# 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_if06554
#
_entry.id if06554
#
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 MET 2   
1 n LEU 3   
1 n GLU 4   
1 n SER 5   
1 n GLY 6   
1 n ARG 7   
1 n THR 8   
1 n ARG 9   
1 n LYS 10  
1 n ILE 11  
1 n ALA 12  
1 n VAL 13  
1 n LEU 14  
1 n GLY 15  
1 n SER 16  
1 n SER 17  
1 n GLY 18  
1 n SER 19  
1 n ILE 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ALA 24  
1 n LEU 25  
1 n ASP 26  
1 n VAL 27  
1 n ILE 28  
1 n ALA 29  
1 n LEU 30  
1 n SER 31  
1 n GLN 32  
1 n GLY 33  
1 n THR 34  
1 n LEU 35  
1 n GLU 36  
1 n VAL 37  
1 n VAL 38  
1 n LEU 39  
1 n LEU 40  
1 n SER 41  
1 n VAL 42  
1 n ASN 43  
1 n ARG 44  
1 n GLN 45  
1 n THR 46  
1 n ASN 47  
1 n ILE 48  
1 n LEU 49  
1 n ALA 50  
1 n GLU 51  
1 n GLN 52  
1 n LEU 53  
1 n GLN 54  
1 n GLN 55  
1 n ILE 56  
1 n ALA 57  
1 n ALA 58  
1 n ASN 59  
1 n ILE 60  
1 n ALA 61  
1 n SER 62  
1 n ASN 63  
1 n LYS 64  
1 n LEU 65  
1 n ALA 66  
1 n THR 67  
1 n ASN 68  
1 n SER 69  
1 n VAL 70  
1 n ASN 71  
1 n LYS 72  
1 n ASN 73  
1 n GLN 74  
1 n LYS 75  
1 n ASN 76  
1 n ILE 77  
1 n MET 78  
1 n ARG 79  
1 n MET 80  
1 n PRO 81  
1 n GLN 82  
1 n TRP 83  
1 n ILE 84  
1 n VAL 85  
1 n VAL 86  
1 n THR 87  
1 n ASP 88  
1 n SER 89  
1 n ASP 90  
1 n ALA 91  
1 n ASP 92  
1 n ARG 93  
1 n ALA 94  
1 n PRO 95  
1 n LEU 96  
1 n GLU 97  
1 n LYS 98  
1 n LEU 99  
1 n PRO 100 
1 n SER 101 
1 n GLU 102 
1 n ILE 103 
1 n LEU 104 
1 n SER 105 
1 n GLU 106 
1 n THR 107 
1 n LYS 108 
1 n ILE 109 
1 n PHE 110 
1 n TYR 111 
1 n GLY 112 
1 n GLN 113 
1 n ASP 114 
1 n SER 115 
1 n LEU 116 
1 n SER 117 
1 n LEU 118 
1 n LEU 119 
1 n VAL 120 
1 n ARG 121 
1 n GLU 122 
1 n PRO 123 
1 n GLU 124 
1 n ILE 125 
1 n ASP 126 
1 n ILE 127 
1 n VAL 128 
1 n LEU 129 
1 n SER 130 
1 n ALA 131 
1 n VAL 132 
1 n SER 133 
1 n GLY 134 
1 n CYS 135 
1 n ALA 136 
1 n GLY 137 
1 n LEU 138 
1 n ALA 139 
1 n SER 140 
1 n THR 141 
1 n TRP 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLU 146 
1 n ALA 147 
1 n GLY 148 
1 n LYS 149 
1 n ILE 150 
1 n VAL 151 
1 n ALA 152 
1 n LEU 153 
1 n ALA 154 
1 n ASN 155 
1 n LYS 156 
1 n GLU 157 
1 n SER 158 
1 n LEU 159 
1 n VAL 160 
1 n SER 161 
1 n GLY 162 
1 n GLY 163 
1 n SER 164 
1 n MET 165 
1 n ILE 166 
1 n LYS 167 
1 n GLU 168 
1 n VAL 169 
1 n ALA 170 
1 n GLU 171 
1 n LYS 172 
1 n ASN 173 
1 n ARG 174 
1 n GLY 175 
1 n ASN 176 
1 n LEU 177 
1 n ILE 178 
1 n PRO 179 
1 n VAL 180 
1 n ASP 181 
1 n SER 182 
1 n GLU 183 
1 n HIS 184 
1 n SER 185 
1 n ALA 186 
1 n VAL 187 
1 n TRP 188 
1 n GLN 189 
1 n ALA 190 
1 n LEU 191 
1 n GLN 192 
1 n SER 193 
1 n TRP 194 
1 n ARG 195 
1 n MET 196 
1 n GLN 197 
1 n HIS 198 
1 n TYR 199 
1 n PRO 200 
1 n ASN 201 
1 n SER 202 
1 n LEU 203 
1 n ILE 204 
1 n ASN 205 
1 n PRO 206 
1 n ASP 207 
1 n MET 208 
1 n ASN 209 
1 n LYS 210 
1 n THR 211 
1 n ALA 212 
1 n ASN 213 
1 n LYS 214 
1 n HIS 215 
1 n SER 216 
1 n ASP 217 
1 n LEU 218 
1 n SER 219 
1 n LEU 220 
1 n ASN 221 
1 n PRO 222 
1 n GLN 223 
1 n ASN 224 
1 n SER 225 
1 n ALA 226 
1 n CYS 227 
1 n ILE 228 
1 n SER 229 
1 n VAL 230 
1 n ARG 231 
1 n GLN 232 
1 n ASN 233 
1 n VAL 234 
1 n TYR 235 
1 n ASN 236 
1 n THR 237 
1 n ASP 238 
1 n PRO 239 
1 n ARG 240 
1 n ASN 241 
1 n VAL 242 
1 n ILE 243 
1 n ASP 244 
1 n ASN 245 
1 n ILE 246 
1 n THR 247 
1 n LEU 248 
1 n THR 249 
1 n ALA 250 
1 n SER 251 
1 n GLY 252 
1 n GLY 253 
1 n PRO 254 
1 n PHE 255 
1 n ARG 256 
1 n THR 257 
1 n TRP 258 
1 n THR 259 
1 n LEU 260 
1 n ASP 261 
1 n GLU 262 
1 n LEU 263 
1 n LYS 264 
1 n LYS 265 
1 n VAL 266 
1 n THR 267 
1 n VAL 268 
1 n THR 269 
1 n ASP 270 
1 n ALA 271 
1 n LEU 272 
1 n ASN 273 
1 n HIS 274 
1 n PRO 275 
1 n THR 276 
1 n TRP 277 
1 n LYS 278 
1 n MET 279 
1 n GLY 280 
1 n SER 281 
1 n LYS 282 
1 n ILE 283 
1 n THR 284 
1 n VAL 285 
1 n ASP 286 
1 n SER 287 
1 n ALA 288 
1 n THR 289 
1 n MET 290 
1 n MET 291 
1 n ASN 292 
1 n LYS 293 
1 n ALA 294 
1 n PHE 295 
1 n GLU 296 
1 n ILE 297 
1 n ILE 298 
1 n GLU 299 
1 n ALA 300 
1 n SER 301 
1 n TYR 302 
1 n LEU 303 
1 n PHE 304 
1 n ASP 305 
1 n LEU 306 
1 n ASP 307 
1 n SER 308 
1 n CYS 309 
1 n ASN 310 
1 n ILE 311 
1 n LYS 312 
1 n VAL 313 
1 n LEU 314 
1 n ILE 315 
1 n HIS 316 
1 n PRO 317 
1 n GLN 318 
1 n SER 319 
1 n ILE 320 
1 n VAL 321 
1 n HIS 322 
1 n SER 323 
1 n MET 324 
1 n VAL 325 
1 n GLN 326 
1 n PHE 327 
1 n ILE 328 
1 n ASP 329 
1 n GLY 330 
1 n SER 331 
1 n VAL 332 
1 n VAL 333 
1 n ALA 334 
1 n GLN 335 
1 n LEU 336 
1 n SER 337 
1 n ARG 338 
1 n PRO 339 
1 n ASP 340 
1 n MET 341 
1 n ARG 342 
1 n ILE 343 
1 n PRO 344 
1 n ILE 345 
1 n SER 346 
1 n ILE 347 
1 n ALA 348 
1 n LEU 349 
1 n HIS 350 
1 n TYR 351 
1 n PRO 352 
1 n GLU 353 
1 n ARG 354 
1 n PHE 355 
1 n GLU 356 
1 n LEU 357 
1 n PRO 358 
1 n VAL 359 
1 n CYS 360 
1 n PRO 361 
1 n ILE 362 
1 n ASP 363 
1 n TRP 364 
1 n SER 365 
1 n GLU 366 
1 n LYS 367 
1 n VAL 368 
1 n SER 369 
1 n LEU 370 
1 n GLU 371 
1 n PHE 372 
1 n TYR 373 
1 n MET 374 
1 n PRO 375 
1 n ASP 376 
1 n PHE 377 
1 n GLU 378 
1 n ARG 379 
1 n PHE 380 
1 n PRO 381 
1 n ALA 382 
1 n ILE 383 
1 n SER 384 
1 n LEU 385 
1 n GLY 386 
1 n TYR 387 
1 n ALA 388 
1 n VAL 389 
1 n SER 390 
1 n ASP 391 
1 n LYS 392 
1 n GLY 393 
1 n GLY 394 
1 n THR 395 
1 n ALA 396 
1 n GLY 397 
1 n ALA 398 
1 n VAL 399 
1 n VAL 400 
1 n ASN 401 
1 n ALA 402 
1 n ALA 403 
1 n ASN 404 
1 n GLU 405 
1 n THR 406 
1 n ALA 407 
1 n ILE 408 
1 n ASN 409 
1 n ALA 410 
1 n PHE 411 
1 n LEU 412 
1 n ASN 413 
1 n GLY 414 
1 n ARG 415 
1 n LEU 416 
1 n PRO 417 
1 n PHE 418 
1 n TYR 419 
1 n ASP 420 
1 n ILE 421 
1 n VAL 422 
1 n ASN 423 
1 n ALA 424 
1 n CYS 425 
1 n ILE 426 
1 n SER 427 
1 n VAL 428 
1 n LEU 429 
1 n GLU 430 
1 n ASN 431 
1 n HIS 432 
1 n ASN 433 
1 n PHE 434 
1 n GLU 435 
1 n LYS 436 
1 n ARG 437 
1 n PRO 438 
1 n THR 439 
1 n LEU 440 
1 n SER 441 
1 n ARG 442 
1 n LEU 443 
1 n LEU 444 
1 n GLU 445 
1 n LEU 446 
1 n ASP 447 
1 n THR 448 
1 n TRP 449 
1 n ALA 450 
1 n ARG 451 
1 n LYS 452 
1 n GLU 453 
1 n THR 454 
1 n GLU 455 
1 n LYS 456 
1 n TRP 457 
1 n ILE 458 
1 n SER 459 
1 n GLN 460 
#
_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 01:15:32)"
_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 86.58
_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 MET . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 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 ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLN . 460 A 460 
#
_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   ? -3.239  10.488  14.800  1.00 42.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.212  10.376  15.868  1.00 54.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.915  10.925  15.290  1.00 57.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.561  10.504  14.201  1.00 56.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.100  8.899   16.286  1.00 54.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.251  8.637   17.528  1.00 51.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.346  6.893   18.023  1.00 46.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.397  6.914   19.566  1.00 39.41 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -0.242  11.909  15.912  1.00 57.14 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 1.088   12.317  15.436  1.00 60.74 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 2.109   11.310  15.956  1.00 62.34 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 2.073   10.965  17.135  1.00 61.46 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 1.467   13.735  15.885  1.00 57.51 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 0.679   14.832  15.157  1.00 50.91 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 1.452   16.469  15.306  1.00 46.89 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 0.050   17.556  14.971  1.00 39.38 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 2.976   10.806  15.077  1.00 64.64 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 4.105   9.979   15.485  1.00 68.86 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 5.168   10.896  16.098  1.00 69.93 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 5.621   11.836  15.447  1.00 66.75 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 4.640   9.182   14.288  1.00 67.92 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 3.665   8.112   13.760  1.00 64.69 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 4.236   7.478   12.496  1.00 61.84 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 3.420   6.991   14.767  1.00 63.11 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 5.527   10.648  17.355  1.00 63.05 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 6.574   11.409  18.037  1.00 68.42 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 7.949   11.037  17.467  1.00 68.74 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 8.304   9.855   17.376  1.00 65.67 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 6.519   11.165  19.552  1.00 65.46 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 5.261   11.771  20.202  1.00 57.68 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 5.141   11.463  21.708  1.00 53.00 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 4.218   12.028  22.332  1.00 46.29 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 5.917   10.622  22.215  1.00 50.86 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 8.736   12.037  17.075  1.00 68.04 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 10.101  11.824  16.593  1.00 70.97 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 10.983  11.250  17.711  1.00 72.77 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 10.961  11.739  18.838  1.00 66.78 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 10.685  13.131  16.050  1.00 65.81 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 11.922  12.874  15.430  1.00 57.32 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? 11.745  10.196  17.401  1.00 71.35 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 12.689  9.566   18.334  1.00 74.78 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 12.108  8.511   19.283  1.00 79.39 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? 12.867  7.910   20.044  1.00 74.56 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? 10.794  8.220   19.233  1.00 83.84 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? 10.175  7.099   19.957  1.00 86.67 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? 10.144  5.845   19.083  1.00 89.09 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? 9.841   5.927   17.898  1.00 87.33 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? 8.765   7.501   20.429  1.00 83.06 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? 8.112   6.436   21.321  1.00 76.74 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? 6.713   6.831   21.811  1.00 73.00 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? 5.645   6.022   21.193  1.00 65.17 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? 4.415   5.865   21.657  1.00 58.80 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? 4.020   6.419   22.771  1.00 54.86 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? 3.537   5.147   21.013  1.00 51.68 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 10.370  4.667   19.694  1.00 92.00 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 10.127  3.365   19.050  1.00 93.22 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 8.657   3.235   18.657  1.00 93.69 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 7.773   3.375   19.505  1.00 92.32 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 10.495  2.206   19.982  1.00 92.08 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 11.839  2.321   20.368  1.00 87.52 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 10.318  0.833   19.340  1.00 87.67 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? 8.396   2.946   17.382  1.00 95.04 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? 7.040   2.764   16.845  1.00 95.38 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? 6.592   1.325   17.008  1.00 96.35 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? 7.316   0.402   16.632  1.00 95.93 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? 6.985   3.161   15.375  1.00 93.91 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? 7.333   4.633   15.180  1.00 89.20 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? 7.299   4.954   13.692  1.00 88.24 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? 7.770   6.319   13.446  1.00 84.44 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? 7.948   6.857   12.260  1.00 82.40 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? 7.690   6.211   11.165  1.00 76.29 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? 8.400   8.067   12.152  1.00 74.21 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 5.380   1.132   17.507  1.00 96.66 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 4.801   -0.181  17.777  1.00 97.40 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 3.910   -0.627  16.629  1.00 97.93 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 2.924   0.036   16.298  1.00 97.71 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 4.066   -0.136  19.113  1.00 97.04 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 5.085   0.004   20.253  1.00 95.27 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 4.378   -0.073  21.600  1.00 90.59 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 5.420   -0.050  22.708  1.00 84.70 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 4.798   -0.322  24.005  1.00 75.07 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 4.271   -1.759  16.019  1.00 98.18 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 3.704   -2.239  14.764  1.00 98.43 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 2.863   -3.498  14.999  1.00 98.63 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 3.320   -4.466  15.605  1.00 98.53 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 4.813   -2.487  13.714  1.00 98.11 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 5.866   -1.350  13.612  1.00 96.75 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 4.184   -2.754  12.341  1.00 97.50 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 5.310   0.044   13.309  1.00 90.81 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? 1.637   -3.505  14.476  1.00 98.56 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? 0.852   -4.713  14.265  1.00 98.70 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? 1.070   -5.215  12.833  1.00 98.74 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? 0.832   -4.467  11.888  1.00 98.60 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -0.623  -4.407  14.547  1.00 98.64 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? 1.495   -6.468  12.655  1.00 98.58 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? 1.697   -7.096  11.339  1.00 98.61 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? 0.589   -8.118  11.095  1.00 98.59 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? 0.601   -9.221  11.650  1.00 98.33 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? 3.099   -7.727  11.208  1.00 98.48 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? 3.314   -8.302  9.802   1.00 98.09 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? 4.214   -6.705  11.474  1.00 98.08 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -0.385  -7.755  10.255  1.00 98.28 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -1.507  -8.615  9.889   1.00 98.15 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -1.129  -9.452  8.665   1.00 97.89 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -0.800  -8.898  7.618   1.00 96.90 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -2.781  -7.790  9.634   1.00 98.04 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -3.109  -6.678  10.645  1.00 97.39 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -4.518  -6.152  10.367  1.00 96.12 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -3.050  -7.135  12.101  1.00 95.94 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? -1.185  -10.780 8.786   1.00 97.87 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? -0.737  -11.699 7.737   1.00 97.57 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? 0.781   -11.921 7.734   1.00 97.55 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? 1.401   -11.941 6.674   1.00 96.60 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 1.384   -12.095 8.913   1.00 98.33 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 2.845   -12.173 9.085   1.00 98.30 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 3.514   -13.335 8.339   1.00 98.11 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 4.686   -13.235 7.988   1.00 97.64 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 3.202   -12.244 10.576  1.00 98.25 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 2.786   -13.466 11.150  1.00 97.35 16  A 1 
ATOM 120  N N   . SER A 1 17  ? 2.786   -14.411 8.045   1.00 97.86 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? 3.316   -15.572 7.317   1.00 97.47 17  A 1 
ATOM 122  C C   . SER A 1 17  ? 3.434   -15.369 5.801   1.00 97.03 17  A 1 
ATOM 123  O O   . SER A 1 17  ? 4.131   -16.133 5.123   1.00 95.91 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? 2.453   -16.800 7.616   1.00 97.27 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? 1.128   -16.607 7.167   1.00 96.34 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? 2.770   -14.348 5.247   1.00 96.90 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? 2.845   -13.984 3.833   1.00 96.39 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? 4.189   -13.356 3.438   1.00 96.59 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? 5.043   -13.077 4.278   1.00 96.22 18  A 1 
ATOM 130  N N   . SER A 1 19  ? 4.396   -13.114 2.143   1.00 96.03 19  A 1 
ATOM 131  C CA  . SER A 1 19  ? 5.633   -12.500 1.638   1.00 95.68 19  A 1 
ATOM 132  C C   . SER A 1 19  ? 5.861   -11.101 2.217   1.00 96.40 19  A 1 
ATOM 133  O O   . SER A 1 19  ? 6.942   -10.838 2.741   1.00 96.09 19  A 1 
ATOM 134  C CB  . SER A 1 19  ? 5.629   -12.451 0.103   1.00 94.48 19  A 1 
ATOM 135  O OG  . SER A 1 19  ? 4.443   -11.844 -0.372  1.00 85.64 19  A 1 
ATOM 136  N N   . ILE A 1 20  ? 4.827   -10.244 2.216   1.00 96.67 20  A 1 
ATOM 137  C CA  . ILE A 1 20  ? 4.891   -8.889  2.779   1.00 97.18 20  A 1 
ATOM 138  C C   . ILE A 1 20  ? 5.117   -8.926  4.293   1.00 97.58 20  A 1 
ATOM 139  O O   . ILE A 1 20  ? 5.968   -8.202  4.801   1.00 97.55 20  A 1 
ATOM 140  C CB  . ILE A 1 20  ? 3.617   -8.091  2.431   1.00 97.08 20  A 1 
ATOM 141  C CG1 . ILE A 1 20  ? 3.387   -7.970  0.909   1.00 96.08 20  A 1 
ATOM 142  C CG2 . ILE A 1 20  ? 3.641   -6.692  3.081   1.00 96.45 20  A 1 
ATOM 143  C CD1 . ILE A 1 20  ? 4.516   -7.286  0.129   1.00 92.29 20  A 1 
ATOM 144  N N   . GLY A 1 21  ? 4.404   -9.798  5.017   1.00 97.96 21  A 1 
ATOM 145  C CA  . GLY A 1 21  ? 4.566   -9.940  6.465   1.00 98.03 21  A 1 
ATOM 146  C C   . GLY A 1 21  ? 5.979   -10.360 6.866   1.00 98.08 21  A 1 
ATOM 147  O O   . GLY A 1 21  ? 6.557   -9.768  7.774   1.00 97.95 21  A 1 
ATOM 148  N N   . ARG A 1 22  ? 6.585   -11.316 6.139   1.00 97.97 22  A 1 
ATOM 149  C CA  . ARG A 1 22  ? 7.987   -11.717 6.357   1.00 97.84 22  A 1 
ATOM 150  C C   . ARG A 1 22  ? 8.960   -10.578 6.054   1.00 97.85 22  A 1 
ATOM 151  O O   . ARG A 1 22  ? 9.786   -10.261 6.905   1.00 97.55 22  A 1 
ATOM 152  C CB  . ARG A 1 22  ? 8.319   -12.976 5.541   1.00 97.55 22  A 1 
ATOM 153  C CG  . ARG A 1 22  ? 7.653   -14.213 6.159   1.00 95.48 22  A 1 
ATOM 154  C CD  . ARG A 1 22  ? 8.063   -15.509 5.458   1.00 93.16 22  A 1 
ATOM 155  N NE  . ARG A 1 22  ? 7.427   -15.644 4.131   1.00 85.25 22  A 1 
ATOM 156  C CZ  . ARG A 1 22  ? 7.325   -16.769 3.440   1.00 79.39 22  A 1 
ATOM 157  N NH1 . ARG A 1 22  ? 7.834   -17.890 3.875   1.00 71.32 22  A 1 
ATOM 158  N NH2 . ARG A 1 22  ? 6.696   -16.795 2.302   1.00 70.30 22  A 1 
ATOM 159  N N   . SER A 1 23  ? 8.806   -9.906  4.912   1.00 97.67 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? 9.622   -8.732  4.575   1.00 97.59 23  A 1 
ATOM 161  C C   . SER A 1 23  ? 9.489   -7.603  5.606   1.00 97.81 23  A 1 
ATOM 162  O O   . SER A 1 23  ? 10.462  -6.907  5.889   1.00 97.67 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? 9.230   -8.190  3.199   1.00 97.36 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? 9.453   -9.156  2.191   1.00 95.42 23  A 1 
ATOM 165  N N   . ALA A 1 24  ? 8.311   -7.428  6.202   1.00 98.14 24  A 1 
ATOM 166  C CA  . ALA A 1 24  ? 8.109   -6.454  7.269   1.00 98.19 24  A 1 
ATOM 167  C C   . ALA A 1 24  ? 8.856   -6.832  8.553   1.00 97.97 24  A 1 
ATOM 168  O O   . ALA A 1 24  ? 9.452   -5.960  9.182   1.00 97.69 24  A 1 
ATOM 169  C CB  . ALA A 1 24  ? 6.615   -6.297  7.525   1.00 98.27 24  A 1 
ATOM 170  N N   . LEU A 1 25  ? 8.871   -8.109  8.928   1.00 98.23 25  A 1 
ATOM 171  C CA  . LEU A 1 25  ? 9.663   -8.576  10.071  1.00 97.95 25  A 1 
ATOM 172  C C   . LEU A 1 25  ? 11.165  -8.366  9.840   1.00 97.32 25  A 1 
ATOM 173  O O   . LEU A 1 25  ? 11.850  -7.912  10.756  1.00 96.77 25  A 1 
ATOM 174  C CB  . LEU A 1 25  ? 9.342   -10.049 10.384  1.00 98.03 25  A 1 
ATOM 175  C CG  . LEU A 1 25  ? 7.914   -10.298 10.904  1.00 97.63 25  A 1 
ATOM 176  C CD1 . LEU A 1 25  ? 7.718   -11.797 11.146  1.00 96.85 25  A 1 
ATOM 177  C CD2 . LEU A 1 25  ? 7.618   -9.567  12.216  1.00 96.60 25  A 1 
ATOM 178  N N   . ASP A 1 26  ? 11.656  -8.585  8.612   1.00 97.57 26  A 1 
ATOM 179  C CA  . ASP A 1 26  ? 13.040  -8.267  8.240   1.00 97.03 26  A 1 
ATOM 180  C C   . ASP A 1 26  ? 13.329  -6.765  8.398   1.00 96.93 26  A 1 
ATOM 181  O O   . ASP A 1 26  ? 14.314  -6.373  9.025   1.00 95.97 26  A 1 
ATOM 182  C CB  . ASP A 1 26  ? 13.330  -8.686  6.785   1.00 96.28 26  A 1 
ATOM 183  C CG  . ASP A 1 26  ? 13.267  -10.189 6.505   1.00 90.42 26  A 1 
ATOM 184  O OD1 . ASP A 1 26  ? 13.420  -10.983 7.460   1.00 86.46 26  A 1 
ATOM 185  O OD2 . ASP A 1 26  ? 13.124  -10.525 5.303   1.00 85.62 26  A 1 
ATOM 186  N N   . VAL A 1 27  ? 12.445  -5.898  7.889   1.00 97.44 27  A 1 
ATOM 187  C CA  . VAL A 1 27  ? 12.555  -4.435  8.019   1.00 97.39 27  A 1 
ATOM 188  C C   . VAL A 1 27  ? 12.559  -4.001  9.487   1.00 96.88 27  A 1 
ATOM 189  O O   . VAL A 1 27  ? 13.386  -3.175  9.882   1.00 96.22 27  A 1 
ATOM 190  C CB  . VAL A 1 27  ? 11.424  -3.738  7.233   1.00 97.55 27  A 1 
ATOM 191  C CG1 . VAL A 1 27  ? 11.275  -2.249  7.556   1.00 97.00 27  A 1 
ATOM 192  C CG2 . VAL A 1 27  ? 11.680  -3.847  5.724   1.00 96.90 27  A 1 
ATOM 193  N N   . ILE A 1 28  ? 11.669  -4.563  10.312  1.00 97.29 28  A 1 
ATOM 194  C CA  . ILE A 1 28  ? 11.605  -4.260  11.750  1.00 96.88 28  A 1 
ATOM 195  C C   . ILE A 1 28  ? 12.901  -4.693  12.449  1.00 96.00 28  A 1 
ATOM 196  O O   . ILE A 1 28  ? 13.466  -3.918  13.219  1.00 95.07 28  A 1 
ATOM 197  C CB  . ILE A 1 28  ? 10.346  -4.893  12.390  1.00 97.25 28  A 1 
ATOM 198  C CG1 . ILE A 1 28  ? 9.065   -4.206  11.852  1.00 97.00 28  A 1 
ATOM 199  C CG2 . ILE A 1 28  ? 10.386  -4.772  13.927  1.00 96.85 28  A 1 
ATOM 200  C CD1 . ILE A 1 28  ? 7.772   -4.987  12.133  1.00 96.38 28  A 1 
ATOM 201  N N   . ALA A 1 29  ? 13.420  -5.879  12.143  1.00 95.84 29  A 1 
ATOM 202  C CA  . ALA A 1 29  ? 14.675  -6.374  12.715  1.00 94.73 29  A 1 
ATOM 203  C C   . ALA A 1 29  ? 15.879  -5.481  12.357  1.00 93.88 29  A 1 
ATOM 204  O O   . ALA A 1 29  ? 16.759  -5.253  13.192  1.00 92.42 29  A 1 
ATOM 205  C CB  . ALA A 1 29  ? 14.881  -7.818  12.247  1.00 94.44 29  A 1 
ATOM 206  N N   . LEU A 1 30  ? 15.896  -4.917  11.139  1.00 94.33 30  A 1 
ATOM 207  C CA  . LEU A 1 30  ? 16.951  -4.018  10.651  1.00 93.72 30  A 1 
ATOM 208  C C   . LEU A 1 30  ? 16.820  -2.571  11.158  1.00 93.18 30  A 1 
ATOM 209  O O   . LEU A 1 30  ? 17.752  -1.786  11.016  1.00 91.70 30  A 1 
ATOM 210  C CB  . LEU A 1 30  ? 16.946  -4.063  9.115   1.00 93.87 30  A 1 
ATOM 211  C CG  . LEU A 1 30  ? 17.395  -5.418  8.530   1.00 93.14 30  A 1 
ATOM 212  C CD1 . LEU A 1 30  ? 17.037  -5.464  7.045   1.00 91.57 30  A 1 
ATOM 213  C CD2 . LEU A 1 30  ? 18.904  -5.634  8.681   1.00 91.81 30  A 1 
ATOM 214  N N   . SER A 1 31  ? 15.696  -2.207  11.771  1.00 93.89 31  A 1 
ATOM 215  C CA  . SER A 1 31  ? 15.393  -0.824  12.181  1.00 93.20 31  A 1 
ATOM 216  C C   . SER A 1 31  ? 16.201  -0.306  13.377  1.00 91.86 31  A 1 
ATOM 217  O O   . SER A 1 31  ? 15.984  0.823   13.828  1.00 89.59 31  A 1 
ATOM 218  C CB  . SER A 1 31  ? 13.899  -0.689  12.468  1.00 93.74 31  A 1 
ATOM 219  O OG  . SER A 1 31  ? 13.568  -1.284  13.712  1.00 92.99 31  A 1 
ATOM 220  N N   . GLN A 1 32  ? 17.109  -1.110  13.932  1.00 90.58 32  A 1 
ATOM 221  C CA  . GLN A 1 32  ? 17.909  -0.779  15.118  1.00 89.62 32  A 1 
ATOM 222  C C   . GLN A 1 32  ? 17.048  -0.335  16.316  1.00 90.02 32  A 1 
ATOM 223  O O   . GLN A 1 32  ? 17.430  0.550   17.080  1.00 87.38 32  A 1 
ATOM 224  C CB  . GLN A 1 32  ? 19.018  0.228   14.764  1.00 87.96 32  A 1 
ATOM 225  C CG  . GLN A 1 32  ? 19.940  -0.252  13.630  1.00 84.49 32  A 1 
ATOM 226  C CD  . GLN A 1 32  ? 21.055  0.743   13.321  1.00 78.25 32  A 1 
ATOM 227  O OE1 . GLN A 1 32  ? 21.253  1.752   13.978  1.00 72.22 32  A 1 
ATOM 228  N NE2 . GLN A 1 32  ? 21.848  0.486   12.302  1.00 69.02 32  A 1 
ATOM 229  N N   . GLY A 1 33  ? 15.866  -0.939  16.487  1.00 89.46 33  A 1 
ATOM 230  C CA  . GLY A 1 33  ? 14.945  -0.665  17.595  1.00 90.43 33  A 1 
ATOM 231  C C   . GLY A 1 33  ? 14.078  0.586   17.430  1.00 92.18 33  A 1 
ATOM 232  O O   . GLY A 1 33  ? 13.365  0.948   18.363  1.00 91.00 33  A 1 
ATOM 233  N N   . THR A 1 34  ? 14.098  1.242   16.259  1.00 92.78 34  A 1 
ATOM 234  C CA  . THR A 1 34  ? 13.134  2.315   15.938  1.00 93.45 34  A 1 
ATOM 235  C C   . THR A 1 34  ? 11.737  1.774   15.623  1.00 94.47 34  A 1 
ATOM 236  O O   . THR A 1 34  ? 10.759  2.504   15.756  1.00 93.98 34  A 1 
ATOM 237  C CB  . THR A 1 34  ? 13.613  3.189   14.774  1.00 92.73 34  A 1 
ATOM 238  O OG1 . THR A 1 34  ? 13.745  2.429   13.604  1.00 88.18 34  A 1 
ATOM 239  C CG2 . THR A 1 34  ? 14.957  3.861   15.057  1.00 87.53 34  A 1 
ATOM 240  N N   . LEU A 1 35  ? 11.629  0.490   15.267  1.00 95.00 35  A 1 
ATOM 241  C CA  . LEU A 1 35  ? 10.383  -0.247  15.078  1.00 95.72 35  A 1 
ATOM 242  C C   . LEU A 1 35  ? 10.345  -1.461  16.018  1.00 95.82 35  A 1 
ATOM 243  O O   . LEU A 1 35  ? 11.346  -2.150  16.196  1.00 95.33 35  A 1 
ATOM 244  C CB  . LEU A 1 35  ? 10.232  -0.686  13.607  1.00 96.12 35  A 1 
ATOM 245  C CG  . LEU A 1 35  ? 10.377  0.421   12.545  1.00 95.90 35  A 1 
ATOM 246  C CD1 . LEU A 1 35  ? 10.261  -0.184  11.144  1.00 95.29 35  A 1 
ATOM 247  C CD2 . LEU A 1 35  ? 9.305   1.498   12.682  1.00 95.33 35  A 1 
ATOM 248  N N   . GLU A 1 36  ? 9.178   -1.749  16.589  1.00 96.19 36  A 1 
ATOM 249  C CA  . GLU A 1 36  ? 8.931   -2.902  17.461  1.00 96.63 36  A 1 
ATOM 250  C C   . GLU A 1 36  ? 7.638   -3.596  17.031  1.00 97.42 36  A 1 
ATOM 251  O O   . GLU A 1 36  ? 6.609   -2.946  16.849  1.00 97.14 36  A 1 
ATOM 252  C CB  . GLU A 1 36  ? 8.871   -2.429  18.928  1.00 95.14 36  A 1 
ATOM 253  C CG  . GLU A 1 36  ? 8.658   -3.559  19.954  1.00 90.20 36  A 1 
ATOM 254  C CD  . GLU A 1 36  ? 8.545   -3.064  21.414  1.00 88.82 36  A 1 
ATOM 255  O OE1 . GLU A 1 36  ? 8.150   -3.872  22.290  1.00 79.57 36  A 1 
ATOM 256  O OE2 . GLU A 1 36  ? 8.840   -1.883  21.705  1.00 82.23 36  A 1 
ATOM 257  N N   . VAL A 1 37  ? 7.646   -4.913  16.877  1.00 97.72 37  A 1 
ATOM 258  C CA  . VAL A 1 37  ? 6.425   -5.675  16.609  1.00 98.05 37  A 1 
ATOM 259  C C   . VAL A 1 37  ? 5.707   -5.986  17.920  1.00 98.17 37  A 1 
ATOM 260  O O   . VAL A 1 37  ? 6.296   -6.560  18.827  1.00 97.57 37  A 1 
ATOM 261  C CB  . VAL A 1 37  ? 6.706   -6.918  15.746  1.00 97.10 37  A 1 
ATOM 262  C CG1 . VAL A 1 37  ? 7.625   -7.956  16.389  1.00 91.19 37  A 1 
ATOM 263  C CG2 . VAL A 1 37  ? 5.398   -7.590  15.332  1.00 89.69 37  A 1 
ATOM 264  N N   . VAL A 1 38  ? 4.433   -5.617  18.025  1.00 98.28 38  A 1 
ATOM 265  C CA  . VAL A 1 38  ? 3.615   -5.850  19.233  1.00 98.26 38  A 1 
ATOM 266  C C   . VAL A 1 38  ? 2.445   -6.797  18.990  1.00 98.45 38  A 1 
ATOM 267  O O   . VAL A 1 38  ? 1.962   -7.420  19.933  1.00 97.99 38  A 1 
ATOM 268  C CB  . VAL A 1 38  ? 3.124   -4.535  19.852  1.00 97.42 38  A 1 
ATOM 269  C CG1 . VAL A 1 38  ? 4.307   -3.700  20.355  1.00 91.16 38  A 1 
ATOM 270  C CG2 . VAL A 1 38  ? 2.295   -3.690  18.884  1.00 91.16 38  A 1 
ATOM 271  N N   . LEU A 1 39  ? 2.009   -6.946  17.733  1.00 98.63 39  A 1 
ATOM 272  C CA  . LEU A 1 39  ? 0.977   -7.896  17.331  1.00 98.75 39  A 1 
ATOM 273  C C   . LEU A 1 39  ? 1.398   -8.609  16.045  1.00 98.77 39  A 1 
ATOM 274  O O   . LEU A 1 39  ? 1.785   -7.964  15.071  1.00 98.56 39  A 1 
ATOM 275  C CB  . LEU A 1 39  ? -0.372  -7.157  17.218  1.00 98.61 39  A 1 
ATOM 276  C CG  . LEU A 1 39  ? -1.599  -8.028  16.879  1.00 98.06 39  A 1 
ATOM 277  C CD1 . LEU A 1 39  ? -2.874  -7.313  17.334  1.00 95.85 39  A 1 
ATOM 278  C CD2 . LEU A 1 39  ? -1.774  -8.301  15.382  1.00 95.22 39  A 1 
ATOM 279  N N   . LEU A 1 40  ? 1.262   -9.936  16.020  1.00 98.70 40  A 1 
ATOM 280  C CA  . LEU A 1 40  ? 1.362   -10.755 14.814  1.00 98.67 40  A 1 
ATOM 281  C C   . LEU A 1 40  ? 0.040   -11.468 14.561  1.00 98.69 40  A 1 
ATOM 282  O O   . LEU A 1 40  ? -0.573  -11.989 15.494  1.00 98.43 40  A 1 
ATOM 283  C CB  . LEU A 1 40  ? 2.510   -11.773 14.935  1.00 98.42 40  A 1 
ATOM 284  C CG  . LEU A 1 40  ? 3.916   -11.162 15.025  1.00 97.60 40  A 1 
ATOM 285  C CD1 . LEU A 1 40  ? 4.951   -12.275 15.170  1.00 96.72 40  A 1 
ATOM 286  C CD2 . LEU A 1 40  ? 4.264   -10.351 13.780  1.00 96.64 40  A 1 
ATOM 287  N N   . SER A 1 41  ? -0.374  -11.558 13.302  1.00 98.61 41  A 1 
ATOM 288  C CA  . SER A 1 41  ? -1.484  -12.434 12.938  1.00 98.57 41  A 1 
ATOM 289  C C   . SER A 1 41  ? -1.180  -13.316 11.731  1.00 98.56 41  A 1 
ATOM 290  O O   . SER A 1 41  ? -0.429  -12.946 10.828  1.00 98.20 41  A 1 
ATOM 291  C CB  . SER A 1 41  ? -2.803  -11.669 12.779  1.00 98.17 41  A 1 
ATOM 292  O OG  . SER A 1 41  ? -2.920  -11.100 11.490  1.00 96.62 41  A 1 
ATOM 293  N N   . VAL A 1 42  ? -1.806  -14.488 11.721  1.00 98.32 42  A 1 
ATOM 294  C CA  . VAL A 1 42  ? -1.870  -15.406 10.577  1.00 98.26 42  A 1 
ATOM 295  C C   . VAL A 1 42  ? -3.302  -15.911 10.412  1.00 98.15 42  A 1 
ATOM 296  O O   . VAL A 1 42  ? -4.095  -15.846 11.352  1.00 97.83 42  A 1 
ATOM 297  C CB  . VAL A 1 42  ? -0.899  -16.598 10.718  1.00 98.09 42  A 1 
ATOM 298  C CG1 . VAL A 1 42  ? 0.555   -16.137 10.781  1.00 97.04 42  A 1 
ATOM 299  C CG2 . VAL A 1 42  ? -1.211  -17.483 11.931  1.00 96.82 42  A 1 
ATOM 300  N N   . ASN A 1 43  ? -3.628  -16.458 9.237   1.00 97.52 43  A 1 
ATOM 301  C CA  . ASN A 1 43  ? -4.903  -17.152 9.065   1.00 97.20 43  A 1 
ATOM 302  C C   . ASN A 1 43  ? -4.817  -18.584 9.613   1.00 97.40 43  A 1 
ATOM 303  O O   . ASN A 1 43  ? -5.361  -18.867 10.671  1.00 96.95 43  A 1 
ATOM 304  C CB  . ASN A 1 43  ? -5.351  -17.064 7.596   1.00 96.49 43  A 1 
ATOM 305  C CG  . ASN A 1 43  ? -6.753  -17.631 7.412   1.00 94.77 43  A 1 
ATOM 306  O OD1 . ASN A 1 43  ? -7.554  -17.686 8.317   1.00 86.45 43  A 1 
ATOM 307  N ND2 . ASN A 1 43  ? -7.104  -18.094 6.240   1.00 85.87 43  A 1 
ATOM 308  N N   . ARG A 1 44  ? -4.061  -19.476 8.934   1.00 97.23 44  A 1 
ATOM 309  C CA  . ARG A 1 44  ? -3.908  -20.897 9.324   1.00 96.88 44  A 1 
ATOM 310  C C   . ARG A 1 44  ? -2.459  -21.340 9.530   1.00 97.32 44  A 1 
ATOM 311  O O   . ARG A 1 44  ? -2.225  -22.423 10.041  1.00 96.18 44  A 1 
ATOM 312  C CB  . ARG A 1 44  ? -4.569  -21.806 8.273   1.00 95.26 44  A 1 
ATOM 313  C CG  . ARG A 1 44  ? -6.058  -21.510 8.045   1.00 89.90 44  A 1 
ATOM 314  C CD  . ARG A 1 44  ? -6.674  -22.460 7.023   1.00 89.05 44  A 1 
ATOM 315  N NE  . ARG A 1 44  ? -6.910  -23.813 7.578   1.00 80.90 44  A 1 
ATOM 316  C CZ  . ARG A 1 44  ? -8.084  -24.416 7.724   1.00 75.61 44  A 1 
ATOM 317  N NH1 . ARG A 1 44  ? -9.198  -23.877 7.330   1.00 68.19 44  A 1 
ATOM 318  N NH2 . ARG A 1 44  ? -8.169  -25.576 8.291   1.00 64.18 44  A 1 
ATOM 319  N N   . GLN A 1 45  ? -1.482  -20.565 9.095   1.00 97.25 45  A 1 
ATOM 320  C CA  . GLN A 1 45  ? -0.069  -20.956 9.044   1.00 97.14 45  A 1 
ATOM 321  C C   . GLN A 1 45  ? 0.627   -20.798 10.410  1.00 97.81 45  A 1 
ATOM 322  O O   . GLN A 1 45  ? 1.586   -20.038 10.568  1.00 97.54 45  A 1 
ATOM 323  C CB  . GLN A 1 45  ? 0.648   -20.202 7.913   1.00 96.43 45  A 1 
ATOM 324  C CG  . GLN A 1 45  ? 0.083   -20.539 6.523   1.00 92.67 45  A 1 
ATOM 325  C CD  . GLN A 1 45  ? 0.748   -19.733 5.411   1.00 86.16 45  A 1 
ATOM 326  O OE1 . GLN A 1 45  ? 1.913   -19.391 5.444   1.00 75.99 45  A 1 
ATOM 327  N NE2 . GLN A 1 45  ? 0.026   -19.388 4.367   1.00 72.51 45  A 1 
ATOM 328  N N   . THR A 1 46  ? 0.122   -21.514 11.417  1.00 97.80 46  A 1 
ATOM 329  C CA  . THR A 1 46  ? 0.616   -21.486 12.802  1.00 98.07 46  A 1 
ATOM 330  C C   . THR A 1 46  ? 2.043   -22.021 12.934  1.00 98.16 46  A 1 
ATOM 331  O O   . THR A 1 46  ? 2.781   -21.565 13.804  1.00 97.84 46  A 1 
ATOM 332  C CB  . THR A 1 46  ? -0.293  -22.316 13.713  1.00 97.84 46  A 1 
ATOM 333  O OG1 . THR A 1 46  ? -0.366  -23.617 13.180  1.00 95.92 46  A 1 
ATOM 334  C CG2 . THR A 1 46  ? -1.708  -21.744 13.785  1.00 94.87 46  A 1 
ATOM 335  N N   . ASN A 1 47  ? 2.474   -22.924 12.055  1.00 98.25 47  A 1 
ATOM 336  C CA  . ASN A 1 47  ? 3.851   -23.402 11.974  1.00 98.04 47  A 1 
ATOM 337  C C   . ASN A 1 47  ? 4.833   -22.261 11.648  1.00 98.23 47  A 1 
ATOM 338  O O   . ASN A 1 47  ? 5.816   -22.081 12.360  1.00 97.83 47  A 1 
ATOM 339  C CB  . ASN A 1 47  ? 3.932   -24.547 10.946  1.00 97.61 47  A 1 
ATOM 340  C CG  . ASN A 1 47  ? 3.608   -24.109 9.526   1.00 94.46 47  A 1 
ATOM 341  O OD1 . ASN A 1 47  ? 2.585   -23.502 9.255   1.00 85.66 47  A 1 
ATOM 342  N ND2 . ASN A 1 47  ? 4.486   -24.360 8.592   1.00 87.65 47  A 1 
ATOM 343  N N   . ILE A 1 48  ? 4.531   -21.435 10.635  1.00 97.97 48  A 1 
ATOM 344  C CA  . ILE A 1 48  ? 5.360   -20.275 10.272  1.00 97.87 48  A 1 
ATOM 345  C C   . ILE A 1 48  ? 5.344   -19.245 11.400  1.00 98.13 48  A 1 
ATOM 346  O O   . ILE A 1 48  ? 6.382   -18.676 11.730  1.00 97.86 48  A 1 
ATOM 347  C CB  . ILE A 1 48  ? 4.897   -19.655 8.933   1.00 97.43 48  A 1 
ATOM 348  C CG1 . ILE A 1 48  ? 5.054   -20.698 7.801   1.00 95.74 48  A 1 
ATOM 349  C CG2 . ILE A 1 48  ? 5.681   -18.363 8.620   1.00 96.30 48  A 1 
ATOM 350  C CD1 . ILE A 1 48  ? 4.686   -20.204 6.404   1.00 88.52 48  A 1 
ATOM 351  N N   . LEU A 1 49  ? 4.195   -19.011 12.027  1.00 98.15 49  A 1 
ATOM 352  C CA  . LEU A 1 49  ? 4.087   -18.106 13.168  1.00 98.13 49  A 1 
ATOM 353  C C   . LEU A 1 49  ? 4.946   -18.576 14.354  1.00 98.33 49  A 1 
ATOM 354  O O   . LEU A 1 49  ? 5.642   -17.768 14.963  1.00 98.22 49  A 1 
ATOM 355  C CB  . LEU A 1 49  ? 2.603   -17.971 13.536  1.00 97.76 49  A 1 
ATOM 356  C CG  . LEU A 1 49  ? 2.324   -17.030 14.716  1.00 96.72 49  A 1 
ATOM 357  C CD1 . LEU A 1 49  ? 2.821   -15.609 14.463  1.00 95.18 49  A 1 
ATOM 358  C CD2 . LEU A 1 49  ? 0.811   -16.984 14.938  1.00 95.13 49  A 1 
ATOM 359  N N   . ALA A 1 50  ? 4.949   -19.879 14.662  1.00 98.09 50  A 1 
ATOM 360  C CA  . ALA A 1 50  ? 5.800   -20.451 15.703  1.00 98.08 50  A 1 
ATOM 361  C C   . ALA A 1 50  ? 7.296   -20.263 15.389  1.00 98.10 50  A 1 
ATOM 362  O O   . ALA A 1 50  ? 8.059   -19.840 16.260  1.00 97.95 50  A 1 
ATOM 363  C CB  . ALA A 1 50  ? 5.427   -21.927 15.890  1.00 97.93 50  A 1 
ATOM 364  N N   . GLU A 1 51  ? 7.711   -20.492 14.136  1.00 98.07 51  A 1 
ATOM 365  C CA  . GLU A 1 51  ? 9.083   -20.230 13.673  1.00 97.82 51  A 1 
ATOM 366  C C   . GLU A 1 51  ? 9.467   -18.749 13.830  1.00 97.81 51  A 1 
ATOM 367  O O   . GLU A 1 51  ? 10.544  -18.436 14.340  1.00 97.28 51  A 1 
ATOM 368  C CB  . GLU A 1 51  ? 9.230   -20.641 12.198  1.00 97.41 51  A 1 
ATOM 369  C CG  . GLU A 1 51  ? 9.219   -22.163 11.970  1.00 87.46 51  A 1 
ATOM 370  C CD  . GLU A 1 51  ? 9.126   -22.542 10.479  1.00 85.70 51  A 1 
ATOM 371  O OE1 . GLU A 1 51  ? 8.841   -23.732 10.203  1.00 75.29 51  A 1 
ATOM 372  O OE2 . GLU A 1 51  ? 9.323   -21.653 9.612   1.00 79.23 51  A 1 
ATOM 373  N N   . GLN A 1 52  ? 8.583   -17.821 13.452  1.00 98.26 52  A 1 
ATOM 374  C CA  . GLN A 1 52  ? 8.793   -16.377 13.609  1.00 98.14 52  A 1 
ATOM 375  C C   . GLN A 1 52  ? 8.995   -15.988 15.078  1.00 98.00 52  A 1 
ATOM 376  O O   . GLN A 1 52  ? 9.913   -15.230 15.397  1.00 97.81 52  A 1 
ATOM 377  C CB  . GLN A 1 52  ? 7.592   -15.611 13.029  1.00 98.19 52  A 1 
ATOM 378  C CG  . GLN A 1 52  ? 7.573   -15.628 11.492  1.00 97.80 52  A 1 
ATOM 379  C CD  . GLN A 1 52  ? 6.300   -15.033 10.898  1.00 98.03 52  A 1 
ATOM 380  O OE1 . GLN A 1 52  ? 5.239   -14.958 11.495  1.00 95.74 52  A 1 
ATOM 381  N NE2 . GLN A 1 52  ? 6.363   -14.582 9.661   1.00 95.04 52  A 1 
ATOM 382  N N   . LEU A 1 53  ? 8.186   -16.528 15.994  1.00 98.17 53  A 1 
ATOM 383  C CA  . LEU A 1 53  ? 8.317   -16.271 17.431  1.00 98.03 53  A 1 
ATOM 384  C C   . LEU A 1 53  ? 9.645   -16.796 17.989  1.00 97.74 53  A 1 
ATOM 385  O O   . LEU A 1 53  ? 10.311  -16.091 18.753  1.00 97.36 53  A 1 
ATOM 386  C CB  . LEU A 1 53  ? 7.125   -16.896 18.173  1.00 98.10 53  A 1 
ATOM 387  C CG  . LEU A 1 53  ? 5.784   -16.191 17.905  1.00 97.63 53  A 1 
ATOM 388  C CD1 . LEU A 1 53  ? 4.649   -17.022 18.504  1.00 96.63 53  A 1 
ATOM 389  C CD2 . LEU A 1 53  ? 5.748   -14.792 18.520  1.00 96.44 53  A 1 
ATOM 390  N N   . GLN A 1 54  ? 10.073  -17.983 17.571  1.00 97.90 54  A 1 
ATOM 391  C CA  . GLN A 1 54  ? 11.373  -18.542 17.956  1.00 97.55 54  A 1 
ATOM 392  C C   . GLN A 1 54  ? 12.541  -17.694 17.432  1.00 97.06 54  A 1 
ATOM 393  O O   . GLN A 1 54  ? 13.495  -17.440 18.170  1.00 96.33 54  A 1 
ATOM 394  C CB  . GLN A 1 54  ? 11.491  -19.979 17.441  1.00 97.47 54  A 1 
ATOM 395  C CG  . GLN A 1 54  ? 10.591  -20.959 18.216  1.00 95.33 54  A 1 
ATOM 396  C CD  . GLN A 1 54  ? 10.639  -22.371 17.639  1.00 94.47 54  A 1 
ATOM 397  O OE1 . GLN A 1 54  ? 10.986  -22.615 16.498  1.00 85.19 54  A 1 
ATOM 398  N NE2 . GLN A 1 54  ? 10.302  -23.378 18.417  1.00 83.44 54  A 1 
ATOM 399  N N   . GLN A 1 55  ? 12.466  -17.201 16.188  1.00 97.12 55  A 1 
ATOM 400  C CA  . GLN A 1 55  ? 13.473  -16.304 15.613  1.00 96.25 55  A 1 
ATOM 401  C C   . GLN A 1 55  ? 13.550  -14.973 16.375  1.00 95.69 55  A 1 
ATOM 402  O O   . GLN A 1 55  ? 14.646  -14.515 16.706  1.00 94.75 55  A 1 
ATOM 403  C CB  . GLN A 1 55  ? 13.155  -16.046 14.135  1.00 96.01 55  A 1 
ATOM 404  C CG  . GLN A 1 55  ? 13.456  -17.262 13.241  1.00 86.68 55  A 1 
ATOM 405  C CD  . GLN A 1 55  ? 12.968  -17.069 11.806  1.00 82.84 55  A 1 
ATOM 406  O OE1 . GLN A 1 55  ? 12.415  -16.053 11.415  1.00 75.38 55  A 1 
ATOM 407  N NE2 . GLN A 1 55  ? 13.155  -18.047 10.948  1.00 72.60 55  A 1 
ATOM 408  N N   . ILE A 1 56  ? 12.408  -14.369 16.710  1.00 96.35 56  A 1 
ATOM 409  C CA  . ILE A 1 56  ? 12.354  -13.143 17.517  1.00 95.88 56  A 1 
ATOM 410  C C   . ILE A 1 56  ? 12.993  -13.388 18.890  1.00 95.39 56  A 1 
ATOM 411  O O   . ILE A 1 56  ? 13.858  -12.613 19.304  1.00 94.61 56  A 1 
ATOM 412  C CB  . ILE A 1 56  ? 10.901  -12.620 17.619  1.00 96.35 56  A 1 
ATOM 413  C CG1 . ILE A 1 56  ? 10.411  -12.114 16.239  1.00 96.17 56  A 1 
ATOM 414  C CG2 . ILE A 1 56  ? 10.793  -11.481 18.651  1.00 95.96 56  A 1 
ATOM 415  C CD1 . ILE A 1 56  ? 8.891   -11.922 16.149  1.00 95.18 56  A 1 
ATOM 416  N N   . ALA A 1 57  ? 12.652  -14.483 19.564  1.00 95.92 57  A 1 
ATOM 417  C CA  . ALA A 1 57  ? 13.240  -14.844 20.856  1.00 95.45 57  A 1 
ATOM 418  C C   . ALA A 1 57  ? 14.768  -15.037 20.773  1.00 94.66 57  A 1 
ATOM 419  O O   . ALA A 1 57  ? 15.509  -14.520 21.616  1.00 93.79 57  A 1 
ATOM 420  C CB  . ALA A 1 57  ? 12.538  -16.106 21.376  1.00 95.69 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? 15.260  -15.705 19.725  1.00 95.05 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? 16.694  -15.901 19.489  1.00 94.24 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? 17.437  -14.571 19.242  1.00 93.13 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? 18.530  -14.355 19.778  1.00 91.19 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? 16.862  -16.869 18.309  1.00 94.27 58  A 1 
ATOM 426  N N   . ASN A 1 59  ? 16.828  -13.640 18.492  1.00 93.54 59  A 1 
ATOM 427  C CA  . ASN A 1 59  ? 17.372  -12.300 18.259  1.00 91.42 59  A 1 
ATOM 428  C C   . ASN A 1 59  ? 17.437  -11.483 19.559  1.00 90.78 59  A 1 
ATOM 429  O O   . ASN A 1 59  ? 18.452  -10.834 19.837  1.00 89.17 59  A 1 
ATOM 430  C CB  . ASN A 1 59  ? 16.529  -11.598 17.178  1.00 91.03 59  A 1 
ATOM 431  C CG  . ASN A 1 59  ? 16.749  -12.169 15.785  1.00 87.55 59  A 1 
ATOM 432  O OD1 . ASN A 1 59  ? 17.729  -12.833 15.500  1.00 82.46 59  A 1 
ATOM 433  N ND2 . ASN A 1 59  ? 15.861  -11.892 14.856  1.00 81.36 59  A 1 
ATOM 434  N N   . ILE A 1 60  ? 16.404  -11.561 20.401  1.00 91.59 60  A 1 
ATOM 435  C CA  . ILE A 1 60  ? 16.391  -10.925 21.728  1.00 91.14 60  A 1 
ATOM 436  C C   . ILE A 1 60  ? 17.527  -11.469 22.605  1.00 90.58 60  A 1 
ATOM 437  O O   . ILE A 1 60  ? 18.254  -10.690 23.234  1.00 88.85 60  A 1 
ATOM 438  C CB  . ILE A 1 60  ? 15.012  -11.126 22.407  1.00 91.74 60  A 1 
ATOM 439  C CG1 . ILE A 1 60  ? 13.921  -10.319 21.670  1.00 90.98 60  A 1 
ATOM 440  C CG2 . ILE A 1 60  ? 15.049  -10.704 23.891  1.00 90.46 60  A 1 
ATOM 441  C CD1 . ILE A 1 60  ? 12.496  -10.765 22.021  1.00 89.20 60  A 1 
ATOM 442  N N   . ALA A 1 61  ? 17.712  -12.789 22.641  1.00 90.98 61  A 1 
ATOM 443  C CA  . ALA A 1 61  ? 18.774  -13.426 23.420  1.00 90.05 61  A 1 
ATOM 444  C C   . ALA A 1 61  ? 20.172  -13.004 22.933  1.00 88.76 61  A 1 
ATOM 445  O O   . ALA A 1 61  ? 21.026  -12.627 23.740  1.00 85.63 61  A 1 
ATOM 446  C CB  . ALA A 1 61  ? 18.576  -14.946 23.358  1.00 89.98 61  A 1 
ATOM 447  N N   . SER A 1 62  ? 20.380  -12.980 21.606  1.00 89.06 62  A 1 
ATOM 448  C CA  . SER A 1 62  ? 21.648  -12.574 20.984  1.00 87.49 62  A 1 
ATOM 449  C C   . SER A 1 62  ? 21.998  -11.108 21.284  1.00 85.51 62  A 1 
ATOM 450  O O   . SER A 1 62  ? 23.128  -10.802 21.675  1.00 80.97 62  A 1 
ATOM 451  C CB  . SER A 1 62  ? 21.581  -12.812 19.472  1.00 86.31 62  A 1 
ATOM 452  O OG  . SER A 1 62  ? 21.309  -14.178 19.212  1.00 75.42 62  A 1 
ATOM 453  N N   . ASN A 1 63  ? 21.017  -10.203 21.203  1.00 87.73 63  A 1 
ATOM 454  C CA  . ASN A 1 63  ? 21.205  -8.786  21.531  1.00 85.84 63  A 1 
ATOM 455  C C   . ASN A 1 63  ? 21.501  -8.550  23.021  1.00 84.73 63  A 1 
ATOM 456  O O   . ASN A 1 63  ? 22.322  -7.689  23.356  1.00 81.34 63  A 1 
ATOM 457  C CB  . ASN A 1 63  ? 19.966  -7.999  21.064  1.00 83.89 63  A 1 
ATOM 458  C CG  . ASN A 1 63  ? 19.969  -7.746  19.564  1.00 77.25 63  A 1 
ATOM 459  O OD1 . ASN A 1 63  ? 20.994  -7.748  18.906  1.00 70.31 63  A 1 
ATOM 460  N ND2 . ASN A 1 63  ? 18.830  -7.473  18.979  1.00 69.75 63  A 1 
ATOM 461  N N   . LYS A 1 64  ? 20.903  -9.330  23.929  1.00 85.89 64  A 1 
ATOM 462  C CA  . LYS A 1 64  ? 21.230  -9.282  25.369  1.00 84.70 64  A 1 
ATOM 463  C C   . LYS A 1 64  ? 22.688  -9.678  25.638  1.00 83.96 64  A 1 
ATOM 464  O O   . LYS A 1 64  ? 23.328  -9.074  26.498  1.00 80.79 64  A 1 
ATOM 465  C CB  . LYS A 1 64  ? 20.267  -10.179 26.172  1.00 83.59 64  A 1 
ATOM 466  C CG  . LYS A 1 64  ? 18.866  -9.568  26.361  1.00 77.59 64  A 1 
ATOM 467  C CD  . LYS A 1 64  ? 17.914  -10.572 27.045  1.00 74.86 64  A 1 
ATOM 468  C CE  . LYS A 1 64  ? 16.503  -9.990  27.213  1.00 68.41 64  A 1 
ATOM 469  N NZ  . LYS A 1 64  ? 15.522  -11.002 27.716  1.00 60.52 64  A 1 
ATOM 470  N N   . LEU A 1 65  ? 23.231  -10.645 24.896  1.00 83.54 65  A 1 
ATOM 471  C CA  . LEU A 1 65  ? 24.634  -11.061 25.013  1.00 82.66 65  A 1 
ATOM 472  C C   . LEU A 1 65  ? 25.599  -9.993  24.460  1.00 81.24 65  A 1 
ATOM 473  O O   . LEU A 1 65  ? 26.595  -9.670  25.110  1.00 75.70 65  A 1 
ATOM 474  C CB  . LEU A 1 65  ? 24.822  -12.421 24.309  1.00 82.07 65  A 1 
ATOM 475  C CG  . LEU A 1 65  ? 24.132  -13.602 25.020  1.00 76.91 65  A 1 
ATOM 476  C CD1 . LEU A 1 65  ? 24.122  -14.826 24.103  1.00 72.70 65  A 1 
ATOM 477  C CD2 . LEU A 1 65  ? 24.847  -13.982 26.322  1.00 75.63 65  A 1 
ATOM 478  N N   . ALA A 1 66  ? 25.274  -9.385  23.306  1.00 82.60 66  A 1 
ATOM 479  C CA  . ALA A 1 66  ? 26.091  -8.338  22.686  1.00 81.04 66  A 1 
ATOM 480  C C   . ALA A 1 66  ? 26.148  -7.043  23.525  1.00 78.50 66  A 1 
ATOM 481  O O   . ALA A 1 66  ? 27.206  -6.421  23.659  1.00 72.61 66  A 1 
ATOM 482  C CB  . ALA A 1 66  ? 25.535  -8.077  21.282  1.00 78.53 66  A 1 
ATOM 483  N N   . THR A 1 67  ? 25.034  -6.646  24.153  1.00 79.53 67  A 1 
ATOM 484  C CA  . THR A 1 67  ? 24.967  -5.438  25.001  1.00 77.18 67  A 1 
ATOM 485  C C   . THR A 1 67  ? 25.718  -5.568  26.331  1.00 73.83 67  A 1 
ATOM 486  O O   . THR A 1 67  ? 26.122  -4.552  26.903  1.00 67.12 67  A 1 
ATOM 487  C CB  . THR A 1 67  ? 23.520  -5.008  25.275  1.00 73.89 67  A 1 
ATOM 488  O OG1 . THR A 1 67  ? 22.714  -6.100  25.646  1.00 66.85 67  A 1 
ATOM 489  C CG2 . THR A 1 67  ? 22.879  -4.368  24.044  1.00 66.69 67  A 1 
ATOM 490  N N   . ASN A 1 68  ? 25.965  -6.782  26.801  1.00 77.08 68  A 1 
ATOM 491  C CA  . ASN A 1 68  ? 26.800  -7.021  27.984  1.00 75.59 68  A 1 
ATOM 492  C C   . ASN A 1 68  ? 28.307  -6.820  27.713  1.00 72.68 68  A 1 
ATOM 493  O O   . ASN A 1 68  ? 29.077  -6.683  28.665  1.00 67.65 68  A 1 
ATOM 494  C CB  . ASN A 1 68  ? 26.489  -8.425  28.533  1.00 73.98 68  A 1 
ATOM 495  C CG  . ASN A 1 68  ? 25.172  -8.501  29.292  1.00 71.42 68  A 1 
ATOM 496  O OD1 . ASN A 1 68  ? 24.649  -7.530  29.818  1.00 67.14 68  A 1 
ATOM 497  N ND2 . ASN A 1 68  ? 24.605  -9.677  29.418  1.00 68.01 68  A 1 
ATOM 498  N N   . SER A 1 69  ? 28.730  -6.767  26.435  1.00 69.97 69  A 1 
ATOM 499  C CA  . SER A 1 69  ? 30.136  -6.614  26.032  1.00 68.54 69  A 1 
ATOM 500  C C   . SER A 1 69  ? 30.526  -5.205  25.545  1.00 66.23 69  A 1 
ATOM 501  O O   . SER A 1 69  ? 31.716  -4.904  25.484  1.00 61.03 69  A 1 
ATOM 502  C CB  . SER A 1 69  ? 30.506  -7.691  25.006  1.00 65.15 69  A 1 
ATOM 503  O OG  . SER A 1 69  ? 29.615  -7.709  23.908  1.00 59.14 69  A 1 
ATOM 504  N N   . VAL A 1 70  ? 29.558  -4.313  25.236  1.00 64.07 70  A 1 
ATOM 505  C CA  . VAL A 1 70  ? 29.843  -2.958  24.714  1.00 62.60 70  A 1 
ATOM 506  C C   . VAL A 1 70  ? 28.899  -1.906  25.332  1.00 61.94 70  A 1 
ATOM 507  O O   . VAL A 1 70  ? 27.685  -2.061  25.318  1.00 56.05 70  A 1 
ATOM 508  C CB  . VAL A 1 70  ? 29.787  -2.937  23.168  1.00 57.72 70  A 1 
ATOM 509  C CG1 . VAL A 1 70  ? 30.236  -1.581  22.608  1.00 53.22 70  A 1 
ATOM 510  C CG2 . VAL A 1 70  ? 30.707  -3.997  22.532  1.00 54.69 70  A 1 
ATOM 511  N N   . ASN A 1 71  ? 29.483  -0.830  25.882  1.00 56.10 71  A 1 
ATOM 512  C CA  . ASN A 1 71  ? 28.919  0.425   26.417  1.00 55.05 71  A 1 
ATOM 513  C C   . ASN A 1 71  ? 27.379  0.606   26.549  1.00 54.55 71  A 1 
ATOM 514  O O   . ASN A 1 71  ? 26.621  0.594   25.587  1.00 50.16 71  A 1 
ATOM 515  C CB  . ASN A 1 71  ? 29.537  1.607   25.641  1.00 49.11 71  A 1 
ATOM 516  C CG  . ASN A 1 71  ? 30.878  2.053   26.198  1.00 43.36 71  A 1 
ATOM 517  O OD1 . ASN A 1 71  ? 31.157  1.928   27.377  1.00 39.95 71  A 1 
ATOM 518  N ND2 . ASN A 1 71  ? 31.734  2.617   25.383  1.00 37.37 71  A 1 
ATOM 519  N N   . LYS A 1 72  ? 26.951  0.972   27.759  1.00 53.25 72  A 1 
ATOM 520  C CA  . LYS A 1 72  ? 25.595  1.163   28.320  1.00 52.76 72  A 1 
ATOM 521  C C   . LYS A 1 72  ? 24.657  2.208   27.660  1.00 53.28 72  A 1 
ATOM 522  O O   . LYS A 1 72  ? 23.637  2.528   28.272  1.00 48.60 72  A 1 
ATOM 523  C CB  . LYS A 1 72  ? 25.766  1.490   29.824  1.00 47.35 72  A 1 
ATOM 524  C CG  . LYS A 1 72  ? 25.952  0.255   30.720  1.00 43.81 72  A 1 
ATOM 525  C CD  . LYS A 1 72  ? 26.191  0.681   32.180  1.00 41.20 72  A 1 
ATOM 526  C CE  . LYS A 1 72  ? 26.212  -0.537  33.108  1.00 35.67 72  A 1 
ATOM 527  N NZ  . LYS A 1 72  ? 26.574  -0.175  34.500  1.00 33.29 72  A 1 
ATOM 528  N N   . ASN A 1 73  ? 24.921  2.758   26.481  1.00 49.80 73  A 1 
ATOM 529  C CA  . ASN A 1 73  ? 24.205  3.953   25.996  1.00 51.11 73  A 1 
ATOM 530  C C   . ASN A 1 73  ? 23.168  3.761   24.868  1.00 52.04 73  A 1 
ATOM 531  O O   . ASN A 1 73  ? 22.568  4.748   24.461  1.00 49.38 73  A 1 
ATOM 532  C CB  . ASN A 1 73  ? 25.207  5.099   25.750  1.00 46.44 73  A 1 
ATOM 533  C CG  . ASN A 1 73  ? 25.574  5.852   27.022  1.00 41.08 73  A 1 
ATOM 534  O OD1 . ASN A 1 73  ? 25.087  5.602   28.112  1.00 38.24 73  A 1 
ATOM 535  N ND2 . ASN A 1 73  ? 26.457  6.818   26.923  1.00 36.15 73  A 1 
ATOM 536  N N   . GLN A 1 74  ? 22.865  2.537   24.417  1.00 52.00 74  A 1 
ATOM 537  C CA  . GLN A 1 74  ? 21.705  2.292   23.538  1.00 52.33 74  A 1 
ATOM 538  C C   . GLN A 1 74  ? 20.962  1.022   23.976  1.00 54.09 74  A 1 
ATOM 539  O O   . GLN A 1 74  ? 21.322  -0.098  23.619  1.00 51.33 74  A 1 
ATOM 540  C CB  . GLN A 1 74  ? 22.133  2.247   22.059  1.00 48.72 74  A 1 
ATOM 541  C CG  . GLN A 1 74  ? 22.222  3.649   21.431  1.00 44.05 74  A 1 
ATOM 542  C CD  . GLN A 1 74  ? 22.681  3.639   19.979  1.00 40.02 74  A 1 
ATOM 543  O OE1 . GLN A 1 74  ? 23.199  2.667   19.466  1.00 37.31 74  A 1 
ATOM 544  N NE2 . GLN A 1 74  ? 22.541  4.733   19.265  1.00 37.35 74  A 1 
ATOM 545  N N   . LYS A 1 75  ? 19.912  1.187   24.780  1.00 56.53 75  A 1 
ATOM 546  C CA  . LYS A 1 75  ? 18.962  0.112   25.090  1.00 57.14 75  A 1 
ATOM 547  C C   . LYS A 1 75  ? 17.972  -0.047  23.931  1.00 60.31 75  A 1 
ATOM 548  O O   . LYS A 1 75  ? 16.821  0.368   24.042  1.00 55.66 75  A 1 
ATOM 549  C CB  . LYS A 1 75  ? 18.222  0.389   26.418  1.00 50.63 75  A 1 
ATOM 550  C CG  . LYS A 1 75  ? 19.007  0.004   27.678  1.00 44.87 75  A 1 
ATOM 551  C CD  . LYS A 1 75  ? 18.113  0.247   28.905  1.00 40.52 75  A 1 
ATOM 552  C CE  . LYS A 1 75  ? 18.786  -0.226  30.199  1.00 34.56 75  A 1 
ATOM 553  N NZ  . LYS A 1 75  ? 17.901  -0.005  31.369  1.00 31.46 75  A 1 
ATOM 554  N N   . ASN A 1 76  ? 18.387  -0.682  22.838  1.00 66.69 76  A 1 
ATOM 555  C CA  . ASN A 1 76  ? 17.446  -1.261  21.879  1.00 67.65 76  A 1 
ATOM 556  C C   . ASN A 1 76  ? 16.930  -2.584  22.451  1.00 70.37 76  A 1 
ATOM 557  O O   . ASN A 1 76  ? 17.465  -3.658  22.173  1.00 67.25 76  A 1 
ATOM 558  C CB  . ASN A 1 76  ? 18.106  -1.398  20.496  1.00 61.75 76  A 1 
ATOM 559  C CG  . ASN A 1 76  ? 18.244  -0.061  19.789  1.00 55.67 76  A 1 
ATOM 560  O OD1 . ASN A 1 76  ? 17.693  0.951   20.198  1.00 51.52 76  A 1 
ATOM 561  N ND2 . ASN A 1 76  ? 18.986  -0.017  18.714  1.00 49.19 76  A 1 
ATOM 562  N N   . ILE A 1 77  ? 15.938  -2.505  23.339  1.00 72.53 77  A 1 
ATOM 563  C CA  . ILE A 1 77  ? 15.309  -3.687  23.924  1.00 76.37 77  A 1 
ATOM 564  C C   . ILE A 1 77  ? 14.282  -4.192  22.911  1.00 81.72 77  A 1 
ATOM 565  O O   . ILE A 1 77  ? 13.135  -3.763  22.934  1.00 78.03 77  A 1 
ATOM 566  C CB  . ILE A 1 77  ? 14.702  -3.390  25.320  1.00 69.08 77  A 1 
ATOM 567  C CG1 . ILE A 1 77  ? 15.764  -2.816  26.283  1.00 61.76 77  A 1 
ATOM 568  C CG2 . ILE A 1 77  ? 14.106  -4.683  25.916  1.00 61.58 77  A 1 
ATOM 569  C CD1 . ILE A 1 77  ? 15.208  -2.370  27.644  1.00 54.47 77  A 1 
ATOM 570  N N   . MET A 1 78  ? 14.683  -5.114  22.016  1.00 82.99 78  A 1 
ATOM 571  C CA  . MET A 1 78  ? 13.721  -5.948  21.294  1.00 85.55 78  A 1 
ATOM 572  C C   . MET A 1 78  ? 12.891  -6.732  22.314  1.00 89.17 78  A 1 
ATOM 573  O O   . MET A 1 78  ? 13.436  -7.241  23.302  1.00 87.17 78  A 1 
ATOM 574  C CB  . MET A 1 78  ? 14.421  -6.916  20.332  1.00 81.18 78  A 1 
ATOM 575  C CG  . MET A 1 78  ? 14.983  -6.232  19.082  1.00 73.65 78  A 1 
ATOM 576  S SD  . MET A 1 78  ? 15.655  -7.419  17.886  1.00 68.97 78  A 1 
ATOM 577  C CE  . MET A 1 78  ? 16.126  -6.289  16.546  1.00 59.22 78  A 1 
ATOM 578  N N   . ARG A 1 79  ? 11.580  -6.826  22.081  1.00 92.01 79  A 1 
ATOM 579  C CA  . ARG A 1 79  ? 10.626  -7.531  22.943  1.00 93.51 79  A 1 
ATOM 580  C C   . ARG A 1 79  ? 9.848   -8.566  22.145  1.00 95.38 79  A 1 
ATOM 581  O O   . ARG A 1 79  ? 9.722   -8.447  20.926  1.00 94.80 79  A 1 
ATOM 582  C CB  . ARG A 1 79  ? 9.675   -6.531  23.610  1.00 91.27 79  A 1 
ATOM 583  C CG  . ARG A 1 79  ? 10.406  -5.611  24.592  1.00 86.21 79  A 1 
ATOM 584  C CD  . ARG A 1 79  ? 9.413   -4.647  25.231  1.00 83.11 79  A 1 
ATOM 585  N NE  . ARG A 1 79  ? 10.085  -3.752  26.188  1.00 74.38 79  A 1 
ATOM 586  C CZ  . ARG A 1 79  ? 9.479   -2.857  26.940  1.00 67.56 79  A 1 
ATOM 587  N NH1 . ARG A 1 79  ? 8.189   -2.665  26.869  1.00 62.43 79  A 1 
ATOM 588  N NH2 . ARG A 1 79  ? 10.159  -2.133  27.781  1.00 57.73 79  A 1 
ATOM 589  N N   . MET A 1 80  ? 9.324   -9.568  22.838  1.00 96.17 80  A 1 
ATOM 590  C CA  . MET A 1 80  ? 8.352   -10.489 22.258  1.00 96.75 80  A 1 
ATOM 591  C C   . MET A 1 80  ? 7.057   -9.743  21.905  1.00 97.10 80  A 1 
ATOM 592  O O   . MET A 1 80  ? 6.666   -8.839  22.653  1.00 96.53 80  A 1 
ATOM 593  C CB  . MET A 1 80  ? 8.062   -11.638 23.232  1.00 96.16 80  A 1 
ATOM 594  C CG  . MET A 1 80  ? 9.243   -12.610 23.358  1.00 93.45 80  A 1 
ATOM 595  S SD  . MET A 1 80  ? 9.790   -13.393 21.818  1.00 95.20 80  A 1 
ATOM 596  C CE  . MET A 1 80  ? 8.290   -14.254 21.315  1.00 89.06 80  A 1 
ATOM 597  N N   . PRO A 1 81  ? 6.366   -10.116 20.815  1.00 97.67 81  A 1 
ATOM 598  C CA  . PRO A 1 81  ? 5.032   -9.597  20.520  1.00 97.82 81  A 1 
ATOM 599  C C   . PRO A 1 81  ? 4.068   -9.896  21.672  1.00 97.85 81  A 1 
ATOM 600  O O   . PRO A 1 81  ? 3.999   -11.029 22.144  1.00 97.03 81  A 1 
ATOM 601  C CB  . PRO A 1 81  ? 4.580   -10.281 19.228  1.00 97.32 81  A 1 
ATOM 602  C CG  . PRO A 1 81  ? 5.886   -10.740 18.587  1.00 95.55 81  A 1 
ATOM 603  C CD  . PRO A 1 81  ? 6.788   -11.033 19.777  1.00 97.62 81  A 1 
ATOM 604  N N   . GLN A 1 82  ? 3.311   -8.891  22.111  1.00 97.69 82  A 1 
ATOM 605  C CA  . GLN A 1 82  ? 2.361   -9.052  23.219  1.00 97.31 82  A 1 
ATOM 606  C C   . GLN A 1 82  ? 1.145   -9.880  22.810  1.00 97.67 82  A 1 
ATOM 607  O O   . GLN A 1 82  ? 0.612   -10.652 23.605  1.00 96.51 82  A 1 
ATOM 608  C CB  . GLN A 1 82  ? 1.889   -7.679  23.701  1.00 95.33 82  A 1 
ATOM 609  C CG  . GLN A 1 82  ? 3.022   -6.802  24.237  1.00 84.00 82  A 1 
ATOM 610  C CD  . GLN A 1 82  ? 2.499   -5.481  24.778  1.00 83.74 82  A 1 
ATOM 611  O OE1 . GLN A 1 82  ? 1.311   -5.256  24.932  1.00 76.01 82  A 1 
ATOM 612  N NE2 . GLN A 1 82  ? 3.361   -4.552  25.098  1.00 72.72 82  A 1 
ATOM 613  N N   . TRP A 1 83  ? 0.691   -9.705  21.560  1.00 98.24 83  A 1 
ATOM 614  C CA  . TRP A 1 83  ? -0.513  -10.330 21.029  1.00 98.43 83  A 1 
ATOM 615  C C   . TRP A 1 83  ? -0.220  -11.155 19.785  1.00 98.49 83  A 1 
ATOM 616  O O   . TRP A 1 83  ? 0.458   -10.716 18.855  1.00 98.17 83  A 1 
ATOM 617  C CB  . TRP A 1 83  ? -1.570  -9.262  20.735  1.00 98.31 83  A 1 
ATOM 618  C CG  . TRP A 1 83  ? -1.911  -8.382  21.895  1.00 98.21 83  A 1 
ATOM 619  C CD1 . TRP A 1 83  ? -2.526  -8.773  23.032  1.00 97.21 83  A 1 
ATOM 620  C CD2 . TRP A 1 83  ? -1.625  -6.964  22.061  1.00 97.79 83  A 1 
ATOM 621  N NE1 . TRP A 1 83  ? -2.640  -7.693  23.890  1.00 96.60 83  A 1 
ATOM 622  C CE2 . TRP A 1 83  ? -2.105  -6.554  23.340  1.00 97.33 83  A 1 
ATOM 623  C CE3 . TRP A 1 83  ? -1.010  -5.982  21.255  1.00 96.80 83  A 1 
ATOM 624  C CZ2 . TRP A 1 83  ? -1.986  -5.237  23.796  1.00 96.13 83  A 1 
ATOM 625  C CZ3 . TRP A 1 83  ? -0.885  -4.660  21.705  1.00 95.97 83  A 1 
ATOM 626  C CH2 . TRP A 1 83  ? -1.372  -4.286  22.973  1.00 95.25 83  A 1 
ATOM 627  N N   . ILE A 1 84  ? -0.787  -12.358 19.774  1.00 98.18 84  A 1 
ATOM 628  C CA  . ILE A 1 84  ? -0.755  -13.275 18.646  1.00 97.90 84  A 1 
ATOM 629  C C   . ILE A 1 84  ? -2.200  -13.606 18.279  1.00 98.29 84  A 1 
ATOM 630  O O   . ILE A 1 84  ? -2.988  -13.959 19.155  1.00 97.83 84  A 1 
ATOM 631  C CB  . ILE A 1 84  ? 0.043   -14.543 19.016  1.00 95.88 84  A 1 
ATOM 632  C CG1 . ILE A 1 84  ? 1.484   -14.242 19.490  1.00 88.33 84  A 1 
ATOM 633  C CG2 . ILE A 1 84  ? 0.059   -15.521 17.843  1.00 86.69 84  A 1 
ATOM 634  C CD1 . ILE A 1 84  ? 2.362   -13.482 18.494  1.00 80.11 84  A 1 
ATOM 635  N N   . VAL A 1 85  ? -2.554  -13.511 17.001  1.00 98.42 85  A 1 
ATOM 636  C CA  . VAL A 1 85  ? -3.906  -13.835 16.531  1.00 98.54 85  A 1 
ATOM 637  C C   . VAL A 1 85  ? -3.854  -14.866 15.414  1.00 98.56 85  A 1 
ATOM 638  O O   . VAL A 1 85  ? -3.201  -14.668 14.395  1.00 98.35 85  A 1 
ATOM 639  C CB  . VAL A 1 85  ? -4.699  -12.587 16.102  1.00 98.43 85  A 1 
ATOM 640  C CG1 . VAL A 1 85  ? -6.162  -12.955 15.824  1.00 97.66 85  A 1 
ATOM 641  C CG2 . VAL A 1 85  ? -4.688  -11.500 17.179  1.00 97.56 85  A 1 
ATOM 642  N N   . VAL A 1 86  ? -4.611  -15.954 15.584  1.00 98.18 86  A 1 
ATOM 643  C CA  . VAL A 1 86  ? -4.910  -16.923 14.528  1.00 98.22 86  A 1 
ATOM 644  C C   . VAL A 1 86  ? -6.358  -16.699 14.105  1.00 98.08 86  A 1 
ATOM 645  O O   . VAL A 1 86  ? -7.275  -16.960 14.881  1.00 97.62 86  A 1 
ATOM 646  C CB  . VAL A 1 86  ? -4.664  -18.361 15.007  1.00 98.16 86  A 1 
ATOM 647  C CG1 . VAL A 1 86  ? -4.896  -19.356 13.866  1.00 97.61 86  A 1 
ATOM 648  C CG2 . VAL A 1 86  ? -3.234  -18.553 15.521  1.00 97.60 86  A 1 
ATOM 649  N N   . THR A 1 87  ? -6.576  -16.154 12.901  1.00 97.64 87  A 1 
ATOM 650  C CA  . THR A 1 87  ? -7.925  -15.707 12.503  1.00 97.42 87  A 1 
ATOM 651  C C   . THR A 1 87  ? -8.864  -16.857 12.160  1.00 97.10 87  A 1 
ATOM 652  O O   . THR A 1 87  ? -10.069 -16.725 12.364  1.00 96.31 87  A 1 
ATOM 653  C CB  . THR A 1 87  ? -7.895  -14.702 11.341  1.00 97.20 87  A 1 
ATOM 654  O OG1 . THR A 1 87  ? -7.232  -15.227 10.219  1.00 94.77 87  A 1 
ATOM 655  C CG2 . THR A 1 87  ? -7.183  -13.409 11.732  1.00 93.57 87  A 1 
ATOM 656  N N   . ASP A 1 88  ? -8.333  -17.992 11.706  1.00 97.17 88  A 1 
ATOM 657  C CA  . ASP A 1 88  ? -9.100  -19.221 11.524  1.00 96.99 88  A 1 
ATOM 658  C C   . ASP A 1 88  ? -9.159  -20.006 12.842  1.00 96.98 88  A 1 
ATOM 659  O O   . ASP A 1 88  ? -8.139  -20.470 13.357  1.00 96.45 88  A 1 
ATOM 660  C CB  . ASP A 1 88  ? -8.490  -20.036 10.385  1.00 96.60 88  A 1 
ATOM 661  C CG  . ASP A 1 88  ? -9.388  -21.194 9.953   1.00 95.77 88  A 1 
ATOM 662  O OD1 . ASP A 1 88  ? -10.179 -21.695 10.772  1.00 93.23 88  A 1 
ATOM 663  O OD2 . ASP A 1 88  ? -9.258  -21.597 8.774   1.00 92.37 88  A 1 
ATOM 664  N N   . SER A 1 89  ? -10.360 -20.144 13.400  1.00 96.12 89  A 1 
ATOM 665  C CA  . SER A 1 89  ? -10.588 -20.852 14.667  1.00 95.28 89  A 1 
ATOM 666  C C   . SER A 1 89  ? -10.305 -22.355 14.592  1.00 95.69 89  A 1 
ATOM 667  O O   . SER A 1 89  ? -10.018 -22.966 15.623  1.00 93.43 89  A 1 
ATOM 668  C CB  . SER A 1 89  ? -12.030 -20.628 15.131  1.00 93.42 89  A 1 
ATOM 669  O OG  . SER A 1 89  ? -12.273 -19.243 15.329  1.00 86.37 89  A 1 
ATOM 670  N N   . ASP A 1 90  ? -10.341 -22.936 13.381  1.00 96.02 90  A 1 
ATOM 671  C CA  . ASP A 1 90  ? -10.105 -24.359 13.102  1.00 96.42 90  A 1 
ATOM 672  C C   . ASP A 1 90  ? -8.649  -24.651 12.685  1.00 96.98 90  A 1 
ATOM 673  O O   . ASP A 1 90  ? -8.312  -25.767 12.286  1.00 95.70 90  A 1 
ATOM 674  C CB  . ASP A 1 90  ? -11.095 -24.847 12.026  1.00 95.85 90  A 1 
ATOM 675  C CG  . ASP A 1 90  ? -12.566 -24.726 12.431  1.00 93.99 90  A 1 
ATOM 676  O OD1 . ASP A 1 90  ? -12.868 -24.943 13.625  1.00 89.07 90  A 1 
ATOM 677  O OD2 . ASP A 1 90  ? -13.385 -24.461 11.525  1.00 88.85 90  A 1 
ATOM 678  N N   . ALA A 1 91  ? -7.766  -23.654 12.749  1.00 96.05 91  A 1 
ATOM 679  C CA  . ALA A 1 91  ? -6.351  -23.840 12.454  1.00 96.46 91  A 1 
ATOM 680  C C   . ALA A 1 91  ? -5.679  -24.792 13.461  1.00 96.70 91  A 1 
ATOM 681  O O   . ALA A 1 91  ? -6.002  -24.803 14.654  1.00 95.53 91  A 1 
ATOM 682  C CB  . ALA A 1 91  ? -5.655  -22.477 12.423  1.00 96.17 91  A 1 
ATOM 683  N N   . ASP A 1 92  ? -4.683  -25.564 12.988  1.00 96.33 92  A 1 
ATOM 684  C CA  . ASP A 1 92  ? -3.872  -26.431 13.847  1.00 96.03 92  A 1 
ATOM 685  C C   . ASP A 1 92  ? -3.143  -25.606 14.919  1.00 96.10 92  A 1 
ATOM 686  O O   . ASP A 1 92  ? -2.363  -24.708 14.605  1.00 94.65 92  A 1 
ATOM 687  C CB  . ASP A 1 92  ? -2.874  -27.242 13.005  1.00 95.17 92  A 1 
ATOM 688  C CG  . ASP A 1 92  ? -1.983  -28.159 13.859  1.00 93.88 92  A 1 
ATOM 689  O OD1 . ASP A 1 92  ? -2.346  -28.424 15.030  1.00 90.03 92  A 1 
ATOM 690  O OD2 . ASP A 1 92  ? -0.922  -28.579 13.354  1.00 89.27 92  A 1 
ATOM 691  N N   . ARG A 1 93  ? -3.383  -25.913 16.195  1.00 96.97 93  A 1 
ATOM 692  C CA  . ARG A 1 93  ? -2.801  -25.206 17.348  1.00 96.60 93  A 1 
ATOM 693  C C   . ARG A 1 93  ? -1.490  -25.825 17.827  1.00 97.00 93  A 1 
ATOM 694  O O   . ARG A 1 93  ? -0.731  -25.163 18.530  1.00 95.85 93  A 1 
ATOM 695  C CB  . ARG A 1 93  ? -3.824  -25.128 18.489  1.00 95.21 93  A 1 
ATOM 696  C CG  . ARG A 1 93  ? -5.127  -24.451 18.046  1.00 93.48 93  A 1 
ATOM 697  C CD  . ARG A 1 93  ? -6.094  -24.294 19.216  1.00 90.21 93  A 1 
ATOM 698  N NE  . ARG A 1 93  ? -7.359  -23.702 18.753  1.00 86.15 93  A 1 
ATOM 699  C CZ  . ARG A 1 93  ? -8.387  -23.348 19.503  1.00 79.76 93  A 1 
ATOM 700  N NH1 . ARG A 1 93  ? -8.384  -23.501 20.800  1.00 75.32 93  A 1 
ATOM 701  N NH2 . ARG A 1 93  ? -9.449  -22.834 18.946  1.00 73.04 93  A 1 
ATOM 702  N N   . ALA A 1 94  ? -1.208  -27.069 17.435  1.00 96.79 94  A 1 
ATOM 703  C CA  . ALA A 1 94  ? -0.080  -27.837 17.952  1.00 97.10 94  A 1 
ATOM 704  C C   . ALA A 1 94  ? 1.288   -27.139 17.784  1.00 97.46 94  A 1 
ATOM 705  O O   . ALA A 1 94  ? 2.106   -27.238 18.701  1.00 96.66 94  A 1 
ATOM 706  C CB  . ALA A 1 94  ? -0.090  -29.239 17.323  1.00 96.86 94  A 1 
ATOM 707  N N   . PRO A 1 95  ? 1.587   -26.408 16.679  1.00 97.44 95  A 1 
ATOM 708  C CA  . PRO A 1 95  ? 2.845   -25.666 16.560  1.00 97.38 95  A 1 
ATOM 709  C C   . PRO A 1 95  ? 3.022   -24.578 17.628  1.00 97.56 95  A 1 
ATOM 710  O O   . PRO A 1 95  ? 4.131   -24.381 18.120  1.00 97.18 95  A 1 
ATOM 711  C CB  . PRO A 1 95  ? 2.840   -25.071 15.148  1.00 97.26 95  A 1 
ATOM 712  C CG  . PRO A 1 95  ? 1.932   -26.012 14.363  1.00 96.80 95  A 1 
ATOM 713  C CD  . PRO A 1 95  ? 0.876   -26.362 15.400  1.00 97.82 95  A 1 
ATOM 714  N N   . LEU A 1 96  ? 1.950   -23.888 18.015  1.00 97.40 96  A 1 
ATOM 715  C CA  . LEU A 1 96  ? 1.980   -22.834 19.032  1.00 97.22 96  A 1 
ATOM 716  C C   . LEU A 1 96  ? 2.022   -23.414 20.451  1.00 97.01 96  A 1 
ATOM 717  O O   . LEU A 1 96  ? 2.757   -22.911 21.291  1.00 96.35 96  A 1 
ATOM 718  C CB  . LEU A 1 96  ? 0.774   -21.895 18.857  1.00 97.13 96  A 1 
ATOM 719  C CG  . LEU A 1 96  ? 0.706   -21.158 17.506  1.00 96.87 96  A 1 
ATOM 720  C CD1 . LEU A 1 96  ? -0.563  -20.311 17.449  1.00 95.63 96  A 1 
ATOM 721  C CD2 . LEU A 1 96  ? 1.904   -20.231 17.284  1.00 95.78 96  A 1 
ATOM 722  N N   . GLU A 1 97  ? 1.294   -24.505 20.713  1.00 96.89 97  A 1 
ATOM 723  C CA  . GLU A 1 97  ? 1.285   -25.195 22.016  1.00 96.14 97  A 1 
ATOM 724  C C   . GLU A 1 97  ? 2.646   -25.814 22.375  1.00 96.18 97  A 1 
ATOM 725  O O   . GLU A 1 97  ? 2.961   -25.985 23.550  1.00 94.75 97  A 1 
ATOM 726  C CB  . GLU A 1 97  ? 0.212   -26.293 21.992  1.00 95.36 97  A 1 
ATOM 727  C CG  . GLU A 1 97  ? -1.218  -25.731 21.960  1.00 93.04 97  A 1 
ATOM 728  C CD  . GLU A 1 97  ? -2.297  -26.813 21.770  1.00 92.25 97  A 1 
ATOM 729  O OE1 . GLU A 1 97  ? -3.491  -26.437 21.803  1.00 86.53 97  A 1 
ATOM 730  O OE2 . GLU A 1 97  ? -1.938  -27.994 21.569  1.00 88.05 97  A 1 
ATOM 731  N N   . LYS A 1 98  ? 3.469   -26.136 21.364  1.00 96.31 98  A 1 
ATOM 732  C CA  . LYS A 1 98  ? 4.825   -26.689 21.530  1.00 96.04 98  A 1 
ATOM 733  C C   . LYS A 1 98  ? 5.909   -25.625 21.733  1.00 96.46 98  A 1 
ATOM 734  O O   . LYS A 1 98  ? 7.084   -25.988 21.849  1.00 95.40 98  A 1 
ATOM 735  C CB  . LYS A 1 98  ? 5.161   -27.578 20.326  1.00 95.80 98  A 1 
ATOM 736  C CG  . LYS A 1 98  ? 4.368   -28.889 20.335  1.00 92.30 98  A 1 
ATOM 737  C CD  . LYS A 1 98  ? 4.600   -29.629 19.016  1.00 88.79 98  A 1 
ATOM 738  C CE  . LYS A 1 98  ? 3.721   -30.878 18.963  1.00 84.44 98  A 1 
ATOM 739  N NZ  . LYS A 1 98  ? 3.817   -31.545 17.644  1.00 74.44 98  A 1 
ATOM 740  N N   . LEU A 1 99  ? 5.565   -24.336 21.727  1.00 96.50 99  A 1 
ATOM 741  C CA  . LEU A 1 99  ? 6.534   -23.271 21.967  1.00 96.49 99  A 1 
ATOM 742  C C   . LEU A 1 99  ? 7.107   -23.353 23.391  1.00 96.81 99  A 1 
ATOM 743  O O   . LEU A 1 99  ? 6.399   -23.741 24.325  1.00 96.33 99  A 1 
ATOM 744  C CB  . LEU A 1 99  ? 5.894   -21.898 21.714  1.00 96.57 99  A 1 
ATOM 745  C CG  . LEU A 1 99  ? 5.673   -21.571 20.229  1.00 96.27 99  A 1 
ATOM 746  C CD1 . LEU A 1 99  ? 4.831   -20.305 20.107  1.00 94.55 99  A 1 
ATOM 747  C CD2 . LEU A 1 99  ? 7.002   -21.326 19.501  1.00 94.76 99  A 1 
ATOM 748  N N   . PRO A 1 100 ? 8.376   -22.944 23.595  1.00 96.99 100 A 1 
ATOM 749  C CA  . PRO A 1 100 ? 8.971   -22.825 24.921  1.00 96.45 100 A 1 
ATOM 750  C C   . PRO A 1 100 ? 8.116   -21.981 25.878  1.00 96.50 100 A 1 
ATOM 751  O O   . PRO A 1 100 ? 7.516   -20.979 25.478  1.00 95.92 100 A 1 
ATOM 752  C CB  . PRO A 1 100 ? 10.345  -22.192 24.692  1.00 95.59 100 A 1 
ATOM 753  C CG  . PRO A 1 100 ? 10.702  -22.628 23.275  1.00 94.48 100 A 1 
ATOM 754  C CD  . PRO A 1 100 ? 9.354   -22.612 22.571  1.00 96.28 100 A 1 
ATOM 755  N N   . SER A 1 101 ? 8.090   -22.368 27.161  1.00 96.05 101 A 1 
ATOM 756  C CA  . SER A 1 101 ? 7.312   -21.684 28.202  1.00 95.79 101 A 1 
ATOM 757  C C   . SER A 1 101 ? 7.679   -20.206 28.347  1.00 95.75 101 A 1 
ATOM 758  O O   . SER A 1 101 ? 6.810   -19.384 28.643  1.00 94.07 101 A 1 
ATOM 759  C CB  . SER A 1 101 ? 7.503   -22.388 29.544  1.00 94.81 101 A 1 
ATOM 760  O OG  . SER A 1 101 ? 8.866   -22.644 29.835  1.00 84.10 101 A 1 
ATOM 761  N N   . GLU A 1 102 ? 8.926   -19.850 28.077  1.00 94.52 102 A 1 
ATOM 762  C CA  . GLU A 1 102 ? 9.435   -18.482 28.108  1.00 93.48 102 A 1 
ATOM 763  C C   . GLU A 1 102 ? 8.723   -17.606 27.066  1.00 94.24 102 A 1 
ATOM 764  O O   . GLU A 1 102 ? 8.295   -16.500 27.379  1.00 92.49 102 A 1 
ATOM 765  C CB  . GLU A 1 102 ? 10.959  -18.465 27.860  1.00 91.88 102 A 1 
ATOM 766  C CG  . GLU A 1 102 ? 11.807  -19.262 28.873  1.00 80.48 102 A 1 
ATOM 767  C CD  . GLU A 1 102 ? 11.762  -20.794 28.713  1.00 75.71 102 A 1 
ATOM 768  O OE1 . GLU A 1 102 ? 12.200  -21.489 29.655  1.00 67.03 102 A 1 
ATOM 769  O OE2 . GLU A 1 102 ? 11.240  -21.280 27.683  1.00 68.84 102 A 1 
ATOM 770  N N   . ILE A 1 103 ? 8.509   -18.122 25.846  1.00 95.83 103 A 1 
ATOM 771  C CA  . ILE A 1 103 ? 7.776   -17.421 24.779  1.00 95.92 103 A 1 
ATOM 772  C C   . ILE A 1 103 ? 6.290   -17.312 25.142  1.00 96.10 103 A 1 
ATOM 773  O O   . ILE A 1 103 ? 5.699   -16.238 25.046  1.00 95.05 103 A 1 
ATOM 774  C CB  . ILE A 1 103 ? 7.984   -18.131 23.418  1.00 95.86 103 A 1 
ATOM 775  C CG1 . ILE A 1 103 ? 9.476   -18.070 23.014  1.00 95.15 103 A 1 
ATOM 776  C CG2 . ILE A 1 103 ? 7.081   -17.524 22.331  1.00 95.11 103 A 1 
ATOM 777  C CD1 . ILE A 1 103 ? 9.815   -18.785 21.698  1.00 93.75 103 A 1 
ATOM 778  N N   . LEU A 1 104 ? 5.684   -18.415 25.603  1.00 96.04 104 A 1 
ATOM 779  C CA  . LEU A 1 104 ? 4.263   -18.457 25.966  1.00 95.52 104 A 1 
ATOM 780  C C   . LEU A 1 104 ? 3.921   -17.555 27.161  1.00 95.53 104 A 1 
ATOM 781  O O   . LEU A 1 104 ? 2.807   -17.045 27.242  1.00 94.40 104 A 1 
ATOM 782  C CB  . LEU A 1 104 ? 3.854   -19.911 26.260  1.00 94.82 104 A 1 
ATOM 783  C CG  . LEU A 1 104 ? 3.872   -20.847 25.038  1.00 93.26 104 A 1 
ATOM 784  C CD1 . LEU A 1 104 ? 3.563   -22.273 25.490  1.00 90.55 104 A 1 
ATOM 785  C CD2 . LEU A 1 104 ? 2.840   -20.442 23.987  1.00 91.52 104 A 1 
ATOM 786  N N   . SER A 1 105 ? 4.864   -17.336 28.075  1.00 95.82 105 A 1 
ATOM 787  C CA  . SER A 1 105 ? 4.657   -16.449 29.228  1.00 95.52 105 A 1 
ATOM 788  C C   . SER A 1 105 ? 4.659   -14.959 28.870  1.00 95.58 105 A 1 
ATOM 789  O O   . SER A 1 105 ? 4.041   -14.165 29.578  1.00 93.35 105 A 1 
ATOM 790  C CB  . SER A 1 105 ? 5.694   -16.747 30.315  1.00 94.65 105 A 1 
ATOM 791  O OG  . SER A 1 105 ? 7.003   -16.360 29.947  1.00 86.78 105 A 1 
ATOM 792  N N   . GLU A 1 106 ? 5.318   -14.578 27.773  1.00 95.45 106 A 1 
ATOM 793  C CA  . GLU A 1 106 ? 5.422   -13.185 27.317  1.00 95.24 106 A 1 
ATOM 794  C C   . GLU A 1 106 ? 4.361   -12.811 26.269  1.00 95.88 106 A 1 
ATOM 795  O O   . GLU A 1 106 ? 4.175   -11.626 25.981  1.00 93.84 106 A 1 
ATOM 796  C CB  . GLU A 1 106 ? 6.843   -12.900 26.795  1.00 93.77 106 A 1 
ATOM 797  C CG  . GLU A 1 106 ? 7.913   -12.934 27.904  1.00 88.82 106 A 1 
ATOM 798  C CD  . GLU A 1 106 ? 9.300   -12.425 27.461  1.00 85.46 106 A 1 
ATOM 799  O OE1 . GLU A 1 106 ? 10.310  -12.799 28.103  1.00 75.46 106 A 1 
ATOM 800  O OE2 . GLU A 1 106 ? 9.377   -11.581 26.534  1.00 76.45 106 A 1 
ATOM 801  N N   . THR A 1 107 ? 3.644   -13.793 25.702  1.00 96.48 107 A 1 
ATOM 802  C CA  . THR A 1 107 ? 2.680   -13.594 24.612  1.00 96.47 107 A 1 
ATOM 803  C C   . THR A 1 107 ? 1.267   -14.030 25.002  1.00 96.80 107 A 1 
ATOM 804  O O   . THR A 1 107 ? 1.069   -14.992 25.743  1.00 94.89 107 A 1 
ATOM 805  C CB  . THR A 1 107 ? 3.114   -14.304 23.322  1.00 94.32 107 A 1 
ATOM 806  O OG1 . THR A 1 107 ? 3.234   -15.697 23.491  1.00 81.75 107 A 1 
ATOM 807  C CG2 . THR A 1 107 ? 4.454   -13.806 22.794  1.00 82.21 107 A 1 
ATOM 808  N N   . LYS A 1 108 ? 0.241   -13.340 24.472  1.00 97.12 108 A 1 
ATOM 809  C CA  . LYS A 1 108 ? -1.167  -13.740 24.601  1.00 97.17 108 A 1 
ATOM 810  C C   . LYS A 1 108 ? -1.691  -14.184 23.242  1.00 97.55 108 A 1 
ATOM 811  O O   . LYS A 1 108 ? -1.664  -13.403 22.290  1.00 96.95 108 A 1 
ATOM 812  C CB  . LYS A 1 108 ? -2.007  -12.592 25.174  1.00 96.57 108 A 1 
ATOM 813  C CG  . LYS A 1 108 ? -1.611  -12.233 26.611  1.00 91.26 108 A 1 
ATOM 814  C CD  . LYS A 1 108 ? -2.460  -11.061 27.106  1.00 86.38 108 A 1 
ATOM 815  C CE  . LYS A 1 108 ? -2.003  -10.631 28.498  1.00 79.01 108 A 1 
ATOM 816  N NZ  . LYS A 1 108 ? -2.710  -9.405  28.939  1.00 68.19 108 A 1 
ATOM 817  N N   . ILE A 1 109 ? -2.194  -15.413 23.154  1.00 97.53 109 A 1 
ATOM 818  C CA  . ILE A 1 109 ? -2.701  -16.008 21.912  1.00 97.55 109 A 1 
ATOM 819  C C   . ILE A 1 109 ? -4.229  -15.884 21.870  1.00 97.63 109 A 1 
ATOM 820  O O   . ILE A 1 109 ? -4.919  -16.289 22.806  1.00 97.00 109 A 1 
ATOM 821  C CB  . ILE A 1 109 ? -2.218  -17.465 21.731  1.00 97.11 109 A 1 
ATOM 822  C CG1 . ILE A 1 109 ? -0.682  -17.574 21.909  1.00 95.76 109 A 1 
ATOM 823  C CG2 . ILE A 1 109 ? -2.656  -17.974 20.344  1.00 95.78 109 A 1 
ATOM 824  C CD1 . ILE A 1 109 ? -0.116  -18.990 21.785  1.00 92.83 109 A 1 
ATOM 825  N N   . PHE A 1 110 ? -4.747  -15.355 20.767  1.00 97.73 110 A 1 
ATOM 826  C CA  . PHE A 1 110 ? -6.169  -15.182 20.491  1.00 97.88 110 A 1 
ATOM 827  C C   . PHE A 1 110 ? -6.553  -15.895 19.192  1.00 97.99 110 A 1 
ATOM 828  O O   . PHE A 1 110 ? -5.730  -16.089 18.298  1.00 97.61 110 A 1 
ATOM 829  C CB  . PHE A 1 110 ? -6.506  -13.691 20.419  1.00 97.86 110 A 1 
ATOM 830  C CG  . PHE A 1 110 ? -6.247  -12.918 21.694  1.00 97.88 110 A 1 
ATOM 831  C CD1 . PHE A 1 110 ? -7.286  -12.711 22.619  1.00 96.76 110 A 1 
ATOM 832  C CD2 . PHE A 1 110 ? -4.968  -12.397 21.958  1.00 96.96 110 A 1 
ATOM 833  C CE1 . PHE A 1 110 ? -7.051  -11.979 23.794  1.00 96.32 110 A 1 
ATOM 834  C CE2 . PHE A 1 110 ? -4.731  -11.673 23.137  1.00 96.54 110 A 1 
ATOM 835  C CZ  . PHE A 1 110 ? -5.773  -11.460 24.054  1.00 96.67 110 A 1 
ATOM 836  N N   . TYR A 1 111 ? -7.839  -16.241 19.068  1.00 97.72 111 A 1 
ATOM 837  C CA  . TYR A 1 111 ? -8.397  -16.920 17.906  1.00 97.61 111 A 1 
ATOM 838  C C   . TYR A 1 111 ? -9.626  -16.183 17.378  1.00 97.66 111 A 1 
ATOM 839  O O   . TYR A 1 111 ? -10.379 -15.581 18.151  1.00 97.01 111 A 1 
ATOM 840  C CB  . TYR A 1 111 ? -8.711  -18.385 18.252  1.00 97.15 111 A 1 
ATOM 841  C CG  . TYR A 1 111 ? -7.490  -19.195 18.653  1.00 96.97 111 A 1 
ATOM 842  C CD1 . TYR A 1 111 ? -6.716  -19.835 17.668  1.00 95.32 111 A 1 
ATOM 843  C CD2 . TYR A 1 111 ? -7.109  -19.283 20.006  1.00 95.52 111 A 1 
ATOM 844  C CE1 . TYR A 1 111 ? -5.568  -20.566 18.029  1.00 94.59 111 A 1 
ATOM 845  C CE2 . TYR A 1 111 ? -5.958  -20.010 20.374  1.00 94.70 111 A 1 
ATOM 846  C CZ  . TYR A 1 111 ? -5.189  -20.656 19.383  1.00 94.90 111 A 1 
ATOM 847  O OH  . TYR A 1 111 ? -4.076  -21.362 19.734  1.00 93.06 111 A 1 
ATOM 848  N N   . GLY A 1 112 ? -9.836  -16.261 16.059  1.00 96.97 112 A 1 
ATOM 849  C CA  . GLY A 1 112 ? -10.978 -15.661 15.371  1.00 97.01 112 A 1 
ATOM 850  C C   . GLY A 1 112 ? -10.719 -14.250 14.837  1.00 97.38 112 A 1 
ATOM 851  O O   . GLY A 1 112 ? -9.911  -13.480 15.359  1.00 97.03 112 A 1 
ATOM 852  N N   . GLN A 1 113 ? -11.448 -13.913 13.780  1.00 96.63 113 A 1 
ATOM 853  C CA  . GLN A 1 113 ? -11.358 -12.617 13.101  1.00 96.32 113 A 1 
ATOM 854  C C   . GLN A 1 113 ? -11.780 -11.447 14.007  1.00 96.87 113 A 1 
ATOM 855  O O   . GLN A 1 113 ? -11.190 -10.366 13.942  1.00 96.72 113 A 1 
ATOM 856  C CB  . GLN A 1 113 ? -12.226 -12.681 11.830  1.00 95.05 113 A 1 
ATOM 857  C CG  . GLN A 1 113 ? -12.116 -11.431 10.936  1.00 85.51 113 A 1 
ATOM 858  C CD  . GLN A 1 113 ? -10.725 -11.210 10.347  1.00 83.76 113 A 1 
ATOM 859  O OE1 . GLN A 1 113 ? -9.883  -12.088 10.282  1.00 74.81 113 A 1 
ATOM 860  N NE2 . GLN A 1 113 ? -10.425 -10.016 9.890   1.00 71.03 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? -12.751 -11.670 14.891  1.00 96.39 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? -13.234 -10.652 15.831  1.00 96.62 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? -12.135 -10.226 16.806  1.00 97.44 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? -11.958 -9.036  17.065  1.00 97.15 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? -14.450 -11.187 16.608  1.00 95.60 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? -15.669 -11.449 15.725  1.00 90.66 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? -15.734 -10.857 14.624  1.00 86.00 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? -16.510 -12.261 16.162  1.00 85.14 114 A 1 
ATOM 869  N N   . SER A 1 115 ? -11.329 -11.187 17.285  1.00 97.40 115 A 1 
ATOM 870  C CA  . SER A 1 115 ? -10.174 -10.901 18.141  1.00 97.81 115 A 1 
ATOM 871  C C   . SER A 1 115 ? -9.170  -9.985  17.446  1.00 98.22 115 A 1 
ATOM 872  O O   . SER A 1 115 ? -8.671  -9.048  18.067  1.00 98.09 115 A 1 
ATOM 873  C CB  . SER A 1 115 ? -9.466  -12.196 18.544  1.00 97.60 115 A 1 
ATOM 874  O OG  . SER A 1 115 ? -10.336 -13.021 19.294  1.00 94.34 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? -8.906  -10.207 16.151  1.00 97.72 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? -8.026  -9.339  15.375  1.00 97.90 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? -8.597  -7.925  15.263  1.00 98.02 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? -7.894  -6.954  15.535  1.00 97.93 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? -7.777  -9.963  13.991  1.00 97.76 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? -6.759  -9.177  13.149  1.00 97.31 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? -5.392  -9.106  13.831  1.00 96.62 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? -6.584  -9.848  11.792  1.00 96.55 116 A 1 
ATOM 883  N N   . SER A 1 117 ? -9.886  -7.815  14.927  1.00 97.96 117 A 1 
ATOM 884  C CA  . SER A 1 117 ? -10.576 -6.528  14.784  1.00 97.82 117 A 1 
ATOM 885  C C   . SER A 1 117 ? -10.631 -5.733  16.094  1.00 98.02 117 A 1 
ATOM 886  O O   . SER A 1 117 ? -10.611 -4.505  16.070  1.00 97.55 117 A 1 
ATOM 887  C CB  . SER A 1 117 ? -11.996 -6.750  14.250  1.00 97.13 117 A 1 
ATOM 888  O OG  . SER A 1 117 ? -11.946 -7.418  13.000  1.00 93.10 117 A 1 
ATOM 889  N N   . LEU A 1 118 ? -10.660 -6.407  17.248  1.00 98.13 118 A 1 
ATOM 890  C CA  . LEU A 1 118 ? -10.564 -5.762  18.559  1.00 98.21 118 A 1 
ATOM 891  C C   . LEU A 1 118 ? -9.132  -5.306  18.861  1.00 98.40 118 A 1 
ATOM 892  O O   . LEU A 1 118 ? -8.923  -4.150  19.226  1.00 97.99 118 A 1 
ATOM 893  C CB  . LEU A 1 118 ? -11.089 -6.729  19.637  1.00 97.77 118 A 1 
ATOM 894  C CG  . LEU A 1 118 ? -12.615 -6.943  19.604  1.00 87.18 118 A 1 
ATOM 895  C CD1 . LEU A 1 118 ? -12.992 -8.087  20.548  1.00 83.08 118 A 1 
ATOM 896  C CD2 . LEU A 1 118 ? -13.382 -5.695  20.036  1.00 84.45 118 A 1 
ATOM 897  N N   . LEU A 1 119 ? -8.138  -6.183  18.672  1.00 98.38 119 A 1 
ATOM 898  C CA  . LEU A 1 119 ? -6.756  -5.912  19.078  1.00 98.44 119 A 1 
ATOM 899  C C   . LEU A 1 119 ? -6.074  -4.826  18.239  1.00 98.45 119 A 1 
ATOM 900  O O   . LEU A 1 119 ? -5.270  -4.073  18.781  1.00 98.17 119 A 1 
ATOM 901  C CB  . LEU A 1 119 ? -5.954  -7.216  19.050  1.00 98.41 119 A 1 
ATOM 902  C CG  . LEU A 1 119 ? -6.298  -8.173  20.205  1.00 97.80 119 A 1 
ATOM 903  C CD1 . LEU A 1 119 ? -5.677  -9.533  19.920  1.00 96.37 119 A 1 
ATOM 904  C CD2 . LEU A 1 119 ? -5.755  -7.683  21.548  1.00 96.32 119 A 1 
ATOM 905  N N   . VAL A 1 120 ? -6.417  -4.661  16.959  1.00 98.58 120 A 1 
ATOM 906  C CA  . VAL A 1 120 ? -5.860  -3.561  16.140  1.00 98.47 120 A 1 
ATOM 907  C C   . VAL A 1 120 ? -6.224  -2.169  16.668  1.00 98.32 120 A 1 
ATOM 908  O O   . VAL A 1 120 ? -5.584  -1.185  16.300  1.00 97.85 120 A 1 
ATOM 909  C CB  . VAL A 1 120 ? -6.247  -3.675  14.653  1.00 98.18 120 A 1 
ATOM 910  C CG1 . VAL A 1 120 ? -5.637  -4.924  14.020  1.00 96.44 120 A 1 
ATOM 911  C CG2 . VAL A 1 120 ? -7.757  -3.658  14.419  1.00 96.15 120 A 1 
ATOM 912  N N   . ARG A 1 121 ? -7.208  -2.081  17.563  1.00 98.54 121 A 1 
ATOM 913  C CA  . ARG A 1 121 ? -7.652  -0.831  18.194  1.00 98.46 121 A 1 
ATOM 914  C C   . ARG A 1 121 ? -6.850  -0.465  19.439  1.00 98.42 121 A 1 
ATOM 915  O O   . ARG A 1 121 ? -7.007  0.656   19.939  1.00 97.82 121 A 1 
ATOM 916  C CB  . ARG A 1 121 ? -9.153  -0.911  18.533  1.00 98.16 121 A 1 
ATOM 917  C CG  . ARG A 1 121 ? -10.035 -1.341  17.346  1.00 97.22 121 A 1 
ATOM 918  C CD  . ARG A 1 121 ? -11.495 -1.521  17.742  1.00 95.94 121 A 1 
ATOM 919  N NE  . ARG A 1 121 ? -12.160 -0.234  18.045  1.00 91.01 121 A 1 
ATOM 920  C CZ  . ARG A 1 121 ? -13.139 0.332   17.344  1.00 89.73 121 A 1 
ATOM 921  N NH1 . ARG A 1 121 ? -13.684 -0.233  16.304  1.00 80.33 121 A 1 
ATOM 922  N NH2 . ARG A 1 121 ? -13.604 1.497   17.671  1.00 79.93 121 A 1 
ATOM 923  N N   . GLU A 1 122 ? -6.013  -1.372  19.962  1.00 98.17 122 A 1 
ATOM 924  C CA  . GLU A 1 122 ? -5.272  -1.165  21.209  1.00 98.15 122 A 1 
ATOM 925  C C   . GLU A 1 122 ? -4.424  0.117   21.165  1.00 97.96 122 A 1 
ATOM 926  O O   . GLU A 1 122 ? -3.660  0.320   20.214  1.00 97.41 122 A 1 
ATOM 927  C CB  . GLU A 1 122 ? -4.378  -2.372  21.520  1.00 98.12 122 A 1 
ATOM 928  C CG  . GLU A 1 122 ? -5.180  -3.575  22.049  1.00 96.72 122 A 1 
ATOM 929  C CD  . GLU A 1 122 ? -5.885  -3.300  23.383  1.00 96.47 122 A 1 
ATOM 930  O OE1 . GLU A 1 122 ? -6.865  -4.013  23.682  1.00 90.05 122 A 1 
ATOM 931  O OE2 . GLU A 1 122 ? -5.456  -2.367  24.100  1.00 91.44 122 A 1 
ATOM 932  N N   . PRO A 1 123 ? -4.501  1.003   22.183  1.00 97.80 123 A 1 
ATOM 933  C CA  . PRO A 1 123 ? -3.797  2.291   22.185  1.00 97.32 123 A 1 
ATOM 934  C C   . PRO A 1 123 ? -2.286  2.173   21.980  1.00 96.91 123 A 1 
ATOM 935  O O   . PRO A 1 123 ? -1.664  3.090   21.459  1.00 95.53 123 A 1 
ATOM 936  C CB  . PRO A 1 123 ? -4.113  2.927   23.539  1.00 96.76 123 A 1 
ATOM 937  C CG  . PRO A 1 123 ? -5.462  2.324   23.908  1.00 94.74 123 A 1 
ATOM 938  C CD  . PRO A 1 123 ? -5.367  0.909   23.346  1.00 97.15 123 A 1 
ATOM 939  N N   . GLU A 1 124 ? -1.717  1.042   22.372  1.00 96.54 124 A 1 
ATOM 940  C CA  . GLU A 1 124 ? -0.292  0.747   22.271  1.00 96.04 124 A 1 
ATOM 941  C C   . GLU A 1 124 ? 0.211   0.610   20.821  1.00 96.67 124 A 1 
ATOM 942  O O   . GLU A 1 124 ? 1.372   0.899   20.559  1.00 95.35 124 A 1 
ATOM 943  C CB  . GLU A 1 124 ? -0.048  -0.522  23.094  1.00 93.50 124 A 1 
ATOM 944  C CG  . GLU A 1 124 ? 1.427   -0.907  23.147  1.00 80.42 124 A 1 
ATOM 945  C CD  . GLU A 1 124 ? 1.773   -1.757  24.372  1.00 76.99 124 A 1 
ATOM 946  O OE1 . GLU A 1 124 ? 2.964   -1.692  24.764  1.00 68.73 124 A 1 
ATOM 947  O OE2 . GLU A 1 124 ? 0.878   -2.390  24.955  1.00 68.25 124 A 1 
ATOM 948  N N   . ILE A 1 125 ? -0.649  0.219   19.881  1.00 97.61 125 A 1 
ATOM 949  C CA  . ILE A 1 125 ? -0.296  0.065   18.466  1.00 97.90 125 A 1 
ATOM 950  C C   . ILE A 1 125 ? -0.256  1.447   17.804  1.00 97.58 125 A 1 
ATOM 951  O O   . ILE A 1 125 ? -1.263  2.159   17.808  1.00 97.03 125 A 1 
ATOM 952  C CB  . ILE A 1 125 ? -1.283  -0.892  17.762  1.00 98.17 125 A 1 
ATOM 953  C CG1 . ILE A 1 125 ? -1.214  -2.303  18.394  1.00 97.81 125 A 1 
ATOM 954  C CG2 . ILE A 1 125 ? -0.997  -0.957  16.251  1.00 97.86 125 A 1 
ATOM 955  C CD1 . ILE A 1 125 ? -2.332  -3.250  17.937  1.00 97.00 125 A 1 
ATOM 956  N N   . ASP A 1 126 ? 0.870   1.812   17.203  1.00 97.28 126 A 1 
ATOM 957  C CA  . ASP A 1 126 ? 1.024   3.059   16.442  1.00 96.72 126 A 1 
ATOM 958  C C   . ASP A 1 126 ? 0.629   2.867   14.967  1.00 96.95 126 A 1 
ATOM 959  O O   . ASP A 1 126 ? -0.088  3.697   14.398  1.00 96.31 126 A 1 
ATOM 960  C CB  . ASP A 1 126 ? 2.477   3.558   16.540  1.00 95.99 126 A 1 
ATOM 961  C CG  . ASP A 1 126 ? 2.945   3.893   17.961  1.00 95.05 126 A 1 
ATOM 962  O OD1 . ASP A 1 126 ? 2.309   4.721   18.648  1.00 93.09 126 A 1 
ATOM 963  O OD2 . ASP A 1 126 ? 4.012   3.386   18.366  1.00 92.72 126 A 1 
ATOM 964  N N   . ILE A 1 127 ? 1.083   1.765   14.354  1.00 97.28 127 A 1 
ATOM 965  C CA  . ILE A 1 127 ? 0.867   1.456   12.934  1.00 97.77 127 A 1 
ATOM 966  C C   . ILE A 1 127 ? 0.359   0.019   12.784  1.00 98.22 127 A 1 
ATOM 967  O O   . ILE A 1 127 ? 0.914   -0.914  13.361  1.00 98.18 127 A 1 
ATOM 968  C CB  . ILE A 1 127 ? 2.153   1.686   12.097  1.00 97.48 127 A 1 
ATOM 969  C CG1 . ILE A 1 127 ? 2.724   3.107   12.309  1.00 96.73 127 A 1 
ATOM 970  C CG2 . ILE A 1 127 ? 1.883   1.413   10.606  1.00 97.03 127 A 1 
ATOM 971  C CD1 . ILE A 1 127 ? 4.011   3.408   11.532  1.00 94.71 127 A 1 
ATOM 972  N N   . VAL A 1 128 ? -0.660  -0.172  11.955  1.00 97.95 128 A 1 
ATOM 973  C CA  . VAL A 1 128 ? -1.174  -1.481  11.545  1.00 98.22 128 A 1 
ATOM 974  C C   . VAL A 1 128 ? -0.733  -1.741  10.108  1.00 98.25 128 A 1 
ATOM 975  O O   . VAL A 1 128 ? -1.230  -1.093  9.194   1.00 98.05 128 A 1 
ATOM 976  C CB  . VAL A 1 128 ? -2.708  -1.535  11.693  1.00 98.22 128 A 1 
ATOM 977  C CG1 . VAL A 1 128 ? -3.259  -2.901  11.272  1.00 97.85 128 A 1 
ATOM 978  C CG2 . VAL A 1 128 ? -3.145  -1.277  13.143  1.00 97.81 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? 0.178   -2.688  9.893   1.00 98.23 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? 0.494   -3.182  8.555   1.00 98.40 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? -0.557  -4.217  8.140   1.00 98.42 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? -0.587  -5.328  8.669   1.00 98.22 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? 1.924   -3.751  8.528   1.00 98.38 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? 2.309   -4.367  7.169   1.00 98.01 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? 2.412   -3.325  6.057   1.00 97.24 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? 3.662   -5.058  7.284   1.00 97.14 129 A 1 
ATOM 987  N N   . SER A 1 130 ? -1.407  -3.853  7.185   1.00 97.92 130 A 1 
ATOM 988  C CA  . SER A 1 130 ? -2.403  -4.745  6.597   1.00 97.67 130 A 1 
ATOM 989  C C   . SER A 1 130 ? -1.783  -5.487  5.410   1.00 97.49 130 A 1 
ATOM 990  O O   . SER A 1 130 ? -1.735  -4.967  4.299   1.00 96.50 130 A 1 
ATOM 991  C CB  . SER A 1 130 ? -3.650  -3.947  6.201   1.00 97.22 130 A 1 
ATOM 992  O OG  . SER A 1 130 ? -4.677  -4.827  5.796   1.00 93.93 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -1.280  -6.703  5.662   1.00 96.95 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -0.665  -7.594  4.675   1.00 96.30 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -1.433  -8.922  4.515   1.00 95.63 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -0.868  -9.943  4.116   1.00 93.41 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? 0.817   -7.785  5.034   1.00 95.94 131 A 1 
ATOM 998  N N   . VAL A 1 132 ? -2.714  -8.920  4.861   1.00 95.80 132 A 1 
ATOM 999  C CA  . VAL A 1 132 ? -3.647  -10.026 4.600   1.00 94.70 132 A 1 
ATOM 1000 C C   . VAL A 1 132 ? -3.955  -10.058 3.099   1.00 93.98 132 A 1 
ATOM 1001 O O   . VAL A 1 132 ? -3.849  -9.039  2.426   1.00 88.64 132 A 1 
ATOM 1002 C CB  . VAL A 1 132 ? -4.919  -9.868  5.459   1.00 92.27 132 A 1 
ATOM 1003 C CG1 . VAL A 1 132 ? -5.877  -11.054 5.308   1.00 85.93 132 A 1 
ATOM 1004 C CG2 . VAL A 1 132 ? -4.571  -9.765  6.949   1.00 86.61 132 A 1 
ATOM 1005 N N   . SER A 1 133 ? -4.319  -11.219 2.551   1.00 91.28 133 A 1 
ATOM 1006 C CA  . SER A 1 133 ? -4.736  -11.332 1.149   1.00 90.11 133 A 1 
ATOM 1007 C C   . SER A 1 133 ? -6.259  -11.284 1.023   1.00 90.70 133 A 1 
ATOM 1008 O O   . SER A 1 133 ? -6.960  -11.895 1.833   1.00 84.09 133 A 1 
ATOM 1009 C CB  . SER A 1 133 ? -4.181  -12.621 0.542   1.00 85.48 133 A 1 
ATOM 1010 O OG  . SER A 1 133 ? -4.464  -12.706 -0.838  1.00 75.55 133 A 1 
ATOM 1011 N N   . GLY A 1 134 ? -6.763  -10.603 -0.003  1.00 88.73 134 A 1 
ATOM 1012 C CA  . GLY A 1 134 ? -8.179  -10.577 -0.354  1.00 88.31 134 A 1 
ATOM 1013 C C   . GLY A 1 134 ? -9.074  -9.790  0.613   1.00 90.51 134 A 1 
ATOM 1014 O O   . GLY A 1 134 ? -8.606  -9.021  1.457   1.00 88.12 134 A 1 
ATOM 1015 N N   . CYS A 1 135 ? -10.387 -10.002 0.506   1.00 88.78 135 A 1 
ATOM 1016 C CA  . CYS A 1 135 ? -11.401 -9.296  1.300   1.00 88.87 135 A 1 
ATOM 1017 C C   . CYS A 1 135 ? -11.297 -9.553  2.820   1.00 90.23 135 A 1 
ATOM 1018 O O   . CYS A 1 135 ? -11.811 -8.771  3.619   1.00 87.49 135 A 1 
ATOM 1019 C CB  . CYS A 1 135 ? -12.790 -9.682  0.767   1.00 85.03 135 A 1 
ATOM 1020 S SG  . CYS A 1 135 ? -14.023 -8.473  1.331   1.00 75.38 135 A 1 
ATOM 1021 N N   . ALA A 1 136 ? -10.572 -10.598 3.255   1.00 89.75 136 A 1 
ATOM 1022 C CA  . ALA A 1 136 ? -10.374 -10.928 4.670   1.00 89.59 136 A 1 
ATOM 1023 C C   . ALA A 1 136 ? -9.717  -9.792  5.485   1.00 91.48 136 A 1 
ATOM 1024 O O   . ALA A 1 136 ? -9.901  -9.717  6.700   1.00 88.67 136 A 1 
ATOM 1025 C CB  . ALA A 1 136 ? -9.537  -12.211 4.739   1.00 86.97 136 A 1 
ATOM 1026 N N   . GLY A 1 137 ? -8.989  -8.887  4.833   1.00 91.25 137 A 1 
ATOM 1027 C CA  . GLY A 1 137 ? -8.373  -7.717  5.463   1.00 92.16 137 A 1 
ATOM 1028 C C   . GLY A 1 137 ? -9.319  -6.535  5.696   1.00 94.65 137 A 1 
ATOM 1029 O O   . GLY A 1 137 ? -8.973  -5.630  6.455   1.00 94.02 137 A 1 
ATOM 1030 N N   . LEU A 1 138 ? -10.505 -6.521  5.083   1.00 93.86 138 A 1 
ATOM 1031 C CA  . LEU A 1 138 ? -11.408 -5.364  5.097   1.00 94.56 138 A 1 
ATOM 1032 C C   . LEU A 1 138 ? -11.860 -5.006  6.517   1.00 95.32 138 A 1 
ATOM 1033 O O   . LEU A 1 138 ? -11.730 -3.854  6.928   1.00 95.19 138 A 1 
ATOM 1034 C CB  . LEU A 1 138 ? -12.602 -5.642  4.163   1.00 94.25 138 A 1 
ATOM 1035 C CG  . LEU A 1 138 ? -13.668 -4.525  4.137   1.00 93.67 138 A 1 
ATOM 1036 C CD1 . LEU A 1 138 ? -13.103 -3.188  3.669   1.00 90.61 138 A 1 
ATOM 1037 C CD2 . LEU A 1 138 ? -14.808 -4.920  3.200   1.00 90.93 138 A 1 
ATOM 1038 N N   . ALA A 1 139 ? -12.346 -5.984  7.295   1.00 95.74 139 A 1 
ATOM 1039 C CA  . ALA A 1 139 ? -12.880 -5.744  8.636   1.00 95.79 139 A 1 
ATOM 1040 C C   . ALA A 1 139 ? -11.812 -5.222  9.615   1.00 96.33 139 A 1 
ATOM 1041 O O   . ALA A 1 139 ? -12.066 -4.275  10.360  1.00 95.95 139 A 1 
ATOM 1042 C CB  . ALA A 1 139 ? -13.521 -7.041  9.143   1.00 95.03 139 A 1 
ATOM 1043 N N   . SER A 1 140 ? -10.604 -5.791  9.603   1.00 96.75 140 A 1 
ATOM 1044 C CA  . SER A 1 140 ? -9.501  -5.342  10.463  1.00 97.17 140 A 1 
ATOM 1045 C C   . SER A 1 140 ? -8.948  -3.978  10.042  1.00 97.49 140 A 1 
ATOM 1046 O O   . SER A 1 140 ? -8.687  -3.139  10.906  1.00 97.22 140 A 1 
ATOM 1047 C CB  . SER A 1 140 ? -8.391  -6.396  10.505  1.00 96.86 140 A 1 
ATOM 1048 O OG  . SER A 1 140 ? -7.988  -6.770  9.203   1.00 93.48 140 A 1 
ATOM 1049 N N   . THR A 1 141 ? -8.852  -3.703  8.740   1.00 97.29 141 A 1 
ATOM 1050 C CA  . THR A 1 141 ? -8.479  -2.383  8.203   1.00 97.24 141 A 1 
ATOM 1051 C C   . THR A 1 141 ? -9.498  -1.325  8.620   1.00 97.24 141 A 1 
ATOM 1052 O O   . THR A 1 141 ? -9.124  -0.288  9.164   1.00 96.91 141 A 1 
ATOM 1053 C CB  . THR A 1 141 ? -8.356  -2.432  6.670   1.00 97.00 141 A 1 
ATOM 1054 O OG1 . THR A 1 141 ? -7.342  -3.340  6.319   1.00 95.54 141 A 1 
ATOM 1055 C CG2 . THR A 1 141 ? -7.988  -1.082  6.056   1.00 95.80 141 A 1 
ATOM 1056 N N   . TRP A 1 142 ? -10.789 -1.616  8.451   1.00 96.98 142 A 1 
ATOM 1057 C CA  . TRP A 1 142 ? -11.880 -0.742  8.885   1.00 96.91 142 A 1 
ATOM 1058 C C   . TRP A 1 142 ? -11.799 -0.450  10.385  1.00 97.09 142 A 1 
ATOM 1059 O O   . TRP A 1 142 ? -11.806 0.708   10.796  1.00 96.74 142 A 1 
ATOM 1060 C CB  . TRP A 1 142 ? -13.210 -1.408  8.521   1.00 96.25 142 A 1 
ATOM 1061 C CG  . TRP A 1 142 ? -14.423 -0.558  8.714   1.00 95.93 142 A 1 
ATOM 1062 C CD1 . TRP A 1 142 ? -14.931 -0.139  9.897   1.00 93.82 142 A 1 
ATOM 1063 C CD2 . TRP A 1 142 ? -15.298 -0.002  7.687   1.00 94.60 142 A 1 
ATOM 1064 N NE1 . TRP A 1 142 ? -16.046 0.643   9.677   1.00 92.57 142 A 1 
ATOM 1065 C CE2 . TRP A 1 142 ? -16.318 0.757   8.334   1.00 93.58 142 A 1 
ATOM 1066 C CE3 . TRP A 1 142 ? -15.331 -0.074  6.278   1.00 92.85 142 A 1 
ATOM 1067 C CZ2 . TRP A 1 142 ? -17.321 1.427   7.613   1.00 92.02 142 A 1 
ATOM 1068 C CZ3 . TRP A 1 142 ? -16.336 0.590   5.546   1.00 91.48 142 A 1 
ATOM 1069 C CH2 . TRP A 1 142 ? -17.324 1.340   6.208   1.00 90.80 142 A 1 
ATOM 1070 N N   . SER A 1 143 ? -11.647 -1.489  11.211  1.00 97.18 143 A 1 
ATOM 1071 C CA  . SER A 1 143 ? -11.578 -1.364  12.673  1.00 97.48 143 A 1 
ATOM 1072 C C   . SER A 1 143 ? -10.370 -0.541  13.148  1.00 97.69 143 A 1 
ATOM 1073 O O   . SER A 1 143 ? -10.487 0.270   14.069  1.00 97.45 143 A 1 
ATOM 1074 C CB  . SER A 1 143 ? -11.548 -2.767  13.279  1.00 97.31 143 A 1 
ATOM 1075 O OG  . SER A 1 143 ? -11.750 -2.684  14.675  1.00 89.46 143 A 1 
ATOM 1076 N N   . ALA A 1 144 ? -9.218  -0.698  12.494  1.00 97.64 144 A 1 
ATOM 1077 C CA  . ALA A 1 144 ? -8.029  0.104   12.779  1.00 97.62 144 A 1 
ATOM 1078 C C   . ALA A 1 144 ? -8.249  1.595   12.455  1.00 97.46 144 A 1 
ATOM 1079 O O   . ALA A 1 144 ? -7.923  2.462   13.268  1.00 97.23 144 A 1 
ATOM 1080 C CB  . ALA A 1 144 ? -6.852  -0.486  11.993  1.00 97.72 144 A 1 
ATOM 1081 N N   . LEU A 1 145 ? -8.859  1.898   11.309  1.00 97.54 145 A 1 
ATOM 1082 C CA  . LEU A 1 145 ? -9.175  3.271   10.901  1.00 97.22 145 A 1 
ATOM 1083 C C   . LEU A 1 145 ? -10.231 3.920   11.806  1.00 97.24 145 A 1 
ATOM 1084 O O   . LEU A 1 145 ? -10.085 5.086   12.165  1.00 96.80 145 A 1 
ATOM 1085 C CB  . LEU A 1 145 ? -9.630  3.274   9.436   1.00 96.95 145 A 1 
ATOM 1086 C CG  . LEU A 1 145 ? -8.525  2.910   8.430   1.00 96.32 145 A 1 
ATOM 1087 C CD1 . LEU A 1 145 ? -9.148  2.755   7.046   1.00 95.46 145 A 1 
ATOM 1088 C CD2 . LEU A 1 145 ? -7.427  3.972   8.360   1.00 95.30 145 A 1 
ATOM 1089 N N   . GLU A 1 146 ? -11.242 3.164   12.255  1.00 97.05 146 A 1 
ATOM 1090 C CA  . GLU A 1 146 ? -12.212 3.633   13.261  1.00 97.04 146 A 1 
ATOM 1091 C C   . GLU A 1 146 ? -11.551 4.014   14.589  1.00 97.43 146 A 1 
ATOM 1092 O O   . GLU A 1 146 ? -12.034 4.902   15.288  1.00 96.71 146 A 1 
ATOM 1093 C CB  . GLU A 1 146 ? -13.243 2.543   13.570  1.00 95.92 146 A 1 
ATOM 1094 C CG  . GLU A 1 146 ? -14.354 2.418   12.528  1.00 88.85 146 A 1 
ATOM 1095 C CD  . GLU A 1 146 ? -15.453 1.449   12.997  1.00 91.03 146 A 1 
ATOM 1096 O OE1 . GLU A 1 146 ? -16.576 1.554   12.451  1.00 83.84 146 A 1 
ATOM 1097 O OE2 . GLU A 1 146 ? -15.192 0.642   13.928  1.00 86.24 146 A 1 
ATOM 1098 N N   . ALA A 1 147 ? -10.449 3.365   14.946  1.00 97.53 147 A 1 
ATOM 1099 C CA  . ALA A 1 147 ? -9.647  3.692   16.120  1.00 97.54 147 A 1 
ATOM 1100 C C   . ALA A 1 147 ? -8.622  4.819   15.871  1.00 97.37 147 A 1 
ATOM 1101 O O   . ALA A 1 147 ? -7.783  5.087   16.730  1.00 96.46 147 A 1 
ATOM 1102 C CB  . ALA A 1 147 ? -9.010  2.399   16.632  1.00 97.52 147 A 1 
ATOM 1103 N N   . GLY A 1 148 ? -8.655  5.471   14.705  1.00 96.85 148 A 1 
ATOM 1104 C CA  . GLY A 1 148 ? -7.737  6.555   14.353  1.00 96.39 148 A 1 
ATOM 1105 C C   . GLY A 1 148 ? -6.286  6.104   14.150  1.00 96.42 148 A 1 
ATOM 1106 O O   . GLY A 1 148 ? -5.363  6.897   14.357  1.00 95.17 148 A 1 
ATOM 1107 N N   . LYS A 1 149 ? -6.073  4.831   13.789  1.00 96.98 149 A 1 
ATOM 1108 C CA  . LYS A 1 149 ? -4.738  4.270   13.545  1.00 96.99 149 A 1 
ATOM 1109 C C   . LYS A 1 149 ? -4.181  4.700   12.196  1.00 97.02 149 A 1 
ATOM 1110 O O   . LYS A 1 149 ? -4.919  5.036   11.268  1.00 96.26 149 A 1 
ATOM 1111 C CB  . LYS A 1 149 ? -4.757  2.734   13.645  1.00 96.80 149 A 1 
ATOM 1112 C CG  . LYS A 1 149 ? -5.226  2.192   14.996  1.00 95.93 149 A 1 
ATOM 1113 C CD  . LYS A 1 149 ? -4.354  2.693   16.145  1.00 95.25 149 A 1 
ATOM 1114 C CE  . LYS A 1 149 ? -4.780  2.020   17.435  1.00 93.69 149 A 1 
ATOM 1115 N NZ  . LYS A 1 149 ? -3.883  2.420   18.540  1.00 92.53 149 A 1 
ATOM 1116 N N   . ILE A 1 150 ? -2.859  4.623   12.085  1.00 96.64 150 A 1 
ATOM 1117 C CA  . ILE A 1 150 ? -2.181  4.636   10.797  1.00 96.78 150 A 1 
ATOM 1118 C C   . ILE A 1 150 ? -2.193  3.204   10.265  1.00 97.43 150 A 1 
ATOM 1119 O O   . ILE A 1 150 ? -1.707  2.293   10.934  1.00 97.26 150 A 1 
ATOM 1120 C CB  . ILE A 1 150 ? -0.754  5.200   10.939  1.00 96.00 150 A 1 
ATOM 1121 C CG1 . ILE A 1 150 ? -0.810  6.655   11.460  1.00 94.54 150 A 1 
ATOM 1122 C CG2 . ILE A 1 150 ? -0.027  5.123   9.588   1.00 94.95 150 A 1 
ATOM 1123 C CD1 . ILE A 1 150 ? 0.548   7.179   11.921  1.00 90.46 150 A 1 
ATOM 1124 N N   . VAL A 1 151 ? -2.735  2.997   9.072   1.00 96.85 151 A 1 
ATOM 1125 C CA  . VAL A 1 151 ? -2.725  1.706   8.383   1.00 97.06 151 A 1 
ATOM 1126 C C   . VAL A 1 151 ? -1.744  1.780   7.218   1.00 97.01 151 A 1 
ATOM 1127 O O   . VAL A 1 151 ? -1.975  2.500   6.248   1.00 96.73 151 A 1 
ATOM 1128 C CB  . VAL A 1 151 ? -4.135  1.277   7.942   1.00 97.09 151 A 1 
ATOM 1129 C CG1 . VAL A 1 151 ? -4.092  -0.091  7.255   1.00 96.46 151 A 1 
ATOM 1130 C CG2 . VAL A 1 151 ? -5.088  1.175   9.137   1.00 96.46 151 A 1 
ATOM 1131 N N   . ALA A 1 152 ? -0.642  1.042   7.324   1.00 97.06 152 A 1 
ATOM 1132 C CA  . ALA A 1 152 ? 0.241   0.753   6.206   1.00 97.45 152 A 1 
ATOM 1133 C C   . ALA A 1 152 ? -0.432  -0.341  5.356   1.00 97.68 152 A 1 
ATOM 1134 O O   . ALA A 1 152 ? -0.535  -1.494  5.781   1.00 97.66 152 A 1 
ATOM 1135 C CB  . ALA A 1 152 ? 1.620   0.359   6.759   1.00 97.53 152 A 1 
ATOM 1136 N N   . LEU A 1 153 ? -0.964  0.036   4.197   1.00 97.06 153 A 1 
ATOM 1137 C CA  . LEU A 1 153 ? -1.856  -0.796  3.399   1.00 97.01 153 A 1 
ATOM 1138 C C   . LEU A 1 153 ? -1.085  -1.501  2.278   1.00 97.13 153 A 1 
ATOM 1139 O O   . LEU A 1 153 ? -0.711  -0.876  1.290   1.00 96.70 153 A 1 
ATOM 1140 C CB  . LEU A 1 153 ? -3.009  0.078   2.865   1.00 96.58 153 A 1 
ATOM 1141 C CG  . LEU A 1 153 ? -4.113  -0.730  2.166   1.00 95.75 153 A 1 
ATOM 1142 C CD1 . LEU A 1 153 ? -4.945  -1.528  3.174   1.00 93.91 153 A 1 
ATOM 1143 C CD2 . LEU A 1 153 ? -5.048  0.211   1.416   1.00 93.68 153 A 1 
ATOM 1144 N N   . ALA A 1 154 ? -0.878  -2.813  2.434   1.00 96.51 154 A 1 
ATOM 1145 C CA  . ALA A 1 154 ? -0.422  -3.694  1.356   1.00 95.90 154 A 1 
ATOM 1146 C C   . ALA A 1 154 ? -1.576  -4.513  0.756   1.00 95.59 154 A 1 
ATOM 1147 O O   . ALA A 1 154 ? -1.482  -5.000  -0.365  1.00 93.33 154 A 1 
ATOM 1148 C CB  . ALA A 1 154 ? 0.679   -4.610  1.905   1.00 95.67 154 A 1 
ATOM 1149 N N   . ASN A 1 155 ? -2.674  -4.666  1.500   1.00 92.69 155 A 1 
ATOM 1150 C CA  . ASN A 1 155 ? -3.885  -5.352  1.056   1.00 92.63 155 A 1 
ATOM 1151 C C   . ASN A 1 155 ? -4.783  -4.395  0.251   1.00 93.55 155 A 1 
ATOM 1152 O O   . ASN A 1 155 ? -5.747  -3.841  0.783   1.00 91.59 155 A 1 
ATOM 1153 C CB  . ASN A 1 155 ? -4.573  -5.963  2.283   1.00 89.43 155 A 1 
ATOM 1154 C CG  . ASN A 1 155 ? -5.915  -6.608  1.974   1.00 83.65 155 A 1 
ATOM 1155 O OD1 . ASN A 1 155 ? -6.878  -6.401  2.686   1.00 75.46 155 A 1 
ATOM 1156 N ND2 . ASN A 1 155 ? -6.032  -7.403  0.944   1.00 77.86 155 A 1 
ATOM 1157 N N   . LYS A 1 156 ? -4.462  -4.221  -1.033  1.00 94.97 156 A 1 
ATOM 1158 C CA  . LYS A 1 156 ? -5.237  -3.373  -1.958  1.00 95.17 156 A 1 
ATOM 1159 C C   . LYS A 1 156 ? -6.718  -3.746  -2.026  1.00 95.88 156 A 1 
ATOM 1160 O O   . LYS A 1 156 ? -7.572  -2.873  -2.133  1.00 95.20 156 A 1 
ATOM 1161 C CB  . LYS A 1 156 ? -4.564  -3.384  -3.345  1.00 93.25 156 A 1 
ATOM 1162 C CG  . LYS A 1 156 ? -4.637  -4.719  -4.106  1.00 90.90 156 A 1 
ATOM 1163 C CD  . LYS A 1 156 ? -3.771  -4.706  -5.386  1.00 89.70 156 A 1 
ATOM 1164 C CE  . LYS A 1 156 ? -2.285  -4.790  -5.061  1.00 88.11 156 A 1 
ATOM 1165 N NZ  . LYS A 1 156 ? -1.421  -4.555  -6.247  1.00 84.75 156 A 1 
ATOM 1166 N N   . GLU A 1 157 ? -7.049  -5.036  -1.867  1.00 96.65 157 A 1 
ATOM 1167 C CA  . GLU A 1 157 ? -8.420  -5.537  -1.932  1.00 96.63 157 A 1 
ATOM 1168 C C   . GLU A 1 157 ? -9.328  -4.942  -0.848  1.00 96.84 157 A 1 
ATOM 1169 O O   . GLU A 1 157 ? -10.526 -4.781  -1.078  1.00 96.03 157 A 1 
ATOM 1170 C CB  . GLU A 1 157 ? -8.443  -7.070  -1.831  1.00 96.15 157 A 1 
ATOM 1171 C CG  . GLU A 1 157 ? -7.681  -7.797  -2.952  1.00 94.04 157 A 1 
ATOM 1172 C CD  . GLU A 1 157 ? -6.202  -8.101  -2.646  1.00 94.56 157 A 1 
ATOM 1173 O OE1 . GLU A 1 157 ? -5.692  -9.068  -3.265  1.00 87.89 157 A 1 
ATOM 1174 O OE2 . GLU A 1 157 ? -5.595  -7.453  -1.771  1.00 89.96 157 A 1 
ATOM 1175 N N   . SER A 1 158 ? -8.779  -4.565  0.314   1.00 96.73 158 A 1 
ATOM 1176 C CA  . SER A 1 158 ? -9.547  -3.874  1.354   1.00 96.59 158 A 1 
ATOM 1177 C C   . SER A 1 158 ? -10.010 -2.496  0.893   1.00 96.83 158 A 1 
ATOM 1178 O O   . SER A 1 158 ? -11.161 -2.130  1.126   1.00 95.99 158 A 1 
ATOM 1179 C CB  . SER A 1 158 ? -8.735  -3.723  2.645   1.00 95.94 158 A 1 
ATOM 1180 O OG  . SER A 1 158 ? -8.485  -4.995  3.206   1.00 90.51 158 A 1 
ATOM 1181 N N   . LEU A 1 159 ? -9.149  -1.739  0.207   1.00 96.45 159 A 1 
ATOM 1182 C CA  . LEU A 1 159 ? -9.518  -0.430  -0.327  1.00 96.47 159 A 1 
ATOM 1183 C C   . LEU A 1 159 ? -10.378 -0.553  -1.591  1.00 96.75 159 A 1 
ATOM 1184 O O   . LEU A 1 159 ? -11.353 0.173   -1.726  1.00 96.07 159 A 1 
ATOM 1185 C CB  . LEU A 1 159 ? -8.249  0.404   -0.551  1.00 95.80 159 A 1 
ATOM 1186 C CG  . LEU A 1 159 ? -8.520  1.850   -1.009  1.00 94.48 159 A 1 
ATOM 1187 C CD1 . LEU A 1 159 ? -9.425  2.631   -0.056  1.00 92.81 159 A 1 
ATOM 1188 C CD2 . LEU A 1 159 ? -7.195  2.603   -1.102  1.00 93.17 159 A 1 
ATOM 1189 N N   . VAL A 1 160 ? -10.087 -1.525  -2.463  1.00 97.46 160 A 1 
ATOM 1190 C CA  . VAL A 1 160 ? -10.925 -1.836  -3.636  1.00 97.52 160 A 1 
ATOM 1191 C C   . VAL A 1 160 ? -12.352 -2.192  -3.217  1.00 97.49 160 A 1 
ATOM 1192 O O   . VAL A 1 160 ? -13.311 -1.666  -3.780  1.00 97.13 160 A 1 
ATOM 1193 C CB  . VAL A 1 160 ? -10.295 -2.984  -4.453  1.00 97.35 160 A 1 
ATOM 1194 C CG1 . VAL A 1 160 ? -11.226 -3.520  -5.549  1.00 96.27 160 A 1 
ATOM 1195 C CG2 . VAL A 1 160 ? -9.004  -2.513  -5.132  1.00 96.48 160 A 1 
ATOM 1196 N N   . SER A 1 161 ? -12.508 -3.052  -2.195  1.00 97.37 161 A 1 
ATOM 1197 C CA  . SER A 1 161 ? -13.820 -3.502  -1.713  1.00 97.16 161 A 1 
ATOM 1198 C C   . SER A 1 161 ? -14.532 -2.448  -0.866  1.00 97.01 161 A 1 
ATOM 1199 O O   . SER A 1 161 ? -15.746 -2.291  -0.964  1.00 96.10 161 A 1 
ATOM 1200 C CB  . SER A 1 161 ? -13.683 -4.793  -0.896  1.00 96.79 161 A 1 
ATOM 1201 O OG  . SER A 1 161 ? -13.044 -5.798  -1.655  1.00 91.66 161 A 1 
ATOM 1202 N N   . GLY A 1 162 ? -13.802 -1.733  -0.022  1.00 96.31 162 A 1 
ATOM 1203 C CA  . GLY A 1 162 ? -14.355 -0.704  0.862   1.00 95.63 162 A 1 
ATOM 1204 C C   . GLY A 1 162 ? -14.594 0.643   0.179   1.00 95.56 162 A 1 
ATOM 1205 O O   . GLY A 1 162 ? -15.459 1.409   0.611   1.00 93.30 162 A 1 
ATOM 1206 N N   . GLY A 1 163 ? -13.851 0.942   -0.870  1.00 95.18 163 A 1 
ATOM 1207 C CA  . GLY A 1 163 ? -13.978 2.125   -1.706  1.00 94.12 163 A 1 
ATOM 1208 C C   . GLY A 1 163 ? -13.986 3.435   -0.910  1.00 94.52 163 A 1 
ATOM 1209 O O   . GLY A 1 163 ? -13.234 3.610   0.051   1.00 92.63 163 A 1 
ATOM 1210 N N   . SER A 1 164 ? -14.878 4.340   -1.285  1.00 95.04 164 A 1 
ATOM 1211 C CA  . SER A 1 164 ? -15.040 5.634   -0.610  1.00 94.73 164 A 1 
ATOM 1212 C C   . SER A 1 164 ? -15.362 5.506   0.880   1.00 95.17 164 A 1 
ATOM 1213 O O   . SER A 1 164 ? -15.012 6.395   1.649   1.00 93.76 164 A 1 
ATOM 1214 C CB  . SER A 1 164 ? -16.134 6.458   -1.292  1.00 93.43 164 A 1 
ATOM 1215 O OG  . SER A 1 164 ? -17.390 5.800   -1.239  1.00 87.55 164 A 1 
ATOM 1216 N N   . MET A 1 165 ? -15.963 4.384   1.318   1.00 94.10 165 A 1 
ATOM 1217 C CA  . MET A 1 165 ? -16.321 4.186   2.723   1.00 93.69 165 A 1 
ATOM 1218 C C   . MET A 1 165 ? -15.082 4.041   3.611   1.00 94.46 165 A 1 
ATOM 1219 O O   . MET A 1 165 ? -15.068 4.558   4.729   1.00 93.50 165 A 1 
ATOM 1220 C CB  . MET A 1 165 ? -17.219 2.951   2.884   1.00 93.08 165 A 1 
ATOM 1221 C CG  . MET A 1 165 ? -18.509 3.012   2.056   1.00 86.72 165 A 1 
ATOM 1222 S SD  . MET A 1 165 ? -19.513 4.516   2.229   1.00 78.51 165 A 1 
ATOM 1223 C CE  . MET A 1 165 ? -19.691 4.627   4.023   1.00 67.06 165 A 1 
ATOM 1224 N N   . ILE A 1 166 ? -14.017 3.388   3.143   1.00 95.58 166 A 1 
ATOM 1225 C CA  . ILE A 1 166 ? -12.735 3.307   3.860   1.00 95.51 166 A 1 
ATOM 1226 C C   . ILE A 1 166 ? -12.137 4.703   4.037   1.00 95.47 166 A 1 
ATOM 1227 O O   . ILE A 1 166 ? -11.700 5.053   5.134   1.00 94.60 166 A 1 
ATOM 1228 C CB  . ILE A 1 166 ? -11.773 2.346   3.125   1.00 94.74 166 A 1 
ATOM 1229 C CG1 . ILE A 1 166 ? -12.199 0.870   3.301   1.00 91.42 166 A 1 
ATOM 1230 C CG2 . ILE A 1 166 ? -10.307 2.520   3.546   1.00 92.86 166 A 1 
ATOM 1231 C CD1 . ILE A 1 166 ? -12.021 0.294   4.715   1.00 85.13 166 A 1 
ATOM 1232 N N   . LYS A 1 167 ? -12.180 5.521   2.989   1.00 94.54 167 A 1 
ATOM 1233 C CA  . LYS A 1 167 ? -11.740 6.917   3.049   1.00 93.98 167 A 1 
ATOM 1234 C C   . LYS A 1 167 ? -12.576 7.729   4.048   1.00 94.81 167 A 1 
ATOM 1235 O O   . LYS A 1 167 ? -12.012 8.367   4.935   1.00 94.50 167 A 1 
ATOM 1236 C CB  . LYS A 1 167 ? -11.761 7.508   1.630   1.00 92.51 167 A 1 
ATOM 1237 C CG  . LYS A 1 167 ? -11.193 8.929   1.647   1.00 88.87 167 A 1 
ATOM 1238 C CD  . LYS A 1 167 ? -11.247 9.602   0.277   1.00 87.15 167 A 1 
ATOM 1239 C CE  . LYS A 1 167 ? -10.739 11.027  0.507   1.00 81.90 167 A 1 
ATOM 1240 N NZ  . LYS A 1 167 ? -10.977 11.912  -0.638  1.00 75.70 167 A 1 
ATOM 1241 N N   . GLU A 1 168 ? -13.904 7.646   3.971   1.00 94.96 168 A 1 
ATOM 1242 C CA  . GLU A 1 168 ? -14.819 8.349   4.883   1.00 95.09 168 A 1 
ATOM 1243 C C   . GLU A 1 168 ? -14.576 7.957   6.357   1.00 95.78 168 A 1 
ATOM 1244 O O   . GLU A 1 168 ? -14.555 8.815   7.242   1.00 95.17 168 A 1 
ATOM 1245 C CB  . GLU A 1 168 ? -16.289 8.063   4.495   1.00 94.66 168 A 1 
ATOM 1246 C CG  . GLU A 1 168 ? -16.772 8.782   3.214   1.00 88.13 168 A 1 
ATOM 1247 C CD  . GLU A 1 168 ? -18.248 8.497   2.845   1.00 86.39 168 A 1 
ATOM 1248 O OE1 . GLU A 1 168 ? -18.660 8.752   1.682   1.00 78.35 168 A 1 
ATOM 1249 O OE2 . GLU A 1 168 ? -19.032 8.093   3.737   1.00 79.54 168 A 1 
ATOM 1250 N N   . VAL A 1 169 ? -14.345 6.660   6.643   1.00 95.90 169 A 1 
ATOM 1251 C CA  . VAL A 1 169 ? -14.018 6.171   7.994   1.00 96.15 169 A 1 
ATOM 1252 C C   . VAL A 1 169 ? -12.676 6.719   8.468   1.00 96.61 169 A 1 
ATOM 1253 O O   . VAL A 1 169 ? -12.581 7.165   9.613   1.00 96.04 169 A 1 
ATOM 1254 C CB  . VAL A 1 169 ? -14.041 4.631   8.043   1.00 95.29 169 A 1 
ATOM 1255 C CG1 . VAL A 1 169 ? -13.446 4.049   9.332   1.00 88.37 169 A 1 
ATOM 1256 C CG2 . VAL A 1 169 ? -15.488 4.143   7.968   1.00 88.07 169 A 1 
ATOM 1257 N N   . ALA A 1 170 ? -11.655 6.714   7.612   1.00 95.36 170 A 1 
ATOM 1258 C CA  . ALA A 1 170 ? -10.340 7.251   7.939   1.00 94.95 170 A 1 
ATOM 1259 C C   . ALA A 1 170 ? -10.420 8.744   8.285   1.00 95.46 170 A 1 
ATOM 1260 O O   . ALA A 1 170 ? -9.991  9.146   9.366   1.00 95.28 170 A 1 
ATOM 1261 C CB  . ALA A 1 170 ? -9.384  6.981   6.769   1.00 94.67 170 A 1 
ATOM 1262 N N   . GLU A 1 171 ? -11.043 9.549   7.433   1.00 94.72 171 A 1 
ATOM 1263 C CA  . GLU A 1 171 ? -11.187 10.998  7.619   1.00 94.61 171 A 1 
ATOM 1264 C C   . GLU A 1 171 ? -11.981 11.339  8.889   1.00 95.15 171 A 1 
ATOM 1265 O O   . GLU A 1 171 ? -11.535 12.142  9.714   1.00 94.55 171 A 1 
ATOM 1266 C CB  . GLU A 1 171 ? -11.883 11.602  6.392   1.00 93.88 171 A 1 
ATOM 1267 C CG  . GLU A 1 171 ? -10.986 11.617  5.142   1.00 90.93 171 A 1 
ATOM 1268 C CD  . GLU A 1 171 ? -11.712 12.156  3.892   1.00 88.76 171 A 1 
ATOM 1269 O OE1 . GLU A 1 171 ? -11.028 12.337  2.859   1.00 81.74 171 A 1 
ATOM 1270 O OE2 . GLU A 1 171 ? -12.946 12.375  3.955   1.00 82.63 171 A 1 
ATOM 1271 N N   . LYS A 1 172 ? -13.125 10.668  9.099   1.00 95.63 172 A 1 
ATOM 1272 C CA  . LYS A 1 172 ? -13.991 10.884  10.268  1.00 96.16 172 A 1 
ATOM 1273 C C   . LYS A 1 172 ? -13.267 10.625  11.587  1.00 96.68 172 A 1 
ATOM 1274 O O   . LYS A 1 172 ? -13.486 11.348  12.560  1.00 95.71 172 A 1 
ATOM 1275 C CB  . LYS A 1 172 ? -15.225 9.985   10.127  1.00 95.64 172 A 1 
ATOM 1276 C CG  . LYS A 1 172 ? -16.206 10.132  11.300  1.00 88.70 172 A 1 
ATOM 1277 C CD  . LYS A 1 172 ? -17.392 9.188   11.110  1.00 85.40 172 A 1 
ATOM 1278 C CE  . LYS A 1 172 ? -18.305 9.257   12.332  1.00 76.04 172 A 1 
ATOM 1279 N NZ  . LYS A 1 172 ? -19.377 8.237   12.247  1.00 68.22 172 A 1 
ATOM 1280 N N   . ASN A 1 173 ? -12.418 9.599   11.642  1.00 96.28 173 A 1 
ATOM 1281 C CA  . ASN A 1 173 ? -11.742 9.168   12.868  1.00 96.20 173 A 1 
ATOM 1282 C C   . ASN A 1 173 ? -10.278 9.625   12.946  1.00 96.04 173 A 1 
ATOM 1283 O O   . ASN A 1 173 ? -9.573  9.255   13.882  1.00 94.42 173 A 1 
ATOM 1284 C CB  . ASN A 1 173 ? -11.911 7.650   13.025  1.00 96.38 173 A 1 
ATOM 1285 C CG  . ASN A 1 173 ? -13.370 7.246   13.127  1.00 95.96 173 A 1 
ATOM 1286 O OD1 . ASN A 1 173 ? -14.051 7.462   14.120  1.00 87.64 173 A 1 
ATOM 1287 N ND2 . ASN A 1 173 ? -13.909 6.682   12.084  1.00 88.87 173 A 1 
ATOM 1288 N N   . ARG A 1 174 ? -9.807  10.463  11.999  1.00 93.97 174 A 1 
ATOM 1289 C CA  . ARG A 1 174 ? -8.407  10.906  11.896  1.00 94.07 174 A 1 
ATOM 1290 C C   . ARG A 1 174 ? -7.417  9.735   11.765  1.00 94.49 174 A 1 
ATOM 1291 O O   . ARG A 1 174 ? -6.280  9.829   12.239  1.00 92.10 174 A 1 
ATOM 1292 C CB  . ARG A 1 174 ? -8.043  11.855  13.052  1.00 93.99 174 A 1 
ATOM 1293 C CG  . ARG A 1 174 ? -9.020  13.023  13.230  1.00 91.15 174 A 1 
ATOM 1294 C CD  . ARG A 1 174 ? -8.581  13.854  14.432  1.00 83.69 174 A 1 
ATOM 1295 N NE  . ARG A 1 174 ? -9.480  14.997  14.656  1.00 75.30 174 A 1 
ATOM 1296 C CZ  . ARG A 1 174 ? -9.387  15.880  15.635  1.00 66.19 174 A 1 
ATOM 1297 N NH1 . ARG A 1 174 ? -8.452  15.806  16.546  1.00 59.26 174 A 1 
ATOM 1298 N NH2 . ARG A 1 174 ? -10.239 16.865  15.716  1.00 59.12 174 A 1 
ATOM 1299 N N   . GLY A 1 175 ? -7.863  8.631   11.177  1.00 95.18 175 A 1 
ATOM 1300 C CA  . GLY A 1 175 ? -7.009  7.541   10.713  1.00 94.98 175 A 1 
ATOM 1301 C C   . GLY A 1 175 ? -6.289  7.934   9.426   1.00 95.20 175 A 1 
ATOM 1302 O O   . GLY A 1 175 ? -6.693  8.874   8.745   1.00 93.65 175 A 1 
ATOM 1303 N N   . ASN A 1 176 ? -5.223  7.222   9.092   1.00 95.81 176 A 1 
ATOM 1304 C CA  . ASN A 1 176 ? -4.460  7.483   7.870   1.00 95.54 176 A 1 
ATOM 1305 C C   . ASN A 1 176 ? -4.173  6.177   7.130   1.00 96.20 176 A 1 
ATOM 1306 O O   . ASN A 1 176 ? -3.909  5.154   7.762   1.00 95.25 176 A 1 
ATOM 1307 C CB  . ASN A 1 176 ? -3.150  8.213   8.211   1.00 93.49 176 A 1 
ATOM 1308 C CG  . ASN A 1 176 ? -3.367  9.558   8.877   1.00 88.91 176 A 1 
ATOM 1309 O OD1 . ASN A 1 176 ? -3.493  10.587  8.250   1.00 79.67 176 A 1 
ATOM 1310 N ND2 . ASN A 1 176 ? -3.392  9.608   10.186  1.00 78.44 176 A 1 
ATOM 1311 N N   . LEU A 1 177 ? -4.158  6.239   5.807   1.00 95.62 177 A 1 
ATOM 1312 C CA  . LEU A 1 177 ? -3.684  5.166   4.938   1.00 95.56 177 A 1 
ATOM 1313 C C   . LEU A 1 177 ? -2.319  5.545   4.370   1.00 95.97 177 A 1 
ATOM 1314 O O   . LEU A 1 177 ? -2.153  6.645   3.845   1.00 94.61 177 A 1 
ATOM 1315 C CB  . LEU A 1 177 ? -4.701  4.905   3.812   1.00 93.96 177 A 1 
ATOM 1316 C CG  . LEU A 1 177 ? -6.021  4.279   4.291   1.00 90.88 177 A 1 
ATOM 1317 C CD1 . LEU A 1 177 ? -7.025  4.240   3.143   1.00 88.28 177 A 1 
ATOM 1318 C CD2 . LEU A 1 177 ? -5.819  2.849   4.787   1.00 87.92 177 A 1 
ATOM 1319 N N   . ILE A 1 178 ? -1.354  4.642   4.476   1.00 96.45 178 A 1 
ATOM 1320 C CA  . ILE A 1 178 ? -0.044  4.780   3.832   1.00 96.54 178 A 1 
ATOM 1321 C C   . ILE A 1 178 ? 0.108   3.626   2.839   1.00 97.18 178 A 1 
ATOM 1322 O O   . ILE A 1 178 ? 0.037   2.470   3.257   1.00 97.02 178 A 1 
ATOM 1323 C CB  . ILE A 1 178 ? 1.106   4.805   4.862   1.00 95.84 178 A 1 
ATOM 1324 C CG1 . ILE A 1 178 ? 0.909   5.956   5.868   1.00 94.06 178 A 1 
ATOM 1325 C CG2 . ILE A 1 178 ? 2.452   4.946   4.126   1.00 94.23 178 A 1 
ATOM 1326 C CD1 . ILE A 1 178 ? 2.001   6.021   6.941   1.00 90.84 178 A 1 
ATOM 1327 N N   . PRO A 1 179 ? 0.324   3.898   1.544   1.00 96.87 179 A 1 
ATOM 1328 C CA  . PRO A 1 179 ? 0.461   2.847   0.549   1.00 97.12 179 A 1 
ATOM 1329 C C   . PRO A 1 179 ? 1.767   2.072   0.736   1.00 97.43 179 A 1 
ATOM 1330 O O   . PRO A 1 179 ? 2.848   2.659   0.841   1.00 97.25 179 A 1 
ATOM 1331 C CB  . PRO A 1 179 ? 0.395   3.560   -0.799  1.00 96.51 179 A 1 
ATOM 1332 C CG  . PRO A 1 179 ? 0.922   4.959   -0.498  1.00 94.97 179 A 1 
ATOM 1333 C CD  . PRO A 1 179 ? 0.429   5.211   0.919   1.00 96.76 179 A 1 
ATOM 1334 N N   . VAL A 1 180 ? 1.656   0.748   0.762   1.00 97.53 180 A 1 
ATOM 1335 C CA  . VAL A 1 180 ? 2.783   -0.200  0.757   1.00 97.70 180 A 1 
ATOM 1336 C C   . VAL A 1 180 ? 2.950   -0.848  -0.614  1.00 97.52 180 A 1 
ATOM 1337 O O   . VAL A 1 180 ? 4.059   -1.253  -0.951  1.00 96.69 180 A 1 
ATOM 1338 C CB  . VAL A 1 180 ? 2.595   -1.267  1.849   1.00 97.48 180 A 1 
ATOM 1339 C CG1 . VAL A 1 180 ? 3.667   -2.364  1.828   1.00 96.44 180 A 1 
ATOM 1340 C CG2 . VAL A 1 180 ? 2.634   -0.630  3.240   1.00 96.75 180 A 1 
ATOM 1341 N N   . ASP A 1 181 ? 1.880   -0.927  -1.411  1.00 97.14 181 A 1 
ATOM 1342 C CA  . ASP A 1 181 ? 1.971   -1.360  -2.800  1.00 97.07 181 A 1 
ATOM 1343 C C   . ASP A 1 181 ? 2.998   -0.513  -3.576  1.00 97.51 181 A 1 
ATOM 1344 O O   . ASP A 1 181 ? 3.084   0.703   -3.390  1.00 96.82 181 A 1 
ATOM 1345 C CB  . ASP A 1 181 ? 0.578   -1.346  -3.446  1.00 95.94 181 A 1 
ATOM 1346 C CG  . ASP A 1 181 ? 0.529   -2.165  -4.735  1.00 93.05 181 A 1 
ATOM 1347 O OD1 . ASP A 1 181 ? 1.573   -2.758  -5.102  1.00 85.88 181 A 1 
ATOM 1348 O OD2 . ASP A 1 181 ? -0.579  -2.323  -5.273  1.00 84.99 181 A 1 
ATOM 1349 N N   . SER A 1 182 ? 3.866   -1.167  -4.360  1.00 97.20 182 A 1 
ATOM 1350 C CA  . SER A 1 182 ? 5.084   -0.542  -4.889  1.00 97.03 182 A 1 
ATOM 1351 C C   . SER A 1 182 ? 4.784   0.663   -5.777  1.00 97.46 182 A 1 
ATOM 1352 O O   . SER A 1 182 ? 5.433   1.710   -5.641  1.00 97.07 182 A 1 
ATOM 1353 C CB  . SER A 1 182 ? 5.947   -1.551  -5.649  1.00 96.01 182 A 1 
ATOM 1354 O OG  . SER A 1 182 ? 5.246   -2.390  -6.538  1.00 89.64 182 A 1 
ATOM 1355 N N   . GLU A 1 183 ? 3.773   0.557   -6.618  1.00 97.56 183 A 1 
ATOM 1356 C CA  . GLU A 1 183 ? 3.296   1.582   -7.530  1.00 97.67 183 A 1 
ATOM 1357 C C   . GLU A 1 183 ? 2.743   2.788   -6.770  1.00 97.92 183 A 1 
ATOM 1358 O O   . GLU A 1 183 ? 3.143   3.926   -7.018  1.00 97.24 183 A 1 
ATOM 1359 C CB  . GLU A 1 183 ? 2.213   0.987   -8.454  1.00 97.17 183 A 1 
ATOM 1360 C CG  . GLU A 1 183 ? 2.757   0.021   -9.520  1.00 94.27 183 A 1 
ATOM 1361 C CD  . GLU A 1 183 ? 2.983   -1.439  -9.082  1.00 94.77 183 A 1 
ATOM 1362 O OE1 . GLU A 1 183 ? 3.112   -2.275  -10.006 1.00 88.15 183 A 1 
ATOM 1363 O OE2 . GLU A 1 183 ? 3.087   -1.723  -7.870  1.00 90.34 183 A 1 
ATOM 1364 N N   . HIS A 1 184 ? 1.885   2.556   -5.784  1.00 97.78 184 A 1 
ATOM 1365 C CA  . HIS A 1 184 ? 1.255   3.622   -5.008  1.00 97.85 184 A 1 
ATOM 1366 C C   . HIS A 1 184 ? 2.240   4.271   -4.048  1.00 97.81 184 A 1 
ATOM 1367 O O   . HIS A 1 184 ? 2.237   5.489   -3.886  1.00 97.33 184 A 1 
ATOM 1368 C CB  . HIS A 1 184 ? 0.049   3.075   -4.243  1.00 97.65 184 A 1 
ATOM 1369 C CG  . HIS A 1 184 ? -0.934  2.393   -5.144  1.00 97.52 184 A 1 
ATOM 1370 N ND1 . HIS A 1 184 ? -0.833  1.092   -5.578  1.00 91.40 184 A 1 
ATOM 1371 C CD2 . HIS A 1 184 ? -2.032  2.953   -5.723  1.00 92.49 184 A 1 
ATOM 1372 C CE1 . HIS A 1 184 ? -1.858  0.868   -6.406  1.00 92.82 184 A 1 
ATOM 1373 N NE2 . HIS A 1 184 ? -2.612  1.972   -6.520  1.00 93.91 184 A 1 
ATOM 1374 N N   . SER A 1 185 ? 3.165   3.486   -3.457  1.00 97.68 185 A 1 
ATOM 1375 C CA  . SER A 1 185 ? 4.281   4.029   -2.680  1.00 97.57 185 A 1 
ATOM 1376 C C   . SER A 1 185 ? 5.179   4.919   -3.545  1.00 97.33 185 A 1 
ATOM 1377 O O   . SER A 1 185 ? 5.610   5.982   -3.097  1.00 96.99 185 A 1 
ATOM 1378 C CB  . SER A 1 185 ? 5.090   2.884   -2.068  1.00 97.54 185 A 1 
ATOM 1379 O OG  . SER A 1 185 ? 6.086   3.398   -1.202  1.00 95.54 185 A 1 
ATOM 1380 N N   . ALA A 1 186 ? 5.440   4.539   -4.799  1.00 98.14 186 A 1 
ATOM 1381 C CA  . ALA A 1 186 ? 6.198   5.346   -5.752  1.00 98.01 186 A 1 
ATOM 1382 C C   . ALA A 1 186 ? 5.480   6.658   -6.102  1.00 97.64 186 A 1 
ATOM 1383 O O   . ALA A 1 186 ? 6.098   7.723   -6.035  1.00 97.18 186 A 1 
ATOM 1384 C CB  . ALA A 1 186 ? 6.474   4.505   -7.001  1.00 98.00 186 A 1 
ATOM 1385 N N   . VAL A 1 187 ? 4.178   6.606   -6.395  1.00 97.78 187 A 1 
ATOM 1386 C CA  . VAL A 1 187 ? 3.345   7.799   -6.627  1.00 97.47 187 A 1 
ATOM 1387 C C   . VAL A 1 187 ? 3.364   8.701   -5.398  1.00 96.76 187 A 1 
ATOM 1388 O O   . VAL A 1 187 ? 3.666   9.884   -5.513  1.00 96.12 187 A 1 
ATOM 1389 C CB  . VAL A 1 187 ? 1.900   7.414   -7.004  1.00 97.46 187 A 1 
ATOM 1390 C CG1 . VAL A 1 187 ? 0.964   8.632   -7.065  1.00 96.80 187 A 1 
ATOM 1391 C CG2 . VAL A 1 187 ? 1.856   6.751   -8.383  1.00 96.57 187 A 1 
ATOM 1392 N N   . TRP A 1 188 ? 3.125   8.152   -4.200  1.00 96.87 188 A 1 
ATOM 1393 C CA  . TRP A 1 188 ? 3.123   8.914   -2.952  1.00 96.13 188 A 1 
ATOM 1394 C C   . TRP A 1 188 ? 4.458   9.612   -2.679  1.00 95.40 188 A 1 
ATOM 1395 O O   . TRP A 1 188 ? 4.476   10.769  -2.264  1.00 94.30 188 A 1 
ATOM 1396 C CB  . TRP A 1 188 ? 2.751   7.978   -1.800  1.00 95.43 188 A 1 
ATOM 1397 C CG  . TRP A 1 188 ? 2.770   8.606   -0.444  1.00 94.36 188 A 1 
ATOM 1398 C CD1 . TRP A 1 188 ? 2.081   9.712   -0.079  1.00 91.36 188 A 1 
ATOM 1399 C CD2 . TRP A 1 188 ? 3.515   8.190   0.741   1.00 93.04 188 A 1 
ATOM 1400 N NE1 . TRP A 1 188 ? 2.344   10.006  1.247   1.00 90.16 188 A 1 
ATOM 1401 C CE2 . TRP A 1 188 ? 3.216   9.096   1.801   1.00 92.34 188 A 1 
ATOM 1402 C CE3 . TRP A 1 188 ? 4.403   7.128   1.021   1.00 90.46 188 A 1 
ATOM 1403 C CZ2 . TRP A 1 188 ? 3.770   8.953   3.084   1.00 90.49 188 A 1 
ATOM 1404 C CZ3 . TRP A 1 188 ? 4.958   6.983   2.305   1.00 88.33 188 A 1 
ATOM 1405 C CH2 . TRP A 1 188 ? 4.643   7.889   3.332   1.00 88.21 188 A 1 
ATOM 1406 N N   . GLN A 1 189 ? 5.587   8.942   -2.950  1.00 96.44 189 A 1 
ATOM 1407 C CA  . GLN A 1 189 ? 6.917   9.549   -2.847  1.00 95.77 189 A 1 
ATOM 1408 C C   . GLN A 1 189 ? 7.121   10.662  -3.880  1.00 95.12 189 A 1 
ATOM 1409 O O   . GLN A 1 189 ? 7.597   11.739  -3.519  1.00 94.39 189 A 1 
ATOM 1410 C CB  . GLN A 1 189 ? 7.997   8.473   -3.025  1.00 96.01 189 A 1 
ATOM 1411 C CG  . GLN A 1 189 ? 8.134   7.570   -1.801  1.00 95.34 189 A 1 
ATOM 1412 C CD  . GLN A 1 189 ? 9.103   6.437   -2.095  1.00 95.45 189 A 1 
ATOM 1413 O OE1 . GLN A 1 189 ? 10.316  6.611   -2.078  1.00 91.31 189 A 1 
ATOM 1414 N NE2 . GLN A 1 189 ? 8.617   5.256   -2.391  1.00 90.78 189 A 1 
ATOM 1415 N N   . ALA A 1 190 ? 6.743   10.440  -5.141  1.00 96.34 190 A 1 
ATOM 1416 C CA  . ALA A 1 190 ? 6.854   11.434  -6.208  1.00 95.99 190 A 1 
ATOM 1417 C C   . ALA A 1 190 ? 5.997   12.678  -5.912  1.00 95.23 190 A 1 
ATOM 1418 O O   . ALA A 1 190 ? 6.465   13.806  -6.081  1.00 94.19 190 A 1 
ATOM 1419 C CB  . ALA A 1 190 ? 6.477   10.764  -7.531  1.00 96.42 190 A 1 
ATOM 1420 N N   . LEU A 1 191 ? 4.793   12.479  -5.365  1.00 94.97 191 A 1 
ATOM 1421 C CA  . LEU A 1 191 ? 3.883   13.553  -4.960  1.00 93.60 191 A 1 
ATOM 1422 C C   . LEU A 1 191 ? 4.453   14.460  -3.864  1.00 92.13 191 A 1 
ATOM 1423 O O   . LEU A 1 191 ? 4.041   15.609  -3.771  1.00 90.51 191 A 1 
ATOM 1424 C CB  . LEU A 1 191 ? 2.541   12.951  -4.507  1.00 93.70 191 A 1 
ATOM 1425 C CG  . LEU A 1 191 ? 1.664   12.409  -5.649  1.00 92.58 191 A 1 
ATOM 1426 C CD1 . LEU A 1 191 ? 0.414   11.755  -5.057  1.00 91.16 191 A 1 
ATOM 1427 C CD2 . LEU A 1 191 ? 1.222   13.515  -6.605  1.00 91.55 191 A 1 
ATOM 1428 N N   . GLN A 1 192 ? 5.431   14.024  -3.070  1.00 92.65 192 A 1 
ATOM 1429 C CA  . GLN A 1 192 ? 6.094   14.908  -2.095  1.00 90.50 192 A 1 
ATOM 1430 C C   . GLN A 1 192 ? 6.817   16.086  -2.763  1.00 89.14 192 A 1 
ATOM 1431 O O   . GLN A 1 192 ? 7.088   17.093  -2.110  1.00 85.31 192 A 1 
ATOM 1432 C CB  . GLN A 1 192 ? 7.090   14.122  -1.219  1.00 89.85 192 A 1 
ATOM 1433 C CG  . GLN A 1 192 ? 6.478   12.934  -0.470  1.00 87.78 192 A 1 
ATOM 1434 C CD  . GLN A 1 192 ? 5.258   13.318  0.359   1.00 84.99 192 A 1 
ATOM 1435 O OE1 . GLN A 1 192 ? 5.299   14.184  1.220   1.00 77.33 192 A 1 
ATOM 1436 N NE2 . GLN A 1 192 ? 4.125   12.700  0.107   1.00 74.28 192 A 1 
ATOM 1437 N N   . SER A 1 193 ? 7.106   15.993  -4.063  1.00 89.61 193 A 1 
ATOM 1438 C CA  . SER A 1 193 ? 7.754   17.050  -4.847  1.00 88.36 193 A 1 
ATOM 1439 C C   . SER A 1 193 ? 6.775   17.994  -5.562  1.00 88.25 193 A 1 
ATOM 1440 O O   . SER A 1 193 ? 7.224   18.899  -6.257  1.00 84.96 193 A 1 
ATOM 1441 C CB  . SER A 1 193 ? 8.752   16.431  -5.826  1.00 87.30 193 A 1 
ATOM 1442 O OG  . SER A 1 193 ? 8.092   15.747  -6.864  1.00 81.17 193 A 1 
ATOM 1443 N N   . TRP A 1 194 ? 5.449   17.846  -5.365  1.00 85.95 194 A 1 
ATOM 1444 C CA  . TRP A 1 194 ? 4.429   18.705  -6.005  1.00 83.30 194 A 1 
ATOM 1445 C C   . TRP A 1 194 ? 4.631   20.199  -5.726  1.00 82.19 194 A 1 
ATOM 1446 O O   . TRP A 1 194 ? 4.217   21.062  -6.502  1.00 80.26 194 A 1 
ATOM 1447 C CB  . TRP A 1 194 ? 3.036   18.297  -5.529  1.00 82.89 194 A 1 
ATOM 1448 C CG  . TRP A 1 194 ? 2.646   18.767  -4.155  1.00 83.11 194 A 1 
ATOM 1449 C CD1 . TRP A 1 194 ? 2.846   18.093  -3.009  1.00 80.95 194 A 1 
ATOM 1450 C CD2 . TRP A 1 194 ? 1.977   20.009  -3.767  1.00 84.34 194 A 1 
ATOM 1451 N NE1 . TRP A 1 194 ? 2.345   18.816  -1.938  1.00 77.61 194 A 1 
ATOM 1452 C CE2 . TRP A 1 194 ? 1.788   20.002  -2.348  1.00 82.08 194 A 1 
ATOM 1453 C CE3 . TRP A 1 194 ? 1.494   21.128  -4.471  1.00 79.70 194 A 1 
ATOM 1454 C CZ2 . TRP A 1 194 ? 1.142   21.054  -1.667  1.00 80.76 194 A 1 
ATOM 1455 C CZ3 . TRP A 1 194 ? 0.851   22.189  -3.799  1.00 78.08 194 A 1 
ATOM 1456 C CH2 . TRP A 1 194 ? 0.672   22.150  -2.408  1.00 77.23 194 A 1 
ATOM 1457 N N   . ARG A 1 195 ? 5.296   20.504  -4.603  1.00 83.03 195 A 1 
ATOM 1458 C CA  . ARG A 1 195 ? 5.757   21.831  -4.221  1.00 82.50 195 A 1 
ATOM 1459 C C   . ARG A 1 195 ? 7.157   21.705  -3.639  1.00 81.30 195 A 1 
ATOM 1460 O O   . ARG A 1 195 ? 7.384   20.898  -2.741  1.00 77.28 195 A 1 
ATOM 1461 C CB  . ARG A 1 195 ? 4.766   22.438  -3.221  1.00 80.25 195 A 1 
ATOM 1462 C CG  . ARG A 1 195 ? 5.146   23.871  -2.833  1.00 74.76 195 A 1 
ATOM 1463 C CD  . ARG A 1 195 ? 4.119   24.432  -1.851  1.00 74.36 195 A 1 
ATOM 1464 N NE  . ARG A 1 195 ? 4.464   25.803  -1.451  1.00 66.84 195 A 1 
ATOM 1465 C CZ  . ARG A 1 195 ? 3.810   26.546  -0.577  1.00 61.37 195 A 1 
ATOM 1466 N NH1 . ARG A 1 195 ? 2.758   26.096  0.049   1.00 59.22 195 A 1 
ATOM 1467 N NH2 . ARG A 1 195 ? 4.208   27.756  -0.323  1.00 53.50 195 A 1 
ATOM 1468 N N   . MET A 1 196 ? 8.077   22.549  -4.092  1.00 78.89 196 A 1 
ATOM 1469 C CA  . MET A 1 196 ? 9.433   22.594  -3.544  1.00 76.72 196 A 1 
ATOM 1470 C C   . MET A 1 196 ? 9.408   22.956  -2.053  1.00 74.49 196 A 1 
ATOM 1471 O O   . MET A 1 196 ? 8.908   24.014  -1.661  1.00 70.62 196 A 1 
ATOM 1472 C CB  . MET A 1 196 ? 10.300  23.581  -4.340  1.00 76.30 196 A 1 
ATOM 1473 C CG  . MET A 1 196 ? 10.515  23.133  -5.793  1.00 73.34 196 A 1 
ATOM 1474 S SD  . MET A 1 196 ? 11.285  21.501  -5.995  1.00 67.97 196 A 1 
ATOM 1475 C CE  . MET A 1 196 ? 12.962  21.836  -5.410  1.00 61.51 196 A 1 
ATOM 1476 N N   . GLN A 1 197 ? 9.947   22.070  -1.214  1.00 76.01 197 A 1 
ATOM 1477 C CA  . GLN A 1 197 ? 10.096  22.261  0.229   1.00 73.52 197 A 1 
ATOM 1478 C C   . GLN A 1 197 ? 11.539  22.646  0.588   1.00 73.00 197 A 1 
ATOM 1479 O O   . GLN A 1 197 ? 12.466  22.487  -0.201  1.00 66.38 197 A 1 
ATOM 1480 C CB  . GLN A 1 197 ? 9.636   21.007  0.988   1.00 68.55 197 A 1 
ATOM 1481 C CG  . GLN A 1 197 ? 8.141   20.707  0.799   1.00 62.96 197 A 1 
ATOM 1482 C CD  . GLN A 1 197 ? 7.627   19.610  1.729   1.00 58.70 197 A 1 
ATOM 1483 O OE1 . GLN A 1 197 ? 8.307   19.136  2.618   1.00 53.29 197 A 1 
ATOM 1484 N NE2 . GLN A 1 197 ? 6.390   19.189  1.585   1.00 50.11 197 A 1 
ATOM 1485 N N   . HIS A 1 198 ? 11.726  23.165  1.802   1.00 65.87 198 A 1 
ATOM 1486 C CA  . HIS A 1 198 ? 13.044  23.538  2.301   1.00 65.01 198 A 1 
ATOM 1487 C C   . HIS A 1 198 ? 13.882  22.289  2.599   1.00 65.08 198 A 1 
ATOM 1488 O O   . HIS A 1 198 ? 13.622  21.571  3.563   1.00 59.96 198 A 1 
ATOM 1489 C CB  . HIS A 1 198 ? 12.907  24.437  3.537   1.00 58.69 198 A 1 
ATOM 1490 C CG  . HIS A 1 198 ? 12.338  25.801  3.224   1.00 54.50 198 A 1 
ATOM 1491 N ND1 . HIS A 1 198 ? 11.018  26.105  3.015   1.00 49.21 198 A 1 
ATOM 1492 C CD2 . HIS A 1 198 ? 13.044  26.964  3.085   1.00 46.42 198 A 1 
ATOM 1493 C CE1 . HIS A 1 198 ? 10.928  27.414  2.746   1.00 44.01 198 A 1 
ATOM 1494 N NE2 . HIS A 1 198 ? 12.139  27.986  2.785   1.00 46.08 198 A 1 
ATOM 1495 N N   . TYR A 1 199 ? 14.927  22.073  1.799   1.00 68.99 199 A 1 
ATOM 1496 C CA  . TYR A 1 199 ? 16.031  21.189  2.164   1.00 69.14 199 A 1 
ATOM 1497 C C   . TYR A 1 199 ? 16.918  21.895  3.209   1.00 66.73 199 A 1 
ATOM 1498 O O   . TYR A 1 199 ? 17.122  23.104  3.075   1.00 62.33 199 A 1 
ATOM 1499 C CB  . TYR A 1 199 ? 16.812  20.818  0.897   1.00 67.54 199 A 1 
ATOM 1500 C CG  . TYR A 1 199 ? 17.899  19.794  1.134   1.00 65.29 199 A 1 
ATOM 1501 C CD1 . TYR A 1 199 ? 19.248  20.197  1.226   1.00 60.38 199 A 1 
ATOM 1502 C CD2 . TYR A 1 199 ? 17.556  18.436  1.292   1.00 59.14 199 A 1 
ATOM 1503 C CE1 . TYR A 1 199 ? 20.250  19.245  1.475   1.00 59.52 199 A 1 
ATOM 1504 C CE2 . TYR A 1 199 ? 18.558  17.480  1.544   1.00 62.19 199 A 1 
ATOM 1505 C CZ  . TYR A 1 199 ? 19.905  17.884  1.636   1.00 66.96 199 A 1 
ATOM 1506 O OH  . TYR A 1 199 ? 20.875  16.959  1.885   1.00 64.49 199 A 1 
ATOM 1507 N N   . PRO A 1 200 ? 17.474  21.229  4.239   1.00 62.50 200 A 1 
ATOM 1508 C CA  . PRO A 1 200 ? 18.255  21.886  5.300   1.00 65.67 200 A 1 
ATOM 1509 C C   . PRO A 1 200 ? 19.638  22.365  4.814   1.00 67.10 200 A 1 
ATOM 1510 O O   . PRO A 1 200 ? 20.682  21.916  5.276   1.00 63.72 200 A 1 
ATOM 1511 C CB  . PRO A 1 200 ? 18.302  20.862  6.446   1.00 63.89 200 A 1 
ATOM 1512 C CG  . PRO A 1 200 ? 18.244  19.525  5.718   1.00 65.38 200 A 1 
ATOM 1513 C CD  . PRO A 1 200 ? 17.287  19.814  4.559   1.00 73.01 200 A 1 
ATOM 1514 N N   . ASN A 1 201 ? 19.650  23.266  3.837   1.00 69.84 201 A 1 
ATOM 1515 C CA  . ASN A 1 201 ? 20.824  23.906  3.259   1.00 73.19 201 A 1 
ATOM 1516 C C   . ASN A 1 201 ? 20.475  25.347  2.846   1.00 72.21 201 A 1 
ATOM 1517 O O   . ASN A 1 201 ? 19.720  25.572  1.903   1.00 68.13 201 A 1 
ATOM 1518 C CB  . ASN A 1 201 ? 21.323  23.059  2.074   1.00 71.18 201 A 1 
ATOM 1519 C CG  . ASN A 1 201 ? 22.568  23.623  1.410   1.00 66.10 201 A 1 
ATOM 1520 O OD1 . ASN A 1 201 ? 22.952  24.765  1.586   1.00 61.19 201 A 1 
ATOM 1521 N ND2 . ASN A 1 201 ? 23.244  22.838  0.606   1.00 63.22 201 A 1 
ATOM 1522 N N   . SER A 1 202 ? 21.058  26.325  3.533   1.00 60.41 202 A 1 
ATOM 1523 C CA  . SER A 1 202 ? 20.779  27.753  3.325   1.00 64.69 202 A 1 
ATOM 1524 C C   . SER A 1 202 ? 21.188  28.289  1.949   1.00 65.24 202 A 1 
ATOM 1525 O O   . SER A 1 202 ? 20.682  29.327  1.536   1.00 63.55 202 A 1 
ATOM 1526 C CB  . SER A 1 202 ? 21.478  28.572  4.413   1.00 64.45 202 A 1 
ATOM 1527 O OG  . SER A 1 202 ? 22.869  28.303  4.424   1.00 61.24 202 A 1 
ATOM 1528 N N   . LEU A 1 203 ? 22.081  27.599  1.231   1.00 73.11 203 A 1 
ATOM 1529 C CA  . LEU A 1 203 ? 22.540  28.008  -0.101  1.00 74.39 203 A 1 
ATOM 1530 C C   . LEU A 1 203 ? 21.435  27.892  -1.165  1.00 74.98 203 A 1 
ATOM 1531 O O   . LEU A 1 203 ? 21.369  28.720  -2.069  1.00 72.92 203 A 1 
ATOM 1532 C CB  . LEU A 1 203 ? 23.759  27.145  -0.476  1.00 75.04 203 A 1 
ATOM 1533 C CG  . LEU A 1 203 ? 24.381  27.461  -1.854  1.00 67.90 203 A 1 
ATOM 1534 C CD1 . LEU A 1 203 ? 24.950  28.875  -1.920  1.00 65.68 203 A 1 
ATOM 1535 C CD2 . LEU A 1 203 ? 25.511  26.472  -2.142  1.00 72.02 203 A 1 
ATOM 1536 N N   . ILE A 1 204 ? 20.595  26.860  -1.079  1.00 68.90 204 A 1 
ATOM 1537 C CA  . ILE A 1 204 ? 19.585  26.528  -2.094  1.00 71.57 204 A 1 
ATOM 1538 C C   . ILE A 1 204 ? 18.151  26.810  -1.633  1.00 73.25 204 A 1 
ATOM 1539 O O   . ILE A 1 204 ? 17.213  26.566  -2.380  1.00 70.33 204 A 1 
ATOM 1540 C CB  . ILE A 1 204 ? 19.762  25.080  -2.598  1.00 71.10 204 A 1 
ATOM 1541 C CG1 . ILE A 1 204 ? 19.570  24.060  -1.457  1.00 65.78 204 A 1 
ATOM 1542 C CG2 . ILE A 1 204 ? 21.138  24.922  -3.278  1.00 65.52 204 A 1 
ATOM 1543 C CD1 . ILE A 1 204 ? 19.539  22.606  -1.937  1.00 60.52 204 A 1 
ATOM 1544 N N   . ASN A 1 205 ? 17.976  27.345  -0.428  1.00 69.43 205 A 1 
ATOM 1545 C CA  . ASN A 1 205 ? 16.679  27.728  0.119   1.00 69.36 205 A 1 
ATOM 1546 C C   . ASN A 1 205 ? 16.583  29.254  0.228   1.00 67.77 205 A 1 
ATOM 1547 O O   . ASN A 1 205 ? 17.021  29.822  1.238   1.00 65.78 205 A 1 
ATOM 1548 C CB  . ASN A 1 205 ? 16.475  27.050  1.476   1.00 68.01 205 A 1 
ATOM 1549 C CG  . ASN A 1 205 ? 16.377  25.548  1.350   1.00 63.46 205 A 1 
ATOM 1550 O OD1 . ASN A 1 205 ? 15.760  24.994  0.459   1.00 59.57 205 A 1 
ATOM 1551 N ND2 . ASN A 1 205 ? 16.986  24.842  2.263   1.00 60.65 205 A 1 
ATOM 1552 N N   . PRO A 1 206 ? 16.039  29.948  -0.778  1.00 66.17 206 A 1 
ATOM 1553 C CA  . PRO A 1 206 ? 15.852  31.389  -0.700  1.00 66.65 206 A 1 
ATOM 1554 C C   . PRO A 1 206 ? 14.864  31.753  0.418   1.00 69.62 206 A 1 
ATOM 1555 O O   . PRO A 1 206 ? 13.791  31.164  0.542   1.00 65.44 206 A 1 
ATOM 1556 C CB  . PRO A 1 206 ? 15.363  31.815  -2.088  1.00 62.16 206 A 1 
ATOM 1557 C CG  . PRO A 1 206 ? 14.694  30.555  -2.641  1.00 64.59 206 A 1 
ATOM 1558 C CD  . PRO A 1 206 ? 15.502  29.418  -2.024  1.00 74.75 206 A 1 
ATOM 1559 N N   . ASP A 1 207 ? 15.207  32.768  1.215   1.00 55.09 207 A 1 
ATOM 1560 C CA  . ASP A 1 207 ? 14.331  33.307  2.259   1.00 58.78 207 A 1 
ATOM 1561 C C   . ASP A 1 207 ? 13.117  34.005  1.629   1.00 58.16 207 A 1 
ATOM 1562 O O   . ASP A 1 207 ? 13.158  35.198  1.296   1.00 55.77 207 A 1 
ATOM 1563 C CB  . ASP A 1 207 ? 15.099  34.308  3.149   1.00 56.01 207 A 1 
ATOM 1564 C CG  . ASP A 1 207 ? 15.944  33.714  4.274   1.00 50.55 207 A 1 
ATOM 1565 O OD1 . ASP A 1 207 ? 15.588  32.638  4.781   1.00 47.05 207 A 1 
ATOM 1566 O OD2 . ASP A 1 207 ? 16.875  34.450  4.704   1.00 45.36 207 A 1 
ATOM 1567 N N   . MET A 1 208 ? 11.998  33.314  1.536   1.00 54.29 208 A 1 
ATOM 1568 C CA  . MET A 1 208 ? 10.739  33.843  0.986   1.00 55.09 208 A 1 
ATOM 1569 C C   . MET A 1 208 ? 10.161  35.028  1.791   1.00 53.73 208 A 1 
ATOM 1570 O O   . MET A 1 208 ? 9.346   35.785  1.274   1.00 51.71 208 A 1 
ATOM 1571 C CB  . MET A 1 208 ? 9.711   32.703  0.881   1.00 55.40 208 A 1 
ATOM 1572 C CG  . MET A 1 208 ? 10.126  31.606  -0.114  1.00 51.13 208 A 1 
ATOM 1573 S SD  . MET A 1 208 ? 10.178  32.140  -1.848  1.00 45.77 208 A 1 
ATOM 1574 C CE  . MET A 1 208 ? 8.414   32.217  -2.231  1.00 41.25 208 A 1 
ATOM 1575 N N   . ASN A 1 209 ? 10.612  35.243  3.036   1.00 45.07 209 A 1 
ATOM 1576 C CA  . ASN A 1 209 ? 10.132  36.311  3.927   1.00 46.28 209 A 1 
ATOM 1577 C C   . ASN A 1 209 ? 10.947  37.617  3.864   1.00 45.39 209 A 1 
ATOM 1578 O O   . ASN A 1 209 ? 10.557  38.605  4.488   1.00 42.71 209 A 1 
ATOM 1579 C CB  . ASN A 1 209 ? 10.032  35.755  5.361   1.00 43.23 209 A 1 
ATOM 1580 C CG  . ASN A 1 209 ? 8.828   34.852  5.573   1.00 38.30 209 A 1 
ATOM 1581 O OD1 . ASN A 1 209 ? 7.878   34.832  4.816   1.00 35.60 209 A 1 
ATOM 1582 N ND2 . ASN A 1 209 ? 8.816   34.084  6.633   1.00 33.65 209 A 1 
ATOM 1583 N N   . LYS A 1 210 ? 12.075  37.693  3.124   1.00 36.02 210 A 1 
ATOM 1584 C CA  . LYS A 1 210 ? 12.909  38.919  3.066   1.00 37.69 210 A 1 
ATOM 1585 C C   . LYS A 1 210 ? 12.527  39.906  1.956   1.00 37.11 210 A 1 
ATOM 1586 O O   . LYS A 1 210 ? 13.026  41.032  1.967   1.00 34.76 210 A 1 
ATOM 1587 C CB  . LYS A 1 210 ? 14.401  38.561  3.035   1.00 35.19 210 A 1 
ATOM 1588 C CG  . LYS A 1 210 ? 14.925  38.234  4.439   1.00 31.86 210 A 1 
ATOM 1589 C CD  . LYS A 1 210 ? 16.418  37.887  4.403   1.00 29.24 210 A 1 
ATOM 1590 C CE  . LYS A 1 210 ? 16.927  37.537  5.806   1.00 25.30 210 A 1 
ATOM 1591 N NZ  . LYS A 1 210 ? 18.111  36.645  5.741   1.00 24.06 210 A 1 
ATOM 1592 N N   . THR A 1 211 ? 11.643  39.532  1.032   1.00 32.45 211 A 1 
ATOM 1593 C CA  . THR A 1 211 ? 11.204  40.426  -0.057  1.00 34.06 211 A 1 
ATOM 1594 C C   . THR A 1 211 ? 10.036  41.344  0.308   1.00 34.22 211 A 1 
ATOM 1595 O O   . THR A 1 211 ? 9.792   42.310  -0.409  1.00 32.19 211 A 1 
ATOM 1596 C CB  . THR A 1 211 ? 10.885  39.624  -1.327  1.00 31.40 211 A 1 
ATOM 1597 O OG1 . THR A 1 211 ? 10.276  38.404  -0.984  1.00 28.86 211 A 1 
ATOM 1598 C CG2 . THR A 1 211 ? 12.163  39.285  -2.092  1.00 27.76 211 A 1 
ATOM 1599 N N   . ALA A 1 212 ? 9.366   41.143  1.441   1.00 31.35 212 A 1 
ATOM 1600 C CA  . ALA A 1 212 ? 8.248   41.993  1.871   1.00 33.21 212 A 1 
ATOM 1601 C C   . ALA A 1 212 ? 8.671   43.307  2.569   1.00 33.56 212 A 1 
ATOM 1602 O O   . ALA A 1 212 ? 7.871   44.231  2.642   1.00 31.83 212 A 1 
ATOM 1603 C CB  . ALA A 1 212 ? 7.299   41.155  2.734   1.00 30.86 212 A 1 
ATOM 1604 N N   . ASN A 1 213 ? 9.928   43.434  3.039   1.00 29.58 213 A 1 
ATOM 1605 C CA  . ASN A 1 213 ? 10.369  44.579  3.863   1.00 31.60 213 A 1 
ATOM 1606 C C   . ASN A 1 213 ? 11.464  45.466  3.239   1.00 31.56 213 A 1 
ATOM 1607 O O   . ASN A 1 213 ? 12.051  46.286  3.940   1.00 29.41 213 A 1 
ATOM 1608 C CB  . ASN A 1 213 ? 10.734  44.085  5.282   1.00 29.83 213 A 1 
ATOM 1609 C CG  . ASN A 1 213 ? 9.545   43.990  6.224   1.00 26.72 213 A 1 
ATOM 1610 O OD1 . ASN A 1 213 ? 8.439   44.391  5.942   1.00 24.27 213 A 1 
ATOM 1611 N ND2 . ASN A 1 213 ? 9.745   43.462  7.409   1.00 23.57 213 A 1 
ATOM 1612 N N   . LYS A 1 214 ? 11.752  45.357  1.931   1.00 28.50 214 A 1 
ATOM 1613 C CA  . LYS A 1 214 ? 12.764  46.213  1.266   1.00 30.71 214 A 1 
ATOM 1614 C C   . LYS A 1 214 ? 12.211  47.212  0.237   1.00 30.43 214 A 1 
ATOM 1615 O O   . LYS A 1 214 ? 12.998  47.869  -0.434  1.00 28.69 214 A 1 
ATOM 1616 C CB  . LYS A 1 214 ? 13.939  45.380  0.736   1.00 28.64 214 A 1 
ATOM 1617 C CG  . LYS A 1 214 ? 14.971  45.111  1.837   1.00 25.83 214 A 1 
ATOM 1618 C CD  . LYS A 1 214 ? 16.245  44.498  1.244   1.00 23.92 214 A 1 
ATOM 1619 C CE  . LYS A 1 214 ? 17.313  44.332  2.326   1.00 21.09 214 A 1 
ATOM 1620 N NZ  . LYS A 1 214 ? 18.583  43.826  1.758   1.00 20.45 214 A 1 
ATOM 1621 N N   . HIS A 1 215 ? 10.902  47.388  0.147   1.00 28.03 215 A 1 
ATOM 1622 C CA  . HIS A 1 215 ? 10.278  48.386  -0.733  1.00 29.75 215 A 1 
ATOM 1623 C C   . HIS A 1 215 ? 9.298   49.323  -0.006  1.00 29.03 215 A 1 
ATOM 1624 O O   . HIS A 1 215 ? 8.326   49.783  -0.594  1.00 27.24 215 A 1 
ATOM 1625 C CB  . HIS A 1 215 ? 9.690   47.702  -1.976  1.00 27.55 215 A 1 
ATOM 1626 C CG  . HIS A 1 215 ? 10.744  47.361  -3.001  1.00 25.57 215 A 1 
ATOM 1627 N ND1 . HIS A 1 215 ? 11.604  48.250  -3.602  1.00 23.59 215 A 1 
ATOM 1628 C CD2 . HIS A 1 215 ? 11.019  46.125  -3.526  1.00 22.80 215 A 1 
ATOM 1629 C CE1 . HIS A 1 215 ? 12.372  47.566  -4.466  1.00 23.54 215 A 1 
ATOM 1630 N NE2 . HIS A 1 215 ? 12.051  46.270  -4.454  1.00 23.55 215 A 1 
ATOM 1631 N N   . SER A 1 216 ? 9.563   49.661  1.264   1.00 26.93 216 A 1 
ATOM 1632 C CA  . SER A 1 216 ? 8.767   50.663  2.000   1.00 29.13 216 A 1 
ATOM 1633 C C   . SER A 1 216 ? 9.371   52.074  1.997   1.00 29.12 216 A 1 
ATOM 1634 O O   . SER A 1 216 ? 8.962   52.883  2.809   1.00 27.66 216 A 1 
ATOM 1635 C CB  . SER A 1 216 ? 8.467   50.179  3.422   1.00 26.98 216 A 1 
ATOM 1636 O OG  . SER A 1 216 ? 9.670   49.991  4.131   1.00 24.45 216 A 1 
ATOM 1637 N N   . ASP A 1 217 ? 10.295  52.392  1.073   1.00 25.88 217 A 1 
ATOM 1638 C CA  . ASP A 1 217 ? 10.830  53.752  0.891   1.00 26.93 217 A 1 
ATOM 1639 C C   . ASP A 1 217 ? 10.832  54.164  -0.589  1.00 26.30 217 A 1 
ATOM 1640 O O   . ASP A 1 217 ? 11.860  54.449  -1.190  1.00 24.77 217 A 1 
ATOM 1641 C CB  . ASP A 1 217 ? 12.209  53.911  1.565   1.00 25.49 217 A 1 
ATOM 1642 C CG  . ASP A 1 217 ? 12.148  54.281  3.050   1.00 22.46 217 A 1 
ATOM 1643 O OD1 . ASP A 1 217 ? 11.174  54.938  3.465   1.00 21.23 217 A 1 
ATOM 1644 O OD2 . ASP A 1 217 ? 13.133  53.943  3.749   1.00 20.21 217 A 1 
ATOM 1645 N N   . LEU A 1 218 ? 9.648   54.181  -1.195  1.00 25.30 218 A 1 
ATOM 1646 C CA  . LEU A 1 218 ? 9.389   54.976  -2.396  1.00 28.10 218 A 1 
ATOM 1647 C C   . LEU A 1 218 ? 7.963   55.523  -2.290  1.00 27.24 218 A 1 
ATOM 1648 O O   . LEU A 1 218 ? 6.974   54.815  -2.469  1.00 26.22 218 A 1 
ATOM 1649 C CB  . LEU A 1 218 ? 9.632   54.157  -3.680  1.00 26.57 218 A 1 
ATOM 1650 C CG  . LEU A 1 218 ? 11.092  54.216  -4.183  1.00 24.80 218 A 1 
ATOM 1651 C CD1 . LEU A 1 218 ? 11.373  53.060  -5.142  1.00 22.97 218 A 1 
ATOM 1652 C CD2 . LEU A 1 218 ? 11.396  55.524  -4.916  1.00 24.96 218 A 1 
ATOM 1653 N N   . SER A 1 219 ? 7.893   56.811  -1.957  1.00 24.54 219 A 1 
ATOM 1654 C CA  . SER A 1 219 ? 6.684   57.628  -2.000  1.00 27.48 219 A 1 
ATOM 1655 C C   . SER A 1 219 ? 6.001   57.518  -3.363  1.00 27.51 219 A 1 
ATOM 1656 O O   . SER A 1 219 ? 6.527   58.018  -4.357  1.00 26.92 219 A 1 
ATOM 1657 C CB  . SER A 1 219 ? 7.095   59.085  -1.745  1.00 26.24 219 A 1 
ATOM 1658 O OG  . SER A 1 219 ? 8.166   59.442  -2.597  1.00 23.39 219 A 1 
ATOM 1659 N N   . LEU A 1 220 ? 4.826   56.896  -3.414  1.00 24.92 220 A 1 
ATOM 1660 C CA  . LEU A 1 220 ? 3.979   56.869  -4.605  1.00 28.90 220 A 1 
ATOM 1661 C C   . LEU A 1 220 ? 2.633   57.551  -4.330  1.00 28.05 220 A 1 
ATOM 1662 O O   . LEU A 1 220 ? 1.919   57.242  -3.382  1.00 26.50 220 A 1 
ATOM 1663 C CB  . LEU A 1 220 ? 3.855   55.439  -5.155  1.00 27.49 220 A 1 
ATOM 1664 C CG  . LEU A 1 220 ? 5.077   55.004  -5.986  1.00 25.82 220 A 1 
ATOM 1665 C CD1 . LEU A 1 220 ? 5.065   53.492  -6.196  1.00 23.83 220 A 1 
ATOM 1666 C CD2 . LEU A 1 220 ? 5.105   55.670  -7.370  1.00 26.10 220 A 1 
ATOM 1667 N N   . ASN A 1 221 ? 2.352   58.510  -5.203  1.00 26.06 221 A 1 
ATOM 1668 C CA  . ASN A 1 221 ? 1.144   59.324  -5.338  1.00 30.17 221 A 1 
ATOM 1669 C C   . ASN A 1 221 ? -0.156  58.483  -5.367  1.00 28.93 221 A 1 
ATOM 1670 O O   . ASN A 1 221 ? -0.188  57.443  -6.018  1.00 27.46 221 A 1 
ATOM 1671 C CB  . ASN A 1 221 ? 1.291   60.101  -6.667  1.00 28.75 221 A 1 
ATOM 1672 C CG  . ASN A 1 221 ? 1.416   61.603  -6.528  1.00 25.41 221 A 1 
ATOM 1673 O OD1 . ASN A 1 221 ? 1.053   62.203  -5.544  1.00 23.47 221 A 1 
ATOM 1674 N ND2 . ASN A 1 221 ? 1.908   62.266  -7.547  1.00 23.74 221 A 1 
ATOM 1675 N N   . PRO A 1 222 ? -1.257  58.941  -4.749  1.00 26.71 222 A 1 
ATOM 1676 C CA  . PRO A 1 222 ? -2.494  58.174  -4.652  1.00 28.80 222 A 1 
ATOM 1677 C C   . PRO A 1 222 ? -3.403  58.423  -5.861  1.00 28.78 222 A 1 
ATOM 1678 O O   . PRO A 1 222 ? -4.433  59.067  -5.734  1.00 27.52 222 A 1 
ATOM 1679 C CB  . PRO A 1 222 ? -3.107  58.615  -3.318  1.00 26.26 222 A 1 
ATOM 1680 C CG  . PRO A 1 222 ? -2.739  60.094  -3.255  1.00 27.28 222 A 1 
ATOM 1681 C CD  . PRO A 1 222 ? -1.380  60.163  -3.970  1.00 31.47 222 A 1 
ATOM 1682 N N   . GLN A 1 223 ? -3.052  57.927  -7.038  1.00 30.04 223 A 1 
ATOM 1683 C CA  . GLN A 1 223 ? -3.978  57.815  -8.172  1.00 33.25 223 A 1 
ATOM 1684 C C   . GLN A 1 223 ? -3.569  56.628  -9.053  1.00 33.02 223 A 1 
ATOM 1685 O O   . GLN A 1 223 ? -2.782  56.792  -9.967  1.00 31.14 223 A 1 
ATOM 1686 C CB  . GLN A 1 223 ? -4.042  59.126  -9.000  1.00 31.52 223 A 1 
ATOM 1687 C CG  . GLN A 1 223 ? -4.785  60.264  -8.295  1.00 30.08 223 A 1 
ATOM 1688 C CD  . GLN A 1 223 ? -5.076  61.476  -9.173  1.00 26.73 223 A 1 
ATOM 1689 O OE1 . GLN A 1 223 ? -4.627  61.620  -10.288 1.00 27.34 223 A 1 
ATOM 1690 N NE2 . GLN A 1 223 ? -5.850  62.420  -8.676  1.00 30.40 223 A 1 
ATOM 1691 N N   . ASN A 1 224 ? -4.066  55.418  -8.721  1.00 23.77 224 A 1 
ATOM 1692 C CA  . ASN A 1 224 ? -4.346  54.296  -9.639  1.00 28.94 224 A 1 
ATOM 1693 C C   . ASN A 1 224 ? -4.724  53.029  -8.846  1.00 29.13 224 A 1 
ATOM 1694 O O   . ASN A 1 224 ? -4.018  52.027  -8.812  1.00 27.62 224 A 1 
ATOM 1695 C CB  . ASN A 1 224 ? -3.208  54.038  -10.654 1.00 27.35 224 A 1 
ATOM 1696 C CG  . ASN A 1 224 ? -3.369  54.857  -11.930 1.00 23.95 224 A 1 
ATOM 1697 O OD1 . ASN A 1 224 ? -4.433  55.357  -12.256 1.00 22.18 224 A 1 
ATOM 1698 N ND2 . ASN A 1 224 ? -2.328  54.984  -12.718 1.00 22.25 224 A 1 
ATOM 1699 N N   . SER A 1 225 ? -5.895  53.069  -8.198  1.00 25.42 225 A 1 
ATOM 1700 C CA  . SER A 1 225 ? -6.477  51.930  -7.485  1.00 27.99 225 A 1 
ATOM 1701 C C   . SER A 1 225 ? -7.324  51.059  -8.415  1.00 27.43 225 A 1 
ATOM 1702 O O   . SER A 1 225 ? -8.537  50.994  -8.260  1.00 26.72 225 A 1 
ATOM 1703 C CB  . SER A 1 225 ? -7.309  52.431  -6.291  1.00 27.13 225 A 1 
ATOM 1704 O OG  . SER A 1 225 ? -6.533  53.273  -5.467  1.00 25.44 225 A 1 
ATOM 1705 N N   . ALA A 1 226 ? -6.713  50.380  -9.403  1.00 25.61 226 A 1 
ATOM 1706 C CA  . ALA A 1 226 ? -7.459  49.444  -10.261 1.00 29.00 226 A 1 
ATOM 1707 C C   . ALA A 1 226 ? -6.702  48.177  -10.714 1.00 29.71 226 A 1 
ATOM 1708 O O   . ALA A 1 226 ? -7.274  47.357  -11.416 1.00 28.95 226 A 1 
ATOM 1709 C CB  . ALA A 1 226 ? -8.054  50.210  -11.451 1.00 27.35 226 A 1 
ATOM 1710 N N   . CYS A 1 227 ? -5.448  47.946  -10.278 1.00 24.86 227 A 1 
ATOM 1711 C CA  . CYS A 1 227 ? -4.657  46.793  -10.741 1.00 28.83 227 A 1 
ATOM 1712 C C   . CYS A 1 227 ? -4.054  45.910  -9.637  1.00 29.01 227 A 1 
ATOM 1713 O O   . CYS A 1 227 ? -3.198  45.077  -9.924  1.00 27.72 227 A 1 
ATOM 1714 C CB  . CYS A 1 227 ? -3.598  47.279  -11.743 1.00 27.58 227 A 1 
ATOM 1715 S SG  . CYS A 1 227 ? -4.392  47.688  -13.318 1.00 24.05 227 A 1 
ATOM 1716 N N   . ILE A 1 228 ? -4.475  46.036  -8.366  1.00 24.51 228 A 1 
ATOM 1717 C CA  . ILE A 1 228 ? -3.846  45.319  -7.234  1.00 27.07 228 A 1 
ATOM 1718 C C   . ILE A 1 228 ? -4.652  44.089  -6.762  1.00 27.63 228 A 1 
ATOM 1719 O O   . ILE A 1 228 ? -4.134  43.265  -6.018  1.00 27.13 228 A 1 
ATOM 1720 C CB  . ILE A 1 228 ? -3.432  46.330  -6.130  1.00 26.34 228 A 1 
ATOM 1721 C CG1 . ILE A 1 228 ? -2.419  47.341  -6.723  1.00 24.56 228 A 1 
ATOM 1722 C CG2 . ILE A 1 228 ? -2.812  45.647  -4.892  1.00 25.26 228 A 1 
ATOM 1723 C CD1 . ILE A 1 228 ? -1.956  48.457  -5.781  1.00 23.67 228 A 1 
ATOM 1724 N N   . SER A 1 229 ? -5.876  43.850  -7.244  1.00 25.70 229 A 1 
ATOM 1725 C CA  . SER A 1 229 ? -6.716  42.736  -6.760  1.00 28.43 229 A 1 
ATOM 1726 C C   . SER A 1 229 ? -6.466  41.364  -7.408  1.00 29.24 229 A 1 
ATOM 1727 O O   . SER A 1 229 ? -7.123  40.400  -7.041  1.00 28.47 229 A 1 
ATOM 1728 C CB  . SER A 1 229 ? -8.195  43.120  -6.842  1.00 27.47 229 A 1 
ATOM 1729 O OG  . SER A 1 229 ? -8.550  43.366  -8.182  1.00 24.73 229 A 1 
ATOM 1730 N N   . VAL A 1 230 ? -5.505  41.220  -8.332  1.00 28.11 230 A 1 
ATOM 1731 C CA  . VAL A 1 230 ? -5.276  39.951  -9.064  1.00 30.10 230 A 1 
ATOM 1732 C C   . VAL A 1 230 ? -4.029  39.183  -8.595  1.00 30.97 230 A 1 
ATOM 1733 O O   . VAL A 1 230 ? -3.810  38.055  -9.008  1.00 29.26 230 A 1 
ATOM 1734 C CB  . VAL A 1 230 ? -5.338  40.181  -10.593 1.00 27.68 230 A 1 
ATOM 1735 C CG1 . VAL A 1 230 ? -5.281  38.896  -11.423 1.00 24.63 230 A 1 
ATOM 1736 C CG2 . VAL A 1 230 ? -6.650  40.884  -10.990 1.00 26.00 230 A 1 
ATOM 1737 N N   . ARG A 1 231 ? -3.214  39.716  -7.673  1.00 27.61 231 A 1 
ATOM 1738 C CA  . ARG A 1 231 ? -1.924  39.097  -7.287  1.00 30.13 231 A 1 
ATOM 1739 C C   . ARG A 1 231 ? -1.860  38.435  -5.901  1.00 30.29 231 A 1 
ATOM 1740 O O   . ARG A 1 231 ? -0.781  37.984  -5.527  1.00 29.56 231 A 1 
ATOM 1741 C CB  . ARG A 1 231 ? -0.762  40.068  -7.539  1.00 29.04 231 A 1 
ATOM 1742 C CG  . ARG A 1 231 ? -0.448  40.208  -9.037  1.00 27.11 231 A 1 
ATOM 1743 C CD  . ARG A 1 231 ? 0.862   40.973  -9.233  1.00 26.12 231 A 1 
ATOM 1744 N NE  . ARG A 1 231 ? 1.204   41.131  -10.657 1.00 23.26 231 A 1 
ATOM 1745 C CZ  . ARG A 1 231 ? 2.330   41.618  -11.142 1.00 22.42 231 A 1 
ATOM 1746 N NH1 . ARG A 1 231 ? 3.300   42.016  -10.366 1.00 21.28 231 A 1 
ATOM 1747 N NH2 . ARG A 1 231 ? 2.506   41.722  -12.431 1.00 20.76 231 A 1 
ATOM 1748 N N   . GLN A 1 232 ? -2.947  38.314  -5.156  1.00 30.80 232 A 1 
ATOM 1749 C CA  . GLN A 1 232 ? -2.905  37.768  -3.785  1.00 32.16 232 A 1 
ATOM 1750 C C   . GLN A 1 232 ? -3.446  36.339  -3.591  1.00 33.54 232 A 1 
ATOM 1751 O O   . GLN A 1 232 ? -3.396  35.849  -2.473  1.00 32.50 232 A 1 
ATOM 1752 C CB  . GLN A 1 232 ? -3.480  38.789  -2.788  1.00 30.15 232 A 1 
ATOM 1753 C CG  . GLN A 1 232 ? -2.396  39.797  -2.371  1.00 26.96 232 A 1 
ATOM 1754 C CD  . GLN A 1 232 ? -2.864  40.796  -1.319  1.00 23.93 232 A 1 
ATOM 1755 O OE1 . GLN A 1 232 ? -4.038  40.995  -1.080  1.00 23.32 232 A 1 
ATOM 1756 N NE2 . GLN A 1 232 ? -1.959  41.481  -0.661  1.00 24.61 232 A 1 
ATOM 1757 N N   . ASN A 1 233 ? -3.853  35.617  -4.633  1.00 33.14 233 A 1 
ATOM 1758 C CA  . ASN A 1 233 ? -4.415  34.257  -4.498  1.00 35.16 233 A 1 
ATOM 1759 C C   . ASN A 1 233 ? -3.604  33.126  -5.169  1.00 35.88 233 A 1 
ATOM 1760 O O   . ASN A 1 233 ? -4.159  32.085  -5.495  1.00 33.97 233 A 1 
ATOM 1761 C CB  . ASN A 1 233 ? -5.909  34.271  -4.886  1.00 32.54 233 A 1 
ATOM 1762 C CG  . ASN A 1 233 ? -6.841  34.464  -3.701  1.00 28.77 233 A 1 
ATOM 1763 O OD1 . ASN A 1 233 ? -6.464  34.462  -2.548  1.00 26.26 233 A 1 
ATOM 1764 N ND2 . ASN A 1 233 ? -8.117  34.618  -3.953  1.00 24.39 233 A 1 
ATOM 1765 N N   . VAL A 1 234 ? -2.284  33.271  -5.344  1.00 38.67 234 A 1 
ATOM 1766 C CA  . VAL A 1 234 ? -1.439  32.244  -6.013  1.00 40.02 234 A 1 
ATOM 1767 C C   . VAL A 1 234 ? -0.844  31.212  -5.034  1.00 41.22 234 A 1 
ATOM 1768 O O   . VAL A 1 234 ? -0.247  30.235  -5.457  1.00 39.09 234 A 1 
ATOM 1769 C CB  . VAL A 1 234 ? -0.387  32.918  -6.925  1.00 36.66 234 A 1 
ATOM 1770 C CG1 . VAL A 1 234 ? 0.454   31.938  -7.753  1.00 33.66 234 A 1 
ATOM 1771 C CG2 . VAL A 1 234 ? -1.065  33.862  -7.937  1.00 33.74 234 A 1 
ATOM 1772 N N   . TYR A 1 235 ? -1.018  31.360  -3.720  1.00 43.65 235 A 1 
ATOM 1773 C CA  . TYR A 1 235 ? -0.230  30.601  -2.729  1.00 45.47 235 A 1 
ATOM 1774 C C   . TYR A 1 235 ? -0.930  29.406  -2.067  1.00 46.98 235 A 1 
ATOM 1775 O O   . TYR A 1 235 ? -0.371  28.829  -1.136  1.00 43.93 235 A 1 
ATOM 1776 C CB  . TYR A 1 235 ? 0.390   31.571  -1.718  1.00 41.43 235 A 1 
ATOM 1777 C CG  . TYR A 1 235 ? 1.427   32.475  -2.351  1.00 38.18 235 A 1 
ATOM 1778 C CD1 . TYR A 1 235 ? 2.682   31.944  -2.707  1.00 34.00 235 A 1 
ATOM 1779 C CD2 . TYR A 1 235 ? 1.137   33.828  -2.616  1.00 32.72 235 A 1 
ATOM 1780 C CE1 . TYR A 1 235 ? 3.647   32.764  -3.322  1.00 30.48 235 A 1 
ATOM 1781 C CE2 . TYR A 1 235 ? 2.101   34.650  -3.230  1.00 31.56 235 A 1 
ATOM 1782 C CZ  . TYR A 1 235 ? 3.357   34.118  -3.583  1.00 32.43 235 A 1 
ATOM 1783 O OH  . TYR A 1 235 ? 4.289   34.908  -4.176  1.00 31.30 235 A 1 
ATOM 1784 N N   . ASN A 1 236 ? -2.100  28.997  -2.542  1.00 47.90 236 A 1 
ATOM 1785 C CA  . ASN A 1 236 ? -2.780  27.806  -2.034  1.00 49.85 236 A 1 
ATOM 1786 C C   . ASN A 1 236 ? -3.283  26.938  -3.198  1.00 53.22 236 A 1 
ATOM 1787 O O   . ASN A 1 236 ? -4.477  26.729  -3.372  1.00 49.46 236 A 1 
ATOM 1788 C CB  . ASN A 1 236 ? -3.857  28.225  -1.011  1.00 42.87 236 A 1 
ATOM 1789 C CG  . ASN A 1 236 ? -3.970  27.264  0.169   1.00 36.92 236 A 1 
ATOM 1790 O OD1 . ASN A 1 236 ? -3.089  26.483  0.477   1.00 32.97 236 A 1 
ATOM 1791 N ND2 . ASN A 1 236 ? -5.043  27.340  0.914   1.00 30.32 236 A 1 
ATOM 1792 N N   . THR A 1 237 ? -2.360  26.495  -4.048  1.00 63.29 237 A 1 
ATOM 1793 C CA  . THR A 1 237 ? -2.671  25.502  -5.079  1.00 65.40 237 A 1 
ATOM 1794 C C   . THR A 1 237 ? -2.868  24.151  -4.411  1.00 70.26 237 A 1 
ATOM 1795 O O   . THR A 1 237 ? -1.966  23.637  -3.752  1.00 64.26 237 A 1 
ATOM 1796 C CB  . THR A 1 237 ? -1.594  25.440  -6.178  1.00 57.15 237 A 1 
ATOM 1797 O OG1 . THR A 1 237 ? -0.306  25.678  -5.655  1.00 50.43 237 A 1 
ATOM 1798 C CG2 . THR A 1 237 ? -1.838  26.515  -7.235  1.00 48.09 237 A 1 
ATOM 1799 N N   . ASP A 1 238 ? -4.060  23.594  -4.558  1.00 74.67 238 A 1 
ATOM 1800 C CA  . ASP A 1 238 ? -4.352  22.199  -4.238  1.00 80.36 238 A 1 
ATOM 1801 C C   . ASP A 1 238 ? -3.390  21.307  -5.044  1.00 83.52 238 A 1 
ATOM 1802 O O   . ASP A 1 238 ? -3.282  21.518  -6.257  1.00 80.78 238 A 1 
ATOM 1803 C CB  . ASP A 1 238 ? -5.822  21.942  -4.602  1.00 75.57 238 A 1 
ATOM 1804 C CG  . ASP A 1 238 ? -6.351  20.567  -4.212  1.00 72.87 238 A 1 
ATOM 1805 O OD1 . ASP A 1 238 ? -5.620  19.561  -4.328  1.00 70.76 238 A 1 
ATOM 1806 O OD2 . ASP A 1 238 ? -7.535  20.506  -3.835  1.00 68.27 238 A 1 
ATOM 1807 N N   . PRO A 1 239 ? -2.689  20.327  -4.418  1.00 79.38 239 A 1 
ATOM 1808 C CA  . PRO A 1 239 ? -1.792  19.423  -5.141  1.00 81.00 239 A 1 
ATOM 1809 C C   . PRO A 1 239 ? -2.434  18.774  -6.371  1.00 84.04 239 A 1 
ATOM 1810 O O   . PRO A 1 239 ? -1.753  18.556  -7.372  1.00 82.13 239 A 1 
ATOM 1811 C CB  . PRO A 1 239 ? -1.352  18.355  -4.135  1.00 78.32 239 A 1 
ATOM 1812 C CG  . PRO A 1 239 ? -2.002  18.705  -2.801  1.00 74.06 239 A 1 
ATOM 1813 C CD  . PRO A 1 239 ? -2.702  20.041  -2.991  1.00 78.04 239 A 1 
ATOM 1814 N N   . ARG A 1 240 ? -3.750  18.528  -6.348  1.00 80.31 240 A 1 
ATOM 1815 C CA  . ARG A 1 240 ? -4.492  17.948  -7.478  1.00 79.96 240 A 1 
ATOM 1816 C C   . ARG A 1 240 ? -4.472  18.836  -8.722  1.00 82.19 240 A 1 
ATOM 1817 O O   . ARG A 1 240 ? -4.474  18.329  -9.832  1.00 80.07 240 A 1 
ATOM 1818 C CB  . ARG A 1 240 ? -5.933  17.664  -7.048  1.00 78.36 240 A 1 
ATOM 1819 C CG  . ARG A 1 240 ? -5.991  16.602  -5.944  1.00 74.62 240 A 1 
ATOM 1820 C CD  . ARG A 1 240 ? -7.418  16.391  -5.442  1.00 71.82 240 A 1 
ATOM 1821 N NE  . ARG A 1 240 ? -7.902  17.558  -4.677  1.00 64.89 240 A 1 
ATOM 1822 C CZ  . ARG A 1 240 ? -9.089  17.648  -4.102  1.00 57.40 240 A 1 
ATOM 1823 N NH1 . ARG A 1 240 ? -9.963  16.680  -4.168  1.00 54.22 240 A 1 
ATOM 1824 N NH2 . ARG A 1 240 ? -9.413  18.716  -3.454  1.00 51.34 240 A 1 
ATOM 1825 N N   . ASN A 1 241 ? -4.389  20.156  -8.549  1.00 83.76 241 A 1 
ATOM 1826 C CA  . ASN A 1 241 ? -4.368  21.105  -9.665  1.00 84.96 241 A 1 
ATOM 1827 C C   . ASN A 1 241 ? -3.010  21.175  -10.378 1.00 87.25 241 A 1 
ATOM 1828 O O   . ASN A 1 241 ? -2.915  21.810  -11.423 1.00 84.72 241 A 1 
ATOM 1829 C CB  . ASN A 1 241 ? -4.763  22.498  -9.153  1.00 81.31 241 A 1 
ATOM 1830 C CG  . ASN A 1 241 ? -6.192  22.584  -8.651  1.00 77.03 241 A 1 
ATOM 1831 O OD1 . ASN A 1 241 ? -7.077  21.841  -9.019  1.00 71.66 241 A 1 
ATOM 1832 N ND2 . ASN A 1 241 ? -6.474  23.544  -7.804  1.00 70.40 241 A 1 
ATOM 1833 N N   . VAL A 1 242 ? -1.966  20.579  -9.798  1.00 87.41 242 A 1 
ATOM 1834 C CA  . VAL A 1 242 ? -0.620  20.563  -10.390 1.00 89.36 242 A 1 
ATOM 1835 C C   . VAL A 1 242 ? -0.222  19.191  -10.929 1.00 91.73 242 A 1 
ATOM 1836 O O   . VAL A 1 242 ? 0.837   19.072  -11.537 1.00 90.57 242 A 1 
ATOM 1837 C CB  . VAL A 1 242 ? 0.456   21.131  -9.444  1.00 86.57 242 A 1 
ATOM 1838 C CG1 . VAL A 1 242 ? 0.132   22.576  -9.031  1.00 76.71 242 A 1 
ATOM 1839 C CG2 . VAL A 1 242 ? 0.648   20.297  -8.181  1.00 77.67 242 A 1 
ATOM 1840 N N   . ILE A 1 243 ? -1.051  18.167  -10.731 1.00 91.36 243 A 1 
ATOM 1841 C CA  . ILE A 1 243 ? -0.872  16.830  -11.296 1.00 92.04 243 A 1 
ATOM 1842 C C   . ILE A 1 243 ? -1.584  16.790  -12.649 1.00 92.39 243 A 1 
ATOM 1843 O O   . ILE A 1 243 ? -2.782  17.042  -12.721 1.00 91.59 243 A 1 
ATOM 1844 C CB  . ILE A 1 243 ? -1.406  15.748  -10.329 1.00 91.80 243 A 1 
ATOM 1845 C CG1 . ILE A 1 243 ? -0.659  15.785  -8.976  1.00 89.09 243 A 1 
ATOM 1846 C CG2 . ILE A 1 243 ? -1.270  14.347  -10.955 1.00 89.18 243 A 1 
ATOM 1847 C CD1 . ILE A 1 243 ? -1.428  15.073  -7.857  1.00 83.37 243 A 1 
ATOM 1848 N N   . ASP A 1 244 ? -0.860  16.465  -13.711 1.00 93.53 244 A 1 
ATOM 1849 C CA  . ASP A 1 244 ? -1.457  16.205  -15.025 1.00 93.83 244 A 1 
ATOM 1850 C C   . ASP A 1 244 ? -1.979  14.764  -15.091 1.00 94.38 244 A 1 
ATOM 1851 O O   . ASP A 1 244 ? -3.139  14.515  -15.405 1.00 93.70 244 A 1 
ATOM 1852 C CB  . ASP A 1 244 ? -0.415  16.484  -16.116 1.00 93.33 244 A 1 
ATOM 1853 C CG  . ASP A 1 244 ? -0.961  16.211  -17.517 1.00 91.20 244 A 1 
ATOM 1854 O OD1 . ASP A 1 244 ? -1.961  16.852  -17.892 1.00 85.26 244 A 1 
ATOM 1855 O OD2 . ASP A 1 244 ? -0.367  15.357  -18.213 1.00 84.00 244 A 1 
ATOM 1856 N N   . ASN A 1 245 ? -1.134  13.806  -14.738 1.00 96.06 245 A 1 
ATOM 1857 C CA  . ASN A 1 245 ? -1.493  12.397  -14.606 1.00 96.57 245 A 1 
ATOM 1858 C C   . ASN A 1 245 ? -0.492  11.644  -13.728 1.00 97.16 245 A 1 
ATOM 1859 O O   . ASN A 1 245 ? 0.644   12.074  -13.526 1.00 96.85 245 A 1 
ATOM 1860 C CB  . ASN A 1 245 ? -1.614  11.743  -15.996 1.00 95.91 245 A 1 
ATOM 1861 C CG  . ASN A 1 245 ? -0.315  11.745  -16.783 1.00 94.82 245 A 1 
ATOM 1862 O OD1 . ASN A 1 245 ? 0.443   10.789  -16.787 1.00 88.34 245 A 1 
ATOM 1863 N ND2 . ASN A 1 245 ? -0.044  12.791  -17.528 1.00 88.15 245 A 1 
ATOM 1864 N N   . ILE A 1 246 ? -0.897  10.459  -13.284 1.00 97.27 246 A 1 
ATOM 1865 C CA  . ILE A 1 246 ? 0.015   9.434   -12.774 1.00 97.66 246 A 1 
ATOM 1866 C C   . ILE A 1 246 ? 0.121   8.290   -13.783 1.00 98.03 246 A 1 
ATOM 1867 O O   . ILE A 1 246 ? -0.816  8.016   -14.536 1.00 97.92 246 A 1 
ATOM 1868 C CB  . ILE A 1 246 ? -0.364  8.950   -11.358 1.00 97.36 246 A 1 
ATOM 1869 C CG1 . ILE A 1 246 ? -1.675  8.135   -11.346 1.00 96.06 246 A 1 
ATOM 1870 C CG2 . ILE A 1 246 ? -0.426  10.149  -10.398 1.00 95.31 246 A 1 
ATOM 1871 C CD1 . ILE A 1 246 ? -1.987  7.503   -9.988  1.00 95.15 246 A 1 
ATOM 1872 N N   . THR A 1 247 ? 1.252   7.608   -13.802 1.00 98.36 247 A 1 
ATOM 1873 C CA  . THR A 1 247 ? 1.455   6.393   -14.594 1.00 98.48 247 A 1 
ATOM 1874 C C   . THR A 1 247 ? 1.788   5.234   -13.671 1.00 98.50 247 A 1 
ATOM 1875 O O   . THR A 1 247 ? 2.857   5.225   -13.056 1.00 98.14 247 A 1 
ATOM 1876 C CB  . THR A 1 247 ? 2.549   6.585   -15.646 1.00 98.31 247 A 1 
ATOM 1877 O OG1 . THR A 1 247 ? 2.207   7.637   -16.518 1.00 97.21 247 A 1 
ATOM 1878 C CG2 . THR A 1 247 ? 2.748   5.339   -16.508 1.00 97.32 247 A 1 
ATOM 1879 N N   . LEU A 1 248 ? 0.893   4.253   -13.609 1.00 98.37 248 A 1 
ATOM 1880 C CA  . LEU A 1 248 ? 1.104   2.978   -12.931 1.00 98.35 248 A 1 
ATOM 1881 C C   . LEU A 1 248 ? 1.820   2.022   -13.888 1.00 98.29 248 A 1 
ATOM 1882 O O   . LEU A 1 248 ? 1.286   1.666   -14.946 1.00 97.94 248 A 1 
ATOM 1883 C CB  . LEU A 1 248 ? -0.240  2.398   -12.454 1.00 98.28 248 A 1 
ATOM 1884 C CG  . LEU A 1 248 ? -1.079  3.319   -11.548 1.00 97.90 248 A 1 
ATOM 1885 C CD1 . LEU A 1 248 ? -2.358  2.592   -11.136 1.00 97.44 248 A 1 
ATOM 1886 C CD2 . LEU A 1 248 ? -0.332  3.748   -10.287 1.00 97.18 248 A 1 
ATOM 1887 N N   . THR A 1 249 ? 3.027   1.609   -13.534 1.00 98.05 249 A 1 
ATOM 1888 C CA  . THR A 1 249 ? 3.768   0.628   -14.334 1.00 97.90 249 A 1 
ATOM 1889 C C   . THR A 1 249 ? 3.346   -0.797  -13.980 1.00 97.53 249 A 1 
ATOM 1890 O O   . THR A 1 249 ? 3.025   -1.100  -12.837 1.00 96.66 249 A 1 
ATOM 1891 C CB  . THR A 1 249 ? 5.280   0.803   -14.215 1.00 97.54 249 A 1 
ATOM 1892 O OG1 . THR A 1 249 ? 5.673   0.659   -12.877 1.00 95.05 249 A 1 
ATOM 1893 C CG2 . THR A 1 249 ? 5.732   2.176   -14.711 1.00 94.86 249 A 1 
ATOM 1894 N N   . ALA A 1 250 ? 3.330   -1.689  -14.961 1.00 96.52 250 A 1 
ATOM 1895 C CA  . ALA A 1 250 ? 3.043   -3.105  -14.771 1.00 95.75 250 A 1 
ATOM 1896 C C   . ALA A 1 250 ? 4.165   -3.950  -15.373 1.00 95.26 250 A 1 
ATOM 1897 O O   . ALA A 1 250 ? 4.668   -3.624  -16.447 1.00 94.08 250 A 1 
ATOM 1898 C CB  . ALA A 1 250 ? 1.692   -3.432  -15.416 1.00 95.28 250 A 1 
ATOM 1899 N N   . SER A 1 251 ? 4.502   -5.076  -14.746 1.00 93.47 251 A 1 
ATOM 1900 C CA  . SER A 1 251 ? 5.442   -6.037  -15.352 1.00 92.03 251 A 1 
ATOM 1901 C C   . SER A 1 251 ? 4.920   -6.612  -16.677 1.00 90.95 251 A 1 
ATOM 1902 O O   . SER A 1 251 ? 5.693   -7.026  -17.540 1.00 88.23 251 A 1 
ATOM 1903 C CB  . SER A 1 251 ? 5.724   -7.181  -14.368 1.00 91.27 251 A 1 
ATOM 1904 O OG  . SER A 1 251 ? 4.538   -7.914  -14.115 1.00 88.56 251 A 1 
ATOM 1905 N N   . GLY A 1 252 ? 3.594   -6.628  -16.844 1.00 89.12 252 A 1 
ATOM 1906 C CA  . GLY A 1 252 ? 2.891   -7.259  -17.965 1.00 87.59 252 A 1 
ATOM 1907 C C   . GLY A 1 252 ? 2.623   -8.751  -17.765 1.00 89.12 252 A 1 
ATOM 1908 O O   . GLY A 1 252 ? 2.032   -9.374  -18.643 1.00 85.49 252 A 1 
ATOM 1909 N N   . GLY A 1 253 ? 3.031   -9.319  -16.628 1.00 88.16 253 A 1 
ATOM 1910 C CA  . GLY A 1 253 ? 2.822   -10.729 -16.303 1.00 87.33 253 A 1 
ATOM 1911 C C   . GLY A 1 253 ? 3.539   -11.703 -17.254 1.00 89.12 253 A 1 
ATOM 1912 O O   . GLY A 1 253 ? 4.302   -11.282 -18.131 1.00 87.33 253 A 1 
ATOM 1913 N N   . PRO A 1 254 ? 3.307   -13.018 -17.094 1.00 90.77 254 A 1 
ATOM 1914 C CA  . PRO A 1 254 ? 3.949   -14.041 -17.927 1.00 89.72 254 A 1 
ATOM 1915 C C   . PRO A 1 254 ? 3.454   -14.049 -19.381 1.00 90.30 254 A 1 
ATOM 1916 O O   . PRO A 1 254 ? 4.174   -14.502 -20.263 1.00 88.08 254 A 1 
ATOM 1917 C CB  . PRO A 1 254 ? 3.656   -15.366 -17.213 1.00 88.42 254 A 1 
ATOM 1918 C CG  . PRO A 1 254 ? 2.357   -15.096 -16.455 1.00 88.06 254 A 1 
ATOM 1919 C CD  . PRO A 1 254 ? 2.481   -13.628 -16.067 1.00 90.78 254 A 1 
ATOM 1920 N N   . PHE A 1 255 ? 2.258   -13.520 -19.646 1.00 90.16 255 A 1 
ATOM 1921 C CA  . PHE A 1 255 ? 1.577   -13.660 -20.944 1.00 89.79 255 A 1 
ATOM 1922 C C   . PHE A 1 255 ? 1.575   -12.396 -21.808 1.00 90.20 255 A 1 
ATOM 1923 O O   . PHE A 1 255 ? 0.872   -12.333 -22.816 1.00 87.43 255 A 1 
ATOM 1924 C CB  . PHE A 1 255 ? 0.158   -14.180 -20.708 1.00 88.42 255 A 1 
ATOM 1925 C CG  . PHE A 1 255 ? 0.083   -15.419 -19.843 1.00 89.28 255 A 1 
ATOM 1926 C CD1 . PHE A 1 255 ? 0.964   -16.494 -20.047 1.00 85.72 255 A 1 
ATOM 1927 C CD2 . PHE A 1 255 ? -0.870  -15.484 -18.811 1.00 86.52 255 A 1 
ATOM 1928 C CE1 . PHE A 1 255 ? 0.907   -17.624 -19.218 1.00 85.78 255 A 1 
ATOM 1929 C CE2 . PHE A 1 255 ? -0.932  -16.617 -17.988 1.00 85.59 255 A 1 
ATOM 1930 C CZ  . PHE A 1 255 ? -0.040  -17.683 -18.188 1.00 88.58 255 A 1 
ATOM 1931 N N   . ARG A 1 256 ? 2.384   -11.392 -21.459 1.00 91.02 256 A 1 
ATOM 1932 C CA  . ARG A 1 256 ? 2.461   -10.101 -22.171 1.00 89.53 256 A 1 
ATOM 1933 C C   . ARG A 1 256 ? 2.625   -10.231 -23.693 1.00 90.51 256 A 1 
ATOM 1934 O O   . ARG A 1 256 ? 2.128   -9.387  -24.438 1.00 89.37 256 A 1 
ATOM 1935 C CB  . ARG A 1 256 ? 3.634   -9.306  -21.576 1.00 87.36 256 A 1 
ATOM 1936 C CG  . ARG A 1 256 ? 3.771   -7.903  -22.189 1.00 83.84 256 A 1 
ATOM 1937 C CD  . ARG A 1 256 ? 4.965   -7.154  -21.596 1.00 82.00 256 A 1 
ATOM 1938 N NE  . ARG A 1 256 ? 6.266   -7.724  -22.008 1.00 76.80 256 A 1 
ATOM 1939 C CZ  . ARG A 1 256 ? 6.981   -7.399  -23.073 1.00 72.97 256 A 1 
ATOM 1940 N NH1 . ARG A 1 256 ? 6.575   -6.522  -23.951 1.00 64.82 256 A 1 
ATOM 1941 N NH2 . ARG A 1 256 ? 8.145   -7.955  -23.268 1.00 65.28 256 A 1 
ATOM 1942 N N   . THR A 1 257 ? 3.332   -11.256 -24.144 1.00 90.60 257 A 1 
ATOM 1943 C CA  . THR A 1 257 ? 3.628   -11.482 -25.571 1.00 90.71 257 A 1 
ATOM 1944 C C   . THR A 1 257 ? 2.764   -12.565 -26.222 1.00 92.20 257 A 1 
ATOM 1945 O O   . THR A 1 257 ? 2.938   -12.821 -27.407 1.00 90.96 257 A 1 
ATOM 1946 C CB  . THR A 1 257 ? 5.114   -11.816 -25.777 1.00 89.46 257 A 1 
ATOM 1947 O OG1 . THR A 1 257 ? 5.466   -12.935 -25.002 1.00 86.84 257 A 1 
ATOM 1948 C CG2 . THR A 1 257 ? 6.020   -10.661 -25.346 1.00 84.84 257 A 1 
ATOM 1949 N N   . TRP A 1 258 ? 1.858   -13.204 -25.466 1.00 92.72 258 A 1 
ATOM 1950 C CA  . TRP A 1 258 ? 1.028   -14.292 -25.967 1.00 92.93 258 A 1 
ATOM 1951 C C   . TRP A 1 258 ? -0.144  -13.753 -26.786 1.00 93.13 258 A 1 
ATOM 1952 O O   . TRP A 1 258 ? -0.705  -12.692 -26.490 1.00 91.29 258 A 1 
ATOM 1953 C CB  . TRP A 1 258 ? 0.553   -15.184 -24.810 1.00 92.83 258 A 1 
ATOM 1954 C CG  . TRP A 1 258 ? 1.585   -16.073 -24.182 1.00 92.80 258 A 1 
ATOM 1955 C CD1 . TRP A 1 258 ? 2.904   -15.807 -24.035 1.00 89.29 258 A 1 
ATOM 1956 C CD2 . TRP A 1 258 ? 1.393   -17.398 -23.591 1.00 91.62 258 A 1 
ATOM 1957 N NE1 . TRP A 1 258 ? 3.534   -16.858 -23.407 1.00 88.90 258 A 1 
ATOM 1958 C CE2 . TRP A 1 258 ? 2.649   -17.871 -23.108 1.00 90.82 258 A 1 
ATOM 1959 C CE3 . TRP A 1 258 ? 0.278   -18.246 -23.422 1.00 89.33 258 A 1 
ATOM 1960 C CZ2 . TRP A 1 258 ? 2.790   -19.123 -22.488 1.00 88.76 258 A 1 
ATOM 1961 C CZ3 . TRP A 1 258 ? 0.410   -19.501 -22.800 1.00 87.38 258 A 1 
ATOM 1962 C CH2 . TRP A 1 258 ? 1.659   -19.941 -22.335 1.00 87.15 258 A 1 
ATOM 1963 N N   . THR A 1 259 ? -0.529  -14.499 -27.810 1.00 93.05 259 A 1 
ATOM 1964 C CA  . THR A 1 259 ? -1.722  -14.248 -28.626 1.00 93.13 259 A 1 
ATOM 1965 C C   . THR A 1 259 ? -2.998  -14.661 -27.884 1.00 93.66 259 A 1 
ATOM 1966 O O   . THR A 1 259 ? -2.961  -15.461 -26.943 1.00 93.51 259 A 1 
ATOM 1967 C CB  . THR A 1 259 ? -1.638  -14.997 -29.960 1.00 93.13 259 A 1 
ATOM 1968 O OG1 . THR A 1 259 ? -1.582  -16.381 -29.728 1.00 91.14 259 A 1 
ATOM 1969 C CG2 . THR A 1 259 ? -0.414  -14.608 -30.787 1.00 89.92 259 A 1 
ATOM 1970 N N   . LEU A 1 260 ? -4.165  -14.186 -28.339 1.00 92.75 260 A 1 
ATOM 1971 C CA  . LEU A 1 260 ? -5.467  -14.602 -27.789 1.00 92.40 260 A 1 
ATOM 1972 C C   . LEU A 1 260 ? -5.679  -16.126 -27.834 1.00 93.28 260 A 1 
ATOM 1973 O O   . LEU A 1 260 ? -6.251  -16.703 -26.910 1.00 92.25 260 A 1 
ATOM 1974 C CB  . LEU A 1 260 ? -6.598  -13.897 -28.565 1.00 90.48 260 A 1 
ATOM 1975 C CG  . LEU A 1 260 ? -6.782  -12.407 -28.217 1.00 82.96 260 A 1 
ATOM 1976 C CD1 . LEU A 1 260 ? -7.778  -11.776 -29.189 1.00 78.06 260 A 1 
ATOM 1977 C CD2 . LEU A 1 260 ? -7.319  -12.228 -26.796 1.00 79.12 260 A 1 
ATOM 1978 N N   . ASP A 1 261 ? -5.202  -16.805 -28.874 1.00 92.58 261 A 1 
ATOM 1979 C CA  . ASP A 1 261 ? -5.343  -18.265 -28.990 1.00 93.09 261 A 1 
ATOM 1980 C C   . ASP A 1 261 ? -4.404  -19.040 -28.057 1.00 94.10 261 A 1 
ATOM 1981 O O   . ASP A 1 261 ? -4.741  -20.146 -27.628 1.00 93.16 261 A 1 
ATOM 1982 C CB  . ASP A 1 261 ? -5.133  -18.695 -30.440 1.00 92.68 261 A 1 
ATOM 1983 C CG  . ASP A 1 261 ? -6.303  -18.322 -31.356 1.00 89.56 261 A 1 
ATOM 1984 O OD1 . ASP A 1 261 ? -7.455  -18.199 -30.849 1.00 83.88 261 A 1 
ATOM 1985 O OD2 . ASP A 1 261 ? -6.045  -18.230 -32.572 1.00 85.13 261 A 1 
ATOM 1986 N N   . GLU A 1 262 ? -3.254  -18.470 -27.702 1.00 93.09 262 A 1 
ATOM 1987 C CA  . GLU A 1 262 ? -2.374  -19.019 -26.667 1.00 93.20 262 A 1 
ATOM 1988 C C   . GLU A 1 262 ? -2.970  -18.805 -25.271 1.00 93.96 262 A 1 
ATOM 1989 O O   . GLU A 1 262 ? -2.977  -19.745 -24.474 1.00 93.35 262 A 1 
ATOM 1990 C CB  . GLU A 1 262 ? -0.984  -18.386 -26.779 1.00 93.07 262 A 1 
ATOM 1991 C CG  . GLU A 1 262 ? -0.215  -18.895 -28.010 1.00 90.85 262 A 1 
ATOM 1992 C CD  . GLU A 1 262 ? 0.994   -18.019 -28.344 1.00 90.85 262 A 1 
ATOM 1993 O OE1 . GLU A 1 262 ? 2.065   -18.579 -28.658 1.00 83.12 262 A 1 
ATOM 1994 O OE2 . GLU A 1 262 ? 0.807   -16.780 -28.358 1.00 84.74 262 A 1 
ATOM 1995 N N   . LEU A 1 263 ? -3.571  -17.637 -24.994 1.00 93.05 263 A 1 
ATOM 1996 C CA  . LEU A 1 263 ? -4.232  -17.342 -23.712 1.00 92.68 263 A 1 
ATOM 1997 C C   . LEU A 1 263 ? -5.380  -18.313 -23.389 1.00 93.15 263 A 1 
ATOM 1998 O O   . LEU A 1 263 ? -5.594  -18.643 -22.224 1.00 92.72 263 A 1 
ATOM 1999 C CB  . LEU A 1 263 ? -4.749  -15.891 -23.706 1.00 92.68 263 A 1 
ATOM 2000 C CG  . LEU A 1 263 ? -3.655  -14.805 -23.654 1.00 91.52 263 A 1 
ATOM 2001 C CD1 . LEU A 1 263 ? -4.308  -13.423 -23.716 1.00 88.72 263 A 1 
ATOM 2002 C CD2 . LEU A 1 263 ? -2.819  -14.876 -22.378 1.00 89.22 263 A 1 
ATOM 2003 N N   . LYS A 1 264 ? -6.085  -18.831 -24.388 1.00 93.54 264 A 1 
ATOM 2004 C CA  . LYS A 1 264 ? -7.119  -19.876 -24.207 1.00 92.77 264 A 1 
ATOM 2005 C C   . LYS A 1 264 ? -6.560  -21.216 -23.716 1.00 93.72 264 A 1 
ATOM 2006 O O   . LYS A 1 264 ? -7.326  -22.054 -23.247 1.00 92.76 264 A 1 
ATOM 2007 C CB  . LYS A 1 264 ? -7.862  -20.097 -25.531 1.00 92.10 264 A 1 
ATOM 2008 C CG  . LYS A 1 264 ? -8.736  -18.907 -25.948 1.00 90.38 264 A 1 
ATOM 2009 C CD  . LYS A 1 264 ? -9.207  -19.094 -27.393 1.00 85.56 264 A 1 
ATOM 2010 C CE  . LYS A 1 264 ? -9.845  -17.811 -27.932 1.00 82.78 264 A 1 
ATOM 2011 N NZ  . LYS A 1 264 ? -9.911  -17.839 -29.416 1.00 73.85 264 A 1 
ATOM 2012 N N   . LYS A 1 265 ? -5.255  -21.446 -23.848 1.00 92.90 265 A 1 
ATOM 2013 C CA  . LYS A 1 265 ? -4.576  -22.712 -23.510 1.00 93.30 265 A 1 
ATOM 2014 C C   . LYS A 1 265 ? -3.736  -22.621 -22.237 1.00 94.44 265 A 1 
ATOM 2015 O O   . LYS A 1 265 ? -3.067  -23.594 -21.898 1.00 93.07 265 A 1 
ATOM 2016 C CB  . LYS A 1 265 ? -3.711  -23.162 -24.696 1.00 92.37 265 A 1 
ATOM 2017 C CG  . LYS A 1 265 ? -4.526  -23.399 -25.973 1.00 90.35 265 A 1 
ATOM 2018 C CD  . LYS A 1 265 ? -3.576  -23.686 -27.135 1.00 85.62 265 A 1 
ATOM 2019 C CE  . LYS A 1 265 ? -4.366  -23.758 -28.439 1.00 80.56 265 A 1 
ATOM 2020 N NZ  . LYS A 1 265 ? -3.461  -23.759 -29.613 1.00 71.54 265 A 1 
ATOM 2021 N N   . VAL A 1 266 ? -3.765  -21.481 -21.542 1.00 93.31 266 A 1 
ATOM 2022 C CA  . VAL A 1 266 ? -2.985  -21.251 -20.321 1.00 93.61 266 A 1 
ATOM 2023 C C   . VAL A 1 266 ? -3.335  -22.284 -19.258 1.00 94.27 266 A 1 
ATOM 2024 O O   . VAL A 1 266 ? -4.502  -22.471 -18.900 1.00 94.03 266 A 1 
ATOM 2025 C CB  . VAL A 1 266 ? -3.215  -19.822 -19.791 1.00 93.23 266 A 1 
ATOM 2026 C CG1 . VAL A 1 266 ? -2.703  -19.617 -18.360 1.00 89.93 266 A 1 
ATOM 2027 C CG2 . VAL A 1 266 ? -2.510  -18.806 -20.690 1.00 89.64 266 A 1 
ATOM 2028 N N   . THR A 1 267 ? -2.301  -22.909 -18.701 1.00 93.55 267 A 1 
ATOM 2029 C CA  . THR A 1 267 ? -2.403  -23.823 -17.562 1.00 93.01 267 A 1 
ATOM 2030 C C   . THR A 1 267 ? -2.115  -23.100 -16.245 1.00 93.55 267 A 1 
ATOM 2031 O O   . THR A 1 267 ? -1.549  -22.005 -16.213 1.00 93.30 267 A 1 
ATOM 2032 C CB  . THR A 1 267 ? -1.467  -25.029 -17.719 1.00 92.92 267 A 1 
ATOM 2033 O OG1 . THR A 1 267 ? -0.127  -24.649 -17.556 1.00 90.07 267 A 1 
ATOM 2034 C CG2 . THR A 1 267 ? -1.618  -25.747 -19.063 1.00 88.48 267 A 1 
ATOM 2035 N N   . VAL A 1 268 ? -2.456  -23.743 -15.119 1.00 93.56 268 A 1 
ATOM 2036 C CA  . VAL A 1 268 ? -2.103  -23.243 -13.777 1.00 93.43 268 A 1 
ATOM 2037 C C   . VAL A 1 268 ? -0.590  -23.072 -13.624 1.00 93.28 268 A 1 
ATOM 2038 O O   . VAL A 1 268 ? -0.133  -22.081 -13.059 1.00 92.58 268 A 1 
ATOM 2039 C CB  . VAL A 1 268 ? -2.655  -24.187 -12.690 1.00 93.50 268 A 1 
ATOM 2040 C CG1 . VAL A 1 268 ? -2.210  -23.781 -11.279 1.00 91.25 268 A 1 
ATOM 2041 C CG2 . VAL A 1 268 ? -4.188  -24.208 -12.714 1.00 90.68 268 A 1 
ATOM 2042 N N   . THR A 1 269 ? 0.196   -24.008 -14.153 1.00 93.00 269 A 1 
ATOM 2043 C CA  . THR A 1 269 ? 1.663   -23.945 -14.102 1.00 91.55 269 A 1 
ATOM 2044 C C   . THR A 1 269 ? 2.204   -22.723 -14.846 1.00 91.02 269 A 1 
ATOM 2045 O O   . THR A 1 269 ? 3.071   -22.036 -14.314 1.00 89.75 269 A 1 
ATOM 2046 C CB  . THR A 1 269 ? 2.282   -25.223 -14.685 1.00 91.43 269 A 1 
ATOM 2047 O OG1 . THR A 1 269 ? 1.767   -26.342 -13.999 1.00 85.19 269 A 1 
ATOM 2048 C CG2 . THR A 1 269 ? 3.802   -25.269 -14.534 1.00 82.95 269 A 1 
ATOM 2049 N N   . ASP A 1 270 ? 1.656   -22.416 -16.020 1.00 93.03 270 A 1 
ATOM 2050 C CA  . ASP A 1 270 ? 2.067   -21.245 -16.803 1.00 91.39 270 A 1 
ATOM 2051 C C   . ASP A 1 270 ? 1.745   -19.945 -16.055 1.00 91.62 270 A 1 
ATOM 2052 O O   . ASP A 1 270 ? 2.603   -19.069 -15.925 1.00 90.44 270 A 1 
ATOM 2053 C CB  . ASP A 1 270 ? 1.368   -21.234 -18.172 1.00 91.24 270 A 1 
ATOM 2054 C CG  . ASP A 1 270 ? 1.601   -22.505 -18.978 1.00 90.67 270 A 1 
ATOM 2055 O OD1 . ASP A 1 270 ? 2.766   -22.941 -19.069 1.00 86.72 270 A 1 
ATOM 2056 O OD2 . ASP A 1 270 ? 0.577   -23.083 -19.427 1.00 87.87 270 A 1 
ATOM 2057 N N   . ALA A 1 271 ? 0.535   -19.835 -15.499 1.00 91.75 271 A 1 
ATOM 2058 C CA  . ALA A 1 271 ? 0.075   -18.642 -14.794 1.00 90.75 271 A 1 
ATOM 2059 C C   . ALA A 1 271 ? 0.858   -18.369 -13.503 1.00 90.60 271 A 1 
ATOM 2060 O O   . ALA A 1 271 ? 1.065   -17.207 -13.144 1.00 89.33 271 A 1 
ATOM 2061 C CB  . ALA A 1 271 ? -1.423  -18.790 -14.514 1.00 91.33 271 A 1 
ATOM 2062 N N   . LEU A 1 272 ? 1.319   -19.411 -12.815 1.00 91.51 272 A 1 
ATOM 2063 C CA  . LEU A 1 272 ? 2.109   -19.283 -11.585 1.00 89.72 272 A 1 
ATOM 2064 C C   . LEU A 1 272 ? 3.603   -19.010 -11.836 1.00 88.30 272 A 1 
ATOM 2065 O O   . LEU A 1 272 ? 4.336   -18.723 -10.886 1.00 85.59 272 A 1 
ATOM 2066 C CB  . LEU A 1 272 ? 1.885   -20.526 -10.704 1.00 90.42 272 A 1 
ATOM 2067 C CG  . LEU A 1 272 ? 0.453   -20.666 -10.142 1.00 90.16 272 A 1 
ATOM 2068 C CD1 . LEU A 1 272 ? 0.371   -21.935 -9.288  1.00 86.49 272 A 1 
ATOM 2069 C CD2 . LEU A 1 272 ? 0.037   -19.482 -9.266  1.00 87.53 272 A 1 
ATOM 2070 N N   . ASN A 1 273 ? 4.071   -19.045 -13.078 1.00 89.76 273 A 1 
ATOM 2071 C CA  . ASN A 1 273 ? 5.462   -18.784 -13.441 1.00 87.74 273 A 1 
ATOM 2072 C C   . ASN A 1 273 ? 5.718   -17.294 -13.740 1.00 87.17 273 A 1 
ATOM 2073 O O   . ASN A 1 273 ? 5.983   -16.896 -14.876 1.00 82.79 273 A 1 
ATOM 2074 C CB  . ASN A 1 273 ? 5.858   -19.719 -14.594 1.00 85.76 273 A 1 
ATOM 2075 C CG  . ASN A 1 273 ? 7.349   -19.675 -14.868 1.00 79.58 273 A 1 
ATOM 2076 O OD1 . ASN A 1 273 ? 8.175   -19.448 -13.996 1.00 73.15 273 A 1 
ATOM 2077 N ND2 . ASN A 1 273 ? 7.747   -19.923 -16.088 1.00 71.78 273 A 1 
ATOM 2078 N N   . HIS A 1 274 ? 5.634   -16.434 -12.713 1.00 83.62 274 A 1 
ATOM 2079 C CA  . HIS A 1 274 ? 5.821   -14.992 -12.872 1.00 83.69 274 A 1 
ATOM 2080 C C   . HIS A 1 274 ? 7.288   -14.628 -13.191 1.00 83.19 274 A 1 
ATOM 2081 O O   . HIS A 1 274 ? 8.192   -15.072 -12.480 1.00 79.56 274 A 1 
ATOM 2082 C CB  . HIS A 1 274 ? 5.322   -14.257 -11.624 1.00 82.30 274 A 1 
ATOM 2083 C CG  . HIS A 1 274 ? 5.200   -12.770 -11.848 1.00 81.92 274 A 1 
ATOM 2084 N ND1 . HIS A 1 274 ? 6.231   -11.863 -11.883 1.00 75.61 274 A 1 
ATOM 2085 C CD2 . HIS A 1 274 ? 4.052   -12.089 -12.150 1.00 70.07 274 A 1 
ATOM 2086 C CE1 . HIS A 1 274 ? 5.723   -10.664 -12.211 1.00 74.91 274 A 1 
ATOM 2087 N NE2 . HIS A 1 274 ? 4.397   -10.756 -12.381 1.00 74.62 274 A 1 
ATOM 2088 N N   . PRO A 1 275 ? 7.565   -13.754 -14.185 1.00 83.02 275 A 1 
ATOM 2089 C CA  . PRO A 1 275 ? 8.929   -13.471 -14.648 1.00 80.69 275 A 1 
ATOM 2090 C C   . PRO A 1 275 ? 9.790   -12.677 -13.655 1.00 81.87 275 A 1 
ATOM 2091 O O   . PRO A 1 275 ? 11.007  -12.833 -13.650 1.00 77.40 275 A 1 
ATOM 2092 C CB  . PRO A 1 275 ? 8.738   -12.698 -15.960 1.00 78.76 275 A 1 
ATOM 2093 C CG  . PRO A 1 275 ? 7.362   -12.048 -15.813 1.00 78.74 275 A 1 
ATOM 2094 C CD  . PRO A 1 275 ? 6.580   -13.094 -15.029 1.00 82.52 275 A 1 
ATOM 2095 N N   . THR A 1 276 ? 9.181   -11.823 -12.818 1.00 82.47 276 A 1 
ATOM 2096 C CA  . THR A 1 276 ? 9.904   -10.853 -11.975 1.00 81.51 276 A 1 
ATOM 2097 C C   . THR A 1 276 ? 9.747   -11.121 -10.477 1.00 82.76 276 A 1 
ATOM 2098 O O   . THR A 1 276 ? 10.706  -11.011 -9.718  1.00 77.23 276 A 1 
ATOM 2099 C CB  . THR A 1 276 ? 9.418   -9.429  -12.279 1.00 77.93 276 A 1 
ATOM 2100 O OG1 . THR A 1 276 ? 9.335   -9.213  -13.670 1.00 73.03 276 A 1 
ATOM 2101 C CG2 . THR A 1 276 ? 10.330  -8.356  -11.703 1.00 70.78 276 A 1 
ATOM 2102 N N   . TRP A 1 277 ? 8.531   -11.457 -10.018 1.00 86.18 277 A 1 
ATOM 2103 C CA  . TRP A 1 277 ? 8.189   -11.506 -8.595  1.00 86.05 277 A 1 
ATOM 2104 C C   . TRP A 1 277 ? 7.889   -12.930 -8.116  1.00 85.64 277 A 1 
ATOM 2105 O O   . TRP A 1 277 ? 7.195   -13.689 -8.787  1.00 82.29 277 A 1 
ATOM 2106 C CB  . TRP A 1 277 ? 6.998   -10.589 -8.343  1.00 85.93 277 A 1 
ATOM 2107 C CG  . TRP A 1 277 ? 7.221   -9.130  -8.616  1.00 85.78 277 A 1 
ATOM 2108 C CD1 . TRP A 1 277 ? 6.783   -8.447  -9.693  1.00 82.70 277 A 1 
ATOM 2109 C CD2 . TRP A 1 277 ? 7.865   -8.147  -7.754  1.00 86.43 277 A 1 
ATOM 2110 N NE1 . TRP A 1 277 ? 7.088   -7.101  -9.552  1.00 79.79 277 A 1 
ATOM 2111 C CE2 . TRP A 1 277 ? 7.733   -6.859  -8.360  1.00 82.96 277 A 1 
ATOM 2112 C CE3 . TRP A 1 277 ? 8.513   -8.199  -6.498  1.00 83.54 277 A 1 
ATOM 2113 C CZ2 . TRP A 1 277 ? 8.179   -5.686  -7.729  1.00 84.78 277 A 1 
ATOM 2114 C CZ3 . TRP A 1 277 ? 8.976   -7.028  -5.866  1.00 84.32 277 A 1 
ATOM 2115 C CH2 . TRP A 1 277 ? 8.798   -5.774  -6.470  1.00 83.93 277 A 1 
ATOM 2116 N N   . LYS A 1 278 ? 8.346   -13.271 -6.895  1.00 84.40 278 A 1 
ATOM 2117 C CA  . LYS A 1 278 ? 7.937   -14.490 -6.182  1.00 83.69 278 A 1 
ATOM 2118 C C   . LYS A 1 278 ? 6.830   -14.140 -5.192  1.00 85.65 278 A 1 
ATOM 2119 O O   . LYS A 1 278 ? 7.097   -13.532 -4.154  1.00 80.82 278 A 1 
ATOM 2120 C CB  . LYS A 1 278 ? 9.133   -15.151 -5.486  1.00 79.43 278 A 1 
ATOM 2121 C CG  . LYS A 1 278 ? 10.142  -15.714 -6.496  1.00 69.55 278 A 1 
ATOM 2122 C CD  . LYS A 1 278 ? 11.268  -16.457 -5.770  1.00 63.41 278 A 1 
ATOM 2123 C CE  . LYS A 1 278 ? 12.273  -16.996 -6.796  1.00 53.64 278 A 1 
ATOM 2124 N NZ  . LYS A 1 278 ? 13.380  -17.735 -6.148  1.00 44.71 278 A 1 
ATOM 2125 N N   . MET A 1 279 ? 5.594   -14.527 -5.517  1.00 84.47 279 A 1 
ATOM 2126 C CA  . MET A 1 279 ? 4.393   -14.092 -4.797  1.00 87.29 279 A 1 
ATOM 2127 C C   . MET A 1 279 ? 3.448   -15.265 -4.507  1.00 88.30 279 A 1 
ATOM 2128 O O   . MET A 1 279 ? 3.668   -16.389 -4.966  1.00 85.50 279 A 1 
ATOM 2129 C CB  . MET A 1 279 ? 3.687   -12.995 -5.605  1.00 86.50 279 A 1 
ATOM 2130 C CG  . MET A 1 279 ? 4.583   -11.798 -5.927  1.00 87.65 279 A 1 
ATOM 2131 S SD  . MET A 1 279 ? 3.754   -10.456 -6.805  1.00 85.20 279 A 1 
ATOM 2132 C CE  . MET A 1 279 ? 3.358   -11.247 -8.391  1.00 73.54 279 A 1 
ATOM 2133 N N   . GLY A 1 280 ? 2.393   -15.018 -3.724  1.00 88.50 280 A 1 
ATOM 2134 C CA  . GLY A 1 280 ? 1.318   -15.993 -3.512  1.00 88.71 280 A 1 
ATOM 2135 C C   . GLY A 1 280 ? 0.509   -16.257 -4.790  1.00 91.33 280 A 1 
ATOM 2136 O O   . GLY A 1 280 ? 0.441   -15.405 -5.673  1.00 91.21 280 A 1 
ATOM 2137 N N   . SER A 1 281 ? -0.146  -17.422 -4.876  1.00 89.54 281 A 1 
ATOM 2138 C CA  . SER A 1 281 ? -0.844  -17.858 -6.096  1.00 91.58 281 A 1 
ATOM 2139 C C   . SER A 1 281 ? -1.902  -16.864 -6.585  1.00 93.41 281 A 1 
ATOM 2140 O O   . SER A 1 281 ? -1.964  -16.593 -7.777  1.00 93.11 281 A 1 
ATOM 2141 C CB  . SER A 1 281 ? -1.506  -19.221 -5.869  1.00 90.57 281 A 1 
ATOM 2142 O OG  . SER A 1 281 ? -0.576  -20.131 -5.318  1.00 82.87 281 A 1 
ATOM 2143 N N   . LYS A 1 282 ? -2.696  -16.269 -5.678  1.00 92.45 282 A 1 
ATOM 2144 C CA  . LYS A 1 282 ? -3.765  -15.316 -6.023  1.00 92.68 282 A 1 
ATOM 2145 C C   . LYS A 1 282 ? -3.211  -14.095 -6.766  1.00 93.78 282 A 1 
ATOM 2146 O O   . LYS A 1 282 ? -3.596  -13.864 -7.902  1.00 93.28 282 A 1 
ATOM 2147 C CB  . LYS A 1 282 ? -4.560  -14.954 -4.752  1.00 91.60 282 A 1 
ATOM 2148 C CG  . LYS A 1 282 ? -5.821  -14.099 -5.010  1.00 88.62 282 A 1 
ATOM 2149 C CD  . LYS A 1 282 ? -5.577  -12.584 -5.006  1.00 85.32 282 A 1 
ATOM 2150 C CE  . LYS A 1 282 ? -6.881  -11.812 -5.225  1.00 84.23 282 A 1 
ATOM 2151 N NZ  . LYS A 1 282 ? -6.659  -10.348 -5.282  1.00 81.03 282 A 1 
ATOM 2152 N N   . ILE A 1 283 ? -2.267  -13.369 -6.171  1.00 92.77 283 A 1 
ATOM 2153 C CA  . ILE A 1 283 ? -1.680  -12.166 -6.792  1.00 92.75 283 A 1 
ATOM 2154 C C   . ILE A 1 283 ? -0.852  -12.506 -8.044  1.00 93.50 283 A 1 
ATOM 2155 O O   . ILE A 1 283 ? -0.759  -11.703 -8.969  1.00 92.86 283 A 1 
ATOM 2156 C CB  . ILE A 1 283 ? -0.881  -11.350 -5.747  1.00 91.83 283 A 1 
ATOM 2157 C CG1 . ILE A 1 283 ? -0.378  -10.019 -6.345  1.00 85.93 283 A 1 
ATOM 2158 C CG2 . ILE A 1 283 ? 0.275   -12.164 -5.148  1.00 85.10 283 A 1 
ATOM 2159 C CD1 . ILE A 1 283 ? 0.185   -9.040  -5.316  1.00 80.56 283 A 1 
ATOM 2160 N N   . THR A 1 284 ? -0.288  -13.715 -8.116  1.00 92.60 284 A 1 
ATOM 2161 C CA  . THR A 1 284 ? 0.409   -14.172 -9.327  1.00 92.45 284 A 1 
ATOM 2162 C C   . THR A 1 284 ? -0.565  -14.346 -10.497 1.00 93.44 284 A 1 
ATOM 2163 O O   . THR A 1 284 ? -0.277  -13.890 -11.601 1.00 93.54 284 A 1 
ATOM 2164 C CB  . THR A 1 284 ? 1.192   -15.464 -9.062  1.00 92.08 284 A 1 
ATOM 2165 O OG1 . THR A 1 284 ? 2.078   -15.290 -7.977  1.00 88.87 284 A 1 
ATOM 2166 C CG2 . THR A 1 284 ? 2.060   -15.852 -10.252 1.00 88.55 284 A 1 
ATOM 2167 N N   . VAL A 1 285 ? -1.745  -14.940 -10.256 1.00 94.08 285 A 1 
ATOM 2168 C CA  . VAL A 1 285 ? -2.810  -15.047 -11.270 1.00 95.14 285 A 1 
ATOM 2169 C C   . VAL A 1 285 ? -3.412  -13.675 -11.592 1.00 95.38 285 A 1 
ATOM 2170 O O   . VAL A 1 285 ? -3.624  -13.382 -12.765 1.00 95.31 285 A 1 
ATOM 2171 C CB  . VAL A 1 285 ? -3.889  -16.062 -10.850 1.00 95.63 285 A 1 
ATOM 2172 C CG1 . VAL A 1 285 ? -5.042  -16.127 -11.861 1.00 94.35 285 A 1 
ATOM 2173 C CG2 . VAL A 1 285 ? -3.302  -17.477 -10.755 1.00 93.93 285 A 1 
ATOM 2174 N N   . ASP A 1 286 ? -3.602  -12.795 -10.600 1.00 95.51 286 A 1 
ATOM 2175 C CA  . ASP A 1 286 ? -4.016  -11.404 -10.849 1.00 95.36 286 A 1 
ATOM 2176 C C   . ASP A 1 286 ? -3.038  -10.671 -11.777 1.00 95.47 286 A 1 
ATOM 2177 O O   . ASP A 1 286 ? -3.457  -9.960  -12.686 1.00 95.43 286 A 1 
ATOM 2178 C CB  . ASP A 1 286 ? -4.082  -10.601 -9.545  1.00 95.61 286 A 1 
ATOM 2179 C CG  . ASP A 1 286 ? -5.271  -10.893 -8.648  1.00 95.14 286 A 1 
ATOM 2180 O OD1 . ASP A 1 286 ? -6.348  -11.292 -9.120  1.00 92.66 286 A 1 
ATOM 2181 O OD2 . ASP A 1 286 ? -5.120  -10.657 -7.430  1.00 92.96 286 A 1 
ATOM 2182 N N   . SER A 1 287 ? -1.732  -10.855 -11.574 1.00 93.59 287 A 1 
ATOM 2183 C CA  . SER A 1 287 ? -0.724  -10.276 -12.468 1.00 92.56 287 A 1 
ATOM 2184 C C   . SER A 1 287 ? -0.797  -10.876 -13.875 1.00 93.11 287 A 1 
ATOM 2185 O O   . SER A 1 287 ? -0.655  -10.149 -14.857 1.00 93.15 287 A 1 
ATOM 2186 C CB  . SER A 1 287 ? 0.673   -10.460 -11.874 1.00 91.96 287 A 1 
ATOM 2187 O OG  . SER A 1 287 ? 1.608   -9.766  -12.677 1.00 84.99 287 A 1 
ATOM 2188 N N   . ALA A 1 288 ? -1.054  -12.178 -13.982 1.00 94.03 288 A 1 
ATOM 2189 C CA  . ALA A 1 288 ? -1.178  -12.866 -15.268 1.00 93.94 288 A 1 
ATOM 2190 C C   . ALA A 1 288 ? -2.419  -12.422 -16.069 1.00 94.46 288 A 1 
ATOM 2191 O O   . ALA A 1 288 ? -2.352  -12.312 -17.292 1.00 94.40 288 A 1 
ATOM 2192 C CB  . ALA A 1 288 ? -1.180  -14.375 -14.994 1.00 94.09 288 A 1 
ATOM 2193 N N   . THR A 1 289 ? -3.537  -12.123 -15.386 1.00 95.72 289 A 1 
ATOM 2194 C CA  . THR A 1 289 ? -4.778  -11.602 -15.995 1.00 95.92 289 A 1 
ATOM 2195 C C   . THR A 1 289 ? -4.787  -10.082 -16.142 1.00 95.94 289 A 1 
ATOM 2196 O O   . THR A 1 289 ? -5.731  -9.532  -16.704 1.00 95.62 289 A 1 
ATOM 2197 C CB  . THR A 1 289 ? -6.015  -12.007 -15.173 1.00 96.14 289 A 1 
ATOM 2198 O OG1 . THR A 1 289 ? -5.884  -11.545 -13.847 1.00 94.58 289 A 1 
ATOM 2199 C CG2 . THR A 1 289 ? -6.235  -13.516 -15.112 1.00 94.10 289 A 1 
ATOM 2200 N N   . MET A 1 290 ? -3.780  -9.372  -15.610 1.00 96.77 290 A 1 
ATOM 2201 C CA  . MET A 1 290 ? -3.750  -7.921  -15.394 1.00 96.81 290 A 1 
ATOM 2202 C C   . MET A 1 290 ? -4.833  -7.401  -14.424 1.00 97.20 290 A 1 
ATOM 2203 O O   . MET A 1 290 ? -5.002  -6.189  -14.301 1.00 96.87 290 A 1 
ATOM 2204 C CB  . MET A 1 290 ? -3.720  -7.157  -16.728 1.00 96.35 290 A 1 
ATOM 2205 C CG  . MET A 1 290 ? -2.512  -7.511  -17.602 1.00 94.24 290 A 1 
ATOM 2206 S SD  . MET A 1 290 ? -0.914  -6.903  -16.999 1.00 90.42 290 A 1 
ATOM 2207 C CE  . MET A 1 290 ? -1.154  -5.125  -17.204 1.00 79.40 290 A 1 
ATOM 2208 N N   . MET A 1 291 ? -5.526  -8.272  -13.685 1.00 97.60 291 A 1 
ATOM 2209 C CA  . MET A 1 291 ? -6.474  -7.869  -12.636 1.00 97.74 291 A 1 
ATOM 2210 C C   . MET A 1 291 ? -5.761  -7.158  -11.477 1.00 97.68 291 A 1 
ATOM 2211 O O   . MET A 1 291 ? -6.320  -6.235  -10.891 1.00 97.42 291 A 1 
ATOM 2212 C CB  . MET A 1 291 ? -7.253  -9.088  -12.127 1.00 97.71 291 A 1 
ATOM 2213 C CG  . MET A 1 291 ? -8.381  -8.702  -11.160 1.00 95.52 291 A 1 
ATOM 2214 S SD  . MET A 1 291 ? -9.693  -7.663  -11.862 1.00 96.50 291 A 1 
ATOM 2215 C CE  . MET A 1 291 ? -10.586 -8.925  -12.808 1.00 92.00 291 A 1 
ATOM 2216 N N   . ASN A 1 292 ? -4.501  -7.505  -11.191 1.00 96.91 292 A 1 
ATOM 2217 C CA  . ASN A 1 292 ? -3.677  -6.756  -10.239 1.00 96.68 292 A 1 
ATOM 2218 C C   . ASN A 1 292 ? -3.638  -5.266  -10.608 1.00 97.06 292 A 1 
ATOM 2219 O O   . ASN A 1 292 ? -3.938  -4.417  -9.773  1.00 96.87 292 A 1 
ATOM 2220 C CB  . ASN A 1 292 ? -2.270  -7.371  -10.196 1.00 96.15 292 A 1 
ATOM 2221 C CG  . ASN A 1 292 ? -1.408  -6.653  -9.173  1.00 94.97 292 A 1 
ATOM 2222 O OD1 . ASN A 1 292 ? -1.681  -6.711  -7.986  1.00 89.84 292 A 1 
ATOM 2223 N ND2 . ASN A 1 292 ? -0.404  -5.924  -9.588  1.00 89.66 292 A 1 
ATOM 2224 N N   . LYS A 1 293 ? -3.368  -4.946  -11.880 1.00 97.60 293 A 1 
ATOM 2225 C CA  . LYS A 1 293 ? -3.349  -3.559  -12.357 1.00 97.73 293 A 1 
ATOM 2226 C C   . LYS A 1 293 ? -4.733  -2.915  -12.364 1.00 98.03 293 A 1 
ATOM 2227 O O   . LYS A 1 293 ? -4.844  -1.729  -12.083 1.00 97.94 293 A 1 
ATOM 2228 C CB  . LYS A 1 293 ? -2.683  -3.499  -13.743 1.00 97.47 293 A 1 
ATOM 2229 C CG  . LYS A 1 293 ? -2.238  -2.085  -14.149 1.00 95.55 293 A 1 
ATOM 2230 C CD  . LYS A 1 293 ? -1.239  -1.409  -13.184 1.00 94.24 293 A 1 
ATOM 2231 C CE  . LYS A 1 293 ? -0.060  -2.309  -12.811 1.00 92.74 293 A 1 
ATOM 2232 N NZ  . LYS A 1 293 ? 0.831   -1.696  -11.785 1.00 91.89 293 A 1 
ATOM 2233 N N   . ALA A 1 294 ? -5.794  -3.682  -12.612 1.00 98.27 294 A 1 
ATOM 2234 C CA  . ALA A 1 294 ? -7.169  -3.203  -12.485 1.00 98.33 294 A 1 
ATOM 2235 C C   . ALA A 1 294 ? -7.482  -2.738  -11.053 1.00 98.40 294 A 1 
ATOM 2236 O O   . ALA A 1 294 ? -8.030  -1.657  -10.861 1.00 98.26 294 A 1 
ATOM 2237 C CB  . ALA A 1 294 ? -8.123  -4.315  -12.924 1.00 98.23 294 A 1 
ATOM 2238 N N   . PHE A 1 295 ? -7.094  -3.522  -10.045 1.00 98.18 295 A 1 
ATOM 2239 C CA  . PHE A 1 295 ? -7.264  -3.146  -8.641  1.00 98.12 295 A 1 
ATOM 2240 C C   . PHE A 1 295 ? -6.403  -1.946  -8.252  1.00 98.06 295 A 1 
ATOM 2241 O O   . PHE A 1 295 ? -6.882  -1.070  -7.535  1.00 97.68 295 A 1 
ATOM 2242 C CB  . PHE A 1 295 ? -6.978  -4.355  -7.748  1.00 97.92 295 A 1 
ATOM 2243 C CG  . PHE A 1 295 ? -7.976  -5.501  -7.836  1.00 97.89 295 A 1 
ATOM 2244 C CD1 . PHE A 1 295 ? -9.302  -5.301  -8.276  1.00 96.78 295 A 1 
ATOM 2245 C CD2 . PHE A 1 295 ? -7.581  -6.785  -7.414  1.00 96.55 295 A 1 
ATOM 2246 C CE1 . PHE A 1 295 ? -10.217 -6.367  -8.302  1.00 96.23 295 A 1 
ATOM 2247 C CE2 . PHE A 1 295 ? -8.499  -7.850  -7.434  1.00 96.10 295 A 1 
ATOM 2248 C CZ  . PHE A 1 295 ? -9.816  -7.642  -7.878  1.00 96.58 295 A 1 
ATOM 2249 N N   . GLU A 1 296 ? -5.201  -1.845  -8.793  1.00 98.19 296 A 1 
ATOM 2250 C CA  . GLU A 1 296 ? -4.322  -0.701  -8.556  1.00 98.14 296 A 1 
ATOM 2251 C C   . GLU A 1 296 ? -4.856  0.606   -9.155  1.00 98.21 296 A 1 
ATOM 2252 O O   . GLU A 1 296 ? -4.697  1.663   -8.549  1.00 97.91 296 A 1 
ATOM 2253 C CB  . GLU A 1 296 ? -2.945  -1.025  -9.115  1.00 97.90 296 A 1 
ATOM 2254 C CG  . GLU A 1 296 ? -2.187  -2.051  -8.256  1.00 96.59 296 A 1 
ATOM 2255 C CD  . GLU A 1 296 ? -0.959  -2.604  -8.976  1.00 96.24 296 A 1 
ATOM 2256 O OE1 . GLU A 1 296 ? -0.507  -3.711  -8.619  1.00 91.35 296 A 1 
ATOM 2257 O OE2 . GLU A 1 296 ? -0.538  -1.992  -9.979  1.00 92.85 296 A 1 
ATOM 2258 N N   . ILE A 1 297 ? -5.558  0.574   -10.296 1.00 98.48 297 A 1 
ATOM 2259 C CA  . ILE A 1 297 ? -6.263  1.751   -10.838 1.00 98.51 297 A 1 
ATOM 2260 C C   . ILE A 1 297 ? -7.320  2.240   -9.838  1.00 98.34 297 A 1 
ATOM 2261 O O   . ILE A 1 297 ? -7.378  3.429   -9.526  1.00 98.02 297 A 1 
ATOM 2262 C CB  . ILE A 1 297 ? -6.898  1.422   -12.213 1.00 98.54 297 A 1 
ATOM 2263 C CG1 . ILE A 1 297 ? -5.812  1.207   -13.290 1.00 98.18 297 A 1 
ATOM 2264 C CG2 . ILE A 1 297 ? -7.861  2.535   -12.677 1.00 98.21 297 A 1 
ATOM 2265 C CD1 . ILE A 1 297 ? -6.325  0.424   -14.509 1.00 96.97 297 A 1 
ATOM 2266 N N   . ILE A 1 298 ? -8.133  1.315   -9.307  1.00 98.39 298 A 1 
ATOM 2267 C CA  . ILE A 1 298 ? -9.188  1.626   -8.331  1.00 98.23 298 A 1 
ATOM 2268 C C   . ILE A 1 298 ? -8.571  2.177   -7.038  1.00 97.87 298 A 1 
ATOM 2269 O O   . ILE A 1 298 ? -9.034  3.183   -6.497  1.00 97.34 298 A 1 
ATOM 2270 C CB  . ILE A 1 298 ? -10.045 0.369   -8.051  1.00 98.24 298 A 1 
ATOM 2271 C CG1 . ILE A 1 298 ? -10.719 -0.170  -9.334  1.00 97.78 298 A 1 
ATOM 2272 C CG2 . ILE A 1 298 ? -11.123 0.665   -6.995  1.00 97.76 298 A 1 
ATOM 2273 C CD1 . ILE A 1 298 ? -11.168 -1.631  -9.208  1.00 96.46 298 A 1 
ATOM 2274 N N   . GLU A 1 299 ? -7.514  1.539   -6.542  1.00 97.91 299 A 1 
ATOM 2275 C CA  . GLU A 1 299 ? -6.783  1.952   -5.343  1.00 97.59 299 A 1 
ATOM 2276 C C   . GLU A 1 299 ? -6.192  3.363   -5.500  1.00 97.49 299 A 1 
ATOM 2277 O O   . GLU A 1 299 ? -6.377  4.204   -4.618  1.00 96.91 299 A 1 
ATOM 2278 C CB  . GLU A 1 299 ? -5.711  0.898   -5.034  1.00 96.98 299 A 1 
ATOM 2279 C CG  . GLU A 1 299 ? -4.935  1.213   -3.753  1.00 92.19 299 A 1 
ATOM 2280 C CD  . GLU A 1 299 ? -3.913  0.136   -3.361  1.00 92.75 299 A 1 
ATOM 2281 O OE1 . GLU A 1 299 ? -3.527  0.123   -2.169  1.00 84.60 299 A 1 
ATOM 2282 O OE2 . GLU A 1 299 ? -3.510  -0.663  -4.229  1.00 87.69 299 A 1 
ATOM 2283 N N   . ALA A 1 300 ? -5.561  3.660   -6.638  1.00 97.64 300 A 1 
ATOM 2284 C CA  . ALA A 1 300 ? -4.978  4.967   -6.925  1.00 97.30 300 A 1 
ATOM 2285 C C   . ALA A 1 300 ? -6.016  6.092   -6.911  1.00 96.72 300 A 1 
ATOM 2286 O O   . ALA A 1 300 ? -5.757  7.154   -6.341  1.00 96.27 300 A 1 
ATOM 2287 C CB  . ALA A 1 300 ? -4.269  4.906   -8.281  1.00 97.31 300 A 1 
ATOM 2288 N N   . SER A 1 301 ? -7.203  5.850   -7.479  1.00 97.43 301 A 1 
ATOM 2289 C CA  . SER A 1 301 ? -8.294  6.831   -7.462  1.00 96.75 301 A 1 
ATOM 2290 C C   . SER A 1 301 ? -8.679  7.227   -6.037  1.00 96.09 301 A 1 
ATOM 2291 O O   . SER A 1 301 ? -8.837  8.409   -5.746  1.00 95.09 301 A 1 
ATOM 2292 C CB  . SER A 1 301 ? -9.526  6.293   -8.191  1.00 96.35 301 A 1 
ATOM 2293 O OG  . SER A 1 301 ? -9.256  6.129   -9.566  1.00 82.23 301 A 1 
ATOM 2294 N N   . TYR A 1 302 ? -8.772  6.257   -5.111  1.00 96.52 302 A 1 
ATOM 2295 C CA  . TYR A 1 302 ? -9.121  6.541   -3.715  1.00 95.97 302 A 1 
ATOM 2296 C C   . TYR A 1 302 ? -7.969  7.142   -2.905  1.00 95.57 302 A 1 
ATOM 2297 O O   . TYR A 1 302 ? -8.211  8.028   -2.084  1.00 94.54 302 A 1 
ATOM 2298 C CB  . TYR A 1 302 ? -9.642  5.267   -3.038  1.00 96.14 302 A 1 
ATOM 2299 C CG  . TYR A 1 302 ? -10.974 4.768   -3.563  1.00 96.11 302 A 1 
ATOM 2300 C CD1 . TYR A 1 302 ? -12.096 5.618   -3.556  1.00 94.22 302 A 1 
ATOM 2301 C CD2 . TYR A 1 302 ? -11.095 3.456   -4.054  1.00 94.62 302 A 1 
ATOM 2302 C CE1 . TYR A 1 302 ? -13.329 5.164   -4.052  1.00 93.72 302 A 1 
ATOM 2303 C CE2 . TYR A 1 302 ? -12.328 2.996   -4.551  1.00 94.12 302 A 1 
ATOM 2304 C CZ  . TYR A 1 302 ? -13.448 3.853   -4.554  1.00 94.58 302 A 1 
ATOM 2305 O OH  . TYR A 1 302 ? -14.638 3.415   -5.044  1.00 93.42 302 A 1 
ATOM 2306 N N   . LEU A 1 303 ? -6.733  6.673   -3.102  1.00 96.05 303 A 1 
ATOM 2307 C CA  . LEU A 1 303 ? -5.567  7.153   -2.354  1.00 95.53 303 A 1 
ATOM 2308 C C   . LEU A 1 303 ? -5.178  8.586   -2.719  1.00 94.84 303 A 1 
ATOM 2309 O O   . LEU A 1 303 ? -4.753  9.341   -1.847  1.00 93.84 303 A 1 
ATOM 2310 C CB  . LEU A 1 303 ? -4.364  6.228   -2.603  1.00 95.76 303 A 1 
ATOM 2311 C CG  . LEU A 1 303 ? -4.416  4.875   -1.875  1.00 95.21 303 A 1 
ATOM 2312 C CD1 . LEU A 1 303 ? -3.213  4.037   -2.315  1.00 94.16 303 A 1 
ATOM 2313 C CD2 . LEU A 1 303 ? -4.337  5.030   -0.352  1.00 94.27 303 A 1 
ATOM 2314 N N   . PHE A 1 304 ? -5.305  8.960   -3.990  1.00 95.54 304 A 1 
ATOM 2315 C CA  . PHE A 1 304 ? -4.771  10.220  -4.512  1.00 94.84 304 A 1 
ATOM 2316 C C   . PHE A 1 304 ? -5.845  11.198  -4.985  1.00 93.99 304 A 1 
ATOM 2317 O O   . PHE A 1 304 ? -5.500  12.285  -5.451  1.00 92.25 304 A 1 
ATOM 2318 C CB  . PHE A 1 304 ? -3.731  9.914   -5.595  1.00 95.14 304 A 1 
ATOM 2319 C CG  . PHE A 1 304 ? -2.650  8.939   -5.160  1.00 95.89 304 A 1 
ATOM 2320 C CD1 . PHE A 1 304 ? -1.870  9.198   -4.017  1.00 94.97 304 A 1 
ATOM 2321 C CD2 . PHE A 1 304 ? -2.450  7.743   -5.874  1.00 95.31 304 A 1 
ATOM 2322 C CE1 . PHE A 1 304 ? -0.911  8.266   -3.584  1.00 95.05 304 A 1 
ATOM 2323 C CE2 . PHE A 1 304 ? -1.486  6.814   -5.445  1.00 95.10 304 A 1 
ATOM 2324 C CZ  . PHE A 1 304 ? -0.721  7.072   -4.297  1.00 95.81 304 A 1 
ATOM 2325 N N   . ASP A 1 305 ? -7.130  10.850  -4.828  1.00 94.77 305 A 1 
ATOM 2326 C CA  . ASP A 1 305 ? -8.253  11.679  -5.272  1.00 94.05 305 A 1 
ATOM 2327 C C   . ASP A 1 305 ? -8.166  12.074  -6.751  1.00 94.30 305 A 1 
ATOM 2328 O O   . ASP A 1 305 ? -8.377  13.242  -7.114  1.00 92.39 305 A 1 
ATOM 2329 C CB  . ASP A 1 305 ? -8.430  12.884  -4.334  1.00 92.53 305 A 1 
ATOM 2330 C CG  . ASP A 1 305 ? -8.959  12.475  -2.973  1.00 89.38 305 A 1 
ATOM 2331 O OD1 . ASP A 1 305 ? -9.788  11.537  -2.924  1.00 86.45 305 A 1 
ATOM 2332 O OD2 . ASP A 1 305 ? -8.696  13.152  -1.955  1.00 85.00 305 A 1 
ATOM 2333 N N   . LEU A 1 306 ? -7.825  11.098  -7.590  1.00 95.25 306 A 1 
ATOM 2334 C CA  . LEU A 1 306 ? -7.690  11.278  -9.030  1.00 95.47 306 A 1 
ATOM 2335 C C   . LEU A 1 306 ? -8.847  10.612  -9.770  1.00 95.90 306 A 1 
ATOM 2336 O O   . LEU A 1 306 ? -9.225  9.475   -9.473  1.00 95.46 306 A 1 
ATOM 2337 C CB  . LEU A 1 306 ? -6.342  10.724  -9.508  1.00 95.31 306 A 1 
ATOM 2338 C CG  . LEU A 1 306 ? -5.114  11.462  -8.947  1.00 94.33 306 A 1 
ATOM 2339 C CD1 . LEU A 1 306 ? -3.845  10.766  -9.434  1.00 92.83 306 A 1 
ATOM 2340 C CD2 . LEU A 1 306 ? -5.047  12.925  -9.383  1.00 92.75 306 A 1 
ATOM 2341 N N   . ASP A 1 307 ? -9.344  11.306  -10.782 1.00 95.68 307 A 1 
ATOM 2342 C CA  . ASP A 1 307 ? -10.253 10.704  -11.750 1.00 96.05 307 A 1 
ATOM 2343 C C   . ASP A 1 307 ? -9.511  9.642   -12.572 1.00 96.98 307 A 1 
ATOM 2344 O O   . ASP A 1 307 ? -8.316  9.774   -12.867 1.00 96.70 307 A 1 
ATOM 2345 C CB  . ASP A 1 307 ? -10.860 11.779  -12.665 1.00 94.95 307 A 1 
ATOM 2346 C CG  . ASP A 1 307 ? -11.764 12.780  -11.935 1.00 92.00 307 A 1 
ATOM 2347 O OD1 . ASP A 1 307 ? -12.486 12.360  -11.001 1.00 88.20 307 A 1 
ATOM 2348 O OD2 . ASP A 1 307 ? -11.757 13.963  -12.342 1.00 87.36 307 A 1 
ATOM 2349 N N   . SER A 1 308 ? -10.226 8.600   -12.992 1.00 96.38 308 A 1 
ATOM 2350 C CA  . SER A 1 308 ? -9.639  7.481   -13.738 1.00 96.74 308 A 1 
ATOM 2351 C C   . SER A 1 308 ? -8.911  7.924   -15.017 1.00 97.04 308 A 1 
ATOM 2352 O O   . SER A 1 308 ? -7.888  7.349   -15.380 1.00 96.51 308 A 1 
ATOM 2353 C CB  . SER A 1 308 ? -10.738 6.472   -14.081 1.00 95.96 308 A 1 
ATOM 2354 O OG  . SER A 1 308 ? -11.608 7.035   -15.039 1.00 93.44 308 A 1 
ATOM 2355 N N   . CYS A 1 309 ? -9.372  8.999   -15.662 1.00 97.18 309 A 1 
ATOM 2356 C CA  . CYS A 1 309 ? -8.746  9.566   -16.860 1.00 96.83 309 A 1 
ATOM 2357 C C   . CYS A 1 309 ? -7.348  10.166  -16.616 1.00 97.17 309 A 1 
ATOM 2358 O O   . CYS A 1 309 ? -6.571  10.301  -17.562 1.00 96.17 309 A 1 
ATOM 2359 C CB  . CYS A 1 309 ? -9.699  10.600  -17.474 1.00 95.52 309 A 1 
ATOM 2360 S SG  . CYS A 1 309 ? -9.955  12.015  -16.360 1.00 90.14 309 A 1 
ATOM 2361 N N   . ASN A 1 310 ? -7.006  10.477  -15.355 1.00 96.59 310 A 1 
ATOM 2362 C CA  . ASN A 1 310 ? -5.676  10.935  -14.950 1.00 96.67 310 A 1 
ATOM 2363 C C   . ASN A 1 310 ? -4.752  9.780   -14.534 1.00 97.29 310 A 1 
ATOM 2364 O O   . ASN A 1 310 ? -3.602  10.021  -14.169 1.00 96.80 310 A 1 
ATOM 2365 C CB  . ASN A 1 310 ? -5.823  11.981  -13.838 1.00 95.90 310 A 1 
ATOM 2366 C CG  . ASN A 1 310 ? -6.583  13.210  -14.294 1.00 93.62 310 A 1 
ATOM 2367 O OD1 . ASN A 1 310 ? -7.731  13.424  -13.939 1.00 84.10 310 A 1 
ATOM 2368 N ND2 . ASN A 1 310 ? -5.977  14.039  -15.103 1.00 83.74 310 A 1 
ATOM 2369 N N   . ILE A 1 311 ? -5.223  8.529   -14.583 1.00 97.38 311 A 1 
ATOM 2370 C CA  . ILE A 1 311 ? -4.452  7.337   -14.230 1.00 98.04 311 A 1 
ATOM 2371 C C   . ILE A 1 311 ? -4.098  6.585   -15.514 1.00 98.24 311 A 1 
ATOM 2372 O O   . ILE A 1 311 ? -4.951  5.976   -16.160 1.00 98.07 311 A 1 
ATOM 2373 C CB  . ILE A 1 311 ? -5.213  6.461   -13.210 1.00 98.05 311 A 1 
ATOM 2374 C CG1 . ILE A 1 311 ? -5.560  7.280   -11.943 1.00 97.43 311 A 1 
ATOM 2375 C CG2 . ILE A 1 311 ? -4.371  5.222   -12.847 1.00 97.77 311 A 1 
ATOM 2376 C CD1 . ILE A 1 311 ? -6.486  6.547   -10.969 1.00 96.21 311 A 1 
ATOM 2377 N N   . LYS A 1 312 ? -2.826  6.599   -15.890 1.00 98.37 312 A 1 
ATOM 2378 C CA  . LYS A 1 312 ? -2.309  5.868   -17.053 1.00 98.38 312 A 1 
ATOM 2379 C C   . LYS A 1 312 ? -1.701  4.542   -16.621 1.00 98.57 312 A 1 
ATOM 2380 O O   . LYS A 1 312 ? -1.161  4.423   -15.527 1.00 98.39 312 A 1 
ATOM 2381 C CB  . LYS A 1 312 ? -1.306  6.743   -17.820 1.00 97.98 312 A 1 
ATOM 2382 C CG  . LYS A 1 312 ? -1.973  7.995   -18.412 1.00 95.27 312 A 1 
ATOM 2383 C CD  . LYS A 1 312 ? -0.950  8.893   -19.115 1.00 91.05 312 A 1 
ATOM 2384 C CE  . LYS A 1 312 ? -1.653  10.151  -19.645 1.00 85.01 312 A 1 
ATOM 2385 N NZ  . LYS A 1 312 ? -0.686  11.219  -20.008 1.00 75.13 312 A 1 
ATOM 2386 N N   . VAL A 1 313 ? -1.738  3.553   -17.500 1.00 98.41 313 A 1 
ATOM 2387 C CA  . VAL A 1 313 ? -1.060  2.264   -17.317 1.00 98.48 313 A 1 
ATOM 2388 C C   . VAL A 1 313 ? -0.044  2.073   -18.431 1.00 98.44 313 A 1 
ATOM 2389 O O   . VAL A 1 313 ? -0.376  2.228   -19.607 1.00 98.04 313 A 1 
ATOM 2390 C CB  . VAL A 1 313 ? -2.055  1.093   -17.247 1.00 98.23 313 A 1 
ATOM 2391 C CG1 . VAL A 1 313 ? -1.338  -0.261  -17.141 1.00 97.32 313 A 1 
ATOM 2392 C CG2 . VAL A 1 313 ? -2.971  1.229   -16.024 1.00 97.31 313 A 1 
ATOM 2393 N N   . LEU A 1 314 ? 1.184   1.707   -18.063 1.00 98.33 314 A 1 
ATOM 2394 C CA  . LEU A 1 314 ? 2.216   1.290   -19.009 1.00 98.29 314 A 1 
ATOM 2395 C C   . LEU A 1 314 ? 2.833   -0.039  -18.575 1.00 98.28 314 A 1 
ATOM 2396 O O   . LEU A 1 314 ? 3.056   -0.287  -17.390 1.00 97.89 314 A 1 
ATOM 2397 C CB  . LEU A 1 314 ? 3.301   2.373   -19.152 1.00 98.09 314 A 1 
ATOM 2398 C CG  . LEU A 1 314 ? 2.854   3.663   -19.859 1.00 97.34 314 A 1 
ATOM 2399 C CD1 . LEU A 1 314 ? 4.024   4.644   -19.907 1.00 96.25 314 A 1 
ATOM 2400 C CD2 . LEU A 1 314 ? 2.400   3.422   -21.302 1.00 96.29 314 A 1 
ATOM 2401 N N   . ILE A 1 315 ? 3.151   -0.888  -19.543 1.00 97.55 315 A 1 
ATOM 2402 C CA  . ILE A 1 315 ? 3.925   -2.101  -19.309 1.00 97.31 315 A 1 
ATOM 2403 C C   . ILE A 1 315 ? 5.406   -1.732  -19.256 1.00 97.40 315 A 1 
ATOM 2404 O O   . ILE A 1 315 ? 5.943   -1.188  -20.222 1.00 97.09 315 A 1 
ATOM 2405 C CB  . ILE A 1 315 ? 3.633   -3.163  -20.382 1.00 96.63 315 A 1 
ATOM 2406 C CG1 . ILE A 1 315 ? 2.126   -3.466  -20.565 1.00 94.99 315 A 1 
ATOM 2407 C CG2 . ILE A 1 315 ? 4.404   -4.449  -20.058 1.00 95.63 315 A 1 
ATOM 2408 C CD1 . ILE A 1 315 ? 1.389   -3.903  -19.302 1.00 89.17 315 A 1 
ATOM 2409 N N   . HIS A 1 316 ? 6.068   -2.055  -18.139 1.00 96.98 316 A 1 
ATOM 2410 C CA  . HIS A 1 316 ? 7.497   -1.877  -17.907 1.00 96.73 316 A 1 
ATOM 2411 C C   . HIS A 1 316 ? 8.111   -3.203  -17.426 1.00 96.00 316 A 1 
ATOM 2412 O O   . HIS A 1 316 ? 8.153   -3.467  -16.221 1.00 94.99 316 A 1 
ATOM 2413 C CB  . HIS A 1 316 ? 7.711   -0.727  -16.915 1.00 96.66 316 A 1 
ATOM 2414 C CG  . HIS A 1 316 ? 9.165   -0.518  -16.604 1.00 96.98 316 A 1 
ATOM 2415 N ND1 . HIS A 1 316 ? 10.170  -0.367  -17.542 1.00 94.26 316 A 1 
ATOM 2416 C CD2 . HIS A 1 316 ? 9.743   -0.506  -15.368 1.00 94.77 316 A 1 
ATOM 2417 C CE1 . HIS A 1 316 ? 11.324  -0.276  -16.872 1.00 94.99 316 A 1 
ATOM 2418 N NE2 . HIS A 1 316 ? 11.110  -0.350  -15.555 1.00 95.02 316 A 1 
ATOM 2419 N N   . PRO A 1 317 ? 8.573   -4.084  -18.340 1.00 96.02 317 A 1 
ATOM 2420 C CA  . PRO A 1 317 ? 8.979   -5.450  -17.999 1.00 94.67 317 A 1 
ATOM 2421 C C   . PRO A 1 317 ? 10.134  -5.535  -16.997 1.00 94.04 317 A 1 
ATOM 2422 O O   . PRO A 1 317 ? 10.228  -6.508  -16.249 1.00 92.07 317 A 1 
ATOM 2423 C CB  . PRO A 1 317 ? 9.375   -6.100  -19.328 1.00 93.60 317 A 1 
ATOM 2424 C CG  . PRO A 1 317 ? 8.594   -5.304  -20.364 1.00 92.34 317 A 1 
ATOM 2425 C CD  . PRO A 1 317 ? 8.584   -3.901  -19.785 1.00 94.78 317 A 1 
ATOM 2426 N N   . GLN A 1 318 ? 11.002  -4.528  -16.965 1.00 95.44 318 A 1 
ATOM 2427 C CA  . GLN A 1 318 ? 12.160  -4.494  -16.072 1.00 94.51 318 A 1 
ATOM 2428 C C   . GLN A 1 318 ? 11.766  -4.236  -14.607 1.00 94.31 318 A 1 
ATOM 2429 O O   . GLN A 1 318 ? 12.550  -4.549  -13.716 1.00 93.23 318 A 1 
ATOM 2430 C CB  . GLN A 1 318 ? 13.173  -3.439  -16.546 1.00 94.09 318 A 1 
ATOM 2431 C CG  . GLN A 1 318 ? 13.748  -3.693  -17.956 1.00 92.99 318 A 1 
ATOM 2432 C CD  . GLN A 1 318 ? 12.816  -3.318  -19.101 1.00 93.73 318 A 1 
ATOM 2433 O OE1 . GLN A 1 318 ? 11.885  -2.537  -18.966 1.00 90.04 318 A 1 
ATOM 2434 N NE2 . GLN A 1 318 ? 13.029  -3.864  -20.279 1.00 89.07 318 A 1 
ATOM 2435 N N   . SER A 1 319 ? 10.585  -3.671  -14.348 1.00 94.42 319 A 1 
ATOM 2436 C CA  . SER A 1 319 ? 10.084  -3.340  -13.004 1.00 94.03 319 A 1 
ATOM 2437 C C   . SER A 1 319 ? 11.070  -2.508  -12.166 1.00 94.57 319 A 1 
ATOM 2438 O O   . SER A 1 319 ? 11.162  -2.664  -10.951 1.00 93.40 319 A 1 
ATOM 2439 C CB  . SER A 1 319 ? 9.604   -4.598  -12.268 1.00 92.94 319 A 1 
ATOM 2440 O OG  . SER A 1 319 ? 8.666   -5.317  -13.053 1.00 89.04 319 A 1 
ATOM 2441 N N   . ILE A 1 320 ? 11.846  -1.632  -12.820 1.00 96.31 320 A 1 
ATOM 2442 C CA  . ILE A 1 320 ? 12.802  -0.705  -12.190 1.00 96.56 320 A 1 
ATOM 2443 C C   . ILE A 1 320 ? 12.116  0.614   -11.849 1.00 97.13 320 A 1 
ATOM 2444 O O   . ILE A 1 320 ? 12.305  1.144   -10.758 1.00 96.78 320 A 1 
ATOM 2445 C CB  . ILE A 1 320 ? 14.021  -0.485  -13.115 1.00 95.95 320 A 1 
ATOM 2446 C CG1 . ILE A 1 320 ? 14.905  -1.749  -13.126 1.00 93.76 320 A 1 
ATOM 2447 C CG2 . ILE A 1 320 ? 14.845  0.746   -12.689 1.00 93.98 320 A 1 
ATOM 2448 C CD1 . ILE A 1 320 ? 16.049  -1.711  -14.151 1.00 88.31 320 A 1 
ATOM 2449 N N   . VAL A 1 321 ? 11.341  1.161   -12.781 1.00 97.21 321 A 1 
ATOM 2450 C CA  . VAL A 1 321 ? 10.479  2.318   -12.543 1.00 97.56 321 A 1 
ATOM 2451 C C   . VAL A 1 321 ? 9.175   1.792   -11.959 1.00 97.51 321 A 1 
ATOM 2452 O O   . VAL A 1 321 ? 8.436   1.091   -12.648 1.00 96.84 321 A 1 
ATOM 2453 C CB  . VAL A 1 321 ? 10.226  3.109   -13.833 1.00 97.51 321 A 1 
ATOM 2454 C CG1 . VAL A 1 321 ? 9.372   4.339   -13.536 1.00 96.55 321 A 1 
ATOM 2455 C CG2 . VAL A 1 321 ? 11.535  3.574   -14.479 1.00 96.62 321 A 1 
ATOM 2456 N N   . HIS A 1 322 ? 8.900   2.096   -10.697 1.00 97.39 322 A 1 
ATOM 2457 C CA  . HIS A 1 322 ? 7.719   1.577   -10.004 1.00 96.96 322 A 1 
ATOM 2458 C C   . HIS A 1 322 ? 6.457   2.359   -10.342 1.00 96.75 322 A 1 
ATOM 2459 O O   . HIS A 1 322 ? 5.404   1.763   -10.492 1.00 93.73 322 A 1 
ATOM 2460 C CB  . HIS A 1 322 ? 7.980   1.525   -8.497  1.00 96.32 322 A 1 
ATOM 2461 C CG  . HIS A 1 322 ? 9.039   0.517   -8.164  1.00 96.33 322 A 1 
ATOM 2462 N ND1 . HIS A 1 322 ? 8.917   -0.852  -8.310  1.00 89.81 322 A 1 
ATOM 2463 C CD2 . HIS A 1 322 ? 10.307  0.785   -7.744  1.00 90.48 322 A 1 
ATOM 2464 C CE1 . HIS A 1 322 ? 10.103  -1.391  -7.981  1.00 91.44 322 A 1 
ATOM 2465 N NE2 . HIS A 1 322 ? 10.968  -0.431  -7.631  1.00 92.06 322 A 1 
ATOM 2466 N N   . SER A 1 323 ? 6.539   3.680   -10.480 1.00 97.58 323 A 1 
ATOM 2467 C CA  . SER A 1 323 ? 5.493   4.545   -11.037 1.00 97.63 323 A 1 
ATOM 2468 C C   . SER A 1 323 ? 6.018   5.961   -11.247 1.00 97.84 323 A 1 
ATOM 2469 O O   . SER A 1 323 ? 7.126   6.293   -10.811 1.00 96.91 323 A 1 
ATOM 2470 C CB  . SER A 1 323 ? 4.258   4.574   -10.135 1.00 96.66 323 A 1 
ATOM 2471 O OG  . SER A 1 323 ? 3.479   3.431   -10.397 1.00 90.26 323 A 1 
ATOM 2472 N N   . MET A 1 324 ? 5.223   6.794   -11.918 1.00 97.66 324 A 1 
ATOM 2473 C CA  . MET A 1 324 ? 5.578   8.173   -12.256 1.00 97.42 324 A 1 
ATOM 2474 C C   . MET A 1 324 ? 4.411   9.122   -11.983 1.00 97.79 324 A 1 
ATOM 2475 O O   . MET A 1 324 ? 3.250   8.752   -12.128 1.00 97.16 324 A 1 
ATOM 2476 C CB  . MET A 1 324 ? 5.985   8.293   -13.731 1.00 95.07 324 A 1 
ATOM 2477 C CG  . MET A 1 324 ? 6.895   7.179   -14.259 1.00 92.63 324 A 1 
ATOM 2478 S SD  . MET A 1 324 ? 7.271   7.386   -16.017 1.00 92.02 324 A 1 
ATOM 2479 C CE  . MET A 1 324 ? 8.168   5.868   -16.360 1.00 84.32 324 A 1 
ATOM 2480 N N   . VAL A 1 325 ? 4.738   10.379  -11.661 1.00 97.54 325 A 1 
ATOM 2481 C CA  . VAL A 1 325 ? 3.801   11.505  -11.607 1.00 97.40 325 A 1 
ATOM 2482 C C   . VAL A 1 325 ? 4.250   12.537  -12.627 1.00 97.30 325 A 1 
ATOM 2483 O O   . VAL A 1 325 ? 5.384   13.015  -12.558 1.00 96.80 325 A 1 
ATOM 2484 C CB  . VAL A 1 325 ? 3.741   12.116  -10.200 1.00 96.98 325 A 1 
ATOM 2485 C CG1 . VAL A 1 325 ? 2.768   13.299  -10.148 1.00 95.80 325 A 1 
ATOM 2486 C CG2 . VAL A 1 325 ? 3.292   11.078  -9.167  1.00 95.76 325 A 1 
ATOM 2487 N N   . GLN A 1 326 ? 3.371   12.878  -13.564 1.00 97.39 326 A 1 
ATOM 2488 C CA  . GLN A 1 326 ? 3.567   13.987  -14.490 1.00 97.10 326 A 1 
ATOM 2489 C C   . GLN A 1 326 ? 2.843   15.222  -13.951 1.00 96.35 326 A 1 
ATOM 2490 O O   . GLN A 1 326 ? 1.662   15.163  -13.609 1.00 95.51 326 A 1 
ATOM 2491 C CB  . GLN A 1 326 ? 3.090   13.591  -15.892 1.00 96.93 326 A 1 
ATOM 2492 C CG  . GLN A 1 326 ? 3.290   14.713  -16.923 1.00 94.48 326 A 1 
ATOM 2493 C CD  . GLN A 1 326 ? 2.960   14.262  -18.346 1.00 92.40 326 A 1 
ATOM 2494 O OE1 . GLN A 1 326 ? 3.305   13.179  -18.785 1.00 84.83 326 A 1 
ATOM 2495 N NE2 . GLN A 1 326 ? 2.291   15.072  -19.124 1.00 80.91 326 A 1 
ATOM 2496 N N   . PHE A 1 327 ? 3.563   16.338  -13.889 1.00 94.97 327 A 1 
ATOM 2497 C CA  . PHE A 1 327 ? 3.031   17.621  -13.457 1.00 94.28 327 A 1 
ATOM 2498 C C   . PHE A 1 327 ? 2.630   18.494  -14.649 1.00 94.14 327 A 1 
ATOM 2499 O O   . PHE A 1 327 ? 3.062   18.276  -15.784 1.00 93.29 327 A 1 
ATOM 2500 C CB  . PHE A 1 327 ? 4.051   18.305  -12.538 1.00 94.12 327 A 1 
ATOM 2501 C CG  . PHE A 1 327 ? 4.347   17.531  -11.266 1.00 94.35 327 A 1 
ATOM 2502 C CD1 . PHE A 1 327 ? 3.430   17.550  -10.199 1.00 92.65 327 A 1 
ATOM 2503 C CD2 . PHE A 1 327 ? 5.525   16.771  -11.154 1.00 92.93 327 A 1 
ATOM 2504 C CE1 . PHE A 1 327 ? 3.689   16.816  -9.026  1.00 92.48 327 A 1 
ATOM 2505 C CE2 . PHE A 1 327 ? 5.785   16.037  -9.980  1.00 92.49 327 A 1 
ATOM 2506 C CZ  . PHE A 1 327 ? 4.865   16.059  -8.915  1.00 93.02 327 A 1 
ATOM 2507 N N   . ILE A 1 328 ? 1.822   19.525  -14.392 1.00 93.11 328 A 1 
ATOM 2508 C CA  . ILE A 1 328 ? 1.302   20.447  -15.418 1.00 92.33 328 A 1 
ATOM 2509 C C   . ILE A 1 328 ? 2.380   21.248  -16.166 1.00 92.58 328 A 1 
ATOM 2510 O O   . ILE A 1 328 ? 2.100   21.823  -17.214 1.00 90.99 328 A 1 
ATOM 2511 C CB  . ILE A 1 328 ? 0.283   21.429  -14.797 1.00 90.78 328 A 1 
ATOM 2512 C CG1 . ILE A 1 328 ? 0.909   22.267  -13.660 1.00 86.62 328 A 1 
ATOM 2513 C CG2 . ILE A 1 328 ? -0.976  20.665  -14.334 1.00 85.39 328 A 1 
ATOM 2514 C CD1 . ILE A 1 328 ? 0.025   23.420  -13.167 1.00 83.52 328 A 1 
ATOM 2515 N N   . ASP A 1 329 ? 3.598   21.311  -15.637 1.00 91.07 329 A 1 
ATOM 2516 C CA  . ASP A 1 329 ? 4.740   21.940  -16.306 1.00 91.59 329 A 1 
ATOM 2517 C C   . ASP A 1 329 ? 5.455   21.003  -17.299 1.00 92.49 329 A 1 
ATOM 2518 O O   . ASP A 1 329 ? 6.432   21.393  -17.932 1.00 91.41 329 A 1 
ATOM 2519 C CB  . ASP A 1 329 ? 5.694   22.535  -15.253 1.00 90.76 329 A 1 
ATOM 2520 C CG  . ASP A 1 329 ? 6.396   21.508  -14.359 1.00 90.52 329 A 1 
ATOM 2521 O OD1 . ASP A 1 329 ? 6.220   20.286  -14.572 1.00 88.70 329 A 1 
ATOM 2522 O OD2 . ASP A 1 329 ? 7.124   21.944  -13.440 1.00 87.60 329 A 1 
ATOM 2523 N N   . GLY A 1 330 ? 4.953   19.775  -17.456 1.00 92.96 330 A 1 
ATOM 2524 C CA  . GLY A 1 330 ? 5.512   18.734  -18.315 1.00 94.16 330 A 1 
ATOM 2525 C C   . GLY A 1 330 ? 6.635   17.922  -17.674 1.00 95.60 330 A 1 
ATOM 2526 O O   . GLY A 1 330 ? 7.121   16.973  -18.292 1.00 94.56 330 A 1 
ATOM 2527 N N   . SER A 1 331 ? 7.062   18.261  -16.443 1.00 95.80 331 A 1 
ATOM 2528 C CA  . SER A 1 331 ? 8.054   17.470  -15.718 1.00 95.97 331 A 1 
ATOM 2529 C C   . SER A 1 331 ? 7.464   16.157  -15.208 1.00 96.48 331 A 1 
ATOM 2530 O O   . SER A 1 331 ? 6.272   16.050  -14.922 1.00 96.26 331 A 1 
ATOM 2531 C CB  . SER A 1 331 ? 8.709   18.277  -14.594 1.00 94.96 331 A 1 
ATOM 2532 O OG  . SER A 1 331 ? 7.818   18.528  -13.530 1.00 90.84 331 A 1 
ATOM 2533 N N   . VAL A 1 332 ? 8.316   15.131  -15.094 1.00 97.07 332 A 1 
ATOM 2534 C CA  . VAL A 1 332 ? 7.945   13.814  -14.569 1.00 97.55 332 A 1 
ATOM 2535 C C   . VAL A 1 332 ? 8.878   13.456  -13.422 1.00 97.54 332 A 1 
ATOM 2536 O O   . VAL A 1 332 ? 10.099  13.481  -13.575 1.00 97.01 332 A 1 
ATOM 2537 C CB  . VAL A 1 332 ? 7.965   12.730  -15.665 1.00 97.46 332 A 1 
ATOM 2538 C CG1 . VAL A 1 332 ? 7.599   11.347  -15.105 1.00 96.10 332 A 1 
ATOM 2539 C CG2 . VAL A 1 332 ? 6.974   13.047  -16.792 1.00 96.05 332 A 1 
ATOM 2540 N N   . VAL A 1 333 ? 8.308   13.080  -12.276 1.00 97.14 333 A 1 
ATOM 2541 C CA  . VAL A 1 333 ? 9.043   12.506  -11.148 1.00 97.31 333 A 1 
ATOM 2542 C C   . VAL A 1 333 ? 8.682   11.032  -11.038 1.00 97.69 333 A 1 
ATOM 2543 O O   . VAL A 1 333 ? 7.507   10.673  -10.997 1.00 97.50 333 A 1 
ATOM 2544 C CB  . VAL A 1 333 ? 8.790   13.274  -9.840  1.00 96.52 333 A 1 
ATOM 2545 C CG1 . VAL A 1 333 ? 9.568   12.653  -8.671  1.00 94.76 333 A 1 
ATOM 2546 C CG2 . VAL A 1 333 ? 9.248   14.732  -9.984  1.00 94.59 333 A 1 
ATOM 2547 N N   . ALA A 1 334 ? 9.689   10.169  -10.988 1.00 97.79 334 A 1 
ATOM 2548 C CA  . ALA A 1 334 ? 9.534   8.728   -10.889 1.00 97.76 334 A 1 
ATOM 2549 C C   . ALA A 1 334 ? 10.359  8.177   -9.724  1.00 97.66 334 A 1 
ATOM 2550 O O   . ALA A 1 334 ? 11.460  8.659   -9.453  1.00 96.90 334 A 1 
ATOM 2551 C CB  . ALA A 1 334 ? 9.938   8.095   -12.225 1.00 97.39 334 A 1 
ATOM 2552 N N   . GLN A 1 335 ? 9.841   7.142   -9.056  1.00 97.14 335 A 1 
ATOM 2553 C CA  . GLN A 1 335 ? 10.623  6.376   -8.089  1.00 96.89 335 A 1 
ATOM 2554 C C   . GLN A 1 335 ? 11.201  5.136   -8.775  1.00 97.10 335 A 1 
ATOM 2555 O O   . GLN A 1 335 ? 10.468  4.352   -9.381  1.00 96.28 335 A 1 
ATOM 2556 C CB  . GLN A 1 335 ? 9.771   6.079   -6.845  1.00 95.67 335 A 1 
ATOM 2557 C CG  . GLN A 1 335 ? 10.598  5.487   -5.680  1.00 89.27 335 A 1 
ATOM 2558 C CD  . GLN A 1 335 ? 10.865  3.992   -5.799  1.00 86.55 335 A 1 
ATOM 2559 O OE1 . GLN A 1 335 ? 10.057  3.230   -6.280  1.00 78.28 335 A 1 
ATOM 2560 N NE2 . GLN A 1 335 ? 11.999  3.496   -5.350  1.00 74.52 335 A 1 
ATOM 2561 N N   . LEU A 1 336 ? 12.523  4.973   -8.662  1.00 97.31 336 A 1 
ATOM 2562 C CA  . LEU A 1 336 ? 13.269  3.883   -9.282  1.00 97.24 336 A 1 
ATOM 2563 C C   . LEU A 1 336 ? 14.052  3.095   -8.231  1.00 96.90 336 A 1 
ATOM 2564 O O   . LEU A 1 336 ? 14.766  3.672   -7.407  1.00 95.86 336 A 1 
ATOM 2565 C CB  . LEU A 1 336 ? 14.227  4.402   -10.373 1.00 97.10 336 A 1 
ATOM 2566 C CG  . LEU A 1 336 ? 13.556  4.994   -11.637 1.00 96.15 336 A 1 
ATOM 2567 C CD1 . LEU A 1 336 ? 13.077  6.432   -11.460 1.00 93.16 336 A 1 
ATOM 2568 C CD2 . LEU A 1 336 ? 14.543  5.000   -12.802 1.00 92.42 336 A 1 
ATOM 2569 N N   . SER A 1 337 ? 13.965  1.773   -8.291  1.00 97.16 337 A 1 
ATOM 2570 C CA  . SER A 1 337 ? 14.819  0.856   -7.533  1.00 96.69 337 A 1 
ATOM 2571 C C   . SER A 1 337 ? 14.801  -0.537  -8.161  1.00 96.41 337 A 1 
ATOM 2572 O O   . SER A 1 337 ? 14.020  -0.820  -9.070  1.00 95.81 337 A 1 
ATOM 2573 C CB  . SER A 1 337 ? 14.379  0.787   -6.062  1.00 96.27 337 A 1 
ATOM 2574 O OG  . SER A 1 337 ? 13.141  0.131   -5.903  1.00 95.51 337 A 1 
ATOM 2575 N N   . ARG A 1 338 ? 15.638  -1.443  -7.654  1.00 95.23 338 A 1 
ATOM 2576 C CA  . ARG A 1 338 ? 15.396  -2.871  -7.892  1.00 94.98 338 A 1 
ATOM 2577 C C   . ARG A 1 338 ? 14.057  -3.281  -7.266  1.00 95.48 338 A 1 
ATOM 2578 O O   . ARG A 1 338 ? 13.666  -2.683  -6.258  1.00 94.71 338 A 1 
ATOM 2579 C CB  . ARG A 1 338 ? 16.554  -3.724  -7.365  1.00 93.80 338 A 1 
ATOM 2580 C CG  . ARG A 1 338 ? 17.822  -3.493  -8.207  1.00 89.24 338 A 1 
ATOM 2581 C CD  . ARG A 1 338 ? 18.905  -4.500  -7.827  1.00 84.55 338 A 1 
ATOM 2582 N NE  . ARG A 1 338 ? 20.111  -4.307  -8.654  1.00 79.12 338 A 1 
ATOM 2583 C CZ  . ARG A 1 338 ? 21.230  -5.006  -8.567  1.00 72.25 338 A 1 
ATOM 2584 N NH1 . ARG A 1 338 ? 21.362  -5.995  -7.737  1.00 65.52 338 A 1 
ATOM 2585 N NH2 . ARG A 1 338 ? 22.260  -4.708  -9.310  1.00 66.22 338 A 1 
ATOM 2586 N N   . PRO A 1 339 ? 13.365  -4.289  -7.822  1.00 94.55 339 A 1 
ATOM 2587 C CA  . PRO A 1 339 ? 12.085  -4.749  -7.296  1.00 94.12 339 A 1 
ATOM 2588 C C   . PRO A 1 339 ? 12.277  -5.448  -5.940  1.00 94.59 339 A 1 
ATOM 2589 O O   . PRO A 1 339 ? 12.570  -6.640  -5.868  1.00 93.23 339 A 1 
ATOM 2590 C CB  . PRO A 1 339 ? 11.505  -5.646  -8.402  1.00 92.32 339 A 1 
ATOM 2591 C CG  . PRO A 1 339 ? 12.732  -6.175  -9.132  1.00 89.94 339 A 1 
ATOM 2592 C CD  . PRO A 1 339 ? 13.704  -5.008  -9.045  1.00 93.43 339 A 1 
ATOM 2593 N N   . ASP A 1 340 ? 12.156  -4.684  -4.851  1.00 95.43 340 A 1 
ATOM 2594 C CA  . ASP A 1 340 ? 12.280  -5.172  -3.475  1.00 96.09 340 A 1 
ATOM 2595 C C   . ASP A 1 340 ? 11.240  -4.491  -2.571  1.00 96.66 340 A 1 
ATOM 2596 O O   . ASP A 1 340 ? 11.301  -3.285  -2.316  1.00 96.27 340 A 1 
ATOM 2597 C CB  . ASP A 1 340 ? 13.712  -4.951  -2.964  1.00 95.83 340 A 1 
ATOM 2598 C CG  . ASP A 1 340 ? 14.007  -5.704  -1.663  1.00 95.71 340 A 1 
ATOM 2599 O OD1 . ASP A 1 340 ? 13.131  -5.798  -0.771  1.00 94.08 340 A 1 
ATOM 2600 O OD2 . ASP A 1 340 ? 15.141  -6.215  -1.523  1.00 93.46 340 A 1 
ATOM 2601 N N   . MET A 1 341 ? 10.288  -5.280  -2.057  1.00 96.40 341 A 1 
ATOM 2602 C CA  . MET A 1 341 ? 9.184   -4.785  -1.225  1.00 96.79 341 A 1 
ATOM 2603 C C   . MET A 1 341 ? 9.631   -4.268  0.145   1.00 97.21 341 A 1 
ATOM 2604 O O   . MET A 1 341 ? 8.875   -3.537  0.788   1.00 97.13 341 A 1 
ATOM 2605 C CB  . MET A 1 341 ? 8.109   -5.869  -1.069  1.00 96.59 341 A 1 
ATOM 2606 C CG  . MET A 1 341 ? 7.321   -6.104  -2.365  1.00 95.58 341 A 1 
ATOM 2607 S SD  . MET A 1 341 ? 6.500   -4.638  -3.061  1.00 95.69 341 A 1 
ATOM 2608 C CE  . MET A 1 341 ? 5.373   -4.186  -1.721  1.00 92.15 341 A 1 
ATOM 2609 N N   . ARG A 1 342 ? 10.859  -4.556  0.596   1.00 97.45 342 A 1 
ATOM 2610 C CA  . ARG A 1 342 ? 11.380  -3.965  1.842   1.00 97.74 342 A 1 
ATOM 2611 C C   . ARG A 1 342 ? 11.483  -2.440  1.757   1.00 97.87 342 A 1 
ATOM 2612 O O   . ARG A 1 342 ? 11.337  -1.774  2.778   1.00 97.79 342 A 1 
ATOM 2613 C CB  . ARG A 1 342 ? 12.741  -4.584  2.190   1.00 97.64 342 A 1 
ATOM 2614 C CG  . ARG A 1 342 ? 12.610  -6.078  2.539   1.00 97.10 342 A 1 
ATOM 2615 C CD  . ARG A 1 342 ? 13.976  -6.711  2.817   1.00 96.20 342 A 1 
ATOM 2616 N NE  . ARG A 1 342 ? 14.788  -6.821  1.590   1.00 93.48 342 A 1 
ATOM 2617 C CZ  . ARG A 1 342 ? 16.034  -7.258  1.523   1.00 92.67 342 A 1 
ATOM 2618 N NH1 . ARG A 1 342 ? 16.691  -7.655  2.576   1.00 86.42 342 A 1 
ATOM 2619 N NH2 . ARG A 1 342 ? 16.644  -7.303  0.384   1.00 87.70 342 A 1 
ATOM 2620 N N   . ILE A 1 343 ? 11.664  -1.876  0.555   1.00 97.67 343 A 1 
ATOM 2621 C CA  . ILE A 1 343 ? 11.742  -0.425  0.334   1.00 97.59 343 A 1 
ATOM 2622 C C   . ILE A 1 343 ? 10.403  0.264   0.666   1.00 97.73 343 A 1 
ATOM 2623 O O   . ILE A 1 343 ? 10.389  1.095   1.575   1.00 97.62 343 A 1 
ATOM 2624 C CB  . ILE A 1 343 ? 12.257  -0.093  -1.086  1.00 97.31 343 A 1 
ATOM 2625 C CG1 . ILE A 1 343 ? 13.679  -0.660  -1.304  1.00 96.54 343 A 1 
ATOM 2626 C CG2 . ILE A 1 343 ? 12.230  1.430   -1.326  1.00 96.53 343 A 1 
ATOM 2627 C CD1 . ILE A 1 343 ? 14.161  -0.556  -2.750  1.00 93.44 343 A 1 
ATOM 2628 N N   . PRO A 1 344 ? 9.268   -0.047  0.008   1.00 97.60 344 A 1 
ATOM 2629 C CA  . PRO A 1 344 ? 7.992   0.595   0.335   1.00 97.69 344 A 1 
ATOM 2630 C C   . PRO A 1 344 ? 7.509   0.257   1.750   1.00 97.86 344 A 1 
ATOM 2631 O O   . PRO A 1 344 ? 6.959   1.129   2.423   1.00 97.68 344 A 1 
ATOM 2632 C CB  . PRO A 1 344 ? 7.008   0.138   -0.749  1.00 97.47 344 A 1 
ATOM 2633 C CG  . PRO A 1 344 ? 7.588   -1.185  -1.238  1.00 96.57 344 A 1 
ATOM 2634 C CD  . PRO A 1 344 ? 9.084   -0.958  -1.123  1.00 97.61 344 A 1 
ATOM 2635 N N   . ILE A 1 345 ? 7.775   -0.961  2.253   1.00 97.89 345 A 1 
ATOM 2636 C CA  . ILE A 1 345 ? 7.468   -1.336  3.643   1.00 98.04 345 A 1 
ATOM 2637 C C   . ILE A 1 345 ? 8.226   -0.434  4.624   1.00 97.92 345 A 1 
ATOM 2638 O O   . ILE A 1 345 ? 7.618   0.130   5.529   1.00 97.66 345 A 1 
ATOM 2639 C CB  . ILE A 1 345 ? 7.784   -2.829  3.891   1.00 98.07 345 A 1 
ATOM 2640 C CG1 . ILE A 1 345 ? 6.808   -3.736  3.111   1.00 97.67 345 A 1 
ATOM 2641 C CG2 . ILE A 1 345 ? 7.716   -3.174  5.389   1.00 97.66 345 A 1 
ATOM 2642 C CD1 . ILE A 1 345 ? 7.277   -5.195  3.006   1.00 96.72 345 A 1 
ATOM 2643 N N   . SER A 1 346 ? 9.536   -0.266  4.444   1.00 97.93 346 A 1 
ATOM 2644 C CA  . SER A 1 346 ? 10.365  0.587   5.301   1.00 97.66 346 A 1 
ATOM 2645 C C   . SER A 1 346 ? 9.853   2.027   5.321   1.00 97.50 346 A 1 
ATOM 2646 O O   . SER A 1 346 ? 9.682   2.600   6.393   1.00 96.85 346 A 1 
ATOM 2647 C CB  . SER A 1 346 ? 11.814  0.552   4.820   1.00 96.95 346 A 1 
ATOM 2648 O OG  . SER A 1 346 ? 12.621  1.433   5.570   1.00 88.82 346 A 1 
ATOM 2649 N N   . ILE A 1 347 ? 9.535   2.585   4.159   1.00 97.57 347 A 1 
ATOM 2650 C CA  . ILE A 1 347 ? 9.011   3.950   4.050   1.00 97.09 347 A 1 
ATOM 2651 C C   . ILE A 1 347 ? 7.669   4.076   4.775   1.00 97.08 347 A 1 
ATOM 2652 O O   . ILE A 1 347 ? 7.478   5.020   5.532   1.00 96.35 347 A 1 
ATOM 2653 C CB  . ILE A 1 347 ? 8.919   4.367   2.566   1.00 96.02 347 A 1 
ATOM 2654 C CG1 . ILE A 1 347 ? 10.344  4.463   1.975   1.00 90.33 347 A 1 
ATOM 2655 C CG2 . ILE A 1 347 ? 8.194   5.718   2.403   1.00 90.35 347 A 1 
ATOM 2656 C CD1 . ILE A 1 347 ? 10.363  4.537   0.451   1.00 78.38 347 A 1 
ATOM 2657 N N   . ALA A 1 348 ? 6.760   3.110   4.604   1.00 97.40 348 A 1 
ATOM 2658 C CA  . ALA A 1 348 ? 5.450   3.146   5.245   1.00 97.26 348 A 1 
ATOM 2659 C C   . ALA A 1 348 ? 5.529   3.035   6.777   1.00 96.82 348 A 1 
ATOM 2660 O O   . ALA A 1 348 ? 4.784   3.713   7.485   1.00 96.35 348 A 1 
ATOM 2661 C CB  . ALA A 1 348 ? 4.594   2.030   4.648   1.00 97.48 348 A 1 
ATOM 2662 N N   . LEU A 1 349 ? 6.439   2.215   7.308   1.00 97.10 349 A 1 
ATOM 2663 C CA  . LEU A 1 349 ? 6.592   2.012   8.754   1.00 96.78 349 A 1 
ATOM 2664 C C   . LEU A 1 349 ? 7.437   3.102   9.430   1.00 95.68 349 A 1 
ATOM 2665 O O   . LEU A 1 349 ? 7.259   3.365   10.620  1.00 94.40 349 A 1 
ATOM 2666 C CB  . LEU A 1 349 ? 7.175   0.611   9.010   1.00 97.27 349 A 1 
ATOM 2667 C CG  . LEU A 1 349 ? 6.313   -0.568  8.520   1.00 97.16 349 A 1 
ATOM 2668 C CD1 . LEU A 1 349 ? 6.983   -1.885  8.926   1.00 96.78 349 A 1 
ATOM 2669 C CD2 . LEU A 1 349 ? 4.893   -0.553  9.090   1.00 96.62 349 A 1 
ATOM 2670 N N   . HIS A 1 350 ? 8.339   3.743   8.683   1.00 95.71 350 A 1 
ATOM 2671 C CA  . HIS A 1 350 ? 9.324   4.672   9.240   1.00 93.91 350 A 1 
ATOM 2672 C C   . HIS A 1 350 ? 9.260   6.103   8.669   1.00 92.34 350 A 1 
ATOM 2673 O O   . HIS A 1 350 ? 10.124  6.919   8.953   1.00 88.93 350 A 1 
ATOM 2674 C CB  . HIS A 1 350 ? 10.721  4.036   9.136   1.00 91.88 350 A 1 
ATOM 2675 C CG  . HIS A 1 350 ? 11.714  4.640   10.089  1.00 87.31 350 A 1 
ATOM 2676 N ND1 . HIS A 1 350 ? 12.667  5.580   9.776   1.00 74.64 350 A 1 
ATOM 2677 C CD2 . HIS A 1 350 ? 11.810  4.392   11.430  1.00 75.22 350 A 1 
ATOM 2678 C CE1 . HIS A 1 350 ? 13.321  5.901   10.900  1.00 73.91 350 A 1 
ATOM 2679 N NE2 . HIS A 1 350 ? 12.829  5.198   11.937  1.00 76.94 350 A 1 
ATOM 2680 N N   . TYR A 1 351 ? 8.223   6.467   7.895   1.00 91.20 351 A 1 
ATOM 2681 C CA  . TYR A 1 351 ? 8.088   7.824   7.341   1.00 88.73 351 A 1 
ATOM 2682 C C   . TYR A 1 351 ? 8.134   8.913   8.433   1.00 88.21 351 A 1 
ATOM 2683 O O   . TYR A 1 351 ? 7.664   8.686   9.542   1.00 86.63 351 A 1 
ATOM 2684 C CB  . TYR A 1 351 ? 6.812   7.944   6.501   1.00 86.03 351 A 1 
ATOM 2685 C CG  . TYR A 1 351 ? 5.567   8.236   7.314   1.00 82.70 351 A 1 
ATOM 2686 C CD1 . TYR A 1 351 ? 4.858   7.190   7.930   1.00 77.12 351 A 1 
ATOM 2687 C CD2 . TYR A 1 351 ? 5.142   9.570   7.487   1.00 76.26 351 A 1 
ATOM 2688 C CE1 . TYR A 1 351 ? 3.734   7.473   8.714   1.00 70.85 351 A 1 
ATOM 2689 C CE2 . TYR A 1 351 ? 4.015   9.853   8.274   1.00 70.61 351 A 1 
ATOM 2690 C CZ  . TYR A 1 351 ? 3.311   8.807   8.889   1.00 70.74 351 A 1 
ATOM 2691 O OH  . TYR A 1 351 ? 2.225   9.088   9.655   1.00 68.96 351 A 1 
ATOM 2692 N N   . PRO A 1 352 ? 8.639   10.119  8.187   1.00 89.41 352 A 1 
ATOM 2693 C CA  . PRO A 1 352 ? 9.204   10.587  6.919   1.00 88.67 352 A 1 
ATOM 2694 C C   . PRO A 1 352 ? 10.659  10.150  6.688   1.00 88.86 352 A 1 
ATOM 2695 O O   . PRO A 1 352 ? 11.199  10.379  5.610   1.00 86.37 352 A 1 
ATOM 2696 C CB  . PRO A 1 352 ? 9.083   12.108  7.003   1.00 86.51 352 A 1 
ATOM 2697 C CG  . PRO A 1 352 ? 9.301   12.386  8.491   1.00 85.53 352 A 1 
ATOM 2698 C CD  . PRO A 1 352 ? 8.626   11.197  9.164   1.00 86.97 352 A 1 
ATOM 2699 N N   . GLU A 1 353 ? 11.283  9.512   7.677   1.00 88.71 353 A 1 
ATOM 2700 C CA  . GLU A 1 353 ? 12.695  9.154   7.643   1.00 89.65 353 A 1 
ATOM 2701 C C   . GLU A 1 353 ? 12.952  7.868   6.844   1.00 91.26 353 A 1 
ATOM 2702 O O   . GLU A 1 353 ? 12.107  6.979   6.736   1.00 89.91 353 A 1 
ATOM 2703 C CB  . GLU A 1 353 ? 13.242  9.017   9.073   1.00 87.20 353 A 1 
ATOM 2704 C CG  . GLU A 1 353 ? 13.024  10.252  9.971   1.00 83.32 353 A 1 
ATOM 2705 C CD  . GLU A 1 353 ? 13.643  11.531  9.402   1.00 78.45 353 A 1 
ATOM 2706 O OE1 . GLU A 1 353 ? 13.079  12.613  9.689   1.00 69.65 353 A 1 
ATOM 2707 O OE2 . GLU A 1 353 ? 14.662  11.425  8.688   1.00 68.42 353 A 1 
ATOM 2708 N N   . ARG A 1 354 ? 14.169  7.751   6.321   1.00 90.67 354 A 1 
ATOM 2709 C CA  . ARG A 1 354 ? 14.711  6.528   5.717   1.00 90.58 354 A 1 
ATOM 2710 C C   . ARG A 1 354 ? 15.808  5.972   6.613   1.00 90.08 354 A 1 
ATOM 2711 O O   . ARG A 1 354 ? 16.506  6.731   7.276   1.00 86.82 354 A 1 
ATOM 2712 C CB  . ARG A 1 354 ? 15.253  6.807   4.307   1.00 89.96 354 A 1 
ATOM 2713 C CG  . ARG A 1 354 ? 14.155  7.246   3.330   1.00 88.79 354 A 1 
ATOM 2714 C CD  . ARG A 1 354 ? 14.750  7.528   1.946   1.00 88.40 354 A 1 
ATOM 2715 N NE  . ARG A 1 354 ? 13.726  8.010   1.004   1.00 88.00 354 A 1 
ATOM 2716 C CZ  . ARG A 1 354 ? 12.995  7.295   0.167   1.00 88.87 354 A 1 
ATOM 2717 N NH1 . ARG A 1 354 ? 13.110  5.997   0.048   1.00 82.18 354 A 1 
ATOM 2718 N NH2 . ARG A 1 354 ? 12.108  7.879   -0.575  1.00 83.25 354 A 1 
ATOM 2719 N N   . PHE A 1 355 ? 15.998  4.651   6.578   1.00 88.62 355 A 1 
ATOM 2720 C CA  . PHE A 1 355 ? 17.166  4.005   7.167   1.00 88.06 355 A 1 
ATOM 2721 C C   . PHE A 1 355 ? 17.761  2.988   6.194   1.00 89.83 355 A 1 
ATOM 2722 O O   . PHE A 1 355 ? 17.147  2.643   5.183   1.00 88.27 355 A 1 
ATOM 2723 C CB  . PHE A 1 355 ? 16.826  3.407   8.538   1.00 84.79 355 A 1 
ATOM 2724 C CG  . PHE A 1 355 ? 15.815  2.279   8.516   1.00 85.92 355 A 1 
ATOM 2725 C CD1 . PHE A 1 355 ? 14.451  2.560   8.703   1.00 81.48 355 A 1 
ATOM 2726 C CD2 . PHE A 1 355 ? 16.242  0.951   8.357   1.00 81.18 355 A 1 
ATOM 2727 C CE1 . PHE A 1 355 ? 13.520  1.511   8.733   1.00 77.26 355 A 1 
ATOM 2728 C CE2 . PHE A 1 355 ? 15.306  -0.097  8.385   1.00 78.95 355 A 1 
ATOM 2729 C CZ  . PHE A 1 355 ? 13.943  0.181   8.577   1.00 79.90 355 A 1 
ATOM 2730 N N   . GLU A 1 356 ? 18.992  2.561   6.468   1.00 89.38 356 A 1 
ATOM 2731 C CA  . GLU A 1 356 ? 19.729  1.655   5.597   1.00 90.58 356 A 1 
ATOM 2732 C C   . GLU A 1 356 ? 19.061  0.278   5.520   1.00 91.05 356 A 1 
ATOM 2733 O O   . GLU A 1 356 ? 18.723  -0.333  6.531   1.00 88.78 356 A 1 
ATOM 2734 C CB  . GLU A 1 356 ? 21.184  1.576   6.081   1.00 88.26 356 A 1 
ATOM 2735 C CG  . GLU A 1 356 ? 22.084  0.794   5.119   1.00 80.02 356 A 1 
ATOM 2736 C CD  . GLU A 1 356 ? 23.565  0.810   5.533   1.00 77.63 356 A 1 
ATOM 2737 O OE1 . GLU A 1 356 ? 24.363  0.192   4.794   1.00 69.45 356 A 1 
ATOM 2738 O OE2 . GLU A 1 356 ? 23.897  1.438   6.562   1.00 72.01 356 A 1 
ATOM 2739 N N   . LEU A 1 357 ? 18.882  -0.209  4.289   1.00 93.23 357 A 1 
ATOM 2740 C CA  . LEU A 1 357 ? 18.403  -1.555  3.995   1.00 93.95 357 A 1 
ATOM 2741 C C   . LEU A 1 357 ? 19.469  -2.307  3.190   1.00 94.53 357 A 1 
ATOM 2742 O O   . LEU A 1 357 ? 20.108  -1.707  2.328   1.00 93.26 357 A 1 
ATOM 2743 C CB  . LEU A 1 357 ? 17.086  -1.490  3.200   1.00 93.46 357 A 1 
ATOM 2744 C CG  . LEU A 1 357 ? 15.872  -0.952  3.968   1.00 93.09 357 A 1 
ATOM 2745 C CD1 . LEU A 1 357 ? 14.692  -0.855  2.996   1.00 90.62 357 A 1 
ATOM 2746 C CD2 . LEU A 1 357 ? 15.462  -1.875  5.121   1.00 91.16 357 A 1 
ATOM 2747 N N   . PRO A 1 358 ? 19.618  -3.628  3.380   1.00 92.90 358 A 1 
ATOM 2748 C CA  . PRO A 1 358 ? 20.538  -4.455  2.603   1.00 92.77 358 A 1 
ATOM 2749 C C   . PRO A 1 358 ? 19.965  -4.769  1.210   1.00 93.56 358 A 1 
ATOM 2750 O O   . PRO A 1 358 ? 19.842  -5.926  0.801   1.00 91.23 358 A 1 
ATOM 2751 C CB  . PRO A 1 358 ? 20.777  -5.688  3.480   1.00 91.78 358 A 1 
ATOM 2752 C CG  . PRO A 1 358 ? 19.418  -5.875  4.148   1.00 91.13 358 A 1 
ATOM 2753 C CD  . PRO A 1 358 ? 18.957  -4.436  4.389   1.00 93.66 358 A 1 
ATOM 2754 N N   . VAL A 1 359 ? 19.556  -3.729  0.478   1.00 94.09 359 A 1 
ATOM 2755 C CA  . VAL A 1 359 ? 19.053  -3.802  -0.892  1.00 93.73 359 A 1 
ATOM 2756 C C   . VAL A 1 359 ? 20.167  -3.360  -1.825  1.00 93.89 359 A 1 
ATOM 2757 O O   . VAL A 1 359 ? 20.700  -2.263  -1.694  1.00 91.96 359 A 1 
ATOM 2758 C CB  . VAL A 1 359 ? 17.781  -2.958  -1.081  1.00 92.09 359 A 1 
ATOM 2759 C CG1 . VAL A 1 359 ? 17.280  -3.038  -2.529  1.00 88.31 359 A 1 
ATOM 2760 C CG2 . VAL A 1 359 ? 16.662  -3.451  -0.159  1.00 89.15 359 A 1 
ATOM 2761 N N   . CYS A 1 360 ? 20.529  -4.219  -2.775  1.00 92.92 360 A 1 
ATOM 2762 C CA  . CYS A 1 360 ? 21.562  -3.884  -3.752  1.00 92.19 360 A 1 
ATOM 2763 C C   . CYS A 1 360 ? 21.074  -2.742  -4.662  1.00 93.52 360 A 1 
ATOM 2764 O O   . CYS A 1 360 ? 20.072  -2.935  -5.356  1.00 91.25 360 A 1 
ATOM 2765 C CB  . CYS A 1 360 ? 21.909  -5.153  -4.535  1.00 88.38 360 A 1 
ATOM 2766 S SG  . CYS A 1 360 ? 23.284  -4.870  -5.676  1.00 75.05 360 A 1 
ATOM 2767 N N   . PRO A 1 361 ? 21.730  -1.567  -4.687  1.00 94.48 361 A 1 
ATOM 2768 C CA  . PRO A 1 361 ? 21.312  -0.458  -5.535  1.00 94.56 361 A 1 
ATOM 2769 C C   . PRO A 1 361 ? 21.488  -0.794  -7.022  1.00 95.29 361 A 1 
ATOM 2770 O O   . PRO A 1 361 ? 22.172  -1.753  -7.396  1.00 94.18 361 A 1 
ATOM 2771 C CB  . PRO A 1 361 ? 22.161  0.735   -5.086  1.00 92.78 361 A 1 
ATOM 2772 C CG  . PRO A 1 361 ? 23.442  0.076   -4.579  1.00 90.43 361 A 1 
ATOM 2773 C CD  . PRO A 1 361 ? 22.940  -1.222  -3.958  1.00 93.14 361 A 1 
ATOM 2774 N N   . ILE A 1 362 ? 20.840  -0.008  -7.886  1.00 94.66 362 A 1 
ATOM 2775 C CA  . ILE A 1 362 ? 21.061  -0.050  -9.334  1.00 95.12 362 A 1 
ATOM 2776 C C   . ILE A 1 362 ? 22.406  0.625   -9.612  1.00 95.75 362 A 1 
ATOM 2777 O O   . ILE A 1 362 ? 22.620  1.760   -9.186  1.00 94.98 362 A 1 
ATOM 2778 C CB  . ILE A 1 362 ? 19.906  0.647   -10.084 1.00 94.95 362 A 1 
ATOM 2779 C CG1 . ILE A 1 362 ? 18.563  -0.068  -9.815  1.00 93.46 362 A 1 
ATOM 2780 C CG2 . ILE A 1 362 ? 20.185  0.693   -11.598 1.00 93.58 362 A 1 
ATOM 2781 C CD1 . ILE A 1 362 ? 17.341  0.780   -10.175 1.00 89.81 362 A 1 
ATOM 2782 N N   . ASP A 1 363 ? 23.293  -0.051  -10.338 1.00 94.38 363 A 1 
ATOM 2783 C CA  . ASP A 1 363 ? 24.506  0.571   -10.862 1.00 94.75 363 A 1 
ATOM 2784 C C   . ASP A 1 363 ? 24.185  1.276   -12.184 1.00 94.82 363 A 1 
ATOM 2785 O O   . ASP A 1 363 ? 24.036  0.653   -13.235 1.00 93.40 363 A 1 
ATOM 2786 C CB  . ASP A 1 363 ? 25.640  -0.452  -10.995 1.00 94.03 363 A 1 
ATOM 2787 C CG  . ASP A 1 363 ? 26.978  0.224   -11.335 1.00 92.88 363 A 1 
ATOM 2788 O OD1 . ASP A 1 363 ? 26.966  1.417   -11.723 1.00 90.26 363 A 1 
ATOM 2789 O OD2 . ASP A 1 363 ? 28.021  -0.432  -11.148 1.00 89.12 363 A 1 
ATOM 2790 N N   . TRP A 1 364 ? 24.041  2.601   -12.139 1.00 95.41 364 A 1 
ATOM 2791 C CA  . TRP A 1 364 ? 23.732  3.431   -13.305 1.00 94.82 364 A 1 
ATOM 2792 C C   . TRP A 1 364 ? 24.920  3.628   -14.256 1.00 95.07 364 A 1 
ATOM 2793 O O   . TRP A 1 364 ? 24.739  4.211   -15.327 1.00 92.50 364 A 1 
ATOM 2794 C CB  . TRP A 1 364 ? 23.190  4.779   -12.824 1.00 94.29 364 A 1 
ATOM 2795 C CG  . TRP A 1 364 ? 21.923  4.692   -12.037 1.00 94.62 364 A 1 
ATOM 2796 C CD1 . TRP A 1 364 ? 21.813  4.820   -10.696 1.00 92.49 364 A 1 
ATOM 2797 C CD2 . TRP A 1 364 ? 20.578  4.403   -12.524 1.00 94.44 364 A 1 
ATOM 2798 N NE1 . TRP A 1 364 ? 20.500  4.633   -10.318 1.00 92.14 364 A 1 
ATOM 2799 C CE2 . TRP A 1 364 ? 19.694  4.367   -11.405 1.00 93.18 364 A 1 
ATOM 2800 C CE3 . TRP A 1 364 ? 20.021  4.152   -13.799 1.00 92.24 364 A 1 
ATOM 2801 C CZ2 . TRP A 1 364 ? 18.325  4.085   -11.540 1.00 92.12 364 A 1 
ATOM 2802 C CZ3 . TRP A 1 364 ? 18.650  3.872   -13.945 1.00 91.08 364 A 1 
ATOM 2803 C CH2 . TRP A 1 364 ? 17.801  3.836   -12.817 1.00 90.84 364 A 1 
ATOM 2804 N N   . SER A 1 365 ? 26.121  3.183   -13.884 1.00 94.70 365 A 1 
ATOM 2805 C CA  . SER A 1 365 ? 27.274  3.150   -14.795 1.00 94.19 365 A 1 
ATOM 2806 C C   . SER A 1 365 ? 27.233  1.960   -15.761 1.00 93.72 365 A 1 
ATOM 2807 O O   . SER A 1 365 ? 27.873  1.993   -16.809 1.00 91.97 365 A 1 
ATOM 2808 C CB  . SER A 1 365 ? 28.586  3.179   -14.002 1.00 94.51 365 A 1 
ATOM 2809 O OG  . SER A 1 365 ? 28.892  1.943   -13.389 1.00 91.70 365 A 1 
ATOM 2810 N N   . GLU A 1 366 ? 26.428  0.941   -15.450 1.00 93.80 366 A 1 
ATOM 2811 C CA  . GLU A 1 366 ? 26.149  -0.186  -16.331 1.00 92.59 366 A 1 
ATOM 2812 C C   . GLU A 1 366 ? 25.048  0.139   -17.353 1.00 92.13 366 A 1 
ATOM 2813 O O   . GLU A 1 366 ? 24.320  1.127   -17.270 1.00 87.38 366 A 1 
ATOM 2814 C CB  . GLU A 1 366 ? 25.788  -1.444  -15.519 1.00 90.92 366 A 1 
ATOM 2815 C CG  . GLU A 1 366 ? 26.941  -1.959  -14.637 1.00 85.84 366 A 1 
ATOM 2816 C CD  . GLU A 1 366 ? 26.651  -3.346  -14.031 1.00 79.98 366 A 1 
ATOM 2817 O OE1 . GLU A 1 366 ? 27.611  -3.982  -13.538 1.00 71.57 366 A 1 
ATOM 2818 O OE2 . GLU A 1 366 ? 25.487  -3.817  -14.116 1.00 72.46 366 A 1 
ATOM 2819 N N   . LYS A 1 367 ? 24.896  -0.731  -18.363 1.00 91.88 367 A 1 
ATOM 2820 C CA  . LYS A 1 367 ? 23.838  -0.594  -19.364 1.00 90.71 367 A 1 
ATOM 2821 C C   . LYS A 1 367 ? 22.484  -0.988  -18.770 1.00 91.57 367 A 1 
ATOM 2822 O O   . LYS A 1 367 ? 22.123  -2.162  -18.761 1.00 88.33 367 A 1 
ATOM 2823 C CB  . LYS A 1 367 ? 24.205  -1.401  -20.621 1.00 87.61 367 A 1 
ATOM 2824 C CG  . LYS A 1 367 ? 23.205  -1.131  -21.750 1.00 77.87 367 A 1 
ATOM 2825 C CD  . LYS A 1 367 ? 23.582  -1.934  -22.999 1.00 71.56 367 A 1 
ATOM 2826 C CE  . LYS A 1 367 ? 22.558  -1.655  -24.100 1.00 63.93 367 A 1 
ATOM 2827 N NZ  . LYS A 1 367 ? 22.850  -2.441  -25.325 1.00 54.07 367 A 1 
ATOM 2828 N N   . VAL A 1 368 ? 21.692  0.011   -18.358 1.00 93.12 368 A 1 
ATOM 2829 C CA  . VAL A 1 368 ? 20.312  -0.167  -17.881 1.00 92.95 368 A 1 
ATOM 2830 C C   . VAL A 1 368 ? 19.326  0.084   -19.024 1.00 93.64 368 A 1 
ATOM 2831 O O   . VAL A 1 368 ? 19.410  1.101   -19.710 1.00 91.84 368 A 1 
ATOM 2832 C CB  . VAL A 1 368 ? 20.034  0.736   -16.663 1.00 92.06 368 A 1 
ATOM 2833 C CG1 . VAL A 1 368 ? 18.629  0.502   -16.100 1.00 88.95 368 A 1 
ATOM 2834 C CG2 . VAL A 1 368 ? 21.037  0.466   -15.531 1.00 89.20 368 A 1 
ATOM 2835 N N   . SER A 1 369 ? 18.376  -0.839  -19.241 1.00 94.48 369 A 1 
ATOM 2836 C CA  . SER A 1 369 ? 17.258  -0.658  -20.179 1.00 93.96 369 A 1 
ATOM 2837 C C   . SER A 1 369 ? 15.985  -0.292  -19.424 1.00 94.69 369 A 1 
ATOM 2838 O O   . SER A 1 369 ? 15.664  -0.932  -18.421 1.00 93.12 369 A 1 
ATOM 2839 C CB  . SER A 1 369 ? 17.019  -1.915  -21.025 1.00 91.01 369 A 1 
ATOM 2840 O OG  . SER A 1 369 ? 16.190  -1.577  -22.120 1.00 79.57 369 A 1 
ATOM 2841 N N   . LEU A 1 370 ? 15.275  0.737   -19.895 1.00 95.76 370 A 1 
ATOM 2842 C CA  . LEU A 1 370 ? 13.972  1.163   -19.387 1.00 96.23 370 A 1 
ATOM 2843 C C   . LEU A 1 370 ? 13.001  1.216   -20.568 1.00 96.72 370 A 1 
ATOM 2844 O O   . LEU A 1 370 ? 12.995  2.177   -21.336 1.00 96.00 370 A 1 
ATOM 2845 C CB  . LEU A 1 370 ? 14.078  2.529   -18.681 1.00 95.86 370 A 1 
ATOM 2846 C CG  . LEU A 1 370 ? 15.048  2.608   -17.483 1.00 95.21 370 A 1 
ATOM 2847 C CD1 . LEU A 1 370 ? 15.060  4.031   -16.924 1.00 93.40 370 A 1 
ATOM 2848 C CD2 . LEU A 1 370 ? 14.671  1.657   -16.350 1.00 93.29 370 A 1 
ATOM 2849 N N   . GLU A 1 371 ? 12.199  0.171   -20.736 1.00 97.02 371 A 1 
ATOM 2850 C CA  . GLU A 1 371 ? 11.268  0.025   -21.854 1.00 97.12 371 A 1 
ATOM 2851 C C   . GLU A 1 371 ? 9.828   0.176   -21.371 1.00 97.59 371 A 1 
ATOM 2852 O O   . GLU A 1 371 ? 9.465   -0.348  -20.316 1.00 97.28 371 A 1 
ATOM 2853 C CB  . GLU A 1 371 ? 11.461  -1.328  -22.541 1.00 96.10 371 A 1 
ATOM 2854 C CG  . GLU A 1 371 ? 12.863  -1.516  -23.136 1.00 92.81 371 A 1 
ATOM 2855 C CD  . GLU A 1 371 ? 13.062  -2.942  -23.652 1.00 90.84 371 A 1 
ATOM 2856 O OE1 . GLU A 1 371 ? 13.462  -3.089  -24.819 1.00 81.29 371 A 1 
ATOM 2857 O OE2 . GLU A 1 371 ? 12.835  -3.883  -22.852 1.00 83.09 371 A 1 
ATOM 2858 N N   . PHE A 1 372 ? 9.012   0.857   -22.169 1.00 97.77 372 A 1 
ATOM 2859 C CA  . PHE A 1 372 ? 7.605   1.103   -21.873 1.00 97.86 372 A 1 
ATOM 2860 C C   . PHE A 1 372 ? 6.747   0.759   -23.086 1.00 97.69 372 A 1 
ATOM 2861 O O   . PHE A 1 372 ? 7.055   1.155   -24.210 1.00 96.94 372 A 1 
ATOM 2862 C CB  . PHE A 1 372 ? 7.393   2.558   -21.437 1.00 97.72 372 A 1 
ATOM 2863 C CG  . PHE A 1 372 ? 8.194   2.956   -20.215 1.00 97.91 372 A 1 
ATOM 2864 C CD1 . PHE A 1 372 ? 7.689   2.710   -18.926 1.00 97.14 372 A 1 
ATOM 2865 C CD2 . PHE A 1 372 ? 9.467   3.531   -20.369 1.00 97.39 372 A 1 
ATOM 2866 C CE1 . PHE A 1 372 ? 8.457   3.037   -17.796 1.00 96.87 372 A 1 
ATOM 2867 C CE2 . PHE A 1 372 ? 10.237  3.854   -19.240 1.00 96.85 372 A 1 
ATOM 2868 C CZ  . PHE A 1 372 ? 9.735   3.607   -17.953 1.00 96.90 372 A 1 
ATOM 2869 N N   . TYR A 1 373 ? 5.646   0.052   -22.849 1.00 97.65 373 A 1 
ATOM 2870 C CA  . TYR A 1 373 ? 4.714   -0.385  -23.880 1.00 97.33 373 A 1 
ATOM 2871 C C   . TYR A 1 373 ? 3.284   -0.061  -23.463 1.00 97.50 373 A 1 
ATOM 2872 O O   . TYR A 1 373 ? 2.942   -0.117  -22.281 1.00 97.03 373 A 1 
ATOM 2873 C CB  . TYR A 1 373 ? 4.877   -1.888  -24.136 1.00 96.71 373 A 1 
ATOM 2874 C CG  . TYR A 1 373 ? 6.294   -2.337  -24.448 1.00 96.22 373 A 1 
ATOM 2875 C CD1 . TYR A 1 373 ? 6.772   -2.284  -25.770 1.00 93.83 373 A 1 
ATOM 2876 C CD2 . TYR A 1 373 ? 7.141   -2.787  -23.413 1.00 94.52 373 A 1 
ATOM 2877 C CE1 . TYR A 1 373 ? 8.092   -2.680  -26.063 1.00 92.78 373 A 1 
ATOM 2878 C CE2 . TYR A 1 373 ? 8.463   -3.181  -23.706 1.00 93.09 373 A 1 
ATOM 2879 C CZ  . TYR A 1 373 ? 8.937   -3.129  -25.032 1.00 93.14 373 A 1 
ATOM 2880 O OH  . TYR A 1 373 ? 10.210  -3.508  -25.328 1.00 90.86 373 A 1 
ATOM 2881 N N   . MET A 1 374 ? 2.428   0.237   -24.435 1.00 97.67 374 A 1 
ATOM 2882 C CA  . MET A 1 374 ? 0.993   0.332   -24.182 1.00 97.50 374 A 1 
ATOM 2883 C C   . MET A 1 374 ? 0.430   -1.045  -23.802 1.00 97.38 374 A 1 
ATOM 2884 O O   . MET A 1 374 ? 0.817   -2.044  -24.417 1.00 96.71 374 A 1 
ATOM 2885 C CB  . MET A 1 374 ? 0.271   0.893   -25.413 1.00 96.78 374 A 1 
ATOM 2886 C CG  . MET A 1 374 ? 0.583   2.378   -25.639 1.00 88.56 374 A 1 
ATOM 2887 S SD  . MET A 1 374 ? 0.135   3.496   -24.282 1.00 82.71 374 A 1 
ATOM 2888 C CE  . MET A 1 374 ? -1.663  3.293   -24.246 1.00 69.65 374 A 1 
ATOM 2889 N N   . PRO A 1 375 ? -0.478  -1.128  -22.811 1.00 97.18 375 A 1 
ATOM 2890 C CA  . PRO A 1 375 ? -1.186  -2.364  -22.521 1.00 96.75 375 A 1 
ATOM 2891 C C   . PRO A 1 375 ? -2.158  -2.701  -23.658 1.00 96.70 375 A 1 
ATOM 2892 O O   . PRO A 1 375 ? -2.701  -1.821  -24.322 1.00 95.70 375 A 1 
ATOM 2893 C CB  . PRO A 1 375 ? -1.901  -2.118  -21.196 1.00 95.92 375 A 1 
ATOM 2894 C CG  . PRO A 1 375 ? -2.176  -0.620  -21.227 1.00 94.07 375 A 1 
ATOM 2895 C CD  . PRO A 1 375 ? -0.975  -0.048  -21.971 1.00 96.45 375 A 1 
ATOM 2896 N N   . ASP A 1 376 ? -2.399  -3.989  -23.851 1.00 96.16 376 A 1 
ATOM 2897 C CA  . ASP A 1 376 ? -3.360  -4.496  -24.825 1.00 95.80 376 A 1 
ATOM 2898 C C   . ASP A 1 376 ? -4.694  -4.769  -24.122 1.00 95.96 376 A 1 
ATOM 2899 O O   . ASP A 1 376 ? -4.852  -5.763  -23.414 1.00 95.08 376 A 1 
ATOM 2900 C CB  . ASP A 1 376 ? -2.764  -5.730  -25.486 1.00 94.56 376 A 1 
ATOM 2901 C CG  . ASP A 1 376 ? -3.596  -6.243  -26.653 1.00 93.37 376 A 1 
ATOM 2902 O OD1 . ASP A 1 376 ? -4.837  -6.221  -26.560 1.00 90.79 376 A 1 
ATOM 2903 O OD2 . ASP A 1 376 ? -2.936  -6.744  -27.590 1.00 89.30 376 A 1 
ATOM 2904 N N   . PHE A 1 377 ? -5.645  -3.849  -24.282 1.00 96.07 377 A 1 
ATOM 2905 C CA  . PHE A 1 377 ? -6.956  -3.910  -23.634 1.00 96.05 377 A 1 
ATOM 2906 C C   . PHE A 1 377 ? -7.855  -5.036  -24.168 1.00 95.99 377 A 1 
ATOM 2907 O O   . PHE A 1 377 ? -8.768  -5.461  -23.466 1.00 94.65 377 A 1 
ATOM 2908 C CB  . PHE A 1 377 ? -7.656  -2.559  -23.809 1.00 95.51 377 A 1 
ATOM 2909 C CG  . PHE A 1 377 ? -7.007  -1.411  -23.057 1.00 95.69 377 A 1 
ATOM 2910 C CD1 . PHE A 1 377 ? -7.456  -1.084  -21.766 1.00 92.91 377 A 1 
ATOM 2911 C CD2 . PHE A 1 377 ? -5.972  -0.663  -23.635 1.00 92.99 377 A 1 
ATOM 2912 C CE1 . PHE A 1 377 ? -6.877  -0.015  -21.063 1.00 91.65 377 A 1 
ATOM 2913 C CE2 . PHE A 1 377 ? -5.386  0.403   -22.930 1.00 92.14 377 A 1 
ATOM 2914 C CZ  . PHE A 1 377 ? -5.844  0.731   -21.644 1.00 93.04 377 A 1 
ATOM 2915 N N   . GLU A 1 378 ? -7.616  -5.520  -25.388 1.00 94.38 378 A 1 
ATOM 2916 C CA  . GLU A 1 378 ? -8.381  -6.623  -25.973 1.00 93.66 378 A 1 
ATOM 2917 C C   . GLU A 1 378 ? -7.939  -7.963  -25.372 1.00 94.24 378 A 1 
ATOM 2918 O O   . GLU A 1 378 ? -8.770  -8.756  -24.932 1.00 93.05 378 A 1 
ATOM 2919 C CB  . GLU A 1 378 ? -8.219  -6.605  -27.500 1.00 92.68 378 A 1 
ATOM 2920 C CG  . GLU A 1 378 ? -9.138  -7.619  -28.196 1.00 82.10 378 A 1 
ATOM 2921 C CD  . GLU A 1 378 ? -8.956  -7.672  -29.725 1.00 75.44 378 A 1 
ATOM 2922 O OE1 . GLU A 1 378 ? -9.537  -8.603  -30.331 1.00 67.66 378 A 1 
ATOM 2923 O OE2 . GLU A 1 378 ? -8.245  -6.808  -30.283 1.00 68.96 378 A 1 
ATOM 2924 N N   . ARG A 1 379 ? -6.623  -8.183  -25.269 1.00 95.30 379 A 1 
ATOM 2925 C CA  . ARG A 1 379 ? -6.071  -9.387  -24.633 1.00 95.01 379 A 1 
ATOM 2926 C C   . ARG A 1 379 ? -6.237  -9.389  -23.116 1.00 95.52 379 A 1 
ATOM 2927 O O   . ARG A 1 379 ? -6.381  -10.455 -22.527 1.00 94.69 379 A 1 
ATOM 2928 C CB  . ARG A 1 379 ? -4.595  -9.555  -25.015 1.00 93.58 379 A 1 
ATOM 2929 C CG  . ARG A 1 379 ? -4.441  -9.969  -26.486 1.00 87.74 379 A 1 
ATOM 2930 C CD  . ARG A 1 379 ? -2.998  -10.352 -26.815 1.00 87.25 379 A 1 
ATOM 2931 N NE  . ARG A 1 379 ? -2.122  -9.178  -26.822 1.00 81.82 379 A 1 
ATOM 2932 C CZ  . ARG A 1 379 ? -0.866  -9.089  -26.471 1.00 80.11 379 A 1 
ATOM 2933 N NH1 . ARG A 1 379 ? -0.168  -10.116 -26.075 1.00 70.72 379 A 1 
ATOM 2934 N NH2 . ARG A 1 379 ? -0.290  -7.930  -26.512 1.00 68.45 379 A 1 
ATOM 2935 N N   . PHE A 1 380 ? -6.232  -8.214  -22.482 1.00 95.43 380 A 1 
ATOM 2936 C CA  . PHE A 1 380 ? -6.319  -8.050  -21.030 1.00 95.62 380 A 1 
ATOM 2937 C C   . PHE A 1 380 ? -7.480  -7.123  -20.624 1.00 96.26 380 A 1 
ATOM 2938 O O   . PHE A 1 380 ? -7.254  -6.007  -20.146 1.00 95.87 380 A 1 
ATOM 2939 C CB  . PHE A 1 380 ? -4.956  -7.599  -20.492 1.00 94.87 380 A 1 
ATOM 2940 C CG  . PHE A 1 380 ? -3.826  -8.555  -20.810 1.00 94.12 380 A 1 
ATOM 2941 C CD1 . PHE A 1 380 ? -3.705  -9.769  -20.110 1.00 91.88 380 A 1 
ATOM 2942 C CD2 . PHE A 1 380 ? -2.912  -8.247  -21.833 1.00 92.63 380 A 1 
ATOM 2943 C CE1 . PHE A 1 380 ? -2.672  -10.666 -20.425 1.00 91.12 380 A 1 
ATOM 2944 C CE2 . PHE A 1 380 ? -1.879  -9.144  -22.151 1.00 91.05 380 A 1 
ATOM 2945 C CZ  . PHE A 1 380 ? -1.761  -10.354 -21.449 1.00 91.18 380 A 1 
ATOM 2946 N N   . PRO A 1 381 ? -8.744  -7.579  -20.756 1.00 97.09 381 A 1 
ATOM 2947 C CA  . PRO A 1 381 ? -9.938  -6.769  -20.480 1.00 97.50 381 A 1 
ATOM 2948 C C   . PRO A 1 381 ? -10.081 -6.359  -19.008 1.00 98.12 381 A 1 
ATOM 2949 O O   . PRO A 1 381 ? -10.847 -5.446  -18.692 1.00 98.04 381 A 1 
ATOM 2950 C CB  . PRO A 1 381 ? -11.118 -7.629  -20.950 1.00 97.00 381 A 1 
ATOM 2951 C CG  . PRO A 1 381 ? -10.603 -9.058  -20.809 1.00 95.84 381 A 1 
ATOM 2952 C CD  . PRO A 1 381 ? -9.134  -8.913  -21.188 1.00 97.09 381 A 1 
ATOM 2953 N N   . ALA A 1 382 ? -9.318  -6.974  -18.098 1.00 97.90 382 A 1 
ATOM 2954 C CA  . ALA A 1 382 ? -9.260  -6.581  -16.694 1.00 98.23 382 A 1 
ATOM 2955 C C   . ALA A 1 382 ? -8.920  -5.095  -16.506 1.00 98.44 382 A 1 
ATOM 2956 O O   . ALA A 1 382 ? -9.486  -4.455  -15.626 1.00 98.34 382 A 1 
ATOM 2957 C CB  . ALA A 1 382 ? -8.225  -7.456  -15.985 1.00 98.01 382 A 1 
ATOM 2958 N N   . ILE A 1 383 ? -8.059  -4.519  -17.333 1.00 98.11 383 A 1 
ATOM 2959 C CA  . ILE A 1 383 ? -7.678  -3.104  -17.225 1.00 98.12 383 A 1 
ATOM 2960 C C   . ILE A 1 383 ? -8.895  -2.207  -17.494 1.00 98.34 383 A 1 
ATOM 2961 O O   . ILE A 1 383 ? -9.178  -1.300  -16.710 1.00 98.25 383 A 1 
ATOM 2962 C CB  . ILE A 1 383 ? -6.503  -2.770  -18.167 1.00 97.66 383 A 1 
ATOM 2963 C CG1 . ILE A 1 383 ? -5.276  -3.667  -17.881 1.00 95.87 383 A 1 
ATOM 2964 C CG2 . ILE A 1 383 ? -6.115  -1.286  -18.012 1.00 95.67 383 A 1 
ATOM 2965 C CD1 . ILE A 1 383 ? -4.153  -3.507  -18.911 1.00 90.03 383 A 1 
ATOM 2966 N N   . SER A 1 384 ? -9.663  -2.493  -18.550 1.00 98.37 384 A 1 
ATOM 2967 C CA  . SER A 1 384 ? -10.922 -1.791  -18.844 1.00 98.42 384 A 1 
ATOM 2968 C C   . SER A 1 384 ? -11.938 -1.949  -17.713 1.00 98.56 384 A 1 
ATOM 2969 O O   . SER A 1 384 ? -12.597 -0.979  -17.339 1.00 98.37 384 A 1 
ATOM 2970 C CB  . SER A 1 384 ? -11.540 -2.319  -20.141 1.00 98.11 384 A 1 
ATOM 2971 O OG  . SER A 1 384 ? -10.644 -2.158  -21.217 1.00 94.99 384 A 1 
ATOM 2972 N N   . LEU A 1 385 ? -12.035 -3.148  -17.127 1.00 98.45 385 A 1 
ATOM 2973 C CA  . LEU A 1 385 ? -12.870 -3.407  -15.957 1.00 98.59 385 A 1 
ATOM 2974 C C   . LEU A 1 385 ? -12.439 -2.547  -14.762 1.00 98.63 385 A 1 
ATOM 2975 O O   . LEU A 1 385 ? -13.296 -1.977  -14.091 1.00 98.48 385 A 1 
ATOM 2976 C CB  . LEU A 1 385 ? -12.824 -4.913  -15.642 1.00 98.59 385 A 1 
ATOM 2977 C CG  . LEU A 1 385 ? -13.660 -5.336  -14.423 1.00 98.26 385 A 1 
ATOM 2978 C CD1 . LEU A 1 385 ? -15.146 -5.034  -14.615 1.00 97.53 385 A 1 
ATOM 2979 C CD2 . LEU A 1 385 ? -13.494 -6.840  -14.193 1.00 97.60 385 A 1 
ATOM 2980 N N   . GLY A 1 386 ? -11.135 -2.393  -14.508 1.00 98.55 386 A 1 
ATOM 2981 C CA  . GLY A 1 386 ? -10.595 -1.538  -13.451 1.00 98.55 386 A 1 
ATOM 2982 C C   . GLY A 1 386 ? -11.018 -0.076  -13.593 1.00 98.59 386 A 1 
ATOM 2983 O O   . GLY A 1 386 ? -11.513 0.509   -12.630 1.00 98.37 386 A 1 
ATOM 2984 N N   . TYR A 1 387 ? -10.918 0.493   -14.791 1.00 98.64 387 A 1 
ATOM 2985 C CA  . TYR A 1 387 ? -11.414 1.848   -15.069 1.00 98.55 387 A 1 
ATOM 2986 C C   . TYR A 1 387 ? -12.927 1.962   -14.849 1.00 98.43 387 A 1 
ATOM 2987 O O   . TYR A 1 387 ? -13.377 2.851   -14.129 1.00 97.99 387 A 1 
ATOM 2988 C CB  . TYR A 1 387 ? -11.044 2.264   -16.499 1.00 98.45 387 A 1 
ATOM 2989 C CG  . TYR A 1 387 ? -9.573  2.579   -16.702 1.00 98.48 387 A 1 
ATOM 2990 C CD1 . TYR A 1 387 ? -8.999  3.688   -16.051 1.00 97.85 387 A 1 
ATOM 2991 C CD2 . TYR A 1 387 ? -8.780  1.787   -17.550 1.00 97.90 387 A 1 
ATOM 2992 C CE1 . TYR A 1 387 ? -7.640  3.993   -16.238 1.00 97.61 387 A 1 
ATOM 2993 C CE2 . TYR A 1 387 ? -7.419  2.090   -17.742 1.00 97.66 387 A 1 
ATOM 2994 C CZ  . TYR A 1 387 ? -6.845  3.194   -17.084 1.00 97.97 387 A 1 
ATOM 2995 O OH  . TYR A 1 387 ? -5.532  3.491   -17.260 1.00 97.18 387 A 1 
ATOM 2996 N N   . ALA A 1 388 ? -13.714 1.016   -15.368 1.00 98.30 388 A 1 
ATOM 2997 C CA  . ALA A 1 388 ? -15.167 1.031   -15.208 1.00 98.19 388 A 1 
ATOM 2998 C C   . ALA A 1 388 ? -15.605 0.942   -13.732 1.00 98.18 388 A 1 
ATOM 2999 O O   . ALA A 1 388 ? -16.561 1.603   -13.317 1.00 97.66 388 A 1 
ATOM 3000 C CB  . ALA A 1 388 ? -15.748 -0.126  -16.027 1.00 98.06 388 A 1 
ATOM 3001 N N   . VAL A 1 389 ? -14.920 0.126   -12.915 1.00 98.47 389 A 1 
ATOM 3002 C CA  . VAL A 1 389 ? -15.179 0.017   -11.471 1.00 98.42 389 A 1 
ATOM 3003 C C   . VAL A 1 389 ? -14.754 1.284   -10.735 1.00 98.25 389 A 1 
ATOM 3004 O O   . VAL A 1 389 ? -15.495 1.732   -9.863  1.00 97.83 389 A 1 
ATOM 3005 C CB  . VAL A 1 389 ? -14.497 -1.230  -10.885 1.00 98.34 389 A 1 
ATOM 3006 C CG1 . VAL A 1 389 ? -14.570 -1.281  -9.353  1.00 97.74 389 A 1 
ATOM 3007 C CG2 . VAL A 1 389 ? -15.177 -2.498  -11.406 1.00 97.78 389 A 1 
ATOM 3008 N N   . SER A 1 390 ? -13.616 1.873   -11.094 1.00 98.32 390 A 1 
ATOM 3009 C CA  . SER A 1 390 ? -13.140 3.141   -10.533 1.00 98.13 390 A 1 
ATOM 3010 C C   . SER A 1 390 ? -14.161 4.267   -10.745 1.00 97.92 390 A 1 
ATOM 3011 O O   . SER A 1 390 ? -14.545 4.934   -9.789  1.00 97.16 390 A 1 
ATOM 3012 C CB  . SER A 1 390 ? -11.791 3.506   -11.162 1.00 97.72 390 A 1 
ATOM 3013 O OG  . SER A 1 390 ? -11.222 4.585   -10.455 1.00 92.08 390 A 1 
ATOM 3014 N N   . ASP A 1 391 ? -14.688 4.398   -11.958 1.00 97.78 391 A 1 
ATOM 3015 C CA  . ASP A 1 391 ? -15.693 5.414   -12.306 1.00 97.48 391 A 1 
ATOM 3016 C C   . ASP A 1 391 ? -17.041 5.176   -11.617 1.00 97.15 391 A 1 
ATOM 3017 O O   . ASP A 1 391 ? -17.724 6.111   -11.190 1.00 96.02 391 A 1 
ATOM 3018 C CB  . ASP A 1 391 ? -15.914 5.410   -13.827 1.00 97.26 391 A 1 
ATOM 3019 C CG  . ASP A 1 391 ? -14.709 5.918   -14.612 1.00 96.33 391 A 1 
ATOM 3020 O OD1 . ASP A 1 391 ? -13.883 6.642   -14.019 1.00 93.76 391 A 1 
ATOM 3021 O OD2 . ASP A 1 391 ? -14.621 5.609   -15.821 1.00 93.86 391 A 1 
ATOM 3022 N N   . LYS A 1 392 ? -17.447 3.909   -11.491 1.00 97.20 392 A 1 
ATOM 3023 C CA  . LYS A 1 392 ? -18.736 3.539   -10.892 1.00 96.77 392 A 1 
ATOM 3024 C C   . LYS A 1 392 ? -18.718 3.686   -9.367  1.00 96.66 392 A 1 
ATOM 3025 O O   . LYS A 1 392 ? -19.706 4.133   -8.781  1.00 94.47 392 A 1 
ATOM 3026 C CB  . LYS A 1 392 ? -19.104 2.123   -11.370 1.00 96.12 392 A 1 
ATOM 3027 C CG  . LYS A 1 392 ? -20.559 1.734   -11.067 1.00 91.35 392 A 1 
ATOM 3028 C CD  . LYS A 1 392 ? -20.893 0.388   -11.743 1.00 86.88 392 A 1 
ATOM 3029 C CE  . LYS A 1 392 ? -22.350 -0.027  -11.494 1.00 82.20 392 A 1 
ATOM 3030 N NZ  . LYS A 1 392 ? -22.672 -1.341  -12.124 1.00 71.89 392 A 1 
ATOM 3031 N N   . GLY A 1 393 ? -17.623 3.313   -8.702  1.00 96.44 393 A 1 
ATOM 3032 C CA  . GLY A 1 393 ? -17.475 3.308   -7.248  1.00 96.48 393 A 1 
ATOM 3033 C C   . GLY A 1 393 ? -18.496 2.413   -6.529  1.00 97.24 393 A 1 
ATOM 3034 O O   . GLY A 1 393 ? -18.944 1.387   -7.051  1.00 96.25 393 A 1 
ATOM 3035 N N   . GLY A 1 394 ? -18.882 2.803   -5.300  1.00 96.46 394 A 1 
ATOM 3036 C CA  . GLY A 1 394 ? -19.908 2.114   -4.507  1.00 96.75 394 A 1 
ATOM 3037 C C   . GLY A 1 394 ? -19.596 0.636   -4.258  1.00 97.35 394 A 1 
ATOM 3038 O O   . GLY A 1 394 ? -18.504 0.292   -3.820  1.00 96.41 394 A 1 
ATOM 3039 N N   . THR A 1 395 ? -20.562 -0.238  -4.534  1.00 97.32 395 A 1 
ATOM 3040 C CA  . THR A 1 395 ? -20.440 -1.691  -4.323  1.00 97.66 395 A 1 
ATOM 3041 C C   . THR A 1 395 ? -19.654 -2.434  -5.408  1.00 97.93 395 A 1 
ATOM 3042 O O   . THR A 1 395 ? -19.362 -3.615  -5.234  1.00 97.76 395 A 1 
ATOM 3043 C CB  . THR A 1 395 ? -21.827 -2.326  -4.187  1.00 97.37 395 A 1 
ATOM 3044 O OG1 . THR A 1 395 ? -22.660 -1.965  -5.262  1.00 96.30 395 A 1 
ATOM 3045 C CG2 . THR A 1 395 ? -22.518 -1.875  -2.905  1.00 95.97 395 A 1 
ATOM 3046 N N   . ALA A 1 396 ? -19.296 -1.782  -6.512  1.00 97.97 396 A 1 
ATOM 3047 C CA  . ALA A 1 396 ? -18.700 -2.441  -7.672  1.00 98.27 396 A 1 
ATOM 3048 C C   . ALA A 1 396 ? -17.350 -3.111  -7.350  1.00 98.44 396 A 1 
ATOM 3049 O O   . ALA A 1 396 ? -17.116 -4.246  -7.762  1.00 98.30 396 A 1 
ATOM 3050 C CB  . ALA A 1 396 ? -18.566 -1.406  -8.795  1.00 98.19 396 A 1 
ATOM 3051 N N   . GLY A 1 397 ? -16.500 -2.447  -6.558  1.00 97.97 397 A 1 
ATOM 3052 C CA  . GLY A 1 397 ? -15.199 -2.986  -6.155  1.00 98.05 397 A 1 
ATOM 3053 C C   . GLY A 1 397 ? -15.310 -4.263  -5.317  1.00 98.24 397 A 1 
ATOM 3054 O O   . GLY A 1 397 ? -14.611 -5.237  -5.589  1.00 98.00 397 A 1 
ATOM 3055 N N   . ALA A 1 398 ? -16.239 -4.300  -4.348  1.00 97.75 398 A 1 
ATOM 3056 C CA  . ALA A 1 398 ? -16.475 -5.480  -3.511  1.00 97.76 398 A 1 
ATOM 3057 C C   . ALA A 1 398 ? -16.936 -6.689  -4.343  1.00 98.06 398 A 1 
ATOM 3058 O O   . ALA A 1 398 ? -16.437 -7.799  -4.159  1.00 97.91 398 A 1 
ATOM 3059 C CB  . ALA A 1 398 ? -17.506 -5.126  -2.433  1.00 97.35 398 A 1 
ATOM 3060 N N   . VAL A 1 399 ? -17.854 -6.464  -5.284  1.00 98.25 399 A 1 
ATOM 3061 C CA  . VAL A 1 399 ? -18.386 -7.509  -6.170  1.00 98.39 399 A 1 
ATOM 3062 C C   . VAL A 1 399 ? -17.294 -8.073  -7.079  1.00 98.49 399 A 1 
ATOM 3063 O O   . VAL A 1 399 ? -17.132 -9.290  -7.146  1.00 98.39 399 A 1 
ATOM 3064 C CB  . VAL A 1 399 ? -19.575 -6.962  -6.978  1.00 98.21 399 A 1 
ATOM 3065 C CG1 . VAL A 1 399 ? -20.043 -7.928  -8.074  1.00 97.12 399 A 1 
ATOM 3066 C CG2 . VAL A 1 399 ? -20.766 -6.708  -6.042  1.00 97.16 399 A 1 
ATOM 3067 N N   . VAL A 1 400 ? -16.517 -7.214  -7.732  1.00 98.48 400 A 1 
ATOM 3068 C CA  . VAL A 1 400 ? -15.437 -7.653  -8.633  1.00 98.53 400 A 1 
ATOM 3069 C C   . VAL A 1 400 ? -14.333 -8.376  -7.871  1.00 98.54 400 A 1 
ATOM 3070 O O   . VAL A 1 400 ? -13.868 -9.414  -8.336  1.00 98.37 400 A 1 
ATOM 3071 C CB  . VAL A 1 400 ? -14.877 -6.475  -9.447  1.00 98.32 400 A 1 
ATOM 3072 C CG1 . VAL A 1 400 ? -13.609 -6.831  -10.235 1.00 96.44 400 A 1 
ATOM 3073 C CG2 . VAL A 1 400 ? -15.932 -6.046  -10.471 1.00 96.29 400 A 1 
ATOM 3074 N N   . ASN A 1 401 ? -13.947 -7.899  -6.681  1.00 98.17 401 A 1 
ATOM 3075 C CA  . ASN A 1 401 ? -12.947 -8.577  -5.862  1.00 97.97 401 A 1 
ATOM 3076 C C   . ASN A 1 401 ? -13.402 -9.991  -5.459  1.00 98.10 401 A 1 
ATOM 3077 O O   . ASN A 1 401 ? -12.655 -10.957 -5.637  1.00 97.98 401 A 1 
ATOM 3078 C CB  . ASN A 1 401 ? -12.617 -7.714  -4.634  1.00 97.64 401 A 1 
ATOM 3079 C CG  . ASN A 1 401 ? -11.587 -8.418  -3.772  1.00 96.32 401 A 1 
ATOM 3080 O OD1 . ASN A 1 401 ? -10.430 -8.540  -4.140  1.00 88.16 401 A 1 
ATOM 3081 N ND2 . ASN A 1 401 ? -11.986 -8.970  -2.657  1.00 88.41 401 A 1 
ATOM 3082 N N   . ALA A 1 402 ? -14.632 -10.141 -4.964  1.00 97.97 402 A 1 
ATOM 3083 C CA  . ALA A 1 402 ? -15.187 -11.431 -4.560  1.00 98.02 402 A 1 
ATOM 3084 C C   . ALA A 1 402 ? -15.328 -12.410 -5.739  1.00 98.23 402 A 1 
ATOM 3085 O O   . ALA A 1 402 ? -14.986 -13.594 -5.621  1.00 98.17 402 A 1 
ATOM 3086 C CB  . ALA A 1 402 ? -16.537 -11.165 -3.900  1.00 97.83 402 A 1 
ATOM 3087 N N   . ALA A 1 403 ? -15.793 -11.912 -6.889  1.00 98.36 403 A 1 
ATOM 3088 C CA  . ALA A 1 403 ? -15.884 -12.692 -8.117  1.00 98.53 403 A 1 
ATOM 3089 C C   . ALA A 1 403 ? -14.499 -13.156 -8.582  1.00 98.62 403 A 1 
ATOM 3090 O O   . ALA A 1 403 ? -14.310 -14.342 -8.857  1.00 98.61 403 A 1 
ATOM 3091 C CB  . ALA A 1 403 ? -16.602 -11.856 -9.178  1.00 98.55 403 A 1 
ATOM 3092 N N   . ASN A 1 404 ? -13.518 -12.271 -8.577  1.00 98.29 404 A 1 
ATOM 3093 C CA  . ASN A 1 404 ? -12.144 -12.567 -8.969  1.00 98.22 404 A 1 
ATOM 3094 C C   . ASN A 1 404 ? -11.493 -13.625 -8.069  1.00 98.17 404 A 1 
ATOM 3095 O O   . ASN A 1 404 ? -10.936 -14.600 -8.572  1.00 97.94 404 A 1 
ATOM 3096 C CB  . ASN A 1 404 ? -11.352 -11.262 -8.967  1.00 98.09 404 A 1 
ATOM 3097 C CG  . ASN A 1 404 ? -9.919  -11.493 -9.391  1.00 97.83 404 A 1 
ATOM 3098 O OD1 . ASN A 1 404 ? -9.636  -11.903 -10.502 1.00 91.96 404 A 1 
ATOM 3099 N ND2 . ASN A 1 404 ? -8.981  -11.250 -8.511  1.00 93.27 404 A 1 
ATOM 3100 N N   . GLU A 1 405 ? -11.605 -13.501 -6.743  1.00 97.57 405 A 1 
ATOM 3101 C CA  . GLU A 1 405 ? -11.078 -14.508 -5.813  1.00 97.24 405 A 1 
ATOM 3102 C C   . GLU A 1 405 ? -11.698 -15.891 -6.056  1.00 97.53 405 A 1 
ATOM 3103 O O   . GLU A 1 405 ? -11.001 -16.908 -6.038  1.00 97.30 405 A 1 
ATOM 3104 C CB  . GLU A 1 405 ? -11.349 -14.085 -4.362  1.00 96.62 405 A 1 
ATOM 3105 C CG  . GLU A 1 405 ? -10.421 -12.962 -3.870  1.00 94.19 405 A 1 
ATOM 3106 C CD  . GLU A 1 405 ? -10.689 -12.586 -2.404  1.00 93.68 405 A 1 
ATOM 3107 O OE1 . GLU A 1 405 ? -10.446 -11.420 -2.027  1.00 87.29 405 A 1 
ATOM 3108 O OE2 . GLU A 1 405 ? -11.133 -13.466 -1.624  1.00 89.21 405 A 1 
ATOM 3109 N N   . THR A 1 406 ? -13.010 -15.939 -6.311  1.00 98.11 406 A 1 
ATOM 3110 C CA  . THR A 1 406 ? -13.734 -17.185 -6.589  1.00 98.34 406 A 1 
ATOM 3111 C C   . THR A 1 406 ? -13.314 -17.788 -7.930  1.00 98.49 406 A 1 
ATOM 3112 O O   . THR A 1 406 ? -13.013 -18.981 -8.003  1.00 98.38 406 A 1 
ATOM 3113 C CB  . THR A 1 406 ? -15.248 -16.951 -6.550  1.00 98.32 406 A 1 
ATOM 3114 O OG1 . THR A 1 406 ? -15.601 -16.383 -5.306  1.00 96.92 406 A 1 
ATOM 3115 C CG2 . THR A 1 406 ? -16.032 -18.250 -6.682  1.00 96.88 406 A 1 
ATOM 3116 N N   . ALA A 1 407 ? -13.215 -16.972 -8.977  1.00 98.25 407 A 1 
ATOM 3117 C CA  . ALA A 1 407 ? -12.793 -17.399 -10.307 1.00 98.39 407 A 1 
ATOM 3118 C C   . ALA A 1 407 ? -11.334 -17.892 -10.323 1.00 98.43 407 A 1 
ATOM 3119 O O   . ALA A 1 407 ? -11.041 -18.940 -10.900 1.00 98.37 407 A 1 
ATOM 3120 C CB  . ALA A 1 407 ? -13.022 -16.236 -11.272 1.00 98.43 407 A 1 
ATOM 3121 N N   . ILE A 1 408 ? -10.427 -17.203 -9.619  1.00 97.95 408 A 1 
ATOM 3122 C CA  . ILE A 1 408 ? -9.036  -17.651 -9.454  1.00 97.77 408 A 1 
ATOM 3123 C C   . ILE A 1 408 ? -8.979  -19.000 -8.741  1.00 97.71 408 A 1 
ATOM 3124 O O   . ILE A 1 408 ? -8.275  -19.900 -9.193  1.00 97.53 408 A 1 
ATOM 3125 C CB  . ILE A 1 408 ? -8.195  -16.592 -8.711  1.00 97.30 408 A 1 
ATOM 3126 C CG1 . ILE A 1 408 ? -7.956  -15.407 -9.663  1.00 96.07 408 A 1 
ATOM 3127 C CG2 . ILE A 1 408 ? -6.851  -17.178 -8.221  1.00 96.53 408 A 1 
ATOM 3128 C CD1 . ILE A 1 408 ? -7.243  -14.236 -8.998  1.00 93.27 408 A 1 
ATOM 3129 N N   . ASN A 1 409 ? -9.735  -19.181 -7.652  1.00 97.83 409 A 1 
ATOM 3130 C CA  . ASN A 1 409 ? -9.791  -20.466 -6.961  1.00 97.48 409 A 1 
ATOM 3131 C C   . ASN A 1 409 ? -10.308 -21.582 -7.879  1.00 97.75 409 A 1 
ATOM 3132 O O   . ASN A 1 409 ? -9.777  -22.692 -7.853  1.00 97.59 409 A 1 
ATOM 3133 C CB  . ASN A 1 409 ? -10.660 -20.325 -5.704  1.00 96.80 409 A 1 
ATOM 3134 C CG  . ASN A 1 409 ? -9.939  -19.620 -4.570  1.00 89.18 409 A 1 
ATOM 3135 O OD1 . ASN A 1 409 ? -8.736  -19.725 -4.397  1.00 79.59 409 A 1 
ATOM 3136 N ND2 . ASN A 1 409 ? -10.652 -18.923 -3.725  1.00 78.28 409 A 1 
ATOM 3137 N N   . ALA A 1 410 ? -11.303 -21.303 -8.718  1.00 97.38 410 A 1 
ATOM 3138 C CA  . ALA A 1 410 ? -11.799 -22.266 -9.697  1.00 97.60 410 A 1 
ATOM 3139 C C   . ALA A 1 410 ? -10.749 -22.608 -10.764 1.00 97.77 410 A 1 
ATOM 3140 O O   . ALA A 1 410 ? -10.539 -23.787 -11.048 1.00 97.63 410 A 1 
ATOM 3141 C CB  . ALA A 1 410 ? -13.085 -21.719 -10.306 1.00 97.85 410 A 1 
ATOM 3142 N N   . PHE A 1 411 ? -10.026 -21.614 -11.281 1.00 96.84 411 A 1 
ATOM 3143 C CA  . PHE A 1 411 ? -8.913  -21.818 -12.211 1.00 96.57 411 A 1 
ATOM 3144 C C   . PHE A 1 411 ? -7.796  -22.673 -11.597 1.00 96.76 411 A 1 
ATOM 3145 O O   . PHE A 1 411 ? -7.398  -23.675 -12.191 1.00 96.56 411 A 1 
ATOM 3146 C CB  . PHE A 1 411 ? -8.377  -20.456 -12.671 1.00 96.59 411 A 1 
ATOM 3147 C CG  . PHE A 1 411 ? -7.057  -20.548 -13.407 1.00 96.56 411 A 1 
ATOM 3148 C CD1 . PHE A 1 411 ? -5.877  -20.068 -12.808 1.00 95.10 411 A 1 
ATOM 3149 C CD2 . PHE A 1 411 ? -6.998  -21.166 -14.669 1.00 95.96 411 A 1 
ATOM 3150 C CE1 . PHE A 1 411 ? -4.648  -20.194 -13.476 1.00 95.79 411 A 1 
ATOM 3151 C CE2 . PHE A 1 411 ? -5.768  -21.294 -15.335 1.00 95.54 411 A 1 
ATOM 3152 C CZ  . PHE A 1 411 ? -4.591  -20.806 -14.741 1.00 96.21 411 A 1 
ATOM 3153 N N   . LEU A 1 412 ? -7.354  -22.346 -10.377 1.00 95.97 412 A 1 
ATOM 3154 C CA  . LEU A 1 412 ? -6.307  -23.091 -9.669  1.00 94.88 412 A 1 
ATOM 3155 C C   . LEU A 1 412 ? -6.690  -24.556 -9.411  1.00 94.97 412 A 1 
ATOM 3156 O O   . LEU A 1 412 ? -5.813  -25.413 -9.342  1.00 94.58 412 A 1 
ATOM 3157 C CB  . LEU A 1 412 ? -5.980  -22.383 -8.343  1.00 94.68 412 A 1 
ATOM 3158 C CG  . LEU A 1 412 ? -5.254  -21.031 -8.475  1.00 93.44 412 A 1 
ATOM 3159 C CD1 . LEU A 1 412 ? -5.109  -20.394 -7.091  1.00 90.83 412 A 1 
ATOM 3160 C CD2 . LEU A 1 412 ? -3.853  -21.176 -9.071  1.00 91.70 412 A 1 
ATOM 3161 N N   . ASN A 1 413 ? -7.993  -24.853 -9.301  1.00 96.33 413 A 1 
ATOM 3162 C CA  . ASN A 1 413 ? -8.528  -26.209 -9.139  1.00 96.05 413 A 1 
ATOM 3163 C C   . ASN A 1 413 ? -8.956  -26.863 -10.471 1.00 96.02 413 A 1 
ATOM 3164 O O   . ASN A 1 413 ? -9.606  -27.908 -10.452 1.00 94.65 413 A 1 
ATOM 3165 C CB  . ASN A 1 413 ? -9.661  -26.174 -8.103  1.00 95.95 413 A 1 
ATOM 3166 C CG  . ASN A 1 413 ? -9.152  -25.896 -6.703  1.00 94.70 413 A 1 
ATOM 3167 O OD1 . ASN A 1 413 ? -8.424  -26.672 -6.118  1.00 86.19 413 A 1 
ATOM 3168 N ND2 . ASN A 1 413 ? -9.520  -24.791 -6.108  1.00 86.83 413 A 1 
ATOM 3169 N N   . GLY A 1 414 ? -8.636  -26.262 -11.617 1.00 96.19 414 A 1 
ATOM 3170 C CA  . GLY A 1 414 ? -8.944  -26.815 -12.941 1.00 95.52 414 A 1 
ATOM 3171 C C   . GLY A 1 414 ? -10.429 -26.801 -13.320 1.00 95.91 414 A 1 
ATOM 3172 O O   . GLY A 1 414 ? -10.828 -27.542 -14.215 1.00 94.35 414 A 1 
ATOM 3173 N N   . ARG A 1 415 ? -11.257 -25.997 -12.634 1.00 96.73 415 A 1 
ATOM 3174 C CA  . ARG A 1 415 ? -12.707 -25.868 -12.879 1.00 96.67 415 A 1 
ATOM 3175 C C   . ARG A 1 415 ? -13.072 -24.718 -13.817 1.00 96.93 415 A 1 
ATOM 3176 O O   . ARG A 1 415 ? -14.209 -24.670 -14.274 1.00 95.99 415 A 1 
ATOM 3177 C CB  . ARG A 1 415 ? -13.469 -25.703 -11.550 1.00 96.50 415 A 1 
ATOM 3178 C CG  . ARG A 1 415 ? -13.337 -26.894 -10.607 1.00 95.24 415 A 1 
ATOM 3179 C CD  . ARG A 1 415 ? -14.313 -26.777 -9.422  1.00 93.65 415 A 1 
ATOM 3180 N NE  . ARG A 1 415 ? -14.023 -25.610 -8.545  1.00 89.92 415 A 1 
ATOM 3181 C CZ  . ARG A 1 415 ? -14.813 -24.563 -8.281  1.00 88.23 415 A 1 
ATOM 3182 N NH1 . ARG A 1 415 ? -15.962 -24.356 -8.849  1.00 79.55 415 A 1 
ATOM 3183 N NH2 . ARG A 1 415 ? -14.461 -23.668 -7.406  1.00 80.84 415 A 1 
ATOM 3184 N N   . LEU A 1 416 ? -12.160 -23.799 -14.084 1.00 96.52 416 A 1 
ATOM 3185 C CA  . LEU A 1 416 ? -12.382 -22.631 -14.935 1.00 97.02 416 A 1 
ATOM 3186 C C   . LEU A 1 416 ? -11.172 -22.412 -15.851 1.00 97.31 416 A 1 
ATOM 3187 O O   . LEU A 1 416 ? -10.047 -22.442 -15.355 1.00 96.65 416 A 1 
ATOM 3188 C CB  . LEU A 1 416 ? -12.635 -21.411 -14.026 1.00 96.99 416 A 1 
ATOM 3189 C CG  . LEU A 1 416 ? -13.044 -20.136 -14.781 1.00 96.93 416 A 1 
ATOM 3190 C CD1 . LEU A 1 416 ? -14.422 -20.273 -15.429 1.00 94.98 416 A 1 
ATOM 3191 C CD2 . LEU A 1 416 ? -13.088 -18.950 -13.824 1.00 95.13 416 A 1 
ATOM 3192 N N   . PRO A 1 417 ? -11.353 -22.171 -17.162 1.00 96.95 417 A 1 
ATOM 3193 C CA  . PRO A 1 417 ? -10.267 -21.734 -18.032 1.00 96.74 417 A 1 
ATOM 3194 C C   . PRO A 1 417 ? -9.717  -20.362 -17.614 1.00 97.22 417 A 1 
ATOM 3195 O O   . PRO A 1 417 ? -10.459 -19.499 -17.153 1.00 96.89 417 A 1 
ATOM 3196 C CB  . PRO A 1 417 ? -10.854 -21.689 -19.445 1.00 95.64 417 A 1 
ATOM 3197 C CG  . PRO A 1 417 ? -12.066 -22.610 -19.368 1.00 93.46 417 A 1 
ATOM 3198 C CD  . PRO A 1 417 ? -12.556 -22.402 -17.943 1.00 96.23 417 A 1 
ATOM 3199 N N   . PHE A 1 418 ? -8.416  -20.120 -17.843 1.00 95.96 418 A 1 
ATOM 3200 C CA  . PHE A 1 418 ? -7.763  -18.842 -17.517 1.00 95.72 418 A 1 
ATOM 3201 C C   . PHE A 1 418 ? -8.473  -17.628 -18.135 1.00 95.96 418 A 1 
ATOM 3202 O O   . PHE A 1 418 ? -8.707  -16.626 -17.458 1.00 95.60 418 A 1 
ATOM 3203 C CB  . PHE A 1 418 ? -6.311  -18.895 -18.008 1.00 95.18 418 A 1 
ATOM 3204 C CG  . PHE A 1 418 ? -5.571  -17.582 -17.870 1.00 95.24 418 A 1 
ATOM 3205 C CD1 . PHE A 1 418 ? -5.457  -16.710 -18.971 1.00 93.64 418 A 1 
ATOM 3206 C CD2 . PHE A 1 418 ? -5.021  -17.213 -16.629 1.00 94.17 418 A 1 
ATOM 3207 C CE1 . PHE A 1 418 ? -4.794  -15.479 -18.831 1.00 93.49 418 A 1 
ATOM 3208 C CE2 . PHE A 1 418 ? -4.357  -15.983 -16.490 1.00 93.25 418 A 1 
ATOM 3209 C CZ  . PHE A 1 418 ? -4.242  -15.114 -17.590 1.00 94.12 418 A 1 
ATOM 3210 N N   . TYR A 1 419 ? -8.834  -17.730 -19.411 1.00 95.29 419 A 1 
ATOM 3211 C CA  . TYR A 1 419 ? -9.462  -16.643 -20.163 1.00 93.87 419 A 1 
ATOM 3212 C C   . TYR A 1 419 ? -10.829 -16.224 -19.593 1.00 94.66 419 A 1 
ATOM 3213 O O   . TYR A 1 419 ? -11.229 -15.070 -19.724 1.00 93.15 419 A 1 
ATOM 3214 C CB  . TYR A 1 419 ? -9.571  -17.091 -21.627 1.00 90.78 419 A 1 
ATOM 3215 C CG  . TYR A 1 419 ? -9.963  -15.973 -22.565 1.00 84.05 419 A 1 
ATOM 3216 C CD1 . TYR A 1 419 ? -11.292 -15.853 -23.014 1.00 73.37 419 A 1 
ATOM 3217 C CD2 . TYR A 1 419 ? -8.998  -15.027 -22.964 1.00 73.32 419 A 1 
ATOM 3218 C CE1 . TYR A 1 419 ? -11.656 -14.789 -23.857 1.00 62.16 419 A 1 
ATOM 3219 C CE2 . TYR A 1 419 ? -9.358  -13.958 -23.802 1.00 64.70 419 A 1 
ATOM 3220 C CZ  . TYR A 1 419 ? -10.688 -13.837 -24.247 1.00 60.43 419 A 1 
ATOM 3221 O OH  . TYR A 1 419 ? -11.041 -12.799 -25.050 1.00 58.86 419 A 1 
ATOM 3222 N N   . ASP A 1 420 ? -11.516 -17.136 -18.885 1.00 96.59 420 A 1 
ATOM 3223 C CA  . ASP A 1 420 ? -12.848 -16.882 -18.336 1.00 97.20 420 A 1 
ATOM 3224 C C   . ASP A 1 420 ? -12.838 -16.263 -16.932 1.00 97.93 420 A 1 
ATOM 3225 O O   . ASP A 1 420 ? -13.889 -15.842 -16.452 1.00 97.71 420 A 1 
ATOM 3226 C CB  . ASP A 1 420 ? -13.683 -18.165 -18.405 1.00 96.71 420 A 1 
ATOM 3227 C CG  . ASP A 1 420 ? -14.099 -18.476 -19.843 1.00 95.49 420 A 1 
ATOM 3228 O OD1 . ASP A 1 420 ? -14.502 -17.516 -20.546 1.00 92.26 420 A 1 
ATOM 3229 O OD2 . ASP A 1 420 ? -13.988 -19.654 -20.237 1.00 92.02 420 A 1 
ATOM 3230 N N   . ILE A 1 421 ? -11.675 -16.116 -16.285 1.00 97.55 421 A 1 
ATOM 3231 C CA  . ILE A 1 421 ? -11.562 -15.459 -14.971 1.00 97.97 421 A 1 
ATOM 3232 C C   . ILE A 1 421 ? -12.157 -14.044 -15.025 1.00 98.18 421 A 1 
ATOM 3233 O O   . ILE A 1 421 ? -13.012 -13.689 -14.212 1.00 98.12 421 A 1 
ATOM 3234 C CB  . ILE A 1 421 ? -10.089 -15.432 -14.495 1.00 98.00 421 A 1 
ATOM 3235 C CG1 . ILE A 1 421 ? -9.584  -16.870 -14.224 1.00 97.46 421 A 1 
ATOM 3236 C CG2 . ILE A 1 421 ? -9.923  -14.565 -13.230 1.00 97.52 421 A 1 
ATOM 3237 C CD1 . ILE A 1 421 ? -8.073  -16.965 -13.962 1.00 96.17 421 A 1 
ATOM 3238 N N   . VAL A 1 422 ? -11.736 -13.228 -15.993 1.00 98.22 422 A 1 
ATOM 3239 C CA  . VAL A 1 422 ? -12.213 -11.844 -16.125 1.00 98.29 422 A 1 
ATOM 3240 C C   . VAL A 1 422 ? -13.652 -11.803 -16.645 1.00 98.36 422 A 1 
ATOM 3241 O O   . VAL A 1 422 ? -14.438 -10.974 -16.186 1.00 98.15 422 A 1 
ATOM 3242 C CB  . VAL A 1 422 ? -11.269 -11.004 -17.002 1.00 98.02 422 A 1 
ATOM 3243 C CG1 . VAL A 1 422 ? -11.699 -9.533  -17.029 1.00 97.22 422 A 1 
ATOM 3244 C CG2 . VAL A 1 422 ? -9.827  -11.051 -16.470 1.00 97.18 422 A 1 
ATOM 3245 N N   . ASN A 1 423 ? -14.044 -12.731 -17.521 1.00 98.32 423 A 1 
ATOM 3246 C CA  . ASN A 1 423 ? -15.420 -12.834 -18.024 1.00 98.19 423 A 1 
ATOM 3247 C C   . ASN A 1 423 ? -16.424 -13.098 -16.892 1.00 98.45 423 A 1 
ATOM 3248 O O   . ASN A 1 423 ? -17.474 -12.455 -16.841 1.00 98.23 423 A 1 
ATOM 3249 C CB  . ASN A 1 423 ? -15.503 -13.951 -19.081 1.00 97.56 423 A 1 
ATOM 3250 C CG  . ASN A 1 423 ? -14.740 -13.646 -20.355 1.00 96.03 423 A 1 
ATOM 3251 O OD1 . ASN A 1 423 ? -14.493 -12.502 -20.705 1.00 90.31 423 A 1 
ATOM 3252 N ND2 . ASN A 1 423 ? -14.375 -14.663 -21.099 1.00 89.61 423 A 1 
ATOM 3253 N N   . ALA A 1 424 ? -16.086 -13.980 -15.943 1.00 98.32 424 A 1 
ATOM 3254 C CA  . ALA A 1 424 ? -16.891 -14.222 -14.747 1.00 98.53 424 A 1 
ATOM 3255 C C   . ALA A 1 424 ? -17.057 -12.942 -13.915 1.00 98.65 424 A 1 
ATOM 3256 O O   . ALA A 1 424 ? -18.172 -12.602 -13.515 1.00 98.48 424 A 1 
ATOM 3257 C CB  . ALA A 1 424 ? -16.237 -15.349 -13.934 1.00 98.45 424 A 1 
ATOM 3258 N N   . CYS A 1 425 ? -15.972 -12.180 -13.705 1.00 98.67 425 A 1 
ATOM 3259 C CA  . CYS A 1 425 ? -16.021 -10.911 -12.973 1.00 98.67 425 A 1 
ATOM 3260 C C   . CYS A 1 425 ? -16.941 -9.883  -13.647 1.00 98.67 425 A 1 
ATOM 3261 O O   . CYS A 1 425 ? -17.743 -9.242  -12.967 1.00 98.42 425 A 1 
ATOM 3262 C CB  . CYS A 1 425 ? -14.609 -10.331 -12.838 1.00 98.57 425 A 1 
ATOM 3263 S SG  . CYS A 1 425 ? -13.529 -11.465 -11.927 1.00 98.26 425 A 1 
ATOM 3264 N N   . ILE A 1 426 ? -16.840 -9.738  -14.967 1.00 98.68 426 A 1 
ATOM 3265 C CA  . ILE A 1 426 ? -17.687 -8.827  -15.754 1.00 98.58 426 A 1 
ATOM 3266 C C   . ILE A 1 426 ? -19.158 -9.236  -15.627 1.00 98.54 426 A 1 
ATOM 3267 O O   . ILE A 1 426 ? -19.989 -8.412  -15.248 1.00 98.28 426 A 1 
ATOM 3268 C CB  . ILE A 1 426 ? -17.213 -8.783  -17.226 1.00 98.46 426 A 1 
ATOM 3269 C CG1 . ILE A 1 426 ? -15.827 -8.100  -17.319 1.00 98.09 426 A 1 
ATOM 3270 C CG2 . ILE A 1 426 ? -18.224 -8.038  -18.118 1.00 98.04 426 A 1 
ATOM 3271 C CD1 . ILE A 1 426 ? -15.121 -8.290  -18.671 1.00 96.80 426 A 1 
ATOM 3272 N N   . SER A 1 427 ? -19.475 -10.513 -15.843 1.00 98.55 427 A 1 
ATOM 3273 C CA  . SER A 1 427 ? -20.850 -11.023 -15.788 1.00 98.48 427 A 1 
ATOM 3274 C C   . SER A 1 427 ? -21.492 -10.816 -14.414 1.00 98.52 427 A 1 
ATOM 3275 O O   . SER A 1 427 ? -22.621 -10.333 -14.311 1.00 97.99 427 A 1 
ATOM 3276 C CB  . SER A 1 427 ? -20.848 -12.506 -16.160 1.00 98.15 427 A 1 
ATOM 3277 O OG  . SER A 1 427 ? -22.174 -12.998 -16.193 1.00 90.02 427 A 1 
ATOM 3278 N N   . VAL A 1 428 ? -20.771 -11.118 -13.321 1.00 98.40 428 A 1 
ATOM 3279 C CA  . VAL A 1 428 ? -21.290 -10.912 -11.958 1.00 98.42 428 A 1 
ATOM 3280 C C   . VAL A 1 428 ? -21.473 -9.423  -11.652 1.00 98.35 428 A 1 
ATOM 3281 O O   . VAL A 1 428 ? -22.469 -9.047  -11.033 1.00 97.97 428 A 1 
ATOM 3282 C CB  . VAL A 1 428 ? -20.399 -11.618 -10.920 1.00 98.38 428 A 1 
ATOM 3283 C CG1 . VAL A 1 428 ? -20.878 -11.378 -9.484  1.00 97.49 428 A 1 
ATOM 3284 C CG2 . VAL A 1 428 ? -20.425 -13.136 -11.137 1.00 97.49 428 A 1 
ATOM 3285 N N   . LEU A 1 429 ? -20.567 -8.558  -12.117 1.00 98.41 429 A 1 
ATOM 3286 C CA  . LEU A 1 429 ? -20.696 -7.108  -11.958 1.00 98.26 429 A 1 
ATOM 3287 C C   . LEU A 1 429 ? -21.918 -6.544  -12.698 1.00 98.02 429 A 1 
ATOM 3288 O O   . LEU A 1 429 ? -22.599 -5.667  -12.166 1.00 97.51 429 A 1 
ATOM 3289 C CB  . LEU A 1 429 ? -19.401 -6.427  -12.437 1.00 98.23 429 A 1 
ATOM 3290 C CG  . LEU A 1 429 ? -19.429 -4.893  -12.313 1.00 97.87 429 A 1 
ATOM 3291 C CD1 . LEU A 1 429 ? -19.447 -4.440  -10.853 1.00 96.77 429 A 1 
ATOM 3292 C CD2 . LEU A 1 429 ? -18.207 -4.283  -12.990 1.00 96.67 429 A 1 
ATOM 3293 N N   . GLU A 1 430 ? -22.208 -7.021  -13.904 1.00 98.10 430 A 1 
ATOM 3294 C CA  . GLU A 1 430 ? -23.359 -6.573  -14.702 1.00 97.70 430 A 1 
ATOM 3295 C C   . GLU A 1 430 ? -24.699 -6.959  -14.064 1.00 97.31 430 A 1 
ATOM 3296 O O   . GLU A 1 430 ? -25.658 -6.193  -14.137 1.00 95.86 430 A 1 
ATOM 3297 C CB  . GLU A 1 430 ? -23.257 -7.159  -16.113 1.00 97.41 430 A 1 
ATOM 3298 C CG  . GLU A 1 430 ? -22.167 -6.456  -16.936 1.00 93.58 430 A 1 
ATOM 3299 C CD  . GLU A 1 430 ? -21.959 -7.075  -18.325 1.00 90.88 430 A 1 
ATOM 3300 O OE1 . GLU A 1 430 ? -21.301 -6.392  -19.145 1.00 83.43 430 A 1 
ATOM 3301 O OE2 . GLU A 1 430 ? -22.456 -8.197  -18.571 1.00 86.11 430 A 1 
ATOM 3302 N N   . ASN A 1 431 ? -24.750 -8.102  -13.373 1.00 97.19 431 A 1 
ATOM 3303 C CA  . ASN A 1 431 ? -25.967 -8.635  -12.756 1.00 96.10 431 A 1 
ATOM 3304 C C   . ASN A 1 431 ? -26.181 -8.203  -11.294 1.00 95.74 431 A 1 
ATOM 3305 O O   . ASN A 1 431 ? -27.167 -8.613  -10.677 1.00 92.87 431 A 1 
ATOM 3306 C CB  . ASN A 1 431 ? -25.968 -10.159 -12.933 1.00 95.15 431 A 1 
ATOM 3307 C CG  . ASN A 1 431 ? -26.191 -10.549 -14.384 1.00 89.15 431 A 1 
ATOM 3308 O OD1 . ASN A 1 431 ? -27.256 -10.353 -14.937 1.00 78.15 431 A 1 
ATOM 3309 N ND2 . ASN A 1 431 ? -25.208 -11.096 -15.050 1.00 76.73 431 A 1 
ATOM 3310 N N   . HIS A 1 432 ? -25.297 -7.395  -10.704 1.00 95.48 432 A 1 
ATOM 3311 C CA  . HIS A 1 432 ? -25.465 -6.961  -9.314  1.00 94.98 432 A 1 
ATOM 3312 C C   . HIS A 1 432 ? -26.309 -5.680  -9.186  1.00 95.10 432 A 1 
ATOM 3313 O O   . HIS A 1 432 ? -26.256 -4.767  -10.008 1.00 93.09 432 A 1 
ATOM 3314 C CB  . HIS A 1 432 ? -24.116 -6.852  -8.582  1.00 93.36 432 A 1 
ATOM 3315 C CG  . HIS A 1 432 ? -23.564 -5.454  -8.490  1.00 94.92 432 A 1 
ATOM 3316 N ND1 . HIS A 1 432 ? -22.996 -4.742  -9.518  1.00 87.69 432 A 1 
ATOM 3317 C CD2 . HIS A 1 432 ? -23.489 -4.684  -7.364  1.00 87.57 432 A 1 
ATOM 3318 C CE1 . HIS A 1 432 ? -22.560 -3.567  -9.017  1.00 88.96 432 A 1 
ATOM 3319 N NE2 . HIS A 1 432 ? -22.840 -3.493  -7.712  1.00 90.44 432 A 1 
ATOM 3320 N N   . ASN A 1 433 ? -27.036 -5.580  -8.065  1.00 95.13 433 A 1 
ATOM 3321 C CA  . ASN A 1 433 ? -27.741 -4.355  -7.705  1.00 94.57 433 A 1 
ATOM 3322 C C   . ASN A 1 433 ? -26.757 -3.341  -7.116  1.00 94.89 433 A 1 
ATOM 3323 O O   . ASN A 1 433 ? -26.275 -3.506  -5.993  1.00 92.54 433 A 1 
ATOM 3324 C CB  . ASN A 1 433 ? -28.882 -4.691  -6.737  1.00 93.15 433 A 1 
ATOM 3325 C CG  . ASN A 1 433 ? -29.994 -5.464  -7.418  1.00 85.44 433 A 1 
ATOM 3326 O OD1 . ASN A 1 433 ? -30.408 -5.171  -8.520  1.00 77.54 433 A 1 
ATOM 3327 N ND2 . ASN A 1 433 ? -30.530 -6.471  -6.772  1.00 76.56 433 A 1 
ATOM 3328 N N   . PHE A 1 434 ? -26.475 -2.283  -7.870  1.00 95.33 434 A 1 
ATOM 3329 C CA  . PHE A 1 434 ? -25.530 -1.246  -7.469  1.00 95.55 434 A 1 
ATOM 3330 C C   . PHE A 1 434 ? -26.041 -0.398  -6.295  1.00 95.68 434 A 1 
ATOM 3331 O O   . PHE A 1 434 ? -27.164 0.108   -6.311  1.00 94.41 434 A 1 
ATOM 3332 C CB  . PHE A 1 434 ? -25.204 -0.357  -8.676  1.00 94.21 434 A 1 
ATOM 3333 C CG  . PHE A 1 434 ? -24.334 0.830   -8.324  1.00 91.81 434 A 1 
ATOM 3334 C CD1 . PHE A 1 434 ? -24.899 2.114   -8.199  1.00 83.56 434 A 1 
ATOM 3335 C CD2 . PHE A 1 434 ? -22.966 0.644   -8.065  1.00 85.69 434 A 1 
ATOM 3336 C CE1 . PHE A 1 434 ? -24.094 3.207   -7.830  1.00 81.30 434 A 1 
ATOM 3337 C CE2 . PHE A 1 434 ? -22.162 1.736   -7.695  1.00 82.38 434 A 1 
ATOM 3338 C CZ  . PHE A 1 434 ? -22.726 3.020   -7.581  1.00 85.43 434 A 1 
ATOM 3339 N N   . GLU A 1 435 ? -25.164 -0.165  -5.315  1.00 96.17 435 A 1 
ATOM 3340 C CA  . GLU A 1 435 ? -25.398 0.741   -4.194  1.00 96.30 435 A 1 
ATOM 3341 C C   . GLU A 1 435 ? -24.232 1.728   -4.077  1.00 96.38 435 A 1 
ATOM 3342 O O   . GLU A 1 435 ? -23.064 1.335   -4.045  1.00 95.03 435 A 1 
ATOM 3343 C CB  . GLU A 1 435 ? -25.573 -0.052  -2.894  1.00 95.24 435 A 1 
ATOM 3344 C CG  . GLU A 1 435 ? -26.835 -0.927  -2.884  1.00 88.19 435 A 1 
ATOM 3345 C CD  . GLU A 1 435 ? -26.893 -1.828  -1.647  1.00 89.15 435 A 1 
ATOM 3346 O OE1 . GLU A 1 435 ? -27.152 -3.045  -1.816  1.00 79.35 435 A 1 
ATOM 3347 O OE2 . GLU A 1 435 ? -26.655 -1.330  -0.525  1.00 83.13 435 A 1 
ATOM 3348 N N   . LYS A 1 436 ? -24.538 3.026   -3.996  1.00 96.06 436 A 1 
ATOM 3349 C CA  . LYS A 1 436 ? -23.515 4.085   -3.978  1.00 95.64 436 A 1 
ATOM 3350 C C   . LYS A 1 436 ? -22.789 4.202   -2.634  1.00 95.79 436 A 1 
ATOM 3351 O O   . LYS A 1 436 ? -21.608 4.525   -2.612  1.00 93.65 436 A 1 
ATOM 3352 C CB  . LYS A 1 436 ? -24.153 5.417   -4.410  1.00 94.00 436 A 1 
ATOM 3353 C CG  . LYS A 1 436 ? -23.104 6.526   -4.586  1.00 86.62 436 A 1 
ATOM 3354 C CD  . LYS A 1 436 ? -23.709 7.798   -5.189  1.00 79.77 436 A 1 
ATOM 3355 C CE  . LYS A 1 436 ? -22.591 8.830   -5.385  1.00 70.91 436 A 1 
ATOM 3356 N NZ  . LYS A 1 436 ? -23.053 10.032  -6.130  1.00 60.94 436 A 1 
ATOM 3357 N N   . ARG A 1 437 ? -23.499 3.988   -1.515  1.00 95.16 437 A 1 
ATOM 3358 C CA  . ARG A 1 437 ? -22.982 4.155   -0.144  1.00 95.04 437 A 1 
ATOM 3359 C C   . ARG A 1 437 ? -23.344 2.955   0.737   1.00 95.76 437 A 1 
ATOM 3360 O O   . ARG A 1 437 ? -24.233 3.064   1.584   1.00 93.91 437 A 1 
ATOM 3361 C CB  . ARG A 1 437 ? -23.481 5.478   0.461   1.00 93.39 437 A 1 
ATOM 3362 C CG  . ARG A 1 437 ? -22.806 6.700   -0.161  1.00 85.50 437 A 1 
ATOM 3363 C CD  . ARG A 1 437 ? -23.199 7.946   0.635   1.00 79.56 437 A 1 
ATOM 3364 N NE  . ARG A 1 437 ? -22.410 9.111   0.213   1.00 71.10 437 A 1 
ATOM 3365 C CZ  . ARG A 1 437 ? -22.675 10.375  0.491   1.00 62.61 437 A 1 
ATOM 3366 N NH1 . ARG A 1 437 ? -23.734 10.727  1.160   1.00 56.20 437 A 1 
ATOM 3367 N NH2 . ARG A 1 437 ? -21.857 11.309  0.102   1.00 55.16 437 A 1 
ATOM 3368 N N   . PRO A 1 438 ? -22.700 1.789   0.539   1.00 95.54 438 A 1 
ATOM 3369 C CA  . PRO A 1 438 ? -22.946 0.608   1.358   1.00 95.27 438 A 1 
ATOM 3370 C C   . PRO A 1 438 ? -22.366 0.770   2.770   1.00 95.08 438 A 1 
ATOM 3371 O O   . PRO A 1 438 ? -21.388 1.482   2.988   1.00 94.03 438 A 1 
ATOM 3372 C CB  . PRO A 1 438 ? -22.275 -0.537  0.603   1.00 95.23 438 A 1 
ATOM 3373 C CG  . PRO A 1 438 ? -21.095 0.155   -0.082  1.00 94.99 438 A 1 
ATOM 3374 C CD  . PRO A 1 438 ? -21.666 1.520   -0.447  1.00 95.98 438 A 1 
ATOM 3375 N N   . THR A 1 439 ? -22.941 0.055   3.749   1.00 94.89 439 A 1 
ATOM 3376 C CA  . THR A 1 439 ? -22.314 -0.151  5.067   1.00 94.56 439 A 1 
ATOM 3377 C C   . THR A 1 439 ? -21.264 -1.262  4.993   1.00 94.87 439 A 1 
ATOM 3378 O O   . THR A 1 439 ? -21.283 -2.073  4.064   1.00 94.46 439 A 1 
ATOM 3379 C CB  . THR A 1 439 ? -23.359 -0.493  6.140   1.00 94.45 439 A 1 
ATOM 3380 O OG1 . THR A 1 439 ? -23.991 -1.718  5.853   1.00 93.05 439 A 1 
ATOM 3381 C CG2 . THR A 1 439 ? -24.445 0.572   6.270   1.00 92.10 439 A 1 
ATOM 3382 N N   . LEU A 1 440 ? -20.391 -1.383  6.009   1.00 93.53 440 A 1 
ATOM 3383 C CA  . LEU A 1 440 ? -19.454 -2.513  6.103   1.00 93.57 440 A 1 
ATOM 3384 C C   . LEU A 1 440 ? -20.188 -3.866  6.064   1.00 94.19 440 A 1 
ATOM 3385 O O   . LEU A 1 440 ? -19.804 -4.747  5.303   1.00 94.12 440 A 1 
ATOM 3386 C CB  . LEU A 1 440 ? -18.608 -2.376  7.383   1.00 93.33 440 A 1 
ATOM 3387 C CG  . LEU A 1 440 ? -17.635 -3.552  7.628   1.00 92.64 440 A 1 
ATOM 3388 C CD1 . LEU A 1 440 ? -16.621 -3.717  6.499   1.00 89.51 440 A 1 
ATOM 3389 C CD2 . LEU A 1 440 ? -16.881 -3.334  8.937   1.00 89.79 440 A 1 
ATOM 3390 N N   . SER A 1 441 ? -21.278 -4.009  6.836   1.00 94.04 441 A 1 
ATOM 3391 C CA  . SER A 1 441 ? -22.109 -5.224  6.819   1.00 93.92 441 A 1 
ATOM 3392 C C   . SER A 1 441 ? -22.613 -5.539  5.412   1.00 94.63 441 A 1 
ATOM 3393 O O   . SER A 1 441 ? -22.525 -6.679  4.962   1.00 94.20 441 A 1 
ATOM 3394 C CB  . SER A 1 441 ? -23.312 -5.060  7.752   1.00 93.22 441 A 1 
ATOM 3395 O OG  . SER A 1 441 ? -23.986 -6.293  7.926   1.00 82.35 441 A 1 
ATOM 3396 N N   . ARG A 1 442 ? -23.060 -4.520  4.685   1.00 95.26 442 A 1 
ATOM 3397 C CA  . ARG A 1 442 ? -23.569 -4.686  3.324   1.00 95.65 442 A 1 
ATOM 3398 C C   . ARG A 1 442 ? -22.480 -5.102  2.337   1.00 96.23 442 A 1 
ATOM 3399 O O   . ARG A 1 442 ? -22.735 -5.942  1.479   1.00 96.01 442 A 1 
ATOM 3400 C CB  . ARG A 1 442 ? -24.284 -3.393  2.900   1.00 95.77 442 A 1 
ATOM 3401 C CG  . ARG A 1 442 ? -24.965 -3.501  1.533   1.00 93.68 442 A 1 
ATOM 3402 C CD  . ARG A 1 442 ? -25.975 -4.653  1.515   1.00 91.96 442 A 1 
ATOM 3403 N NE  . ARG A 1 442 ? -26.620 -4.755  0.215   1.00 89.13 442 A 1 
ATOM 3404 C CZ  . ARG A 1 442 ? -27.133 -5.835  -0.315  1.00 88.11 442 A 1 
ATOM 3405 N NH1 . ARG A 1 442 ? -27.194 -6.975  0.330   1.00 80.51 442 A 1 
ATOM 3406 N NH2 . ARG A 1 442 ? -27.580 -5.765  -1.526  1.00 80.52 442 A 1 
ATOM 3407 N N   . LEU A 1 443 ? -21.265 -4.570  2.473   1.00 95.45 443 A 1 
ATOM 3408 C CA  . LEU A 1 443 ? -20.118 -5.000  1.663   1.00 95.29 443 A 1 
ATOM 3409 C C   . LEU A 1 443 ? -19.785 -6.483  1.893   1.00 95.61 443 A 1 
ATOM 3410 O O   . LEU A 1 443 ? -19.557 -7.209  0.929   1.00 95.46 443 A 1 
ATOM 3411 C CB  . LEU A 1 443 ? -18.896 -4.116  1.974   1.00 95.36 443 A 1 
ATOM 3412 C CG  . LEU A 1 443 ? -19.024 -2.658  1.505   1.00 94.71 443 A 1 
ATOM 3413 C CD1 . LEU A 1 443 ? -17.860 -1.839  2.061   1.00 93.36 443 A 1 
ATOM 3414 C CD2 . LEU A 1 443 ? -19.010 -2.545  -0.021  1.00 93.70 443 A 1 
ATOM 3415 N N   . LEU A 1 444 ? -19.828 -6.963  3.148   1.00 94.98 444 A 1 
ATOM 3416 C CA  . LEU A 1 444 ? -19.586 -8.375  3.484   1.00 94.66 444 A 1 
ATOM 3417 C C   . LEU A 1 444 ? -20.713 -9.303  2.979   1.00 95.67 444 A 1 
ATOM 3418 O O   . LEU A 1 444 ? -20.454 -10.421 2.526   1.00 95.71 444 A 1 
ATOM 3419 C CB  . LEU A 1 444 ? -19.413 -8.509  5.008   1.00 94.48 444 A 1 
ATOM 3420 C CG  . LEU A 1 444 ? -18.200 -7.758  5.600   1.00 93.37 444 A 1 
ATOM 3421 C CD1 . LEU A 1 444 ? -18.228 -7.856  7.125   1.00 90.67 444 A 1 
ATOM 3422 C CD2 . LEU A 1 444 ? -16.866 -8.309  5.100   1.00 90.79 444 A 1 
ATOM 3423 N N   . GLU A 1 445 ? -21.968 -8.843  3.011   1.00 95.55 445 A 1 
ATOM 3424 C CA  . GLU A 1 445 ? -23.095 -9.556  2.386   1.00 96.15 445 A 1 
ATOM 3425 C C   . GLU A 1 445 ? -22.912 -9.675  0.867   1.00 96.76 445 A 1 
ATOM 3426 O O   . GLU A 1 445 ? -23.135 -10.747 0.297   1.00 96.60 445 A 1 
ATOM 3427 C CB  . GLU A 1 445 ? -24.404 -8.810  2.646   1.00 95.88 445 A 1 
ATOM 3428 C CG  . GLU A 1 445 ? -24.931 -8.918  4.084   1.00 88.78 445 A 1 
ATOM 3429 C CD  . GLU A 1 445 ? -26.109 -7.960  4.327   1.00 88.34 445 A 1 
ATOM 3430 O OE1 . GLU A 1 445 ? -26.470 -7.785  5.511   1.00 79.23 445 A 1 
ATOM 3431 O OE2 . GLU A 1 445 ? -26.641 -7.391  3.334   1.00 82.72 445 A 1 
ATOM 3432 N N   . LEU A 1 446 ? -22.486 -8.587  0.218   1.00 96.86 446 A 1 
ATOM 3433 C CA  . LEU A 1 446 ? -22.246 -8.559  -1.223  1.00 97.06 446 A 1 
ATOM 3434 C C   . LEU A 1 446 ? -21.039 -9.400  -1.634  1.00 97.57 446 A 1 
ATOM 3435 O O   . LEU A 1 446 ? -21.121 -10.050 -2.670  1.00 97.38 446 A 1 
ATOM 3436 C CB  . LEU A 1 446 ? -22.079 -7.112  -1.698  1.00 96.40 446 A 1 
ATOM 3437 C CG  . LEU A 1 446 ? -23.407 -6.353  -1.784  1.00 92.08 446 A 1 
ATOM 3438 C CD1 . LEU A 1 446 ? -23.103 -4.879  -2.000  1.00 89.54 446 A 1 
ATOM 3439 C CD2 . LEU A 1 446 ? -24.275 -6.834  -2.953  1.00 89.87 446 A 1 
ATOM 3440 N N   . ASP A 1 447 ? -19.979 -9.464  -0.820  1.00 96.65 447 A 1 
ATOM 3441 C CA  . ASP A 1 447 ? -18.872 -10.411 -1.023  1.00 96.72 447 A 1 
ATOM 3442 C C   . ASP A 1 447 ? -19.405 -11.852 -1.056  1.00 97.29 447 A 1 
ATOM 3443 O O   . ASP A 1 447 ? -19.187 -12.598 -2.014  1.00 97.37 447 A 1 
ATOM 3444 C CB  . ASP A 1 447 ? -17.818 -10.225 0.085   1.00 96.47 447 A 1 
ATOM 3445 C CG  . ASP A 1 447 ? -16.673 -11.251 -0.030  1.00 95.67 447 A 1 
ATOM 3446 O OD1 . ASP A 1 447 ? -15.652 -10.954 -0.675  1.00 92.01 447 A 1 
ATOM 3447 O OD2 . ASP A 1 447 ? -16.802 -12.370 0.514   1.00 91.54 447 A 1 
ATOM 3448 N N   . THR A 1 448 ? -20.210 -12.227 -0.051  1.00 96.61 448 A 1 
ATOM 3449 C CA  . THR A 1 448 ? -20.823 -13.563 0.025   1.00 97.00 448 A 1 
ATOM 3450 C C   . THR A 1 448 ? -21.755 -13.844 -1.160  1.00 97.67 448 A 1 
ATOM 3451 O O   . THR A 1 448 ? -21.764 -14.957 -1.698  1.00 97.67 448 A 1 
ATOM 3452 C CB  . THR A 1 448 ? -21.618 -13.714 1.334   1.00 96.64 448 A 1 
ATOM 3453 O OG1 . THR A 1 448 ? -20.784 -13.503 2.443   1.00 94.24 448 A 1 
ATOM 3454 C CG2 . THR A 1 448 ? -22.217 -15.114 1.501   1.00 93.77 448 A 1 
ATOM 3455 N N   . TRP A 1 449 ? -22.547 -12.860 -1.561  1.00 97.96 449 A 1 
ATOM 3456 C CA  . TRP A 1 449 ? -23.438 -12.962 -2.719  1.00 98.19 449 A 1 
ATOM 3457 C C   . TRP A 1 449 ? -22.643 -13.140 -4.021  1.00 98.39 449 A 1 
ATOM 3458 O O   . TRP A 1 449 ? -22.898 -14.090 -4.754  1.00 98.34 449 A 1 
ATOM 3459 C CB  . TRP A 1 449 ? -24.359 -11.738 -2.767  1.00 98.14 449 A 1 
ATOM 3460 C CG  . TRP A 1 449 ? -25.188 -11.639 -4.012  1.00 97.95 449 A 1 
ATOM 3461 C CD1 . TRP A 1 449 ? -26.392 -12.220 -4.214  1.00 97.22 449 A 1 
ATOM 3462 C CD2 . TRP A 1 449 ? -24.844 -10.987 -5.268  1.00 98.08 449 A 1 
ATOM 3463 N NE1 . TRP A 1 449 ? -26.814 -11.982 -5.507  1.00 97.09 449 A 1 
ATOM 3464 C CE2 . TRP A 1 449 ? -25.885 -11.242 -6.209  1.00 97.68 449 A 1 
ATOM 3465 C CE3 . TRP A 1 449 ? -23.736 -10.234 -5.718  1.00 97.34 449 A 1 
ATOM 3466 C CZ2 . TRP A 1 449 ? -25.823 -10.790 -7.540  1.00 97.12 449 A 1 
ATOM 3467 C CZ3 . TRP A 1 449 ? -23.669 -9.772  -7.049  1.00 97.01 449 A 1 
ATOM 3468 C CH2 . TRP A 1 449 ? -24.703 -10.054 -7.961  1.00 96.54 449 A 1 
ATOM 3469 N N   . ALA A 1 450 ? -21.647 -12.299 -4.262  1.00 98.16 450 A 1 
ATOM 3470 C CA  . ALA A 1 450 ? -20.856 -12.326 -5.489  1.00 98.31 450 A 1 
ATOM 3471 C C   . ALA A 1 450 ? -20.084 -13.641 -5.645  1.00 98.47 450 A 1 
ATOM 3472 O O   . ALA A 1 450 ? -20.037 -14.197 -6.742  1.00 98.46 450 A 1 
ATOM 3473 C CB  . ALA A 1 450 ? -19.923 -11.115 -5.489  1.00 98.24 450 A 1 
ATOM 3474 N N   . ARG A 1 451 ? -19.558 -14.206 -4.548  1.00 98.23 451 A 1 
ATOM 3475 C CA  . ARG A 1 451 ? -18.946 -15.548 -4.558  1.00 98.17 451 A 1 
ATOM 3476 C C   . ARG A 1 451 ? -19.941 -16.616 -5.009  1.00 98.35 451 A 1 
ATOM 3477 O O   . ARG A 1 451 ? -19.610 -17.428 -5.873  1.00 98.26 451 A 1 
ATOM 3478 C CB  . ARG A 1 451 ? -18.388 -15.890 -3.166  1.00 97.84 451 A 1 
ATOM 3479 C CG  . ARG A 1 451 ? -17.152 -15.050 -2.824  1.00 96.66 451 A 1 
ATOM 3480 C CD  . ARG A 1 451 ? -16.645 -15.379 -1.417  1.00 96.10 451 A 1 
ATOM 3481 N NE  . ARG A 1 451 ? -15.676 -14.387 -0.948  1.00 94.64 451 A 1 
ATOM 3482 C CZ  . ARG A 1 451 ? -14.391 -14.261 -1.260  1.00 95.35 451 A 1 
ATOM 3483 N NH1 . ARG A 1 451 ? -13.735 -15.098 -2.007  1.00 89.89 451 A 1 
ATOM 3484 N NH2 . ARG A 1 451 ? -13.742 -13.239 -0.815  1.00 91.42 451 A 1 
ATOM 3485 N N   . LYS A 1 452 ? -21.175 -16.600 -4.483  1.00 98.29 452 A 1 
ATOM 3486 C CA  . LYS A 1 452 ? -22.226 -17.557 -4.874  1.00 98.26 452 A 1 
ATOM 3487 C C   . LYS A 1 452 ? -22.635 -17.402 -6.339  1.00 98.41 452 A 1 
ATOM 3488 O O   . LYS A 1 452 ? -22.795 -18.414 -7.018  1.00 98.18 452 A 1 
ATOM 3489 C CB  . LYS A 1 452 ? -23.461 -17.398 -3.978  1.00 98.11 452 A 1 
ATOM 3490 C CG  . LYS A 1 452 ? -23.227 -17.930 -2.562  1.00 92.45 452 A 1 
ATOM 3491 C CD  . LYS A 1 452 ? -24.443 -17.611 -1.683  1.00 88.25 452 A 1 
ATOM 3492 C CE  . LYS A 1 452 ? -24.198 -18.095 -0.257  1.00 80.60 452 A 1 
ATOM 3493 N NZ  . LYS A 1 452 ? -25.311 -17.710 0.647   1.00 69.73 452 A 1 
ATOM 3494 N N   . GLU A 1 453 ? -22.812 -16.179 -6.820  1.00 98.37 453 A 1 
ATOM 3495 C CA  . GLU A 1 453 ? -23.149 -15.942 -8.231  1.00 98.35 453 A 1 
ATOM 3496 C C   . GLU A 1 453 ? -22.009 -16.352 -9.168  1.00 98.46 453 A 1 
ATOM 3497 O O   . GLU A 1 453 ? -22.264 -16.948 -10.210 1.00 98.18 453 A 1 
ATOM 3498 C CB  . GLU A 1 453 ? -23.540 -14.474 -8.471  1.00 98.19 453 A 1 
ATOM 3499 C CG  . GLU A 1 453 ? -24.833 -14.041 -7.760  1.00 94.98 453 A 1 
ATOM 3500 C CD  . GLU A 1 453 ? -26.010 -14.998 -7.985  1.00 95.80 453 A 1 
ATOM 3501 O OE1 . GLU A 1 453 ? -26.586 -15.498 -6.983  1.00 88.60 453 A 1 
ATOM 3502 O OE2 . GLU A 1 453 ? -26.333 -15.333 -9.134  1.00 90.73 453 A 1 
ATOM 3503 N N   . THR A 1 454 ? -20.761 -16.139 -8.753  1.00 98.47 454 A 1 
ATOM 3504 C CA  . THR A 1 454 ? -19.593 -16.592 -9.524  1.00 98.59 454 A 1 
ATOM 3505 C C   . THR A 1 454 ? -19.539 -18.117 -9.610  1.00 98.61 454 A 1 
ATOM 3506 O O   . THR A 1 454 ? -19.347 -18.657 -10.696 1.00 98.48 454 A 1 
ATOM 3507 C CB  . THR A 1 454 ? -18.284 -16.061 -8.932  1.00 98.56 454 A 1 
ATOM 3508 O OG1 . THR A 1 454 ? -18.346 -14.669 -8.762  1.00 96.74 454 A 1 
ATOM 3509 C CG2 . THR A 1 454 ? -17.096 -16.334 -9.851  1.00 97.11 454 A 1 
ATOM 3510 N N   . GLU A 1 455 ? -19.765 -18.842 -8.504  1.00 98.49 455 A 1 
ATOM 3511 C CA  . GLU A 1 455 ? -19.825 -20.314 -8.538  1.00 98.40 455 A 1 
ATOM 3512 C C   . GLU A 1 455 ? -20.977 -20.828 -9.423  1.00 98.34 455 A 1 
ATOM 3513 O O   . GLU A 1 455 ? -20.798 -21.800 -10.156 1.00 97.88 455 A 1 
ATOM 3514 C CB  . GLU A 1 455 ? -19.948 -20.887 -7.118  1.00 98.23 455 A 1 
ATOM 3515 C CG  . GLU A 1 455 ? -18.648 -20.817 -6.294  1.00 93.85 455 A 1 
ATOM 3516 C CD  . GLU A 1 455 ? -17.513 -21.749 -6.788  1.00 94.89 455 A 1 
ATOM 3517 O OE1 . GLU A 1 455 ? -16.372 -21.647 -6.288  1.00 85.19 455 A 1 
ATOM 3518 O OE2 . GLU A 1 455 ? -17.719 -22.638 -7.644  1.00 88.57 455 A 1 
ATOM 3519 N N   . LYS A 1 456 ? -22.139 -20.163 -9.421  1.00 98.48 456 A 1 
ATOM 3520 C CA  . LYS A 1 456 ? -23.233 -20.487 -10.356 1.00 98.29 456 A 1 
ATOM 3521 C C   . LYS A 1 456 ? -22.805 -20.274 -11.806 1.00 98.29 456 A 1 
ATOM 3522 O O   . LYS A 1 456 ? -23.059 -21.149 -12.623 1.00 97.55 456 A 1 
ATOM 3523 C CB  . LYS A 1 456 ? -24.466 -19.626 -10.088 1.00 97.84 456 A 1 
ATOM 3524 C CG  . LYS A 1 456 ? -25.217 -19.980 -8.800  1.00 89.46 456 A 1 
ATOM 3525 C CD  . LYS A 1 456 ? -26.295 -18.909 -8.623  1.00 88.79 456 A 1 
ATOM 3526 C CE  . LYS A 1 456 ? -27.026 -19.004 -7.291  1.00 80.89 456 A 1 
ATOM 3527 N NZ  . LYS A 1 456 ? -27.899 -17.811 -7.162  1.00 74.90 456 A 1 
ATOM 3528 N N   . TRP A 1 457 ? -22.156 -19.153 -12.104 1.00 98.42 457 A 1 
ATOM 3529 C CA  . TRP A 1 457 ? -21.664 -18.847 -13.445 1.00 98.36 457 A 1 
ATOM 3530 C C   . TRP A 1 457 ? -20.651 -19.892 -13.928 1.00 98.34 457 A 1 
ATOM 3531 O O   . TRP A 1 457 ? -20.774 -20.392 -15.039 1.00 97.80 457 A 1 
ATOM 3532 C CB  . TRP A 1 457 ? -21.079 -17.431 -13.451 1.00 98.18 457 A 1 
ATOM 3533 C CG  . TRP A 1 457 ? -20.710 -16.924 -14.809 1.00 97.96 457 A 1 
ATOM 3534 C CD1 . TRP A 1 457 ? -21.489 -16.145 -15.593 1.00 96.82 457 A 1 
ATOM 3535 C CD2 . TRP A 1 457 ? -19.490 -17.164 -15.573 1.00 97.80 457 A 1 
ATOM 3536 N NE1 . TRP A 1 457 ? -20.841 -15.886 -16.780 1.00 96.71 457 A 1 
ATOM 3537 C CE2 . TRP A 1 457 ? -19.608 -16.496 -16.826 1.00 97.45 457 A 1 
ATOM 3538 C CE3 . TRP A 1 457 ? -18.300 -17.882 -15.336 1.00 96.82 457 A 1 
ATOM 3539 C CZ2 . TRP A 1 457 ? -18.600 -16.543 -17.804 1.00 96.60 457 A 1 
ATOM 3540 C CZ3 . TRP A 1 457 ? -17.282 -17.936 -16.313 1.00 96.07 457 A 1 
ATOM 3541 C CH2 . TRP A 1 457 ? -17.436 -17.270 -17.539 1.00 95.91 457 A 1 
ATOM 3542 N N   . ILE A 1 458 ? -19.725 -20.311 -13.054 1.00 98.04 458 A 1 
ATOM 3543 C CA  . ILE A 1 458 ? -18.724 -21.353 -13.356 1.00 97.88 458 A 1 
ATOM 3544 C C   . ILE A 1 458 ? -19.380 -22.718 -13.631 1.00 97.71 458 A 1 
ATOM 3545 O O   . ILE A 1 458 ? -18.820 -23.539 -14.350 1.00 96.97 458 A 1 
ATOM 3546 C CB  . ILE A 1 458 ? -17.716 -21.439 -12.182 1.00 97.73 458 A 1 
ATOM 3547 C CG1 . ILE A 1 458 ? -16.855 -20.155 -12.116 1.00 97.14 458 A 1 
ATOM 3548 C CG2 . ILE A 1 458 ? -16.785 -22.664 -12.275 1.00 97.16 458 A 1 
ATOM 3549 C CD1 . ILE A 1 458 ? -16.167 -19.956 -10.764 1.00 95.57 458 A 1 
ATOM 3550 N N   . SER A 1 459 ? -20.541 -22.996 -13.025 1.00 97.53 459 A 1 
ATOM 3551 C CA  . SER A 1 459 ? -21.245 -24.278 -13.179 1.00 96.80 459 A 1 
ATOM 3552 C C   . SER A 1 459 ? -22.063 -24.417 -14.473 1.00 96.22 459 A 1 
ATOM 3553 O O   . SER A 1 459 ? -22.548 -25.516 -14.753 1.00 93.43 459 A 1 
ATOM 3554 C CB  . SER A 1 459 ? -22.116 -24.546 -11.950 1.00 96.18 459 A 1 
ATOM 3555 O OG  . SER A 1 459 ? -23.275 -23.735 -11.895 1.00 87.71 459 A 1 
ATOM 3556 N N   . GLN A 1 460 ? -22.249 -23.325 -15.215 1.00 96.74 460 A 1 
ATOM 3557 C CA  . GLN A 1 460 ? -22.960 -23.285 -16.499 1.00 95.55 460 A 1 
ATOM 3558 C C   . GLN A 1 460 ? -22.014 -23.610 -17.657 1.00 93.05 460 A 1 
ATOM 3559 O O   . GLN A 1 460 ? -22.488 -24.267 -18.606 1.00 86.94 460 A 1 
ATOM 3560 C CB  . GLN A 1 460 ? -23.594 -21.894 -16.697 1.00 94.11 460 A 1 
ATOM 3561 C CG  . GLN A 1 460 ? -24.698 -21.612 -15.672 1.00 90.51 460 A 1 
ATOM 3562 C CD  . GLN A 1 460 ? -25.257 -20.187 -15.725 1.00 85.21 460 A 1 
ATOM 3563 O OE1 . GLN A 1 460 ? -25.082 -19.400 -16.643 1.00 81.09 460 A 1 
ATOM 3564 N NE2 . GLN A 1 460 ? -25.994 -19.771 -14.704 1.00 77.52 460 A 1 
ATOM 3565 O OXT . GLN A 1 460 ? -20.859 -23.157 -17.572 1.00 83.61 460 A 1 
#
