372 -1.010  -4.099  1.00 98.85 161 A 1 
ATOM 1202 O O   . LYS A 1 161 ? -20.676 -1.323  -2.957  1.00 98.75 161 A 1 
ATOM 1203 C CB  . LYS A 1 161 ? -21.169 -2.496  -5.961  1.00 98.61 161 A 1 
ATOM 1204 C CG  . LYS A 1 161 ? -22.304 -2.911  -6.918  1.00 97.78 161 A 1 
ATOM 1205 C CD  . LYS A 1 161 ? -21.867 -4.113  -7.777  1.00 96.20 161 A 1 
ATOM 1206 C CE  . LYS A 1 161 ? -22.905 -4.489  -8.840  1.00 93.48 161 A 1 
ATOM 1207 N NZ  . LYS A 1 161 ? -22.340 -5.382  -9.895  1.00 86.39 161 A 1 
ATOM 1208 N N   . HIS A 1 162 ? -19.186 -0.501  -4.421  1.00 98.75 162 A 1 
ATOM 1209 C CA  . HIS A 1 162 ? -18.145 -0.221  -3.432  1.00 98.85 162 A 1 
ATOM 1210 C C   . HIS A 1 162 ? -18.559 0.905   -2.480  1.00 98.88 162 A 1 
ATOM 1211 O O   . HIS A 1 162 ? -18.489 0.731   -1.267  1.00 98.80 162 A 1 
ATOM 1212 C CB  . HIS A 1 162 ? -16.837 0.090   -4.164  1.00 98.75 162 A 1 
ATOM 1213 C CG  . HIS A 1 162 ? -15.613 0.184   -3.291  1.00 98.77 162 A 1 
ATOM 1214 N ND1 . HIS A 1 162 ? -14.339 0.504   -3.754  1.00 96.96 162 A 1 
ATOM 1215 C CD2 . HIS A 1 162 ? -15.515 -0.066  -1.951  1.00 97.11 162 A 1 
ATOM 1216 C CE1 . HIS A 1 162 ? -13.518 0.453   -2.704  1.00 97.21 162 A 1 
ATOM 1217 N NE2 . HIS A 1 162 ? -14.196 0.115   -1.594  1.00 97.39 162 A 1 
ATOM 1218 N N   . ILE A 1 163 ? -19.074 2.015   -2.996  1.00 98.90 163 A 1 
ATOM 1219 C CA  . ILE A 1 163 ? -19.597 3.107   -2.160  1.00 98.92 163 A 1 
ATOM 1220 C C   . ILE A 1 163 ? -20.731 2.602   -1.257  1.00 98.92 163 A 1 
ATOM 1221 O O   . ILE A 1 163 ? -20.693 2.836   -0.054  1.00 98.88 163 A 1 
ATOM 1222 C CB  . ILE A 1 163 ? -20.037 4.301   -3.035  1.00 98.90 163 A 1 
ATOM 1223 C CG1 . ILE A 1 163 ? -18.794 4.965   -3.672  1.00 98.70 163 A 1 
ATOM 1224 C CG2 . ILE A 1 163 ? -20.828 5.333   -2.212  1.00 98.77 163 A 1 
ATOM 1225 C CD1 . ILE A 1 163 ? -19.124 5.965   -4.784  1.00 98.22 163 A 1 
ATOM 1226 N N   . ASP A 1 164 ? -21.702 1.868   -1.804  1.00 98.91 164 A 1 
ATOM 1227 C CA  . ASP A 1 164 ? -22.811 1.298   -1.032  1.00 98.90 164 A 1 
ATOM 1228 C C   . ASP A 1 164 ? -22.298 0.362   0.085   1.00 98.90 164 A 1 
ATOM 1229 O O   . ASP A 1 164 ? -22.814 0.383   1.203   1.00 98.79 164 A 1 
ATOM 1230 C CB  . ASP A 1 164 ? -23.766 0.514   -1.958  1.00 98.83 164 A 1 
ATOM 1231 C CG  . ASP A 1 164 ? -24.526 1.312   -3.027  1.00 98.57 164 A 1 
ATOM 1232 O OD1 . ASP A 1 164 ? -24.711 2.545   -2.953  1.00 97.62 164 A 1 
ATOM 1233 O OD2 . ASP A 1 164 ? -25.026 0.677   -3.990  1.00 97.52 164 A 1 
ATOM 1234 N N   . HIS A 1 165 ? -21.259 -0.427  -0.200  1.00 98.84 165 A 1 
ATOM 1235 C CA  . HIS A 1 165 ? -20.595 -1.276  0.792   1.00 98.83 165 A 1 
ATOM 1236 C C   . HIS A 1 165 ? -19.958 -0.453  1.919   1.00 98.88 165 A 1 
ATOM 1237 O O   . HIS A 1 165 ? -20.154 -0.771  3.088   1.00 98.75 165 A 1 
ATOM 1238 C CB  . HIS A 1 165 ? -19.562 -2.167  0.092   1.00 98.63 165 A 1 
ATOM 1239 C CG  . HIS A 1 165 ? -18.773 -3.024  1.045   1.00 98.26 165 A 1 
ATOM 1240 N ND1 . HIS A 1 165 ? -19.202 -4.211  1.617   1.00 90.76 165 A 1 
ATOM 1241 C CD2 . HIS A 1 165 ? -17.518 -2.755  1.509   1.00 92.19 165 A 1 
ATOM 1242 C CE1 . HIS A 1 165 ? -18.215 -4.640  2.409   1.00 92.98 165 A 1 
ATOM 1243 N NE2 . HIS A 1 165 ? -17.181 -3.790  2.370   1.00 94.45 165 A 1 
ATOM 1244 N N   . ILE A 1 166 ? -19.254 0.634   1.583   1.00 98.90 166 A 1 
ATOM 1245 C CA  . ILE A 1 166 ? -18.646 1.538   2.574   1.00 98.93 166 A 1 
ATOM 1246 C C   . ILE A 1 166 ? -19.714 2.175   3.465   1.00 98.93 166 A 1 
ATOM 1247 O O   . ILE A 1 166 ? -19.556 2.199   4.682   1.00 98.88 166 A 1 
ATOM 1248 C CB  . ILE A 1 166 ? -17.778 2.604   1.872   1.00 98.91 166 A 1 
ATOM 1249 C CG1 . ILE A 1 166 ? -16.539 1.933   1.236   1.00 98.70 166 A 1 
ATOM 1250 C CG2 . ILE A 1 166 ? -17.331 3.701   2.857   1.00 98.79 166 A 1 
ATOM 1251 C CD1 . ILE A 1 166 ? -15.790 2.840   0.261   1.00 98.26 166 A 1 
ATOM 1252 N N   . LEU A 1 167 ? -20.815 2.647   2.885   1.00 98.92 167 A 1 
ATOM 1253 C CA  . LEU A 1 167 ? -21.925 3.245   3.637   1.00 98.91 167 A 1 
ATOM 1254 C C   . LEU A 1 167 ? -22.603 2.249   4.589   1.00 98.89 167 A 1 
ATOM 1255 O O   . LEU A 1 167 ? -23.175 2.658   5.592   1.00 98.71 167 A 1 
ATOM 1256 C CB  . LEU A 1 167 ? -22.964 3.809   2.654   1.00 98.87 167 A 1 
ATOM 1257 C CG  . LEU A 1 167 ? -22.475 4.956   1.755   1.00 98.13 167 A 1 
ATOM 1258 C CD1 . LEU A 1 167 ? -23.587 5.315   0.768   1.00 96.74 167 A 1 
ATOM 1259 C CD2 . LEU A 1 167 ? -22.096 6.205   2.534   1.00 96.46 167 A 1 
ATOM 1260 N N   . ALA A 1 168 ? -22.537 0.956   4.285   1.00 98.84 168 A 1 
ATOM 1261 C CA  . ALA A 1 168 ? -23.090 -0.103  5.129   1.00 98.80 168 A 1 
ATOM 1262 C C   . ALA A 1 168 ? -22.162 -0.528  6.283   1.00 98.81 168 A 1 
ATOM 1263 O O   . ALA A 1 168 ? -22.570 -1.326  7.133   1.00 98.44 168 A 1 
ATOM 1264 C CB  . ALA A 1 168 ? -23.462 -1.282  4.221   1.00 98.64 168 A 1 
ATOM 1265 N N   . LEU A 1 169 ? -20.924 -0.032  6.336   1.00 98.82 169 A 1 
ATOM 1266 C CA  . LEU A 1 169 ? -19.999 -0.346  7.427   1.00 98.83 169 A 1 
ATOM 1267 C C   . LEU A 1 169 ? -20.506 0.261   8.738   1.00 98.81 169 A 1 
ATOM 1268 O O   . LEU A 1 169 ? -20.753 1.460   8.834   1.00 98.67 169 A 1 
ATOM 1269 C CB  . LEU A 1 169 ? -18.578 0.155   7.113   1.00 98.83 169 A 1 
ATOM 1270 C CG  . LEU A 1 169 ? -17.892 -0.534  5.923   1.00 98.67 169 A 1 
ATOM 1271 C CD1 . LEU A 1 169 ? -16.584 0.191   5.599   1.00 98.42 169 A 1 
ATOM 1272 C CD2 . LEU A 1 169 ? -17.566 -1.999  6.220   1.00 98.38 169 A 1 
ATOM 1273 N N   . LYS A 1 170 ? -20.566 -0.557  9.788   1.00 98.78 170 A 1 
ATOM 1274 C CA  . LYS A 1 170 ? -21.078 -0.158  11.114  1.00 98.68 170 A 1 
ATOM 1275 C C   . LYS A 1 170 ? -20.380 1.075   11.702  1.00 98.78 170 A 1 
ATOM 1276 O O   . LYS A 1 170 ? -21.000 1.814   12.471  1.00 98.37 170 A 1 
ATOM 1277 C CB  . LYS A 1 170 ? -20.947 -1.364  12.059  1.00 98.14 170 A 1 
ATOM 1278 C CG  . LYS A 1 170 ? -21.528 -1.096  13.453  1.00 85.30 170 A 1 
ATOM 1279 C CD  . LYS A 1 170 ? -21.316 -2.288  14.385  1.00 79.69 170 A 1 
ATOM 1280 C CE  . LYS A 1 170 ? -21.811 -1.925  15.786  1.00 70.07 170 A 1 
ATOM 1281 N NZ  . LYS A 1 170 ? -21.463 -2.967  16.785  1.00 60.03 170 A 1 
ATOM 1282 N N   . LEU A 1 171 ? -19.103 1.262   11.403  1.00 98.72 171 A 1 
ATOM 1283 C CA  . LEU A 1 171 ? -18.320 2.390   11.914  1.00 98.81 171 A 1 
ATOM 1284 C C   . LEU A 1 171 ? -18.395 3.644   11.031  1.00 98.84 171 A 1 
ATOM 1285 O O   . LEU A 1 171 ? -17.812 4.658   11.400  1.00 98.60 171 A 1 
ATOM 1286 C CB  . LEU A 1 171 ? -16.864 1.957   12.176  1.00 98.75 171 A 1 
ATOM 1287 C CG  . LEU A 1 171 ? -16.675 0.853   13.232  1.00 98.07 171 A 1 
ATOM 1288 C CD1 . LEU A 1 171 ? -15.194 0.774   13.610  1.00 97.01 171 A 1 
ATOM 1289 C CD2 . LEU A 1 171 ? -17.469 1.096   14.514  1.00 97.07 171 A 1 
ATOM 1290 N N   . VAL A 1 172 ? -19.107 3.604   9.915   1.00 98.86 172 A 1 
ATOM 1291 C CA  . VAL A 1 172 ? -19.369 4.777   9.071   1.00 98.90 172 A 1 
ATOM 1292 C C   . VAL A 1 172 ? -20.697 5.403   9.488   1.00 98.87 172 A 1 
ATOM 1293 O O   . VAL A 1 172 ? -21.724 4.735   9.533   1.00 98.67 172 A 1 
ATOM 1294 C CB  . VAL A 1 172 ? -19.330 4.404   7.579   1.00 98.86 172 A 1 
ATOM 1295 C CG1 . VAL A 1 172 ? -19.683 5.597   6.683   1.00 98.61 172 A 1 
ATOM 1296 C CG2 . VAL A 1 172 ? -17.914 3.938   7.195   1.00 98.50 172 A 1 
ATOM 1297 N N   . ASP A 1 173 ? -20.672 6.695   9.816   1.00 98.89 173 A 1 
ATOM 1298 C CA  . ASP A 1 173 ? -21.829 7.441   10.313  1.00 98.89 173 A 1 
ATOM 1299 C C   . ASP A 1 173 ? -22.103 8.652   9.416   1.00 98.91 173 A 1 
ATOM 1300 O O   . ASP A 1 173 ? -21.567 9.748   9.615   1.00 98.79 173 A 1 
ATOM 1301 C CB  . ASP A 1 173 ? -21.579 7.812   11.778  1.00 98.79 173 A 1 
ATOM 1302 C CG  . ASP A 1 173 ? -22.800 8.364   12.511  1.00 98.67 173 A 1 
ATOM 1303 O OD1 . ASP A 1 173 ? -23.669 8.997   11.873  1.00 97.91 173 A 1 
ATOM 1304 O OD2 . ASP A 1 173 ? -22.793 8.184   13.756  1.00 97.74 173 A 1 
ATOM 1305 N N   . THR A 1 174 ? -22.929 8.430   8.401   1.00 98.85 174 A 1 
ATOM 1306 C CA  . THR A 1 174 ? -23.296 9.452   7.415   1.00 98.84 174 A 1 
ATOM 1307 C C   . THR A 1 174 ? -24.022 10.633  8.046   1.00 98.84 174 A 1 
ATOM 1308 O O   . THR A 1 174 ? -23.781 11.770  7.653   1.00 98.62 174 A 1 
ATOM 1309 C CB  . THR A 1 174 ? -24.179 8.857   6.311   1.00 98.57 174 A 1 
ATOM 1310 O OG1 . THR A 1 174 ? -25.290 8.183   6.868   1.00 94.93 174 A 1 
ATOM 1311 C CG2 . THR A 1 174 ? -23.414 7.829   5.477   1.00 94.31 174 A 1 
ATOM 1312 N N   . ASP A 1 175 ? -24.842 10.391  9.066   1.00 98.82 175 A 1 
ATOM 1313 C CA  . ASP A 1 175 ? -25.593 11.450  9.741   1.00 98.80 175 A 1 
ATOM 1314 C C   . ASP A 1 175 ? -24.654 12.373  10.526  1.00 98.84 175 A 1 
ATOM 1315 O O   . ASP A 1 175 ? -24.820 13.595  10.521  1.00 98.61 175 A 1 
ATOM 1316 C CB  . ASP A 1 175 ? -26.621 10.846  10.707  1.00 98.58 175 A 1 
ATOM 1317 C CG  . ASP A 1 175 ? -27.775 10.090  10.048  1.00 96.06 175 A 1 
ATOM 1318 O OD1 . ASP A 1 175 ? -27.944 10.204  8.814   1.00 91.24 175 A 1 
ATOM 1319 O OD2 . ASP A 1 175 ? -28.516 9.443   10.823  1.00 91.42 175 A 1 
ATOM 1320 N N   . ALA A 1 176 ? -23.641 11.807  11.191  1.00 98.80 176 A 1 
ATOM 1321 C CA  . ALA A 1 176 ? -22.619 12.596  11.872  1.00 98.82 176 A 1 
ATOM 1322 C C   . ALA A 1 176 ? -21.811 13.442  10.877  1.00 98.85 176 A 1 
ATOM 1323 O O   . ALA A 1 176 ? -21.633 14.640  11.105  1.00 98.74 176 A 1 
ATOM 1324 C CB  . ALA A 1 176 ? -21.719 11.672  12.696  1.00 98.75 176 A 1 
ATOM 1325 N N   . ILE A 1 177 ? -21.390 12.850  9.759   1.00 98.83 177 A 1 
ATOM 1326 C CA  . ILE A 1 177 ? -20.645 13.550  8.705   1.00 98.86 177 A 1 
ATOM 1327 C C   . ILE A 1 177 ? -21.484 14.686  8.111   1.00 98.80 177 A 1 
ATOM 1328 O O   . ILE A 1 177 ? -21.002 15.813  7.990   1.00 98.66 177 A 1 
ATOM 1329 C CB  . ILE A 1 177 ? -20.178 12.554  7.617   1.00 98.89 177 A 1 
ATOM 1330 C CG1 . ILE A 1 177 ? -19.147 11.559  8.200   1.00 98.74 177 A 1 
ATOM 1331 C CG2 . ILE A 1 177 ? -19.551 13.303  6.424   1.00 98.75 177 A 1 
ATOM 1332 C CD1 . ILE A 1 177 ? -18.853 10.365  7.283   1.00 98.48 177 A 1 
ATOM 1333 N N   . GLN A 1 178 ? -22.751 14.419  7.796   1.00 98.86 178 A 1 
ATOM 1334 C CA  . GLN A 1 178 ? -23.659 15.421  7.242   1.00 98.76 178 A 1 
ATOM 1335 C C   . GLN A 1 178 ? -23.865 16.596  8.209   1.00 98.73 178 A 1 
ATOM 1336 O O   . GLN A 1 178 ? -23.786 17.754  7.794   1.00 98.38 178 A 1 
ATOM 1337 C CB  . GLN A 1 178 ? -24.990 14.743  6.884   1.00 98.40 178 A 1 
ATOM 1338 C CG  . GLN A 1 178 ? -25.921 15.707  6.134   1.00 91.56 178 A 1 
ATOM 1339 C CD  . GLN A 1 178 ? -27.252 15.069  5.749   1.00 88.62 178 A 1 
ATOM 1340 O OE1 . GLN A 1 178 ? -27.765 14.163  6.378   1.00 78.47 178 A 1 
ATOM 1341 N NE2 . GLN A 1 178 ? -27.896 15.544  4.703   1.00 74.61 178 A 1 
ATOM 1342 N N   . ARG A 1 179 ? -24.089 16.319  9.500   1.00 98.69 179 A 1 
ATOM 1343 C CA  . ARG A 1 179 ? -24.237 17.367  10.529  1.00 98.64 179 A 1 
ATOM 1344 C C   . ARG A 1 179 ? -22.973 18.202  10.719  1.00 98.66 179 A 1 
ATOM 1345 O O   . ARG A 1 179 ? -23.086 19.382  11.038  1.00 98.31 179 A 1 
ATOM 1346 C CB  . ARG A 1 179 ? -24.632 16.745  11.876  1.00 98.42 179 A 1 
ATOM 1347 C CG  . ARG A 1 179 ? -26.104 16.313  11.922  1.00 95.06 179 A 1 
ATOM 1348 C CD  . ARG A 1 179 ? -26.506 15.866  13.338  1.00 93.57 179 A 1 
ATOM 1349 N NE  . ARG A 1 179 ? -25.710 14.718  13.829  1.00 87.14 179 A 1 
ATOM 1350 C CZ  . ARG A 1 179 ? -26.029 13.439  13.758  1.00 79.91 179 A 1 
ATOM 1351 N NH1 . ARG A 1 179 ? -27.150 13.029  13.241  1.00 69.94 179 A 1 
ATOM 1352 N NH2 . ARG A 1 179 ? -25.217 12.525  14.210  1.00 73.21 179 A 1 
ATOM 1353 N N   . ALA A 1 180 ? -21.798 17.608  10.521  1.00 98.61 180 A 1 
ATOM 1354 C CA  . ALA A 1 180 ? -20.526 18.323  10.636  1.00 98.57 180 A 1 
ATOM 1355 C C   . ALA A 1 180 ? -20.292 19.328  9.493   1.00 98.52 180 A 1 
ATOM 1356 O O   . ALA A 1 180 ? -19.468 20.225  9.643   1.00 97.97 180 A 1 
ATOM 1357 C CB  . ALA A 1 180 ? -19.406 17.283  10.726  1.00 98.52 180 A 1 
ATOM 1358 N N   . ASN A 1 181 ? -21.028 19.212  8.385   1.00 98.57 181 A 1 
ATOM 1359 C CA  . ASN A 1 181 ? -20.996 20.129  7.243   1.00 98.56 181 A 1 
ATOM 1360 C C   . ASN A 1 181 ? -19.567 20.454  6.755   1.00 98.67 181 A 1 
ATOM 1361 O O   . ASN A 1 181 ? -19.201 21.619  6.567   1.00 98.03 181 A 1 
ATOM 1362 C CB  . ASN A 1 181 ? -21.847 21.369  7.564   1.00 97.97 181 A 1 
ATOM 1363 C CG  . ASN A 1 181 ? -22.050 22.270  6.357   1.00 95.89 181 A 1 
ATOM 1364 O OD1 . ASN A 1 181 ? -22.188 21.841  5.221   1.00 89.07 181 A 1 
ATOM 1365 N ND2 . ASN A 1 181 ? -22.090 23.562  6.563   1.00 88.30 181 A 1 
ATOM 1366 N N   . PHE A 1 182 ? -18.748 19.427  6.587   1.00 98.64 182 A 1 
ATOM 1367 C CA  . PHE A 1 182 ? -17.367 19.592  6.157   1.00 98.71 182 A 1 
ATOM 1368 C C   . PHE A 1 182 ? -17.264 20.228  4.767   1.00 98.73 182 A 1 
ATOM 1369 O O   . PHE A 1 182 ? -17.987 19.861  3.837   1.00 98.42 182 A 1 
ATOM 1370 C CB  . PHE A 1 182 ? -16.637 18.241  6.176   1.00 98.62 182 A 1 
ATOM 1371 C CG  . PHE A 1 182 ? -16.494 17.597  7.544   1.00 98.78 182 A 1 
ATOM 1372 C CD1 . PHE A 1 182 ? -15.878 18.299  8.599   1.00 98.50 182 A 1 
ATOM 1373 C CD2 . PHE A 1 182 ? -16.943 16.282  7.753   1.00 98.51 182 A 1 
ATOM 1374 C CE1 . PHE A 1 182 ? -15.713 17.691  9.855   1.00 98.34 182 A 1 
ATOM 1375 C CE2 . PHE A 1 182 ? -16.774 15.671  9.009   1.00 98.25 182 A 1 
ATOM 1376 C CZ  . PHE A 1 182 ? -16.161 16.376  10.061  1.00 98.52 182 A 1 
ATOM 1377 N N   . LYS A 1 183 ? -16.283 21.125  4.615   1.00 98.84 183 A 1 
ATOM 1378 C CA  . LYS A 1 183 ? -15.768 21.574  3.321   1.00 98.90 183 A 1 
ATOM 1379 C C   . LYS A 1 183 ? -14.482 20.807  3.038   1.00 98.93 183 A 1 
ATOM 1380 O O   . LYS A 1 183 ? -13.526 20.921  3.805   1.00 98.83 183 A 1 
ATOM 1381 C CB  . LYS A 1 183 ? -15.576 23.096  3.330   1.00 98.79 183 A 1 
ATOM 1382 C CG  . LYS A 1 183 ? -15.156 23.635  1.950   1.00 98.45 183 A 1 
ATOM 1383 C CD  . LYS A 1 183 ? -15.088 25.169  1.959   1.00 97.81 183 A 1 
ATOM 1384 C CE  . LYS A 1 183 ? -14.799 25.691  0.551   1.00 95.45 183 A 1 
ATOM 1385 N NZ  . LYS A 1 183 ? -14.644 27.161  0.502   1.00 93.37 183 A 1 
ATOM 1386 N N   . VAL A 1 184 ? -14.477 20.019  1.969   1.00 98.86 184 A 1 
ATOM 1387 C CA  . VAL A 1 184 ? -13.399 19.075  1.650   1.00 98.91 184 A 1 
ATOM 1388 C C   . VAL A 1 184 ? -12.722 19.468  0.346   1.00 98.91 184 A 1 
ATOM 1389 O O   . VAL A 1 184 ? -13.395 19.659  -0.667  1.00 98.82 184 A 1 
ATOM 1390 C CB  . VAL A 1 184 ? -13.928 17.626  1.591   1.00 98.88 184 A 1 
ATOM 1391 C CG1 . VAL A 1 184 ? -12.790 16.629  1.334   1.00 98.56 184 A 1 
ATOM 1392 C CG2 . VAL A 1 184 ? -14.618 17.217  2.901   1.00 98.59 184 A 1 
ATOM 1393 N N   . VAL A 1 185 ? -11.392 19.559  0.357   1.00 98.86 185 A 1 
ATOM 1394 C CA  . VAL A 1 185 ? -10.579 19.651  -0.865  1.00 98.87 185 A 1 
ATOM 1395 C C   . VAL A 1 185 ? -10.033 18.265  -1.185  1.00 98.85 185 A 1 
ATOM 1396 O O   . VAL A 1 185 ? -9.595  17.560  -0.282  1.00 98.74 185 A 1 
ATOM 1397 C CB  . VAL A 1 185 ? -9.439  20.677  -0.739  1.00 98.80 185 A 1 
ATOM 1398 C CG1 . VAL A 1 185 ? -8.736  20.894  -2.091  1.00 98.20 185 A 1 
ATOM 1399 C CG2 . VAL A 1 185 ? -9.951  22.043  -0.270  1.00 98.26 185 A 1 
ATOM 1400 N N   . ILE A 1 186 ? -10.061 17.871  -2.450  1.00 98.77 186 A 1 
ATOM 1401 C CA  . ILE A 1 186 ? -9.462  16.607  -2.891  1.00 98.68 186 A 1 
ATOM 1402 C C   . ILE A 1 186 ? -8.434  16.847  -3.992  1.00 98.66 186 A 1 
ATOM 1403 O O   . ILE A 1 186 ? -8.668  17.662  -4.886  1.00 98.38 186 A 1 
ATOM 1404 C CB  . ILE A 1 186 ? -10.515 15.553  -3.298  1.00 98.08 186 A 1 
ATOM 1405 C CG1 . ILE A 1 186 ? -11.256 15.916  -4.598  1.00 85.98 186 A 1 
ATOM 1406 C CG2 . ILE A 1 186 ? -11.523 15.320  -2.156  1.00 82.08 186 A 1 
ATOM 1407 C CD1 . ILE A 1 186 ? -12.105 14.778  -5.155  1.00 80.90 186 A 1 
ATOM 1408 N N   . ASP A 1 187 ? -7.340  16.091  -3.955  1.00 98.51 187 A 1 
ATOM 1409 C CA  . ASP A 1 187 ? -6.375  15.948  -5.045  1.00 98.45 187 A 1 
ATOM 1410 C C   . ASP A 1 187 ? -6.327  14.483  -5.475  1.00 98.37 187 A 1 
ATOM 1411 O O   . ASP A 1 187 ? -6.076  13.591  -4.667  1.00 97.83 187 A 1 
ATOM 1412 C CB  . ASP A 1 187 ? -4.999  16.466  -4.621  1.00 98.22 187 A 1 
ATOM 1413 C CG  . ASP A 1 187 ? -4.043  16.616  -5.810  1.00 97.80 187 A 1 
ATOM 1414 O OD1 . ASP A 1 187 ? -4.186  15.867  -6.805  1.00 96.12 187 A 1 
ATOM 1415 O OD2 . ASP A 1 187 ? -3.202  17.530  -5.762  1.00 95.66 187 A 1 
ATOM 1416 N N   . ALA A 1 188 ? -6.618  14.227  -6.746  1.00 98.08 188 A 1 
ATOM 1417 C CA  . ALA A 1 188 ? -6.679  12.885  -7.311  1.00 97.98 188 A 1 
ATOM 1418 C C   . ALA A 1 188 ? -5.616  12.635  -8.388  1.00 97.76 188 A 1 
ATOM 1419 O O   . ALA A 1 188 ? -5.727  11.666  -9.147  1.00 96.60 188 A 1 
ATOM 1420 C CB  . ALA A 1 188 ? -8.111  12.645  -7.798  1.00 97.84 188 A 1 
ATOM 1421 N N   . VAL A 1 189 ? -4.627  13.508  -8.488  1.00 97.47 189 A 1 
ATOM 1422 C CA  . VAL A 1 189 ? -3.460  13.445  -9.388  1.00 97.22 189 A 1 
ATOM 1423 C C   . VAL A 1 189 ? -3.831  13.084  -10.845 1.00 97.11 189 A 1 
ATOM 1424 O O   . VAL A 1 189 ? -3.108  12.383  -11.529 1.00 95.22 189 A 1 
ATOM 1425 C CB  . VAL A 1 189 ? -2.337  12.608  -8.733  1.00 96.48 189 A 1 
ATOM 1426 C CG1 . VAL A 1 189 ? -2.583  11.096  -8.707  1.00 92.84 189 A 1 
ATOM 1427 C CG2 . VAL A 1 189 ? -0.967  12.895  -9.354  1.00 93.09 189 A 1 
ATOM 1428 N N   . ASN A 1 190 ? -4.984  13.554  -11.320 1.00 96.85 190 A 1 
ATOM 1429 C CA  . ASN A 1 190 ? -5.552  13.240  -12.640 1.00 96.94 190 A 1 
ATOM 1430 C C   . ASN A 1 190 ? -5.773  11.738  -12.910 1.00 96.93 190 A 1 
ATOM 1431 O O   . ASN A 1 190 ? -5.631  11.267  -14.047 1.00 95.61 190 A 1 
ATOM 1432 C CB  . ASN A 1 190 ? -4.755  13.951  -13.746 1.00 96.57 190 A 1 
ATOM 1433 C CG  . ASN A 1 190 ? -4.854  15.459  -13.682 1.00 95.00 190 A 1 
ATOM 1434 O OD1 . ASN A 1 190 ? -5.851  16.029  -13.267 1.00 90.21 190 A 1 
ATOM 1435 N ND2 . ASN A 1 190 ? -3.839  16.149  -14.139 1.00 90.07 190 A 1 
ATOM 1436 N N   . SER A 1 191 ? -6.161  10.978  -11.879 1.00 96.33 191 A 1 
ATOM 1437 C CA  . SER A 1 191 ? -6.505  9.559   -11.990 1.00 96.43 191 A 1 
ATOM 1438 C C   . SER A 1 191 ? -7.928  9.247   -11.500 1.00 97.05 191 A 1 
ATOM 1439 O O   . SER A 1 191 ? -8.773  10.140  -11.369 1.00 97.00 191 A 1 
ATOM 1440 C CB  . SER A 1 191 ? -5.426  8.720   -11.298 1.00 96.16 191 A 1 
ATOM 1441 O OG  . SER A 1 191 ? -5.496  7.383   -11.760 1.00 93.15 191 A 1 
ATOM 1442 N N   . VAL A 1 192 ? -8.239  7.962   -11.273 1.00 98.12 192 A 1 
ATOM 1443 C CA  . VAL A 1 192 ? -9.602  7.472   -10.988 1.00 98.28 192 A 1 
ATOM 1444 C C   . VAL A 1 192 ? -10.186 7.991   -9.677  1.00 98.43 192 A 1 
ATOM 1445 O O   . VAL A 1 192 ? -11.412 8.025   -9.531  1.00 98.11 192 A 1 
ATOM 1446 C CB  . VAL A 1 192 ? -9.670  5.934   -11.024 1.00 97.84 192 A 1 
ATOM 1447 C CG1 . VAL A 1 192 ? -9.286  5.420   -12.413 1.00 95.58 192 A 1 
ATOM 1448 C CG2 . VAL A 1 192 ? -8.768  5.266   -9.985  1.00 95.25 192 A 1 
ATOM 1449 N N   . GLY A 1 193 ? -9.345  8.463   -8.756  1.00 98.27 193 A 1 
ATOM 1450 C CA  . GLY A 1 193 ? -9.777  9.149   -7.541  1.00 98.31 193 A 1 
ATOM 1451 C C   . GLY A 1 193 ? -10.667 10.356  -7.836  1.00 98.51 193 A 1 
ATOM 1452 O O   . GLY A 1 193 ? -11.649 10.585  -7.132  1.00 98.37 193 A 1 
ATOM 1453 N N   . GLY A 1 194 ? -10.423 11.067  -8.946  1.00 98.57 194 A 1 
ATOM 1454 C CA  . GLY A 1 194 ? -11.244 12.196  -9.396  1.00 98.57 194 A 1 
ATOM 1455 C C   . GLY A 1 194 ? -12.686 11.829  -9.756  1.00 98.65 194 A 1 
ATOM 1456 O O   . GLY A 1 194 ? -13.566 12.691  -9.745  1.00 98.38 194 A 1 
ATOM 1457 N N   . ILE A 1 195 ? -12.949 10.556  -10.032 1.00 98.57 195 A 1 
ATOM 1458 C CA  . ILE A 1 195 ? -14.294 10.032  -10.296 1.00 98.53 195 A 1 
ATOM 1459 C C   . ILE A 1 195 ? -14.950 9.596   -8.984  1.00 98.68 195 A 1 
ATOM 1460 O O   . ILE A 1 195 ? -16.052 10.039  -8.670  1.00 98.52 195 A 1 
ATOM 1461 C CB  . ILE A 1 195 ? -14.246 8.871   -11.319 1.00 98.29 195 A 1 
ATOM 1462 C CG1 . ILE A 1 195 ? -13.581 9.314   -12.643 1.00 97.37 195 A 1 
ATOM 1463 C CG2 . ILE A 1 195 ? -15.664 8.325   -11.578 1.00 97.33 195 A 1 
ATOM 1464 C CD1 . ILE A 1 195 ? -13.338 8.160   -13.627 1.00 95.41 195 A 1 
ATOM 1465 N N   . ILE A 1 196 ? -14.291 8.708   -8.238  1.00 98.60 196 A 1 
ATOM 1466 C CA  . ILE A 1 196 ? -14.950 7.974   -7.152  1.00 98.74 196 A 1 
ATOM 1467 C C   . ILE A 1 196 ? -14.944 8.724   -5.817  1.00 98.84 196 A 1 
ATOM 1468 O O   . ILE A 1 196 ? -15.936 8.660   -5.091  1.00 98.79 196 A 1 
ATOM 1469 C CB  . ILE A 1 196 ? -14.372 6.549   -7.052  1.00 98.60 196 A 1 
ATOM 1470 C CG1 . ILE A 1 196 ? -15.302 5.652   -6.207  1.00 97.04 196 A 1 
ATOM 1471 C CG2 . ILE A 1 196 ? -12.935 6.554   -6.515  1.00 97.05 196 A 1 
ATOM 1472 C CD1 . ILE A 1 196 ? -14.998 4.156   -6.339  1.00 95.65 196 A 1 
ATOM 1473 N N   . VAL A 1 197 ? -13.888 9.478   -5.499  1.00 98.72 197 A 1 
ATOM 1474 C CA  . VAL A 1 197 ? -13.809 10.206  -4.221  1.00 98.81 197 A 1 
ATOM 1475 C C   . VAL A 1 197 ? -14.921 11.260  -4.095  1.00 98.86 197 A 1 
ATOM 1476 O O   . VAL A 1 197 ? -15.613 11.254  -3.074  1.00 98.84 197 A 1 
ATOM 1477 C CB  . VAL A 1 197 ? -12.405 10.794  -3.960  1.00 98.74 197 A 1 
ATOM 1478 C CG1 . VAL A 1 197 ? -12.345 11.542  -2.628  1.00 98.48 197 A 1 
ATOM 1479 C CG2 . VAL A 1 197 ? -11.330 9.702   -3.930  1.00 98.48 197 A 1 
ATOM 1480 N N   . PRO A 1 198 ? -15.221 12.097  -5.113  1.00 98.89 198 A 1 
ATOM 1481 C CA  . PRO A 1 198 ? -16.357 13.019  -5.023  1.00 98.88 198 A 1 
ATOM 1482 C C   . PRO A 1 198 ? -17.709 12.308  -4.899  1.00 98.90 198 A 1 
ATOM 1483 O O   . PRO A 1 198 ? -18.627 12.839  -4.271  1.00 98.82 198 A 1 
ATOM 1484 C CB  . PRO A 1 198 ? -16.330 13.861  -6.303  1.00 98.70 198 A 1 
ATOM 1485 C CG  . PRO A 1 198 ? -14.917 13.710  -6.832  1.00 97.54 198 A 1 
ATOM 1486 C CD  . PRO A 1 198 ? -14.499 12.325  -6.352  1.00 98.73 198 A 1 
ATOM 1487 N N   . GLN A 1 199 ? -17.865 11.134  -5.527  1.00 98.87 199 A 1 
ATOM 1488 C CA  . GLN A 1 199 ? -19.087 10.333  -5.409  1.00 98.86 199 A 1 
ATOM 1489 C C   . GLN A 1 199 ? -19.251 9.792   -3.986  1.00 98.91 199 A 1 
ATOM 1490 O O   . GLN A 1 199 ? -20.336 9.928   -3.420  1.00 98.84 199 A 1 
ATOM 1491 C CB  . GLN A 1 199 ? -19.083 9.174   -6.417  1.00 98.74 199 A 1 
ATOM 1492 C CG  . GLN A 1 199 ? -19.184 9.632   -7.881  1.00 97.79 199 A 1 
ATOM 1493 C CD  . GLN A 1 199 ? -19.070 8.468   -8.865  1.00 97.25 199 A 1 
ATOM 1494 O OE1 . GLN A 1 199 ? -19.259 7.306   -8.544  1.00 93.35 199 A 1 
ATOM 1495 N NE2 . GLN A 1 199 ? -18.773 8.731   -10.117 1.00 91.45 199 A 1 
ATOM 1496 N N   . LEU A 1 200 ? -18.188 9.250   -3.407  1.00 98.86 200 A 1 
ATOM 1497 C CA  . LEU A 1 200 ? -18.172 8.800   -2.015  1.00 98.91 200 A 1 
ATOM 1498 C C   . LEU A 1 200 ? -18.495 9.951   -1.058  1.00 98.94 200 A 1 
ATOM 1499 O O   . LEU A 1 200 ? -19.396 9.815   -0.235  1.00 98.90 200 A 1 
ATOM 1500 C CB  . LEU A 1 200 ? -16.800 8.184   -1.694  1.00 98.89 200 A 1 
ATOM 1501 C CG  . LEU A 1 200 ? -16.632 7.801   -0.210  1.00 98.71 200 A 1 
ATOM 1502 C CD1 . LEU A 1 200 ? -17.559 6.659   0.195   1.00 98.53 200 A 1 
ATOM 1503 C CD2 . LEU A 1 200 ? -15.190 7.388   0.059   1.00 98.50 200 A 1 
ATOM 1504 N N   . LEU A 1 201 ? -17.822 11.087  -1.186  1.00 98.90 201 A 1 
ATOM 1505 C CA  . LEU A 1 201 ? -18.037 12.243  -0.309  1.00 98.90 201 A 1 
ATOM 1506 C C   . LEU A 1 201 ? -19.492 12.729  -0.344  1.00 98.89 201 A 1 
ATOM 1507 O O   . LEU A 1 201 ? -20.082 12.968  0.707   1.00 98.84 201 A 1 
ATOM 1508 C CB  . LEU A 1 201 ? -17.076 13.375  -0.705  1.00 98.90 201 A 1 
ATOM 1509 C CG  . LEU A 1 201 ? -15.601 13.126  -0.343  1.00 98.72 201 A 1 
ATOM 1510 C CD1 . LEU A 1 201 ? -14.757 14.267  -0.912  1.00 98.57 201 A 1 
ATOM 1511 C CD2 . LEU A 1 201 ? -15.371 13.077  1.168   1.00 98.54 201 A 1 
ATOM 1512 N N   . ARG A 1 202 ? -20.099 12.812  -1.534  1.00 98.92 202 A 1 
ATOM 1513 C CA  . ARG A 1 202 ? -21.529 13.150  -1.659  1.00 98.88 202 A 1 
ATOM 1514 C C   . ARG A 1 202 ? -22.418 12.108  -0.989  1.00 98.89 202 A 1 
ATOM 1515 O O   . ARG A 1 202 ? -23.359 12.481  -0.299  1.00 98.76 202 A 1 
ATOM 1516 C CB  . ARG A 1 202 ? -21.926 13.301  -3.130  1.00 98.75 202 A 1 
ATOM 1517 C CG  . ARG A 1 202 ? -21.347 14.573  -3.763  1.00 95.99 202 A 1 
ATOM 1518 C CD  . ARG A 1 202 ? -21.755 14.651  -5.234  1.00 93.24 202 A 1 
ATOM 1519 N NE  . ARG A 1 202 ? -20.936 15.641  -5.967  1.00 88.45 202 A 1 
ATOM 1520 C CZ  . ARG A 1 202 ? -20.068 15.390  -6.929  1.00 82.29 202 A 1 
ATOM 1521 N NH1 . ARG A 1 202 ? -19.842 14.184  -7.367  1.00 72.52 202 A 1 
ATOM 1522 N NH2 . ARG A 1 202 ? -19.395 16.359  -7.479  1.00 78.71 202 A 1 
ATOM 1523 N N   . ALA A 1 203 ? -22.123 10.825  -1.172  1.00 98.83 203 A 1 
ATOM 1524 C CA  . ALA A 1 203 ? -22.879 9.740   -0.549  1.00 98.86 203 A 1 
ATOM 1525 C C   . ALA A 1 203 ? -22.743 9.730   0.986   1.00 98.87 203 A 1 
ATOM 1526 O O   . ALA A 1 203 ? -23.698 9.385   1.678   1.00 98.72 203 A 1 
ATOM 1527 C CB  . ALA A 1 203 ? -22.425 8.425   -1.185  1.00 98.83 203 A 1 
ATOM 1528 N N   . LEU A 1 204 ? -21.608 10.184  1.514   1.00 98.85 204 A 1 
ATOM 1529 C CA  . LEU A 1 204 ? -21.380 10.403  2.948   1.00 98.81 204 A 1 
ATOM 1530 C C   . LEU A 1 204 ? -22.070 11.670  3.494   1.00 98.76 204 A 1 
ATOM 1531 O O   . LEU A 1 204 ? -22.057 11.901  4.698   1.00 98.53 204 A 1 
ATOM 1532 C CB  . LEU A 1 204 ? -19.863 10.450  3.212   1.00 98.83 204 A 1 
ATOM 1533 C CG  . LEU A 1 204 ? -19.121 9.113   3.026   1.00 98.75 204 A 1 
ATOM 1534 C CD1 . LEU A 1 204 ? -17.612 9.367   3.058   1.00 98.57 204 A 1 
ATOM 1535 C CD2 . LEU A 1 204 ? -19.457 8.110   4.128   1.00 98.55 204 A 1 
ATOM 1536 N N   . GLY A 1 205 ? -22.672 12.495  2.628   1.00 98.68 205 A 1 
ATOM 1537 C CA  . GLY A 1 205 ? -23.360 13.727  3.031   1.00 98.49 205 A 1 
ATOM 1538 C C   . GLY A 1 205 ? -22.492 14.991  3.006   1.00 98.57 205 A 1 
ATOM 1539 O O   . GLY A 1 205 ? -22.912 16.024  3.522   1.00 97.71 205 A 1 
ATOM 1540 N N   . VAL A 1 206 ? -21.300 14.951  2.387   1.00 98.64 206 A 1 
ATOM 1541 C CA  . VAL A 1 206 ? -20.457 16.135  2.173   1.00 98.65 206 A 1 
ATOM 1542 C C   . VAL A 1 206 ? -20.947 16.898  0.942   1.00 98.31 206 A 1 
ATOM 1543 O O   . VAL A 1 206 ? -20.878 16.406  -0.184  1.00 97.34 206 A 1 
ATOM 1544 C CB  . VAL A 1 206 ? -18.971 15.769  2.036   1.00 98.66 206 A 1 
ATOM 1545 C CG1 . VAL A 1 206 ? -18.102 17.025  1.875   1.00 98.35 206 A 1 
ATOM 1546 C CG2 . VAL A 1 206 ? -18.460 14.999  3.259   1.00 98.20 206 A 1 
ATOM 1547 N N   . ASN A 1 207 ? -21.399 18.134  1.152   1.00 98.28 207 A 1 
ATOM 1548 C CA  . ASN A 1 207 ? -21.960 18.967  0.079   1.00 97.70 207 A 1 
ATOM 1549 C C   . ASN A 1 207 ? -20.943 19.945  -0.531  1.00 97.82 207 A 1 
ATOM 1550 O O   . ASN A 1 207 ? -21.099 20.360  -1.678  1.00 95.74 207 A 1 
ATOM 1551 C CB  . ASN A 1 207 ? -23.187 19.700  0.639   1.00 96.38 207 A 1 
ATOM 1552 C CG  . ASN A 1 207 ? -24.307 18.739  0.992   1.00 92.85 207 A 1 
ATOM 1553 O OD1 . ASN A 1 207 ? -24.665 17.868  0.224   1.00 83.91 207 A 1 
ATOM 1554 N ND2 . ASN A 1 207 ? -24.888 18.858  2.161   1.00 84.10 207 A 1 
ATOM 1555 N N   . GLN A 1 208 ? -19.910 20.330  0.224   1.00 98.38 208 A 1 
ATOM 1556 C CA  . GLN A 1 208 ? -18.897 21.300  -0.191  1.00 98.62 208 A 1 
ATOM 1557 C C   . GLN A 1 208 ? -17.605 20.572  -0.565  1.00 98.83 208 A 1 
ATOM 1558 O O   . GLN A 1 208 ? -16.791 20.264  0.300   1.00 98.64 208 A 1 
ATOM 1559 C CB  . GLN A 1 208 ? -18.683 22.330  0.926   1.00 98.22 208 A 1 
ATOM 1560 C CG  . GLN A 1 208 ? -19.945 23.147  1.238   1.00 95.13 208 A 1 
ATOM 1561 C CD  . GLN A 1 208 ? -19.666 24.174  2.327   1.00 90.90 208 A 1 
ATOM 1562 O OE1 . GLN A 1 208 ? -18.964 25.144  2.110   1.00 80.66 208 A 1 
ATOM 1563 N NE2 . GLN A 1 208 ? -20.183 24.001  3.523   1.00 76.28 208 A 1 
ATOM 1564 N N   . ILE A 1 209 ? -17.436 20.283  -1.857  1.00 98.75 209 A 1 
ATOM 1565 C CA  . ILE A 1 209 ? -16.288 19.527  -2.368  1.00 98.84 209 A 1 
ATOM 1566 C C   . ILE A 1 209 ? -15.578 20.363  -3.433  1.00 98.81 209 A 1 
ATOM 1567 O O   . ILE A 1 209 ? -16.192 20.755  -4.428  1.00 98.56 209 A 1 
ATOM 1568 C CB  . ILE A 1 209 ? -16.719 18.152  -2.929  1.00 98.81 209 A 1 
ATOM 1569 C CG1 . ILE A 1 209 ? -17.573 17.342  -1.920  1.00 98.54 209 A 1 
ATOM 1570 C CG2 . ILE A 1 209 ? -15.470 17.344  -3.338  1.00 98.55 209 A 1 
ATOM 1571 C CD1 . ILE A 1 209 ? -18.279 16.138  -2.558  1.00 98.00 209 A 1 
ATOM 1572 N N   . ILE A 1 210 ? -14.290 20.595  -3.235  1.00 98.82 210 A 1 
ATOM 1573 C CA  . ILE A 1 210 ? -13.401 21.241  -4.200  1.00 98.83 210 A 1 
ATOM 1574 C C   . ILE A 1 210 ? -12.471 20.167  -4.745  1.00 98.83 210 A 1 
ATOM 1575 O O   . ILE A 1 210 ? -11.766 19.508  -3.988  1.00 98.67 210 A 1 
ATOM 1576 C CB  . ILE A 1 210 ? -12.638 22.410  -3.549  1.00 98.75 210 A 1 
ATOM 1577 C CG1 . ILE A 1 210 ? -13.640 23.468  -3.025  1.00 98.25 210 A 1 
ATOM 1578 C CG2 . ILE A 1 210 ? -11.652 23.040  -4.552  1.00 98.44 210 A 1 
ATOM 1579 C CD1 . ILE A 1 210 ? -12.985 24.523  -2.142  1.00 95.62 210 A 1 
ATOM 1580 N N   . CYS A 1 211 ? -12.504 19.974  -6.057  1.00 98.67 211 A 1 
ATOM 1581 C CA  . CYS A 1 211 ? -11.708 18.954  -6.722  1.00 98.57 211 A 1 
ATOM 1582 C C   . CYS A 1 211 ? -10.566 19.617  -7.486  1.00 98.48 211 A 1 
ATOM 1583 O O   . CYS A 1 211 ? -10.829 20.436  -8.367  1.00 97.77 211 A 1 
ATOM 1584 C CB  . CYS A 1 211 ? -12.599 18.151  -7.671  1.00 98.18 211 A 1 
ATOM 1585 S SG  . CYS A 1 211 ? -13.993 17.373  -6.808  1.00 96.60 211 A 1 
ATOM 1586 N N   . ILE A 1 212 ? -9.333  19.222  -7.196  1.00 98.28 212 A 1 
ATOM 1587 C CA  . ILE A 1 212 ? -8.151  19.565  -7.984  1.00 97.80 212 A 1 
ATOM 1588 C C   . ILE A 1 212 ? -7.576  18.298  -8.600  1.00 98.11 212 A 1 
ATOM 1589 O O   . ILE A 1 212 ? -7.738  17.203  -8.059  1.00 97.53 212 A 1 
ATOM 1590 C CB  . ILE A 1 212 ? -7.122  20.372  -7.168  1.00 95.24 212 A 1 
ATOM 1591 C CG1 . ILE A 1 212 ? -6.465  19.539  -6.050  1.00 88.20 212 A 1 
ATOM 1592 C CG2 . ILE A 1 212 ? -7.812  21.622  -6.599  1.00 86.98 212 A 1 
ATOM 1593 C CD1 . ILE A 1 212 ? -5.360  20.276  -5.294  1.00 87.44 212 A 1 
ATOM 1594 N N   . ASN A 1 213 ? -6.968  18.431  -9.767  1.00 97.98 213 A 1 
ATOM 1595 C CA  . ASN A 1 213 ? -6.354  17.313  -10.483 1.00 97.93 213 A 1 
ATOM 1596 C C   . ASN A 1 213 ? -7.284  16.087  -10.602 1.00 98.08 213 A 1 
ATOM 1597 O O   . ASN A 1 213 ? -6.858  14.938  -10.497 1.00 97.47 213 A 1 
ATOM 1598 C CB  . ASN A 1 213 ? -4.988  17.028  -9.838  1.00 97.64 213 A 1 
ATOM 1599 C CG  . ASN A 1 213 ? -4.127  18.275  -9.795  1.00 97.00 213 A 1 
ATOM 1600 O OD1 . ASN A 1 213 ? -4.083  19.034  -10.755 1.00 92.55 213 A 1 
ATOM 1601 N ND2 . ASN A 1 213 ? -3.475  18.543  -8.691  1.00 92.93 213 A 1 
ATOM 1602 N N   . ALA A 1 214 ? -8.589  16.332  -10.801 1.00 98.05 214 A 1 
ATOM 1603 C CA  . ALA A 1 214 ? -9.636  15.311  -10.752 1.00 98.10 214 A 1 
ATOM 1604 C C   . ALA A 1 214 ? -10.074 14.793  -12.131 1.00 98.19 214 A 1 
ATOM 1605 O O   . ALA A 1 214 ? -10.975 13.954  -12.220 1.00 97.29 214 A 1 
ATOM 1606 C CB  . ALA A 1 214 ? -10.809 15.876  -9.943  1.00 97.71 214 A 1 
ATOM 1607 N N   . ASN A 1 215 ? -9.473  15.284  -13.216 1.00 98.23 215 A 1 
ATOM 1608 C CA  . ASN A 1 215 ? -9.773  14.790  -14.558 1.00 98.00 215 A 1 
ATOM 1609 C C   . ASN A 1 215 ? -8.908  13.550  -14.859 1.00 97.92 215 A 1 
ATOM 1610 O O   . ASN A 1 215 ? -7.692  13.703  -14.951 1.00 96.36 215 A 1 
ATOM 1611 C CB  . ASN A 1 215 ? -9.552  15.928  -15.570 1.00 97.17 215 A 1 
ATOM 1612 C CG  . ASN A 1 215 ? -10.002 15.551  -16.968 1.00 90.21 215 A 1 
ATOM 1613 O OD1 . ASN A 1 215 ? -10.662 14.553  -17.206 1.00 82.75 215 A 1 
ATOM 1614 N ND2 . ASN A 1 215 ? -9.684  16.357  -17.952 1.00 82.43 215 A 1 
ATOM 1615 N N   . PRO A 1 216 ? -9.478  12.349  -15.048 1.00 97.74 216 A 1 
ATOM 1616 C CA  . PRO A 1 216 ? -8.715  11.099  -15.143 1.00 97.47 216 A 1 
ATOM 1617 C C   . PRO A 1 216 ? -8.023  10.922  -16.506 1.00 97.14 216 A 1 
ATOM 1618 O O   . PRO A 1 216 ? -8.300  9.981   -17.260 1.00 95.39 216 A 1 
ATOM 1619 C CB  . PRO A 1 216 ? -9.734  10.004  -14.814 1.00 97.01 216 A 1 
ATOM 1620 C CG  . PRO A 1 216 ? -11.020 10.576  -15.400 1.00 95.36 216 A 1 
ATOM 1621 C CD  . PRO A 1 216 ? -10.898 12.063  -15.070 1.00 97.46 216 A 1 
ATOM 1622 N N   . THR A 1 217 ? -7.141  11.848  -16.847 1.00 96.80 217 A 1 
ATOM 1623 C CA  . THR A 1 217 ? -6.387  11.870  -18.112 1.00 96.17 217 A 1 
ATOM 1624 C C   . THR A 1 217 ? -5.184  10.935  -18.104 1.00 96.09 217 A 1 
ATOM 1625 O O   . THR A 1 217 ? -4.714  10.536  -19.171 1.00 94.85 217 A 1 
ATOM 1626 C CB  . THR A 1 217 ? -5.887  13.286  -18.429 1.00 96.14 217 A 1 
ATOM 1627 O OG1 . THR A 1 217 ? -5.073  13.754  -17.379 1.00 95.39 217 A 1 
ATOM 1628 C CG2 . THR A 1 217 ? -7.027  14.287  -18.609 1.00 94.44 217 A 1 
ATOM 1629 N N   . GLY A 1 218 ? -4.676  10.590  -16.924 1.00 94.69 218 A 1 
ATOM 1630 C CA  . GLY A 1 218 ? -3.446  9.821   -16.736 1.00 93.92 218 A 1 
ATOM 1631 C C   . GLY A 1 218 ? -2.158  10.627  -16.908 1.00 94.83 218 A 1 
ATOM 1632 O O   . GLY A 1 218 ? -1.080  10.059  -16.728 1.00 93.21 218 A 1 
ATOM 1633 N N   . PHE A 1 219 ? -2.261  11.912  -17.219 1.00 94.47 219 A 1 
ATOM 1634 C CA  . PHE A 1 219 ? -1.165  12.875  -17.108 1.00 93.87 219 A 1 
ATOM 1635 C C   . PHE A 1 219 ? -1.162  13.420  -15.679 1.00 94.39 219 A 1 
ATOM 1636 O O   . PHE A 1 219 ? -1.963  14.296  -15.339 1.00 92.60 219 A 1 
ATOM 1637 C CB  . PHE A 1 219 ? -1.331  13.991  -18.143 1.00 92.93 219 A 1 
ATOM 1638 C CG  . PHE A 1 219 ? -1.275  13.496  -19.572 1.00 90.68 219 A 1 
ATOM 1639 C CD1 . PHE A 1 219 ? -0.056  13.061  -20.115 1.00 86.23 219 A 1 
ATOM 1640 C CD2 . PHE A 1 219 ? -2.442  13.453  -20.358 1.00 87.37 219 A 1 
ATOM 1641 C CE1 . PHE A 1 219 ? -0.005  12.587  -21.438 1.00 84.82 219 A 1 
ATOM 1642 C CE2 . PHE A 1 219 ? -2.389  12.976  -21.680 1.00 84.96 219 A 1 
ATOM 1643 C CZ  . PHE A 1 219 ? -1.169  12.544  -22.218 1.00 86.18 219 A 1 
ATOM 1644 N N   . PHE A 1 220 ? -0.321  12.835  -14.830 1.00 94.34 220 A 1 
ATOM 1645 C CA  . PHE A 1 220 ? -0.290  13.183  -13.414 1.00 94.44 220 A 1 
ATOM 1646 C C   . PHE A 1 220 ? 0.193   14.623  -13.222 1.00 94.43 220 A 1 
ATOM 1647 O O   . PHE A 1 220 ? 1.213   15.011  -13.772 1.00 92.76 220 A 1 
ATOM 1648 C CB  . PHE A 1 220 ? 0.564   12.174  -12.639 1.00 93.94 220 A 1 
ATOM 1649 C CG  . PHE A 1 220 ? 0.128   10.718  -12.741 1.00 94.96 220 A 1 
ATOM 1650 C CD1 . PHE A 1 220 ? -1.226  10.366  -12.917 1.00 92.57 220 A 1 
ATOM 1651 C CD2 . PHE A 1 220 ? 1.094   9.698   -12.647 1.00 92.29 220 A 1 
ATOM 1652 C CE1 . PHE A 1 220 ? -1.608  9.015   -13.018 1.00 92.07 220 A 1 
ATOM 1653 C CE2 . PHE A 1 220 ? 0.711   8.348   -12.741 1.00 91.63 220 A 1 
ATOM 1654 C CZ  . PHE A 1 220 ? -0.638  8.005   -12.932 1.00 93.70 220 A 1 
ATOM 1655 N N   . ALA A 1 221 ? -0.548  15.407  -12.447 1.00 95.34 221 A 1 
ATOM 1656 C CA  . ALA A 1 221 ? -0.268  16.831  -12.250 1.00 94.68 221 A 1 
ATOM 1657 C C   . ALA A 1 221 ? 1.034   17.088  -11.473 1.00 95.21 221 A 1 
ATOM 1658 O O   . ALA A 1 221 ? 1.663   18.130  -11.631 1.00 92.38 221 A 1 
ATOM 1659 C CB  . ALA A 1 221 ? -1.471  17.440  -11.533 1.00 93.44 221 A 1 
ATOM 1660 N N   . HIS A 1 222 ? 1.436   16.130  -10.660 1.00 95.04 222 A 1 
ATOM 1661 C CA  . HIS A 1 222 ? 2.671   16.134  -9.884  1.00 95.09 222 A 1 
ATOM 1662 C C   . HIS A 1 222 ? 3.149   14.692  -9.663  1.00 95.48 222 A 1 
ATOM 1663 O O   . HIS A 1 222 ? 2.534   13.739  -10.154 1.00 94.47 222 A 1 
ATOM 1664 C CB  . HIS A 1 222 ? 2.430   16.888  -8.565  1.00 94.70 222 A 1 
ATOM 1665 C CG  . HIS A 1 222 ? 1.280   16.354  -7.751  1.00 95.30 222 A 1 
ATOM 1666 N ND1 . HIS A 1 222 ? 1.290   15.234  -6.956  1.00 90.34 222 A 1 
ATOM 1667 C CD2 . HIS A 1 222 ? 0.037   16.919  -7.663  1.00 91.47 222 A 1 
ATOM 1668 C CE1 . HIS A 1 222 ? 0.081   15.125  -6.393  1.00 91.64 222 A 1 
ATOM 1669 N NE2 . HIS A 1 222 ? -0.710  16.132  -6.799  1.00 92.12 222 A 1 
ATOM 1670 N N   . ASN A 1 223 ? 4.248   14.514  -8.939  1.00 93.92 223 A 1 
ATOM 1671 C CA  . ASN A 1 223 ? 4.657   13.174  -8.522  1.00 93.55 223 A 1 
ATOM 1672 C C   . ASN A 1 223 ? 3.513   12.509  -7.723  1.00 93.46 223 A 1 
ATOM 1673 O O   . ASN A 1 223 ? 3.088   13.068  -6.710  1.00 91.94 223 A 1 
ATOM 1674 C CB  . ASN A 1 223 ? 5.965   13.267  -7.717  1.00 92.30 223 A 1 
ATOM 1675 C CG  . ASN A 1 223 ? 6.511   11.911  -7.292  1.00 90.63 223 A 1 
ATOM 1676 O OD1 . ASN A 1 223 ? 5.809   10.927  -7.151  1.00 84.74 223 A 1 
ATOM 1677 N ND2 . ASN A 1 223 ? 7.798   11.809  -7.068  1.00 84.42 223 A 1 
ATOM 1678 N N   . PRO A 1 224 ? 3.014   11.336  -8.155  1.00 92.71 224 A 1 
ATOM 1679 C CA  . PRO A 1 224 ? 1.820   10.725  -7.581  1.00 91.14 224 A 1 
ATOM 1680 C C   . PRO A 1 224 ? 2.026   10.073  -6.212  1.00 90.95 224 A 1 
ATOM 1681 O O   . PRO A 1 224 ? 1.053   9.609   -5.615  1.00 87.81 224 A 1 
ATOM 1682 C CB  . PRO A 1 224 ? 1.358   9.719   -8.638  1.00 88.97 224 A 1 
ATOM 1683 C CG  . PRO A 1 224 ? 2.645   9.312   -9.344  1.00 89.43 224 A 1 
ATOM 1684 C CD  . PRO A 1 224 ? 3.459   10.597  -9.335  1.00 93.65 224 A 1 
ATOM 1685 N N   . GLU A 1 225 ? 3.250   10.021  -5.695  1.00 92.15 225 A 1 
ATOM 1686 C CA  . GLU A 1 225 ? 3.481   9.617   -4.308  1.00 90.88 225 A 1 
ATOM 1687 C C   . GLU A 1 225 ? 2.988   10.728  -3.358  1.00 90.87 225 A 1 
ATOM 1688 O O   . GLU A 1 225 ? 3.434   11.875  -3.498  1.00 88.98 225 A 1 
ATOM 1689 C CB  . GLU A 1 225 ? 4.961   9.262   -4.097  1.00 89.19 225 A 1 
ATOM 1690 C CG  . GLU A 1 225 ? 5.177   8.591   -2.729  1.00 81.52 225 A 1 
ATOM 1691 C CD  . GLU A 1 225 ? 6.574   7.981   -2.549  1.00 79.35 225 A 1 
ATOM 1692 O OE1 . GLU A 1 225 ? 6.708   7.125   -1.638  1.00 72.24 225 A 1 
ATOM 1693 O OE2 . GLU A 1 225 ? 7.504   8.338   -3.312  1.00 72.75 225 A 1 
ATOM 1694 N N   . PRO A 1 226 ? 2.079   10.436  -2.411  1.00 91.39 226 A 1 
ATOM 1695 C CA  . PRO A 1 226 ? 1.431   11.453  -1.577  1.00 89.41 226 A 1 
ATOM 1696 C C   . PRO A 1 226 ? 2.342   11.908  -0.423  1.00 90.02 226 A 1 
ATOM 1697 O O   . PRO A 1 226 ? 2.038   11.729  0.752   1.00 87.48 226 A 1 
ATOM 1698 C CB  . PRO A 1 226 ? 0.107   10.808  -1.140  1.00 87.42 226 A 1 
ATOM 1699 C CG  . PRO A 1 226 ? 0.481   9.332   -1.012  1.00 84.96 226 A 1 
ATOM 1700 C CD  . PRO A 1 226 ? 1.458   9.134   -2.169  1.00 88.21 226 A 1 
ATOM 1701 N N   . LEU A 1 227 ? 3.482   12.486  -0.771  1.00 90.47 227 A 1 
ATOM 1702 C CA  . LEU A 1 227 ? 4.470   13.037  0.154   1.00 89.41 227 A 1 
ATOM 1703 C C   . LEU A 1 227 ? 4.315   14.561  0.272   1.00 90.96 227 A 1 
ATOM 1704 O O   . LEU A 1 227 ? 3.940   15.200  -0.712  1.00 90.29 227 A 1 
ATOM 1705 C CB  . LEU A 1 227 ? 5.885   12.675  -0.319  1.00 87.42 227 A 1 
ATOM 1706 C CG  . LEU A 1 227 ? 6.219   11.177  -0.299  1.00 84.61 227 A 1 
ATOM 1707 C CD1 . LEU A 1 227 ? 7.648   10.990  -0.817  1.00 81.15 227 A 1 
ATOM 1708 C CD2 . LEU A 1 227 ? 6.135   10.576  1.106   1.00 81.35 227 A 1 
ATOM 1709 N N   . PRO A 1 228 ? 4.686   15.169  1.413   1.00 90.96 228 A 1 
ATOM 1710 C CA  . PRO A 1 228 ? 4.513   16.605  1.663   1.00 90.76 228 A 1 
ATOM 1711 C C   . PRO A 1 228 ? 5.016   17.519  0.538   1.00 92.71 228 A 1 
ATOM 1712 O O   . PRO A 1 228 ? 4.335   18.468  0.158   1.00 91.40 228 A 1 
ATOM 1713 C CB  . PRO A 1 228 ? 5.277   16.873  2.965   1.00 89.05 228 A 1 
ATOM 1714 C CG  . PRO A 1 228 ? 5.146   15.555  3.723   1.00 87.06 228 A 1 
ATOM 1715 C CD  . PRO A 1 228 ? 5.207   14.512  2.614   1.00 89.91 228 A 1 
ATOM 1716 N N   . GLN A 1 229 ? 6.176   17.207  -0.038  1.00 92.62 229 A 1 
ATOM 1717 C CA  . GLN A 1 229 ? 6.766   17.996  -1.120  1.00 91.16 229 A 1 
ATOM 1718 C C   . GLN A 1 229 ? 5.949   17.991  -2.425  1.00 91.77 229 A 1 
ATOM 1719 O O   . GLN A 1 229 ? 6.148   18.870  -3.260  1.00 89.70 229 A 1 
ATOM 1720 C CB  . GLN A 1 229 ? 8.214   17.547  -1.386  1.00 90.18 229 A 1 
ATOM 1721 C CG  . GLN A 1 229 ? 8.400   16.121  -1.950  1.00 85.22 229 A 1 
ATOM 1722 C CD  . GLN A 1 229 ? 8.513   15.028  -0.893  1.00 84.68 229 A 1 
ATOM 1723 O OE1 . GLN A 1 229 ? 8.134   15.166  0.263   1.00 79.97 229 A 1 
ATOM 1724 N NE2 . GLN A 1 229 ? 9.054   13.882  -1.238  1.00 77.02 229 A 1 
ATOM 1725 N N   . ASN A 1 230 ? 5.049   17.035  -2.611  1.00 93.41 230 A 1 
ATOM 1726 C CA  . ASN A 1 230 ? 4.196   16.919  -3.792  1.00 93.57 230 A 1 
ATOM 1727 C C   . ASN A 1 230 ? 2.797   17.518  -3.566  1.00 95.20 230 A 1 
ATOM 1728 O O   . ASN A 1 230 ? 2.041   17.668  -4.518  1.00 94.15 230 A 1 
ATOM 1729 C CB  . ASN A 1 230 ? 4.113   15.438  -4.198  1.00 92.82 230 A 1 
ATOM 1730 C CG  . ASN A 1 230 ? 5.461   14.791  -4.469  1.00 91.16 230 A 1 
ATOM 1731 O OD1 . ASN A 1 230 ? 6.424   15.404  -4.913  1.00 84.11 230 A 1 
ATOM 1732 N ND2 . ASN A 1 230 ? 5.571   13.508  -4.207  1.00 84.41 230 A 1 
ATOM 1733 N N   . LEU A 1 231 ? 2.448   17.868  -2.329  1.00 94.33 231 A 1 
ATOM 1734 C CA  . LEU A 1 231 ? 1.098   18.256  -1.912  1.00 95.53 231 A 1 
ATOM 1735 C C   . LEU A 1 231 ? 0.953   19.761  -1.620  1.00 96.51 231 A 1 
ATOM 1736 O O   . LEU A 1 231 ? 0.030   20.184  -0.926  1.00 96.15 231 A 1 
ATOM 1737 C CB  . LEU A 1 231 ? 0.673   17.364  -0.731  1.00 94.99 231 A 1 
ATOM 1738 C CG  . LEU A 1 231 ? 0.596   15.857  -1.043  1.00 94.63 231 A 1 
ATOM 1739 C CD1 . LEU A 1 231 ? 0.120   15.108  0.207   1.00 92.83 231 A 1 
ATOM 1740 C CD2 . LEU A 1 231 ? -0.357  15.530  -2.192  1.00 93.21 231 A 1 
ATOM 1741 N N   . GLY A 1 232 ? 1.864   20.586  -2.155  1.00 95.98 232 A 1 
ATOM 1742 C CA  . GLY A 1 232 ? 1.841   22.036  -1.928  1.00 96.44 232 A 1 
ATOM 1743 C C   . GLY A 1 232 ? 0.576   22.719  -2.460  1.00 97.39 232 A 1 
ATOM 1744 O O   . GLY A 1 232 ? 0.032   23.601  -1.796  1.00 96.79 232 A 1 
ATOM 1745 N N   . GLU A 1 233 ? 0.070   22.290  -3.620  1.00 97.20 233 A 1 
ATOM 1746 C CA  . GLU A 1 233 ? -1.126  22.878  -4.240  1.00 97.37 233 A 1 
ATOM 1747 C C   . GLU A 1 233 ? -2.376  22.676  -3.369  1.00 97.87 233 A 1 
ATOM 1748 O O   . GLU A 1 233 ? -3.062  23.649  -3.039  1.00 97.72 233 A 1 
ATOM 1749 C CB  . GLU A 1 233 ? -1.317  22.286  -5.648  1.00 96.92 233 A 1 
ATOM 1750 C CG  . GLU A 1 233 ? -2.474  22.957  -6.410  1.00 94.34 233 A 1 
ATOM 1751 C CD  . GLU A 1 233 ? -2.720  22.360  -7.805  1.00 94.28 233 A 1 
ATOM 1752 O OE1 . GLU A 1 233 ? -3.486  22.992  -8.568  1.00 87.29 233 A 1 
ATOM 1753 O OE2 . GLU A 1 233 ? -2.187  21.268  -8.110  1.00 90.03 233 A 1 
ATOM 1754 N N   . ILE A 1 234 ? -2.643  21.443  -2.941  1.00 97.96 234 A 1 
ATOM 1755 C CA  . ILE A 1 234 ? -3.797  21.153  -2.079  1.00 98.23 234 A 1 
ATOM 1756 C C   . ILE A 1 234 ? -3.674  21.854  -0.721  1.00 98.45 234 A 1 
ATOM 1757 O O   . ILE A 1 234 ? -4.676  22.371  -0.217  1.00 98.41 234 A 1 
ATOM 1758 C CB  . ILE A 1 234 ? -4.060  19.631  -1.955  1.00 98.08 234 A 1 
ATOM 1759 C CG1 . ILE A 1 234 ? -5.333  19.385  -1.114  1.00 97.59 234 A 1 
ATOM 1760 C CG2 . ILE A 1 234 ? -2.865  18.845  -1.411  1.00 97.50 234 A 1 
ATOM 1761 C CD1 . ILE A 1 234 ? -5.825  17.942  -1.106  1.00 96.94 234 A 1 
ATOM 1762 N N   . ALA A 1 235 ? -2.467  21.948  -0.161  1.00 98.37 235 A 1 
ATOM 1763 C CA  . ALA A 1 235 ? -2.210  22.660  1.087   1.00 98.22 235 A 1 
ATOM 1764 C C   . ALA A 1 235 ? -2.607  24.144  1.001   1.00 98.30 235 A 1 
ATOM 1765 O O   . ALA A 1 235 ? -3.295  24.665  1.884   1.00 98.11 235 A 1 
ATOM 1766 C CB  . ALA A 1 235 ? -0.724  22.500  1.425   1.00 97.82 235 A 1 
ATOM 1767 N N   . GLU A 1 236 ? -2.223  24.821  -0.086  1.00 98.18 236 A 1 
ATOM 1768 C CA  . GLU A 1 236 ? -2.594  26.220  -0.311  1.00 98.12 236 A 1 
ATOM 1769 C C   . GLU A 1 236 ? -4.098  26.387  -0.535  1.00 98.35 236 A 1 
ATOM 1770 O O   . GLU A 1 236 ? -4.710  27.282  0.054   1.00 98.10 236 A 1 
ATOM 1771 C CB  . GLU A 1 236 ? -1.803  26.809  -1.489  1.00 97.63 236 A 1 
ATOM 1772 C CG  . GLU A 1 236 ? -0.306  27.027  -1.186  1.00 87.30 236 A 1 
ATOM 1773 C CD  . GLU A 1 236 ? -0.056  27.851  0.087   1.00 80.70 236 A 1 
ATOM 1774 O OE1 . GLU A 1 236 ? 0.830   27.473  0.884   1.00 71.17 236 A 1 
ATOM 1775 O OE2 . GLU A 1 236 ? -0.805  28.815  0.362   1.00 72.17 236 A 1 
ATOM 1776 N N   . ILE A 1 237 ? -4.726  25.506  -1.313  1.00 98.37 237 A 1 
ATOM 1777 C CA  . ILE A 1 237 ? -6.166  25.582  -1.590  1.00 98.53 237 A 1 
ATOM 1778 C C   . ILE A 1 237 ? -6.988  25.345  -0.316  1.00 98.64 237 A 1 
ATOM 1779 O O   . ILE A 1 237 ? -7.948  26.074  -0.073  1.00 98.54 237 A 1 
ATOM 1780 C CB  . ILE A 1 237 ? -6.542  24.625  -2.741  1.00 98.39 237 A 1 
ATOM 1781 C CG1 . ILE A 1 237 ? -5.921  25.175  -4.047  1.00 96.59 237 A 1 
ATOM 1782 C CG2 . ILE A 1 237 ? -8.074  24.506  -2.893  1.00 97.38 237 A 1 
ATOM 1783 C CD1 . ILE A 1 237 ? -6.000  24.220  -5.232  1.00 84.94 237 A 1 
ATOM 1784 N N   . VAL A 1 238 ? -6.599  24.397  0.534   1.00 98.65 238 A 1 
ATOM 1785 C CA  . VAL A 1 238 ? -7.259  24.178  1.833   1.00 98.64 238 A 1 
ATOM 1786 C C   . VAL A 1 238 ? -7.263  25.461  2.664   1.00 98.54 238 A 1 
ATOM 1787 O O   . VAL A 1 238 ? -8.317  25.847  3.182   1.00 98.35 238 A 1 
ATOM 1788 C CB  . VAL A 1 238 ? -6.603  23.004  2.592   1.00 98.60 238 A 1 
ATOM 1789 C CG1 . VAL A 1 238 ? -7.012  22.936  4.068   1.00 98.09 238 A 1 
ATOM 1790 C CG2 . VAL A 1 238 ? -7.014  21.664  1.967   1.00 98.01 238 A 1 
ATOM 1791 N N   . LYS A 1 239 ? -6.131  26.173  2.729   1.00 98.66 239 A 1 
ATOM 1792 C CA  . LYS A 1 239 ? -6.018  27.457  3.442   1.00 98.45 239 A 1 
ATOM 1793 C C   . LYS A 1 239 ? -6.877  28.556  2.810   1.00 98.51 239 A 1 
ATOM 1794 O O   . LYS A 1 239 ? -7.646  29.217  3.511   1.00 97.94 239 A 1 
ATOM 1795 C CB  . LYS A 1 239 ? -4.551  27.907  3.488   1.00 97.38 239 A 1 
ATOM 1796 C CG  . LYS A 1 239 ? -3.716  27.043  4.439   1.00 90.56 239 A 1 
ATOM 1797 C CD  . LYS A 1 239 ? -2.256  27.510  4.533   1.00 88.96 239 A 1 
ATOM 1798 C CE  . LYS A 1 239 ? -1.520  27.263  3.211   1.00 79.25 239 A 1 
ATOM 1799 N NZ  . LYS A 1 239 ? -0.095  27.630  3.275   1.00 73.44 239 A 1 
ATOM 1800 N N   . GLN A 1 240 ? -6.750  28.756  1.501   1.00 98.55 240 A 1 
ATOM 1801 C CA  . GLN A 1 240 ? -7.459  29.812  0.767   1.00 98.46 240 A 1 
ATOM 1802 C C   . GLN A 1 240 ? -8.978  29.650  0.867   1.00 98.55 240 A 1 
ATOM 1803 O O   . GLN A 1 240 ? -9.705  30.609  1.138   1.00 98.13 240 A 1 
ATOM 1804 C CB  . GLN A 1 240 ? -7.030  29.777  -0.707  1.00 98.02 240 A 1 
ATOM 1805 C CG  . GLN A 1 240 ? -5.597  30.297  -0.908  1.00 89.88 240 A 1 
ATOM 1806 C CD  . GLN A 1 240 ? -5.104  30.134  -2.340  1.00 88.55 240 A 1 
ATOM 1807 O OE1 . GLN A 1 240 ? -5.831  29.805  -3.263  1.00 82.34 240 A 1 
ATOM 1808 N NE2 . GLN A 1 240 ? -3.840  30.380  -2.595  1.00 79.58 240 A 1 
ATOM 1809 N N   . GLU A 1 241 ? -9.435  28.425  0.708   1.00 98.39 241 A 1 
ATOM 1810 C CA  . GLU A 1 241 ? -10.847 28.070  0.735   1.00 98.47 241 A 1 
ATOM 1811 C C   . GLU A 1 241 ? -11.413 27.910  2.150   1.00 98.60 241 A 1 
ATOM 1812 O O   . GLU A 1 241 ? -12.624 27.722  2.299   1.00 98.17 241 A 1 
ATOM 1813 C CB  . GLU A 1 241 ? -11.029 26.792  -0.091  1.00 98.34 241 A 1 
ATOM 1814 C CG  . GLU A 1 241 ? -10.857 27.053  -1.596  1.00 97.46 241 A 1 
ATOM 1815 C CD  . GLU A 1 241 ? -11.932 28.015  -2.135  1.00 97.48 241 A 1 
ATOM 1816 O OE1 . GLU A 1 241 ? -11.662 28.717  -3.124  1.00 93.18 241 A 1 
ATOM 1817 O OE2 . GLU A 1 241 ? -13.054 28.026  -1.547  1.00 94.08 241 A 1 
ATOM 1818 N N   . LYS A 1 242 ? -10.561 28.004  3.173   1.00 98.48 242 A 1 
ATOM 1819 C CA  . LYS A 1 242 ? -10.920 27.729  4.570   1.00 98.56 242 A 1 
ATOM 1820 C C   . LYS A 1 242 ? -11.632 26.377  4.697   1.00 98.74 242 A 1 
ATOM 1821 O O   . LYS A 1 242 ? -12.694 26.269  5.321   1.00 98.44 242 A 1 
ATOM 1822 C CB  . LYS A 1 242 ? -11.729 28.890  5.165   1.00 98.34 242 A 1 
ATOM 1823 C CG  . LYS A 1 242 ? -11.003 30.233  5.070   1.00 96.63 242 A 1 
ATOM 1824 C CD  . LYS A 1 242 ? -11.902 31.337  5.624   1.00 92.09 242 A 1 
ATOM 1825 C CE  . LYS A 1 242 ? -11.189 32.677  5.470   1.00 88.79 242 A 1 
ATOM 1826 N NZ  . LYS A 1 242 ? -12.049 33.799  5.909   1.00 77.55 242 A 1 
ATOM 1827 N N   . ALA A 1 243 ? -11.089 25.370  4.022   1.00 98.72 243 A 1 
ATOM 1828 C CA  . ALA A 1 243 ? -11.640 24.026  4.052   1.00 98.82 243 A 1 
ATOM 1829 C C   . ALA A 1 243 ? -11.399 23.370  5.417   1.00 98.85 243 A 1 
ATOM 1830 O O   . ALA A 1 243 ? -10.453 23.704  6.125   1.00 98.72 243 A 1 
ATOM 1831 C CB  . ALA A 1 243 ? -11.067 23.213  2.891   1.00 98.76 243 A 1 
ATOM 1832 N N   . SER A 1 244 ? -12.264 22.443  5.773   1.00 98.82 244 A 1 
ATOM 1833 C CA  . SER A 1 244 ? -12.125 21.676  7.012   1.00 98.81 244 A 1 
ATOM 1834 C C   . SER A 1 244 ? -10.981 20.664  6.926   1.00 98.84 244 A 1 
ATOM 1835 O O   . SER A 1 244 ? -10.394 20.322  7.947   1.00 98.60 244 A 1 
ATOM 1836 C CB  . SER A 1 244 ? -13.425 20.932  7.312   1.00 98.66 244 A 1 
ATOM 1837 O OG  . SER A 1 244 ? -14.544 21.805  7.233   1.00 97.97 244 A 1 
ATOM 1838 N N   . ILE A 1 245 ? -10.713 20.169  5.716   1.00 98.85 245 A 1 
ATOM 1839 C CA  . ILE A 1 245 ? -9.766  19.083  5.466   1.00 98.88 245 A 1 
ATOM 1840 C C   . ILE A 1 245 ? -9.425  18.990  3.972   1.00 98.92 245 A 1 
ATOM 1841 O O   . ILE A 1 245 ? -10.272 19.260  3.113   1.00 98.80 245 A 1 
ATOM 1842 C CB  . ILE A 1 245 ? -10.353 17.760  6.011   1.00 98.47 245 A 1 
ATOM 1843 C CG1 . ILE A 1 245 ? -9.362  16.596  5.860   1.00 93.27 245 A 1 
ATOM 1844 C CG2 . ILE A 1 245 ? -11.724 17.408  5.391   1.00 94.06 245 A 1 
ATOM 1845 C CD1 . ILE A 1 245 ? -9.753  15.373  6.694   1.00 90.07 245 A 1 
ATOM 1846 N N   . GLY A 1 246 ? -8.207  18.546  3.667   1.00 98.78 246 A 1 
ATOM 1847 C CA  . GLY A 1 246 ? -7.797  18.088  2.345   1.00 98.78 246 A 1 
ATOM 1848 C C   . GLY A 1 246 ? -7.513  16.584  2.324   1.00 98.78 246 A 1 
ATOM 1849 O O   . GLY A 1 246 ? -6.958  16.043  3.279   1.00 98.64 246 A 1 
ATOM 1850 N N   . PHE A 1 247 ? -7.870  15.924  1.229   1.00 98.68 247 A 1 
ATOM 1851 C CA  . PHE A 1 247 ? -7.506  14.533  0.954   1.00 98.69 247 A 1 
ATOM 1852 C C   . PHE A 1 247 ? -6.742  14.430  -0.363  1.00 98.59 247 A 1 
ATOM 1853 O O   . PHE A 1 247 ? -7.268  14.822  -1.406  1.00 98.39 247 A 1 
ATOM 1854 C CB  . PHE A 1 247 ? -8.760  13.646  0.902   1.00 98.71 247 A 1 
ATOM 1855 C CG  . PHE A 1 247 ? -9.507  13.497  2.211   1.00 98.82 247 A 1 
ATOM 1856 C CD1 . PHE A 1 247 ? -8.848  13.000  3.346   1.00 98.68 247 A 1 
ATOM 1857 C CD2 . PHE A 1 247 ? -10.874 13.818  2.285   1.00 98.69 247 A 1 
ATOM 1858 C CE1 . PHE A 1 247 ? -9.547  12.824  4.552   1.00 98.64 247 A 1 
ATOM 1859 C CE2 . PHE A 1 247 ? -11.577 13.638  3.489   1.00 98.60 247 A 1 
ATOM 1860 C CZ  . PHE A 1 247 ? -10.913 13.141  4.622   1.00 98.74 247 A 1 
ATOM 1861 N N   . ALA A 1 248 ? -5.557  13.843  -0.331  1.00 98.44 248 A 1 
ATOM 1862 C CA  . ALA A 1 248 ? -4.834  13.448  -1.531  1.00 98.37 248 A 1 
ATOM 1863 C C   . ALA A 1 248 ? -4.793  11.921  -1.629  1.00 98.27 248 A 1 
ATOM 1864 O O   . ALA A 1 248 ? -4.540  11.237  -0.635  1.00 97.84 248 A 1 
ATOM 1865 C CB  . ALA A 1 248 ? -3.442  14.086  -1.538  1.00 98.13 248 A 1 
ATOM 1866 N N   . VAL A 1 249 ? -5.058  11.396  -2.815  1.00 98.18 249 A 1 
ATOM 1867 C CA  . VAL A 1 249 ? -5.010  9.956   -3.095  1.00 98.02 249 A 1 
ATOM 1868 C C   . VAL A 1 249 ? -4.036  9.662   -4.228  1.00 97.53 249 A 1 
ATOM 1869 O O   . VAL A 1 249 ? -3.833  10.488  -5.122  1.00 96.98 249 A 1 
ATOM 1870 C CB  . VAL A 1 249 ? -6.404  9.357   -3.378  1.00 97.98 249 A 1 
ATOM 1871 C CG1 . VAL A 1 249 ? -7.310  9.441   -2.147  1.00 97.61 249 A 1 
ATOM 1872 C CG2 . VAL A 1 249 ? -7.114  10.019  -4.565  1.00 97.49 249 A 1 
ATOM 1873 N N   . ASP A 1 250 ? -3.441  8.482   -4.200  1.00 97.17 250 A 1 
ATOM 1874 C CA  . ASP A 1 250 ? -2.586  8.009   -5.282  1.00 97.12 250 A 1 
ATOM 1875 C C   . ASP A 1 250 ? -3.410  7.518   -6.497  1.00 97.50 250 A 1 
ATOM 1876 O O   . ASP A 1 250 ? -4.645  7.447   -6.428  1.00 96.92 250 A 1 
ATOM 1877 C CB  . ASP A 1 250 ? -1.587  6.990   -4.716  1.00 96.61 250 A 1 
ATOM 1878 C CG  . ASP A 1 250 ? -2.153  5.594   -4.473  1.00 95.89 250 A 1 
ATOM 1879 O OD1 . ASP A 1 250 ? -3.321  5.503   -4.042  1.00 93.81 250 A 1 
ATOM 1880 O OD2 . ASP A 1 250 ? -1.373  4.645   -4.708  1.00 93.53 250 A 1 
ATOM 1881 N N   . PRO A 1 251 ? -2.778  7.238   -7.658  1.00 97.12 251 A 1 
ATOM 1882 C CA  . PRO A 1 251 ? -3.505  6.951   -8.898  1.00 97.19 251 A 1 
ATOM 1883 C C   . PRO A 1 251 ? -4.548  5.835   -8.838  1.00 97.36 251 A 1 
ATOM 1884 O O   . PRO A 1 251 ? -5.546  5.907   -9.563  1.00 96.66 251 A 1 
ATOM 1885 C CB  . PRO A 1 251 ? -2.417  6.612   -9.915  1.00 96.89 251 A 1 
ATOM 1886 C CG  . PRO A 1 251 ? -1.275  7.514   -9.477  1.00 95.77 251 A 1 
ATOM 1887 C CD  . PRO A 1 251 ? -1.371  7.449   -7.959  1.00 97.12 251 A 1 
ATOM 1888 N N   . ASP A 1 252 ? -4.342  4.809   -8.017  1.00 97.23 252 A 1 
ATOM 1889 C CA  . ASP A 1 252 ? -5.249  3.672   -7.851  1.00 97.42 252 A 1 
ATOM 1890 C C   . ASP A 1 252 ? -6.046  3.680   -6.540  1.00 97.94 252 A 1 
ATOM 1891 O O   . ASP A 1 252 ? -6.808  2.746   -6.291  1.00 97.24 252 A 1 
ATOM 1892 C CB  . ASP A 1 252 ? -4.513  2.353   -8.110  1.00 96.72 252 A 1 
ATOM 1893 C CG  . ASP A 1 252 ? -3.356  2.028   -7.162  1.00 96.15 252 A 1 
ATOM 1894 O OD1 . ASP A 1 252 ? -2.592  2.928   -6.793  1.00 93.03 252 A 1 
ATOM 1895 O OD2 . ASP A 1 252 ? -3.121  0.807   -6.960  1.00 93.33 252 A 1 
ATOM 1896 N N   . VAL A 1 253 ? -5.924  4.749   -5.754  1.00 97.96 253 A 1 
ATOM 1897 C CA  . VAL A 1 253 ? -6.741  5.043   -4.563  1.00 98.27 253 A 1 
ATOM 1898 C C   . VAL A 1 253 ? -6.593  3.974   -3.470  1.00 98.28 253 A 1 
ATOM 1899 O O   . VAL A 1 253 ? -7.548  3.661   -2.755  1.00 97.86 253 A 1 
ATOM 1900 C CB  . VAL A 1 253 ? -8.201  5.380   -4.941  1.00 98.21 253 A 1 
ATOM 1901 C CG1 . VAL A 1 253 ? -8.947  6.130   -3.843  1.00 97.51 253 A 1 
ATOM 1902 C CG2 . VAL A 1 253 ? -8.298  6.260   -6.199  1.00 97.51 253 A 1 
ATOM 1903 N N   . ASP A 1 254 ? -5.392  3.414   -3.336  1.00 97.73 254 A 1 
ATOM 1904 C CA  . ASP A 1 254 ? -5.045  2.509   -2.237  1.00 97.51 254 A 1 
ATOM 1905 C C   . ASP A 1 254 ? -4.264  3.212   -1.102  1.00 97.86 254 A 1 
ATOM 1906 O O   . ASP A 1 254 ? -4.060  2.638   -0.033  1.00 96.70 254 A 1 
ATOM 1907 C CB  . ASP A 1 254 ? -4.430  1.195   -2.777  1.00 96.39 254 A 1 
ATOM 1908 C CG  . ASP A 1 254 ? -2.951  1.173   -3.188  1.00 95.25 254 A 1 
ATOM 1909 O OD1 . ASP A 1 254 ? -2.189  2.095   -2.844  1.00 91.93 254 A 1 
ATOM 1910 O OD2 . ASP A 1 254 ? -2.507  0.124   -3.730  1.00 91.62 254 A 1 
ATOM 1911 N N   . ARG A 1 255 ? -3.919  4.494   -1.299  1.00 97.71 255 A 1 
ATOM 1912 C CA  . ARG A 1 255 ? -3.238  5.364   -0.335  1.00 97.69 255 A 1 
ATOM 1913 C C   . ARG A 1 255 ? -3.984  6.669   -0.108  1.00 98.04 255 A 1 
ATOM 1914 O O   . ARG A 1 255 ? -4.492  7.274   -1.050  1.00 97.76 255 A 1 
ATOM 1915 C CB  . ARG A 1 255 ? -1.818  5.677   -0.804  1.00 96.67 255 A 1 
ATOM 1916 C CG  . ARG A 1 255 ? -0.923  4.451   -0.756  1.00 94.33 255 A 1 
ATOM 1917 C CD  . ARG A 1 255 ? 0.400   4.767   -1.429  1.00 92.58 255 A 1 
ATOM 1918 N NE  . ARG A 1 255 ? 1.177   3.540   -1.617  1.00 88.04 255 A 1 
ATOM 1919 C CZ  . ARG A 1 255 ? 2.489   3.456   -1.627  1.00 86.53 255 A 1 
ATOM 1920 N NH1 . ARG A 1 255 ? 3.251   4.501   -1.475  1.00 79.87 255 A 1 
ATOM 1921 N NH2 . ARG A 1 255 ? 3.046   2.299   -1.798  1.00 80.67 255 A 1 
ATOM 1922 N N   . LEU A 1 256 ? -3.945  7.127   1.141   1.00 97.79 256 A 1 
ATOM 1923 C CA  . LEU A 1 256 ? -4.581  8.359   1.585   1.00 97.92 256 A 1 
ATOM 1924 C C   . LEU A 1 256 ? -3.587  9.243   2.344   1.00 97.75 256 A 1 
ATOM 1925 O O   . LEU A 1 256 ? -3.065  8.841   3.383   1.00 97.30 256 A 1 
ATOM 1926 C CB  . LEU A 1 256 ? -5.783  7.976   2.466   1.00 98.02 256 A 1 
ATOM 1927 C CG  . LEU A 1 256 ? -6.555  9.169   3.045   1.00 97.93 256 A 1 
ATOM 1928 C CD1 . LEU A 1 256 ? -7.164  10.046  1.951   1.00 97.67 256 A 1 
ATOM 1929 C CD2 . LEU A 1 256 ? -7.683  8.653   3.939   1.00 97.67 256 A 1 
ATOM 1930 N N   . ALA A 1 257 ? -3.396  10.467  1.878   1.00 97.89 257 A 1 
ATOM 1931 C CA  . ALA A 1 257 ? -2.767  11.536  2.645   1.00 97.97 257 A 1 
ATOM 1932 C C   . ALA A 1 257 ? -3.815  12.572  3.060   1.00 98.32 257 A 1 
ATOM 1933 O O   . ALA A 1 257 ? -4.771  12.843  2.331   1.00 98.27 257 A 1 
ATOM 1934 C CB  . ALA A 1 257 ? -1.622  12.151  1.849   1.00 97.48 257 A 1 
ATOM 1935 N N   . ILE A 1 258 ? -3.627  13.146  4.248   1.00 98.49 258 A 1 
ATOM 1936 C CA  . ILE A 1 258 ? -4.552  14.104  4.853   1.00 98.53 258 A 1 
ATOM 1937 C C   . ILE A 1 258 ? -3.828  15.438  5.040   1.00 98.36 258 A 1 
ATOM 1938 O O   . ILE A 1 258 ? -2.704  15.489  5.536   1.00 98.03 258 A 1 
ATOM 1939 C CB  . ILE A 1 258 ? -5.128  13.540  6.172   1.00 98.56 258 A 1 
ATOM 1940 C CG1 . ILE A 1 258 ? -5.875  12.203  5.921   1.00 98.33 258 A 1 
ATOM 1941 C CG2 . ILE A 1 258 ? -6.054  14.571  6.840   1.00 98.37 258 A 1 
ATOM 1942 C CD1 . ILE A 1 258 ? -6.363  11.498  7.190   1.00 97.82 258 A 1 
ATOM 1943 N N   . VAL A 1 259 ? -4.503  16.515  4.658   1.00 98.52 259 A 1 
ATOM 1944 C CA  . VAL A 1 259 ? -4.071  17.898  4.875   1.00 98.62 259 A 1 
ATOM 1945 C C   . VAL A 1 259 ? -5.002  18.534  5.899   1.00 98.70 259 A 1 
ATOM 1946 O O   . VAL A 1 259 ? -6.226  18.455  5.771   1.00 98.60 259 A 1 
ATOM 1947 C CB  . VAL A 1 259 ? -4.042  18.688  3.555   1.00 98.45 259 A 1 
ATOM 1948 C CG1 . VAL A 1 259 ? -3.508  20.109  3.770   1.00 97.81 259 A 1 
ATOM 1949 C CG2 . VAL A 1 259 ? -3.155  18.007  2.506   1.00 97.86 259 A 1 
ATOM 1950 N N   . THR A 1 260 ? -4.420  19.138  6.931   1.00 98.70 260 A 1 
ATOM 1951 C CA  . THR A 1 260 ? -5.161  19.798  8.008   1.00 98.70 260 A 1 
ATOM 1952 C C   . THR A 1 260 ? -5.826  21.085  7.519   1.00 98.73 260 A 1 
ATOM 1953 O O   . THR A 1 260 ? -5.458  21.638  6.485   1.00 98.56 260 A 1 
ATOM 1954 C CB  . THR A 1 260 ? -4.254  20.118  9.203   1.00 98.47 260 A 1 
ATOM 1955 O OG1 . THR A 1 260 ? -3.348  21.133  8.857   1.00 96.87 260 A 1 
ATOM 1956 C CG2 . THR A 1 260 ? -3.443  18.920  9.700   1.00 96.62 260 A 1 
ATOM 1957 N N   . GLU A 1 261 ? -6.760  21.622  8.294   1.00 98.80 261 A 1 
ATOM 1958 C CA  . GLU A 1 261 ? -7.416  22.898  7.987   1.00 98.74 261 A 1 
ATOM 1959 C C   . GLU A 1 261 ? -6.462  24.104  7.963   1.00 98.68 261 A 1 
ATOM 1960 O O   . GLU A 1 261 ? -6.805  25.158  7.421   1.00 98.27 261 A 1 
ATOM 1961 C CB  . GLU A 1 261 ? -8.593  23.123  8.951   1.00 98.58 261 A 1 
ATOM 1962 C CG  . GLU A 1 261 ? -8.232  23.659  10.348  1.00 98.14 261 A 1 
ATOM 1963 C CD  . GLU A 1 261 ? -7.503  22.671  11.278  1.00 98.71 261 A 1 
ATOM 1964 O OE1 . GLU A 1 261 ? -7.057  23.137  12.350  1.00 97.67 261 A 1 
ATOM 1965 O OE2 . GLU A 1 261 ? -7.419  21.462  10.991  1.00 98.04 261 A 1 
ATOM 1966 N N   . THR A 1 262 ? -5.254  23.948  8.522   1.00 98.50 262 A 1 
ATOM 1967 C CA  . THR A 1 262 ? -4.177  24.951  8.467   1.00 98.31 262 A 1 
ATOM 1968 C C   . THR A 1 262 ? -3.322  24.836  7.202   1.00 98.28 262 A 1 
ATOM 1969 O O   . THR A 1 262 ? -2.499  25.705  6.937   1.00 97.54 262 A 1 
ATOM 1970 C CB  . THR A 1 262 ? -3.283  24.879  9.718   1.00 98.04 262 A 1 
ATOM 1971 O OG1 . THR A 1 262 ? -2.748  23.593  9.873   1.00 96.90 262 A 1 
ATOM 1972 C CG2 . THR A 1 262 ? -4.066  25.183  10.998  1.00 95.73 262 A 1 
ATOM 1973 N N   . GLY A 1 263 ? -3.541  23.801  6.392   1.00 98.17 263 A 1 
ATOM 1974 C CA  . GLY A 1 263 ? -2.724  23.469  5.224   1.00 98.00 263 A 1 
ATOM 1975 C C   . GLY A 1 263 ? -1.467  22.663  5.556   1.00 97.93 263 A 1 
ATOM 1976 O O   . GLY A 1 263 ? -0.684  22.374  4.659   1.00 97.17 263 A 1 
ATOM 1977 N N   . ASP A 1 264 ? -1.263  22.293  6.819   1.00 97.92 264 A 1 
ATOM 1978 C CA  . ASP A 1 264 ? -0.151  21.433  7.214   1.00 97.71 264 A 1 
ATOM 1979 C C   . ASP A 1 264 ? -0.460  19.967  6.889   1.00 98.02 264 A 1 
ATOM 1980 O O   . ASP A 1 264 ? -1.616  19.529  6.866   1.00 97.70 264 A 1 
ATOM 1981 C CB  . ASP A 1 264 ? 0.181   21.611  8.700   1.00 97.11 264 A 1 
ATOM 1982 C CG  . ASP A 1 264 ? 0.549   23.059  9.035   1.00 95.48 264 A 1 
ATOM 1983 O OD1 . ASP A 1 264 ? 1.481   23.584  8.389   1.00 91.30 264 A 1 
ATOM 1984 O OD2 . ASP A 1 264 ? -0.136  23.639  9.910   1.00 90.68 264 A 1 
ATOM 1985 N N   . MET A 1 265 ? 0.596   19.186  6.657   1.00 97.35 265 A 1 
ATOM 1986 C CA  . MET A 1 265 ? 0.440   17.749  6.452   1.00 97.14 265 A 1 
ATOM 1987 C C   . MET A 1 265 ? 0.074   17.064  7.769   1.00 97.17 265 A 1 
ATOM 1988 O O   . MET A 1 265 ? 0.750   17.246  8.783   1.00 96.42 265 A 1 
ATOM 1989 C CB  . MET A 1 265 ? 1.720   17.147  5.864   1.00 96.45 265 A 1 
ATOM 1990 C CG  . MET A 1 265 ? 2.096   17.740  4.504   1.00 93.76 265 A 1 
ATOM 1991 S SD  . MET A 1 265 ? 0.863   17.516  3.193   1.00 92.63 265 A 1 
ATOM 1992 C CE  . MET A 1 265 ? 0.445   19.247  2.879   1.00 85.24 265 A 1 
ATOM 1993 N N   . PHE A 1 266 ? -0.956  16.236  7.750   1.00 97.52 266 A 1 
ATOM 1994 C CA  . PHE A 1 266 ? -1.306  15.381  8.887   1.00 97.36 266 A 1 
ATOM 1995 C C   . PHE A 1 266 ? -0.212  14.333  9.157   1.00 96.99 266 A 1 
ATOM 1996 O O   . PHE A 1 266 ? -0.002  13.913  10.292  1.00 95.41 266 A 1 
ATOM 1997 C CB  . PHE A 1 266 ? -2.656  14.723  8.584   1.00 97.37 266 A 1 
ATOM 1998 C CG  . PHE A 1 266 ? -3.304  14.052  9.776   1.00 97.86 266 A 1 
ATOM 1999 C CD1 . PHE A 1 266 ? -3.132  12.677  10.001  1.00 97.44 266 A 1 
ATOM 2000 C CD2 . PHE A 1 266 ? -4.108  14.803  10.651  1.00 97.60 266 A 1 
ATOM 2001 C CE1 . PHE A 1 266 ? -3.769  12.057  11.090  1.00 97.28 266 A 1 
ATOM 2002 C CE2 . PHE A 1 266 ? -4.745  14.183  11.735  1.00 97.27 266 A 1 
ATOM 2003 C CZ  . PHE A 1 266 ? -4.580  12.809  11.955  1.00 97.90 266 A 1 
ATOM 2004 N N   . GLY A 1 267 ? 0.525   13.968  8.106   1.00 95.54 267 A 1 
ATOM 2005 C CA  . GLY A 1 267 ? 1.548   12.928  8.096   1.00 94.66 267 A 1 
ATOM 2006 C C   . GLY A 1 267 ? 0.976   11.617  7.562   1.00 94.50 267 A 1 
ATOM 2007 O O   . GLY A 1 267 ? 0.038   11.066  8.138   1.00 91.84 267 A 1 
ATOM 2008 N N   . GLU A 1 268 ? 1.536   11.123  6.462   1.00 93.13 268 A 1 
ATOM 2009 C CA  . GLU A 1 268 ? 1.021   9.939   5.770   1.00 92.11 268 A 1 
ATOM 2010 C C   . GLU A 1 268 ? 1.022   8.677   6.653   1.00 92.79 268 A 1 
ATOM 2011 O O   . GLU A 1 268 ? 0.108   7.855   6.559   1.00 90.68 268 A 1 
ATOM 2012 C CB  . GLU A 1 268 ? 1.787   9.729   4.439   1.00 89.45 268 A 1 
ATOM 2013 C CG  . GLU A 1 268 ? 3.244   9.250   4.541   1.00 82.30 268 A 1 
ATOM 2014 C CD  . GLU A 1 268 ? 4.303   10.316  4.895   1.00 80.58 268 A 1 
ATOM 2015 O OE1 . GLU A 1 268 ? 5.504   9.935   4.849   1.00 73.43 268 A 1 
ATOM 2016 O OE2 . GLU A 1 268 ? 3.937   11.466  5.209   1.00 75.02 268 A 1 
ATOM 2017 N N   . GLU A 1 269 ? 1.975   8.574   7.578   1.00 94.01 269 A 1 
ATOM 2018 C CA  . GLU A 1 269 ? 2.040   7.496   8.572   1.00 94.34 269 A 1 
ATOM 2019 C C   . GLU A 1 269 ? 0.908   7.595   9.615   1.00 95.85 269 A 1 
ATOM 2020 O O   . GLU A 1 269 ? 0.442   6.595   10.162  1.00 94.40 269 A 1 
ATOM 2021 C CB  . GLU A 1 269 ? 3.413   7.551   9.268   1.00 92.41 269 A 1 
ATOM 2022 C CG  . GLU A 1 269 ? 4.631   7.362   8.331   1.00 88.31 269 A 1 
ATOM 2023 C CD  . GLU A 1 269 ? 4.816   5.930   7.792   1.00 86.33 269 A 1 
ATOM 2024 O OE1 . GLU A 1 269 ? 5.690   5.749   6.906   1.00 77.48 269 A 1 
ATOM 2025 O OE2 . GLU A 1 269 ? 4.151   5.001   8.301   1.00 78.53 269 A 1 
ATOM 2026 N N   . TYR A 1 270 ? 0.420   8.818   9.889   1.00 96.98 270 A 1 
ATOM 2027 C CA  . TYR A 1 270 ? -0.617  9.082   10.892  1.00 97.62 270 A 1 
ATOM 2028 C C   . TYR A 1 270 ? -2.041  8.895   10.372  1.00 98.05 270 A 1 
ATOM 2029 O O   . TYR A 1 270 ? -2.976  8.830   11.175  1.00 97.65 270 A 1 
ATOM 2030 C CB  . TYR A 1 270 ? -0.423  10.477  11.481  1.00 97.43 270 A 1 
ATOM 2031 C CG  . TYR A 1 270 ? 0.721   10.522  12.468  1.00 97.54 270 A 1 
ATOM 2032 C CD1 . TYR A 1 270 ? 0.462   10.316  13.836  1.00 96.81 270 A 1 
ATOM 2033 C CD2 . TYR A 1 270 ? 2.035   10.737  12.019  1.00 96.89 270 A 1 
ATOM 2034 C CE1 . TYR A 1 270 ? 1.516   10.356  14.761  1.00 96.51 270 A 1 
ATOM 2035 C CE2 . TYR A 1 270 ? 3.094   10.771  12.940  1.00 96.50 270 A 1 
ATOM 2036 C CZ  . TYR A 1 270 ? 2.834   10.591  14.313  1.00 96.98 270 A 1 
ATOM 2037 O OH  . TYR A 1 270 ? 3.850   10.656  15.204  1.00 96.17 270 A 1 
ATOM 2038 N N   . THR A 1 271 ? -2.210  8.738   9.058   1.00 97.48 271 A 1 
ATOM 2039 C CA  . THR A 1 271 ? -3.493  8.337   8.468   1.00 97.94 271 A 1 
ATOM 2040 C C   . THR A 1 271 ? -3.965  7.021   9.087   1.00 98.31 271 A 1 
ATOM 2041 O O   . THR A 1 271 ? -5.061  6.961   9.646   1.00 98.18 271 A 1 
ATOM 2042 C CB  . THR A 1 271 ? -3.376  8.216   6.943   1.00 97.66 271 A 1 
ATOM 2043 O OG1 . THR A 1 271 ? -2.954  9.444   6.395   1.00 95.99 271 A 1 
ATOM 2044 C CG2 . THR A 1 271 ? -4.716  7.884   6.297   1.00 96.30 271 A 1 
ATOM 2045 N N   . LEU A 1 272 ? -3.110  6.004   9.088   1.00 97.92 272 A 1 
ATOM 2046 C CA  . LEU A 1 272 ? -3.427  4.722   9.727   1.00 98.15 272 A 1 
ATOM 2047 C C   . LEU A 1 272 ? -3.602  4.867   11.241  1.00 98.36 272 A 1 
ATOM 2048 O O   . LEU A 1 272 ? -4.552  4.321   11.795  1.00 98.33 272 A 1 
ATOM 2049 C CB  . LEU A 1 272 ? -2.341  3.693   9.378   1.00 98.04 272 A 1 
ATOM 2050 C CG  . LEU A 1 272 ? -2.492  2.332   10.085  1.00 97.67 272 A 1 
ATOM 2051 C CD1 . LEU A 1 272 ? -3.814  1.627   9.761   1.00 97.01 272 A 1 
ATOM 2052 C CD2 . LEU A 1 272 ? -1.346  1.411   9.673   1.00 97.12 272 A 1 
ATOM 2053 N N   . VAL A 1 273 ? -2.733  5.621   11.915  1.00 98.45 273 A 1 
ATOM 2054 C CA  . VAL A 1 273 ? -2.779  5.812   13.376  1.00 98.50 273 A 1 
ATOM 2055 C C   . VAL A 1 273 ? -4.126  6.379   13.825  1.00 98.61 273 A 1 
ATOM 2056 O O   . VAL A 1 273 ? -4.739  5.857   14.758  1.00 98.49 273 A 1 
ATOM 2057 C CB  . VAL A 1 273 ? -1.627  6.731   13.837  1.00 98.24 273 A 1 
ATOM 2058 C CG1 . VAL A 1 273 ? -1.685  7.052   15.336  1.00 97.60 273 A 1 
ATOM 2059 C CG2 . VAL A 1 273 ? -0.269  6.084   13.558  1.00 97.61 273 A 1 
ATOM 2060 N N   . SER A 1 274 ? -4.612  7.416   13.147  1.00 98.62 274 A 1 
ATOM 2061 C CA  . SER A 1 274 ? -5.874  8.076   13.493  1.00 98.62 274 A 1 
ATOM 2062 C C   . SER A 1 274 ? -7.091  7.178   13.261  1.00 98.73 274 A 1 
ATOM 2063 O O   . SER A 1 274 ? -7.952  7.059   14.135  1.00 98.58 274 A 1 
ATOM 2064 C CB  . SER A 1 274 ? -6.012  9.388   12.721  1.00 98.24 274 A 1 
ATOM 2065 O OG  . SER A 1 274 ? -5.983  9.177   11.329  1.00 94.15 274 A 1 
ATOM 2066 N N   . ILE A 1 275 ? -7.135  6.492   12.129  1.00 98.70 275 A 1 
ATOM 2067 C CA  . ILE A 1 275 ? -8.235  5.576   11.811  1.00 98.77 275 A 1 
ATOM 2068 C C   . ILE A 1 275 ? -8.201  4.359   12.745  1.00 98.81 275 A 1 
ATOM 2069 O O   . ILE A 1 275 ? -9.249  3.940   13.238  1.00 98.72 275 A 1 
ATOM 2070 C CB  . ILE A 1 275 ? -8.192  5.195   10.318  1.00 98.66 275 A 1 
ATOM 2071 C CG1 . ILE A 1 275 ? -8.412  6.457   9.447   1.00 97.77 275 A 1 
ATOM 2072 C CG2 . ILE A 1 275 ? -9.269  4.149   9.987   1.00 98.01 275 A 1 
ATOM 2073 C CD1 . ILE A 1 275 ? -8.018  6.261   7.986   1.00 94.63 275 A 1 
ATOM 2074 N N   . ALA A 1 276 ? -7.014  3.840   13.055  1.00 98.78 276 A 1 
ATOM 2075 C CA  . ALA A 1 276 ? -6.855  2.759   14.020  1.00 98.78 276 A 1 
ATOM 2076 C C   . ALA A 1 276 ? -7.323  3.179   15.419  1.00 98.81 276 A 1 
ATOM 2077 O O   . ALA A 1 276 ? -8.072  2.434   16.041  1.00 98.71 276 A 1 
ATOM 2078 C CB  . ALA A 1 276 ? -5.400  2.288   14.028  1.00 98.67 276 A 1 
ATOM 2079 N N   . SER A 1 277 ? -6.980  4.383   15.875  1.00 98.76 277 A 1 
ATOM 2080 C CA  . SER A 1 277 ? -7.468  4.928   17.148  1.00 98.70 277 A 1 
ATOM 2081 C C   . SER A 1 277 ? -9.000  4.939   17.210  1.00 98.74 277 A 1 
ATOM 2082 O O   . SER A 1 277 ? -9.591  4.489   18.195  1.00 98.48 277 A 1 
ATOM 2083 C CB  . SER A 1 277 ? -6.918  6.342   17.343  1.00 98.32 277 A 1 
ATOM 2084 O OG  . SER A 1 277 ? -7.286  6.853   18.611  1.00 94.57 277 A 1 
ATOM 2085 N N   . TYR A 1 278 ? -9.656  5.372   16.127  1.00 98.67 278 A 1 
ATOM 2086 C CA  . TYR A 1 278 ? -11.114 5.315   16.032  1.00 98.76 278 A 1 
ATOM 2087 C C   . TYR A 1 278 ? -11.646 3.881   16.088  1.00 98.82 278 A 1 
ATOM 2088 O O   . TYR A 1 278 ? -12.491 3.579   16.933  1.00 98.72 278 A 1 
ATOM 2089 C CB  . TYR A 1 278 ? -11.597 6.031   14.764  1.00 98.77 278 A 1 
ATOM 2090 C CG  . TYR A 1 278 ? -13.100 5.925   14.550  1.00 98.77 278 A 1 
ATOM 2091 C CD1 . TYR A 1 278 ? -13.612 5.452   13.322  1.00 98.48 278 A 1 
ATOM 2092 C CD2 . TYR A 1 278 ? -13.987 6.268   15.590  1.00 98.58 278 A 1 
ATOM 2093 C CE1 . TYR A 1 278 ? -15.001 5.329   13.136  1.00 98.51 278 A 1 
ATOM 2094 C CE2 . TYR A 1 278 ? -15.378 6.135   15.410  1.00 98.47 278 A 1 
ATOM 2095 C CZ  . TYR A 1 278 ? -15.886 5.665   14.184  1.00 98.67 278 A 1 
ATOM 2096 O OH  . TYR A 1 278 ? -17.230 5.533   14.016  1.00 98.45 278 A 1 
ATOM 2097 N N   . VAL A 1 279 ? -11.132 2.990   15.236  1.00 98.85 279 A 1 
ATOM 2098 C CA  . VAL A 1 279 ? -11.570 1.585   15.188  1.00 98.88 279 A 1 
ATOM 2099 C C   . VAL A 1 279 ? -11.389 0.909   16.547  1.00 98.86 279 A 1 
ATOM 2100 O O   . VAL A 1 279 ? -12.338 0.307   17.047  1.00 98.72 279 A 1 
ATOM 2101 C CB  . VAL A 1 279 ? -10.838 0.813   14.070  1.00 98.85 279 A 1 
ATOM 2102 C CG1 . VAL A 1 279 ? -11.107 -0.696  14.120  1.00 98.57 279 A 1 
ATOM 2103 C CG2 . VAL A 1 279 ? -11.303 1.308   12.691  1.00 98.54 279 A 1 
ATOM 2104 N N   . LEU A 1 280 ? -10.231 1.068   17.183  1.00 98.86 280 A 1 
ATOM 2105 C CA  . LEU A 1 280 ? -9.917  0.484   18.491  1.00 98.82 280 A 1 
ATOM 2106 C C   . LEU A 1 280 ? -10.841 1.001   19.599  1.00 98.73 280 A 1 
ATOM 2107 O O   . LEU A 1 280 ? -11.233 0.228   20.471  1.00 98.38 280 A 1 
ATOM 2108 C CB  . LEU A 1 280 ? -8.452  0.789   18.837  1.00 98.78 280 A 1 
ATOM 2109 C CG  . LEU A 1 280 ? -7.424  0.027   17.986  1.00 98.48 280 A 1 
ATOM 2110 C CD1 . LEU A 1 280 ? -6.035  0.613   18.249  1.00 98.16 280 A 1 
ATOM 2111 C CD2 . LEU A 1 280 ? -7.398  -1.462  18.314  1.00 98.07 280 A 1 
ATOM 2112 N N   . SER A 1 281 ? -11.257 2.273   19.538  1.00 98.70 281 A 1 
ATOM 2113 C CA  . SER A 1 281 ? -12.215 2.836   20.502  1.00 98.51 281 A 1 
ATOM 2114 C C   . SER A 1 281 ? -13.615 2.212   20.413  1.00 98.42 281 A 1 
ATOM 2115 O O   . SER A 1 281 ? -14.384 2.271   21.367  1.00 97.75 281 A 1 
ATOM 2116 C CB  . SER A 1 281 ? -12.303 4.359   20.343  1.00 98.26 281 A 1 
ATOM 2117 O OG  . SER A 1 281 ? -13.119 4.747   19.249  1.00 96.13 281 A 1 
ATOM 2118 N N   . GLN A 1 282 ? -13.958 1.631   19.264  1.00 98.50 282 A 1 
ATOM 2119 C CA  . GLN A 1 282 ? -15.260 1.004   19.014  1.00 98.38 282 A 1 
ATOM 2120 C C   . GLN A 1 282 ? -15.187 -0.526  19.042  1.00 98.40 282 A 1 
ATOM 2121 O O   . GLN A 1 282 ? -16.162 -1.197  19.388  1.00 97.41 282 A 1 
ATOM 2122 C CB  . GLN A 1 282 ? -15.789 1.470   17.650  1.00 98.11 282 A 1 
ATOM 2123 C CG  . GLN A 1 282 ? -15.937 2.990   17.500  1.00 97.37 282 A 1 
ATOM 2124 C CD  . GLN A 1 282 ? -16.821 3.615   18.570  1.00 96.90 282 A 1 
ATOM 2125 O OE1 . GLN A 1 282 ? -18.014 3.358   18.652  1.00 89.51 282 A 1 
ATOM 2126 N NE2 . GLN A 1 282 ? -16.272 4.447   19.431  1.00 88.25 282 A 1 
ATOM 2127 N N   . THR A 1 283 ? -14.049 -1.073  18.644  1.00 98.12 283 A 1 
ATOM 2128 C CA  . THR A 1 283 ? -13.813 -2.510  18.509  1.00 98.17 283 A 1 
ATOM 2129 C C   . THR A 1 283 ? -12.367 -2.804  18.920  1.00 98.43 283 A 1 
ATOM 2130 O O   . THR A 1 283 ? -11.494 -2.881  18.055  1.00 97.89 283 A 1 
ATOM 2131 C CB  . THR A 1 283 ? -14.091 -2.984  17.070  1.00 97.54 283 A 1 
ATOM 2132 O OG1 . THR A 1 283 ? -15.376 -2.571  16.650  1.00 93.46 283 A 1 
ATOM 2133 C CG2 . THR A 1 283 ? -14.070 -4.508  16.953  1.00 93.25 283 A 1 
ATOM 2134 N N   . PRO A 1 284 ? -12.089 -2.930  20.228  1.00 98.35 284 A 1 
ATOM 2135 C CA  . PRO A 1 284 ? -10.758 -3.284  20.709  1.00 98.19 284 A 1 
ATOM 2136 C C   . PRO A 1 284 ? -10.253 -4.579  20.067  1.00 98.26 284 A 1 
ATOM 2137 O O   . PRO A 1 284 ? -10.988 -5.566  19.978  1.00 97.33 284 A 1 
ATOM 2138 C CB  . PRO A 1 284 ? -10.882 -3.408  22.229  1.00 97.52 284 A 1 
ATOM 2139 C CG  . PRO A 1 284 ? -12.061 -2.494  22.558  1.00 96.01 284 A 1 
ATOM 2140 C CD  . PRO A 1 284 ? -12.978 -2.671  21.351  1.00 97.89 284 A 1 
ATOM 2141 N N   . GLY A 1 285 ? -9.004  -4.577  19.622  1.00 98.37 285 A 1 
ATOM 2142 C CA  . GLY A 1 285 ? -8.402  -5.710  18.933  1.00 98.45 285 A 1 
ATOM 2143 C C   . GLY A 1 285 ? -6.972  -5.430  18.486  1.00 98.68 285 A 1 
ATOM 2144 O O   . GLY A 1 285 ? -6.437  -4.341  18.680  1.00 98.21 285 A 1 
ATOM 2145 N N   . ASN A 1 286 ? -6.345  -6.428  17.898  1.00 98.70 286 A 1 
ATOM 2146 C CA  . ASN A 1 286 ? -4.951  -6.314  17.479  1.00 98.76 286 A 1 
ATOM 2147 C C   . ASN A 1 286 ? -4.802  -5.438  16.232  1.00 98.84 286 A 1 
ATOM 2148 O O   . ASN A 1 286 ? -5.727  -5.321  15.423  1.00 98.65 286 A 1 
ATOM 2149 C CB  . ASN A 1 286 ? -4.371  -7.719  17.281  1.00 98.55 286 A 1 
ATOM 2150 C CG  . ASN A 1 286 ? -4.385  -8.540  18.555  1.00 98.21 286 A 1 
ATOM 2151 O OD1 . ASN A 1 286 ? -4.293  -8.028  19.666  1.00 95.00 286 A 1 
ATOM 2152 N ND2 . ASN A 1 286 ? -4.510  -9.838  18.439  1.00 94.80 286 A 1 
ATOM 2153 N N   . THR A 1 287 ? -3.613  -4.868  16.054  1.00 98.78 287 A 1 
ATOM 2154 C CA  . THR A 1 287 ? -3.271  -4.088  14.856  1.00 98.80 287 A 1 
ATOM 2155 C C   . THR A 1 287 ? -1.976  -4.585  14.224  1.00 98.78 287 A 1 
ATOM 2156 O O   . THR A 1 287 ? -1.106  -5.149  14.893  1.00 98.59 287 A 1 
ATOM 2157 C CB  . THR A 1 287 ? -3.185  -2.582  15.128  1.00 98.72 287 A 1 
ATOM 2158 O OG1 . THR A 1 287 ? -2.075  -2.309  15.938  1.00 98.05 287 A 1 
ATOM 2159 C CG2 . THR A 1 287 ? -4.435  -2.016  15.790  1.00 97.75 287 A 1 
ATOM 2160 N N   . VAL A 1 288 ? -1.852  -4.373  12.921  1.00 98.76 288 A 1 
ATOM 2161 C CA  . VAL A 1 288 ? -0.659  -4.763  12.159  1.00 98.76 288 A 1 
ATOM 2162 C C   . VAL A 1 288 ? -0.244  -3.633  11.224  1.00 98.68 288 A 1 
ATOM 2163 O O   . VAL A 1 288 ? -1.079  -3.067  10.525  1.00 98.36 288 A 1 
ATOM 2164 C CB  . VAL A 1 288 ? -0.896  -6.068  11.369  1.00 98.63 288 A 1 
ATOM 2165 C CG1 . VAL A 1 288 ? 0.323   -6.473  10.524  1.00 97.93 288 A 1 
ATOM 2166 C CG2 . VAL A 1 288 ? -1.201  -7.249  12.299  1.00 98.00 288 A 1 
ATOM 2167 N N   . SER A 1 289 ? 1.045   -3.352  11.156  1.00 98.41 289 A 1 
ATOM 2168 C CA  . SER A 1 289 ? 1.620   -2.594  10.041  1.00 98.11 289 A 1 
ATOM 2169 C C   . SER A 1 289 ? 2.965   -3.186  9.627   1.00 97.82 289 A 1 
ATOM 2170 O O   . SER A 1 289 ? 3.506   -4.072  10.296  1.00 96.92 289 A 1 
ATOM 2171 C CB  . SER A 1 289 ? 1.722   -1.097  10.364  1.00 97.59 289 A 1 
ATOM 2172 O OG  . SER A 1 289 ? 2.682   -0.854  11.369  1.00 96.28 289 A 1 
ATOM 2173 N N   . ASN A 1 290 ? 3.505   -2.730  8.500   1.00 96.52 290 A 1 
ATOM 2174 C CA  . ASN A 1 290 ? 4.840   -3.163  8.105   1.00 96.07 290 A 1 
ATOM 2175 C C   . ASN A 1 290 ? 5.918   -2.602  9.046   1.00 96.18 290 A 1 
ATOM 2176 O O   . ASN A 1 290 ? 5.780   -1.532  9.628   1.00 94.20 290 A 1 
ATOM 2177 C CB  . ASN A 1 290 ? 5.095   -2.825  6.630   1.00 94.32 290 A 1 
ATOM 2178 C CG  . ASN A 1 290 ? 5.196   -1.332  6.392   1.00 92.94 290 A 1 
ATOM 2179 O OD1 . ASN A 1 290 ? 4.211   -0.662  6.159   1.00 86.85 290 A 1 
ATOM 2180 N ND2 . ASN A 1 290 ? 6.373   -0.759  6.435   1.00 88.18 290 A 1 
ATOM 2181 N N   . ILE A 1 291 ? 7.033   -3.298  9.151   1.00 95.66 291 A 1 
ATOM 2182 C CA  . ILE A 1 291 ? 8.115   -3.005  10.101  1.00 95.17 291 A 1 
ATOM 2183 C C   . ILE A 1 291 ? 8.718   -1.592  9.972   1.00 95.12 291 A 1 
ATOM 2184 O O   . ILE A 1 291 ? 9.283   -1.074  10.940  1.00 93.15 291 A 1 
ATOM 2185 C CB  . ILE A 1 291 ? 9.195   -4.098  9.968   1.00 93.95 291 A 1 
ATOM 2186 C CG1 . ILE A 1 291 ? 10.197  -3.996  11.131  1.00 88.47 291 A 1 
ATOM 2187 C CG2 . ILE A 1 291 ? 9.898   -4.061  8.598   1.00 88.31 291 A 1 
ATOM 2188 C CD1 . ILE A 1 291 ? 11.131  -5.193  11.237  1.00 83.34 291 A 1 
ATOM 2189 N N   . SER A 1 292 ? 8.581   -0.968  8.800   1.00 94.56 292 A 1 
ATOM 2190 C CA  . SER A 1 292 ? 9.081   0.388   8.527   1.00 93.89 292 A 1 
ATOM 2191 C C   . SER A 1 292 ? 8.064   1.496   8.830   1.00 94.15 292 A 1 
ATOM 2192 O O   . SER A 1 292 ? 8.353   2.651   8.526   1.00 92.10 292 A 1 
ATOM 2193 C CB  . SER A 1 292 ? 9.536   0.508   7.067   1.00 92.05 292 A 1 
ATOM 2194 O OG  . SER A 1 292 ? 10.445  -0.507  6.692   1.00 85.99 292 A 1 
ATOM 2195 N N   . SER A 1 293 ? 6.884   1.165   9.354   1.00 94.80 293 A 1 
ATOM 2196 C CA  . SER A 1 293 ? 5.866   2.148   9.743   1.00 94.84 293 A 1 
ATOM 2197 C C   . SER A 1 293 ? 6.176   2.774   11.106  1.00 94.96 293 A 1 
ATOM 2198 O O   . SER A 1 293 ? 6.920   2.205   11.907  1.00 94.00 293 A 1 
ATOM 2199 C CB  . SER A 1 293 ? 4.474   1.511   9.770   1.00 94.38 293 A 1 
ATOM 2200 O OG  . SER A 1 293 ? 4.099   1.086   8.477   1.00 87.60 293 A 1 
ATOM 2201 N N   . THR A 1 294 ? 5.560   3.926   11.368  1.00 95.41 294 A 1 
ATOM 2202 C CA  . THR A 1 294 ? 5.701   4.640   12.640  1.00 95.66 294 A 1 
ATOM 2203 C C   . THR A 1 294 ? 5.305   3.773   13.840  1.00 95.71 294 A 1 
ATOM 2204 O O   . THR A 1 294 ? 4.325   3.021   13.812  1.00 95.19 294 A 1 
ATOM 2205 C CB  . THR A 1 294 ? 4.907   5.953   12.649  1.00 95.47 294 A 1 
ATOM 2206 O OG1 . THR A 1 294 ? 5.137   6.629   13.863  1.00 93.73 294 A 1 
ATOM 2207 C CG2 . THR A 1 294 ? 3.390   5.767   12.514  1.00 93.39 294 A 1 
ATOM 2208 N N   . ARG A 1 295 ? 6.042   3.949   14.936  1.00 95.87 295 A 1 
ATOM 2209 C CA  . ARG A 1 295 ? 5.703   3.342   16.225  1.00 95.69 295 A 1 
ATOM 2210 C C   . ARG A 1 295 ? 4.421   3.899   16.849  1.00 96.59 295 A 1 
ATOM 2211 O O   . ARG A 1 295 ? 3.867   3.262   17.738  1.00 95.82 295 A 1 
ATOM 2212 C CB  . ARG A 1 295 ? 6.878   3.478   17.193  1.00 93.56 295 A 1 
ATOM 2213 C CG  . ARG A 1 295 ? 7.104   4.933   17.643  1.00 87.37 295 A 1 
ATOM 2214 C CD  . ARG A 1 295 ? 8.202   5.021   18.691  1.00 84.01 295 A 1 
ATOM 2215 N NE  . ARG A 1 295 ? 7.807   4.343   19.933  1.00 78.83 295 A 1 
ATOM 2216 C CZ  . ARG A 1 295 ? 8.578   3.594   20.687  1.00 74.12 295 A 1 
ATOM 2217 N NH1 . ARG A 1 295 ? 9.849   3.444   20.433  1.00 65.54 295 A 1 
ATOM 2218 N NH2 . ARG A 1 295 ? 8.070   2.970   21.702  1.00 65.07 295 A 1 
ATOM 2219 N N   . ALA A 1 296 ? 3.932   5.048   16.389  1.00 97.00 296 A 1 
ATOM 2220 C CA  . ALA A 1 296 ? 2.713   5.655   16.920  1.00 97.46 296 A 1 
ATOM 2221 C C   . ALA A 1 296 ? 1.505   4.706   16.847  1.00 97.84 296 A 1 
ATOM 2222 O O   . ALA A 1 296 ? 0.665   4.717   17.746  1.00 97.70 296 A 1 
ATOM 2223 C CB  . ALA A 1 296 ? 2.442   6.956   16.161  1.00 97.37 296 A 1 
ATOM 2224 N N   . LEU A 1 297 ? 1.430   3.834   15.837  1.00 97.67 297 A 1 
ATOM 2225 C CA  . LEU A 1 297 ? 0.383   2.806   15.777  1.00 97.88 297 A 1 
ATOM 2226 C C   . LEU A 1 297 ? 0.486   1.827   16.948  1.00 97.91 297 A 1 
ATOM 2227 O O   . LEU A 1 297 ? -0.531  1.473   17.542  1.00 97.79 297 A 1 
ATOM 2228 C CB  . LEU A 1 297 ? 0.456   2.055   14.437  1.00 97.92 297 A 1 
ATOM 2229 C CG  . LEU A 1 297 ? -0.620  0.960   14.297  1.00 97.53 297 A 1 
ATOM 2230 C CD1 . LEU A 1 297 ? -2.040  1.529   14.331  1.00 96.95 297 A 1 
ATOM 2231 C CD2 . LEU A 1 297 ? -0.438  0.206   12.982  1.00 96.90 297 A 1 
ATOM 2232 N N   . ARG A 1 298 ? 1.706   1.403   17.288  1.00 97.59 298 A 1 
ATOM 2233 C CA  . ARG A 1 298 ? 1.956   0.528   18.435  1.00 97.37 298 A 1 
ATOM 2234 C C   . ARG A 1 298 ? 1.511   1.203   19.729  1.00 97.55 298 A 1 
ATOM 2235 O O   . ARG A 1 298 ? 0.741   0.604   20.471  1.00 97.24 298 A 1 
ATOM 2236 C CB  . ARG A 1 298 ? 3.435   0.133   18.463  1.00 96.55 298 A 1 
ATOM 2237 C CG  . ARG A 1 298 ? 3.775   -0.665  19.723  1.00 94.27 298 A 1 
ATOM 2238 C CD  . ARG A 1 298 ? 5.257   -1.019  19.755  1.00 91.15 298 A 1 
ATOM 2239 N NE  . ARG A 1 298 ? 5.548   -1.654  21.037  1.00 83.36 298 A 1 
ATOM 2240 C CZ  . ARG A 1 298 ? 6.697   -2.117  21.474  1.00 78.99 298 A 1 
ATOM 2241 N NH1 . ARG A 1 298 ? 7.793   -2.068  20.755  1.00 71.22 298 A 1 
ATOM 2242 N NH2 . ARG A 1 298 ? 6.727   -2.635  22.665  1.00 69.87 298 A 1 
ATOM 2243 N N   . ASP A 1 299 ? 1.930   2.446   19.945  1.00 97.30 299 A 1 
ATOM 2244 C CA  . ASP A 1 299 ? 1.631   3.187   21.170  1.00 97.08 299 A 1 
ATOM 2245 C C   . ASP A 1 299 ? 0.110   3.369   21.345  1.00 97.68 299 A 1 
ATOM 2246 O O   . ASP A 1 299 ? -0.433  3.088   22.414  1.00 97.39 299 A 1 
ATOM 2247 C CB  . ASP A 1 299 ? 2.369   4.536   21.152  1.00 96.25 299 A 1 
ATOM 2248 C CG  . ASP A 1 299 ? 3.908   4.445   21.094  1.00 94.69 299 A 1 
ATOM 2249 O OD1 . ASP A 1 299 ? 4.497   3.358   21.296  1.00 91.69 299 A 1 
ATOM 2250 O OD2 . ASP A 1 299 ? 4.547   5.483   20.817  1.00 90.94 299 A 1 
ATOM 2251 N N   . VAL A 1 300 ? -0.608  3.735   20.285  1.00 97.66 300 A 1 
ATOM 2252 C CA  . VAL A 1 300 ? -2.077  3.839   20.296  1.00 98.09 300 A 1 
ATOM 2253 C C   . VAL A 1 300 ? -2.737  2.480   20.539  1.00 98.36 300 A 1 
ATOM 2254 O O   . VAL A 1 300 ? -3.694  2.389   21.304  1.00 98.16 300 A 1 
ATOM 2255 C CB  . VAL A 1 300 ? -2.580  4.485   18.987  1.00 97.64 300 A 1 
ATOM 2256 C CG1 . VAL A 1 300 ? -4.098  4.392   18.809  1.00 93.92 300 A 1 
ATOM 2257 C CG2 . VAL A 1 300 ? -2.212  5.976   18.968  1.00 93.46 300 A 1 
ATOM 2258 N N   . THR A 1 301 ? -2.233  1.415   19.936  1.00 98.33 301 A 1 
ATOM 2259 C CA  . THR A 1 301 ? -2.782  0.060   20.134  1.00 98.49 301 A 1 
ATOM 2260 C C   . THR A 1 301 ? -2.623  -0.400  21.584  1.00 98.40 301 A 1 
ATOM 2261 O O   . THR A 1 301 ? -3.576  -0.911  22.177  1.00 98.16 301 A 1 
ATOM 2262 C CB  . THR A 1 301 ? -2.107  -0.948  19.198  1.00 98.50 301 A 1 
ATOM 2263 O OG1 . THR A 1 301 ? -2.213  -0.527  17.863  1.00 97.10 301 A 1 
ATOM 2264 C CG2 . THR A 1 301 ? -2.745  -2.332  19.274  1.00 97.43 301 A 1 
ATOM 2265 N N   . GLU A 1 302 ? -1.445  -0.187  22.166  1.00 98.01 302 A 1 
ATOM 2266 C CA  . GLU A 1 302 ? -1.140  -0.535  23.558  1.00 97.69 302 A 1 
ATOM 2267 C C   . GLU A 1 302 ? -1.966  0.312   24.548  1.00 97.76 302 A 1 
ATOM 2268 O O   . GLU A 1 302 ? -2.434  -0.218  25.554  1.00 97.10 302 A 1 
ATOM 2269 C CB  . GLU A 1 302 ? 0.380   -0.404  23.808  1.00 97.12 302 A 1 
ATOM 2270 C CG  . GLU A 1 302 ? 1.215   -1.500  23.099  1.00 95.63 302 A 1 
ATOM 2271 C CD  . GLU A 1 302 ? 2.753   -1.349  23.258  1.00 94.50 302 A 1 
ATOM 2272 O OE1 . GLU A 1 302 ? 3.507   -2.227  22.751  1.00 89.79 302 A 1 
ATOM 2273 O OE2 . GLU A 1 302 ? 3.223   -0.365  23.866  1.00 90.26 302 A 1 
ATOM 2274 N N   . GLN A 1 303 ? -2.238  1.591   24.244  1.00 97.81 303 A 1 
ATOM 2275 C CA  . GLN A 1 303 ? -3.143  2.447   25.033  1.00 97.49 303 A 1 
ATOM 2276 C C   . GLN A 1 303 ? -4.578  1.895   25.101  1.00 97.66 303 A 1 
ATOM 2277 O O   . GLN A 1 303 ? -5.267  2.080   26.107  1.00 96.99 303 A 1 
ATOM 2278 C CB  . GLN A 1 303 ? -3.183  3.863   24.436  1.00 96.75 303 A 1 
ATOM 2279 C CG  . GLN A 1 303 ? -1.927  4.681   24.768  1.00 88.91 303 A 1 
ATOM 2280 C CD  . GLN A 1 303 ? -1.851  5.987   23.976  1.00 86.51 303 A 1 
ATOM 2281 O OE1 . GLN A 1 303 ? -2.778  6.428   23.315  1.00 79.84 303 A 1 
ATOM 2282 N NE2 . GLN A 1 303 ? -0.732  6.672   24.019  1.00 77.22 303 A 1 
ATOM 2283 N N   . HIS A 1 304 ? -5.024  1.194   24.069  1.00 97.58 304 A 1 
ATOM 2284 C CA  . HIS A 1 304 ? -6.306  0.481   24.050  1.00 97.62 304 A 1 
ATOM 2285 C C   . HIS A 1 304 ? -6.241  -0.928  24.677  1.00 97.85 304 A 1 
ATOM 2286 O O   . HIS A 1 304 ? -7.227  -1.665  24.626  1.00 96.70 304 A 1 
ATOM 2287 C CB  . HIS A 1 304 ? -6.861  0.491   22.620  1.00 97.45 304 A 1 
ATOM 2288 C CG  . HIS A 1 304 ? -7.453  1.823   22.227  1.00 97.30 304 A 1 
ATOM 2289 N ND1 . HIS A 1 304 ? -8.680  2.300   22.637  1.00 87.31 304 A 1 
ATOM 2290 C CD2 . HIS A 1 304 ? -6.903  2.769   21.405  1.00 89.56 304 A 1 
ATOM 2291 C CE1 . HIS A 1 304 ? -8.861  3.506   22.074  1.00 90.87 304 A 1 
ATOM 2292 N NE2 . HIS A 1 304 ? -7.809  3.833   21.313  1.00 92.75 304 A 1 
ATOM 2293 N N   . GLY A 1 305 ? -5.106  -1.310  25.264  1.00 97.41 305 A 1 
ATOM 2294 C CA  . GLY A 1 305 ? -4.909  -2.625  25.892  1.00 97.52 305 A 1 
ATOM 2295 C C   . GLY A 1 305 ? -4.797  -3.784  24.898  1.00 98.07 305 A 1 
ATOM 2296 O O   . GLY A 1 305 ? -5.037  -4.933  25.266  1.00 97.19 305 A 1 
ATOM 2297 N N   . CYS A 1 306 ? -4.468  -3.489  23.651  1.00 98.36 306 A 1 
ATOM 2298 C CA  . CYS A 1 306 ? -4.386  -4.450  22.551  1.00 98.50 306 A 1 
ATOM 2299 C C   . CYS A 1 306 ? -2.932  -4.676  22.104  1.00 98.59 306 A 1 
ATOM 2300 O O   . CYS A 1 306 ? -2.007  -4.003  22.560  1.00 98.04 306 A 1 
ATOM 2301 C CB  . CYS A 1 306 ? -5.291  -3.957  21.414  1.00 98.28 306 A 1 
ATOM 2302 S SG  . CYS A 1 306 ? -7.015  -3.884  21.965  1.00 97.64 306 A 1 
ATOM 2303 N N   . ILE A 1 307 ? -2.715  -5.629  21.202  1.00 98.43 307 A 1 
ATOM 2304 C CA  . ILE A 1 307 ? -1.381  -6.035  20.750  1.00 98.51 307 A 1 
ATOM 2305 C C   . ILE A 1 307 ? -1.123  -5.506  19.338  1.00 98.60 307 A 1 
ATOM 2306 O O   . ILE A 1 307 ? -1.864  -5.801  18.399  1.00 98.37 307 A 1 
ATOM 2307 C CB  . ILE A 1 307 ? -1.203  -7.567  20.851  1.00 98.28 307 A 1 
ATOM 2308 C CG1 . ILE A 1 307 ? -1.417  -8.045  22.309  1.00 97.00 307 A 1 
ATOM 2309 C CG2 . ILE A 1 307 ? 0.192   -7.984  20.343  1.00 96.84 307 A 1 
ATOM 2310 C CD1 . ILE A 1 307 ? -1.430  -9.571  22.478  1.00 88.63 307 A 1 
ATOM 2311 N N   . TYR A 1 308 ? -0.026  -4.771  19.191  1.00 98.41 308 A 1 
ATOM 2312 C CA  . TYR A 1 308 ? 0.542   -4.429  17.891  1.00 98.28 308 A 1 
ATOM 2313 C C   . TYR A 1 308 ? 1.509   -5.521  17.415  1.00 98.29 308 A 1 
ATOM 2314 O O   . TYR A 1 308 ? 2.330   -6.024  18.187  1.00 97.93 308 A 1 
ATOM 2315 C CB  . TYR A 1 308 ? 1.233   -3.066  17.970  1.00 97.97 308 A 1 
ATOM 2316 C CG  . TYR A 1 308 ? 2.095   -2.762  16.760  1.00 97.80 308 A 1 
ATOM 2317 C CD1 . TYR A 1 308 ? 3.484   -3.003  16.809  1.00 97.01 308 A 1 
ATOM 2318 C CD2 . TYR A 1 308 ? 1.508   -2.289  15.576  1.00 97.34 308 A 1 
ATOM 2319 C CE1 . TYR A 1 308 ? 4.282   -2.752  15.681  1.00 96.89 308 A 1 
ATOM 2320 C CE2 . TYR A 1 308 ? 2.305   -2.038  14.443  1.00 96.83 308 A 1 
ATOM 2321 C CZ  . TYR A 1 308 ? 3.695   -2.265  14.498  1.00 96.81 308 A 1 
ATOM 2322 O OH  . TYR A 1 308 ? 4.470   -2.011  13.411  1.00 95.78 308 A 1 
ATOM 2323 N N   . THR A 1 309 ? 1.470   -5.842  16.127  1.00 98.02 309 A 1 
ATOM 2324 C CA  . THR A 1 309 ? 2.441   -6.753  15.502  1.00 98.02 309 A 1 
ATOM 2325 C C   . THR A 1 309 ? 3.003   -6.148  14.215  1.00 98.01 309 A 1 
ATOM 2326 O O   . THR A 1 309 ? 2.257   -5.685  13.356  1.00 97.57 309 A 1 
ATOM 2327 C CB  . THR A 1 309 ? 1.816   -8.127  15.233  1.00 97.80 309 A 1 
ATOM 2328 O OG1 . THR A 1 309 ? 1.266   -8.652  16.419  1.00 94.03 309 A 1 
ATOM 2329 C CG2 . THR A 1 309 ? 2.851   -9.150  14.763  1.00 93.03 309 A 1 
ATOM 2330 N N   . ALA A 1 310 ? 4.328   -6.175  14.076  1.00 97.33 310 A 1 
ATOM 2331 C CA  . ALA A 1 310 ? 4.984   -5.797  12.830  1.00 96.95 310 A 1 
ATOM 2332 C C   . ALA A 1 310 ? 4.992   -6.968  11.831  1.00 97.20 310 A 1 
ATOM 2333 O O   . ALA A 1 310 ? 5.194   -8.124  12.217  1.00 96.48 310 A 1 
ATOM 2334 C CB  . ALA A 1 310 ? 6.396   -5.289  13.136  1.00 95.65 310 A 1 
ATOM 2335 N N   . SER A 1 311 ? 4.818   -6.665  10.555  1.00 97.07 311 A 1 
ATOM 2336 C CA  . SER A 1 311 ? 4.981   -7.612  9.451   1.00 96.90 311 A 1 
ATOM 2337 C C   . SER A 1 311 ? 6.166   -7.229  8.564   1.00 96.56 311 A 1 
ATOM 2338 O O   . SER A 1 311 ? 6.647   -6.094  8.594   1.00 95.38 311 A 1 
ATOM 2339 C CB  . SER A 1 311 ? 3.693   -7.693  8.622   1.00 96.59 311 A 1 
ATOM 2340 O OG  . SER A 1 311 ? 3.591   -6.565  7.771   1.00 92.63 311 A 1 
ATOM 2341 N N   . SER A 1 312 ? 6.592   -8.160  7.710   1.00 95.82 312 A 1 
ATOM 2342 C CA  . SER A 1 312 ? 7.401   -7.817  6.542   1.00 95.55 312 A 1 
ATOM 2343 C C   . SER A 1 312 ? 6.688   -6.795  5.650   1.00 96.14 312 A 1 
ATOM 2344 O O   . SER A 1 312 ? 5.456   -6.686  5.662   1.00 95.45 312 A 1 
ATOM 2345 C CB  . SER A 1 312 ? 7.724   -9.067  5.725   1.00 93.88 312 A 1 
ATOM 2346 O OG  . SER A 1 312 ? 8.542   -9.934  6.473   1.00 82.54 312 A 1 
ATOM 2347 N N   . VAL A 1 313 ? 7.461   -6.049  4.868   1.00 94.34 313 A 1 
ATOM 2348 C CA  . VAL A 1 313 ? 6.944   -5.076  3.902   1.00 94.13 313 A 1 
ATOM 2349 C C   . VAL A 1 313 ? 6.149   -5.779  2.798   1.00 94.43 313 A 1 
ATOM 2350 O O   . VAL A 1 313 ? 6.515   -6.862  2.333   1.00 93.94 313 A 1 
ATOM 2351 C CB  . VAL A 1 313 ? 8.089   -4.222  3.321   1.00 92.84 313 A 1 
ATOM 2352 C CG1 . VAL A 1 313 ? 7.607   -3.204  2.281   1.00 88.46 313 A 1 
ATOM 2353 C CG2 . VAL A 1 313 ? 8.792   -3.426  4.435   1.00 89.34 313 A 1 
ATOM 2354 N N   . GLY A 1 314 ? 5.087   -5.128  2.343   1.00 94.19 314 A 1 
ATOM 2355 C CA  . GLY A 1 314 ? 4.216   -5.613  1.283   1.00 94.29 314 A 1 
ATOM 2356 C C   . GLY A 1 314 ? 2.845   -6.040  1.808   1.00 95.77 314 A 1 
ATOM 2357 O O   . GLY A 1 314 ? 2.731   -6.758  2.804   1.00 95.83 314 A 1 
ATOM 2358 N N   . GLU A 1 315 ? 1.800   -5.632  1.097   1.00 95.55 315 A 1 
ATOM 2359 C CA  . GLU A 1 315 ? 0.397   -5.867  1.456   1.00 96.45 315 A 1 
ATOM 2360 C C   . GLU A 1 315 ? 0.086   -7.343  1.754   1.00 97.04 315 A 1 
ATOM 2361 O O   . GLU A 1 315 ? -0.553  -7.652  2.754   1.00 96.65 315 A 1 
ATOM 2362 C CB  . GLU A 1 315 ? -0.452  -5.364  0.291   1.00 96.21 315 A 1 
ATOM 2363 C CG  . GLU A 1 315 ? -1.953  -5.383  0.573   1.00 94.71 315 A 1 
ATOM 2364 C CD  . GLU A 1 315 ? -2.701  -4.797  -0.627  1.00 95.27 315 A 1 
ATOM 2365 O OE1 . GLU A 1 315 ? -3.667  -5.435  -1.062  1.00 90.33 315 A 1 
ATOM 2366 O OE2 . GLU A 1 315 ? -2.239  -3.737  -1.126  1.00 92.23 315 A 1 
ATOM 2367 N N   . VAL A 1 316 ? 0.615   -8.266  0.949   1.00 97.04 316 A 1 
ATOM 2368 C CA  . VAL A 1 316 ? 0.423   -9.713  1.146   1.00 97.00 316 A 1 
ATOM 2369 C C   . VAL A 1 316 ? 0.926   -10.171 2.515   1.00 97.22 316 A 1 
ATOM 2370 O O   . VAL A 1 316 ? 0.270   -10.964 3.196   1.00 96.89 316 A 1 
ATOM 2371 C CB  . VAL A 1 316 ? 1.138   -10.503 0.034   1.00 96.32 316 A 1 
ATOM 2372 C CG1 . VAL A 1 316 ? 0.976   -12.017 0.208   1.00 94.54 316 A 1 
ATOM 2373 C CG2 . VAL A 1 316 ? 0.600   -10.113 -1.347  1.00 94.70 316 A 1 
ATOM 2374 N N   . ASN A 1 317 ? 2.081   -9.656  2.947   1.00 96.81 317 A 1 
ATOM 2375 C CA  . ASN A 1 317 ? 2.672   -10.003 4.237   1.00 96.69 317 A 1 
ATOM 2376 C C   . ASN A 1 317 ? 1.887   -9.383  5.397   1.00 97.50 317 A 1 
ATOM 2377 O O   . ASN A 1 317 ? 1.661   -10.051 6.410   1.00 97.51 317 A 1 
ATOM 2378 C CB  . ASN A 1 317 ? 4.140   -9.553  4.257   1.00 95.84 317 A 1 
ATOM 2379 C CG  . ASN A 1 317 ? 5.010   -10.322 3.281   1.00 94.47 317 A 1 
ATOM 2380 O OD1 . ASN A 1 317 ? 4.880   -11.528 3.113   1.00 90.05 317 A 1 
ATOM 2381 N ND2 . ASN A 1 317 ? 5.934   -9.658  2.632   1.00 89.47 317 A 1 
ATOM 2382 N N   . VAL A 1 318 ? 1.428   -8.135  5.233   1.00 97.46 318 A 1 
ATOM 2383 C CA  . VAL A 1 318 ? 0.564   -7.468  6.216   1.00 97.88 318 A 1 
ATOM 2384 C C   . VAL A 1 318 ? -0.750  -8.231  6.366   1.00 98.16 318 A 1 
ATOM 2385 O O   . VAL A 1 318 ? -1.085  -8.630  7.480   1.00 98.27 318 A 1 
ATOM 2386 C CB  . VAL A 1 318 ? 0.320   -5.992  5.856   1.00 97.82 318 A 1 
ATOM 2387 C CG1 . VAL A 1 318 ? -0.644  -5.329  6.844   1.00 97.14 318 A 1 
ATOM 2388 C CG2 . VAL A 1 318 ? 1.627   -5.193  5.897   1.00 97.30 318 A 1 
ATOM 2389 N N   . VAL A 1 319 ? -1.442  -8.537  5.271   1.00 98.12 319 A 1 
ATOM 2390 C CA  . VAL A 1 319 ? -2.704  -9.294  5.279   1.00 98.20 319 A 1 
ATOM 2391 C C   . VAL A 1 319 ? -2.525  -10.665 5.924   1.00 98.25 319 A 1 
ATOM 2392 O O   . VAL A 1 319 ? -3.329  -11.062 6.773   1.00 98.23 319 A 1 
ATOM 2393 C CB  . VAL A 1 319 ? -3.263  -9.434  3.848   1.00 98.08 319 A 1 
ATOM 2394 C CG1 . VAL A 1 319 ? -4.401  -10.463 3.753   1.00 97.50 319 A 1 
ATOM 2395 C CG2 . VAL A 1 319 ? -3.810  -8.088  3.367   1.00 97.52 319 A 1 
ATOM 2396 N N   . LYS A 1 320 ? -1.461  -11.386 5.579   1.00 98.06 320 A 1 
ATOM 2397 C CA  . LYS A 1 320 ? -1.132  -12.662 6.223   1.00 97.94 320 A 1 
ATOM 2398 C C   . LYS A 1 320 ? -1.002  -12.493 7.736   1.00 98.26 320 A 1 
ATOM 2399 O O   . LYS A 1 320 ? -1.645  -13.226 8.487   1.00 98.22 320 A 1 
ATOM 2400 C CB  . LYS A 1 320 ? 0.144   -13.237 5.594   1.00 97.37 320 A 1 
ATOM 2401 C CG  . LYS A 1 320 ? 0.534   -14.572 6.242   1.00 95.48 320 A 1 
ATOM 2402 C CD  . LYS A 1 320 ? 1.827   -15.117 5.634   1.00 92.39 320 A 1 
ATOM 2403 C CE  . LYS A 1 320 ? 2.240   -16.365 6.417   1.00 86.04 320 A 1 
ATOM 2404 N NZ  . LYS A 1 320 ? 3.532   -16.904 5.935   1.00 77.76 320 A 1 
ATOM 2405 N N   . LYS A 1 321 ? -0.235  -11.506 8.190   1.00 98.43 321 A 1 
ATOM 2406 C CA  . LYS A 1 321 ? -0.035  -11.241 9.619   1.00 98.49 321 A 1 
ATOM 2407 C C   . LYS A 1 321 ? -1.322  -10.799 10.318  1.00 98.67 321 A 1 
ATOM 2408 O O   . LYS A 1 321 ? -1.585  -11.240 11.432  1.00 98.63 321 A 1 
ATOM 2409 C CB  . LYS A 1 321 ? 1.104   -10.216 9.790   1.00 98.25 321 A 1 
ATOM 2410 C CG  . LYS A 1 321 ? 1.549   -10.033 11.245  1.00 96.53 321 A 1 
ATOM 2411 C CD  . LYS A 1 321 ? 2.078   -11.312 11.918  1.00 95.03 321 A 1 
ATOM 2412 C CE  . LYS A 1 321 ? 3.318   -11.861 11.215  1.00 91.78 321 A 1 
ATOM 2413 N NZ  . LYS A 1 321 ? 3.625   -13.240 11.670  1.00 85.87 321 A 1 
ATOM 2414 N N   . MET A 1 322 ? -2.147  -9.988  9.656   1.00 98.65 322 A 1 
ATOM 2415 C CA  . MET A 1 322 ? -3.464  -9.586  10.167  1.00 98.76 322 A 1 
ATOM 2416 C C   . MET A 1 322 ? -4.367  -10.791 10.417  1.00 98.77 322 A 1 
ATOM 2417 O O   . MET A 1 322 ? -4.995  -10.872 11.467  1.00 98.68 322 A 1 
ATOM 2418 C CB  . MET A 1 322 ? -4.152  -8.626  9.187   1.00 98.80 322 A 1 
ATOM 2419 C CG  . MET A 1 322 ? -3.501  -7.243  9.164   1.00 98.62 322 A 1 
ATOM 2420 S SD  . MET A 1 322 ? -4.268  -6.093  7.995   1.00 98.64 322 A 1 
ATOM 2421 C CE  . MET A 1 322 ? -5.791  -5.721  8.900   1.00 97.12 322 A 1 
ATOM 2422 N N   . LYS A 1 323 ? -4.397  -11.756 9.496   1.00 98.66 323 A 1 
ATOM 2423 C CA  . LYS A 1 323 ? -5.155  -13.007 9.658   1.00 98.63 323 A 1 
ATOM 2424 C C   . LYS A 1 323 ? -4.605  -13.867 10.795  1.00 98.62 323 A 1 
ATOM 2425 O O   . LYS A 1 323 ? -5.378  -14.363 11.605  1.00 98.34 323 A 1 
ATOM 2426 C CB  . LYS A 1 323 ? -5.156  -13.790 8.339   1.00 98.57 323 A 1 
ATOM 2427 C CG  . LYS A 1 323 ? -6.012  -13.100 7.271   1.00 98.18 323 A 1 
ATOM 2428 C CD  . LYS A 1 323 ? -5.864  -13.811 5.920   1.00 97.58 323 A 1 
ATOM 2429 C CE  . LYS A 1 323 ? -6.731  -13.093 4.888   1.00 95.65 323 A 1 
ATOM 2430 N NZ  . LYS A 1 323 ? -6.569  -13.673 3.538   1.00 92.85 323 A 1 
ATOM 2431 N N   . GLU A 1 324 ? -3.287  -14.004 10.885  1.00 98.58 324 A 1 
ATOM 2432 C CA  . GLU A 1 324 ? -2.620  -14.765 11.955  1.00 98.47 324 A 1 
ATOM 2433 C C   . GLU A 1 324 ? -2.900  -14.190 13.353  1.00 98.46 324 A 1 
ATOM 2434 O O   . GLU A 1 324 ? -2.993  -14.942 14.319  1.00 97.80 324 A 1 
ATOM 2435 C CB  . GLU A 1 324 ? -1.100  -14.762 11.724  1.00 98.14 324 A 1 
ATOM 2436 C CG  . GLU A 1 324 ? -0.635  -15.671 10.574  1.00 93.14 324 A 1 
ATOM 2437 C CD  . GLU A 1 324 ? 0.850   -15.476 10.207  1.00 93.41 324 A 1 
ATOM 2438 O OE1 . GLU A 1 324 ? 1.296   -16.077 9.204   1.00 86.22 324 A 1 
ATOM 2439 O OE2 . GLU A 1 324 ? 1.568   -14.712 10.898  1.00 88.48 324 A 1 
ATOM 2440 N N   . THR A 1 325 ? -3.029  -12.866 13.461  1.00 98.57 325 A 1 
ATOM 2441 C CA  . THR A 1 325 ? -3.205  -12.163 14.743  1.00 98.56 325 A 1 
ATOM 2442 C C   . THR A 1 325 ? -4.642  -11.711 15.007  1.00 98.57 325 A 1 
ATOM 2443 O O   . THR A 1 325 ? -4.898  -11.088 16.036  1.00 98.00 325 A 1 
ATOM 2444 C CB  . THR A 1 325 ? -2.238  -10.977 14.856  1.00 98.37 325 A 1 
ATOM 2445 O OG1 . THR A 1 325 ? -2.458  -10.054 13.815  1.00 96.87 325 A 1 
ATOM 2446 C CG2 . THR A 1 325 ? -0.777  -11.421 14.780  1.00 96.14 325 A 1 
ATOM 2447 N N   . ASN A 1 326 ? -5.587  -12.017 14.112  1.00 98.46 326 A 1 
ATOM 2448 C CA  . ASN A 1 326 ? -6.964  -11.515 14.133  1.00 98.36 326 A 1 
ATOM 2449 C C   . ASN A 1 326 ? -7.028  -9.985  14.298  1.00 98.59 326 A 1 
ATOM 2450 O O   . ASN A 1 326 ? -7.771  -9.467  15.133  1.00 97.99 326 A 1 
ATOM 2451 C CB  . ASN A 1 326 ? -7.794  -12.279 15.178  1.00 97.79 326 A 1 
ATOM 2452 C CG  . ASN A 1 326 ? -7.795  -13.773 14.942  1.00 94.39 326 A 1 
ATOM 2453 O OD1 . ASN A 1 326 ? -8.274  -14.272 13.938  1.00 84.69 326 A 1 
ATOM 2454 N ND2 . ASN A 1 326 ? -7.257  -14.543 15.857  1.00 83.86 326 A 1 
ATOM 2455 N N   . ALA A 1 327 ? -6.207  -9.264  13.536  1.00 98.61 327 A 1 
ATOM 2456 C CA  . ALA A 1 327 ? -6.158  -7.810  13.612  1.00 98.77 327 A 1 
ATOM 2457 C C   . ALA A 1 327 ? -7.462  -7.175  13.107  1.00 98.85 327 A 1 
ATOM 2458 O O   . ALA A 1 327 ? -7.986  -7.550  12.057  1.00 98.69 327 A 1 
ATOM 2459 C CB  . ALA A 1 327 ? -4.934  -7.299  12.848  1.00 98.64 327 A 1 
ATOM 2460 N N   . VAL A 1 328 ? -7.957  -6.178  13.840  1.00 98.81 328 A 1 
ATOM 2461 C CA  . VAL A 1 328 ? -9.187  -5.434  13.497  1.00 98.86 328 A 1 
ATOM 2462 C C   . VAL A 1 328 ? -8.939  -4.319  12.486  1.00 98.90 328 A 1 
ATOM 2463 O O   . VAL A 1 328 ? -9.868  -3.867  11.819  1.00 98.75 328 A 1 
ATOM 2464 C CB  . VAL A 1 328 ? -9.885  -4.883  14.752  1.00 98.75 328 A 1 
ATOM 2465 C CG1 . VAL A 1 328 ? -10.344 -6.031  15.663  1.00 98.12 328 A 1 
ATOM 2466 C CG2 . VAL A 1 328 ? -9.013  -3.919  15.564  1.00 97.72 328 A 1 
ATOM 2467 N N   . ILE A 1 329 ? -7.700  -3.879  12.379  1.00 98.90 329 A 1 
ATOM 2468 C CA  . ILE A 1 329 ? -7.223  -2.915  11.386  1.00 98.90 329 A 1 
ATOM 2469 C C   . ILE A 1 329 ? -5.715  -3.098  11.184  1.00 98.90 329 A 1 
ATOM 2470 O O   . ILE A 1 329 ? -4.994  -3.515  12.091  1.00 98.74 329 A 1 
ATOM 2471 C CB  . ILE A 1 329 ? -7.611  -1.474  11.791  1.00 98.74 329 A 1 
ATOM 2472 C CG1 . ILE A 1 329 ? -7.299  -0.472  10.656  1.00 97.55 329 A 1 
ATOM 2473 C CG2 . ILE A 1 329 ? -6.961  -1.048  13.118  1.00 97.77 329 A 1 
ATOM 2474 C CD1 . ILE A 1 329 ? -8.021  0.862   10.790  1.00 95.95 329 A 1 
ATOM 2475 N N   . GLY A 1 330 ? -5.236  -2.775  9.991   1.00 98.76 330 A 1 
ATOM 2476 C CA  . GLY A 1 330 ? -3.818  -2.729  9.680   1.00 98.70 330 A 1 
ATOM 2477 C C   . GLY A 1 330 ? -3.520  -1.766  8.542   1.00 98.72 330 A 1 
ATOM 2478 O O   . GLY A 1 330 ? -4.412  -1.094  8.022   1.00 98.34 330 A 1 
ATOM 2479 N N   . GLY A 1 331 ? -2.259  -1.695  8.155   1.00 98.21 331 A 1 
ATOM 2480 C CA  . GLY A 1 331 ? -1.863  -0.884  7.017   1.00 97.96 331 A 1 
ATOM 2481 C C   . GLY A 1 331 ? -0.482  -1.221  6.485   1.00 97.79 331 A 1 
ATOM 2482 O O   . GLY A 1 331 ? 0.362   -1.788  7.186   1.00 96.30 331 A 1 
ATOM 2483 N N   . GLU A 1 332 ? -0.270  -0.858  5.234   1.00 97.08 332 A 1 
ATOM 2484 C CA  . GLU A 1 332 ? 0.992   -1.051  4.525   1.00 96.64 332 A 1 
ATOM 2485 C C   . GLU A 1 332 ? 1.332   0.185   3.702   1.00 96.41 332 A 1 
ATOM 2486 O O   . GLU A 1 332 ? 0.487   0.712   2.972   1.00 93.78 332 A 1 
ATOM 2487 C CB  . GLU A 1 332 ? 0.921   -2.319  3.661   1.00 95.51 332 A 1 
ATOM 2488 C CG  . GLU A 1 332 ? 2.304   -2.818  3.169   1.00 91.28 332 A 1 
ATOM 2489 C CD  . GLU A 1 332 ? 2.891   -2.080  1.949   1.00 91.61 332 A 1 
ATOM 2490 O OE1 . GLU A 1 332 ? 4.144   -2.018  1.862   1.00 83.73 332 A 1 
ATOM 2491 O OE2 . GLU A 1 332 ? 2.123   -1.658  1.061   1.00 85.42 332 A 1 
ATOM 2492 N N   . GLY A 1 333 ? 2.582   0.616   3.806   1.00 93.50 333 A 1 
ATOM 2493 C CA  . GLY A 1 333 ? 3.058   1.816   3.135   1.00 92.53 333 A 1 
ATOM 2494 C C   . GLY A 1 333 ? 2.412   3.099   3.663   1.00 93.30 333 A 1 
ATOM 2495 O O   . GLY A 1 333 ? 1.632   3.099   4.610   1.00 91.36 333 A 1 
ATOM 2496 N N   . ASN A 1 334 ? 2.752   4.213   3.026   1.00 93.38 334 A 1 
ATOM 2497 C CA  . ASN A 1 334 ? 2.259   5.528   3.420   1.00 93.88 334 A 1 
ATOM 2498 C C   . ASN A 1 334 ? 0.764   5.645   3.098   1.00 94.93 334 A 1 
ATOM 2499 O O   . ASN A 1 334 ? 0.386   5.523   1.935   1.00 92.73 334 A 1 
ATOM 2500 C CB  . ASN A 1 334 ? 3.068   6.601   2.676   1.00 91.68 334 A 1 
ATOM 2501 C CG  . ASN A 1 334 ? 4.547   6.651   3.008   1.00 86.88 334 A 1 
ATOM 2502 O OD1 . ASN A 1 334 ? 5.098   5.938   3.832   1.00 79.10 334 A 1 
ATOM 2503 N ND2 . ASN A 1 334 ? 5.269   7.531   2.357   1.00 78.06 334 A 1 
ATOM 2504 N N   . GLY A 1 335 ? -0.073  5.863   4.109   1.00 94.88 335 A 1 
ATOM 2505 C CA  . GLY A 1 335 ? -1.511  6.075   3.943   1.00 95.99 335 A 1 
ATOM 2506 C C   . GLY A 1 335 ? -2.319  4.856   3.482   1.00 97.09 335 A 1 
ATOM 2507 O O   . GLY A 1 335 ? -3.486  5.013   3.140   1.00 96.29 335 A 1 
ATOM 2508 N N   . GLY A 1 336 ? -1.739  3.651   3.463   1.00 96.56 336 A 1 
ATOM 2509 C CA  . GLY A 1 336 ? -2.443  2.425   3.092   1.00 96.97 336 A 1 
ATOM 2510 C C   . GLY A 1 336 ? -3.235  1.841   4.265   1.00 97.38 336 A 1 
ATOM 2511 O O   . GLY A 1 336 ? -2.633  1.392   5.235   1.00 96.38 336 A 1 
ATOM 2512 N N   . ILE A 1 337 ? -4.562  1.831   4.178   1.00 98.30 337 A 1 
ATOM 2513 C CA  . ILE A 1 337 ? -5.472  1.353   5.228   1.00 98.43 337 A 1 
ATOM 2514 C C   . ILE A 1 337 ? -6.069  0.007   4.828   1.00 98.66 337 A 1 
ATOM 2515 O O   . ILE A 1 337 ? -6.673  -0.094  3.766   1.00 98.40 337 A 1 
ATOM 2516 C CB  . ILE A 1 337 ? -6.602  2.375   5.482   1.00 97.29 337 A 1 
ATOM 2517 C CG1 . ILE A 1 337 ? -6.089  3.806   5.740   1.00 92.91 337 A 1 
ATOM 2518 C CG2 . ILE A 1 337 ? -7.514  1.916   6.636   1.00 94.40 337 A 1 
ATOM 2519 C CD1 . ILE A 1 337 ? -5.097  3.933   6.895   1.00 79.98 337 A 1 
ATOM 2520 N N   . ILE A 1 338 ? -5.975  -0.995  5.691   1.00 98.76 338 A 1 
ATOM 2521 C CA  . ILE A 1 338 ? -6.597  -2.308  5.508   1.00 98.82 338 A 1 
ATOM 2522 C C   . ILE A 1 338 ? -7.594  -2.521  6.647   1.00 98.85 338 A 1 
ATOM 2523 O O   . ILE A 1 338 ? -7.203  -2.696  7.803   1.00 98.77 338 A 1 
ATOM 2524 C CB  . ILE A 1 338 ? -5.543  -3.432  5.438   1.00 98.76 338 A 1 
ATOM 2525 C CG1 . ILE A 1 338 ? -4.492  -3.164  4.339   1.00 98.40 338 A 1 
ATOM 2526 C CG2 . ILE A 1 338 ? -6.245  -4.783  5.197   1.00 98.60 338 A 1 
ATOM 2527 C CD1 . ILE A 1 338 ? -3.298  -4.129  4.359   1.00 97.68 338 A 1 
ATOM 2528 N N   . TYR A 1 339 ? -8.875  -2.514  6.326   1.00 98.87 339 A 1 
ATOM 2529 C CA  . TYR A 1 339 ? -9.956  -2.710  7.287   1.00 98.89 339 A 1 
ATOM 2530 C C   . TYR A 1 339 ? -10.712 -4.016  6.985   1.00 98.88 339 A 1 
ATOM 2531 O O   . TYR A 1 339 ? -11.566 -4.035  6.096   1.00 98.75 339 A 1 
ATOM 2532 C CB  . TYR A 1 339 ? -10.864 -1.470  7.284   1.00 98.87 339 A 1 
ATOM 2533 C CG  . TYR A 1 339 ? -11.968 -1.524  8.324   1.00 98.89 339 A 1 
ATOM 2534 C CD1 . TYR A 1 339 ? -13.308 -1.298  7.946   1.00 98.68 339 A 1 
ATOM 2535 C CD2 . TYR A 1 339 ? -11.659 -1.792  9.671   1.00 98.77 339 A 1 
ATOM 2536 C CE1 . TYR A 1 339 ? -14.331 -1.334  8.911   1.00 98.69 339 A 1 
ATOM 2537 C CE2 . TYR A 1 339 ? -12.681 -1.843  10.637  1.00 98.63 339 A 1 
ATOM 2538 C CZ  . TYR A 1 339 ? -14.018 -1.614  10.258  1.00 98.82 339 A 1 
ATOM 2539 O OH  . TYR A 1 339 ? -15.007 -1.669  11.186  1.00 98.64 339 A 1 
ATOM 2540 N N   . PRO A 1 340 ? -10.433 -5.111  7.705   1.00 98.86 340 A 1 
ATOM 2541 C CA  . PRO A 1 340 ? -10.949 -6.445  7.373   1.00 98.77 340 A 1 
ATOM 2542 C C   . PRO A 1 340 ? -12.473 -6.570  7.352   1.00 98.65 340 A 1 
ATOM 2543 O O   . PRO A 1 340 ? -13.004 -7.427  6.652   1.00 97.79 340 A 1 
ATOM 2544 C CB  . PRO A 1 340 ? -10.368 -7.380  8.438   1.00 98.44 340 A 1 
ATOM 2545 C CG  . PRO A 1 340 ? -9.072  -6.699  8.823   1.00 97.04 340 A 1 
ATOM 2546 C CD  . PRO A 1 340 ? -9.434  -5.221  8.754   1.00 98.69 340 A 1 
ATOM 2547 N N   . THR A 1 341 ? -13.185 -5.719  8.089   1.00 98.81 341 A 1 
ATOM 2548 C CA  . THR A 1 341 ? -14.657 -5.663  8.025   1.00 98.75 341 A 1 
ATOM 2549 C C   . THR A 1 341 ? -15.162 -5.248  6.636   1.00 98.68 341 A 1 
ATOM 2550 O O   . THR A 1 341 ? -16.273 -5.620  6.263   1.00 97.94 341 A 1 
ATOM 2551 C CB  . THR A 1 341 ? -15.205 -4.699  9.085   1.00 98.53 341 A 1 
ATOM 2552 O OG1 . THR A 1 341 ? -14.692 -5.034  10.355  1.00 96.01 341 A 1 
ATOM 2553 C CG2 . THR A 1 341 ? -16.732 -4.740  9.213   1.00 96.07 341 A 1 
ATOM 2554 N N   . SER A 1 342 ? -14.349 -4.515  5.874   1.00 98.65 342 A 1 
ATOM 2555 C CA  . SER A 1 342 ? -14.595 -4.265  4.454   1.00 98.58 342 A 1 
ATOM 2556 C C   . SER A 1 342 ? -14.014 -5.409  3.618   1.00 98.49 342 A 1 
ATOM 2557 O O   . SER A 1 342 ? -14.760 -6.230  3.095   1.00 97.81 342 A 1 
ATOM 2558 C CB  . SER A 1 342 ? -14.023 -2.907  4.035   1.00 98.48 342 A 1 
ATOM 2559 O OG  . SER A 1 342 ? -14.324 -2.656  2.676   1.00 97.44 342 A 1 
ATOM 2560 N N   . HIS A 1 343 ? -12.697 -5.495  3.529   1.00 98.38 343 A 1 
ATOM 2561 C CA  . HIS A 1 343 ? -11.954 -6.553  2.839   1.00 98.51 343 A 1 
ATOM 2562 C C   . HIS A 1 343 ? -10.464 -6.526  3.235   1.00 98.61 343 A 1 
ATOM 2563 O O   . HIS A 1 343 ? -9.993  -5.592  3.879   1.00 98.35 343 A 1 
ATOM 2564 C CB  . HIS A 1 343 ? -12.122 -6.414  1.312   1.00 98.19 343 A 1 
ATOM 2565 C CG  . HIS A 1 343 ? -11.497 -5.176  0.727   1.00 97.93 343 A 1 
ATOM 2566 N ND1 . HIS A 1 343 ? -11.931 -3.875  0.899   1.00 94.52 343 A 1 
ATOM 2567 C CD2 . HIS A 1 343 ? -10.404 -5.144  -0.091  1.00 94.85 343 A 1 
ATOM 2568 C CE1 . HIS A 1 343 ? -11.109 -3.081  0.203   1.00 95.14 343 A 1 
ATOM 2569 N NE2 . HIS A 1 343 ? -10.174 -3.812  -0.416  1.00 95.35 343 A 1 
ATOM 2570 N N   . TYR A 1 344 ? -9.721  -7.551  2.847   1.00 98.53 344 A 1 
ATOM 2571 C CA  . TYR A 1 344 ? -8.271  -7.634  3.054   1.00 98.47 344 A 1 
ATOM 2572 C C   . TYR A 1 344 ? -7.492  -7.018  1.877   1.00 98.28 344 A 1 
ATOM 2573 O O   . TYR A 1 344 ? -6.859  -7.731  1.104   1.00 97.19 344 A 1 
ATOM 2574 C CB  . TYR A 1 344 ? -7.853  -9.081  3.333   1.00 98.31 344 A 1 
ATOM 2575 C CG  . TYR A 1 344 ? -8.135  -9.561  4.740   1.00 98.49 344 A 1 
ATOM 2576 C CD1 . TYR A 1 344 ? -7.327  -9.114  5.805   1.00 98.15 344 A 1 
ATOM 2577 C CD2 . TYR A 1 344 ? -9.175  -10.474 4.984   1.00 98.18 344 A 1 
ATOM 2578 C CE1 . TYR A 1 344 ? -7.555  -9.582  7.111   1.00 98.03 344 A 1 
ATOM 2579 C CE2 . TYR A 1 344 ? -9.408  -10.948 6.288   1.00 98.00 344 A 1 
ATOM 2580 C CZ  . TYR A 1 344 ? -8.597  -10.504 7.356   1.00 98.38 344 A 1 
ATOM 2581 O OH  . TYR A 1 344 ? -8.820  -10.961 8.619   1.00 97.94 344 A 1 
ATOM 2582 N N   . GLY A 1 345 ? -7.547  -5.702  1.774   1.00 98.33 345 A 1 
ATOM 2583 C CA  . GLY A 1 345 ? -6.807  -4.912  0.796   1.00 98.30 345 A 1 
ATOM 2584 C C   . GLY A 1 345 ? -6.735  -3.455  1.243   1.00 98.42 345 A 1 
ATOM 2585 O O   . GLY A 1 345 ? -7.517  -3.035  2.106   1.00 98.06 345 A 1 
ATOM 2586 N N   . ARG A 1 346 ? -5.799  -2.680  0.702   1.00 98.54 346 A 1 
ATOM 2587 C CA  . ARG A 1 346 ? -5.689  -1.252  1.017   1.00 98.50 346 A 1 
ATOM 2588 C C   . ARG A 1 346 ? -6.800  -0.461  0.342   1.00 98.64 346 A 1 
ATOM 2589 O O   . ARG A 1 346 ? -6.980  -0.554  -0.871  1.00 98.47 346 A 1 
ATOM 2590 C CB  . ARG A 1 346 ? -4.324  -0.705  0.610   1.00 97.95 346 A 1 
ATOM 2591 C CG  . ARG A 1 346 ? -3.214  -1.220  1.530   1.00 96.43 346 A 1 
ATOM 2592 C CD  . ARG A 1 346 ? -1.849  -0.747  1.039   1.00 95.38 346 A 1 
ATOM 2593 N NE  . ARG A 1 346 ? -1.530  -1.367  -0.253  1.00 92.75 346 A 1 
ATOM 2594 C CZ  . ARG A 1 346 ? -0.522  -1.070  -1.033  1.00 93.80 346 A 1 
ATOM 2595 N NH1 . ARG A 1 346 ? 0.377   -0.195  -0.692  1.00 88.06 346 A 1 
ATOM 2596 N NH2 . ARG A 1 346 ? -0.426  -1.671  -2.174  1.00 88.48 346 A 1 
ATOM 2597 N N   . ASP A 1 347 ? -7.495  0.355   1.120   1.00 98.64 347 A 1 
ATOM 2598 C CA  . ASP A 1 347 ? -8.653  1.106   0.646   1.00 98.77 347 A 1 
ATOM 2599 C C   . ASP A 1 347 ? -8.693  2.525   1.234   1.00 98.80 347 A 1 
ATOM 2600 O O   . ASP A 1 347 ? -9.091  2.752   2.380   1.00 98.55 347 A 1 
ATOM 2601 C CB  . ASP A 1 347 ? -9.921  0.305   0.962   1.00 98.75 347 A 1 
ATOM 2602 C CG  . ASP A 1 347 ? -11.161 0.884   0.280   1.00 98.74 347 A 1 
ATOM 2603 O OD1 . ASP A 1 347 ? -11.126 2.054   -0.174  1.00 98.25 347 A 1 
ATOM 2604 O OD2 . ASP A 1 347 ? -12.167 0.154   0.197   1.00 98.35 347 A 1 
ATOM 2605 N N   . ALA A 1 348 ? -8.292  3.504   0.421   1.00 98.75 348 A 1 
ATOM 2606 C CA  . ALA A 1 348 ? -8.357  4.911   0.802   1.00 98.77 348 A 1 
ATOM 2607 C C   . ALA A 1 348 ? -9.801  5.419   0.939   1.00 98.85 348 A 1 
ATOM 2608 O O   . ALA A 1 348 ? -10.047 6.347   1.708   1.00 98.77 348 A 1 
ATOM 2609 C CB  . ALA A 1 348 ? -7.575  5.736   -0.222  1.00 98.60 348 A 1 
ATOM 2610 N N   . LEU A 1 349 ? -10.776 4.818   0.255   1.00 98.87 349 A 1 
ATOM 2611 C CA  . LEU A 1 349 ? -12.182 5.222   0.347   1.00 98.90 349 A 1 
ATOM 2612 C C   . LEU A 1 349 ? -12.773 4.845   1.706   1.00 98.92 349 A 1 
ATOM 2613 O O   . LEU A 1 349 ? -13.410 5.677   2.359   1.00 98.88 349 A 1 
ATOM 2614 C CB  . LEU A 1 349 ? -13.002 4.593   -0.793  1.00 98.86 349 A 1 
ATOM 2615 C CG  . LEU A 1 349 ? -12.485 4.858   -2.213  1.00 98.41 349 A 1 
ATOM 2616 C CD1 . LEU A 1 349 ? -13.314 4.058   -3.208  1.00 97.87 349 A 1 
ATOM 2617 C CD2 . LEU A 1 349 ? -12.591 6.338   -2.587  1.00 97.46 349 A 1 
ATOM 2618 N N   . VAL A 1 350 ? -12.503 3.625   2.177   1.00 98.92 350 A 1 
ATOM 2619 C CA  . VAL A 1 350 ? -12.807 3.220   3.559   1.00 98.93 350 A 1 
ATOM 2620 C C   . VAL A 1 350 ? -12.088 4.137   4.545   1.00 98.94 350 A 1 
ATOM 2621 O O   . VAL A 1 350 ? -12.704 4.603   5.506   1.00 98.87 350 A 1 
ATOM 2622 C CB  . VAL A 1 350 ? -12.425 1.746   3.798   1.00 98.80 350 A 1 
ATOM 2623 C CG1 . VAL A 1 350 ? -12.489 1.352   5.278   1.00 97.25 350 A 1 
ATOM 2624 C CG2 . VAL A 1 350 ? -13.380 0.816   3.050   1.00 97.28 350 A 1 
ATOM 2625 N N   . GLY A 1 351 ? -10.818 4.456   4.287   1.00 98.84 351 A 1 
ATOM 2626 C CA  . GLY A 1 351 ? -10.043 5.396   5.088   1.00 98.83 351 A 1 
ATOM 2627 C C   . GLY A 1 351 ? -10.723 6.761   5.234   1.00 98.88 351 A 1 
ATOM 2628 O O   . GLY A 1 351 ? -10.917 7.227   6.355   1.00 98.84 351 A 1 
ATOM 2629 N N   . ILE A 1 352 ? -11.153 7.366   4.135   1.00 98.92 352 A 1 
ATOM 2630 C CA  . ILE A 1 352 ? -11.879 8.647   4.116   1.00 98.93 352 A 1 
ATOM 2631 C C   . ILE A 1 352 ? -13.165 8.561   4.946   1.00 98.93 352 A 1 
ATOM 2632 O O   . ILE A 1 352 ? -13.414 9.426   5.787   1.00 98.90 352 A 1 
ATOM 2633 C CB  . ILE A 1 352 ? -12.163 9.079   2.653   1.00 98.90 352 A 1 
ATOM 2634 C CG1 . ILE A 1 352 ? -10.853 9.534   1.969   1.00 98.72 352 A 1 
ATOM 2635 C CG2 . ILE A 1 352 ? -13.208 10.211  2.575   1.00 98.78 352 A 1 
ATOM 2636 C CD1 . ILE A 1 352 ? -10.941 9.638   0.442   1.00 98.22 352 A 1 
ATOM 2637 N N   . ALA A 1 353 ? -13.975 7.521   4.743   1.00 98.93 353 A 1 
ATOM 2638 C CA  . ALA A 1 353 ? -15.260 7.380   5.427   1.00 98.95 353 A 1 
ATOM 2639 C C   . ALA A 1 353 ? -15.105 7.219   6.950   1.00 98.95 353 A 1 
ATOM 2640 O O   . ALA A 1 353 ? -15.808 7.877   7.726   1.00 98.88 353 A 1 
ATOM 2641 C CB  . ALA A 1 353 ? -15.998 6.196   4.798   1.00 98.93 353 A 1 
ATOM 2642 N N   . LEU A 1 354 ? -14.158 6.386   7.384   1.00 98.94 354 A 1 
ATOM 2643 C CA  . LEU A 1 354 ? -13.850 6.190   8.803   1.00 98.92 354 A 1 
ATOM 2644 C C   . LEU A 1 354 ? -13.253 7.455   9.430   1.00 98.89 354 A 1 
ATOM 2645 O O   . LEU A 1 354 ? -13.666 7.847   10.522  1.00 98.78 354 A 1 
ATOM 2646 C CB  . LEU A 1 354 ? -12.891 4.997   8.965   1.00 98.91 354 A 1 
ATOM 2647 C CG  . LEU A 1 354 ? -13.490 3.619   8.629   1.00 98.75 354 A 1 
ATOM 2648 C CD1 . LEU A 1 354 ? -12.391 2.559   8.723   1.00 98.52 354 A 1 
ATOM 2649 C CD2 . LEU A 1 354 ? -14.617 3.216   9.581   1.00 98.49 354 A 1 
ATOM 2650 N N   . PHE A 1 355 ? -12.332 8.123   8.732   1.00 98.93 355 A 1 
ATOM 2651 C CA  . PHE A 1 355 ? -11.706 9.349   9.225   1.00 98.91 355 A 1 
ATOM 2652 C C   . PHE A 1 355 ? -12.720 10.487  9.384   1.00 98.90 355 A 1 
ATOM 2653 O O   . PHE A 1 355 ? -12.765 11.112  10.442  1.00 98.79 355 A 1 
ATOM 2654 C CB  . PHE A 1 355 ? -10.557 9.764   8.301   1.00 98.85 355 A 1 
ATOM 2655 C CG  . PHE A 1 355 ? -9.756  10.919  8.867   1.00 98.84 355 A 1 
ATOM 2656 C CD1 . PHE A 1 355 ? -10.133 12.248  8.607   1.00 98.59 355 A 1 
ATOM 2657 C CD2 . PHE A 1 355 ? -8.659  10.660  9.702   1.00 98.63 355 A 1 
ATOM 2658 C CE1 . PHE A 1 355 ? -9.414  13.310  9.186   1.00 98.44 355 A 1 
ATOM 2659 C CE2 . PHE A 1 355 ? -7.939  11.720  10.277  1.00 98.36 355 A 1 
ATOM 2660 C CZ  . PHE A 1 355 ? -8.317  13.047  10.020  1.00 98.50 355 A 1 
ATOM 2661 N N   . LEU A 1 356 ? -13.571 10.726  8.384   1.00 98.92 356 A 1 
ATOM 2662 C CA  . LEU A 1 356 ? -14.619 11.749  8.471   1.00 98.92 356 A 1 
ATOM 2663 C C   . LEU A 1 356 ? -15.622 11.448  9.584   1.00 98.90 356 A 1 
ATOM 2664 O O   . LEU A 1 356 ? -16.019 12.360  10.307  1.00 98.80 356 A 1 
ATOM 2665 C CB  . LEU A 1 356 ? -15.352 11.875  7.126   1.00 98.91 356 A 1 
ATOM 2666 C CG  . LEU A 1 356 ? -14.559 12.588  6.019   1.00 98.69 356 A 1 
ATOM 2667 C CD1 . LEU A 1 356 ? -15.389 12.574  4.734   1.00 98.54 356 A 1 
ATOM 2668 C CD2 . LEU A 1 356 ? -14.250 14.046  6.366   1.00 98.49 356 A 1 
ATOM 2669 N N   . THR A 1 357 ? -15.992 10.181  9.759   1.00 98.93 357 A 1 
ATOM 2670 C CA  . THR A 1 357 ? -16.855 9.778   10.881  1.00 98.92 357 A 1 
ATOM 2671 C C   . THR A 1 357 ? -16.195 10.094  12.216  1.00 98.89 357 A 1 
ATOM 2672 O O   . THR A 1 357 ? -16.823 10.674  13.104  1.00 98.75 357 A 1 
ATOM 2673 C CB  . THR A 1 357 ? -17.175 8.282   10.838  1.00 98.89 357 A 1 
ATOM 2674 O OG1 . THR A 1 357 ? -17.825 7.943   9.640   1.00 98.16 357 A 1 
ATOM 2675 C CG2 . THR A 1 357 ? -18.113 7.885   11.982  1.00 98.26 357 A 1 
ATOM 2676 N N   . TYR A 1 358 ? -14.921 9.743   12.364  1.00 98.85 358 A 1 
ATOM 2677 C CA  . TYR A 1 358 ? -14.181 10.010  13.591  1.00 98.80 358 A 1 
ATOM 2678 C C   . TYR A 1 358 ? -14.051 11.504  13.869  1.00 98.80 358 A 1 
ATOM 2679 O O   . TYR A 1 358 ? -14.340 11.954  14.977  1.00 98.57 358 A 1 
ATOM 2680 C CB  . TYR A 1 358 ? -12.810 9.349   13.512  1.00 98.65 358 A 1 
ATOM 2681 C CG  . TYR A 1 358 ? -11.982 9.491   14.777  1.00 98.49 358 A 1 
ATOM 2682 C CD1 . TYR A 1 358 ? -10.582 9.583   14.671  1.00 97.14 358 A 1 
ATOM 2683 C CD2 . TYR A 1 358 ? -12.585 9.506   16.054  1.00 97.33 358 A 1 
ATOM 2684 C CE1 . TYR A 1 358 ? -9.794  9.665   15.832  1.00 96.44 358 A 1 
ATOM 2685 C CE2 . TYR A 1 358 ? -11.803 9.603   17.216  1.00 96.39 358 A 1 
ATOM 2686 C CZ  . TYR A 1 358 ? -10.404 9.670   17.105  1.00 96.65 358 A 1 
ATOM 2687 O OH  . TYR A 1 358 ? -9.642  9.731   18.226  1.00 95.05 358 A 1 
ATOM 2688 N N   . LEU A 1 359 ? -13.690 12.284  12.853  1.00 98.83 359 A 1 
ATOM 2689 C CA  . LEU A 1 359 ? -13.568 13.732  12.952  1.00 98.80 359 A 1 
ATOM 2690 C C   . LEU A 1 359 ? -14.894 14.372  13.385  1.00 98.79 359 A 1 
ATOM 2691 O O   . LEU A 1 359 ? -14.917 15.145  14.343  1.00 98.58 359 A 1 
ATOM 2692 C CB  . LEU A 1 359 ? -13.068 14.266  11.596  1.00 98.69 359 A 1 
ATOM 2693 C CG  . LEU A 1 359 ? -12.655 15.745  11.631  1.00 97.99 359 A 1 
ATOM 2694 C CD1 . LEU A 1 359 ? -11.396 15.961  12.473  1.00 97.58 359 A 1 
ATOM 2695 C CD2 . LEU A 1 359 ? -12.375 16.225  10.209  1.00 97.68 359 A 1 
ATOM 2696 N N   . ALA A 1 360 ? -16.004 13.975  12.759  1.00 98.81 360 A 1 
ATOM 2697 C CA  . ALA A 1 360 ? -17.341 14.450  13.107  1.00 98.77 360 A 1 
ATOM 2698 C C   . ALA A 1 360 ? -17.722 14.122  14.558  1.00 98.69 360 A 1 
ATOM 2699 O O   . ALA A 1 360 ? -18.232 14.977  15.280  1.00 98.36 360 A 1 
ATOM 2700 C CB  . ALA A 1 360 ? -18.341 13.831  12.121  1.00 98.68 360 A 1 
ATOM 2701 N N   . LYS A 1 361 ? -17.439 12.900  15.015  1.00 98.72 361 A 1 
ATOM 2702 C CA  . LYS A 1 361 ? -17.751 12.454  16.386  1.00 98.62 361 A 1 
ATOM 2703 C C   . LYS A 1 361 ? -16.844 13.070  17.445  1.00 98.49 361 A 1 
ATOM 2704 O O   . LYS A 1 361 ? -17.294 13.290  18.564  1.00 97.86 361 A 1 
ATOM 2705 C CB  . LYS A 1 361 ? -17.694 10.920  16.462  1.00 98.54 361 A 1 
ATOM 2706 C CG  . LYS A 1 361 ? -18.911 10.313  15.755  1.00 98.06 361 A 1 
ATOM 2707 C CD  . LYS A 1 361 ? -18.942 8.783   15.839  1.00 96.94 361 A 1 
ATOM 2708 C CE  . LYS A 1 361 ? -20.250 8.394   15.157  1.00 94.19 361 A 1 
ATOM 2709 N NZ  . LYS A 1 361 ? -20.547 6.952   15.134  1.00 89.38 361 A 1 
ATOM 2710 N N   . SER A 1 362 ? -15.590 13.348  17.100  1.00 98.49 362 A 1 
ATOM 2711 C CA  . SER A 1 362 ? -14.635 13.958  18.029  1.00 98.05 362 A 1 
ATOM 2712 C C   . SER A 1 362 ? -14.890 15.447  18.268  1.00 97.67 362 A 1 
ATOM 2713 O O   . SER A 1 362 ? -14.431 15.974  19.279  1.00 95.42 362 A 1 
ATOM 2714 C CB  . SER A 1 362 ? -13.203 13.743  17.526  1.00 97.39 362 A 1 
ATOM 2715 O OG  . SER A 1 362 ? -12.921 14.573  16.415  1.00 93.50 362 A 1 
ATOM 2716 N N   . SER A 1 363 ? -15.604 16.112  17.352  1.00 96.41 363 A 1 
ATOM 2717 C CA  . SER A 1 363 ? -15.793 17.569  17.336  1.00 96.05 363 A 1 
ATOM 2718 C C   . SER A 1 363 ? -14.482 18.371  17.369  1.00 96.66 363 A 1 
ATOM 2719 O O   . SER A 1 363 ? -14.475 19.534  17.768  1.00 94.44 363 A 1 
ATOM 2720 C CB  . SER A 1 363 ? -16.769 18.012  18.436  1.00 94.36 363 A 1 
ATOM 2721 O OG  . SER A 1 363 ? -17.989 17.299  18.330  1.00 88.91 363 A 1 
ATOM 2722 N N   . LYS A 1 364 ? -13.374 17.754  16.965  1.00 97.82 364 A 1 
ATOM 2723 C CA  . LYS A 1 364 ? -12.050 18.379  16.848  1.00 97.98 364 A 1 
ATOM 2724 C C   . LYS A 1 364 ? -11.822 18.889  15.428  1.00 98.31 364 A 1 
ATOM 2725 O O   . LYS A 1 364 ? -12.403 18.376  14.471  1.00 97.92 364 A 1 
ATOM 2726 C CB  . LYS A 1 364 ? -10.952 17.379  17.240  1.00 97.60 364 A 1 
ATOM 2727 C CG  . LYS A 1 364 ? -10.967 17.011  18.729  1.00 96.77 364 A 1 
ATOM 2728 C CD  . LYS A 1 364 ? -9.837  16.013  19.017  1.00 95.47 364 A 1 
ATOM 2729 C CE  . LYS A 1 364 ? -9.793  15.620  20.492  1.00 92.61 364 A 1 
ATOM 2730 N NZ  . LYS A 1 364 ? -8.675  14.670  20.737  1.00 86.09 364 A 1 
ATOM 2731 N N   . LYS A 1 365 ? -10.909 19.845  15.288  1.00 98.58 365 A 1 
ATOM 2732 C CA  . LYS A 1 365 ? -10.277 20.126  14.000  1.00 98.67 365 A 1 
ATOM 2733 C C   . LYS A 1 365 ? -9.271  19.028  13.648  1.00 98.78 365 A 1 
ATOM 2734 O O   . LYS A 1 365 ? -8.825  18.274  14.513  1.00 98.54 365 A 1 
ATOM 2735 C CB  . LYS A 1 365 ? -9.597  21.490  14.038  1.00 98.35 365 A 1 
ATOM 2736 C CG  . LYS A 1 365 ? -10.595 22.634  14.245  1.00 96.28 365 A 1 
ATOM 2737 C CD  . LYS A 1 365 ? -9.807  23.936  14.276  1.00 93.47 365 A 1 
ATOM 2738 C CE  . LYS A 1 365 ? -10.732 25.118  14.524  1.00 86.62 365 A 1 
ATOM 2739 N NZ  . LYS A 1 365 ? -9.914  26.340  14.668  1.00 77.36 365 A 1 
ATOM 2740 N N   . VAL A 1 366 ? -8.890  18.961  12.377  1.00 98.79 366 A 1 
ATOM 2741 C CA  . VAL A 1 366 ? -7.926  17.956  11.898  1.00 98.83 366 A 1 
ATOM 2742 C C   . VAL A 1 366 ? -6.563  18.126  12.575  1.00 98.79 366 A 1 
ATOM 2743 O O   . VAL A 1 366 ? -5.976  17.138  13.017  1.00 98.58 366 A 1 
ATOM 2744 C CB  . VAL A 1 366 ? -7.796  18.007  10.366  1.00 98.74 366 A 1 
ATOM 2745 C CG1 . VAL A 1 366 ? -6.872  16.901  9.845   1.00 98.23 366 A 1 
ATOM 2746 C CG2 . VAL A 1 366 ? -9.154  17.828  9.673   1.00 98.15 366 A 1 
ATOM 2747 N N   . SER A 1 367 ? -6.084  19.369  12.732  1.00 98.75 367 A 1 
ATOM 2748 C CA  . SER A 1 367 ? -4.840  19.670  13.454  1.00 98.67 367 A 1 
ATOM 2749 C C   . SER A 1 367 ? -4.906  19.252  14.929  1.00 98.63 367 A 1 
ATOM 2750 O O   . SER A 1 367 ? -3.974  18.632  15.443  1.00 98.43 367 A 1 
ATOM 2751 C CB  . SER A 1 367 ? -4.522  21.166  13.348  1.00 98.54 367 A 1 
ATOM 2752 O OG  . SER A 1 367 ? -5.527  21.941  13.968  1.00 97.49 367 A 1 
ATOM 2753 N N   . GLU A 1 368 ? -6.021  19.505  15.608  1.00 98.70 368 A 1 
ATOM 2754 C CA  . GLU A 1 368 ? -6.240  19.123  17.009  1.00 98.64 368 A 1 
ATOM 2755 C C   . GLU A 1 368 ? -6.287  17.598  17.178  1.00 98.59 368 A 1 
ATOM 2756 O O   . GLU A 1 368 ? -5.789  17.056  18.168  1.00 98.08 368 A 1 
ATOM 2757 C CB  . GLU A 1 368 ? -7.571  19.710  17.506  1.00 98.44 368 A 1 
ATOM 2758 C CG  . GLU A 1 368 ? -7.599  21.242  17.583  1.00 96.93 368 A 1 
ATOM 2759 C CD  . GLU A 1 368 ? -9.009  21.813  17.807  1.00 97.14 368 A 1 
ATOM 2760 O OE1 . GLU A 1 368 ? -9.107  23.029  18.089  1.00 92.31 368 A 1 
ATOM 2761 O OE2 . GLU A 1 368 ? -10.002 21.068  17.624  1.00 93.60 368 A 1 
ATOM 2762 N N   . LEU A 1 369 ? -6.880  16.900  16.206  1.00 98.64 369 A 1 
ATOM 2763 C CA  . LEU A 1 369 ? -6.882  15.443  16.182  1.00 98.57 369 A 1 
ATOM 2764 C C   . LEU A 1 369 ? -5.460  14.902  16.004  1.00 98.51 369 A 1 
ATOM 2765 O O   . LEU A 1 369 ? -5.060  14.022  16.763  1.00 98.06 369 A 1 
ATOM 2766 C CB  . LEU A 1 369 ? -7.851  14.950  15.090  1.00 98.34 369 A 1 
ATOM 2767 C CG  . LEU A 1 369 ? -8.005  13.419  15.057  1.00 96.78 369 A 1 
ATOM 2768 C CD1 . LEU A 1 369 ? -8.622  12.884  16.349  1.00 94.83 369 A 1 
ATOM 2769 C CD2 . LEU A 1 369 ? -8.903  13.009  13.893  1.00 95.00 369 A 1 
ATOM 2770 N N   . ARG A 1 370 ? -4.679  15.461  15.079  1.00 98.56 370 A 1 
ATOM 2771 C CA  . ARG A 1 370 ? -3.266  15.085  14.879  1.00 98.37 370 A 1 
ATOM 2772 C C   . ARG A 1 370 ? -2.421  15.308  16.133  1.00 98.28 370 A 1 
ATOM 2773 O O   . ARG A 1 370 ? -1.640  14.430  16.488  1.00 97.85 370 A 1 
ATOM 2774 C CB  . ARG A 1 370 ? -2.700  15.846  13.674  1.00 97.88 370 A 1 
ATOM 2775 C CG  . ARG A 1 370 ? -1.198  15.600  13.433  1.00 95.97 370 A 1 
ATOM 2776 C CD  . ARG A 1 370 ? -0.835  14.117  13.241  1.00 93.84 370 A 1 
ATOM 2777 N NE  . ARG A 1 370 ? 0.613   13.939  13.072  1.00 91.06 370 A 1 
ATOM 2778 C CZ  . ARG A 1 370 ? 1.522   13.938  14.041  1.00 90.04 370 A 1 
ATOM 2779 N NH1 . ARG A 1 370 ? 1.220   13.998  15.302  1.00 81.73 370 A 1 
ATOM 2780 N NH2 . ARG A 1 370 ? 2.789   13.900  13.745  1.00 83.99 370 A 1 
ATOM 2781 N N   . ALA A 1 371 ? -2.611  16.438  16.808  1.00 98.24 371 A 1 
ATOM 2782 C CA  . ALA A 1 371 ? -1.890  16.786  18.035  1.00 98.05 371 A 1 
ATOM 2783 C C   . ALA A 1 371 ? -2.237  15.882  19.237  1.00 97.78 371 A 1 
ATOM 2784 O O   . ALA A 1 371 ? -1.555  15.931  20.256  1.00 96.81 371 A 1 
ATOM 2785 C CB  . ALA A 1 371 ? -2.179  18.260  18.345  1.00 97.87 371 A 1 
ATOM 2786 N N   . SER A 1 372 ? -3.291  15.074  19.146  1.00 97.88 372 A 1 
ATOM 2787 C CA  . SER A 1 372 ? -3.640  14.115  20.202  1.00 97.52 372 A 1 
ATOM 2788 C C   . SER A 1 372 ? -2.875  12.787  20.147  1.00 97.47 372 A 1 
ATOM 2789 O O   . SER A 1 372 ? -2.985  11.997  21.085  1.00 96.28 372 A 1 
ATOM 2790 C CB  . SER A 1 372 ? -5.157  13.899  20.273  1.00 97.04 372 A 1 
ATOM 2791 O OG  . SER A 1 372 ? -5.724  13.163  19.213  1.00 95.07 372 A 1 
ATOM 2792 N N   . TYR A 1 373 ? -2.101  12.556  19.083  1.00 97.23 373 A 1 
ATOM 2793 C CA  . TYR A 1 373 ? -1.275  11.352  18.943  1.00 97.19 373 A 1 
ATOM 2794 C C   . TYR A 1 373 ? 0.173   11.600  19.376  1.00 96.89 373 A 1 
ATOM 2795 O O   . TYR A 1 373 ? 0.633   12.741  19.318  1.00 95.65 373 A 1 
ATOM 2796 C CB  . TYR A 1 373 ? -1.340  10.833  17.498  1.00 97.20 373 A 1 
ATOM 2797 C CG  . TYR A 1 373 ? -2.750  10.538  17.047  1.00 97.73 373 A 1 
ATOM 2798 C CD1 . TYR A 1 373 ? -3.539  9.624   17.771  1.00 96.69 373 A 1 
ATOM 2799 C CD2 . TYR A 1 373 ? -3.302  11.236  15.956  1.00 96.87 373 A 1 
ATOM 2800 C CE1 . TYR A 1 373 ? -4.888  9.446   17.440  1.00 96.36 373 A 1 
ATOM 2801 C CE2 . TYR A 1 373 ? -4.652  11.057  15.619  1.00 96.44 373 A 1 
ATOM 2802 C CZ  . TYR A 1 373 ? -5.450  10.177  16.375  1.00 96.99 373 A 1 
ATOM 2803 O OH  . TYR A 1 373 ? -6.768  10.056  16.098  1.00 95.88 373 A 1 
ATOM 2804 N N   . PRO A 1 374 ? 0.915   10.544  19.774  1.00 96.46 374 A 1 
ATOM 2805 C CA  . PRO A 1 374 ? 2.355   10.638  19.988  1.00 95.57 374 A 1 
ATOM 2806 C C   . PRO A 1 374 ? 3.043   11.244  18.765  1.00 95.94 374 A 1 
ATOM 2807 O O   . PRO A 1 374 ? 2.736   10.867  17.634  1.00 95.09 374 A 1 
ATOM 2808 C CB  . PRO A 1 374 ? 2.835   9.205   20.243  1.00 93.99 374 A 1 
ATOM 2809 C CG  . PRO A 1 374 ? 1.585   8.492   20.752  1.00 91.91 374 A 1 
ATOM 2810 C CD  . PRO A 1 374 ? 0.465   9.173   19.977  1.00 95.32 374 A 1 
ATOM 2811 N N   . ASP A 1 375 ? 3.958   12.186  18.983  1.00 95.94 375 A 1 
ATOM 2812 C CA  . ASP A 1 375 ? 4.609   12.903  17.889  1.00 95.61 375 A 1 
ATOM 2813 C C   . ASP A 1 375 ? 5.984   12.304  17.583  1.00 95.98 375 A 1 
ATOM 2814 O O   . ASP A 1 375 ? 6.904   12.385  18.397  1.00 93.19 375 A 1 
ATOM 2815 C CB  . ASP A 1 375 ? 4.657   14.409  18.193  1.00 92.90 375 A 1 
ATOM 2816 C CG  . ASP A 1 375 ? 4.759   15.248  16.915  1.00 88.38 375 A 1 
ATOM 2817 O OD1 . ASP A 1 375 ? 4.349   14.743  15.843  1.00 83.33 375 A 1 
ATOM 2818 O OD2 . ASP A 1 375 ? 5.120   16.437  17.025  1.00 83.35 375 A 1 
ATOM 2819 N N   . TYR A 1 376 ? 6.089   11.671  16.433  1.00 96.83 376 A 1 
ATOM 2820 C CA  . TYR A 1 376 ? 7.328   11.100  15.918  1.00 96.71 376 A 1 
ATOM 2821 C C   . TYR A 1 376 ? 7.639   11.660  14.533  1.00 96.51 376 A 1 
ATOM 2822 O O   . TYR A 1 376 ? 6.748   11.902  13.717  1.00 95.18 376 A 1 
ATOM 2823 C CB  . TYR A 1 376 ? 7.253   9.571   15.879  1.00 96.30 376 A 1 
ATOM 2824 C CG  . TYR A 1 376 ? 7.072   8.901   17.226  1.00 96.48 376 A 1 
ATOM 2825 C CD1 . TYR A 1 376 ? 8.112   8.922   18.173  1.00 94.40 376 A 1 
ATOM 2826 C CD2 . TYR A 1 376 ? 5.858   8.260   17.537  1.00 95.04 376 A 1 
ATOM 2827 C CE1 . TYR A 1 376 ? 7.937   8.317   19.433  1.00 93.63 376 A 1 
ATOM 2828 C CE2 . TYR A 1 376 ? 5.679   7.654   18.793  1.00 94.00 376 A 1 
ATOM 2829 C CZ  . TYR A 1 376 ? 6.715   7.685   19.746  1.00 94.58 376 A 1 
ATOM 2830 O OH  . TYR A 1 376 ? 6.540   7.116   20.968  1.00 92.89 376 A 1 
ATOM 2831 N N   . TYR A 1 377 ? 8.924   11.797  14.263  1.00 96.19 377 A 1 
ATOM 2832 C CA  . TYR A 1 377 ? 9.458   12.297  13.006  1.00 96.07 377 A 1 
ATOM 2833 C C   . TYR A 1 377 ? 10.249  11.193  12.327  1.00 96.32 377 A 1 
ATOM 2834 O O   . TYR A 1 377 ? 11.162  10.618  12.923  1.00 95.60 377 A 1 
ATOM 2835 C CB  . TYR A 1 377 ? 10.325  13.527  13.264  1.00 95.36 377 A 1 
ATOM 2836 C CG  . TYR A 1 377 ? 9.544   14.692  13.832  1.00 93.87 377 A 1 
ATOM 2837 C CD1 . TYR A 1 377 ? 9.063   15.705  12.982  1.00 91.13 377 A 1 
ATOM 2838 C CD2 . TYR A 1 377 ? 9.254   14.733  15.211  1.00 92.23 377 A 1 
ATOM 2839 C CE1 . TYR A 1 377 ? 8.290   16.757  13.507  1.00 90.36 377 A 1 
ATOM 2840 C CE2 . TYR A 1 377 ? 8.471   15.774  15.737  1.00 90.66 377 A 1 
ATOM 2841 C CZ  . TYR A 1 377 ? 7.986   16.783  14.884  1.00 90.48 377 A 1 
ATOM 2842 O OH  . TYR A 1 377 ? 7.205   17.772  15.389  1.00 87.62 377 A 1 
ATOM 2843 N N   . MET A 1 378 ? 9.907   10.907  11.075  1.00 95.62 378 A 1 
ATOM 2844 C CA  . MET A 1 378 ? 10.573  9.878   10.284  1.00 95.17 378 A 1 
ATOM 2845 C C   . MET A 1 378 ? 11.391  10.497  9.154   1.00 95.10 378 A 1 
ATOM 2846 O O   . MET A 1 378 ? 10.905  11.334  8.398   1.00 93.81 378 A 1 
ATOM 2847 C CB  . MET A 1 378 ? 9.549   8.863   9.771   1.00 93.63 378 A 1 
ATOM 2848 C CG  . MET A 1 378 ? 10.249  7.625   9.193   1.00 88.98 378 A 1 
ATOM 2849 S SD  . MET A 1 378 ? 9.150   6.354   8.523   1.00 88.73 378 A 1 
ATOM 2850 C CE  . MET A 1 378 ? 8.218   5.901   10.009  1.00 79.94 378 A 1 
ATOM 2851 N N   . VAL A 1 379 ? 12.629  10.031  9.007   1.00 95.25 379 A 1 
ATOM 2852 C CA  . VAL A 1 379 ? 13.521  10.413  7.911   1.00 95.13 379 A 1 
ATOM 2853 C C   . VAL A 1 379 ? 13.861  9.180   7.086   1.00 94.68 379 A 1 
ATOM 2854 O O   . VAL A 1 379 ? 14.214  8.127   7.619   1.00 93.91 379 A 1 
ATOM 2855 C CB  . VAL A 1 379 ? 14.776  11.136  8.432   1.00 94.93 379 A 1 
ATOM 2856 C CG1 . VAL A 1 379 ? 15.688  11.570  7.274   1.00 91.28 379 A 1 
ATOM 2857 C CG2 . VAL A 1 379 ? 14.394  12.394  9.217   1.00 91.52 379 A 1 
ATOM 2858 N N   . LYS A 1 380 ? 13.745  9.317   5.762   1.00 93.38 380 A 1 
ATOM 2859 C CA  . LYS A 1 380 ? 13.952  8.238   4.791   1.00 91.89 380 A 1 
ATOM 2860 C C   . LYS A 1 380 ? 15.093  8.631   3.849   1.00 92.43 380 A 1 
ATOM 2861 O O   . LYS A 1 380 ? 15.030  9.657   3.183   1.00 91.34 380 A 1 
ATOM 2862 C CB  . LYS A 1 380 ? 12.623  7.909   4.060   1.00 89.94 380 A 1 
ATOM 2863 C CG  . LYS A 1 380 ? 11.446  7.596   5.019   1.00 88.31 380 A 1 
ATOM 2864 C CD  . LYS A 1 380 ? 10.106  7.243   4.336   1.00 85.94 380 A 1 
ATOM 2865 C CE  . LYS A 1 380 ? 9.028   6.992   5.420   1.00 83.76 380 A 1 
ATOM 2866 N NZ  . LYS A 1 380 ? 7.614   6.935   4.940   1.00 79.15 380 A 1 
ATOM 2867 N N   . ARG A 1 381 ? 16.153  7.825   3.799   1.00 92.26 381 A 1 
ATOM 2868 C CA  . ARG A 1 381 ? 17.293  7.958   2.879   1.00 92.61 381 A 1 
ATOM 2869 C C   . ARG A 1 381 ? 17.578  6.617   2.210   1.00 92.99 381 A 1 
ATOM 2870 O O   . ARG A 1 381 ? 17.023  5.588   2.597   1.00 91.52 381 A 1 
ATOM 2871 C CB  . ARG A 1 381 ? 18.535  8.493   3.631   1.00 92.25 381 A 1 
ATOM 2872 C CG  . ARG A 1 381 ? 18.399  9.904   4.212   1.00 87.85 381 A 1 
ATOM 2873 C CD  . ARG A 1 381 ? 18.263  10.988  3.130   1.00 83.79 381 A 1 
ATOM 2874 N NE  . ARG A 1 381 ? 18.283  12.334  3.722   1.00 77.55 381 A 1 
ATOM 2875 C CZ  . ARG A 1 381 ? 17.953  13.467  3.129   1.00 70.78 381 A 1 
ATOM 2876 N NH1 . ARG A 1 381 ? 17.548  13.504  1.887   1.00 65.93 381 A 1 
ATOM 2877 N NH2 . ARG A 1 381 ? 18.015  14.589  3.784   1.00 63.96 381 A 1 
ATOM 2878 N N   . HIS A 1 382 ? 18.429  6.634   1.199   1.00 89.73 382 A 1 
ATOM 2879 C CA  . HIS A 1 382 ? 18.983  5.425   0.607   1.00 89.58 382 A 1 
ATOM 2880 C C   . HIS A 1 382 ? 20.436  5.652   0.219   1.00 90.02 382 A 1 
ATOM 2881 O O   . HIS A 1 382 ? 20.859  6.795   0.039   1.00 88.97 382 A 1 
ATOM 2882 C CB  . HIS A 1 382 ? 18.135  4.954   -0.584  1.00 87.93 382 A 1 
ATOM 2883 C CG  . HIS A 1 382 ? 18.144  5.904   -1.755  1.00 86.74 382 A 1 
ATOM 2884 N ND1 . HIS A 1 382 ? 17.342  7.010   -1.910  1.00 77.14 382 A 1 
ATOM 2885 C CD2 . HIS A 1 382 ? 18.951  5.833   -2.861  1.00 77.46 382 A 1 
ATOM 2886 C CE1 . HIS A 1 382 ? 17.653  7.592   -3.078  1.00 78.43 382 A 1 
ATOM 2887 N NE2 . HIS A 1 382 ? 18.630  6.910   -3.693  1.00 80.67 382 A 1 
ATOM 2888 N N   . ILE A 1 383 ? 21.166  4.559   0.096   1.00 90.94 383 A 1 
ATOM 2889 C CA  . ILE A 1 383 ? 22.510  4.506   -0.471  1.00 89.86 383 A 1 
ATOM 2890 C C   . ILE A 1 383 ? 22.549  3.425   -1.546  1.00 88.90 383 A 1 
ATOM 2891 O O   . ILE A 1 383 ? 21.839  2.417   -1.437  1.00 87.23 383 A 1 
ATOM 2892 C CB  . ILE A 1 383 ? 23.589  4.282   0.611   1.00 88.92 383 A 1 
ATOM 2893 C CG1 . ILE A 1 383 ? 23.406  2.934   1.341   1.00 81.53 383 A 1 
ATOM 2894 C CG2 . ILE A 1 383 ? 23.606  5.468   1.598   1.00 80.10 383 A 1 
ATOM 2895 C CD1 . ILE A 1 383 ? 24.547  2.601   2.297   1.00 77.39 383 A 1 
ATOM 2896 N N   . ASP A 1 384 ? 23.378  3.627   -2.558  1.00 86.96 384 A 1 
ATOM 2897 C CA  . ASP A 1 384 ? 23.661  2.587   -3.543  1.00 85.23 384 A 1 
ATOM 2898 C C   . ASP A 1 384 ? 24.482  1.470   -2.892  1.00 83.99 384 A 1 
ATOM 2899 O O   . ASP A 1 384 ? 25.396  1.725   -2.100  1.00 81.75 384 A 1 
ATOM 2900 C CB  . ASP A 1 384 ? 24.369  3.183   -4.768  1.00 84.19 384 A 1 
ATOM 2901 C CG  . ASP A 1 384 ? 23.503  4.199   -5.525  1.00 81.42 384 A 1 
ATOM 2902 O OD1 . ASP A 1 384 ? 22.266  4.003   -5.577  1.00 77.72 384 A 1 
ATOM 2903 O OD2 . ASP A 1 384 ? 24.082  5.179   -6.041  1.00 77.38 384 A 1 
ATOM 2904 N N   . LEU A 1 385 ? 24.130  0.229   -3.187  1.00 80.22 385 A 1 
ATOM 2905 C CA  . LEU A 1 385 ? 24.828  -0.940  -2.673  1.00 78.29 385 A 1 
ATOM 2906 C C   . LEU A 1 385 ? 25.878  -1.423  -3.669  1.00 77.62 385 A 1 
ATOM 2907 O O   . LEU A 1 385 ? 25.609  -1.615  -4.856  1.00 74.20 385 A 1 
ATOM 2908 C CB  . LEU A 1 385 ? 23.836  -2.067  -2.341  1.00 75.47 385 A 1 
ATOM 2909 C CG  . LEU A 1 385 ? 23.085  -1.879  -1.014  1.00 71.96 385 A 1 
ATOM 2910 C CD1 . LEU A 1 385 ? 22.061  -3.009  -0.861  1.00 69.54 385 A 1 
ATOM 2911 C CD2 . LEU A 1 385 ? 24.018  -1.917  0.195   1.00 69.31 385 A 1 
ATOM 2912 N N   . THR A 1 386 ? 27.058  -1.722  -3.139  1.00 75.59 386 A 1 
ATOM 2913 C CA  . THR A 1 386 ? 28.022  -2.611  -3.790  1.00 73.63 386 A 1 
ATOM 2914 C C   . THR A 1 386 ? 27.515  -4.067  -3.745  1.00 74.55 386 A 1 
ATOM 2915 O O   . THR A 1 386 ? 26.596  -4.371  -2.974  1.00 70.30 386 A 1 
ATOM 2916 C CB  . THR A 1 386 ? 29.407  -2.475  -3.146  1.00 68.50 386 A 1 
ATOM 2917 O OG1 . THR A 1 386 ? 29.328  -2.746  -1.775  1.00 62.22 386 A 1 
ATOM 2918 C CG2 . THR A 1 386 ? 29.983  -1.065  -3.328  1.00 61.09 386 A 1 
ATOM 2919 N N   . PRO A 1 387 ? 28.081  -4.989  -4.538  1.00 68.65 387 A 1 
ATOM 2920 C CA  . PRO A 1 387 ? 27.577  -6.369  -4.624  1.00 68.51 387 A 1 
ATOM 2921 C C   . PRO A 1 387 ? 27.489  -7.140  -3.299  1.00 70.72 387 A 1 
ATOM 2922 O O   . PRO A 1 387 ? 26.753  -8.121  -3.234  1.00 66.90 387 A 1 
ATOM 2923 C CB  . PRO A 1 387 ? 28.515  -7.073  -5.612  1.00 63.95 387 A 1 
ATOM 2924 C CG  . PRO A 1 387 ? 29.000  -5.938  -6.512  1.00 62.14 387 A 1 
ATOM 2925 C CD  . PRO A 1 387 ? 29.102  -4.761  -5.543  1.00 66.91 387 A 1 
ATOM 2926 N N   . ASP A 1 388 ? 28.194  -6.704  -2.241  1.00 74.58 388 A 1 
ATOM 2927 C CA  . ASP A 1 388 ? 28.243  -7.399  -0.945  1.00 76.09 388 A 1 
ATOM 2928 C C   . ASP A 1 388 ? 27.390  -6.711  0.144   1.00 78.65 388 A 1 
ATOM 2929 O O   . ASP A 1 388 ? 27.862  -6.224  1.175   1.00 75.84 388 A 1 
ATOM 2930 C CB  . ASP A 1 388 ? 29.693  -7.667  -0.533  1.00 70.81 388 A 1 
ATOM 2931 C CG  . ASP A 1 388 ? 29.789  -8.823  0.474   1.00 63.68 388 A 1 
ATOM 2932 O OD1 . ASP A 1 388 ? 28.744  -9.199  1.065   1.00 60.49 388 A 1 
ATOM 2933 O OD2 . ASP A 1 388 ? 30.901  -9.369  0.611   1.00 58.06 388 A 1 
ATOM 2934 N N   . SER A 1 389 ? 26.076  -6.665  -0.081  1.00 79.07 389 A 1 
ATOM 2935 C CA  . SER A 1 389 ? 25.116  -6.132  0.896   1.00 80.11 389 A 1 
ATOM 2936 C C   . SER A 1 389 ? 25.031  -6.941  2.191   1.00 82.67 389 A 1 
ATOM 2937 O O   . SER A 1 389 ? 24.637  -6.404  3.224   1.00 81.55 389 A 1 
ATOM 2938 C CB  . SER A 1 389 ? 23.721  -6.056  0.271   1.00 76.41 389 A 1 
ATOM 2939 O OG  . SER A 1 389 ? 23.323  -7.302  -0.285  1.00 68.68 389 A 1 
ATOM 2940 N N   . ASP A 1 390 ? 25.356  -8.221  2.151   1.00 83.48 390 A 1 
ATOM 2941 C CA  . ASP A 1 390 ? 25.199  -9.112  3.304   1.00 84.66 390 A 1 
ATOM 2942 C C   . ASP A 1 390 ? 26.340  -8.912  4.309   1.00 86.65 390 A 1 
ATOM 2943 O O   . ASP A 1 390 ? 26.102  -8.937  5.519   1.00 86.28 390 A 1 
ATOM 2944 C CB  . ASP A 1 390 ? 25.066  -10.564 2.819   1.00 82.98 390 A 1 
ATOM 2945 C CG  . ASP A 1 390 ? 23.796  -10.823 1.985   1.00 79.92 390 A 1 
ATOM 2946 O OD1 . ASP A 1 390 ? 22.828  -10.020 2.041   1.00 77.62 390 A 1 
ATOM 2947 O OD2 . ASP A 1 390 ? 23.769  -11.816 1.231   1.00 76.30 390 A 1 
ATOM 2948 N N   . MET A 1 391 ? 27.545  -8.589  3.840   1.00 84.58 391 A 1 
ATOM 2949 C CA  . MET A 1 391 ? 28.655  -8.184  4.707   1.00 85.10 391 A 1 
ATOM 2950 C C   . MET A 1 391 ? 28.313  -6.918  5.499   1.00 87.04 391 A 1 
ATOM 2951 O O   . MET A 1 391 ? 28.482  -6.887  6.721   1.00 86.64 391 A 1 
ATOM 2952 C CB  . MET A 1 391 ? 29.919  -7.968  3.867   1.00 82.61 391 A 1 
ATOM 2953 C CG  . MET A 1 391 ? 31.142  -7.718  4.757   1.00 72.91 391 A 1 
ATOM 2954 S SD  . MET A 1 391 ? 32.650  -7.173  3.911   1.00 67.21 391 A 1 
ATOM 2955 C CE  . MET A 1 391 ? 33.019  -8.609  2.880   1.00 57.60 391 A 1 
ATOM 2956 N N   . LEU A 1 392 ? 27.770  -5.898  4.825   1.00 87.67 392 A 1 
ATOM 2957 C CA  . LEU A 1 392 ? 27.355  -4.650  5.467   1.00 88.54 392 A 1 
ATOM 2958 C C   . LEU A 1 392 ? 26.287  -4.896  6.540   1.00 89.85 392 A 1 
ATOM 2959 O O   . LEU A 1 392 ? 26.410  -4.403  7.662   1.00 89.61 392 A 1 
ATOM 2960 C CB  . LEU A 1 392 ? 26.872  -3.670  4.385   1.00 87.74 392 A 1 
ATOM 2961 C CG  . LEU A 1 392 ? 26.322  -2.344  4.941   1.00 84.99 392 A 1 
ATOM 2962 C CD1 . LEU A 1 392 ? 27.356  -1.563  5.745   1.00 82.26 392 A 1 
ATOM 2963 C CD2 . LEU A 1 392 ? 25.847  -1.463  3.789   1.00 81.76 392 A 1 
ATOM 2964 N N   . LEU A 1 393 ? 25.259  -5.682  6.239   1.00 88.55 393 A 1 
ATOM 2965 C CA  . LEU A 1 393 ? 24.209  -6.002  7.206   1.00 89.71 393 A 1 
ATOM 2966 C C   . LEU A 1 393 ? 24.759  -6.796  8.401   1.00 91.02 393 A 1 
ATOM 2967 O O   . LEU A 1 393 ? 24.432  -6.475  9.543   1.00 91.13 393 A 1 
ATOM 2968 C CB  . LEU A 1 393 ? 23.064  -6.748  6.504   1.00 89.77 393 A 1 
ATOM 2969 C CG  . LEU A 1 393 ? 22.222  -5.883  5.545   1.00 88.38 393 A 1 
ATOM 2970 C CD1 . LEU A 1 393 ? 21.202  -6.770  4.826   1.00 85.69 393 A 1 
ATOM 2971 C CD2 . LEU A 1 393 ? 21.446  -4.774  6.262   1.00 85.46 393 A 1 
ATOM 2972 N N   . ASN A 1 394 ? 25.648  -7.752  8.181   1.00 90.56 394 A 1 
ATOM 2973 C CA  . ASN A 1 394 ? 26.297  -8.495  9.270   1.00 90.75 394 A 1 
ATOM 2974 C C   . ASN A 1 394 ? 27.157  -7.587  10.161  1.00 91.60 394 A 1 
ATOM 2975 O O   . ASN A 1 394 ? 27.140  -7.726  11.385  1.00 91.16 394 A 1 
ATOM 2976 C CB  . ASN A 1 394 ? 27.136  -9.629  8.663   1.00 90.21 394 A 1 
ATOM 2977 C CG  . ASN A 1 394 ? 26.288  -10.792 8.192   1.00 85.37 394 A 1 
ATOM 2978 O OD1 . ASN A 1 394 ? 25.280  -11.140 8.783   1.00 78.90 394 A 1 
ATOM 2979 N ND2 . ASN A 1 394 ? 26.690  -11.468 7.146   1.00 77.37 394 A 1 
ATOM 2980 N N   . PHE A 1 395 ? 27.866  -6.624  9.571   1.00 89.74 395 A 1 
ATOM 2981 C CA  . PHE A 1 395 ? 28.607  -5.619  10.334  1.00 89.71 395 A 1 
ATOM 2982 C C   . PHE A 1 395 ? 27.675  -4.758  11.199  1.00 91.08 395 A 1 
ATOM 2983 O O   . PHE A 1 395 ? 27.925  -4.593  12.393  1.00 90.86 395 A 1 
ATOM 2984 C CB  . PHE A 1 395 ? 29.434  -4.756  9.376   1.00 88.80 395 A 1 
ATOM 2985 C CG  . PHE A 1 395 ? 30.218  -3.680  10.094  1.00 86.10 395 A 1 
ATOM 2986 C CD1 . PHE A 1 395 ? 29.635  -2.420  10.335  1.00 82.75 395 A 1 
ATOM 2987 C CD2 . PHE A 1 395 ? 31.520  -3.945  10.555  1.00 82.09 395 A 1 
ATOM 2988 C CE1 . PHE A 1 395 ? 30.355  -1.430  11.028  1.00 80.09 395 A 1 
ATOM 2989 C CE2 . PHE A 1 395 ? 32.239  -2.956  11.244  1.00 79.52 395 A 1 
ATOM 2990 C CZ  . PHE A 1 395 ? 31.658  -1.696  11.478  1.00 78.79 395 A 1 
ATOM 2991 N N   . ILE A 1 396 ? 26.576  -4.261  10.627  1.00 91.10 396 A 1 
ATOM 2992 C CA  . ILE A 1 396 ? 25.559  -3.477  11.343  1.00 92.17 396 A 1 
ATOM 2993 C C   . ILE A 1 396 ? 24.976  -4.296  12.494  1.00 93.59 396 A 1 
ATOM 2994 O O   . ILE A 1 396 ? 24.914  -3.806  13.621  1.00 93.69 396 A 1 
ATOM 2995 C CB  . ILE A 1 396 ? 24.467  -3.000  10.357  1.00 92.08 396 A 1 
ATOM 2996 C CG1 . ILE A 1 396 ? 25.046  -1.934  9.398   1.00 90.52 396 A 1 
ATOM 2997 C CG2 . ILE A 1 396 ? 23.248  -2.422  11.098  1.00 90.59 396 A 1 
ATOM 2998 C CD1 . ILE A 1 396 ? 24.181  -1.694  8.159   1.00 86.49 396 A 1 
ATOM 2999 N N   . LYS A 1 397 ? 24.617  -5.546  12.247  1.00 91.91 397 A 1 
ATOM 3000 C CA  . LYS A 1 397 ? 24.091  -6.467  13.260  1.00 92.25 397 A 1 
ATOM 3001 C C   . LYS A 1 397 ? 25.044  -6.593  14.446  1.00 92.92 397 A 1 
ATOM 3002 O O   . LYS A 1 397 ? 24.628  -6.391  15.581  1.00 92.93 397 A 1 
ATOM 3003 C CB  . LYS A 1 397 ? 23.810  -7.825  12.608  1.00 92.03 397 A 1 
ATOM 3004 C CG  . LYS A 1 397 ? 23.196  -8.831  13.589  1.00 88.50 397 A 1 
ATOM 3005 C CD  . LYS A 1 397 ? 22.825  -10.123 12.858  1.00 85.97 397 A 1 
ATOM 3006 C CE  . LYS A 1 397 ? 22.288  -11.154 13.849  1.00 79.73 397 A 1 
ATOM 3007 N NZ  . LYS A 1 397 ? 21.689  -12.310 13.141  1.00 73.21 397 A 1 
ATOM 3008 N N   . LYS A 1 398 ? 26.324  -6.842  14.178  1.00 92.26 398 A 1 
ATOM 3009 C CA  . LYS A 1 398 ? 27.345  -6.969  15.221  1.00 91.94 398 A 1 
ATOM 3010 C C   . LYS A 1 398 ? 27.562  -5.662  15.989  1.00 92.88 398 A 1 
ATOM 3011 O O   . LYS A 1 398 ? 27.719  -5.688  17.200  1.00 92.13 398 A 1 
ATOM 3012 C CB  . LYS A 1 398 ? 28.638  -7.474  14.574  1.00 91.19 398 A 1 
ATOM 3013 C CG  . LYS A 1 398 ? 29.684  -7.801  15.643  1.00 79.91 398 A 1 
ATOM 3014 C CD  . LYS A 1 398 ? 30.941  -8.387  15.005  1.00 74.85 398 A 1 
ATOM 3015 C CE  . LYS A 1 398 ? 31.930  -8.716  16.123  1.00 67.01 398 A 1 
ATOM 3016 N NZ  . LYS A 1 398 ? 33.177  -9.308  15.583  1.00 59.39 398 A 1 
ATOM 3017 N N   . LYS A 1 399 ? 27.551  -4.520  15.294  1.00 92.64 399 A 1 
ATOM 3018 C CA  . LYS A 1 399 ? 27.738  -3.202  15.926  1.00 92.81 399 A 1 
ATOM 3019 C C   . LYS A 1 399 ? 26.623  -2.852  16.909  1.00 93.88 399 A 1 
ATOM 3020 O O   . LYS A 1 399 ? 26.887  -2.208  17.921  1.00 93.48 399 A 1 
ATOM 3021 C CB  . LYS A 1 399 ? 27.887  -2.138  14.828  1.00 92.29 399 A 1 
ATOM 3022 C CG  . LYS A 1 399 ? 28.092  -0.733  15.422  1.00 90.77 399 A 1 
ATOM 3023 C CD  . LYS A 1 399 ? 28.596  0.251   14.368  1.00 87.06 399 A 1 
ATOM 3024 C CE  . LYS A 1 399 ? 28.816  1.631   14.995  1.00 83.13 399 A 1 
ATOM 3025 N NZ  . LYS A 1 399 ? 29.688  2.497   14.158  1.00 75.95 399 A 1 
ATOM 3026 N N   . TYR A 1 400 ? 25.390  -3.257  16.609  1.00 94.62 400 A 1 
ATOM 3027 C CA  . TYR A 1 400 ? 24.206  -2.921  17.398  1.00 95.08 400 A 1 
ATOM 3028 C C   . TYR A 1 400 ? 23.651  -4.098  18.219  1.00 95.78 400 A 1 
ATOM 3029 O O   . TYR A 1 400 ? 22.540  -4.006  18.721  1.00 94.77 400 A 1 
ATOM 3030 C CB  . TYR A 1 400 ? 23.158  -2.279  16.481  1.00 94.85 400 A 1 
ATOM 3031 C CG  . TYR A 1 400 ? 23.563  -0.927  15.922  1.00 94.45 400 A 1 
ATOM 3032 C CD1 . TYR A 1 400 ? 23.601  0.204   16.764  1.00 91.91 400 A 1 
ATOM 3033 C CD2 . TYR A 1 400 ? 23.889  -0.786  14.561  1.00 92.43 400 A 1 
ATOM 3034 C CE1 . TYR A 1 400 ? 23.951  1.468   16.247  1.00 91.18 400 A 1 
ATOM 3035 C CE2 . TYR A 1 400 ? 24.241  0.474   14.038  1.00 91.44 400 A 1 
ATOM 3036 C CZ  . TYR A 1 400 ? 24.269  1.605   14.878  1.00 91.77 400 A 1 
ATOM 3037 O OH  . TYR A 1 400 ? 24.599  2.824   14.369  1.00 89.96 400 A 1 
ATOM 3038 N N   . GLU A 1 401 ? 24.423  -5.162  18.424  1.00 95.02 401 A 1 
ATOM 3039 C CA  . GLU A 1 401 ? 23.980  -6.399  19.102  1.00 95.11 401 A 1 
ATOM 3040 C C   . GLU A 1 401 ? 23.472  -6.202  20.542  1.00 95.44 401 A 1 
ATOM 3041 O O   . GLU A 1 401 ? 22.721  -7.027  21.052  1.00 93.30 401 A 1 
ATOM 3042 C CB  . GLU A 1 401 ? 25.114  -7.438  19.068  1.00 93.58 401 A 1 
ATOM 3043 C CG  . GLU A 1 401 ? 26.329  -7.099  19.960  1.00 85.76 401 A 1 
ATOM 3044 C CD  . GLU A 1 401 ? 27.505  -8.089  19.834  1.00 85.22 401 A 1 
ATOM 3045 O OE1 . GLU A 1 401 ? 28.545  -7.841  20.486  1.00 77.23 401 A 1 
ATOM 3046 O OE2 . GLU A 1 401 ? 27.393  -9.081  19.079  1.00 80.16 401 A 1 
ATOM 3047 N N   . ILE A 1 402 ? 23.849  -5.090  21.185  1.00 95.19 402 A 1 
ATOM 3048 C CA  . ILE A 1 402 ? 23.401  -4.724  22.535  1.00 95.40 402 A 1 
ATOM 3049 C C   . ILE A 1 402 ? 21.962  -4.189  22.577  1.00 96.08 402 A 1 
ATOM 3050 O O   . ILE A 1 402 ? 21.389  -4.060  23.655  1.00 95.07 402 A 1 
ATOM 3051 C CB  . ILE A 1 402 ? 24.375  -3.713  23.179  1.00 94.86 402 A 1 
ATOM 3052 C CG1 . ILE A 1 402 ? 24.406  -2.365  22.424  1.00 86.88 402 A 1 
ATOM 3053 C CG2 . ILE A 1 402 ? 25.783  -4.332  23.294  1.00 84.84 402 A 1 
ATOM 3054 C CD1 . ILE A 1 402 ? 25.160  -1.254  23.172  1.00 79.31 402 A 1 
ATOM 3055 N N   . TYR A 1 403 ? 21.381  -3.839  21.433  1.00 95.97 403 A 1 
ATOM 3056 C CA  . TYR A 1 403 ? 20.019  -3.324  21.304  1.00 96.08 403 A 1 
ATOM 3057 C C   . TYR A 1 403 ? 19.066  -4.407  20.785  1.00 96.33 403 A 1 
ATOM 3058 O O   . TYR A 1 403 ? 19.511  -5.348  20.127  1.00 95.24 403 A 1 
ATOM 3059 C CB  . TYR A 1 403 ? 20.012  -2.094  20.389  1.00 96.04 403 A 1 
ATOM 3060 C CG  . TYR A 1 403 ? 20.829  -0.931  20.909  1.00 96.18 403 A 1 
ATOM 3061 C CD1 . TYR A 1 403 ? 20.342  -0.147  21.974  1.00 93.83 403 A 1 
ATOM 3062 C CD2 . TYR A 1 403 ? 22.079  -0.634  20.335  1.00 94.51 403 A 1 
ATOM 3063 C CE1 . TYR A 1 403 ? 21.100  0.933   22.463  1.00 93.23 403 A 1 
ATOM 3064 C CE2 . TYR A 1 403 ? 22.844  0.445   20.822  1.00 93.59 403 A 1 
ATOM 3065 C CZ  . TYR A 1 403 ? 22.354  1.231   21.888  1.00 94.00 403 A 1 
ATOM 3066 O OH  . TYR A 1 403 ? 23.090  2.276   22.359  1.00 92.49 403 A 1 
ATOM 3067 N N   . PRO A 1 404 ? 17.754  -4.277  21.024  1.00 95.93 404 A 1 
ATOM 3068 C CA  . PRO A 1 404 ? 16.769  -5.120  20.359  1.00 95.63 404 A 1 
ATOM 3069 C C   . PRO A 1 404 ? 16.875  -4.997  18.833  1.00 96.06 404 A 1 
ATOM 3070 O O   . PRO A 1 404 ? 16.731  -3.908  18.277  1.00 95.49 404 A 1 
ATOM 3071 C CB  . PRO A 1 404 ? 15.404  -4.664  20.888  1.00 94.74 404 A 1 
ATOM 3072 C CG  . PRO A 1 404 ? 15.739  -4.028  22.234  1.00 93.28 404 A 1 
ATOM 3073 C CD  . PRO A 1 404 ? 17.103  -3.394  21.979  1.00 94.78 404 A 1 
ATOM 3074 N N   . LEU A 1 405 ? 17.115  -6.132  18.169  1.00 96.14 405 A 1 
ATOM 3075 C CA  . LEU A 1 405 ? 17.230  -6.226  16.716  1.00 96.07 405 A 1 
ATOM 3076 C C   . LEU A 1 405 ? 16.056  -7.008  16.130  1.00 95.62 405 A 1 
ATOM 3077 O O   . LEU A 1 405 ? 15.643  -8.033  16.672  1.00 93.86 405 A 1 
ATOM 3078 C CB  . LEU A 1 405 ? 18.567  -6.873  16.306  1.00 95.20 405 A 1 
ATOM 3079 C CG  . LEU A 1 405 ? 19.841  -6.147  16.783  1.00 93.54 405 A 1 
ATOM 3080 C CD1 . LEU A 1 405 ? 21.075  -6.880  16.251  1.00 89.32 405 A 1 
ATOM 3081 C CD2 . LEU A 1 405 ? 19.904  -4.700  16.307  1.00 90.16 405 A 1 
ATOM 3082 N N   . ASN A 1 406 ? 15.568  -6.550  14.987  1.00 95.87 406 A 1 
ATOM 3083 C CA  . ASN A 1 406 ? 14.648  -7.303  14.146  1.00 95.22 406 A 1 
ATOM 3084 C C   . ASN A 1 406 ? 15.267  -7.460  12.749  1.00 95.39 406 A 1 
ATOM 3085 O O   . ASN A 1 406 ? 15.633  -6.471  12.117  1.00 94.60 406 A 1 
ATOM 3086 C CB  . ASN A 1 406 ? 13.284  -6.599  14.151  1.00 94.23 406 A 1 
ATOM 3087 C CG  . ASN A 1 406 ? 12.200  -7.437  13.498  1.00 91.77 406 A 1 
ATOM 3088 O OD1 . ASN A 1 406 ? 12.424  -8.196  12.573  1.00 85.46 406 A 1 
ATOM 3089 N ND2 . ASN A 1 406 ? 10.979  -7.343  13.970  1.00 84.89 406 A 1 
ATOM 3090 N N   . GLU A 1 407 ? 15.383  -8.700  12.289  1.00 94.46 407 A 1 
ATOM 3091 C CA  . GLU A 1 407 ? 16.065  -9.055  11.031  1.00 94.23 407 A 1 
ATOM 3092 C C   . GLU A 1 407 ? 15.095  -9.198  9.841   1.00 93.66 407 A 1 
ATOM 3093 O O   . GLU A 1 407 ? 15.480  -9.648  8.761   1.00 91.04 407 A 1 
ATOM 3094 C CB  . GLU A 1 407 ? 16.923  -10.319 11.242  1.00 94.03 407 A 1 
ATOM 3095 C CG  . GLU A 1 407 ? 18.027  -10.089 12.283  1.00 92.64 407 A 1 
ATOM 3096 C CD  . GLU A 1 407 ? 18.942  -11.301 12.496  1.00 91.24 407 A 1 
ATOM 3097 O OE1 . GLU A 1 407 ? 19.164  -11.699 13.661  1.00 84.02 407 A 1 
ATOM 3098 O OE2 . GLU A 1 407 ? 19.575  -11.792 11.533  1.00 85.13 407 A 1 
ATOM 3099 N N   . ILE A 1 408 ? 13.843  -8.812  10.014  1.00 92.64 408 A 1 
ATOM 3100 C CA  . ILE A 1 408 ? 12.857  -8.822  8.928   1.00 91.27 408 A 1 
ATOM 3101 C C   . ILE A 1 408 ? 13.190  -7.704  7.925   1.00 90.50 408 A 1 
ATOM 3102 O O   . ILE A 1 408 ? 13.299  -6.538  8.303   1.00 87.68 408 A 1 
ATOM 3103 C CB  . ILE A 1 408 ? 11.424  -8.702  9.497   1.00 90.20 408 A 1 
ATOM 3104 C CG1 . ILE A 1 408 ? 11.073  -9.937  10.365  1.00 86.96 408 A 1 
ATOM 3105 C CG2 . ILE A 1 408 ? 10.401  -8.546  8.364   1.00 85.99 408 A 1 
ATOM 3106 C CD1 . ILE A 1 408 ? 9.734   -9.823  11.107  1.00 81.25 408 A 1 
ATOM 3107 N N   . ASP A 1 409 ? 13.307  -8.063  6.649   1.00 91.51 409 A 1 
ATOM 3108 C CA  . ASP A 1 409 ? 13.604  -7.155  5.524   1.00 91.52 409 A 1 
ATOM 3109 C C   . ASP A 1 409 ? 14.905  -6.329  5.671   1.00 91.92 409 A 1 
ATOM 3110 O O   . ASP A 1 409 ? 15.042  -5.255  5.084   1.00 89.48 409 A 1 
ATOM 3111 C CB  . ASP A 1 409 ? 12.380  -6.280  5.185   1.00 90.30 409 A 1 
ATOM 3112 C CG  . ASP A 1 409 ? 11.112  -7.073  4.847   1.00 89.19 409 A 1 
ATOM 3113 O OD1 . ASP A 1 409 ? 11.213  -8.180  4.278   1.00 86.03 409 A 1 
ATOM 3114 O OD2 . ASP A 1 409 ? 10.018  -6.537  5.125   1.00 86.24 409 A 1 
ATOM 3115 N N   . GLY A 1 410 ? 15.866  -6.810  6.446   1.00 92.83 410 A 1 
ATOM 3116 C CA  . GLY A 1 410 ? 17.123  -6.130  6.761   1.00 93.62 410 A 1 
ATOM 3117 C C   . GLY A 1 410 ? 17.399  -6.139  8.258   1.00 94.82 410 A 1 
ATOM 3118 O O   . GLY A 1 410 ? 17.252  -7.177  8.897   1.00 94.00 410 A 1 
ATOM 3119 N N   . ILE A 1 411 ? 17.802  -5.003  8.831   1.00 95.42 411 A 1 
ATOM 3120 C CA  . ILE A 1 411 ? 18.068  -4.878  10.269  1.00 96.15 411 A 1 
ATOM 3121 C C   . ILE A 1 411 ? 17.391  -3.626  10.807  1.00 96.71 411 A 1 
ATOM 3122 O O   . ILE A 1 411 ? 17.814  -2.512  10.493  1.00 96.33 411 A 1 
ATOM 3123 C CB  . ILE A 1 411 ? 19.584  -4.883  10.571  1.00 95.46 411 A 1 
ATOM 3124 C CG1 . ILE A 1 411 ? 20.201  -6.206  10.084  1.00 91.84 411 A 1 
ATOM 3125 C CG2 . ILE A 1 411 ? 19.841  -4.692  12.085  1.00 92.16 411 A 1 
ATOM 3126 C CD1 . ILE A 1 411 ? 21.712  -6.247  10.225  1.00 82.49 411 A 1 
ATOM 3127 N N   . LYS A 1 412 ? 16.371  -3.811  11.644  1.00 95.71 412 A 1 
ATOM 3128 C CA  . LYS A 1 412 ? 15.785  -2.749  12.458  1.00 96.15 412 A 1 
ATOM 3129 C C   . LYS A 1 412 ? 16.350  -2.817  13.872  1.00 96.20 412 A 1 
ATOM 3130 O O   . LYS A 1 412 ? 16.397  -3.891  14.469  1.00 95.65 412 A 1 
ATOM 3131 C CB  . LYS A 1 412 ? 14.252  -2.820  12.425  1.00 96.07 412 A 1 
ATOM 3132 C CG  . LYS A 1 412 ? 13.625  -1.634  13.179  1.00 95.53 412 A 1 
ATOM 3133 C CD  . LYS A 1 412 ? 12.100  -1.615  13.044  1.00 93.81 412 A 1 
ATOM 3134 C CE  . LYS A 1 412 ? 11.551  -0.425  13.836  1.00 90.78 412 A 1 
ATOM 3135 N NZ  . LYS A 1 412 ? 10.080  -0.279  13.707  1.00 87.30 412 A 1 
ATOM 3136 N N   . ILE A 1 413 ? 16.781  -1.667  14.376  1.00 96.97 413 A 1 
ATOM 3137 C CA  . ILE A 1 413 ? 17.366  -1.479  15.702  1.00 96.90 413 A 1 
ATOM 3138 C C   . ILE A 1 413 ? 16.430  -0.563  16.484  1.00 96.82 413 A 1 
ATOM 3139 O O   . ILE A 1 413 ? 16.205  0.566   16.053  1.00 96.12 413 A 1 
ATOM 3140 C CB  . ILE A 1 413 ? 18.766  -0.844  15.576  1.00 96.66 413 A 1 
ATOM 3141 C CG1 . ILE A 1 413 ? 19.716  -1.648  14.657  1.00 94.71 413 A 1 
ATOM 3142 C CG2 . ILE A 1 413 ? 19.402  -0.676  16.965  1.00 94.76 413 A 1 
ATOM 3143 C CD1 . ILE A 1 413 ? 20.605  -0.728  13.823  1.00 90.81 413 A 1 
ATOM 3144 N N   . ASP A 1 414 ? 15.914  -1.019  17.609  1.00 96.42 414 A 1 
ATOM 3145 C CA  . ASP A 1 414 ? 15.100  -0.215  18.519  1.00 95.92 414 A 1 
ATOM 3146 C C   . ASP A 1 414 ? 15.969  0.297   19.680  1.00 96.21 414 A 1 
ATOM 3147 O O   . ASP A 1 414 ? 16.623  -0.480  20.377  1.00 95.37 414 A 1 
ATOM 3148 C CB  . ASP A 1 414 ? 13.887  -1.027  19.012  1.00 94.90 414 A 1 
ATOM 3149 C CG  . ASP A 1 414 ? 12.831  -1.264  17.918  1.00 92.55 414 A 1 
ATOM 3150 O OD1 . ASP A 1 414 ? 12.183  -0.279  17.488  1.00 88.42 414 A 1 
ATOM 3151 O OD2 . ASP A 1 414 ? 12.630  -2.434  17.520  1.00 87.53 414 A 1 
ATOM 3152 N N   . PHE A 1 415 ? 15.973  1.612   19.910  1.00 95.94 415 A 1 
ATOM 3153 C CA  . PHE A 1 415 ? 16.748  2.263   20.966  1.00 95.39 415 A 1 
ATOM 3154 C C   . PHE A 1 415 ? 15.878  2.585   22.195  1.00 94.71 415 A 1 
ATOM 3155 O O   . PHE A 1 415 ? 14.666  2.769   22.070  1.00 92.52 415 A 1 
ATOM 3156 C CB  . PHE A 1 415 ? 17.433  3.518   20.414  1.00 95.05 415 A 1 
ATOM 3157 C CG  . PHE A 1 415 ? 18.392  3.266   19.269  1.00 95.49 415 A 1 
ATOM 3158 C CD1 . PHE A 1 415 ? 19.672  2.739   19.516  1.00 93.56 415 A 1 
ATOM 3159 C CD2 . PHE A 1 415 ? 18.006  3.560   17.950  1.00 94.11 415 A 1 
ATOM 3160 C CE1 . PHE A 1 415 ? 20.563  2.512   18.452  1.00 93.09 415 A 1 
ATOM 3161 C CE2 . PHE A 1 415 ? 18.894  3.332   16.888  1.00 93.37 415 A 1 
ATOM 3162 C CZ  . PHE A 1 415 ? 20.174  2.811   17.136  1.00 93.98 415 A 1 
ATOM 3163 N N   . PRO A 1 416 ? 16.480  2.720   23.400  1.00 93.61 416 A 1 
ATOM 3164 C CA  . PRO A 1 416 ? 15.730  2.942   24.644  1.00 90.58 416 A 1 
ATOM 3165 C C   . PRO A 1 416 ? 14.897  4.234   24.695  1.00 88.04 416 A 1 
ATOM 3166 O O   . PRO A 1 416 ? 13.936  4.316   25.457  1.00 79.36 416 A 1 
ATOM 3167 C CB  . PRO A 1 416 ? 16.787  2.959   25.754  1.00 88.60 416 A 1 
ATOM 3168 C CG  . PRO A 1 416 ? 17.927  2.120   25.187  1.00 87.96 416 A 1 
ATOM 3169 C CD  . PRO A 1 416 ? 17.881  2.454   23.701  1.00 91.61 416 A 1 
ATOM 3170 N N   . ASN A 1 417 ? 15.262  5.249   23.918  1.00 89.48 417 A 1 
ATOM 3171 C CA  . ASN A 1 417 ? 14.595  6.553   23.865  1.00 89.52 417 A 1 
ATOM 3172 C C   . ASN A 1 417 ? 13.452  6.600   22.838  1.00 91.41 417 A 1 
ATOM 3173 O O   . ASN A 1 417 ? 13.131  7.667   22.323  1.00 87.47 417 A 1 
ATOM 3174 C CB  . ASN A 1 417 ? 15.651  7.655   23.635  1.00 84.46 417 A 1 
ATOM 3175 C CG  . ASN A 1 417 ? 16.382  7.531   22.311  1.00 75.71 417 A 1 
ATOM 3176 O OD1 . ASN A 1 417 ? 16.484  6.459   21.738  1.00 67.95 417 A 1 
ATOM 3177 N ND2 . ASN A 1 417 ? 16.956  8.603   21.820  1.00 69.04 417 A 1 
ATOM 3178 N N   . ASN A 1 418 ? 12.836  5.462   22.544  1.00 91.91 418 A 1 
ATOM 3179 C CA  . ASN A 1 418 ? 11.743  5.349   21.582  1.00 92.54 418 A 1 
ATOM 3180 C C   . ASN A 1 418 ? 12.117  5.710   20.132  1.00 94.23 418 A 1 
ATOM 3181 O O   . ASN A 1 418 ? 11.232  5.944   19.312  1.00 91.41 418 A 1 
ATOM 3182 C CB  . ASN A 1 418 ? 10.504  6.103   22.108  1.00 89.32 418 A 1 
ATOM 3183 C CG  . ASN A 1 418 ? 9.896   5.485   23.354  1.00 86.24 418 A 1 
ATOM 3184 O OD1 . ASN A 1 418 ? 9.981   4.290   23.603  1.00 79.15 418 A 1 
ATOM 3185 N ND2 . ASN A 1 418 ? 9.198   6.265   24.143  1.00 78.84 418 A 1 
ATOM 3186 N N   . CYS A 1 419 ? 13.405  5.700   19.814  1.00 95.47 419 A 1 
ATOM 3187 C CA  . CYS A 1 419 ? 13.913  5.888   18.467  1.00 95.77 419 A 1 
ATOM 3188 C C   . CYS A 1 419 ? 14.238  4.542   17.814  1.00 96.60 419 A 1 
ATOM 3189 O O   . CYS A 1 419 ? 14.512  3.551   18.495  1.00 95.19 419 A 1 
ATOM 3190 C CB  . CYS A 1 419 ? 15.142  6.804   18.505  1.00 92.78 419 A 1 
ATOM 3191 S SG  . CYS A 1 419 ? 14.725  8.374   19.304  1.00 86.16 419 A 1 
ATOM 3192 N N   . TRP A 1 420 ? 14.259  4.503   16.485  1.00 96.81 420 A 1 
ATOM 3193 C CA  . TRP A 1 420 ? 14.719  3.324   15.759  1.00 96.98 420 A 1 
ATOM 3194 C C   . TRP A 1 420 ? 15.399  3.685   14.441  1.00 97.19 420 A 1 
ATOM 3195 O O   . TRP A 1 420 ? 15.139  4.727   13.852  1.00 96.83 420 A 1 
ATOM 3196 C CB  . TRP A 1 420 ? 13.561  2.334   15.559  1.00 96.60 420 A 1 
ATOM 3197 C CG  . TRP A 1 420 ? 12.368  2.843   14.801  1.00 96.60 420 A 1 
ATOM 3198 C CD1 . TRP A 1 420 ? 11.213  3.260   15.361  1.00 95.59 420 A 1 
ATOM 3199 C CD2 . TRP A 1 420 ? 12.182  2.970   13.361  1.00 96.43 420 A 1 
ATOM 3200 N NE1 . TRP A 1 420 ? 10.326  3.640   14.373  1.00 95.02 420 A 1 
ATOM 3201 C CE2 . TRP A 1 420 ? 10.873  3.487   13.122  1.00 95.76 420 A 1 
ATOM 3202 C CE3 . TRP A 1 420 ? 12.983  2.708   12.230  1.00 95.28 420 A 1 
ATOM 3203 C CZ2 . TRP A 1 420 ? 10.389  3.741   11.825  1.00 94.42 420 A 1 
ATOM 3204 C CZ3 . TRP A 1 420 ? 12.508  2.958   10.924  1.00 94.23 420 A 1 
ATOM 3205 C CH2 . TRP A 1 420 ? 11.220  3.480   10.725  1.00 93.52 420 A 1 
ATOM 3206 N N   . ILE A 1 421 ? 16.254  2.782   13.967  1.00 97.30 421 A 1 
ATOM 3207 C CA  . ILE A 1 421 ? 16.823  2.802   12.615  1.00 97.35 421 A 1 
ATOM 3208 C C   . ILE A 1 421 ? 16.495  1.473   11.941  1.00 97.46 421 A 1 
ATOM 3209 O O   . ILE A 1 421 ? 16.647  0.416   12.545  1.00 96.86 421 A 1 
ATOM 3210 C CB  . ILE A 1 421 ? 18.351  3.055   12.619  1.00 96.33 421 A 1 
ATOM 3211 C CG1 . ILE A 1 421 ? 18.695  4.392   13.297  1.00 84.48 421 A 1 
ATOM 3212 C CG2 . ILE A 1 421 ? 18.904  3.037   11.178  1.00 86.28 421 A 1 
ATOM 3213 C CD1 . ILE A 1 421 ? 20.200  4.600   13.510  1.00 83.20 421 A 1 
ATOM 3214 N N   . HIS A 1 422 ? 16.091  1.518   10.677  1.00 96.58 422 A 1 
ATOM 3215 C CA  . HIS A 1 422 ? 15.917  0.335   9.849   1.00 96.31 422 A 1 
ATOM 3216 C C   . HIS A 1 422 ? 16.790  0.419   8.598   1.00 95.92 422 A 1 
ATOM 3217 O O   . HIS A 1 422 ? 16.562  1.252   7.725   1.00 95.27 422 A 1 
ATOM 3218 C CB  . HIS A 1 422 ? 14.426  0.145   9.531   1.00 95.79 422 A 1 
ATOM 3219 C CG  . HIS A 1 422 ? 14.074  -1.139  8.819   1.00 95.07 422 A 1 
ATOM 3220 N ND1 . HIS A 1 422 ? 12.858  -1.385  8.201   1.00 88.19 422 A 1 
ATOM 3221 C CD2 . HIS A 1 422 ? 14.825  -2.279  8.691   1.00 88.50 422 A 1 
ATOM 3222 C CE1 . HIS A 1 422 ? 12.892  -2.641  7.720   1.00 89.52 422 A 1 
ATOM 3223 N NE2 . HIS A 1 422 ? 14.071  -3.218  7.997   1.00 90.11 422 A 1 
ATOM 3224 N N   . PHE A 1 423 ? 17.755  -0.471  8.508   1.00 95.38 423 A 1 
ATOM 3225 C CA  . PHE A 1 423 ? 18.559  -0.737  7.324   1.00 94.68 423 A 1 
ATOM 3226 C C   . PHE A 1 423 ? 17.846  -1.798  6.488   1.00 94.12 423 A 1 
ATOM 3227 O O   . PHE A 1 423 ? 17.959  -2.993  6.764   1.00 92.73 423 A 1 
ATOM 3228 C CB  . PHE A 1 423 ? 19.951  -1.202  7.743   1.00 94.37 423 A 1 
ATOM 3229 C CG  . PHE A 1 423 ? 20.729  -0.189  8.552   1.00 94.37 423 A 1 
ATOM 3230 C CD1 . PHE A 1 423 ? 21.544  0.753   7.901   1.00 92.99 423 A 1 
ATOM 3231 C CD2 . PHE A 1 423 ? 20.653  -0.196  9.958   1.00 93.40 423 A 1 
ATOM 3232 C CE1 . PHE A 1 423 ? 22.298  1.668   8.648   1.00 92.79 423 A 1 
ATOM 3233 C CE2 . PHE A 1 423 ? 21.404  0.725   10.706  1.00 92.85 423 A 1 
ATOM 3234 C CZ  . PHE A 1 423 ? 22.234  1.652   10.054  1.00 93.20 423 A 1 
ATOM 3235 N N   . ARG A 1 424 ? 17.087  -1.369  5.486   1.00 93.40 424 A 1 
ATOM 3236 C CA  . ARG A 1 424 ? 16.226  -2.240  4.684   1.00 92.73 424 A 1 
ATOM 3237 C C   . ARG A 1 424 ? 16.836  -2.536  3.321   1.00 92.20 424 A 1 
ATOM 3238 O O   . ARG A 1 424 ? 16.968  -1.634  2.489   1.00 90.73 424 A 1 
ATOM 3239 C CB  . ARG A 1 424 ? 14.829  -1.622  4.575   1.00 91.53 424 A 1 
ATOM 3240 C CG  . ARG A 1 424 ? 13.827  -2.620  3.989   1.00 87.01 424 A 1 
ATOM 3241 C CD  . ARG A 1 424 ? 12.440  -1.984  3.867   1.00 85.09 424 A 1 
ATOM 3242 N NE  . ARG A 1 424 ? 12.332  -1.128  2.675   1.00 81.23 424 A 1 
ATOM 3243 C CZ  . ARG A 1 424 ? 11.229  -0.502  2.282   1.00 79.88 424 A 1 
ATOM 3244 N NH1 . ARG A 1 424 ? 10.152  -0.489  3.011   1.00 72.65 424 A 1 
ATOM 3245 N NH2 . ARG A 1 424 ? 11.183  0.105   1.135   1.00 70.86 424 A 1 
ATOM 3246 N N   . LYS A 1 425 ? 17.131  -3.804  3.066   1.00 89.60 425 A 1 
ATOM 3247 C CA  . LYS A 1 425 ? 17.588  -4.263  1.749   1.00 87.37 425 A 1 
ATOM 3248 C C   . LYS A 1 425 ? 16.453  -4.111  0.735   1.00 85.98 425 A 1 
ATOM 3249 O O   . LYS A 1 425 ? 15.325  -4.530  0.982   1.00 82.71 425 A 1 
ATOM 3250 C CB  . LYS A 1 425 ? 18.112  -5.709  1.875   1.00 85.71 425 A 1 
ATOM 3251 C CG  . LYS A 1 425 ? 18.866  -6.221  0.630   1.00 80.20 425 A 1 
ATOM 3252 C CD  . LYS A 1 425 ? 19.489  -7.603  0.926   1.00 78.39 425 A 1 
ATOM 3253 C CE  . LYS A 1 425 ? 20.326  -8.165  -0.236  1.00 72.31 425 A 1 
ATOM 3254 N NZ  . LYS A 1 425 ? 21.060  -9.404  0.162   1.00 67.52 425 A 1 
ATOM 3255 N N   . SER A 1 426 ? 16.730  -3.485  -0.393  1.00 83.97 426 A 1 
ATOM 3256 C CA  . SER A 1 426 ? 15.752  -3.410  -1.480  1.00 80.90 426 A 1 
ATOM 3257 C C   . SER A 1 426 ? 15.705  -4.738  -2.235  1.00 78.98 426 A 1 
ATOM 3258 O O   . SER A 1 426 ? 16.735  -5.282  -2.614  1.00 75.43 426 A 1 
ATOM 3259 C CB  . SER A 1 426 ? 16.079  -2.258  -2.423  1.00 79.87 426 A 1 
ATOM 3260 O OG  . SER A 1 426 ? 15.055  -2.120  -3.398  1.00 74.66 426 A 1 
ATOM 3261 N N   . ASN A 1 427 ? 14.488  -5.224  -2.494  1.00 73.38 427 A 1 
ATOM 3262 C CA  . ASN A 1 427 ? 14.274  -6.441  -3.284  1.00 70.32 427 A 1 
ATOM 3263 C C   . ASN A 1 427 ? 14.315  -6.189  -4.800  1.00 69.29 427 A 1 
ATOM 3264 O O   . ASN A 1 427 ? 14.246  -7.135  -5.582  1.00 66.15 427 A 1 
ATOM 3265 C CB  . ASN A 1 427 ? 12.931  -7.064  -2.858  1.00 66.97 427 A 1 
ATOM 3266 C CG  . ASN A 1 427 ? 12.935  -7.549  -1.416  1.00 62.77 427 A 1 
ATOM 3267 O OD1 . ASN A 1 427 ? 13.960  -7.870  -0.852  1.00 58.05 427 A 1 
ATOM 3268 N ND2 . ASN A 1 427 ? 11.790  -7.612  -0.777  1.00 54.83 427 A 1 
ATOM 3269 N N   . THR A 1 428 ? 14.357  -4.927  -5.219  1.00 72.80 428 A 1 
ATOM 3270 C CA  . THR A 1 428 ? 14.151  -4.544  -6.625  1.00 70.94 428 A 1 
ATOM 3271 C C   . THR A 1 428 ? 15.285  -3.716  -7.217  1.00 72.21 428 A 1 
ATOM 3272 O O   . THR A 1 428 ? 15.377  -3.609  -8.435  1.00 69.98 428 A 1 
ATOM 3273 C CB  . THR A 1 428 ? 12.835  -3.773  -6.773  1.00 67.16 428 A 1 
ATOM 3274 O OG1 . THR A 1 428 ? 12.819  -2.629  -5.943  1.00 63.92 428 A 1 
ATOM 3275 C CG2 . THR A 1 428 ? 11.623  -4.618  -6.370  1.00 61.90 428 A 1 
ATOM 3276 N N   . GLU A 1 429 ? 16.120  -3.132  -6.375  1.00 73.84 429 A 1 
ATOM 3277 C CA  . GLU A 1 429 ? 17.208  -2.234  -6.763  1.00 76.42 429 A 1 
ATOM 3278 C C   . GLU A 1 429 ? 18.434  -2.533  -5.891  1.00 78.71 429 A 1 
ATOM 3279 O O   . GLU A 1 429 ? 18.256  -2.926  -4.734  1.00 78.22 429 A 1 
ATOM 3280 C CB  . GLU A 1 429 ? 16.763  -0.774  -6.584  1.00 74.85 429 A 1 
ATOM 3281 C CG  . GLU A 1 429 ? 15.583  -0.389  -7.485  1.00 70.10 429 A 1 
ATOM 3282 C CD  . GLU A 1 429 ? 15.012  0.986   -7.126  1.00 67.49 429 A 1 
ATOM 3283 O OE1 . GLU A 1 429 ? 15.041  1.870   -8.003  1.00 62.91 429 A 1 
ATOM 3284 O OE2 . GLU A 1 429 ? 14.489  1.115   -5.983  1.00 63.17 429 A 1 
ATOM 3285 N N   . PRO A 1 430 ? 19.661  -2.334  -6.380  1.00 76.62 430 A 1 
ATOM 3286 C CA  . PRO A 1 430 ? 20.878  -2.521  -5.591  1.00 78.33 430 A 1 
ATOM 3287 C C   . PRO A 1 430 ? 21.088  -1.338  -4.633  1.00 81.52 430 A 1 
ATOM 3288 O O   . PRO A 1 430 ? 22.090  -0.633  -4.700  1.00 80.89 430 A 1 
ATOM 3289 C CB  . PRO A 1 430 ? 21.992  -2.691  -6.631  1.00 75.91 430 A 1 
ATOM 3290 C CG  . PRO A 1 430 ? 21.533  -1.769  -7.762  1.00 72.52 430 A 1 
ATOM 3291 C CD  . PRO A 1 430 ? 20.013  -1.926  -7.738  1.00 75.14 430 A 1 
ATOM 3292 N N   . ILE A 1 431 ? 20.109  -1.093  -3.756  1.00 84.83 431 A 1 
ATOM 3293 C CA  . ILE A 1 431 ? 20.136  -0.008  -2.777  1.00 86.79 431 A 1 
ATOM 3294 C C   . ILE A 1 431 ? 19.791  -0.523  -1.379  1.00 88.27 431 A 1 
ATOM 3295 O O   . ILE A 1 431 ? 18.979  -1.445  -1.204  1.00 88.26 431 A 1 
ATOM 3296 C CB  . ILE A 1 431 ? 19.241  1.193   -3.185  1.00 85.89 431 A 1 
ATOM 3297 C CG1 . ILE A 1 431 ? 17.742  0.835   -3.174  1.00 84.14 431 A 1 
ATOM 3298 C CG2 . ILE A 1 431 ? 19.680  1.758   -4.548  1.00 82.61 431 A 1 
ATOM 3299 C CD1 . ILE A 1 431 ? 16.803  2.021   -3.423  1.00 80.13 431 A 1 
ATOM 3300 N N   . LEU A 1 432 ? 20.354  0.133   -0.370  1.00 89.32 432 A 1 
ATOM 3301 C CA  . LEU A 1 432 ? 19.951  0.000   1.023   1.00 90.41 432 A 1 
ATOM 3302 C C   . LEU A 1 432 ? 19.123  1.227   1.404   1.00 91.00 432 A 1 
ATOM 3303 O O   . LEU A 1 432 ? 19.599  2.361   1.320   1.00 90.19 432 A 1 
ATOM 3304 C CB  . LEU A 1 432 ? 21.198  -0.151  1.905   1.00 90.26 432 A 1 
ATOM 3305 C CG  . LEU A 1 432 ? 20.907  -0.554  3.357   1.00 88.12 432 A 1 
ATOM 3306 C CD1 . LEU A 1 432 ? 20.434  -2.008  3.444   1.00 85.90 432 A 1 
ATOM 3307 C CD2 . LEU A 1 432 ? 22.184  -0.421  4.188   1.00 85.88 432 A 1 
ATOM 3308 N N   . ARG A 1 433 ? 17.886  1.007   1.821   1.00 91.93 433 A 1 
ATOM 3309 C CA  . ARG A 1 433 ? 17.039  2.070   2.363   1.00 91.98 433 A 1 
ATOM 3310 C C   . ARG A 1 433 ? 17.326  2.215   3.853   1.00 93.26 433 A 1 
ATOM 3311 O O   . ARG A 1 433 ? 17.318  1.223   4.574   1.00 92.81 433 A 1 
ATOM 3312 C CB  . ARG A 1 433 ? 15.562  1.785   2.080   1.00 90.84 433 A 1 
ATOM 3313 C CG  . ARG A 1 433 ? 15.267  1.786   0.569   1.00 87.40 433 A 1 
ATOM 3314 C CD  . ARG A 1 433 ? 13.781  1.590   0.276   1.00 84.53 433 A 1 
ATOM 3315 N NE  . ARG A 1 433 ? 13.513  1.674   -1.174  1.00 81.64 433 A 1 
ATOM 3316 C CZ  . ARG A 1 433 ? 12.909  0.791   -1.954  1.00 78.87 433 A 1 
ATOM 3317 N NH1 . ARG A 1 433 ? 12.395  -0.308  -1.488  1.00 71.24 433 A 1 
ATOM 3318 N NH2 . ARG A 1 433 ? 12.830  0.991   -3.237  1.00 73.28 433 A 1 
ATOM 3319 N N   . ILE A 1 434 ? 17.563  3.446   4.292   1.00 94.00 434 A 1 
ATOM 3320 C CA  . ILE A 1 434 ? 17.860  3.777   5.684   1.00 94.33 434 A 1 
ATOM 3321 C C   . ILE A 1 434 ? 16.728  4.658   6.190   1.00 94.23 434 A 1 
ATOM 3322 O O   . ILE A 1 434 ? 16.574  5.799   5.746   1.00 93.23 434 A 1 
ATOM 3323 C CB  . ILE A 1 434 ? 19.243  4.449   5.824   1.00 93.90 434 A 1 
ATOM 3324 C CG1 . ILE A 1 434 ? 20.356  3.576   5.199   1.00 92.07 434 A 1 
ATOM 3325 C CG2 . ILE A 1 434 ? 19.519  4.709   7.315   1.00 91.77 434 A 1 
ATOM 3326 C CD1 . ILE A 1 434 ? 21.739  4.229   5.211   1.00 88.01 434 A 1 
ATOM 3327 N N   . TYR A 1 435 ? 15.919  4.122   7.090   1.00 95.55 435 A 1 
ATOM 3328 C CA  . TYR A 1 435 ? 14.837  4.846   7.737   1.00 95.62 435 A 1 
ATOM 3329 C C   . TYR A 1 435 ? 15.163  5.016   9.211   1.00 96.46 435 A 1 
ATOM 3330 O O   . TYR A 1 435 ? 15.637  4.075   9.839   1.00 96.21 435 A 1 
ATOM 3331 C CB  . TYR A 1 435 ? 13.500  4.124   7.533   1.00 94.39 435 A 1 
ATOM 3332 C CG  . TYR A 1 435 ? 13.054  3.879   6.099   1.00 93.08 435 A 1 
ATOM 3333 C CD1 . TYR A 1 435 ? 13.569  4.630   5.026   1.00 87.87 435 A 1 
ATOM 3334 C CD2 . TYR A 1 435 ? 12.092  2.887   5.843   1.00 87.37 435 A 1 
ATOM 3335 C CE1 . TYR A 1 435 ? 13.139  4.393   3.706   1.00 85.32 435 A 1 
ATOM 3336 C CE2 . TYR A 1 435 ? 11.654  2.650   4.527   1.00 85.39 435 A 1 
ATOM 3337 C CZ  . TYR A 1 435 ? 12.182  3.402   3.453   1.00 86.52 435 A 1 
ATOM 3338 O OH  . TYR A 1 435 ? 11.768  3.176   2.185   1.00 83.64 435 A 1 
ATOM 3339 N N   . ALA A 1 436 ? 14.881  6.189   9.761   1.00 96.42 436 A 1 
ATOM 3340 C CA  . ALA A 1 436 ? 14.962  6.410   11.194  1.00 96.80 436 A 1 
ATOM 3341 C C   . ALA A 1 436 ? 13.738  7.180   11.674  1.00 97.13 436 A 1 
ATOM 3342 O O   . ALA A 1 436 ? 13.193  8.001   10.935  1.00 96.66 436 A 1 
ATOM 3343 C CB  . ALA A 1 436 ? 16.264  7.120   11.552  1.00 96.11 436 A 1 
ATOM 3344 N N   . GLU A 1 437 ? 13.336  6.921   12.902  1.00 97.10 437 A 1 
ATOM 3345 C CA  . GLU A 1 437 ? 12.261  7.643   13.575  1.00 97.20 437 A 1 
ATOM 3346 C C   . GLU A 1 437 ? 12.712  8.049   14.976  1.00 97.28 437 A 1 
ATOM 3347 O O   . GLU A 1 437 ? 13.376  7.278   15.664  1.00 96.79 437 A 1 
ATOM 3348 C CB  . GLU A 1 437 ? 10.997  6.782   13.603  1.00 96.62 437 A 1 
ATOM 3349 C CG  . GLU A 1 437 ? 9.777   7.521   14.164  1.00 95.36 437 A 1 
ATOM 3350 C CD  . GLU A 1 437 ? 8.535   6.624   14.129  1.00 95.97 437 A 1 
ATOM 3351 O OE1 . GLU A 1 437 ? 7.588   6.932   13.383  1.00 91.45 437 A 1 
ATOM 3352 O OE2 . GLU A 1 437 ? 8.527   5.594   14.836  1.00 92.29 437 A 1 
ATOM 3353 N N   . ALA A 1 438 ? 12.352  9.265   15.381  1.00 97.17 438 A 1 
ATOM 3354 C CA  . ALA A 1 438 ? 12.656  9.822   16.693  1.00 97.07 438 A 1 
ATOM 3355 C C   . ALA A 1 438 ? 11.575  10.817  17.141  1.00 96.87 438 A 1 
ATOM 3356 O O   . ALA A 1 438 ? 10.689  11.187  16.374  1.00 96.07 438 A 1 
ATOM 3357 C CB  . ALA A 1 438 ? 14.037  10.482  16.632  1.00 96.67 438 A 1 
ATOM 3358 N N   . SER A 1 439 ? 11.685  11.296  18.388  1.00 96.61 439 A 1 
ATOM 3359 C CA  . SER A 1 439 ? 10.750  12.272  18.972  1.00 95.89 439 A 1 
ATOM 3360 C C   . SER A 1 439 ? 10.934  13.707  18.455  1.00 95.98 439 A 1 
ATOM 3361 O O   . SER A 1 439 ? 10.174  14.599  18.831  1.00 93.99 439 A 1 
ATOM 3362 C CB  . SER A 1 439 ? 10.875  12.262  20.498  1.00 94.10 439 A 1 
ATOM 3363 O OG  . SER A 1 439 ? 10.770  10.942  21.000  1.00 85.18 439 A 1 
ATOM 3364 N N   . SER A 1 440 ? 11.949  13.959  17.623  1.00 95.93 440 A 1 
ATOM 3365 C CA  . SER A 1 440 ? 12.141  15.243  16.942  1.00 95.87 440 A 1 
ATOM 3366 C C   . SER A 1 440 ? 12.773  15.059  15.566  1.00 96.24 440 A 1 
ATOM 3367 O O   . SER A 1 440 ? 13.520  14.106  15.336  1.00 95.95 440 A 1 
ATOM 3368 C CB  . SER A 1 440 ? 12.989  16.192  17.799  1.00 95.28 440 A 1 
ATOM 3369 O OG  . SER A 1 440 ? 14.341  15.787  17.849  1.00 93.80 440 A 1 
ATOM 3370 N N   . GLN A 1 441 ? 12.531  16.016  14.667  1.00 95.55 441 A 1 
ATOM 3371 C CA  . GLN A 1 441 ? 13.141  16.024  13.333  1.00 95.28 441 A 1 
ATOM 3372 C C   . GLN A 1 441 ? 14.671  16.016  13.412  1.00 96.06 441 A 1 
ATOM 3373 O O   . GLN A 1 441 ? 15.316  15.239  12.716  1.00 96.06 441 A 1 
ATOM 3374 C CB  . GLN A 1 441 ? 12.635  17.252  12.557  1.00 93.98 441 A 1 
ATOM 3375 C CG  . GLN A 1 441 ? 13.137  17.294  11.104  1.00 90.60 441 A 1 
ATOM 3376 C CD  . GLN A 1 441 ? 12.627  16.119  10.271  1.00 89.22 441 A 1 
ATOM 3377 O OE1 . GLN A 1 441 ? 11.449  15.813  10.264  1.00 82.44 441 A 1 
ATOM 3378 N NE2 . GLN A 1 441 ? 13.474  15.426  9.549   1.00 79.21 441 A 1 
ATOM 3379 N N   . ILE A 1 442 ? 15.241  16.835  14.293  1.00 95.79 442 A 1 
ATOM 3380 C CA  . ILE A 1 442 ? 16.698  16.945  14.474  1.00 96.21 442 A 1 
ATOM 3381 C C   . ILE A 1 442 ? 17.296  15.594  14.884  1.00 96.59 442 A 1 
ATOM 3382 O O   . ILE A 1 442 ? 18.319  15.179  14.347  1.00 96.20 442 A 1 
ATOM 3383 C CB  . ILE A 1 442 ? 17.025  18.043  15.514  1.00 96.10 442 A 1 
ATOM 3384 C CG1 . ILE A 1 442 ? 16.563  19.427  14.998  1.00 91.20 442 A 1 
ATOM 3385 C CG2 . ILE A 1 442 ? 18.529  18.064  15.848  1.00 90.65 442 A 1 
ATOM 3386 C CD1 . ILE A 1 442 ? 16.638  20.549  16.043  1.00 80.89 442 A 1 
ATOM 3387 N N   . GLU A 1 443 ? 16.662  14.908  15.821  1.00 96.20 443 A 1 
ATOM 3388 C CA  . GLU A 1 443 ? 17.136  13.599  16.280  1.00 95.89 443 A 1 
ATOM 3389 C C   . GLU A 1 443 ? 17.020  12.537  15.178  1.00 96.20 443 A 1 
ATOM 3390 O O   . GLU A 1 443 ? 17.969  11.785  14.953  1.00 95.75 443 A 1 
ATOM 3391 C CB  . GLU A 1 443 ? 16.357  13.218  17.545  1.00 95.09 443 A 1 
ATOM 3392 C CG  . GLU A 1 443 ? 16.865  11.924  18.190  1.00 85.52 443 A 1 
ATOM 3393 C CD  . GLU A 1 443 ? 16.139  11.608  19.507  1.00 82.17 443 A 1 
ATOM 3394 O OE1 . GLU A 1 443 ? 16.713  10.832  20.305  1.00 72.00 443 A 1 
ATOM 3395 O OE2 . GLU A 1 443 ? 15.018  12.126  19.717  1.00 74.62 443 A 1 
ATOM 3396 N N   . ALA A 1 444 ? 15.913  12.520  14.434  1.00 96.13 444 A 1 
ATOM 3397 C CA  . ALA A 1 444 ? 15.739  11.609  13.305  1.00 96.21 444 A 1 
ATOM 3398 C C   . ALA A 1 444 ? 16.775  11.857  12.190  1.00 96.25 444 A 1 
ATOM 3399 O O   . ALA A 1 444 ? 17.356  10.905  11.664  1.00 95.88 444 A 1 
ATOM 3400 C CB  . ALA A 1 444 ? 14.299  11.740  12.796  1.00 96.07 444 A 1 
ATOM 3401 N N   . ASP A 1 445 ? 17.065  13.127  11.877  1.00 96.80 445 A 1 
ATOM 3402 C CA  . ASP A 1 445 ? 18.104  13.505  10.909  1.00 96.42 445 A 1 
ATOM 3403 C C   . ASP A 1 445 ? 19.501  13.054  11.368  1.00 96.35 445 A 1 
ATOM 3404 O O   . ASP A 1 445 ? 20.259  12.478  10.580  1.00 95.65 445 A 1 
ATOM 3405 C CB  . ASP A 1 445 ? 18.089  15.029  10.674  1.00 95.97 445 A 1 
ATOM 3406 C CG  . ASP A 1 445 ? 16.966  15.493  9.737   1.00 93.94 445 A 1 
ATOM 3407 O OD1 . ASP A 1 445 ? 16.734  14.811  8.712   1.00 90.31 445 A 1 
ATOM 3408 O OD2 . ASP A 1 445 ? 16.380  16.564  9.989   1.00 90.48 445 A 1 
ATOM 3409 N N   . LEU A 1 446 ? 19.833  13.257  12.646  1.00 96.41 446 A 1 
ATOM 3410 C CA  . LEU A 1 446 ? 21.105  12.806  13.222  1.00 96.03 446 A 1 
ATOM 3411 C C   . LEU A 1 446 ? 21.241  11.278  13.187  1.00 95.77 446 A 1 
ATOM 3412 O O   . LEU A 1 446 ? 22.309  10.767  12.838  1.00 95.08 446 A 1 
ATOM 3413 C CB  . LEU A 1 446 ? 21.233  13.323  14.668  1.00 96.12 446 A 1 
ATOM 3414 C CG  . LEU A 1 446 ? 21.508  14.831  14.793  1.00 93.02 446 A 1 
ATOM 3415 C CD1 . LEU A 1 446 ? 21.423  15.236  16.266  1.00 89.69 446 A 1 
ATOM 3416 C CD2 . LEU A 1 446 ? 22.896  15.210  14.273  1.00 90.59 446 A 1 
ATOM 3417 N N   . LEU A 1 447 ? 20.170  10.556  13.500  1.00 96.09 447 A 1 
ATOM 3418 C CA  . LEU A 1 447 ? 20.145  9.094   13.433  1.00 95.63 447 A 1 
ATOM 3419 C C   . LEU A 1 447 ? 20.401  8.601   12.008  1.00 95.55 447 A 1 
ATOM 3420 O O   . LEU A 1 447 ? 21.305  7.792   11.801  1.00 94.31 447 A 1 
ATOM 3421 C CB  . LEU A 1 447 ? 18.802  8.562   13.963  1.00 94.72 447 A 1 
ATOM 3422 C CG  . LEU A 1 447 ? 18.656  8.582   15.493  1.00 90.36 447 A 1 
ATOM 3423 C CD1 . LEU A 1 447 ? 17.229  8.179   15.854  1.00 86.26 447 A 1 
ATOM 3424 C CD2 . LEU A 1 447 ? 19.608  7.598   16.182  1.00 86.38 447 A 1 
ATOM 3425 N N   . VAL A 1 448 ? 19.674  9.123   11.017  1.00 95.67 448 A 1 
ATOM 3426 C CA  . VAL A 1 448 ? 19.897  8.749   9.610   1.00 95.27 448 A 1 
ATOM 3427 C C   . VAL A 1 448 ? 21.306  9.105   9.161   1.00 94.82 448 A 1 
ATOM 3428 O O   . VAL A 1 448 ? 21.964  8.280   8.529   1.00 93.50 448 A 1 
ATOM 3429 C CB  . VAL A 1 448 ? 18.860  9.392   8.676   1.00 93.91 448 A 1 
ATOM 3430 C CG1 . VAL A 1 448 ? 19.232  9.281   7.192   1.00 84.90 448 A 1 
ATOM 3431 C CG2 . VAL A 1 448 ? 17.532  8.663   8.842   1.00 84.18 448 A 1 
ATOM 3432 N N   . GLN A 1 449 ? 21.809  10.292  9.507   1.00 95.17 449 A 1 
ATOM 3433 C CA  . GLN A 1 449 ? 23.158  10.701  9.120   1.00 94.55 449 A 1 
ATOM 3434 C C   . GLN A 1 449 ? 24.225  9.786   9.724   1.00 94.08 449 A 1 
ATOM 3435 O O   . GLN A 1 449 ? 25.161  9.391   9.031   1.00 93.51 449 A 1 
ATOM 3436 C CB  . GLN A 1 449 ? 23.386  12.171  9.505   1.00 94.30 449 A 1 
ATOM 3437 C CG  . GLN A 1 449 ? 24.697  12.719  8.925   1.00 88.07 449 A 1 
ATOM 3438 C CD  . GLN A 1 449 ? 24.716  12.662  7.394   1.00 84.88 449 A 1 
ATOM 3439 O OE1 . GLN A 1 449 ? 23.828  13.161  6.724   1.00 77.50 449 A 1 
ATOM 3440 N NE2 . GLN A 1 449 ? 25.690  12.036  6.777   1.00 73.18 449 A 1 
ATOM 3441 N N   . SER A 1 450 ? 24.061  9.392   10.990  1.00 94.35 450 A 1 
ATOM 3442 C CA  . SER A 1 450 ? 24.968  8.436   11.636  1.00 93.37 450 A 1 
ATOM 3443 C C   . SER A 1 450 ? 24.968  7.071   10.940  1.00 93.33 450 A 1 
ATOM 3444 O O   . SER A 1 450 ? 26.026  6.464   10.761  1.00 92.07 450 A 1 
ATOM 3445 C CB  . SER A 1 450 ? 24.619  8.296   13.124  1.00 92.75 450 A 1 
ATOM 3446 O OG  . SER A 1 450 ? 23.506  7.455   13.351  1.00 80.45 450 A 1 
ATOM 3447 N N   . ALA A 1 451 ? 23.800  6.624   10.487  1.00 93.48 451 A 1 
ATOM 3448 C CA  . ALA A 1 451 ? 23.636  5.374   9.759   1.00 92.88 451 A 1 
ATOM 3449 C C   . ALA A 1 451 ? 24.258  5.429   8.354   1.00 92.62 451 A 1 
ATOM 3450 O O   . ALA A 1 451 ? 24.942  4.491   7.951   1.00 91.32 451 A 1 
ATOM 3451 C CB  . ALA A 1 451 ? 22.140  5.060   9.713   1.00 92.58 451 A 1 
ATOM 3452 N N   . VAL A 1 452 ? 24.072  6.540   7.634   1.00 92.23 452 A 1 
ATOM 3453 C CA  . VAL A 1 452 ? 24.702  6.770   6.322   1.00 91.13 452 A 1 
ATOM 3454 C C   . VAL A 1 452 ? 26.225  6.809   6.453   1.00 90.49 452 A 1 
ATOM 3455 O O   . VAL A 1 452 ? 26.916  6.139   5.687   1.00 89.47 452 A 1 
ATOM 3456 C CB  . VAL A 1 452 ? 24.171  8.065   5.673   1.00 90.62 452 A 1 
ATOM 3457 C CG1 . VAL A 1 452 ? 24.957  8.462   4.417   1.00 87.98 452 A 1 
ATOM 3458 C CG2 . VAL A 1 452 ? 22.703  7.904   5.254   1.00 87.48 452 A 1 
ATOM 3459 N N   . ASN A 1 453 ? 26.753  7.536   7.443   1.00 91.29 453 A 1 
ATOM 3460 C CA  . ASN A 1 453 ? 28.192  7.606   7.702   1.00 90.54 453 A 1 
ATOM 3461 C C   . ASN A 1 453 ? 28.764  6.214   7.997   1.00 89.79 453 A 1 
ATOM 3462 O O   . ASN A 1 453 ? 29.767  5.831   7.405   1.00 88.40 453 A 1 
ATOM 3463 C CB  . ASN A 1 453 ? 28.463  8.562   8.870   1.00 91.08 453 A 1 
ATOM 3464 C CG  . ASN A 1 453 ? 28.203  10.025  8.564   1.00 89.38 453 A 1 
ATOM 3465 O OD1 . ASN A 1 453 ? 27.870  10.446  7.469   1.00 84.00 453 A 1 
ATOM 3466 N ND2 . ASN A 1 453 ? 28.369  10.875  9.552   1.00 84.40 453 A 1 
ATOM 3467 N N   . LEU A 1 454 ? 28.080  5.437   8.833   1.00 91.00 454 A 1 
ATOM 3468 C CA  . LEU A 1 454 ? 28.472  4.062   9.136   1.00 90.41 454 A 1 
ATOM 3469 C C   . LEU A 1 454 ? 28.575  3.200   7.876   1.00 89.90 454 A 1 
ATOM 3470 O O   . LEU A 1 454 ? 29.567  2.500   7.686   1.00 88.36 454 A 1 
ATOM 3471 C CB  . LEU A 1 454 ? 27.444  3.465   10.113  1.00 90.31 454 A 1 
ATOM 3472 C CG  . LEU A 1 454 ? 27.710  1.991   10.459  1.00 88.45 454 A 1 
ATOM 3473 C CD1 . LEU A 1 454 ? 29.042  1.839   11.178  1.00 84.44 454 A 1 
ATOM 3474 C CD2 . LEU A 1 454 ? 26.595  1.464   11.364  1.00 84.52 454 A 1 
ATOM 3475 N N   . CYS A 1 455 ? 27.564  3.260   7.013   1.00 89.89 455 A 1 
ATOM 3476 C CA  . CYS A 1 455 ? 27.573  2.496   5.767   1.00 88.36 455 A 1 
ATOM 3477 C C   . CYS A 1 455 ? 28.717  2.934   4.843   1.00 86.84 455 A 1 
ATOM 3478 O O   . CYS A 1 455 ? 29.368  2.093   4.233   1.00 84.97 455 A 1 
ATOM 3479 C CB  . CYS A 1 455 ? 26.219  2.653   5.071   1.00 88.36 455 A 1 
ATOM 3480 S SG  . CYS A 1 455 ? 24.895  1.901   6.052   1.00 86.86 455 A 1 
ATOM 3481 N N   . THR A 1 456 ? 28.985  4.242   4.774   1.00 86.91 456 A 1 
ATOM 3482 C CA  . THR A 1 456 ? 30.074  4.804   3.963   1.00 84.87 456 A 1 
ATOM 3483 C C   . THR A 1 456 ? 31.445  4.376   4.492   1.00 83.59 456 A 1 
ATOM 3484 O O   . THR A 1 456 ? 32.304  3.984   3.706   1.00 80.78 456 A 1 
ATOM 3485 C CB  . THR A 1 456 ? 29.984  6.334   3.917   1.00 83.73 456 A 1 
ATOM 3486 O OG1 . THR A 1 456 ? 28.702  6.734   3.495   1.00 78.75 456 A 1 
ATOM 3487 C CG2 . THR A 1 456 ? 30.985  6.948   2.939   1.00 77.99 456 A 1 
ATOM 3488 N N   . GLU A 1 457 ? 31.647  4.407   5.808   1.00 83.48 457 A 1 
ATOM 3489 C CA  . GLU A 1 457 ? 32.882  3.931   6.438   1.00 82.33 457 A 1 
ATOM 3490 C C   . GLU A 1 457 ? 33.154  2.460   6.107   1.00 80.94 457 A 1 
ATOM 3491 O O   . GLU A 1 457 ? 34.260  2.127   5.696   1.00 77.71 457 A 1 
ATOM 3492 C CB  . GLU A 1 457 ? 32.804  4.108   7.962   1.00 81.48 457 A 1 
ATOM 3493 C CG  . GLU A 1 457 ? 32.993  5.563   8.415   1.00 74.25 457 A 1 
ATOM 3494 C CD  . GLU A 1 457 ? 32.751  5.761   9.925   1.00 72.00 457 A 1 
ATOM 3495 O OE1 . GLU A 1 457 ? 32.738  6.935   10.354  1.00 65.98 457 A 1 
ATOM 3496 O OE2 . GLU A 1 457 ? 32.568  4.756   10.659  1.00 68.23 457 A 1 
ATOM 3497 N N   . VAL A 1 458 ? 32.147  1.599   6.224   1.00 80.35 458 A 1 
ATOM 3498 C CA  . VAL A 1 458 ? 32.307  0.168   5.907   1.00 78.60 458 A 1 
ATOM 3499 C C   . VAL A 1 458 ? 32.704  -0.033  4.443   1.00 77.08 458 A 1 
ATOM 3500 O O   . VAL A 1 458 ? 33.619  -0.804  4.176   1.00 72.77 458 A 1 
ATOM 3501 C CB  . VAL A 1 458 ? 31.047  -0.636  6.270   1.00 77.90 458 A 1 
ATOM 3502 C CG1 . VAL A 1 458 ? 31.162  -2.114  5.871   1.00 73.83 458 A 1 
ATOM 3503 C CG2 . VAL A 1 458 ? 30.815  -0.608  7.781   1.00 75.13 458 A 1 
ATOM 3504 N N   . HIS A 1 459 ? 32.091  0.718   3.511   1.00 73.30 459 A 1 
ATOM 3505 C CA  . HIS A 1 459 ? 32.441  0.656   2.089   1.00 71.05 459 A 1 
ATOM 3506 C C   . HIS A 1 459 ? 33.866  1.128   1.762   1.00 68.91 459 A 1 
ATOM 3507 O O   . HIS A 1 459 ? 34.394  0.756   0.722   1.00 64.68 459 A 1 
ATOM 3508 C CB  . HIS A 1 459 ? 31.449  1.501   1.278   1.00 67.84 459 A 1 
ATOM 3509 C CG  . HIS A 1 459 ? 30.109  0.854   1.080   1.00 62.49 459 A 1 
ATOM 3510 N ND1 . HIS A 1 459 ? 28.900  1.349   1.502   1.00 56.62 459 A 1 
ATOM 3511 C CD2 . HIS A 1 459 ? 29.858  -0.294  0.384   1.00 54.60 459 A 1 
ATOM 3512 C CE1 . HIS A 1 459 ? 27.939  0.514   1.071   1.00 53.21 459 A 1 
ATOM 3513 N NE2 . HIS A 1 459 ? 28.476  -0.498  0.382   1.00 52.74 459 A 1 
ATOM 3514 N N   . LEU A 1 460 ? 34.482  1.957   2.598   1.00 66.15 460 A 1 
ATOM 3515 C CA  . LEU A 1 460 ? 35.869  2.404   2.404   1.00 64.02 460 A 1 
ATOM 3516 C C   . LEU A 1 460 ? 36.903  1.353   2.845   1.00 63.06 460 A 1 
ATOM 3517 O O   . LEU A 1 460 ? 38.067  1.456   2.459   1.00 58.66 460 A 1 
ATOM 3518 C CB  . LEU A 1 460 ? 36.092  3.725   3.160   1.00 60.63 460 A 1 
ATOM 3519 C CG  . LEU A 1 460 ? 35.386  4.946   2.540   1.00 55.71 460 A 1 
ATOM 3520 C CD1 . LEU A 1 460 ? 35.453  6.121   3.514   1.00 51.86 460 A 1 
ATOM 3521 C CD2 . LEU A 1 460 ? 36.040  5.383   1.229   1.00 54.74 460 A 1 
ATOM 3522 N N   . TYR A 1 461 ? 36.487  0.394   3.660   1.00 62.33 461 A 1 
ATOM 3523 C CA  . TYR A 1 461 ? 37.350  -0.669  4.191   1.00 61.62 461 A 1 
ATOM 3524 C C   . TYR A 1 461 ? 37.142  -2.035  3.512   1.00 60.25 461 A 1 
ATOM 3525 O O   . TYR A 1 461 ? 37.842  -2.988  3.864   1.00 55.12 461 A 1 
ATOM 3526 C CB  . TYR A 1 461 ? 37.160  -0.768  5.709   1.00 57.82 461 A 1 
ATOM 3527 C CG  . TYR A 1 461 ? 37.654  0.436   6.495   1.00 56.21 461 A 1 
ATOM 3528 C CD1 . TYR A 1 461 ? 39.034  0.703   6.584   1.00 53.20 461 A 1 
ATOM 3529 C CD2 . TYR A 1 461 ? 36.740  1.292   7.137   1.00 52.27 461 A 1 
ATOM 3530 C CE1 . TYR A 1 461 ? 39.499  1.828   7.297   1.00 48.16 461 A 1 
ATOM 3531 C CE2 . TYR A 1 461 ? 37.197  2.418   7.851   1.00 49.02 461 A 1 
ATOM 3532 C CZ  . TYR A 1 461 ? 38.575  2.689   7.926   1.00 51.13 461 A 1 
ATOM 3533 O OH  . TYR A 1 461 ? 39.016  3.786   8.604   1.00 46.36 461 A 1 
ATOM 3534 N N   . THR A 1 462 ? 36.204  -2.127  2.586   1.00 62.77 462 A 1 
ATOM 3535 C CA  . THR A 1 462 ? 35.902  -3.331  1.782   1.00 62.33 462 A 1 
ATOM 3536 C C   . THR A 1 462 ? 36.131  -3.062  0.304   1.00 57.25 462 A 1 
ATOM 3537 O O   . THR A 1 462 ? 36.712  -3.954  -0.351  1.00 52.13 462 A 1 
ATOM 3538 C CB  . THR A 1 462 ? 34.450  -3.778  1.958   1.00 58.37 462 A 1 
ATOM 3539 O OG1 . THR A 1 462 ? 33.587  -2.697  1.649   1.00 54.30 462 A 1 
ATOM 3540 C CG2 . THR A 1 462 ? 34.143  -4.251  3.378   1.00 55.94 462 A 1 
ATOM 3541 O OXT . THR A 1 462 ? 35.655  -1.997  -0.136  1.00 57.28 462 A 1 
#
