# 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_if08104
#
_entry.id if08104
#
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 PHE 2   
1 n GLU 3   
1 n GLU 4   
1 n ALA 5   
1 n LEU 6   
1 n SER 7   
1 n TYR 8   
1 n ASP 9   
1 n ASP 10  
1 n VAL 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n GLY 16  
1 n HIS 17  
1 n SER 18  
1 n GLU 19  
1 n ILE 20  
1 n LEU 21  
1 n PRO 22  
1 n ARG 23  
1 n ASP 24  
1 n CYS 25  
1 n ASP 26  
1 n VAL 27  
1 n ARG 28  
1 n THR 29  
1 n THR 30  
1 n LEU 31  
1 n CYS 32  
1 n GLY 33  
1 n ALA 34  
1 n LEU 35  
1 n ARG 36  
1 n LEU 37  
1 n ASN 38  
1 n VAL 39  
1 n PRO 40  
1 n VAL 41  
1 n ILE 42  
1 n SER 43  
1 n ALA 44  
1 n ALA 45  
1 n MET 46  
1 n ASP 47  
1 n THR 48  
1 n VAL 49  
1 n THR 50  
1 n GLU 51  
1 n GLU 52  
1 n LYS 53  
1 n PHE 54  
1 n ALA 55  
1 n ILE 56  
1 n ALA 57  
1 n ILE 58  
1 n ALA 59  
1 n LEU 60  
1 n GLU 61  
1 n GLY 62  
1 n GLY 63  
1 n THR 64  
1 n GLY 65  
1 n VAL 66  
1 n ILE 67  
1 n HIS 68  
1 n ARG 69  
1 n ASN 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n GLU 74  
1 n GLU 75  
1 n GLN 76  
1 n ALA 77  
1 n ARG 78  
1 n GLN 79  
1 n VAL 80  
1 n GLY 81  
1 n ASN 82  
1 n VAL 83  
1 n LYS 84  
1 n ARG 85  
1 n TYR 86  
1 n LEU 87  
1 n ASN 88  
1 n TRP 89  
1 n ILE 90  
1 n ILE 91  
1 n ASP 92  
1 n SER 93  
1 n PRO 94  
1 n VAL 95  
1 n THR 96  
1 n VAL 97  
1 n GLY 98  
1 n GLU 99  
1 n ASP 100 
1 n ALA 101 
1 n LEU 102 
1 n VAL 103 
1 n ARG 104 
1 n ASP 105 
1 n VAL 106 
1 n LYS 107 
1 n SER 108 
1 n LEU 109 
1 n LYS 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n GLN 114 
1 n VAL 115 
1 n SER 116 
1 n GLY 117 
1 n MET 118 
1 n PRO 119 
1 n VAL 120 
1 n LEU 121 
1 n ASN 122 
1 n SER 123 
1 n GLU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n VAL 128 
1 n GLY 129 
1 n ILE 130 
1 n ILE 131 
1 n THR 132 
1 n SER 133 
1 n ARG 134 
1 n ASP 135 
1 n LEU 136 
1 n ARG 137 
1 n PHE 138 
1 n CYS 139 
1 n ARG 140 
1 n ASP 141 
1 n ASP 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n VAL 146 
1 n LYS 147 
1 n ASP 148 
1 n VAL 149 
1 n MET 150 
1 n THR 151 
1 n ARG 152 
1 n ASN 153 
1 n PRO 154 
1 n VAL 155 
1 n VAL 156 
1 n VAL 157 
1 n GLN 158 
1 n GLY 159 
1 n GLU 160 
1 n PRO 161 
1 n SER 162 
1 n VAL 163 
1 n SER 164 
1 n GLY 165 
1 n ALA 166 
1 n ARG 167 
1 n GLU 168 
1 n LYS 169 
1 n PHE 170 
1 n ASP 171 
1 n LYS 172 
1 n HIS 173 
1 n ARG 174 
1 n ILE 175 
1 n GLU 176 
1 n LYS 177 
1 n LEU 178 
1 n PRO 179 
1 n VAL 180 
1 n THR 181 
1 n ASP 182 
1 n ALA 183 
1 n GLU 184 
1 n GLY 185 
1 n ARG 186 
1 n LEU 187 
1 n THR 188 
1 n GLY 189 
1 n LEU 190 
1 n ILE 191 
1 n THR 192 
1 n VAL 193 
1 n LYS 194 
1 n ASP 195 
1 n MET 196 
1 n GLU 197 
1 n LYS 198 
1 n HIS 199 
1 n ASP 200 
1 n ARG 201 
1 n PHE 202 
1 n PRO 203 
1 n ARG 204 
1 n ALA 205 
1 n ASP 206 
1 n PHE 207 
1 n GLU 208 
1 n GLN 209 
1 n ARG 210 
1 n LEU 211 
1 n PRO 212 
1 n LEU 213 
1 n LEU 214 
1 n LYS 215 
1 n ASN 216 
1 n VAL 217 
1 n LYS 218 
1 n VAL 219 
1 n ASP 220 
1 n TYR 221 
1 n VAL 222 
1 n VAL 223 
1 n LEU 224 
1 n ASP 225 
1 n THR 226 
1 n ALA 227 
1 n HIS 228 
1 n GLY 229 
1 n ASP 230 
1 n THR 231 
1 n LYS 232 
1 n ASN 233 
1 n VAL 234 
1 n MET 235 
1 n GLU 236 
1 n ALA 237 
1 n VAL 238 
1 n ARG 239 
1 n LYS 240 
1 n ILE 241 
1 n ARG 242 
1 n LYS 243 
1 n ARG 244 
1 n PHE 245 
1 n GLY 246 
1 n ILE 247 
1 n PRO 248 
1 n VAL 249 
1 n ILE 250 
1 n GLY 251 
1 n GLY 252 
1 n ASN 253 
1 n VAL 254 
1 n ALA 255 
1 n SER 256 
1 n ARG 257 
1 n GLU 258 
1 n GLY 259 
1 n THR 260 
1 n ARG 261 
1 n ARG 262 
1 n LEU 263 
1 n ILE 264 
1 n GLU 265 
1 n ALA 266 
1 n GLY 267 
1 n ALA 268 
1 n ASP 269 
1 n ALA 270 
1 n VAL 271 
1 n LYS 272 
1 n VAL 273 
1 n GLY 274 
1 n ILE 275 
1 n GLY 276 
1 n PRO 277 
1 n GLY 278 
1 n SER 279 
1 n ILE 280 
1 n CYS 281 
1 n THR 282 
1 n THR 283 
1 n ARG 284 
1 n ILE 285 
1 n VAL 286 
1 n ALA 287 
1 n GLY 288 
1 n ILE 289 
1 n GLY 290 
1 n VAL 291 
1 n PRO 292 
1 n GLN 293 
1 n PHE 294 
1 n THR 295 
1 n ALA 296 
1 n VAL 297 
1 n TRP 298 
1 n GLU 299 
1 n CYS 300 
1 n ALA 301 
1 n GLY 302 
1 n GLU 303 
1 n ALA 304 
1 n ALA 305 
1 n LYS 306 
1 n SER 307 
1 n GLY 308 
1 n ILE 309 
1 n PRO 310 
1 n VAL 311 
1 n ILE 312 
1 n ALA 313 
1 n ASP 314 
1 n GLY 315 
1 n GLY 316 
1 n ILE 317 
1 n LYS 318 
1 n PHE 319 
1 n SER 320 
1 n GLY 321 
1 n ASP 322 
1 n ILE 323 
1 n THR 324 
1 n LYS 325 
1 n ALA 326 
1 n ILE 327 
1 n GLY 328 
1 n ALA 329 
1 n GLY 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n VAL 334 
1 n MET 335 
1 n ILE 336 
1 n GLY 337 
1 n ASN 338 
1 n LEU 339 
1 n PHE 340 
1 n ALA 341 
1 n GLY 342 
1 n LEU 343 
1 n LYS 344 
1 n GLU 345 
1 n ALA 346 
1 n PRO 347 
1 n GLY 348 
1 n ASN 349 
1 n GLU 350 
1 n ILE 351 
1 n ILE 352 
1 n PHE 353 
1 n ASP 354 
1 n GLY 355 
1 n ARG 356 
1 n ILE 357 
1 n TYR 358 
1 n LYS 359 
1 n GLU 360 
1 n TYR 361 
1 n ARG 362 
1 n GLY 363 
1 n MET 364 
1 n GLY 365 
1 n SER 366 
1 n LEU 367 
1 n GLY 368 
1 n ALA 369 
1 n ILE 370 
1 n ASN 371 
1 n ASP 372 
1 n GLY 373 
1 n ALA 374 
1 n GLY 375 
1 n ASP 376 
1 n ARG 377 
1 n TYR 378 
1 n GLN 379 
1 n LEU 380 
1 n THR 381 
1 n LYS 382 
1 n ASP 383 
1 n GLU 384 
1 n GLU 385 
1 n PRO 386 
1 n VAL 387 
1 n PRO 388 
1 n GLU 389 
1 n GLY 390 
1 n ILE 391 
1 n GLU 392 
1 n GLY 393 
1 n ARG 394 
1 n VAL 395 
1 n PRO 396 
1 n TYR 397 
1 n LYS 398 
1 n GLY 399 
1 n GLU 400 
1 n LEU 401 
1 n ARG 402 
1 n SER 403 
1 n TYR 404 
1 n LEU 405 
1 n ASN 406 
1 n GLN 407 
1 n LEU 408 
1 n VAL 409 
1 n SER 410 
1 n GLY 411 
1 n LEU 412 
1 n ARG 413 
1 n LYS 414 
1 n GLY 415 
1 n MET 416 
1 n GLY 417 
1 n TYR 418 
1 n CYS 419 
1 n GLY 420 
1 n CYS 421 
1 n LYS 422 
1 n ASN 423 
1 n ILE 424 
1 n GLU 425 
1 n GLU 426 
1 n LEU 427 
1 n LYS 428 
1 n ARG 429 
1 n TYR 430 
1 n ARG 431 
1 n LYS 432 
1 n PHE 433 
1 n VAL 434 
1 n LYS 435 
1 n ILE 436 
1 n THR 437 
1 n ALA 438 
1 n ALA 439 
1 n GLY 440 
1 n PHE 441 
1 n LYS 442 
1 n GLU 443 
1 n SER 444 
1 n HIS 445 
1 n ALA 446 
1 n HIS 447 
1 n ASP 448 
1 n VAL 449 
1 n THR 450 
1 n ILE 451 
1 n THR 452 
1 n GLN 453 
1 n GLU 454 
1 n ALA 455 
1 n PRO 456 
1 n ASN 457 
1 n TYR 458 
1 n SER 459 
1 n ARG 460 
1 n SER 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:40:46)"
_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 78.70
_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 PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.921  26.973  25.909  1.00 69.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.388  27.484  24.605  1.00 77.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.751  26.599  23.550  1.00 79.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.797  25.390  23.720  1.00 75.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.928  27.455  24.549  1.00 73.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.510  28.196  23.339  1.00 62.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.328  28.166  23.265  1.00 56.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.793  29.251  24.640  1.00 51.57 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 11.074  27.173  22.536  1.00 73.91 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 10.457  26.383  21.468  1.00 77.28 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 11.526  25.905  20.481  1.00 78.07 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 12.474  26.637  20.196  1.00 75.27 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 9.366   27.193  20.760  1.00 75.34 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 8.198   27.573  21.652  1.00 73.27 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 7.318   26.579  22.107  1.00 67.93 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 7.986   28.912  22.027  1.00 69.28 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 6.235   26.919  22.938  1.00 66.35 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 6.904   29.254  22.857  1.00 66.70 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 6.026   28.254  23.315  1.00 70.23 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 11.381  24.690  19.971  1.00 83.69 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 12.206  24.162  18.886  1.00 84.39 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 11.677  24.691  17.548  1.00 85.82 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 10.467  24.687  17.301  1.00 81.65 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 12.217  22.628  18.971  1.00 80.70 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 13.232  21.983  18.019  1.00 72.64 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 13.407  20.470  18.258  1.00 69.29 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 14.297  19.888  17.598  1.00 63.55 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 12.686  19.907  19.113  1.00 63.69 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? 12.565  25.205  16.691  1.00 88.88 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? 12.189  25.685  15.359  1.00 90.01 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? 12.242  24.529  14.356  1.00 91.94 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? 13.242  23.819  14.255  1.00 89.92 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? 13.073  26.872  14.943  1.00 86.33 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? 12.615  27.441  13.593  1.00 77.62 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? 13.265  28.782  13.231  1.00 75.60 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? 12.529  29.674  12.750  1.00 69.42 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? 14.499  28.925  13.277  1.00 70.81 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 11.166  24.357  13.582  1.00 92.06 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? 11.075  23.346  12.540  1.00 92.82 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 10.440  23.927  11.270  1.00 93.54 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? 9.618   24.838  11.336  1.00 91.87 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? 10.308  22.145  13.100  1.00 91.66 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 10.835  23.397  10.098  1.00 94.10 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 10.564  23.969  8.784   1.00 94.76 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 9.703   23.041  7.925   1.00 95.11 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 9.896   21.819  7.918   1.00 94.30 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 11.901  24.300  8.088   1.00 94.64 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 12.829  25.256  8.870   1.00 93.92 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 14.157  25.413  8.135   1.00 90.97 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 12.214  26.642  9.054   1.00 90.63 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 8.785   23.634  7.152   1.00 93.73 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 8.045   22.972  6.077   1.00 93.39 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 8.711   23.216  4.713   1.00 94.05 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 9.691   23.952  4.602   1.00 93.45 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 6.590   23.445  6.085   1.00 91.81 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 5.793   22.544  5.354   1.00 79.96 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? 8.193   22.598  3.635   1.00 93.37 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? 8.726   22.816  2.283   1.00 93.80 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? 8.600   24.269  1.802   1.00 93.63 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? 9.436   24.716  1.019   1.00 92.90 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? 8.048   21.867  1.286   1.00 94.24 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? 8.252   20.386  1.545   1.00 94.73 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? 9.528   19.880  1.877   1.00 94.15 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? 7.161   19.506  1.437   1.00 93.89 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? 9.705   18.507  2.121   1.00 93.97 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? 7.335   18.134  1.677   1.00 93.81 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? 8.604   17.632  2.026   1.00 94.89 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? 8.758   16.310  2.286   1.00 94.53 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 7.602   25.018  2.277   1.00 92.32 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 7.435   26.438  1.934   1.00 91.12 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 8.503   27.333  2.573   1.00 91.65 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 8.805   28.393  2.040   1.00 90.12 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 6.052   26.932  2.372   1.00 89.20 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 4.900   26.236  1.669   1.00 85.85 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 5.068   25.636  0.583   1.00 82.38 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 3.789   26.214  2.240   1.00 80.97 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? 9.087   26.897  3.678   1.00 91.88 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? 10.056  27.692  4.437   1.00 92.12 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? 11.475  27.623  3.860   1.00 92.95 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? 12.382  28.303  4.350   1.00 92.30 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? 10.070  27.219  5.895   1.00 91.54 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? 8.709   27.328  6.572   1.00 90.62 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? 8.130   28.434  6.548   1.00 88.62 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? 8.270   26.291  7.120   1.00 88.39 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 11.703  26.775  2.838   1.00 93.16 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 13.043  26.505  2.309   1.00 93.73 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 13.096  26.510  0.781   1.00 93.44 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 12.160  26.108  0.090   1.00 92.88 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 13.636  25.191  2.864   1.00 94.22 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 13.775  25.221  4.388   1.00 92.49 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 12.823  23.949  2.479   1.00 92.12 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 14.255  26.886  0.238   1.00 94.72 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 14.642  26.674  -1.155  1.00 94.33 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 15.976  25.931  -1.213  1.00 95.25 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 16.836  26.116  -0.357  1.00 94.71 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 14.741  28.014  -1.905  1.00 93.00 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 13.411  28.771  -2.081  1.00 90.75 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 13.673  30.146  -2.686  1.00 87.75 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 12.440  28.008  -2.989  1.00 86.98 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 16.153  25.101  -2.254  1.00 95.34 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 17.466  24.573  -2.608  1.00 95.65 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 18.304  25.688  -3.235  1.00 95.74 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 17.830  26.401  -4.122  1.00 94.63 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 17.315  23.382  -3.571  1.00 95.40 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 16.998  22.065  -2.837  1.00 93.17 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 16.356  21.064  -3.783  1.00 88.42 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 18.277  21.427  -2.289  1.00 88.56 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 19.540  25.839  -2.793  1.00 95.94 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 20.478  26.761  -3.421  1.00 95.94 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 20.915  26.211  -4.782  1.00 96.30 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 21.225  25.021  -4.875  1.00 95.18 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 21.689  26.992  -2.505  1.00 94.71 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 21.395  27.892  -1.293  1.00 90.12 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 22.578  27.857  -0.326  1.00 85.36 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 21.173  29.344  -1.716  1.00 85.02 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? 20.980  27.043  -5.839  1.00 95.80 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? 21.532  26.609  -7.111  1.00 95.33 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? 23.035  26.339  -6.984  1.00 95.72 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? 23.762  27.021  -6.249  1.00 93.74 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? 21.208  27.731  -8.099  1.00 93.51 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? 21.160  28.975  -7.212  1.00 91.37 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? 20.617  28.454  -5.889  1.00 94.23 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? 23.510  25.331  -7.715  1.00 93.83 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? 24.923  24.994  -7.855  1.00 92.77 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? 25.452  25.313  -9.251  1.00 93.13 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? 24.694  25.600  -10.170 1.00 88.21 16  A 1 
ATOM 127  N N   . HIS A 1 17  ? 26.768  25.234  -9.433  1.00 92.45 17  A 1 
ATOM 128  C CA  . HIS A 1 17  ? 27.347  25.194  -10.776 1.00 91.27 17  A 1 
ATOM 129  C C   . HIS A 1 17  ? 26.980  23.866  -11.450 1.00 91.10 17  A 1 
ATOM 130  O O   . HIS A 1 17  ? 27.118  22.808  -10.833 1.00 85.99 17  A 1 
ATOM 131  C CB  . HIS A 1 17  ? 28.862  25.394  -10.707 1.00 88.59 17  A 1 
ATOM 132  C CG  . HIS A 1 17  ? 29.505  25.341  -12.074 1.00 86.42 17  A 1 
ATOM 133  N ND1 . HIS A 1 17  ? 29.362  26.270  -13.080 1.00 73.96 17  A 1 
ATOM 134  C CD2 . HIS A 1 17  ? 30.280  24.326  -12.561 1.00 73.82 17  A 1 
ATOM 135  C CE1 . HIS A 1 17  ? 30.038  25.820  -14.154 1.00 74.61 17  A 1 
ATOM 136  N NE2 . HIS A 1 17  ? 30.614  24.647  -13.878 1.00 76.36 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 26.488  23.914  -12.686 1.00 89.72 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 26.039  22.726  -13.397 1.00 89.54 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 26.240  22.839  -14.900 1.00 90.12 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 25.844  23.824  -15.511 1.00 86.01 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 24.564  22.473  -13.119 1.00 87.37 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 24.183  21.244  -13.700 1.00 82.58 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? 26.760  21.774  -15.497 1.00 93.57 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? 26.763  21.520  -16.943 1.00 93.48 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? 25.723  20.448  -17.336 1.00 94.19 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? 25.639  20.030  -18.488 1.00 90.41 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? 28.172  21.111  -17.386 1.00 91.16 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? 29.218  22.208  -17.110 1.00 84.61 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? 30.612  21.846  -17.649 1.00 77.71 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? 31.408  22.791  -17.836 1.00 70.85 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? 30.880  20.636  -17.847 1.00 70.13 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? 24.917  19.979  -16.367 1.00 94.45 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? 23.968  18.881  -16.546 1.00 94.91 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? 22.623  19.448  -16.987 1.00 95.76 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? 22.019  20.266  -16.293 1.00 93.48 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? 23.834  18.047  -15.258 1.00 93.28 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? 25.206  17.512  -14.787 1.00 86.72 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? 22.869  16.862  -15.474 1.00 85.38 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? 25.187  17.094  -13.324 1.00 77.25 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 22.121  18.962  -18.122 1.00 95.53 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 20.786  19.318  -18.579 1.00 95.74 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 19.723  18.469  -17.863 1.00 96.25 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 19.941  17.277  -17.636 1.00 95.48 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 20.698  19.175  -20.104 1.00 95.15 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 21.646  20.102  -20.887 1.00 92.92 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 21.510  19.812  -22.381 1.00 88.23 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 21.328  21.580  -20.660 1.00 88.56 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? 18.522  19.010  -17.596 1.00 94.88 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? 17.441  18.263  -16.942 1.00 94.35 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? 17.087  16.924  -17.613 1.00 95.06 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? 16.758  15.960  -16.930 1.00 94.49 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? 16.244  19.214  -16.952 1.00 93.93 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? 16.898  20.592  -16.887 1.00 93.04 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? 18.160  20.419  -17.726 1.00 94.54 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? 17.182  16.842  -18.952 1.00 95.83 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? 16.926  15.599  -19.708 1.00 94.99 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? 17.905  14.468  -19.378 1.00 95.82 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? 17.539  13.311  -19.519 1.00 94.75 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? 16.904  15.896  -21.215 1.00 94.41 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? 18.289  16.299  -21.747 1.00 90.43 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? 18.264  16.582  -23.246 1.00 87.92 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? 19.619  16.901  -23.709 1.00 81.87 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? 19.956  17.348  -24.902 1.00 75.63 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? 19.071  17.561  -25.839 1.00 68.51 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? 21.208  17.588  -25.164 1.00 70.54 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? 19.110  14.819  -18.927 1.00 96.19 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? 20.199  13.883  -18.634 1.00 96.27 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? 20.220  13.466  -17.146 1.00 96.94 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? 21.017  12.620  -16.743 1.00 95.66 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? 21.534  14.508  -19.088 1.00 95.84 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? 21.533  14.977  -20.554 1.00 94.18 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? 20.995  14.256  -21.426 1.00 89.51 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? 22.020  16.099  -20.817 1.00 89.80 24  A 1 
ATOM 194  N N   . CYS A 1 25  ? 19.329  14.024  -16.321 1.00 97.01 25  A 1 
ATOM 195  C CA  . CYS A 1 25  ? 19.183  13.656  -14.915 1.00 97.23 25  A 1 
ATOM 196  C C   . CYS A 1 25  ? 18.466  12.304  -14.765 1.00 97.46 25  A 1 
ATOM 197  O O   . CYS A 1 25  ? 17.336  12.131  -15.236 1.00 96.83 25  A 1 
ATOM 198  C CB  . CYS A 1 25  ? 18.426  14.752  -14.157 1.00 97.12 25  A 1 
ATOM 199  S SG  . CYS A 1 25  ? 19.339  16.314  -14.200 1.00 96.51 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? 19.069  11.354  -14.058 1.00 97.74 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? 18.477  10.055  -13.734 1.00 98.05 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? 17.645  10.135  -12.446 1.00 98.29 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? 18.177  10.335  -11.354 1.00 97.88 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? 19.578  8.993   -13.635 1.00 97.74 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? 19.027  7.580   -13.449 1.00 97.27 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? 17.792  7.378   -13.520 1.00 94.29 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? 19.840  6.637   -13.333 1.00 93.52 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? 16.333  9.959   -12.577 1.00 97.50 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? 15.386  10.006  -11.448 1.00 97.66 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? 15.030  8.623   -10.901 1.00 97.86 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? 14.144  8.518   -10.058 1.00 97.08 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? 14.127  10.829  -11.788 1.00 97.28 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? 14.489  12.285  -12.097 1.00 95.07 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? 13.336  10.250  -12.965 1.00 93.81 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? 15.688  7.555   -11.364 1.00 97.94 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? 15.473  6.202   -10.830 1.00 98.00 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? 15.916  6.114   -9.374  1.00 97.98 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? 16.940  6.680   -8.993  1.00 97.28 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? 16.209  5.164   -11.681 1.00 97.72 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? 15.604  5.052   -13.086 1.00 95.83 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? 16.391  4.076   -13.967 1.00 94.28 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? 17.744  4.590   -14.254 1.00 88.03 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? 18.671  4.017   -15.001 1.00 83.99 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? 18.466  2.882   -15.600 1.00 76.57 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? 19.822  4.592   -15.152 1.00 75.27 28  A 1 
ATOM 226  N N   . THR A 1 29  ? 15.171  5.355   -8.574  1.00 97.82 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? 15.411  5.248   -7.134  1.00 97.89 29  A 1 
ATOM 228  C C   . THR A 1 29  ? 15.082  3.855   -6.606  1.00 97.87 29  A 1 
ATOM 229  O O   . THR A 1 29  ? 14.410  3.066   -7.271  1.00 96.74 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? 14.624  6.340   -6.401  1.00 97.31 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? 15.040  6.405   -5.056  1.00 93.66 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? 13.114  6.111   -6.436  1.00 93.59 29  A 1 
ATOM 233  N N   . THR A 1 30  ? 15.577  3.534   -5.410  1.00 97.34 30  A 1 
ATOM 234  C CA  . THR A 1 30  ? 15.265  2.286   -4.701  1.00 97.15 30  A 1 
ATOM 235  C C   . THR A 1 30  ? 14.038  2.494   -3.830  1.00 97.35 30  A 1 
ATOM 236  O O   . THR A 1 30  ? 14.048  3.371   -2.971  1.00 96.43 30  A 1 
ATOM 237  C CB  . THR A 1 30  ? 16.459  1.819   -3.860  1.00 96.51 30  A 1 
ATOM 238  O OG1 . THR A 1 30  ? 17.566  1.609   -4.716  1.00 92.48 30  A 1 
ATOM 239  C CG2 . THR A 1 30  ? 16.196  0.493   -3.147  1.00 92.18 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 12.998  1.675   -4.022  1.00 97.04 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 11.770  1.713   -3.223  1.00 96.62 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 11.970  1.040   -1.865  1.00 96.57 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 11.841  1.672   -0.822  1.00 94.51 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 10.629  1.062   -4.028  1.00 95.98 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 9.329   0.839   -3.231  1.00 95.10 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 8.734   2.139   -2.718  1.00 91.43 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 8.288   0.161   -4.121  1.00 91.89 31  A 1 
ATOM 248  N N   . CYS A 1 32  ? 12.277  -0.252  -1.880  1.00 96.08 32  A 1 
ATOM 249  C CA  . CYS A 1 32  ? 12.594  -1.052  -0.705  1.00 95.26 32  A 1 
ATOM 250  C C   . CYS A 1 32  ? 13.233  -2.378  -1.134  1.00 95.67 32  A 1 
ATOM 251  O O   . CYS A 1 32  ? 12.884  -2.939  -2.176  1.00 93.78 32  A 1 
ATOM 252  C CB  . CYS A 1 32  ? 11.322  -1.275  0.136   1.00 92.73 32  A 1 
ATOM 253  S SG  . CYS A 1 32  ? 10.018  -2.150  -0.781  1.00 93.71 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? 14.168  -2.886  -0.353  1.00 92.91 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? 14.903  -4.099  -0.703  1.00 92.04 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? 15.540  -4.005  -2.101  1.00 93.70 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? 16.309  -3.093  -2.380  1.00 91.11 33  A 1 
ATOM 258  N N   . ALA A 1 34  ? 15.206  -4.947  -2.995  1.00 93.12 34  A 1 
ATOM 259  C CA  . ALA A 1 34  ? 15.691  -4.963  -4.377  1.00 93.83 34  A 1 
ATOM 260  C C   . ALA A 1 34  ? 14.789  -4.197  -5.369  1.00 95.37 34  A 1 
ATOM 261  O O   . ALA A 1 34  ? 15.132  -4.090  -6.546  1.00 93.52 34  A 1 
ATOM 262  C CB  . ALA A 1 34  ? 15.889  -6.424  -4.798  1.00 92.41 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? 13.644  -3.680  -4.921  1.00 95.28 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? 12.669  -3.010  -5.779  1.00 95.91 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? 13.133  -1.602  -6.146  1.00 96.64 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? 13.527  -0.816  -5.282  1.00 95.61 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? 11.289  -2.970  -5.104  1.00 95.20 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 10.696  -4.353  -4.794  1.00 91.34 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 9.408   -4.180  -3.992  1.00 85.47 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 10.371  -5.135  -6.065  1.00 85.88 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? 13.048  -1.279  -7.443  1.00 96.99 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? 13.412  0.038   -7.980  1.00 96.96 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? 12.268  0.641   -8.780  1.00 97.17 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? 11.512  -0.083  -9.415  1.00 95.70 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? 14.687  -0.050  -8.826  1.00 96.19 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? 15.899  -0.455  -7.979  1.00 88.44 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? 17.183  -0.323  -8.803  1.00 81.21 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? 18.370  -0.638  -7.986  1.00 70.72 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? 19.544  -0.028  -8.027  1.00 59.94 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? 19.799  0.947   -8.858  1.00 53.18 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? 20.490  -0.397  -7.213  1.00 51.94 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? 12.198  1.968   -8.773  1.00 96.87 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? 11.250  2.751   -9.557  1.00 97.09 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? 11.990  3.598   -10.591 1.00 97.30 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? 13.092  4.087   -10.335 1.00 96.33 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? 10.402  3.638   -8.629  1.00 96.80 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? 9.605   2.892   -7.550  1.00 96.08 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? 8.798   3.906   -6.739  1.00 93.04 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? 8.641   1.861   -8.137  1.00 92.95 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? 11.348  3.805   -11.741 1.00 97.31 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? 11.840  4.731   -12.766 1.00 97.15 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? 11.510  6.193   -12.430 1.00 97.49 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? 12.200  7.102   -12.887 1.00 96.30 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? 11.244  4.322   -14.120 1.00 96.39 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? 11.776  2.997   -14.631 1.00 94.53 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? 12.935  2.653   -14.466 1.00 87.09 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? 10.950  2.220   -15.285 1.00 85.35 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? 10.469  6.402   -11.625 1.00 97.04 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? 10.015  7.711   -11.138 1.00 97.18 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? 9.862   7.641   -9.612  1.00 97.71 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? 9.215   6.714   -9.128  1.00 96.67 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? 8.685   8.091   -11.818 1.00 95.26 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? 8.112   9.383   -11.249 1.00 89.21 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? 8.878   8.289   -13.331 1.00 89.27 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? 10.402  8.589   -8.831  1.00 97.74 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? 10.403  8.540   -7.364  1.00 97.88 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? 9.065   8.985   -6.753  1.00 97.76 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? 9.027   9.846   -5.868  1.00 96.91 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? 11.593  9.415   -6.960  1.00 97.74 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? 11.573  10.512  -8.017  1.00 96.22 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? 11.172  9.745   -9.277  1.00 97.70 40  A 1 
ATOM 312  N N   . VAL A 1 41  ? 7.953   8.437   -7.251  1.00 97.77 41  A 1 
ATOM 313  C CA  . VAL A 1 41  ? 6.592   8.811   -6.849  1.00 97.54 41  A 1 
ATOM 314  C C   . VAL A 1 41  ? 5.753   7.568   -6.574  1.00 97.38 41  A 1 
ATOM 315  O O   . VAL A 1 41  ? 5.658   6.667   -7.408  1.00 96.46 41  A 1 
ATOM 316  C CB  . VAL A 1 41  ? 5.912   9.713   -7.898  1.00 96.89 41  A 1 
ATOM 317  C CG1 . VAL A 1 41  ? 4.507   10.127  -7.447  1.00 94.85 41  A 1 
ATOM 318  C CG2 . VAL A 1 41  ? 6.703   11.003  -8.142  1.00 94.81 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? 5.095   7.568   -5.415  1.00 97.08 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? 4.136   6.554   -4.969  1.00 96.66 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? 2.772   7.222   -4.815  1.00 96.12 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? 2.684   8.305   -4.236  1.00 94.84 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? 4.587   5.907   -3.639  1.00 95.71 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? 6.073   5.490   -3.682  1.00 86.17 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? 3.672   4.727   -3.282  1.00 86.89 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? 6.548   4.772   -2.421  1.00 83.39 42  A 1 
ATOM 327  N N   . SER A 1 43  ? 1.697   6.600   -5.295  1.00 94.24 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? 0.354   7.060   -4.938  1.00 92.10 43  A 1 
ATOM 329  C C   . SER A 1 43  ? -0.035  6.540   -3.556  1.00 89.56 43  A 1 
ATOM 330  O O   . SER A 1 43  ? 0.159   5.360   -3.252  1.00 83.77 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? -0.690  6.685   -5.984  1.00 90.65 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? -0.892  5.298   -6.036  1.00 82.85 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? -0.590  7.418   -2.728  1.00 85.52 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? -1.032  7.074   -1.385  1.00 82.23 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? -2.209  6.087   -1.407  1.00 81.88 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? -3.051  6.118   -2.305  1.00 72.93 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? -1.397  8.348   -0.630  1.00 75.59 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? -2.272  5.256   -0.363  1.00 75.14 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? -3.406  4.396   -0.068  1.00 70.80 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? -4.521  5.223   0.590   1.00 72.58 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? -4.593  5.316   1.812   1.00 65.97 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? -2.910  3.243   0.810   1.00 63.05 45  A 1 
ATOM 343  N N   . MET A 1 46  ? -5.344  5.858   -0.232  1.00 65.74 46  A 1 
ATOM 344  C CA  . MET A 1 46  ? -6.482  6.667   0.206   1.00 67.34 46  A 1 
ATOM 345  C C   . MET A 1 46  ? -7.748  6.200   -0.503  1.00 70.17 46  A 1 
ATOM 346  O O   . MET A 1 46  ? -7.685  5.764   -1.654  1.00 65.51 46  A 1 
ATOM 347  C CB  . MET A 1 46  ? -6.232  8.156   -0.078  1.00 64.05 46  A 1 
ATOM 348  C CG  . MET A 1 46  ? -5.042  8.731   0.688   1.00 60.34 46  A 1 
ATOM 349  S SD  . MET A 1 46  ? -4.738  10.498  0.402   1.00 54.65 46  A 1 
ATOM 350  C CE  . MET A 1 46  ? -6.171  11.226  1.249   1.00 49.37 46  A 1 
ATOM 351  N N   . ASP A 1 47  ? -8.893  6.327   0.170   1.00 65.69 47  A 1 
ATOM 352  C CA  . ASP A 1 47  ? -10.194 6.040   -0.432  1.00 63.04 47  A 1 
ATOM 353  C C   . ASP A 1 47  ? -10.377 6.831   -1.718  1.00 64.01 47  A 1 
ATOM 354  O O   . ASP A 1 47  ? -10.047 8.012   -1.786  1.00 60.33 47  A 1 
ATOM 355  C CB  . ASP A 1 47  ? -11.343 6.391   0.519   1.00 57.79 47  A 1 
ATOM 356  C CG  . ASP A 1 47  ? -11.505 5.387   1.651   1.00 54.87 47  A 1 
ATOM 357  O OD1 . ASP A 1 47  ? -11.083 4.226   1.473   1.00 51.34 47  A 1 
ATOM 358  O OD2 . ASP A 1 47  ? -12.063 5.788   2.694   1.00 49.68 47  A 1 
ATOM 359  N N   . THR A 1 48  ? -10.904 6.175   -2.735  1.00 70.72 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? -11.197 6.758   -4.050  1.00 70.10 48  A 1 
ATOM 361  C C   . THR A 1 48  ? -10.006 7.438   -4.745  1.00 73.32 48  A 1 
ATOM 362  O O   . THR A 1 48  ? -10.198 8.174   -5.705  1.00 69.23 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? -12.437 7.659   -4.018  1.00 62.60 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? -12.163 8.866   -3.359  1.00 59.04 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? -13.644 7.005   -3.335  1.00 56.00 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? -8.767  7.183   -4.322  1.00 80.79 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? -7.553  7.718   -4.958  1.00 82.43 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? -6.755  6.620   -5.649  1.00 85.08 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? -6.419  6.766   -6.825  1.00 82.68 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? -6.678  8.497   -3.957  1.00 78.34 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? -5.382  9.011   -4.605  1.00 71.41 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? -7.427  9.710   -3.406  1.00 71.89 49  A 1 
ATOM 373  N N   . THR A 1 50  ? -6.444  5.527   -4.961  1.00 87.07 50  A 1 
ATOM 374  C CA  . THR A 1 50  ? -5.612  4.452   -5.516  1.00 88.38 50  A 1 
ATOM 375  C C   . THR A 1 50  ? -6.325  3.109   -5.494  1.00 89.33 50  A 1 
ATOM 376  O O   . THR A 1 50  ? -6.278  2.363   -4.521  1.00 87.83 50  A 1 
ATOM 377  C CB  . THR A 1 50  ? -4.244  4.359   -4.832  1.00 87.49 50  A 1 
ATOM 378  O OG1 . THR A 1 50  ? -3.608  5.618   -4.816  1.00 81.89 50  A 1 
ATOM 379  C CG2 . THR A 1 50  ? -3.320  3.397   -5.580  1.00 81.20 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? -6.927  2.786   -6.620  1.00 89.19 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? -7.449  1.464   -6.956  1.00 90.76 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? -6.783  0.929   -8.235  1.00 92.59 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? -5.840  1.525   -8.763  1.00 91.77 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? -8.971  1.527   -7.104  1.00 88.59 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? -9.705  1.815   -5.793  1.00 86.56 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? -11.229 1.688   -5.943  1.00 85.16 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? -11.917 1.857   -4.915  1.00 75.97 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? -11.698 1.413   -7.081  1.00 76.21 51  A 1 
ATOM 389  N N   . GLU A 1 52  ? -7.280  -0.188  -8.756  1.00 92.42 52  A 1 
ATOM 390  C CA  . GLU A 1 52  ? -6.724  -0.923  -9.899  1.00 93.67 52  A 1 
ATOM 391  C C   . GLU A 1 52  ? -6.327  -0.031  -11.090 1.00 94.62 52  A 1 
ATOM 392  O O   . GLU A 1 52  ? -5.180  -0.076  -11.542 1.00 93.75 52  A 1 
ATOM 393  C CB  . GLU A 1 52  ? -7.765  -1.973  -10.322 1.00 92.54 52  A 1 
ATOM 394  C CG  . GLU A 1 52  ? -7.313  -2.856  -11.490 1.00 89.77 52  A 1 
ATOM 395  C CD  . GLU A 1 52  ? -8.380  -3.877  -11.908 1.00 90.86 52  A 1 
ATOM 396  O OE1 . GLU A 1 52  ? -8.403  -4.256  -13.101 1.00 82.80 52  A 1 
ATOM 397  O OE2 . GLU A 1 52  ? -9.145  -4.373  -11.046 1.00 85.33 52  A 1 
ATOM 398  N N   . LYS A 1 53  ? -7.241  0.809   -11.588 1.00 93.49 53  A 1 
ATOM 399  C CA  . LYS A 1 53  ? -6.998  1.658   -12.769 1.00 93.64 53  A 1 
ATOM 400  C C   . LYS A 1 53  ? -5.866  2.651   -12.534 1.00 94.62 53  A 1 
ATOM 401  O O   . LYS A 1 53  ? -4.991  2.805   -13.385 1.00 93.95 53  A 1 
ATOM 402  C CB  . LYS A 1 53  ? -8.268  2.428   -13.159 1.00 92.62 53  A 1 
ATOM 403  C CG  . LYS A 1 53  ? -9.373  1.527   -13.716 1.00 86.01 53  A 1 
ATOM 404  C CD  . LYS A 1 53  ? -10.578 2.395   -14.106 1.00 80.81 53  A 1 
ATOM 405  C CE  . LYS A 1 53  ? -11.725 1.535   -14.639 1.00 72.38 53  A 1 
ATOM 406  N NZ  . LYS A 1 53  ? -12.936 2.363   -14.879 1.00 63.65 53  A 1 
ATOM 407  N N   . PHE A 1 54  ? -5.865  3.300   -11.368 1.00 93.78 54  A 1 
ATOM 408  C CA  . PHE A 1 54  ? -4.846  4.271   -11.004 1.00 94.24 54  A 1 
ATOM 409  C C   . PHE A 1 54  ? -3.489  3.600   -10.778 1.00 95.08 54  A 1 
ATOM 410  O O   . PHE A 1 54  ? -2.468  4.081   -11.264 1.00 94.59 54  A 1 
ATOM 411  C CB  . PHE A 1 54  ? -5.311  5.040   -9.766  1.00 93.54 54  A 1 
ATOM 412  C CG  . PHE A 1 54  ? -4.484  6.282   -9.539  1.00 93.24 54  A 1 
ATOM 413  C CD1 . PHE A 1 54  ? -3.262  6.210   -8.858  1.00 89.97 54  A 1 
ATOM 414  C CD2 . PHE A 1 54  ? -4.918  7.507   -10.076 1.00 89.78 54  A 1 
ATOM 415  C CE1 . PHE A 1 54  ? -2.461  7.358   -8.731  1.00 88.61 54  A 1 
ATOM 416  C CE2 . PHE A 1 54  ? -4.120  8.651   -9.945  1.00 88.38 54  A 1 
ATOM 417  C CZ  . PHE A 1 54  ? -2.887  8.573   -9.279  1.00 89.06 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? -3.475  2.449   -10.086 1.00 94.30 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? -2.258  1.681   -9.843  1.00 94.86 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? -1.607  1.196   -11.150 1.00 95.52 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? -0.386  1.259   -11.281 1.00 95.58 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? -2.597  0.519   -8.907  1.00 95.02 55  A 1 
ATOM 423  N N   . ILE A 1 56  ? -2.400  0.777   -12.135 1.00 94.53 56  A 1 
ATOM 424  C CA  . ILE A 1 56  ? -1.906  0.452   -13.482 1.00 94.58 56  A 1 
ATOM 425  C C   . ILE A 1 56  ? -1.308  1.697   -14.145 1.00 94.75 56  A 1 
ATOM 426  O O   . ILE A 1 56  ? -0.172  1.652   -14.613 1.00 94.55 56  A 1 
ATOM 427  C CB  . ILE A 1 56  ? -3.032  -0.171  -14.343 1.00 94.79 56  A 1 
ATOM 428  C CG1 . ILE A 1 56  ? -3.378  -1.585  -13.824 1.00 93.58 56  A 1 
ATOM 429  C CG2 . ILE A 1 56  ? -2.631  -0.238  -15.827 1.00 92.98 56  A 1 
ATOM 430  C CD1 . ILE A 1 56  ? -4.694  -2.149  -14.376 1.00 90.19 56  A 1 
ATOM 431  N N   . ALA A 1 57  ? -2.047  2.811   -14.156 1.00 94.12 57  A 1 
ATOM 432  C CA  . ALA A 1 57  ? -1.622  4.025   -14.846 1.00 94.01 57  A 1 
ATOM 433  C C   . ALA A 1 57  ? -0.297  4.573   -14.297 1.00 94.70 57  A 1 
ATOM 434  O O   . ALA A 1 57  ? 0.613   4.865   -15.071 1.00 94.46 57  A 1 
ATOM 435  C CB  . ALA A 1 57  ? -2.755  5.052   -14.761 1.00 94.29 57  A 1 
ATOM 436  N N   . ILE A 1 58  ? -0.139  4.649   -12.964 1.00 95.04 58  A 1 
ATOM 437  C CA  . ILE A 1 58  ? 1.110   5.143   -12.368 1.00 95.30 58  A 1 
ATOM 438  C C   . ILE A 1 58  ? 2.283   4.180   -12.598 1.00 95.28 58  A 1 
ATOM 439  O O   . ILE A 1 58  ? 3.408   4.632   -12.819 1.00 94.34 58  A 1 
ATOM 440  C CB  . ILE A 1 58  ? 0.916   5.513   -10.882 1.00 95.26 58  A 1 
ATOM 441  C CG1 . ILE A 1 58  ? 2.132   6.328   -10.389 1.00 93.28 58  A 1 
ATOM 442  C CG2 . ILE A 1 58  ? 0.662   4.291   -9.993  1.00 92.32 58  A 1 
ATOM 443  C CD1 . ILE A 1 58  ? 1.938   6.969   -9.013  1.00 91.02 58  A 1 
ATOM 444  N N   . ALA A 1 59  ? 2.034   2.867   -12.601 1.00 94.99 59  A 1 
ATOM 445  C CA  . ALA A 1 59  ? 3.070   1.874   -12.868 1.00 94.68 59  A 1 
ATOM 446  C C   . ALA A 1 59  ? 3.577   1.937   -14.316 1.00 94.78 59  A 1 
ATOM 447  O O   . ALA A 1 59  ? 4.782   1.821   -14.545 1.00 94.17 59  A 1 
ATOM 448  C CB  . ALA A 1 59  ? 2.521   0.491   -12.513 1.00 94.87 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? 2.696   2.187   -15.283 1.00 93.83 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? 3.076   2.390   -16.689 1.00 93.03 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? 3.964   3.624   -16.888 1.00 93.12 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? 4.822   3.626   -17.771 1.00 91.73 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? 1.806   2.513   -17.549 1.00 93.45 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? 1.018   1.203   -17.736 1.00 91.99 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? -0.285  1.509   -18.480 1.00 87.77 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? 1.790   0.157   -18.539 1.00 87.66 60  A 1 
ATOM 457  N N   . GLU A 1 61  ? 3.811   4.638   -16.053 1.00 92.95 61  A 1 
ATOM 458  C CA  . GLU A 1 61  ? 4.646   5.848   -16.073 1.00 93.49 61  A 1 
ATOM 459  C C   . GLU A 1 61  ? 5.904   5.727   -15.185 1.00 94.95 61  A 1 
ATOM 460  O O   . GLU A 1 61  ? 6.676   6.676   -15.054 1.00 92.68 61  A 1 
ATOM 461  C CB  . GLU A 1 61  ? 3.782   7.072   -15.728 1.00 94.00 61  A 1 
ATOM 462  C CG  . GLU A 1 61  ? 2.620   7.310   -16.714 1.00 92.27 61  A 1 
ATOM 463  C CD  . GLU A 1 61  ? 3.041   7.535   -18.177 1.00 92.00 61  A 1 
ATOM 464  O OE1 . GLU A 1 61  ? 2.295   7.113   -19.094 1.00 84.89 61  A 1 
ATOM 465  O OE2 . GLU A 1 61  ? 4.076   8.193   -18.435 1.00 85.79 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? 6.144   4.554   -14.585 1.00 94.35 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? 7.368   4.222   -13.853 1.00 94.87 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? 7.346   4.520   -12.351 1.00 96.25 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? 8.377   4.341   -11.691 1.00 94.91 62  A 1 
ATOM 470  N N   . GLY A 1 63  ? 6.213   4.957   -11.804 1.00 95.86 63  A 1 
ATOM 471  C CA  . GLY A 1 63  ? 5.956   5.050   -10.366 1.00 96.04 63  A 1 
ATOM 472  C C   . GLY A 1 63  ? 5.348   3.758   -9.807  1.00 96.54 63  A 1 
ATOM 473  O O   . GLY A 1 63  ? 5.472   2.687   -10.395 1.00 95.73 63  A 1 
ATOM 474  N N   . THR A 1 64  ? 4.679   3.843   -8.666  1.00 96.34 64  A 1 
ATOM 475  C CA  . THR A 1 64  ? 3.952   2.704   -8.085  1.00 96.46 64  A 1 
ATOM 476  C C   . THR A 1 64  ? 2.700   3.149   -7.335  1.00 96.10 64  A 1 
ATOM 477  O O   . THR A 1 64  ? 2.631   4.261   -6.810  1.00 95.09 64  A 1 
ATOM 478  C CB  . THR A 1 64  ? 4.874   1.847   -7.205  1.00 96.12 64  A 1 
ATOM 479  O OG1 . THR A 1 64  ? 4.228   0.657   -6.817  1.00 90.90 64  A 1 
ATOM 480  C CG2 . THR A 1 64  ? 5.337   2.558   -5.941  1.00 92.12 64  A 1 
ATOM 481  N N   . GLY A 1 65  ? 1.695   2.279   -7.284  1.00 95.56 65  A 1 
ATOM 482  C CA  . GLY A 1 65  ? 0.443   2.497   -6.573  1.00 94.97 65  A 1 
ATOM 483  C C   . GLY A 1 65  ? 0.298   1.593   -5.360  1.00 95.22 65  A 1 
ATOM 484  O O   . GLY A 1 65  ? 0.712   0.435   -5.391  1.00 93.50 65  A 1 
ATOM 485  N N   . VAL A 1 66  ? -0.327  2.099   -4.301  1.00 94.39 66  A 1 
ATOM 486  C CA  . VAL A 1 66  ? -0.697  1.323   -3.113  1.00 93.88 66  A 1 
ATOM 487  C C   . VAL A 1 66  ? -2.213  1.181   -3.085  1.00 92.98 66  A 1 
ATOM 488  O O   . VAL A 1 66  ? -2.919  2.151   -2.822  1.00 90.68 66  A 1 
ATOM 489  C CB  . VAL A 1 66  ? -0.162  1.971   -1.821  1.00 93.22 66  A 1 
ATOM 490  C CG1 . VAL A 1 66  ? -0.480  1.099   -0.602  1.00 89.05 66  A 1 
ATOM 491  C CG2 . VAL A 1 66  ? 1.357   2.164   -1.871  1.00 89.99 66  A 1 
ATOM 492  N N   . ILE A 1 67  ? -2.713  -0.024  -3.353  1.00 93.75 67  A 1 
ATOM 493  C CA  . ILE A 1 67  ? -4.154  -0.306  -3.267  1.00 93.08 67  A 1 
ATOM 494  C C   . ILE A 1 67  ? -4.599  -0.181  -1.806  1.00 91.69 67  A 1 
ATOM 495  O O   . ILE A 1 67  ? -4.044  -0.845  -0.925  1.00 89.61 67  A 1 
ATOM 496  C CB  . ILE A 1 67  ? -4.494  -1.694  -3.851  1.00 93.12 67  A 1 
ATOM 497  C CG1 . ILE A 1 67  ? -4.053  -1.857  -5.323  1.00 91.76 67  A 1 
ATOM 498  C CG2 . ILE A 1 67  ? -5.997  -1.994  -3.718  1.00 92.07 67  A 1 
ATOM 499  C CD1 . ILE A 1 67  ? -4.689  -0.883  -6.315  1.00 87.87 67  A 1 
ATOM 500  N N   . HIS A 1 68  ? -5.596  0.663   -1.551  1.00 88.27 68  A 1 
ATOM 501  C CA  . HIS A 1 68  ? -6.014  1.012   -0.198  1.00 86.97 68  A 1 
ATOM 502  C C   . HIS A 1 68  ? -6.623  -0.169  0.572   1.00 87.46 68  A 1 
ATOM 503  O O   . HIS A 1 68  ? -7.131  -1.141  0.019   1.00 86.78 68  A 1 
ATOM 504  C CB  . HIS A 1 68  ? -6.945  2.235   -0.225  1.00 84.96 68  A 1 
ATOM 505  C CG  . HIS A 1 68  ? -8.264  1.980   -0.904  1.00 83.70 68  A 1 
ATOM 506  N ND1 . HIS A 1 68  ? -9.394  1.447   -0.322  1.00 77.49 68  A 1 
ATOM 507  C CD2 . HIS A 1 68  ? -8.564  2.253   -2.213  1.00 76.47 68  A 1 
ATOM 508  C CE1 . HIS A 1 68  ? -10.355 1.405   -1.257  1.00 76.91 68  A 1 
ATOM 509  N NE2 . HIS A 1 68  ? -9.889  1.878   -2.420  1.00 77.09 68  A 1 
ATOM 510  N N   . ARG A 1 69  ? -6.575  -0.077  1.899   1.00 83.33 69  A 1 
ATOM 511  C CA  . ARG A 1 69  ? -7.056  -1.125  2.814   1.00 82.27 69  A 1 
ATOM 512  C C   . ARG A 1 69  ? -8.550  -1.054  3.130   1.00 81.80 69  A 1 
ATOM 513  O O   . ARG A 1 69  ? -9.043  -1.933  3.830   1.00 77.58 69  A 1 
ATOM 514  C CB  . ARG A 1 69  ? -6.226  -1.105  4.102   1.00 79.90 69  A 1 
ATOM 515  C CG  . ARG A 1 69  ? -6.595  0.087   5.005   1.00 73.45 69  A 1 
ATOM 516  C CD  . ARG A 1 69  ? -5.774  0.096   6.293   1.00 71.15 69  A 1 
ATOM 517  N NE  . ARG A 1 69  ? -5.999  -1.123  7.091   1.00 68.34 69  A 1 
ATOM 518  C CZ  . ARG A 1 69  ? -5.483  -1.368  8.279   1.00 65.06 69  A 1 
ATOM 519  N NH1 . ARG A 1 69  ? -4.750  -0.492  8.909   1.00 60.06 69  A 1 
ATOM 520  N NH2 . ARG A 1 69  ? -5.689  -2.518  8.853   1.00 58.83 69  A 1 
ATOM 521  N N   . ASN A 1 70  ? -9.248  -0.022  2.647   1.00 81.27 70  A 1 
ATOM 522  C CA  . ASN A 1 70  ? -10.705 0.109   2.787   1.00 80.39 70  A 1 
ATOM 523  C C   . ASN A 1 70  ? -11.491 -0.821  1.846   1.00 81.43 70  A 1 
ATOM 524  O O   . ASN A 1 70  ? -12.703 -0.724  1.710   1.00 79.51 70  A 1 
ATOM 525  C CB  . ASN A 1 70  ? -11.098 1.587   2.618   1.00 77.31 70  A 1 
ATOM 526  C CG  . ASN A 1 70  ? -12.475 1.858   3.198   1.00 71.06 70  A 1 
ATOM 527  O OD1 . ASN A 1 70  ? -12.868 1.247   4.171   1.00 63.44 70  A 1 
ATOM 528  N ND2 . ASN A 1 70  ? -13.227 2.773   2.644   1.00 62.84 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -10.805 -1.733  1.187   1.00 84.79 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -11.370 -2.857  0.457   1.00 86.08 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -11.343 -4.100  1.351   1.00 86.54 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -10.465 -4.240  2.212   1.00 86.32 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -10.566 -3.070  -0.833  1.00 87.33 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -10.577 -1.875  -1.803  1.00 87.34 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -9.574  -2.131  -2.927  1.00 85.62 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -11.963 -1.654  -2.414  1.00 85.68 71  A 1 
ATOM 537  N N   . SER A 1 72  ? -12.263 -5.040  1.118   1.00 85.31 72  A 1 
ATOM 538  C CA  . SER A 1 72  ? -12.163 -6.364  1.735   1.00 86.81 72  A 1 
ATOM 539  C C   . SER A 1 72  ? -10.823 -7.035  1.377   1.00 89.28 72  A 1 
ATOM 540  O O   . SER A 1 72  ? -10.216 -6.696  0.354   1.00 90.45 72  A 1 
ATOM 541  C CB  . SER A 1 72  ? -13.349 -7.252  1.340   1.00 86.56 72  A 1 
ATOM 542  O OG  . SER A 1 72  ? -13.275 -7.633  -0.019  1.00 86.81 72  A 1 
ATOM 543  N N   . PRO A 1 73  ? -10.319 -7.976  2.200   1.00 88.48 73  A 1 
ATOM 544  C CA  . PRO A 1 73  ? -9.081  -8.693  1.886   1.00 90.44 73  A 1 
ATOM 545  C C   . PRO A 1 73  ? -9.078  -9.322  0.484   1.00 93.33 73  A 1 
ATOM 546  O O   . PRO A 1 73  ? -8.081  -9.242  -0.235  1.00 93.87 73  A 1 
ATOM 547  C CB  . PRO A 1 73  ? -8.955  -9.756  2.983   1.00 88.46 73  A 1 
ATOM 548  C CG  . PRO A 1 73  ? -9.692  -9.142  4.173   1.00 85.64 73  A 1 
ATOM 549  C CD  . PRO A 1 73  ? -10.836 -8.383  3.506   1.00 86.65 73  A 1 
ATOM 550  N N   . GLU A 1 74  ? -10.196 -9.900  0.088   1.00 90.11 74  A 1 
ATOM 551  C CA  . GLU A 1 74  ? -10.400 -10.553 -1.201  1.00 91.02 74  A 1 
ATOM 552  C C   . GLU A 1 74  ? -10.385 -9.542  -2.348  1.00 92.33 74  A 1 
ATOM 553  O O   . GLU A 1 74  ? -9.708  -9.760  -3.354  1.00 92.42 74  A 1 
ATOM 554  C CB  . GLU A 1 74  ? -11.738 -11.318 -1.219  1.00 90.62 74  A 1 
ATOM 555  C CG  . GLU A 1 74  ? -11.853 -12.460 -0.190  1.00 85.29 74  A 1 
ATOM 556  C CD  . GLU A 1 74  ? -11.972 -11.995 1.275   1.00 81.23 74  A 1 
ATOM 557  O OE1 . GLU A 1 74  ? -11.573 -12.790 2.155   1.00 71.61 74  A 1 
ATOM 558  O OE2 . GLU A 1 74  ? -12.379 -10.832 1.510   1.00 71.76 74  A 1 
ATOM 559  N N   . GLU A 1 75  ? -11.087 -8.428  -2.187  1.00 92.27 75  A 1 
ATOM 560  C CA  . GLU A 1 75  ? -11.163 -7.391  -3.214  1.00 92.77 75  A 1 
ATOM 561  C C   . GLU A 1 75  ? -9.822  -6.673  -3.388  1.00 93.43 75  A 1 
ATOM 562  O O   . GLU A 1 75  ? -9.363  -6.482  -4.515  1.00 93.32 75  A 1 
ATOM 563  C CB  . GLU A 1 75  ? -12.311 -6.428  -2.876  1.00 92.75 75  A 1 
ATOM 564  C CG  . GLU A 1 75  ? -12.484 -5.279  -3.876  1.00 89.83 75  A 1 
ATOM 565  C CD  . GLU A 1 75  ? -12.679 -5.716  -5.332  1.00 90.18 75  A 1 
ATOM 566  O OE1 . GLU A 1 75  ? -12.464 -4.868  -6.229  1.00 83.84 75  A 1 
ATOM 567  O OE2 . GLU A 1 75  ? -12.982 -6.890  -5.632  1.00 84.96 75  A 1 
ATOM 568  N N   . GLN A 1 76  ? -9.126  -6.367  -2.289  1.00 93.13 76  A 1 
ATOM 569  C CA  . GLN A 1 76  ? -7.774  -5.809  -2.355  1.00 93.85 76  A 1 
ATOM 570  C C   . GLN A 1 76  ? -6.824  -6.746  -3.114  1.00 94.70 76  A 1 
ATOM 571  O O   . GLN A 1 76  ? -6.107  -6.313  -4.014  1.00 95.05 76  A 1 
ATOM 572  C CB  . GLN A 1 76  ? -7.264  -5.531  -0.931  1.00 93.27 76  A 1 
ATOM 573  C CG  . GLN A 1 76  ? -5.953  -4.734  -0.950  1.00 91.74 76  A 1 
ATOM 574  C CD  . GLN A 1 76  ? -5.364  -4.511  0.436   1.00 92.19 76  A 1 
ATOM 575  O OE1 . GLN A 1 76  ? -5.355  -5.384  1.297   1.00 88.80 76  A 1 
ATOM 576  N NE2 . GLN A 1 76  ? -4.818  -3.342  0.698   1.00 87.63 76  A 1 
ATOM 577  N N   . ALA A 1 77  ? -6.841  -8.040  -2.784  1.00 93.25 77  A 1 
ATOM 578  C CA  . ALA A 1 77  ? -6.017  -9.029  -3.473  1.00 94.09 77  A 1 
ATOM 579  C C   . ALA A 1 77  ? -6.411  -9.184  -4.948  1.00 94.37 77  A 1 
ATOM 580  O O   . ALA A 1 77  ? -5.534  -9.290  -5.806  1.00 94.18 77  A 1 
ATOM 581  C CB  . ALA A 1 77  ? -6.109  -10.358 -2.720  1.00 94.48 77  A 1 
ATOM 582  N N   . ARG A 1 78  ? -7.702  -9.143  -5.269  1.00 94.88 78  A 1 
ATOM 583  C CA  . ARG A 1 78  ? -8.207  -9.191  -6.647  1.00 94.04 78  A 1 
ATOM 584  C C   . ARG A 1 78  ? -7.676  -8.021  -7.470  1.00 93.93 78  A 1 
ATOM 585  O O   . ARG A 1 78  ? -7.150  -8.247  -8.556  1.00 93.42 78  A 1 
ATOM 586  C CB  . ARG A 1 78  ? -9.743  -9.206  -6.626  1.00 93.57 78  A 1 
ATOM 587  C CG  . ARG A 1 78  ? -10.347 -9.480  -8.013  1.00 89.81 78  A 1 
ATOM 588  C CD  . ARG A 1 78  ? -11.852 -9.198  -8.045  1.00 87.24 78  A 1 
ATOM 589  N NE  . ARG A 1 78  ? -12.158 -7.755  -7.969  1.00 80.25 78  A 1 
ATOM 590  C CZ  . ARG A 1 78  ? -12.054 -6.846  -8.930  1.00 75.31 78  A 1 
ATOM 591  N NH1 . ARG A 1 78  ? -11.674 -7.149  -10.134 1.00 66.03 78  A 1 
ATOM 592  N NH2 . ARG A 1 78  ? -12.331 -5.602  -8.689  1.00 66.37 78  A 1 
ATOM 593  N N   . GLN A 1 79  ? -7.766  -6.798  -6.941  1.00 95.40 79  A 1 
ATOM 594  C CA  . GLN A 1 79  ? -7.255  -5.608  -7.624  1.00 95.34 79  A 1 
ATOM 595  C C   . GLN A 1 79  ? -5.736  -5.671  -7.818  1.00 95.75 79  A 1 
ATOM 596  O O   . GLN A 1 79  ? -5.260  -5.457  -8.929  1.00 95.42 79  A 1 
ATOM 597  C CB  . GLN A 1 79  ? -7.656  -4.337  -6.867  1.00 94.80 79  A 1 
ATOM 598  C CG  . GLN A 1 79  ? -9.162  -4.046  -6.945  1.00 92.83 79  A 1 
ATOM 599  C CD  . GLN A 1 79  ? -9.499  -2.615  -6.552  1.00 92.89 79  A 1 
ATOM 600  O OE1 . GLN A 1 79  ? -8.656  -1.729  -6.542  1.00 87.45 79  A 1 
ATOM 601  N NE2 . GLN A 1 79  ? -10.745 -2.319  -6.256  1.00 85.66 79  A 1 
ATOM 602  N N   . VAL A 1 80  ? -4.970  -6.058  -6.787  1.00 95.19 80  A 1 
ATOM 603  C CA  . VAL A 1 80  ? -3.517  -6.270  -6.921  1.00 95.25 80  A 1 
ATOM 604  C C   . VAL A 1 80  ? -3.214  -7.314  -8.002  1.00 95.00 80  A 1 
ATOM 605  O O   . VAL A 1 80  ? -2.368  -7.083  -8.863  1.00 94.58 80  A 1 
ATOM 606  C CB  . VAL A 1 80  ? -2.884  -6.672  -5.574  1.00 95.36 80  A 1 
ATOM 607  C CG1 . VAL A 1 80  ? -1.402  -7.062  -5.719  1.00 93.78 80  A 1 
ATOM 608  C CG2 . VAL A 1 80  ? -2.943  -5.515  -4.570  1.00 93.43 80  A 1 
ATOM 609  N N   . GLY A 1 81  ? -3.924  -8.436  -8.006  1.00 93.24 81  A 1 
ATOM 610  C CA  . GLY A 1 81  ? -3.774  -9.475  -9.025  1.00 91.87 81  A 1 
ATOM 611  C C   . GLY A 1 81  ? -4.062  -8.972  -10.442 1.00 91.93 81  A 1 
ATOM 612  O O   . GLY A 1 81  ? -3.348  -9.331  -11.379 1.00 90.92 81  A 1 
ATOM 613  N N   . ASN A 1 82  ? -5.063  -8.111  -10.607 1.00 92.70 82  A 1 
ATOM 614  C CA  . ASN A 1 82  ? -5.378  -7.490  -11.893 1.00 92.35 82  A 1 
ATOM 615  C C   . ASN A 1 82  ? -4.277  -6.529  -12.359 1.00 92.86 82  A 1 
ATOM 616  O O   . ASN A 1 82  ? -3.885  -6.596  -13.526 1.00 92.16 82  A 1 
ATOM 617  C CB  . ASN A 1 82  ? -6.727  -6.773  -11.800 1.00 91.96 82  A 1 
ATOM 618  C CG  . ASN A 1 82  ? -7.921  -7.698  -11.710 1.00 90.25 82  A 1 
ATOM 619  O OD1 . ASN A 1 82  ? -7.864  -8.899  -11.945 1.00 84.73 82  A 1 
ATOM 620  N ND2 . ASN A 1 82  ? -9.076  -7.140  -11.437 1.00 83.90 82  A 1 
ATOM 621  N N   . VAL A 1 83  ? -3.724  -5.711  -11.455 1.00 93.24 83  A 1 
ATOM 622  C CA  . VAL A 1 83  ? -2.565  -4.848  -11.756 1.00 93.23 83  A 1 
ATOM 623  C C   . VAL A 1 83  ? -1.383  -5.699  -12.216 1.00 93.02 83  A 1 
ATOM 624  O O   . VAL A 1 83  ? -0.823  -5.455  -13.285 1.00 92.03 83  A 1 
ATOM 625  C CB  . VAL A 1 83  ? -2.171  -3.983  -10.541 1.00 93.72 83  A 1 
ATOM 626  C CG1 . VAL A 1 83  ? -0.911  -3.144  -10.815 1.00 91.53 83  A 1 
ATOM 627  C CG2 . VAL A 1 83  ? -3.282  -3.011  -10.141 1.00 91.04 83  A 1 
ATOM 628  N N   . LYS A 1 84  ? -1.036  -6.744  -11.461 1.00 92.44 84  A 1 
ATOM 629  C CA  . LYS A 1 84  ? 0.069   -7.651  -11.809 1.00 91.44 84  A 1 
ATOM 630  C C   . LYS A 1 84  ? -0.144  -8.324  -13.164 1.00 90.67 84  A 1 
ATOM 631  O O   . LYS A 1 84  ? 0.792   -8.425  -13.945 1.00 87.64 84  A 1 
ATOM 632  C CB  . LYS A 1 84  ? 0.271   -8.709  -10.711 1.00 90.52 84  A 1 
ATOM 633  C CG  . LYS A 1 84  ? 0.745   -8.152  -9.353  1.00 88.36 84  A 1 
ATOM 634  C CD  . LYS A 1 84  ? 2.113   -7.478  -9.377  1.00 87.15 84  A 1 
ATOM 635  C CE  . LYS A 1 84  ? 3.242   -8.475  -9.684  1.00 85.16 84  A 1 
ATOM 636  N NZ  . LYS A 1 84  ? 4.565   -7.807  -9.586  1.00 82.08 84  A 1 
ATOM 637  N N   . ARG A 1 85  ? -1.373  -8.756  -13.447 1.00 87.44 85  A 1 
ATOM 638  C CA  . ARG A 1 85  ? -1.733  -9.371  -14.732 1.00 86.24 85  A 1 
ATOM 639  C C   . ARG A 1 85  ? -1.675  -8.375  -15.892 1.00 86.44 85  A 1 
ATOM 640  O O   . ARG A 1 85  ? -1.286  -8.759  -16.985 1.00 82.55 85  A 1 
ATOM 641  C CB  . ARG A 1 85  ? -3.122  -10.003 -14.604 1.00 83.17 85  A 1 
ATOM 642  C CG  . ARG A 1 85  ? -3.543  -10.764 -15.871 1.00 72.36 85  A 1 
ATOM 643  C CD  . ARG A 1 85  ? -4.902  -11.447 -15.685 1.00 68.97 85  A 1 
ATOM 644  N NE  . ARG A 1 85  ? -5.987  -10.459 -15.492 1.00 62.25 85  A 1 
ATOM 645  C CZ  . ARG A 1 85  ? -7.142  -10.658 -14.871 1.00 55.82 85  A 1 
ATOM 646  N NH1 . ARG A 1 85  ? -7.475  -11.816 -14.389 1.00 50.75 85  A 1 
ATOM 647  N NH2 . ARG A 1 85  ? -7.985  -9.675  -14.723 1.00 49.38 85  A 1 
ATOM 648  N N   . TYR A 1 86  ? -2.065  -7.125  -15.672 1.00 86.78 86  A 1 
ATOM 649  C CA  . TYR A 1 86  ? -2.029  -6.092  -16.708 1.00 86.96 86  A 1 
ATOM 650  C C   . TYR A 1 86  ? -0.592  -5.721  -17.097 1.00 86.13 86  A 1 
ATOM 651  O O   . TYR A 1 86  ? -0.283  -5.579  -18.277 1.00 83.01 86  A 1 
ATOM 652  C CB  . TYR A 1 86  ? -2.804  -4.866  -16.219 1.00 88.45 86  A 1 
ATOM 653  C CG  . TYR A 1 86  ? -3.022  -3.828  -17.299 1.00 88.36 86  A 1 
ATOM 654  C CD1 . TYR A 1 86  ? -1.998  -2.915  -17.623 1.00 84.21 86  A 1 
ATOM 655  C CD2 . TYR A 1 86  ? -4.243  -3.791  -18.003 1.00 85.09 86  A 1 
ATOM 656  C CE1 . TYR A 1 86  ? -2.189  -1.972  -18.650 1.00 83.33 86  A 1 
ATOM 657  C CE2 . TYR A 1 86  ? -4.441  -2.846  -19.028 1.00 83.74 86  A 1 
ATOM 658  C CZ  . TYR A 1 86  ? -3.411  -1.938  -19.351 1.00 85.99 86  A 1 
ATOM 659  O OH  . TYR A 1 86  ? -3.599  -1.020  -20.341 1.00 83.88 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? 0.285   -5.593  -16.103 1.00 86.81 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? 1.680   -5.195  -16.319 1.00 86.00 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? 2.554   -6.326  -16.883 1.00 84.94 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? 3.560   -6.048  -17.530 1.00 80.88 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? 2.254   -4.671  -14.993 1.00 87.16 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? 1.569   -3.396  -14.461 1.00 86.23 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? 2.115   -3.080  -13.070 1.00 81.99 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? 1.796   -2.185  -15.364 1.00 81.82 87  A 1 
ATOM 668  N N   . ASN A 1 88  ? 2.176   -7.582  -16.658 1.00 79.50 88  A 1 
ATOM 669  C CA  . ASN A 1 88  ? 2.925   -8.743  -17.139 1.00 77.19 88  A 1 
ATOM 670  C C   . ASN A 1 88  ? 2.169   -9.417  -18.291 1.00 75.03 88  A 1 
ATOM 671  O O   . ASN A 1 88  ? 1.198   -10.143 -18.076 1.00 69.65 88  A 1 
ATOM 672  C CB  . ASN A 1 88  ? 3.199   -9.705  -15.978 1.00 74.06 88  A 1 
ATOM 673  C CG  . ASN A 1 88  ? 4.048   -9.071  -14.893 1.00 67.05 88  A 1 
ATOM 674  O OD1 . ASN A 1 88  ? 5.224   -8.819  -15.047 1.00 62.01 88  A 1 
ATOM 675  N ND2 . ASN A 1 88  ? 3.468   -8.788  -13.755 1.00 58.13 88  A 1 
ATOM 676  N N   . TRP A 1 89  ? 2.666   -9.238  -19.519 1.00 69.12 89  A 1 
ATOM 677  C CA  . TRP A 1 89  ? 2.091   -9.895  -20.703 1.00 68.06 89  A 1 
ATOM 678  C C   . TRP A 1 89  ? 2.289   -11.423 -20.709 1.00 65.40 89  A 1 
ATOM 679  O O   . TRP A 1 89  ? 1.586   -12.138 -21.418 1.00 64.01 89  A 1 
ATOM 680  C CB  . TRP A 1 89  ? 2.691   -9.254  -21.956 1.00 67.00 89  A 1 
ATOM 681  C CG  . TRP A 1 89  ? 4.111   -9.632  -22.238 1.00 64.46 89  A 1 
ATOM 682  C CD1 . TRP A 1 89  ? 5.206   -9.139  -21.616 1.00 60.10 89  A 1 
ATOM 683  C CD2 . TRP A 1 89  ? 4.598   -10.609 -23.207 1.00 59.63 89  A 1 
ATOM 684  N NE1 . TRP A 1 89  ? 6.341   -9.741  -22.134 1.00 51.71 89  A 1 
ATOM 685  C CE2 . TRP A 1 89  ? 6.023   -10.647 -23.124 1.00 54.03 89  A 1 
ATOM 686  C CE3 . TRP A 1 89  ? 3.977   -11.454 -24.155 1.00 53.61 89  A 1 
ATOM 687  C CZ2 . TRP A 1 89  ? 6.796   -11.486 -23.946 1.00 58.63 89  A 1 
ATOM 688  C CZ3 . TRP A 1 89  ? 4.744   -12.294 -24.978 1.00 58.79 89  A 1 
ATOM 689  C CH2 . TRP A 1 89  ? 6.148   -12.308 -24.879 1.00 56.60 89  A 1 
ATOM 690  N N   . ILE A 1 90  ? 3.213   -11.932 -19.874 1.00 68.84 90  A 1 
ATOM 691  C CA  . ILE A 1 90  ? 3.417   -13.361 -19.605 1.00 71.58 90  A 1 
ATOM 692  C C   . ILE A 1 90  ? 2.789   -13.696 -18.252 1.00 70.76 90  A 1 
ATOM 693  O O   . ILE A 1 90  ? 3.104   -13.088 -17.232 1.00 69.41 90  A 1 
ATOM 694  C CB  . ILE A 1 90  ? 4.911   -13.746 -19.659 1.00 70.52 90  A 1 
ATOM 695  C CG1 . ILE A 1 90  ? 5.499   -13.429 -21.051 1.00 64.52 90  A 1 
ATOM 696  C CG2 . ILE A 1 90  ? 5.091   -15.238 -19.315 1.00 64.66 90  A 1 
ATOM 697  C CD1 . ILE A 1 90  ? 7.009   -13.678 -21.173 1.00 56.85 90  A 1 
ATOM 698  N N   . ILE A 1 91  ? 1.925   -14.691 -18.224 1.00 63.75 91  A 1 
ATOM 699  C CA  . ILE A 1 91  ? 1.363   -15.235 -16.989 1.00 65.16 91  A 1 
ATOM 700  C C   . ILE A 1 91  ? 2.375   -16.232 -16.416 1.00 66.01 91  A 1 
ATOM 701  O O   . ILE A 1 91  ? 2.409   -17.390 -16.826 1.00 65.86 91  A 1 
ATOM 702  C CB  . ILE A 1 91  ? -0.025  -15.865 -17.243 1.00 64.98 91  A 1 
ATOM 703  C CG1 . ILE A 1 91  ? -1.000  -14.851 -17.884 1.00 61.48 91  A 1 
ATOM 704  C CG2 . ILE A 1 91  ? -0.601  -16.406 -15.923 1.00 61.10 91  A 1 
ATOM 705  C CD1 . ILE A 1 91  ? -2.350  -15.446 -18.290 1.00 56.72 91  A 1 
ATOM 706  N N   . ASP A 1 92  ? 3.173   -15.807 -15.425 1.00 63.62 92  A 1 
ATOM 707  C CA  . ASP A 1 92  ? 4.210   -16.649 -14.792 1.00 63.31 92  A 1 
ATOM 708  C C   . ASP A 1 92  ? 3.685   -17.914 -14.096 1.00 63.99 92  A 1 
ATOM 709  O O   . ASP A 1 92  ? 4.444   -18.824 -13.770 1.00 61.23 92  A 1 
ATOM 710  C CB  . ASP A 1 92  ? 4.902   -15.866 -13.671 1.00 60.61 92  A 1 
ATOM 711  C CG  . ASP A 1 92  ? 5.648   -14.606 -14.074 1.00 56.04 92  A 1 
ATOM 712  O OD1 . ASP A 1 92  ? 6.101   -14.518 -15.227 1.00 53.64 92  A 1 
ATOM 713  O OD2 . ASP A 1 92  ? 5.757   -13.770 -13.145 1.00 51.77 92  A 1 
ATOM 714  N N   . SER A 1 93  ? 2.418   -17.943 -13.725 1.00 67.37 93  A 1 
ATOM 715  C CA  . SER A 1 93  ? 1.786   -19.073 -13.044 1.00 69.97 93  A 1 
ATOM 716  C C   . SER A 1 93  ? 0.360   -19.214 -13.562 1.00 74.04 93  A 1 
ATOM 717  O O   . SER A 1 93  ? -0.582  -18.801 -12.882 1.00 71.86 93  A 1 
ATOM 718  C CB  . SER A 1 93  ? 1.844   -18.893 -11.518 1.00 66.46 93  A 1 
ATOM 719  O OG  . SER A 1 93  ? 3.199   -18.775 -11.106 1.00 59.81 93  A 1 
ATOM 720  N N   . PRO A 1 94  ? 0.199   -19.721 -14.792 1.00 72.02 94  A 1 
ATOM 721  C CA  . PRO A 1 94  ? -1.125  -19.937 -15.352 1.00 75.10 94  A 1 
ATOM 722  C C   . PRO A 1 94  ? -1.878  -20.974 -14.520 1.00 78.12 94  A 1 
ATOM 723  O O   . PRO A 1 94  ? -1.283  -21.869 -13.920 1.00 78.32 94  A 1 
ATOM 724  C CB  . PRO A 1 94  ? -0.886  -20.397 -16.792 1.00 74.32 94  A 1 
ATOM 725  C CG  . PRO A 1 94  ? 0.479   -21.081 -16.725 1.00 72.16 94  A 1 
ATOM 726  C CD  . PRO A 1 94  ? 1.223   -20.274 -15.670 1.00 74.45 94  A 1 
ATOM 727  N N   . VAL A 1 95  ? -3.194  -20.867 -14.489 1.00 78.21 95  A 1 
ATOM 728  C CA  . VAL A 1 95  ? -4.043  -21.947 -13.980 1.00 80.58 95  A 1 
ATOM 729  C C   . VAL A 1 95  ? -3.844  -23.140 -14.907 1.00 85.36 95  A 1 
ATOM 730  O O   . VAL A 1 95  ? -4.075  -23.025 -16.109 1.00 85.31 95  A 1 
ATOM 731  C CB  . VAL A 1 95  ? -5.520  -21.525 -13.915 1.00 79.08 95  A 1 
ATOM 732  C CG1 . VAL A 1 95  ? -6.399  -22.645 -13.353 1.00 72.91 95  A 1 
ATOM 733  C CG2 . VAL A 1 95  ? -5.703  -20.291 -13.020 1.00 71.37 95  A 1 
ATOM 734  N N   . THR A 1 96  ? -3.385  -24.263 -14.353 1.00 82.55 96  A 1 
ATOM 735  C CA  . THR A 1 96  ? -3.113  -25.495 -15.102 1.00 83.59 96  A 1 
ATOM 736  C C   . THR A 1 96  ? -4.084  -26.590 -14.704 1.00 84.38 96  A 1 
ATOM 737  O O   . THR A 1 96  ? -4.685  -26.541 -13.629 1.00 84.45 96  A 1 
ATOM 738  C CB  . THR A 1 96  ? -1.666  -25.977 -14.922 1.00 84.36 96  A 1 
ATOM 739  O OG1 . THR A 1 96  ? -1.389  -26.235 -13.565 1.00 80.17 96  A 1 
ATOM 740  C CG2 . THR A 1 96  ? -0.644  -24.947 -15.399 1.00 79.49 96  A 1 
ATOM 741  N N   . VAL A 1 97  ? -4.204  -27.597 -15.542 1.00 86.55 97  A 1 
ATOM 742  C CA  . VAL A 1 97  ? -5.012  -28.791 -15.293 1.00 86.70 97  A 1 
ATOM 743  C C   . VAL A 1 97  ? -4.185  -30.045 -15.582 1.00 88.97 97  A 1 
ATOM 744  O O   . VAL A 1 97  ? -3.308  -30.016 -16.445 1.00 88.54 97  A 1 
ATOM 745  C CB  . VAL A 1 97  ? -6.322  -28.686 -16.090 1.00 84.68 97  A 1 
ATOM 746  C CG1 . VAL A 1 97  ? -6.145  -28.771 -17.608 1.00 73.45 97  A 1 
ATOM 747  C CG2 . VAL A 1 97  ? -7.323  -29.728 -15.633 1.00 73.10 97  A 1 
ATOM 748  N N   . GLY A 1 98  ? -4.398  -31.123 -14.813 1.00 86.25 98  A 1 
ATOM 749  C CA  . GLY A 1 98  ? -3.762  -32.419 -15.064 1.00 84.88 98  A 1 
ATOM 750  C C   . GLY A 1 98  ? -4.314  -33.086 -16.326 1.00 85.54 98  A 1 
ATOM 751  O O   . GLY A 1 98  ? -5.467  -32.851 -16.689 1.00 83.87 98  A 1 
ATOM 752  N N   . GLU A 1 99  ? -3.508  -33.916 -16.986 1.00 83.40 99  A 1 
ATOM 753  C CA  . GLU A 1 99  ? -3.936  -34.663 -18.187 1.00 81.27 99  A 1 
ATOM 754  C C   . GLU A 1 99  ? -5.040  -35.695 -17.902 1.00 80.51 99  A 1 
ATOM 755  O O   . GLU A 1 99  ? -5.759  -36.104 -18.804 1.00 76.26 99  A 1 
ATOM 756  C CB  . GLU A 1 99  ? -2.711  -35.300 -18.862 1.00 79.18 99  A 1 
ATOM 757  C CG  . GLU A 1 99  ? -2.040  -36.428 -18.046 1.00 75.46 99  A 1 
ATOM 758  C CD  . GLU A 1 99  ? -0.716  -36.926 -18.668 1.00 77.06 99  A 1 
ATOM 759  O OE1 . GLU A 1 99  ? 0.076   -37.561 -17.927 1.00 69.55 99  A 1 
ATOM 760  O OE2 . GLU A 1 99  ? -0.454  -36.649 -19.857 1.00 71.10 99  A 1 
ATOM 761  N N   . ASP A 1 100 ? -5.205  -36.065 -16.616 1.00 86.83 100 A 1 
ATOM 762  C CA  . ASP A 1 100 ? -6.226  -36.963 -16.076 1.00 85.11 100 A 1 
ATOM 763  C C   . ASP A 1 100 ? -7.504  -36.240 -15.602 1.00 86.15 100 A 1 
ATOM 764  O O   . ASP A 1 100 ? -8.460  -36.885 -15.166 1.00 82.65 100 A 1 
ATOM 765  C CB  . ASP A 1 100 ? -5.590  -37.781 -14.940 1.00 82.77 100 A 1 
ATOM 766  C CG  . ASP A 1 100 ? -5.092  -36.952 -13.741 1.00 77.09 100 A 1 
ATOM 767  O OD1 . ASP A 1 100 ? -4.653  -35.795 -13.938 1.00 70.38 100 A 1 
ATOM 768  O OD2 . ASP A 1 100 ? -5.108  -37.510 -12.620 1.00 69.54 100 A 1 
ATOM 769  N N   . ALA A 1 101 ? -7.548  -34.910 -15.663 1.00 83.67 101 A 1 
ATOM 770  C CA  . ALA A 1 101 ? -8.686  -34.129 -15.198 1.00 82.73 101 A 1 
ATOM 771  C C   . ALA A 1 101 ? -9.928  -34.303 -16.089 1.00 83.28 101 A 1 
ATOM 772  O O   . ALA A 1 101 ? -9.859  -34.397 -17.313 1.00 82.50 101 A 1 
ATOM 773  C CB  . ALA A 1 101 ? -8.288  -32.663 -15.083 1.00 82.89 101 A 1 
ATOM 774  N N   . LEU A 1 102 ? -11.099 -34.264 -15.441 1.00 81.12 102 A 1 
ATOM 775  C CA  . LEU A 1 102 ? -12.374 -34.364 -16.138 1.00 80.63 102 A 1 
ATOM 776  C C   . LEU A 1 102 ? -12.805 -33.003 -16.703 1.00 81.89 102 A 1 
ATOM 777  O O   . LEU A 1 102 ? -12.468 -31.943 -16.173 1.00 81.82 102 A 1 
ATOM 778  C CB  . LEU A 1 102 ? -13.422 -34.957 -15.184 1.00 79.70 102 A 1 
ATOM 779  C CG  . LEU A 1 102 ? -13.060 -36.345 -14.617 1.00 75.48 102 A 1 
ATOM 780  C CD1 . LEU A 1 102 ? -14.067 -36.756 -13.557 1.00 70.75 102 A 1 
ATOM 781  C CD2 . LEU A 1 102 ? -13.059 -37.422 -15.705 1.00 69.11 102 A 1 
ATOM 782  N N   . VAL A 1 103 ? -13.625 -33.016 -17.732 1.00 83.12 103 A 1 
ATOM 783  C CA  . VAL A 1 103 ? -14.116 -31.780 -18.371 1.00 81.82 103 A 1 
ATOM 784  C C   . VAL A 1 103 ? -14.890 -30.879 -17.401 1.00 83.14 103 A 1 
ATOM 785  O O   . VAL A 1 103 ? -14.798 -29.656 -17.504 1.00 83.01 103 A 1 
ATOM 786  C CB  . VAL A 1 103 ? -14.951 -32.122 -19.617 1.00 79.74 103 A 1 
ATOM 787  C CG1 . VAL A 1 103 ? -15.640 -30.890 -20.222 1.00 72.62 103 A 1 
ATOM 788  C CG2 . VAL A 1 103 ? -14.049 -32.742 -20.693 1.00 72.04 103 A 1 
ATOM 789  N N   . ARG A 1 104 ? -15.583 -31.445 -16.400 1.00 81.75 104 A 1 
ATOM 790  C CA  . ARG A 1 104 ? -16.232 -30.663 -15.332 1.00 81.26 104 A 1 
ATOM 791  C C   . ARG A 1 104 ? -15.250 -29.827 -14.522 1.00 82.40 104 A 1 
ATOM 792  O O   . ARG A 1 104 ? -15.559 -28.692 -14.170 1.00 82.21 104 A 1 
ATOM 793  C CB  . ARG A 1 104 ? -17.023 -31.563 -14.383 1.00 80.51 104 A 1 
ATOM 794  C CG  . ARG A 1 104 ? -16.148 -32.396 -13.432 1.00 74.34 104 A 1 
ATOM 795  C CD  . ARG A 1 104 ? -16.965 -33.261 -12.479 1.00 74.45 104 A 1 
ATOM 796  N NE  . ARG A 1 104 ? -16.192 -34.443 -12.092 1.00 68.56 104 A 1 
ATOM 797  C CZ  . ARG A 1 104 ? -16.674 -35.545 -11.554 1.00 63.57 104 A 1 
ATOM 798  N NH1 . ARG A 1 104 ? -17.916 -35.651 -11.177 1.00 58.67 104 A 1 
ATOM 799  N NH2 . ARG A 1 104 ? -15.905 -36.581 -11.405 1.00 58.39 104 A 1 
ATOM 800  N N   . ASP A 1 105 ? -14.097 -30.418 -14.204 1.00 85.20 105 A 1 
ATOM 801  C CA  . ASP A 1 105 ? -13.092 -29.777 -13.368 1.00 84.18 105 A 1 
ATOM 802  C C   . ASP A 1 105 ? -12.498 -28.600 -14.133 1.00 86.34 105 A 1 
ATOM 803  O O   . ASP A 1 105 ? -12.371 -27.503 -13.592 1.00 86.24 105 A 1 
ATOM 804  C CB  . ASP A 1 105 ? -12.021 -30.790 -12.940 1.00 83.42 105 A 1 
ATOM 805  C CG  . ASP A 1 105 ? -12.610 -32.010 -12.223 1.00 80.31 105 A 1 
ATOM 806  O OD1 . ASP A 1 105 ? -13.554 -31.823 -11.421 1.00 76.43 105 A 1 
ATOM 807  O OD2 . ASP A 1 105 ? -12.144 -33.131 -12.526 1.00 74.60 105 A 1 
ATOM 808  N N   . VAL A 1 106 ? -12.279 -28.785 -15.426 1.00 85.07 106 A 1 
ATOM 809  C CA  . VAL A 1 106 ? -11.859 -27.720 -16.342 1.00 84.09 106 A 1 
ATOM 810  C C   . VAL A 1 106 ? -12.912 -26.610 -16.430 1.00 85.11 106 A 1 
ATOM 811  O O   . VAL A 1 106 ? -12.567 -25.429 -16.334 1.00 84.81 106 A 1 
ATOM 812  C CB  . VAL A 1 106 ? -11.555 -28.299 -17.735 1.00 84.04 106 A 1 
ATOM 813  C CG1 . VAL A 1 106 ? -11.045 -27.217 -18.685 1.00 78.52 106 A 1 
ATOM 814  C CG2 . VAL A 1 106 ? -10.495 -29.397 -17.689 1.00 78.66 106 A 1 
ATOM 815  N N   . LYS A 1 107 ? -14.200 -26.953 -16.558 1.00 84.49 107 A 1 
ATOM 816  C CA  . LYS A 1 107 ? -15.300 -25.967 -16.577 1.00 83.14 107 A 1 
ATOM 817  C C   . LYS A 1 107 ? -15.409 -25.223 -15.245 1.00 84.38 107 A 1 
ATOM 818  O O   . LYS A 1 107 ? -15.491 -23.997 -15.251 1.00 84.20 107 A 1 
ATOM 819  C CB  . LYS A 1 107 ? -16.632 -26.652 -16.918 1.00 82.68 107 A 1 
ATOM 820  C CG  . LYS A 1 107 ? -16.754 -27.035 -18.401 1.00 81.28 107 A 1 
ATOM 821  C CD  . LYS A 1 107 ? -18.041 -27.851 -18.611 1.00 78.87 107 A 1 
ATOM 822  C CE  . LYS A 1 107 ? -18.189 -28.325 -20.060 1.00 74.83 107 A 1 
ATOM 823  N NZ  . LYS A 1 107 ? -19.227 -29.383 -20.164 1.00 70.41 107 A 1 
ATOM 824  N N   . SER A 1 108 ? -15.326 -25.941 -14.112 1.00 87.46 108 A 1 
ATOM 825  C CA  . SER A 1 108 ? -15.362 -25.367 -12.762 1.00 86.82 108 A 1 
ATOM 826  C C   . SER A 1 108 ? -14.176 -24.423 -12.518 1.00 87.07 108 A 1 
ATOM 827  O O   . SER A 1 108 ? -14.359 -23.294 -12.063 1.00 86.02 108 A 1 
ATOM 828  C CB  . SER A 1 108 ? -15.367 -26.502 -11.741 1.00 87.02 108 A 1 
ATOM 829  O OG  . SER A 1 108 ? -15.452 -25.990 -10.429 1.00 76.47 108 A 1 
ATOM 830  N N   . LEU A 1 109 ? -12.964 -24.845 -12.875 1.00 87.15 109 A 1 
ATOM 831  C CA  . LEU A 1 109 ? -11.771 -24.001 -12.774 1.00 85.49 109 A 1 
ATOM 832  C C   . LEU A 1 109 ? -11.873 -22.768 -13.675 1.00 84.52 109 A 1 
ATOM 833  O O   . LEU A 1 109 ? -11.505 -21.669 -13.257 1.00 83.15 109 A 1 
ATOM 834  C CB  . LEU A 1 109 ? -10.528 -24.832 -13.127 1.00 87.05 109 A 1 
ATOM 835  C CG  . LEU A 1 109 ? -10.133 -25.875 -12.067 1.00 85.15 109 A 1 
ATOM 836  C CD1 . LEU A 1 109 ? -9.042  -26.781 -12.631 1.00 79.06 109 A 1 
ATOM 837  C CD2 . LEU A 1 109 ? -9.593  -25.227 -10.793 1.00 79.66 109 A 1 
ATOM 838  N N   . LYS A 1 110 ? -12.421 -22.919 -14.879 1.00 86.60 110 A 1 
ATOM 839  C CA  . LYS A 1 110 ? -12.657 -21.802 -15.801 1.00 83.06 110 A 1 
ATOM 840  C C   . LYS A 1 110 ? -13.599 -20.761 -15.199 1.00 82.29 110 A 1 
ATOM 841  O O   . LYS A 1 110 ? -13.288 -19.575 -15.259 1.00 80.47 110 A 1 
ATOM 842  C CB  . LYS A 1 110 ? -13.190 -22.352 -17.131 1.00 82.28 110 A 1 
ATOM 843  C CG  . LYS A 1 110 ? -13.419 -21.245 -18.155 1.00 74.05 110 A 1 
ATOM 844  C CD  . LYS A 1 110 ? -14.145 -21.784 -19.386 1.00 72.41 110 A 1 
ATOM 845  C CE  . LYS A 1 110 ? -14.666 -20.576 -20.167 1.00 65.93 110 A 1 
ATOM 846  N NZ  . LYS A 1 110 ? -15.532 -20.997 -21.279 1.00 60.98 110 A 1 
ATOM 847  N N   . GLU A 1 111 ? -14.717 -21.191 -14.604 1.00 84.76 111 A 1 
ATOM 848  C CA  . GLU A 1 111 ? -15.670 -20.295 -13.939 1.00 83.09 111 A 1 
ATOM 849  C C   . GLU A 1 111 ? -15.062 -19.656 -12.692 1.00 82.01 111 A 1 
ATOM 850  O O   . GLU A 1 111 ? -15.126 -18.439 -12.527 1.00 78.11 111 A 1 
ATOM 851  C CB  . GLU A 1 111 ? -16.952 -21.054 -13.584 1.00 82.56 111 A 1 
ATOM 852  C CG  . GLU A 1 111 ? -17.805 -21.315 -14.829 1.00 75.39 111 A 1 
ATOM 853  C CD  . GLU A 1 111 ? -19.127 -22.035 -14.521 1.00 70.47 111 A 1 
ATOM 854  O OE1 . GLU A 1 111 ? -19.934 -22.134 -15.470 1.00 64.00 111 A 1 
ATOM 855  O OE2 . GLU A 1 111 ? -19.309 -22.488 -13.372 1.00 63.46 111 A 1 
ATOM 856  N N   . LYS A 1 112 ? -14.393 -20.461 -11.850 1.00 82.70 112 A 1 
ATOM 857  C CA  . LYS A 1 112 ? -13.782 -20.000 -10.599 1.00 80.90 112 A 1 
ATOM 858  C C   . LYS A 1 112 ? -12.682 -18.960 -10.820 1.00 79.91 112 A 1 
ATOM 859  O O   . LYS A 1 112 ? -12.602 -17.991 -10.071 1.00 76.86 112 A 1 
ATOM 860  C CB  . LYS A 1 112 ? -13.256 -21.227 -9.847  1.00 81.69 112 A 1 
ATOM 861  C CG  . LYS A 1 112 ? -12.658 -20.851 -8.489  1.00 78.79 112 A 1 
ATOM 862  C CD  . LYS A 1 112 ? -12.235 -22.112 -7.737  1.00 77.19 112 A 1 
ATOM 863  C CE  . LYS A 1 112 ? -11.636 -21.705 -6.387  1.00 70.81 112 A 1 
ATOM 864  N NZ  . LYS A 1 112 ? -11.218 -22.893 -5.609  1.00 64.07 112 A 1 
ATOM 865  N N   . PHE A 1 113 ? -11.822 -19.179 -11.803 1.00 79.26 113 A 1 
ATOM 866  C CA  . PHE A 1 113 ? -10.659 -18.322 -12.054 1.00 76.25 113 A 1 
ATOM 867  C C   . PHE A 1 113 ? -10.844 -17.359 -13.234 1.00 75.12 113 A 1 
ATOM 868  O O   . PHE A 1 113 ? -9.937  -16.582 -13.519 1.00 72.17 113 A 1 
ATOM 869  C CB  . PHE A 1 113 ? -9.406  -19.195 -12.184 1.00 77.98 113 A 1 
ATOM 870  C CG  . PHE A 1 113 ? -9.041  -19.947 -10.916 1.00 77.81 113 A 1 
ATOM 871  C CD1 . PHE A 1 113 ? -8.501  -19.253 -9.819  1.00 73.32 113 A 1 
ATOM 872  C CD2 . PHE A 1 113 ? -9.238  -21.335 -10.823 1.00 73.71 113 A 1 
ATOM 873  C CE1 . PHE A 1 113 ? -8.156  -19.944 -8.643  1.00 71.75 113 A 1 
ATOM 874  C CE2 . PHE A 1 113 ? -8.894  -22.029 -9.648  1.00 71.83 113 A 1 
ATOM 875  C CZ  . PHE A 1 113 ? -8.352  -21.332 -8.558  1.00 75.89 113 A 1 
ATOM 876  N N   . GLN A 1 114 ? -12.000 -17.384 -13.902 1.00 76.24 114 A 1 
ATOM 877  C CA  . GLN A 1 114 ? -12.337 -16.525 -15.044 1.00 74.51 114 A 1 
ATOM 878  C C   . GLN A 1 114 ? -11.261 -16.551 -16.156 1.00 75.36 114 A 1 
ATOM 879  O O   . GLN A 1 114 ? -10.890 -15.525 -16.724 1.00 72.12 114 A 1 
ATOM 880  C CB  . GLN A 1 114 ? -12.689 -15.108 -14.547 1.00 72.29 114 A 1 
ATOM 881  C CG  . GLN A 1 114 ? -13.936 -15.077 -13.645 1.00 68.62 114 A 1 
ATOM 882  C CD  . GLN A 1 114 ? -15.223 -15.381 -14.408 1.00 63.07 114 A 1 
ATOM 883  O OE1 . GLN A 1 114 ? -15.453 -14.906 -15.505 1.00 58.55 114 A 1 
ATOM 884  N NE2 . GLN A 1 114 ? -16.112 -16.178 -13.870 1.00 55.04 114 A 1 
ATOM 885  N N   . VAL A 1 115 ? -10.752 -17.752 -16.471 1.00 71.93 115 A 1 
ATOM 886  C CA  . VAL A 1 115 ? -9.716  -17.958 -17.496 1.00 72.57 115 A 1 
ATOM 887  C C   . VAL A 1 115 ? -10.305 -18.521 -18.793 1.00 73.18 115 A 1 
ATOM 888  O O   . VAL A 1 115 ? -11.242 -19.316 -18.786 1.00 70.74 115 A 1 
ATOM 889  C CB  . VAL A 1 115 ? -8.538  -18.816 -16.986 1.00 72.23 115 A 1 
ATOM 890  C CG1 . VAL A 1 115 ? -7.765  -18.085 -15.888 1.00 68.73 115 A 1 
ATOM 891  C CG2 . VAL A 1 115 ? -8.971  -20.187 -16.469 1.00 68.14 115 A 1 
ATOM 892  N N   . SER A 1 116 ? -9.751  -18.117 -19.923 1.00 71.64 116 A 1 
ATOM 893  C CA  . SER A 1 116 ? -10.215 -18.554 -21.250 1.00 71.23 116 A 1 
ATOM 894  C C   . SER A 1 116 ? -9.516  -19.817 -21.771 1.00 73.54 116 A 1 
ATOM 895  O O   . SER A 1 116 ? -9.990  -20.416 -22.741 1.00 70.41 116 A 1 
ATOM 896  C CB  . SER A 1 116 ? -10.062 -17.403 -22.251 1.00 68.11 116 A 1 
ATOM 897  O OG  . SER A 1 116 ? -8.708  -16.988 -22.308 1.00 61.11 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? -8.420  -20.234 -21.132 1.00 73.96 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? -7.656  -21.434 -21.467 1.00 74.72 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? -6.676  -21.810 -20.359 1.00 77.96 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? -6.267  -20.944 -19.585 1.00 76.78 117 A 1 
ATOM 902  N N   . MET A 1 118 ? -6.323  -23.093 -20.271 1.00 77.28 118 A 1 
ATOM 903  C CA  . MET A 1 118 ? -5.449  -23.671 -19.250 1.00 80.43 118 A 1 
ATOM 904  C C   . MET A 1 118 ? -4.437  -24.622 -19.900 1.00 83.26 118 A 1 
ATOM 905  O O   . MET A 1 118 ? -4.855  -25.528 -20.628 1.00 80.61 118 A 1 
ATOM 906  C CB  . MET A 1 118 ? -6.293  -24.431 -18.215 1.00 79.16 118 A 1 
ATOM 907  C CG  . MET A 1 118 ? -7.084  -23.481 -17.315 1.00 76.67 118 A 1 
ATOM 908  S SD  . MET A 1 118 ? -8.276  -24.294 -16.222 1.00 76.11 118 A 1 
ATOM 909  C CE  . MET A 1 118 ? -9.731  -24.221 -17.288 1.00 66.64 118 A 1 
ATOM 910  N N   . PRO A 1 119 ? -3.127  -24.468 -19.645 1.00 79.54 119 A 1 
ATOM 911  C CA  . PRO A 1 119 ? -2.140  -25.487 -19.977 1.00 79.63 119 A 1 
ATOM 912  C C   . PRO A 1 119 ? -2.461  -26.825 -19.297 1.00 81.61 119 A 1 
ATOM 913  O O   . PRO A 1 119 ? -2.872  -26.852 -18.133 1.00 82.44 119 A 1 
ATOM 914  C CB  . PRO A 1 119 ? -0.796  -24.926 -19.510 1.00 79.27 119 A 1 
ATOM 915  C CG  . PRO A 1 119 ? -1.018  -23.416 -19.509 1.00 72.45 119 A 1 
ATOM 916  C CD  . PRO A 1 119 ? -2.482  -23.291 -19.100 1.00 70.07 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? -2.246  -27.928 -20.002 1.00 81.46 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? -2.420  -29.301 -19.507 1.00 81.29 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? -1.046  -29.884 -19.210 1.00 83.27 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? -0.169  -29.866 -20.075 1.00 82.10 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? -3.199  -30.174 -20.511 1.00 80.09 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? -3.507  -31.548 -19.907 1.00 71.03 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? -4.525  -29.527 -20.928 1.00 67.00 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? -0.849  -30.373 -17.981 1.00 81.79 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? 0.418   -30.925 -17.503 1.00 80.38 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? 0.285   -32.427 -17.235 1.00 80.93 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? -0.746  -32.877 -16.741 1.00 79.69 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? 0.884   -30.188 -16.235 1.00 79.70 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? 0.994   -28.656 -16.333 1.00 74.27 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? 1.554   -28.112 -15.017 1.00 66.20 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? 1.905   -28.189 -17.467 1.00 65.34 121 A 1 
ATOM 932  N N   . ASN A 1 122 ? 1.348   -33.198 -17.502 1.00 82.97 122 A 1 
ATOM 933  C CA  . ASN A 1 122 ? 1.430   -34.596 -17.083 1.00 79.16 122 A 1 
ATOM 934  C C   . ASN A 1 122 ? 1.845   -34.732 -15.605 1.00 78.04 122 A 1 
ATOM 935  O O   . ASN A 1 122 ? 2.138   -33.746 -14.925 1.00 75.50 122 A 1 
ATOM 936  C CB  . ASN A 1 122 ? 2.343   -35.373 -18.046 1.00 79.16 122 A 1 
ATOM 937  C CG  . ASN A 1 122 ? 3.824   -35.055 -17.947 1.00 78.59 122 A 1 
ATOM 938  O OD1 . ASN A 1 122 ? 4.305   -34.286 -17.133 1.00 76.78 122 A 1 
ATOM 939  N ND2 . ASN A 1 122 ? 4.610   -35.686 -18.785 1.00 74.14 122 A 1 
ATOM 940  N N   . SER A 1 123 ? 1.931   -35.966 -15.107 1.00 84.72 123 A 1 
ATOM 941  C CA  . SER A 1 123 ? 2.351   -36.294 -13.737 1.00 84.67 123 A 1 
ATOM 942  C C   . SER A 1 123 ? 3.770   -35.826 -13.374 1.00 84.92 123 A 1 
ATOM 943  O O   . SER A 1 123 ? 4.081   -35.674 -12.195 1.00 80.18 123 A 1 
ATOM 944  C CB  . SER A 1 123 ? 2.242   -37.807 -13.533 1.00 85.21 123 A 1 
ATOM 945  O OG  . SER A 1 123 ? 2.984   -38.501 -14.520 1.00 79.38 123 A 1 
ATOM 946  N N   . GLU A 1 124 ? 4.624   -35.561 -14.356 1.00 80.10 124 A 1 
ATOM 947  C CA  . GLU A 1 124 ? 5.974   -35.006 -14.180 1.00 81.74 124 A 1 
ATOM 948  C C   . GLU A 1 124 ? 5.998   -33.466 -14.223 1.00 82.55 124 A 1 
ATOM 949  O O   . GLU A 1 124 ? 7.059   -32.848 -14.147 1.00 77.41 124 A 1 
ATOM 950  C CB  . GLU A 1 124 ? 6.932   -35.584 -15.235 1.00 81.98 124 A 1 
ATOM 951  C CG  . GLU A 1 124 ? 7.062   -37.115 -15.195 1.00 76.45 124 A 1 
ATOM 952  C CD  . GLU A 1 124 ? 8.079   -37.660 -16.215 1.00 72.11 124 A 1 
ATOM 953  O OE1 . GLU A 1 124 ? 8.384   -38.868 -16.144 1.00 65.53 124 A 1 
ATOM 954  O OE2 . GLU A 1 124 ? 8.582   -36.880 -17.069 1.00 66.62 124 A 1 
ATOM 955  N N   . GLY A 1 125 ? 4.833   -32.823 -14.351 1.00 77.30 125 A 1 
ATOM 956  C CA  . GLY A 1 125 ? 4.705   -31.371 -14.466 1.00 75.60 125 A 1 
ATOM 957  C C   . GLY A 1 125 ? 5.108   -30.811 -15.837 1.00 80.35 125 A 1 
ATOM 958  O O   . GLY A 1 125 ? 5.301   -29.603 -15.967 1.00 77.66 125 A 1 
ATOM 959  N N   . ARG A 1 126 ? 5.229   -31.654 -16.863 1.00 67.24 126 A 1 
ATOM 960  C CA  . ARG A 1 126 ? 5.560   -31.231 -18.231 1.00 73.42 126 A 1 
ATOM 961  C C   . ARG A 1 126 ? 4.303   -30.865 -19.007 1.00 76.48 126 A 1 
ATOM 962  O O   . ARG A 1 126 ? 3.270   -31.517 -18.869 1.00 76.43 126 A 1 
ATOM 963  C CB  . ARG A 1 126 ? 6.347   -32.314 -18.968 1.00 74.65 126 A 1 
ATOM 964  C CG  . ARG A 1 126 ? 7.700   -32.607 -18.307 1.00 72.12 126 A 1 
ATOM 965  C CD  . ARG A 1 126 ? 8.435   -33.675 -19.119 1.00 74.85 126 A 1 
ATOM 966  N NE  . ARG A 1 126 ? 9.803   -33.895 -18.611 1.00 65.50 126 A 1 
ATOM 967  C CZ  . ARG A 1 126 ? 10.525  -34.984 -18.798 1.00 57.49 126 A 1 
ATOM 968  N NH1 . ARG A 1 126 ? 10.084  -36.004 -19.474 1.00 55.50 126 A 1 
ATOM 969  N NH2 . ARG A 1 126 ? 11.716  -35.073 -18.288 1.00 50.83 126 A 1 
ATOM 970  N N   . LEU A 1 127 ? 4.403   -29.840 -19.841 1.00 79.69 127 A 1 
ATOM 971  C CA  . LEU A 1 127 ? 3.314   -29.407 -20.709 1.00 80.62 127 A 1 
ATOM 972  C C   . LEU A 1 127 ? 3.023   -30.476 -21.771 1.00 82.57 127 A 1 
ATOM 973  O O   . LEU A 1 127 ? 3.889   -30.782 -22.587 1.00 79.39 127 A 1 
ATOM 974  C CB  . LEU A 1 127 ? 3.691   -28.059 -21.350 1.00 78.15 127 A 1 
ATOM 975  C CG  . LEU A 1 127 ? 2.586   -27.456 -22.237 1.00 74.06 127 A 1 
ATOM 976  C CD1 . LEU A 1 127 ? 1.417   -26.939 -21.400 1.00 71.92 127 A 1 
ATOM 977  C CD2 . LEU A 1 127 ? 3.146   -26.283 -23.043 1.00 71.51 127 A 1 
ATOM 978  N N   . VAL A 1 128 ? 1.787   -30.986 -21.776 1.00 72.41 128 A 1 
ATOM 979  C CA  . VAL A 1 128 ? 1.295   -31.957 -22.770 1.00 68.69 128 A 1 
ATOM 980  C C   . VAL A 1 128 ? 0.227   -31.375 -23.695 1.00 70.57 128 A 1 
ATOM 981  O O   . VAL A 1 128 ? -0.070  -31.947 -24.738 1.00 66.96 128 A 1 
ATOM 982  C CB  . VAL A 1 128 ? 0.807   -33.250 -22.100 1.00 70.06 128 A 1 
ATOM 983  C CG1 . VAL A 1 128 ? 1.984   -33.984 -21.449 1.00 64.05 128 A 1 
ATOM 984  C CG2 . VAL A 1 128 ? -0.276  -33.006 -21.044 1.00 63.22 128 A 1 
ATOM 985  N N   . GLY A 1 129 ? -0.333  -30.213 -23.342 1.00 79.65 129 A 1 
ATOM 986  C CA  . GLY A 1 129 ? -1.328  -29.558 -24.179 1.00 78.32 129 A 1 
ATOM 987  C C   . GLY A 1 129 ? -1.863  -28.254 -23.594 1.00 81.72 129 A 1 
ATOM 988  O O   . GLY A 1 129 ? -1.387  -27.758 -22.573 1.00 81.38 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? -2.864  -27.694 -24.248 1.00 78.78 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? -3.645  -26.557 -23.755 1.00 78.42 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? -5.119  -26.787 -24.078 1.00 77.17 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? -5.450  -27.173 -25.196 1.00 77.47 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? -3.100  -25.216 -24.301 1.00 75.70 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? -3.814  -24.029 -23.624 1.00 69.49 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? -3.189  -25.125 -25.839 1.00 70.72 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? -3.163  -22.670 -23.903 1.00 68.36 130 A 1 
ATOM 997  N N   . ILE A 1 131 ? -5.998  -26.538 -23.103 1.00 77.73 131 A 1 
ATOM 998  C CA  . ILE A 1 131 ? -7.448  -26.603 -23.291 1.00 76.55 131 A 1 
ATOM 999  C C   . ILE A 1 131 ? -8.037  -25.201 -23.206 1.00 74.97 131 A 1 
ATOM 1000 O O   . ILE A 1 131 ? -7.746  -24.442 -22.282 1.00 72.87 131 A 1 
ATOM 1001 C CB  . ILE A 1 131 ? -8.085  -27.622 -22.332 1.00 75.46 131 A 1 
ATOM 1002 C CG1 . ILE A 1 131 ? -9.555  -27.864 -22.729 1.00 68.69 131 A 1 
ATOM 1003 C CG2 . ILE A 1 131 ? -7.951  -27.213 -20.855 1.00 69.10 131 A 1 
ATOM 1004 C CD1 . ILE A 1 131 ? -10.133 -29.139 -22.122 1.00 66.30 131 A 1 
ATOM 1005 N N   . THR A 1 132 ? -8.854  -24.833 -24.174 1.00 75.17 132 A 1 
ATOM 1006 C CA  . THR A 1 132 ? -9.407  -23.482 -24.304 1.00 72.10 132 A 1 
ATOM 1007 C C   . THR A 1 132 ? -10.931 -23.486 -24.292 1.00 73.22 132 A 1 
ATOM 1008 O O   . THR A 1 132 ? -11.599 -24.515 -24.447 1.00 73.09 132 A 1 
ATOM 1009 C CB  . THR A 1 132 ? -8.882  -22.774 -25.564 1.00 69.15 132 A 1 
ATOM 1010 O OG1 . THR A 1 132 ? -9.494  -23.309 -26.711 1.00 62.94 132 A 1 
ATOM 1011 C CG2 . THR A 1 132 ? -7.366  -22.834 -25.736 1.00 60.84 132 A 1 
ATOM 1012 N N   . SER A 1 133 ? -11.521 -22.298 -24.149 1.00 68.41 133 A 1 
ATOM 1013 C CA  . SER A 1 133 ? -12.973 -22.123 -24.264 1.00 67.18 133 A 1 
ATOM 1014 C C   . SER A 1 133 ? -13.550 -22.590 -25.603 1.00 68.62 133 A 1 
ATOM 1015 O O   . SER A 1 133 ? -14.745 -22.875 -25.667 1.00 65.81 133 A 1 
ATOM 1016 C CB  . SER A 1 133 ? -13.338 -20.649 -24.079 1.00 64.57 133 A 1 
ATOM 1017 O OG  . SER A 1 133 ? -13.071 -20.243 -22.747 1.00 59.72 133 A 1 
ATOM 1018 N N   . ARG A 1 134 ? -12.734 -22.653 -26.660 1.00 58.03 134 A 1 
ATOM 1019 C CA  . ARG A 1 134 ? -13.135 -23.186 -27.970 1.00 58.87 134 A 1 
ATOM 1020 C C   . ARG A 1 134 ? -13.315 -24.703 -27.908 1.00 61.31 134 A 1 
ATOM 1021 O O   . ARG A 1 134 ? -14.313 -25.195 -28.423 1.00 59.87 134 A 1 
ATOM 1022 C CB  . ARG A 1 134 ? -12.111 -22.745 -29.032 1.00 57.73 134 A 1 
ATOM 1023 C CG  . ARG A 1 134 ? -12.467 -23.247 -30.436 1.00 52.30 134 A 1 
ATOM 1024 C CD  . ARG A 1 134 ? -11.453 -22.793 -31.491 1.00 46.88 134 A 1 
ATOM 1025 N NE  . ARG A 1 134 ? -11.725 -21.433 -32.006 1.00 42.84 134 A 1 
ATOM 1026 C CZ  . ARG A 1 134 ? -10.990 -20.778 -32.896 1.00 37.71 134 A 1 
ATOM 1027 N NH1 . ARG A 1 134 ? -9.862  -21.261 -33.341 1.00 34.96 134 A 1 
ATOM 1028 N NH2 . ARG A 1 134 ? -11.384 -19.629 -33.369 1.00 34.80 134 A 1 
ATOM 1029 N N   . ASP A 1 135 ? -12.430 -25.408 -27.202 1.00 69.35 135 A 1 
ATOM 1030 C CA  . ASP A 1 135 ? -12.437 -26.876 -27.089 1.00 66.88 135 A 1 
ATOM 1031 C C   . ASP A 1 135 ? -13.586 -27.372 -26.190 1.00 67.36 135 A 1 
ATOM 1032 O O   . ASP A 1 135 ? -14.213 -28.390 -26.463 1.00 65.48 135 A 1 
ATOM 1033 C CB  . ASP A 1 135 ? -11.068 -27.334 -26.560 1.00 65.80 135 A 1 
ATOM 1034 C CG  . ASP A 1 135 ? -9.920  -26.670 -27.328 1.00 63.04 135 A 1 
ATOM 1035 O OD1 . ASP A 1 135 ? -9.955  -26.690 -28.574 1.00 58.82 135 A 1 
ATOM 1036 O OD2 . ASP A 1 135 ? -9.120  -25.968 -26.662 1.00 57.41 135 A 1 
ATOM 1037 N N   . LEU A 1 136 ? -13.937 -26.591 -25.149 1.00 67.81 136 A 1 
ATOM 1038 C CA  . LEU A 1 136 ? -15.003 -26.907 -24.188 1.00 66.43 136 A 1 
ATOM 1039 C C   . LEU A 1 136 ? -16.431 -26.654 -24.695 1.00 64.87 136 A 1 
ATOM 1040 O O   . LEU A 1 136 ? -17.390 -27.012 -24.010 1.00 62.63 136 A 1 
ATOM 1041 C CB  . LEU A 1 136 ? -14.746 -26.104 -22.904 1.00 67.02 136 A 1 
ATOM 1042 C CG  . LEU A 1 136 ? -13.479 -26.524 -22.147 1.00 65.42 136 A 1 
ATOM 1043 C CD1 . LEU A 1 136 ? -13.225 -25.511 -21.032 1.00 61.07 136 A 1 
ATOM 1044 C CD2 . LEU A 1 136 ? -13.626 -27.915 -21.541 1.00 61.65 136 A 1 
ATOM 1045 N N   . ARG A 1 137 ? -16.591 -26.017 -25.853 1.00 60.27 137 A 1 
ATOM 1046 C CA  . ARG A 1 137 ? -17.902 -25.567 -26.355 1.00 59.17 137 A 1 
ATOM 1047 C C   . ARG A 1 137 ? -18.871 -26.720 -26.668 1.00 57.22 137 A 1 
ATOM 1048 O O   . ARG A 1 137 ? -20.064 -26.465 -26.803 1.00 55.01 137 A 1 
ATOM 1049 C CB  . ARG A 1 137 ? -17.667 -24.629 -27.555 1.00 58.09 137 A 1 
ATOM 1050 C CG  . ARG A 1 137 ? -18.839 -23.675 -27.808 1.00 53.50 137 A 1 
ATOM 1051 C CD  . ARG A 1 137 ? -18.476 -22.652 -28.898 1.00 51.40 137 A 1 
ATOM 1052 N NE  . ARG A 1 137 ? -19.516 -21.617 -29.044 1.00 47.44 137 A 1 
ATOM 1053 C CZ  . ARG A 1 137 ? -19.470 -20.569 -29.855 1.00 43.44 137 A 1 
ATOM 1054 N NH1 . ARG A 1 137 ? -18.465 -20.365 -30.657 1.00 40.75 137 A 1 
ATOM 1055 N NH2 . ARG A 1 137 ? -20.445 -19.706 -29.870 1.00 40.60 137 A 1 
ATOM 1056 N N   . PHE A 1 138 ? -18.381 -27.971 -26.739 1.00 54.49 138 A 1 
ATOM 1057 C CA  . PHE A 1 138 ? -19.142 -29.126 -27.239 1.00 52.51 138 A 1 
ATOM 1058 C C   . PHE A 1 138 ? -19.099 -30.397 -26.349 1.00 50.59 138 A 1 
ATOM 1059 O O   . PHE A 1 138 ? -19.444 -31.464 -26.829 1.00 48.02 138 A 1 
ATOM 1060 C CB  . PHE A 1 138 ? -18.684 -29.405 -28.679 1.00 50.62 138 A 1 
ATOM 1061 C CG  . PHE A 1 138 ? -18.826 -28.228 -29.633 1.00 49.40 138 A 1 
ATOM 1062 C CD1 . PHE A 1 138 ? -20.100 -27.821 -30.069 1.00 45.13 138 A 1 
ATOM 1063 C CD2 . PHE A 1 138 ? -17.685 -27.532 -30.082 1.00 45.73 138 A 1 
ATOM 1064 C CE1 . PHE A 1 138 ? -20.236 -26.730 -30.946 1.00 41.61 138 A 1 
ATOM 1065 C CE2 . PHE A 1 138 ? -17.819 -26.441 -30.958 1.00 41.45 138 A 1 
ATOM 1066 C CZ  . PHE A 1 138 ? -19.093 -26.039 -31.395 1.00 42.68 138 A 1 
ATOM 1067 N N   . CYS A 1 139 ? -18.709 -30.349 -25.030 1.00 54.24 139 A 1 
ATOM 1068 C CA  . CYS A 1 139 ? -18.519 -31.542 -24.166 1.00 53.78 139 A 1 
ATOM 1069 C C   . CYS A 1 139 ? -19.504 -31.658 -22.967 1.00 54.52 139 A 1 
ATOM 1070 O O   . CYS A 1 139 ? -19.894 -30.627 -22.407 1.00 52.30 139 A 1 
ATOM 1071 C CB  . CYS A 1 139 ? -17.052 -31.558 -23.733 1.00 49.97 139 A 1 
ATOM 1072 S SG  . CYS A 1 139 ? -16.613 -33.221 -23.192 1.00 43.30 139 A 1 
ATOM 1073 N N   . ARG A 1 140 ? -19.934 -32.911 -22.546 1.00 51.61 140 A 1 
ATOM 1074 C CA  . ARG A 1 140 ? -21.173 -33.170 -21.755 1.00 53.00 140 A 1 
ATOM 1075 C C   . ARG A 1 140 ? -21.156 -34.090 -20.489 1.00 53.15 140 A 1 
ATOM 1076 O O   . ARG A 1 140 ? -22.248 -34.259 -19.977 1.00 49.64 140 A 1 
ATOM 1077 C CB  . ARG A 1 140 ? -22.286 -33.648 -22.724 1.00 50.04 140 A 1 
ATOM 1078 C CG  . ARG A 1 140 ? -22.806 -32.579 -23.705 1.00 46.19 140 A 1 
ATOM 1079 C CD  . ARG A 1 140 ? -24.020 -33.110 -24.478 1.00 44.02 140 A 1 
ATOM 1080 N NE  . ARG A 1 140 ? -24.583 -32.104 -25.404 1.00 41.24 140 A 1 
ATOM 1081 C CZ  . ARG A 1 140 ? -25.651 -32.247 -26.168 1.00 35.98 140 A 1 
ATOM 1082 N NH1 . ARG A 1 140 ? -26.344 -33.353 -26.183 1.00 35.49 140 A 1 
ATOM 1083 N NH2 . ARG A 1 140 ? -26.053 -31.276 -26.941 1.00 36.18 140 A 1 
ATOM 1084 N N   . ASP A 1 141 ? -20.079 -34.691 -19.909 1.00 48.33 141 A 1 
ATOM 1085 C CA  . ASP A 1 141 ? -20.194 -35.666 -18.756 1.00 49.91 141 A 1 
ATOM 1086 C C   . ASP A 1 141 ? -19.043 -35.726 -17.686 1.00 50.93 141 A 1 
ATOM 1087 O O   . ASP A 1 141 ? -17.902 -35.403 -18.004 1.00 48.26 141 A 1 
ATOM 1088 C CB  . ASP A 1 141 ? -20.461 -37.072 -19.331 1.00 46.36 141 A 1 
ATOM 1089 C CG  . ASP A 1 141 ? -21.037 -38.061 -18.300 1.00 41.68 141 A 1 
ATOM 1090 O OD1 . ASP A 1 141 ? -21.436 -37.629 -17.199 1.00 40.65 141 A 1 
ATOM 1091 O OD2 . ASP A 1 141 ? -21.080 -39.258 -18.646 1.00 40.00 141 A 1 
ATOM 1092 N N   . ASP A 1 142 ? -19.377 -36.114 -16.376 1.00 52.60 142 A 1 
ATOM 1093 C CA  . ASP A 1 142 ? -18.652 -35.704 -15.149 1.00 53.90 142 A 1 
ATOM 1094 C C   . ASP A 1 142 ? -18.855 -36.581 -13.838 1.00 57.34 142 A 1 
ATOM 1095 O O   . ASP A 1 142 ? -19.742 -36.233 -13.049 1.00 54.80 142 A 1 
ATOM 1096 C CB  . ASP A 1 142 ? -19.185 -34.277 -14.832 1.00 49.83 142 A 1 
ATOM 1097 C CG  . ASP A 1 142 ? -18.811 -33.128 -15.765 1.00 47.00 142 A 1 
ATOM 1098 O OD1 . ASP A 1 142 ? -17.806 -33.198 -16.493 1.00 44.11 142 A 1 
ATOM 1099 O OD2 . ASP A 1 142 ? -19.473 -32.066 -15.670 1.00 42.46 142 A 1 
ATOM 1100 N N   . SER A 1 143 ? -18.111 -37.632 -13.430 1.00 50.33 143 A 1 
ATOM 1101 C CA  . SER A 1 143 ? -18.447 -38.448 -12.208 1.00 51.99 143 A 1 
ATOM 1102 C C   . SER A 1 143 ? -17.328 -39.144 -11.366 1.00 52.80 143 A 1 
ATOM 1103 O O   . SER A 1 143 ? -16.891 -40.192 -11.802 1.00 51.20 143 A 1 
ATOM 1104 C CB  . SER A 1 143 ? -19.443 -39.533 -12.638 1.00 50.05 143 A 1 
ATOM 1105 O OG  . SER A 1 143 ? -18.907 -40.401 -13.609 1.00 45.92 143 A 1 
ATOM 1106 N N   . LEU A 1 144 ? -16.938 -38.719 -10.101 1.00 40.46 144 A 1 
ATOM 1107 C CA  . LEU A 1 144 ? -16.363 -39.547 -8.964  1.00 41.99 144 A 1 
ATOM 1108 C C   . LEU A 1 144 ? -16.077 -38.786 -7.601  1.00 42.17 144 A 1 
ATOM 1109 O O   . LEU A 1 144 ? -16.122 -37.554 -7.625  1.00 42.35 144 A 1 
ATOM 1110 C CB  . LEU A 1 144 ? -15.085 -40.296 -9.435  1.00 40.44 144 A 1 
ATOM 1111 C CG  . LEU A 1 144 ? -15.324 -41.697 -10.056 1.00 37.24 144 A 1 
ATOM 1112 C CD1 . LEU A 1 144 ? -13.996 -42.286 -10.519 1.00 35.22 144 A 1 
ATOM 1113 C CD2 . LEU A 1 144 ? -15.993 -42.702 -9.123  1.00 36.07 144 A 1 
ATOM 1114 N N   . PRO A 1 145 ? -15.865 -39.484 -6.387  1.00 43.12 145 A 1 
ATOM 1115 C CA  . PRO A 1 145 ? -16.292 -38.945 -5.069  1.00 44.29 145 A 1 
ATOM 1116 C C   . PRO A 1 145 ? -15.235 -38.685 -3.946  1.00 44.60 145 A 1 
ATOM 1117 O O   . PRO A 1 145 ? -14.383 -39.515 -3.661  1.00 45.48 145 A 1 
ATOM 1118 C CB  . PRO A 1 145 ? -17.274 -40.007 -4.588  1.00 43.45 145 A 1 
ATOM 1119 C CG  . PRO A 1 145 ? -16.603 -41.315 -4.999  1.00 41.63 145 A 1 
ATOM 1120 C CD  . PRO A 1 145 ? -15.788 -40.929 -6.241  1.00 46.27 145 A 1 
ATOM 1121 N N   . VAL A 1 146 ? -15.429 -37.593 -3.144  1.00 48.27 146 A 1 
ATOM 1122 C CA  . VAL A 1 146 ? -14.692 -37.194 -1.901  1.00 48.57 146 A 1 
ATOM 1123 C C   . VAL A 1 146 ? -15.285 -37.817 -0.611  1.00 51.84 146 A 1 
ATOM 1124 O O   . VAL A 1 146 ? -14.717 -37.724 0.471   1.00 52.43 146 A 1 
ATOM 1125 C CB  . VAL A 1 146 ? -14.650 -35.644 -1.834  1.00 45.25 146 A 1 
ATOM 1126 C CG1 . VAL A 1 146 ? -14.063 -35.042 -0.546  1.00 37.14 146 A 1 
ATOM 1127 C CG2 . VAL A 1 146 ? -13.835 -35.071 -2.999  1.00 38.16 146 A 1 
ATOM 1128 N N   . LYS A 1 147 ? -16.439 -38.469 -0.704  1.00 42.80 147 A 1 
ATOM 1129 C CA  . LYS A 1 147 ? -17.249 -38.925 0.445   1.00 46.35 147 A 1 
ATOM 1130 C C   . LYS A 1 147 ? -16.594 -39.984 1.342   1.00 49.50 147 A 1 
ATOM 1131 O O   . LYS A 1 147 ? -17.044 -40.151 2.475   1.00 49.27 147 A 1 
ATOM 1132 C CB  . LYS A 1 147 ? -18.613 -39.436 -0.053  1.00 45.45 147 A 1 
ATOM 1133 C CG  . LYS A 1 147 ? -19.541 -38.298 -0.502  1.00 41.17 147 A 1 
ATOM 1134 C CD  . LYS A 1 147 ? -20.907 -38.846 -0.936  1.00 37.45 147 A 1 
ATOM 1135 C CE  . LYS A 1 147 ? -21.844 -37.699 -1.323  1.00 34.40 147 A 1 
ATOM 1136 N NZ  . LYS A 1 147 ? -23.157 -38.195 -1.807  1.00 29.30 147 A 1 
ATOM 1137 N N   . ASP A 1 148 ? -15.586 -40.672 0.864   1.00 43.19 148 A 1 
ATOM 1138 C CA  . ASP A 1 148 ? -15.037 -41.847 1.552   1.00 46.23 148 A 1 
ATOM 1139 C C   . ASP A 1 148 ? -13.922 -41.529 2.564   1.00 46.05 148 A 1 
ATOM 1140 O O   . ASP A 1 148 ? -13.568 -42.387 3.363   1.00 44.33 148 A 1 
ATOM 1141 C CB  . ASP A 1 148 ? -14.605 -42.877 0.496   1.00 47.65 148 A 1 
ATOM 1142 C CG  . ASP A 1 148 ? -15.782 -43.346 -0.370  1.00 44.43 148 A 1 
ATOM 1143 O OD1 . ASP A 1 148 ? -16.935 -43.332 0.138   1.00 41.34 148 A 1 
ATOM 1144 O OD2 . ASP A 1 148 ? -15.534 -43.640 -1.553  1.00 42.67 148 A 1 
ATOM 1145 N N   . VAL A 1 149 ? -13.405 -40.297 2.584   1.00 44.82 149 A 1 
ATOM 1146 C CA  . VAL A 1 149 ? -12.268 -39.880 3.435   1.00 45.67 149 A 1 
ATOM 1147 C C   . VAL A 1 149 ? -12.562 -38.690 4.359   1.00 49.22 149 A 1 
ATOM 1148 O O   . VAL A 1 149 ? -11.690 -38.268 5.113   1.00 47.46 149 A 1 
ATOM 1149 C CB  . VAL A 1 149 ? -11.009 -39.616 2.579   1.00 42.23 149 A 1 
ATOM 1150 C CG1 . VAL A 1 149 ? -10.492 -40.914 1.942   1.00 34.75 149 A 1 
ATOM 1151 C CG2 . VAL A 1 149 ? -11.249 -38.588 1.466   1.00 35.37 149 A 1 
ATOM 1152 N N   . MET A 1 150 ? -13.769 -38.140 4.353   1.00 43.64 150 A 1 
ATOM 1153 C CA  . MET A 1 150 ? -14.147 -36.989 5.182   1.00 47.41 150 A 1 
ATOM 1154 C C   . MET A 1 150 ? -14.756 -37.400 6.531   1.00 49.84 150 A 1 
ATOM 1155 O O   . MET A 1 150 ? -15.428 -38.426 6.642   1.00 55.84 150 A 1 
ATOM 1156 C CB  . MET A 1 150 ? -15.071 -36.052 4.391   1.00 50.84 150 A 1 
ATOM 1157 C CG  . MET A 1 150 ? -16.481 -36.622 4.172   1.00 47.24 150 A 1 
ATOM 1158 S SD  . MET A 1 150 ? -17.561 -35.542 3.195   1.00 41.30 150 A 1 
ATOM 1159 C CE  . MET A 1 150 ? -19.134 -36.390 3.418   1.00 37.06 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? -14.603 -36.552 7.567   1.00 53.85 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? -15.351 -36.685 8.825   1.00 54.24 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? -16.830 -36.443 8.553   1.00 54.33 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? -17.234 -35.344 8.173   1.00 56.26 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? -14.846 -35.712 9.898   1.00 54.52 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? -13.471 -35.912 10.106  1.00 50.63 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? -15.533 -35.914 11.247  1.00 48.78 151 A 1 
ATOM 1167 N N   . ARG A 1 152 ? -17.643 -37.471 8.745   1.00 53.64 152 A 1 
ATOM 1168 C CA  . ARG A 1 152 ? -19.100 -37.386 8.590   1.00 55.18 152 A 1 
ATOM 1169 C C   . ARG A 1 152 ? -19.710 -36.785 9.859   1.00 56.06 152 A 1 
ATOM 1170 O O   . ARG A 1 152 ? -19.307 -37.160 10.952  1.00 53.78 152 A 1 
ATOM 1171 C CB  . ARG A 1 152 ? -19.685 -38.769 8.251   1.00 52.97 152 A 1 
ATOM 1172 C CG  . ARG A 1 152 ? -19.137 -39.322 6.916   1.00 50.08 152 A 1 
ATOM 1173 C CD  . ARG A 1 152 ? -19.762 -40.679 6.563   1.00 47.19 152 A 1 
ATOM 1174 N NE  . ARG A 1 152 ? -19.192 -41.229 5.313   1.00 44.66 152 A 1 
ATOM 1175 C CZ  . ARG A 1 152 ? -19.529 -42.362 4.708   1.00 38.58 152 A 1 
ATOM 1176 N NH1 . ARG A 1 152 ? -20.461 -43.144 5.173   1.00 38.45 152 A 1 
ATOM 1177 N NH2 . ARG A 1 152 ? -18.918 -42.731 3.616   1.00 38.28 152 A 1 
ATOM 1178 N N   . ASN A 1 153 ? -20.664 -35.877 9.722   1.00 70.64 153 A 1 
ATOM 1179 C CA  . ASN A 1 153 ? -21.340 -35.155 10.808  1.00 69.92 153 A 1 
ATOM 1180 C C   . ASN A 1 153 ? -20.379 -34.360 11.719  1.00 72.56 153 A 1 
ATOM 1181 O O   . ASN A 1 153 ? -20.264 -34.667 12.910  1.00 68.35 153 A 1 
ATOM 1182 C CB  . ASN A 1 153 ? -22.262 -36.113 11.587  1.00 66.45 153 A 1 
ATOM 1183 C CG  . ASN A 1 153 ? -23.256 -36.828 10.696  1.00 59.62 153 A 1 
ATOM 1184 O OD1 . ASN A 1 153 ? -23.675 -36.344 9.663   1.00 54.30 153 A 1 
ATOM 1185 N ND2 . ASN A 1 153 ? -23.655 -38.024 11.061  1.00 52.81 153 A 1 
ATOM 1186 N N   . PRO A 1 154 ? -19.657 -33.364 11.197  1.00 72.31 154 A 1 
ATOM 1187 C CA  . PRO A 1 154 ? -18.775 -32.537 12.014  1.00 73.01 154 A 1 
ATOM 1188 C C   . PRO A 1 154 ? -19.573 -31.719 13.036  1.00 75.66 154 A 1 
ATOM 1189 O O   . PRO A 1 154 ? -20.722 -31.352 12.801  1.00 73.78 154 A 1 
ATOM 1190 C CB  . PRO A 1 154 ? -18.027 -31.647 11.018  1.00 71.36 154 A 1 
ATOM 1191 C CG  . PRO A 1 154 ? -19.022 -31.490 9.871   1.00 66.54 154 A 1 
ATOM 1192 C CD  . PRO A 1 154 ? -19.728 -32.842 9.840   1.00 68.15 154 A 1 
ATOM 1193 N N   . VAL A 1 155 ? -18.944 -31.397 14.172  1.00 77.97 155 A 1 
ATOM 1194 C CA  . VAL A 1 155 ? -19.483 -30.415 15.123  1.00 78.28 155 A 1 
ATOM 1195 C C   . VAL A 1 155 ? -19.523 -29.058 14.428  1.00 79.83 155 A 1 
ATOM 1196 O O   . VAL A 1 155 ? -18.519 -28.642 13.850  1.00 77.89 155 A 1 
ATOM 1197 C CB  . VAL A 1 155 ? -18.635 -30.357 16.405  1.00 78.02 155 A 1 
ATOM 1198 C CG1 . VAL A 1 155 ? -19.199 -29.360 17.425  1.00 72.09 155 A 1 
ATOM 1199 C CG2 . VAL A 1 155 ? -18.571 -31.731 17.085  1.00 68.18 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? -20.664 -28.356 14.508  1.00 81.35 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? -20.884 -27.063 13.843  1.00 81.53 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? -21.381 -25.995 14.820  1.00 82.39 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? -21.921 -26.308 15.890  1.00 82.45 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? -21.826 -27.182 12.619  1.00 79.58 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? -21.267 -28.156 11.572  1.00 69.91 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? -23.242 -27.622 12.989  1.00 68.52 156 A 1 
ATOM 1207 N N   . VAL A 1 157 ? -21.198 -24.729 14.466  1.00 85.53 157 A 1 
ATOM 1208 C CA  . VAL A 1 157 ? -21.945 -23.591 15.016  1.00 84.20 157 A 1 
ATOM 1209 C C   . VAL A 1 157 ? -23.016 -23.209 14.007  1.00 85.10 157 A 1 
ATOM 1210 O O   . VAL A 1 157 ? -22.722 -23.111 12.821  1.00 85.10 157 A 1 
ATOM 1211 C CB  . VAL A 1 157 ? -21.035 -22.391 15.320  1.00 82.99 157 A 1 
ATOM 1212 C CG1 . VAL A 1 157 ? -21.830 -21.187 15.835  1.00 75.13 157 A 1 
ATOM 1213 C CG2 . VAL A 1 157 ? -20.019 -22.744 16.403  1.00 72.50 157 A 1 
ATOM 1214 N N   . GLN A 1 158 ? -24.239 -23.000 14.477  1.00 87.85 158 A 1 
ATOM 1215 C CA  . GLN A 1 158 ? -25.348 -22.562 13.634  1.00 87.55 158 A 1 
ATOM 1216 C C   . GLN A 1 158 ? -25.655 -21.086 13.907  1.00 86.66 158 A 1 
ATOM 1217 O O   . GLN A 1 158 ? -25.732 -20.689 15.069  1.00 84.34 158 A 1 
ATOM 1218 C CB  . GLN A 1 158 ? -26.542 -23.494 13.874  1.00 87.13 158 A 1 
ATOM 1219 C CG  . GLN A 1 158 ? -27.643 -23.321 12.814  1.00 81.97 158 A 1 
ATOM 1220 C CD  . GLN A 1 158 ? -28.756 -24.361 12.965  1.00 81.38 158 A 1 
ATOM 1221 O OE1 . GLN A 1 158 ? -28.897 -25.036 13.974  1.00 75.02 158 A 1 
ATOM 1222 N NE2 . GLN A 1 158 ? -29.586 -24.532 11.969  1.00 71.48 158 A 1 
ATOM 1223 N N   . GLY A 1 159 ? -25.818 -20.285 12.866  1.00 85.37 159 A 1 
ATOM 1224 C CA  . GLY A 1 159 ? -26.025 -18.838 12.949  1.00 83.89 159 A 1 
ATOM 1225 C C   . GLY A 1 159 ? -24.745 -18.049 13.248  1.00 84.11 159 A 1 
ATOM 1226 O O   . GLY A 1 159 ? -23.646 -18.468 12.881  1.00 80.71 159 A 1 
ATOM 1227 N N   . GLU A 1 160 ? -24.876 -16.890 13.914  1.00 81.40 160 A 1 
ATOM 1228 C CA  . GLU A 1 160 ? -23.719 -16.057 14.264  1.00 81.62 160 A 1 
ATOM 1229 C C   . GLU A 1 160 ? -22.871 -16.691 15.381  1.00 82.63 160 A 1 
ATOM 1230 O O   . GLU A 1 160 ? -23.367 -16.946 16.485  1.00 78.85 160 A 1 
ATOM 1231 C CB  . GLU A 1 160 ? -24.134 -14.636 14.667  1.00 77.65 160 A 1 
ATOM 1232 C CG  . GLU A 1 160 ? -24.547 -13.787 13.455  1.00 66.90 160 A 1 
ATOM 1233 C CD  . GLU A 1 160 ? -24.653 -12.290 13.790  1.00 60.88 160 A 1 
ATOM 1234 O OE1 . GLU A 1 160 ? -24.621 -11.490 12.831  1.00 55.38 160 A 1 
ATOM 1235 O OE2 . GLU A 1 160 ? -24.751 -11.956 14.992  1.00 53.77 160 A 1 
ATOM 1236 N N   . PRO A 1 161 ? -21.580 -16.945 15.141  1.00 80.73 161 A 1 
ATOM 1237 C CA  . PRO A 1 161 ? -20.702 -17.539 16.135  1.00 79.59 161 A 1 
ATOM 1238 C C   . PRO A 1 161 ? -20.297 -16.522 17.206  1.00 79.24 161 A 1 
ATOM 1239 O O   . PRO A 1 161 ? -19.814 -15.433 16.901  1.00 77.49 161 A 1 
ATOM 1240 C CB  . PRO A 1 161 ? -19.503 -18.053 15.341  1.00 78.78 161 A 1 
ATOM 1241 C CG  . PRO A 1 161 ? -19.424 -17.110 14.140  1.00 75.38 161 A 1 
ATOM 1242 C CD  . PRO A 1 161 ? -20.880 -16.756 13.875  1.00 77.40 161 A 1 
ATOM 1243 N N   . SER A 1 162 ? -20.364 -16.906 18.486  1.00 80.13 162 A 1 
ATOM 1244 C CA  . SER A 1 162 ? -19.717 -16.182 19.584  1.00 79.87 162 A 1 
ATOM 1245 C C   . SER A 1 162 ? -18.346 -16.786 19.901  1.00 80.91 162 A 1 
ATOM 1246 O O   . SER A 1 162 ? -18.159 -18.006 19.840  1.00 80.36 162 A 1 
ATOM 1247 C CB  . SER A 1 162 ? -20.620 -16.108 20.819  1.00 79.21 162 A 1 
ATOM 1248 O OG  . SER A 1 162 ? -20.746 -17.371 21.449  1.00 76.12 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? -17.380 -15.943 20.294  1.00 79.27 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? -16.021 -16.381 20.665  1.00 78.22 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? -16.062 -17.380 21.827  1.00 81.61 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? -15.380 -18.404 21.781  1.00 80.36 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? -15.135 -15.167 21.018  1.00 74.05 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? -13.723 -15.583 21.450  1.00 66.59 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? -14.999 -14.216 19.822  1.00 65.97 163 A 1 
ATOM 1256 N N   . SER A 1 164 ? -16.895 -17.119 22.843  1.00 79.33 164 A 1 
ATOM 1257 C CA  . SER A 1 164 ? -17.074 -18.009 23.994  1.00 80.81 164 A 1 
ATOM 1258 C C   . SER A 1 164 ? -17.685 -19.357 23.601  1.00 83.46 164 A 1 
ATOM 1259 O O   . SER A 1 164 ? -17.158 -20.402 23.986  1.00 82.87 164 A 1 
ATOM 1260 C CB  . SER A 1 164 ? -17.934 -17.321 25.060  1.00 78.82 164 A 1 
ATOM 1261 O OG  . SER A 1 164 ? -19.123 -16.801 24.503  1.00 71.15 164 A 1 
ATOM 1262 N N   . GLY A 1 165 ? -18.733 -19.355 22.780  1.00 85.28 165 A 1 
ATOM 1263 C CA  . GLY A 1 165 ? -19.383 -20.587 22.330  1.00 86.18 165 A 1 
ATOM 1264 C C   . GLY A 1 165 ? -18.507 -21.434 21.399  1.00 88.70 165 A 1 
ATOM 1265 O O   . GLY A 1 165 ? -18.534 -22.662 21.468  1.00 87.84 165 A 1 
ATOM 1266 N N   . ALA A 1 166 ? -17.685 -20.786 20.561  1.00 84.43 166 A 1 
ATOM 1267 C CA  . ALA A 1 166 ? -16.711 -21.492 19.735  1.00 84.51 166 A 1 
ATOM 1268 C C   . ALA A 1 166 ? -15.622 -22.150 20.599  1.00 86.11 166 A 1 
ATOM 1269 O O   . ALA A 1 166 ? -15.307 -23.320 20.396  1.00 86.38 166 A 1 
ATOM 1270 C CB  . ALA A 1 166 ? -16.130 -20.514 18.712  1.00 84.34 166 A 1 
ATOM 1271 N N   . ARG A 1 167 ? -15.119 -21.434 21.615  1.00 86.67 167 A 1 
ATOM 1272 C CA  . ARG A 1 167 ? -14.090 -21.925 22.547  1.00 86.51 167 A 1 
ATOM 1273 C C   . ARG A 1 167 ? -14.575 -23.140 23.331  1.00 89.22 167 A 1 
ATOM 1274 O O   . ARG A 1 167 ? -13.895 -24.160 23.341  1.00 89.15 167 A 1 
ATOM 1275 C CB  . ARG A 1 167 ? -13.674 -20.771 23.464  1.00 84.28 167 A 1 
ATOM 1276 C CG  . ARG A 1 167 ? -12.269 -20.989 24.036  1.00 75.38 167 A 1 
ATOM 1277 C CD  . ARG A 1 167 ? -11.800 -19.714 24.755  1.00 70.69 167 A 1 
ATOM 1278 N NE  . ARG A 1 167 ? -10.364 -19.511 24.542  1.00 64.66 167 A 1 
ATOM 1279 C CZ  . ARG A 1 167 ? -9.727  -18.354 24.496  1.00 58.36 167 A 1 
ATOM 1280 N NH1 . ARG A 1 167 ? -10.279 -17.218 24.800  1.00 53.69 167 A 1 
ATOM 1281 N NH2 . ARG A 1 167 ? -8.492  -18.311 24.100  1.00 54.88 167 A 1 
ATOM 1282 N N   . GLU A 1 168 ? -15.780 -23.068 23.892  1.00 86.81 168 A 1 
ATOM 1283 C CA  . GLU A 1 168 ? -16.403 -24.189 24.599  1.00 88.16 168 A 1 
ATOM 1284 C C   . GLU A 1 168 ? -16.509 -25.440 23.710  1.00 89.50 168 A 1 
ATOM 1285 O O   . GLU A 1 168 ? -16.192 -26.550 24.142  1.00 88.77 168 A 1 
ATOM 1286 C CB  . GLU A 1 168 ? -17.793 -23.754 25.084  1.00 88.65 168 A 1 
ATOM 1287 C CG  . GLU A 1 168 ? -18.419 -24.791 26.029  1.00 78.27 168 A 1 
ATOM 1288 C CD  . GLU A 1 168 ? -19.885 -24.497 26.377  1.00 73.65 168 A 1 
ATOM 1289 O OE1 . GLU A 1 168 ? -20.540 -25.454 26.853  1.00 66.08 168 A 1 
ATOM 1290 O OE2 . GLU A 1 168 ? -20.354 -23.367 26.120  1.00 65.53 168 A 1 
ATOM 1291 N N   . LYS A 1 169 ? -16.890 -25.276 22.439  1.00 87.36 169 A 1 
ATOM 1292 C CA  . LYS A 1 169 ? -16.979 -26.398 21.492  1.00 87.93 169 A 1 
ATOM 1293 C C   . LYS A 1 169 ? -15.612 -26.981 21.137  1.00 89.42 169 A 1 
ATOM 1294 O O   . LYS A 1 169 ? -15.499 -28.199 21.036  1.00 89.22 169 A 1 
ATOM 1295 C CB  . LYS A 1 169 ? -17.742 -25.977 20.227  1.00 88.29 169 A 1 
ATOM 1296 C CG  . LYS A 1 169 ? -19.248 -25.860 20.501  1.00 86.80 169 A 1 
ATOM 1297 C CD  . LYS A 1 169 ? -20.018 -25.560 19.208  1.00 84.73 169 A 1 
ATOM 1298 C CE  . LYS A 1 169 ? -21.514 -25.468 19.522  1.00 80.82 169 A 1 
ATOM 1299 N NZ  . LYS A 1 169 ? -22.342 -25.455 18.296  1.00 74.50 169 A 1 
ATOM 1300 N N   . PHE A 1 170 ? -14.583 -26.142 20.972  1.00 82.73 170 A 1 
ATOM 1301 C CA  . PHE A 1 170 ? -13.217 -26.615 20.741  1.00 81.77 170 A 1 
ATOM 1302 C C   . PHE A 1 170 ? -12.700 -27.447 21.916  1.00 83.78 170 A 1 
ATOM 1303 O O   . PHE A 1 170 ? -12.229 -28.566 21.702  1.00 83.62 170 A 1 
ATOM 1304 C CB  . PHE A 1 170 ? -12.278 -25.434 20.461  1.00 80.99 170 A 1 
ATOM 1305 C CG  . PHE A 1 170 ? -12.382 -24.856 19.066  1.00 77.36 170 A 1 
ATOM 1306 C CD1 . PHE A 1 170 ? -12.191 -25.688 17.955  1.00 67.48 170 A 1 
ATOM 1307 C CD2 . PHE A 1 170 ? -12.633 -23.488 18.873  1.00 67.77 170 A 1 
ATOM 1308 C CE1 . PHE A 1 170 ? -12.275 -25.162 16.653  1.00 67.21 170 A 1 
ATOM 1309 C CE2 . PHE A 1 170 ? -12.712 -22.961 17.572  1.00 66.67 170 A 1 
ATOM 1310 C CZ  . PHE A 1 170 ? -12.538 -23.800 16.460  1.00 74.52 170 A 1 
ATOM 1311 N N   . ASP A 1 171 ? -12.869 -26.942 23.156  1.00 85.75 171 A 1 
ATOM 1312 C CA  . ASP A 1 171 ? -12.393 -27.601 24.371  1.00 85.74 171 A 1 
ATOM 1313 C C   . ASP A 1 171 ? -13.157 -28.905 24.642  1.00 86.97 171 A 1 
ATOM 1314 O O   . ASP A 1 171 ? -12.559 -29.956 24.888  1.00 86.64 171 A 1 
ATOM 1315 C CB  . ASP A 1 171 ? -12.519 -26.629 25.556  1.00 84.45 171 A 1 
ATOM 1316 C CG  . ASP A 1 171 ? -11.585 -25.414 25.464  1.00 78.55 171 A 1 
ATOM 1317 O OD1 . ASP A 1 171 ? -10.544 -25.523 24.780  1.00 71.87 171 A 1 
ATOM 1318 O OD2 . ASP A 1 171 ? -11.904 -24.396 26.119  1.00 71.01 171 A 1 
ATOM 1319 N N   . LYS A 1 172 ? -14.484 -28.860 24.531  1.00 86.93 172 A 1 
ATOM 1320 C CA  . LYS A 1 172 ? -15.363 -30.009 24.795  1.00 88.78 172 A 1 
ATOM 1321 C C   . LYS A 1 172 ? -15.164 -31.150 23.799  1.00 89.43 172 A 1 
ATOM 1322 O O   . LYS A 1 172 ? -15.189 -32.316 24.189  1.00 86.39 172 A 1 
ATOM 1323 C CB  . LYS A 1 172 ? -16.812 -29.509 24.798  1.00 89.13 172 A 1 
ATOM 1324 C CG  . LYS A 1 172 ? -17.833 -30.611 25.129  1.00 85.60 172 A 1 
ATOM 1325 C CD  . LYS A 1 172 ? -19.225 -29.985 25.223  1.00 82.38 172 A 1 
ATOM 1326 C CE  . LYS A 1 172 ? -20.275 -31.039 25.584  1.00 74.72 172 A 1 
ATOM 1327 N NZ  . LYS A 1 172 ? -21.603 -30.397 25.764  1.00 67.55 172 A 1 
ATOM 1328 N N   . HIS A 1 173 ? -14.998 -30.828 22.526  1.00 84.70 173 A 1 
ATOM 1329 C CA  . HIS A 1 173 ? -14.934 -31.830 21.462  1.00 82.64 173 A 1 
ATOM 1330 C C   . HIS A 1 173 ? -13.509 -32.140 20.989  1.00 83.01 173 A 1 
ATOM 1331 O O   . HIS A 1 173 ? -13.344 -33.046 20.177  1.00 79.68 173 A 1 
ATOM 1332 C CB  . HIS A 1 173 ? -15.869 -31.413 20.319  1.00 84.41 173 A 1 
ATOM 1333 C CG  . HIS A 1 173 ? -17.319 -31.384 20.736  1.00 85.49 173 A 1 
ATOM 1334 N ND1 . HIS A 1 173 ? -18.108 -32.493 20.953  1.00 74.42 173 A 1 
ATOM 1335 C CD2 . HIS A 1 173 ? -18.088 -30.283 20.998  1.00 75.57 173 A 1 
ATOM 1336 C CE1 . HIS A 1 173 ? -19.321 -32.069 21.329  1.00 78.81 173 A 1 
ATOM 1337 N NE2 . HIS A 1 173 ? -19.360 -30.727 21.375  1.00 80.00 173 A 1 
ATOM 1338 N N   . ARG A 1 174 ? -12.494 -31.433 21.510  1.00 77.43 174 A 1 
ATOM 1339 C CA  . ARG A 1 174 ? -11.075 -31.566 21.131  1.00 78.60 174 A 1 
ATOM 1340 C C   . ARG A 1 174 ? -10.864 -31.525 19.613  1.00 79.37 174 A 1 
ATOM 1341 O O   . ARG A 1 174 ? -10.119 -32.326 19.051  1.00 74.82 174 A 1 
ATOM 1342 C CB  . ARG A 1 174 ? -10.442 -32.802 21.785  1.00 77.69 174 A 1 
ATOM 1343 C CG  . ARG A 1 174 ? -10.498 -32.769 23.315  1.00 75.26 174 A 1 
ATOM 1344 C CD  . ARG A 1 174 ? -9.679  -33.938 23.860  1.00 69.95 174 A 1 
ATOM 1345 N NE  . ARG A 1 174 ? -9.635  -33.934 25.330  1.00 63.65 174 A 1 
ATOM 1346 C CZ  . ARG A 1 174 ? -8.847  -34.674 26.090  1.00 56.42 174 A 1 
ATOM 1347 N NH1 . ARG A 1 174 ? -8.006  -35.533 25.577  1.00 50.60 174 A 1 
ATOM 1348 N NH2 . ARG A 1 174 ? -8.893  -34.562 27.388  1.00 51.34 174 A 1 
ATOM 1349 N N   . ILE A 1 175 ? -11.551 -30.600 18.968  1.00 78.10 175 A 1 
ATOM 1350 C CA  . ILE A 1 175 ? -11.452 -30.362 17.525  1.00 77.46 175 A 1 
ATOM 1351 C C   . ILE A 1 175 ? -10.655 -29.085 17.257  1.00 76.66 175 A 1 
ATOM 1352 O O   . ILE A 1 175 ? -10.663 -28.158 18.058  1.00 74.75 175 A 1 
ATOM 1353 C CB  . ILE A 1 175 ? -12.844 -30.338 16.847  1.00 77.37 175 A 1 
ATOM 1354 C CG1 . ILE A 1 175 ? -13.766 -29.261 17.467  1.00 74.97 175 A 1 
ATOM 1355 C CG2 . ILE A 1 175 ? -13.467 -31.743 16.885  1.00 70.45 175 A 1 
ATOM 1356 C CD1 . ILE A 1 175 ? -15.141 -29.141 16.809  1.00 70.23 175 A 1 
ATOM 1357 N N   . GLU A 1 176 ? -9.992  -29.016 16.119  1.00 70.66 176 A 1 
ATOM 1358 C CA  . GLU A 1 176 ? -9.206  -27.832 15.723  1.00 70.32 176 A 1 
ATOM 1359 C C   . GLU A 1 176 ? -9.946  -26.915 14.743  1.00 71.67 176 A 1 
ATOM 1360 O O   . GLU A 1 176 ? -9.509  -25.789 14.499  1.00 69.24 176 A 1 
ATOM 1361 C CB  . GLU A 1 176 ? -7.896  -28.272 15.070  1.00 66.78 176 A 1 
ATOM 1362 C CG  . GLU A 1 176 ? -6.960  -29.048 16.006  1.00 58.81 176 A 1 
ATOM 1363 C CD  . GLU A 1 176 ? -5.632  -29.383 15.317  1.00 53.36 176 A 1 
ATOM 1364 O OE1 . GLU A 1 176 ? -4.702  -29.790 16.040  1.00 50.11 176 A 1 
ATOM 1365 O OE2 . GLU A 1 176 ? -5.549  -29.238 14.067  1.00 48.99 176 A 1 
ATOM 1366 N N   . LYS A 1 177 ? -11.027 -27.404 14.156  1.00 67.82 177 A 1 
ATOM 1367 C CA  . LYS A 1 177 ? -11.809 -26.709 13.132  1.00 68.33 177 A 1 
ATOM 1368 C C   . LYS A 1 177 ? -13.296 -26.874 13.410  1.00 71.76 177 A 1 
ATOM 1369 O O   . LYS A 1 177 ? -13.750 -27.986 13.665  1.00 71.35 177 A 1 
ATOM 1370 C CB  . LYS A 1 177 ? -11.458 -27.239 11.731  1.00 63.60 177 A 1 
ATOM 1371 C CG  . LYS A 1 177 ? -9.981  -27.049 11.370  1.00 57.97 177 A 1 
ATOM 1372 C CD  . LYS A 1 177 ? -9.687  -27.509 9.937   1.00 53.96 177 A 1 
ATOM 1373 C CE  . LYS A 1 177 ? -8.205  -27.335 9.588   1.00 51.14 177 A 1 
ATOM 1374 N NZ  . LYS A 1 177 ? -7.335  -28.255 10.371  1.00 45.17 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? -14.029 -25.765 13.346  1.00 72.85 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? -15.442 -25.682 13.671  1.00 73.64 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? -16.187 -24.971 12.527  1.00 74.99 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? -16.120 -23.744 12.434  1.00 73.99 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? -15.549 -24.962 15.025  1.00 73.49 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? -16.961 -24.871 15.601  1.00 67.07 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? -17.544 -26.242 15.930  1.00 59.40 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? -16.896 -24.070 16.911  1.00 59.53 178 A 1 
ATOM 1383 N N   . PRO A 1 179 ? -16.853 -25.716 11.643  1.00 76.52 179 A 1 
ATOM 1384 C CA  . PRO A 1 179 ? -17.683 -25.130 10.596  1.00 76.12 179 A 1 
ATOM 1385 C C   . PRO A 1 179 ? -18.835 -24.296 11.168  1.00 77.33 179 A 1 
ATOM 1386 O O   . PRO A 1 179 ? -19.422 -24.651 12.192  1.00 78.21 179 A 1 
ATOM 1387 C CB  . PRO A 1 179 ? -18.200 -26.306 9.763   1.00 75.41 179 A 1 
ATOM 1388 C CG  . PRO A 1 179 ? -17.200 -27.427 10.045  1.00 67.81 179 A 1 
ATOM 1389 C CD  . PRO A 1 179 ? -16.773 -27.158 11.478  1.00 66.33 179 A 1 
ATOM 1390 N N   . VAL A 1 180 ? -19.178 -23.203 10.496  1.00 74.73 180 A 1 
ATOM 1391 C CA  . VAL A 1 180 ? -20.335 -22.352 10.791  1.00 74.38 180 A 1 
ATOM 1392 C C   . VAL A 1 180 ? -21.374 -22.570 9.702   1.00 75.86 180 A 1 
ATOM 1393 O O   . VAL A 1 180 ? -21.031 -22.560 8.520   1.00 74.56 180 A 1 
ATOM 1394 C CB  . VAL A 1 180 ? -19.943 -20.864 10.895  1.00 73.87 180 A 1 
ATOM 1395 C CG1 . VAL A 1 180 ? -21.116 -20.028 11.411  1.00 67.37 180 A 1 
ATOM 1396 C CG2 . VAL A 1 180 ? -18.754 -20.653 11.842  1.00 61.93 180 A 1 
ATOM 1397 N N   . THR A 1 181 ? -22.626 -22.771 10.101  1.00 73.00 181 A 1 
ATOM 1398 C CA  . THR A 1 181 ? -23.741 -23.006 9.175   1.00 74.30 181 A 1 
ATOM 1399 C C   . THR A 1 181 ? -24.917 -22.072 9.449   1.00 74.45 181 A 1 
ATOM 1400 O O   . THR A 1 181 ? -25.104 -21.624 10.581  1.00 73.65 181 A 1 
ATOM 1401 C CB  . THR A 1 181 ? -24.214 -24.468 9.196   1.00 74.23 181 A 1 
ATOM 1402 O OG1 . THR A 1 181 ? -24.641 -24.849 10.487  1.00 70.77 181 A 1 
ATOM 1403 C CG2 . THR A 1 181 ? -23.117 -25.444 8.777   1.00 69.18 181 A 1 
ATOM 1404 N N   . ASP A 1 182 ? -25.714 -21.790 8.430   1.00 80.37 182 A 1 
ATOM 1405 C CA  . ASP A 1 182 ? -27.010 -21.126 8.590   1.00 78.97 182 A 1 
ATOM 1406 C C   . ASP A 1 182 ? -28.077 -22.075 9.174   1.00 79.56 182 A 1 
ATOM 1407 O O   . ASP A 1 182 ? -27.789 -23.221 9.543   1.00 77.69 182 A 1 
ATOM 1408 C CB  . ASP A 1 182 ? -27.430 -20.462 7.263   1.00 77.68 182 A 1 
ATOM 1409 C CG  . ASP A 1 182 ? -27.732 -21.425 6.110   1.00 73.18 182 A 1 
ATOM 1410 O OD1 . ASP A 1 182 ? -27.897 -22.636 6.367   1.00 67.90 182 A 1 
ATOM 1411 O OD2 . ASP A 1 182 ? -27.783 -20.956 4.947   1.00 65.82 182 A 1 
ATOM 1412 N N   . ALA A 1 183 ? -29.315 -21.587 9.298   1.00 85.73 183 A 1 
ATOM 1413 C CA  . ALA A 1 183 ? -30.442 -22.359 9.819   1.00 85.67 183 A 1 
ATOM 1414 C C   . ALA A 1 183 ? -30.805 -23.565 8.930   1.00 85.78 183 A 1 
ATOM 1415 O O   . ALA A 1 183 ? -31.341 -24.558 9.427   1.00 82.16 183 A 1 
ATOM 1416 C CB  . ALA A 1 183 ? -31.629 -21.406 9.993   1.00 85.87 183 A 1 
ATOM 1417 N N   . GLU A 1 184 ? -30.449 -23.497 7.666   1.00 76.84 184 A 1 
ATOM 1418 C CA  . GLU A 1 184 ? -30.666 -24.524 6.653   1.00 77.53 184 A 1 
ATOM 1419 C C   . GLU A 1 184 ? -29.485 -25.510 6.534   1.00 78.45 184 A 1 
ATOM 1420 O O   . GLU A 1 184 ? -29.521 -26.429 5.718   1.00 73.41 184 A 1 
ATOM 1421 C CB  . GLU A 1 184 ? -30.985 -23.865 5.301   1.00 77.41 184 A 1 
ATOM 1422 C CG  . GLU A 1 184 ? -32.258 -22.991 5.299   1.00 71.35 184 A 1 
ATOM 1423 C CD  . GLU A 1 184 ? -32.134 -21.646 6.032   1.00 65.80 184 A 1 
ATOM 1424 O OE1 . GLU A 1 184 ? -33.188 -21.153 6.492   1.00 60.07 184 A 1 
ATOM 1425 O OE2 . GLU A 1 184 ? -31.001 -21.123 6.127   1.00 60.11 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? -28.446 -25.352 7.371   1.00 73.97 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? -27.269 -26.222 7.397   1.00 71.25 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? -26.232 -25.925 6.307   1.00 73.50 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? -25.335 -26.739 6.087   1.00 70.39 185 A 1 
ATOM 1430 N N   . ARG A 1 186 ? -26.307 -24.776 5.646   1.00 61.61 186 A 1 
ATOM 1431 C CA  . ARG A 1 186 ? -25.329 -24.371 4.631   1.00 64.84 186 A 1 
ATOM 1432 C C   . ARG A 1 186 ? -24.094 -23.790 5.298   1.00 65.41 186 A 1 
ATOM 1433 O O   . ARG A 1 186 ? -24.190 -23.083 6.292   1.00 65.73 186 A 1 
ATOM 1434 C CB  . ARG A 1 186 ? -25.920 -23.349 3.658   1.00 67.23 186 A 1 
ATOM 1435 C CG  . ARG A 1 186 ? -27.242 -23.800 3.042   1.00 65.16 186 A 1 
ATOM 1436 C CD  . ARG A 1 186 ? -27.812 -22.650 2.214   1.00 66.99 186 A 1 
ATOM 1437 N NE  . ARG A 1 186 ? -29.139 -22.991 1.677   1.00 60.25 186 A 1 
ATOM 1438 C CZ  . ARG A 1 186 ? -30.084 -22.126 1.360   1.00 52.53 186 A 1 
ATOM 1439 N NH1 . ARG A 1 186 ? -29.893 -20.842 1.454   1.00 50.99 186 A 1 
ATOM 1440 N NH2 . ARG A 1 186 ? -31.244 -22.547 0.956   1.00 48.77 186 A 1 
ATOM 1441 N N   . LEU A 1 187 ? -22.932 -24.077 4.745   1.00 61.56 187 A 1 
ATOM 1442 C CA  . LEU A 1 187 ? -21.673 -23.567 5.268   1.00 63.43 187 A 1 
ATOM 1443 C C   . LEU A 1 187 ? -21.575 -22.053 5.028   1.00 65.75 187 A 1 
ATOM 1444 O O   . LEU A 1 187 ? -21.544 -21.613 3.886   1.00 64.53 187 A 1 
ATOM 1445 C CB  . LEU A 1 187 ? -20.512 -24.327 4.605   1.00 61.89 187 A 1 
ATOM 1446 C CG  . LEU A 1 187 ? -19.138 -24.016 5.221   1.00 57.22 187 A 1 
ATOM 1447 C CD1 . LEU A 1 187 ? -18.961 -24.714 6.570   1.00 55.50 187 A 1 
ATOM 1448 C CD2 . LEU A 1 187 ? -18.027 -24.508 4.292   1.00 55.04 187 A 1 
ATOM 1449 N N   . THR A 1 188 ? -21.461 -21.285 6.120   1.00 62.62 188 A 1 
ATOM 1450 C CA  . THR A 1 188 ? -21.275 -19.827 6.103   1.00 61.49 188 A 1 
ATOM 1451 C C   . THR A 1 188 ? -19.890 -19.405 6.589   1.00 61.53 188 A 1 
ATOM 1452 O O   . THR A 1 188 ? -19.472 -18.273 6.365   1.00 59.11 188 A 1 
ATOM 1453 C CB  . THR A 1 188 ? -22.358 -19.130 6.933   1.00 63.67 188 A 1 
ATOM 1454 O OG1 . THR A 1 188 ? -22.369 -19.652 8.243   1.00 63.38 188 A 1 
ATOM 1455 C CG2 . THR A 1 188 ? -23.751 -19.343 6.346   1.00 61.15 188 A 1 
ATOM 1456 N N   . GLY A 1 189 ? -19.131 -20.310 7.221   1.00 73.81 189 A 1 
ATOM 1457 C CA  . GLY A 1 189 ? -17.777 -20.019 7.667   1.00 72.56 189 A 1 
ATOM 1458 C C   . GLY A 1 189 ? -17.050 -21.218 8.276   1.00 76.75 189 A 1 
ATOM 1459 O O   . GLY A 1 189 ? -17.587 -22.318 8.396   1.00 75.58 189 A 1 
ATOM 1460 N N   . LEU A 1 190 ? -15.798 -21.000 8.664   1.00 68.25 190 A 1 
ATOM 1461 C CA  . LEU A 1 190 ? -14.970 -21.973 9.369   1.00 67.46 190 A 1 
ATOM 1462 C C   . LEU A 1 190 ? -14.136 -21.244 10.425  1.00 68.93 190 A 1 
ATOM 1463 O O   . LEU A 1 190 ? -13.377 -20.339 10.089  1.00 67.35 190 A 1 
ATOM 1464 C CB  . LEU A 1 190 ? -14.075 -22.700 8.349   1.00 65.61 190 A 1 
ATOM 1465 C CG  . LEU A 1 190 ? -13.152 -23.768 8.972   1.00 58.07 190 A 1 
ATOM 1466 C CD1 . LEU A 1 190 ? -13.936 -24.968 9.493   1.00 55.45 190 A 1 
ATOM 1467 C CD2 . LEU A 1 190 ? -12.159 -24.274 7.925   1.00 53.10 190 A 1 
ATOM 1468 N N   . ILE A 1 191 ? -14.243 -21.664 11.689  1.00 76.41 191 A 1 
ATOM 1469 C CA  . ILE A 1 191 ? -13.444 -21.144 12.802  1.00 74.66 191 A 1 
ATOM 1470 C C   . ILE A 1 191 ? -12.344 -22.158 13.103  1.00 74.99 191 A 1 
ATOM 1471 O O   . ILE A 1 191 ? -12.597 -23.363 13.138  1.00 72.92 191 A 1 
ATOM 1472 C CB  . ILE A 1 191 ? -14.327 -20.857 14.033  1.00 73.44 191 A 1 
ATOM 1473 C CG1 . ILE A 1 191 ? -15.571 -20.011 13.673  1.00 68.97 191 A 1 
ATOM 1474 C CG2 . ILE A 1 191 ? -13.504 -20.161 15.129  1.00 66.49 191 A 1 
ATOM 1475 C CD1 . ILE A 1 191 ? -16.592 -19.936 14.809  1.00 65.26 191 A 1 
ATOM 1476 N N   . THR A 1 192 ? -11.115 -21.696 13.343  1.00 69.71 192 A 1 
ATOM 1477 C CA  . THR A 1 192 ? -10.020 -22.563 13.789  1.00 67.45 192 A 1 
ATOM 1478 C C   . THR A 1 192 ? -9.496  -22.121 15.156  1.00 68.60 192 A 1 
ATOM 1479 O O   . THR A 1 192 ? -9.492  -20.931 15.463  1.00 68.97 192 A 1 
ATOM 1480 C CB  . THR A 1 192 ? -8.885  -22.695 12.757  1.00 64.81 192 A 1 
ATOM 1481 O OG1 . THR A 1 192 ? -7.977  -21.624 12.812  1.00 58.37 192 A 1 
ATOM 1482 C CG2 . THR A 1 192 ? -9.366  -22.833 11.311  1.00 56.09 192 A 1 
ATOM 1483 N N   . VAL A 1 193 ? -9.010  -23.065 15.989  1.00 70.25 193 A 1 
ATOM 1484 C CA  . VAL A 1 193 ? -8.382  -22.762 17.296  1.00 68.68 193 A 1 
ATOM 1485 C C   . VAL A 1 193 ? -7.269  -21.730 17.133  1.00 67.03 193 A 1 
ATOM 1486 O O   . VAL A 1 193 ? -7.197  -20.748 17.868  1.00 65.47 193 A 1 
ATOM 1487 C CB  . VAL A 1 193 ? -7.814  -24.041 17.948  1.00 68.03 193 A 1 
ATOM 1488 C CG1 . VAL A 1 193 ? -7.036  -23.752 19.234  1.00 61.91 193 A 1 
ATOM 1489 C CG2 . VAL A 1 193 ? -8.931  -25.018 18.310  1.00 60.70 193 A 1 
ATOM 1490 N N   . LYS A 1 194 ? -6.445  -21.898 16.102  1.00 61.38 194 A 1 
ATOM 1491 C CA  . LYS A 1 194 ? -5.324  -21.012 15.788  1.00 60.06 194 A 1 
ATOM 1492 C C   . LYS A 1 194 ? -5.767  -19.583 15.471  1.00 59.25 194 A 1 
ATOM 1493 O O   . LYS A 1 194 ? -5.041  -18.644 15.786  1.00 56.97 194 A 1 
ATOM 1494 C CB  . LYS A 1 194 ? -4.552  -21.639 14.625  1.00 58.29 194 A 1 
ATOM 1495 C CG  . LYS A 1 194 ? -3.230  -20.919 14.345  1.00 53.30 194 A 1 
ATOM 1496 C CD  . LYS A 1 194 ? -2.483  -21.634 13.224  1.00 50.21 194 A 1 
ATOM 1497 C CE  . LYS A 1 194 ? -1.127  -20.970 12.984  1.00 45.42 194 A 1 
ATOM 1498 N NZ  . LYS A 1 194 ? -0.361  -21.702 11.943  1.00 41.38 194 A 1 
ATOM 1499 N N   . ASP A 1 195 ? -6.916  -19.398 14.837  1.00 60.44 195 A 1 
ATOM 1500 C CA  . ASP A 1 195 ? -7.426  -18.062 14.509  1.00 58.47 195 A 1 
ATOM 1501 C C   . ASP A 1 195 ? -8.078  -17.395 15.724  1.00 58.45 195 A 1 
ATOM 1502 O O   . ASP A 1 195 ? -7.895  -16.198 15.911  1.00 57.03 195 A 1 
ATOM 1503 C CB  . ASP A 1 195 ? -8.350  -18.124 13.288  1.00 55.63 195 A 1 
ATOM 1504 C CG  . ASP A 1 195 ? -7.596  -18.642 12.055  1.00 51.26 195 A 1 
ATOM 1505 O OD1 . ASP A 1 195 ? -6.399  -18.286 11.875  1.00 48.11 195 A 1 
ATOM 1506 O OD2 . ASP A 1 195 ? -8.163  -19.512 11.360  1.00 46.77 195 A 1 
ATOM 1507 N N   . MET A 1 196 ? -8.705  -18.160 16.631  1.00 67.79 196 A 1 
ATOM 1508 C CA  . MET A 1 196 ? -9.181  -17.634 17.918  1.00 67.68 196 A 1 
ATOM 1509 C C   . MET A 1 196 ? -8.043  -17.173 18.834  1.00 65.99 196 A 1 
ATOM 1510 O O   . MET A 1 196 ? -8.124  -16.089 19.396  1.00 64.75 196 A 1 
ATOM 1511 C CB  . MET A 1 196 ? -9.998  -18.680 18.660  1.00 67.90 196 A 1 
ATOM 1512 C CG  . MET A 1 196 ? -11.391 -18.860 18.068  1.00 65.25 196 A 1 
ATOM 1513 S SD  . MET A 1 196 ? -12.579 -19.799 19.060  1.00 61.97 196 A 1 
ATOM 1514 C CE  . MET A 1 196 ? -11.663 -20.214 20.555  1.00 56.96 196 A 1 
ATOM 1515 N N   . GLU A 1 197 ? -6.968  -17.941 18.957  1.00 63.64 197 A 1 
ATOM 1516 C CA  . GLU A 1 197 ? -5.793  -17.540 19.750  1.00 61.94 197 A 1 
ATOM 1517 C C   . GLU A 1 197 ? -5.134  -16.252 19.226  1.00 58.67 197 A 1 
ATOM 1518 O O   . GLU A 1 197 ? -4.528  -15.494 19.990  1.00 57.26 197 A 1 
ATOM 1519 C CB  . GLU A 1 197 ? -4.740  -18.646 19.709  1.00 62.28 197 A 1 
ATOM 1520 C CG  . GLU A 1 197 ? -5.102  -19.896 20.523  1.00 58.47 197 A 1 
ATOM 1521 C CD  . GLU A 1 197 ? -4.016  -20.979 20.424  1.00 56.90 197 A 1 
ATOM 1522 O OE1 . GLU A 1 197 ? -4.083  -21.935 21.221  1.00 54.50 197 A 1 
ATOM 1523 O OE2 . GLU A 1 197 ? -3.098  -20.840 19.574  1.00 54.29 197 A 1 
ATOM 1524 N N   . LYS A 1 198 ? -5.227  -15.997 17.926  1.00 55.95 198 A 1 
ATOM 1525 C CA  . LYS A 1 198 ? -4.763  -14.744 17.315  1.00 54.22 198 A 1 
ATOM 1526 C C   . LYS A 1 198 ? -5.746  -13.605 17.579  1.00 53.33 198 A 1 
ATOM 1527 O O   . LYS A 1 198 ? -5.295  -12.511 17.892  1.00 51.31 198 A 1 
ATOM 1528 C CB  . LYS A 1 198 ? -4.607  -14.901 15.804  1.00 51.96 198 A 1 
ATOM 1529 C CG  . LYS A 1 198 ? -3.490  -15.854 15.364  1.00 46.62 198 A 1 
ATOM 1530 C CD  . LYS A 1 198 ? -3.684  -16.042 13.861  1.00 44.80 198 A 1 
ATOM 1531 C CE  . LYS A 1 198 ? -3.086  -17.309 13.294  1.00 40.65 198 A 1 
ATOM 1532 N NZ  . LYS A 1 198 ? -3.735  -17.551 11.978  1.00 37.58 198 A 1 
ATOM 1533 N N   . HIS A 1 199 ? -7.039  -13.863 17.469  1.00 54.74 199 A 1 
ATOM 1534 C CA  . HIS A 1 199 ? -8.097  -12.885 17.705  1.00 54.59 199 A 1 
ATOM 1535 C C   . HIS A 1 199 ? -8.034  -12.336 19.134  1.00 53.81 199 A 1 
ATOM 1536 O O   . HIS A 1 199 ? -8.097  -11.130 19.320  1.00 52.39 199 A 1 
ATOM 1537 C CB  . HIS A 1 199 ? -9.454  -13.524 17.393  1.00 53.02 199 A 1 
ATOM 1538 C CG  . HIS A 1 199 ? -10.583 -12.528 17.408  1.00 50.61 199 A 1 
ATOM 1539 N ND1 . HIS A 1 199 ? -10.918 -11.668 16.390  1.00 47.14 199 A 1 
ATOM 1540 C CD2 . HIS A 1 199 ? -11.467 -12.311 18.432  1.00 45.76 199 A 1 
ATOM 1541 C CE1 . HIS A 1 199 ? -11.981 -10.951 16.787  1.00 44.04 199 A 1 
ATOM 1542 N NE2 . HIS A 1 199 ? -12.350 -11.306 18.026  1.00 45.46 199 A 1 
ATOM 1543 N N   . ASP A 1 200 ? -7.770  -13.173 20.139  1.00 55.78 200 A 1 
ATOM 1544 C CA  . ASP A 1 200 ? -7.573  -12.753 21.536  1.00 55.14 200 A 1 
ATOM 1545 C C   . ASP A 1 200 ? -6.415  -11.761 21.718  1.00 53.53 200 A 1 
ATOM 1546 O O   . ASP A 1 200 ? -6.452  -10.895 22.587  1.00 51.02 200 A 1 
ATOM 1547 C CB  . ASP A 1 200 ? -7.272  -13.984 22.397  1.00 53.68 200 A 1 
ATOM 1548 C CG  . ASP A 1 200 ? -8.487  -14.813 22.805  1.00 50.91 200 A 1 
ATOM 1549 O OD1 . ASP A 1 200 ? -9.627  -14.510 22.407  1.00 49.54 200 A 1 
ATOM 1550 O OD2 . ASP A 1 200 ? -8.257  -15.767 23.584  1.00 48.36 200 A 1 
ATOM 1551 N N   . ARG A 1 201 ? -5.353  -11.898 20.916  1.00 51.48 201 A 1 
ATOM 1552 C CA  . ARG A 1 201 ? -4.169  -11.028 21.004  1.00 50.28 201 A 1 
ATOM 1553 C C   . ARG A 1 201 ? -4.303  -9.756  20.167  1.00 48.81 201 A 1 
ATOM 1554 O O   . ARG A 1 201 ? -3.744  -8.732  20.544  1.00 46.32 201 A 1 
ATOM 1555 C CB  . ARG A 1 201 ? -2.913  -11.814 20.612  1.00 47.95 201 A 1 
ATOM 1556 C CG  . ARG A 1 201 ? -2.598  -12.928 21.619  1.00 44.56 201 A 1 
ATOM 1557 C CD  . ARG A 1 201 ? -1.336  -13.681 21.207  1.00 43.54 201 A 1 
ATOM 1558 N NE  . ARG A 1 201 ? -1.090  -14.829 22.092  1.00 40.79 201 A 1 
ATOM 1559 C CZ  . ARG A 1 201 ? -0.053  -15.647 22.065  1.00 36.96 201 A 1 
ATOM 1560 N NH1 . ARG A 1 201 ? 0.945   -15.472 21.244  1.00 36.46 201 A 1 
ATOM 1561 N NH2 . ARG A 1 201 ? 0.001   -16.671 22.871  1.00 36.18 201 A 1 
ATOM 1562 N N   . PHE A 1 202 ? -5.002  -9.834  19.040  1.00 51.55 202 A 1 
ATOM 1563 C CA  . PHE A 1 202 ? -5.162  -8.745  18.072  1.00 50.49 202 A 1 
ATOM 1564 C C   . PHE A 1 202 ? -6.543  -8.833  17.393  1.00 50.21 202 A 1 
ATOM 1565 O O   . PHE A 1 202 ? -6.628  -9.203  16.222  1.00 47.43 202 A 1 
ATOM 1566 C CB  . PHE A 1 202 ? -4.032  -8.804  17.026  1.00 47.12 202 A 1 
ATOM 1567 C CG  . PHE A 1 202 ? -2.627  -8.788  17.598  1.00 44.37 202 A 1 
ATOM 1568 C CD1 . PHE A 1 202 ? -2.085  -7.605  18.126  1.00 41.45 202 A 1 
ATOM 1569 C CD2 . PHE A 1 202 ? -1.872  -9.974  17.633  1.00 40.10 202 A 1 
ATOM 1570 C CE1 . PHE A 1 202 ? -0.798  -7.609  18.695  1.00 37.37 202 A 1 
ATOM 1571 C CE2 . PHE A 1 202 ? -0.586  -9.979  18.203  1.00 37.70 202 A 1 
ATOM 1572 C CZ  . PHE A 1 202 ? -0.049  -8.794  18.738  1.00 37.04 202 A 1 
ATOM 1573 N N   . PRO A 1 203 ? -7.632  -8.491  18.093  1.00 47.79 203 A 1 
ATOM 1574 C CA  . PRO A 1 203 ? -8.996  -8.796  17.650  1.00 47.38 203 A 1 
ATOM 1575 C C   . PRO A 1 203 ? -9.419  -8.120  16.341  1.00 48.94 203 A 1 
ATOM 1576 O O   . PRO A 1 203 ? -10.402 -8.529  15.737  1.00 46.95 203 A 1 
ATOM 1577 C CB  . PRO A 1 203 ? -9.894  -8.377  18.822  1.00 42.42 203 A 1 
ATOM 1578 C CG  . PRO A 1 203 ? -9.053  -7.382  19.613  1.00 41.69 203 A 1 
ATOM 1579 C CD  . PRO A 1 203 ? -7.636  -7.904  19.411  1.00 44.95 203 A 1 
ATOM 1580 N N   . ARG A 1 204 ? -8.680  -7.105  15.878  1.00 51.24 204 A 1 
ATOM 1581 C CA  . ARG A 1 204 ? -8.965  -6.382  14.625  1.00 52.12 204 A 1 
ATOM 1582 C C   . ARG A 1 204 ? -7.784  -6.351  13.641  1.00 53.97 204 A 1 
ATOM 1583 O O   . ARG A 1 204 ? -7.898  -5.747  12.584  1.00 50.21 204 A 1 
ATOM 1584 C CB  . ARG A 1 204 ? -9.485  -4.973  14.941  1.00 47.10 204 A 1 
ATOM 1585 C CG  . ARG A 1 204 ? -10.782 -4.978  15.765  1.00 42.19 204 A 1 
ATOM 1586 C CD  . ARG A 1 204 ? -11.361 -3.566  15.813  1.00 40.27 204 A 1 
ATOM 1587 N NE  . ARG A 1 204 ? -12.571 -3.479  16.646  1.00 36.98 204 A 1 
ATOM 1588 C CZ  . ARG A 1 204 ? -13.336 -2.410  16.766  1.00 33.15 204 A 1 
ATOM 1589 N NH1 . ARG A 1 204 ? -13.096 -1.305  16.117  1.00 31.98 204 A 1 
ATOM 1590 N NH2 . ARG A 1 204 ? -14.378 -2.416  17.551  1.00 31.99 204 A 1 
ATOM 1591 N N   . ALA A 1 205 ? -6.658  -6.988  13.963  1.00 63.50 205 A 1 
ATOM 1592 C CA  . ALA A 1 205 ? -5.513  -7.039  13.055  1.00 64.83 205 A 1 
ATOM 1593 C C   . ALA A 1 205 ? -5.796  -7.996  11.887  1.00 68.84 205 A 1 
ATOM 1594 O O   . ALA A 1 205 ? -5.865  -9.207  12.067  1.00 66.16 205 A 1 
ATOM 1595 C CB  . ALA A 1 205 ? -4.254  -7.428  13.831  1.00 59.04 205 A 1 
ATOM 1596 N N   . ASP A 1 206 ? -5.916  -7.453  10.690  1.00 72.66 206 A 1 
ATOM 1597 C CA  . ASP A 1 206 ? -6.327  -8.197  9.496   1.00 76.31 206 A 1 
ATOM 1598 C C   . ASP A 1 206 ? -5.163  -8.591  8.573   1.00 80.63 206 A 1 
ATOM 1599 O O   . ASP A 1 206 ? -5.355  -9.306  7.589   1.00 79.73 206 A 1 
ATOM 1600 C CB  . ASP A 1 206 ? -7.412  -7.391  8.763   1.00 72.19 206 A 1 
ATOM 1601 C CG  . ASP A 1 206 ? -6.918  -6.058  8.174   1.00 70.73 206 A 1 
ATOM 1602 O OD1 . ASP A 1 206 ? -5.706  -5.737  8.276   1.00 68.41 206 A 1 
ATOM 1603 O OD2 . ASP A 1 206 ? -7.744  -5.353  7.569   1.00 68.80 206 A 1 
ATOM 1604 N N   . PHE A 1 207 ? -3.922  -8.190  8.888   1.00 83.16 207 A 1 
ATOM 1605 C CA  . PHE A 1 207 ? -2.777  -8.494  8.026   1.00 86.36 207 A 1 
ATOM 1606 C C   . PHE A 1 207 ? -2.539  -10.003 7.856   1.00 88.86 207 A 1 
ATOM 1607 O O   . PHE A 1 207 ? -2.068  -10.426 6.805   1.00 88.97 207 A 1 
ATOM 1608 C CB  . PHE A 1 207 ? -1.514  -7.772  8.525   1.00 85.76 207 A 1 
ATOM 1609 C CG  . PHE A 1 207 ? -0.812  -8.434  9.694   1.00 87.48 207 A 1 
ATOM 1610 C CD1 . PHE A 1 207 ? -1.100  -8.050  11.012  1.00 85.25 207 A 1 
ATOM 1611 C CD2 . PHE A 1 207 ? 0.137   -9.448  9.463   1.00 85.68 207 A 1 
ATOM 1612 C CE1 . PHE A 1 207 ? -0.459  -8.680  12.092  1.00 83.94 207 A 1 
ATOM 1613 C CE2 . PHE A 1 207 ? 0.776   -10.083 10.546  1.00 84.56 207 A 1 
ATOM 1614 C CZ  . PHE A 1 207 ? 0.477   -9.702  11.862  1.00 85.23 207 A 1 
ATOM 1615 N N   . GLU A 1 208 ? -2.885  -10.827 8.847   1.00 85.66 208 A 1 
ATOM 1616 C CA  . GLU A 1 208 ? -2.777  -12.288 8.726   1.00 85.83 208 A 1 
ATOM 1617 C C   . GLU A 1 208 ? -3.813  -12.888 7.763   1.00 87.94 208 A 1 
ATOM 1618 O O   . GLU A 1 208 ? -3.565  -13.965 7.219   1.00 86.97 208 A 1 
ATOM 1619 C CB  . GLU A 1 208 ? -2.857  -12.986 10.094  1.00 83.51 208 A 1 
ATOM 1620 C CG  . GLU A 1 208 ? -1.666  -12.673 11.022  1.00 78.58 208 A 1 
ATOM 1621 C CD  . GLU A 1 208 ? -1.364  -13.768 12.070  1.00 74.60 208 A 1 
ATOM 1622 O OE1 . GLU A 1 208 ? -0.228  -13.794 12.623  1.00 67.31 208 A 1 
ATOM 1623 O OE2 . GLU A 1 208 ? -2.178  -14.688 12.275  1.00 66.12 208 A 1 
ATOM 1624 N N   . GLN A 1 209 ? -4.928  -12.203 7.525   1.00 87.46 209 A 1 
ATOM 1625 C CA  . GLN A 1 209 ? -5.919  -12.577 6.516   1.00 87.74 209 A 1 
ATOM 1626 C C   . GLN A 1 209 ? -5.514  -12.064 5.129   1.00 90.81 209 A 1 
ATOM 1627 O O   . GLN A 1 209 ? -5.581  -12.800 4.148   1.00 90.49 209 A 1 
ATOM 1628 C CB  . GLN A 1 209 ? -7.301  -12.027 6.903   1.00 84.23 209 A 1 
ATOM 1629 C CG  . GLN A 1 209 ? -7.803  -12.555 8.252   1.00 73.17 209 A 1 
ATOM 1630 C CD  . GLN A 1 209 ? -9.167  -11.981 8.629   1.00 70.38 209 A 1 
ATOM 1631 O OE1 . GLN A 1 209 ? -9.821  -11.290 7.866   1.00 62.76 209 A 1 
ATOM 1632 N NE2 . GLN A 1 209 ? -9.655  -12.239 9.822   1.00 59.67 209 A 1 
ATOM 1633 N N   . ARG A 1 210 ? -5.029  -10.814 5.054   1.00 89.30 210 A 1 
ATOM 1634 C CA  . ARG A 1 210 ? -4.664  -10.166 3.783   1.00 91.95 210 A 1 
ATOM 1635 C C   . ARG A 1 210 ? -3.397  -10.740 3.152   1.00 94.52 210 A 1 
ATOM 1636 O O   . ARG A 1 210 ? -3.363  -10.977 1.946   1.00 94.95 210 A 1 
ATOM 1637 C CB  . ARG A 1 210 ? -4.515  -8.651  3.991   1.00 90.53 210 A 1 
ATOM 1638 C CG  . ARG A 1 210 ? -5.845  -7.983  4.348   1.00 87.50 210 A 1 
ATOM 1639 C CD  . ARG A 1 210 ? -5.665  -6.466  4.490   1.00 86.69 210 A 1 
ATOM 1640 N NE  . ARG A 1 210 ? -6.918  -5.838  4.920   1.00 85.76 210 A 1 
ATOM 1641 C CZ  . ARG A 1 210 ? -7.908  -5.367  4.173   1.00 87.50 210 A 1 
ATOM 1642 N NH1 . ARG A 1 210 ? -7.892  -5.343  2.876   1.00 80.96 210 A 1 
ATOM 1643 N NH2 . ARG A 1 210 ? -8.959  -4.904  4.765   1.00 81.18 210 A 1 
ATOM 1644 N N   . LEU A 1 211 ? -2.348  -10.965 3.940   1.00 91.85 211 A 1 
ATOM 1645 C CA  . LEU A 1 211 ? -1.036  -11.327 3.402   1.00 93.42 211 A 1 
ATOM 1646 C C   . LEU A 1 211 ? -0.994  -12.663 2.646   1.00 94.81 211 A 1 
ATOM 1647 O O   . LEU A 1 211 ? -0.325  -12.697 1.615   1.00 94.61 211 A 1 
ATOM 1648 C CB  . LEU A 1 211 ? 0.030   -11.299 4.501   1.00 93.19 211 A 1 
ATOM 1649 C CG  . LEU A 1 211 ? 0.446   -9.884  4.906   1.00 91.47 211 A 1 
ATOM 1650 C CD1 . LEU A 1 211 ? 1.296   -9.977  6.163   1.00 87.71 211 A 1 
ATOM 1651 C CD2 . LEU A 1 211 ? 1.285   -9.197  3.832   1.00 87.40 211 A 1 
ATOM 1652 N N   . PRO A 1 212 ? -1.676  -13.741 3.076   1.00 91.78 212 A 1 
ATOM 1653 C CA  . PRO A 1 212 ? -1.762  -14.955 2.263   1.00 90.71 212 A 1 
ATOM 1654 C C   . PRO A 1 212 ? -2.363  -14.692 0.879   1.00 91.65 212 A 1 
ATOM 1655 O O   . PRO A 1 212 ? -1.816  -15.158 -0.122  1.00 90.55 212 A 1 
ATOM 1656 C CB  . PRO A 1 212 ? -2.619  -15.933 3.073   1.00 89.88 212 A 1 
ATOM 1657 C CG  . PRO A 1 212 ? -2.435  -15.466 4.513   1.00 87.39 212 A 1 
ATOM 1658 C CD  . PRO A 1 212 ? -2.313  -13.955 4.366   1.00 89.88 212 A 1 
ATOM 1659 N N   . LEU A 1 213 ? -3.434  -13.904 0.812   1.00 91.71 213 A 1 
ATOM 1660 C CA  . LEU A 1 213 ? -4.094  -13.550 -0.447  1.00 91.66 213 A 1 
ATOM 1661 C C   . LEU A 1 213 ? -3.183  -12.688 -1.329  1.00 92.63 213 A 1 
ATOM 1662 O O   . LEU A 1 213 ? -2.970  -13.004 -2.497  1.00 91.88 213 A 1 
ATOM 1663 C CB  . LEU A 1 213 ? -5.415  -12.823 -0.144  1.00 91.75 213 A 1 
ATOM 1664 C CG  . LEU A 1 213 ? -6.436  -13.612 0.695   1.00 90.17 213 A 1 
ATOM 1665 C CD1 . LEU A 1 213 ? -7.642  -12.726 0.989   1.00 85.07 213 A 1 
ATOM 1666 C CD2 . LEU A 1 213 ? -6.922  -14.870 -0.031  1.00 85.02 213 A 1 
ATOM 1667 N N   . LEU A 1 214 ? -2.565  -11.661 -0.746  1.00 94.25 214 A 1 
ATOM 1668 C CA  . LEU A 1 214 ? -1.627  -10.777 -1.446  1.00 94.42 214 A 1 
ATOM 1669 C C   . LEU A 1 214 ? -0.379  -11.525 -1.934  1.00 94.24 214 A 1 
ATOM 1670 O O   . LEU A 1 214 ? 0.089   -11.292 -3.048  1.00 93.40 214 A 1 
ATOM 1671 C CB  . LEU A 1 214 ? -1.241  -9.619  -0.508  1.00 94.81 214 A 1 
ATOM 1672 C CG  . LEU A 1 214 ? -2.377  -8.621  -0.209  1.00 94.11 214 A 1 
ATOM 1673 C CD1 . LEU A 1 214 ? -1.909  -7.620  0.847   1.00 91.79 214 A 1 
ATOM 1674 C CD2 . LEU A 1 214 ? -2.806  -7.842  -1.452  1.00 91.79 214 A 1 
ATOM 1675 N N   . LYS A 1 215 ? 0.141   -12.463 -1.138  1.00 94.52 215 A 1 
ATOM 1676 C CA  . LYS A 1 215 ? 1.267   -13.314 -1.539  1.00 93.39 215 A 1 
ATOM 1677 C C   . LYS A 1 215 ? 0.914   -14.204 -2.730  1.00 92.22 215 A 1 
ATOM 1678 O O   . LYS A 1 215 ? 1.727   -14.333 -3.642  1.00 90.15 215 A 1 
ATOM 1679 C CB  . LYS A 1 215 ? 1.743   -14.133 -0.331  1.00 93.57 215 A 1 
ATOM 1680 C CG  . LYS A 1 215 ? 3.011   -14.925 -0.667  1.00 91.39 215 A 1 
ATOM 1681 C CD  . LYS A 1 215 ? 3.603   -15.586 0.578   1.00 87.91 215 A 1 
ATOM 1682 C CE  . LYS A 1 215 ? 4.908   -16.282 0.191   1.00 82.32 215 A 1 
ATOM 1683 N NZ  . LYS A 1 215 ? 5.707   -16.664 1.380   1.00 75.11 215 A 1 
ATOM 1684 N N   . ASN A 1 216 ? -0.288  -14.772 -2.739  1.00 91.71 216 A 1 
ATOM 1685 C CA  . ASN A 1 216 ? -0.757  -15.617 -3.841  1.00 88.99 216 A 1 
ATOM 1686 C C   . ASN A 1 216 ? -0.833  -14.850 -5.168  1.00 88.44 216 A 1 
ATOM 1687 O O   . ASN A 1 216 ? -0.519  -15.415 -6.211  1.00 86.20 216 A 1 
ATOM 1688 C CB  . ASN A 1 216 ? -2.121  -16.220 -3.477  1.00 87.13 216 A 1 
ATOM 1689 C CG  . ASN A 1 216 ? -2.046  -17.299 -2.416  1.00 78.27 216 A 1 
ATOM 1690 O OD1 . ASN A 1 216 ? -1.002  -17.835 -2.078  1.00 71.20 216 A 1 
ATOM 1691 N ND2 . ASN A 1 216 ? -3.176  -17.687 -1.871  1.00 69.22 216 A 1 
ATOM 1692 N N   . VAL A 1 217 ? -1.173  -13.562 -5.128  1.00 90.42 217 A 1 
ATOM 1693 C CA  . VAL A 1 217 ? -1.174  -12.685 -6.315  1.00 90.50 217 A 1 
ATOM 1694 C C   . VAL A 1 217 ? 0.179   -12.004 -6.570  1.00 90.81 217 A 1 
ATOM 1695 O O   . VAL A 1 217 ? 0.271   -11.126 -7.421  1.00 89.54 217 A 1 
ATOM 1696 C CB  . VAL A 1 217 ? -2.341  -11.686 -6.292  1.00 91.02 217 A 1 
ATOM 1697 C CG1 . VAL A 1 217 ? -3.685  -12.422 -6.221  1.00 86.94 217 A 1 
ATOM 1698 C CG2 . VAL A 1 217 ? -2.252  -10.694 -5.133  1.00 86.50 217 A 1 
ATOM 1699 N N   . LYS A 1 218 ? 1.242   -12.429 -5.866  1.00 92.11 218 A 1 
ATOM 1700 C CA  . LYS A 1 218 ? 2.621   -11.948 -6.022  1.00 91.59 218 A 1 
ATOM 1701 C C   . LYS A 1 218 ? 2.756   -10.425 -5.844  1.00 93.25 218 A 1 
ATOM 1702 O O   . LYS A 1 218 ? 3.379   -9.752  -6.669  1.00 91.91 218 A 1 
ATOM 1703 C CB  . LYS A 1 218 ? 3.223   -12.432 -7.355  1.00 89.49 218 A 1 
ATOM 1704 C CG  . LYS A 1 218 ? 3.192   -13.950 -7.583  1.00 85.79 218 A 1 
ATOM 1705 C CD  . LYS A 1 218 ? 3.875   -14.262 -8.927  1.00 77.72 218 A 1 
ATOM 1706 C CE  . LYS A 1 218 ? 3.886   -15.758 -9.245  1.00 71.45 218 A 1 
ATOM 1707 N NZ  . LYS A 1 218 ? 4.571   -16.029 -10.543 1.00 62.09 218 A 1 
ATOM 1708 N N   . VAL A 1 219 ? 2.183   -9.875  -4.770  1.00 93.55 219 A 1 
ATOM 1709 C CA  . VAL A 1 219 ? 2.397   -8.471  -4.392  1.00 94.83 219 A 1 
ATOM 1710 C C   . VAL A 1 219 ? 3.893   -8.176  -4.227  1.00 94.88 219 A 1 
ATOM 1711 O O   . VAL A 1 219 ? 4.634   -8.995  -3.676  1.00 94.06 219 A 1 
ATOM 1712 C CB  . VAL A 1 219 ? 1.599   -8.109  -3.126  1.00 95.04 219 A 1 
ATOM 1713 C CG1 . VAL A 1 219 ? 2.163   -8.739  -1.840  1.00 93.13 219 A 1 
ATOM 1714 C CG2 . VAL A 1 219 ? 1.516   -6.596  -2.934  1.00 92.27 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? 4.347   -7.018  -4.711  1.00 95.90 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? 5.774   -6.665  -4.699  1.00 95.97 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? 6.246   -6.177  -3.321  1.00 96.71 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? 7.365   -6.473  -2.899  1.00 95.74 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? 6.043   -5.605  -5.774  1.00 94.73 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? 5.654   -6.098  -7.166  1.00 92.84 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? 6.334   -6.985  -7.723  1.00 87.24 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? 4.606   -5.663  -7.692  1.00 86.30 220 A 1 
ATOM 1723 N N   . TYR A 1 221 ? 5.391   -5.445  -2.608  1.00 96.51 221 A 1 
ATOM 1724 C CA  . TYR A 1 221 ? 5.637   -4.915  -1.268  1.00 97.00 221 A 1 
ATOM 1725 C C   . TYR A 1 221 ? 4.312   -4.605  -0.569  1.00 97.25 221 A 1 
ATOM 1726 O O   . TYR A 1 221 ? 3.262   -4.534  -1.207  1.00 96.68 221 A 1 
ATOM 1727 C CB  . TYR A 1 221 ? 6.512   -3.653  -1.345  1.00 97.04 221 A 1 
ATOM 1728 C CG  . TYR A 1 221 ? 5.849   -2.450  -1.993  1.00 97.20 221 A 1 
ATOM 1729 C CD1 . TYR A 1 221 ? 5.800   -2.335  -3.396  1.00 96.24 221 A 1 
ATOM 1730 C CD2 . TYR A 1 221 ? 5.257   -1.455  -1.193  1.00 96.28 221 A 1 
ATOM 1731 C CE1 . TYR A 1 221 ? 5.154   -1.241  -3.995  1.00 95.91 221 A 1 
ATOM 1732 C CE2 . TYR A 1 221 ? 4.605   -0.358  -1.787  1.00 95.96 221 A 1 
ATOM 1733 C CZ  . TYR A 1 221 ? 4.548   -0.252  -3.191  1.00 96.23 221 A 1 
ATOM 1734 O OH  . TYR A 1 221 ? 3.905   0.800   -3.762  1.00 95.07 221 A 1 
ATOM 1735 N N   . VAL A 1 222 ? 4.358   -4.372  0.743   1.00 96.86 222 A 1 
ATOM 1736 C CA  . VAL A 1 222 ? 3.214   -3.883  1.523   1.00 96.77 222 A 1 
ATOM 1737 C C   . VAL A 1 222 ? 3.597   -2.650  2.333   1.00 96.94 222 A 1 
ATOM 1738 O O   . VAL A 1 222 ? 4.726   -2.531  2.814   1.00 96.53 222 A 1 
ATOM 1739 C CB  . VAL A 1 222 ? 2.594   -4.970  2.421   1.00 96.07 222 A 1 
ATOM 1740 C CG1 . VAL A 1 222 ? 1.999   -6.101  1.579   1.00 92.81 222 A 1 
ATOM 1741 C CG2 . VAL A 1 222 ? 3.583   -5.568  3.424   1.00 92.44 222 A 1 
ATOM 1742 N N   . VAL A 1 223 ? 2.640   -1.747  2.512   1.00 95.39 223 A 1 
ATOM 1743 C CA  . VAL A 1 223 ? 2.774   -0.580  3.392   1.00 94.66 223 A 1 
ATOM 1744 C C   . VAL A 1 223 ? 1.995   -0.852  4.671   1.00 93.66 223 A 1 
ATOM 1745 O O   . VAL A 1 223 ? 0.786   -1.085  4.633   1.00 92.20 223 A 1 
ATOM 1746 C CB  . VAL A 1 223 ? 2.309   0.719   2.710   1.00 94.50 223 A 1 
ATOM 1747 C CG1 . VAL A 1 223 ? 2.632   1.934   3.586   1.00 92.97 223 A 1 
ATOM 1748 C CG2 . VAL A 1 223 ? 2.988   0.926   1.351   1.00 93.33 223 A 1 
ATOM 1749 N N   . LEU A 1 224 ? 2.692   -0.844  5.810   1.00 92.55 224 A 1 
ATOM 1750 C CA  . LEU A 1 224 ? 2.081   -0.894  7.129   1.00 91.16 224 A 1 
ATOM 1751 C C   . LEU A 1 224 ? 1.971   0.534   7.660   1.00 89.89 224 A 1 
ATOM 1752 O O   . LEU A 1 224 ? 2.892   1.036   8.302   1.00 84.88 224 A 1 
ATOM 1753 C CB  . LEU A 1 224 ? 2.889   -1.837  8.034   1.00 89.34 224 A 1 
ATOM 1754 C CG  . LEU A 1 224 ? 2.173   -2.135  9.364   1.00 84.95 224 A 1 
ATOM 1755 C CD1 . LEU A 1 224 ? 0.922   -2.997  9.163   1.00 80.82 224 A 1 
ATOM 1756 C CD2 . LEU A 1 224 ? 3.113   -2.907  10.286  1.00 79.41 224 A 1 
ATOM 1757 N N   . ASP A 1 225 ? 0.850   1.170   7.337   1.00 86.72 225 A 1 
ATOM 1758 C CA  . ASP A 1 225 ? 0.524   2.545   7.704   1.00 83.53 225 A 1 
ATOM 1759 C C   . ASP A 1 225 ? -0.505  2.549   8.835   1.00 81.49 225 A 1 
ATOM 1760 O O   . ASP A 1 225 ? -1.586  1.976   8.694   1.00 76.60 225 A 1 
ATOM 1761 C CB  . ASP A 1 225 ? 0.003   3.270   6.461   1.00 81.47 225 A 1 
ATOM 1762 C CG  . ASP A 1 225 ? -0.029  4.789   6.619   1.00 78.10 225 A 1 
ATOM 1763 O OD1 . ASP A 1 225 ? 0.657   5.316   7.528   1.00 74.15 225 A 1 
ATOM 1764 O OD2 . ASP A 1 225 ? -0.545  5.447   5.696   1.00 73.11 225 A 1 
ATOM 1765 N N   . THR A 1 226 ? -0.148  3.126   9.982   1.00 82.24 226 A 1 
ATOM 1766 C CA  . THR A 1 226 ? -0.960  3.045   11.201  1.00 80.09 226 A 1 
ATOM 1767 C C   . THR A 1 226 ? -1.113  4.417   11.847  1.00 78.23 226 A 1 
ATOM 1768 O O   . THR A 1 226 ? -0.357  5.344   11.556  1.00 73.51 226 A 1 
ATOM 1769 C CB  . THR A 1 226 ? -0.377  2.044   12.213  1.00 77.66 226 A 1 
ATOM 1770 O OG1 . THR A 1 226 ? 0.796   2.543   12.811  1.00 72.16 226 A 1 
ATOM 1771 C CG2 . THR A 1 226 ? -0.039  0.683   11.615  1.00 71.40 226 A 1 
ATOM 1772 N N   . ALA A 1 227 ? -2.030  4.540   12.810  1.00 73.60 227 A 1 
ATOM 1773 C CA  . ALA A 1 227 ? -2.188  5.768   13.593  1.00 72.23 227 A 1 
ATOM 1774 C C   . ALA A 1 227 ? -0.974  6.092   14.483  1.00 73.53 227 A 1 
ATOM 1775 O O   . ALA A 1 227 ? -0.859  7.210   14.989  1.00 71.08 227 A 1 
ATOM 1776 C CB  . ALA A 1 227 ? -3.473  5.662   14.413  1.00 68.32 227 A 1 
ATOM 1777 N N   . HIS A 1 228 ? -0.043  5.130   14.667  1.00 75.00 228 A 1 
ATOM 1778 C CA  . HIS A 1 228 ? 1.220   5.352   15.367  1.00 77.36 228 A 1 
ATOM 1779 C C   . HIS A 1 228 ? 2.291   4.326   14.963  1.00 79.68 228 A 1 
ATOM 1780 O O   . HIS A 1 228 ? 2.391   3.241   15.540  1.00 75.78 228 A 1 
ATOM 1781 C CB  . HIS A 1 228 ? 0.953   5.369   16.874  1.00 74.08 228 A 1 
ATOM 1782 C CG  . HIS A 1 228 ? 2.061   5.999   17.674  1.00 71.16 228 A 1 
ATOM 1783 N ND1 . HIS A 1 228 ? 3.401   6.004   17.394  1.00 63.16 228 A 1 
ATOM 1784 C CD2 . HIS A 1 228 ? 1.895   6.692   18.847  1.00 61.00 228 A 1 
ATOM 1785 C CE1 . HIS A 1 228 ? 4.027   6.676   18.373  1.00 64.31 228 A 1 
ATOM 1786 N NE2 . HIS A 1 228 ? 3.147   7.110   19.278  1.00 63.67 228 A 1 
ATOM 1787 N N   . GLY A 1 229 ? 3.105   4.695   13.971  1.00 81.60 229 A 1 
ATOM 1788 C CA  . GLY A 1 229 ? 3.947   3.783   13.193  1.00 82.43 229 A 1 
ATOM 1789 C C   . GLY A 1 229 ? 5.116   3.110   13.913  1.00 84.36 229 A 1 
ATOM 1790 O O   . GLY A 1 229 ? 5.620   2.105   13.418  1.00 80.83 229 A 1 
ATOM 1791 N N   . ASP A 1 230 ? 5.558   3.605   15.078  1.00 87.96 230 A 1 
ATOM 1792 C CA  . ASP A 1 230 ? 6.722   3.078   15.815  1.00 88.12 230 A 1 
ATOM 1793 C C   . ASP A 1 230 ? 6.362   2.414   17.150  1.00 88.42 230 A 1 
ATOM 1794 O O   . ASP A 1 230 ? 7.181   2.302   18.068  1.00 85.45 230 A 1 
ATOM 1795 C CB  . ASP A 1 230 ? 7.788   4.176   15.956  1.00 86.44 230 A 1 
ATOM 1796 C CG  . ASP A 1 230 ? 7.368   5.306   16.900  1.00 87.53 230 A 1 
ATOM 1797 O OD1 . ASP A 1 230 ? 6.191   5.707   16.849  1.00 81.68 230 A 1 
ATOM 1798 O OD2 . ASP A 1 230 ? 8.251   5.777   17.660  1.00 83.17 230 A 1 
ATOM 1799 N N   . THR A 1 231 ? 5.138   1.937   17.274  1.00 89.34 231 A 1 
ATOM 1800 C CA  . THR A 1 231 ? 4.691   1.206   18.465  1.00 88.45 231 A 1 
ATOM 1801 C C   . THR A 1 231 ? 5.215   -0.228  18.494  1.00 89.33 231 A 1 
ATOM 1802 O O   . THR A 1 231 ? 5.509   -0.834  17.462  1.00 89.07 231 A 1 
ATOM 1803 C CB  . THR A 1 231 ? 3.167   1.183   18.593  1.00 86.96 231 A 1 
ATOM 1804 O OG1 . THR A 1 231 ? 2.574   0.514   17.512  1.00 82.53 231 A 1 
ATOM 1805 C CG2 . THR A 1 231 ? 2.599   2.587   18.666  1.00 81.56 231 A 1 
ATOM 1806 N N   . LYS A 1 232 ? 5.248   -0.824  19.694  1.00 89.11 232 A 1 
ATOM 1807 C CA  . LYS A 1 232 ? 5.653   -2.226  19.878  1.00 88.66 232 A 1 
ATOM 1808 C C   . LYS A 1 232 ? 4.865   -3.182  18.976  1.00 88.85 232 A 1 
ATOM 1809 O O   . LYS A 1 232 ? 5.464   -4.037  18.326  1.00 87.95 232 A 1 
ATOM 1810 C CB  . LYS A 1 232 ? 5.510   -2.600  21.363  1.00 88.34 232 A 1 
ATOM 1811 C CG  . LYS A 1 232 ? 6.004   -4.025  21.634  1.00 81.53 232 A 1 
ATOM 1812 C CD  . LYS A 1 232 ? 5.861   -4.390  23.114  1.00 78.67 232 A 1 
ATOM 1813 C CE  . LYS A 1 232 ? 6.264   -5.856  23.291  1.00 69.97 232 A 1 
ATOM 1814 N NZ  . LYS A 1 232 ? 6.084   -6.309  24.692  1.00 62.67 232 A 1 
ATOM 1815 N N   . ASN A 1 233 ? 3.553   -2.999  18.881  1.00 88.26 233 A 1 
ATOM 1816 C CA  . ASN A 1 233 ? 2.690   -3.853  18.059  1.00 87.16 233 A 1 
ATOM 1817 C C   . ASN A 1 233 ? 3.006   -3.726  16.561  1.00 88.94 233 A 1 
ATOM 1818 O O   . ASN A 1 233 ? 3.035   -4.732  15.854  1.00 88.16 233 A 1 
ATOM 1819 C CB  . ASN A 1 233 ? 1.221   -3.498  18.337  1.00 83.76 233 A 1 
ATOM 1820 C CG  . ASN A 1 233 ? 0.772   -3.811  19.757  1.00 76.12 233 A 1 
ATOM 1821 O OD1 . ASN A 1 233 ? 1.458   -4.441  20.545  1.00 66.63 233 A 1 
ATOM 1822 N ND2 . ASN A 1 233 ? -0.398  -3.353  20.141  1.00 66.33 233 A 1 
ATOM 1823 N N   . VAL A 1 234 ? 3.301   -2.511  16.085  1.00 89.52 234 A 1 
ATOM 1824 C CA  . VAL A 1 234 ? 3.697   -2.271  14.689  1.00 90.97 234 A 1 
ATOM 1825 C C   . VAL A 1 234 ? 5.054   -2.903  14.402  1.00 92.54 234 A 1 
ATOM 1826 O O   . VAL A 1 234 ? 5.186   -3.648  13.433  1.00 92.83 234 A 1 
ATOM 1827 C CB  . VAL A 1 234 ? 3.687   -0.767  14.360  1.00 90.56 234 A 1 
ATOM 1828 C CG1 . VAL A 1 234 ? 4.232   -0.484  12.955  1.00 88.56 234 A 1 
ATOM 1829 C CG2 . VAL A 1 234 ? 2.254   -0.231  14.437  1.00 88.46 234 A 1 
ATOM 1830 N N   . MET A 1 235 ? 6.036   -2.712  15.275  1.00 92.84 235 A 1 
ATOM 1831 C CA  . MET A 1 235 ? 7.346   -3.360  15.138  1.00 93.70 235 A 1 
ATOM 1832 C C   . MET A 1 235 ? 7.236   -4.893  15.118  1.00 94.28 235 A 1 
ATOM 1833 O O   . MET A 1 235 ? 7.899   -5.567  14.330  1.00 93.97 235 A 1 
ATOM 1834 C CB  . MET A 1 235 ? 8.263   -2.928  16.285  1.00 93.80 235 A 1 
ATOM 1835 C CG  . MET A 1 235 ? 8.661   -1.450  16.230  1.00 91.01 235 A 1 
ATOM 1836 S SD  . MET A 1 235 ? 9.941   -1.051  17.449  1.00 86.66 235 A 1 
ATOM 1837 C CE  . MET A 1 235 ? 8.974   -1.026  18.976  1.00 73.94 235 A 1 
ATOM 1838 N N   . GLU A 1 236 ? 6.387   -5.471  15.968  1.00 92.10 236 A 1 
ATOM 1839 C CA  . GLU A 1 236 ? 6.109   -6.908  15.951  1.00 91.02 236 A 1 
ATOM 1840 C C   . GLU A 1 236 ? 5.421   -7.355  14.657  1.00 91.98 236 A 1 
ATOM 1841 O O   . GLU A 1 236 ? 5.758   -8.421  14.136  1.00 91.69 236 A 1 
ATOM 1842 C CB  . GLU A 1 236 ? 5.237   -7.305  17.145  1.00 89.37 236 A 1 
ATOM 1843 C CG  . GLU A 1 236 ? 6.017   -7.356  18.467  1.00 81.25 236 A 1 
ATOM 1844 C CD  . GLU A 1 236 ? 5.140   -7.797  19.644  1.00 75.96 236 A 1 
ATOM 1845 O OE1 . GLU A 1 236 ? 5.552   -7.532  20.795  1.00 67.79 236 A 1 
ATOM 1846 O OE2 . GLU A 1 236 ? 4.104   -8.462  19.393  1.00 67.25 236 A 1 
ATOM 1847 N N   . ALA A 1 237 ? 4.490   -6.565  14.129  1.00 91.84 237 A 1 
ATOM 1848 C CA  . ALA A 1 237 ? 3.842   -6.846  12.851  1.00 92.13 237 A 1 
ATOM 1849 C C   . ALA A 1 237 ? 4.854   -6.833  11.695  1.00 93.37 237 A 1 
ATOM 1850 O O   . ALA A 1 237 ? 4.897   -7.803  10.938  1.00 93.53 237 A 1 
ATOM 1851 C CB  . ALA A 1 237 ? 2.690   -5.862  12.635  1.00 91.44 237 A 1 
ATOM 1852 N N   . VAL A 1 238 ? 5.731   -5.827  11.618  1.00 93.86 238 A 1 
ATOM 1853 C CA  . VAL A 1 238 ? 6.823   -5.766  10.623  1.00 95.00 238 A 1 
ATOM 1854 C C   . VAL A 1 238 ? 7.660   -7.049  10.664  1.00 95.51 238 A 1 
ATOM 1855 O O   . VAL A 1 238 ? 7.797   -7.735  9.646   1.00 95.52 238 A 1 
ATOM 1856 C CB  . VAL A 1 238 ? 7.713   -4.523  10.842  1.00 95.43 238 A 1 
ATOM 1857 C CG1 . VAL A 1 238 ? 8.949   -4.531  9.929   1.00 94.73 238 A 1 
ATOM 1858 C CG2 . VAL A 1 238 ? 6.958   -3.222  10.564  1.00 94.44 238 A 1 
ATOM 1859 N N   . ARG A 1 239 ? 8.141   -7.439  11.847  1.00 95.16 239 A 1 
ATOM 1860 C CA  . ARG A 1 239 ? 8.928   -8.676  12.029  1.00 95.20 239 A 1 
ATOM 1861 C C   . ARG A 1 239 ? 8.167   -9.925  11.588  1.00 95.16 239 A 1 
ATOM 1862 O O   . ARG A 1 239 ? 8.735   -10.798 10.932  1.00 94.33 239 A 1 
ATOM 1863 C CB  . ARG A 1 239 ? 9.350   -8.832  13.497  1.00 95.02 239 A 1 
ATOM 1864 C CG  . ARG A 1 239 ? 10.402  -7.802  13.920  1.00 87.41 239 A 1 
ATOM 1865 C CD  . ARG A 1 239 ? 10.786  -8.000  15.389  1.00 88.29 239 A 1 
ATOM 1866 N NE  . ARG A 1 239 ? 11.626  -6.886  15.868  1.00 83.33 239 A 1 
ATOM 1867 C CZ  . ARG A 1 239 ? 11.368  -6.048  16.856  1.00 78.66 239 A 1 
ATOM 1868 N NH1 . ARG A 1 239 ? 10.304  -6.150  17.611  1.00 66.78 239 A 1 
ATOM 1869 N NH2 . ARG A 1 239 ? 12.189  -5.073  17.105  1.00 69.97 239 A 1 
ATOM 1870 N N   . LYS A 1 240 ? 6.890   -10.034 11.953  1.00 93.83 240 A 1 
ATOM 1871 C CA  . LYS A 1 240 ? 6.040   -11.180 11.597  1.00 92.77 240 A 1 
ATOM 1872 C C   . LYS A 1 240 ? 5.812   -11.262 10.092  1.00 93.83 240 A 1 
ATOM 1873 O O   . LYS A 1 240 ? 5.932   -12.357 9.542   1.00 93.30 240 A 1 
ATOM 1874 C CB  . LYS A 1 240 ? 4.702   -11.115 12.350  1.00 90.73 240 A 1 
ATOM 1875 C CG  . LYS A 1 240 ? 4.816   -11.509 13.834  1.00 84.57 240 A 1 
ATOM 1876 C CD  . LYS A 1 240 ? 3.514   -11.177 14.584  1.00 80.33 240 A 1 
ATOM 1877 C CE  . LYS A 1 240 ? 3.656   -11.409 16.095  1.00 73.15 240 A 1 
ATOM 1878 N NZ  . LYS A 1 240 ? 2.534   -10.806 16.866  1.00 66.50 240 A 1 
ATOM 1879 N N   . ILE A 1 241 ? 5.524   -10.138 9.431   1.00 94.22 241 A 1 
ATOM 1880 C CA  . ILE A 1 241 ? 5.322   -10.079 7.977   1.00 94.55 241 A 1 
ATOM 1881 C C   . ILE A 1 241 ? 6.591   -10.538 7.261   1.00 95.24 241 A 1 
ATOM 1882 O O   . ILE A 1 241 ? 6.538   -11.489 6.473   1.00 94.94 241 A 1 
ATOM 1883 C CB  . ILE A 1 241 ? 4.876   -8.663  7.530   1.00 94.34 241 A 1 
ATOM 1884 C CG1 . ILE A 1 241 ? 3.476   -8.333  8.091   1.00 93.19 241 A 1 
ATOM 1885 C CG2 . ILE A 1 241 ? 4.851   -8.578  5.992   1.00 93.05 241 A 1 
ATOM 1886 C CD1 . ILE A 1 241 ? 3.077   -6.859  7.976   1.00 90.95 241 A 1 
ATOM 1887 N N   . ARG A 1 242 ? 7.733   -9.949  7.593   1.00 95.87 242 A 1 
ATOM 1888 C CA  . ARG A 1 242 ? 9.031   -10.315 7.009   1.00 95.83 242 A 1 
ATOM 1889 C C   . ARG A 1 242 ? 9.355   -11.796 7.209   1.00 96.05 242 A 1 
ATOM 1890 O O   . ARG A 1 242 ? 9.629   -12.508 6.248   1.00 95.00 242 A 1 
ATOM 1891 C CB  . ARG A 1 242 ? 10.130  -9.423  7.605   1.00 95.27 242 A 1 
ATOM 1892 C CG  . ARG A 1 242 ? 10.070  -7.963  7.132   1.00 86.94 242 A 1 
ATOM 1893 C CD  . ARG A 1 242 ? 10.516  -7.797  5.679   1.00 83.53 242 A 1 
ATOM 1894 N NE  . ARG A 1 242 ? 11.950  -8.113  5.502   1.00 78.31 242 A 1 
ATOM 1895 C CZ  . ARG A 1 242 ? 12.561  -8.327  4.352   1.00 71.18 242 A 1 
ATOM 1896 N NH1 . ARG A 1 242 ? 11.934  -8.379  3.222   1.00 63.37 242 A 1 
ATOM 1897 N NH2 . ARG A 1 242 ? 13.850  -8.472  4.322   1.00 63.40 242 A 1 
ATOM 1898 N N   . LYS A 1 243 ? 9.261   -12.284 8.462   1.00 94.80 243 A 1 
ATOM 1899 C CA  . LYS A 1 243 ? 9.621   -13.666 8.818   1.00 94.68 243 A 1 
ATOM 1900 C C   . LYS A 1 243 ? 8.693   -14.717 8.202   1.00 94.97 243 A 1 
ATOM 1901 O O   . LYS A 1 243 ? 9.162   -15.782 7.817   1.00 93.45 243 A 1 
ATOM 1902 C CB  . LYS A 1 243 ? 9.682   -13.789 10.348  1.00 94.10 243 A 1 
ATOM 1903 C CG  . LYS A 1 243 ? 10.167  -15.175 10.810  1.00 84.97 243 A 1 
ATOM 1904 C CD  . LYS A 1 243 ? 10.321  -15.246 12.333  1.00 79.66 243 A 1 
ATOM 1905 C CE  . LYS A 1 243 ? 10.811  -16.651 12.726  1.00 70.23 243 A 1 
ATOM 1906 N NZ  . LYS A 1 243 ? 11.049  -16.785 14.188  1.00 61.57 243 A 1 
ATOM 1907 N N   . ARG A 1 244 ? 7.377   -14.471 8.178   1.00 93.91 244 A 1 
ATOM 1908 C CA  . ARG A 1 244 ? 6.388   -15.478 7.753   1.00 93.31 244 A 1 
ATOM 1909 C C   . ARG A 1 244 ? 6.092   -15.435 6.261   1.00 94.23 244 A 1 
ATOM 1910 O O   . ARG A 1 244 ? 5.865   -16.486 5.661   1.00 92.40 244 A 1 
ATOM 1911 C CB  . ARG A 1 244 ? 5.078   -15.323 8.540   1.00 91.33 244 A 1 
ATOM 1912 C CG  . ARG A 1 244 ? 5.207   -15.662 10.029  1.00 80.82 244 A 1 
ATOM 1913 C CD  . ARG A 1 244 ? 3.830   -15.524 10.693  1.00 78.39 244 A 1 
ATOM 1914 N NE  . ARG A 1 244 ? 3.837   -15.913 12.119  1.00 69.85 244 A 1 
ATOM 1915 C CZ  . ARG A 1 244 ? 2.794   -15.851 12.933  1.00 63.57 244 A 1 
ATOM 1916 N NH1 . ARG A 1 244 ? 1.619   -15.444 12.534  1.00 59.60 244 A 1 
ATOM 1917 N NH2 . ARG A 1 244 ? 2.911   -16.195 14.183  1.00 54.82 244 A 1 
ATOM 1918 N N   . PHE A 1 245 ? 6.069   -14.242 5.673   1.00 94.01 245 A 1 
ATOM 1919 C CA  . PHE A 1 245 ? 5.621   -14.063 4.296   1.00 93.89 245 A 1 
ATOM 1920 C C   . PHE A 1 245 ? 6.766   -13.729 3.342   1.00 94.55 245 A 1 
ATOM 1921 O O   . PHE A 1 245 ? 6.642   -14.038 2.162   1.00 92.56 245 A 1 
ATOM 1922 C CB  . PHE A 1 245 ? 4.468   -13.051 4.260   1.00 93.66 245 A 1 
ATOM 1923 C CG  . PHE A 1 245 ? 3.281   -13.475 5.112   1.00 93.32 245 A 1 
ATOM 1924 C CD1 . PHE A 1 245 ? 2.367   -14.430 4.625   1.00 89.75 245 A 1 
ATOM 1925 C CD2 . PHE A 1 245 ? 3.110   -12.950 6.406   1.00 90.73 245 A 1 
ATOM 1926 C CE1 . PHE A 1 245 ? 1.284   -14.848 5.424   1.00 89.54 245 A 1 
ATOM 1927 C CE2 . PHE A 1 245 ? 2.029   -13.370 7.208   1.00 89.87 245 A 1 
ATOM 1928 C CZ  . PHE A 1 245 ? 1.115   -14.317 6.715   1.00 90.53 245 A 1 
ATOM 1929 N N   . GLY A 1 246 ? 7.878   -13.190 3.843   1.00 94.85 246 A 1 
ATOM 1930 C CA  . GLY A 1 246 ? 9.023   -12.814 3.009   1.00 94.89 246 A 1 
ATOM 1931 C C   . GLY A 1 246 ? 8.747   -11.631 2.078   1.00 95.73 246 A 1 
ATOM 1932 O O   . GLY A 1 246 ? 9.487   -11.435 1.128   1.00 94.04 246 A 1 
ATOM 1933 N N   . ILE A 1 247 ? 7.671   -10.886 2.327   1.00 96.42 247 A 1 
ATOM 1934 C CA  . ILE A 1 247 ? 7.266   -9.727  1.522   1.00 96.69 247 A 1 
ATOM 1935 C C   . ILE A 1 247 ? 7.971   -8.481  2.083   1.00 97.07 247 A 1 
ATOM 1936 O O   . ILE A 1 247 ? 7.967   -8.312  3.306   1.00 96.55 247 A 1 
ATOM 1937 C CB  . ILE A 1 247 ? 5.725   -9.582  1.521   1.00 96.25 247 A 1 
ATOM 1938 C CG1 . ILE A 1 247 ? 5.053   -10.819 0.879   1.00 93.58 247 A 1 
ATOM 1939 C CG2 . ILE A 1 247 ? 5.291   -8.315  0.769   1.00 93.29 247 A 1 
ATOM 1940 C CD1 . ILE A 1 247 ? 3.549   -10.919 1.159   1.00 88.41 247 A 1 
ATOM 1941 N N   . PRO A 1 248 ? 8.557   -7.618  1.239   1.00 97.61 248 A 1 
ATOM 1942 C CA  . PRO A 1 248 ? 9.107   -6.335  1.675   1.00 97.71 248 A 1 
ATOM 1943 C C   . PRO A 1 248 ? 8.057   -5.456  2.365   1.00 97.72 248 A 1 
ATOM 1944 O O   . PRO A 1 248 ? 6.922   -5.337  1.890   1.00 96.99 248 A 1 
ATOM 1945 C CB  . PRO A 1 248 ? 9.667   -5.669  0.413   1.00 97.36 248 A 1 
ATOM 1946 C CG  . PRO A 1 248 ? 9.986   -6.849  -0.496  1.00 95.84 248 A 1 
ATOM 1947 C CD  . PRO A 1 248 ? 8.875   -7.841  -0.164  1.00 97.29 248 A 1 
ATOM 1948 N N   . VAL A 1 249 ? 8.437   -4.839  3.491   1.00 97.56 249 A 1 
ATOM 1949 C CA  . VAL A 1 249 ? 7.545   -4.019  4.322   1.00 97.61 249 A 1 
ATOM 1950 C C   . VAL A 1 249 ? 8.053   -2.587  4.406   1.00 97.93 249 A 1 
ATOM 1951 O O   . VAL A 1 249 ? 9.149   -2.334  4.904   1.00 97.38 249 A 1 
ATOM 1952 C CB  . VAL A 1 249 ? 7.375   -4.591  5.743   1.00 96.40 249 A 1 
ATOM 1953 C CG1 . VAL A 1 249 ? 6.325   -3.793  6.530   1.00 91.99 249 A 1 
ATOM 1954 C CG2 . VAL A 1 249 ? 6.927   -6.049  5.728   1.00 92.34 249 A 1 
ATOM 1955 N N   . ILE A 1 250 ? 7.209   -1.649  3.998   1.00 97.26 250 A 1 
ATOM 1956 C CA  . ILE A 1 250 ? 7.370   -0.224  4.276   1.00 96.99 250 A 1 
ATOM 1957 C C   . ILE A 1 250 ? 6.622   0.072   5.577   1.00 96.56 250 A 1 
ATOM 1958 O O   . ILE A 1 250 ? 5.411   -0.137  5.650   1.00 95.83 250 A 1 
ATOM 1959 C CB  . ILE A 1 250 ? 6.858   0.621   3.090   1.00 97.05 250 A 1 
ATOM 1960 C CG1 . ILE A 1 250 ? 7.570   0.211   1.775   1.00 96.42 250 A 1 
ATOM 1961 C CG2 . ILE A 1 250 ? 7.037   2.110   3.412   1.00 96.50 250 A 1 
ATOM 1962 C CD1 . ILE A 1 250 ? 7.049   0.920   0.524   1.00 94.95 250 A 1 
ATOM 1963 N N   . GLY A 1 251 ? 7.324   0.514   6.619   1.00 95.98 251 A 1 
ATOM 1964 C CA  . GLY A 1 251 ? 6.730   0.823   7.924   1.00 95.64 251 A 1 
ATOM 1965 C C   . GLY A 1 251 ? 6.532   2.320   8.136   1.00 95.77 251 A 1 
ATOM 1966 O O   . GLY A 1 251 ? 7.405   3.113   7.769   1.00 94.89 251 A 1 
ATOM 1967 N N   . GLY A 1 252 ? 5.413   2.716   8.749   1.00 92.94 252 A 1 
ATOM 1968 C CA  . GLY A 1 252 ? 5.187   4.115   9.104   1.00 92.25 252 A 1 
ATOM 1969 C C   . GLY A 1 252 ? 3.834   4.418   9.740   1.00 91.61 252 A 1 
ATOM 1970 O O   . GLY A 1 252 ? 3.032   3.514   9.974   1.00 87.77 252 A 1 
ATOM 1971 N N   . ASN A 1 253 ? 3.578   5.714   10.015  1.00 90.19 253 A 1 
ATOM 1972 C CA  . ASN A 1 253 ? 4.510   6.827   9.847   1.00 91.36 253 A 1 
ATOM 1973 C C   . ASN A 1 253 ? 5.393   7.055   11.076  1.00 91.96 253 A 1 
ATOM 1974 O O   . ASN A 1 253 ? 5.057   6.671   12.193  1.00 88.25 253 A 1 
ATOM 1975 C CB  . ASN A 1 253 ? 3.744   8.118   9.453   1.00 89.64 253 A 1 
ATOM 1976 C CG  . ASN A 1 253 ? 3.372   8.150   7.985   1.00 88.32 253 A 1 
ATOM 1977 O OD1 . ASN A 1 253 ? 3.672   7.232   7.239   1.00 82.76 253 A 1 
ATOM 1978 N ND2 . ASN A 1 253 ? 2.739   9.190   7.506   1.00 81.71 253 A 1 
ATOM 1979 N N   . VAL A 1 254 ? 6.517   7.724   10.839  1.00 94.58 254 A 1 
ATOM 1980 C CA  . VAL A 1 254 ? 7.365   8.299   11.888  1.00 95.03 254 A 1 
ATOM 1981 C C   . VAL A 1 254 ? 7.711   9.748   11.551  1.00 95.17 254 A 1 
ATOM 1982 O O   . VAL A 1 254 ? 7.702   10.135  10.385  1.00 94.61 254 A 1 
ATOM 1983 C CB  . VAL A 1 254 ? 8.639   7.475   12.144  1.00 95.04 254 A 1 
ATOM 1984 C CG1 . VAL A 1 254 ? 8.286   6.102   12.715  1.00 93.35 254 A 1 
ATOM 1985 C CG2 . VAL A 1 254 ? 9.498   7.298   10.890  1.00 93.22 254 A 1 
ATOM 1986 N N   . ALA A 1 255 ? 8.028   10.541  12.565  1.00 94.35 255 A 1 
ATOM 1987 C CA  . ALA A 1 255 ? 8.426   11.944  12.435  1.00 94.25 255 A 1 
ATOM 1988 C C   . ALA A 1 255 ? 9.713   12.277  13.209  1.00 94.88 255 A 1 
ATOM 1989 O O   . ALA A 1 255 ? 10.094  13.441  13.312  1.00 94.01 255 A 1 
ATOM 1990 C CB  . ALA A 1 255 ? 7.241   12.813  12.870  1.00 93.53 255 A 1 
ATOM 1991 N N   . SER A 1 256 ? 10.392  11.270  13.774  1.00 95.39 256 A 1 
ATOM 1992 C CA  . SER A 1 256 ? 11.596  11.434  14.591  1.00 95.59 256 A 1 
ATOM 1993 C C   . SER A 1 256 ? 12.674  10.408  14.248  1.00 96.66 256 A 1 
ATOM 1994 O O   . SER A 1 256 ? 12.395  9.321   13.726  1.00 96.83 256 A 1 
ATOM 1995 C CB  . SER A 1 256 ? 11.236  11.372  16.081  1.00 94.68 256 A 1 
ATOM 1996 O OG  . SER A 1 256 ? 10.904  10.055  16.477  1.00 93.70 256 A 1 
ATOM 1997 N N   . ARG A 1 257 ? 13.930  10.734  14.580  1.00 96.32 257 A 1 
ATOM 1998 C CA  . ARG A 1 257 ? 15.074  9.817   14.452  1.00 97.21 257 A 1 
ATOM 1999 C C   . ARG A 1 257 ? 14.858  8.524   15.238  1.00 97.68 257 A 1 
ATOM 2000 O O   . ARG A 1 257 ? 15.165  7.441   14.748  1.00 97.52 257 A 1 
ATOM 2001 C CB  . ARG A 1 257 ? 16.358  10.503  14.944  1.00 97.07 257 A 1 
ATOM 2002 C CG  . ARG A 1 257 ? 16.799  11.689  14.079  1.00 94.68 257 A 1 
ATOM 2003 C CD  . ARG A 1 257 ? 18.114  12.261  14.615  1.00 93.20 257 A 1 
ATOM 2004 N NE  . ARG A 1 257 ? 18.552  13.440  13.828  1.00 85.97 257 A 1 
ATOM 2005 C CZ  . ARG A 1 257 ? 19.535  14.270  14.098  1.00 80.98 257 A 1 
ATOM 2006 N NH1 . ARG A 1 257 ? 20.341  14.099  15.099  1.00 71.95 257 A 1 
ATOM 2007 N NH2 . ARG A 1 257 ? 19.715  15.330  13.365  1.00 71.51 257 A 1 
ATOM 2008 N N   . GLU A 1 258 ? 14.316  8.627   16.444  1.00 96.93 258 A 1 
ATOM 2009 C CA  . GLU A 1 258 ? 14.065  7.468   17.296  1.00 96.70 258 A 1 
ATOM 2010 C C   . GLU A 1 258 ? 13.012  6.529   16.706  1.00 97.06 258 A 1 
ATOM 2011 O O   . GLU A 1 258 ? 13.246  5.323   16.646  1.00 96.53 258 A 1 
ATOM 2012 C CB  . GLU A 1 258 ? 13.594  7.908   18.678  1.00 95.89 258 A 1 
ATOM 2013 C CG  . GLU A 1 258 ? 14.659  8.672   19.465  1.00 85.08 258 A 1 
ATOM 2014 C CD  . GLU A 1 258 ? 14.199  8.974   20.894  1.00 78.23 258 A 1 
ATOM 2015 O OE1 . GLU A 1 258 ? 15.011  9.574   21.623  1.00 68.65 258 A 1 
ATOM 2016 O OE2 . GLU A 1 258 ? 13.073  8.549   21.251  1.00 68.27 258 A 1 
ATOM 2017 N N   . GLY A 1 259 ? 11.880  7.064   16.232  1.00 96.43 259 A 1 
ATOM 2018 C CA  . GLY A 1 259 ? 10.853  6.269   15.556  1.00 96.18 259 A 1 
ATOM 2019 C C   . GLY A 1 259 ? 11.390  5.579   14.302  1.00 96.96 259 A 1 
ATOM 2020 O O   . GLY A 1 259 ? 11.158  4.389   14.089  1.00 96.99 259 A 1 
ATOM 2021 N N   . THR A 1 260 ? 12.207  6.292   13.520  1.00 96.82 260 A 1 
ATOM 2022 C CA  . THR A 1 260 ? 12.904  5.736   12.348  1.00 97.50 260 A 1 
ATOM 2023 C C   . THR A 1 260 ? 13.779  4.550   12.741  1.00 97.86 260 A 1 
ATOM 2024 O O   . THR A 1 260 ? 13.663  3.477   12.150  1.00 97.94 260 A 1 
ATOM 2025 C CB  . THR A 1 260 ? 13.754  6.814   11.662  1.00 97.55 260 A 1 
ATOM 2026 O OG1 . THR A 1 260 ? 12.927  7.876   11.274  1.00 95.52 260 A 1 
ATOM 2027 C CG2 . THR A 1 260 ? 14.456  6.315   10.406  1.00 95.81 260 A 1 
ATOM 2028 N N   . ARG A 1 261 ? 14.606  4.712   13.776  1.00 97.71 261 A 1 
ATOM 2029 C CA  . ARG A 1 261 ? 15.480  3.647   14.284  1.00 97.96 261 A 1 
ATOM 2030 C C   . ARG A 1 261 ? 14.686  2.416   14.723  1.00 98.10 261 A 1 
ATOM 2031 O O   . ARG A 1 261 ? 15.041  1.306   14.339  1.00 97.75 261 A 1 
ATOM 2032 C CB  . ARG A 1 261 ? 16.340  4.209   15.419  1.00 97.55 261 A 1 
ATOM 2033 C CG  . ARG A 1 261 ? 17.462  3.230   15.804  1.00 92.43 261 A 1 
ATOM 2034 C CD  . ARG A 1 261 ? 18.274  3.744   16.996  1.00 92.74 261 A 1 
ATOM 2035 N NE  . ARG A 1 261 ? 18.823  5.096   16.749  1.00 87.19 261 A 1 
ATOM 2036 C CZ  . ARG A 1 261 ? 18.795  6.135   17.563  1.00 87.54 261 A 1 
ATOM 2037 N NH1 . ARG A 1 261 ? 18.364  6.049   18.789  1.00 73.50 261 A 1 
ATOM 2038 N NH2 . ARG A 1 261 ? 19.187  7.293   17.135  1.00 75.88 261 A 1 
ATOM 2039 N N   . ARG A 1 262 ? 13.578  2.607   15.443  1.00 97.73 262 A 1 
ATOM 2040 C CA  . ARG A 1 262 ? 12.708  1.502   15.893  1.00 97.42 262 A 1 
ATOM 2041 C C   . ARG A 1 262 ? 12.148  0.678   14.732  1.00 97.70 262 A 1 
ATOM 2042 O O   . ARG A 1 262 ? 12.136  -0.554  14.809  1.00 97.42 262 A 1 
ATOM 2043 C CB  . ARG A 1 262 ? 11.556  2.054   16.739  1.00 96.85 262 A 1 
ATOM 2044 C CG  . ARG A 1 262 ? 11.993  2.545   18.125  1.00 94.32 262 A 1 
ATOM 2045 C CD  . ARG A 1 262 ? 10.796  3.182   18.836  1.00 92.74 262 A 1 
ATOM 2046 N NE  . ARG A 1 262 ? 11.188  3.862   20.087  1.00 89.65 262 A 1 
ATOM 2047 C CZ  . ARG A 1 262 ? 10.749  5.034   20.507  1.00 88.40 262 A 1 
ATOM 2048 N NH1 . ARG A 1 262 ? 9.807   5.704   19.900  1.00 79.66 262 A 1 
ATOM 2049 N NH2 . ARG A 1 262 ? 11.272  5.578   21.566  1.00 82.14 262 A 1 
ATOM 2050 N N   . LEU A 1 263 ? 11.703  1.331   13.653  1.00 97.70 263 A 1 
ATOM 2051 C CA  . LEU A 1 263 ? 11.214  0.623   12.464  1.00 97.62 263 A 1 
ATOM 2052 C C   . LEU A 1 263 ? 12.331  -0.129  11.733  1.00 97.85 263 A 1 
ATOM 2053 O O   . LEU A 1 263 ? 12.123  -1.270  11.317  1.00 97.49 263 A 1 
ATOM 2054 C CB  . LEU A 1 263 ? 10.508  1.603   11.513  1.00 97.23 263 A 1 
ATOM 2055 C CG  . LEU A 1 263 ? 9.113   2.060   11.977  1.00 96.26 263 A 1 
ATOM 2056 C CD1 . LEU A 1 263 ? 8.535   2.998   10.919  1.00 94.50 263 A 1 
ATOM 2057 C CD2 . LEU A 1 263 ? 8.135   0.893   12.149  1.00 94.42 263 A 1 
ATOM 2058 N N   . ILE A 1 264 ? 13.518  0.463   11.625  1.00 97.95 264 A 1 
ATOM 2059 C CA  . ILE A 1 264 ? 14.692  -0.193  11.030  1.00 98.00 264 A 1 
ATOM 2060 C C   . ILE A 1 264 ? 15.092  -1.425  11.849  1.00 97.91 264 A 1 
ATOM 2061 O O   . ILE A 1 264 ? 15.247  -2.514  11.297  1.00 97.53 264 A 1 
ATOM 2062 C CB  . ILE A 1 264 ? 15.847  0.821   10.878  1.00 98.08 264 A 1 
ATOM 2063 C CG1 . ILE A 1 264 ? 15.463  1.892   9.831   1.00 97.58 264 A 1 
ATOM 2064 C CG2 . ILE A 1 264 ? 17.153  0.114   10.477  1.00 97.56 264 A 1 
ATOM 2065 C CD1 . ILE A 1 264 ? 16.417  3.084   9.784   1.00 96.27 264 A 1 
ATOM 2066 N N   . GLU A 1 265 ? 15.167  -1.306  13.173  1.00 97.90 265 A 1 
ATOM 2067 C CA  . GLU A 1 265 ? 15.447  -2.428  14.084  1.00 97.69 265 A 1 
ATOM 2068 C C   . GLU A 1 265 ? 14.352  -3.511  14.057  1.00 97.53 265 A 1 
ATOM 2069 O O   . GLU A 1 265 ? 14.604  -4.687  14.357  1.00 96.85 265 A 1 
ATOM 2070 C CB  . GLU A 1 265 ? 15.558  -1.890  15.516  1.00 97.62 265 A 1 
ATOM 2071 C CG  . GLU A 1 265 ? 16.834  -1.075  15.784  1.00 95.40 265 A 1 
ATOM 2072 C CD  . GLU A 1 265 ? 16.816  -0.405  17.170  1.00 94.13 265 A 1 
ATOM 2073 O OE1 . GLU A 1 265 ? 17.778  0.344   17.460  1.00 87.85 265 A 1 
ATOM 2074 O OE2 . GLU A 1 265 ? 15.844  -0.631  17.933  1.00 88.64 265 A 1 
ATOM 2075 N N   . ALA A 1 266 ? 13.125  -3.143  13.701  1.00 97.55 266 A 1 
ATOM 2076 C CA  . ALA A 1 266 ? 12.045  -4.093  13.466  1.00 97.16 266 A 1 
ATOM 2077 C C   . ALA A 1 266 ? 12.200  -4.871  12.148  1.00 97.27 266 A 1 
ATOM 2078 O O   . ALA A 1 266 ? 11.562  -5.919  11.999  1.00 96.42 266 A 1 
ATOM 2079 C CB  . ALA A 1 266 ? 10.702  -3.371  13.562  1.00 96.76 266 A 1 
ATOM 2080 N N   . GLY A 1 267 ? 13.060  -4.412  11.248  1.00 97.36 267 A 1 
ATOM 2081 C CA  . GLY A 1 267 ? 13.334  -5.018  9.947   1.00 97.30 267 A 1 
ATOM 2082 C C   . GLY A 1 267 ? 12.492  -4.452  8.803   1.00 97.69 267 A 1 
ATOM 2083 O O   . GLY A 1 267 ? 12.237  -5.181  7.847   1.00 96.69 267 A 1 
ATOM 2084 N N   . ALA A 1 268 ? 12.038  -3.192  8.904   1.00 97.72 268 A 1 
ATOM 2085 C CA  . ALA A 1 268 ? 11.395  -2.508  7.786   1.00 97.90 268 A 1 
ATOM 2086 C C   . ALA A 1 268 ? 12.385  -2.336  6.621   1.00 98.13 268 A 1 
ATOM 2087 O O   . ALA A 1 268 ? 13.538  -1.963  6.825   1.00 97.92 268 A 1 
ATOM 2088 C CB  . ALA A 1 268 ? 10.822  -1.166  8.259   1.00 97.70 268 A 1 
ATOM 2089 N N   . ASP A 1 269 ? 11.920  -2.599  5.398   1.00 98.02 269 A 1 
ATOM 2090 C CA  . ASP A 1 269 ? 12.712  -2.471  4.167   1.00 98.07 269 A 1 
ATOM 2091 C C   . ASP A 1 269 ? 12.748  -1.031  3.632   1.00 98.21 269 A 1 
ATOM 2092 O O   . ASP A 1 269 ? 13.600  -0.701  2.811   1.00 97.42 269 A 1 
ATOM 2093 C CB  . ASP A 1 269 ? 12.136  -3.392  3.092   1.00 97.84 269 A 1 
ATOM 2094 C CG  . ASP A 1 269 ? 12.180  -4.862  3.474   1.00 97.16 269 A 1 
ATOM 2095 O OD1 . ASP A 1 269 ? 13.210  -5.535  3.244   1.00 93.95 269 A 1 
ATOM 2096 O OD2 . ASP A 1 269 ? 11.150  -5.390  3.950   1.00 94.46 269 A 1 
ATOM 2097 N N   . ALA A 1 270 ? 11.814  -0.193  4.076   1.00 98.32 270 A 1 
ATOM 2098 C CA  . ALA A 1 270 ? 11.813  1.258   3.929   1.00 98.32 270 A 1 
ATOM 2099 C C   . ALA A 1 270 ? 10.985  1.894   5.053   1.00 98.26 270 A 1 
ATOM 2100 O O   . ALA A 1 270 ? 10.122  1.243   5.650   1.00 97.90 270 A 1 
ATOM 2101 C CB  . ALA A 1 270 ? 11.275  1.655   2.548   1.00 98.26 270 A 1 
ATOM 2102 N N   . VAL A 1 271 ? 11.223  3.177   5.331   1.00 98.08 271 A 1 
ATOM 2103 C CA  . VAL A 1 271 ? 10.517  3.940   6.364   1.00 98.04 271 A 1 
ATOM 2104 C C   . VAL A 1 271 ? 9.718   5.068   5.725   1.00 97.94 271 A 1 
ATOM 2105 O O   . VAL A 1 271 ? 10.268  5.894   4.996   1.00 97.56 271 A 1 
ATOM 2106 C CB  . VAL A 1 271 ? 11.496  4.462   7.431   1.00 97.76 271 A 1 
ATOM 2107 C CG1 . VAL A 1 271 ? 10.770  5.291   8.494   1.00 95.18 271 A 1 
ATOM 2108 C CG2 . VAL A 1 271 ? 12.188  3.293   8.149   1.00 95.32 271 A 1 
ATOM 2109 N N   . LYS A 1 272 ? 8.421   5.133   6.028   1.00 97.12 272 A 1 
ATOM 2110 C CA  . LYS A 1 272 ? 7.536   6.224   5.615   1.00 96.41 272 A 1 
ATOM 2111 C C   . LYS A 1 272 ? 7.510   7.324   6.679   1.00 96.08 272 A 1 
ATOM 2112 O O   . LYS A 1 272 ? 7.212   7.075   7.848   1.00 95.00 272 A 1 
ATOM 2113 C CB  . LYS A 1 272 ? 6.149   5.670   5.264   1.00 95.58 272 A 1 
ATOM 2114 C CG  . LYS A 1 272 ? 5.277   6.712   4.530   1.00 94.24 272 A 1 
ATOM 2115 C CD  . LYS A 1 272 ? 4.082   6.069   3.815   1.00 92.61 272 A 1 
ATOM 2116 C CE  . LYS A 1 272 ? 2.979   5.568   4.756   1.00 90.58 272 A 1 
ATOM 2117 N NZ  . LYS A 1 272 ? 1.927   6.580   4.970   1.00 89.26 272 A 1 
ATOM 2118 N N   . VAL A 1 273 ? 7.845   8.535   6.262   1.00 96.12 273 A 1 
ATOM 2119 C CA  . VAL A 1 273 ? 8.004   9.709   7.126   1.00 96.30 273 A 1 
ATOM 2120 C C   . VAL A 1 273 ? 6.923   10.724  6.804   1.00 95.82 273 A 1 
ATOM 2121 O O   . VAL A 1 273 ? 6.847   11.216  5.681   1.00 95.02 273 A 1 
ATOM 2122 C CB  . VAL A 1 273 ? 9.403   10.324  6.963   1.00 96.58 273 A 1 
ATOM 2123 C CG1 . VAL A 1 273 ? 9.566   11.579  7.824   1.00 95.42 273 A 1 
ATOM 2124 C CG2 . VAL A 1 273 ? 10.494  9.320   7.361   1.00 95.42 273 A 1 
ATOM 2125 N N   . GLY A 1 274 ? 6.112   11.065  7.792   1.00 92.24 274 A 1 
ATOM 2126 C CA  . GLY A 1 274 ? 5.063   12.071  7.709   1.00 91.07 274 A 1 
ATOM 2127 C C   . GLY A 1 274 ? 5.251   13.191  8.727   1.00 91.45 274 A 1 
ATOM 2128 O O   . GLY A 1 274 ? 6.200   13.204  9.506   1.00 89.15 274 A 1 
ATOM 2129 N N   . ILE A 1 275 ? 4.300   14.124  8.746   1.00 86.04 275 A 1 
ATOM 2130 C CA  . ILE A 1 275 ? 4.254   15.209  9.736   1.00 83.82 275 A 1 
ATOM 2131 C C   . ILE A 1 275 ? 4.079   14.702  11.178  1.00 83.02 275 A 1 
ATOM 2132 O O   . ILE A 1 275 ? 4.358   15.419  12.132  1.00 78.71 275 A 1 
ATOM 2133 C CB  . ILE A 1 275 ? 3.134   16.198  9.348   1.00 82.60 275 A 1 
ATOM 2134 C CG1 . ILE A 1 275 ? 3.322   17.547  10.071  1.00 76.00 275 A 1 
ATOM 2135 C CG2 . ILE A 1 275 ? 1.736   15.611  9.619   1.00 75.34 275 A 1 
ATOM 2136 C CD1 . ILE A 1 275 ? 2.431   18.671  9.527   1.00 71.36 275 A 1 
ATOM 2137 N N   . GLY A 1 276 ? 3.611   13.468  11.348  1.00 75.93 276 A 1 
ATOM 2138 C CA  . GLY A 1 276 ? 3.435   12.815  12.636  1.00 72.91 276 A 1 
ATOM 2139 C C   . GLY A 1 276 ? 3.551   11.297  12.511  1.00 73.49 276 A 1 
ATOM 2140 O O   . GLY A 1 276 ? 3.699   10.778  11.403  1.00 71.79 276 A 1 
ATOM 2141 N N   . PRO A 1 277 ? 3.470   10.566  13.645  1.00 75.44 277 A 1 
ATOM 2142 C CA  . PRO A 1 277 ? 3.531   9.105   13.644  1.00 71.76 277 A 1 
ATOM 2143 C C   . PRO A 1 277 ? 2.272   8.439   13.070  1.00 70.68 277 A 1 
ATOM 2144 O O   . PRO A 1 277 ? 2.292   7.238   12.800  1.00 68.57 277 A 1 
ATOM 2145 C CB  . PRO A 1 277 ? 3.763   8.735   15.113  1.00 71.14 277 A 1 
ATOM 2146 C CG  . PRO A 1 277 ? 3.087   9.870   15.880  1.00 74.42 277 A 1 
ATOM 2147 C CD  . PRO A 1 277 ? 3.351   11.085  14.995  1.00 81.69 277 A 1 
ATOM 2148 N N   . GLY A 1 278 ? 1.204   9.197   12.872  1.00 68.95 278 A 1 
ATOM 2149 C CA  . GLY A 1 278 ? -0.022  8.820   12.170  1.00 66.79 278 A 1 
ATOM 2150 C C   . GLY A 1 278 ? -0.385  9.838   11.086  1.00 66.64 278 A 1 
ATOM 2151 O O   . GLY A 1 278 ? 0.440   10.659  10.698  1.00 66.19 278 A 1 
ATOM 2152 N N   . SER A 1 279 ? -1.638  9.798   10.597  1.00 66.58 279 A 1 
ATOM 2153 C CA  . SER A 1 279 ? -2.126  10.740  9.587   1.00 63.75 279 A 1 
ATOM 2154 C C   . SER A 1 279 ? -2.109  12.189  10.098  1.00 63.28 279 A 1 
ATOM 2155 O O   . SER A 1 279 ? -2.129  12.443  11.301  1.00 63.54 279 A 1 
ATOM 2156 C CB  . SER A 1 279 ? -3.536  10.351  9.121   1.00 61.85 279 A 1 
ATOM 2157 O OG  . SER A 1 279 ? -4.489  10.651  10.123  1.00 58.42 279 A 1 
ATOM 2158 N N   . ILE A 1 280 ? -2.133  13.155  9.166   1.00 61.82 280 A 1 
ATOM 2159 C CA  . ILE A 1 280 ? -2.265  14.587  9.507   1.00 60.09 280 A 1 
ATOM 2160 C C   . ILE A 1 280 ? -3.520  14.821  10.353  1.00 61.54 280 A 1 
ATOM 2161 O O   . ILE A 1 280 ? -3.484  15.582  11.319  1.00 61.53 280 A 1 
ATOM 2162 C CB  . ILE A 1 280 ? -2.305  15.448  8.220   1.00 58.69 280 A 1 
ATOM 2163 C CG1 . ILE A 1 280 ? -0.963  15.357  7.464   1.00 56.26 280 A 1 
ATOM 2164 C CG2 . ILE A 1 280 ? -2.639  16.920  8.535   1.00 55.09 280 A 1 
ATOM 2165 C CD1 . ILE A 1 280 ? -0.960  16.041  6.092   1.00 51.72 280 A 1 
ATOM 2166 N N   . CYS A 1 281 ? -4.613  14.154  10.007  1.00 58.59 281 A 1 
ATOM 2167 C CA  . CYS A 1 281 ? -5.885  14.309  10.703  1.00 57.05 281 A 1 
ATOM 2168 C C   . CYS A 1 281 ? -5.808  13.774  12.133  1.00 59.49 281 A 1 
ATOM 2169 O O   . CYS A 1 281 ? -6.147  14.487  13.070  1.00 58.87 281 A 1 
ATOM 2170 C CB  . CYS A 1 281 ? -6.979  13.619  9.891   1.00 53.76 281 A 1 
ATOM 2171 S SG  . CYS A 1 281 ? -7.081  14.361  8.231   1.00 48.18 281 A 1 
ATOM 2172 N N   . THR A 1 282 ? -5.284  12.564  12.317  1.00 62.67 282 A 1 
ATOM 2173 C CA  . THR A 1 282 ? -5.201  11.932  13.643  1.00 61.63 282 A 1 
ATOM 2174 C C   . THR A 1 282 ? -4.184  12.621  14.554  1.00 62.60 282 A 1 
ATOM 2175 O O   . THR A 1 282 ? -4.441  12.820  15.737  1.00 62.35 282 A 1 
ATOM 2176 C CB  . THR A 1 282 ? -4.831  10.451  13.504  1.00 59.07 282 A 1 
ATOM 2177 O OG1 . THR A 1 282 ? -5.649  9.806   12.570  1.00 55.49 282 A 1 
ATOM 2178 C CG2 . THR A 1 282 ? -4.981  9.695   14.817  1.00 54.60 282 A 1 
ATOM 2179 N N   . THR A 1 283 ? -3.011  12.982  14.027  1.00 61.71 283 A 1 
ATOM 2180 C CA  . THR A 1 283 ? -1.931  13.524  14.861  1.00 61.85 283 A 1 
ATOM 2181 C C   . THR A 1 283 ? -2.024  15.035  15.002  1.00 62.38 283 A 1 
ATOM 2182 O O   . THR A 1 283 ? -2.288  15.538  16.094  1.00 62.74 283 A 1 
ATOM 2183 C CB  . THR A 1 283 ? -0.540  13.075  14.389  1.00 60.91 283 A 1 
ATOM 2184 O OG1 . THR A 1 283 ? -0.256  13.510  13.081  1.00 58.36 283 A 1 
ATOM 2185 C CG2 . THR A 1 283 ? -0.409  11.563  14.410  1.00 57.72 283 A 1 
ATOM 2186 N N   . ARG A 1 284 ? -1.849  15.777  13.902  1.00 61.14 284 A 1 
ATOM 2187 C CA  . ARG A 1 284 ? -1.807  17.243  13.939  1.00 58.89 284 A 1 
ATOM 2188 C C   . ARG A 1 284 ? -3.169  17.865  14.222  1.00 59.58 284 A 1 
ATOM 2189 O O   . ARG A 1 284 ? -3.250  18.744  15.076  1.00 62.60 284 A 1 
ATOM 2190 C CB  . ARG A 1 284 ? -1.195  17.776  12.633  1.00 60.82 284 A 1 
ATOM 2191 C CG  . ARG A 1 284 ? -1.173  19.306  12.584  1.00 57.65 284 A 1 
ATOM 2192 C CD  . ARG A 1 284 ? -0.638  19.774  11.241  1.00 57.15 284 A 1 
ATOM 2193 N NE  . ARG A 1 284 ? -0.790  21.235  11.101  1.00 51.88 284 A 1 
ATOM 2194 C CZ  . ARG A 1 284 ? -0.566  21.932  9.998   1.00 49.96 284 A 1 
ATOM 2195 N NH1 . ARG A 1 284 ? -0.139  21.371  8.903   1.00 45.94 284 A 1 
ATOM 2196 N NH2 . ARG A 1 284 ? -0.775  23.215  9.980   1.00 43.07 284 A 1 
ATOM 2197 N N   . ILE A 1 285 ? -4.209  17.476  13.489  1.00 70.88 285 A 1 
ATOM 2198 C CA  . ILE A 1 285 ? -5.509  18.159  13.553  1.00 70.19 285 A 1 
ATOM 2199 C C   . ILE A 1 285 ? -6.279  17.760  14.806  1.00 70.54 285 A 1 
ATOM 2200 O O   . ILE A 1 285 ? -6.734  18.638  15.534  1.00 69.46 285 A 1 
ATOM 2201 C CB  . ILE A 1 285 ? -6.334  17.938  12.266  1.00 68.68 285 A 1 
ATOM 2202 C CG1 . ILE A 1 285 ? -5.568  18.358  10.984  1.00 66.24 285 A 1 
ATOM 2203 C CG2 . ILE A 1 285 ? -7.690  18.647  12.338  1.00 66.37 285 A 1 
ATOM 2204 C CD1 . ILE A 1 285 ? -5.152  19.830  10.916  1.00 60.49 285 A 1 
ATOM 2205 N N   . VAL A 1 286 ? -6.388  16.463  15.083  1.00 64.77 286 A 1 
ATOM 2206 C CA  . VAL A 1 286 ? -7.160  15.960  16.231  1.00 67.19 286 A 1 
ATOM 2207 C C   . VAL A 1 286 ? -6.354  16.045  17.527  1.00 69.85 286 A 1 
ATOM 2208 O O   . VAL A 1 286 ? -6.830  16.605  18.512  1.00 69.39 286 A 1 
ATOM 2209 C CB  . VAL A 1 286 ? -7.661  14.528  15.971  1.00 64.47 286 A 1 
ATOM 2210 C CG1 . VAL A 1 286 ? -8.452  13.975  17.157  1.00 60.30 286 A 1 
ATOM 2211 C CG2 . VAL A 1 286 ? -8.562  14.474  14.732  1.00 63.03 286 A 1 
ATOM 2212 N N   . ALA A 1 287 ? -5.127  15.523  17.545  1.00 67.47 287 A 1 
ATOM 2213 C CA  . ALA A 1 287 ? -4.333  15.399  18.771  1.00 70.76 287 A 1 
ATOM 2214 C C   . ALA A 1 287 ? -3.369  16.574  19.033  1.00 73.19 287 A 1 
ATOM 2215 O O   . ALA A 1 287 ? -2.782  16.651  20.115  1.00 72.61 287 A 1 
ATOM 2216 C CB  . ALA A 1 287 ? -3.605  14.049  18.741  1.00 70.81 287 A 1 
ATOM 2217 N N   . GLY A 1 288 ? -3.166  17.467  18.061  1.00 71.21 288 A 1 
ATOM 2218 C CA  . GLY A 1 288 ? -2.243  18.601  18.198  1.00 74.48 288 A 1 
ATOM 2219 C C   . GLY A 1 288 ? -0.756  18.209  18.215  1.00 78.24 288 A 1 
ATOM 2220 O O   . GLY A 1 288 ? 0.063   18.943  18.761  1.00 77.01 288 A 1 
ATOM 2221 N N   . ILE A 1 289 ? -0.388  17.063  17.635  1.00 80.59 289 A 1 
ATOM 2222 C CA  . ILE A 1 289 ? 0.977   16.513  17.623  1.00 81.98 289 A 1 
ATOM 2223 C C   . ILE A 1 289 ? 1.521   16.503  16.192  1.00 81.41 289 A 1 
ATOM 2224 O O   . ILE A 1 289 ? 0.842   16.049  15.270  1.00 79.42 289 A 1 
ATOM 2225 C CB  . ILE A 1 289 ? 1.003   15.100  18.254  1.00 81.77 289 A 1 
ATOM 2226 C CG1 . ILE A 1 289 ? 0.538   15.147  19.727  1.00 75.63 289 A 1 
ATOM 2227 C CG2 . ILE A 1 289 ? 2.410   14.471  18.167  1.00 75.99 289 A 1 
ATOM 2228 C CD1 . ILE A 1 289 ? 0.296   13.773  20.357  1.00 69.33 289 A 1 
ATOM 2229 N N   . GLY A 1 290 ? 2.766   16.936  15.999  1.00 83.70 290 A 1 
ATOM 2230 C CA  . GLY A 1 290 ? 3.448   16.806  14.715  1.00 84.50 290 A 1 
ATOM 2231 C C   . GLY A 1 290 ? 4.739   17.605  14.603  1.00 87.06 290 A 1 
ATOM 2232 O O   . GLY A 1 290 ? 5.064   18.425  15.460  1.00 86.09 290 A 1 
ATOM 2233 N N   . VAL A 1 291 ? 5.457   17.364  13.506  1.00 90.85 291 A 1 
ATOM 2234 C CA  . VAL A 1 291 ? 6.686   18.058  13.108  1.00 91.67 291 A 1 
ATOM 2235 C C   . VAL A 1 291 ? 6.520   18.521  11.657  1.00 92.26 291 A 1 
ATOM 2236 O O   . VAL A 1 291 ? 6.111   17.716  10.821  1.00 91.11 291 A 1 
ATOM 2237 C CB  . VAL A 1 291 ? 7.913   17.134  13.244  1.00 91.20 291 A 1 
ATOM 2238 C CG1 . VAL A 1 291 ? 9.215   17.854  12.864  1.00 86.16 291 A 1 
ATOM 2239 C CG2 . VAL A 1 291 ? 8.077   16.611  14.676  1.00 86.32 291 A 1 
ATOM 2240 N N   . PRO A 1 292 ? 6.831   19.780  11.301  1.00 92.09 292 A 1 
ATOM 2241 C CA  . PRO A 1 292 ? 6.814   20.237  9.913   1.00 92.23 292 A 1 
ATOM 2242 C C   . PRO A 1 292 ? 7.592   19.312  8.970   1.00 93.72 292 A 1 
ATOM 2243 O O   . PRO A 1 292 ? 8.680   18.833  9.292   1.00 93.15 292 A 1 
ATOM 2244 C CB  . PRO A 1 292 ? 7.387   21.652  9.948   1.00 90.51 292 A 1 
ATOM 2245 C CG  . PRO A 1 292 ? 6.942   22.153  11.321  1.00 88.09 292 A 1 
ATOM 2246 C CD  . PRO A 1 292 ? 7.063   20.909  12.195  1.00 90.12 292 A 1 
ATOM 2247 N N   . GLN A 1 293 ? 7.030   19.068  7.783   1.00 93.20 293 A 1 
ATOM 2248 C CA  . GLN A 1 293 ? 7.417   17.948  6.918   1.00 94.44 293 A 1 
ATOM 2249 C C   . GLN A 1 293 ? 8.892   17.971  6.503   1.00 95.61 293 A 1 
ATOM 2250 O O   . GLN A 1 293 ? 9.540   16.928  6.500   1.00 95.05 293 A 1 
ATOM 2251 C CB  . GLN A 1 293 ? 6.498   17.948  5.683   1.00 93.13 293 A 1 
ATOM 2252 C CG  . GLN A 1 293 ? 6.661   16.697  4.793   1.00 86.52 293 A 1 
ATOM 2253 C CD  . GLN A 1 293 ? 6.191   15.402  5.452   1.00 86.47 293 A 1 
ATOM 2254 O OE1 . GLN A 1 293 ? 5.541   15.390  6.483   1.00 76.84 293 A 1 
ATOM 2255 N NE2 . GLN A 1 293 ? 6.493   14.262  4.883   1.00 74.73 293 A 1 
ATOM 2256 N N   . PHE A 1 294 ? 9.445   19.133  6.157   1.00 95.77 294 A 1 
ATOM 2257 C CA  . PHE A 1 294 ? 10.851  19.237  5.764   1.00 96.41 294 A 1 
ATOM 2258 C C   . PHE A 1 294 ? 11.785  18.774  6.886   1.00 96.95 294 A 1 
ATOM 2259 O O   . PHE A 1 294 ? 12.665  17.950  6.650   1.00 96.86 294 A 1 
ATOM 2260 C CB  . PHE A 1 294 ? 11.177  20.676  5.339   1.00 96.44 294 A 1 
ATOM 2261 C CG  . PHE A 1 294 ? 12.632  20.866  4.956   1.00 96.54 294 A 1 
ATOM 2262 C CD1 . PHE A 1 294 ? 13.569  21.310  5.910   1.00 95.11 294 A 1 
ATOM 2263 C CD2 . PHE A 1 294 ? 13.065  20.551  3.656   1.00 95.40 294 A 1 
ATOM 2264 C CE1 . PHE A 1 294 ? 14.926  21.435  5.567   1.00 94.87 294 A 1 
ATOM 2265 C CE2 . PHE A 1 294 ? 14.421  20.677  3.312   1.00 94.65 294 A 1 
ATOM 2266 C CZ  . PHE A 1 294 ? 15.351  21.118  4.267   1.00 95.27 294 A 1 
ATOM 2267 N N   . THR A 1 295 ? 11.567  19.263  8.111   1.00 96.62 295 A 1 
ATOM 2268 C CA  . THR A 1 295 ? 12.368  18.875  9.281   1.00 96.57 295 A 1 
ATOM 2269 C C   . THR A 1 295 ? 12.190  17.392  9.599   1.00 97.03 295 A 1 
ATOM 2270 O O   . THR A 1 295 ? 13.184  16.704  9.812   1.00 96.95 295 A 1 
ATOM 2271 C CB  . THR A 1 295 ? 12.015  19.745  10.496  1.00 96.05 295 A 1 
ATOM 2272 O OG1 . THR A 1 295 ? 12.342  21.084  10.199  1.00 94.23 295 A 1 
ATOM 2273 C CG2 . THR A 1 295 ? 12.800  19.365  11.754  1.00 93.95 295 A 1 
ATOM 2274 N N   . ALA A 1 296 ? 10.955  16.862  9.551   1.00 96.15 296 A 1 
ATOM 2275 C CA  . ALA A 1 296 ? 10.712  15.435  9.767   1.00 96.27 296 A 1 
ATOM 2276 C C   . ALA A 1 296 ? 11.499  14.566  8.771   1.00 96.99 296 A 1 
ATOM 2277 O O   . ALA A 1 296 ? 12.200  13.638  9.173   1.00 97.12 296 A 1 
ATOM 2278 C CB  . ALA A 1 296 ? 9.203   15.166  9.680   1.00 95.95 296 A 1 
ATOM 2279 N N   . VAL A 1 297 ? 11.442  14.897  7.473   1.00 96.99 297 A 1 
ATOM 2280 C CA  . VAL A 1 297 ? 12.193  14.184  6.428   1.00 97.41 297 A 1 
ATOM 2281 C C   . VAL A 1 297 ? 13.697  14.324  6.645   1.00 97.71 297 A 1 
ATOM 2282 O O   . VAL A 1 297 ? 14.398  13.317  6.619   1.00 97.68 297 A 1 
ATOM 2283 C CB  . VAL A 1 297 ? 11.783  14.660  5.020   1.00 97.33 297 A 1 
ATOM 2284 C CG1 . VAL A 1 297 ? 12.663  14.058  3.916   1.00 96.38 297 A 1 
ATOM 2285 C CG2 . VAL A 1 297 ? 10.340  14.241  4.717   1.00 96.19 297 A 1 
ATOM 2286 N N   . TRP A 1 298 ? 14.195  15.529  6.900   1.00 97.71 298 A 1 
ATOM 2287 C CA  . TRP A 1 298 ? 15.621  15.791  7.117   1.00 97.73 298 A 1 
ATOM 2288 C C   . TRP A 1 298 ? 16.210  14.925  8.234   1.00 97.96 298 A 1 
ATOM 2289 O O   . TRP A 1 298 ? 17.249  14.281  8.059   1.00 97.59 298 A 1 
ATOM 2290 C CB  . TRP A 1 298 ? 15.806  17.279  7.444   1.00 97.28 298 A 1 
ATOM 2291 C CG  . TRP A 1 298 ? 17.224  17.686  7.682   1.00 96.85 298 A 1 
ATOM 2292 C CD1 . TRP A 1 298 ? 17.893  17.599  8.856   1.00 94.87 298 A 1 
ATOM 2293 C CD2 . TRP A 1 298 ? 18.180  18.226  6.719   1.00 96.07 298 A 1 
ATOM 2294 N NE1 . TRP A 1 298 ? 19.190  18.049  8.687   1.00 94.11 298 A 1 
ATOM 2295 C CE2 . TRP A 1 298 ? 19.418  18.453  7.392   1.00 95.34 298 A 1 
ATOM 2296 C CE3 . TRP A 1 298 ? 18.114  18.555  5.350   1.00 94.52 298 A 1 
ATOM 2297 C CZ2 . TRP A 1 298 ? 20.540  18.984  6.733   1.00 94.18 298 A 1 
ATOM 2298 C CZ3 . TRP A 1 298 ? 19.233  19.091  4.680   1.00 92.69 298 A 1 
ATOM 2299 C CH2 . TRP A 1 298 ? 20.443  19.307  5.369   1.00 92.56 298 A 1 
ATOM 2300 N N   . GLU A 1 299 ? 15.529  14.893  9.372   1.00 97.49 299 A 1 
ATOM 2301 C CA  . GLU A 1 299 ? 15.950  14.186  10.573  1.00 97.43 299 A 1 
ATOM 2302 C C   . GLU A 1 299 ? 15.872  12.663  10.412  1.00 97.89 299 A 1 
ATOM 2303 O O   . GLU A 1 299 ? 16.834  11.942  10.703  1.00 97.71 299 A 1 
ATOM 2304 C CB  . GLU A 1 299 ? 15.071  14.666  11.738  1.00 97.04 299 A 1 
ATOM 2305 C CG  . GLU A 1 299 ? 15.373  16.130  12.153  1.00 95.39 299 A 1 
ATOM 2306 C CD  . GLU A 1 299 ? 16.776  16.219  12.743  1.00 93.31 299 A 1 
ATOM 2307 O OE1 . GLU A 1 299 ? 17.707  16.827  12.166  1.00 85.24 299 A 1 
ATOM 2308 O OE2 . GLU A 1 299 ? 16.997  15.517  13.752  1.00 85.86 299 A 1 
ATOM 2309 N N   . CYS A 1 300 ? 14.749  12.171  9.888   1.00 97.69 300 A 1 
ATOM 2310 C CA  . CYS A 1 300 ? 14.523  10.743  9.681   1.00 97.90 300 A 1 
ATOM 2311 C C   . CYS A 1 300 ? 15.432  10.168  8.586   1.00 98.28 300 A 1 
ATOM 2312 O O   . CYS A 1 300 ? 15.999  9.094   8.769   1.00 98.23 300 A 1 
ATOM 2313 C CB  . CYS A 1 300 ? 13.046  10.504  9.356   1.00 97.75 300 A 1 
ATOM 2314 S SG  . CYS A 1 300 ? 11.996  10.963  10.766  1.00 97.16 300 A 1 
ATOM 2315 N N   . ALA A 1 301 ? 15.624  10.888  7.471   1.00 98.13 301 A 1 
ATOM 2316 C CA  . ALA A 1 301 ? 16.530  10.460  6.407   1.00 98.16 301 A 1 
ATOM 2317 C C   . ALA A 1 301 ? 17.991  10.442  6.877   1.00 98.23 301 A 1 
ATOM 2318 O O   . ALA A 1 301 ? 18.742  9.536   6.527   1.00 97.98 301 A 1 
ATOM 2319 C CB  . ALA A 1 301 ? 16.340  11.376  5.193   1.00 97.99 301 A 1 
ATOM 2320 N N   . GLY A 1 302 ? 18.390  11.403  7.726   1.00 97.97 302 A 1 
ATOM 2321 C CA  . GLY A 1 302 ? 19.705  11.394  8.366   1.00 97.90 302 A 1 
ATOM 2322 C C   . GLY A 1 302 ? 19.945  10.164  9.252   1.00 98.28 302 A 1 
ATOM 2323 O O   . GLY A 1 302 ? 21.070  9.663   9.303   1.00 97.83 302 A 1 
ATOM 2324 N N   . GLU A 1 303 ? 18.909  9.653   9.921   1.00 98.33 303 A 1 
ATOM 2325 C CA  . GLU A 1 303 ? 18.981  8.408   10.693  1.00 98.42 303 A 1 
ATOM 2326 C C   . GLU A 1 303 ? 18.993  7.173   9.784   1.00 98.54 303 A 1 
ATOM 2327 O O   . GLU A 1 303 ? 19.861  6.316   9.929   1.00 98.17 303 A 1 
ATOM 2328 C CB  . GLU A 1 303 ? 17.820  8.354   11.705  1.00 98.26 303 A 1 
ATOM 2329 C CG  . GLU A 1 303 ? 17.913  7.160   12.676  1.00 97.16 303 A 1 
ATOM 2330 C CD  . GLU A 1 303 ? 19.155  7.196   13.587  1.00 97.71 303 A 1 
ATOM 2331 O OE1 . GLU A 1 303 ? 19.632  6.130   14.027  1.00 94.21 303 A 1 
ATOM 2332 O OE2 . GLU A 1 303 ? 19.660  8.298   13.917  1.00 94.62 303 A 1 
ATOM 2333 N N   . ALA A 1 304 ? 18.076  7.108   8.814   1.00 98.34 304 A 1 
ATOM 2334 C CA  . ALA A 1 304 ? 17.927  5.961   7.919   1.00 98.31 304 A 1 
ATOM 2335 C C   . ALA A 1 304 ? 19.165  5.723   7.037   1.00 98.27 304 A 1 
ATOM 2336 O O   . ALA A 1 304 ? 19.544  4.574   6.800   1.00 97.87 304 A 1 
ATOM 2337 C CB  . ALA A 1 304 ? 16.666  6.179   7.086   1.00 98.24 304 A 1 
ATOM 2338 N N   . ALA A 1 305 ? 19.850  6.796   6.627   1.00 98.22 305 A 1 
ATOM 2339 C CA  . ALA A 1 305 ? 21.074  6.723   5.829   1.00 97.91 305 A 1 
ATOM 2340 C C   . ALA A 1 305 ? 22.188  5.892   6.493   1.00 97.91 305 A 1 
ATOM 2341 O O   . ALA A 1 305 ? 22.975  5.261   5.791   1.00 97.09 305 A 1 
ATOM 2342 C CB  . ALA A 1 305 ? 21.548  8.156   5.551   1.00 97.36 305 A 1 
ATOM 2343 N N   . LYS A 1 306 ? 22.228  5.834   7.830   1.00 97.81 306 A 1 
ATOM 2344 C CA  . LYS A 1 306 ? 23.215  5.028   8.580   1.00 97.90 306 A 1 
ATOM 2345 C C   . LYS A 1 306 ? 23.070  3.527   8.329   1.00 97.97 306 A 1 
ATOM 2346 O O   . LYS A 1 306 ? 24.044  2.793   8.452   1.00 97.09 306 A 1 
ATOM 2347 C CB  . LYS A 1 306 ? 23.072  5.287   10.085  1.00 97.89 306 A 1 
ATOM 2348 C CG  . LYS A 1 306 ? 23.299  6.750   10.478  1.00 97.35 306 A 1 
ATOM 2349 C CD  . LYS A 1 306 ? 22.963  6.921   11.961  1.00 95.85 306 A 1 
ATOM 2350 C CE  . LYS A 1 306 ? 23.026  8.398   12.351  1.00 93.22 306 A 1 
ATOM 2351 N NZ  . LYS A 1 306 ? 22.408  8.593   13.680  1.00 87.82 306 A 1 
ATOM 2352 N N   . SER A 1 307 ? 21.866  3.082   7.990   1.00 97.95 307 A 1 
ATOM 2353 C CA  . SER A 1 307 ? 21.528  1.683   7.724   1.00 97.77 307 A 1 
ATOM 2354 C C   . SER A 1 307 ? 21.265  1.401   6.242   1.00 97.85 307 A 1 
ATOM 2355 O O   . SER A 1 307 ? 20.942  0.272   5.892   1.00 96.28 307 A 1 
ATOM 2356 C CB  . SER A 1 307 ? 20.322  1.277   8.575   1.00 97.23 307 A 1 
ATOM 2357 O OG  . SER A 1 307 ? 20.600  1.488   9.949   1.00 91.06 307 A 1 
ATOM 2358 N N   . GLY A 1 308 ? 21.376  2.406   5.370   1.00 97.82 308 A 1 
ATOM 2359 C CA  . GLY A 1 308 ? 21.063  2.266   3.944   1.00 97.62 308 A 1 
ATOM 2360 C C   . GLY A 1 308 ? 19.588  1.949   3.657   1.00 97.89 308 A 1 
ATOM 2361 O O   . GLY A 1 308 ? 19.282  1.351   2.630   1.00 96.86 308 A 1 
ATOM 2362 N N   . ILE A 1 309 ? 18.684  2.301   4.576   1.00 98.24 309 A 1 
ATOM 2363 C CA  . ILE A 1 309 ? 17.242  2.060   4.434   1.00 98.44 309 A 1 
ATOM 2364 C C   . ILE A 1 309 ? 16.595  3.257   3.727   1.00 98.53 309 A 1 
ATOM 2365 O O   . ILE A 1 309 ? 16.756  4.382   4.196   1.00 98.24 309 A 1 
ATOM 2366 C CB  . ILE A 1 309 ? 16.606  1.769   5.810   1.00 98.20 309 A 1 
ATOM 2367 C CG1 . ILE A 1 309 ? 17.153  0.467   6.430   1.00 96.77 309 A 1 
ATOM 2368 C CG2 . ILE A 1 309 ? 15.072  1.713   5.743   1.00 97.24 309 A 1 
ATOM 2369 C CD1 . ILE A 1 309 ? 16.894  -0.814  5.623   1.00 93.50 309 A 1 
ATOM 2370 N N   . PRO A 1 310 ? 15.835  3.039   2.636   1.00 98.57 310 A 1 
ATOM 2371 C CA  . PRO A 1 310 ? 15.151  4.114   1.926   1.00 98.61 310 A 1 
ATOM 2372 C C   . PRO A 1 310 ? 14.098  4.824   2.778   1.00 98.61 310 A 1 
ATOM 2373 O O   . PRO A 1 310 ? 13.413  4.214   3.606   1.00 98.21 310 A 1 
ATOM 2374 C CB  . PRO A 1 310 ? 14.526  3.478   0.681   1.00 98.34 310 A 1 
ATOM 2375 C CG  . PRO A 1 310 ? 15.379  2.236   0.456   1.00 96.64 310 A 1 
ATOM 2376 C CD  . PRO A 1 310 ? 15.733  1.805   1.875   1.00 98.34 310 A 1 
ATOM 2377 N N   . VAL A 1 311 ? 13.917  6.121   2.514   1.00 98.60 311 A 1 
ATOM 2378 C CA  . VAL A 1 311 ? 12.910  6.972   3.152   1.00 98.57 311 A 1 
ATOM 2379 C C   . VAL A 1 311 ? 11.892  7.464   2.133   1.00 98.58 311 A 1 
ATOM 2380 O O   . VAL A 1 311 ? 12.239  8.002   1.083   1.00 98.25 311 A 1 
ATOM 2381 C CB  . VAL A 1 311 ? 13.560  8.132   3.921   1.00 98.18 311 A 1 
ATOM 2382 C CG1 . VAL A 1 311 ? 12.543  9.185   4.385   1.00 96.76 311 A 1 
ATOM 2383 C CG2 . VAL A 1 311 ? 14.250  7.576   5.170   1.00 96.73 311 A 1 
ATOM 2384 N N   . ILE A 1 312 ? 10.619  7.334   2.480   1.00 97.97 312 A 1 
ATOM 2385 C CA  . ILE A 1 312 ? 9.487   7.830   1.702   1.00 97.77 312 A 1 
ATOM 2386 C C   . ILE A 1 312 ? 8.920   9.053   2.421   1.00 97.35 312 A 1 
ATOM 2387 O O   . ILE A 1 312 ? 8.418   8.932   3.536   1.00 96.65 312 A 1 
ATOM 2388 C CB  . ILE A 1 312 ? 8.430   6.722   1.520   1.00 97.57 312 A 1 
ATOM 2389 C CG1 . ILE A 1 312 ? 9.051   5.481   0.837   1.00 96.16 312 A 1 
ATOM 2390 C CG2 . ILE A 1 312 ? 7.244   7.264   0.706   1.00 96.72 312 A 1 
ATOM 2391 C CD1 . ILE A 1 312 ? 8.174   4.240   0.934   1.00 88.77 312 A 1 
ATOM 2392 N N   . ALA A 1 313 ? 8.989   10.223  1.792   1.00 97.27 313 A 1 
ATOM 2393 C CA  . ALA A 1 313 ? 8.355   11.432  2.307   1.00 96.93 313 A 1 
ATOM 2394 C C   . ALA A 1 313 ? 6.855   11.408  1.976   1.00 96.22 313 A 1 
ATOM 2395 O O   . ALA A 1 313 ? 6.471   11.501  0.808   1.00 95.44 313 A 1 
ATOM 2396 C CB  . ALA A 1 313 ? 9.071   12.654  1.726   1.00 97.08 313 A 1 
ATOM 2397 N N   . ASP A 1 314 ? 6.012   11.276  2.992   1.00 95.18 314 A 1 
ATOM 2398 C CA  . ASP A 1 314 ? 4.561   11.160  2.868   1.00 93.99 314 A 1 
ATOM 2399 C C   . ASP A 1 314 ? 3.853   12.455  3.288   1.00 92.89 314 A 1 
ATOM 2400 O O   . ASP A 1 314 ? 3.920   12.883  4.444   1.00 88.79 314 A 1 
ATOM 2401 C CB  . ASP A 1 314 ? 4.076   9.953   3.679   1.00 92.68 314 A 1 
ATOM 2402 C CG  . ASP A 1 314 ? 2.563   9.736   3.596   1.00 90.44 314 A 1 
ATOM 2403 O OD1 . ASP A 1 314 ? 1.946   10.183  2.603   1.00 87.01 314 A 1 
ATOM 2404 O OD2 . ASP A 1 314 ? 2.039   9.073   4.521   1.00 86.22 314 A 1 
ATOM 2405 N N   . GLY A 1 315 ? 3.174   13.082  2.329   1.00 90.82 315 A 1 
ATOM 2406 C CA  . GLY A 1 315 ? 2.446   14.325  2.524   1.00 89.85 315 A 1 
ATOM 2407 C C   . GLY A 1 315 ? 3.286   15.597  2.325   1.00 90.59 315 A 1 
ATOM 2408 O O   . GLY A 1 315 ? 4.496   15.580  2.107   1.00 86.92 315 A 1 
ATOM 2409 N N   . GLY A 1 316 ? 2.603   16.743  2.359   1.00 88.96 316 A 1 
ATOM 2410 C CA  . GLY A 1 316 ? 3.224   18.067  2.212   1.00 88.77 316 A 1 
ATOM 2411 C C   . GLY A 1 316 ? 3.602   18.471  0.780   1.00 90.16 316 A 1 
ATOM 2412 O O   . GLY A 1 316 ? 3.935   19.636  0.563   1.00 88.49 316 A 1 
ATOM 2413 N N   . ILE A 1 317 ? 3.509   17.560  -0.207  1.00 90.99 317 A 1 
ATOM 2414 C CA  . ILE A 1 317 ? 3.770   17.866  -1.618  1.00 90.89 317 A 1 
ATOM 2415 C C   . ILE A 1 317 ? 2.574   18.616  -2.215  1.00 89.40 317 A 1 
ATOM 2416 O O   . ILE A 1 317 ? 1.467   18.085  -2.282  1.00 87.09 317 A 1 
ATOM 2417 C CB  . ILE A 1 317 ? 4.086   16.589  -2.425  1.00 91.93 317 A 1 
ATOM 2418 C CG1 . ILE A 1 317 ? 5.229   15.745  -1.812  1.00 91.19 317 A 1 
ATOM 2419 C CG2 . ILE A 1 317 ? 4.409   16.932  -3.894  1.00 91.27 317 A 1 
ATOM 2420 C CD1 . ILE A 1 317 ? 6.558   16.484  -1.613  1.00 89.28 317 A 1 
ATOM 2421 N N   . LYS A 1 318 ? 2.807   19.848  -2.690  1.00 91.02 318 A 1 
ATOM 2422 C CA  . LYS A 1 318 ? 1.822   20.698  -3.378  1.00 89.14 318 A 1 
ATOM 2423 C C   . LYS A 1 318 ? 2.240   21.019  -4.811  1.00 89.17 318 A 1 
ATOM 2424 O O   . LYS A 1 318 ? 1.385   21.179  -5.676  1.00 86.90 318 A 1 
ATOM 2425 C CB  . LYS A 1 318 ? 1.640   22.002  -2.593  1.00 87.22 318 A 1 
ATOM 2426 C CG  . LYS A 1 318 ? 1.019   21.764  -1.204  1.00 84.05 318 A 1 
ATOM 2427 C CD  . LYS A 1 318 ? 1.069   23.039  -0.352  1.00 80.22 318 A 1 
ATOM 2428 C CE  . LYS A 1 318 ? 2.515   23.330  0.049   1.00 75.90 318 A 1 
ATOM 2429 N NZ  . LYS A 1 318 ? 2.647   24.640  0.698   1.00 69.36 318 A 1 
ATOM 2430 N N   . PHE A 1 319 ? 3.547   21.083  -5.055  1.00 88.20 319 A 1 
ATOM 2431 C CA  . PHE A 1 319 ? 4.156   21.429  -6.334  1.00 88.22 319 A 1 
ATOM 2432 C C   . PHE A 1 319 ? 5.312   20.481  -6.666  1.00 90.98 319 A 1 
ATOM 2433 O O   . PHE A 1 319 ? 5.887   19.841  -5.788  1.00 90.16 319 A 1 
ATOM 2434 C CB  . PHE A 1 319 ? 4.652   22.882  -6.287  1.00 83.96 319 A 1 
ATOM 2435 C CG  . PHE A 1 319 ? 3.594   23.885  -5.874  1.00 81.00 319 A 1 
ATOM 2436 C CD1 . PHE A 1 319 ? 2.551   24.206  -6.759  1.00 74.71 319 A 1 
ATOM 2437 C CD2 . PHE A 1 319 ? 3.639   24.473  -4.601  1.00 73.30 319 A 1 
ATOM 2438 C CE1 . PHE A 1 319 ? 1.552   25.113  -6.369  1.00 70.00 319 A 1 
ATOM 2439 C CE2 . PHE A 1 319 ? 2.638   25.384  -4.212  1.00 69.60 319 A 1 
ATOM 2440 C CZ  . PHE A 1 319 ? 1.594   25.703  -5.093  1.00 68.34 319 A 1 
ATOM 2441 N N   . SER A 1 320 ? 5.705   20.434  -7.940  1.00 91.12 320 A 1 
ATOM 2442 C CA  . SER A 1 320 ? 6.857   19.637  -8.375  1.00 92.56 320 A 1 
ATOM 2443 C C   . SER A 1 320 ? 8.163   20.002  -7.653  1.00 94.39 320 A 1 
ATOM 2444 O O   . SER A 1 320 ? 8.984   19.127  -7.382  1.00 94.66 320 A 1 
ATOM 2445 C CB  . SER A 1 320 ? 7.043   19.783  -9.888  1.00 91.67 320 A 1 
ATOM 2446 O OG  . SER A 1 320 ? 7.251   21.133  -10.258 1.00 88.45 320 A 1 
ATOM 2447 N N   . GLY A 1 321 ? 8.338   21.278  -7.291  1.00 93.58 321 A 1 
ATOM 2448 C CA  . GLY A 1 321 ? 9.488   21.745  -6.512  1.00 94.17 321 A 1 
ATOM 2449 C C   . GLY A 1 321 ? 9.587   21.117  -5.118  1.00 95.70 321 A 1 
ATOM 2450 O O   . GLY A 1 321 ? 10.699  20.906  -4.629  1.00 95.96 321 A 1 
ATOM 2451 N N   . ASP A 1 322 ? 8.461   20.751  -4.504  1.00 94.22 322 A 1 
ATOM 2452 C CA  . ASP A 1 322 ? 8.456   20.113  -3.184  1.00 95.25 322 A 1 
ATOM 2453 C C   . ASP A 1 322 ? 9.031   18.692  -3.240  1.00 96.95 322 A 1 
ATOM 2454 O O   . ASP A 1 322 ? 9.677   18.261  -2.290  1.00 97.37 322 A 1 
ATOM 2455 C CB  . ASP A 1 322 ? 7.043   20.103  -2.594  1.00 94.33 322 A 1 
ATOM 2456 C CG  . ASP A 1 322 ? 6.430   21.496  -2.454  1.00 92.76 322 A 1 
ATOM 2457 O OD1 . ASP A 1 322 ? 7.190   22.460  -2.190  1.00 90.36 322 A 1 
ATOM 2458 O OD2 . ASP A 1 322 ? 5.197   21.588  -2.640  1.00 89.51 322 A 1 
ATOM 2459 N N   . ILE A 1 323 ? 8.900   17.998  -4.377  1.00 96.67 323 A 1 
ATOM 2460 C CA  . ILE A 1 323 ? 9.553   16.700  -4.610  1.00 97.43 323 A 1 
ATOM 2461 C C   . ILE A 1 323 ? 11.074  16.875  -4.583  1.00 98.02 323 A 1 
ATOM 2462 O O   . ILE A 1 323 ? 11.778  16.129  -3.904  1.00 98.09 323 A 1 
ATOM 2463 C CB  . ILE A 1 323 ? 9.099   16.064  -5.947  1.00 97.32 323 A 1 
ATOM 2464 C CG1 . ILE A 1 323 ? 7.559   15.967  -6.015  1.00 96.57 323 A 1 
ATOM 2465 C CG2 . ILE A 1 323 ? 9.760   14.686  -6.135  1.00 96.57 323 A 1 
ATOM 2466 C CD1 . ILE A 1 323 ? 7.019   15.342  -7.304  1.00 94.91 323 A 1 
ATOM 2467 N N   . THR A 1 324 ? 11.588  17.902  -5.273  1.00 97.62 324 A 1 
ATOM 2468 C CA  . THR A 1 324 ? 13.023  18.221  -5.268  1.00 97.89 324 A 1 
ATOM 2469 C C   . THR A 1 324 ? 13.518  18.554  -3.858  1.00 98.24 324 A 1 
ATOM 2470 O O   . THR A 1 324 ? 14.579  18.080  -3.454  1.00 98.05 324 A 1 
ATOM 2471 C CB  . THR A 1 324 ? 13.335  19.390  -6.212  1.00 97.46 324 A 1 
ATOM 2472 O OG1 . THR A 1 324 ? 12.730  19.211  -7.470  1.00 94.40 324 A 1 
ATOM 2473 C CG2 . THR A 1 324 ? 14.832  19.528  -6.471  1.00 94.46 324 A 1 
ATOM 2474 N N   . LYS A 1 325 ? 12.744  19.323  -3.086  1.00 97.61 325 A 1 
ATOM 2475 C CA  . LYS A 1 325 ? 13.075  19.662  -1.694  1.00 97.60 325 A 1 
ATOM 2476 C C   . LYS A 1 325 ? 13.065  18.431  -0.783  1.00 97.99 325 A 1 
ATOM 2477 O O   . LYS A 1 325 ? 13.993  18.267  0.003   1.00 97.74 325 A 1 
ATOM 2478 C CB  . LYS A 1 325 ? 12.097  20.717  -1.161  1.00 96.72 325 A 1 
ATOM 2479 C CG  . LYS A 1 325 ? 12.203  22.092  -1.845  1.00 95.37 325 A 1 
ATOM 2480 C CD  . LYS A 1 325 ? 11.037  22.958  -1.362  1.00 93.89 325 A 1 
ATOM 2481 C CE  . LYS A 1 325 ? 10.919  24.309  -2.063  1.00 91.26 325 A 1 
ATOM 2482 N NZ  . LYS A 1 325 ? 9.731   25.035  -1.553  1.00 89.34 325 A 1 
ATOM 2483 N N   . ALA A 1 326 ? 12.069  17.551  -0.915  1.00 97.98 326 A 1 
ATOM 2484 C CA  . ALA A 1 326 ? 11.967  16.319  -0.139  1.00 98.08 326 A 1 
ATOM 2485 C C   . ALA A 1 326 ? 13.159  15.384  -0.394  1.00 98.26 326 A 1 
ATOM 2486 O O   . ALA A 1 326 ? 13.800  14.919  0.550   1.00 98.08 326 A 1 
ATOM 2487 C CB  . ALA A 1 326 ? 10.635  15.634  -0.482  1.00 97.95 326 A 1 
ATOM 2488 N N   . ILE A 1 327 ? 13.506  15.165  -1.673  1.00 98.49 327 A 1 
ATOM 2489 C CA  . ILE A 1 327 ? 14.666  14.347  -2.046  1.00 98.53 327 A 1 
ATOM 2490 C C   . ILE A 1 327 ? 15.970  15.029  -1.614  1.00 98.46 327 A 1 
ATOM 2491 O O   . ILE A 1 327 ? 16.830  14.391  -1.014  1.00 98.19 327 A 1 
ATOM 2492 C CB  . ILE A 1 327 ? 14.626  14.020  -3.554  1.00 98.54 327 A 1 
ATOM 2493 C CG1 . ILE A 1 327 ? 13.390  13.141  -3.866  1.00 97.89 327 A 1 
ATOM 2494 C CG2 . ILE A 1 327 ? 15.917  13.298  -3.982  1.00 98.04 327 A 1 
ATOM 2495 C CD1 . ILE A 1 327 ? 13.142  12.921  -5.358  1.00 95.86 327 A 1 
ATOM 2496 N N   . GLY A 1 328 ? 16.109  16.334  -1.809  1.00 98.19 328 A 1 
ATOM 2497 C CA  . GLY A 1 328 ? 17.256  17.099  -1.317  1.00 98.01 328 A 1 
ATOM 2498 C C   . GLY A 1 328 ? 17.419  17.058  0.208   1.00 98.13 328 A 1 
ATOM 2499 O O   . GLY A 1 328 ? 18.543  17.097  0.711   1.00 97.47 328 A 1 
ATOM 2500 N N   . ALA A 1 329 ? 16.317  16.911  0.960   1.00 98.12 329 A 1 
ATOM 2501 C CA  . ALA A 1 329 ? 16.342  16.685  2.408   1.00 97.87 329 A 1 
ATOM 2502 C C   . ALA A 1 329 ? 16.816  15.267  2.793   1.00 97.89 329 A 1 
ATOM 2503 O O   . ALA A 1 329 ? 17.236  15.053  3.932   1.00 96.94 329 A 1 
ATOM 2504 C CB  . ALA A 1 329 ? 14.959  17.002  2.986   1.00 97.53 329 A 1 
ATOM 2505 N N   . GLY A 1 330 ? 16.818  14.331  1.847   1.00 98.12 330 A 1 
ATOM 2506 C CA  . GLY A 1 330 ? 17.333  12.969  1.993   1.00 98.17 330 A 1 
ATOM 2507 C C   . GLY A 1 330 ? 16.321  11.853  1.740   1.00 98.46 330 A 1 
ATOM 2508 O O   . GLY A 1 330 ? 16.684  10.691  1.913   1.00 97.85 330 A 1 
ATOM 2509 N N   . ALA A 1 331 ? 15.078  12.165  1.340   1.00 98.27 331 A 1 
ATOM 2510 C CA  . ALA A 1 331 ? 14.118  11.142  0.932   1.00 98.31 331 A 1 
ATOM 2511 C C   . ALA A 1 331 ? 14.536  10.488  -0.396  1.00 98.42 331 A 1 
ATOM 2512 O O   . ALA A 1 331 ? 15.094  11.136  -1.277  1.00 98.14 331 A 1 
ATOM 2513 C CB  . ALA A 1 331 ? 12.717  11.750  0.836   1.00 98.13 331 A 1 
ATOM 2514 N N   . ASP A 1 332 ? 14.226  9.208   -0.555  1.00 98.35 332 A 1 
ATOM 2515 C CA  . ASP A 1 332 ? 14.434  8.472   -1.808  1.00 98.32 332 A 1 
ATOM 2516 C C   . ASP A 1 332 ? 13.286  8.707   -2.794  1.00 98.31 332 A 1 
ATOM 2517 O O   . ASP A 1 332 ? 13.479  8.642   -4.006  1.00 97.56 332 A 1 
ATOM 2518 C CB  . ASP A 1 332 ? 14.587  6.981   -1.496  1.00 98.20 332 A 1 
ATOM 2519 C CG  . ASP A 1 332 ? 15.844  6.727   -0.665  1.00 97.81 332 A 1 
ATOM 2520 O OD1 . ASP A 1 332 ? 16.907  6.472   -1.270  1.00 93.59 332 A 1 
ATOM 2521 O OD2 . ASP A 1 332 ? 15.786  6.878   0.575   1.00 94.54 332 A 1 
ATOM 2522 N N   . MET A 1 333 ? 12.097  8.993   -2.267  1.00 97.79 333 A 1 
ATOM 2523 C CA  . MET A 1 333 ? 10.882  9.247   -3.046  1.00 97.54 333 A 1 
ATOM 2524 C C   . MET A 1 333 ? 9.812   9.941   -2.205  1.00 98.01 333 A 1 
ATOM 2525 O O   . MET A 1 333 ? 9.958   10.109  -0.996  1.00 97.36 333 A 1 
ATOM 2526 C CB  . MET A 1 333 ? 10.338  7.926   -3.598  1.00 94.94 333 A 1 
ATOM 2527 C CG  . MET A 1 333 ? 9.891   6.957   -2.490  1.00 88.43 333 A 1 
ATOM 2528 S SD  . MET A 1 333 ? 9.889   5.244   -3.034  1.00 87.97 333 A 1 
ATOM 2529 C CE  . MET A 1 333 ? 11.676  5.009   -3.095  1.00 78.30 333 A 1 
ATOM 2530 N N   . VAL A 1 334 ? 8.704   10.288  -2.858  1.00 97.56 334 A 1 
ATOM 2531 C CA  . VAL A 1 334 ? 7.543   10.920  -2.224  1.00 97.26 334 A 1 
ATOM 2532 C C   . VAL A 1 334 ? 6.284   10.081  -2.407  1.00 96.92 334 A 1 
ATOM 2533 O O   . VAL A 1 334 ? 6.077   9.484   -3.463  1.00 96.31 334 A 1 
ATOM 2534 C CB  . VAL A 1 334 ? 7.329   12.359  -2.714  1.00 97.00 334 A 1 
ATOM 2535 C CG1 . VAL A 1 334 ? 8.564   13.231  -2.443  1.00 94.85 334 A 1 
ATOM 2536 C CG2 . VAL A 1 334 ? 6.990   12.448  -4.205  1.00 94.76 334 A 1 
ATOM 2537 N N   . MET A 1 335 ? 5.419   10.075  -1.399  1.00 96.30 335 A 1 
ATOM 2538 C CA  . MET A 1 335 ? 4.053   9.569   -1.502  1.00 95.37 335 A 1 
ATOM 2539 C C   . MET A 1 335 ? 3.084   10.743  -1.655  1.00 94.70 335 A 1 
ATOM 2540 O O   . MET A 1 335 ? 3.146   11.722  -0.909  1.00 93.49 335 A 1 
ATOM 2541 C CB  . MET A 1 335 ? 3.734   8.660   -0.307  1.00 94.73 335 A 1 
ATOM 2542 C CG  . MET A 1 335 ? 2.334   8.048   -0.414  1.00 92.56 335 A 1 
ATOM 2543 S SD  . MET A 1 335 ? 1.930   6.830   0.873   1.00 90.98 335 A 1 
ATOM 2544 C CE  . MET A 1 335 ? 2.878   5.400   0.290   1.00 82.99 335 A 1 
ATOM 2545 N N   . ILE A 1 336 ? 2.197   10.651  -2.646  1.00 94.16 336 A 1 
ATOM 2546 C CA  . ILE A 1 336 ? 1.256   11.715  -3.010  1.00 93.21 336 A 1 
ATOM 2547 C C   . ILE A 1 336 ? -0.181  11.186  -2.923  1.00 92.14 336 A 1 
ATOM 2548 O O   . ILE A 1 336 ? -0.540  10.223  -3.597  1.00 89.75 336 A 1 
ATOM 2549 C CB  . ILE A 1 336 ? 1.589   12.290  -4.405  1.00 92.87 336 A 1 
ATOM 2550 C CG1 . ILE A 1 336 ? 3.044   12.825  -4.451  1.00 91.69 336 A 1 
ATOM 2551 C CG2 . ILE A 1 336 ? 0.580   13.390  -4.774  1.00 91.58 336 A 1 
ATOM 2552 C CD1 . ILE A 1 336 ? 3.453   13.487  -5.773  1.00 89.30 336 A 1 
ATOM 2553 N N   . GLY A 1 337 ? -1.013  11.857  -2.127  1.00 88.84 337 A 1 
ATOM 2554 C CA  . GLY A 1 337 ? -2.447  11.568  -1.996  1.00 86.95 337 A 1 
ATOM 2555 C C   . GLY A 1 337 ? -3.314  12.584  -2.736  1.00 86.78 337 A 1 
ATOM 2556 O O   . GLY A 1 337 ? -3.577  12.457  -3.927  1.00 83.16 337 A 1 
ATOM 2557 N N   . ASN A 1 338 ? -3.703  13.649  -2.049  1.00 83.08 338 A 1 
ATOM 2558 C CA  . ASN A 1 338 ? -4.696  14.635  -2.501  1.00 82.45 338 A 1 
ATOM 2559 C C   . ASN A 1 338 ? -4.446  15.243  -3.898  1.00 83.99 338 A 1 
ATOM 2560 O O   . ASN A 1 338 ? -5.390  15.545  -4.628  1.00 81.76 338 A 1 
ATOM 2561 C CB  . ASN A 1 338 ? -4.759  15.740  -1.433  1.00 77.94 338 A 1 
ATOM 2562 C CG  . ASN A 1 338 ? -5.885  16.729  -1.685  1.00 70.66 338 A 1 
ATOM 2563 O OD1 . ASN A 1 338 ? -6.967  16.389  -2.104  1.00 62.29 338 A 1 
ATOM 2564 N ND2 . ASN A 1 338 ? -5.666  17.999  -1.452  1.00 63.20 338 A 1 
ATOM 2565 N N   . LEU A 1 339 ? -3.191  15.421  -4.315  1.00 83.90 339 A 1 
ATOM 2566 C CA  . LEU A 1 339 ? -2.897  15.930  -5.659  1.00 85.20 339 A 1 
ATOM 2567 C C   . LEU A 1 339 ? -3.446  15.019  -6.757  1.00 86.68 339 A 1 
ATOM 2568 O O   . LEU A 1 339 ? -3.769  15.516  -7.830  1.00 85.20 339 A 1 
ATOM 2569 C CB  . LEU A 1 339 ? -1.386  16.118  -5.856  1.00 83.92 339 A 1 
ATOM 2570 C CG  . LEU A 1 339 ? -0.762  17.314  -5.128  1.00 81.34 339 A 1 
ATOM 2571 C CD1 . LEU A 1 339 ? 0.716   17.384  -5.517  1.00 77.48 339 A 1 
ATOM 2572 C CD2 . LEU A 1 339 ? -1.415  18.646  -5.504  1.00 77.20 339 A 1 
ATOM 2573 N N   . PHE A 1 340 ? -3.552  13.718  -6.511  1.00 85.61 340 A 1 
ATOM 2574 C CA  . PHE A 1 340 ? -3.985  12.722  -7.486  1.00 86.94 340 A 1 
ATOM 2575 C C   . PHE A 1 340 ? -5.500  12.473  -7.490  1.00 87.24 340 A 1 
ATOM 2576 O O   . PHE A 1 340 ? -6.007  11.986  -8.493  1.00 85.17 340 A 1 
ATOM 2577 C CB  . PHE A 1 340 ? -3.178  11.444  -7.264  1.00 87.77 340 A 1 
ATOM 2578 C CG  . PHE A 1 340 ? -1.694  11.505  -7.610  1.00 88.76 340 A 1 
ATOM 2579 C CD1 . PHE A 1 340 ? -1.169  12.461  -8.505  1.00 85.82 340 A 1 
ATOM 2580 C CD2 . PHE A 1 340 ? -0.833  10.527  -7.070  1.00 84.70 340 A 1 
ATOM 2581 C CE1 . PHE A 1 340 ? 0.194   12.443  -8.856  1.00 84.56 340 A 1 
ATOM 2582 C CE2 . PHE A 1 340 ? 0.527   10.507  -7.427  1.00 84.02 340 A 1 
ATOM 2583 C CZ  . PHE A 1 340 ? 1.043   11.462  -8.320  1.00 87.66 340 A 1 
ATOM 2584 N N   . ALA A 1 341 ? -6.233  12.888  -6.458  1.00 86.92 341 A 1 
ATOM 2585 C CA  . ALA A 1 341 ? -7.670  12.626  -6.337  1.00 85.04 341 A 1 
ATOM 2586 C C   . ALA A 1 341 ? -8.516  13.177  -7.507  1.00 84.60 341 A 1 
ATOM 2587 O O   . ALA A 1 341 ? -9.559  12.621  -7.834  1.00 81.68 341 A 1 
ATOM 2588 C CB  . ALA A 1 341 ? -8.129  13.207  -4.997  1.00 83.20 341 A 1 
ATOM 2589 N N   . GLY A 1 342 ? -8.064  14.251  -8.171  1.00 84.72 342 A 1 
ATOM 2590 C CA  . GLY A 1 342 ? -8.766  14.854  -9.310  1.00 85.03 342 A 1 
ATOM 2591 C C   . GLY A 1 342 ? -8.423  14.264  -10.686 1.00 87.43 342 A 1 
ATOM 2592 O O   . GLY A 1 342 ? -8.894  14.788  -11.695 1.00 86.81 342 A 1 
ATOM 2593 N N   . LEU A 1 343 ? -7.574  13.236  -10.760 1.00 87.37 343 A 1 
ATOM 2594 C CA  . LEU A 1 343 ? -7.140  12.661  -12.033 1.00 88.83 343 A 1 
ATOM 2595 C C   . LEU A 1 343 ? -8.183  11.692  -12.605 1.00 89.41 343 A 1 
ATOM 2596 O O   . LEU A 1 343 ? -8.975  11.101  -11.877 1.00 88.91 343 A 1 
ATOM 2597 C CB  . LEU A 1 343 ? -5.766  12.004  -11.872 1.00 89.20 343 A 1 
ATOM 2598 C CG  . LEU A 1 343 ? -4.654  13.009  -11.527 1.00 89.34 343 A 1 
ATOM 2599 C CD1 . LEU A 1 343 ? -3.375  12.263  -11.175 1.00 86.39 343 A 1 
ATOM 2600 C CD2 . LEU A 1 343 ? -4.340  13.953  -12.690 1.00 87.37 343 A 1 
ATOM 2601 N N   . LYS A 1 344 ? -8.161  11.524  -13.930 1.00 88.90 344 A 1 
ATOM 2602 C CA  . LYS A 1 344 ? -9.101  10.669  -14.675 1.00 89.64 344 A 1 
ATOM 2603 C C   . LYS A 1 344 ? -9.109  9.226   -14.163 1.00 90.10 344 A 1 
ATOM 2604 O O   . LYS A 1 344 ? -10.171 8.631   -14.013 1.00 88.86 344 A 1 
ATOM 2605 C CB  . LYS A 1 344 ? -8.698  10.732  -16.152 1.00 90.01 344 A 1 
ATOM 2606 C CG  . LYS A 1 344 ? -9.598  9.919   -17.088 1.00 89.57 344 A 1 
ATOM 2607 C CD  . LYS A 1 344 ? -9.040  10.084  -18.507 1.00 86.66 344 A 1 
ATOM 2608 C CE  . LYS A 1 344 ? -9.797  9.286   -19.562 1.00 80.92 344 A 1 
ATOM 2609 N NZ  . LYS A 1 344 ? -9.133  9.477   -20.876 1.00 73.85 344 A 1 
ATOM 2610 N N   . GLU A 1 345 ? -7.933  8.680   -13.889 1.00 91.87 345 A 1 
ATOM 2611 C CA  . GLU A 1 345 ? -7.716  7.301   -13.451 1.00 91.81 345 A 1 
ATOM 2612 C C   . GLU A 1 345 ? -8.030  7.072   -11.967 1.00 92.29 345 A 1 
ATOM 2613 O O   . GLU A 1 345 ? -8.207  5.916   -11.565 1.00 90.51 345 A 1 
ATOM 2614 C CB  . GLU A 1 345 ? -6.270  6.885   -13.762 1.00 91.96 345 A 1 
ATOM 2615 C CG  . GLU A 1 345 ? -5.872  6.983   -15.247 1.00 90.79 345 A 1 
ATOM 2616 C CD  . GLU A 1 345 ? -5.416  8.375   -15.722 1.00 92.25 345 A 1 
ATOM 2617 O OE1 . GLU A 1 345 ? -4.929  8.459   -16.873 1.00 87.11 345 A 1 
ATOM 2618 O OE2 . GLU A 1 345 ? -5.538  9.365   -14.972 1.00 89.10 345 A 1 
ATOM 2619 N N   . ALA A 1 346 ? -8.131  8.134   -11.157 1.00 88.27 346 A 1 
ATOM 2620 C CA  . ALA A 1 346 ? -8.555  8.019   -9.769  1.00 87.02 346 A 1 
ATOM 2621 C C   . ALA A 1 346 ? -10.017 7.536   -9.704  1.00 86.53 346 A 1 
ATOM 2622 O O   . ALA A 1 346 ? -10.837 7.923   -10.554 1.00 85.09 346 A 1 
ATOM 2623 C CB  . ALA A 1 346 ? -8.349  9.353   -9.044  1.00 87.14 346 A 1 
ATOM 2624 N N   . PRO A 1 347 ? -10.380 6.706   -8.706  1.00 87.49 347 A 1 
ATOM 2625 C CA  . PRO A 1 347 ? -11.766 6.314   -8.492  1.00 84.91 347 A 1 
ATOM 2626 C C   . PRO A 1 347 ? -12.676 7.513   -8.185  1.00 83.72 347 A 1 
ATOM 2627 O O   . PRO A 1 347 ? -12.218 8.632   -7.962  1.00 78.57 347 A 1 
ATOM 2628 C CB  . PRO A 1 347 ? -11.736 5.289   -7.348  1.00 82.74 347 A 1 
ATOM 2629 C CG  . PRO A 1 347 ? -10.293 4.801   -7.324  1.00 81.29 347 A 1 
ATOM 2630 C CD  . PRO A 1 347 ? -9.507  6.019   -7.778  1.00 84.78 347 A 1 
ATOM 2631 N N   . GLY A 1 348 ? -13.988 7.278   -8.181  1.00 83.03 348 A 1 
ATOM 2632 C CA  . GLY A 1 348 ? -15.000 8.328   -8.031  1.00 82.71 348 A 1 
ATOM 2633 C C   . GLY A 1 348 ? -15.579 8.794   -9.368  1.00 85.26 348 A 1 
ATOM 2634 O O   . GLY A 1 348 ? -14.947 8.671   -10.422 1.00 83.59 348 A 1 
ATOM 2635 N N   . ASN A 1 349 ? -16.794 9.325   -9.329  1.00 82.20 349 A 1 
ATOM 2636 C CA  . ASN A 1 349 ? -17.498 9.785   -10.519 1.00 83.89 349 A 1 
ATOM 2637 C C   . ASN A 1 349 ? -17.010 11.167  -10.958 1.00 84.67 349 A 1 
ATOM 2638 O O   . ASN A 1 349 ? -16.619 12.005  -10.143 1.00 82.00 349 A 1 
ATOM 2639 C CB  . ASN A 1 349 ? -19.010 9.769   -10.272 1.00 82.74 349 A 1 
ATOM 2640 C CG  . ASN A 1 349 ? -19.525 8.388   -9.938  1.00 81.77 349 A 1 
ATOM 2641 O OD1 . ASN A 1 349 ? -19.266 7.415   -10.638 1.00 75.21 349 A 1 
ATOM 2642 N ND2 . ASN A 1 349 ? -20.241 8.268   -8.843  1.00 74.25 349 A 1 
ATOM 2643 N N   . GLU A 1 350 ? -17.055 11.398  -12.258 1.00 83.20 350 A 1 
ATOM 2644 C CA  . GLU A 1 350 ? -16.912 12.737  -12.827 1.00 85.08 350 A 1 
ATOM 2645 C C   . GLU A 1 350 ? -18.279 13.424  -12.806 1.00 86.45 350 A 1 
ATOM 2646 O O   . GLU A 1 350 ? -19.255 12.897  -13.339 1.00 84.48 350 A 1 
ATOM 2647 C CB  . GLU A 1 350 ? -16.326 12.671  -14.244 1.00 85.20 350 A 1 
ATOM 2648 C CG  . GLU A 1 350 ? -14.862 12.217  -14.199 1.00 81.57 350 A 1 
ATOM 2649 C CD  . GLU A 1 350 ? -14.226 11.967  -15.570 1.00 81.75 350 A 1 
ATOM 2650 O OE1 . GLU A 1 350 ? -13.219 11.208  -15.586 1.00 73.96 350 A 1 
ATOM 2651 O OE2 . GLU A 1 350 ? -14.718 12.512  -16.580 1.00 77.72 350 A 1 
ATOM 2652 N N   . ILE A 1 351 ? -18.357 14.594  -12.173 1.00 85.56 351 A 1 
ATOM 2653 C CA  . ILE A 1 351 ? -19.585 15.381  -12.052 1.00 85.29 351 A 1 
ATOM 2654 C C   . ILE A 1 351 ? -19.372 16.786  -12.605 1.00 86.07 351 A 1 
ATOM 2655 O O   . ILE A 1 351 ? -18.267 17.334  -12.553 1.00 85.07 351 A 1 
ATOM 2656 C CB  . ILE A 1 351 ? -20.120 15.397  -10.597 1.00 84.37 351 A 1 
ATOM 2657 C CG1 . ILE A 1 351 ? -19.128 16.064  -9.617  1.00 80.05 351 A 1 
ATOM 2658 C CG2 . ILE A 1 351 ? -20.479 13.973  -10.154 1.00 78.53 351 A 1 
ATOM 2659 C CD1 . ILE A 1 351 ? -19.719 16.323  -8.225  1.00 75.89 351 A 1 
ATOM 2660 N N   . ILE A 1 352 ? -20.432 17.387  -13.130 1.00 83.31 352 A 1 
ATOM 2661 C CA  . ILE A 1 352 ? -20.417 18.797  -13.535 1.00 83.40 352 A 1 
ATOM 2662 C C   . ILE A 1 352 ? -20.988 19.628  -12.393 1.00 81.97 352 A 1 
ATOM 2663 O O   . ILE A 1 352 ? -22.127 19.428  -11.977 1.00 80.91 352 A 1 
ATOM 2664 C CB  . ILE A 1 352 ? -21.161 19.017  -14.872 1.00 83.64 352 A 1 
ATOM 2665 C CG1 . ILE A 1 352 ? -20.473 18.209  -15.997 1.00 81.16 352 A 1 
ATOM 2666 C CG2 . ILE A 1 352 ? -21.190 20.519  -15.217 1.00 79.70 352 A 1 
ATOM 2667 C CD1 . ILE A 1 352 ? -21.201 18.262  -17.346 1.00 72.13 352 A 1 
ATOM 2668 N N   . PHE A 1 353 ? -20.211 20.583  -11.901 1.00 80.39 353 A 1 
ATOM 2669 C CA  . PHE A 1 353 ? -20.622 21.539  -10.887 1.00 79.56 353 A 1 
ATOM 2670 C C   . PHE A 1 353 ? -20.167 22.943  -11.296 1.00 79.46 353 A 1 
ATOM 2671 O O   . PHE A 1 353 ? -19.007 23.139  -11.658 1.00 76.22 353 A 1 
ATOM 2672 C CB  . PHE A 1 353 ? -20.063 21.111  -9.524  1.00 78.34 353 A 1 
ATOM 2673 C CG  . PHE A 1 353 ? -20.544 21.997  -8.403  1.00 75.25 353 A 1 
ATOM 2674 C CD1 . PHE A 1 353 ? -19.759 23.079  -7.972  1.00 70.93 353 A 1 
ATOM 2675 C CD2 . PHE A 1 353 ? -21.813 21.779  -7.835  1.00 72.22 353 A 1 
ATOM 2676 C CE1 . PHE A 1 353 ? -20.250 23.950  -6.983  1.00 69.65 353 A 1 
ATOM 2677 C CE2 . PHE A 1 353 ? -22.301 22.654  -6.847  1.00 69.80 353 A 1 
ATOM 2678 C CZ  . PHE A 1 353 ? -21.522 23.745  -6.423  1.00 71.92 353 A 1 
ATOM 2679 N N   . ASP A 1 354 ? -21.091 23.908  -11.303 1.00 74.54 354 A 1 
ATOM 2680 C CA  . ASP A 1 354 ? -20.845 25.286  -11.759 1.00 77.06 354 A 1 
ATOM 2681 C C   . ASP A 1 354 ? -20.138 25.384  -13.128 1.00 77.87 354 A 1 
ATOM 2682 O O   . ASP A 1 354 ? -19.216 26.177  -13.342 1.00 73.25 354 A 1 
ATOM 2683 C CB  . ASP A 1 354 ? -20.173 26.108  -10.645 1.00 74.18 354 A 1 
ATOM 2684 C CG  . ASP A 1 354 ? -21.080 26.326  -9.431  1.00 67.94 354 A 1 
ATOM 2685 O OD1 . ASP A 1 354 ? -22.310 26.151  -9.570  1.00 64.02 354 A 1 
ATOM 2686 O OD2 . ASP A 1 354 ? -20.528 26.669  -8.366  1.00 63.26 354 A 1 
ATOM 2687 N N   . GLY A 1 355 ? -20.553 24.529  -14.070 1.00 78.31 355 A 1 
ATOM 2688 C CA  . GLY A 1 355 ? -19.994 24.496  -15.430 1.00 79.87 355 A 1 
ATOM 2689 C C   . GLY A 1 355 ? -18.567 23.934  -15.535 1.00 81.70 355 A 1 
ATOM 2690 O O   . GLY A 1 355 ? -17.960 24.017  -16.601 1.00 78.40 355 A 1 
ATOM 2691 N N   . ARG A 1 356 ? -18.014 23.351  -14.460 1.00 77.64 356 A 1 
ATOM 2692 C CA  . ARG A 1 356 ? -16.691 22.713  -14.428 1.00 80.87 356 A 1 
ATOM 2693 C C   . ARG A 1 356 ? -16.810 21.234  -14.066 1.00 83.09 356 A 1 
ATOM 2694 O O   . ARG A 1 356 ? -17.736 20.835  -13.367 1.00 81.37 356 A 1 
ATOM 2695 C CB  . ARG A 1 356 ? -15.767 23.442  -13.444 1.00 78.64 356 A 1 
ATOM 2696 C CG  . ARG A 1 356 ? -15.500 24.893  -13.859 1.00 73.57 356 A 1 
ATOM 2697 C CD  . ARG A 1 356 ? -14.518 25.546  -12.886 1.00 70.29 356 A 1 
ATOM 2698 N NE  . ARG A 1 356 ? -14.276 26.955  -13.233 1.00 63.85 356 A 1 
ATOM 2699 C CZ  . ARG A 1 356 ? -13.405 27.765  -12.651 1.00 58.55 356 A 1 
ATOM 2700 N NH1 . ARG A 1 356 ? -12.639 27.362  -11.674 1.00 53.25 356 A 1 
ATOM 2701 N NH2 . ARG A 1 356 ? -13.294 29.001  -13.045 1.00 51.59 356 A 1 
ATOM 2702 N N   . ILE A 1 357 ? -15.846 20.433  -14.516 1.00 82.67 357 A 1 
ATOM 2703 C CA  . ILE A 1 357 ? -15.760 19.011  -14.185 1.00 84.42 357 A 1 
ATOM 2704 C C   . ILE A 1 357 ? -15.035 18.849  -12.845 1.00 85.08 357 A 1 
ATOM 2705 O O   . ILE A 1 357 ? -13.961 19.419  -12.631 1.00 83.99 357 A 1 
ATOM 2706 C CB  . ILE A 1 357 ? -15.100 18.193  -15.321 1.00 84.51 357 A 1 
ATOM 2707 C CG1 . ILE A 1 357 ? -15.809 18.445  -16.674 1.00 81.09 357 A 1 
ATOM 2708 C CG2 . ILE A 1 357 ? -15.139 16.695  -14.973 1.00 80.44 357 A 1 
ATOM 2709 C CD1 . ILE A 1 357 ? -15.133 17.771  -17.876 1.00 74.23 357 A 1 
ATOM 2710 N N   . TYR A 1 358 ? -15.618 18.051  -11.966 1.00 83.20 358 A 1 
ATOM 2711 C CA  . TYR A 1 358 ? -15.058 17.635  -10.686 1.00 84.03 358 A 1 
ATOM 2712 C C   . TYR A 1 358 ? -15.025 16.109  -10.596 1.00 85.50 358 A 1 
ATOM 2713 O O   . TYR A 1 358 ? -15.752 15.416  -11.303 1.00 84.38 358 A 1 
ATOM 2714 C CB  . TYR A 1 358 ? -15.871 18.233  -9.531  1.00 83.13 358 A 1 
ATOM 2715 C CG  . TYR A 1 358 ? -15.703 19.727  -9.348  1.00 82.63 358 A 1 
ATOM 2716 C CD1 . TYR A 1 358 ? -14.833 20.223  -8.358  1.00 77.47 358 A 1 
ATOM 2717 C CD2 . TYR A 1 358 ? -16.405 20.623  -10.175 1.00 78.39 358 A 1 
ATOM 2718 C CE1 . TYR A 1 358 ? -14.659 21.609  -8.196  1.00 76.98 358 A 1 
ATOM 2719 C CE2 . TYR A 1 358 ? -16.229 22.011  -10.023 1.00 76.82 358 A 1 
ATOM 2720 C CZ  . TYR A 1 358 ? -15.357 22.505  -9.031  1.00 80.44 358 A 1 
ATOM 2721 O OH  . TYR A 1 358 ? -15.182 23.844  -8.887  1.00 77.85 358 A 1 
ATOM 2722 N N   . LYS A 1 359 ? -14.183 15.588  -9.700  1.00 78.73 359 A 1 
ATOM 2723 C CA  . LYS A 1 359 ? -14.176 14.187  -9.271  1.00 80.59 359 A 1 
ATOM 2724 C C   . LYS A 1 359 ? -14.706 14.099  -7.842  1.00 79.99 359 A 1 
ATOM 2725 O O   . LYS A 1 359 ? -14.232 14.829  -6.971  1.00 78.22 359 A 1 
ATOM 2726 C CB  . LYS A 1 359 ? -12.748 13.620  -9.364  1.00 80.69 359 A 1 
ATOM 2727 C CG  . LYS A 1 359 ? -12.237 13.446  -10.806 1.00 77.46 359 A 1 
ATOM 2728 C CD  . LYS A 1 359 ? -12.805 12.223  -11.519 1.00 77.89 359 A 1 
ATOM 2729 C CE  . LYS A 1 359 ? -12.225 10.926  -10.937 1.00 74.84 359 A 1 
ATOM 2730 N NZ  . LYS A 1 359 ? -12.639 9.748   -11.712 1.00 74.71 359 A 1 
ATOM 2731 N N   . GLU A 1 360 ? -15.646 13.196  -7.620  1.00 78.26 360 A 1 
ATOM 2732 C CA  . GLU A 1 360 ? -16.035 12.781  -6.269  1.00 77.32 360 A 1 
ATOM 2733 C C   . GLU A 1 360 ? -14.883 12.014  -5.615  1.00 77.17 360 A 1 
ATOM 2734 O O   . GLU A 1 360 ? -14.213 11.208  -6.269  1.00 74.48 360 A 1 
ATOM 2735 C CB  . GLU A 1 360 ? -17.294 11.909  -6.322  1.00 76.24 360 A 1 
ATOM 2736 C CG  . GLU A 1 360 ? -18.526 12.713  -6.745  1.00 70.80 360 A 1 
ATOM 2737 C CD  . GLU A 1 360 ? -19.778 11.852  -6.952  1.00 69.55 360 A 1 
ATOM 2738 O OE1 . GLU A 1 360 ? -20.875 12.444  -6.909  1.00 63.45 360 A 1 
ATOM 2739 O OE2 . GLU A 1 360 ? -19.640 10.644  -7.265  1.00 66.84 360 A 1 
ATOM 2740 N N   . TYR A 1 361 ? -14.644 12.282  -4.339  1.00 74.36 361 A 1 
ATOM 2741 C CA  . TYR A 1 361 ? -13.620 11.577  -3.580  1.00 73.82 361 A 1 
ATOM 2742 C C   . TYR A 1 361 ? -13.982 11.507  -2.093  1.00 73.84 361 A 1 
ATOM 2743 O O   . TYR A 1 361 ? -14.643 12.394  -1.557  1.00 69.67 361 A 1 
ATOM 2744 C CB  . TYR A 1 361 ? -12.240 12.228  -3.810  1.00 70.51 361 A 1 
ATOM 2745 C CG  . TYR A 1 361 ? -11.732 13.134  -2.703  1.00 68.12 361 A 1 
ATOM 2746 C CD1 . TYR A 1 361 ? -12.227 14.445  -2.567  1.00 63.67 361 A 1 
ATOM 2747 C CD2 . TYR A 1 361 ? -10.777 12.648  -1.789  1.00 61.50 361 A 1 
ATOM 2748 C CE1 . TYR A 1 361 ? -11.772 15.269  -1.520  1.00 61.52 361 A 1 
ATOM 2749 C CE2 . TYR A 1 361 ? -10.321 13.467  -0.741  1.00 60.45 361 A 1 
ATOM 2750 C CZ  . TYR A 1 361 ? -10.821 14.779  -0.604  1.00 62.25 361 A 1 
ATOM 2751 O OH  . TYR A 1 361 ? -10.390 15.568  0.415   1.00 59.55 361 A 1 
ATOM 2752 N N   . ARG A 1 362 ? -13.492 10.462  -1.417  1.00 65.61 362 A 1 
ATOM 2753 C CA  . ARG A 1 362 ? -13.506 10.325  0.041   1.00 66.77 362 A 1 
ATOM 2754 C C   . ARG A 1 362 ? -12.069 10.271  0.544   1.00 67.23 362 A 1 
ATOM 2755 O O   . ARG A 1 362 ? -11.255 9.502   0.034   1.00 63.93 362 A 1 
ATOM 2756 C CB  . ARG A 1 362 ? -14.331 9.089   0.412   1.00 64.24 362 A 1 
ATOM 2757 C CG  . ARG A 1 362 ? -14.477 8.893   1.920   1.00 58.25 362 A 1 
ATOM 2758 C CD  . ARG A 1 362 ? -15.343 7.674   2.205   1.00 55.51 362 A 1 
ATOM 2759 N NE  . ARG A 1 362 ? -15.408 7.375   3.651   1.00 50.81 362 A 1 
ATOM 2760 C CZ  . ARG A 1 362 ? -15.252 6.179   4.211   1.00 45.94 362 A 1 
ATOM 2761 N NH1 . ARG A 1 362 ? -15.084 5.084   3.524   1.00 42.81 362 A 1 
ATOM 2762 N NH2 . ARG A 1 362 ? -15.250 6.058   5.498   1.00 40.95 362 A 1 
ATOM 2763 N N   . GLY A 1 363 ? -11.745 11.116  1.526   1.00 65.52 363 A 1 
ATOM 2764 C CA  . GLY A 1 363 ? -10.445 11.057  2.186   1.00 63.12 363 A 1 
ATOM 2765 C C   . GLY A 1 363 ? -10.361 9.850   3.121   1.00 63.32 363 A 1 
ATOM 2766 O O   . GLY A 1 363 ? -11.311 9.560   3.841   1.00 60.18 363 A 1 
ATOM 2767 N N   . MET A 1 364 ? -9.214  9.168   3.142   1.00 58.55 364 A 1 
ATOM 2768 C CA  . MET A 1 364 ? -8.920  8.104   4.097   1.00 59.51 364 A 1 
ATOM 2769 C C   . MET A 1 364 ? -7.527  8.299   4.679   1.00 62.49 364 A 1 
ATOM 2770 O O   . MET A 1 364 ? -6.537  8.373   3.956   1.00 58.36 364 A 1 
ATOM 2771 C CB  . MET A 1 364 ? -9.054  6.735   3.428   1.00 55.71 364 A 1 
ATOM 2772 C CG  . MET A 1 364 ? -8.904  5.573   4.403   1.00 52.46 364 A 1 
ATOM 2773 S SD  . MET A 1 364 ? -8.743  3.979   3.581   1.00 47.58 364 A 1 
ATOM 2774 C CE  . MET A 1 364 ? -8.815  2.887   5.003   1.00 42.45 364 A 1 
ATOM 2775 N N   . GLY A 1 365 ? -7.456  8.341   5.989   1.00 58.76 365 A 1 
ATOM 2776 C CA  . GLY A 1 365 ? -6.247  8.159   6.763   1.00 58.86 365 A 1 
ATOM 2777 C C   . GLY A 1 365 ? -6.474  7.119   7.859   1.00 60.95 365 A 1 
ATOM 2778 O O   . GLY A 1 365 ? -7.193  6.137   7.670   1.00 59.52 365 A 1 
ATOM 2779 N N   . SER A 1 366 ? -5.839  7.316   9.007   1.00 59.31 366 A 1 
ATOM 2780 C CA  . SER A 1 366 ? -5.922  6.364   10.115  1.00 58.72 366 A 1 
ATOM 2781 C C   . SER A 1 366 ? -7.336  6.267   10.697  1.00 59.16 366 A 1 
ATOM 2782 O O   . SER A 1 366 ? -7.777  5.158   10.976  1.00 58.69 366 A 1 
ATOM 2783 C CB  . SER A 1 366 ? -4.932  6.740   11.215  1.00 56.19 366 A 1 
ATOM 2784 O OG  . SER A 1 366 ? -3.612  6.818   10.707  1.00 52.60 366 A 1 
ATOM 2785 N N   . LEU A 1 367 ? -8.057  7.382   10.856  1.00 59.25 367 A 1 
ATOM 2786 C CA  . LEU A 1 367 ? -9.403  7.382   11.451  1.00 61.34 367 A 1 
ATOM 2787 C C   . LEU A 1 367 ? -10.431 6.697   10.545  1.00 63.17 367 A 1 
ATOM 2788 O O   . LEU A 1 367 ? -11.196 5.863   11.029  1.00 61.71 367 A 1 
ATOM 2789 C CB  . LEU A 1 367 ? -9.856  8.814   11.783  1.00 59.25 367 A 1 
ATOM 2790 C CG  . LEU A 1 367 ? -9.012  9.554   12.829  1.00 55.72 367 A 1 
ATOM 2791 C CD1 . LEU A 1 367 ? -9.525  10.984  12.984  1.00 54.14 367 A 1 
ATOM 2792 C CD2 . LEU A 1 367 ? -9.064  8.876   14.195  1.00 52.62 367 A 1 
ATOM 2793 N N   . GLY A 1 368 ? -10.408 6.981   9.243   1.00 62.10 368 A 1 
ATOM 2794 C CA  . GLY A 1 368 ? -11.266 6.298   8.267   1.00 61.43 368 A 1 
ATOM 2795 C C   . GLY A 1 368 ? -11.012 4.791   8.240   1.00 63.06 368 A 1 
ATOM 2796 O O   . GLY A 1 368 ? -11.944 3.996   8.334   1.00 61.51 368 A 1 
ATOM 2797 N N   . ALA A 1 369 ? -9.734  4.383   8.229   1.00 63.03 369 A 1 
ATOM 2798 C CA  . ALA A 1 369 ? -9.370  2.970   8.281   1.00 63.58 369 A 1 
ATOM 2799 C C   . ALA A 1 369 ? -9.828  2.287   9.584   1.00 63.72 369 A 1 
ATOM 2800 O O   . ALA A 1 369 ? -10.295 1.149   9.551   1.00 64.24 369 A 1 
ATOM 2801 C CB  . ALA A 1 369 ? -7.853  2.851   8.098   1.00 63.12 369 A 1 
ATOM 2802 N N   . ILE A 1 370 ? -9.697  2.961   10.732  1.00 62.53 370 A 1 
ATOM 2803 C CA  . ILE A 1 370 ? -10.143 2.457   12.042  1.00 64.57 370 A 1 
ATOM 2804 C C   . ILE A 1 370 ? -11.666 2.290   12.073  1.00 65.24 370 A 1 
ATOM 2805 O O   . ILE A 1 370 ? -12.143 1.251   12.539  1.00 64.96 370 A 1 
ATOM 2806 C CB  . ILE A 1 370 ? -9.645  3.389   13.170  1.00 63.95 370 A 1 
ATOM 2807 C CG1 . ILE A 1 370 ? -8.125  3.204   13.373  1.00 61.38 370 A 1 
ATOM 2808 C CG2 . ILE A 1 370 ? -10.370 3.129   14.502  1.00 62.37 370 A 1 
ATOM 2809 C CD1 . ILE A 1 370 ? -7.475  4.346   14.161  1.00 57.75 370 A 1 
ATOM 2810 N N   . ASN A 1 371 ? -12.407 3.268   11.563  1.00 67.47 371 A 1 
ATOM 2811 C CA  . ASN A 1 371 ? -13.865 3.203   11.450  1.00 67.69 371 A 1 
ATOM 2812 C C   . ASN A 1 371 ? -14.311 1.987   10.629  1.00 66.28 371 A 1 
ATOM 2813 O O   . ASN A 1 371 ? -15.245 1.282   11.013  1.00 62.33 371 A 1 
ATOM 2814 C CB  . ASN A 1 371 ? -14.346 4.513   10.815  1.00 67.02 371 A 1 
ATOM 2815 C CG  . ASN A 1 371 ? -15.855 4.545   10.727  1.00 63.49 371 A 1 
ATOM 2816 O OD1 . ASN A 1 371 ? -16.540 4.694   11.723  1.00 61.40 371 A 1 
ATOM 2817 N ND2 . ASN A 1 371 ? -16.406 4.390   9.546   1.00 60.60 371 A 1 
ATOM 2818 N N   . ASP A 1 372 ? -13.570 1.680   9.576   1.00 64.02 372 A 1 
ATOM 2819 C CA  . ASP A 1 372 ? -13.852 0.570   8.660   1.00 64.03 372 A 1 
ATOM 2820 C C   . ASP A 1 372 ? -13.223 -0.770  9.115   1.00 62.08 372 A 1 
ATOM 2821 O O   . ASP A 1 372 ? -13.121 -1.735  8.359   1.00 58.29 372 A 1 
ATOM 2822 C CB  . ASP A 1 372 ? -13.495 1.015   7.231   1.00 62.25 372 A 1 
ATOM 2823 C CG  . ASP A 1 372 ? -14.309 2.244   6.770   1.00 59.17 372 A 1 
ATOM 2824 O OD1 . ASP A 1 372 ? -15.388 2.520   7.337   1.00 57.39 372 A 1 
ATOM 2825 O OD2 . ASP A 1 372 ? -13.860 2.944   5.834   1.00 55.89 372 A 1 
ATOM 2826 N N   . GLY A 1 373 ? -12.816 -0.861  10.395  1.00 63.38 373 A 1 
ATOM 2827 C CA  . GLY A 1 373 ? -12.442 -2.110  11.065  1.00 63.08 373 A 1 
ATOM 2828 C C   . GLY A 1 373 ? -10.941 -2.402  11.149  1.00 62.76 373 A 1 
ATOM 2829 O O   . GLY A 1 373 ? -10.556 -3.520  11.511  1.00 60.06 373 A 1 
ATOM 2830 N N   . ALA A 1 374 ? -10.076 -1.435  10.862  1.00 59.77 374 A 1 
ATOM 2831 C CA  . ALA A 1 374 ? -8.633  -1.606  10.982  1.00 60.14 374 A 1 
ATOM 2832 C C   . ALA A 1 374 ? -8.202  -1.970  12.411  1.00 59.42 374 A 1 
ATOM 2833 O O   . ALA A 1 374 ? -8.652  -1.388  13.399  1.00 58.03 374 A 1 
ATOM 2834 C CB  . ALA A 1 374 ? -7.924  -0.339  10.509  1.00 59.90 374 A 1 
ATOM 2835 N N   . GLY A 1 375 ? -7.257  -2.903  12.524  1.00 54.51 375 A 1 
ATOM 2836 C CA  . GLY A 1 375 ? -6.688  -3.378  13.787  1.00 53.36 375 A 1 
ATOM 2837 C C   . GLY A 1 375 ? -5.601  -2.485  14.378  1.00 55.14 375 A 1 
ATOM 2838 O O   . GLY A 1 375 ? -4.611  -2.999  14.897  1.00 51.90 375 A 1 
ATOM 2839 N N   . ASP A 1 376 ? -5.747  -1.161  14.270  1.00 53.28 376 A 1 
ATOM 2840 C CA  . ASP A 1 376 ? -4.849  -0.211  14.916  1.00 55.06 376 A 1 
ATOM 2841 C C   . ASP A 1 376 ? -5.036  -0.238  16.446  1.00 55.23 376 A 1 
ATOM 2842 O O   . ASP A 1 376 ? -6.083  -0.642  16.964  1.00 54.20 376 A 1 
ATOM 2843 C CB  . ASP A 1 376 ? -5.044  1.192   14.324  1.00 53.58 376 A 1 
ATOM 2844 C CG  . ASP A 1 376 ? -3.830  2.081   14.602  1.00 50.08 376 A 1 
ATOM 2845 O OD1 . ASP A 1 376 ? -3.646  2.480   15.773  1.00 48.59 376 A 1 
ATOM 2846 O OD2 . ASP A 1 376 ? -3.026  2.294   13.675  1.00 48.18 376 A 1 
ATOM 2847 N N   . ARG A 1 377 ? -4.014  0.188   17.189  1.00 51.14 377 A 1 
ATOM 2848 C CA  . ARG A 1 377 ? -4.103  0.299   18.655  1.00 51.53 377 A 1 
ATOM 2849 C C   . ARG A 1 377 ? -5.100  1.369   19.103  1.00 53.46 377 A 1 
ATOM 2850 O O   . ARG A 1 377 ? -5.662  1.253   20.190  1.00 53.78 377 A 1 
ATOM 2851 C CB  . ARG A 1 377 ? -2.715  0.548   19.262  1.00 49.48 377 A 1 
ATOM 2852 C CG  . ARG A 1 377 ? -2.238  1.999   19.106  1.00 48.16 377 A 1 
ATOM 2853 C CD  . ARG A 1 377 ? -0.880  2.207   19.769  1.00 44.96 377 A 1 
ATOM 2854 N NE  . ARG A 1 377 ? -0.607  3.644   19.960  1.00 40.88 377 A 1 
ATOM 2855 C CZ  . ARG A 1 377 ? 0.354   4.162   20.707  1.00 36.35 377 A 1 
ATOM 2856 N NH1 . ARG A 1 377 ? 1.252   3.434   21.287  1.00 35.60 377 A 1 
ATOM 2857 N NH2 . ARG A 1 377 ? 0.421   5.442   20.901  1.00 35.29 377 A 1 
ATOM 2858 N N   . TYR A 1 378 ? -5.266  2.413   18.296  1.00 55.09 378 A 1 
ATOM 2859 C CA  . TYR A 1 378 ? -6.286  3.422   18.495  1.00 57.18 378 A 1 
ATOM 2860 C C   . TYR A 1 378 ? -7.598  2.915   17.914  1.00 58.75 378 A 1 
ATOM 2861 O O   . TYR A 1 378 ? -7.617  2.301   16.852  1.00 57.24 378 A 1 
ATOM 2862 C CB  . TYR A 1 378 ? -5.855  4.755   17.876  1.00 55.27 378 A 1 
ATOM 2863 C CG  . TYR A 1 378 ? -4.618  5.348   18.517  1.00 53.11 378 A 1 
ATOM 2864 C CD1 . TYR A 1 378 ? -4.654  5.767   19.861  1.00 49.16 378 A 1 
ATOM 2865 C CD2 . TYR A 1 378 ? -3.432  5.481   17.767  1.00 47.76 378 A 1 
ATOM 2866 C CE1 . TYR A 1 378 ? -3.508  6.327   20.453  1.00 46.22 378 A 1 
ATOM 2867 C CE2 . TYR A 1 378 ? -2.286  6.046   18.360  1.00 46.51 378 A 1 
ATOM 2868 C CZ  . TYR A 1 378 ? -2.325  6.471   19.702  1.00 46.91 378 A 1 
ATOM 2869 O OH  . TYR A 1 378 ? -1.223  7.030   20.273  1.00 42.45 378 A 1 
ATOM 2870 N N   . GLN A 1 379 ? -8.683  3.114   18.639  1.00 56.58 379 A 1 
ATOM 2871 C CA  . GLN A 1 379 ? -10.024 2.733   18.223  1.00 62.47 379 A 1 
ATOM 2872 C C   . GLN A 1 379 ? -10.959 3.890   18.553  1.00 64.64 379 A 1 
ATOM 2873 O O   . GLN A 1 379 ? -10.798 4.507   19.605  1.00 64.17 379 A 1 
ATOM 2874 C CB  . GLN A 1 379 ? -10.463 1.450   18.950  1.00 61.78 379 A 1 
ATOM 2875 C CG  . GLN A 1 379 ? -9.633  0.220   18.535  1.00 59.88 379 A 1 
ATOM 2876 C CD  . GLN A 1 379 ? -9.822  -0.156  17.071  1.00 56.13 379 A 1 
ATOM 2877 O OE1 . GLN A 1 379 ? -10.931 -0.310  16.582  1.00 52.47 379 A 1 
ATOM 2878 N NE2 . GLN A 1 379 ? -8.768  -0.345  16.309  1.00 51.40 379 A 1 
ATOM 2879 N N   . LEU A 1 380 ? -11.915 4.136   17.675  1.00 59.32 380 A 1 
ATOM 2880 C CA  . LEU A 1 380 ? -12.939 5.146   17.908  1.00 62.11 380 A 1 
ATOM 2881 C C   . LEU A 1 380 ? -13.871 4.687   19.033  1.00 60.13 380 A 1 
ATOM 2882 O O   . LEU A 1 380 ? -14.258 3.512   19.102  1.00 59.18 380 A 1 
ATOM 2883 C CB  . LEU A 1 380 ? -13.712 5.438   16.611  1.00 63.25 380 A 1 
ATOM 2884 C CG  . LEU A 1 380 ? -12.849 5.994   15.466  1.00 60.75 380 A 1 
ATOM 2885 C CD1 . LEU A 1 380 ? -13.678 6.095   14.192  1.00 59.68 380 A 1 
ATOM 2886 C CD2 . LEU A 1 380 ? -12.278 7.374   15.776  1.00 60.15 380 A 1 
ATOM 2887 N N   . THR A 1 381 ? -14.215 5.608   19.918  1.00 65.39 381 A 1 
ATOM 2888 C CA  . THR A 1 381 ? -15.293 5.433   20.893  1.00 66.81 381 A 1 
ATOM 2889 C C   . THR A 1 381 ? -16.649 5.643   20.214  1.00 67.13 381 A 1 
ATOM 2890 O O   . THR A 1 381 ? -16.732 6.046   19.060  1.00 65.66 381 A 1 
ATOM 2891 C CB  . THR A 1 381 ? -15.119 6.357   22.100  1.00 65.37 381 A 1 
ATOM 2892 O OG1 . THR A 1 381 ? -15.230 7.694   21.711  1.00 59.93 381 A 1 
ATOM 2893 C CG2 . THR A 1 381 ? -13.782 6.158   22.815  1.00 60.79 381 A 1 
ATOM 2894 N N   . LYS A 1 382 ? -17.736 5.346   20.927  1.00 62.47 382 A 1 
ATOM 2895 C CA  . LYS A 1 382 ? -19.097 5.468   20.369  1.00 62.74 382 A 1 
ATOM 2896 C C   . LYS A 1 382 ? -19.493 6.901   20.013  1.00 64.36 382 A 1 
ATOM 2897 O O   . LYS A 1 382 ? -20.398 7.073   19.214  1.00 62.39 382 A 1 
ATOM 2898 C CB  . LYS A 1 382 ? -20.124 4.896   21.351  1.00 59.65 382 A 1 
ATOM 2899 C CG  . LYS A 1 382 ? -19.997 3.380   21.514  1.00 55.12 382 A 1 
ATOM 2900 C CD  . LYS A 1 382 ? -21.120 2.893   22.426  1.00 48.30 382 A 1 
ATOM 2901 C CE  . LYS A 1 382 ? -21.061 1.371   22.571  1.00 39.76 382 A 1 
ATOM 2902 N NZ  . LYS A 1 382 ? -22.173 0.895   23.427  1.00 32.52 382 A 1 
ATOM 2903 N N   . ASP A 1 383 ? -18.835 7.878   20.631  1.00 65.70 383 A 1 
ATOM 2904 C CA  . ASP A 1 383 ? -19.131 9.303   20.475  1.00 65.14 383 A 1 
ATOM 2905 C C   . ASP A 1 383 ? -18.158 10.001  19.500  1.00 65.80 383 A 1 
ATOM 2906 O O   . ASP A 1 383 ? -18.238 11.208  19.300  1.00 63.05 383 A 1 
ATOM 2907 C CB  . ASP A 1 383 ? -19.125 9.969   21.862  1.00 61.59 383 A 1 
ATOM 2908 C CG  . ASP A 1 383 ? -20.032 9.265   22.885  1.00 57.75 383 A 1 
ATOM 2909 O OD1 . ASP A 1 383 ? -21.196 8.949   22.554  1.00 52.59 383 A 1 
ATOM 2910 O OD2 . ASP A 1 383 ? -19.537 8.985   24.003  1.00 52.83 383 A 1 
ATOM 2911 N N   . GLU A 1 384 ? -17.218 9.258   18.905  1.00 55.09 384 A 1 
ATOM 2912 C CA  . GLU A 1 384 ? -16.256 9.767   17.930  1.00 61.34 384 A 1 
ATOM 2913 C C   . GLU A 1 384 ? -16.687 9.435   16.498  1.00 61.12 384 A 1 
ATOM 2914 O O   . GLU A 1 384 ? -17.032 8.299   16.175  1.00 63.47 384 A 1 
ATOM 2915 C CB  . GLU A 1 384 ? -14.850 9.222   18.201  1.00 64.73 384 A 1 
ATOM 2916 C CG  . GLU A 1 384 ? -14.173 9.888   19.407  1.00 60.33 384 A 1 
ATOM 2917 C CD  . GLU A 1 384 ? -12.838 9.216   19.745  1.00 59.10 384 A 1 
ATOM 2918 O OE1 . GLU A 1 384 ? -11.787 9.884   19.660  1.00 55.28 384 A 1 
ATOM 2919 O OE2 . GLU A 1 384 ? -12.869 8.017   20.116  1.00 59.48 384 A 1 
ATOM 2920 N N   . GLU A 1 385 ? -16.574 10.436  15.629  1.00 65.73 385 A 1 
ATOM 2921 C CA  . GLU A 1 385 ? -16.793 10.313  14.190  1.00 67.65 385 A 1 
ATOM 2922 C C   . GLU A 1 385 ? -15.442 10.341  13.444  1.00 66.95 385 A 1 
ATOM 2923 O O   . GLU A 1 385 ? -14.525 11.049  13.875  1.00 62.82 385 A 1 
ATOM 2924 C CB  . GLU A 1 385 ? -17.702 11.454  13.710  1.00 66.79 385 A 1 
ATOM 2925 C CG  . GLU A 1 385 ? -19.150 11.355  14.240  1.00 61.91 385 A 1 
ATOM 2926 C CD  . GLU A 1 385 ? -19.937 10.158  13.685  1.00 60.62 385 A 1 
ATOM 2927 O OE1 . GLU A 1 385 ? -20.996 9.842   14.275  1.00 55.49 385 A 1 
ATOM 2928 O OE2 . GLU A 1 385 ? -19.503 9.592   12.656  1.00 56.67 385 A 1 
ATOM 2929 N N   . PRO A 1 386 ? -15.300 9.632   12.306  1.00 60.64 386 A 1 
ATOM 2930 C CA  . PRO A 1 386 ? -14.060 9.605   11.522  1.00 59.43 386 A 1 
ATOM 2931 C C   . PRO A 1 386 ? -13.864 10.883  10.685  1.00 58.25 386 A 1 
ATOM 2932 O O   . PRO A 1 386 ? -13.613 10.841  9.481   1.00 56.63 386 A 1 
ATOM 2933 C CB  . PRO A 1 386 ? -14.168 8.325   10.687  1.00 58.75 386 A 1 
ATOM 2934 C CG  . PRO A 1 386 ? -15.662 8.241   10.410  1.00 59.69 386 A 1 
ATOM 2935 C CD  . PRO A 1 386 ? -16.282 8.740   11.717  1.00 64.08 386 A 1 
ATOM 2936 N N   . VAL A 1 387 ? -13.997 12.046  11.309  1.00 63.14 387 A 1 
ATOM 2937 C CA  . VAL A 1 387 ? -13.897 13.371  10.689  1.00 60.24 387 A 1 
ATOM 2938 C C   . VAL A 1 387 ? -12.476 13.919  10.869  1.00 57.81 387 A 1 
ATOM 2939 O O   . VAL A 1 387 ? -11.938 13.842  11.970  1.00 54.51 387 A 1 
ATOM 2940 C CB  . VAL A 1 387 ? -14.974 14.308  11.269  1.00 57.06 387 A 1 
ATOM 2941 C CG1 . VAL A 1 387 ? -14.829 15.754  10.785  1.00 51.44 387 A 1 
ATOM 2942 C CG2 . VAL A 1 387 ? -16.377 13.824  10.874  1.00 53.52 387 A 1 
ATOM 2943 N N   . PRO A 1 388 ? -11.832 14.494  9.841   1.00 55.38 388 A 1 
ATOM 2944 C CA  . PRO A 1 388 ? -12.350 14.742  8.489   1.00 54.86 388 A 1 
ATOM 2945 C C   . PRO A 1 388 ? -12.131 13.595  7.486   1.00 56.59 388 A 1 
ATOM 2946 O O   . PRO A 1 388 ? -12.539 13.707  6.337   1.00 54.51 388 A 1 
ATOM 2947 C CB  . PRO A 1 388 ? -11.620 16.014  8.048   1.00 49.90 388 A 1 
ATOM 2948 C CG  . PRO A 1 388 ? -10.246 15.844  8.693   1.00 49.16 388 A 1 
ATOM 2949 C CD  . PRO A 1 388 ? -10.563 15.173  10.027  1.00 51.09 388 A 1 
ATOM 2950 N N   . GLU A 1 389 ? -11.491 12.494  7.876   1.00 53.32 389 A 1 
ATOM 2951 C CA  . GLU A 1 389 ? -11.064 11.434  6.950   1.00 54.26 389 A 1 
ATOM 2952 C C   . GLU A 1 389 ? -12.235 10.638  6.346   1.00 54.09 389 A 1 
ATOM 2953 O O   . GLU A 1 389 ? -12.108 10.116  5.238   1.00 51.22 389 A 1 
ATOM 2954 C CB  . GLU A 1 389 ? -10.081 10.490  7.660   1.00 51.61 389 A 1 
ATOM 2955 C CG  . GLU A 1 389 ? -8.779  11.197  8.066   1.00 47.42 389 A 1 
ATOM 2956 C CD  . GLU A 1 389 ? -7.788  10.308  8.835   1.00 43.94 389 A 1 
ATOM 2957 O OE1 . GLU A 1 389 ? -6.777  10.842  9.345   1.00 42.62 389 A 1 
ATOM 2958 O OE2 . GLU A 1 389 ? -7.989  9.084   8.941   1.00 43.53 389 A 1 
ATOM 2959 N N   . GLY A 1 390 ? -13.371 10.570  7.030   1.00 54.83 390 A 1 
ATOM 2960 C CA  . GLY A 1 390 ? -14.582 9.915   6.531   1.00 53.85 390 A 1 
ATOM 2961 C C   . GLY A 1 390 ? -15.478 10.788  5.647   1.00 55.31 390 A 1 
ATOM 2962 O O   . GLY A 1 390 ? -16.523 10.316  5.201   1.00 53.12 390 A 1 
ATOM 2963 N N   . ILE A 1 391 ? -15.109 12.060  5.409   1.00 55.97 391 A 1 
ATOM 2964 C CA  . ILE A 1 391 ? -15.944 13.013  4.669   1.00 56.38 391 A 1 
ATOM 2965 C C   . ILE A 1 391 ? -15.788 12.806  3.160   1.00 57.99 391 A 1 
ATOM 2966 O O   . ILE A 1 391 ? -14.683 12.791  2.617   1.00 56.49 391 A 1 
ATOM 2967 C CB  . ILE A 1 391 ? -15.661 14.474  5.090   1.00 52.05 391 A 1 
ATOM 2968 C CG1 . ILE A 1 391 ? -15.974 14.659  6.592   1.00 49.20 391 A 1 
ATOM 2969 C CG2 . ILE A 1 391 ? -16.485 15.467  4.249   1.00 47.89 391 A 1 
ATOM 2970 C CD1 . ILE A 1 391 ? -15.739 16.081  7.113   1.00 43.24 391 A 1 
ATOM 2971 N N   . GLU A 1 392 ? -16.930 12.712  2.478   1.00 59.73 392 A 1 
ATOM 2972 C CA  . GLU A 1 392 ? -17.018 12.761  1.025   1.00 63.30 392 A 1 
ATOM 2973 C C   . GLU A 1 392 ? -16.988 14.206  0.521   1.00 64.91 392 A 1 
ATOM 2974 O O   . GLU A 1 392 ? -17.545 15.124  1.123   1.00 61.77 392 A 1 
ATOM 2975 C CB  . GLU A 1 392 ? -18.279 12.037  0.546   1.00 61.14 392 A 1 
ATOM 2976 C CG  . GLU A 1 392 ? -18.221 10.537  0.858   1.00 54.76 392 A 1 
ATOM 2977 C CD  . GLU A 1 392 ? -19.464 9.767   0.405   1.00 50.81 392 A 1 
ATOM 2978 O OE1 . GLU A 1 392 ? -19.451 8.529   0.595   1.00 47.80 392 A 1 
ATOM 2979 O OE2 . GLU A 1 392 ? -20.410 10.403  -0.104  1.00 49.05 392 A 1 
ATOM 2980 N N   . GLY A 1 393 ? -16.325 14.418  -0.610  1.00 71.94 393 A 1 
ATOM 2981 C CA  . GLY A 1 393 ? -16.173 15.729  -1.207  1.00 73.16 393 A 1 
ATOM 2982 C C   . GLY A 1 393 ? -15.936 15.659  -2.708  1.00 75.60 393 A 1 
ATOM 2983 O O   . GLY A 1 393 ? -16.106 14.627  -3.353  1.00 73.87 393 A 1 
ATOM 2984 N N   . ARG A 1 394 ? -15.539 16.791  -3.276  1.00 72.95 394 A 1 
ATOM 2985 C CA  . ARG A 1 394 ? -15.205 16.903  -4.694  1.00 75.16 394 A 1 
ATOM 2986 C C   . ARG A 1 394 ? -13.942 17.725  -4.889  1.00 76.61 394 A 1 
ATOM 2987 O O   . ARG A 1 394 ? -13.710 18.702  -4.182  1.00 76.62 394 A 1 
ATOM 2988 C CB  . ARG A 1 394 ? -16.406 17.453  -5.485  1.00 74.18 394 A 1 
ATOM 2989 C CG  . ARG A 1 394 ? -16.774 18.883  -5.068  1.00 70.28 394 A 1 
ATOM 2990 C CD  . ARG A 1 394 ? -18.038 19.353  -5.795  1.00 71.01 394 A 1 
ATOM 2991 N NE  . ARG A 1 394 ? -18.424 20.691  -5.321  1.00 65.06 394 A 1 
ATOM 2992 C CZ  . ARG A 1 394 ? -19.649 21.128  -5.087  1.00 62.27 394 A 1 
ATOM 2993 N NH1 . ARG A 1 394 ? -20.703 20.404  -5.343  1.00 55.77 394 A 1 
ATOM 2994 N NH2 . ARG A 1 394 ? -19.828 22.305  -4.574  1.00 56.38 394 A 1 
ATOM 2995 N N   . VAL A 1 395 ? -13.147 17.344  -5.884  1.00 76.04 395 A 1 
ATOM 2996 C CA  . VAL A 1 395 ? -11.936 18.071  -6.284  1.00 77.10 395 A 1 
ATOM 2997 C C   . VAL A 1 395 ? -11.991 18.409  -7.774  1.00 79.24 395 A 1 
ATOM 2998 O O   . VAL A 1 395 ? -12.566 17.640  -8.543  1.00 79.18 395 A 1 
ATOM 2999 C CB  . VAL A 1 395 ? -10.655 17.297  -5.932  1.00 75.85 395 A 1 
ATOM 3000 C CG1 . VAL A 1 395 ? -10.465 17.208  -4.419  1.00 71.35 395 A 1 
ATOM 3001 C CG2 . VAL A 1 395 ? -10.623 15.885  -6.523  1.00 73.99 395 A 1 
ATOM 3002 N N   . PRO A 1 396 ? -11.399 19.538  -8.224  1.00 79.61 396 A 1 
ATOM 3003 C CA  . PRO A 1 396 ? -11.336 19.872  -9.643  1.00 80.26 396 A 1 
ATOM 3004 C C   . PRO A 1 396 ? -10.711 18.742  -10.462 1.00 82.65 396 A 1 
ATOM 3005 O O   . PRO A 1 396 ? -9.726  18.127  -10.044 1.00 82.63 396 A 1 
ATOM 3006 C CB  . PRO A 1 396 ? -10.510 21.156  -9.736  1.00 78.40 396 A 1 
ATOM 3007 C CG  . PRO A 1 396 ? -10.698 21.799  -8.364  1.00 76.88 396 A 1 
ATOM 3008 C CD  . PRO A 1 396 ? -10.782 20.594  -7.433  1.00 80.55 396 A 1 
ATOM 3009 N N   . TYR A 1 397 ? -11.272 18.486  -11.648 1.00 83.73 397 A 1 
ATOM 3010 C CA  . TYR A 1 397 ? -10.713 17.529  -12.590 1.00 84.91 397 A 1 
ATOM 3011 C C   . TYR A 1 397 ? -9.378  18.040  -13.145 1.00 85.86 397 A 1 
ATOM 3012 O O   . TYR A 1 397 ? -9.273  19.190  -13.579 1.00 85.19 397 A 1 
ATOM 3013 C CB  . TYR A 1 397 ? -11.726 17.266  -13.703 1.00 85.21 397 A 1 
ATOM 3014 C CG  . TYR A 1 397 ? -11.247 16.271  -14.733 1.00 84.88 397 A 1 
ATOM 3015 C CD1 . TYR A 1 397 ? -10.776 16.712  -15.985 1.00 81.89 397 A 1 
ATOM 3016 C CD2 . TYR A 1 397 ? -11.275 14.898  -14.442 1.00 82.17 397 A 1 
ATOM 3017 C CE1 . TYR A 1 397 ? -10.356 15.780  -16.947 1.00 81.52 397 A 1 
ATOM 3018 C CE2 . TYR A 1 397 ? -10.853 13.962  -15.403 1.00 81.49 397 A 1 
ATOM 3019 C CZ  . TYR A 1 397 ? -10.403 14.403  -16.661 1.00 85.02 397 A 1 
ATOM 3020 O OH  . TYR A 1 397 ? -10.021 13.499  -17.597 1.00 83.29 397 A 1 
ATOM 3021 N N   . LYS A 1 398 ? -8.356  17.180  -13.143 1.00 83.09 398 A 1 
ATOM 3022 C CA  . LYS A 1 398 ? -6.970  17.536  -13.498 1.00 84.24 398 A 1 
ATOM 3023 C C   . LYS A 1 398 ? -6.464  16.875  -14.786 1.00 85.43 398 A 1 
ATOM 3024 O O   . LYS A 1 398 ? -5.294  17.035  -15.133 1.00 82.63 398 A 1 
ATOM 3025 C CB  . LYS A 1 398 ? -6.048  17.227  -12.313 1.00 83.19 398 A 1 
ATOM 3026 C CG  . LYS A 1 398 ? -6.357  18.097  -11.088 1.00 83.14 398 A 1 
ATOM 3027 C CD  . LYS A 1 398 ? -5.449  17.704  -9.928  1.00 80.78 398 A 1 
ATOM 3028 C CE  . LYS A 1 398 ? -5.823  18.493  -8.679  1.00 76.90 398 A 1 
ATOM 3029 N NZ  . LYS A 1 398 ? -5.093  17.967  -7.510  1.00 72.20 398 A 1 
ATOM 3030 N N   . GLY A 1 399 ? -7.309  16.144  -15.498 1.00 87.59 399 A 1 
ATOM 3031 C CA  . GLY A 1 399 ? -6.924  15.399  -16.699 1.00 88.49 399 A 1 
ATOM 3032 C C   . GLY A 1 399 ? -6.274  14.047  -16.392 1.00 90.83 399 A 1 
ATOM 3033 O O   . GLY A 1 399 ? -6.522  13.442  -15.351 1.00 90.46 399 A 1 
ATOM 3034 N N   . GLU A 1 400 ? -5.461  13.560  -17.322 1.00 90.67 400 A 1 
ATOM 3035 C CA  . GLU A 1 400 ? -4.851  12.231  -17.244 1.00 92.02 400 A 1 
ATOM 3036 C C   . GLU A 1 400 ? -3.576  12.230  -16.390 1.00 92.38 400 A 1 
ATOM 3037 O O   . GLU A 1 400 ? -2.762  13.159  -16.458 1.00 91.15 400 A 1 
ATOM 3038 C CB  . GLU A 1 400 ? -4.551  11.692  -18.651 1.00 91.82 400 A 1 
ATOM 3039 C CG  . GLU A 1 400 ? -5.820  11.580  -19.512 1.00 87.84 400 A 1 
ATOM 3040 C CD  . GLU A 1 400 ? -5.607  10.896  -20.866 1.00 86.61 400 A 1 
ATOM 3041 O OE1 . GLU A 1 400 ? -6.625  10.392  -21.402 1.00 77.61 400 A 1 
ATOM 3042 O OE2 . GLU A 1 400 ? -4.459  10.901  -21.375 1.00 78.64 400 A 1 
ATOM 3043 N N   . LEU A 1 401 ? -3.364  11.134  -15.656 1.00 92.01 401 A 1 
ATOM 3044 C CA  . LEU A 1 401 ? -2.198  10.927  -14.792 1.00 92.47 401 A 1 
ATOM 3045 C C   . LEU A 1 401 ? -0.881  11.132  -15.537 1.00 92.83 401 A 1 
ATOM 3046 O O   . LEU A 1 401 ? 0.003   11.823  -15.034 1.00 92.28 401 A 1 
ATOM 3047 C CB  . LEU A 1 401 ? -2.252  9.503   -14.215 1.00 92.40 401 A 1 
ATOM 3048 C CG  . LEU A 1 401 ? -0.997  9.117   -13.403 1.00 92.65 401 A 1 
ATOM 3049 C CD1 . LEU A 1 401 ? -0.869  9.897   -12.107 1.00 86.50 401 A 1 
ATOM 3050 C CD2 . LEU A 1 401 ? -1.045  7.642   -13.052 1.00 87.18 401 A 1 
ATOM 3051 N N   . ARG A 1 402 ? -0.755  10.581  -16.745 1.00 92.42 402 A 1 
ATOM 3052 C CA  . ARG A 1 402 ? 0.466   10.656  -17.555 1.00 92.65 402 A 1 
ATOM 3053 C C   . ARG A 1 402 ? 0.969   12.086  -17.723 1.00 92.80 402 A 1 
ATOM 3054 O O   . ARG A 1 402 ? 2.137   12.380  -17.466 1.00 91.93 402 A 1 
ATOM 3055 C CB  . ARG A 1 402 ? 0.184   9.996   -18.912 1.00 92.88 402 A 1 
ATOM 3056 C CG  . ARG A 1 402 ? 1.430   10.017  -19.793 1.00 91.43 402 A 1 
ATOM 3057 C CD  . ARG A 1 402 ? 1.218   9.166   -21.028 1.00 87.36 402 A 1 
ATOM 3058 N NE  . ARG A 1 402 ? 2.504   8.924   -21.691 1.00 79.91 402 A 1 
ATOM 3059 C CZ  . ARG A 1 402 ? 2.668   8.524   -22.936 1.00 73.64 402 A 1 
ATOM 3060 N NH1 . ARG A 1 402 ? 1.654   8.316   -23.733 1.00 67.16 402 A 1 
ATOM 3061 N NH2 . ARG A 1 402 ? 3.868   8.318   -23.395 1.00 64.13 402 A 1 
ATOM 3062 N N   . SER A 1 403 ? 0.090   12.990  -18.144 1.00 92.40 403 A 1 
ATOM 3063 C CA  . SER A 1 403 ? 0.445   14.401  -18.334 1.00 91.51 403 A 1 
ATOM 3064 C C   . SER A 1 403 ? 0.844   15.052  -17.010 1.00 91.92 403 A 1 
ATOM 3065 O O   . SER A 1 403 ? 1.873   15.721  -16.926 1.00 90.95 403 A 1 
ATOM 3066 C CB  . SER A 1 403 ? -0.733  15.144  -18.969 1.00 90.21 403 A 1 
ATOM 3067 O OG  . SER A 1 403 ? -0.358  16.473  -19.258 1.00 80.55 403 A 1 
ATOM 3068 N N   . TYR A 1 404 ? 0.072   14.790  -15.954 1.00 93.16 404 A 1 
ATOM 3069 C CA  . TYR A 1 404 ? 0.297   15.362  -14.626 1.00 92.85 404 A 1 
ATOM 3070 C C   . TYR A 1 404 ? 1.620   14.886  -14.003 1.00 93.84 404 A 1 
ATOM 3071 O O   . TYR A 1 404 ? 2.426   15.701  -13.539 1.00 93.36 404 A 1 
ATOM 3072 C CB  . TYR A 1 404 ? -0.909  15.017  -13.748 1.00 92.10 404 A 1 
ATOM 3073 C CG  . TYR A 1 404 ? -1.042  15.915  -12.539 1.00 91.07 404 A 1 
ATOM 3074 C CD1 . TYR A 1 404 ? -0.425  15.576  -11.325 1.00 88.45 404 A 1 
ATOM 3075 C CD2 . TYR A 1 404 ? -1.796  17.100  -12.639 1.00 88.83 404 A 1 
ATOM 3076 C CE1 . TYR A 1 404 ? -0.550  16.423  -10.211 1.00 87.49 404 A 1 
ATOM 3077 C CE2 . TYR A 1 404 ? -1.923  17.950  -11.527 1.00 87.61 404 A 1 
ATOM 3078 C CZ  . TYR A 1 404 ? -1.294  17.614  -10.312 1.00 88.29 404 A 1 
ATOM 3079 O OH  . TYR A 1 404 ? -1.397  18.447  -9.244  1.00 86.51 404 A 1 
ATOM 3080 N N   . LEU A 1 405 ? 1.891   13.574  -14.047 1.00 93.58 405 A 1 
ATOM 3081 C CA  . LEU A 1 405 ? 3.112   12.977  -13.510 1.00 94.50 405 A 1 
ATOM 3082 C C   . LEU A 1 405 ? 4.353   13.435  -14.286 1.00 94.97 405 A 1 
ATOM 3083 O O   . LEU A 1 405 ? 5.369   13.771  -13.679 1.00 94.68 405 A 1 
ATOM 3084 C CB  . LEU A 1 405 ? 2.957   11.446  -13.515 1.00 94.90 405 A 1 
ATOM 3085 C CG  . LEU A 1 405 ? 4.120   10.702  -12.832 1.00 94.03 405 A 1 
ATOM 3086 C CD1 . LEU A 1 405 ? 4.247   11.056  -11.351 1.00 90.82 405 A 1 
ATOM 3087 C CD2 . LEU A 1 405 ? 3.894   9.198   -12.935 1.00 90.82 405 A 1 
ATOM 3088 N N   . ASN A 1 406 ? 4.260   13.557  -15.612 1.00 94.62 406 A 1 
ATOM 3089 C CA  . ASN A 1 406 ? 5.347   14.099  -16.429 1.00 94.37 406 A 1 
ATOM 3090 C C   . ASN A 1 406 ? 5.728   15.531  -16.025 1.00 94.47 406 A 1 
ATOM 3091 O O   . ASN A 1 406 ? 6.913   15.868  -16.028 1.00 93.60 406 A 1 
ATOM 3092 C CB  . ASN A 1 406 ? 4.954   14.015  -17.917 1.00 93.73 406 A 1 
ATOM 3093 C CG  . ASN A 1 406 ? 5.144   12.621  -18.486 1.00 86.41 406 A 1 
ATOM 3094 O OD1 . ASN A 1 406 ? 6.013   11.881  -18.069 1.00 75.65 406 A 1 
ATOM 3095 N ND2 . ASN A 1 406 ? 4.393   12.238  -19.487 1.00 73.82 406 A 1 
ATOM 3096 N N   . GLN A 1 407 ? 4.765   16.369  -15.628 1.00 93.63 407 A 1 
ATOM 3097 C CA  . GLN A 1 407 ? 5.061   17.709  -15.107 1.00 92.79 407 A 1 
ATOM 3098 C C   . GLN A 1 407 ? 5.771   17.665  -13.750 1.00 94.03 407 A 1 
ATOM 3099 O O   . GLN A 1 407 ? 6.734   18.408  -13.544 1.00 93.27 407 A 1 
ATOM 3100 C CB  . GLN A 1 407 ? 3.779   18.556  -15.014 1.00 90.28 407 A 1 
ATOM 3101 C CG  . GLN A 1 407 ? 3.175   18.912  -16.381 1.00 80.12 407 A 1 
ATOM 3102 C CD  . GLN A 1 407 ? 4.108   19.757  -17.246 1.00 74.80 407 A 1 
ATOM 3103 O OE1 . GLN A 1 407 ? 4.899   20.566  -16.780 1.00 68.69 407 A 1 
ATOM 3104 N NE2 . GLN A 1 407 ? 4.056   19.597  -18.547 1.00 63.93 407 A 1 
ATOM 3105 N N   . LEU A 1 408 ? 5.359   16.765  -12.849 1.00 93.53 408 A 1 
ATOM 3106 C CA  . LEU A 1 408 ? 6.048   16.563  -11.565 1.00 94.34 408 A 1 
ATOM 3107 C C   . LEU A 1 408 ? 7.510   16.142  -11.774 1.00 95.72 408 A 1 
ATOM 3108 O O   . LEU A 1 408 ? 8.429   16.747  -11.210 1.00 95.84 408 A 1 
ATOM 3109 C CB  . LEU A 1 408 ? 5.299   15.510  -10.723 1.00 94.18 408 A 1 
ATOM 3110 C CG  . LEU A 1 408 ? 3.917   15.927  -10.192 1.00 92.86 408 A 1 
ATOM 3111 C CD1 . LEU A 1 408 ? 3.273   14.748  -9.469  1.00 91.08 408 A 1 
ATOM 3112 C CD2 . LEU A 1 408 ? 4.016   17.084  -9.197  1.00 90.46 408 A 1 
ATOM 3113 N N   . VAL A 1 409 ? 7.736   15.148  -12.641 1.00 95.22 409 A 1 
ATOM 3114 C CA  . VAL A 1 409 ? 9.071   14.617  -12.954 1.00 95.96 409 A 1 
ATOM 3115 C C   . VAL A 1 409 ? 9.927   15.649  -13.690 1.00 96.59 409 A 1 
ATOM 3116 O O   . VAL A 1 409 ? 11.116  15.784  -13.399 1.00 96.59 409 A 1 
ATOM 3117 C CB  . VAL A 1 409 ? 8.944   13.322  -13.773 1.00 95.78 409 A 1 
ATOM 3118 C CG1 . VAL A 1 409 ? 10.310  12.759  -14.191 1.00 94.02 409 A 1 
ATOM 3119 C CG2 . VAL A 1 409 ? 8.238   12.244  -12.952 1.00 93.87 409 A 1 
ATOM 3120 N N   . SER A 1 410 ? 9.340   16.414  -14.612 1.00 95.43 410 A 1 
ATOM 3121 C CA  . SER A 1 410 ? 10.032  17.513  -15.296 1.00 95.17 410 A 1 
ATOM 3122 C C   . SER A 1 410 ? 10.523  18.568  -14.305 1.00 95.85 410 A 1 
ATOM 3123 O O   . SER A 1 410 ? 11.663  19.023  -14.405 1.00 95.85 410 A 1 
ATOM 3124 C CB  . SER A 1 410 ? 9.095   18.145  -16.328 1.00 94.22 410 A 1 
ATOM 3125 O OG  . SER A 1 410 ? 9.751   19.180  -17.039 1.00 81.50 410 A 1 
ATOM 3126 N N   . GLY A 1 411 ? 9.695   18.926  -13.318 1.00 95.47 411 A 1 
ATOM 3127 C CA  . GLY A 1 411 ? 10.082  19.827  -12.236 1.00 95.44 411 A 1 
ATOM 3128 C C   . GLY A 1 411 ? 11.258  19.293  -11.416 1.00 96.59 411 A 1 
ATOM 3129 O O   . GLY A 1 411 ? 12.233  20.019  -11.220 1.00 96.74 411 A 1 
ATOM 3130 N N   . LEU A 1 412 ? 11.218  18.018  -11.033 1.00 96.61 412 A 1 
ATOM 3131 C CA  . LEU A 1 412 ? 12.331  17.354  -10.339 1.00 97.12 412 A 1 
ATOM 3132 C C   . LEU A 1 412 ? 13.622  17.400  -11.167 1.00 97.50 412 A 1 
ATOM 3133 O O   . LEU A 1 412 ? 14.650  17.853  -10.666 1.00 97.61 412 A 1 
ATOM 3134 C CB  . LEU A 1 412 ? 11.922  15.913  -9.988  1.00 97.62 412 A 1 
ATOM 3135 C CG  . LEU A 1 412 ? 13.063  15.048  -9.421  1.00 97.35 412 A 1 
ATOM 3136 C CD1 . LEU A 1 412 ? 13.652  15.623  -8.135  1.00 95.79 412 A 1 
ATOM 3137 C CD2 . LEU A 1 412 ? 12.547  13.640  -9.142  1.00 96.18 412 A 1 
ATOM 3138 N N   . ARG A 1 413 ? 13.572  17.006  -12.449 1.00 97.53 413 A 1 
ATOM 3139 C CA  . ARG A 1 413 ? 14.747  17.039  -13.342 1.00 97.69 413 A 1 
ATOM 3140 C C   . ARG A 1 413 ? 15.331  18.449  -13.487 1.00 97.66 413 A 1 
ATOM 3141 O O   . ARG A 1 413 ? 16.549  18.603  -13.465 1.00 97.49 413 A 1 
ATOM 3142 C CB  . ARG A 1 413 ? 14.380  16.478  -14.724 1.00 97.78 413 A 1 
ATOM 3143 C CG  . ARG A 1 413 ? 14.175  14.957  -14.723 1.00 96.80 413 A 1 
ATOM 3144 C CD  . ARG A 1 413 ? 13.751  14.483  -16.119 1.00 95.71 413 A 1 
ATOM 3145 N NE  . ARG A 1 413 ? 13.475  13.032  -16.160 1.00 92.67 413 A 1 
ATOM 3146 C CZ  . ARG A 1 413 ? 14.355  12.059  -16.373 1.00 91.25 413 A 1 
ATOM 3147 N NH1 . ARG A 1 413 ? 15.605  12.289  -16.622 1.00 84.51 413 A 1 
ATOM 3148 N NH2 . ARG A 1 413 ? 13.984  10.820  -16.322 1.00 87.55 413 A 1 
ATOM 3149 N N   . LYS A 1 414 ? 14.481  19.479  -13.581 1.00 96.85 414 A 1 
ATOM 3150 C CA  . LYS A 1 414 ? 14.940  20.876  -13.589 1.00 96.47 414 A 1 
ATOM 3151 C C   . LYS A 1 414 ? 15.653  21.237  -12.286 1.00 96.82 414 A 1 
ATOM 3152 O O   . LYS A 1 414 ? 16.744  21.788  -12.338 1.00 96.60 414 A 1 
ATOM 3153 C CB  . LYS A 1 414 ? 13.763  21.832  -13.845 1.00 95.79 414 A 1 
ATOM 3154 C CG  . LYS A 1 414 ? 13.267  21.783  -15.298 1.00 92.86 414 A 1 
ATOM 3155 C CD  . LYS A 1 414 ? 11.965  22.577  -15.442 1.00 89.55 414 A 1 
ATOM 3156 C CE  . LYS A 1 414 ? 11.425  22.467  -16.874 1.00 84.91 414 A 1 
ATOM 3157 N NZ  . LYS A 1 414 ? 10.109  23.127  -17.015 1.00 79.17 414 A 1 
ATOM 3158 N N   . GLY A 1 415 ? 15.074  20.878  -11.136 1.00 97.13 415 A 1 
ATOM 3159 C CA  . GLY A 1 415 ? 15.701  21.104  -9.830  1.00 97.02 415 A 1 
ATOM 3160 C C   . GLY A 1 415 ? 17.060  20.407  -9.696  1.00 97.45 415 A 1 
ATOM 3161 O O   . GLY A 1 415 ? 18.027  21.031  -9.266  1.00 97.23 415 A 1 
ATOM 3162 N N   . MET A 1 416 ? 17.157  19.149  -10.146 1.00 97.62 416 A 1 
ATOM 3163 C CA  . MET A 1 416 ? 18.424  18.408  -10.196 1.00 97.80 416 A 1 
ATOM 3164 C C   . MET A 1 416 ? 19.455  19.102  -11.092 1.00 97.76 416 A 1 
ATOM 3165 O O   . MET A 1 416 ? 20.596  19.282  -10.674 1.00 97.38 416 A 1 
ATOM 3166 C CB  . MET A 1 416 ? 18.183  16.982  -10.708 1.00 97.98 416 A 1 
ATOM 3167 C CG  . MET A 1 416 ? 17.381  16.125  -9.729  1.00 97.54 416 A 1 
ATOM 3168 S SD  . MET A 1 416 ? 16.901  14.510  -10.391 1.00 97.34 416 A 1 
ATOM 3169 C CE  . MET A 1 416 ? 18.521  13.700  -10.420 1.00 92.38 416 A 1 
ATOM 3170 N N   . GLY A 1 417 ? 19.036  19.541  -12.282 1.00 97.40 417 A 1 
ATOM 3171 C CA  . GLY A 1 417 ? 19.888  20.278  -13.213 1.00 97.15 417 A 1 
ATOM 3172 C C   . GLY A 1 417 ? 20.435  21.570  -12.606 1.00 97.37 417 A 1 
ATOM 3173 O O   . GLY A 1 417 ? 21.636  21.799  -12.652 1.00 96.58 417 A 1 
ATOM 3174 N N   . TYR A 1 418 ? 19.588  22.364  -11.949 1.00 97.22 418 A 1 
ATOM 3175 C CA  . TYR A 1 418 ? 20.034  23.578  -11.247 1.00 96.90 418 A 1 
ATOM 3176 C C   . TYR A 1 418 ? 20.993  23.298  -10.078 1.00 96.76 418 A 1 
ATOM 3177 O O   . TYR A 1 418 ? 21.843  24.136  -9.780  1.00 95.08 418 A 1 
ATOM 3178 C CB  . TYR A 1 418 ? 18.824  24.361  -10.735 1.00 96.45 418 A 1 
ATOM 3179 C CG  . TYR A 1 418 ? 18.109  25.176  -11.793 1.00 95.79 418 A 1 
ATOM 3180 C CD1 . TYR A 1 418 ? 18.795  26.214  -12.453 1.00 92.77 418 A 1 
ATOM 3181 C CD2 . TYR A 1 418 ? 16.759  24.922  -12.104 1.00 93.04 418 A 1 
ATOM 3182 C CE1 . TYR A 1 418 ? 18.143  26.983  -13.432 1.00 92.03 418 A 1 
ATOM 3183 C CE2 . TYR A 1 418 ? 16.101  25.690  -13.084 1.00 91.70 418 A 1 
ATOM 3184 C CZ  . TYR A 1 418 ? 16.797  26.720  -13.747 1.00 92.69 418 A 1 
ATOM 3185 O OH  . TYR A 1 418 ? 16.164  27.457  -14.699 1.00 90.97 418 A 1 
ATOM 3186 N N   . CYS A 1 419 ? 20.866  22.148  -9.422  1.00 96.88 419 A 1 
ATOM 3187 C CA  . CYS A 1 419 ? 21.773  21.745  -8.345  1.00 96.69 419 A 1 
ATOM 3188 C C   . CYS A 1 419 ? 23.060  21.067  -8.849  1.00 96.71 419 A 1 
ATOM 3189 O O   . CYS A 1 419 ? 23.965  20.824  -8.051  1.00 94.63 419 A 1 
ATOM 3190 C CB  . CYS A 1 419 ? 21.015  20.846  -7.364  1.00 96.29 419 A 1 
ATOM 3191 S SG  . CYS A 1 419 ? 19.642  21.756  -6.586  1.00 95.03 419 A 1 
ATOM 3192 N N   . GLY A 1 420 ? 23.146  20.740  -10.146 1.00 96.85 420 A 1 
ATOM 3193 C CA  . GLY A 1 420 ? 24.275  19.985  -10.695 1.00 96.43 420 A 1 
ATOM 3194 C C   . GLY A 1 420 ? 24.281  18.505  -10.308 1.00 96.76 420 A 1 
ATOM 3195 O O   . GLY A 1 420 ? 25.349  17.901  -10.253 1.00 95.31 420 A 1 
ATOM 3196 N N   . CYS A 1 421 ? 23.112  17.919  -10.019 1.00 97.17 421 A 1 
ATOM 3197 C CA  . CYS A 1 421 ? 22.980  16.531  -9.571  1.00 97.28 421 A 1 
ATOM 3198 C C   . CYS A 1 421 ? 22.516  15.621  -10.721 1.00 97.40 421 A 1 
ATOM 3199 O O   . CYS A 1 421 ? 21.444  15.837  -11.293 1.00 96.80 421 A 1 
ATOM 3200 C CB  . CYS A 1 421 ? 22.011  16.468  -8.390  1.00 97.15 421 A 1 
ATOM 3201 S SG  . CYS A 1 421 ? 22.622  17.463  -6.998  1.00 96.73 421 A 1 
ATOM 3202 N N   . LYS A 1 422 ? 23.292  14.577  -11.039 1.00 97.70 422 A 1 
ATOM 3203 C CA  . LYS A 1 422 ? 22.994  13.628  -12.133 1.00 97.63 422 A 1 
ATOM 3204 C C   . LYS A 1 422 ? 21.928  12.598  -11.772 1.00 98.14 422 A 1 
ATOM 3205 O O   . LYS A 1 422 ? 21.250  12.089  -12.656 1.00 97.41 422 A 1 
ATOM 3206 C CB  . LYS A 1 422 ? 24.278  12.901  -12.557 1.00 96.09 422 A 1 
ATOM 3207 C CG  . LYS A 1 422 ? 25.258  13.847  -13.247 1.00 84.33 422 A 1 
ATOM 3208 C CD  . LYS A 1 422 ? 26.539  13.138  -13.679 1.00 82.40 422 A 1 
ATOM 3209 C CE  . LYS A 1 422 ? 27.464  14.169  -14.332 1.00 70.17 422 A 1 
ATOM 3210 N NZ  . LYS A 1 422 ? 28.755  13.577  -14.764 1.00 61.40 422 A 1 
ATOM 3211 N N   . ASN A 1 423 ? 21.820  12.244  -10.492 1.00 97.79 423 A 1 
ATOM 3212 C CA  . ASN A 1 423 ? 20.939  11.191  -9.993  1.00 98.00 423 A 1 
ATOM 3213 C C   . ASN A 1 423 ? 20.381  11.533  -8.606  1.00 98.30 423 A 1 
ATOM 3214 O O   . ASN A 1 423 ? 20.800  12.504  -7.966  1.00 98.00 423 A 1 
ATOM 3215 C CB  . ASN A 1 423 ? 21.709  9.852   -10.017 1.00 97.53 423 A 1 
ATOM 3216 C CG  . ASN A 1 423 ? 22.985  9.907   -9.205  1.00 97.53 423 A 1 
ATOM 3217 O OD1 . ASN A 1 423 ? 22.975  10.109  -8.001  1.00 92.68 423 A 1 
ATOM 3218 N ND2 . ASN A 1 423 ? 24.121  9.788   -9.849  1.00 92.43 423 A 1 
ATOM 3219 N N   . ILE A 1 424 ? 19.435  10.714  -8.136  1.00 98.20 424 A 1 
ATOM 3220 C CA  . ILE A 1 424 ? 18.762  10.876  -6.839  1.00 98.19 424 A 1 
ATOM 3221 C C   . ILE A 1 424 ? 19.758  10.859  -5.671  1.00 98.12 424 A 1 
ATOM 3222 O O   . ILE A 1 424 ? 19.659  11.697  -4.777  1.00 97.76 424 A 1 
ATOM 3223 C CB  . ILE A 1 424 ? 17.658  9.801   -6.689  1.00 98.00 424 A 1 
ATOM 3224 C CG1 . ILE A 1 424 ? 16.525  9.973   -7.728  1.00 96.77 424 A 1 
ATOM 3225 C CG2 . ILE A 1 424 ? 17.074  9.754   -5.269  1.00 97.08 424 A 1 
ATOM 3226 C CD1 . ILE A 1 424 ? 15.751  11.300  -7.655  1.00 94.58 424 A 1 
ATOM 3227 N N   . GLU A 1 425 ? 20.757  9.985   -5.694  1.00 98.14 425 A 1 
ATOM 3228 C CA  . GLU A 1 425 ? 21.764  9.889   -4.626  1.00 97.80 425 A 1 
ATOM 3229 C C   . GLU A 1 425 ? 22.661  11.132  -4.521  1.00 97.83 425 A 1 
ATOM 3230 O O   . GLU A 1 425 ? 23.077  11.519  -3.425  1.00 97.13 425 A 1 
ATOM 3231 C CB  . GLU A 1 425 ? 22.637  8.641   -4.853  1.00 97.16 425 A 1 
ATOM 3232 C CG  . GLU A 1 425 ? 21.892  7.332   -4.571  1.00 88.70 425 A 1 
ATOM 3233 C CD  . GLU A 1 425 ? 21.363  7.294   -3.129  1.00 86.31 425 A 1 
ATOM 3234 O OE1 . GLU A 1 425 ? 20.182  6.945   -2.937  1.00 76.09 425 A 1 
ATOM 3235 O OE2 . GLU A 1 425 ? 22.113  7.713   -2.214  1.00 76.71 425 A 1 
ATOM 3236 N N   . GLU A 1 426 ? 22.962  11.782  -5.639  1.00 97.74 426 A 1 
ATOM 3237 C CA  . GLU A 1 426 ? 23.669  13.067  -5.633  1.00 97.62 426 A 1 
ATOM 3238 C C   . GLU A 1 426 ? 22.786  14.184  -5.069  1.00 97.65 426 A 1 
ATOM 3239 O O   . GLU A 1 426 ? 23.255  14.962  -4.239  1.00 96.96 426 A 1 
ATOM 3240 C CB  . GLU A 1 426 ? 24.148  13.416  -7.045  1.00 97.49 426 A 1 
ATOM 3241 C CG  . GLU A 1 426 ? 25.373  12.583  -7.457  1.00 96.40 426 A 1 
ATOM 3242 C CD  . GLU A 1 426 ? 25.739  12.762  -8.931  1.00 96.14 426 A 1 
ATOM 3243 O OE1 . GLU A 1 426 ? 26.310  11.799  -9.497  1.00 91.04 426 A 1 
ATOM 3244 O OE2 . GLU A 1 426 ? 25.432  13.830  -9.503  1.00 92.04 426 A 1 
ATOM 3245 N N   . LEU A 1 427 ? 21.498  14.213  -5.436  1.00 97.82 427 A 1 
ATOM 3246 C CA  . LEU A 1 427 ? 20.559  15.202  -4.903  1.00 97.86 427 A 1 
ATOM 3247 C C   . LEU A 1 427 ? 20.350  15.035  -3.387  1.00 97.79 427 A 1 
ATOM 3248 O O   . LEU A 1 427 ? 20.371  16.026  -2.656  1.00 97.47 427 A 1 
ATOM 3249 C CB  . LEU A 1 427 ? 19.236  15.131  -5.689  1.00 97.99 427 A 1 
ATOM 3250 C CG  . LEU A 1 427 ? 18.208  16.195  -5.248  1.00 97.52 427 A 1 
ATOM 3251 C CD1 . LEU A 1 427 ? 18.694  17.625  -5.484  1.00 95.18 427 A 1 
ATOM 3252 C CD2 . LEU A 1 427 ? 16.900  16.001  -6.006  1.00 95.48 427 A 1 
ATOM 3253 N N   . LYS A 1 428 ? 20.229  13.793  -2.890  1.00 97.91 428 A 1 
ATOM 3254 C CA  . LYS A 1 428 ? 20.149  13.489  -1.447  1.00 97.64 428 A 1 
ATOM 3255 C C   . LYS A 1 428 ? 21.378  13.983  -0.671  1.00 97.18 428 A 1 
ATOM 3256 O O   . LYS A 1 428 ? 21.269  14.381  0.488   1.00 96.14 428 A 1 
ATOM 3257 C CB  . LYS A 1 428 ? 19.994  11.972  -1.243  1.00 97.40 428 A 1 
ATOM 3258 C CG  . LYS A 1 428 ? 18.587  11.462  -1.602  1.00 96.20 428 A 1 
ATOM 3259 C CD  . LYS A 1 428 ? 18.537  9.930   -1.684  1.00 95.56 428 A 1 
ATOM 3260 C CE  . LYS A 1 428 ? 18.803  9.232   -0.351  1.00 92.05 428 A 1 
ATOM 3261 N NZ  . LYS A 1 428 ? 18.851  7.761   -0.531  1.00 92.12 428 A 1 
ATOM 3262 N N   . ARG A 1 429 ? 22.551  13.957  -1.308  1.00 97.19 429 A 1 
ATOM 3263 C CA  . ARG A 1 429 ? 23.819  14.428  -0.714  1.00 96.53 429 A 1 
ATOM 3264 C C   . ARG A 1 429 ? 24.054  15.932  -0.877  1.00 96.22 429 A 1 
ATOM 3265 O O   . ARG A 1 429 ? 24.909  16.471  -0.180  1.00 94.51 429 A 1 
ATOM 3266 C CB  . ARG A 1 429 ? 24.981  13.613  -1.299  1.00 95.90 429 A 1 
ATOM 3267 C CG  . ARG A 1 429 ? 25.020  12.208  -0.691  1.00 91.62 429 A 1 
ATOM 3268 C CD  . ARG A 1 429 ? 26.158  11.365  -1.267  1.00 88.86 429 A 1 
ATOM 3269 N NE  . ARG A 1 429 ? 25.725  10.576  -2.437  1.00 81.04 429 A 1 
ATOM 3270 C CZ  . ARG A 1 429 ? 26.490  9.772   -3.152  1.00 75.21 429 A 1 
ATOM 3271 N NH1 . ARG A 1 429 ? 27.780  9.711   -2.983  1.00 66.10 429 A 1 
ATOM 3272 N NH2 . ARG A 1 429 ? 25.967  8.988   -4.052  1.00 66.40 429 A 1 
ATOM 3273 N N   . TYR A 1 430 ? 23.316  16.610  -1.764  1.00 96.08 430 A 1 
ATOM 3274 C CA  . TYR A 1 430 ? 23.526  18.028  -2.068  1.00 94.70 430 A 1 
ATOM 3275 C C   . TYR A 1 430 ? 23.326  18.932  -0.844  1.00 93.62 430 A 1 
ATOM 3276 O O   . TYR A 1 430 ? 24.186  19.766  -0.561  1.00 90.00 430 A 1 
ATOM 3277 C CB  . TYR A 1 430 ? 22.606  18.435  -3.225  1.00 94.62 430 A 1 
ATOM 3278 C CG  . TYR A 1 430 ? 22.881  19.835  -3.736  1.00 95.28 430 A 1 
ATOM 3279 C CD1 . TYR A 1 430 ? 21.985  20.890  -3.471  1.00 92.51 430 A 1 
ATOM 3280 C CD2 . TYR A 1 430 ? 24.051  20.077  -4.475  1.00 92.86 430 A 1 
ATOM 3281 C CE1 . TYR A 1 430 ? 22.263  22.184  -3.951  1.00 92.17 430 A 1 
ATOM 3282 C CE2 . TYR A 1 430 ? 24.338  21.369  -4.952  1.00 92.38 430 A 1 
ATOM 3283 C CZ  . TYR A 1 430 ? 23.443  22.423  -4.689  1.00 94.56 430 A 1 
ATOM 3284 O OH  . TYR A 1 430 ? 23.729  23.668  -5.141  1.00 93.80 430 A 1 
ATOM 3285 N N   . ARG A 1 431 ? 22.214  18.763  -0.120  1.00 95.16 431 A 1 
ATOM 3286 C CA  . ARG A 1 431 ? 21.885  19.359  1.202   1.00 94.41 431 A 1 
ATOM 3287 C C   . ARG A 1 431 ? 22.187  20.864  1.385   1.00 95.24 431 A 1 
ATOM 3288 O O   . ARG A 1 431 ? 22.421  21.312  2.506   1.00 92.28 431 A 1 
ATOM 3289 C CB  . ARG A 1 431 ? 22.490  18.497  2.328   1.00 92.09 431 A 1 
ATOM 3290 C CG  . ARG A 1 431 ? 21.825  17.113  2.422   1.00 88.11 431 A 1 
ATOM 3291 C CD  . ARG A 1 431 ? 22.309  16.357  3.657   1.00 85.20 431 A 1 
ATOM 3292 N NE  . ARG A 1 431 ? 21.567  15.086  3.822   1.00 82.60 431 A 1 
ATOM 3293 C CZ  . ARG A 1 431 ? 20.838  14.711  4.859   1.00 79.20 431 A 1 
ATOM 3294 N NH1 . ARG A 1 431 ? 20.739  15.417  5.952   1.00 70.32 431 A 1 
ATOM 3295 N NH2 . ARG A 1 431 ? 20.176  13.594  4.816   1.00 70.63 431 A 1 
ATOM 3296 N N   . LYS A 1 432 ? 22.160  21.654  0.311   1.00 95.61 432 A 1 
ATOM 3297 C CA  . LYS A 1 432 ? 22.355  23.110  0.362   1.00 95.77 432 A 1 
ATOM 3298 C C   . LYS A 1 432 ? 21.001  23.806  0.275   1.00 96.32 432 A 1 
ATOM 3299 O O   . LYS A 1 432 ? 20.409  23.879  -0.802  1.00 95.21 432 A 1 
ATOM 3300 C CB  . LYS A 1 432 ? 23.301  23.576  -0.748  1.00 95.28 432 A 1 
ATOM 3301 C CG  . LYS A 1 432 ? 24.720  23.015  -0.611  1.00 93.43 432 A 1 
ATOM 3302 C CD  . LYS A 1 432 ? 25.584  23.519  -1.771  1.00 89.18 432 A 1 
ATOM 3303 C CE  . LYS A 1 432 ? 26.971  22.875  -1.744  1.00 83.63 432 A 1 
ATOM 3304 N NZ  . LYS A 1 432 ? 27.759  23.287  -2.924  1.00 74.86 432 A 1 
ATOM 3305 N N   . PHE A 1 433 ? 20.529  24.318  1.404   1.00 95.71 433 A 1 
ATOM 3306 C CA  . PHE A 1 433 ? 19.244  25.003  1.510   1.00 95.58 433 A 1 
ATOM 3307 C C   . PHE A 1 433 ? 19.410  26.420  2.049   1.00 95.23 433 A 1 
ATOM 3308 O O   . PHE A 1 433 ? 20.334  26.705  2.811   1.00 93.45 433 A 1 
ATOM 3309 C CB  . PHE A 1 433 ? 18.283  24.199  2.388   1.00 95.54 433 A 1 
ATOM 3310 C CG  . PHE A 1 433 ? 17.821  22.897  1.772   1.00 96.22 433 A 1 
ATOM 3311 C CD1 . PHE A 1 433 ? 16.647  22.868  0.996   1.00 94.27 433 A 1 
ATOM 3312 C CD2 . PHE A 1 433 ? 18.548  21.712  1.985   1.00 94.73 433 A 1 
ATOM 3313 C CE1 . PHE A 1 433 ? 16.191  21.660  0.451   1.00 94.21 433 A 1 
ATOM 3314 C CE2 . PHE A 1 433 ? 18.097  20.502  1.435   1.00 94.11 433 A 1 
ATOM 3315 C CZ  . PHE A 1 433 ? 16.912  20.475  0.676   1.00 95.13 433 A 1 
ATOM 3316 N N   . VAL A 1 434 ? 18.476  27.287  1.679   1.00 94.81 434 A 1 
ATOM 3317 C CA  . VAL A 1 434 ? 18.283  28.604  2.283   1.00 93.96 434 A 1 
ATOM 3318 C C   . VAL A 1 434 ? 16.880  28.679  2.868   1.00 94.51 434 A 1 
ATOM 3319 O O   . VAL A 1 434 ? 15.922  28.198  2.260   1.00 93.66 434 A 1 
ATOM 3320 C CB  . VAL A 1 434 ? 18.578  29.726  1.270   1.00 91.93 434 A 1 
ATOM 3321 C CG1 . VAL A 1 434 ? 17.618  29.744  0.070   1.00 82.30 434 A 1 
ATOM 3322 C CG2 . VAL A 1 434 ? 18.573  31.100  1.935   1.00 82.46 434 A 1 
ATOM 3323 N N   . LYS A 1 435 ? 16.760  29.273  4.045   1.00 92.62 435 A 1 
ATOM 3324 C CA  . LYS A 1 435 ? 15.466  29.571  4.661   1.00 91.88 435 A 1 
ATOM 3325 C C   . LYS A 1 435 ? 14.874  30.823  4.021   1.00 90.98 435 A 1 
ATOM 3326 O O   . LYS A 1 435 ? 15.560  31.839  3.899   1.00 88.22 435 A 1 
ATOM 3327 C CB  . LYS A 1 435 ? 15.647  29.716  6.178   1.00 90.55 435 A 1 
ATOM 3328 C CG  . LYS A 1 435 ? 14.323  29.971  6.911   1.00 83.78 435 A 1 
ATOM 3329 C CD  . LYS A 1 435 ? 14.575  30.040  8.421   1.00 82.31 435 A 1 
ATOM 3330 C CE  . LYS A 1 435 ? 13.296  30.347  9.189   1.00 73.31 435 A 1 
ATOM 3331 N NZ  . LYS A 1 435 ? 13.579  30.435  10.643  1.00 67.80 435 A 1 
ATOM 3332 N N   . ILE A 1 436 ? 13.607  30.762  3.643   1.00 89.54 436 A 1 
ATOM 3333 C CA  . ILE A 1 436 ? 12.860  31.891  3.094   1.00 87.44 436 A 1 
ATOM 3334 C C   . ILE A 1 436 ? 12.312  32.720  4.259   1.00 86.81 436 A 1 
ATOM 3335 O O   . ILE A 1 436 ? 11.673  32.201  5.169   1.00 83.84 436 A 1 
ATOM 3336 C CB  . ILE A 1 436 ? 11.736  31.413  2.145   1.00 83.76 436 A 1 
ATOM 3337 C CG1 . ILE A 1 436 ? 12.272  30.468  1.047   1.00 73.24 436 A 1 
ATOM 3338 C CG2 . ILE A 1 436 ? 11.050  32.625  1.491   1.00 72.10 436 A 1 
ATOM 3339 C CD1 . ILE A 1 436 ? 11.150  29.812  0.232   1.00 67.82 436 A 1 
ATOM 3340 N N   . THR A 1 437 ? 12.537  34.024  4.223   1.00 81.98 437 A 1 
ATOM 3341 C CA  . THR A 1 437 ? 11.873  34.953  5.145   1.00 80.21 437 A 1 
ATOM 3342 C C   . THR A 1 437 ? 10.531  35.399  4.567   1.00 79.75 437 A 1 
ATOM 3343 O O   . THR A 1 437 ? 10.315  35.342  3.356   1.00 78.06 437 A 1 
ATOM 3344 C CB  . THR A 1 437 ? 12.749  36.170  5.465   1.00 79.11 437 A 1 
ATOM 3345 O OG1 . THR A 1 437 ? 12.939  36.961  4.318   1.00 77.47 437 A 1 
ATOM 3346 C CG2 . THR A 1 437 ? 14.127  35.779  5.997   1.00 76.18 437 A 1 
ATOM 3347 N N   . ALA A 1 438 ? 9.637   35.945  5.405   1.00 77.44 438 A 1 
ATOM 3348 C CA  . ALA A 1 438 ? 8.379   36.521  4.923   1.00 76.59 438 A 1 
ATOM 3349 C C   . ALA A 1 438 ? 8.596   37.635  3.879   1.00 77.59 438 A 1 
ATOM 3350 O O   . ALA A 1 438 ? 7.802   37.773  2.950   1.00 75.47 438 A 1 
ATOM 3351 C CB  . ALA A 1 438 ? 7.603   37.049  6.135   1.00 75.59 438 A 1 
ATOM 3352 N N   . ALA A 1 439 ? 9.676   38.410  3.993   1.00 78.71 439 A 1 
ATOM 3353 C CA  . ALA A 1 439 ? 10.051  39.421  3.009   1.00 79.54 439 A 1 
ATOM 3354 C C   . ALA A 1 439 ? 10.490  38.788  1.678   1.00 79.90 439 A 1 
ATOM 3355 O O   . ALA A 1 439 ? 9.963   39.160  0.636   1.00 78.31 439 A 1 
ATOM 3356 C CB  . ALA A 1 439 ? 11.144  40.311  3.611   1.00 79.49 439 A 1 
ATOM 3357 N N   . GLY A 1 440 ? 11.373  37.776  1.707   1.00 75.06 440 A 1 
ATOM 3358 C CA  . GLY A 1 440 ? 11.821  37.060  0.506   1.00 74.46 440 A 1 
ATOM 3359 C C   . GLY A 1 440 ? 10.696  36.302  -0.201  1.00 74.25 440 A 1 
ATOM 3360 O O   . GLY A 1 440 ? 10.652  36.250  -1.426  1.00 72.97 440 A 1 
ATOM 3361 N N   . PHE A 1 441 ? 9.724   35.771  0.550   1.00 75.56 441 A 1 
ATOM 3362 C CA  . PHE A 1 441 ? 8.533   35.161  -0.037  1.00 72.19 441 A 1 
ATOM 3363 C C   . PHE A 1 441 ? 7.694   36.193  -0.799  1.00 70.98 441 A 1 
ATOM 3364 O O   . PHE A 1 441 ? 7.326   35.953  -1.944  1.00 67.75 441 A 1 
ATOM 3365 C CB  . PHE A 1 441 ? 7.714   34.456  1.046   1.00 69.91 441 A 1 
ATOM 3366 C CG  . PHE A 1 441 ? 6.594   33.615  0.469   1.00 67.61 441 A 1 
ATOM 3367 C CD1 . PHE A 1 441 ? 5.296   34.140  0.333   1.00 64.10 441 A 1 
ATOM 3368 C CD2 . PHE A 1 441 ? 6.861   32.307  0.019   1.00 61.69 441 A 1 
ATOM 3369 C CE1 . PHE A 1 441 ? 4.277   33.364  -0.246  1.00 58.06 441 A 1 
ATOM 3370 C CE2 . PHE A 1 441 ? 5.839   31.532  -0.558  1.00 58.81 441 A 1 
ATOM 3371 C CZ  . PHE A 1 441 ? 4.546   32.063  -0.689  1.00 58.05 441 A 1 
ATOM 3372 N N   . LYS A 1 442 ? 7.439   37.371  -0.225  1.00 72.65 442 A 1 
ATOM 3373 C CA  . LYS A 1 442 ? 6.726   38.464  -0.906  1.00 71.42 442 A 1 
ATOM 3374 C C   . LYS A 1 442 ? 7.481   38.969  -2.139  1.00 69.97 442 A 1 
ATOM 3375 O O   . LYS A 1 442 ? 6.864   39.175  -3.175  1.00 66.56 442 A 1 
ATOM 3376 C CB  . LYS A 1 442 ? 6.474   39.622  0.064   1.00 70.39 442 A 1 
ATOM 3377 C CG  . LYS A 1 442 ? 5.376   39.299  1.080   1.00 65.56 442 A 1 
ATOM 3378 C CD  . LYS A 1 442 ? 5.218   40.469  2.053   1.00 63.71 442 A 1 
ATOM 3379 C CE  . LYS A 1 442 ? 4.127   40.156  3.078   1.00 56.62 442 A 1 
ATOM 3380 N NZ  . LYS A 1 442 ? 3.889   41.310  3.981   1.00 51.00 442 A 1 
ATOM 3381 N N   . GLU A 1 443 ? 8.795   39.115  -2.053  1.00 71.90 443 A 1 
ATOM 3382 C CA  . GLU A 1 443 ? 9.654   39.512  -3.173  1.00 72.61 443 A 1 
ATOM 3383 C C   . GLU A 1 443 ? 9.530   38.545  -4.361  1.00 71.09 443 A 1 
ATOM 3384 O O   . GLU A 1 443 ? 9.416   38.973  -5.507  1.00 67.16 443 A 1 
ATOM 3385 C CB  . GLU A 1 443 ? 11.102  39.580  -2.666  1.00 72.07 443 A 1 
ATOM 3386 C CG  . GLU A 1 443 ? 12.106  40.047  -3.728  1.00 67.93 443 A 1 
ATOM 3387 C CD  . GLU A 1 443 ? 13.555  40.061  -3.209  1.00 65.62 443 A 1 
ATOM 3388 O OE1 . GLU A 1 443 ? 14.418  40.610  -3.924  1.00 61.17 443 A 1 
ATOM 3389 O OE2 . GLU A 1 443 ? 13.806  39.512  -2.108  1.00 65.29 443 A 1 
ATOM 3390 N N   . SER A 1 444 ? 9.474   37.232  -4.098  1.00 61.15 444 A 1 
ATOM 3391 C CA  . SER A 1 444 ? 9.332   36.201  -5.133  1.00 60.79 444 A 1 
ATOM 3392 C C   . SER A 1 444 ? 7.921   36.087  -5.737  1.00 61.09 444 A 1 
ATOM 3393 O O   . SER A 1 444 ? 7.749   35.392  -6.736  1.00 57.76 444 A 1 
ATOM 3394 C CB  . SER A 1 444 ? 9.823   34.851  -4.607  1.00 57.01 444 A 1 
ATOM 3395 O OG  . SER A 1 444 ? 9.107   34.411  -3.475  1.00 52.21 444 A 1 
ATOM 3396 N N   . HIS A 1 445 ? 6.925   36.770  -5.173  1.00 54.98 445 A 1 
ATOM 3397 C CA  . HIS A 1 445 ? 5.529   36.795  -5.631  1.00 56.75 445 A 1 
ATOM 3398 C C   . HIS A 1 445 ? 5.046   38.235  -5.891  1.00 57.37 445 A 1 
ATOM 3399 O O   . HIS A 1 445 ? 3.950   38.624  -5.500  1.00 55.28 445 A 1 
ATOM 3400 C CB  . HIS A 1 445 ? 4.625   36.044  -4.638  1.00 53.85 445 A 1 
ATOM 3401 C CG  . HIS A 1 445 ? 4.940   34.575  -4.512  1.00 49.99 445 A 1 
ATOM 3402 N ND1 . HIS A 1 445 ? 6.002   34.039  -3.834  1.00 46.48 445 A 1 
ATOM 3403 C CD2 . HIS A 1 445 ? 4.240   33.526  -5.052  1.00 44.29 445 A 1 
ATOM 3404 C CE1 . HIS A 1 445 ? 5.958   32.705  -3.972  1.00 42.85 445 A 1 
ATOM 3405 N NE2 . HIS A 1 445 ? 4.892   32.344  -4.697  1.00 43.14 445 A 1 
ATOM 3406 N N   . ALA A 1 446 ? 5.871   39.042  -6.543  1.00 52.84 446 A 1 
ATOM 3407 C CA  . ALA A 1 446 ? 5.612   40.468  -6.766  1.00 50.25 446 A 1 
ATOM 3408 C C   . ALA A 1 446 ? 4.537   40.772  -7.829  1.00 50.37 446 A 1 
ATOM 3409 O O   . ALA A 1 446 ? 4.244   41.938  -8.085  1.00 47.12 446 A 1 
ATOM 3410 C CB  . ALA A 1 446 ? 6.951   41.134  -7.097  1.00 45.78 446 A 1 
ATOM 3411 N N   . HIS A 1 447 ? 3.973   39.756  -8.484  1.00 52.10 447 A 1 
ATOM 3412 C CA  . HIS A 1 447 ? 3.023   39.919  -9.581  1.00 54.37 447 A 1 
ATOM 3413 C C   . HIS A 1 447 ? 1.666   39.300  -9.236  1.00 54.90 447 A 1 
ATOM 3414 O O   . HIS A 1 447 ? 1.602   38.128  -8.878  1.00 52.48 447 A 1 
ATOM 3415 C CB  . HIS A 1 447 ? 3.604   39.300  -10.860 1.00 52.68 447 A 1 
ATOM 3416 C CG  . HIS A 1 447 ? 4.944   39.868  -11.260 1.00 49.82 447 A 1 
ATOM 3417 N ND1 . HIS A 1 447 ? 5.258   41.192  -11.380 1.00 45.24 447 A 1 
ATOM 3418 C CD2 . HIS A 1 447 ? 6.089   39.167  -11.537 1.00 43.86 447 A 1 
ATOM 3419 C CE1 . HIS A 1 447 ? 6.557   41.285  -11.709 1.00 42.62 447 A 1 
ATOM 3420 N NE2 . HIS A 1 447 ? 7.096   40.077  -11.827 1.00 43.77 447 A 1 
ATOM 3421 N N   . ASP A 1 448 ? 0.585   40.054  -9.446  1.00 50.42 448 A 1 
ATOM 3422 C CA  . ASP A 1 448 ? -0.795  39.568  -9.372  1.00 52.82 448 A 1 
ATOM 3423 C C   . ASP A 1 448 ? -1.113  38.711  -10.604 1.00 54.97 448 A 1 
ATOM 3424 O O   . ASP A 1 448 ? -1.715  39.154  -11.584 1.00 53.85 448 A 1 
ATOM 3425 C CB  . ASP A 1 448 ? -1.776  40.749  -9.228  1.00 49.98 448 A 1 
ATOM 3426 C CG  . ASP A 1 448 ? -1.674  41.470  -7.883  1.00 45.91 448 A 1 
ATOM 3427 O OD1 . ASP A 1 448 ? -1.423  40.787  -6.869  1.00 43.49 448 A 1 
ATOM 3428 O OD2 . ASP A 1 448 ? -1.860  42.708  -7.883  1.00 41.71 448 A 1 
ATOM 3429 N N   . VAL A 1 449 ? -0.658  37.463  -10.611 1.00 54.82 449 A 1 
ATOM 3430 C CA  . VAL A 1 449 ? -0.938  36.498  -11.678 1.00 57.29 449 A 1 
ATOM 3431 C C   . VAL A 1 449 ? -2.100  35.607  -11.258 1.00 58.85 449 A 1 
ATOM 3432 O O   . VAL A 1 449 ? -1.962  34.762  -10.374 1.00 57.80 449 A 1 
ATOM 3433 C CB  . VAL A 1 449 ? 0.303   35.670  -12.055 1.00 56.34 449 A 1 
ATOM 3434 C CG1 . VAL A 1 449 ? -0.014  34.708  -13.208 1.00 50.01 449 A 1 
ATOM 3435 C CG2 . VAL A 1 449 ? 1.456   36.568  -12.512 1.00 52.64 449 A 1 
ATOM 3436 N N   . THR A 1 450 ? -3.235  35.743  -11.948 1.00 56.68 450 A 1 
ATOM 3437 C CA  . THR A 1 450 ? -4.346  34.794  -11.808 1.00 58.44 450 A 1 
ATOM 3438 C C   . THR A 1 450 ? -4.038  33.530  -12.606 1.00 58.68 450 A 1 
ATOM 3439 O O   . THR A 1 450 ? -4.030  33.545  -13.835 1.00 57.71 450 A 1 
ATOM 3440 C CB  . THR A 1 450 ? -5.674  35.405  -12.263 1.00 58.47 450 A 1 
ATOM 3441 O OG1 . THR A 1 450 ? -5.902  36.617  -11.585 1.00 52.62 450 A 1 
ATOM 3442 C CG2 . THR A 1 450 ? -6.859  34.492  -11.957 1.00 53.44 450 A 1 
ATOM 3443 N N   . ILE A 1 451 ? -3.810  32.411  -11.915 1.00 53.60 451 A 1 
ATOM 3444 C CA  . ILE A 1 451 ? -3.570  31.113  -12.553 1.00 55.37 451 A 1 
ATOM 3445 C C   . ILE A 1 451 ? -4.917  30.475  -12.890 1.00 55.79 451 A 1 
ATOM 3446 O O   . ILE A 1 451 ? -5.681  30.089  -12.013 1.00 54.69 451 A 1 
ATOM 3447 C CB  . ILE A 1 451 ? -2.659  30.226  -11.681 1.00 54.04 451 A 1 
ATOM 3448 C CG1 . ILE A 1 451 ? -1.294  30.945  -11.533 1.00 50.10 451 A 1 
ATOM 3449 C CG2 . ILE A 1 451 ? -2.498  28.830  -12.316 1.00 50.78 451 A 1 
ATOM 3450 C CD1 . ILE A 1 451 ? -0.283  30.208  -10.678 1.00 47.49 451 A 1 
ATOM 3451 N N   . THR A 1 452 ? -5.197  30.355  -14.187 1.00 58.79 452 A 1 
ATOM 3452 C CA  . THR A 1 452 ? -6.455  29.784  -14.706 1.00 59.74 452 A 1 
ATOM 3453 C C   . THR A 1 452 ? -6.352  28.300  -15.057 1.00 59.97 452 A 1 
ATOM 3454 O O   . THR A 1 452 ? -7.370  27.655  -15.294 1.00 57.79 452 A 1 
ATOM 3455 C CB  . THR A 1 452 ? -6.937  30.577  -15.925 1.00 56.89 452 A 1 
ATOM 3456 O OG1 . THR A 1 452 ? -5.923  30.617  -16.905 1.00 53.43 452 A 1 
ATOM 3457 C CG2 . THR A 1 452 ? -7.274  32.026  -15.571 1.00 53.85 452 A 1 
ATOM 3458 N N   . GLN A 1 453 ? -5.149  27.732  -15.094 1.00 57.32 453 A 1 
ATOM 3459 C CA  . GLN A 1 453 ? -4.878  26.335  -15.420 1.00 61.42 453 A 1 
ATOM 3460 C C   . GLN A 1 453 ? -4.270  25.598  -14.221 1.00 62.26 453 A 1 
ATOM 3461 O O   . GLN A 1 453 ? -3.193  25.952  -13.747 1.00 60.92 453 A 1 
ATOM 3462 C CB  . GLN A 1 453 ? -3.971  26.275  -16.660 1.00 61.19 453 A 1 
ATOM 3463 C CG  . GLN A 1 453 ? -3.733  24.832  -17.136 1.00 57.39 453 A 1 
ATOM 3464 C CD  . GLN A 1 453 ? -2.886  24.748  -18.405 1.00 54.73 453 A 1 
ATOM 3465 O OE1 . GLN A 1 453 ? -2.429  25.730  -18.972 1.00 52.25 453 A 1 
ATOM 3466 N NE2 . GLN A 1 453 ? -2.641  23.558  -18.911 1.00 52.25 453 A 1 
ATOM 3467 N N   . GLU A 1 454 ? -4.930  24.520  -13.775 1.00 62.03 454 A 1 
ATOM 3468 C CA  . GLU A 1 454 ? -4.401  23.619  -12.744 1.00 64.14 454 A 1 
ATOM 3469 C C   . GLU A 1 454 ? -3.196  22.830  -13.285 1.00 64.08 454 A 1 
ATOM 3470 O O   . GLU A 1 454 ? -3.311  22.088  -14.263 1.00 61.92 454 A 1 
ATOM 3471 C CB  . GLU A 1 454 ? -5.501  22.655  -12.274 1.00 62.70 454 A 1 
ATOM 3472 C CG  . GLU A 1 454 ? -6.552  23.314  -11.359 1.00 58.39 454 A 1 
ATOM 3473 C CD  . GLU A 1 454 ? -6.053  23.613  -9.931  1.00 54.88 454 A 1 
ATOM 3474 O OE1 . GLU A 1 454 ? -6.609  24.540  -9.306  1.00 53.05 454 A 1 
ATOM 3475 O OE2 . GLU A 1 454 ? -5.164  22.886  -9.427  1.00 52.95 454 A 1 
ATOM 3476 N N   . ALA A 1 455 ? -2.040  22.981  -12.652 1.00 66.77 455 A 1 
ATOM 3477 C CA  . ALA A 1 455 ? -0.829  22.230  -12.973 1.00 68.90 455 A 1 
ATOM 3478 C C   . ALA A 1 455 ? 0.063   22.068  -11.725 1.00 68.57 455 A 1 
ATOM 3479 O O   . ALA A 1 455 ? 0.166   22.993  -10.921 1.00 65.84 455 A 1 
ATOM 3480 C CB  . ALA A 1 455 ? -0.075  22.938  -14.104 1.00 66.88 455 A 1 
ATOM 3481 N N   . PRO A 1 456 ? 0.753   20.909  -11.556 1.00 67.47 456 A 1 
ATOM 3482 C CA  . PRO A 1 456 ? 1.525   20.630  -10.340 1.00 67.32 456 A 1 
ATOM 3483 C C   . PRO A 1 456 ? 2.813   21.453  -10.213 1.00 67.84 456 A 1 
ATOM 3484 O O   . PRO A 1 456 ? 3.446   21.468  -9.159  1.00 64.51 456 A 1 
ATOM 3485 C CB  . PRO A 1 456 ? 1.842   19.138  -10.431 1.00 64.97 456 A 1 
ATOM 3486 C CG  . PRO A 1 456 ? 1.904   18.881  -11.932 1.00 63.67 456 A 1 
ATOM 3487 C CD  . PRO A 1 456 ? 0.821   19.797  -12.483 1.00 66.99 456 A 1 
ATOM 3488 N N   . ASN A 1 457 ? 3.226   22.124  -11.282 1.00 59.35 457 A 1 
ATOM 3489 C CA  . ASN A 1 457 ? 4.394   22.997  -11.328 1.00 59.38 457 A 1 
ATOM 3490 C C   . ASN A 1 457 ? 4.036   24.497  -11.320 1.00 59.65 457 A 1 
ATOM 3491 O O   . ASN A 1 457 ? 4.925   25.318  -11.532 1.00 57.29 457 A 1 
ATOM 3492 C CB  . ASN A 1 457 ? 5.270   22.598  -12.529 1.00 56.78 457 A 1 
ATOM 3493 C CG  . ASN A 1 457 ? 4.582   22.775  -13.873 1.00 53.03 457 A 1 
ATOM 3494 O OD1 . ASN A 1 457 ? 3.383   22.657  -14.017 1.00 49.24 457 A 1 
ATOM 3495 N ND2 . ASN A 1 457 ? 5.340   23.016  -14.913 1.00 49.57 457 A 1 
ATOM 3496 N N   . TYR A 1 458 ? 2.770   24.845  -11.100 1.00 50.14 458 A 1 
ATOM 3497 C CA  . TYR A 1 458 ? 2.314   26.228  -10.980 1.00 50.77 458 A 1 
ATOM 3498 C C   . TYR A 1 458 ? 1.986   26.565  -9.524  1.00 50.00 458 A 1 
ATOM 3499 O O   . TYR A 1 458 ? 1.555   25.704  -8.762  1.00 48.50 458 A 1 
ATOM 3500 C CB  . TYR A 1 458 ? 1.112   26.488  -11.902 1.00 49.47 458 A 1 
ATOM 3501 C CG  . TYR A 1 458 ? 1.359   26.449  -13.405 1.00 46.92 458 A 1 
ATOM 3502 C CD1 . TYR A 1 458 ? 2.650   26.288  -13.947 1.00 44.36 458 A 1 
ATOM 3503 C CD2 . TYR A 1 458 ? 0.267   26.598  -14.279 1.00 43.05 458 A 1 
ATOM 3504 C CE1 . TYR A 1 458 ? 2.854   26.255  -15.334 1.00 40.41 458 A 1 
ATOM 3505 C CE2 . TYR A 1 458 ? 0.459   26.570  -15.673 1.00 40.95 458 A 1 
ATOM 3506 C CZ  . TYR A 1 458 ? 1.752   26.392  -16.199 1.00 40.08 458 A 1 
ATOM 3507 O OH  . TYR A 1 458 ? 1.942   26.348  -17.542 1.00 37.35 458 A 1 
ATOM 3508 N N   . SER A 1 459 ? 2.198   27.822  -9.144  1.00 43.69 459 A 1 
ATOM 3509 C CA  . SER A 1 459 ? 1.746   28.335  -7.850  1.00 43.44 459 A 1 
ATOM 3510 C C   . SER A 1 459 ? 0.222   28.425  -7.841  1.00 43.12 459 A 1 
ATOM 3511 O O   . SER A 1 459 ? -0.383  28.736  -8.865  1.00 40.73 459 A 1 
ATOM 3512 C CB  . SER A 1 459 ? 2.360   29.708  -7.559  1.00 39.84 459 A 1 
ATOM 3513 O OG  . SER A 1 459 ? 3.770   29.618  -7.592  1.00 36.26 459 A 1 
ATOM 3514 N N   . ARG A 1 460 ? -0.406  28.162  -6.707  1.00 43.91 460 A 1 
ATOM 3515 C CA  . ARG A 1 460 ? -1.826  28.495  -6.510  1.00 43.93 460 A 1 
ATOM 3516 C C   . ARG A 1 460 ? -1.934  29.966  -6.107  1.00 42.54 460 A 1 
ATOM 3517 O O   . ARG A 1 460 ? -1.073  30.450  -5.377  1.00 40.88 460 A 1 
ATOM 3518 C CB  . ARG A 1 460 ? -2.466  27.553  -5.481  1.00 41.22 460 A 1 
ATOM 3519 C CG  . ARG A 1 460 ? -2.639  26.149  -6.074  1.00 38.81 460 A 1 
ATOM 3520 C CD  . ARG A 1 460 ? -3.332  25.228  -5.076  1.00 37.18 460 A 1 
ATOM 3521 N NE  . ARG A 1 460 ? -3.704  23.951  -5.713  1.00 33.63 460 A 1 
ATOM 3522 C CZ  . ARG A 1 460 ? -4.176  22.882  -5.103  1.00 31.30 460 A 1 
ATOM 3523 N NH1 . ARG A 1 460 ? -4.315  22.823  -3.804  1.00 29.34 460 A 1 
ATOM 3524 N NH2 . ARG A 1 460 ? -4.529  21.852  -5.817  1.00 29.94 460 A 1 
ATOM 3525 N N   . SER A 1 461 ? -2.941  30.654  -6.644  1.00 39.22 461 A 1 
ATOM 3526 C CA  . SER A 1 461 ? -3.316  32.016  -6.245  1.00 36.91 461 A 1 
ATOM 3527 C C   . SER A 1 461 ? -3.871  32.055  -4.832  1.00 34.90 461 A 1 
ATOM 3528 O O   . SER A 1 461 ? -4.636  31.117  -4.487  1.00 31.80 461 A 1 
ATOM 3529 C CB  . SER A 1 461 ? -4.377  32.557  -7.202  1.00 34.19 461 A 1 
ATOM 3530 O OG  . SER A 1 461 ? -5.460  31.655  -7.169  1.00 31.94 461 A 1 
ATOM 3531 O OXT . SER A 1 461 ? -3.531  33.051  -4.132  1.00 30.41 461 A 1 
#
