# 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_if11352
#
_entry.id if11352
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ILE 3   
1 n LYS 4   
1 n LYS 5   
1 n LEU 6   
1 n TYR 7   
1 n ILE 8   
1 n LYS 9   
1 n THR 10  
1 n CYS 11  
1 n GLY 12  
1 n CYS 13  
1 n GLN 14  
1 n MET 15  
1 n ASN 16  
1 n HIS 17  
1 n TYR 18  
1 n ASP 19  
1 n SER 20  
1 n SER 21  
1 n LYS 22  
1 n ILE 23  
1 n ALA 24  
1 n ASP 25  
1 n LEU 26  
1 n LEU 27  
1 n ASP 28  
1 n SER 29  
1 n THR 30  
1 n HIS 31  
1 n GLY 32  
1 n TYR 33  
1 n LYS 34  
1 n LEU 35  
1 n THR 36  
1 n ASP 37  
1 n ILE 38  
1 n ALA 39  
1 n GLU 40  
1 n GLU 41  
1 n ALA 42  
1 n ASP 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n LEU 47  
1 n ASN 48  
1 n THR 49  
1 n CYS 50  
1 n SER 51  
1 n ILE 52  
1 n ARG 53  
1 n ASP 54  
1 n LYS 55  
1 n VAL 56  
1 n GLN 57  
1 n GLU 58  
1 n LYS 59  
1 n VAL 60  
1 n PHE 61  
1 n HIS 62  
1 n GLN 63  
1 n LEU 64  
1 n GLY 65  
1 n ARG 66  
1 n TRP 67  
1 n ARG 68  
1 n ILE 69  
1 n LEU 70  
1 n LYS 71  
1 n ASN 72  
1 n ASN 73  
1 n ASN 74  
1 n PRO 75  
1 n ASN 76  
1 n LEU 77  
1 n ILE 78  
1 n ILE 79  
1 n VAL 80  
1 n VAL 81  
1 n GLY 82  
1 n GLY 83  
1 n CYS 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n GLN 88  
1 n GLU 89  
1 n GLY 90  
1 n SER 91  
1 n ARG 92  
1 n ILE 93  
1 n LEU 94  
1 n ASP 95  
1 n ARG 96  
1 n ALA 97  
1 n ASN 98  
1 n TYR 99  
1 n VAL 100 
1 n ASP 101 
1 n ILE 102 
1 n ILE 103 
1 n PHE 104 
1 n GLY 105 
1 n PRO 106 
1 n GLN 107 
1 n THR 108 
1 n LEU 109 
1 n HIS 110 
1 n ARG 111 
1 n LEU 112 
1 n PRO 113 
1 n ASP 114 
1 n MET 115 
1 n ILE 116 
1 n ASN 117 
1 n LYS 118 
1 n VAL 119 
1 n ARG 120 
1 n ILE 121 
1 n ASN 122 
1 n ARG 123 
1 n SER 124 
1 n PRO 125 
1 n VAL 126 
1 n ILE 127 
1 n ASP 128 
1 n ILE 129 
1 n SER 130 
1 n PHE 131 
1 n PRO 132 
1 n GLU 133 
1 n ILE 134 
1 n GLU 135 
1 n LYS 136 
1 n PHE 137 
1 n ASP 138 
1 n HIS 139 
1 n LEU 140 
1 n PRO 141 
1 n GLU 142 
1 n PRO 143 
1 n ARG 144 
1 n ALA 145 
1 n ASN 146 
1 n GLY 147 
1 n PRO 148 
1 n THR 149 
1 n ALA 150 
1 n PHE 151 
1 n VAL 152 
1 n SER 153 
1 n ILE 154 
1 n MET 155 
1 n GLU 156 
1 n GLY 157 
1 n CYS 158 
1 n ASN 159 
1 n LYS 160 
1 n TYR 161 
1 n CYS 162 
1 n SER 163 
1 n PHE 164 
1 n CYS 165 
1 n ILE 166 
1 n VAL 167 
1 n PRO 168 
1 n TYR 169 
1 n THR 170 
1 n ARG 171 
1 n GLY 172 
1 n ASP 173 
1 n GLU 174 
1 n VAL 175 
1 n SER 176 
1 n ARG 177 
1 n PRO 178 
1 n CYS 179 
1 n GLU 180 
1 n ASP 181 
1 n ILE 182 
1 n LEU 183 
1 n LEU 184 
1 n GLU 185 
1 n ILE 186 
1 n LYS 187 
1 n LYS 188 
1 n LEU 189 
1 n ALA 190 
1 n GLU 191 
1 n GLN 192 
1 n ASN 193 
1 n VAL 194 
1 n ARG 195 
1 n GLU 196 
1 n ILE 197 
1 n HIS 198 
1 n LEU 199 
1 n LEU 200 
1 n GLY 201 
1 n HIS 202 
1 n ASN 203 
1 n VAL 204 
1 n ASN 205 
1 n ALA 206 
1 n TYR 207 
1 n ARG 208 
1 n GLY 209 
1 n ILE 210 
1 n ARG 211 
1 n ARG 212 
1 n LYS 213 
1 n GLN 214 
1 n GLY 215 
1 n GLY 216 
1 n ILE 217 
1 n CYS 218 
1 n THR 219 
1 n PHE 220 
1 n SER 221 
1 n GLU 222 
1 n LEU 223 
1 n ILE 224 
1 n ARG 225 
1 n LEU 226 
1 n VAL 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n SER 231 
1 n GLY 232 
1 n ILE 233 
1 n ASP 234 
1 n ARG 235 
1 n ILE 236 
1 n ARG 237 
1 n PHE 238 
1 n THR 239 
1 n THR 240 
1 n SER 241 
1 n HIS 242 
1 n PRO 243 
1 n ILE 244 
1 n GLU 245 
1 n PHE 246 
1 n THR 247 
1 n ASP 248 
1 n ASP 249 
1 n LEU 250 
1 n ILE 251 
1 n ASP 252 
1 n VAL 253 
1 n TYR 254 
1 n ARG 255 
1 n ASP 256 
1 n THR 257 
1 n PRO 258 
1 n GLU 259 
1 n LEU 260 
1 n VAL 261 
1 n SER 262 
1 n PHE 263 
1 n VAL 264 
1 n HIS 265 
1 n LEU 266 
1 n PRO 267 
1 n VAL 268 
1 n GLN 269 
1 n SER 270 
1 n GLY 271 
1 n SER 272 
1 n ASP 273 
1 n ARG 274 
1 n ILE 275 
1 n LEU 276 
1 n ASN 277 
1 n LEU 278 
1 n MET 279 
1 n LYS 280 
1 n ARG 281 
1 n ALA 282 
1 n TYR 283 
1 n THR 284 
1 n VAL 285 
1 n VAL 286 
1 n GLU 287 
1 n TYR 288 
1 n LYS 289 
1 n SER 290 
1 n ILE 291 
1 n ILE 292 
1 n ARG 293 
1 n LYS 294 
1 n LEU 295 
1 n TYR 296 
1 n ASN 297 
1 n ALA 298 
1 n ARG 299 
1 n PRO 300 
1 n SER 301 
1 n ILE 302 
1 n GLN 303 
1 n ILE 304 
1 n SER 305 
1 n SER 306 
1 n ASP 307 
1 n PHE 308 
1 n ILE 309 
1 n VAL 310 
1 n GLY 311 
1 n PHE 312 
1 n PRO 313 
1 n GLY 314 
1 n GLU 315 
1 n THR 316 
1 n GLN 317 
1 n GLU 318 
1 n ASP 319 
1 n PHE 320 
1 n ASP 321 
1 n LYS 322 
1 n THR 323 
1 n MET 324 
1 n ASN 325 
1 n LEU 326 
1 n ILE 327 
1 n SER 328 
1 n GLU 329 
1 n ILE 330 
1 n ASN 331 
1 n PHE 332 
1 n ASP 333 
1 n ILE 334 
1 n SER 335 
1 n PHE 336 
1 n SER 337 
1 n PHE 338 
1 n ILE 339 
1 n TYR 340 
1 n SER 341 
1 n ALA 342 
1 n ARG 343 
1 n PRO 344 
1 n GLY 345 
1 n THR 346 
1 n PRO 347 
1 n ALA 348 
1 n ALA 349 
1 n LYS 350 
1 n MET 351 
1 n ILE 352 
1 n ASP 353 
1 n LEU 354 
1 n VAL 355 
1 n SER 356 
1 n ASN 357 
1 n GLU 358 
1 n GLU 359 
1 n LYS 360 
1 n LYS 361 
1 n HIS 362 
1 n ARG 363 
1 n LEU 364 
1 n TYR 365 
1 n ILE 366 
1 n LEU 367 
1 n GLN 368 
1 n LYS 369 
1 n GLN 370 
1 n ILE 371 
1 n SER 372 
1 n GLN 373 
1 n GLN 374 
1 n VAL 375 
1 n MET 376 
1 n GLN 377 
1 n PHE 378 
1 n SER 379 
1 n ARG 380 
1 n SER 381 
1 n MET 382 
1 n GLN 383 
1 n GLY 384 
1 n THR 385 
1 n VAL 386 
1 n GLN 387 
1 n ARG 388 
1 n ILE 389 
1 n LEU 390 
1 n VAL 391 
1 n GLU 392 
1 n GLY 393 
1 n ILE 394 
1 n SER 395 
1 n ARG 396 
1 n SER 397 
1 n LYS 398 
1 n ASP 399 
1 n ASN 400 
1 n ILE 401 
1 n MET 402 
1 n ASN 403 
1 n LEU 404 
1 n SER 405 
1 n GLY 406 
1 n ARG 407 
1 n THR 408 
1 n GLU 409 
1 n ASN 410 
1 n ASN 411 
1 n ARG 412 
1 n VAL 413 
1 n VAL 414 
1 n ASN 415 
1 n PHE 416 
1 n LEU 417 
1 n GLY 418 
1 n LYS 419 
1 n LEU 420 
1 n ASP 421 
1 n MET 422 
1 n ILE 423 
1 n GLY 424 
1 n LYS 425 
1 n PHE 426 
1 n VAL 427 
1 n ASP 428 
1 n VAL 429 
1 n GLU 430 
1 n ILE 431 
1 n ILE 432 
1 n ASP 433 
1 n VAL 434 
1 n TYR 435 
1 n SER 436 
1 n ASN 437 
1 n SER 438 
1 n LEU 439 
1 n ARG 440 
1 n GLY 441 
1 n VAL 442 
1 n LEU 443 
1 n ILE 444 
1 n SER 445 
1 n SER 446 
1 n ALA 447 
1 n GLU 448 
1 n ASN 449 
1 n LYS 450 
1 n ILE 451 
1 n LEU 452 
1 n SER 453 
1 n ALA 454 
#
_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 18:56:26)"
_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 90.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ALA . 454 A 454 
#
_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   ? 22.924  24.269  -21.235 1.00 76.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.304  24.504  -19.914 1.00 84.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.669  23.340  -19.010 1.00 87.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.567  22.209  -19.474 1.00 81.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.770  24.623  -20.012 1.00 76.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.315  26.046  -20.332 1.00 66.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.523  26.168  -20.564 1.00 61.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.305  27.964  -20.624 1.00 52.90 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 23.130  23.595  -17.775 1.00 84.82 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 23.302  22.515  -16.798 1.00 90.05 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 21.933  21.914  -16.462 1.00 92.02 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 20.961  22.658  -16.299 1.00 88.57 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 24.002  23.024  -15.527 1.00 84.06 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 25.512  23.163  -15.725 1.00 71.95 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 26.450  23.531  -14.218 1.00 68.33 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 26.038  25.277  -13.958 1.00 58.18 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 21.861  20.584  -16.417 1.00 91.02 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 20.651  19.851  -16.032 1.00 92.86 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 20.408  20.123  -14.546 1.00 94.22 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 21.290  19.854  -13.732 1.00 92.16 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 20.813  18.342  -16.327 1.00 90.37 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 20.994  18.103  -17.844 1.00 83.34 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 19.601  17.549  -15.801 1.00 82.95 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 21.382  16.663  -18.211 1.00 75.53 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 19.231  20.643  -14.206 1.00 95.38 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 18.834  20.855  -12.811 1.00 95.95 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 18.519  19.509  -12.163 1.00 96.87 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 17.796  18.698  -12.753 1.00 95.74 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 17.615  21.776  -12.727 1.00 94.28 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 17.850  23.197  -13.248 1.00 92.34 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 16.523  23.957  -13.147 1.00 89.88 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 16.563  25.322  -13.825 1.00 82.90 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 15.177  25.829  -13.997 1.00 76.62 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 19.020  19.277  -10.948 1.00 97.11 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 18.899  17.993  -10.256 1.00 97.79 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 18.011  18.096  -9.018  1.00 98.19 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 18.097  19.043  -8.243  1.00 97.73 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 20.296  17.445  -9.933  1.00 97.27 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 21.088  17.056  -11.195 1.00 94.92 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 22.450  16.467  -10.810 1.00 89.17 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 23.286  16.076  -12.028 1.00 83.69 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 24.603  15.532  -11.630 1.00 72.59 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 17.149  17.091  -8.839  1.00 98.22 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 16.253  16.920  -7.701  1.00 98.38 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 16.611  15.629  -6.967  1.00 98.45 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 16.564  14.549  -7.550  1.00 98.15 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 14.806  16.908  -8.216  1.00 98.27 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 13.740  16.542  -7.167  1.00 98.02 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 13.635  17.581  -6.056  1.00 96.63 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 12.379  16.438  -7.859  1.00 96.78 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 16.912  15.739  -5.680  1.00 98.39 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 17.059  14.593  -4.797  1.00 98.39 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 15.837  14.488  -3.890  1.00 98.45 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 15.529  15.423  -3.148  1.00 98.24 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 18.355  14.725  -4.001  1.00 98.36 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 18.578  13.595  -3.022  1.00 98.35 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 18.136  13.714  -1.692  1.00 97.28 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 19.220  12.417  -3.446  1.00 97.67 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 18.349  12.665  -0.783  1.00 97.21 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 19.436  11.365  -2.540  1.00 97.11 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 19.004  11.488  -1.203  1.00 97.43 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 19.225  10.481  -0.322  1.00 96.41 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 15.139  13.346  -3.921  1.00 98.17 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 13.991  13.077  -3.051  1.00 97.96 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 14.341  11.959  -2.079  1.00 97.64 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 14.579  10.822  -2.472  1.00 96.85 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 12.700  12.759  -3.839  1.00 97.79 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 12.394  13.867  -4.875  1.00 96.99 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 11.533  12.593  -2.842  1.00 96.94 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 11.073  13.687  -5.632  1.00 95.94 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? 14.276  12.255  -0.781  1.00 97.42 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? 14.337  11.240  0.263   1.00 97.00 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 12.947  10.991  0.826   1.00 97.00 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? 12.413  11.815  1.572   1.00 96.25 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? 15.366  11.654  1.319   1.00 96.50 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? 15.588  10.507  2.311   1.00 94.55 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? 16.858  10.778  3.116   1.00 90.37 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? 17.197  9.559   3.973   1.00 85.68 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? 18.625  9.601   4.368   1.00 77.06 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 12.386  9.817   0.525   1.00 95.05 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 11.078  9.402   1.035   1.00 94.10 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 11.240  8.597   2.319   1.00 93.03 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 11.800  7.504   2.330   1.00 91.08 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 10.286  8.631   -0.029  1.00 93.70 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 10.257  9.381   -1.219  1.00 90.74 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 8.837   8.413   0.398   1.00 90.16 10  A 1 
ATOM 87   N N   . CYS A 1 11  ? 10.742  9.125   3.428   1.00 91.59 11  A 1 
ATOM 88   C CA  . CYS A 1 11  ? 10.710  8.469   4.729   1.00 88.33 11  A 1 
ATOM 89   C C   . CYS A 1 11  ? 9.261   8.166   5.116   1.00 85.88 11  A 1 
ATOM 90   O O   . CYS A 1 11  ? 8.689   8.859   5.965   1.00 78.65 11  A 1 
ATOM 91   C CB  . CYS A 1 11  ? 11.419  9.361   5.764   1.00 86.10 11  A 1 
ATOM 92   S SG  . CYS A 1 11  ? 13.204  9.411   5.462   1.00 78.30 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? 8.641   7.155   4.487   1.00 85.08 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? 7.203   7.005   4.655   1.00 83.68 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? 6.540   5.707   4.236   1.00 85.13 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? 7.169   4.654   4.159   1.00 78.37 12  A 1 
ATOM 97   N N   . CYS A 1 13  ? 5.221   5.820   4.042   1.00 88.47 13  A 1 
ATOM 98   C CA  . CYS A 1 13  ? 4.331   4.762   3.583   1.00 88.79 13  A 1 
ATOM 99   C C   . CYS A 1 13  ? 4.178   4.790   2.049   1.00 89.68 13  A 1 
ATOM 100  O O   . CYS A 1 13  ? 4.808   5.595   1.364   1.00 89.25 13  A 1 
ATOM 101  C CB  . CYS A 1 13  ? 2.992   4.910   4.328   1.00 86.93 13  A 1 
ATOM 102  S SG  . CYS A 1 13  ? 2.149   6.452   3.853   1.00 85.81 13  A 1 
ATOM 103  N N   . GLN A 1 14  ? 3.312   3.919   1.508   1.00 88.01 14  A 1 
ATOM 104  C CA  . GLN A 1 14  ? 2.995   3.864   0.075   1.00 89.33 14  A 1 
ATOM 105  C C   . GLN A 1 14  ? 2.490   5.213   -0.467  1.00 90.80 14  A 1 
ATOM 106  O O   . GLN A 1 14  ? 2.953   5.645   -1.519  1.00 89.60 14  A 1 
ATOM 107  C CB  . GLN A 1 14  ? 1.956   2.761   -0.166  1.00 88.25 14  A 1 
ATOM 108  C CG  . GLN A 1 14  ? 2.533   1.349   0.030   1.00 82.18 14  A 1 
ATOM 109  C CD  . GLN A 1 14  ? 1.449   0.278   0.077   1.00 79.49 14  A 1 
ATOM 110  O OE1 . GLN A 1 14  ? 0.315   0.540   0.423   1.00 71.58 14  A 1 
ATOM 111  N NE2 . GLN A 1 14  ? 1.756   -0.964  -0.211  1.00 67.78 14  A 1 
ATOM 112  N N   . MET A 1 15  ? 1.663   5.942   0.300   1.00 91.58 15  A 1 
ATOM 113  C CA  . MET A 1 15  ? 1.210   7.292   -0.065  1.00 92.29 15  A 1 
ATOM 114  C C   . MET A 1 15  ? 2.375   8.274   -0.237  1.00 93.11 15  A 1 
ATOM 115  O O   . MET A 1 15  ? 2.373   9.069   -1.165  1.00 91.89 15  A 1 
ATOM 116  C CB  . MET A 1 15  ? 0.256   7.850   1.002   1.00 91.45 15  A 1 
ATOM 117  C CG  . MET A 1 15  ? -1.082  7.116   1.077   1.00 86.71 15  A 1 
ATOM 118  S SD  . MET A 1 15  ? -2.108  7.227   -0.402  1.00 83.25 15  A 1 
ATOM 119  C CE  . MET A 1 15  ? -2.550  8.981   -0.423  1.00 73.08 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 3.412   8.214   0.616   1.00 92.61 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 4.577   9.084   0.450   1.00 93.22 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 5.385   8.744   -0.808  1.00 93.66 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 5.951   9.648   -1.417  1.00 92.90 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 5.484   9.015   1.688   1.00 92.80 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 4.843   9.588   2.930   1.00 90.98 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 4.459   8.866   3.838   1.00 81.97 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 4.722   10.888  3.018   1.00 82.68 16  A 1 
ATOM 128  N N   . HIS A 1 17  ? 5.452   7.475   -1.200  1.00 92.61 17  A 1 
ATOM 129  C CA  . HIS A 1 17  ? 6.116   7.075   -2.443  1.00 92.24 17  A 1 
ATOM 130  C C   . HIS A 1 17  ? 5.330   7.564   -3.662  1.00 92.33 17  A 1 
ATOM 131  O O   . HIS A 1 17  ? 5.925   8.133   -4.575  1.00 91.30 17  A 1 
ATOM 132  C CB  . HIS A 1 17  ? 6.327   5.553   -2.483  1.00 91.82 17  A 1 
ATOM 133  C CG  . HIS A 1 17  ? 7.354   5.075   -1.487  1.00 90.18 17  A 1 
ATOM 134  N ND1 . HIS A 1 17  ? 7.135   4.818   -0.160  1.00 82.13 17  A 1 
ATOM 135  C CD2 . HIS A 1 17  ? 8.680   4.833   -1.728  1.00 81.30 17  A 1 
ATOM 136  C CE1 . HIS A 1 17  ? 8.292   4.431   0.395   1.00 82.33 17  A 1 
ATOM 137  N NE2 . HIS A 1 17  ? 9.271   4.420   -0.522  1.00 84.23 17  A 1 
ATOM 138  N N   . TYR A 1 18  ? 3.994   7.425   -3.639  1.00 92.15 18  A 1 
ATOM 139  C CA  . TYR A 1 18  ? 3.106   7.992   -4.654  1.00 92.00 18  A 1 
ATOM 140  C C   . TYR A 1 18  ? 3.265   9.515   -4.755  1.00 92.91 18  A 1 
ATOM 141  O O   . TYR A 1 18  ? 3.563   10.031  -5.829  1.00 92.53 18  A 1 
ATOM 142  C CB  . TYR A 1 18  ? 1.658   7.601   -4.338  1.00 91.75 18  A 1 
ATOM 143  C CG  . TYR A 1 18  ? 0.644   8.247   -5.265  1.00 90.72 18  A 1 
ATOM 144  C CD1 . TYR A 1 18  ? -0.011  9.439   -4.889  1.00 86.91 18  A 1 
ATOM 145  C CD2 . TYR A 1 18  ? 0.374   7.666   -6.519  1.00 86.88 18  A 1 
ATOM 146  C CE1 . TYR A 1 18  ? -0.936  10.042  -5.763  1.00 85.12 18  A 1 
ATOM 147  C CE2 . TYR A 1 18  ? -0.553  8.267   -7.395  1.00 84.51 18  A 1 
ATOM 148  C CZ  . TYR A 1 18  ? -1.211  9.455   -7.017  1.00 86.49 18  A 1 
ATOM 149  O OH  . TYR A 1 18  ? -2.108  10.034  -7.860  1.00 84.26 18  A 1 
ATOM 150  N N   . ASP A 1 19  ? 3.179   10.240  -3.633  1.00 93.42 19  A 1 
ATOM 151  C CA  . ASP A 1 19  ? 3.365   11.695  -3.618  1.00 93.92 19  A 1 
ATOM 152  C C   . ASP A 1 19  ? 4.753   12.094  -4.154  1.00 94.82 19  A 1 
ATOM 153  O O   . ASP A 1 19  ? 4.868   13.045  -4.919  1.00 94.88 19  A 1 
ATOM 154  C CB  . ASP A 1 19  ? 3.176   12.240  -2.189  1.00 93.40 19  A 1 
ATOM 155  C CG  . ASP A 1 19  ? 1.741   12.215  -1.646  1.00 91.60 19  A 1 
ATOM 156  O OD1 . ASP A 1 19  ? 0.774   12.218  -2.438  1.00 88.80 19  A 1 
ATOM 157  O OD2 . ASP A 1 19  ? 1.599   12.276  -0.400  1.00 87.84 19  A 1 
ATOM 158  N N   . SER A 1 20  ? 5.811   11.356  -3.798  1.00 95.12 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? 7.175   11.632  -4.277  1.00 95.43 20  A 1 
ATOM 160  C C   . SER A 1 20  ? 7.326   11.433  -5.785  1.00 95.33 20  A 1 
ATOM 161  O O   . SER A 1 20  ? 7.997   12.248  -6.424  1.00 95.16 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? 8.211   10.769  -3.552  1.00 95.56 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? 8.189   11.037  -2.164  1.00 93.93 20  A 1 
ATOM 164  N N   . SER A 1 21  ? 6.694   10.407  -6.374  1.00 94.61 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? 6.723   10.223  -7.830  1.00 93.71 21  A 1 
ATOM 166  C C   . SER A 1 21  ? 5.980   11.349  -8.549  1.00 94.30 21  A 1 
ATOM 167  O O   . SER A 1 21  ? 6.510   11.917  -9.505  1.00 93.83 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? 6.187   8.842   -8.244  1.00 92.40 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? 4.801   8.696   -8.039  1.00 84.05 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? 4.815   11.774  -8.027  1.00 94.35 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? 4.061   12.905  -8.589  1.00 94.45 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? 4.818   14.230  -8.467  1.00 95.56 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? 4.803   15.018  -9.405  1.00 95.49 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? 2.674   12.999  -7.933  1.00 93.94 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? 1.763   11.776  -8.172  1.00 91.76 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? 1.440   11.503  -9.647  1.00 88.52 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? 0.446   10.343  -9.752  1.00 84.50 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -0.021  10.088  -11.138 1.00 76.60 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 5.534   14.466  -7.366  1.00 95.78 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 6.411   15.638  -7.207  1.00 96.52 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 7.536   15.621  -8.246  1.00 96.89 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 7.823   16.658  -8.844  1.00 96.97 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 6.981   15.702  -5.772  1.00 96.73 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 5.872   16.071  -4.761  1.00 96.13 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 8.128   16.729  -5.663  1.00 95.84 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 6.237   15.741  -3.306  1.00 94.13 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? 8.171   14.467  -8.472  1.00 96.42 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? 9.233   14.345  -9.466  1.00 96.23 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? 8.725   14.672  -10.879 1.00 96.31 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? 9.316   15.511  -11.560 1.00 95.94 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? 9.825   12.936  -9.383  1.00 95.84 24  A 1 
ATOM 192  N N   . ASP A 1 25  ? 7.588   14.096  -11.276 1.00 95.45 25  A 1 
ATOM 193  C CA  . ASP A 1 25  ? 6.961   14.360  -12.577 1.00 94.80 25  A 1 
ATOM 194  C C   . ASP A 1 25  ? 6.517   15.826  -12.725 1.00 95.54 25  A 1 
ATOM 195  O O   . ASP A 1 25  ? 6.698   16.439  -13.783 1.00 95.14 25  A 1 
ATOM 196  C CB  . ASP A 1 25  ? 5.748   13.430  -12.751 1.00 93.61 25  A 1 
ATOM 197  C CG  . ASP A 1 25  ? 6.100   11.956  -12.983 1.00 91.36 25  A 1 
ATOM 198  O OD1 . ASP A 1 25  ? 7.177   11.686  -13.563 1.00 88.54 25  A 1 
ATOM 199  O OD2 . ASP A 1 25  ? 5.232   11.111  -12.666 1.00 87.78 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 5.976   16.419  -11.660 1.00 95.53 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 5.557   17.821  -11.630 1.00 96.06 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 6.746   18.768  -11.810 1.00 96.61 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 6.692   19.686  -12.633 1.00 96.47 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 4.815   18.087  -10.308 1.00 96.17 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 4.322   19.535  -10.137 1.00 95.20 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 3.254   19.904  -11.165 1.00 93.10 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 3.738   19.705  -8.735  1.00 93.30 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 7.838   18.558  -11.075 1.00 96.76 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 9.022   19.418  -11.156 1.00 97.30 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 9.823   19.206  -12.447 1.00 97.17 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 10.464  20.148  -12.916 1.00 96.97 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 9.892   19.230  -9.902  1.00 97.81 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 9.258   19.734  -8.591  1.00 97.42 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 10.267  19.568  -7.454  1.00 96.29 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 8.862   21.213  -8.650  1.00 96.08 27  A 1 
ATOM 216  N N   . ASP A 1 28  ? 9.768   18.006  -13.044 1.00 96.51 28  A 1 
ATOM 217  C CA  . ASP A 1 28  ? 10.329  17.769  -14.379 1.00 96.09 28  A 1 
ATOM 218  C C   . ASP A 1 28  ? 9.555   18.551  -15.446 1.00 96.04 28  A 1 
ATOM 219  O O   . ASP A 1 28  ? 10.145  19.333  -16.194 1.00 95.15 28  A 1 
ATOM 220  C CB  . ASP A 1 28  ? 10.343  16.257  -14.696 1.00 95.37 28  A 1 
ATOM 221  C CG  . ASP A 1 28  ? 11.112  15.927  -15.986 1.00 93.82 28  A 1 
ATOM 222  O OD1 . ASP A 1 28  ? 11.924  16.752  -16.459 1.00 89.22 28  A 1 
ATOM 223  O OD2 . ASP A 1 28  ? 11.019  14.802  -16.526 1.00 88.14 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 8.227   18.426  -15.466 1.00 95.75 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 7.375   19.081  -16.468 1.00 95.11 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 7.342   20.607  -16.350 1.00 95.22 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 7.291   21.294  -17.369 1.00 94.00 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 5.952   18.515  -16.420 1.00 94.44 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 5.380   18.663  -15.139 1.00 88.89 29  A 1 
ATOM 230  N N   . THR A 1 30  ? 7.425   21.163  -15.139 1.00 95.30 30  A 1 
ATOM 231  C CA  . THR A 1 30  ? 7.332   22.619  -14.907 1.00 95.42 30  A 1 
ATOM 232  C C   . THR A 1 30  ? 8.683   23.331  -14.932 1.00 95.79 30  A 1 
ATOM 233  O O   . THR A 1 30  ? 8.782   24.462  -15.408 1.00 95.00 30  A 1 
ATOM 234  C CB  . THR A 1 30  ? 6.637   22.929  -13.577 1.00 95.52 30  A 1 
ATOM 235  O OG1 . THR A 1 30  ? 7.304   22.288  -12.512 1.00 93.47 30  A 1 
ATOM 236  C CG2 . THR A 1 30  ? 5.179   22.480  -13.561 1.00 91.71 30  A 1 
ATOM 237  N N   . HIS A 1 31  ? 9.738   22.700  -14.419 1.00 96.00 31  A 1 
ATOM 238  C CA  . HIS A 1 31  ? 11.038  23.339  -14.180 1.00 96.51 31  A 1 
ATOM 239  C C   . HIS A 1 31  ? 12.227  22.597  -14.797 1.00 96.74 31  A 1 
ATOM 240  O O   . HIS A 1 31  ? 13.350  23.117  -14.745 1.00 95.03 31  A 1 
ATOM 241  C CB  . HIS A 1 31  ? 11.233  23.537  -12.669 1.00 96.38 31  A 1 
ATOM 242  C CG  . HIS A 1 31  ? 10.360  24.609  -12.064 1.00 96.60 31  A 1 
ATOM 243  N ND1 . HIS A 1 31  ? 9.003   24.559  -11.858 1.00 89.48 31  A 1 
ATOM 244  C CD2 . HIS A 1 31  ? 10.796  25.830  -11.617 1.00 90.18 31  A 1 
ATOM 245  C CE1 . HIS A 1 31  ? 8.627   25.726  -11.314 1.00 91.31 31  A 1 
ATOM 246  N NE2 . HIS A 1 31  ? 9.686   26.525  -11.136 1.00 92.45 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? 12.014  21.412  -15.373 1.00 96.54 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? 13.045  20.590  -16.008 1.00 96.73 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? 13.999  19.899  -15.026 1.00 97.28 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? 15.143  19.625  -15.391 1.00 96.10 32  A 1 
ATOM 251  N N   . TYR A 1 33  ? 13.574  19.658  -13.776 1.00 97.49 33  A 1 
ATOM 252  C CA  . TYR A 1 33  ? 14.383  18.915  -12.809 1.00 97.72 33  A 1 
ATOM 253  C C   . TYR A 1 33  ? 14.449  17.431  -13.148 1.00 97.60 33  A 1 
ATOM 254  O O   . TYR A 1 33  ? 13.424  16.801  -13.410 1.00 96.75 33  A 1 
ATOM 255  C CB  . TYR A 1 33  ? 13.856  19.083  -11.385 1.00 97.75 33  A 1 
ATOM 256  C CG  . TYR A 1 33  ? 14.195  20.423  -10.782 1.00 97.83 33  A 1 
ATOM 257  C CD1 . TYR A 1 33  ? 15.491  20.658  -10.285 1.00 96.39 33  A 1 
ATOM 258  C CD2 . TYR A 1 33  ? 13.210  21.427  -10.726 1.00 96.72 33  A 1 
ATOM 259  C CE1 . TYR A 1 33  ? 15.801  21.907  -9.731  1.00 96.05 33  A 1 
ATOM 260  C CE2 . TYR A 1 33  ? 13.518  22.672  -10.176 1.00 96.02 33  A 1 
ATOM 261  C CZ  . TYR A 1 33  ? 14.809  22.913  -9.674  1.00 96.60 33  A 1 
ATOM 262  O OH  . TYR A 1 33  ? 15.081  24.112  -9.134  1.00 95.34 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? 15.649  16.857  -13.070 1.00 97.25 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? 15.869  15.416  -13.214 1.00 97.56 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? 16.226  14.805  -11.865 1.00 97.98 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? 16.989  15.392  -11.102 1.00 97.47 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? 16.939  15.150  -14.279 1.00 97.16 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? 16.554  15.659  -15.686 1.00 95.50 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? 15.224  15.067  -16.192 1.00 92.15 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? 14.844  15.580  -17.579 1.00 87.71 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? 13.464  15.164  -17.934 1.00 78.03 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 15.668  13.623  -11.584 1.00 96.94 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 15.987  12.890  -10.363 1.00 96.66 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 17.467  12.492  -10.331 1.00 96.78 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 18.049  12.126  -11.350 1.00 95.60 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 15.073  11.659  -10.216 1.00 95.52 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 13.642  11.975  -9.749  1.00 92.33 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 12.792  10.707  -9.833  1.00 88.16 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 13.613  12.466  -8.298  1.00 88.47 35  A 1 
ATOM 280  N N   . THR A 1 36  ? 18.053  12.563  -9.138  1.00 97.13 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? 19.391  12.055  -8.830  1.00 97.31 36  A 1 
ATOM 282  C C   . THR A 1 36  ? 19.362  11.297  -7.504  1.00 97.27 36  A 1 
ATOM 283  O O   . THR A 1 36  ? 18.629  11.673  -6.591  1.00 96.93 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? 20.436  13.182  -8.814  1.00 97.36 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? 21.718  12.651  -8.564  1.00 95.84 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? 20.190  14.267  -7.760  1.00 95.23 36  A 1 
ATOM 287  N N   . ASP A 1 37  ? 20.191  10.268  -7.386  1.00 96.93 37  A 1 
ATOM 288  C CA  . ASP A 1 37  ? 20.414  9.540   -6.130  1.00 96.56 37  A 1 
ATOM 289  C C   . ASP A 1 37  ? 21.553  10.150  -5.292  1.00 97.12 37  A 1 
ATOM 290  O O   . ASP A 1 37  ? 21.810  9.716   -4.166  1.00 95.66 37  A 1 
ATOM 291  C CB  . ASP A 1 37  ? 20.665  8.057   -6.442  1.00 95.17 37  A 1 
ATOM 292  C CG  . ASP A 1 37  ? 19.436  7.354   -7.028  1.00 91.87 37  A 1 
ATOM 293  O OD1 . ASP A 1 37  ? 18.324  7.596   -6.506  1.00 85.98 37  A 1 
ATOM 294  O OD2 . ASP A 1 37  ? 19.629  6.546   -7.960  1.00 85.22 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? 22.228  11.184  -5.818  1.00 96.85 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? 23.387  11.836  -5.203  1.00 97.10 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? 22.953  13.196  -4.641  1.00 97.41 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? 22.685  14.138  -5.384  1.00 96.93 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? 24.547  11.941  -6.220  1.00 96.82 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? 24.915  10.554  -6.804  1.00 95.22 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? 25.767  12.582  -5.541  1.00 94.94 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? 25.975  10.591  -7.908  1.00 87.93 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? 22.857  13.293  -3.317  1.00 96.70 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? 22.365  14.501  -2.645  1.00 96.96 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? 23.275  15.723  -2.864  1.00 97.11 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? 22.787  16.844  -2.964  1.00 96.20 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? 22.201  14.191  -1.149  1.00 96.80 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? 24.574  15.502  -2.961  1.00 97.13 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? 25.616  16.518  -3.150  1.00 96.49 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? 25.532  17.217  -4.515  1.00 96.22 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? 25.998  18.342  -4.663  1.00 94.78 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? 26.996  15.857  -2.993  1.00 96.29 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? 27.320  15.295  -1.598  1.00 92.94 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? 26.601  13.991  -1.201  1.00 92.18 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? 26.642  13.663  0.010   1.00 83.21 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? 25.953  13.345  -2.054  1.00 84.61 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? 24.917  16.567  -5.510  1.00 96.65 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? 24.758  17.111  -6.863  1.00 96.07 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? 23.421  17.829  -7.076  1.00 96.67 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? 23.162  18.335  -8.174  1.00 95.12 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? 24.878  15.981  -7.886  1.00 93.91 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? 26.236  15.261  -7.894  1.00 88.96 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? 26.301  14.228  -9.028  1.00 88.79 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? 27.416  13.783  -9.354  1.00 80.51 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? 25.253  13.968  -9.680  1.00 83.88 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 22.545  17.821  -6.073  1.00 97.10 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 21.189  18.325  -6.209  1.00 97.44 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 21.124  19.858  -6.095  1.00 97.65 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 21.786  20.472  -5.264  1.00 96.82 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 20.294  17.627  -5.183  1.00 96.91 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? 20.236  20.465  -6.884  1.00 98.01 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? 19.818  21.867  -6.734  1.00 97.98 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? 18.660  22.008  -5.732  1.00 98.22 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? 18.452  23.070  -5.141  1.00 97.59 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? 19.361  22.406  -8.089  1.00 97.46 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? 20.443  22.378  -9.165  1.00 96.70 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? 21.351  23.231  -9.091  1.00 92.85 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? 20.274  21.573  -10.107 1.00 93.06 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? 17.886  20.928  -5.560  1.00 98.23 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? 16.805  20.809  -4.576  1.00 98.51 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? 16.953  19.494  -3.814  1.00 98.59 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? 16.992  18.420  -4.418  1.00 98.36 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? 15.406  20.923  -5.228  1.00 98.39 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? 15.272  22.270  -5.974  1.00 97.48 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? 14.296  20.762  -4.164  1.00 97.78 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? 13.883  22.543  -6.561  1.00 95.43 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 16.953  19.575  -2.482  1.00 98.49 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 16.835  18.437  -1.576  1.00 98.47 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 15.428  18.414  -0.992  1.00 98.51 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 15.045  19.335  -0.267  1.00 98.26 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 17.882  18.538  -0.458  1.00 98.34 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 19.346  18.495  -0.922  1.00 97.66 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 20.264  18.685  0.279   1.00 96.29 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 19.703  17.168  -1.584  1.00 96.62 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 14.663  17.362  -1.272  1.00 98.51 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 13.296  17.198  -0.794  1.00 98.45 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 13.192  16.011  0.161   1.00 98.28 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 13.526  14.878  -0.181  1.00 97.65 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 12.345  17.134  -1.999  1.00 98.15 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 10.853  17.206  -1.613  1.00 97.29 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 10.062  17.804  -2.769  1.00 93.50 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 10.242  15.834  -1.301  1.00 93.04 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 12.679  16.260  1.366   1.00 97.91 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 12.387  15.248  2.370   1.00 97.50 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 10.872  15.059  2.484   1.00 97.56 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 10.193  15.887  3.085   1.00 96.58 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 13.047  15.677  3.693   1.00 96.40 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 12.950  14.634  4.816   1.00 93.07 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 13.648  13.321  4.465   1.00 89.48 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 13.631  15.189  6.067   1.00 89.80 47  A 1 
ATOM 371  N N   . ASN A 1 48  ? 10.342  13.958  1.948   1.00 96.96 48  A 1 
ATOM 372  C CA  . ASN A 1 48  ? 8.925   13.613  2.076   1.00 96.51 48  A 1 
ATOM 373  C C   . ASN A 1 48  ? 8.705   12.644  3.245   1.00 95.60 48  A 1 
ATOM 374  O O   . ASN A 1 48  ? 9.263   11.547  3.284   1.00 92.55 48  A 1 
ATOM 375  C CB  . ASN A 1 48  ? 8.386   13.084  0.740   1.00 95.76 48  A 1 
ATOM 376  C CG  . ASN A 1 48  ? 6.873   12.902  0.757   1.00 94.82 48  A 1 
ATOM 377  O OD1 . ASN A 1 48  ? 6.177   13.255  1.696   1.00 88.97 48  A 1 
ATOM 378  N ND2 . ASN A 1 48  ? 6.318   12.334  -0.282  1.00 88.56 48  A 1 
ATOM 379  N N   . THR A 1 49  ? 7.888   13.055  4.219   1.00 93.71 49  A 1 
ATOM 380  C CA  . THR A 1 49  ? 7.851   12.451  5.555   1.00 93.04 49  A 1 
ATOM 381  C C   . THR A 1 49  ? 6.481   11.894  5.934   1.00 92.53 49  A 1 
ATOM 382  O O   . THR A 1 49  ? 5.437   12.493  5.693   1.00 90.39 49  A 1 
ATOM 383  C CB  . THR A 1 49  ? 8.334   13.439  6.620   1.00 91.94 49  A 1 
ATOM 384  O OG1 . THR A 1 49  ? 7.435   14.518  6.739   1.00 87.12 49  A 1 
ATOM 385  C CG2 . THR A 1 49  ? 9.714   14.022  6.329   1.00 86.81 49  A 1 
ATOM 386  N N   . CYS A 1 50  ? 6.487   10.736  6.585   1.00 91.92 50  A 1 
ATOM 387  C CA  . CYS A 1 50  ? 5.323   10.122  7.216   1.00 89.74 50  A 1 
ATOM 388  C C   . CYS A 1 50  ? 5.384   10.330  8.735   1.00 88.30 50  A 1 
ATOM 389  O O   . CYS A 1 50  ? 6.470   10.294  9.301   1.00 84.63 50  A 1 
ATOM 390  C CB  . CYS A 1 50  ? 5.332   8.638   6.848   1.00 87.06 50  A 1 
ATOM 391  S SG  . CYS A 1 50  ? 3.884   7.781   7.493   1.00 81.18 50  A 1 
ATOM 392  N N   . SER A 1 51  ? 4.249   10.477  9.404   1.00 87.89 51  A 1 
ATOM 393  C CA  . SER A 1 51  ? 4.164   10.632  10.868  1.00 85.10 51  A 1 
ATOM 394  C C   . SER A 1 51  ? 3.850   9.334   11.630  1.00 83.14 51  A 1 
ATOM 395  O O   . SER A 1 51  ? 3.840   9.326   12.857  1.00 79.01 51  A 1 
ATOM 396  C CB  . SER A 1 51  ? 3.130   11.714  11.195  1.00 83.13 51  A 1 
ATOM 397  O OG  . SER A 1 51  ? 1.923   11.412  10.528  1.00 76.18 51  A 1 
ATOM 398  N N   . ILE A 1 52  ? 3.616   8.221   10.929  1.00 85.06 52  A 1 
ATOM 399  C CA  . ILE A 1 52  ? 3.113   6.966   11.524  1.00 82.35 52  A 1 
ATOM 400  C C   . ILE A 1 52  ? 4.218   6.156   12.225  1.00 80.03 52  A 1 
ATOM 401  O O   . ILE A 1 52  ? 3.957   5.486   13.221  1.00 74.21 52  A 1 
ATOM 402  C CB  . ILE A 1 52  ? 2.366   6.131   10.450  1.00 80.34 52  A 1 
ATOM 403  C CG1 . ILE A 1 52  ? 1.136   6.912   9.925   1.00 75.43 52  A 1 
ATOM 404  C CG2 . ILE A 1 52  ? 1.932   4.760   10.990  1.00 73.26 52  A 1 
ATOM 405  C CD1 . ILE A 1 52  ? 0.439   6.264   8.726   1.00 67.27 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? 5.472   6.201   11.745  1.00 78.17 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? 6.574   5.392   12.303  1.00 76.62 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? 7.143   5.993   13.594  1.00 77.99 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? 7.012   7.188   13.843  1.00 72.42 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? 7.660   5.152   11.243  1.00 72.74 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? 7.149   4.313   10.063  1.00 67.96 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? 8.301   3.898   9.141   1.00 64.81 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? 7.823   3.082   8.009   1.00 58.71 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? 8.531   2.224   7.284   1.00 52.58 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? 9.796   1.999   7.510   1.00 48.11 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? 7.967   1.567   6.303   1.00 46.17 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? 7.826   5.179   14.401  1.00 75.73 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? 8.500   5.667   15.607  1.00 76.16 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? 9.721   6.532   15.287  1.00 77.30 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? 10.421  6.313   14.294  1.00 74.13 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? 8.901   4.506   16.525  1.00 72.35 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? 7.688   3.847   17.174  1.00 64.94 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? 6.678   4.573   17.340  1.00 61.11 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? 7.818   2.653   17.486  1.00 59.71 54  A 1 
ATOM 425  N N   . LYS A 1 55  ? 9.986   7.513   16.155  1.00 81.04 55  A 1 
ATOM 426  C CA  . LYS A 1 55  ? 11.146  8.420   16.082  1.00 83.77 55  A 1 
ATOM 427  C C   . LYS A 1 55  ? 11.300  9.148   14.740  1.00 87.12 55  A 1 
ATOM 428  O O   . LYS A 1 55  ? 12.406  9.489   14.325  1.00 85.06 55  A 1 
ATOM 429  C CB  . LYS A 1 55  ? 12.423  7.676   16.495  1.00 80.27 55  A 1 
ATOM 430  C CG  . LYS A 1 55  ? 12.332  7.053   17.892  1.00 75.94 55  A 1 
ATOM 431  C CD  . LYS A 1 55  ? 13.688  6.467   18.281  1.00 71.55 55  A 1 
ATOM 432  C CE  . LYS A 1 55  ? 13.642  6.005   19.734  1.00 64.20 55  A 1 
ATOM 433  N NZ  . LYS A 1 55  ? 14.995  5.692   20.234  1.00 54.98 55  A 1 
ATOM 434  N N   . VAL A 1 56  ? 10.194  9.370   14.028  1.00 85.11 56  A 1 
ATOM 435  C CA  . VAL A 1 56  ? 10.240  9.992   12.698  1.00 86.54 56  A 1 
ATOM 436  C C   . VAL A 1 56  ? 10.721  11.433  12.774  1.00 89.13 56  A 1 
ATOM 437  O O   . VAL A 1 56  ? 11.588  11.804  11.988  1.00 88.86 56  A 1 
ATOM 438  C CB  . VAL A 1 56  ? 8.889   9.887   11.982  1.00 84.30 56  A 1 
ATOM 439  C CG1 . VAL A 1 56  ? 8.910   10.629  10.646  1.00 75.66 56  A 1 
ATOM 440  C CG2 . VAL A 1 56  ? 8.581   8.423   11.673  1.00 77.32 56  A 1 
ATOM 441  N N   . GLN A 1 57  ? 10.253  12.214  13.749  1.00 87.54 57  A 1 
ATOM 442  C CA  . GLN A 1 57  ? 10.722  13.590  13.950  1.00 88.44 57  A 1 
ATOM 443  C C   . GLN A 1 57  ? 12.241  13.638  14.166  1.00 90.51 57  A 1 
ATOM 444  O O   . GLN A 1 57  ? 12.939  14.395  13.495  1.00 90.17 57  A 1 
ATOM 445  C CB  . GLN A 1 57  ? 10.009  14.217  15.151  1.00 86.54 57  A 1 
ATOM 446  C CG  . GLN A 1 57  ? 8.508   14.456  14.937  1.00 78.45 57  A 1 
ATOM 447  C CD  . GLN A 1 57  ? 7.848   15.005  16.196  1.00 75.63 57  A 1 
ATOM 448  O OE1 . GLN A 1 57  ? 8.419   15.001  17.273  1.00 67.17 57  A 1 
ATOM 449  N NE2 . GLN A 1 57  ? 6.630   15.469  16.128  1.00 63.60 57  A 1 
ATOM 450  N N   . GLU A 1 58  ? 12.783  12.767  15.030  1.00 89.02 58  A 1 
ATOM 451  C CA  . GLU A 1 58  ? 14.231  12.671  15.267  1.00 90.29 58  A 1 
ATOM 452  C C   . GLU A 1 58  ? 14.993  12.373  13.968  1.00 92.07 58  A 1 
ATOM 453  O O   . GLU A 1 58  ? 15.989  13.027  13.661  1.00 91.81 58  A 1 
ATOM 454  C CB  . GLU A 1 58  ? 14.538  11.561  16.284  1.00 89.11 58  A 1 
ATOM 455  C CG  . GLU A 1 58  ? 14.003  11.830  17.703  1.00 80.54 58  A 1 
ATOM 456  C CD  . GLU A 1 58  ? 14.185  10.618  18.636  1.00 75.11 58  A 1 
ATOM 457  O OE1 . GLU A 1 58  ? 13.485  10.567  19.663  1.00 67.24 58  A 1 
ATOM 458  O OE2 . GLU A 1 58  ? 14.955  9.689   18.294  1.00 66.48 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? 14.499  11.419  13.162  1.00 91.84 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? 15.094  11.071  11.861  1.00 92.10 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? 15.047  12.237  10.871  1.00 94.12 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? 16.014  12.438  10.142  1.00 93.74 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? 14.397  9.839   11.270  1.00 90.63 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? 14.729  8.556   12.047  1.00 85.13 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? 13.940  7.365   11.488  1.00 80.17 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? 14.255  6.116   12.315  1.00 73.81 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? 13.437  4.950   11.906  1.00 65.36 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? 13.952  13.001  10.850  1.00 93.82 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? 13.800  14.202  10.015  1.00 94.77 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? 14.853  15.239  10.394  1.00 95.93 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? 15.649  15.621  9.541   1.00 96.11 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? 12.368  14.777  10.114  1.00 94.36 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? 12.235  16.177  9.499   1.00 92.02 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? 11.384  13.855  9.383   1.00 92.14 60  A 1 
ATOM 475  N N   . PHE A 1 61  ? 14.936  15.629  11.664  1.00 95.23 61  A 1 
ATOM 476  C CA  . PHE A 1 61  ? 15.903  16.641  12.104  1.00 95.55 61  A 1 
ATOM 477  C C   . PHE A 1 61  ? 17.356  16.175  11.979  1.00 96.19 61  A 1 
ATOM 478  O O   . PHE A 1 61  ? 18.219  16.964  11.600  1.00 95.82 61  A 1 
ATOM 479  C CB  . PHE A 1 61  ? 15.576  17.092  13.531  1.00 95.10 61  A 1 
ATOM 480  C CG  . PHE A 1 61  ? 14.338  17.963  13.593  1.00 94.85 61  A 1 
ATOM 481  C CD1 . PHE A 1 61  ? 14.359  19.252  13.030  1.00 92.88 61  A 1 
ATOM 482  C CD2 . PHE A 1 61  ? 13.156  17.483  14.184  1.00 93.39 61  A 1 
ATOM 483  C CE1 . PHE A 1 61  ? 13.205  20.052  13.048  1.00 92.52 61  A 1 
ATOM 484  C CE2 . PHE A 1 61  ? 12.000  18.285  14.204  1.00 92.21 61  A 1 
ATOM 485  C CZ  . PHE A 1 61  ? 12.022  19.568  13.635  1.00 92.97 61  A 1 
ATOM 486  N N   . HIS A 1 62  ? 17.629  14.897  12.193  1.00 95.81 62  A 1 
ATOM 487  C CA  . HIS A 1 62  ? 18.950  14.326  11.927  1.00 96.01 62  A 1 
ATOM 488  C C   . HIS A 1 62  ? 19.324  14.417  10.436  1.00 96.58 62  A 1 
ATOM 489  O O   . HIS A 1 62  ? 20.455  14.766  10.098  1.00 96.22 62  A 1 
ATOM 490  C CB  . HIS A 1 62  ? 18.963  12.880  12.425  1.00 95.42 62  A 1 
ATOM 491  C CG  . HIS A 1 62  ? 20.251  12.156  12.124  1.00 90.14 62  A 1 
ATOM 492  N ND1 . HIS A 1 62  ? 20.428  11.259  11.105  1.00 77.28 62  A 1 
ATOM 493  C CD2 . HIS A 1 62  ? 21.430  12.246  12.806  1.00 76.38 62  A 1 
ATOM 494  C CE1 . HIS A 1 62  ? 21.685  10.791  11.186  1.00 78.31 62  A 1 
ATOM 495  N NE2 . HIS A 1 62  ? 22.341  11.372  12.204  1.00 79.69 62  A 1 
ATOM 496  N N   . GLN A 1 63  ? 18.375  14.132  9.526   1.00 96.06 63  A 1 
ATOM 497  C CA  . GLN A 1 63  ? 18.610  14.279  8.089   1.00 96.68 63  A 1 
ATOM 498  C C   . GLN A 1 63  ? 18.805  15.746  7.687   1.00 97.41 63  A 1 
ATOM 499  O O   . GLN A 1 63  ? 19.721  16.045  6.919   1.00 97.41 63  A 1 
ATOM 500  C CB  . GLN A 1 63  ? 17.452  13.627  7.315   1.00 96.52 63  A 1 
ATOM 501  C CG  . GLN A 1 63  ? 17.676  13.669  5.796   1.00 94.93 63  A 1 
ATOM 502  C CD  . GLN A 1 63  ? 18.961  12.961  5.374   1.00 95.09 63  A 1 
ATOM 503  O OE1 . GLN A 1 63  ? 19.262  11.843  5.787   1.00 88.73 63  A 1 
ATOM 504  N NE2 . GLN A 1 63  ? 19.778  13.559  4.541   1.00 87.29 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? 18.000  16.654  8.234   1.00 96.62 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? 18.147  18.093  8.016   1.00 97.04 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? 19.514  18.596  8.500   1.00 97.45 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? 20.170  19.344  7.781   1.00 97.30 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? 16.995  18.840  8.709   1.00 97.21 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? 15.614  18.641  8.054   1.00 96.78 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? 14.555  19.367  8.876   1.00 95.59 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? 15.574  19.172  6.617   1.00 95.42 64  A 1 
ATOM 513  N N   . GLY A 1 65  ? 20.002  18.114  9.642   1.00 97.34 65  A 1 
ATOM 514  C CA  . GLY A 1 65  ? 21.349  18.435  10.136  1.00 97.30 65  A 1 
ATOM 515  C C   . GLY A 1 65  ? 22.466  18.062  9.149   1.00 97.56 65  A 1 
ATOM 516  O O   . GLY A 1 65  ? 23.404  18.836  8.965   1.00 97.03 65  A 1 
ATOM 517  N N   . ARG A 1 66  ? 22.334  16.932  8.447   1.00 97.25 66  A 1 
ATOM 518  C CA  . ARG A 1 66  ? 23.268  16.547  7.365   1.00 97.27 66  A 1 
ATOM 519  C C   . ARG A 1 66  ? 23.167  17.487  6.164   1.00 97.77 66  A 1 
ATOM 520  O O   . ARG A 1 66  ? 24.185  17.878  5.604   1.00 97.05 66  A 1 
ATOM 521  C CB  . ARG A 1 66  ? 23.014  15.101  6.917   1.00 96.52 66  A 1 
ATOM 522  C CG  . ARG A 1 66  ? 23.342  14.084  8.014   1.00 93.29 66  A 1 
ATOM 523  C CD  . ARG A 1 66  ? 22.984  12.676  7.536   1.00 88.98 66  A 1 
ATOM 524  N NE  . ARG A 1 66  ? 23.338  11.668  8.545   1.00 79.74 66  A 1 
ATOM 525  C CZ  . ARG A 1 66  ? 23.351  10.358  8.377   1.00 73.95 66  A 1 
ATOM 526  N NH1 . ARG A 1 66  ? 22.958  9.796   7.270   1.00 64.22 66  A 1 
ATOM 527  N NH2 . ARG A 1 66  ? 23.774  9.585   9.334   1.00 64.65 66  A 1 
ATOM 528  N N   . TRP A 1 67  ? 21.947  17.870  5.777   1.00 97.58 67  A 1 
ATOM 529  C CA  . TRP A 1 67  ? 21.714  18.768  4.648   1.00 98.00 67  A 1 
ATOM 530  C C   . TRP A 1 67  ? 22.126  20.218  4.921   1.00 98.12 67  A 1 
ATOM 531  O O   . TRP A 1 67  ? 22.498  20.923  3.987   1.00 97.61 67  A 1 
ATOM 532  C CB  . TRP A 1 67  ? 20.250  18.675  4.233   1.00 97.99 67  A 1 
ATOM 533  C CG  . TRP A 1 67  ? 19.856  17.392  3.560   1.00 98.10 67  A 1 
ATOM 534  C CD1 . TRP A 1 67  ? 20.667  16.365  3.203   1.00 97.39 67  A 1 
ATOM 535  C CD2 . TRP A 1 67  ? 18.532  17.019  3.092   1.00 97.93 67  A 1 
ATOM 536  N NE1 . TRP A 1 67  ? 19.942  15.396  2.548   1.00 97.23 67  A 1 
ATOM 537  C CE2 . TRP A 1 67  ? 18.621  15.752  2.438   1.00 97.56 67  A 1 
ATOM 538  C CE3 . TRP A 1 67  ? 17.265  17.640  3.137   1.00 97.49 67  A 1 
ATOM 539  C CZ2 . TRP A 1 67  ? 17.511  15.144  1.834   1.00 96.93 67  A 1 
ATOM 540  C CZ3 . TRP A 1 67  ? 16.142  17.029  2.541   1.00 96.66 67  A 1 
ATOM 541  C CH2 . TRP A 1 67  ? 16.266  15.788  1.885   1.00 96.31 67  A 1 
ATOM 542  N N   . ARG A 1 68  ? 22.176  20.643  6.194   1.00 97.94 68  A 1 
ATOM 543  C CA  . ARG A 1 68  ? 22.748  21.938  6.594   1.00 97.89 68  A 1 
ATOM 544  C C   . ARG A 1 68  ? 24.173  22.123  6.070   1.00 97.95 68  A 1 
ATOM 545  O O   . ARG A 1 68  ? 24.519  23.213  5.626   1.00 97.31 68  A 1 
ATOM 546  C CB  . ARG A 1 68  ? 22.717  22.052  8.122   1.00 97.50 68  A 1 
ATOM 547  C CG  . ARG A 1 68  ? 23.155  23.441  8.593   1.00 95.98 68  A 1 
ATOM 548  C CD  . ARG A 1 68  ? 23.107  23.534  10.115  1.00 92.91 68  A 1 
ATOM 549  N NE  . ARG A 1 68  ? 23.553  24.861  10.576  1.00 82.84 68  A 1 
ATOM 550  C CZ  . ARG A 1 68  ? 23.675  25.253  11.831  1.00 77.50 68  A 1 
ATOM 551  N NH1 . ARG A 1 68  ? 23.397  24.460  12.830  1.00 70.44 68  A 1 
ATOM 552  N NH2 . ARG A 1 68  ? 24.079  26.462  12.101  1.00 67.96 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 24.987  21.065  6.092   1.00 97.52 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 26.375  21.110  5.607   1.00 97.22 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 26.392  21.400  4.100   1.00 97.51 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 27.133  22.273  3.649   1.00 96.76 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 27.113  19.795  5.945   1.00 96.91 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 27.105  19.536  7.475   1.00 94.97 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 28.558  19.837  5.411   1.00 94.63 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 27.625  18.149  7.871   1.00 85.73 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? 25.517  20.734  3.330   1.00 97.06 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? 25.390  20.953  1.886   1.00 97.08 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? 24.909  22.376  1.574   1.00 97.20 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? 25.469  23.036  0.702   1.00 96.56 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? 24.445  19.901  1.271   1.00 97.49 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? 24.869  18.433  1.481   1.00 96.75 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? 23.869  17.503  0.796   1.00 94.23 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? 26.262  18.147  0.918   1.00 94.50 70  A 1 
ATOM 569  N N   . LYS A 1 71  ? 23.933  22.889  2.333   1.00 97.77 71  A 1 
ATOM 570  C CA  . LYS A 1 71  ? 23.421  24.268  2.201   1.00 97.67 71  A 1 
ATOM 571  C C   . LYS A 1 71  ? 24.492  25.320  2.520   1.00 97.79 71  A 1 
ATOM 572  O O   . LYS A 1 71  ? 24.562  26.334  1.833   1.00 96.91 71  A 1 
ATOM 573  C CB  . LYS A 1 71  ? 22.197  24.428  3.113   1.00 96.78 71  A 1 
ATOM 574  C CG  . LYS A 1 71  ? 21.494  25.793  3.034   1.00 95.34 71  A 1 
ATOM 575  C CD  . LYS A 1 71  ? 20.673  25.992  1.755   1.00 94.33 71  A 1 
ATOM 576  C CE  . LYS A 1 71  ? 19.900  27.302  1.854   1.00 92.42 71  A 1 
ATOM 577  N NZ  . LYS A 1 71  ? 18.824  27.422  0.833   1.00 91.17 71  A 1 
ATOM 578  N N   . ASN A 1 72  ? 25.337  25.081  3.522   1.00 97.39 72  A 1 
ATOM 579  C CA  . ASN A 1 72  ? 26.443  25.989  3.847   1.00 97.02 72  A 1 
ATOM 580  C C   . ASN A 1 72  ? 27.468  26.067  2.703   1.00 96.90 72  A 1 
ATOM 581  O O   . ASN A 1 72  ? 27.984  27.144  2.423   1.00 95.55 72  A 1 
ATOM 582  C CB  . ASN A 1 72  ? 27.126  25.527  5.143   1.00 96.87 72  A 1 
ATOM 583  C CG  . ASN A 1 72  ? 26.309  25.736  6.405   1.00 94.89 72  A 1 
ATOM 584  O OD1 . ASN A 1 72  ? 25.283  26.390  6.468   1.00 87.14 72  A 1 
ATOM 585  N ND2 . ASN A 1 72  ? 26.778  25.194  7.506   1.00 88.14 72  A 1 
ATOM 586  N N   . ASN A 1 73  ? 27.721  24.940  2.020   1.00 96.63 73  A 1 
ATOM 587  C CA  . ASN A 1 73  ? 28.633  24.888  0.872   1.00 96.20 73  A 1 
ATOM 588  C C   . ASN A 1 73  ? 28.002  25.458  -0.410  1.00 96.26 73  A 1 
ATOM 589  O O   . ASN A 1 73  ? 28.709  26.001  -1.255  1.00 94.54 73  A 1 
ATOM 590  C CB  . ASN A 1 73  ? 29.072  23.429  0.665   1.00 96.05 73  A 1 
ATOM 591  C CG  . ASN A 1 73  ? 29.932  22.885  1.791   1.00 93.09 73  A 1 
ATOM 592  O OD1 . ASN A 1 73  ? 30.457  23.590  2.637   1.00 82.89 73  A 1 
ATOM 593  N ND2 . ASN A 1 73  ? 30.126  21.589  1.832   1.00 83.80 73  A 1 
ATOM 594  N N   . ASN A 1 74  ? 26.684  25.350  -0.561  1.00 96.28 74  A 1 
ATOM 595  C CA  . ASN A 1 74  ? 25.928  25.904  -1.683  1.00 96.02 74  A 1 
ATOM 596  C C   . ASN A 1 74  ? 24.697  26.687  -1.180  1.00 96.30 74  A 1 
ATOM 597  O O   . ASN A 1 74  ? 23.610  26.114  -1.041  1.00 95.16 74  A 1 
ATOM 598  C CB  . ASN A 1 74  ? 25.552  24.767  -2.649  1.00 95.23 74  A 1 
ATOM 599  C CG  . ASN A 1 74  ? 24.761  25.261  -3.850  1.00 94.70 74  A 1 
ATOM 600  O OD1 . ASN A 1 74  ? 24.574  26.453  -4.074  1.00 90.26 74  A 1 
ATOM 601  N ND2 . ASN A 1 74  ? 24.263  24.359  -4.659  1.00 89.02 74  A 1 
ATOM 602  N N   . PRO A 1 75  ? 24.803  28.006  -0.958  1.00 96.34 75  A 1 
ATOM 603  C CA  . PRO A 1 75  ? 23.687  28.834  -0.486  1.00 95.77 75  A 1 
ATOM 604  C C   . PRO A 1 75  ? 22.476  28.899  -1.435  1.00 95.98 75  A 1 
ATOM 605  O O   . PRO A 1 75  ? 21.395  29.319  -1.023  1.00 94.50 75  A 1 
ATOM 606  C CB  . PRO A 1 75  ? 24.285  30.228  -0.266  1.00 94.82 75  A 1 
ATOM 607  C CG  . PRO A 1 75  ? 25.764  29.947  -0.006  1.00 93.18 75  A 1 
ATOM 608  C CD  . PRO A 1 75  ? 26.044  28.766  -0.924  1.00 95.27 75  A 1 
ATOM 609  N N   . ASN A 1 76  ? 22.632  28.502  -2.710  1.00 96.39 76  A 1 
ATOM 610  C CA  . ASN A 1 76  ? 21.540  28.441  -3.688  1.00 96.56 76  A 1 
ATOM 611  C C   . ASN A 1 76  ? 20.748  27.124  -3.636  1.00 97.36 76  A 1 
ATOM 612  O O   . ASN A 1 76  ? 19.679  27.046  -4.250  1.00 96.67 76  A 1 
ATOM 613  C CB  . ASN A 1 76  ? 22.103  28.688  -5.095  1.00 95.59 76  A 1 
ATOM 614  C CG  . ASN A 1 76  ? 22.625  30.094  -5.289  1.00 92.96 76  A 1 
ATOM 615  O OD1 . ASN A 1 76  ? 22.011  31.078  -4.894  1.00 84.52 76  A 1 
ATOM 616  N ND2 . ASN A 1 76  ? 23.757  30.240  -5.935  1.00 83.17 76  A 1 
ATOM 617  N N   . LEU A 1 77  ? 21.245  26.108  -2.923  1.00 97.21 77  A 1 
ATOM 618  C CA  . LEU A 1 77  ? 20.562  24.838  -2.691  1.00 97.82 77  A 1 
ATOM 619  C C   . LEU A 1 77  ? 19.240  25.082  -1.957  1.00 98.10 77  A 1 
ATOM 620  O O   . LEU A 1 77  ? 19.241  25.720  -0.907  1.00 97.59 77  A 1 
ATOM 621  C CB  . LEU A 1 77  ? 21.499  23.938  -1.869  1.00 97.70 77  A 1 
ATOM 622  C CG  . LEU A 1 77  ? 20.913  22.576  -1.467  1.00 97.26 77  A 1 
ATOM 623  C CD1 . LEU A 1 77  ? 20.628  21.705  -2.684  1.00 95.73 77  A 1 
ATOM 624  C CD2 . LEU A 1 77  ? 21.924  21.860  -0.570  1.00 95.81 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? 18.130  24.561  -2.461  1.00 98.09 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? 16.819  24.678  -1.810  1.00 98.35 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? 16.548  23.412  -0.995  1.00 98.49 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? 16.584  22.303  -1.527  1.00 98.28 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? 15.710  24.994  -2.838  1.00 98.26 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? 16.012  26.335  -3.553  1.00 97.49 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? 14.334  25.048  -2.149  1.00 97.59 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? 14.990  26.733  -4.627  1.00 95.02 78  A 1 
ATOM 633  N N   . ILE A 1 79  ? 16.244  23.577  0.296   1.00 98.43 79  A 1 
ATOM 634  C CA  . ILE A 1 79  ? 15.851  22.480  1.187   1.00 98.53 79  A 1 
ATOM 635  C C   . ILE A 1 79  ? 14.344  22.522  1.409   1.00 98.51 79  A 1 
ATOM 636  O O   . ILE A 1 79  ? 13.792  23.515  1.883   1.00 98.34 79  A 1 
ATOM 637  C CB  . ILE A 1 79  ? 16.648  22.494  2.507   1.00 98.49 79  A 1 
ATOM 638  C CG1 . ILE A 1 79  ? 18.155  22.306  2.204   1.00 97.85 79  A 1 
ATOM 639  C CG2 . ILE A 1 79  ? 16.135  21.381  3.444   1.00 98.00 79  A 1 
ATOM 640  C CD1 . ILE A 1 79  ? 19.057  22.316  3.442   1.00 96.26 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? 13.685  21.411  1.101   1.00 98.50 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? 12.235  21.255  1.147   1.00 98.52 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? 11.866  20.147  2.129   1.00 98.45 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? 12.397  19.038  2.053   1.00 98.06 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? 11.680  20.951  -0.257  1.00 98.34 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? 10.153  20.933  -0.241  1.00 97.49 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? 12.149  21.960  -1.313  1.00 97.49 80  A 1 
ATOM 648  N N   . VAL A 1 81  ? 10.919  20.411  3.031   1.00 98.21 81  A 1 
ATOM 649  C CA  . VAL A 1 81  ? 10.336  19.409  3.931   1.00 98.12 81  A 1 
ATOM 650  C C   . VAL A 1 81  ? 8.846   19.298  3.653   1.00 97.99 81  A 1 
ATOM 651  O O   . VAL A 1 81  ? 8.111   20.277  3.763   1.00 97.53 81  A 1 
ATOM 652  C CB  . VAL A 1 81  ? 10.607  19.720  5.410   1.00 97.82 81  A 1 
ATOM 653  C CG1 . VAL A 1 81  ? 10.138  18.554  6.299   1.00 96.12 81  A 1 
ATOM 654  C CG2 . VAL A 1 81  ? 12.100  19.920  5.679   1.00 96.09 81  A 1 
ATOM 655  N N   . GLY A 1 82  ? 8.389   18.099  3.308   1.00 97.11 82  A 1 
ATOM 656  C CA  . GLY A 1 82  ? 7.002   17.824  2.978   1.00 96.70 82  A 1 
ATOM 657  C C   . GLY A 1 82  ? 6.422   16.618  3.707   1.00 96.29 82  A 1 
ATOM 658  O O   . GLY A 1 82  ? 7.126   15.854  4.372   1.00 94.29 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? 5.114   16.425  3.559   1.00 94.99 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? 4.384   15.281  4.098   1.00 94.63 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? 3.849   15.482  5.520   1.00 95.07 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? 3.740   16.597  6.025   1.00 93.52 83  A 1 
ATOM 663  N N   . CYS A 1 84  ? 3.468   14.371  6.178   1.00 94.05 84  A 1 
ATOM 664  C CA  . CYS A 1 84  ? 2.691   14.440  7.422   1.00 93.57 84  A 1 
ATOM 665  C C   . CYS A 1 84  ? 3.443   15.084  8.599   1.00 93.44 84  A 1 
ATOM 666  O O   . CYS A 1 84  ? 2.825   15.776  9.395   1.00 92.31 84  A 1 
ATOM 667  C CB  . CYS A 1 84  ? 2.213   13.037  7.805   1.00 92.47 84  A 1 
ATOM 668  S SG  . CYS A 1 84  ? 1.215   12.273  6.501   1.00 89.65 84  A 1 
ATOM 669  N N   . VAL A 1 85  ? 4.767   14.877  8.716   1.00 93.26 85  A 1 
ATOM 670  C CA  . VAL A 1 85  ? 5.565   15.551  9.761   1.00 93.06 85  A 1 
ATOM 671  C C   . VAL A 1 85  ? 5.640   17.053  9.492   1.00 93.63 85  A 1 
ATOM 672  O O   . VAL A 1 85  ? 5.564   17.832  10.432  1.00 93.31 85  A 1 
ATOM 673  C CB  . VAL A 1 85  ? 6.979   14.957  9.898   1.00 92.51 85  A 1 
ATOM 674  C CG1 . VAL A 1 85  ? 7.848   15.697  10.924  1.00 88.72 85  A 1 
ATOM 675  C CG2 . VAL A 1 85  ? 6.915   13.492  10.337  1.00 88.69 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? 5.729   17.470  8.228   1.00 94.69 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? 5.690   18.881  7.858   1.00 94.89 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? 4.363   19.538  8.271   1.00 94.72 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? 4.389   20.586  8.902   1.00 93.79 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? 5.945   19.011  6.356   1.00 95.08 86  A 1 
ATOM 681  N N   . SER A 1 87  ? 3.220   18.880  8.012   1.00 94.89 87  A 1 
ATOM 682  C CA  . SER A 1 87  ? 1.915   19.368  8.485   1.00 93.89 87  A 1 
ATOM 683  C C   . SER A 1 87  ? 1.810   19.413  10.010  1.00 93.02 87  A 1 
ATOM 684  O O   . SER A 1 87  ? 1.189   20.315  10.556  1.00 91.21 87  A 1 
ATOM 685  C CB  . SER A 1 87  ? 0.777   18.490  7.957   1.00 93.47 87  A 1 
ATOM 686  O OG  . SER A 1 87  ? 0.756   18.507  6.551   1.00 86.04 87  A 1 
ATOM 687  N N   . GLN A 1 88  ? 2.407   18.446  10.714  1.00 93.20 88  A 1 
ATOM 688  C CA  . GLN A 1 88  ? 2.347   18.370  12.174  1.00 91.82 88  A 1 
ATOM 689  C C   . GLN A 1 88  ? 3.188   19.461  12.859  1.00 91.93 88  A 1 
ATOM 690  O O   . GLN A 1 88  ? 2.747   20.050  13.842  1.00 90.12 88  A 1 
ATOM 691  C CB  . GLN A 1 88  ? 2.790   16.963  12.603  1.00 89.58 88  A 1 
ATOM 692  C CG  . GLN A 1 88  ? 2.635   16.757  14.119  1.00 80.89 88  A 1 
ATOM 693  C CD  . GLN A 1 88  ? 3.039   15.362  14.584  1.00 79.22 88  A 1 
ATOM 694  O OE1 . GLN A 1 88  ? 3.340   14.445  13.829  1.00 72.19 88  A 1 
ATOM 695  N NE2 . GLN A 1 88  ? 3.061   15.141  15.876  1.00 69.24 88  A 1 
ATOM 696  N N   . GLU A 1 89  ? 4.395   19.696  12.372  1.00 92.66 89  A 1 
ATOM 697  C CA  . GLU A 1 89  ? 5.341   20.642  12.977  1.00 92.43 89  A 1 
ATOM 698  C C   . GLU A 1 89  ? 5.144   22.075  12.455  1.00 93.13 89  A 1 
ATOM 699  O O   . GLU A 1 89  ? 5.317   23.040  13.202  1.00 91.24 89  A 1 
ATOM 700  C CB  . GLU A 1 89  ? 6.779   20.166  12.713  1.00 91.98 89  A 1 
ATOM 701  C CG  . GLU A 1 89  ? 7.133   18.825  13.373  1.00 88.97 89  A 1 
ATOM 702  C CD  . GLU A 1 89  ? 7.048   18.868  14.899  1.00 88.99 89  A 1 
ATOM 703  O OE1 . GLU A 1 89  ? 6.354   17.993  15.465  1.00 81.01 89  A 1 
ATOM 704  O OE2 . GLU A 1 89  ? 7.718   19.731  15.505  1.00 82.23 89  A 1 
ATOM 705  N N   . GLY A 1 90  ? 4.775   22.238  11.183  1.00 93.97 90  A 1 
ATOM 706  C CA  . GLY A 1 90  ? 4.572   23.534  10.540  1.00 94.13 90  A 1 
ATOM 707  C C   . GLY A 1 90  ? 5.787   24.459  10.691  1.00 95.61 90  A 1 
ATOM 708  O O   . GLY A 1 90  ? 6.924   24.049  10.460  1.00 95.02 90  A 1 
ATOM 709  N N   . SER A 1 91  ? 5.545   25.696  11.110  1.00 94.99 91  A 1 
ATOM 710  C CA  . SER A 1 91  ? 6.590   26.711  11.319  1.00 95.84 91  A 1 
ATOM 711  C C   . SER A 1 91  ? 7.639   26.324  12.370  1.00 96.24 91  A 1 
ATOM 712  O O   . SER A 1 91  ? 8.774   26.780  12.281  1.00 95.07 91  A 1 
ATOM 713  C CB  . SER A 1 91  ? 5.952   28.046  11.713  1.00 95.11 91  A 1 
ATOM 714  O OG  . SER A 1 91  ? 5.136   27.895  12.859  1.00 88.98 91  A 1 
ATOM 715  N N   . ARG A 1 92  ? 7.309   25.412  13.309  1.00 95.61 92  A 1 
ATOM 716  C CA  . ARG A 1 92  ? 8.254   24.947  14.344  1.00 95.09 92  A 1 
ATOM 717  C C   . ARG A 1 92  ? 9.467   24.218  13.762  1.00 96.00 92  A 1 
ATOM 718  O O   . ARG A 1 92  ? 10.476  24.048  14.448  1.00 95.23 92  A 1 
ATOM 719  C CB  . ARG A 1 92  ? 7.548   24.014  15.335  1.00 94.01 92  A 1 
ATOM 720  C CG  . ARG A 1 92  ? 6.377   24.676  16.062  1.00 89.98 92  A 1 
ATOM 721  C CD  . ARG A 1 92  ? 5.703   23.625  16.948  1.00 84.84 92  A 1 
ATOM 722  N NE  . ARG A 1 92  ? 4.565   24.194  17.686  1.00 75.11 92  A 1 
ATOM 723  C CZ  . ARG A 1 92  ? 3.624   23.504  18.301  1.00 67.85 92  A 1 
ATOM 724  N NH1 . ARG A 1 92  ? 3.627   22.197  18.311  1.00 61.66 92  A 1 
ATOM 725  N NH2 . ARG A 1 92  ? 2.655   24.125  18.922  1.00 59.05 92  A 1 
ATOM 726  N N   . ILE A 1 93  ? 9.400   23.780  12.505  1.00 95.66 93  A 1 
ATOM 727  C CA  . ILE A 1 93  ? 10.575  23.249  11.805  1.00 96.50 93  A 1 
ATOM 728  C C   . ILE A 1 93  ? 11.652  24.334  11.706  1.00 97.06 93  A 1 
ATOM 729  O O   . ILE A 1 93  ? 12.819  24.031  11.947  1.00 96.93 93  A 1 
ATOM 730  C CB  . ILE A 1 93  ? 10.190  22.669  10.421  1.00 96.66 93  A 1 
ATOM 731  C CG1 . ILE A 1 93  ? 9.301   21.420  10.631  1.00 95.47 93  A 1 
ATOM 732  C CG2 . ILE A 1 93  ? 11.444  22.303  9.598   1.00 95.47 93  A 1 
ATOM 733  C CD1 . ILE A 1 93  ? 8.746   20.800  9.345   1.00 92.51 93  A 1 
ATOM 734  N N   . LEU A 1 94  ? 11.278  25.580  11.428  1.00 96.71 94  A 1 
ATOM 735  C CA  . LEU A 1 94  ? 12.216  26.697  11.277  1.00 96.89 94  A 1 
ATOM 736  C C   . LEU A 1 94  ? 12.890  27.083  12.599  1.00 96.89 94  A 1 
ATOM 737  O O   . LEU A 1 94  ? 14.056  27.471  12.585  1.00 96.04 94  A 1 
ATOM 738  C CB  . LEU A 1 94  ? 11.507  27.918  10.657  1.00 96.91 94  A 1 
ATOM 739  C CG  . LEU A 1 94  ? 10.911  27.688  9.259   1.00 96.24 94  A 1 
ATOM 740  C CD1 . LEU A 1 94  ? 10.264  28.985  8.775   1.00 93.73 94  A 1 
ATOM 741  C CD2 . LEU A 1 94  ? 11.968  27.275  8.231   1.00 94.16 94  A 1 
ATOM 742  N N   . ASP A 1 95  ? 12.223  26.872  13.736  1.00 96.67 95  A 1 
ATOM 743  C CA  . ASP A 1 95  ? 12.811  27.127  15.063  1.00 96.34 95  A 1 
ATOM 744  C C   . ASP A 1 95  ? 14.048  26.245  15.316  1.00 96.33 95  A 1 
ATOM 745  O O   . ASP A 1 95  ? 14.984  26.630  16.019  1.00 94.75 95  A 1 
ATOM 746  C CB  . ASP A 1 95  ? 11.776  26.854  16.171  1.00 96.10 95  A 1 
ATOM 747  C CG  . ASP A 1 95  ? 10.499  27.692  16.080  1.00 94.63 95  A 1 
ATOM 748  O OD1 . ASP A 1 95  ? 10.557  28.809  15.518  1.00 90.66 95  A 1 
ATOM 749  O OD2 . ASP A 1 95  ? 9.465   27.199  16.591  1.00 91.18 95  A 1 
ATOM 750  N N   . ARG A 1 96  ? 14.055  25.038  14.732  1.00 96.18 96  A 1 
ATOM 751  C CA  . ARG A 1 96  ? 15.130  24.044  14.896  1.00 95.85 96  A 1 
ATOM 752  C C   . ARG A 1 96  ? 16.042  23.938  13.675  1.00 96.83 96  A 1 
ATOM 753  O O   . ARG A 1 96  ? 17.189  23.501  13.801  1.00 95.60 96  A 1 
ATOM 754  C CB  . ARG A 1 96  ? 14.504  22.682  15.214  1.00 94.07 96  A 1 
ATOM 755  C CG  . ARG A 1 96  ? 13.741  22.677  16.549  1.00 88.61 96  A 1 
ATOM 756  C CD  . ARG A 1 96  ? 13.036  21.334  16.796  1.00 86.27 96  A 1 
ATOM 757  N NE  . ARG A 1 96  ? 13.986  20.212  16.909  1.00 78.45 96  A 1 
ATOM 758  C CZ  . ARG A 1 96  ? 13.666  18.930  17.044  1.00 74.24 96  A 1 
ATOM 759  N NH1 . ARG A 1 96  ? 12.425  18.526  17.075  1.00 67.97 96  A 1 
ATOM 760  N NH2 . ARG A 1 96  ? 14.601  18.023  17.152  1.00 63.58 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? 15.526  24.261  12.494  1.00 95.95 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? 16.200  24.160  11.209  1.00 96.75 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? 15.868  25.379  10.327  1.00 97.34 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? 15.192  25.263  9.307   1.00 96.81 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? 15.830  22.811  10.565  1.00 96.84 97  A 1 
ATOM 766  N N   . ASN A 1 98  ? 16.386  26.547  10.710  1.00 97.50 98  A 1 
ATOM 767  C CA  . ASN A 1 98  ? 16.161  27.831  10.026  1.00 97.28 98  A 1 
ATOM 768  C C   . ASN A 1 98  ? 16.717  27.917  8.588   1.00 97.59 98  A 1 
ATOM 769  O O   . ASN A 1 98  ? 16.519  28.917  7.910   1.00 96.21 98  A 1 
ATOM 770  C CB  . ASN A 1 98  ? 16.742  28.954  10.901  1.00 96.24 98  A 1 
ATOM 771  C CG  . ASN A 1 98  ? 18.255  28.922  11.075  1.00 94.30 98  A 1 
ATOM 772  O OD1 . ASN A 1 98  ? 18.969  28.004  10.691  1.00 86.50 98  A 1 
ATOM 773  N ND2 . ASN A 1 98  ? 18.802  29.932  11.706  1.00 86.81 98  A 1 
ATOM 774  N N   . TYR A 1 99  ? 17.413  26.889  8.134   1.00 97.59 99  A 1 
ATOM 775  C CA  . TYR A 1 99  ? 17.957  26.744  6.784   1.00 97.75 99  A 1 
ATOM 776  C C   . TYR A 1 99  ? 17.025  25.968  5.838   1.00 98.04 99  A 1 
ATOM 777  O O   . TYR A 1 99  ? 17.394  25.711  4.694   1.00 97.22 99  A 1 
ATOM 778  C CB  . TYR A 1 99  ? 19.353  26.100  6.888   1.00 97.56 99  A 1 
ATOM 779  C CG  . TYR A 1 99  ? 19.365  24.835  7.730   1.00 97.84 99  A 1 
ATOM 780  C CD1 . TYR A 1 99  ? 19.704  24.909  9.096   1.00 96.75 99  A 1 
ATOM 781  C CD2 . TYR A 1 99  ? 18.998  23.599  7.169   1.00 96.96 99  A 1 
ATOM 782  C CE1 . TYR A 1 99  ? 19.677  23.757  9.898   1.00 96.19 99  A 1 
ATOM 783  C CE2 . TYR A 1 99  ? 18.961  22.441  7.971   1.00 96.28 99  A 1 
ATOM 784  C CZ  . TYR A 1 99  ? 19.301  22.521  9.337   1.00 96.86 99  A 1 
ATOM 785  O OH  . TYR A 1 99  ? 19.262  21.409  10.115  1.00 95.58 99  A 1 
ATOM 786  N N   . VAL A 1 100 ? 15.844  25.557  6.303   1.00 97.88 100 A 1 
ATOM 787  C CA  . VAL A 1 100 ? 14.786  24.989  5.458   1.00 98.09 100 A 1 
ATOM 788  C C   . VAL A 1 100 ? 14.098  26.125  4.705   1.00 98.15 100 A 1 
ATOM 789  O O   . VAL A 1 100 ? 13.701  27.117  5.309   1.00 97.84 100 A 1 
ATOM 790  C CB  . VAL A 1 100 ? 13.785  24.170  6.296   1.00 97.95 100 A 1 
ATOM 791  C CG1 . VAL A 1 100 ? 12.592  23.683  5.465   1.00 96.75 100 A 1 
ATOM 792  C CG2 . VAL A 1 100 ? 14.468  22.932  6.887   1.00 96.34 100 A 1 
ATOM 793  N N   . ASP A 1 101 ? 13.941  25.968  3.393   1.00 98.27 101 A 1 
ATOM 794  C CA  . ASP A 1 101 ? 13.384  27.015  2.534   1.00 98.35 101 A 1 
ATOM 795  C C   . ASP A 1 101 ? 11.880  26.825  2.279   1.00 98.46 101 A 1 
ATOM 796  O O   . ASP A 1 101 ? 11.148  27.803  2.141   1.00 97.97 101 A 1 
ATOM 797  C CB  . ASP A 1 101 ? 14.132  27.036  1.198   1.00 98.16 101 A 1 
ATOM 798  C CG  . ASP A 1 101 ? 15.647  27.185  1.328   1.00 97.95 101 A 1 
ATOM 799  O OD1 . ASP A 1 101 ? 16.169  28.306  1.487   1.00 95.26 101 A 1 
ATOM 800  O OD2 . ASP A 1 101 ? 16.350  26.163  1.172   1.00 95.83 101 A 1 
ATOM 801  N N   . ILE A 1 102 ? 11.408  25.570  2.205   1.00 98.39 102 A 1 
ATOM 802  C CA  . ILE A 1 102 ? 10.006  25.261  1.899   1.00 98.50 102 A 1 
ATOM 803  C C   . ILE A 1 102 ? 9.482   24.187  2.853   1.00 98.46 102 A 1 
ATOM 804  O O   . ILE A 1 102 ? 10.103  23.139  3.031   1.00 98.19 102 A 1 
ATOM 805  C CB  . ILE A 1 102 ? 9.821   24.850  0.417   1.00 98.48 102 A 1 
ATOM 806  C CG1 . ILE A 1 102 ? 10.342  25.947  -0.537  1.00 97.93 102 A 1 
ATOM 807  C CG2 . ILE A 1 102 ? 8.336   24.538  0.125   1.00 98.13 102 A 1 
ATOM 808  C CD1 . ILE A 1 102 ? 10.319  25.575  -2.022  1.00 96.94 102 A 1 
ATOM 809  N N   . ILE A 1 103 ? 8.283   24.424  3.403   1.00 98.32 103 A 1 
ATOM 810  C CA  . ILE A 1 103 ? 7.531   23.451  4.197   1.00 98.28 103 A 1 
ATOM 811  C C   . ILE A 1 103 ? 6.150   23.301  3.564   1.00 98.03 103 A 1 
ATOM 812  O O   . ILE A 1 103 ? 5.414   24.280  3.454   1.00 97.50 103 A 1 
ATOM 813  C CB  . ILE A 1 103 ? 7.451   23.888  5.678   1.00 98.21 103 A 1 
ATOM 814  C CG1 . ILE A 1 103 ? 8.864   24.075  6.280   1.00 97.46 103 A 1 
ATOM 815  C CG2 . ILE A 1 103 ? 6.648   22.853  6.487   1.00 97.64 103 A 1 
ATOM 816  C CD1 . ILE A 1 103 ? 8.866   24.691  7.680   1.00 95.45 103 A 1 
ATOM 817  N N   . PHE A 1 104 ? 5.773   22.083  3.146   1.00 97.67 104 A 1 
ATOM 818  C CA  . PHE A 1 104 ? 4.487   21.844  2.490   1.00 97.23 104 A 1 
ATOM 819  C C   . PHE A 1 104 ? 3.749   20.616  3.032   1.00 96.69 104 A 1 
ATOM 820  O O   . PHE A 1 104 ? 4.353   19.611  3.413   1.00 95.60 104 A 1 
ATOM 821  C CB  . PHE A 1 104 ? 4.670   21.788  0.967   1.00 96.89 104 A 1 
ATOM 822  C CG  . PHE A 1 104 ? 5.261   20.498  0.444   1.00 97.30 104 A 1 
ATOM 823  C CD1 . PHE A 1 104 ? 6.655   20.322  0.396   1.00 95.66 104 A 1 
ATOM 824  C CD2 . PHE A 1 104 ? 4.412   19.461  0.017   1.00 95.82 104 A 1 
ATOM 825  C CE1 . PHE A 1 104 ? 7.192   19.113  -0.071  1.00 94.86 104 A 1 
ATOM 826  C CE2 . PHE A 1 104 ? 4.951   18.250  -0.449  1.00 94.60 104 A 1 
ATOM 827  C CZ  . PHE A 1 104 ? 6.341   18.072  -0.489  1.00 95.17 104 A 1 
ATOM 828  N N   . GLY A 1 105 ? 2.417   20.688  3.050   1.00 96.25 105 A 1 
ATOM 829  C CA  . GLY A 1 105 ? 1.549   19.583  3.435   1.00 95.36 105 A 1 
ATOM 830  C C   . GLY A 1 105 ? 1.298   18.586  2.296   1.00 95.33 105 A 1 
ATOM 831  O O   . GLY A 1 105 ? 1.519   18.891  1.123   1.00 94.45 105 A 1 
ATOM 832  N N   . PRO A 1 106 ? 0.771   17.378  2.596   1.00 94.58 106 A 1 
ATOM 833  C CA  . PRO A 1 106 ? 0.467   16.379  1.568   1.00 93.74 106 A 1 
ATOM 834  C C   . PRO A 1 106 ? -0.526  16.853  0.501   1.00 93.27 106 A 1 
ATOM 835  O O   . PRO A 1 106 ? -0.477  16.382  -0.637  1.00 89.57 106 A 1 
ATOM 836  C CB  . PRO A 1 106 ? -0.105  15.182  2.333   1.00 92.61 106 A 1 
ATOM 837  C CG  . PRO A 1 106 ? 0.476   15.325  3.735   1.00 91.37 106 A 1 
ATOM 838  C CD  . PRO A 1 106 ? 0.532   16.835  3.926   1.00 93.89 106 A 1 
ATOM 839  N N   . GLN A 1 107 ? -1.420  17.782  0.857   1.00 93.16 107 A 1 
ATOM 840  C CA  . GLN A 1 107 ? -2.439  18.327  -0.044  1.00 93.01 107 A 1 
ATOM 841  C C   . GLN A 1 107 ? -1.975  19.574  -0.815  1.00 93.67 107 A 1 
ATOM 842  O O   . GLN A 1 107 ? -2.657  19.991  -1.743  1.00 90.99 107 A 1 
ATOM 843  C CB  . GLN A 1 107 ? -3.732  18.603  0.723   1.00 91.19 107 A 1 
ATOM 844  C CG  . GLN A 1 107 ? -4.346  17.345  1.360   1.00 86.99 107 A 1 
ATOM 845  C CD  . GLN A 1 107 ? -5.781  17.576  1.823   1.00 83.86 107 A 1 
ATOM 846  O OE1 . GLN A 1 107 ? -6.428  18.523  1.421   1.00 76.24 107 A 1 
ATOM 847  N NE2 . GLN A 1 107 ? -6.335  16.730  2.653   1.00 72.82 107 A 1 
ATOM 848  N N   . THR A 1 108 ? -0.814  20.149  -0.500  1.00 94.22 108 A 1 
ATOM 849  C CA  . THR A 1 108 ? -0.290  21.365  -1.153  1.00 95.30 108 A 1 
ATOM 850  C C   . THR A 1 108 ? 0.920   21.102  -2.050  1.00 95.81 108 A 1 
ATOM 851  O O   . THR A 1 108 ? 1.509   22.035  -2.590  1.00 95.41 108 A 1 
ATOM 852  C CB  . THR A 1 108 ? 0.002   22.464  -0.122  1.00 95.46 108 A 1 
ATOM 853  O OG1 . THR A 1 108 ? 0.911   22.005  0.848   1.00 93.60 108 A 1 
ATOM 854  C CG2 . THR A 1 108 ? -1.270  22.872  0.616   1.00 92.12 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? 1.285   19.828  -2.273  1.00 95.06 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? 2.437   19.447  -3.101  1.00 95.18 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? 2.378   20.005  -4.532  1.00 95.78 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? 3.418   20.314  -5.107  1.00 94.75 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? 2.608   17.917  -3.075  1.00 93.16 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? 1.554   17.080  -3.843  1.00 92.80 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? 1.866   16.918  -5.330  1.00 87.72 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? 1.535   15.664  -3.258  1.00 87.96 109 A 1 
ATOM 863  N N   . HIS A 1 110 ? 1.172   20.166  -5.100  1.00 95.96 110 A 1 
ATOM 864  C CA  . HIS A 1 110 ? 0.970   20.712  -6.443  1.00 95.54 110 A 1 
ATOM 865  C C   . HIS A 1 110 ? 1.384   22.186  -6.561  1.00 95.78 110 A 1 
ATOM 866  O O   . HIS A 1 110 ? 1.720   22.642  -7.649  1.00 95.31 110 A 1 
ATOM 867  C CB  . HIS A 1 110 ? -0.496  20.519  -6.839  1.00 95.12 110 A 1 
ATOM 868  C CG  . HIS A 1 110 ? -1.461  21.283  -5.970  1.00 94.79 110 A 1 
ATOM 869  N ND1 . HIS A 1 110 ? -1.928  20.912  -4.727  1.00 90.77 110 A 1 
ATOM 870  C CD2 . HIS A 1 110 ? -2.040  22.480  -6.289  1.00 91.03 110 A 1 
ATOM 871  C CE1 . HIS A 1 110 ? -2.781  21.861  -4.312  1.00 91.37 110 A 1 
ATOM 872  N NE2 . HIS A 1 110 ? -2.872  22.832  -5.226  1.00 91.31 110 A 1 
ATOM 873  N N   . ARG A 1 111 ? 1.457   22.921  -5.449  1.00 96.80 111 A 1 
ATOM 874  C CA  . ARG A 1 111 ? 1.905   24.326  -5.387  1.00 96.99 111 A 1 
ATOM 875  C C   . ARG A 1 111 ? 3.430   24.461  -5.267  1.00 97.43 111 A 1 
ATOM 876  O O   . ARG A 1 111 ? 3.956   25.573  -5.239  1.00 97.20 111 A 1 
ATOM 877  C CB  . ARG A 1 111 ? 1.178   25.052  -4.244  1.00 96.85 111 A 1 
ATOM 878  C CG  . ARG A 1 111 ? -0.362  25.000  -4.365  1.00 96.32 111 A 1 
ATOM 879  C CD  . ARG A 1 111 ? -1.004  25.767  -3.211  1.00 95.24 111 A 1 
ATOM 880  N NE  . ARG A 1 111 ? -2.482  25.742  -3.261  1.00 93.44 111 A 1 
ATOM 881  C CZ  . ARG A 1 111 ? -3.301  26.166  -2.313  1.00 91.76 111 A 1 
ATOM 882  N NH1 . ARG A 1 111 ? -2.867  26.657  -1.185  1.00 88.12 111 A 1 
ATOM 883  N NH2 . ARG A 1 111 ? -4.587  26.104  -2.479  1.00 87.67 111 A 1 
ATOM 884  N N   . LEU A 1 112 ? 4.160   23.343  -5.194  1.00 97.20 112 A 1 
ATOM 885  C CA  . LEU A 1 112 ? 5.612   23.327  -5.005  1.00 97.57 112 A 1 
ATOM 886  C C   . LEU A 1 112 ? 6.391   24.110  -6.088  1.00 97.96 112 A 1 
ATOM 887  O O   . LEU A 1 112 ? 7.321   24.826  -5.707  1.00 97.71 112 A 1 
ATOM 888  C CB  . LEU A 1 112 ? 6.079   21.865  -4.859  1.00 96.89 112 A 1 
ATOM 889  C CG  . LEU A 1 112 ? 7.554   21.707  -4.463  1.00 92.22 112 A 1 
ATOM 890  C CD1 . LEU A 1 112 ? 7.842   22.282  -3.073  1.00 89.48 112 A 1 
ATOM 891  C CD2 . LEU A 1 112 ? 7.909   20.218  -4.433  1.00 89.54 112 A 1 
ATOM 892  N N   . PRO A 1 113 ? 6.028   24.081  -7.394  1.00 97.77 113 A 1 
ATOM 893  C CA  . PRO A 1 113 ? 6.662   24.928  -8.409  1.00 97.56 113 A 1 
ATOM 894  C C   . PRO A 1 113 ? 6.629   26.422  -8.056  1.00 97.85 113 A 1 
ATOM 895  O O   . PRO A 1 113 ? 7.661   27.097  -8.100  1.00 97.74 113 A 1 
ATOM 896  C CB  . PRO A 1 113 ? 5.905   24.638  -9.712  1.00 97.11 113 A 1 
ATOM 897  C CG  . PRO A 1 113 ? 5.387   23.217  -9.516  1.00 96.36 113 A 1 
ATOM 898  C CD  . PRO A 1 113 ? 5.051   23.194  -8.033  1.00 97.31 113 A 1 
ATOM 899  N N   . ASP A 1 114 ? 5.475   26.928  -7.619  1.00 97.55 114 A 1 
ATOM 900  C CA  . ASP A 1 114 ? 5.307   28.332  -7.237  1.00 97.53 114 A 1 
ATOM 901  C C   . ASP A 1 114 ? 6.073   28.681  -5.958  1.00 98.02 114 A 1 
ATOM 902  O O   . ASP A 1 114 ? 6.673   29.756  -5.857  1.00 97.73 114 A 1 
ATOM 903  C CB  . ASP A 1 114 ? 3.821   28.648  -7.040  1.00 96.75 114 A 1 
ATOM 904  C CG  . ASP A 1 114 ? 3.025   28.618  -8.344  1.00 91.63 114 A 1 
ATOM 905  O OD1 . ASP A 1 114 ? 3.648   28.864  -9.406  1.00 85.96 114 A 1 
ATOM 906  O OD2 . ASP A 1 114 ? 1.801   28.409  -8.233  1.00 84.85 114 A 1 
ATOM 907  N N   . MET A 1 115 ? 6.105   27.767  -4.988  1.00 98.02 115 A 1 
ATOM 908  C CA  . MET A 1 115 ? 6.895   27.939  -3.766  1.00 98.21 115 A 1 
ATOM 909  C C   . MET A 1 115 ? 8.392   28.048  -4.078  1.00 98.44 115 A 1 
ATOM 910  O O   . MET A 1 115 ? 9.067   28.928  -3.537  1.00 98.21 115 A 1 
ATOM 911  C CB  . MET A 1 115 ? 6.654   26.774  -2.802  1.00 98.01 115 A 1 
ATOM 912  C CG  . MET A 1 115 ? 5.224   26.684  -2.270  1.00 96.99 115 A 1 
ATOM 913  S SD  . MET A 1 115 ? 5.018   25.233  -1.208  1.00 95.26 115 A 1 
ATOM 914  C CE  . MET A 1 115 ? 3.222   25.239  -1.042  1.00 85.84 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? 8.909   27.218  -4.983  1.00 98.17 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? 10.310  27.267  -5.433  1.00 98.10 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? 10.619  28.617  -6.094  1.00 97.97 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? 11.649  29.232  -5.791  1.00 97.65 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? 10.611  26.082  -6.383  1.00 98.18 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? 10.624  24.752  -5.592  1.00 97.67 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? 11.958  26.261  -7.117  1.00 97.58 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? 10.476  23.512  -6.485  1.00 96.07 116 A 1 
ATOM 923  N N   . ASN A 1 117 ? 9.725   29.110  -6.955  1.00 98.11 117 A 1 
ATOM 924  C CA  . ASN A 1 117 ? 9.885   30.416  -7.594  1.00 97.92 117 A 1 
ATOM 925  C C   . ASN A 1 117 ? 9.919   31.552  -6.560  1.00 97.88 117 A 1 
ATOM 926  O O   . ASN A 1 117 ? 10.822  32.393  -6.601  1.00 97.35 117 A 1 
ATOM 927  C CB  . ASN A 1 117 ? 8.765   30.616  -8.627  1.00 97.64 117 A 1 
ATOM 928  C CG  . ASN A 1 117 ? 8.903   29.708  -9.834  1.00 96.79 117 A 1 
ATOM 929  O OD1 . ASN A 1 117 ? 9.984   29.247  -10.177 1.00 90.26 117 A 1 
ATOM 930  N ND2 . ASN A 1 117 ? 7.818   29.454  -10.529 1.00 90.29 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? 9.007   31.550  -5.580  1.00 97.74 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? 8.966   32.539  -4.490  1.00 97.66 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? 10.253  32.544  -3.667  1.00 97.73 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? 10.815  33.610  -3.435  1.00 96.84 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? 7.748   32.282  -3.586  1.00 97.44 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? 6.424   32.707  -4.244  1.00 93.17 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? 5.230   32.281  -3.378  1.00 90.41 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? 3.912   32.644  -4.077  1.00 84.37 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? 2.727   32.151  -3.328  1.00 75.30 118 A 1 
ATOM 940  N N   . VAL A 1 119 ? 10.753  31.369  -3.271  1.00 97.78 119 A 1 
ATOM 941  C CA  . VAL A 1 119 ? 12.014  31.258  -2.512  1.00 97.59 119 A 1 
ATOM 942  C C   . VAL A 1 119 ? 13.200  31.790  -3.316  1.00 97.20 119 A 1 
ATOM 943  O O   . VAL A 1 119 ? 14.043  32.501  -2.771  1.00 96.17 119 A 1 
ATOM 944  C CB  . VAL A 1 119 ? 12.262  29.803  -2.074  1.00 97.42 119 A 1 
ATOM 945  C CG1 . VAL A 1 119 ? 13.676  29.571  -1.522  1.00 95.20 119 A 1 
ATOM 946  C CG2 . VAL A 1 119 ? 11.276  29.421  -0.971  1.00 94.93 119 A 1 
ATOM 947  N N   . ARG A 1 120 ? 13.258  31.508  -4.622  1.00 97.49 120 A 1 
ATOM 948  C CA  . ARG A 1 120 ? 14.338  32.001  -5.489  1.00 96.78 120 A 1 
ATOM 949  C C   . ARG A 1 120 ? 14.360  33.516  -5.624  1.00 96.71 120 A 1 
ATOM 950  O O   . ARG A 1 120 ? 15.445  34.096  -5.665  1.00 95.25 120 A 1 
ATOM 951  C CB  . ARG A 1 120 ? 14.230  31.356  -6.870  1.00 96.31 120 A 1 
ATOM 952  C CG  . ARG A 1 120 ? 14.778  29.932  -6.816  1.00 93.07 120 A 1 
ATOM 953  C CD  . ARG A 1 120 ? 14.633  29.267  -8.179  1.00 89.22 120 A 1 
ATOM 954  N NE  . ARG A 1 120 ? 15.437  28.041  -8.193  1.00 84.64 120 A 1 
ATOM 955  C CZ  . ARG A 1 120 ? 15.666  27.264  -9.222  1.00 79.29 120 A 1 
ATOM 956  N NH1 . ARG A 1 120 ? 15.085  27.443  -10.373 1.00 71.21 120 A 1 
ATOM 957  N NH2 . ARG A 1 120 ? 16.520  26.295  -9.087  1.00 75.79 120 A 1 
ATOM 958  N N   . ILE A 1 121 ? 13.181  34.144  -5.690  1.00 96.10 121 A 1 
ATOM 959  C CA  . ILE A 1 121 ? 13.031  35.596  -5.839  1.00 95.94 121 A 1 
ATOM 960  C C   . ILE A 1 121 ? 13.256  36.300  -4.494  1.00 95.64 121 A 1 
ATOM 961  O O   . ILE A 1 121 ? 14.083  37.202  -4.397  1.00 93.37 121 A 1 
ATOM 962  C CB  . ILE A 1 121 ? 11.649  35.918  -6.459  1.00 95.87 121 A 1 
ATOM 963  C CG1 . ILE A 1 121 ? 11.562  35.369  -7.904  1.00 93.40 121 A 1 
ATOM 964  C CG2 . ILE A 1 121 ? 11.384  37.436  -6.459  1.00 92.50 121 A 1 
ATOM 965  C CD1 . ILE A 1 121 ? 10.134  35.331  -8.464  1.00 87.45 121 A 1 
ATOM 966  N N   . ASN A 1 122 ? 12.544  35.860  -3.446  1.00 95.15 122 A 1 
ATOM 967  C CA  . ASN A 1 122 ? 12.442  36.592  -2.178  1.00 94.41 122 A 1 
ATOM 968  C C   . ASN A 1 122 ? 13.495  36.174  -1.144  1.00 94.10 122 A 1 
ATOM 969  O O   . ASN A 1 122 ? 13.678  36.877  -0.152  1.00 90.06 122 A 1 
ATOM 970  C CB  . ASN A 1 122 ? 11.021  36.413  -1.618  1.00 93.68 122 A 1 
ATOM 971  C CG  . ASN A 1 122 ? 9.930   36.947  -2.532  1.00 91.31 122 A 1 
ATOM 972  O OD1 . ASN A 1 122 ? 10.145  37.751  -3.424  1.00 83.10 122 A 1 
ATOM 973  N ND2 . ASN A 1 122 ? 8.708   36.513  -2.342  1.00 83.89 122 A 1 
ATOM 974  N N   . ARG A 1 123 ? 14.166  35.039  -1.335  1.00 93.93 123 A 1 
ATOM 975  C CA  . ARG A 1 123 ? 15.125  34.449  -0.377  1.00 93.62 123 A 1 
ATOM 976  C C   . ARG A 1 123 ? 14.556  34.271  1.043   1.00 94.95 123 A 1 
ATOM 977  O O   . ARG A 1 123 ? 15.305  34.251  2.013   1.00 91.40 123 A 1 
ATOM 978  C CB  . ARG A 1 123 ? 16.451  35.228  -0.401  1.00 91.99 123 A 1 
ATOM 979  C CG  . ARG A 1 123 ? 17.143  35.266  -1.775  1.00 87.07 123 A 1 
ATOM 980  C CD  . ARG A 1 123 ? 17.660  33.878  -2.191  1.00 78.97 123 A 1 
ATOM 981  N NE  . ARG A 1 123 ? 18.457  33.942  -3.427  1.00 72.87 123 A 1 
ATOM 982  C CZ  . ARG A 1 123 ? 19.365  33.060  -3.824  1.00 63.40 123 A 1 
ATOM 983  N NH1 . ARG A 1 123 ? 19.622  31.978  -3.155  1.00 57.37 123 A 1 
ATOM 984  N NH2 . ARG A 1 123 ? 20.049  33.261  -4.914  1.00 58.11 123 A 1 
ATOM 985  N N   . SER A 1 124 ? 13.239  34.120  1.151   1.00 94.98 124 A 1 
ATOM 986  C CA  . SER A 1 124 ? 12.513  33.916  2.409   1.00 96.00 124 A 1 
ATOM 987  C C   . SER A 1 124 ? 11.817  32.551  2.419   1.00 96.98 124 A 1 
ATOM 988  O O   . SER A 1 124 ? 11.365  32.106  1.358   1.00 95.68 124 A 1 
ATOM 989  C CB  . SER A 1 124 ? 11.495  35.039  2.630   1.00 94.26 124 A 1 
ATOM 990  O OG  . SER A 1 124 ? 10.539  35.077  1.586   1.00 85.03 124 A 1 
ATOM 991  N N   . PRO A 1 125 ? 11.694  31.883  3.583   1.00 97.14 125 A 1 
ATOM 992  C CA  . PRO A 1 125 ? 11.033  30.584  3.666   1.00 97.48 125 A 1 
ATOM 993  C C   . PRO A 1 125 ? 9.539   30.692  3.329   1.00 97.90 125 A 1 
ATOM 994  O O   . PRO A 1 125 ? 8.873   31.669  3.670   1.00 97.14 125 A 1 
ATOM 995  C CB  . PRO A 1 125 ? 11.272  30.081  5.094   1.00 96.68 125 A 1 
ATOM 996  C CG  . PRO A 1 125 ? 11.432  31.372  5.899   1.00 94.04 125 A 1 
ATOM 997  C CD  . PRO A 1 125 ? 12.128  32.304  4.913   1.00 96.67 125 A 1 
ATOM 998  N N   . VAL A 1 126 ? 9.003   29.649  2.684   1.00 97.88 126 A 1 
ATOM 999  C CA  . VAL A 1 126 ? 7.588   29.526  2.316   1.00 98.14 126 A 1 
ATOM 1000 C C   . VAL A 1 126 ? 6.987   28.320  3.028   1.00 98.29 126 A 1 
ATOM 1001 O O   . VAL A 1 126 ? 7.540   27.225  2.986   1.00 97.74 126 A 1 
ATOM 1002 C CB  . VAL A 1 126 ? 7.411   29.431  0.787   1.00 97.66 126 A 1 
ATOM 1003 C CG1 . VAL A 1 126 ? 5.937   29.264  0.394   1.00 95.04 126 A 1 
ATOM 1004 C CG2 . VAL A 1 126 ? 7.927   30.699  0.092   1.00 94.85 126 A 1 
ATOM 1005 N N   . ILE A 1 127 ? 5.827   28.517  3.663   1.00 97.97 127 A 1 
ATOM 1006 C CA  . ILE A 1 127 ? 5.103   27.462  4.380   1.00 97.98 127 A 1 
ATOM 1007 C C   . ILE A 1 127 ? 3.680   27.394  3.834   1.00 97.79 127 A 1 
ATOM 1008 O O   . ILE A 1 127 ? 2.964   28.389  3.882   1.00 96.76 127 A 1 
ATOM 1009 C CB  . ILE A 1 127 ? 5.107   27.697  5.909   1.00 97.71 127 A 1 
ATOM 1010 C CG1 . ILE A 1 127 ? 6.540   27.938  6.441   1.00 96.53 127 A 1 
ATOM 1011 C CG2 . ILE A 1 127 ? 4.435   26.505  6.617   1.00 96.34 127 A 1 
ATOM 1012 C CD1 . ILE A 1 127 ? 6.603   28.217  7.944   1.00 94.11 127 A 1 
ATOM 1013 N N   . ASP A 1 128 ? 3.263   26.213  3.361   1.00 97.48 128 A 1 
ATOM 1014 C CA  . ASP A 1 128 ? 1.870   25.926  3.024   1.00 97.24 128 A 1 
ATOM 1015 C C   . ASP A 1 128 ? 1.511   24.497  3.446   1.00 96.82 128 A 1 
ATOM 1016 O O   . ASP A 1 128 ? 1.809   23.512  2.767   1.00 95.38 128 A 1 
ATOM 1017 C CB  . ASP A 1 128 ? 1.589   26.191  1.539   1.00 96.72 128 A 1 
ATOM 1018 C CG  . ASP A 1 128 ? 0.093   26.073  1.198   1.00 96.26 128 A 1 
ATOM 1019 O OD1 . ASP A 1 128 ? -0.716  25.701  2.081   1.00 93.71 128 A 1 
ATOM 1020 O OD2 . ASP A 1 128 ? -0.267  26.360  0.035   1.00 92.86 128 A 1 
ATOM 1021 N N   . ILE A 1 129 ? 0.875   24.397  4.600   1.00 96.21 129 A 1 
ATOM 1022 C CA  . ILE A 1 129 ? 0.393   23.145  5.199   1.00 95.65 129 A 1 
ATOM 1023 C C   . ILE A 1 129 ? -1.140  23.109  5.249   1.00 95.07 129 A 1 
ATOM 1024 O O   . ILE A 1 129 ? -1.717  22.380  6.056   1.00 92.89 129 A 1 
ATOM 1025 C CB  . ILE A 1 129 ? 1.041   22.906  6.579   1.00 95.39 129 A 1 
ATOM 1026 C CG1 . ILE A 1 129 ? 0.716   24.064  7.555   1.00 94.19 129 A 1 
ATOM 1027 C CG2 . ILE A 1 129 ? 2.558   22.700  6.423   1.00 92.96 129 A 1 
ATOM 1028 C CD1 . ILE A 1 129 ? 1.076   23.752  9.011   1.00 91.74 129 A 1 
ATOM 1029 N N   . SER A 1 130 ? -1.797  23.927  4.420   1.00 94.86 130 A 1 
ATOM 1030 C CA  . SER A 1 130 ? -3.251  23.986  4.317   1.00 94.28 130 A 1 
ATOM 1031 C C   . SER A 1 130 ? -3.831  22.711  3.692   1.00 93.52 130 A 1 
ATOM 1032 O O   . SER A 1 130 ? -3.107  21.861  3.161   1.00 92.45 130 A 1 
ATOM 1033 C CB  . SER A 1 130 ? -3.676  25.255  3.567   1.00 94.54 130 A 1 
ATOM 1034 O OG  . SER A 1 130 ? -3.216  25.256  2.229   1.00 93.87 130 A 1 
ATOM 1035 N N   . PHE A 1 131 ? -5.160  22.569  3.762   1.00 91.37 131 A 1 
ATOM 1036 C CA  . PHE A 1 131 ? -5.898  21.436  3.204   1.00 90.67 131 A 1 
ATOM 1037 C C   . PHE A 1 131 ? -6.880  21.918  2.117   1.00 90.05 131 A 1 
ATOM 1038 O O   . PHE A 1 131 ? -8.083  21.923  2.357   1.00 85.96 131 A 1 
ATOM 1039 C CB  . PHE A 1 131 ? -6.586  20.664  4.343   1.00 89.08 131 A 1 
ATOM 1040 C CG  . PHE A 1 131 ? -5.651  20.176  5.437   1.00 88.52 131 A 1 
ATOM 1041 C CD1 . PHE A 1 131 ? -4.747  19.133  5.183   1.00 84.44 131 A 1 
ATOM 1042 C CD2 . PHE A 1 131 ? -5.685  20.775  6.710   1.00 85.86 131 A 1 
ATOM 1043 C CE1 . PHE A 1 131 ? -3.877  18.689  6.196   1.00 83.24 131 A 1 
ATOM 1044 C CE2 . PHE A 1 131 ? -4.818  20.331  7.723   1.00 83.19 131 A 1 
ATOM 1045 C CZ  . PHE A 1 131 ? -3.914  19.286  7.468   1.00 85.39 131 A 1 
ATOM 1046 N N   . PRO A 1 132 ? -6.389  22.387  0.938   1.00 88.20 132 A 1 
ATOM 1047 C CA  . PRO A 1 132 ? -7.250  22.823  -0.152  1.00 85.53 132 A 1 
ATOM 1048 C C   . PRO A 1 132 ? -7.866  21.593  -0.831  1.00 83.49 132 A 1 
ATOM 1049 O O   . PRO A 1 132 ? -7.215  20.902  -1.611  1.00 77.76 132 A 1 
ATOM 1050 C CB  . PRO A 1 132 ? -6.328  23.632  -1.066  1.00 84.93 132 A 1 
ATOM 1051 C CG  . PRO A 1 132 ? -4.976  22.953  -0.897  1.00 86.26 132 A 1 
ATOM 1052 C CD  . PRO A 1 132 ? -4.989  22.503  0.561   1.00 89.61 132 A 1 
ATOM 1053 N N   . GLU A 1 133 ? -9.120  21.294  -0.494  1.00 82.36 133 A 1 
ATOM 1054 C CA  . GLU A 1 133 ? -9.833  20.111  -0.969  1.00 79.49 133 A 1 
ATOM 1055 C C   . GLU A 1 133 ? -9.735  19.936  -2.496  1.00 78.07 133 A 1 
ATOM 1056 O O   . GLU A 1 133 ? -9.989  20.864  -3.256  1.00 69.23 133 A 1 
ATOM 1057 C CB  . GLU A 1 133 ? -11.311 20.190  -0.555  1.00 73.44 133 A 1 
ATOM 1058 C CG  . GLU A 1 133 ? -11.526 20.155  0.971   1.00 65.11 133 A 1 
ATOM 1059 C CD  . GLU A 1 133 ? -13.010 20.222  1.382   1.00 60.15 133 A 1 
ATOM 1060 O OE1 . GLU A 1 133 ? -13.260 20.217  2.607   1.00 55.47 133 A 1 
ATOM 1061 O OE2 . GLU A 1 133 ? -13.881 20.287  0.480   1.00 55.99 133 A 1 
ATOM 1062 N N   . ILE A 1 134 ? -9.387  18.725  -2.947  1.00 80.38 134 A 1 
ATOM 1063 C CA  . ILE A 1 134 ? -9.365  18.248  -4.346  1.00 79.40 134 A 1 
ATOM 1064 C C   . ILE A 1 134 ? -8.343  18.932  -5.284  1.00 81.66 134 A 1 
ATOM 1065 O O   . ILE A 1 134 ? -7.808  18.254  -6.166  1.00 75.57 134 A 1 
ATOM 1066 C CB  . ILE A 1 134 ? -10.802 18.191  -4.930  1.00 72.40 134 A 1 
ATOM 1067 C CG1 . ILE A 1 134 ? -11.745 17.359  -4.026  1.00 65.92 134 A 1 
ATOM 1068 C CG2 . ILE A 1 134 ? -10.824 17.617  -6.357  1.00 63.98 134 A 1 
ATOM 1069 C CD1 . ILE A 1 134 ? -13.232 17.459  -4.400  1.00 58.50 134 A 1 
ATOM 1070 N N   . GLU A 1 135 ? -7.951  20.203  -5.072  1.00 85.35 135 A 1 
ATOM 1071 C CA  . GLU A 1 135 ? -7.049  20.973  -5.957  1.00 87.39 135 A 1 
ATOM 1072 C C   . GLU A 1 135 ? -5.754  20.228  -6.331  1.00 87.65 135 A 1 
ATOM 1073 O O   . GLU A 1 135 ? -5.253  20.346  -7.448  1.00 85.29 135 A 1 
ATOM 1074 C CB  . GLU A 1 135 ? -6.606  22.281  -5.277  1.00 85.94 135 A 1 
ATOM 1075 C CG  . GLU A 1 135 ? -7.685  23.363  -5.128  1.00 78.24 135 A 1 
ATOM 1076 C CD  . GLU A 1 135 ? -7.125  24.636  -4.459  1.00 79.36 135 A 1 
ATOM 1077 O OE1 . GLU A 1 135 ? -7.919  25.513  -4.067  1.00 71.42 135 A 1 
ATOM 1078 O OE2 . GLU A 1 135 ? -5.878  24.755  -4.287  1.00 75.68 135 A 1 
ATOM 1079 N N   . LYS A 1 136 ? -5.209  19.441  -5.407  1.00 89.42 136 A 1 
ATOM 1080 C CA  . LYS A 1 136 ? -4.003  18.627  -5.634  1.00 88.82 136 A 1 
ATOM 1081 C C   . LYS A 1 136 ? -4.083  17.825  -6.934  1.00 88.32 136 A 1 
ATOM 1082 O O   . LYS A 1 136 ? -3.111  17.791  -7.675  1.00 86.31 136 A 1 
ATOM 1083 C CB  . LYS A 1 136 ? -3.782  17.701  -4.421  1.00 86.70 136 A 1 
ATOM 1084 C CG  . LYS A 1 136 ? -2.687  16.636  -4.636  1.00 87.02 136 A 1 
ATOM 1085 C CD  . LYS A 1 136 ? -2.528  15.756  -3.390  1.00 86.54 136 A 1 
ATOM 1086 C CE  . LYS A 1 136 ? -1.600  14.563  -3.652  1.00 83.90 136 A 1 
ATOM 1087 N NZ  . LYS A 1 136 ? -1.516  13.666  -2.469  1.00 82.13 136 A 1 
ATOM 1088 N N   . PHE A 1 137 ? -5.194  17.150  -7.185  1.00 88.89 137 A 1 
ATOM 1089 C CA  . PHE A 1 137 ? -5.304  16.190  -8.287  1.00 87.13 137 A 1 
ATOM 1090 C C   . PHE A 1 137 ? -5.537  16.861  -9.642  1.00 87.49 137 A 1 
ATOM 1091 O O   . PHE A 1 137 ? -5.071  16.338  -10.646 1.00 85.83 137 A 1 
ATOM 1092 C CB  . PHE A 1 137 ? -6.383  15.160  -7.957  1.00 86.72 137 A 1 
ATOM 1093 C CG  . PHE A 1 137 ? -6.054  14.325  -6.730  1.00 85.97 137 A 1 
ATOM 1094 C CD1 . PHE A 1 137 ? -5.065  13.325  -6.804  1.00 82.76 137 A 1 
ATOM 1095 C CD2 . PHE A 1 137 ? -6.721  14.557  -5.513  1.00 84.02 137 A 1 
ATOM 1096 C CE1 . PHE A 1 137 ? -4.754  12.552  -5.669  1.00 81.61 137 A 1 
ATOM 1097 C CE2 . PHE A 1 137 ? -6.410  13.785  -4.378  1.00 81.42 137 A 1 
ATOM 1098 C CZ  . PHE A 1 137 ? -5.429  12.779  -4.456  1.00 82.62 137 A 1 
ATOM 1099 N N   . ASP A 1 138 ? -6.138  18.050  -9.666  1.00 88.44 138 A 1 
ATOM 1100 C CA  . ASP A 1 138 ? -6.398  18.825  -10.886 1.00 87.97 138 A 1 
ATOM 1101 C C   . ASP A 1 138 ? -5.111  19.408  -11.509 1.00 89.21 138 A 1 
ATOM 1102 O O   . ASP A 1 138 ? -5.079  19.752  -12.686 1.00 87.34 138 A 1 
ATOM 1103 C CB  . ASP A 1 138 ? -7.399  19.947  -10.565 1.00 86.39 138 A 1 
ATOM 1104 C CG  . ASP A 1 138 ? -8.788  19.456  -10.123 1.00 83.36 138 A 1 
ATOM 1105 O OD1 . ASP A 1 138 ? -9.195  18.343  -10.524 1.00 79.97 138 A 1 
ATOM 1106 O OD2 . ASP A 1 138 ? -9.462  20.225  -9.404  1.00 80.26 138 A 1 
ATOM 1107 N N   . HIS A 1 139 ? -4.038  19.503  -10.732 1.00 89.50 139 A 1 
ATOM 1108 C CA  . HIS A 1 139 ? -2.760  20.096  -11.140 1.00 89.43 139 A 1 
ATOM 1109 C C   . HIS A 1 139 ? -1.613  19.086  -11.287 1.00 89.82 139 A 1 
ATOM 1110 O O   . HIS A 1 139 ? -0.465  19.482  -11.521 1.00 86.59 139 A 1 
ATOM 1111 C CB  . HIS A 1 139 ? -2.414  21.214  -10.156 1.00 89.08 139 A 1 
ATOM 1112 C CG  . HIS A 1 139 ? -3.364  22.379  -10.226 1.00 88.98 139 A 1 
ATOM 1113 N ND1 . HIS A 1 139 ? -3.529  23.222  -11.296 1.00 76.97 139 A 1 
ATOM 1114 C CD2 . HIS A 1 139 ? -4.215  22.797  -9.242  1.00 79.41 139 A 1 
ATOM 1115 C CE1 . HIS A 1 139 ? -4.461  24.131  -10.968 1.00 80.41 139 A 1 
ATOM 1116 N NE2 . HIS A 1 139 ? -4.899  23.920  -9.719  1.00 83.05 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -1.876  17.785  -11.115 1.00 88.23 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -0.846  16.764  -11.305 1.00 87.80 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -0.609  16.489  -12.799 1.00 88.97 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -1.545  16.522  -13.591 1.00 87.53 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -1.184  15.483  -10.528 1.00 86.44 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -1.083  15.629  -8.997  1.00 84.28 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -1.431  14.301  -8.325  1.00 80.42 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? 0.305   16.056  -8.506  1.00 80.13 140 A 1 
ATOM 1125 N N   . PRO A 1 141 ? 0.654   16.206  -13.200 1.00 91.00 141 A 1 
ATOM 1126 C CA  . PRO A 1 141 ? 0.954   15.825  -14.573 1.00 90.20 141 A 1 
ATOM 1127 C C   . PRO A 1 141 ? 0.306   14.484  -14.940 1.00 91.31 141 A 1 
ATOM 1128 O O   . PRO A 1 141 ? -0.107  13.702  -14.078 1.00 89.86 141 A 1 
ATOM 1129 C CB  . PRO A 1 141 ? 2.482   15.770  -14.649 1.00 88.23 141 A 1 
ATOM 1130 C CG  . PRO A 1 141 ? 2.873   15.392  -13.223 1.00 86.64 141 A 1 
ATOM 1131 C CD  . PRO A 1 141 ? 1.847   16.122  -12.375 1.00 89.42 141 A 1 
ATOM 1132 N N   . GLU A 1 142 ? 0.267   14.212  -16.240 1.00 91.01 142 A 1 
ATOM 1133 C CA  . GLU A 1 142 ? -0.199  12.942  -16.795 1.00 91.22 142 A 1 
ATOM 1134 C C   . GLU A 1 142 ? 0.469   11.736  -16.102 1.00 92.09 142 A 1 
ATOM 1135 O O   . GLU A 1 142 ? 1.677   11.766  -15.855 1.00 90.22 142 A 1 
ATOM 1136 C CB  . GLU A 1 142 ? 0.103   12.916  -18.306 1.00 89.19 142 A 1 
ATOM 1137 C CG  . GLU A 1 142 ? -0.846  13.819  -19.116 1.00 80.40 142 A 1 
ATOM 1138 C CD  . GLU A 1 142 ? -2.284  13.269  -19.119 1.00 77.14 142 A 1 
ATOM 1139 O OE1 . GLU A 1 142 ? -3.270  14.026  -19.197 1.00 69.08 142 A 1 
ATOM 1140 O OE2 . GLU A 1 142 ? -2.445  12.034  -19.062 1.00 70.23 142 A 1 
ATOM 1141 N N   . PRO A 1 143 ? -0.288  10.671  -15.777 1.00 92.43 143 A 1 
ATOM 1142 C CA  . PRO A 1 143 ? 0.243   9.525   -15.055 1.00 92.76 143 A 1 
ATOM 1143 C C   . PRO A 1 143 ? 1.285   8.785   -15.898 1.00 93.43 143 A 1 
ATOM 1144 O O   . PRO A 1 143 ? 1.043   8.459   -17.065 1.00 92.20 143 A 1 
ATOM 1145 C CB  . PRO A 1 143 ? -0.968  8.648   -14.725 1.00 91.61 143 A 1 
ATOM 1146 C CG  . PRO A 1 143 ? -1.954  8.977   -15.843 1.00 90.76 143 A 1 
ATOM 1147 C CD  . PRO A 1 143 ? -1.689  10.453  -16.110 1.00 92.87 143 A 1 
ATOM 1148 N N   . ARG A 1 144 ? 2.435   8.471   -15.284 1.00 93.04 144 A 1 
ATOM 1149 C CA  . ARG A 1 144 ? 3.506   7.670   -15.887 1.00 92.24 144 A 1 
ATOM 1150 C C   . ARG A 1 144 ? 3.643   6.339   -15.160 1.00 93.08 144 A 1 
ATOM 1151 O O   . ARG A 1 144 ? 3.723   6.298   -13.933 1.00 91.29 144 A 1 
ATOM 1152 C CB  . ARG A 1 144 ? 4.829   8.446   -15.888 1.00 89.93 144 A 1 
ATOM 1153 C CG  . ARG A 1 144 ? 4.786   9.654   -16.831 1.00 78.31 144 A 1 
ATOM 1154 C CD  . ARG A 1 144 ? 6.145   10.354  -16.833 1.00 76.46 144 A 1 
ATOM 1155 N NE  . ARG A 1 144 ? 6.151   11.536  -17.709 1.00 67.52 144 A 1 
ATOM 1156 C CZ  . ARG A 1 144 ? 7.107   12.446  -17.764 1.00 59.60 144 A 1 
ATOM 1157 N NH1 . ARG A 1 144 ? 8.192   12.359  -17.046 1.00 55.98 144 A 1 
ATOM 1158 N NH2 . ARG A 1 144 ? 6.982   13.480  -18.543 1.00 50.41 144 A 1 
ATOM 1159 N N   . ALA A 1 145 ? 3.696   5.245   -15.923 1.00 93.13 145 A 1 
ATOM 1160 C CA  . ALA A 1 145 ? 3.970   3.918   -15.396 1.00 93.11 145 A 1 
ATOM 1161 C C   . ALA A 1 145 ? 5.477   3.742   -15.165 1.00 92.56 145 A 1 
ATOM 1162 O O   . ALA A 1 145 ? 6.285   3.986   -16.058 1.00 90.36 145 A 1 
ATOM 1163 C CB  . ALA A 1 145 ? 3.412   2.872   -16.360 1.00 92.74 145 A 1 
ATOM 1164 N N   . ASN A 1 146 ? 5.849   3.261   -13.977 1.00 93.43 146 A 1 
ATOM 1165 C CA  . ASN A 1 146 ? 7.227   2.904   -13.625 1.00 91.93 146 A 1 
ATOM 1166 C C   . ASN A 1 146 ? 7.442   1.380   -13.587 1.00 92.41 146 A 1 
ATOM 1167 O O   . ASN A 1 146 ? 8.434   0.896   -13.055 1.00 88.58 146 A 1 
ATOM 1168 C CB  . ASN A 1 146 ? 7.599   3.606   -12.303 1.00 89.19 146 A 1 
ATOM 1169 C CG  . ASN A 1 146 ? 7.707   5.113   -12.446 1.00 82.45 146 A 1 
ATOM 1170 O OD1 . ASN A 1 146 ? 8.170   5.638   -13.442 1.00 75.52 146 A 1 
ATOM 1171 N ND2 . ASN A 1 146 ? 7.310   5.863   -11.449 1.00 74.41 146 A 1 
ATOM 1172 N N   . GLY A 1 147 ? 6.493   0.613   -14.128 1.00 93.67 147 A 1 
ATOM 1173 C CA  . GLY A 1 147 ? 6.482   -0.847  -14.109 1.00 94.63 147 A 1 
ATOM 1174 C C   . GLY A 1 147 ? 5.080   -1.415  -14.342 1.00 96.34 147 A 1 
ATOM 1175 O O   . GLY A 1 147 ? 4.154   -0.658  -14.627 1.00 95.98 147 A 1 
ATOM 1176 N N   . PRO A 1 148 ? 4.902   -2.736  -14.206 1.00 96.17 148 A 1 
ATOM 1177 C CA  . PRO A 1 148 ? 3.624   -3.407  -14.460 1.00 97.02 148 A 1 
ATOM 1178 C C   . PRO A 1 148 ? 2.581   -3.203  -13.350 1.00 97.63 148 A 1 
ATOM 1179 O O   . PRO A 1 148 ? 1.434   -3.627  -13.496 1.00 96.92 148 A 1 
ATOM 1180 C CB  . PRO A 1 148 ? 3.998   -4.883  -14.613 1.00 96.38 148 A 1 
ATOM 1181 C CG  . PRO A 1 148 ? 5.205   -5.032  -13.691 1.00 94.62 148 A 1 
ATOM 1182 C CD  . PRO A 1 148 ? 5.929   -3.704  -13.862 1.00 96.20 148 A 1 
ATOM 1183 N N   . THR A 1 149 ? 2.969   -2.570  -12.250 1.00 97.31 149 A 1 
ATOM 1184 C CA  . THR A 1 149 ? 2.113   -2.229  -11.111 1.00 96.99 149 A 1 
ATOM 1185 C C   . THR A 1 149 ? 2.092   -0.716  -10.911 1.00 96.45 149 A 1 
ATOM 1186 O O   . THR A 1 149 ? 3.121   -0.056  -11.060 1.00 94.88 149 A 1 
ATOM 1187 C CB  . THR A 1 149 ? 2.564   -2.926  -9.821  1.00 96.19 149 A 1 
ATOM 1188 O OG1 . THR A 1 149 ? 3.840   -2.488  -9.418  1.00 83.03 149 A 1 
ATOM 1189 C CG2 . THR A 1 149 ? 2.666   -4.440  -9.967  1.00 82.96 149 A 1 
ATOM 1190 N N   . ALA A 1 150 ? 0.936   -0.156  -10.538 1.00 96.69 150 A 1 
ATOM 1191 C CA  . ALA A 1 150 ? 0.825   1.268   -10.234 1.00 96.58 150 A 1 
ATOM 1192 C C   . ALA A 1 150 ? -0.018  1.533   -8.983  1.00 96.56 150 A 1 
ATOM 1193 O O   . ALA A 1 150 ? -1.010  0.858   -8.709  1.00 96.00 150 A 1 
ATOM 1194 C CB  . ALA A 1 150 ? 0.275   2.015   -11.453 1.00 96.32 150 A 1 
ATOM 1195 N N   . PHE A 1 151 ? 0.376   2.566   -8.239  1.00 95.63 151 A 1 
ATOM 1196 C CA  . PHE A 1 151 ? -0.407  3.107   -7.133  1.00 95.01 151 A 1 
ATOM 1197 C C   . PHE A 1 151 ? -1.298  4.244   -7.629  1.00 95.27 151 A 1 
ATOM 1198 O O   . PHE A 1 151 ? -0.822  5.138   -8.322  1.00 94.55 151 A 1 
ATOM 1199 C CB  . PHE A 1 151 ? 0.526   3.583   -6.015  1.00 93.72 151 A 1 
ATOM 1200 C CG  . PHE A 1 151 ? 1.305   2.466   -5.345  1.00 92.21 151 A 1 
ATOM 1201 C CD1 . PHE A 1 151 ? 0.649   1.583   -4.472  1.00 88.15 151 A 1 
ATOM 1202 C CD2 . PHE A 1 151 ? 2.682   2.307   -5.598  1.00 87.98 151 A 1 
ATOM 1203 C CE1 . PHE A 1 151 ? 1.361   0.535   -3.858  1.00 85.67 151 A 1 
ATOM 1204 C CE2 . PHE A 1 151 ? 3.394   1.260   -4.984  1.00 85.48 151 A 1 
ATOM 1205 C CZ  . PHE A 1 151 ? 2.733   0.370   -4.114  1.00 86.34 151 A 1 
ATOM 1206 N N   . VAL A 1 152 ? -2.567  4.239   -7.226  1.00 95.63 152 A 1 
ATOM 1207 C CA  . VAL A 1 152 ? -3.534  5.298   -7.546  1.00 96.23 152 A 1 
ATOM 1208 C C   . VAL A 1 152 ? -4.220  5.744   -6.262  1.00 96.14 152 A 1 
ATOM 1209 O O   . VAL A 1 152 ? -4.907  4.961   -5.609  1.00 95.71 152 A 1 
ATOM 1210 C CB  . VAL A 1 152 ? -4.546  4.830   -8.611  1.00 96.52 152 A 1 
ATOM 1211 C CG1 . VAL A 1 152 ? -5.579  5.921   -8.918  1.00 95.75 152 A 1 
ATOM 1212 C CG2 . VAL A 1 152 ? -3.832  4.479   -9.926  1.00 95.53 152 A 1 
ATOM 1213 N N   . SER A 1 153 ? -4.027  7.010   -5.880  1.00 95.45 153 A 1 
ATOM 1214 C CA  . SER A 1 153 ? -4.744  7.585   -4.742  1.00 95.15 153 A 1 
ATOM 1215 C C   . SER A 1 153 ? -6.199  7.839   -5.135  1.00 95.65 153 A 1 
ATOM 1216 O O   . SER A 1 153 ? -6.446  8.504   -6.137  1.00 95.17 153 A 1 
ATOM 1217 C CB  . SER A 1 153 ? -4.073  8.878   -4.267  1.00 93.78 153 A 1 
ATOM 1218 O OG  . SER A 1 153 ? -4.748  9.372   -3.127  1.00 83.74 153 A 1 
ATOM 1219 N N   . ILE A 1 154 ? -7.153  7.318   -4.363  1.00 96.10 154 A 1 
ATOM 1220 C CA  . ILE A 1 154 ? -8.594  7.508   -4.604  1.00 96.33 154 A 1 
ATOM 1221 C C   . ILE A 1 154 ? -9.235  8.516   -3.645  1.00 96.27 154 A 1 
ATOM 1222 O O   . ILE A 1 154 ? -10.330 9.005   -3.899  1.00 95.88 154 A 1 
ATOM 1223 C CB  . ILE A 1 154 ? -9.346  6.160   -4.603  1.00 96.64 154 A 1 
ATOM 1224 C CG1 . ILE A 1 154 ? -9.346  5.477   -3.222  1.00 96.54 154 A 1 
ATOM 1225 C CG2 . ILE A 1 154 ? -8.758  5.230   -5.681  1.00 95.99 154 A 1 
ATOM 1226 C CD1 . ILE A 1 154 ? -10.337 4.316   -3.118  1.00 95.75 154 A 1 
ATOM 1227 N N   . MET A 1 155 ? -8.546  8.824   -2.550  1.00 95.96 155 A 1 
ATOM 1228 C CA  . MET A 1 155 ? -9.008  9.752   -1.524  1.00 95.62 155 A 1 
ATOM 1229 C C   . MET A 1 155 ? -7.848  10.250  -0.662  1.00 95.15 155 A 1 
ATOM 1230 O O   . MET A 1 155 ? -6.788  9.625   -0.600  1.00 93.39 155 A 1 
ATOM 1231 C CB  . MET A 1 155 ? -10.080 9.071   -0.661  1.00 94.44 155 A 1 
ATOM 1232 C CG  . MET A 1 155 ? -9.537  7.922   0.210   1.00 91.23 155 A 1 
ATOM 1233 S SD  . MET A 1 155 ? -10.797 6.943   1.061   1.00 92.21 155 A 1 
ATOM 1234 C CE  . MET A 1 155 ? -11.645 8.237   1.996   1.00 86.62 155 A 1 
ATOM 1235 N N   . GLU A 1 156 ? -8.069  11.357  0.049   1.00 93.89 156 A 1 
ATOM 1236 C CA  . GLU A 1 156 ? -7.169  11.911  1.064   1.00 93.40 156 A 1 
ATOM 1237 C C   . GLU A 1 156 ? -7.902  12.082  2.398   1.00 93.36 156 A 1 
ATOM 1238 O O   . GLU A 1 156 ? -9.129  12.127  2.443   1.00 90.40 156 A 1 
ATOM 1239 C CB  . GLU A 1 156 ? -6.576  13.242  0.572   1.00 91.74 156 A 1 
ATOM 1240 C CG  . GLU A 1 156 ? -5.451  13.068  -0.478  1.00 83.97 156 A 1 
ATOM 1241 C CD  . GLU A 1 156 ? -4.113  12.562  0.098   1.00 86.85 156 A 1 
ATOM 1242 O OE1 . GLU A 1 156 ? -3.177  12.278  -0.690  1.00 77.39 156 A 1 
ATOM 1243 O OE2 . GLU A 1 156 ? -3.944  12.493  1.339   1.00 79.70 156 A 1 
ATOM 1244 N N   . GLY A 1 157 ? -7.136  12.166  3.495   1.00 92.62 157 A 1 
ATOM 1245 C CA  . GLY A 1 157 ? -7.696  12.391  4.825   1.00 92.67 157 A 1 
ATOM 1246 C C   . GLY A 1 157 ? -8.473  11.211  5.416   1.00 93.49 157 A 1 
ATOM 1247 O O   . GLY A 1 157 ? -8.575  10.133  4.826   1.00 92.52 157 A 1 
ATOM 1248 N N   . CYS A 1 158 ? -8.964  11.396  6.656   1.00 93.40 158 A 1 
ATOM 1249 C CA  . CYS A 1 158 ? -9.759  10.393  7.364   1.00 94.20 158 A 1 
ATOM 1250 C C   . CYS A 1 158 ? -10.580 11.031  8.492   1.00 94.37 158 A 1 
ATOM 1251 O O   . CYS A 1 158 ? -10.012 11.643  9.396   1.00 93.67 158 A 1 
ATOM 1252 C CB  . CYS A 1 158 ? -8.806  9.332   7.934   1.00 94.08 158 A 1 
ATOM 1253 S SG  . CYS A 1 158 ? -9.710  8.019   8.809   1.00 92.96 158 A 1 
ATOM 1254 N N   . ASN A 1 159 ? -11.888 10.755  8.528   1.00 94.58 159 A 1 
ATOM 1255 C CA  . ASN A 1 159 ? -12.821 11.279  9.537   1.00 95.12 159 A 1 
ATOM 1256 C C   . ASN A 1 159 ? -13.072 10.331  10.723  1.00 95.59 159 A 1 
ATOM 1257 O O   . ASN A 1 159 ? -14.005 10.530  11.501  1.00 93.55 159 A 1 
ATOM 1258 C CB  . ASN A 1 159 ? -14.115 11.721  8.829   1.00 94.04 159 A 1 
ATOM 1259 C CG  . ASN A 1 159 ? -13.899 12.984  8.015   1.00 92.24 159 A 1 
ATOM 1260 O OD1 . ASN A 1 159 ? -12.911 13.674  8.174   1.00 84.83 159 A 1 
ATOM 1261 N ND2 . ASN A 1 159 ? -14.800 13.323  7.124   1.00 84.75 159 A 1 
ATOM 1262 N N   . LYS A 1 160 ? -12.266 9.262   10.895  1.00 94.59 160 A 1 
ATOM 1263 C CA  . LYS A 1 160 ? -12.498 8.289   11.983  1.00 94.72 160 A 1 
ATOM 1264 C C   . LYS A 1 160 ? -11.992 8.739   13.349  1.00 95.03 160 A 1 
ATOM 1265 O O   . LYS A 1 160 ? -12.455 8.207   14.357  1.00 92.15 160 A 1 
ATOM 1266 C CB  . LYS A 1 160 ? -11.960 6.898   11.597  1.00 94.05 160 A 1 
ATOM 1267 C CG  . LYS A 1 160 ? -12.654 6.286   10.376  1.00 92.61 160 A 1 
ATOM 1268 C CD  . LYS A 1 160 ? -14.179 6.247   10.497  1.00 90.21 160 A 1 
ATOM 1269 C CE  . LYS A 1 160 ? -14.827 5.748   9.206   1.00 87.11 160 A 1 
ATOM 1270 N NZ  . LYS A 1 160 ? -16.233 6.186   9.106   1.00 79.48 160 A 1 
ATOM 1271 N N   . TYR A 1 161 ? -11.055 9.685   13.396  1.00 94.62 161 A 1 
ATOM 1272 C CA  . TYR A 1 161 ? -10.523 10.257  14.642  1.00 95.51 161 A 1 
ATOM 1273 C C   . TYR A 1 161 ? -10.201 9.212   15.735  1.00 96.07 161 A 1 
ATOM 1274 O O   . TYR A 1 161 ? -10.437 9.431   16.926  1.00 93.79 161 A 1 
ATOM 1275 C CB  . TYR A 1 161 ? -11.436 11.395  15.134  1.00 94.72 161 A 1 
ATOM 1276 C CG  . TYR A 1 161 ? -11.394 12.637  14.264  1.00 94.80 161 A 1 
ATOM 1277 C CD1 . TYR A 1 161 ? -10.429 13.635  14.509  1.00 93.04 161 A 1 
ATOM 1278 C CD2 . TYR A 1 161 ? -12.312 12.796  13.209  1.00 93.48 161 A 1 
ATOM 1279 C CE1 . TYR A 1 161 ? -10.384 14.791  13.705  1.00 91.95 161 A 1 
ATOM 1280 C CE2 . TYR A 1 161 ? -12.266 13.952  12.397  1.00 91.85 161 A 1 
ATOM 1281 C CZ  . TYR A 1 161 ? -11.304 14.952  12.647  1.00 92.81 161 A 1 
ATOM 1282 O OH  . TYR A 1 161 ? -11.253 16.069  11.867  1.00 90.65 161 A 1 
ATOM 1283 N N   . CYS A 1 162 ? -9.643  8.058   15.341  1.00 95.35 162 A 1 
ATOM 1284 C CA  . CYS A 1 162 ? -9.158  7.061   16.301  1.00 95.45 162 A 1 
ATOM 1285 C C   . CYS A 1 162 ? -8.178  7.725   17.278  1.00 95.60 162 A 1 
ATOM 1286 O O   . CYS A 1 162 ? -7.306  8.484   16.849  1.00 95.51 162 A 1 
ATOM 1287 C CB  . CYS A 1 162 ? -8.477  5.900   15.564  1.00 95.50 162 A 1 
ATOM 1288 S SG  . CYS A 1 162 ? -9.599  5.123   14.358  1.00 94.52 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? -8.280  7.432   18.575  1.00 96.26 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? -7.604  8.238   19.609  1.00 96.51 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? -6.070  8.289   19.504  1.00 96.56 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? -5.454  9.239   19.986  1.00 95.81 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? -8.021  7.754   21.001  1.00 96.79 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? -7.515  6.463   21.255  1.00 95.30 163 A 1 
ATOM 1295 N N   . PHE A 1 164 ? -5.465  7.304   18.847  1.00 95.56 164 A 1 
ATOM 1296 C CA  . PHE A 1 164 ? -4.020  7.205   18.594  1.00 94.61 164 A 1 
ATOM 1297 C C   . PHE A 1 164 ? -3.582  7.776   17.234  1.00 93.96 164 A 1 
ATOM 1298 O O   . PHE A 1 164 ? -2.381  7.945   16.995  1.00 91.93 164 A 1 
ATOM 1299 C CB  . PHE A 1 164 ? -3.614  5.732   18.704  1.00 94.68 164 A 1 
ATOM 1300 C CG  . PHE A 1 164 ? -4.272  4.823   17.678  1.00 95.56 164 A 1 
ATOM 1301 C CD1 . PHE A 1 164 ? -5.476  4.160   17.984  1.00 94.94 164 A 1 
ATOM 1302 C CD2 . PHE A 1 164 ? -3.690  4.653   16.408  1.00 95.01 164 A 1 
ATOM 1303 C CE1 . PHE A 1 164 ? -6.092  3.338   17.027  1.00 94.13 164 A 1 
ATOM 1304 C CE2 . PHE A 1 164 ? -4.312  3.832   15.448  1.00 94.12 164 A 1 
ATOM 1305 C CZ  . PHE A 1 164 ? -5.513  3.173   15.759  1.00 94.45 164 A 1 
ATOM 1306 N N   . CYS A 1 165 ? -4.521  8.009   16.319  1.00 94.40 165 A 1 
ATOM 1307 C CA  . CYS A 1 165 ? -4.205  8.271   14.918  1.00 94.09 165 A 1 
ATOM 1308 C C   . CYS A 1 165 ? -3.991  9.765   14.653  1.00 93.53 165 A 1 
ATOM 1309 O O   . CYS A 1 165 ? -4.861  10.588  14.914  1.00 92.18 165 A 1 
ATOM 1310 C CB  . CYS A 1 165 ? -5.310  7.686   14.035  1.00 93.62 165 A 1 
ATOM 1311 S SG  . CYS A 1 165 ? -4.790  7.744   12.301  1.00 91.83 165 A 1 
ATOM 1312 N N   . ILE A 1 166 ? -2.844  10.105  14.062  1.00 93.78 166 A 1 
ATOM 1313 C CA  . ILE A 1 166 ? -2.503  11.490  13.715  1.00 93.22 166 A 1 
ATOM 1314 C C   . ILE A 1 166 ? -3.008  11.911  12.320  1.00 93.29 166 A 1 
ATOM 1315 O O   . ILE A 1 166 ? -2.920  13.079  11.964  1.00 91.99 166 A 1 
ATOM 1316 C CB  . ILE A 1 166 ? -0.981  11.679  13.886  1.00 92.10 166 A 1 
ATOM 1317 C CG1 . ILE A 1 166 ? -0.510  13.150  13.938  1.00 86.98 166 A 1 
ATOM 1318 C CG2 . ILE A 1 166 ? -0.210  10.944  12.779  1.00 87.25 166 A 1 
ATOM 1319 C CD1 . ILE A 1 166 ? -1.040  13.936  15.132  1.00 82.07 166 A 1 
ATOM 1320 N N   . VAL A 1 167 ? -3.522  10.966  11.513  1.00 92.97 167 A 1 
ATOM 1321 C CA  . VAL A 1 167 ? -3.919  11.203  10.112  1.00 92.96 167 A 1 
ATOM 1322 C C   . VAL A 1 167 ? -4.917  12.358  9.957   1.00 93.37 167 A 1 
ATOM 1323 O O   . VAL A 1 167 ? -4.607  13.243  9.161   1.00 92.65 167 A 1 
ATOM 1324 C CB  . VAL A 1 167 ? -4.405  9.908   9.434   1.00 92.59 167 A 1 
ATOM 1325 C CG1 . VAL A 1 167 ? -5.058  10.146  8.065   1.00 89.96 167 A 1 
ATOM 1326 C CG2 . VAL A 1 167 ? -3.224  8.949   9.224   1.00 90.05 167 A 1 
ATOM 1327 N N   . PRO A 1 168 ? -6.023  12.449  10.727  1.00 93.78 168 A 1 
ATOM 1328 C CA  . PRO A 1 168 ? -6.970  13.562  10.583  1.00 93.35 168 A 1 
ATOM 1329 C C   . PRO A 1 168 ? -6.327  14.946  10.755  1.00 93.39 168 A 1 
ATOM 1330 O O   . PRO A 1 168 ? -6.704  15.901  10.095  1.00 91.91 168 A 1 
ATOM 1331 C CB  . PRO A 1 168 ? -8.047  13.323  11.645  1.00 93.11 168 A 1 
ATOM 1332 C CG  . PRO A 1 168 ? -8.014  11.811  11.864  1.00 92.82 168 A 1 
ATOM 1333 C CD  . PRO A 1 168 ? -6.528  11.494  11.712  1.00 94.58 168 A 1 
ATOM 1334 N N   . TYR A 1 169 ? -5.295  15.035  11.596  1.00 92.33 169 A 1 
ATOM 1335 C CA  . TYR A 1 169 ? -4.614  16.295  11.923  1.00 92.38 169 A 1 
ATOM 1336 C C   . TYR A 1 169 ? -3.499  16.666  10.934  1.00 92.40 169 A 1 
ATOM 1337 O O   . TYR A 1 169 ? -2.957  17.764  10.997  1.00 89.65 169 A 1 
ATOM 1338 C CB  . TYR A 1 169 ? -4.040  16.193  13.341  1.00 92.80 169 A 1 
ATOM 1339 C CG  . TYR A 1 169 ? -5.029  15.719  14.390  1.00 93.97 169 A 1 
ATOM 1340 C CD1 . TYR A 1 169 ? -5.939  16.627  14.967  1.00 91.73 169 A 1 
ATOM 1341 C CD2 . TYR A 1 169 ? -5.058  14.362  14.771  1.00 92.33 169 A 1 
ATOM 1342 C CE1 . TYR A 1 169 ? -6.868  16.182  15.927  1.00 91.29 169 A 1 
ATOM 1343 C CE2 . TYR A 1 169 ? -5.988  13.911  15.729  1.00 91.57 169 A 1 
ATOM 1344 C CZ  . TYR A 1 169 ? -6.890  14.822  16.312  1.00 92.96 169 A 1 
ATOM 1345 O OH  . TYR A 1 169 ? -7.783  14.385  17.242  1.00 91.80 169 A 1 
ATOM 1346 N N   . THR A 1 170 ? -3.087  15.735  10.064  1.00 92.05 170 A 1 
ATOM 1347 C CA  . THR A 1 170 ? -1.936  15.916  9.150   1.00 91.04 170 A 1 
ATOM 1348 C C   . THR A 1 170 ? -2.290  15.747  7.678   1.00 90.52 170 A 1 
ATOM 1349 O O   . THR A 1 170 ? -1.492  16.125  6.814   1.00 88.66 170 A 1 
ATOM 1350 C CB  . THR A 1 170 ? -0.784  14.963  9.492   1.00 91.01 170 A 1 
ATOM 1351 O OG1 . THR A 1 170 ? -1.202  13.614  9.499   1.00 88.38 170 A 1 
ATOM 1352 C CG2 . THR A 1 170 ? -0.176  15.259  10.861  1.00 87.65 170 A 1 
ATOM 1353 N N   . ARG A 1 171 ? -3.443  15.175  7.388   1.00 91.90 171 A 1 
ATOM 1354 C CA  . ARG A 1 171 ? -3.995  14.945  6.044   1.00 91.12 171 A 1 
ATOM 1355 C C   . ARG A 1 171 ? -5.384  15.569  5.859   1.00 91.44 171 A 1 
ATOM 1356 O O   . ARG A 1 171 ? -5.864  15.585  4.733   1.00 87.79 171 A 1 
ATOM 1357 C CB  . ARG A 1 171 ? -3.998  13.442  5.764   1.00 90.50 171 A 1 
ATOM 1358 C CG  . ARG A 1 171 ? -2.580  12.844  5.642   1.00 88.45 171 A 1 
ATOM 1359 C CD  . ARG A 1 171 ? -2.322  12.388  4.228   1.00 86.22 171 A 1 
ATOM 1360 N NE  . ARG A 1 171 ? -0.968  11.851  4.004   1.00 84.95 171 A 1 
ATOM 1361 C CZ  . ARG A 1 171 ? -0.454  11.623  2.803   1.00 85.38 171 A 1 
ATOM 1362 N NH1 . ARG A 1 171 ? -1.111  11.871  1.700   1.00 77.44 171 A 1 
ATOM 1363 N NH2 . ARG A 1 171 ? 0.754   11.155  2.665   1.00 79.23 171 A 1 
ATOM 1364 N N   . GLY A 1 172 ? -5.968  16.119  6.913   1.00 92.29 172 A 1 
ATOM 1365 C CA  . GLY A 1 172 ? -7.249  16.824  6.875   1.00 92.04 172 A 1 
ATOM 1366 C C   . GLY A 1 172 ? -8.458  15.895  6.849   1.00 92.74 172 A 1 
ATOM 1367 O O   . GLY A 1 172 ? -8.353  14.696  7.158   1.00 91.77 172 A 1 
ATOM 1368 N N   . ASP A 1 173 ? -9.601  16.473  6.491   1.00 92.52 173 A 1 
ATOM 1369 C CA  . ASP A 1 173 ? -10.870 15.764  6.377   1.00 92.56 173 A 1 
ATOM 1370 C C   . ASP A 1 173 ? -10.855 14.741  5.235   1.00 92.94 173 A 1 
ATOM 1371 O O   . ASP A 1 173 ? -10.035 14.786  4.311   1.00 91.19 173 A 1 
ATOM 1372 C CB  . ASP A 1 173 ? -12.028 16.770  6.242   1.00 91.03 173 A 1 
ATOM 1373 C CG  . ASP A 1 173 ? -12.257 17.548  7.544   1.00 86.71 173 A 1 
ATOM 1374 O OD1 . ASP A 1 173 ? -12.206 16.898  8.620   1.00 81.57 173 A 1 
ATOM 1375 O OD2 . ASP A 1 173 ? -12.458 18.778  7.470   1.00 81.23 173 A 1 
ATOM 1376 N N   . GLU A 1 174 ? -11.761 13.777  5.330   1.00 92.86 174 A 1 
ATOM 1377 C CA  . GLU A 1 174 ? -11.911 12.696  4.366   1.00 93.52 174 A 1 
ATOM 1378 C C   . GLU A 1 174 ? -12.528 13.222  3.064   1.00 93.72 174 A 1 
ATOM 1379 O O   . GLU A 1 174 ? -13.705 13.584  3.032   1.00 91.77 174 A 1 
ATOM 1380 C CB  . GLU A 1 174 ? -12.750 11.589  5.010   1.00 91.70 174 A 1 
ATOM 1381 C CG  . GLU A 1 174 ? -12.822 10.299  4.196   1.00 88.38 174 A 1 
ATOM 1382 C CD  . GLU A 1 174 ? -13.473 9.192   5.049   1.00 90.47 174 A 1 
ATOM 1383 O OE1 . GLU A 1 174 ? -14.685 8.948   4.920   1.00 83.62 174 A 1 
ATOM 1384 O OE2 . GLU A 1 174 ? -12.759 8.582   5.890   1.00 85.86 174 A 1 
ATOM 1385 N N   . VAL A 1 175 ? -11.743 13.237  1.984   1.00 94.78 175 A 1 
ATOM 1386 C CA  . VAL A 1 175 ? -12.160 13.720  0.667   1.00 94.80 175 A 1 
ATOM 1387 C C   . VAL A 1 175 ? -11.946 12.629  -0.380  1.00 95.47 175 A 1 
ATOM 1388 O O   . VAL A 1 175 ? -10.823 12.177  -0.616  1.00 94.90 175 A 1 
ATOM 1389 C CB  . VAL A 1 175 ? -11.423 15.016  0.283   1.00 93.21 175 A 1 
ATOM 1390 C CG1 . VAL A 1 175 ? -11.931 15.537  -1.064  1.00 85.04 175 A 1 
ATOM 1391 C CG2 . VAL A 1 175 ? -11.642 16.123  1.321   1.00 86.17 175 A 1 
ATOM 1392 N N   . SER A 1 176 ? -13.035 12.202  -1.030  1.00 95.81 176 A 1 
ATOM 1393 C CA  . SER A 1 176 ? -13.002 11.240  -2.133  1.00 96.08 176 A 1 
ATOM 1394 C C   . SER A 1 176 ? -12.802 11.948  -3.472  1.00 95.72 176 A 1 
ATOM 1395 O O   . SER A 1 176 ? -13.479 12.934  -3.768  1.00 94.92 176 A 1 
ATOM 1396 C CB  . SER A 1 176 ? -14.296 10.433  -2.171  1.00 96.15 176 A 1 
ATOM 1397 O OG  . SER A 1 176 ? -14.436 9.656   -0.996  1.00 94.90 176 A 1 
ATOM 1398 N N   . ARG A 1 177 ? -11.915 11.429  -4.322  1.00 95.79 177 A 1 
ATOM 1399 C CA  . ARG A 1 177 ? -11.764 11.919  -5.701  1.00 95.81 177 A 1 
ATOM 1400 C C   . ARG A 1 177 ? -13.001 11.587  -6.544  1.00 96.29 177 A 1 
ATOM 1401 O O   . ARG A 1 177 ? -13.610 10.537  -6.329  1.00 95.87 177 A 1 
ATOM 1402 C CB  . ARG A 1 177 ? -10.525 11.312  -6.357  1.00 94.76 177 A 1 
ATOM 1403 C CG  . ARG A 1 177 ? -9.226  11.862  -5.774  1.00 91.35 177 A 1 
ATOM 1404 C CD  . ARG A 1 177 ? -8.026  11.115  -6.358  1.00 91.23 177 A 1 
ATOM 1405 N NE  . ARG A 1 177 ? -7.849  11.331  -7.805  1.00 88.81 177 A 1 
ATOM 1406 C CZ  . ARG A 1 177 ? -7.014  10.653  -8.592  1.00 89.93 177 A 1 
ATOM 1407 N NH1 . ARG A 1 177 ? -6.287  9.673   -8.161  1.00 83.75 177 A 1 
ATOM 1408 N NH2 . ARG A 1 177 ? -6.887  10.951  -9.852  1.00 81.83 177 A 1 
ATOM 1409 N N   . PRO A 1 178 ? -13.329 12.403  -7.558  1.00 95.71 178 A 1 
ATOM 1410 C CA  . PRO A 1 178 ? -14.359 12.054  -8.526  1.00 95.68 178 A 1 
ATOM 1411 C C   . PRO A 1 178 ? -14.063 10.716  -9.216  1.00 96.30 178 A 1 
ATOM 1412 O O   . PRO A 1 178 ? -12.920 10.421  -9.566  1.00 96.23 178 A 1 
ATOM 1413 C CB  . PRO A 1 178 ? -14.410 13.215  -9.516  1.00 94.65 178 A 1 
ATOM 1414 C CG  . PRO A 1 178 ? -13.859 14.389  -8.705  1.00 93.15 178 A 1 
ATOM 1415 C CD  . PRO A 1 178 ? -12.806 13.733  -7.827  1.00 94.62 178 A 1 
ATOM 1416 N N   . CYS A 1 179 ? -15.100 9.900   -9.419  1.00 96.28 179 A 1 
ATOM 1417 C CA  . CYS A 1 179 ? -14.970 8.557   -9.983  1.00 96.96 179 A 1 
ATOM 1418 C C   . CYS A 1 179 ? -14.319 8.578   -11.375 1.00 97.04 179 A 1 
ATOM 1419 O O   . CYS A 1 179 ? -13.381 7.827   -11.640 1.00 96.80 179 A 1 
ATOM 1420 C CB  . CYS A 1 179 ? -16.372 7.929   -10.008 1.00 97.02 179 A 1 
ATOM 1421 S SG  . CYS A 1 179 ? -16.320 6.243   -10.680 1.00 95.79 179 A 1 
ATOM 1422 N N   . GLU A 1 180 ? -14.760 9.481   -12.259 1.00 96.80 180 A 1 
ATOM 1423 C CA  . GLU A 1 180 ? -14.253 9.571   -13.631 1.00 96.50 180 A 1 
ATOM 1424 C C   . GLU A 1 180 ? -12.768 9.935   -13.697 1.00 96.49 180 A 1 
ATOM 1425 O O   . GLU A 1 180 ? -12.073 9.437   -14.577 1.00 95.79 180 A 1 
ATOM 1426 C CB  . GLU A 1 180 ? -15.061 10.593  -14.444 1.00 95.64 180 A 1 
ATOM 1427 C CG  . GLU A 1 180 ? -16.531 10.198  -14.659 1.00 92.13 180 A 1 
ATOM 1428 C CD  . GLU A 1 180 ? -17.486 10.633  -13.536 1.00 90.60 180 A 1 
ATOM 1429 O OE1 . GLU A 1 180 ? -18.711 10.594  -13.794 1.00 82.99 180 A 1 
ATOM 1430 O OE2 . GLU A 1 180 ? -17.024 11.042  -12.448 1.00 84.51 180 A 1 
ATOM 1431 N N   . ASP A 1 181 ? -12.258 10.744  -12.755 1.00 95.77 181 A 1 
ATOM 1432 C CA  . ASP A 1 181 ? -10.845 11.134  -12.723 1.00 95.24 181 A 1 
ATOM 1433 C C   . ASP A 1 181 ? -9.956  9.925   -12.400 1.00 95.90 181 A 1 
ATOM 1434 O O   . ASP A 1 181 ? -8.910  9.729   -13.019 1.00 95.47 181 A 1 
ATOM 1435 C CB  . ASP A 1 181 ? -10.610 12.244  -11.683 1.00 93.82 181 A 1 
ATOM 1436 C CG  . ASP A 1 181 ? -11.352 13.558  -11.948 1.00 91.34 181 A 1 
ATOM 1437 O OD1 . ASP A 1 181 ? -11.944 13.757  -13.032 1.00 89.00 181 A 1 
ATOM 1438 O OD2 . ASP A 1 181 ? -11.397 14.401  -11.022 1.00 87.86 181 A 1 
ATOM 1439 N N   . ILE A 1 182 ? -10.397 9.076   -11.467 1.00 96.35 182 A 1 
ATOM 1440 C CA  . ILE A 1 182 ? -9.705  7.833   -11.104 1.00 97.18 182 A 1 
ATOM 1441 C C   . ILE A 1 182 ? -9.709  6.863   -12.286 1.00 97.62 182 A 1 
ATOM 1442 O O   . ILE A 1 182 ? -8.661  6.324   -12.645 1.00 97.70 182 A 1 
ATOM 1443 C CB  . ILE A 1 182 ? -10.358 7.192   -9.861  1.00 97.39 182 A 1 
ATOM 1444 C CG1 . ILE A 1 182 ? -10.237 8.116   -8.627  1.00 96.74 182 A 1 
ATOM 1445 C CG2 . ILE A 1 182 ? -9.722  5.821   -9.554  1.00 96.98 182 A 1 
ATOM 1446 C CD1 . ILE A 1 182 ? -11.182 7.717   -7.492  1.00 95.55 182 A 1 
ATOM 1447 N N   . LEU A 1 183 ? -10.864 6.652   -12.917 1.00 97.43 183 A 1 
ATOM 1448 C CA  . LEU A 1 183 ? -10.987 5.737   -14.054 1.00 97.71 183 A 1 
ATOM 1449 C C   . LEU A 1 183 ? -10.139 6.202   -15.245 1.00 97.79 183 A 1 
ATOM 1450 O O   . LEU A 1 183 ? -9.500  5.380   -15.897 1.00 97.76 183 A 1 
ATOM 1451 C CB  . LEU A 1 183 ? -12.464 5.601   -14.458 1.00 97.89 183 A 1 
ATOM 1452 C CG  . LEU A 1 183 ? -13.383 4.970   -13.394 1.00 97.54 183 A 1 
ATOM 1453 C CD1 . LEU A 1 183 ? -14.826 4.990   -13.898 1.00 96.85 183 A 1 
ATOM 1454 C CD2 . LEU A 1 183 ? -13.006 3.531   -13.052 1.00 96.77 183 A 1 
ATOM 1455 N N   . LEU A 1 184 ? -10.072 7.514   -15.505 1.00 96.95 184 A 1 
ATOM 1456 C CA  . LEU A 1 184 ? -9.236  8.079   -16.559 1.00 96.67 184 A 1 
ATOM 1457 C C   . LEU A 1 184 ? -7.744  7.879   -16.265 1.00 96.99 184 A 1 
ATOM 1458 O O   . LEU A 1 184 ? -6.999  7.489   -17.164 1.00 96.83 184 A 1 
ATOM 1459 C CB  . LEU A 1 184 ? -9.583  9.568   -16.736 1.00 95.98 184 A 1 
ATOM 1460 C CG  . LEU A 1 184 ? -8.781  10.275  -17.844 1.00 88.56 184 A 1 
ATOM 1461 C CD1 . LEU A 1 184 ? -9.061  9.681   -19.230 1.00 83.54 184 A 1 
ATOM 1462 C CD2 . LEU A 1 184 ? -9.141  11.760  -17.876 1.00 83.50 184 A 1 
ATOM 1463 N N   . GLU A 1 185 ? -7.297  8.114   -15.017 1.00 96.41 185 A 1 
ATOM 1464 C CA  . GLU A 1 185 ? -5.914  7.862   -14.598 1.00 96.43 185 A 1 
ATOM 1465 C C   . GLU A 1 185 ? -5.545  6.387   -14.794 1.00 97.22 185 A 1 
ATOM 1466 O O   . GLU A 1 185 ? -4.521  6.083   -15.412 1.00 97.11 185 A 1 
ATOM 1467 C CB  . GLU A 1 185 ? -5.704  8.332   -13.139 1.00 95.54 185 A 1 
ATOM 1468 C CG  . GLU A 1 185 ? -4.255  8.112   -12.654 1.00 94.01 185 A 1 
ATOM 1469 C CD  . GLU A 1 185 ? -3.902  8.744   -11.292 1.00 93.70 185 A 1 
ATOM 1470 O OE1 . GLU A 1 185 ? -2.760  8.509   -10.812 1.00 88.85 185 A 1 
ATOM 1471 O OE2 . GLU A 1 185 ? -4.703  9.510   -10.712 1.00 89.98 185 A 1 
ATOM 1472 N N   . ILE A 1 186 ? -6.395  5.463   -14.344 1.00 97.44 186 A 1 
ATOM 1473 C CA  . ILE A 1 186 ? -6.158  4.019   -14.468 1.00 98.14 186 A 1 
ATOM 1474 C C   . ILE A 1 186 ? -6.152  3.578   -15.932 1.00 98.26 186 A 1 
ATOM 1475 O O   . ILE A 1 186 ? -5.280  2.809   -16.326 1.00 98.27 186 A 1 
ATOM 1476 C CB  . ILE A 1 186 ? -7.181  3.230   -13.626 1.00 98.37 186 A 1 
ATOM 1477 C CG1 . ILE A 1 186 ? -6.933  3.516   -12.127 1.00 98.02 186 A 1 
ATOM 1478 C CG2 . ILE A 1 186 ? -7.069  1.720   -13.903 1.00 98.15 186 A 1 
ATOM 1479 C CD1 . ILE A 1 186 ? -8.003  2.948   -11.195 1.00 97.33 186 A 1 
ATOM 1480 N N   . LYS A 1 187 ? -7.055  4.101   -16.767 1.00 98.23 187 A 1 
ATOM 1481 C CA  . LYS A 1 187 ? -7.076  3.805   -18.203 1.00 98.23 187 A 1 
ATOM 1482 C C   . LYS A 1 187 ? -5.763  4.202   -18.886 1.00 98.28 187 A 1 
ATOM 1483 O O   . LYS A 1 187 ? -5.189  3.395   -19.608 1.00 98.01 187 A 1 
ATOM 1484 C CB  . LYS A 1 187 ? -8.292  4.487   -18.843 1.00 97.99 187 A 1 
ATOM 1485 C CG  . LYS A 1 187 ? -8.398  4.099   -20.319 1.00 86.60 187 A 1 
ATOM 1486 C CD  . LYS A 1 187 ? -9.585  4.780   -21.003 1.00 85.29 187 A 1 
ATOM 1487 C CE  . LYS A 1 187 ? -9.508  4.400   -22.479 1.00 73.94 187 A 1 
ATOM 1488 N NZ  . LYS A 1 187 ? -10.537 5.080   -23.287 1.00 65.15 187 A 1 
ATOM 1489 N N   . LYS A 1 188 ? -5.237  5.406   -18.603 1.00 97.82 188 A 1 
ATOM 1490 C CA  . LYS A 1 188 ? -3.941  5.865   -19.137 1.00 97.56 188 A 1 
ATOM 1491 C C   . LYS A 1 188 ? -2.768  5.007   -18.653 1.00 97.85 188 A 1 
ATOM 1492 O O   . LYS A 1 188 ? -1.810  4.803   -19.393 1.00 97.58 188 A 1 
ATOM 1493 C CB  . LYS A 1 188 ? -3.708  7.332   -18.744 1.00 97.08 188 A 1 
ATOM 1494 C CG  . LYS A 1 188 ? -4.618  8.311   -19.498 1.00 94.66 188 A 1 
ATOM 1495 C CD  . LYS A 1 188 ? -4.401  9.736   -18.966 1.00 88.93 188 A 1 
ATOM 1496 C CE  . LYS A 1 188 ? -5.281  10.744  -19.707 1.00 83.33 188 A 1 
ATOM 1497 N NZ  . LYS A 1 188 ? -5.076  12.119  -19.193 1.00 72.98 188 A 1 
ATOM 1498 N N   . LEU A 1 189 ? -2.820  4.492   -17.422 1.00 97.56 189 A 1 
ATOM 1499 C CA  . LEU A 1 189 ? -1.821  3.555   -16.903 1.00 97.60 189 A 1 
ATOM 1500 C C   . LEU A 1 189 ? -1.911  2.186   -17.594 1.00 97.97 189 A 1 
ATOM 1501 O O   . LEU A 1 189 ? -0.879  1.621   -17.952 1.00 97.74 189 A 1 
ATOM 1502 C CB  . LEU A 1 189 ? -1.983  3.428   -15.380 1.00 97.26 189 A 1 
ATOM 1503 C CG  . LEU A 1 189 ? -1.555  4.682   -14.590 1.00 96.42 189 A 1 
ATOM 1504 C CD1 . LEU A 1 189 ? -2.037  4.565   -13.146 1.00 95.20 189 A 1 
ATOM 1505 C CD2 . LEU A 1 189 ? -0.031  4.853   -14.579 1.00 94.95 189 A 1 
ATOM 1506 N N   . ALA A 1 190 ? -3.116  1.679   -17.841 1.00 98.07 190 A 1 
ATOM 1507 C CA  . ALA A 1 190 ? -3.330  0.430   -18.576 1.00 98.06 190 A 1 
ATOM 1508 C C   . ALA A 1 190 ? -2.789  0.507   -20.017 1.00 97.90 190 A 1 
ATOM 1509 O O   . ALA A 1 190 ? -2.116  -0.416  -20.476 1.00 97.49 190 A 1 
ATOM 1510 C CB  . ALA A 1 190 ? -4.826  0.094   -18.545 1.00 98.09 190 A 1 
ATOM 1511 N N   . GLU A 1 191 ? -2.973  1.645   -20.703 1.00 97.82 191 A 1 
ATOM 1512 C CA  . GLU A 1 191 ? -2.391  1.927   -22.029 1.00 97.60 191 A 1 
ATOM 1513 C C   . GLU A 1 191 ? -0.847  1.912   -22.017 1.00 97.40 191 A 1 
ATOM 1514 O O   . GLU A 1 191 ? -0.214  1.653   -23.037 1.00 96.28 191 A 1 
ATOM 1515 C CB  . GLU A 1 191 ? -2.910  3.292   -22.532 1.00 97.42 191 A 1 
ATOM 1516 C CG  . GLU A 1 191 ? -4.398  3.265   -22.938 1.00 95.59 191 A 1 
ATOM 1517 C CD  . GLU A 1 191 ? -5.027  4.659   -23.178 1.00 94.75 191 A 1 
ATOM 1518 O OE1 . GLU A 1 191 ? -6.262  4.711   -23.431 1.00 88.99 191 A 1 
ATOM 1519 O OE2 . GLU A 1 191 ? -4.309  5.678   -23.079 1.00 89.92 191 A 1 
ATOM 1520 N N   . GLN A 1 192 ? -0.224  2.129   -20.847 1.00 97.83 192 A 1 
ATOM 1521 C CA  . GLN A 1 192 ? 1.223   2.036   -20.608 1.00 97.45 192 A 1 
ATOM 1522 C C   . GLN A 1 192 ? 1.665   0.655   -20.088 1.00 97.41 192 A 1 
ATOM 1523 O O   . GLN A 1 192 ? 2.762   0.515   -19.551 1.00 95.90 192 A 1 
ATOM 1524 C CB  . GLN A 1 192 ? 1.651   3.177   -19.671 1.00 96.93 192 A 1 
ATOM 1525 C CG  . GLN A 1 192 ? 1.487   4.569   -20.297 1.00 95.97 192 A 1 
ATOM 1526 C CD  . GLN A 1 192 ? 1.742   5.659   -19.268 1.00 96.06 192 A 1 
ATOM 1527 O OE1 . GLN A 1 192 ? 2.856   5.872   -18.800 1.00 89.98 192 A 1 
ATOM 1528 N NE2 . GLN A 1 192 ? 0.723   6.373   -18.858 1.00 88.25 192 A 1 
ATOM 1529 N N   . ASN A 1 193 ? 0.851   -0.382  -20.265 1.00 96.94 193 A 1 
ATOM 1530 C CA  . ASN A 1 193 ? 1.089   -1.775  -19.855 1.00 96.45 193 A 1 
ATOM 1531 C C   . ASN A 1 193 ? 1.095   -2.029  -18.336 1.00 96.93 193 A 1 
ATOM 1532 O O   . ASN A 1 193 ? 1.649   -3.038  -17.882 1.00 95.66 193 A 1 
ATOM 1533 C CB  . ASN A 1 193 ? 2.329   -2.370  -20.552 1.00 95.01 193 A 1 
ATOM 1534 C CG  . ASN A 1 193 ? 2.286   -2.247  -22.054 1.00 86.41 193 A 1 
ATOM 1535 O OD1 . ASN A 1 193 ? 1.526   -2.913  -22.731 1.00 78.62 193 A 1 
ATOM 1536 N ND2 . ASN A 1 193 ? 3.112   -1.403  -22.624 1.00 74.07 193 A 1 
ATOM 1537 N N   . VAL A 1 194 ? 0.461   -1.175  -17.534 1.00 97.56 194 A 1 
ATOM 1538 C CA  . VAL A 1 194 ? 0.151   -1.513  -16.140 1.00 97.78 194 A 1 
ATOM 1539 C C   . VAL A 1 194 ? -0.920  -2.603  -16.122 1.00 97.84 194 A 1 
ATOM 1540 O O   . VAL A 1 194 ? -1.941  -2.480  -16.789 1.00 97.32 194 A 1 
ATOM 1541 C CB  . VAL A 1 194 ? -0.284  -0.284  -15.333 1.00 97.47 194 A 1 
ATOM 1542 C CG1 . VAL A 1 194 ? -0.701  -0.652  -13.907 1.00 96.07 194 A 1 
ATOM 1543 C CG2 . VAL A 1 194 ? 0.874   0.714   -15.230 1.00 95.87 194 A 1 
ATOM 1544 N N   . ARG A 1 195 ? -0.687  -3.658  -15.338 1.00 97.82 195 A 1 
ATOM 1545 C CA  . ARG A 1 195 ? -1.572  -4.829  -15.218 1.00 97.65 195 A 1 
ATOM 1546 C C   . ARG A 1 195 ? -2.214  -4.953  -13.839 1.00 97.83 195 A 1 
ATOM 1547 O O   . ARG A 1 195 ? -3.277  -5.550  -13.704 1.00 97.01 195 A 1 
ATOM 1548 C CB  . ARG A 1 195 ? -0.788  -6.110  -15.551 1.00 96.98 195 A 1 
ATOM 1549 C CG  . ARG A 1 195 ? -0.074  -6.117  -16.913 1.00 94.00 195 A 1 
ATOM 1550 C CD  . ARG A 1 195 ? -1.012  -5.983  -18.127 1.00 90.26 195 A 1 
ATOM 1551 N NE  . ARG A 1 195 ? -1.953  -7.120  -18.223 1.00 83.74 195 A 1 
ATOM 1552 C CZ  . ARG A 1 195 ? -1.791  -8.290  -18.805 1.00 76.05 195 A 1 
ATOM 1553 N NH1 . ARG A 1 195 ? -0.704  -8.611  -19.441 1.00 67.14 195 A 1 
ATOM 1554 N NH2 . ARG A 1 195 ? -2.740  -9.177  -18.754 1.00 64.90 195 A 1 
ATOM 1555 N N   . GLU A 1 196 ? -1.568  -4.386  -12.806 1.00 97.84 196 A 1 
ATOM 1556 C CA  . GLU A 1 196 ? -2.041  -4.393  -11.419 1.00 97.89 196 A 1 
ATOM 1557 C C   . GLU A 1 196 ? -2.168  -2.962  -10.878 1.00 97.87 196 A 1 
ATOM 1558 O O   . GLU A 1 196 ? -1.218  -2.180  -10.924 1.00 97.29 196 A 1 
ATOM 1559 C CB  . GLU A 1 196 ? -1.119  -5.263  -10.547 1.00 97.35 196 A 1 
ATOM 1560 C CG  . GLU A 1 196 ? -1.575  -5.362  -9.084  1.00 96.33 196 A 1 
ATOM 1561 C CD  . GLU A 1 196 ? -0.683  -6.285  -8.228  1.00 95.66 196 A 1 
ATOM 1562 O OE1 . GLU A 1 196 ? 0.254   -5.799  -7.575  1.00 89.68 196 A 1 
ATOM 1563 O OE2 . GLU A 1 196 ? -0.966  -7.504  -8.138  1.00 91.12 196 A 1 
ATOM 1564 N N   . ILE A 1 197 ? -3.346  -2.640  -10.315 1.00 98.12 197 A 1 
ATOM 1565 C CA  . ILE A 1 197 ? -3.617  -1.351  -9.674  1.00 98.17 197 A 1 
ATOM 1566 C C   . ILE A 1 197 ? -3.738  -1.528  -8.163  1.00 98.08 197 A 1 
ATOM 1567 O O   . ILE A 1 197 ? -4.481  -2.375  -7.670  1.00 97.73 197 A 1 
ATOM 1568 C CB  . ILE A 1 197 ? -4.875  -0.687  -10.270 1.00 97.88 197 A 1 
ATOM 1569 C CG1 . ILE A 1 197 ? -4.696  -0.346  -11.762 1.00 94.77 197 A 1 
ATOM 1570 C CG2 . ILE A 1 197 ? -5.272  0.580   -9.488  1.00 96.17 197 A 1 
ATOM 1571 C CD1 . ILE A 1 197 ? -3.605  0.686   -12.087 1.00 91.51 197 A 1 
ATOM 1572 N N   . HIS A 1 198 ? -3.044  -0.660  -7.426  1.00 97.31 198 A 1 
ATOM 1573 C CA  . HIS A 1 198 ? -3.145  -0.540  -5.978  1.00 97.01 198 A 1 
ATOM 1574 C C   . HIS A 1 198 ? -3.891  0.750   -5.634  1.00 96.96 198 A 1 
ATOM 1575 O O   . HIS A 1 198 ? -3.337  1.846   -5.733  1.00 96.14 198 A 1 
ATOM 1576 C CB  . HIS A 1 198 ? -1.751  -0.562  -5.339  1.00 96.16 198 A 1 
ATOM 1577 C CG  . HIS A 1 198 ? -1.012  -1.871  -5.437  1.00 88.48 198 A 1 
ATOM 1578 N ND1 . HIS A 1 198 ? -0.399  -2.524  -4.377  1.00 71.60 198 A 1 
ATOM 1579 C CD2 . HIS A 1 198 ? -0.774  -2.605  -6.559  1.00 74.39 198 A 1 
ATOM 1580 C CE1 . HIS A 1 198 ? 0.190   -3.622  -4.864  1.00 74.44 198 A 1 
ATOM 1581 N NE2 . HIS A 1 198 ? -0.016  -3.710  -6.189  1.00 78.05 198 A 1 
ATOM 1582 N N   . LEU A 1 199 ? -5.143  0.619   -5.203  1.00 97.10 199 A 1 
ATOM 1583 C CA  . LEU A 1 199 ? -5.963  1.742   -4.759  1.00 97.33 199 A 1 
ATOM 1584 C C   . LEU A 1 199 ? -5.507  2.182   -3.362  1.00 96.96 199 A 1 
ATOM 1585 O O   . LEU A 1 199 ? -5.501  1.397   -2.407  1.00 96.45 199 A 1 
ATOM 1586 C CB  . LEU A 1 199 ? -7.452  1.358   -4.806  1.00 97.73 199 A 1 
ATOM 1587 C CG  . LEU A 1 199 ? -7.963  0.892   -6.185  1.00 97.56 199 A 1 
ATOM 1588 C CD1 . LEU A 1 199 ? -9.423  0.463   -6.087  1.00 97.12 199 A 1 
ATOM 1589 C CD2 . LEU A 1 199 ? -7.849  1.985   -7.246  1.00 96.93 199 A 1 
ATOM 1590 N N   . LEU A 1 200 ? -5.097  3.439   -3.249  1.00 96.03 200 A 1 
ATOM 1591 C CA  . LEU A 1 200 ? -4.569  4.037   -2.028  1.00 95.65 200 A 1 
ATOM 1592 C C   . LEU A 1 200 ? -5.537  5.060   -1.437  1.00 95.82 200 A 1 
ATOM 1593 O O   . LEU A 1 200 ? -6.181  5.827   -2.144  1.00 94.95 200 A 1 
ATOM 1594 C CB  . LEU A 1 200 ? -3.208  4.701   -2.288  1.00 94.26 200 A 1 
ATOM 1595 C CG  . LEU A 1 200 ? -2.081  3.793   -2.806  1.00 91.63 200 A 1 
ATOM 1596 C CD1 . LEU A 1 200 ? -0.794  4.624   -2.853  1.00 89.45 200 A 1 
ATOM 1597 C CD2 . LEU A 1 200 ? -1.839  2.580   -1.915  1.00 88.99 200 A 1 
ATOM 1598 N N   . GLY A 1 201 ? -5.557  5.119   -0.110  1.00 95.02 201 A 1 
ATOM 1599 C CA  . GLY A 1 201 ? -6.284  6.105   0.673   1.00 94.65 201 A 1 
ATOM 1600 C C   . GLY A 1 201 ? -6.020  5.888   2.153   1.00 94.66 201 A 1 
ATOM 1601 O O   . GLY A 1 201 ? -5.412  4.890   2.544   1.00 93.09 201 A 1 
ATOM 1602 N N   . HIS A 1 202 ? -6.469  6.815   3.001   1.00 94.28 202 A 1 
ATOM 1603 C CA  . HIS A 1 202 ? -6.347  6.662   4.456   1.00 93.84 202 A 1 
ATOM 1604 C C   . HIS A 1 202 ? -7.491  5.842   5.049   1.00 93.92 202 A 1 
ATOM 1605 O O   . HIS A 1 202 ? -7.346  5.274   6.129   1.00 91.61 202 A 1 
ATOM 1606 C CB  . HIS A 1 202 ? -6.232  8.044   5.101   1.00 93.03 202 A 1 
ATOM 1607 C CG  . HIS A 1 202 ? -5.040  8.793   4.570   1.00 92.38 202 A 1 
ATOM 1608 N ND1 . HIS A 1 202 ? -5.023  9.591   3.461   1.00 84.40 202 A 1 
ATOM 1609 C CD2 . HIS A 1 202 ? -3.755  8.703   5.040   1.00 85.37 202 A 1 
ATOM 1610 C CE1 . HIS A 1 202 ? -3.757  9.979   3.252   1.00 85.91 202 A 1 
ATOM 1611 N NE2 . HIS A 1 202 ? -2.946  9.468   4.191   1.00 87.49 202 A 1 
ATOM 1612 N N   . ASN A 1 203 ? -8.618  5.752   4.335   1.00 94.53 203 A 1 
ATOM 1613 C CA  . ASN A 1 203 ? -9.784  4.951   4.685   1.00 95.43 203 A 1 
ATOM 1614 C C   . ASN A 1 203 ? -10.558 4.538   3.421   1.00 95.87 203 A 1 
ATOM 1615 O O   . ASN A 1 203 ? -11.689 4.958   3.211   1.00 94.74 203 A 1 
ATOM 1616 C CB  . ASN A 1 203 ? -10.643 5.772   5.656   1.00 94.90 203 A 1 
ATOM 1617 C CG  . ASN A 1 203 ? -11.823 4.982   6.178   1.00 93.43 203 A 1 
ATOM 1618 O OD1 . ASN A 1 203 ? -11.797 3.758   6.275   1.00 90.11 203 A 1 
ATOM 1619 N ND2 . ASN A 1 203 ? -12.867 5.663   6.563   1.00 90.09 203 A 1 
ATOM 1620 N N   . VAL A 1 204 ? -9.955  3.720   2.557   1.00 95.95 204 A 1 
ATOM 1621 C CA  . VAL A 1 204 ? -10.509 3.426   1.220   1.00 96.14 204 A 1 
ATOM 1622 C C   . VAL A 1 204 ? -11.928 2.848   1.248   1.00 96.51 204 A 1 
ATOM 1623 O O   . VAL A 1 204 ? -12.703 3.111   0.335   1.00 95.56 204 A 1 
ATOM 1624 C CB  . VAL A 1 204 ? -9.593  2.504   0.392   1.00 94.87 204 A 1 
ATOM 1625 C CG1 . VAL A 1 204 ? -8.244  3.166   0.125   1.00 90.49 204 A 1 
ATOM 1626 C CG2 . VAL A 1 204 ? -9.347  1.147   1.057   1.00 90.15 204 A 1 
ATOM 1627 N N   . ASN A 1 205 ? -12.304 2.130   2.304   1.00 95.75 205 A 1 
ATOM 1628 C CA  . ASN A 1 205 ? -13.651 1.571   2.449   1.00 95.43 205 A 1 
ATOM 1629 C C   . ASN A 1 205 ? -14.730 2.666   2.496   1.00 95.90 205 A 1 
ATOM 1630 O O   . ASN A 1 205 ? -15.859 2.429   2.073   1.00 94.63 205 A 1 
ATOM 1631 C CB  . ASN A 1 205 ? -13.723 0.720   3.725   1.00 93.44 205 A 1 
ATOM 1632 C CG  . ASN A 1 205 ? -12.800 -0.481  3.766   1.00 90.44 205 A 1 
ATOM 1633 O OD1 . ASN A 1 205 ? -12.139 -0.856  2.816   1.00 80.25 205 A 1 
ATOM 1634 N ND2 . ASN A 1 205 ? -12.713 -1.117  4.914   1.00 82.52 205 A 1 
ATOM 1635 N N   . ALA A 1 206 ? -14.388 3.868   2.978   1.00 96.42 206 A 1 
ATOM 1636 C CA  . ALA A 1 206 ? -15.300 5.007   3.062   1.00 96.35 206 A 1 
ATOM 1637 C C   . ALA A 1 206 ? -15.387 5.826   1.762   1.00 96.74 206 A 1 
ATOM 1638 O O   . ALA A 1 206 ? -16.072 6.847   1.740   1.00 96.21 206 A 1 
ATOM 1639 C CB  . ALA A 1 206 ? -14.882 5.880   4.247   1.00 95.58 206 A 1 
ATOM 1640 N N   . TYR A 1 207 ? -14.726 5.410   0.680   1.00 96.92 207 A 1 
ATOM 1641 C CA  . TYR A 1 207 ? -14.758 6.134   -0.590  1.00 97.21 207 A 1 
ATOM 1642 C C   . TYR A 1 207 ? -16.197 6.363   -1.078  1.00 97.14 207 A 1 
ATOM 1643 O O   . TYR A 1 207 ? -16.989 5.418   -1.199  1.00 96.76 207 A 1 
ATOM 1644 C CB  . TYR A 1 207 ? -13.926 5.396   -1.641  1.00 97.41 207 A 1 
ATOM 1645 C CG  . TYR A 1 207 ? -14.045 5.999   -3.026  1.00 97.75 207 A 1 
ATOM 1646 C CD1 . TYR A 1 207 ? -14.990 5.488   -3.935  1.00 97.32 207 A 1 
ATOM 1647 C CD2 . TYR A 1 207 ? -13.252 7.104   -3.392  1.00 97.54 207 A 1 
ATOM 1648 C CE1 . TYR A 1 207 ? -15.146 6.078   -5.201  1.00 97.45 207 A 1 
ATOM 1649 C CE2 . TYR A 1 207 ? -13.405 7.696   -4.658  1.00 97.47 207 A 1 
ATOM 1650 C CZ  . TYR A 1 207 ? -14.353 7.184   -5.562  1.00 97.70 207 A 1 
ATOM 1651 O OH  . TYR A 1 207 ? -14.514 7.757   -6.784  1.00 97.33 207 A 1 
ATOM 1652 N N   . ARG A 1 208 ? -16.519 7.627   -1.365  1.00 97.40 208 A 1 
ATOM 1653 C CA  . ARG A 1 208 ? -17.807 8.115   -1.887  1.00 97.25 208 A 1 
ATOM 1654 C C   . ARG A 1 208 ? -17.551 9.209   -2.935  1.00 97.38 208 A 1 
ATOM 1655 O O   . ARG A 1 208 ? -17.766 10.393  -2.684  1.00 96.39 208 A 1 
ATOM 1656 C CB  . ARG A 1 208 ? -18.700 8.626   -0.733  1.00 96.53 208 A 1 
ATOM 1657 C CG  . ARG A 1 208 ? -19.093 7.584   0.332   1.00 92.33 208 A 1 
ATOM 1658 C CD  . ARG A 1 208 ? -19.965 6.441   -0.198  1.00 86.93 208 A 1 
ATOM 1659 N NE  . ARG A 1 208 ? -20.326 5.492   0.874   1.00 77.32 208 A 1 
ATOM 1660 C CZ  . ARG A 1 208 ? -19.609 4.464   1.303   1.00 67.41 208 A 1 
ATOM 1661 N NH1 . ARG A 1 208 ? -18.468 4.142   0.774   1.00 58.97 208 A 1 
ATOM 1662 N NH2 . ARG A 1 208 ? -20.025 3.736   2.299   1.00 59.66 208 A 1 
ATOM 1663 N N   . GLY A 1 209 ? -17.025 8.830   -4.094  1.00 96.61 209 A 1 
ATOM 1664 C CA  . GLY A 1 209 ? -16.682 9.777   -5.157  1.00 96.74 209 A 1 
ATOM 1665 C C   . GLY A 1 209 ? -17.909 10.250  -5.930  1.00 97.21 209 A 1 
ATOM 1666 O O   . GLY A 1 209 ? -18.801 9.462   -6.224  1.00 96.65 209 A 1 
ATOM 1667 N N   . ILE A 1 210 ? -17.950 11.523  -6.304  1.00 95.98 210 A 1 
ATOM 1668 C CA  . ILE A 1 210 ? -19.019 12.041  -7.169  1.00 95.26 210 A 1 
ATOM 1669 C C   . ILE A 1 210 ? -18.894 11.472  -8.588  1.00 95.67 210 A 1 
ATOM 1670 O O   . ILE A 1 210 ? -17.789 11.248  -9.089  1.00 95.39 210 A 1 
ATOM 1671 C CB  . ILE A 1 210 ? -19.075 13.587  -7.166  1.00 93.68 210 A 1 
ATOM 1672 C CG1 . ILE A 1 210 ? -17.765 14.221  -7.684  1.00 83.91 210 A 1 
ATOM 1673 C CG2 . ILE A 1 210 ? -19.444 14.090  -5.760  1.00 82.60 210 A 1 
ATOM 1674 C CD1 . ILE A 1 210 ? -17.852 15.735  -7.932  1.00 75.74 210 A 1 
ATOM 1675 N N   . ARG A 1 211 ? -20.040 11.283  -9.267  1.00 95.91 211 A 1 
ATOM 1676 C CA  . ARG A 1 211 ? -20.116 10.961  -10.697 1.00 95.52 211 A 1 
ATOM 1677 C C   . ARG A 1 211 ? -20.491 12.232  -11.461 1.00 94.74 211 A 1 
ATOM 1678 O O   . ARG A 1 211 ? -21.667 12.601  -11.512 1.00 91.44 211 A 1 
ATOM 1679 C CB  . ARG A 1 211 ? -21.121 9.836   -10.952 1.00 94.86 211 A 1 
ATOM 1680 C CG  . ARG A 1 211 ? -20.714 8.505   -10.307 1.00 92.46 211 A 1 
ATOM 1681 C CD  . ARG A 1 211 ? -21.690 7.409   -10.743 1.00 90.08 211 A 1 
ATOM 1682 N NE  . ARG A 1 211 ? -21.417 6.134   -10.055 1.00 85.03 211 A 1 
ATOM 1683 C CZ  . ARG A 1 211 ? -22.038 4.983   -10.250 1.00 79.85 211 A 1 
ATOM 1684 N NH1 . ARG A 1 211 ? -22.947 4.825   -11.166 1.00 73.49 211 A 1 
ATOM 1685 N NH2 . ARG A 1 211 ? -21.768 3.956   -9.509  1.00 73.07 211 A 1 
ATOM 1686 N N   . ARG A 1 212 ? -19.500 12.919  -12.056 1.00 94.57 212 A 1 
ATOM 1687 C CA  . ARG A 1 212 ? -19.709 14.223  -12.714 1.00 92.42 212 A 1 
ATOM 1688 C C   . ARG A 1 212 ? -20.670 14.145  -13.903 1.00 92.24 212 A 1 
ATOM 1689 O O   . ARG A 1 212 ? -21.458 15.063  -14.109 1.00 88.64 212 A 1 
ATOM 1690 C CB  . ARG A 1 212 ? -18.368 14.819  -13.175 1.00 90.24 212 A 1 
ATOM 1691 C CG  . ARG A 1 212 ? -17.441 15.250  -12.030 1.00 86.70 212 A 1 
ATOM 1692 C CD  . ARG A 1 212 ? -16.137 15.813  -12.615 1.00 82.84 212 A 1 
ATOM 1693 N NE  . ARG A 1 212 ? -15.196 16.293  -11.581 1.00 78.28 212 A 1 
ATOM 1694 C CZ  . ARG A 1 212 ? -13.876 16.344  -11.707 1.00 73.16 212 A 1 
ATOM 1695 N NH1 . ARG A 1 212 ? -13.267 15.995  -12.794 1.00 67.60 212 A 1 
ATOM 1696 N NH2 . ARG A 1 212 ? -13.119 16.738  -10.728 1.00 66.04 212 A 1 
ATOM 1697 N N   . LYS A 1 213 ? -20.610 13.058  -14.688 1.00 92.20 213 A 1 
ATOM 1698 C CA  . LYS A 1 213 ? -21.412 12.900  -15.911 1.00 91.41 213 A 1 
ATOM 1699 C C   . LYS A 1 213 ? -22.813 12.352  -15.654 1.00 91.84 213 A 1 
ATOM 1700 O O   . LYS A 1 213 ? -23.764 12.814  -16.266 1.00 87.96 213 A 1 
ATOM 1701 C CB  . LYS A 1 213 ? -20.676 12.012  -16.923 1.00 89.91 213 A 1 
ATOM 1702 C CG  . LYS A 1 213 ? -19.397 12.665  -17.453 1.00 86.05 213 A 1 
ATOM 1703 C CD  . LYS A 1 213 ? -18.770 11.791  -18.543 1.00 81.15 213 A 1 
ATOM 1704 C CE  . LYS A 1 213 ? -17.499 12.454  -19.076 1.00 76.56 213 A 1 
ATOM 1705 N NZ  . LYS A 1 213 ? -16.876 11.643  -20.146 1.00 67.51 213 A 1 
ATOM 1706 N N   . GLN A 1 214 ? -22.916 11.347  -14.806 1.00 91.53 214 A 1 
ATOM 1707 C CA  . GLN A 1 214 ? -24.173 10.627  -14.556 1.00 91.50 214 A 1 
ATOM 1708 C C   . GLN A 1 214 ? -24.933 11.165  -13.337 1.00 92.31 214 A 1 
ATOM 1709 O O   . GLN A 1 214 ? -26.108 10.859  -13.164 1.00 87.32 214 A 1 
ATOM 1710 C CB  . GLN A 1 214 ? -23.872 9.127   -14.407 1.00 89.08 214 A 1 
ATOM 1711 C CG  . GLN A 1 214 ? -23.364 8.497   -15.717 1.00 81.54 214 A 1 
ATOM 1712 C CD  . GLN A 1 214 ? -22.980 7.027   -15.572 1.00 76.98 214 A 1 
ATOM 1713 O OE1 . GLN A 1 214 ? -22.946 6.453   -14.498 1.00 69.61 214 A 1 
ATOM 1714 N NE2 . GLN A 1 214 ? -22.647 6.359   -16.655 1.00 67.57 214 A 1 
ATOM 1715 N N   . GLY A 1 215 ? -24.267 11.981  -12.514 1.00 91.73 215 A 1 
ATOM 1716 C CA  . GLY A 1 215 ? -24.757 12.373  -11.201 1.00 93.17 215 A 1 
ATOM 1717 C C   . GLY A 1 215 ? -24.677 11.225  -10.190 1.00 94.61 215 A 1 
ATOM 1718 O O   . GLY A 1 215 ? -24.415 10.068  -10.529 1.00 90.79 215 A 1 
ATOM 1719 N N   . GLY A 1 216 ? -24.907 11.549  -8.917  1.00 95.08 216 A 1 
ATOM 1720 C CA  . GLY A 1 216 ? -24.889 10.591  -7.816  1.00 95.69 216 A 1 
ATOM 1721 C C   . GLY A 1 216 ? -23.489 10.313  -7.255  1.00 96.56 216 A 1 
ATOM 1722 O O   . GLY A 1 216 ? -22.518 11.020  -7.535  1.00 94.58 216 A 1 
ATOM 1723 N N   . ILE A 1 217 ? -23.413 9.284   -6.412  1.00 97.47 217 A 1 
ATOM 1724 C CA  . ILE A 1 217 ? -22.211 8.885   -5.675  1.00 97.68 217 A 1 
ATOM 1725 C C   . ILE A 1 217 ? -21.771 7.504   -6.159  1.00 97.97 217 A 1 
ATOM 1726 O O   . ILE A 1 217 ? -22.582 6.586   -6.238  1.00 97.29 217 A 1 
ATOM 1727 C CB  . ILE A 1 217 ? -22.475 8.923   -4.147  1.00 96.68 217 A 1 
ATOM 1728 C CG1 . ILE A 1 217 ? -22.800 10.364  -3.694  1.00 92.82 217 A 1 
ATOM 1729 C CG2 . ILE A 1 217 ? -21.270 8.369   -3.360  1.00 92.92 217 A 1 
ATOM 1730 C CD1 . ILE A 1 217 ? -23.233 10.488  -2.228  1.00 82.36 217 A 1 
ATOM 1731 N N   . CYS A 1 218 ? -20.484 7.359   -6.441  1.00 97.93 218 A 1 
ATOM 1732 C CA  . CYS A 1 218 ? -19.822 6.078   -6.652  1.00 98.04 218 A 1 
ATOM 1733 C C   . CYS A 1 218 ? -19.304 5.563   -5.308  1.00 97.94 218 A 1 
ATOM 1734 O O   . CYS A 1 218 ? -18.493 6.232   -4.654  1.00 97.37 218 A 1 
ATOM 1735 C CB  . CYS A 1 218 ? -18.691 6.273   -7.666  1.00 98.00 218 A 1 
ATOM 1736 S SG  . CYS A 1 218 ? -17.947 4.682   -8.114  1.00 97.73 218 A 1 
ATOM 1737 N N   . THR A 1 219 ? -19.761 4.395   -4.884  1.00 97.91 219 A 1 
ATOM 1738 C CA  . THR A 1 219 ? -19.253 3.712   -3.688  1.00 97.83 219 A 1 
ATOM 1739 C C   . THR A 1 219 ? -17.925 3.018   -3.978  1.00 97.98 219 A 1 
ATOM 1740 O O   . THR A 1 219 ? -17.521 2.854   -5.133  1.00 97.89 219 A 1 
ATOM 1741 C CB  . THR A 1 219 ? -20.267 2.703   -3.132  1.00 97.47 219 A 1 
ATOM 1742 O OG1 . THR A 1 219 ? -20.435 1.641   -4.035  1.00 96.13 219 A 1 
ATOM 1743 C CG2 . THR A 1 219 ? -21.633 3.318   -2.841  1.00 95.28 219 A 1 
ATOM 1744 N N   . PHE A 1 220 ? -17.224 2.575   -2.933  1.00 97.56 220 A 1 
ATOM 1745 C CA  . PHE A 1 220 ? -15.963 1.856   -3.122  1.00 97.78 220 A 1 
ATOM 1746 C C   . PHE A 1 220 ? -16.149 0.516   -3.845  1.00 98.06 220 A 1 
ATOM 1747 O O   . PHE A 1 220 ? -15.358 0.176   -4.721  1.00 98.00 220 A 1 
ATOM 1748 C CB  . PHE A 1 220 ? -15.268 1.663   -1.768  1.00 97.54 220 A 1 
ATOM 1749 C CG  . PHE A 1 220 ? -13.869 1.084   -1.887  1.00 97.61 220 A 1 
ATOM 1750 C CD1 . PHE A 1 220 ? -13.475 0.003   -1.072  1.00 96.84 220 A 1 
ATOM 1751 C CD2 . PHE A 1 220 ? -12.960 1.613   -2.822  1.00 96.94 220 A 1 
ATOM 1752 C CE1 . PHE A 1 220 ? -12.184 -0.538  -1.198  1.00 96.41 220 A 1 
ATOM 1753 C CE2 . PHE A 1 220 ? -11.675 1.062   -2.956  1.00 96.29 220 A 1 
ATOM 1754 C CZ  . PHE A 1 220 ? -11.287 -0.014  -2.147  1.00 96.73 220 A 1 
ATOM 1755 N N   . SER A 1 221 ? -17.214 -0.219  -3.532  1.00 97.94 221 A 1 
ATOM 1756 C CA  . SER A 1 221 ? -17.568 -1.474  -4.205  1.00 97.99 221 A 1 
ATOM 1757 C C   . SER A 1 221 ? -17.844 -1.271  -5.700  1.00 98.15 221 A 1 
ATOM 1758 O O   . SER A 1 221 ? -17.331 -2.024  -6.531  1.00 98.01 221 A 1 
ATOM 1759 C CB  . SER A 1 221 ? -18.784 -2.110  -3.514  1.00 97.56 221 A 1 
ATOM 1760 O OG  . SER A 1 221 ? -19.841 -1.180  -3.391  1.00 88.10 221 A 1 
ATOM 1761 N N   . GLU A 1 222 ? -18.569 -0.209  -6.062  1.00 97.94 222 A 1 
ATOM 1762 C CA  . GLU A 1 222 ? -18.798 0.161   -7.460  1.00 97.91 222 A 1 
ATOM 1763 C C   . GLU A 1 222 ? -17.502 0.581   -8.159  1.00 98.18 222 A 1 
ATOM 1764 O O   . GLU A 1 222 ? -17.262 0.155   -9.290  1.00 98.03 222 A 1 
ATOM 1765 C CB  . GLU A 1 222 ? -19.789 1.318   -7.537  1.00 97.41 222 A 1 
ATOM 1766 C CG  . GLU A 1 222 ? -21.218 0.923   -7.126  1.00 90.13 222 A 1 
ATOM 1767 C CD  . GLU A 1 222 ? -22.094 2.180   -7.092  1.00 87.28 222 A 1 
ATOM 1768 O OE1 . GLU A 1 222 ? -23.183 2.149   -7.699  1.00 76.82 222 A 1 
ATOM 1769 O OE2 . GLU A 1 222 ? -21.613 3.238   -6.622  1.00 79.49 222 A 1 
ATOM 1770 N N   . LEU A 1 223 ? -16.642 1.369   -7.495  1.00 98.20 223 A 1 
ATOM 1771 C CA  . LEU A 1 223 ? -15.355 1.778   -8.052  1.00 98.37 223 A 1 
ATOM 1772 C C   . LEU A 1 223 ? -14.491 0.562   -8.398  1.00 98.50 223 A 1 
ATOM 1773 O O   . LEU A 1 223 ? -13.940 0.518   -9.491  1.00 98.46 223 A 1 
ATOM 1774 C CB  . LEU A 1 223 ? -14.634 2.724   -7.077  1.00 98.32 223 A 1 
ATOM 1775 C CG  . LEU A 1 223 ? -13.263 3.208   -7.594  1.00 98.00 223 A 1 
ATOM 1776 C CD1 . LEU A 1 223 ? -13.386 4.087   -8.836  1.00 97.41 223 A 1 
ATOM 1777 C CD2 . LEU A 1 223 ? -12.551 4.010   -6.508  1.00 97.31 223 A 1 
ATOM 1778 N N   . ILE A 1 224 ? -14.399 -0.437  -7.514  1.00 98.43 224 A 1 
ATOM 1779 C CA  . ILE A 1 224 ? -13.622 -1.658  -7.781  1.00 98.45 224 A 1 
ATOM 1780 C C   . ILE A 1 224 ? -14.158 -2.381  -9.024  1.00 98.53 224 A 1 
ATOM 1781 O O   . ILE A 1 224 ? -13.369 -2.725  -9.902  1.00 98.45 224 A 1 
ATOM 1782 C CB  . ILE A 1 224 ? -13.594 -2.586  -6.547  1.00 98.29 224 A 1 
ATOM 1783 C CG1 . ILE A 1 224 ? -12.799 -1.946  -5.387  1.00 97.71 224 A 1 
ATOM 1784 C CG2 . ILE A 1 224 ? -12.946 -3.944  -6.903  1.00 97.67 224 A 1 
ATOM 1785 C CD1 . ILE A 1 224 ? -13.047 -2.635  -4.039  1.00 96.09 224 A 1 
ATOM 1786 N N   . ARG A 1 225 ? -15.477 -2.553  -9.151  1.00 98.54 225 A 1 
ATOM 1787 C CA  . ARG A 1 225 ? -16.095 -3.196  -10.331 1.00 98.51 225 A 1 
ATOM 1788 C C   . ARG A 1 225 ? -15.840 -2.409  -11.621 1.00 98.50 225 A 1 
ATOM 1789 O O   . ARG A 1 225 ? -15.557 -2.998  -12.659 1.00 98.27 225 A 1 
ATOM 1790 C CB  . ARG A 1 225 ? -17.607 -3.375  -10.104 1.00 98.40 225 A 1 
ATOM 1791 C CG  . ARG A 1 225 ? -17.929 -4.415  -9.018  1.00 97.86 225 A 1 
ATOM 1792 C CD  . ARG A 1 225 ? -19.444 -4.555  -8.852  1.00 97.49 225 A 1 
ATOM 1793 N NE  . ARG A 1 225 ? -19.791 -5.508  -7.785  1.00 96.74 225 A 1 
ATOM 1794 C CZ  . ARG A 1 225 ? -20.290 -5.243  -6.591  1.00 96.59 225 A 1 
ATOM 1795 N NH1 . ARG A 1 225 ? -20.504 -4.033  -6.156  1.00 92.68 225 A 1 
ATOM 1796 N NH2 . ARG A 1 225 ? -20.596 -6.231  -5.803  1.00 93.92 225 A 1 
ATOM 1797 N N   . LEU A 1 226 ? -15.887 -1.074  -11.554 1.00 98.32 226 A 1 
ATOM 1798 C CA  . LEU A 1 226 ? -15.574 -0.214  -12.699 1.00 98.31 226 A 1 
ATOM 1799 C C   . LEU A 1 226 ? -14.095 -0.304  -13.099 1.00 98.50 226 A 1 
ATOM 1800 O O   . LEU A 1 226 ? -13.789 -0.324  -14.286 1.00 98.38 226 A 1 
ATOM 1801 C CB  . LEU A 1 226 ? -15.952 1.239   -12.372 1.00 98.16 226 A 1 
ATOM 1802 C CG  . LEU A 1 226 ? -17.464 1.509   -12.292 1.00 97.63 226 A 1 
ATOM 1803 C CD1 . LEU A 1 226 ? -17.690 2.915   -11.734 1.00 96.59 226 A 1 
ATOM 1804 C CD2 . LEU A 1 226 ? -18.138 1.424   -13.664 1.00 96.54 226 A 1 
ATOM 1805 N N   . VAL A 1 227 ? -13.180 -0.372  -12.129 1.00 98.49 227 A 1 
ATOM 1806 C CA  . VAL A 1 227 ? -11.744 -0.564  -12.385 1.00 98.62 227 A 1 
ATOM 1807 C C   . VAL A 1 227 ? -11.480 -1.941  -12.995 1.00 98.65 227 A 1 
ATOM 1808 O O   . VAL A 1 227 ? -10.723 -2.020  -13.957 1.00 98.51 227 A 1 
ATOM 1809 C CB  . VAL A 1 227 ? -10.919 -0.339  -11.105 1.00 98.57 227 A 1 
ATOM 1810 C CG1 . VAL A 1 227 ? -9.445  -0.725  -11.285 1.00 97.94 227 A 1 
ATOM 1811 C CG2 . VAL A 1 227 ? -10.941 1.144   -10.702 1.00 97.82 227 A 1 
ATOM 1812 N N   . ALA A 1 228 ? -12.135 -2.993  -12.503 1.00 98.22 228 A 1 
ATOM 1813 C CA  . ALA A 1 228 ? -12.033 -4.348  -13.050 1.00 98.07 228 A 1 
ATOM 1814 C C   . ALA A 1 228 ? -12.486 -4.433  -14.520 1.00 97.93 228 A 1 
ATOM 1815 O O   . ALA A 1 228 ? -11.929 -5.194  -15.305 1.00 97.42 228 A 1 
ATOM 1816 C CB  . ALA A 1 228 ? -12.872 -5.280  -12.165 1.00 97.85 228 A 1 
ATOM 1817 N N   . ALA A 1 229 ? -13.445 -3.593  -14.926 1.00 98.22 229 A 1 
ATOM 1818 C CA  . ALA A 1 229 ? -13.920 -3.530  -16.308 1.00 98.01 229 A 1 
ATOM 1819 C C   . ALA A 1 229 ? -12.959 -2.802  -17.277 1.00 98.00 229 A 1 
ATOM 1820 O O   . ALA A 1 229 ? -13.210 -2.776  -18.486 1.00 96.98 229 A 1 
ATOM 1821 C CB  . ALA A 1 229 ? -15.318 -2.894  -16.288 1.00 97.64 229 A 1 
ATOM 1822 N N   . ILE A 1 230 ? -11.872 -2.182  -16.789 1.00 97.88 230 A 1 
ATOM 1823 C CA  . ILE A 1 230 ? -10.886 -1.505  -17.642 1.00 97.88 230 A 1 
ATOM 1824 C C   . ILE A 1 230 ? -10.008 -2.553  -18.332 1.00 97.52 230 A 1 
ATOM 1825 O O   . ILE A 1 230 ? -9.241  -3.277  -17.696 1.00 96.83 230 A 1 
ATOM 1826 C CB  . ILE A 1 230 ? -10.056 -0.463  -16.859 1.00 98.03 230 A 1 
ATOM 1827 C CG1 . ILE A 1 230 ? -10.984 0.655   -16.322 1.00 97.55 230 A 1 
ATOM 1828 C CG2 . ILE A 1 230 ? -8.957  0.149   -17.756 1.00 97.32 230 A 1 
ATOM 1829 C CD1 . ILE A 1 230 ? -10.293 1.658   -15.387 1.00 96.24 230 A 1 
ATOM 1830 N N   . SER A 1 231 ? -10.058 -2.582  -19.669 1.00 97.27 231 A 1 
ATOM 1831 C CA  . SER A 1 231 ? -9.212  -3.464  -20.474 1.00 96.93 231 A 1 
ATOM 1832 C C   . SER A 1 231 ? -7.728  -3.247  -20.168 1.00 96.88 231 A 1 
ATOM 1833 O O   . SER A 1 231 ? -7.237  -2.120  -20.185 1.00 95.68 231 A 1 
ATOM 1834 C CB  . SER A 1 231 ? -9.480  -3.239  -21.961 1.00 96.08 231 A 1 
ATOM 1835 O OG  . SER A 1 231 ? -8.746  -4.171  -22.734 1.00 85.96 231 A 1 
ATOM 1836 N N   . GLY A 1 232 ? -7.009  -4.344  -19.917 1.00 95.27 232 A 1 
ATOM 1837 C CA  . GLY A 1 232 ? -5.591  -4.342  -19.555 1.00 95.01 232 A 1 
ATOM 1838 C C   . GLY A 1 232 ? -5.318  -4.410  -18.051 1.00 95.99 232 A 1 
ATOM 1839 O O   . GLY A 1 232 ? -4.202  -4.769  -17.681 1.00 94.29 232 A 1 
ATOM 1840 N N   . ILE A 1 233 ? -6.295  -4.137  -17.190 1.00 97.02 233 A 1 
ATOM 1841 C CA  . ILE A 1 233 ? -6.179  -4.338  -15.742 1.00 97.16 233 A 1 
ATOM 1842 C C   . ILE A 1 233 ? -6.663  -5.744  -15.391 1.00 96.59 233 A 1 
ATOM 1843 O O   . ILE A 1 233 ? -7.826  -6.068  -15.586 1.00 95.60 233 A 1 
ATOM 1844 C CB  . ILE A 1 233 ? -6.943  -3.252  -14.954 1.00 97.35 233 A 1 
ATOM 1845 C CG1 . ILE A 1 233 ? -6.465  -1.830  -15.314 1.00 96.54 233 A 1 
ATOM 1846 C CG2 . ILE A 1 233 ? -6.836  -3.491  -13.439 1.00 96.63 233 A 1 
ATOM 1847 C CD1 . ILE A 1 233 ? -4.952  -1.587  -15.204 1.00 95.09 233 A 1 
ATOM 1848 N N   . ASP A 1 234 ? -5.776  -6.565  -14.856 1.00 96.89 234 A 1 
ATOM 1849 C CA  . ASP A 1 234 ? -6.075  -7.969  -14.507 1.00 96.03 234 A 1 
ATOM 1850 C C   . ASP A 1 234 ? -6.044  -8.226  -13.000 1.00 96.32 234 A 1 
ATOM 1851 O O   . ASP A 1 234 ? -6.394  -9.315  -12.545 1.00 94.84 234 A 1 
ATOM 1852 C CB  . ASP A 1 234 ? -5.061  -8.908  -15.151 1.00 94.37 234 A 1 
ATOM 1853 C CG  . ASP A 1 234 ? -4.723  -8.578  -16.591 1.00 91.12 234 A 1 
ATOM 1854 O OD1 . ASP A 1 234 ? -5.080  -9.328  -17.518 1.00 86.25 234 A 1 
ATOM 1855 O OD2 . ASP A 1 234 ? -3.887  -7.673  -16.774 1.00 85.57 234 A 1 
ATOM 1856 N N   . ARG A 1 235 ? -5.556  -7.246  -12.226 1.00 97.42 235 A 1 
ATOM 1857 C CA  . ARG A 1 235 ? -5.463  -7.393  -10.777 1.00 97.51 235 A 1 
ATOM 1858 C C   . ARG A 1 235 ? -5.643  -6.060  -10.057 1.00 97.87 235 A 1 
ATOM 1859 O O   . ARG A 1 235 ? -5.045  -5.045  -10.412 1.00 97.56 235 A 1 
ATOM 1860 C CB  . ARG A 1 235 ? -4.131  -8.075  -10.435 1.00 96.36 235 A 1 
ATOM 1861 C CG  . ARG A 1 235 ? -4.086  -8.507  -8.965  1.00 93.16 235 A 1 
ATOM 1862 C CD  . ARG A 1 235 ? -2.730  -9.132  -8.643  1.00 93.47 235 A 1 
ATOM 1863 N NE  . ARG A 1 235 ? -2.578  -10.493 -9.152  1.00 90.20 235 A 1 
ATOM 1864 C CZ  . ARG A 1 235 ? -1.449  -11.175 -9.148  1.00 90.93 235 A 1 
ATOM 1865 N NH1 . ARG A 1 235 ? -0.316  -10.640 -8.780  1.00 84.09 235 A 1 
ATOM 1866 N NH2 . ARG A 1 235 ? -1.432  -12.424 -9.505  1.00 81.72 235 A 1 
ATOM 1867 N N   . ILE A 1 236 ? -6.431  -6.098  -8.984  1.00 98.02 236 A 1 
ATOM 1868 C CA  . ILE A 1 236 ? -6.734  -4.936  -8.144  1.00 98.26 236 A 1 
ATOM 1869 C C   . ILE A 1 236 ? -6.384  -5.258  -6.696  1.00 98.05 236 A 1 
ATOM 1870 O O   . ILE A 1 236 ? -6.745  -6.308  -6.162  1.00 97.62 236 A 1 
ATOM 1871 C CB  . ILE A 1 236 ? -8.207  -4.504  -8.298  1.00 98.37 236 A 1 
ATOM 1872 C CG1 . ILE A 1 236 ? -8.556  -4.235  -9.779  1.00 97.83 236 A 1 
ATOM 1873 C CG2 . ILE A 1 236 ? -8.488  -3.246  -7.448  1.00 97.85 236 A 1 
ATOM 1874 C CD1 . ILE A 1 236 ? -10.053 -4.057  -10.018 1.00 96.38 236 A 1 
ATOM 1875 N N   . ARG A 1 237 ? -5.703  -4.323  -6.046  1.00 97.60 237 A 1 
ATOM 1876 C CA  . ARG A 1 237 ? -5.437  -4.324  -4.606  1.00 97.28 237 A 1 
ATOM 1877 C C   . ARG A 1 237 ? -5.877  -3.015  -3.985  1.00 97.49 237 A 1 
ATOM 1878 O O   . ARG A 1 237 ? -5.919  -1.979  -4.640  1.00 96.99 237 A 1 
ATOM 1879 C CB  . ARG A 1 237 ? -3.948  -4.542  -4.319  1.00 96.01 237 A 1 
ATOM 1880 C CG  . ARG A 1 237 ? -3.409  -5.850  -4.884  1.00 91.03 237 A 1 
ATOM 1881 C CD  . ARG A 1 237 ? -1.942  -6.000  -4.490  1.00 92.32 237 A 1 
ATOM 1882 N NE  . ARG A 1 237 ? -1.343  -7.150  -5.165  1.00 89.59 237 A 1 
ATOM 1883 C CZ  . ARG A 1 237 ? -1.356  -8.410  -4.781  1.00 91.18 237 A 1 
ATOM 1884 N NH1 . ARG A 1 237 ? -1.864  -8.812  -3.649  1.00 81.52 237 A 1 
ATOM 1885 N NH2 . ARG A 1 237 ? -0.849  -9.292  -5.579  1.00 83.02 237 A 1 
ATOM 1886 N N   . PHE A 1 238 ? -6.110  -3.050  -2.685  1.00 96.96 238 A 1 
ATOM 1887 C CA  . PHE A 1 238 ? -6.213  -1.839  -1.884  1.00 96.49 238 A 1 
ATOM 1888 C C   . PHE A 1 238 ? -5.596  -2.043  -0.504  1.00 95.66 238 A 1 
ATOM 1889 O O   . PHE A 1 238 ? -5.483  -3.167  -0.009  1.00 93.37 238 A 1 
ATOM 1890 C CB  . PHE A 1 238 ? -7.665  -1.365  -1.815  1.00 96.39 238 A 1 
ATOM 1891 C CG  . PHE A 1 238 ? -8.621  -2.332  -1.149  1.00 96.86 238 A 1 
ATOM 1892 C CD1 . PHE A 1 238 ? -9.342  -3.260  -1.925  1.00 95.73 238 A 1 
ATOM 1893 C CD2 . PHE A 1 238 ? -8.815  -2.286  0.242   1.00 95.67 238 A 1 
ATOM 1894 C CE1 . PHE A 1 238 ? -10.260 -4.126  -1.312  1.00 94.98 238 A 1 
ATOM 1895 C CE2 . PHE A 1 238 ? -9.731  -3.156  0.856   1.00 94.99 238 A 1 
ATOM 1896 C CZ  . PHE A 1 238 ? -10.460 -4.073  0.081   1.00 95.28 238 A 1 
ATOM 1897 N N   . THR A 1 239 ? -5.172  -0.950  0.127   1.00 90.54 239 A 1 
ATOM 1898 C CA  . THR A 1 239 ? -4.596  -0.968  1.477   1.00 86.87 239 A 1 
ATOM 1899 C C   . THR A 1 239 ? -5.145  0.178   2.314   1.00 84.64 239 A 1 
ATOM 1900 O O   . THR A 1 239 ? -5.534  1.206   1.773   1.00 75.97 239 A 1 
ATOM 1901 C CB  . THR A 1 239 ? -3.062  -0.899  1.465   1.00 82.91 239 A 1 
ATOM 1902 O OG1 . THR A 1 239 ? -2.606  0.287   0.855   1.00 73.82 239 A 1 
ATOM 1903 C CG2 . THR A 1 239 ? -2.417  -2.071  0.741   1.00 71.91 239 A 1 
ATOM 1904 N N   . THR A 1 240 ? -5.082  0.022   3.638   1.00 79.08 240 A 1 
ATOM 1905 C CA  . THR A 1 240 ? -5.535  1.008   4.628   1.00 75.95 240 A 1 
ATOM 1906 C C   . THR A 1 240 ? -7.058  1.164   4.650   1.00 77.39 240 A 1 
ATOM 1907 O O   . THR A 1 240 ? -7.625  2.063   4.034   1.00 70.27 240 A 1 
ATOM 1908 C CB  . THR A 1 240 ? -4.827  2.365   4.480   1.00 67.29 240 A 1 
ATOM 1909 O OG1 . THR A 1 240 ? -3.445  2.200   4.246   1.00 61.13 240 A 1 
ATOM 1910 C CG2 . THR A 1 240 ? -4.944  3.200   5.752   1.00 61.11 240 A 1 
ATOM 1911 N N   . SER A 1 241 ? -7.718  0.282   5.396   1.00 79.82 241 A 1 
ATOM 1912 C CA  . SER A 1 241 ? -9.172  0.190   5.481   1.00 79.85 241 A 1 
ATOM 1913 C C   . SER A 1 241 ? -9.639  0.232   6.934   1.00 83.79 241 A 1 
ATOM 1914 O O   . SER A 1 241 ? -8.972  -0.293  7.818   1.00 76.66 241 A 1 
ATOM 1915 C CB  . SER A 1 241 ? -9.639  -1.114  4.836   1.00 69.69 241 A 1 
ATOM 1916 O OG  . SER A 1 241 ? -9.173  -1.206  3.509   1.00 61.41 241 A 1 
ATOM 1917 N N   . HIS A 1 242 ? -10.806 0.836   7.200   1.00 90.35 242 A 1 
ATOM 1918 C CA  . HIS A 1 242 ? -11.430 0.799   8.519   1.00 91.83 242 A 1 
ATOM 1919 C C   . HIS A 1 242 ? -12.548 -0.260  8.543   1.00 93.03 242 A 1 
ATOM 1920 O O   . HIS A 1 242 ? -13.439 -0.194  7.696   1.00 91.64 242 A 1 
ATOM 1921 C CB  . HIS A 1 242 ? -11.934 2.195   8.892   1.00 90.38 242 A 1 
ATOM 1922 C CG  . HIS A 1 242 ? -12.240 2.316   10.361  1.00 89.69 242 A 1 
ATOM 1923 N ND1 . HIS A 1 242 ? -13.326 1.793   11.014  1.00 79.29 242 A 1 
ATOM 1924 C CD2 . HIS A 1 242 ? -11.455 2.930   11.300  1.00 78.75 242 A 1 
ATOM 1925 C CE1 . HIS A 1 242 ? -13.201 2.078   12.325  1.00 80.20 242 A 1 
ATOM 1926 N NE2 . HIS A 1 242 ? -12.076 2.768   12.542  1.00 81.88 242 A 1 
ATOM 1927 N N   . PRO A 1 243 ? -12.554 -1.219  9.504   1.00 94.78 243 A 1 
ATOM 1928 C CA  . PRO A 1 243 ? -13.544 -2.304  9.538   1.00 94.78 243 A 1 
ATOM 1929 C C   . PRO A 1 243 ? -15.007 -1.852  9.543   1.00 94.51 243 A 1 
ATOM 1930 O O   . PRO A 1 243 ? -15.823 -2.484  8.894   1.00 92.40 243 A 1 
ATOM 1931 C CB  . PRO A 1 243 ? -13.217 -3.112  10.795  1.00 93.81 243 A 1 
ATOM 1932 C CG  . PRO A 1 243 ? -11.713 -2.926  10.939  1.00 92.80 243 A 1 
ATOM 1933 C CD  . PRO A 1 243 ? -11.502 -1.484  10.482  1.00 94.96 243 A 1 
ATOM 1934 N N   . ILE A 1 244 ? -15.337 -0.738  10.204  1.00 93.86 244 A 1 
ATOM 1935 C CA  . ILE A 1 244 ? -16.725 -0.236  10.284  1.00 92.63 244 A 1 
ATOM 1936 C C   . ILE A 1 244 ? -17.330 0.114   8.914   1.00 92.72 244 A 1 
ATOM 1937 O O   . ILE A 1 244 ? -18.547 0.099   8.756   1.00 89.23 244 A 1 
ATOM 1938 C CB  . ILE A 1 244 ? -16.789 0.966   11.250  1.00 90.01 244 A 1 
ATOM 1939 C CG1 . ILE A 1 244 ? -18.224 1.191   11.767  1.00 77.80 244 A 1 
ATOM 1940 C CG2 . ILE A 1 244 ? -16.244 2.256   10.600  1.00 75.98 244 A 1 
ATOM 1941 C CD1 . ILE A 1 244 ? -18.310 2.238   12.886  1.00 69.69 244 A 1 
ATOM 1942 N N   . GLU A 1 245 ? -16.491 0.432   7.931   1.00 93.29 245 A 1 
ATOM 1943 C CA  . GLU A 1 245 ? -16.897 0.775   6.562   1.00 92.57 245 A 1 
ATOM 1944 C C   . GLU A 1 245 ? -16.821 -0.430  5.614   1.00 92.90 245 A 1 
ATOM 1945 O O   . GLU A 1 245 ? -16.975 -0.286  4.402   1.00 89.92 245 A 1 
ATOM 1946 C CB  . GLU A 1 245 ? -16.013 1.927   6.045   1.00 90.92 245 A 1 
ATOM 1947 C CG  . GLU A 1 245 ? -16.123 3.216   6.856   1.00 87.76 245 A 1 
ATOM 1948 C CD  . GLU A 1 245 ? -17.493 3.893   6.762   1.00 87.36 245 A 1 
ATOM 1949 O OE1 . GLU A 1 245 ? -17.722 4.782   7.618   1.00 79.44 245 A 1 
ATOM 1950 O OE2 . GLU A 1 245 ? -18.278 3.585   5.843   1.00 79.86 245 A 1 
ATOM 1951 N N   . PHE A 1 246 ? -16.558 -1.620  6.149   1.00 92.96 246 A 1 
ATOM 1952 C CA  . PHE A 1 246 ? -16.503 -2.849  5.362   1.00 93.12 246 A 1 
ATOM 1953 C C   . PHE A 1 246 ? -17.910 -3.455  5.233   1.00 92.97 246 A 1 
ATOM 1954 O O   . PHE A 1 246 ? -18.280 -4.391  5.941   1.00 90.54 246 A 1 
ATOM 1955 C CB  . PHE A 1 246 ? -15.443 -3.790  5.948   1.00 92.66 246 A 1 
ATOM 1956 C CG  . PHE A 1 246 ? -14.770 -4.627  4.881   1.00 93.41 246 A 1 
ATOM 1957 C CD1 . PHE A 1 246 ? -15.399 -5.767  4.360   1.00 90.72 246 A 1 
ATOM 1958 C CD2 . PHE A 1 246 ? -13.520 -4.221  4.378   1.00 91.35 246 A 1 
ATOM 1959 C CE1 . PHE A 1 246 ? -14.778 -6.503  3.338   1.00 89.60 246 A 1 
ATOM 1960 C CE2 . PHE A 1 246 ? -12.897 -4.959  3.359   1.00 89.59 246 A 1 
ATOM 1961 C CZ  . PHE A 1 246 ? -13.525 -6.100  2.839   1.00 91.10 246 A 1 
ATOM 1962 N N   . THR A 1 247 ? -18.704 -2.866  4.338   1.00 94.13 247 A 1 
ATOM 1963 C CA  . THR A 1 247 ? -20.120 -3.194  4.111   1.00 94.16 247 A 1 
ATOM 1964 C C   . THR A 1 247 ? -20.305 -4.526  3.380   1.00 95.37 247 A 1 
ATOM 1965 O O   . THR A 1 247 ? -19.376 -5.043  2.760   1.00 95.07 247 A 1 
ATOM 1966 C CB  . THR A 1 247 ? -20.815 -2.077  3.316   1.00 92.91 247 A 1 
ATOM 1967 O OG1 . THR A 1 247 ? -20.187 -1.901  2.061   1.00 89.59 247 A 1 
ATOM 1968 C CG2 . THR A 1 247 ? -20.759 -0.732  4.042   1.00 87.64 247 A 1 
ATOM 1969 N N   . ASP A 1 248 ? -21.530 -5.053  3.406   1.00 95.88 248 A 1 
ATOM 1970 C CA  . ASP A 1 248 ? -21.878 -6.287  2.690   1.00 96.71 248 A 1 
ATOM 1971 C C   . ASP A 1 248 ? -21.678 -6.147  1.172   1.00 97.20 248 A 1 
ATOM 1972 O O   . ASP A 1 248 ? -21.118 -7.049  0.555   1.00 96.65 248 A 1 
ATOM 1973 C CB  . ASP A 1 248 ? -23.304 -6.729  3.076   1.00 96.29 248 A 1 
ATOM 1974 C CG  . ASP A 1 248 ? -23.384 -7.274  4.512   1.00 95.23 248 A 1 
ATOM 1975 O OD1 . ASP A 1 248 ? -22.340 -7.688  5.076   1.00 91.88 248 A 1 
ATOM 1976 O OD2 . ASP A 1 248 ? -24.471 -7.353  5.125   1.00 91.84 248 A 1 
ATOM 1977 N N   . ASP A 1 249 ? -21.960 -4.977  0.593   1.00 96.75 249 A 1 
ATOM 1978 C CA  . ASP A 1 249 ? -21.668 -4.689  -0.821  1.00 96.52 249 A 1 
ATOM 1979 C C   . ASP A 1 249 ? -20.177 -4.847  -1.162  1.00 97.35 249 A 1 
ATOM 1980 O O   . ASP A 1 249 ? -19.823 -5.326  -2.241  1.00 96.56 249 A 1 
ATOM 1981 C CB  . ASP A 1 249 ? -22.057 -3.242  -1.165  1.00 94.49 249 A 1 
ATOM 1982 C CG  . ASP A 1 249 ? -23.549 -2.932  -1.127  1.00 82.21 249 A 1 
ATOM 1983 O OD1 . ASP A 1 249 ? -24.359 -3.874  -1.013  1.00 70.62 249 A 1 
ATOM 1984 O OD2 . ASP A 1 249 ? -23.851 -1.720  -1.213  1.00 74.02 249 A 1 
ATOM 1985 N N   . LEU A 1 250 ? -19.280 -4.445  -0.252  1.00 96.76 250 A 1 
ATOM 1986 C CA  . LEU A 1 250 ? -17.839 -4.610  -0.443  1.00 96.91 250 A 1 
ATOM 1987 C C   . LEU A 1 250 ? -17.411 -6.077  -0.276  1.00 97.27 250 A 1 
ATOM 1988 O O   . LEU A 1 250 ? -16.502 -6.530  -0.961  1.00 96.62 250 A 1 
ATOM 1989 C CB  . LEU A 1 250 ? -17.085 -3.661  0.506   1.00 96.04 250 A 1 
ATOM 1990 C CG  . LEU A 1 250 ? -15.555 -3.689  0.347   1.00 91.74 250 A 1 
ATOM 1991 C CD1 . LEU A 1 250 ? -15.100 -3.325  -1.072  1.00 89.55 250 A 1 
ATOM 1992 C CD2 . LEU A 1 250 ? -14.922 -2.686  1.309   1.00 89.98 250 A 1 
ATOM 1993 N N   . ILE A 1 251 ? -18.075 -6.829  0.606   1.00 97.25 251 A 1 
ATOM 1994 C CA  . ILE A 1 251 ? -17.867 -8.277  0.735   1.00 97.44 251 A 1 
ATOM 1995 C C   . ILE A 1 251 ? -18.305 -8.994  -0.549  1.00 97.66 251 A 1 
ATOM 1996 O O   . ILE A 1 251 ? -17.601 -9.888  -1.017  1.00 97.44 251 A 1 
ATOM 1997 C CB  . ILE A 1 251 ? -18.599 -8.815  1.990   1.00 97.21 251 A 1 
ATOM 1998 C CG1 . ILE A 1 251 ? -17.944 -8.228  3.264   1.00 95.95 251 A 1 
ATOM 1999 C CG2 . ILE A 1 251 ? -18.574 -10.353 2.036   1.00 96.21 251 A 1 
ATOM 2000 C CD1 . ILE A 1 251 ? -18.765 -8.432  4.541   1.00 91.12 251 A 1 
ATOM 2001 N N   . ASP A 1 252 ? -19.409 -8.575  -1.154  1.00 97.76 252 A 1 
ATOM 2002 C CA  . ASP A 1 252 ? -19.917 -9.154  -2.399  1.00 97.81 252 A 1 
ATOM 2003 C C   . ASP A 1 252 ? -18.963 -8.941  -3.584  1.00 98.05 252 A 1 
ATOM 2004 O O   . ASP A 1 252 ? -18.844 -9.833  -4.425  1.00 97.53 252 A 1 
ATOM 2005 C CB  . ASP A 1 252 ? -21.330 -8.625  -2.685  1.00 97.18 252 A 1 
ATOM 2006 C CG  . ASP A 1 252 ? -22.410 -9.246  -1.785  1.00 93.53 252 A 1 
ATOM 2007 O OD1 . ASP A 1 252 ? -22.176 -10.360 -1.237  1.00 88.44 252 A 1 
ATOM 2008 O OD2 . ASP A 1 252 ? -23.518 -8.678  -1.739  1.00 87.85 252 A 1 
ATOM 2009 N N   . VAL A 1 253 ? -18.168 -7.856  -3.600  1.00 97.97 253 A 1 
ATOM 2010 C CA  . VAL A 1 253 ? -17.097 -7.679  -4.607  1.00 98.06 253 A 1 
ATOM 2011 C C   . VAL A 1 253 ? -16.098 -8.842  -4.581  1.00 98.10 253 A 1 
ATOM 2012 O O   . VAL A 1 253 ? -15.604 -9.258  -5.626  1.00 97.64 253 A 1 
ATOM 2013 C CB  . VAL A 1 253 ? -16.337 -6.353  -4.428  1.00 97.62 253 A 1 
ATOM 2014 C CG1 . VAL A 1 253 ? -15.282 -6.135  -5.514  1.00 94.74 253 A 1 
ATOM 2015 C CG2 . VAL A 1 253 ? -17.258 -5.134  -4.508  1.00 93.83 253 A 1 
ATOM 2016 N N   . TYR A 1 254 ? -15.812 -9.428  -3.408  1.00 97.93 254 A 1 
ATOM 2017 C CA  . TYR A 1 254 ? -14.949 -10.615 -3.342  1.00 97.69 254 A 1 
ATOM 2018 C C   . TYR A 1 254 ? -15.589 -11.857 -3.972  1.00 97.64 254 A 1 
ATOM 2019 O O   . TYR A 1 254 ? -14.866 -12.784 -4.323  1.00 96.64 254 A 1 
ATOM 2020 C CB  . TYR A 1 254 ? -14.526 -10.903 -1.897  1.00 97.34 254 A 1 
ATOM 2021 C CG  . TYR A 1 254 ? -13.457 -9.960  -1.395  1.00 97.19 254 A 1 
ATOM 2022 C CD1 . TYR A 1 254 ? -12.099 -10.253 -1.634  1.00 96.17 254 A 1 
ATOM 2023 C CD2 . TYR A 1 254 ? -13.811 -8.777  -0.720  1.00 96.33 254 A 1 
ATOM 2024 C CE1 . TYR A 1 254 ? -11.100 -9.365  -1.203  1.00 95.58 254 A 1 
ATOM 2025 C CE2 . TYR A 1 254 ? -12.814 -7.882  -0.293  1.00 95.64 254 A 1 
ATOM 2026 C CZ  . TYR A 1 254 ? -11.456 -8.174  -0.537  1.00 95.84 254 A 1 
ATOM 2027 O OH  . TYR A 1 254 ? -10.496 -7.302  -0.137  1.00 94.50 254 A 1 
ATOM 2028 N N   . ARG A 1 255 ? -16.915 -11.882 -4.128  1.00 97.15 255 A 1 
ATOM 2029 C CA  . ARG A 1 255 ? -17.636 -12.974 -4.791  1.00 96.83 255 A 1 
ATOM 2030 C C   . ARG A 1 255 ? -17.688 -12.791 -6.306  1.00 97.02 255 A 1 
ATOM 2031 O O   . ARG A 1 255 ? -17.509 -13.766 -7.025  1.00 95.74 255 A 1 
ATOM 2032 C CB  . ARG A 1 255 ? -19.040 -13.087 -4.176  1.00 95.58 255 A 1 
ATOM 2033 C CG  . ARG A 1 255 ? -19.783 -14.349 -4.632  1.00 87.42 255 A 1 
ATOM 2034 C CD  . ARG A 1 255 ? -21.204 -14.434 -4.050  1.00 89.04 255 A 1 
ATOM 2035 N NE  . ARG A 1 255 ? -21.208 -14.528 -2.562  1.00 84.30 255 A 1 
ATOM 2036 C CZ  . ARG A 1 255 ? -21.864 -13.735 -1.725  1.00 80.51 255 A 1 
ATOM 2037 N NH1 . ARG A 1 255 ? -22.680 -12.817 -2.134  1.00 69.44 255 A 1 
ATOM 2038 N NH2 . ARG A 1 255 ? -21.694 -13.829 -0.443  1.00 71.17 255 A 1 
ATOM 2039 N N   . ASP A 1 256 ? -17.936 -11.564 -6.773  1.00 96.95 256 A 1 
ATOM 2040 C CA  . ASP A 1 256 ? -18.268 -11.287 -8.177  1.00 96.76 256 A 1 
ATOM 2041 C C   . ASP A 1 256 ? -17.123 -10.697 -9.017  1.00 97.20 256 A 1 
ATOM 2042 O O   . ASP A 1 256 ? -17.230 -10.661 -10.238 1.00 96.04 256 A 1 
ATOM 2043 C CB  . ASP A 1 256 ? -19.547 -10.431 -8.247  1.00 95.90 256 A 1 
ATOM 2044 C CG  . ASP A 1 256 ? -19.435 -9.014  -7.656  1.00 95.94 256 A 1 
ATOM 2045 O OD1 . ASP A 1 256 ? -18.336 -8.424  -7.608  1.00 93.77 256 A 1 
ATOM 2046 O OD2 . ASP A 1 256 ? -20.473 -8.460  -7.229  1.00 93.35 256 A 1 
ATOM 2047 N N   . THR A 1 257 ? -16.017 -10.264 -8.393  1.00 97.26 257 A 1 
ATOM 2048 C CA  . THR A 1 257 ? -14.912 -9.576  -9.068  1.00 97.56 257 A 1 
ATOM 2049 C C   . THR A 1 257 ? -13.608 -10.364 -8.900  1.00 97.35 257 A 1 
ATOM 2050 O O   . THR A 1 257 ? -12.905 -10.191 -7.902  1.00 96.68 257 A 1 
ATOM 2051 C CB  . THR A 1 257 ? -14.781 -8.134  -8.557  1.00 97.58 257 A 1 
ATOM 2052 O OG1 . THR A 1 257 ? -16.040 -7.491  -8.537  1.00 95.69 257 A 1 
ATOM 2053 C CG2 . THR A 1 257 ? -13.864 -7.297  -9.435  1.00 95.26 257 A 1 
ATOM 2054 N N   . PRO A 1 258 ? -13.258 -11.273 -9.838  1.00 96.91 258 A 1 
ATOM 2055 C CA  . PRO A 1 258 ? -12.057 -12.110 -9.746  1.00 96.21 258 A 1 
ATOM 2056 C C   . PRO A 1 258 ? -10.744 -11.319 -9.838  1.00 96.17 258 A 1 
ATOM 2057 O O   . PRO A 1 258 ? -9.739  -11.753 -9.279  1.00 95.11 258 A 1 
ATOM 2058 C CB  . PRO A 1 258 ? -12.189 -13.130 -10.883 1.00 95.28 258 A 1 
ATOM 2059 C CG  . PRO A 1 258 ? -13.063 -12.424 -11.917 1.00 93.73 258 A 1 
ATOM 2060 C CD  . PRO A 1 258 ? -14.010 -11.599 -11.048 1.00 96.38 258 A 1 
ATOM 2061 N N   . GLU A 1 259 ? -10.746 -10.141 -10.461 1.00 96.53 259 A 1 
ATOM 2062 C CA  . GLU A 1 259 ? -9.590  -9.240  -10.555 1.00 96.73 259 A 1 
ATOM 2063 C C   . GLU A 1 259 ? -9.156  -8.700  -9.182  1.00 96.89 259 A 1 
ATOM 2064 O O   . GLU A 1 259 ? -7.977  -8.389  -8.974  1.00 96.24 259 A 1 
ATOM 2065 C CB  . GLU A 1 259 ? -9.907  -8.052  -11.483 1.00 96.73 259 A 1 
ATOM 2066 C CG  . GLU A 1 259 ? -10.206 -8.413  -12.952 1.00 94.55 259 A 1 
ATOM 2067 C CD  . GLU A 1 259 ? -11.607 -8.990  -13.212 1.00 95.00 259 A 1 
ATOM 2068 O OE1 . GLU A 1 259 ? -11.827 -9.483  -14.337 1.00 87.92 259 A 1 
ATOM 2069 O OE2 . GLU A 1 259 ? -12.440 -9.005  -12.273 1.00 89.81 259 A 1 
ATOM 2070 N N   . LEU A 1 260 ? -10.081 -8.606  -8.211  1.00 97.84 260 A 1 
ATOM 2071 C CA  . LEU A 1 260 ? -9.744  -8.254  -6.838  1.00 97.87 260 A 1 
ATOM 2072 C C   . LEU A 1 260 ? -9.022  -9.431  -6.173  1.00 97.74 260 A 1 
ATOM 2073 O O   . LEU A 1 260 ? -9.572  -10.524 -6.073  1.00 96.93 260 A 1 
ATOM 2074 C CB  . LEU A 1 260 ? -11.010 -7.837  -6.074  1.00 97.69 260 A 1 
ATOM 2075 C CG  . LEU A 1 260 ? -10.740 -7.406  -4.619  1.00 97.12 260 A 1 
ATOM 2076 C CD1 . LEU A 1 260 ? -9.837  -6.174  -4.529  1.00 96.19 260 A 1 
ATOM 2077 C CD2 . LEU A 1 260 ? -12.060 -7.077  -3.924  1.00 96.22 260 A 1 
ATOM 2078 N N   . VAL A 1 261 ? -7.802  -9.206  -5.678  1.00 97.66 261 A 1 
ATOM 2079 C CA  . VAL A 1 261 ? -6.972  -10.260 -5.079  1.00 97.35 261 A 1 
ATOM 2080 C C   . VAL A 1 261 ? -7.638  -10.954 -3.889  1.00 97.36 261 A 1 
ATOM 2081 O O   . VAL A 1 261 ? -8.325  -10.321 -3.088  1.00 96.87 261 A 1 
ATOM 2082 C CB  . VAL A 1 261 ? -5.588  -9.745  -4.656  1.00 96.60 261 A 1 
ATOM 2083 C CG1 . VAL A 1 261 ? -4.802  -9.281  -5.882  1.00 94.91 261 A 1 
ATOM 2084 C CG2 . VAL A 1 261 ? -5.629  -8.618  -3.616  1.00 94.91 261 A 1 
ATOM 2085 N N   . SER A 1 262 ? -7.342  -12.233 -3.696  1.00 96.91 262 A 1 
ATOM 2086 C CA  . SER A 1 262 ? -7.754  -13.026 -2.528  1.00 96.49 262 A 1 
ATOM 2087 C C   . SER A 1 262 ? -6.917  -12.702 -1.283  1.00 96.32 262 A 1 
ATOM 2088 O O   . SER A 1 262 ? -6.417  -13.579 -0.580  1.00 95.07 262 A 1 
ATOM 2089 C CB  . SER A 1 262 ? -7.727  -14.524 -2.861  1.00 95.70 262 A 1 
ATOM 2090 O OG  . SER A 1 262 ? -8.569  -14.792 -3.962  1.00 91.46 262 A 1 
ATOM 2091 N N   . PHE A 1 263 ? -6.715  -11.406 -1.020  1.00 96.56 263 A 1 
ATOM 2092 C CA  . PHE A 1 263 ? -5.961  -10.890 0.114   1.00 96.46 263 A 1 
ATOM 2093 C C   . PHE A 1 263 ? -6.538  -9.545  0.544   1.00 96.47 263 A 1 
ATOM 2094 O O   . PHE A 1 263 ? -6.643  -8.626  -0.271  1.00 95.41 263 A 1 
ATOM 2095 C CB  . PHE A 1 263 ? -4.486  -10.753 -0.275  1.00 95.89 263 A 1 
ATOM 2096 C CG  . PHE A 1 263 ? -3.594  -10.301 0.865   1.00 95.44 263 A 1 
ATOM 2097 C CD1 . PHE A 1 263 ? -3.337  -8.933  1.073   1.00 92.92 263 A 1 
ATOM 2098 C CD2 . PHE A 1 263 ? -3.026  -11.255 1.728   1.00 93.02 263 A 1 
ATOM 2099 C CE1 . PHE A 1 263 ? -2.509  -8.525  2.131   1.00 91.41 263 A 1 
ATOM 2100 C CE2 . PHE A 1 263 ? -2.194  -10.848 2.784   1.00 91.58 263 A 1 
ATOM 2101 C CZ  . PHE A 1 263 ? -1.932  -9.482  2.986   1.00 91.72 263 A 1 
ATOM 2102 N N   . VAL A 1 264 ? -6.870  -9.397  1.831   1.00 96.20 264 A 1 
ATOM 2103 C CA  . VAL A 1 264 ? -7.374  -8.131  2.372   1.00 96.31 264 A 1 
ATOM 2104 C C   . VAL A 1 264 ? -6.592  -7.704  3.602   1.00 96.54 264 A 1 
ATOM 2105 O O   . VAL A 1 264 ? -6.396  -8.472  4.543   1.00 95.86 264 A 1 
ATOM 2106 C CB  . VAL A 1 264 ? -8.894  -8.175  2.613   1.00 95.36 264 A 1 
ATOM 2107 C CG1 . VAL A 1 264 ? -9.325  -9.146  3.705   1.00 91.42 264 A 1 
ATOM 2108 C CG2 . VAL A 1 264 ? -9.438  -6.785  2.953   1.00 89.11 264 A 1 
ATOM 2109 N N   . HIS A 1 265 ? -6.168  -6.441  3.610   1.00 96.05 265 A 1 
ATOM 2110 C CA  . HIS A 1 265 ? -5.607  -5.801  4.786   1.00 95.76 265 A 1 
ATOM 2111 C C   . HIS A 1 265 ? -6.712  -5.057  5.540   1.00 95.98 265 A 1 
ATOM 2112 O O   . HIS A 1 265 ? -7.170  -4.004  5.092   1.00 95.05 265 A 1 
ATOM 2113 C CB  . HIS A 1 265 ? -4.448  -4.893  4.373   1.00 94.74 265 A 1 
ATOM 2114 C CG  . HIS A 1 265 ? -3.735  -4.328  5.572   1.00 93.31 265 A 1 
ATOM 2115 N ND1 . HIS A 1 265 ? -2.905  -5.030  6.423   1.00 86.89 265 A 1 
ATOM 2116 C CD2 . HIS A 1 265 ? -3.812  -3.044  6.031   1.00 87.58 265 A 1 
ATOM 2117 C CE1 . HIS A 1 265 ? -2.491  -4.180  7.369   1.00 87.99 265 A 1 
ATOM 2118 N NE2 . HIS A 1 265 ? -3.018  -2.964  7.171   1.00 88.49 265 A 1 
ATOM 2119 N N   . LEU A 1 266 ? -7.149  -5.604  6.688   1.00 96.03 266 A 1 
ATOM 2120 C CA  . LEU A 1 266 ? -8.251  -5.070  7.493   1.00 96.60 266 A 1 
ATOM 2121 C C   . LEU A 1 266 ? -7.814  -4.849  8.955   1.00 97.08 266 A 1 
ATOM 2122 O O   . LEU A 1 266 ? -7.939  -5.750  9.787   1.00 96.67 266 A 1 
ATOM 2123 C CB  . LEU A 1 266 ? -9.472  -5.997  7.345   1.00 96.27 266 A 1 
ATOM 2124 C CG  . LEU A 1 266 ? -10.765 -5.371  7.894   1.00 94.88 266 A 1 
ATOM 2125 C CD1 . LEU A 1 266 ? -11.187 -4.133  7.095   1.00 92.71 266 A 1 
ATOM 2126 C CD2 . LEU A 1 266 ? -11.911 -6.384  7.818   1.00 92.68 266 A 1 
ATOM 2127 N N   . PRO A 1 267 ? -7.303  -3.661  9.308   1.00 96.85 267 A 1 
ATOM 2128 C CA  . PRO A 1 267 ? -6.711  -3.397  10.618  1.00 96.85 267 A 1 
ATOM 2129 C C   . PRO A 1 267 ? -7.695  -3.494  11.786  1.00 97.38 267 A 1 
ATOM 2130 O O   . PRO A 1 267 ? -8.550  -2.618  11.953  1.00 96.69 267 A 1 
ATOM 2131 C CB  . PRO A 1 267 ? -6.105  -1.998  10.515  1.00 95.52 267 A 1 
ATOM 2132 C CG  . PRO A 1 267 ? -5.807  -1.839  9.032   1.00 93.31 267 A 1 
ATOM 2133 C CD  . PRO A 1 267 ? -6.970  -2.568  8.390   1.00 95.63 267 A 1 
ATOM 2134 N N   . VAL A 1 268 ? -7.527  -4.501  12.662  1.00 97.09 268 A 1 
ATOM 2135 C CA  . VAL A 1 268 ? -8.312  -4.631  13.906  1.00 97.31 268 A 1 
ATOM 2136 C C   . VAL A 1 268 ? -7.701  -3.842  15.068  1.00 97.34 268 A 1 
ATOM 2137 O O   . VAL A 1 268 ? -8.436  -3.335  15.903  1.00 96.42 268 A 1 
ATOM 2138 C CB  . VAL A 1 268 ? -8.532  -6.111  14.273  1.00 97.00 268 A 1 
ATOM 2139 C CG1 . VAL A 1 268 ? -7.286  -6.816  14.802  1.00 95.58 268 A 1 
ATOM 2140 C CG2 . VAL A 1 268 ? -9.671  -6.257  15.294  1.00 95.50 268 A 1 
ATOM 2141 N N   . GLN A 1 269 ? -6.391  -3.658  15.088  1.00 97.27 269 A 1 
ATOM 2142 C CA  . GLN A 1 269 ? -5.583  -2.982  16.121  1.00 97.26 269 A 1 
ATOM 2143 C C   . GLN A 1 269 ? -5.448  -3.741  17.450  1.00 97.64 269 A 1 
ATOM 2144 O O   . GLN A 1 269 ? -4.341  -3.811  17.980  1.00 96.94 269 A 1 
ATOM 2145 C CB  . GLN A 1 269 ? -6.050  -1.531  16.355  1.00 96.21 269 A 1 
ATOM 2146 C CG  . GLN A 1 269 ? -6.258  -0.708  15.069  1.00 94.22 269 A 1 
ATOM 2147 C CD  . GLN A 1 269 ? -4.990  -0.526  14.251  1.00 93.76 269 A 1 
ATOM 2148 O OE1 . GLN A 1 269 ? -3.879  -0.765  14.686  1.00 87.34 269 A 1 
ATOM 2149 N NE2 . GLN A 1 269 ? -5.087  -0.069  13.018  1.00 85.25 269 A 1 
ATOM 2150 N N   . SER A 1 270 ? -6.539  -4.294  18.002  1.00 98.19 270 A 1 
ATOM 2151 C CA  . SER A 1 270 ? -6.543  -5.049  19.263  1.00 98.40 270 A 1 
ATOM 2152 C C   . SER A 1 270 ? -7.648  -6.108  19.261  1.00 98.49 270 A 1 
ATOM 2153 O O   . SER A 1 270 ? -8.665  -5.946  18.590  1.00 98.29 270 A 1 
ATOM 2154 C CB  . SER A 1 270 ? -6.738  -4.084  20.436  1.00 98.32 270 A 1 
ATOM 2155 O OG  . SER A 1 270 ? -6.703  -4.774  21.670  1.00 97.36 270 A 1 
ATOM 2156 N N   . GLY A 1 271 ? -7.475  -7.174  20.040  1.00 98.43 271 A 1 
ATOM 2157 C CA  . GLY A 1 271 ? -8.494  -8.195  20.298  1.00 98.52 271 A 1 
ATOM 2158 C C   . GLY A 1 271 ? -9.334  -7.947  21.555  1.00 98.66 271 A 1 
ATOM 2159 O O   . GLY A 1 271 ? -10.145 -8.789  21.922  1.00 98.29 271 A 1 
ATOM 2160 N N   . SER A 1 272 ? -9.151  -6.813  22.234  1.00 98.62 272 A 1 
ATOM 2161 C CA  . SER A 1 272 ? -9.908  -6.432  23.434  1.00 98.62 272 A 1 
ATOM 2162 C C   . SER A 1 272 ? -10.883 -5.295  23.129  1.00 98.62 272 A 1 
ATOM 2163 O O   . SER A 1 272 ? -10.456 -4.192  22.784  1.00 98.35 272 A 1 
ATOM 2164 C CB  . SER A 1 272 ? -8.945  -6.022  24.546  1.00 98.42 272 A 1 
ATOM 2165 O OG  . SER A 1 272 ? -9.642  -5.496  25.662  1.00 96.98 272 A 1 
ATOM 2166 N N   . ASP A 1 273 ? -12.186 -5.531  23.338  1.00 98.63 273 A 1 
ATOM 2167 C CA  . ASP A 1 273 ? -13.225 -4.498  23.172  1.00 98.59 273 A 1 
ATOM 2168 C C   . ASP A 1 273 ? -12.981 -3.270  24.058  1.00 98.59 273 A 1 
ATOM 2169 O O   . ASP A 1 273 ? -13.229 -2.135  23.644  1.00 98.23 273 A 1 
ATOM 2170 C CB  . ASP A 1 273 ? -14.608 -5.090  23.500  1.00 98.36 273 A 1 
ATOM 2171 C CG  . ASP A 1 273 ? -15.087 -6.101  22.461  1.00 98.14 273 A 1 
ATOM 2172 O OD1 . ASP A 1 273 ? -14.723 -5.945  21.275  1.00 96.35 273 A 1 
ATOM 2173 O OD2 . ASP A 1 273 ? -15.827 -7.029  22.844  1.00 96.45 273 A 1 
ATOM 2174 N N   . ARG A 1 274 ? -12.428 -3.473  25.247  1.00 98.52 274 A 1 
ATOM 2175 C CA  . ARG A 1 274 ? -12.051 -2.378  26.144  1.00 98.43 274 A 1 
ATOM 2176 C C   . ARG A 1 274 ? -10.994 -1.471  25.509  1.00 98.53 274 A 1 
ATOM 2177 O O   . ARG A 1 274 ? -11.142 -0.250  25.523  1.00 98.26 274 A 1 
ATOM 2178 C CB  . ARG A 1 274 ? -11.563 -2.979  27.475  1.00 98.01 274 A 1 
ATOM 2179 C CG  . ARG A 1 274 ? -11.435 -1.914  28.572  1.00 95.63 274 A 1 
ATOM 2180 C CD  . ARG A 1 274 ? -10.859 -2.528  29.852  1.00 95.74 274 A 1 
ATOM 2181 N NE  . ARG A 1 274 ? -9.430  -2.856  29.699  1.00 94.25 274 A 1 
ATOM 2182 C CZ  . ARG A 1 274 ? -8.412  -2.017  29.842  1.00 94.65 274 A 1 
ATOM 2183 N NH1 . ARG A 1 274 ? -8.551  -0.762  30.129  1.00 86.94 274 A 1 
ATOM 2184 N NH2 . ARG A 1 274 ? -7.203  -2.438  29.696  1.00 89.24 274 A 1 
ATOM 2185 N N   . ILE A 1 275 ? -9.961  -2.061  24.910  1.00 98.49 275 A 1 
ATOM 2186 C CA  . ILE A 1 275 ? -8.900  -1.313  24.223  1.00 98.51 275 A 1 
ATOM 2187 C C   . ILE A 1 275 ? -9.426  -0.685  22.929  1.00 98.55 275 A 1 
ATOM 2188 O O   . ILE A 1 275 ? -9.147  0.487   22.675  1.00 98.41 275 A 1 
ATOM 2189 C CB  . ILE A 1 275 ? -7.663  -2.205  23.989  1.00 98.39 275 A 1 
ATOM 2190 C CG1 . ILE A 1 275 ? -7.037  -2.680  25.319  1.00 97.71 275 A 1 
ATOM 2191 C CG2 . ILE A 1 275 ? -6.600  -1.496  23.135  1.00 97.89 275 A 1 
ATOM 2192 C CD1 . ILE A 1 275 ? -6.580  -1.566  26.275  1.00 95.63 275 A 1 
ATOM 2193 N N   . LEU A 1 276 ? -10.247 -1.399  22.151  1.00 98.44 276 A 1 
ATOM 2194 C CA  . LEU A 1 276 ? -10.886 -0.846  20.950  1.00 98.38 276 A 1 
ATOM 2195 C C   . LEU A 1 276 ? -11.731 0.397   21.272  1.00 98.29 276 A 1 
ATOM 2196 O O   . LEU A 1 276 ? -11.654 1.392   20.549  1.00 98.13 276 A 1 
ATOM 2197 C CB  . LEU A 1 276 ? -11.750 -1.927  20.273  1.00 98.34 276 A 1 
ATOM 2198 C CG  . LEU A 1 276 ? -10.962 -3.093  19.641  1.00 97.92 276 A 1 
ATOM 2199 C CD1 . LEU A 1 276 ? -11.944 -4.104  19.051  1.00 97.34 276 A 1 
ATOM 2200 C CD2 . LEU A 1 276 ? -10.025 -2.628  18.524  1.00 97.23 276 A 1 
ATOM 2201 N N   . ASN A 1 277 ? -12.467 0.376   22.381  1.00 98.36 277 A 1 
ATOM 2202 C CA  . ASN A 1 277 ? -13.231 1.532   22.850  1.00 98.21 277 A 1 
ATOM 2203 C C   . ASN A 1 277 ? -12.313 2.711   23.234  1.00 98.27 277 A 1 
ATOM 2204 O O   . ASN A 1 277 ? -12.525 3.838   22.778  1.00 97.87 277 A 1 
ATOM 2205 C CB  . ASN A 1 277 ? -14.125 1.079   24.015  1.00 97.79 277 A 1 
ATOM 2206 C CG  . ASN A 1 277 ? -15.064 2.181   24.465  1.00 89.92 277 A 1 
ATOM 2207 O OD1 . ASN A 1 277 ? -15.601 2.944   23.688  1.00 78.89 277 A 1 
ATOM 2208 N ND2 . ASN A 1 277 ? -15.284 2.320   25.748  1.00 77.29 277 A 1 
ATOM 2209 N N   . LEU A 1 278 ? -11.235 2.461   23.990  1.00 98.21 278 A 1 
ATOM 2210 C CA  . LEU A 1 278 ? -10.227 3.495   24.300  1.00 98.22 278 A 1 
ATOM 2211 C C   . LEU A 1 278 ? -9.555  4.049   23.030  1.00 98.29 278 A 1 
ATOM 2212 O O   . LEU A 1 278 ? -9.255  5.244   22.943  1.00 98.03 278 A 1 
ATOM 2213 C CB  . LEU A 1 278 ? -9.166  2.918   25.254  1.00 98.20 278 A 1 
ATOM 2214 C CG  . LEU A 1 278 ? -9.649  2.600   26.681  1.00 97.17 278 A 1 
ATOM 2215 C CD1 . LEU A 1 278 ? -8.507  1.935   27.451  1.00 94.78 278 A 1 
ATOM 2216 C CD2 . LEU A 1 278 ? -10.069 3.861   27.440  1.00 94.85 278 A 1 
ATOM 2217 N N   . MET A 1 279 ? -9.369  3.204   22.024  1.00 98.07 279 A 1 
ATOM 2218 C CA  . MET A 1 279 ? -8.878  3.589   20.697  1.00 98.01 279 A 1 
ATOM 2219 C C   . MET A 1 279 ? -9.918  4.343   19.847  1.00 97.91 279 A 1 
ATOM 2220 O O   . MET A 1 279 ? -9.568  4.828   18.771  1.00 97.28 279 A 1 
ATOM 2221 C CB  . MET A 1 279 ? -8.390  2.341   19.951  1.00 97.96 279 A 1 
ATOM 2222 C CG  . MET A 1 279 ? -7.078  1.774   20.497  1.00 97.54 279 A 1 
ATOM 2223 S SD  . MET A 1 279 ? -6.498  0.365   19.521  1.00 97.30 279 A 1 
ATOM 2224 C CE  . MET A 1 279 ? -4.933  0.021   20.362  1.00 94.38 279 A 1 
ATOM 2225 N N   . LYS A 1 280 ? -11.184 4.453   20.293  1.00 97.86 280 A 1 
ATOM 2226 C CA  . LYS A 1 280 ? -12.326 5.000   19.539  1.00 97.53 280 A 1 
ATOM 2227 C C   . LYS A 1 280 ? -12.530 4.310   18.177  1.00 97.38 280 A 1 
ATOM 2228 O O   . LYS A 1 280 ? -12.734 4.976   17.161  1.00 96.10 280 A 1 
ATOM 2229 C CB  . LYS A 1 280 ? -12.230 6.528   19.411  1.00 97.24 280 A 1 
ATOM 2230 C CG  . LYS A 1 280 ? -12.186 7.270   20.750  1.00 93.57 280 A 1 
ATOM 2231 C CD  . LYS A 1 280 ? -12.235 8.777   20.469  1.00 86.86 280 A 1 
ATOM 2232 C CE  . LYS A 1 280 ? -12.310 9.571   21.770  1.00 80.72 280 A 1 
ATOM 2233 N NZ  . LYS A 1 280 ? -12.513 11.012  21.485  1.00 68.64 280 A 1 
ATOM 2234 N N   . ARG A 1 281 ? -12.449 2.979   18.148  1.00 96.69 281 A 1 
ATOM 2235 C CA  . ARG A 1 281 ? -12.599 2.186   16.909  1.00 95.87 281 A 1 
ATOM 2236 C C   . ARG A 1 281 ? -14.051 1.976   16.487  1.00 94.77 281 A 1 
ATOM 2237 O O   . ARG A 1 281 ? -14.278 1.675   15.325  1.00 89.58 281 A 1 
ATOM 2238 C CB  . ARG A 1 281 ? -11.843 0.857   17.043  1.00 95.60 281 A 1 
ATOM 2239 C CG  . ARG A 1 281 ? -10.319 1.026   17.125  1.00 94.03 281 A 1 
ATOM 2240 C CD  . ARG A 1 281 ? -9.675  1.560   15.829  1.00 93.27 281 A 1 
ATOM 2241 N NE  . ARG A 1 281 ? -9.740  0.568   14.743  1.00 92.28 281 A 1 
ATOM 2242 C CZ  . ARG A 1 281 ? -9.448  0.751   13.466  1.00 93.24 281 A 1 
ATOM 2243 N NH1 . ARG A 1 281 ? -9.116  1.903   12.977  1.00 86.13 281 A 1 
ATOM 2244 N NH2 . ARG A 1 281 ? -9.482  -0.264  12.653  1.00 87.01 281 A 1 
ATOM 2245 N N   . ALA A 1 282 ? -15.010 2.181   17.391  1.00 94.97 282 A 1 
ATOM 2246 C CA  . ALA A 1 282 ? -16.459 2.120   17.134  1.00 93.79 282 A 1 
ATOM 2247 C C   . ALA A 1 282 ? -16.970 0.781   16.552  1.00 94.29 282 A 1 
ATOM 2248 O O   . ALA A 1 282 ? -17.969 0.757   15.848  1.00 89.51 282 A 1 
ATOM 2249 C CB  . ALA A 1 282 ? -16.895 3.365   16.344  1.00 91.33 282 A 1 
ATOM 2250 N N   . TYR A 1 283 ? -16.288 -0.323  16.841  1.00 95.63 283 A 1 
ATOM 2251 C CA  . TYR A 1 283 ? -16.734 -1.695  16.582  1.00 96.11 283 A 1 
ATOM 2252 C C   . TYR A 1 283 ? -16.192 -2.621  17.676  1.00 96.83 283 A 1 
ATOM 2253 O O   . TYR A 1 283 ? -15.227 -2.282  18.367  1.00 95.80 283 A 1 
ATOM 2254 C CB  . TYR A 1 283 ? -16.281 -2.171  15.190  1.00 95.41 283 A 1 
ATOM 2255 C CG  . TYR A 1 283 ? -14.777 -2.218  14.983  1.00 96.19 283 A 1 
ATOM 2256 C CD1 . TYR A 1 283 ? -14.125 -1.144  14.351  1.00 93.49 283 A 1 
ATOM 2257 C CD2 . TYR A 1 283 ? -14.023 -3.317  15.445  1.00 94.56 283 A 1 
ATOM 2258 C CE1 . TYR A 1 283 ? -12.729 -1.159  14.203  1.00 92.64 283 A 1 
ATOM 2259 C CE2 . TYR A 1 283 ? -12.626 -3.330  15.307  1.00 93.03 283 A 1 
ATOM 2260 C CZ  . TYR A 1 283 ? -11.977 -2.246  14.693  1.00 94.00 283 A 1 
ATOM 2261 O OH  . TYR A 1 283 ? -10.627 -2.243  14.593  1.00 91.91 283 A 1 
ATOM 2262 N N   . THR A 1 284 ? -16.806 -3.801  17.804  1.00 97.08 284 A 1 
ATOM 2263 C CA  . THR A 1 284 ? -16.398 -4.877  18.712  1.00 97.47 284 A 1 
ATOM 2264 C C   . THR A 1 284 ? -15.631 -5.974  17.972  1.00 97.78 284 A 1 
ATOM 2265 O O   . THR A 1 284 ? -15.697 -6.123  16.747  1.00 97.58 284 A 1 
ATOM 2266 C CB  . THR A 1 284 ? -17.618 -5.481  19.422  1.00 97.38 284 A 1 
ATOM 2267 O OG1 . THR A 1 284 ? -18.474 -6.069  18.470  1.00 95.65 284 A 1 
ATOM 2268 C CG2 . THR A 1 284 ? -18.418 -4.457  20.225  1.00 94.64 284 A 1 
ATOM 2269 N N   . VAL A 1 285 ? -14.927 -6.812  18.735  1.00 98.04 285 A 1 
ATOM 2270 C CA  . VAL A 1 285 ? -14.256 -8.012  18.205  1.00 98.27 285 A 1 
ATOM 2271 C C   . VAL A 1 285 ? -15.260 -8.971  17.556  1.00 98.27 285 A 1 
ATOM 2272 O O   . VAL A 1 285 ? -14.957 -9.587  16.534  1.00 98.08 285 A 1 
ATOM 2273 C CB  . VAL A 1 285 ? -13.479 -8.720  19.330  1.00 98.23 285 A 1 
ATOM 2274 C CG1 . VAL A 1 285 ? -12.843 -10.038 18.877  1.00 97.16 285 A 1 
ATOM 2275 C CG2 . VAL A 1 285 ? -12.352 -7.824  19.854  1.00 96.91 285 A 1 
ATOM 2276 N N   . VAL A 1 286 ? -16.475 -9.076  18.102  1.00 98.03 286 A 1 
ATOM 2277 C CA  . VAL A 1 286 ? -17.540 -9.926  17.545  1.00 97.97 286 A 1 
ATOM 2278 C C   . VAL A 1 286 ? -17.982 -9.425  16.170  1.00 98.04 286 A 1 
ATOM 2279 O O   . VAL A 1 286 ? -18.090 -10.222 15.237  1.00 97.69 286 A 1 
ATOM 2280 C CB  . VAL A 1 286 ? -18.732 -10.019 18.514  1.00 97.54 286 A 1 
ATOM 2281 C CG1 . VAL A 1 286 ? -19.890 -10.837 17.925  1.00 92.48 286 A 1 
ATOM 2282 C CG2 . VAL A 1 286 ? -18.313 -10.693 19.827  1.00 92.45 286 A 1 
ATOM 2283 N N   . GLU A 1 287 ? -18.189 -8.114  16.014  1.00 97.68 287 A 1 
ATOM 2284 C CA  . GLU A 1 287 ? -18.525 -7.502  14.720  1.00 97.36 287 A 1 
ATOM 2285 C C   . GLU A 1 287 ? -17.395 -7.694  13.709  1.00 97.39 287 A 1 
ATOM 2286 O O   . GLU A 1 287 ? -17.649 -8.120  12.579  1.00 97.12 287 A 1 
ATOM 2287 C CB  . GLU A 1 287 ? -18.810 -6.010  14.915  1.00 97.13 287 A 1 
ATOM 2288 C CG  . GLU A 1 287 ? -20.152 -5.772  15.623  1.00 95.17 287 A 1 
ATOM 2289 C CD  . GLU A 1 287 ? -20.260 -4.357  16.204  1.00 94.30 287 A 1 
ATOM 2290 O OE1 . GLU A 1 287 ? -21.369 -3.791  16.175  1.00 87.41 287 A 1 
ATOM 2291 O OE2 . GLU A 1 287 ? -19.232 -3.892  16.753  1.00 88.87 287 A 1 
ATOM 2292 N N   . TYR A 1 288 ? -16.143 -7.493  14.124  1.00 97.70 288 A 1 
ATOM 2293 C CA  . TYR A 1 288 ? -14.987 -7.776  13.276  1.00 97.88 288 A 1 
ATOM 2294 C C   . TYR A 1 288 ? -14.962 -9.244  12.820  1.00 98.00 288 A 1 
ATOM 2295 O O   . TYR A 1 288 ? -14.891 -9.519  11.621  1.00 97.77 288 A 1 
ATOM 2296 C CB  . TYR A 1 288 ? -13.703 -7.390  14.021  1.00 97.83 288 A 1 
ATOM 2297 C CG  . TYR A 1 288 ? -12.462 -7.566  13.171  1.00 98.00 288 A 1 
ATOM 2298 C CD1 . TYR A 1 288 ? -11.749 -8.780  13.193  1.00 97.47 288 A 1 
ATOM 2299 C CD2 . TYR A 1 288 ? -12.040 -6.522  12.331  1.00 97.56 288 A 1 
ATOM 2300 C CE1 . TYR A 1 288 ? -10.614 -8.943  12.376  1.00 97.37 288 A 1 
ATOM 2301 C CE2 . TYR A 1 288 ? -10.904 -6.682  11.516  1.00 97.31 288 A 1 
ATOM 2302 C CZ  . TYR A 1 288 ? -10.190 -7.891  11.538  1.00 97.61 288 A 1 
ATOM 2303 O OH  . TYR A 1 288 ? -9.092  -8.047  10.751  1.00 97.00 288 A 1 
ATOM 2304 N N   . LYS A 1 289 ? -15.107 -10.202 13.742  1.00 97.83 289 A 1 
ATOM 2305 C CA  . LYS A 1 289 ? -15.186 -11.636 13.406  1.00 97.96 289 A 1 
ATOM 2306 C C   . LYS A 1 289 ? -16.354 -11.951 12.460  1.00 97.86 289 A 1 
ATOM 2307 O O   . LYS A 1 289 ? -16.224 -12.836 11.617  1.00 97.69 289 A 1 
ATOM 2308 C CB  . LYS A 1 289 ? -15.300 -12.486 14.686  1.00 98.14 289 A 1 
ATOM 2309 C CG  . LYS A 1 289 ? -13.982 -12.602 15.475  1.00 97.57 289 A 1 
ATOM 2310 C CD  . LYS A 1 289 ? -14.175 -13.416 16.770  1.00 96.35 289 A 1 
ATOM 2311 C CE  . LYS A 1 289 ? -12.841 -13.585 17.507  1.00 92.71 289 A 1 
ATOM 2312 N NZ  . LYS A 1 289 ? -12.946 -14.365 18.766  1.00 88.41 289 A 1 
ATOM 2313 N N   . SER A 1 290 ? -17.481 -11.250 12.578  1.00 97.87 290 A 1 
ATOM 2314 C CA  . SER A 1 290 ? -18.617 -11.400 11.662  1.00 97.68 290 A 1 
ATOM 2315 C C   . SER A 1 290 ? -18.245 -11.008 10.230  1.00 97.69 290 A 1 
ATOM 2316 O O   . SER A 1 290 ? -18.512 -11.777 9.307   1.00 97.37 290 A 1 
ATOM 2317 C CB  . SER A 1 290 ? -19.810 -10.582 12.160  1.00 97.43 290 A 1 
ATOM 2318 O OG  . SER A 1 290 ? -20.946 -10.867 11.370  1.00 88.64 290 A 1 
ATOM 2319 N N   . ILE A 1 291 ? -17.554 -9.880  10.041  1.00 97.34 291 A 1 
ATOM 2320 C CA  . ILE A 1 291 ? -17.032 -9.452  8.731   1.00 97.21 291 A 1 
ATOM 2321 C C   . ILE A 1 291 ? -16.094 -10.522 8.156   1.00 97.43 291 A 1 
ATOM 2322 O O   . ILE A 1 291 ? -16.259 -10.932 7.008   1.00 97.30 291 A 1 
ATOM 2323 C CB  . ILE A 1 291 ? -16.327 -8.078  8.847   1.00 97.02 291 A 1 
ATOM 2324 C CG1 . ILE A 1 291 ? -17.335 -6.969  9.238   1.00 96.11 291 A 1 
ATOM 2325 C CG2 . ILE A 1 291 ? -15.620 -7.701  7.531   1.00 96.06 291 A 1 
ATOM 2326 C CD1 . ILE A 1 291 ? -16.667 -5.674  9.716   1.00 92.57 291 A 1 
ATOM 2327 N N   . ILE A 1 292 ? -15.158 -11.028 8.960   1.00 97.55 292 A 1 
ATOM 2328 C CA  . ILE A 1 292 ? -14.210 -12.062 8.522   1.00 97.64 292 A 1 
ATOM 2329 C C   . ILE A 1 292 ? -14.935 -13.347 8.091   1.00 97.80 292 A 1 
ATOM 2330 O O   . ILE A 1 292 ? -14.619 -13.910 7.043   1.00 97.64 292 A 1 
ATOM 2331 C CB  . ILE A 1 292 ? -13.160 -12.344 9.617   1.00 97.32 292 A 1 
ATOM 2332 C CG1 . ILE A 1 292 ? -12.316 -11.100 9.994   1.00 96.02 292 A 1 
ATOM 2333 C CG2 . ILE A 1 292 ? -12.225 -13.495 9.209   1.00 96.57 292 A 1 
ATOM 2334 C CD1 . ILE A 1 292 ? -11.652 -10.368 8.833   1.00 91.25 292 A 1 
ATOM 2335 N N   . ARG A 1 293 ? -15.954 -13.803 8.846   1.00 97.74 293 A 1 
ATOM 2336 C CA  . ARG A 1 293 ? -16.756 -14.981 8.459   1.00 97.82 293 A 1 
ATOM 2337 C C   . ARG A 1 293 ? -17.475 -14.767 7.128   1.00 98.03 293 A 1 
ATOM 2338 O O   . ARG A 1 293 ? -17.469 -15.661 6.287   1.00 97.79 293 A 1 
ATOM 2339 C CB  . ARG A 1 293 ? -17.775 -15.314 9.549   1.00 97.57 293 A 1 
ATOM 2340 C CG  . ARG A 1 293 ? -17.133 -15.926 10.802  1.00 88.59 293 A 1 
ATOM 2341 C CD  . ARG A 1 293 ? -18.197 -16.037 11.895  1.00 87.29 293 A 1 
ATOM 2342 N NE  . ARG A 1 293 ? -17.617 -16.373 13.208  1.00 75.81 293 A 1 
ATOM 2343 C CZ  . ARG A 1 293 ? -18.129 -16.080 14.388  1.00 68.44 293 A 1 
ATOM 2344 N NH1 . ARG A 1 293 ? -19.273 -15.462 14.513  1.00 59.11 293 A 1 
ATOM 2345 N NH2 . ARG A 1 293 ? -17.494 -16.398 15.484  1.00 58.26 293 A 1 
ATOM 2346 N N   . LYS A 1 294 ? -18.073 -13.592 6.923   1.00 97.56 294 A 1 
ATOM 2347 C CA  . LYS A 1 294 ? -18.721 -13.241 5.650   1.00 97.53 294 A 1 
ATOM 2348 C C   . LYS A 1 294 ? -17.715 -13.235 4.492   1.00 97.83 294 A 1 
ATOM 2349 O O   . LYS A 1 294 ? -18.033 -13.758 3.427   1.00 97.60 294 A 1 
ATOM 2350 C CB  . LYS A 1 294 ? -19.424 -11.880 5.763   1.00 97.50 294 A 1 
ATOM 2351 C CG  . LYS A 1 294 ? -20.681 -11.864 6.654   1.00 96.44 294 A 1 
ATOM 2352 C CD  . LYS A 1 294 ? -21.260 -10.437 6.651   1.00 94.59 294 A 1 
ATOM 2353 C CE  . LYS A 1 294 ? -22.564 -10.286 7.435   1.00 90.57 294 A 1 
ATOM 2354 N NZ  . LYS A 1 294 ? -23.152 -8.937  7.213   1.00 84.22 294 A 1 
ATOM 2355 N N   . LEU A 1 295 ? -16.495 -12.720 4.704   1.00 97.51 295 A 1 
ATOM 2356 C CA  . LEU A 1 295 ? -15.417 -12.751 3.712   1.00 97.40 295 A 1 
ATOM 2357 C C   . LEU A 1 295 ? -15.010 -14.179 3.341   1.00 97.69 295 A 1 
ATOM 2358 O O   . LEU A 1 295 ? -14.940 -14.489 2.155   1.00 97.47 295 A 1 
ATOM 2359 C CB  . LEU A 1 295 ? -14.198 -11.969 4.229   1.00 96.96 295 A 1 
ATOM 2360 C CG  . LEU A 1 295 ? -14.334 -10.446 4.095   1.00 95.69 295 A 1 
ATOM 2361 C CD1 . LEU A 1 295 ? -13.204 -9.771  4.873   1.00 94.42 295 A 1 
ATOM 2362 C CD2 . LEU A 1 295 ? -14.231 -10.018 2.630   1.00 94.55 295 A 1 
ATOM 2363 N N   . TYR A 1 296 ? -14.817 -15.066 4.319   1.00 97.75 296 A 1 
ATOM 2364 C CA  . TYR A 1 296 ? -14.516 -16.476 4.044   1.00 97.82 296 A 1 
ATOM 2365 C C   . TYR A 1 296 ? -15.649 -17.182 3.287   1.00 98.00 296 A 1 
ATOM 2366 O O   . TYR A 1 296 ? -15.379 -17.987 2.399   1.00 97.71 296 A 1 
ATOM 2367 C CB  . TYR A 1 296 ? -14.203 -17.224 5.348   1.00 97.61 296 A 1 
ATOM 2368 C CG  . TYR A 1 296 ? -12.831 -16.949 5.934   1.00 96.82 296 A 1 
ATOM 2369 C CD1 . TYR A 1 296 ? -11.676 -17.137 5.145   1.00 93.77 296 A 1 
ATOM 2370 C CD2 . TYR A 1 296 ? -12.692 -16.549 7.276   1.00 94.23 296 A 1 
ATOM 2371 C CE1 . TYR A 1 296 ? -10.397 -16.905 5.688   1.00 93.26 296 A 1 
ATOM 2372 C CE2 . TYR A 1 296 ? -11.415 -16.317 7.823   1.00 93.47 296 A 1 
ATOM 2373 C CZ  . TYR A 1 296 ? -10.265 -16.491 7.027   1.00 93.87 296 A 1 
ATOM 2374 O OH  . TYR A 1 296 ? -9.031  -16.257 7.547   1.00 91.38 296 A 1 
ATOM 2375 N N   . ASN A 1 297 ? -16.907 -16.847 3.578   1.00 97.80 297 A 1 
ATOM 2376 C CA  . ASN A 1 297 ? -18.046 -17.383 2.829   1.00 97.88 297 A 1 
ATOM 2377 C C   . ASN A 1 297 ? -18.099 -16.849 1.387   1.00 97.96 297 A 1 
ATOM 2378 O O   . ASN A 1 297 ? -18.492 -17.572 0.475   1.00 97.15 297 A 1 
ATOM 2379 C CB  . ASN A 1 297 ? -19.346 -17.040 3.576   1.00 97.64 297 A 1 
ATOM 2380 C CG  . ASN A 1 297 ? -19.526 -17.791 4.882   1.00 92.43 297 A 1 
ATOM 2381 O OD1 . ASN A 1 297 ? -18.895 -18.788 5.177   1.00 81.53 297 A 1 
ATOM 2382 N ND2 . ASN A 1 297 ? -20.441 -17.349 5.711   1.00 80.39 297 A 1 
ATOM 2383 N N   . ALA A 1 298 ? -17.719 -15.587 1.170   1.00 97.82 298 A 1 
ATOM 2384 C CA  . ALA A 1 298 ? -17.681 -14.980 -0.160  1.00 97.61 298 A 1 
ATOM 2385 C C   . ALA A 1 298 ? -16.510 -15.504 -1.003  1.00 97.57 298 A 1 
ATOM 2386 O O   . ALA A 1 298 ? -16.673 -15.769 -2.195  1.00 96.66 298 A 1 
ATOM 2387 C CB  . ALA A 1 298 ? -17.616 -13.457 0.006   1.00 97.30 298 A 1 
ATOM 2388 N N   . ARG A 1 299 ? -15.335 -15.677 -0.383  1.00 97.67 299 A 1 
ATOM 2389 C CA  . ARG A 1 299 ? -14.107 -16.152 -1.034  1.00 97.45 299 A 1 
ATOM 2390 C C   . ARG A 1 299 ? -13.301 -17.034 -0.070  1.00 97.55 299 A 1 
ATOM 2391 O O   . ARG A 1 299 ? -12.480 -16.513 0.682   1.00 96.76 299 A 1 
ATOM 2392 C CB  . ARG A 1 299 ? -13.328 -14.935 -1.558  1.00 96.57 299 A 1 
ATOM 2393 C CG  . ARG A 1 299 ? -12.143 -15.368 -2.424  1.00 95.06 299 A 1 
ATOM 2394 C CD  . ARG A 1 299 ? -11.448 -14.180 -3.091  1.00 94.58 299 A 1 
ATOM 2395 N NE  . ARG A 1 299 ? -12.289 -13.515 -4.101  1.00 92.84 299 A 1 
ATOM 2396 C CZ  . ARG A 1 299 ? -11.908 -12.556 -4.932  1.00 93.93 299 A 1 
ATOM 2397 N NH1 . ARG A 1 299 ? -10.708 -12.060 -4.936  1.00 86.74 299 A 1 
ATOM 2398 N NH2 . ARG A 1 299 ? -12.738 -12.063 -5.798  1.00 87.74 299 A 1 
ATOM 2399 N N   . PRO A 1 300 ? -13.493 -18.360 -0.082  1.00 97.19 300 A 1 
ATOM 2400 C CA  . PRO A 1 300 ? -12.870 -19.273 0.887   1.00 96.70 300 A 1 
ATOM 2401 C C   . PRO A 1 300 ? -11.335 -19.263 0.909   1.00 96.28 300 A 1 
ATOM 2402 O O   . PRO A 1 300 ? -10.731 -19.576 1.929   1.00 95.04 300 A 1 
ATOM 2403 C CB  . PRO A 1 300 ? -13.402 -20.662 0.523   1.00 96.46 300 A 1 
ATOM 2404 C CG  . PRO A 1 300 ? -14.768 -20.364 -0.091  1.00 95.82 300 A 1 
ATOM 2405 C CD  . PRO A 1 300 ? -14.523 -19.060 -0.842  1.00 97.01 300 A 1 
ATOM 2406 N N   . SER A 1 301 ? -10.690 -18.894 -0.196  1.00 95.57 301 A 1 
ATOM 2407 C CA  . SER A 1 301 ? -9.227  -18.798 -0.313  1.00 94.79 301 A 1 
ATOM 2408 C C   . SER A 1 301 ? -8.643  -17.462 0.165   1.00 95.35 301 A 1 
ATOM 2409 O O   . SER A 1 301 ? -7.431  -17.267 0.071   1.00 94.32 301 A 1 
ATOM 2410 C CB  . SER A 1 301 ? -8.818  -19.060 -1.766  1.00 93.38 301 A 1 
ATOM 2411 O OG  . SER A 1 301 ? -9.439  -18.120 -2.629  1.00 90.65 301 A 1 
ATOM 2412 N N   . ILE A 1 302 ? -9.474  -16.526 0.641   1.00 96.52 302 A 1 
ATOM 2413 C CA  . ILE A 1 302 ? -9.009  -15.195 1.046   1.00 96.92 302 A 1 
ATOM 2414 C C   . ILE A 1 302 ? -8.089  -15.274 2.265   1.00 97.14 302 A 1 
ATOM 2415 O O   . ILE A 1 302 ? -8.365  -15.971 3.240   1.00 96.60 302 A 1 
ATOM 2416 C CB  . ILE A 1 302 ? -10.187 -14.223 1.256   1.00 96.68 302 A 1 
ATOM 2417 C CG1 . ILE A 1 302 ? -9.686  -12.764 1.233   1.00 95.57 302 A 1 
ATOM 2418 C CG2 . ILE A 1 302 ? -10.982 -14.503 2.545   1.00 94.99 302 A 1 
ATOM 2419 C CD1 . ILE A 1 302 ? -10.820 -11.735 1.220   1.00 93.72 302 A 1 
ATOM 2420 N N   . GLN A 1 303 ? -7.009  -14.512 2.235   1.00 96.92 303 A 1 
ATOM 2421 C CA  . GLN A 1 303 ? -6.128  -14.327 3.381   1.00 96.95 303 A 1 
ATOM 2422 C C   . GLN A 1 303 ? -6.332  -12.949 4.005   1.00 96.97 303 A 1 
ATOM 2423 O O   . GLN A 1 303 ? -6.539  -11.949 3.316   1.00 96.37 303 A 1 
ATOM 2424 C CB  . GLN A 1 303 ? -4.679  -14.578 2.981   1.00 96.54 303 A 1 
ATOM 2425 C CG  . GLN A 1 303 ? -4.431  -16.079 2.754   1.00 92.20 303 A 1 
ATOM 2426 C CD  . GLN A 1 303 ? -2.994  -16.384 2.363   1.00 88.50 303 A 1 
ATOM 2427 O OE1 . GLN A 1 303 ? -2.227  -15.543 1.928   1.00 78.13 303 A 1 
ATOM 2428 N NE2 . GLN A 1 303 ? -2.569  -17.622 2.452   1.00 74.21 303 A 1 
ATOM 2429 N N   . ILE A 1 304 ? -6.275  -12.906 5.332   1.00 97.13 304 A 1 
ATOM 2430 C CA  . ILE A 1 304 ? -6.549  -11.704 6.114   1.00 97.31 304 A 1 
ATOM 2431 C C   . ILE A 1 304 ? -5.248  -11.188 6.721   1.00 97.49 304 A 1 
ATOM 2432 O O   . ILE A 1 304 ? -4.540  -11.909 7.421   1.00 96.99 304 A 1 
ATOM 2433 C CB  . ILE A 1 304 ? -7.620  -11.969 7.191   1.00 96.74 304 A 1 
ATOM 2434 C CG1 . ILE A 1 304 ? -8.878  -12.704 6.658   1.00 94.81 304 A 1 
ATOM 2435 C CG2 . ILE A 1 304 ? -8.017  -10.649 7.866   1.00 95.36 304 A 1 
ATOM 2436 C CD1 . ILE A 1 304 ? -9.634  -11.998 5.528   1.00 86.42 304 A 1 
ATOM 2437 N N   . SER A 1 305 ? -4.955  -9.922  6.480   1.00 96.91 305 A 1 
ATOM 2438 C CA  . SER A 1 305 ? -3.872  -9.148  7.084   1.00 96.72 305 A 1 
ATOM 2439 C C   . SER A 1 305 ? -4.452  -8.099  8.028   1.00 97.03 305 A 1 
ATOM 2440 O O   . SER A 1 305 ? -5.570  -7.628  7.824   1.00 96.40 305 A 1 
ATOM 2441 C CB  . SER A 1 305 ? -3.060  -8.497  5.970   1.00 95.34 305 A 1 
ATOM 2442 O OG  . SER A 1 305 ? -2.037  -7.664  6.467   1.00 87.35 305 A 1 
ATOM 2443 N N   . SER A 1 306 ? -3.696  -7.698  9.047   1.00 96.87 306 A 1 
ATOM 2444 C CA  . SER A 1 306 ? -4.119  -6.665  9.996   1.00 96.84 306 A 1 
ATOM 2445 C C   . SER A 1 306 ? -2.949  -5.827  10.508  1.00 96.20 306 A 1 
ATOM 2446 O O   . SER A 1 306 ? -1.782  -6.170  10.315  1.00 94.95 306 A 1 
ATOM 2447 C CB  . SER A 1 306 ? -4.863  -7.336  11.152  1.00 96.98 306 A 1 
ATOM 2448 O OG  . SER A 1 306 ? -5.505  -6.372  11.962  1.00 94.79 306 A 1 
ATOM 2449 N N   . ASP A 1 307 ? -3.273  -4.732  11.196  1.00 96.15 307 A 1 
ATOM 2450 C CA  . ASP A 1 307 ? -2.352  -4.023  12.074  1.00 96.13 307 A 1 
ATOM 2451 C C   . ASP A 1 307 ? -2.676  -4.335  13.537  1.00 96.96 307 A 1 
ATOM 2452 O O   . ASP A 1 307 ? -3.845  -4.421  13.921  1.00 96.63 307 A 1 
ATOM 2453 C CB  . ASP A 1 307 ? -2.399  -2.506  11.858  1.00 94.83 307 A 1 
ATOM 2454 C CG  . ASP A 1 307 ? -1.985  -2.023  10.470  1.00 92.88 307 A 1 
ATOM 2455 O OD1 . ASP A 1 307 ? -1.219  -2.729  9.784   1.00 89.90 307 A 1 
ATOM 2456 O OD2 . ASP A 1 307 ? -2.401  -0.895  10.121  1.00 88.47 307 A 1 
ATOM 2457 N N   . PHE A 1 308 ? -1.632  -4.424  14.375  1.00 96.48 308 A 1 
ATOM 2458 C CA  . PHE A 1 308 ? -1.735  -4.609  15.821  1.00 96.84 308 A 1 
ATOM 2459 C C   . PHE A 1 308 ? -0.921  -3.554  16.564  1.00 96.43 308 A 1 
ATOM 2460 O O   . PHE A 1 308 ? 0.243   -3.306  16.248  1.00 95.41 308 A 1 
ATOM 2461 C CB  . PHE A 1 308 ? -1.289  -6.023  16.200  1.00 97.22 308 A 1 
ATOM 2462 C CG  . PHE A 1 308 ? -2.137  -7.106  15.570  1.00 97.79 308 A 1 
ATOM 2463 C CD1 . PHE A 1 308 ? -3.383  -7.437  16.129  1.00 97.25 308 A 1 
ATOM 2464 C CD2 . PHE A 1 308 ? -1.704  -7.744  14.394  1.00 97.38 308 A 1 
ATOM 2465 C CE1 . PHE A 1 308 ? -4.197  -8.405  15.517  1.00 97.28 308 A 1 
ATOM 2466 C CE2 . PHE A 1 308 ? -2.519  -8.709  13.779  1.00 97.21 308 A 1 
ATOM 2467 C CZ  . PHE A 1 308 ? -3.765  -9.039  14.339  1.00 97.61 308 A 1 
ATOM 2468 N N   . ILE A 1 309 ? -1.528  -2.953  17.583  1.00 97.08 309 A 1 
ATOM 2469 C CA  . ILE A 1 309 ? -0.866  -2.014  18.488  1.00 96.92 309 A 1 
ATOM 2470 C C   . ILE A 1 309 ? -0.778  -2.671  19.862  1.00 97.18 309 A 1 
ATOM 2471 O O   . ILE A 1 309 ? -1.804  -2.963  20.466  1.00 96.97 309 A 1 
ATOM 2472 C CB  . ILE A 1 309 ? -1.603  -0.658  18.536  1.00 96.27 309 A 1 
ATOM 2473 C CG1 . ILE A 1 309 ? -1.615  0.004   17.138  1.00 95.06 309 A 1 
ATOM 2474 C CG2 . ILE A 1 309 ? -0.934  0.271   19.566  1.00 95.11 309 A 1 
ATOM 2475 C CD1 . ILE A 1 309 ? -2.448  1.289   17.059  1.00 92.81 309 A 1 
ATOM 2476 N N   . VAL A 1 310 ? 0.442   -2.867  20.369  1.00 96.96 310 A 1 
ATOM 2477 C CA  . VAL A 1 310 ? 0.694   -3.397  21.714  1.00 96.74 310 A 1 
ATOM 2478 C C   . VAL A 1 310 ? 1.134   -2.295  22.670  1.00 96.63 310 A 1 
ATOM 2479 O O   . VAL A 1 310 ? 1.768   -1.318  22.261  1.00 95.21 310 A 1 
ATOM 2480 C CB  . VAL A 1 310 ? 1.702   -4.561  21.717  1.00 95.18 310 A 1 
ATOM 2481 C CG1 . VAL A 1 310 ? 1.191   -5.738  20.886  1.00 87.67 310 A 1 
ATOM 2482 C CG2 . VAL A 1 310 ? 3.083   -4.161  21.202  1.00 87.52 310 A 1 
ATOM 2483 N N   . GLY A 1 311 ? 0.817   -2.463  23.954  1.00 96.96 311 A 1 
ATOM 2484 C CA  . GLY A 1 311 ? 1.154   -1.493  24.989  1.00 96.55 311 A 1 
ATOM 2485 C C   . GLY A 1 311 ? 0.413   -0.169  24.824  1.00 96.78 311 A 1 
ATOM 2486 O O   . GLY A 1 311 ? 0.993   0.884   25.093  1.00 95.44 311 A 1 
ATOM 2487 N N   . PHE A 1 312 ? -0.839  -0.208  24.347  1.00 97.16 312 A 1 
ATOM 2488 C CA  . PHE A 1 312 ? -1.707  0.965   24.347  1.00 97.37 312 A 1 
ATOM 2489 C C   . PHE A 1 312 ? -1.947  1.438   25.798  1.00 97.24 312 A 1 
ATOM 2490 O O   . PHE A 1 312 ? -2.005  0.599   26.702  1.00 96.73 312 A 1 
ATOM 2491 C CB  . PHE A 1 312 ? -3.018  0.635   23.622  1.00 97.49 312 A 1 
ATOM 2492 C CG  . PHE A 1 312 ? -3.903  1.842   23.414  1.00 97.81 312 A 1 
ATOM 2493 C CD1 . PHE A 1 312 ? -4.954  2.117   24.308  1.00 97.20 312 A 1 
ATOM 2494 C CD2 . PHE A 1 312 ? -3.644  2.729   22.352  1.00 97.33 312 A 1 
ATOM 2495 C CE1 . PHE A 1 312 ? -5.741  3.269   24.139  1.00 97.17 312 A 1 
ATOM 2496 C CE2 . PHE A 1 312 ? -4.430  3.880   22.185  1.00 97.08 312 A 1 
ATOM 2497 C CZ  . PHE A 1 312 ? -5.478  4.151   23.079  1.00 97.46 312 A 1 
ATOM 2498 N N   . PRO A 1 313 ? -2.084  2.749   26.064  1.00 97.62 313 A 1 
ATOM 2499 C CA  . PRO A 1 313 ? -2.306  3.243   27.420  1.00 97.41 313 A 1 
ATOM 2500 C C   . PRO A 1 313 ? -3.466  2.534   28.127  1.00 97.44 313 A 1 
ATOM 2501 O O   . PRO A 1 313 ? -4.598  2.517   27.641  1.00 96.65 313 A 1 
ATOM 2502 C CB  . PRO A 1 313 ? -2.552  4.742   27.275  1.00 96.82 313 A 1 
ATOM 2503 C CG  . PRO A 1 313 ? -1.732  5.097   26.041  1.00 95.49 313 A 1 
ATOM 2504 C CD  . PRO A 1 313 ? -1.911  3.875   25.150  1.00 97.10 313 A 1 
ATOM 2505 N N   . GLY A 1 314 ? -3.176  1.931   29.284  1.00 96.43 314 A 1 
ATOM 2506 C CA  . GLY A 1 314 ? -4.129  1.145   30.066  1.00 95.86 314 A 1 
ATOM 2507 C C   . GLY A 1 314 ? -4.306  -0.313  29.623  1.00 96.71 314 A 1 
ATOM 2508 O O   . GLY A 1 314 ? -5.158  -0.991  30.189  1.00 95.51 314 A 1 
ATOM 2509 N N   . GLU A 1 315 ? -3.546  -0.821  28.648  1.00 96.84 315 A 1 
ATOM 2510 C CA  . GLU A 1 315 ? -3.581  -2.234  28.236  1.00 97.10 315 A 1 
ATOM 2511 C C   . GLU A 1 315 ? -3.084  -3.157  29.359  1.00 97.10 315 A 1 
ATOM 2512 O O   . GLU A 1 315 ? -1.933  -3.075  29.794  1.00 96.55 315 A 1 
ATOM 2513 C CB  . GLU A 1 315 ? -2.756  -2.438  26.955  1.00 97.00 315 A 1 
ATOM 2514 C CG  . GLU A 1 315 ? -2.834  -3.868  26.391  1.00 96.30 315 A 1 
ATOM 2515 C CD  . GLU A 1 315 ? -1.818  -4.063  25.259  1.00 96.56 315 A 1 
ATOM 2516 O OE1 . GLU A 1 315 ? -2.213  -4.105  24.082  1.00 92.52 315 A 1 
ATOM 2517 O OE2 . GLU A 1 315 ? -0.606  -4.138  25.581  1.00 93.47 315 A 1 
ATOM 2518 N N   . THR A 1 316 ? -3.955  -4.074  29.798  1.00 97.24 316 A 1 
ATOM 2519 C CA  . THR A 1 316 ? -3.625  -5.114  30.782  1.00 97.31 316 A 1 
ATOM 2520 C C   . THR A 1 316 ? -3.096  -6.377  30.100  1.00 97.58 316 A 1 
ATOM 2521 O O   . THR A 1 316 ? -3.147  -6.507  28.871  1.00 97.46 316 A 1 
ATOM 2522 C CB  . THR A 1 316 ? -4.838  -5.459  31.657  1.00 97.17 316 A 1 
ATOM 2523 O OG1 . THR A 1 316 ? -5.840  -6.073  30.891  1.00 96.02 316 A 1 
ATOM 2524 C CG2 . THR A 1 316 ? -5.442  -4.237  32.353  1.00 94.67 316 A 1 
ATOM 2525 N N   . GLN A 1 317 ? -2.603  -7.337  30.888  1.00 97.37 317 A 1 
ATOM 2526 C CA  . GLN A 1 317 ? -2.227  -8.654  30.364  1.00 97.57 317 A 1 
ATOM 2527 C C   . GLN A 1 317 ? -3.437  -9.388  29.766  1.00 97.93 317 A 1 
ATOM 2528 O O   . GLN A 1 317 ? -3.334  -9.941  28.679  1.00 98.01 317 A 1 
ATOM 2529 C CB  . GLN A 1 317 ? -1.551  -9.479  31.469  1.00 97.27 317 A 1 
ATOM 2530 C CG  . GLN A 1 317 ? -0.995  -10.820 30.946  1.00 95.92 317 A 1 
ATOM 2531 C CD  . GLN A 1 317 ? 0.011   -10.629 29.811  1.00 95.74 317 A 1 
ATOM 2532 O OE1 . GLN A 1 317 ? 0.854   -9.746  29.829  1.00 91.23 317 A 1 
ATOM 2533 N NE2 . GLN A 1 317 ? -0.062  -11.423 28.766  1.00 89.67 317 A 1 
ATOM 2534 N N   . GLU A 1 318 ? -4.601  -9.305  30.410  1.00 97.75 318 A 1 
ATOM 2535 C CA  . GLU A 1 318 ? -5.839  -9.909  29.902  1.00 98.00 318 A 1 
ATOM 2536 C C   . GLU A 1 318 ? -6.235  -9.353  28.522  1.00 98.26 318 A 1 
ATOM 2537 O O   . GLU A 1 318 ? -6.671  -10.097 27.645  1.00 98.04 318 A 1 
ATOM 2538 C CB  . GLU A 1 318 ? -6.960  -9.651  30.924  1.00 97.87 318 A 1 
ATOM 2539 C CG  . GLU A 1 318 ? -8.231  -10.457 30.621  1.00 87.92 318 A 1 
ATOM 2540 C CD  . GLU A 1 318 ? -9.457  -9.959  31.397  1.00 85.37 318 A 1 
ATOM 2541 O OE1 . GLU A 1 318 ? -10.577 -10.136 30.847  1.00 76.79 318 A 1 
ATOM 2542 O OE2 . GLU A 1 318 ? -9.295  -9.321  32.457  1.00 80.07 318 A 1 
ATOM 2543 N N   . ASP A 1 319 ? -6.070  -8.047  28.284  1.00 98.32 319 A 1 
ATOM 2544 C CA  . ASP A 1 319 ? -6.354  -7.454  26.965  1.00 98.34 319 A 1 
ATOM 2545 C C   . ASP A 1 319 ? -5.374  -7.939  25.892  1.00 98.52 319 A 1 
ATOM 2546 O O   . ASP A 1 319 ? -5.772  -8.168  24.744  1.00 98.41 319 A 1 
ATOM 2547 C CB  . ASP A 1 319 ? -6.265  -5.932  27.023  1.00 98.19 319 A 1 
ATOM 2548 C CG  . ASP A 1 319 ? -7.252  -5.321  27.997  1.00 97.96 319 A 1 
ATOM 2549 O OD1 . ASP A 1 319 ? -8.481  -5.375  27.788  1.00 96.23 319 A 1 
ATOM 2550 O OD2 . ASP A 1 319 ? -6.755  -4.696  28.956  1.00 96.44 319 A 1 
ATOM 2551 N N   . PHE A 1 320 ? -4.103  -8.092  26.267  1.00 98.28 320 A 1 
ATOM 2552 C CA  . PHE A 1 320 ? -3.094  -8.650  25.378  1.00 98.36 320 A 1 
ATOM 2553 C C   . PHE A 1 320 ? -3.394  -10.118 25.046  1.00 98.48 320 A 1 
ATOM 2554 O O   . PHE A 1 320 ? -3.364  -10.493 23.874  1.00 98.41 320 A 1 
ATOM 2555 C CB  . PHE A 1 320 ? -1.705  -8.473  26.003  1.00 98.30 320 A 1 
ATOM 2556 C CG  . PHE A 1 320 ? -0.610  -9.052  25.139  1.00 98.33 320 A 1 
ATOM 2557 C CD1 . PHE A 1 320 ? 0.061   -10.222 25.536  1.00 97.63 320 A 1 
ATOM 2558 C CD2 . PHE A 1 320 ? -0.313  -8.458  23.902  1.00 97.88 320 A 1 
ATOM 2559 C CE1 . PHE A 1 320 ? 1.026   -10.796 24.695  1.00 97.70 320 A 1 
ATOM 2560 C CE2 . PHE A 1 320 ? 0.649   -9.034  23.057  1.00 97.62 320 A 1 
ATOM 2561 C CZ  . PHE A 1 320 ? 1.317   -10.207 23.449  1.00 97.95 320 A 1 
ATOM 2562 N N   . ASP A 1 321 ? -3.790  -10.926 26.028  1.00 98.43 321 A 1 
ATOM 2563 C CA  . ASP A 1 321 ? -4.160  -12.332 25.819  1.00 98.48 321 A 1 
ATOM 2564 C C   . ASP A 1 321 ? -5.379  -12.461 24.891  1.00 98.56 321 A 1 
ATOM 2565 O O   . ASP A 1 321 ? -5.389  -13.292 23.980  1.00 98.37 321 A 1 
ATOM 2566 C CB  . ASP A 1 321 ? -4.428  -13.016 27.170  1.00 98.30 321 A 1 
ATOM 2567 C CG  . ASP A 1 321 ? -3.199  -13.099 28.085  1.00 97.50 321 A 1 
ATOM 2568 O OD1 . ASP A 1 321 ? -2.055  -13.022 27.582  1.00 94.90 321 A 1 
ATOM 2569 O OD2 . ASP A 1 321 ? -3.405  -13.225 29.312  1.00 95.08 321 A 1 
ATOM 2570 N N   . LYS A 1 322 ? -6.382  -11.574 25.026  1.00 98.57 322 A 1 
ATOM 2571 C CA  . LYS A 1 322 ? -7.511  -11.481 24.080  1.00 98.62 322 A 1 
ATOM 2572 C C   . LYS A 1 322 ? -7.043  -11.168 22.658  1.00 98.68 322 A 1 
ATOM 2573 O O   . LYS A 1 322 ? -7.585  -11.718 21.697  1.00 98.51 322 A 1 
ATOM 2574 C CB  . LYS A 1 322 ? -8.513  -10.416 24.552  1.00 98.59 322 A 1 
ATOM 2575 C CG  . LYS A 1 322 ? -9.332  -10.890 25.760  1.00 97.99 322 A 1 
ATOM 2576 C CD  . LYS A 1 322 ? -10.147 -9.741  26.362  1.00 96.61 322 A 1 
ATOM 2577 C CE  . LYS A 1 322 ? -10.844 -10.260 27.621  1.00 93.69 322 A 1 
ATOM 2578 N NZ  . LYS A 1 322 ? -11.392 -9.180  28.469  1.00 85.77 322 A 1 
ATOM 2579 N N   . THR A 1 323 ? -6.033  -10.315 22.508  1.00 98.55 323 A 1 
ATOM 2580 C CA  . THR A 1 323 ? -5.435  -10.005 21.198  1.00 98.54 323 A 1 
ATOM 2581 C C   . THR A 1 323 ? -4.725  -11.227 20.614  1.00 98.55 323 A 1 
ATOM 2582 O O   . THR A 1 323 ? -4.925  -11.551 19.445  1.00 98.34 323 A 1 
ATOM 2583 C CB  . THR A 1 323 ? -4.481  -8.801  21.295  1.00 98.42 323 A 1 
ATOM 2584 O OG1 . THR A 1 323 ? -5.181  -7.689  21.814  1.00 97.15 323 A 1 
ATOM 2585 C CG2 . THR A 1 323 ? -3.929  -8.386  19.935  1.00 97.24 323 A 1 
ATOM 2586 N N   . MET A 1 324 ? -3.966  -11.955 21.421  1.00 98.58 324 A 1 
ATOM 2587 C CA  . MET A 1 324 ? -3.303  -13.198 21.007  1.00 98.56 324 A 1 
ATOM 2588 C C   . MET A 1 324 ? -4.310  -14.284 20.602  1.00 98.51 324 A 1 
ATOM 2589 O O   . MET A 1 324 ? -4.126  -14.936 19.573  1.00 98.26 324 A 1 
ATOM 2590 C CB  . MET A 1 324 ? -2.396  -13.700 22.140  1.00 98.49 324 A 1 
ATOM 2591 C CG  . MET A 1 324 ? -1.195  -12.776 22.390  1.00 97.73 324 A 1 
ATOM 2592 S SD  . MET A 1 324 ? -0.115  -12.481 20.954  1.00 97.59 324 A 1 
ATOM 2593 C CE  . MET A 1 324 ? 0.440   -14.167 20.609  1.00 93.10 324 A 1 
ATOM 2594 N N   . ASN A 1 325 ? -5.408  -14.428 21.356  1.00 98.54 325 A 1 
ATOM 2595 C CA  . ASN A 1 325 ? -6.494  -15.349 21.020  1.00 98.47 325 A 1 
ATOM 2596 C C   . ASN A 1 325 ? -7.135  -14.990 19.675  1.00 98.47 325 A 1 
ATOM 2597 O O   . ASN A 1 325 ? -7.307  -15.866 18.831  1.00 98.09 325 A 1 
ATOM 2598 C CB  . ASN A 1 325 ? -7.528  -15.353 22.159  1.00 98.28 325 A 1 
ATOM 2599 C CG  . ASN A 1 325 ? -7.017  -16.037 23.419  1.00 91.86 325 A 1 
ATOM 2600 O OD1 . ASN A 1 325 ? -6.092  -16.828 23.406  1.00 81.96 325 A 1 
ATOM 2601 N ND2 . ASN A 1 325 ? -7.625  -15.782 24.548  1.00 80.92 325 A 1 
ATOM 2602 N N   . LEU A 1 326 ? -7.417  -13.713 19.427  1.00 98.45 326 A 1 
ATOM 2603 C CA  . LEU A 1 326 ? -7.955  -13.256 18.141  1.00 98.46 326 A 1 
ATOM 2604 C C   . LEU A 1 326 ? -7.008  -13.579 16.975  1.00 98.47 326 A 1 
ATOM 2605 O O   . LEU A 1 326 ? -7.461  -14.039 15.925  1.00 98.21 326 A 1 
ATOM 2606 C CB  . LEU A 1 326 ? -8.239  -11.744 18.224  1.00 98.45 326 A 1 
ATOM 2607 C CG  . LEU A 1 326 ? -8.855  -11.170 16.936  1.00 98.04 326 A 1 
ATOM 2608 C CD1 . LEU A 1 326 ? -10.253 -11.732 16.684  1.00 96.93 326 A 1 
ATOM 2609 C CD2 . LEU A 1 326 ? -8.959  -9.652  17.028  1.00 97.03 326 A 1 
ATOM 2610 N N   . ILE A 1 327 ? -5.701  -13.365 17.164  1.00 98.48 327 A 1 
ATOM 2611 C CA  . ILE A 1 327 ? -4.683  -13.692 16.154  1.00 98.35 327 A 1 
ATOM 2612 C C   . ILE A 1 327 ? -4.709  -15.184 15.825  1.00 98.07 327 A 1 
ATOM 2613 O O   . ILE A 1 327 ? -4.693  -15.546 14.649  1.00 97.59 327 A 1 
ATOM 2614 C CB  . ILE A 1 327 ? -3.286  -13.221 16.626  1.00 98.31 327 A 1 
ATOM 2615 C CG1 . ILE A 1 327 ? -3.217  -11.678 16.579  1.00 97.76 327 A 1 
ATOM 2616 C CG2 . ILE A 1 327 ? -2.156  -13.806 15.757  1.00 97.62 327 A 1 
ATOM 2617 C CD1 . ILE A 1 327 ? -2.015  -11.093 17.318  1.00 96.28 327 A 1 
ATOM 2618 N N   . SER A 1 328 ? -4.787  -16.034 16.842  1.00 98.07 328 A 1 
ATOM 2619 C CA  . SER A 1 328 ? -4.854  -17.487 16.665  1.00 97.71 328 A 1 
ATOM 2620 C C   . SER A 1 328 ? -6.150  -17.934 15.987  1.00 97.66 328 A 1 
ATOM 2621 O O   . SER A 1 328 ? -6.110  -18.759 15.079  1.00 96.86 328 A 1 
ATOM 2622 C CB  . SER A 1 328 ? -4.711  -18.170 18.025  1.00 97.07 328 A 1 
ATOM 2623 O OG  . SER A 1 328 ? -4.579  -19.567 17.850  1.00 85.00 328 A 1 
ATOM 2624 N N   . GLU A 1 329 ? -7.297  -17.391 16.401  1.00 97.80 329 A 1 
ATOM 2625 C CA  . GLU A 1 329 ? -8.612  -17.772 15.869  1.00 97.68 329 A 1 
ATOM 2626 C C   . GLU A 1 329 ? -8.805  -17.395 14.397  1.00 97.82 329 A 1 
ATOM 2627 O O   . GLU A 1 329 ? -9.358  -18.178 13.634  1.00 96.96 329 A 1 
ATOM 2628 C CB  . GLU A 1 329 ? -9.714  -17.084 16.682  1.00 97.01 329 A 1 
ATOM 2629 C CG  . GLU A 1 329 ? -9.992  -17.687 18.068  1.00 88.57 329 A 1 
ATOM 2630 C CD  . GLU A 1 329 ? -11.140 -16.907 18.725  1.00 89.18 329 A 1 
ATOM 2631 O OE1 . GLU A 1 329 ? -11.026 -16.389 19.848  1.00 80.40 329 A 1 
ATOM 2632 O OE2 . GLU A 1 329 ? -12.173 -16.697 18.045  1.00 83.94 329 A 1 
ATOM 2633 N N   . ILE A 1 330 ? -8.383  -16.190 13.999  1.00 97.94 330 A 1 
ATOM 2634 C CA  . ILE A 1 330 ? -8.517  -15.731 12.607  1.00 97.83 330 A 1 
ATOM 2635 C C   . ILE A 1 330 ? -7.412  -16.309 11.724  1.00 97.66 330 A 1 
ATOM 2636 O O   . ILE A 1 330 ? -7.608  -16.448 10.519  1.00 96.58 330 A 1 
ATOM 2637 C CB  . ILE A 1 330 ? -8.584  -14.187 12.555  1.00 97.67 330 A 1 
ATOM 2638 C CG1 . ILE A 1 330 ? -9.902  -13.740 13.230  1.00 96.02 330 A 1 
ATOM 2639 C CG2 . ILE A 1 330 ? -8.499  -13.642 11.115  1.00 96.43 330 A 1 
ATOM 2640 C CD1 . ILE A 1 330 ? -10.103 -12.224 13.290  1.00 90.27 330 A 1 
ATOM 2641 N N   . ASN A 1 331 ? -6.273  -16.681 12.327  1.00 97.56 331 A 1 
ATOM 2642 C CA  . ASN A 1 331 ? -5.092  -17.148 11.619  1.00 97.41 331 A 1 
ATOM 2643 C C   . ASN A 1 331 ? -4.592  -16.098 10.607  1.00 97.50 331 A 1 
ATOM 2644 O O   . ASN A 1 331 ? -4.585  -16.340 9.401   1.00 96.59 331 A 1 
ATOM 2645 C CB  . ASN A 1 331 ? -5.371  -18.539 11.027  1.00 96.68 331 A 1 
ATOM 2646 C CG  . ASN A 1 331 ? -4.120  -19.204 10.491  1.00 95.49 331 A 1 
ATOM 2647 O OD1 . ASN A 1 331 ? -3.017  -19.014 10.978  1.00 91.21 331 A 1 
ATOM 2648 N ND2 . ASN A 1 331 ? -4.249  -20.039 9.490   1.00 89.88 331 A 1 
ATOM 2649 N N   . PHE A 1 332 ? -4.237  -14.913 11.108  1.00 97.44 332 A 1 
ATOM 2650 C CA  . PHE A 1 332 ? -3.788  -13.812 10.257  1.00 97.55 332 A 1 
ATOM 2651 C C   . PHE A 1 332 ? -2.532  -14.164 9.462   1.00 97.37 332 A 1 
ATOM 2652 O O   . PHE A 1 332 ? -1.581  -14.761 9.975   1.00 96.35 332 A 1 
ATOM 2653 C CB  . PHE A 1 332 ? -3.543  -12.542 11.076  1.00 97.43 332 A 1 
ATOM 2654 C CG  . PHE A 1 332 ? -4.794  -11.868 11.588  1.00 97.86 332 A 1 
ATOM 2655 C CD1 . PHE A 1 332 ? -5.518  -11.001 10.750  1.00 96.98 332 A 1 
ATOM 2656 C CD2 . PHE A 1 332 ? -5.213  -12.077 12.909  1.00 97.05 332 A 1 
ATOM 2657 C CE1 . PHE A 1 332 ? -6.648  -10.329 11.244  1.00 96.58 332 A 1 
ATOM 2658 C CE2 . PHE A 1 332 ? -6.344  -11.407 13.401  1.00 96.54 332 A 1 
ATOM 2659 C CZ  . PHE A 1 332 ? -7.057  -10.530 12.573  1.00 97.17 332 A 1 
ATOM 2660 N N   . ASP A 1 333 ? -2.508  -13.708 8.209   1.00 96.73 333 A 1 
ATOM 2661 C CA  . ASP A 1 333 ? -1.331  -13.710 7.349   1.00 96.71 333 A 1 
ATOM 2662 C C   . ASP A 1 333 ? -0.457  -12.464 7.613   1.00 96.46 333 A 1 
ATOM 2663 O O   . ASP A 1 333 ? -0.611  -11.796 8.645   1.00 94.97 333 A 1 
ATOM 2664 C CB  . ASP A 1 333 ? -1.813  -13.861 5.891   1.00 96.16 333 A 1 
ATOM 2665 C CG  . ASP A 1 333 ? -0.703  -14.226 4.912   1.00 95.54 333 A 1 
ATOM 2666 O OD1 . ASP A 1 333 ? 0.441   -14.516 5.339   1.00 92.83 333 A 1 
ATOM 2667 O OD2 . ASP A 1 333 ? -0.918  -14.188 3.690   1.00 92.15 333 A 1 
ATOM 2668 N N   . ILE A 1 334 ? 0.468   -12.129 6.710   1.00 94.94 334 A 1 
ATOM 2669 C CA  . ILE A 1 334 ? 1.413   -10.999 6.803   1.00 94.13 334 A 1 
ATOM 2670 C C   . ILE A 1 334 ? 0.735   -9.748  7.375   1.00 94.59 334 A 1 
ATOM 2671 O O   . ILE A 1 334 ? -0.031  -9.073  6.693   1.00 93.14 334 A 1 
ATOM 2672 C CB  . ILE A 1 334 ? 2.048   -10.681 5.427   1.00 92.59 334 A 1 
ATOM 2673 C CG1 . ILE A 1 334 ? 2.877   -11.875 4.903   1.00 86.59 334 A 1 
ATOM 2674 C CG2 . ILE A 1 334 ? 2.959   -9.434  5.520   1.00 85.90 334 A 1 
ATOM 2675 C CD1 . ILE A 1 334 ? 3.363   -11.715 3.452   1.00 78.53 334 A 1 
ATOM 2676 N N   . SER A 1 335 ? 1.054   -9.442  8.619   1.00 93.92 335 A 1 
ATOM 2677 C CA  . SER A 1 335 ? 0.436   -8.372  9.394   1.00 94.15 335 A 1 
ATOM 2678 C C   . SER A 1 335 ? 1.502   -7.474  10.006  1.00 93.65 335 A 1 
ATOM 2679 O O   . SER A 1 335 ? 2.621   -7.912  10.287  1.00 92.04 335 A 1 
ATOM 2680 C CB  . SER A 1 335 ? -0.446  -8.968  10.487  1.00 94.25 335 A 1 
ATOM 2681 O OG  . SER A 1 335 ? -1.552  -9.629  9.918   1.00 91.86 335 A 1 
ATOM 2682 N N   . PHE A 1 336 ? 1.153   -6.210  10.237  1.00 94.18 336 A 1 
ATOM 2683 C CA  . PHE A 1 336 ? 2.048   -5.252  10.871  1.00 93.63 336 A 1 
ATOM 2684 C C   . PHE A 1 336 ? 1.762   -5.159  12.366  1.00 94.60 336 A 1 
ATOM 2685 O O   . PHE A 1 336 ? 0.627   -5.263  12.813  1.00 94.00 336 A 1 
ATOM 2686 C CB  . PHE A 1 336 ? 1.953   -3.898  10.173  1.00 91.96 336 A 1 
ATOM 2687 C CG  . PHE A 1 336 ? 2.242   -3.962  8.687   1.00 89.19 336 A 1 
ATOM 2688 C CD1 . PHE A 1 336 ? 3.568   -4.041  8.224   1.00 83.80 336 A 1 
ATOM 2689 C CD2 . PHE A 1 336 ? 1.181   -3.981  7.763   1.00 83.30 336 A 1 
ATOM 2690 C CE1 . PHE A 1 336 ? 3.830   -4.136  6.846   1.00 79.35 336 A 1 
ATOM 2691 C CE2 . PHE A 1 336 ? 1.441   -4.078  6.386   1.00 79.30 336 A 1 
ATOM 2692 C CZ  . PHE A 1 336 ? 2.767   -4.153  5.927   1.00 79.32 336 A 1 
ATOM 2693 N N   . SER A 1 337 ? 2.810   -4.960  13.162  1.00 94.31 337 A 1 
ATOM 2694 C CA  . SER A 1 337 ? 2.671   -4.824  14.610  1.00 94.43 337 A 1 
ATOM 2695 C C   . SER A 1 337 ? 3.618   -3.765  15.146  1.00 93.69 337 A 1 
ATOM 2696 O O   . SER A 1 337 ? 4.776   -3.685  14.732  1.00 91.63 337 A 1 
ATOM 2697 C CB  . SER A 1 337 ? 2.881   -6.169  15.305  1.00 94.07 337 A 1 
ATOM 2698 O OG  . SER A 1 337 ? 4.151   -6.697  14.978  1.00 90.77 337 A 1 
ATOM 2699 N N   . PHE A 1 338 ? 3.120   -2.958  16.076  1.00 94.08 338 A 1 
ATOM 2700 C CA  . PHE A 1 338 ? 3.821   -1.788  16.589  1.00 93.12 338 A 1 
ATOM 2701 C C   . PHE A 1 338 ? 3.641   -1.676  18.101  1.00 94.26 338 A 1 
ATOM 2702 O O   . PHE A 1 338 ? 2.573   -1.968  18.637  1.00 92.75 338 A 1 
ATOM 2703 C CB  . PHE A 1 338 ? 3.299   -0.520  15.895  1.00 89.86 338 A 1 
ATOM 2704 C CG  . PHE A 1 338 ? 3.196   -0.619  14.382  1.00 86.35 338 A 1 
ATOM 2705 C CD1 . PHE A 1 338 ? 4.343   -0.461  13.580  1.00 77.84 338 A 1 
ATOM 2706 C CD2 . PHE A 1 338 ? 1.957   -0.911  13.781  1.00 78.94 338 A 1 
ATOM 2707 C CE1 . PHE A 1 338 ? 4.250   -0.591  12.181  1.00 70.87 338 A 1 
ATOM 2708 C CE2 . PHE A 1 338 ? 1.867   -1.042  12.381  1.00 71.57 338 A 1 
ATOM 2709 C CZ  . PHE A 1 338 ? 3.011   -0.881  11.579  1.00 70.06 338 A 1 
ATOM 2710 N N   . ILE A 1 339 ? 4.665   -1.194  18.788  1.00 93.96 339 A 1 
ATOM 2711 C CA  . ILE A 1 339 ? 4.505   -0.656  20.138  1.00 93.69 339 A 1 
ATOM 2712 C C   . ILE A 1 339 ? 3.781   0.686   20.016  1.00 93.13 339 A 1 
ATOM 2713 O O   . ILE A 1 339 ? 4.133   1.507   19.161  1.00 91.44 339 A 1 
ATOM 2714 C CB  . ILE A 1 339 ? 5.861   -0.538  20.864  1.00 93.16 339 A 1 
ATOM 2715 C CG1 . ILE A 1 339 ? 6.456   -1.948  21.083  1.00 91.10 339 A 1 
ATOM 2716 C CG2 . ILE A 1 339 ? 5.698   0.193   22.206  1.00 90.75 339 A 1 
ATOM 2717 C CD1 . ILE A 1 339 ? 7.881   -1.958  21.645  1.00 88.14 339 A 1 
ATOM 2718 N N   . TYR A 1 340 ? 2.782   0.922   20.876  1.00 94.13 340 A 1 
ATOM 2719 C CA  . TYR A 1 340 ? 2.134   2.224   20.945  1.00 93.95 340 A 1 
ATOM 2720 C C   . TYR A 1 340 ? 3.171   3.330   21.172  1.00 93.12 340 A 1 
ATOM 2721 O O   . TYR A 1 340 ? 3.991   3.270   22.089  1.00 91.66 340 A 1 
ATOM 2722 C CB  . TYR A 1 340 ? 1.062   2.245   22.040  1.00 94.20 340 A 1 
ATOM 2723 C CG  . TYR A 1 340 ? 0.512   3.641   22.261  1.00 94.70 340 A 1 
ATOM 2724 C CD1 . TYR A 1 340 ? 0.942   4.403   23.365  1.00 93.31 340 A 1 
ATOM 2725 C CD2 . TYR A 1 340 ? -0.364  4.208   21.317  1.00 93.87 340 A 1 
ATOM 2726 C CE1 . TYR A 1 340 ? 0.494   5.725   23.526  1.00 93.46 340 A 1 
ATOM 2727 C CE2 . TYR A 1 340 ? -0.814  5.534   21.477  1.00 93.30 340 A 1 
ATOM 2728 C CZ  . TYR A 1 340 ? -0.384  6.292   22.582  1.00 93.86 340 A 1 
ATOM 2729 O OH  . TYR A 1 340 ? -0.806  7.571   22.734  1.00 92.81 340 A 1 
ATOM 2730 N N   . SER A 1 341 ? 3.096   4.349   20.337  1.00 92.14 341 A 1 
ATOM 2731 C CA  . SER A 1 341 ? 3.927   5.541   20.432  1.00 90.86 341 A 1 
ATOM 2732 C C   . SER A 1 341 ? 3.022   6.765   20.434  1.00 91.51 341 A 1 
ATOM 2733 O O   . SER A 1 341 ? 2.246   6.974   19.495  1.00 90.46 341 A 1 
ATOM 2734 C CB  . SER A 1 341 ? 4.918   5.569   19.273  1.00 88.63 341 A 1 
ATOM 2735 O OG  . SER A 1 341 ? 5.710   6.743   19.280  1.00 78.21 341 A 1 
ATOM 2736 N N   . ALA A 1 342 ? 3.110   7.558   21.508  1.00 91.73 342 A 1 
ATOM 2737 C CA  . ALA A 1 342 ? 2.317   8.767   21.659  1.00 91.74 342 A 1 
ATOM 2738 C C   . ALA A 1 342 ? 2.600   9.754   20.514  1.00 91.33 342 A 1 
ATOM 2739 O O   . ALA A 1 342 ? 3.750   10.086  20.225  1.00 88.65 342 A 1 
ATOM 2740 C CB  . ALA A 1 342 ? 2.603   9.374   23.034  1.00 91.23 342 A 1 
ATOM 2741 N N   . ARG A 1 343 ? 1.540   10.226  19.856  1.00 91.80 343 A 1 
ATOM 2742 C CA  . ARG A 1 343 ? 1.615   11.259  18.819  1.00 91.42 343 A 1 
ATOM 2743 C C   . ARG A 1 343 ? 1.112   12.579  19.400  1.00 92.12 343 A 1 
ATOM 2744 O O   . ARG A 1 343 ? -0.074  12.659  19.714  1.00 90.62 343 A 1 
ATOM 2745 C CB  . ARG A 1 343 ? 0.816   10.840  17.576  1.00 90.41 343 A 1 
ATOM 2746 C CG  . ARG A 1 343 ? 1.287   9.519   16.940  1.00 87.44 343 A 1 
ATOM 2747 C CD  . ARG A 1 343 ? 2.733   9.597   16.428  1.00 83.57 343 A 1 
ATOM 2748 N NE  . ARG A 1 343 ? 3.189   8.285   15.937  1.00 79.05 343 A 1 
ATOM 2749 C CZ  . ARG A 1 343 ? 4.441   7.873   15.856  1.00 74.22 343 A 1 
ATOM 2750 N NH1 . ARG A 1 343 ? 5.453   8.661   16.065  1.00 66.32 343 A 1 
ATOM 2751 N NH2 . ARG A 1 343 ? 4.693   6.626   15.601  1.00 67.81 343 A 1 
ATOM 2752 N N   . PRO A 1 344 ? 1.975   13.609  19.544  1.00 88.33 344 A 1 
ATOM 2753 C CA  . PRO A 1 344 ? 1.563   14.908  20.063  1.00 87.47 344 A 1 
ATOM 2754 C C   . PRO A 1 344 ? 0.319   15.435  19.340  1.00 89.09 344 A 1 
ATOM 2755 O O   . PRO A 1 344 ? 0.235   15.376  18.115  1.00 87.23 344 A 1 
ATOM 2756 C CB  . PRO A 1 344 ? 2.769   15.834  19.875  1.00 84.86 344 A 1 
ATOM 2757 C CG  . PRO A 1 344 ? 3.958   14.874  19.922  1.00 81.97 344 A 1 
ATOM 2758 C CD  . PRO A 1 344 ? 3.411   13.617  19.254  1.00 84.88 344 A 1 
ATOM 2759 N N   . GLY A 1 345 ? -0.659  15.927  20.102  1.00 89.53 345 A 1 
ATOM 2760 C CA  . GLY A 1 345 ? -1.944  16.407  19.583  1.00 90.39 345 A 1 
ATOM 2761 C C   . GLY A 1 345 ? -3.059  15.355  19.527  1.00 92.98 345 A 1 
ATOM 2762 O O   . GLY A 1 345 ? -4.227  15.729  19.504  1.00 91.96 345 A 1 
ATOM 2763 N N   . THR A 1 346 ? -2.749  14.058  19.580  1.00 92.73 346 A 1 
ATOM 2764 C CA  . THR A 1 346 ? -3.783  13.006  19.614  1.00 94.25 346 A 1 
ATOM 2765 C C   . THR A 1 346 ? -4.371  12.820  21.022  1.00 95.52 346 A 1 
ATOM 2766 O O   . THR A 1 346 ? -3.664  13.017  22.013  1.00 95.54 346 A 1 
ATOM 2767 C CB  . THR A 1 346 ? -3.283  11.659  19.082  1.00 93.97 346 A 1 
ATOM 2768 O OG1 . THR A 1 346 ? -2.288  11.112  19.911  1.00 92.01 346 A 1 
ATOM 2769 C CG2 . THR A 1 346 ? -2.731  11.759  17.664  1.00 91.26 346 A 1 
ATOM 2770 N N   . PRO A 1 347 ? -5.641  12.388  21.161  1.00 96.25 347 A 1 
ATOM 2771 C CA  . PRO A 1 347 ? -6.237  12.116  22.474  1.00 97.09 347 A 1 
ATOM 2772 C C   . PRO A 1 347 ? -5.471  11.071  23.295  1.00 97.64 347 A 1 
ATOM 2773 O O   . PRO A 1 347 ? -5.267  11.267  24.492  1.00 97.31 347 A 1 
ATOM 2774 C CB  . PRO A 1 347 ? -7.673  11.663  22.181  1.00 96.99 347 A 1 
ATOM 2775 C CG  . PRO A 1 347 ? -7.996  12.342  20.852  1.00 95.82 347 A 1 
ATOM 2776 C CD  . PRO A 1 347 ? -6.660  12.306  20.116  1.00 96.99 347 A 1 
ATOM 2777 N N   . ALA A 1 348 ? -4.999  9.990   22.667  1.00 96.86 348 A 1 
ATOM 2778 C CA  . ALA A 1 348 ? -4.256  8.931   23.354  1.00 97.09 348 A 1 
ATOM 2779 C C   . ALA A 1 348 ? -2.905  9.406   23.913  1.00 97.11 348 A 1 
ATOM 2780 O O   . ALA A 1 348 ? -2.439  8.861   24.909  1.00 96.72 348 A 1 
ATOM 2781 C CB  . ALA A 1 348 ? -4.086  7.743   22.404  1.00 96.91 348 A 1 
ATOM 2782 N N   . ALA A 1 349 ? -2.296  10.448  23.341  1.00 96.19 349 A 1 
ATOM 2783 C CA  . ALA A 1 349 ? -1.042  11.014  23.852  1.00 95.36 349 A 1 
ATOM 2784 C C   . ALA A 1 349 ? -1.179  11.666  25.241  1.00 95.74 349 A 1 
ATOM 2785 O O   . ALA A 1 349 ? -0.171  11.903  25.901  1.00 95.00 349 A 1 
ATOM 2786 C CB  . ALA A 1 349 ? -0.508  12.020  22.827  1.00 94.09 349 A 1 
ATOM 2787 N N   . LYS A 1 350 ? -2.408  11.970  25.676  1.00 96.92 350 A 1 
ATOM 2788 C CA  . LYS A 1 350 ? -2.710  12.526  27.006  1.00 96.78 350 A 1 
ATOM 2789 C C   . LYS A 1 350 ? -3.075  11.451  28.036  1.00 97.06 350 A 1 
ATOM 2790 O O   . LYS A 1 350 ? -3.293  11.780  29.197  1.00 96.18 350 A 1 
ATOM 2791 C CB  . LYS A 1 350 ? -3.841  13.562  26.896  1.00 96.41 350 A 1 
ATOM 2792 C CG  . LYS A 1 350 ? -3.504  14.726  25.954  1.00 94.03 350 A 1 
ATOM 2793 C CD  . LYS A 1 350 ? -4.675  15.717  25.913  1.00 89.35 350 A 1 
ATOM 2794 C CE  . LYS A 1 350 ? -4.361  16.869  24.952  1.00 84.04 350 A 1 
ATOM 2795 N NZ  . LYS A 1 350 ? -5.475  17.849  24.894  1.00 73.73 350 A 1 
ATOM 2796 N N   . MET A 1 351 ? -3.205  10.190  27.621  1.00 97.38 351 A 1 
ATOM 2797 C CA  . MET A 1 351 ? -3.559  9.089   28.514  1.00 97.41 351 A 1 
ATOM 2798 C C   . MET A 1 351 ? -2.354  8.692   29.371  1.00 97.15 351 A 1 
ATOM 2799 O O   . MET A 1 351 ? -1.210  8.733   28.920  1.00 96.18 351 A 1 
ATOM 2800 C CB  . MET A 1 351 ? -4.085  7.884   27.722  1.00 97.57 351 A 1 
ATOM 2801 C CG  . MET A 1 351 ? -5.388  8.191   26.973  1.00 96.65 351 A 1 
ATOM 2802 S SD  . MET A 1 351 ? -5.990  6.795   25.992  1.00 95.05 351 A 1 
ATOM 2803 C CE  . MET A 1 351 ? -7.546  7.486   25.374  1.00 85.81 351 A 1 
ATOM 2804 N N   . ILE A 1 352 ? -2.628  8.269   30.610  1.00 96.52 352 A 1 
ATOM 2805 C CA  . ILE A 1 352 ? -1.606  7.733   31.514  1.00 95.90 352 A 1 
ATOM 2806 C C   . ILE A 1 352 ? -1.179  6.355   30.999  1.00 95.70 352 A 1 
ATOM 2807 O O   . ILE A 1 352 ? -2.013  5.469   30.807  1.00 93.91 352 A 1 
ATOM 2808 C CB  . ILE A 1 352 ? -2.122  7.685   32.971  1.00 94.77 352 A 1 
ATOM 2809 C CG1 . ILE A 1 352 ? -2.522  9.101   33.453  1.00 89.59 352 A 1 
ATOM 2810 C CG2 . ILE A 1 352 ? -1.050  7.081   33.893  1.00 88.53 352 A 1 
ATOM 2811 C CD1 . ILE A 1 352 ? -3.199  9.126   34.828  1.00 78.62 352 A 1 
ATOM 2812 N N   . ASP A 1 353 ? 0.115   6.185   30.795  1.00 95.58 353 A 1 
ATOM 2813 C CA  . ASP A 1 353 ? 0.719   4.953   30.300  1.00 94.67 353 A 1 
ATOM 2814 C C   . ASP A 1 353 ? 1.667   4.382   31.357  1.00 94.54 353 A 1 
ATOM 2815 O O   . ASP A 1 353 ? 2.763   4.896   31.574  1.00 92.31 353 A 1 
ATOM 2816 C CB  . ASP A 1 353 ? 1.422   5.265   28.976  1.00 92.84 353 A 1 
ATOM 2817 C CG  . ASP A 1 353 ? 2.004   4.033   28.296  1.00 91.39 353 A 1 
ATOM 2818 O OD1 . ASP A 1 353 ? 1.880   2.886   28.790  1.00 88.09 353 A 1 
ATOM 2819 O OD2 . ASP A 1 353 ? 2.588   4.217   27.209  1.00 86.92 353 A 1 
ATOM 2820 N N   . LEU A 1 354 ? 1.210   3.333   32.037  1.00 93.51 354 A 1 
ATOM 2821 C CA  . LEU A 1 354 ? 1.948   2.663   33.117  1.00 92.85 354 A 1 
ATOM 2822 C C   . LEU A 1 354 ? 2.665   1.391   32.647  1.00 92.85 354 A 1 
ATOM 2823 O O   . LEU A 1 354 ? 3.358   0.747   33.435  1.00 90.19 354 A 1 
ATOM 2824 C CB  . LEU A 1 354 ? 0.984   2.371   34.284  1.00 92.11 354 A 1 
ATOM 2825 C CG  . LEU A 1 354 ? 0.302   3.611   34.897  1.00 89.95 354 A 1 
ATOM 2826 C CD1 . LEU A 1 354 ? -0.663  3.171   35.996  1.00 85.66 354 A 1 
ATOM 2827 C CD2 . LEU A 1 354 ? 1.312   4.590   35.498  1.00 85.55 354 A 1 
ATOM 2828 N N   . VAL A 1 355 ? 2.502   0.996   31.379  1.00 93.64 355 A 1 
ATOM 2829 C CA  . VAL A 1 355 ? 3.133   -0.214  30.841  1.00 93.37 355 A 1 
ATOM 2830 C C   . VAL A 1 355 ? 4.609   0.064   30.565  1.00 94.11 355 A 1 
ATOM 2831 O O   . VAL A 1 355 ? 4.954   0.964   29.787  1.00 93.69 355 A 1 
ATOM 2832 C CB  . VAL A 1 355 ? 2.414   -0.735  29.580  1.00 92.74 355 A 1 
ATOM 2833 C CG1 . VAL A 1 355 ? 2.975   -2.105  29.168  1.00 89.38 355 A 1 
ATOM 2834 C CG2 . VAL A 1 355 ? 0.907   -0.901  29.806  1.00 89.07 355 A 1 
ATOM 2835 N N   . SER A 1 356 ? 5.484   -0.736  31.180  1.00 94.49 356 A 1 
ATOM 2836 C CA  . SER A 1 356 ? 6.929   -0.566  31.001  1.00 94.63 356 A 1 
ATOM 2837 C C   . SER A 1 356 ? 7.364   -0.841  29.557  1.00 94.70 356 A 1 
ATOM 2838 O O   . SER A 1 356 ? 6.769   -1.643  28.833  1.00 94.52 356 A 1 
ATOM 2839 C CB  . SER A 1 356 ? 7.715   -1.426  32.002  1.00 94.65 356 A 1 
ATOM 2840 O OG  . SER A 1 356 ? 7.796   -2.769  31.579  1.00 92.99 356 A 1 
ATOM 2841 N N   . ASN A 1 357 ? 8.439   -0.196  29.119  1.00 94.13 357 A 1 
ATOM 2842 C CA  . ASN A 1 357 ? 8.988   -0.434  27.778  1.00 94.00 357 A 1 
ATOM 2843 C C   . ASN A 1 357 ? 9.472   -1.878  27.575  1.00 95.35 357 A 1 
ATOM 2844 O O   . ASN A 1 357 ? 9.455   -2.374  26.448  1.00 95.26 357 A 1 
ATOM 2845 C CB  . ASN A 1 357 ? 10.146  0.547   27.525  1.00 92.03 357 A 1 
ATOM 2846 C CG  . ASN A 1 357 ? 9.680   1.941   27.155  1.00 83.42 357 A 1 
ATOM 2847 O OD1 . ASN A 1 357 ? 8.650   2.140   26.542  1.00 76.69 357 A 1 
ATOM 2848 N ND2 . ASN A 1 357 ? 10.454  2.953   27.464  1.00 74.36 357 A 1 
ATOM 2849 N N   . GLU A 1 358 ? 9.921   -2.540  28.638  1.00 94.60 358 A 1 
ATOM 2850 C CA  . GLU A 1 358 ? 10.343  -3.941  28.597  1.00 95.24 358 A 1 
ATOM 2851 C C   . GLU A 1 358 ? 9.150   -4.858  28.344  1.00 96.02 358 A 1 
ATOM 2852 O O   . GLU A 1 358 ? 9.195   -5.659  27.410  1.00 95.76 358 A 1 
ATOM 2853 C CB  . GLU A 1 358 ? 11.059  -4.314  29.898  1.00 95.11 358 A 1 
ATOM 2854 C CG  . GLU A 1 358 ? 12.397  -3.562  30.012  1.00 85.28 358 A 1 
ATOM 2855 C CD  . GLU A 1 358 ? 13.186  -3.907  31.282  1.00 77.38 358 A 1 
ATOM 2856 O OE1 . GLU A 1 358 ? 14.358  -3.470  31.324  1.00 68.21 358 A 1 
ATOM 2857 O OE2 . GLU A 1 358 ? 12.616  -4.560  32.178  1.00 68.51 358 A 1 
ATOM 2858 N N   . GLU A 1 359 ? 8.055   -4.648  29.073  1.00 95.74 359 A 1 
ATOM 2859 C CA  . GLU A 1 359 ? 6.807   -5.388  28.887  1.00 95.87 359 A 1 
ATOM 2860 C C   . GLU A 1 359 ? 6.245   -5.188  27.473  1.00 96.48 359 A 1 
ATOM 2861 O O   . GLU A 1 359 ? 5.913   -6.153  26.785  1.00 96.02 359 A 1 
ATOM 2862 C CB  . GLU A 1 359 ? 5.817   -4.924  29.970  1.00 95.35 359 A 1 
ATOM 2863 C CG  . GLU A 1 359 ? 4.452   -5.622  29.908  1.00 90.27 359 A 1 
ATOM 2864 C CD  . GLU A 1 359 ? 4.523   -7.145  30.061  1.00 87.10 359 A 1 
ATOM 2865 O OE1 . GLU A 1 359 ? 3.516   -7.777  29.653  1.00 76.37 359 A 1 
ATOM 2866 O OE2 . GLU A 1 359 ? 5.547   -7.650  30.566  1.00 78.95 359 A 1 
ATOM 2867 N N   . LYS A 1 360 ? 6.221   -3.951  26.964  1.00 96.40 360 A 1 
ATOM 2868 C CA  . LYS A 1 360 ? 5.779   -3.663  25.587  1.00 96.54 360 A 1 
ATOM 2869 C C   . LYS A 1 360 ? 6.619   -4.391  24.538  1.00 97.23 360 A 1 
ATOM 2870 O O   . LYS A 1 360 ? 6.075   -4.939  23.581  1.00 97.03 360 A 1 
ATOM 2871 C CB  . LYS A 1 360 ? 5.823   -2.156  25.317  1.00 95.66 360 A 1 
ATOM 2872 C CG  . LYS A 1 360 ? 4.810   -1.396  26.168  1.00 94.10 360 A 1 
ATOM 2873 C CD  . LYS A 1 360 ? 4.831   0.095   25.831  1.00 92.06 360 A 1 
ATOM 2874 C CE  . LYS A 1 360 ? 3.848   0.796   26.766  1.00 88.53 360 A 1 
ATOM 2875 N NZ  . LYS A 1 360 ? 3.677   2.208   26.423  1.00 83.92 360 A 1 
ATOM 2876 N N   . LYS A 1 361 ? 7.941   -4.417  24.710  1.00 96.03 361 A 1 
ATOM 2877 C CA  . LYS A 1 361 ? 8.849   -5.164  23.821  1.00 96.35 361 A 1 
ATOM 2878 C C   . LYS A 1 361 ? 8.609   -6.666  23.907  1.00 97.04 361 A 1 
ATOM 2879 O O   . LYS A 1 361 ? 8.627   -7.334  22.873  1.00 97.11 361 A 1 
ATOM 2880 C CB  . LYS A 1 361 ? 10.309  -4.865  24.172  1.00 95.90 361 A 1 
ATOM 2881 C CG  . LYS A 1 361 ? 10.772  -3.490  23.694  1.00 93.27 361 A 1 
ATOM 2882 C CD  . LYS A 1 361 ? 12.176  -3.244  24.246  1.00 90.15 361 A 1 
ATOM 2883 C CE  . LYS A 1 361 ? 12.700  -1.862  23.866  1.00 84.96 361 A 1 
ATOM 2884 N NZ  . LYS A 1 361 ? 14.034  -1.640  24.470  1.00 77.26 361 A 1 
ATOM 2885 N N   . HIS A 1 362 ? 8.367   -7.193  25.110  1.00 97.04 362 A 1 
ATOM 2886 C CA  . HIS A 1 362 ? 8.068   -8.605  25.318  1.00 97.35 362 A 1 
ATOM 2887 C C   . HIS A 1 362 ? 6.758   -9.008  24.625  1.00 97.67 362 A 1 
ATOM 2888 O O   . HIS A 1 362 ? 6.753   -9.953  23.833  1.00 97.35 362 A 1 
ATOM 2889 C CB  . HIS A 1 362 ? 8.041   -8.893  26.825  1.00 97.14 362 A 1 
ATOM 2890 C CG  . HIS A 1 362 ? 7.845   -10.359 27.105  1.00 94.77 362 A 1 
ATOM 2891 N ND1 . HIS A 1 362 ? 8.718   -11.364 26.759  1.00 79.94 362 A 1 
ATOM 2892 C CD2 . HIS A 1 362 ? 6.774   -10.947 27.714  1.00 82.28 362 A 1 
ATOM 2893 C CE1 . HIS A 1 362 ? 8.186   -12.527 27.159  1.00 84.91 362 A 1 
ATOM 2894 N NE2 . HIS A 1 362 ? 7.000   -12.325 27.741  1.00 87.05 362 A 1 
ATOM 2895 N N   . ARG A 1 363 ? 5.677   -8.233  24.816  1.00 97.78 363 A 1 
ATOM 2896 C CA  . ARG A 1 363 ? 4.389   -8.432  24.128  1.00 97.86 363 A 1 
ATOM 2897 C C   . ARG A 1 363 ? 4.540   -8.375  22.609  1.00 98.08 363 A 1 
ATOM 2898 O O   . ARG A 1 363 ? 4.051   -9.262  21.913  1.00 97.85 363 A 1 
ATOM 2899 C CB  . ARG A 1 363 ? 3.370   -7.383  24.594  1.00 97.56 363 A 1 
ATOM 2900 C CG  . ARG A 1 363 ? 2.917   -7.623  26.037  1.00 96.52 363 A 1 
ATOM 2901 C CD  . ARG A 1 363 ? 1.879   -6.575  26.445  1.00 95.58 363 A 1 
ATOM 2902 N NE  . ARG A 1 363 ? 1.569   -6.717  27.868  1.00 93.98 363 A 1 
ATOM 2903 C CZ  . ARG A 1 363 ? 0.743   -5.998  28.584  1.00 93.31 363 A 1 
ATOM 2904 N NH1 . ARG A 1 363 ? -0.007  -5.060  28.071  1.00 89.14 363 A 1 
ATOM 2905 N NH2 . ARG A 1 363 ? 0.676   -6.222  29.858  1.00 89.59 363 A 1 
ATOM 2906 N N   . LEU A 1 364 ? 5.265   -7.377  22.097  1.00 97.09 364 A 1 
ATOM 2907 C CA  . LEU A 1 364 ? 5.527   -7.268  20.659  1.00 96.99 364 A 1 
ATOM 2908 C C   . LEU A 1 364 ? 6.248   -8.510  20.126  1.00 97.43 364 A 1 
ATOM 2909 O O   . LEU A 1 364 ? 5.857   -9.036  19.082  1.00 97.43 364 A 1 
ATOM 2910 C CB  . LEU A 1 364 ? 6.340   -5.991  20.365  1.00 96.27 364 A 1 
ATOM 2911 C CG  . LEU A 1 364 ? 6.610   -5.778  18.860  1.00 94.51 364 A 1 
ATOM 2912 C CD1 . LEU A 1 364 ? 5.326   -5.502  18.080  1.00 91.97 364 A 1 
ATOM 2913 C CD2 . LEU A 1 364 ? 7.567   -4.614  18.639  1.00 92.06 364 A 1 
ATOM 2914 N N   . TYR A 1 365 ? 7.263   -8.990  20.832  1.00 97.32 365 A 1 
ATOM 2915 C CA  . TYR A 1 365 ? 8.017   -10.179 20.437  1.00 97.54 365 A 1 
ATOM 2916 C C   . TYR A 1 365 ? 7.126   -11.424 20.356  1.00 97.64 365 A 1 
ATOM 2917 O O   . TYR A 1 365 ? 7.162   -12.137 19.350  1.00 97.62 365 A 1 
ATOM 2918 C CB  . TYR A 1 365 ? 9.183   -10.390 21.413  1.00 97.78 365 A 1 
ATOM 2919 C CG  . TYR A 1 365 ? 9.893   -11.714 21.215  1.00 96.99 365 A 1 
ATOM 2920 C CD1 . TYR A 1 365 ? 9.601   -12.806 22.060  1.00 94.39 365 A 1 
ATOM 2921 C CD2 . TYR A 1 365 ? 10.808  -11.872 20.156  1.00 95.43 365 A 1 
ATOM 2922 C CE1 . TYR A 1 365 ? 10.227  -14.047 21.847  1.00 94.51 365 A 1 
ATOM 2923 C CE2 . TYR A 1 365 ? 11.434  -13.113 19.940  1.00 94.70 365 A 1 
ATOM 2924 C CZ  . TYR A 1 365 ? 11.145  -14.203 20.788  1.00 95.09 365 A 1 
ATOM 2925 O OH  . TYR A 1 365 ? 11.747  -15.403 20.581  1.00 93.82 365 A 1 
ATOM 2926 N N   . ILE A 1 366 ? 6.293   -11.675 21.377  1.00 97.97 366 A 1 
ATOM 2927 C CA  . ILE A 1 366 ? 5.368   -12.823 21.392  1.00 97.88 366 A 1 
ATOM 2928 C C   . ILE A 1 366 ? 4.393   -12.734 20.215  1.00 98.09 366 A 1 
ATOM 2929 O O   . ILE A 1 366 ? 4.238   -13.700 19.462  1.00 97.66 366 A 1 
ATOM 2930 C CB  . ILE A 1 366 ? 4.624   -12.904 22.746  1.00 97.35 366 A 1 
ATOM 2931 C CG1 . ILE A 1 366 ? 5.608   -13.227 23.894  1.00 93.96 366 A 1 
ATOM 2932 C CG2 . ILE A 1 366 ? 3.524   -13.984 22.706  1.00 92.90 366 A 1 
ATOM 2933 C CD1 . ILE A 1 366 ? 4.989   -13.059 25.285  1.00 84.51 366 A 1 
ATOM 2934 N N   . LEU A 1 367 ? 3.784   -11.565 20.011  1.00 98.00 367 A 1 
ATOM 2935 C CA  . LEU A 1 367 ? 2.825   -11.327 18.938  1.00 97.97 367 A 1 
ATOM 2936 C C   . LEU A 1 367 ? 3.468   -11.527 17.555  1.00 97.87 367 A 1 
ATOM 2937 O O   . LEU A 1 367 ? 2.926   -12.244 16.710  1.00 97.51 367 A 1 
ATOM 2938 C CB  . LEU A 1 367 ? 2.230   -9.926  19.159  1.00 97.78 367 A 1 
ATOM 2939 C CG  . LEU A 1 367 ? 1.074   -9.560  18.214  1.00 96.85 367 A 1 
ATOM 2940 C CD1 . LEU A 1 367 ? 0.215   -8.471  18.853  1.00 92.85 367 A 1 
ATOM 2941 C CD2 . LEU A 1 367 ? 1.570   -9.010  16.870  1.00 92.80 367 A 1 
ATOM 2942 N N   . GLN A 1 368 ? 4.646   -10.957 17.326  1.00 97.74 368 A 1 
ATOM 2943 C CA  . GLN A 1 368 ? 5.378   -11.112 16.064  1.00 97.25 368 A 1 
ATOM 2944 C C   . GLN A 1 368 ? 5.797   -12.557 15.808  1.00 97.25 368 A 1 
ATOM 2945 O O   . GLN A 1 368 ? 5.729   -13.014 14.667  1.00 97.21 368 A 1 
ATOM 2946 C CB  . GLN A 1 368 ? 6.622   -10.215 16.066  1.00 96.71 368 A 1 
ATOM 2947 C CG  . GLN A 1 368 ? 6.239   -8.752  15.840  1.00 94.00 368 A 1 
ATOM 2948 C CD  . GLN A 1 368 ? 7.430   -7.808  15.816  1.00 92.68 368 A 1 
ATOM 2949 O OE1 . GLN A 1 368 ? 8.535   -8.092  16.249  1.00 86.18 368 A 1 
ATOM 2950 N NE2 . GLN A 1 368 ? 7.236   -6.615  15.297  1.00 84.18 368 A 1 
ATOM 2951 N N   . LYS A 1 369 ? 6.191   -13.287 16.849  1.00 97.38 369 A 1 
ATOM 2952 C CA  . LYS A 1 369 ? 6.522   -14.712 16.748  1.00 97.43 369 A 1 
ATOM 2953 C C   . LYS A 1 369 ? 5.310   -15.522 16.289  1.00 97.55 369 A 1 
ATOM 2954 O O   . LYS A 1 369 ? 5.452   -16.321 15.365  1.00 97.41 369 A 1 
ATOM 2955 C CB  . LYS A 1 369 ? 7.082   -15.194 18.094  1.00 97.60 369 A 1 
ATOM 2956 C CG  . LYS A 1 369 ? 7.522   -16.662 18.044  1.00 94.93 369 A 1 
ATOM 2957 C CD  . LYS A 1 369 ? 8.063   -17.097 19.411  1.00 90.87 369 A 1 
ATOM 2958 C CE  . LYS A 1 369 ? 8.444   -18.577 19.372  1.00 83.46 369 A 1 
ATOM 2959 N NZ  . LYS A 1 369 ? 8.919   -19.049 20.701  1.00 74.16 369 A 1 
ATOM 2960 N N   . GLN A 1 370 ? 4.133   -15.289 16.880  1.00 97.93 370 A 1 
ATOM 2961 C CA  . GLN A 1 370 ? 2.892   -15.977 16.503  1.00 97.89 370 A 1 
ATOM 2962 C C   . GLN A 1 370 ? 2.513   -15.694 15.045  1.00 97.88 370 A 1 
ATOM 2963 O O   . GLN A 1 370 ? 2.337   -16.630 14.264  1.00 97.34 370 A 1 
ATOM 2964 C CB  . GLN A 1 370 ? 1.773   -15.554 17.472  1.00 97.67 370 A 1 
ATOM 2965 C CG  . GLN A 1 370 ? 0.428   -16.263 17.200  1.00 94.39 370 A 1 
ATOM 2966 C CD  . GLN A 1 370 ? 0.462   -17.766 17.430  1.00 89.92 370 A 1 
ATOM 2967 O OE1 . GLN A 1 370 ? 1.342   -18.317 18.077  1.00 80.03 370 A 1 
ATOM 2968 N NE2 . GLN A 1 370 ? -0.502  -18.492 16.914  1.00 76.28 370 A 1 
ATOM 2969 N N   . ILE A 1 371 ? 2.461   -14.421 14.647  1.00 97.84 371 A 1 
ATOM 2970 C CA  . ILE A 1 371 ? 2.154   -14.035 13.260  1.00 97.53 371 A 1 
ATOM 2971 C C   . ILE A 1 371 ? 3.174   -14.642 12.291  1.00 97.33 371 A 1 
ATOM 2972 O O   . ILE A 1 371 ? 2.795   -15.220 11.278  1.00 96.95 371 A 1 
ATOM 2973 C CB  . ILE A 1 371 ? 2.077   -12.498 13.120  1.00 97.14 371 A 1 
ATOM 2974 C CG1 . ILE A 1 371 ? 0.841   -11.970 13.883  1.00 95.05 371 A 1 
ATOM 2975 C CG2 . ILE A 1 371 ? 2.011   -12.070 11.637  1.00 94.67 371 A 1 
ATOM 2976 C CD1 . ILE A 1 371 ? 0.742   -10.446 13.933  1.00 87.15 371 A 1 
ATOM 2977 N N   . SER A 1 372 ? 4.471   -14.582 12.609  1.00 97.10 372 A 1 
ATOM 2978 C CA  . SER A 1 372 ? 5.516   -15.150 11.747  1.00 96.65 372 A 1 
ATOM 2979 C C   . SER A 1 372 ? 5.350   -16.659 11.547  1.00 96.72 372 A 1 
ATOM 2980 O O   . SER A 1 372 ? 5.598   -17.167 10.455  1.00 96.49 372 A 1 
ATOM 2981 C CB  . SER A 1 372 ? 6.911   -14.878 12.317  1.00 96.16 372 A 1 
ATOM 2982 O OG  . SER A 1 372 ? 7.152   -13.495 12.442  1.00 86.67 372 A 1 
ATOM 2983 N N   . GLN A 1 373 ? 4.915   -17.385 12.586  1.00 96.83 373 A 1 
ATOM 2984 C CA  . GLN A 1 373 ? 4.619   -18.816 12.479  1.00 96.84 373 A 1 
ATOM 2985 C C   . GLN A 1 373 ? 3.438   -19.076 11.534  1.00 96.92 373 A 1 
ATOM 2986 O O   . GLN A 1 373 ? 3.554   -19.937 10.659  1.00 96.59 373 A 1 
ATOM 2987 C CB  . GLN A 1 373 ? 4.343   -19.404 13.868  1.00 96.91 373 A 1 
ATOM 2988 C CG  . GLN A 1 373 ? 5.629   -19.565 14.695  1.00 90.06 373 A 1 
ATOM 2989 C CD  . GLN A 1 373 ? 5.357   -20.001 16.135  1.00 87.25 373 A 1 
ATOM 2990 O OE1 . GLN A 1 373 ? 4.289   -19.858 16.693  1.00 81.06 373 A 1 
ATOM 2991 N NE2 . GLN A 1 373 ? 6.333   -20.563 16.813  1.00 77.79 373 A 1 
ATOM 2992 N N   . GLN A 1 374 ? 2.351   -18.306 11.657  1.00 97.03 374 A 1 
ATOM 2993 C CA  . GLN A 1 374 ? 1.175   -18.406 10.781  1.00 96.89 374 A 1 
ATOM 2994 C C   . GLN A 1 374 ? 1.530   -18.081 9.320   1.00 97.14 374 A 1 
ATOM 2995 O O   . GLN A 1 374 ? 1.255   -18.871 8.414   1.00 96.97 374 A 1 
ATOM 2996 C CB  . GLN A 1 374 ? 0.081   -17.464 11.306  1.00 96.75 374 A 1 
ATOM 2997 C CG  . GLN A 1 374 ? -0.514  -17.955 12.634  1.00 95.36 374 A 1 
ATOM 2998 C CD  . GLN A 1 374 ? -1.430  -16.935 13.290  1.00 95.69 374 A 1 
ATOM 2999 O OE1 . GLN A 1 374 ? -1.196  -15.748 13.290  1.00 89.96 374 A 1 
ATOM 3000 N NE2 . GLN A 1 374 ? -2.501  -17.356 13.917  1.00 88.82 374 A 1 
ATOM 3001 N N   . VAL A 1 375 ? 2.261   -16.985 9.092   1.00 96.84 375 A 1 
ATOM 3002 C CA  . VAL A 1 375 ? 2.759   -16.584 7.762   1.00 96.83 375 A 1 
ATOM 3003 C C   . VAL A 1 375 ? 3.611   -17.682 7.120   1.00 97.09 375 A 1 
ATOM 3004 O O   . VAL A 1 375 ? 3.497   -17.955 5.920   1.00 96.87 375 A 1 
ATOM 3005 C CB  . VAL A 1 375 ? 3.581   -15.284 7.885   1.00 96.34 375 A 1 
ATOM 3006 C CG1 . VAL A 1 375 ? 4.327   -14.919 6.594   1.00 94.61 375 A 1 
ATOM 3007 C CG2 . VAL A 1 375 ? 2.689   -14.097 8.250   1.00 94.70 375 A 1 
ATOM 3008 N N   . MET A 1 376 ? 4.476   -18.330 7.908   1.00 96.71 376 A 1 
ATOM 3009 C CA  . MET A 1 376 ? 5.286   -19.444 7.425   1.00 96.79 376 A 1 
ATOM 3010 C C   . MET A 1 376 ? 4.447   -20.689 7.123   1.00 97.07 376 A 1 
ATOM 3011 O O   . MET A 1 376 ? 4.768   -21.398 6.172   1.00 96.74 376 A 1 
ATOM 3012 C CB  . MET A 1 376 ? 6.400   -19.775 8.423   1.00 96.28 376 A 1 
ATOM 3013 C CG  . MET A 1 376 ? 7.556   -18.770 8.363   1.00 87.54 376 A 1 
ATOM 3014 S SD  . MET A 1 376 ? 8.385   -18.593 6.748   1.00 86.41 376 A 1 
ATOM 3015 C CE  . MET A 1 376 ? 8.959   -20.279 6.433   1.00 72.03 376 A 1 
ATOM 3016 N N   . GLN A 1 377 ? 3.381   -20.955 7.886   1.00 96.99 377 A 1 
ATOM 3017 C CA  . GLN A 1 377 ? 2.449   -22.050 7.590   1.00 96.87 377 A 1 
ATOM 3018 C C   . GLN A 1 377 ? 1.731   -21.820 6.257   1.00 97.09 377 A 1 
ATOM 3019 O O   . GLN A 1 377 ? 1.748   -22.716 5.415   1.00 96.78 377 A 1 
ATOM 3020 C CB  . GLN A 1 377 ? 1.439   -22.223 8.733   1.00 96.46 377 A 1 
ATOM 3021 C CG  . GLN A 1 377 ? 2.068   -22.854 9.989   1.00 84.75 377 A 1 
ATOM 3022 C CD  . GLN A 1 377 ? 1.131   -22.814 11.196  1.00 77.45 377 A 1 
ATOM 3023 O OE1 . GLN A 1 377 ? 0.077   -22.212 11.194  1.00 69.08 377 A 1 
ATOM 3024 N NE2 . GLN A 1 377 ? 1.483   -23.447 12.291  1.00 65.35 377 A 1 
ATOM 3025 N N   . PHE A 1 378 ? 1.214   -20.601 6.016   1.00 96.73 378 A 1 
ATOM 3026 C CA  . PHE A 1 378 ? 0.631   -20.235 4.720   1.00 96.66 378 A 1 
ATOM 3027 C C   . PHE A 1 378 ? 1.642   -20.365 3.577   1.00 96.94 378 A 1 
ATOM 3028 O O   . PHE A 1 378 ? 1.333   -20.900 2.516   1.00 96.51 378 A 1 
ATOM 3029 C CB  . PHE A 1 378 ? 0.114   -18.791 4.760   1.00 96.17 378 A 1 
ATOM 3030 C CG  . PHE A 1 378 ? -1.162  -18.597 5.546   1.00 95.50 378 A 1 
ATOM 3031 C CD1 . PHE A 1 378 ? -2.325  -19.283 5.157   1.00 92.66 378 A 1 
ATOM 3032 C CD2 . PHE A 1 378 ? -1.204  -17.697 6.621   1.00 93.33 378 A 1 
ATOM 3033 C CE1 . PHE A 1 378 ? -3.529  -19.075 5.843   1.00 91.69 378 A 1 
ATOM 3034 C CE2 . PHE A 1 378 ? -2.412  -17.487 7.307   1.00 92.32 378 A 1 
ATOM 3035 C CZ  . PHE A 1 378 ? -3.575  -18.175 6.918   1.00 92.55 378 A 1 
ATOM 3036 N N   . SER A 1 379 ? 2.868   -19.897 3.789   1.00 96.86 379 A 1 
ATOM 3037 C CA  . SER A 1 379 ? 3.900   -19.994 2.753   1.00 96.93 379 A 1 
ATOM 3038 C C   . SER A 1 379 ? 4.281   -21.453 2.461   1.00 97.17 379 A 1 
ATOM 3039 O O   . SER A 1 379 ? 4.451   -21.814 1.301   1.00 96.94 379 A 1 
ATOM 3040 C CB  . SER A 1 379 ? 5.127   -19.171 3.143   1.00 96.71 379 A 1 
ATOM 3041 O OG  . SER A 1 379 ? 4.767   -17.820 3.387   1.00 94.43 379 A 1 
ATOM 3042 N N   . ARG A 1 380 ? 4.353   -22.307 3.485   1.00 97.16 380 A 1 
ATOM 3043 C CA  . ARG A 1 380 ? 4.633   -23.747 3.331   1.00 97.05 380 A 1 
ATOM 3044 C C   . ARG A 1 380 ? 3.497   -24.498 2.640   1.00 97.24 380 A 1 
ATOM 3045 O O   . ARG A 1 380 ? 3.790   -25.399 1.869   1.00 96.89 380 A 1 
ATOM 3046 C CB  . ARG A 1 380 ? 4.926   -24.382 4.692   1.00 96.85 380 A 1 
ATOM 3047 C CG  . ARG A 1 380 ? 6.323   -24.027 5.208   1.00 92.20 380 A 1 
ATOM 3048 C CD  . ARG A 1 380 ? 6.468   -24.546 6.632   1.00 88.90 380 A 1 
ATOM 3049 N NE  . ARG A 1 380 ? 7.777   -24.197 7.216   1.00 81.35 380 A 1 
ATOM 3050 C CZ  . ARG A 1 380 ? 8.135   -24.382 8.471   1.00 74.04 380 A 1 
ATOM 3051 N NH1 . ARG A 1 380 ? 7.331   -24.920 9.345   1.00 65.76 380 A 1 
ATOM 3052 N NH2 . ARG A 1 380 ? 9.322   -24.022 8.873   1.00 66.47 380 A 1 
ATOM 3053 N N   . SER A 1 381 ? 2.237   -24.113 2.866   1.00 97.23 381 A 1 
ATOM 3054 C CA  . SER A 1 381 ? 1.112   -24.737 2.154   1.00 96.91 381 A 1 
ATOM 3055 C C   . SER A 1 381 ? 1.087   -24.410 0.657   1.00 97.12 381 A 1 
ATOM 3056 O O   . SER A 1 381 ? 0.423   -25.103 -0.106  1.00 96.19 381 A 1 
ATOM 3057 C CB  . SER A 1 381 ? -0.227  -24.369 2.807   1.00 96.28 381 A 1 
ATOM 3058 O OG  . SER A 1 381 ? -0.531  -23.000 2.655   1.00 88.42 381 A 1 
ATOM 3059 N N   . MET A 1 382 ? 1.842   -23.389 0.226   1.00 97.18 382 A 1 
ATOM 3060 C CA  . MET A 1 382 ? 2.022   -23.066 -1.192  1.00 97.15 382 A 1 
ATOM 3061 C C   . MET A 1 382 ? 3.086   -23.940 -1.875  1.00 97.41 382 A 1 
ATOM 3062 O O   . MET A 1 382 ? 3.144   -23.956 -3.099  1.00 96.73 382 A 1 
ATOM 3063 C CB  . MET A 1 382 ? 2.377   -21.574 -1.358  1.00 96.65 382 A 1 
ATOM 3064 C CG  . MET A 1 382 ? 1.308   -20.632 -0.785  1.00 95.62 382 A 1 
ATOM 3065 S SD  . MET A 1 382 ? 1.781   -18.879 -0.773  1.00 94.40 382 A 1 
ATOM 3066 C CE  . MET A 1 382 ? 1.623   -18.524 -2.542  1.00 86.75 382 A 1 
ATOM 3067 N N   . GLN A 1 383 ? 3.938   -24.650 -1.115  1.00 97.02 383 A 1 
ATOM 3068 C CA  . GLN A 1 383 ? 4.966   -25.515 -1.697  1.00 97.21 383 A 1 
ATOM 3069 C C   . GLN A 1 383 ? 4.323   -26.680 -2.463  1.00 96.96 383 A 1 
ATOM 3070 O O   . GLN A 1 383 ? 3.404   -27.318 -1.961  1.00 95.62 383 A 1 
ATOM 3071 C CB  . GLN A 1 383 ? 5.917   -25.992 -0.592  1.00 96.61 383 A 1 
ATOM 3072 C CG  . GLN A 1 383 ? 7.152   -26.703 -1.168  1.00 93.62 383 A 1 
ATOM 3073 C CD  . GLN A 1 383 ? 8.185   -27.070 -0.108  1.00 91.69 383 A 1 
ATOM 3074 O OE1 . GLN A 1 383 ? 8.024   -26.879 1.092   1.00 83.66 383 A 1 
ATOM 3075 N NE2 . GLN A 1 383 ? 9.310   -27.612 -0.518  1.00 81.42 383 A 1 
ATOM 3076 N N   . GLY A 1 384 ? 4.802   -26.941 -3.674  1.00 96.08 384 A 1 
ATOM 3077 C CA  . GLY A 1 384 ? 4.229   -27.927 -4.594  1.00 95.66 384 A 1 
ATOM 3078 C C   . GLY A 1 384 ? 2.933   -27.477 -5.281  1.00 95.42 384 A 1 
ATOM 3079 O O   . GLY A 1 384 ? 2.315   -28.264 -5.990  1.00 93.27 384 A 1 
ATOM 3080 N N   . THR A 1 385 ? 2.487   -26.221 -5.053  1.00 96.04 385 A 1 
ATOM 3081 C CA  . THR A 1 385 ? 1.303   -25.670 -5.730  1.00 95.44 385 A 1 
ATOM 3082 C C   . THR A 1 385 ? 1.697   -24.756 -6.885  1.00 95.60 385 A 1 
ATOM 3083 O O   . THR A 1 385 ? 2.754   -24.117 -6.867  1.00 95.00 385 A 1 
ATOM 3084 C CB  . THR A 1 385 ? 0.327   -24.949 -4.787  1.00 95.03 385 A 1 
ATOM 3085 O OG1 . THR A 1 385 ? 0.814   -23.688 -4.380  1.00 93.26 385 A 1 
ATOM 3086 C CG2 . THR A 1 385 ? -0.021  -25.751 -3.538  1.00 92.21 385 A 1 
ATOM 3087 N N   . VAL A 1 386 ? 0.814   -24.645 -7.875  1.00 94.64 386 A 1 
ATOM 3088 C CA  . VAL A 1 386 ? 0.939   -23.684 -8.972  1.00 94.24 386 A 1 
ATOM 3089 C C   . VAL A 1 386 ? 0.401   -22.330 -8.525  1.00 93.97 386 A 1 
ATOM 3090 O O   . VAL A 1 386 ? -0.717  -22.231 -8.028  1.00 92.82 386 A 1 
ATOM 3091 C CB  . VAL A 1 386 ? 0.217   -24.175 -10.239 1.00 93.26 386 A 1 
ATOM 3092 C CG1 . VAL A 1 386 ? 0.403   -23.179 -11.393 1.00 90.94 386 A 1 
ATOM 3093 C CG2 . VAL A 1 386 ? 0.745   -25.551 -10.660 1.00 90.60 386 A 1 
ATOM 3094 N N   . GLN A 1 387 ? 1.197   -21.273 -8.715  1.00 95.51 387 A 1 
ATOM 3095 C CA  . GLN A 1 387 ? 0.837   -19.902 -8.380  1.00 95.27 387 A 1 
ATOM 3096 C C   . GLN A 1 387 ? 0.943   -19.020 -9.618  1.00 95.28 387 A 1 
ATOM 3097 O O   . GLN A 1 387 ? 1.975   -18.996 -10.292 1.00 94.38 387 A 1 
ATOM 3098 C CB  . GLN A 1 387 ? 1.743   -19.374 -7.262  1.00 95.14 387 A 1 
ATOM 3099 C CG  . GLN A 1 387 ? 1.618   -20.180 -5.963  1.00 93.88 387 A 1 
ATOM 3100 C CD  . GLN A 1 387 ? 0.235   -20.092 -5.335  1.00 94.51 387 A 1 
ATOM 3101 O OE1 . GLN A 1 387 ? -0.353  -19.027 -5.223  1.00 88.53 387 A 1 
ATOM 3102 N NE2 . GLN A 1 387 ? -0.328  -21.191 -4.886  1.00 87.85 387 A 1 
ATOM 3103 N N   . ARG A 1 388 ? -0.101  -18.232 -9.871  1.00 95.07 388 A 1 
ATOM 3104 C CA  . ARG A 1 388 ? -0.098  -17.211 -10.917 1.00 94.89 388 A 1 
ATOM 3105 C C   . ARG A 1 388 ? 0.502   -15.916 -10.376 1.00 95.69 388 A 1 
ATOM 3106 O O   . ARG A 1 388 ? -0.060  -15.282 -9.482  1.00 94.95 388 A 1 
ATOM 3107 C CB  . ARG A 1 388 ? -1.515  -17.048 -11.472 1.00 93.59 388 A 1 
ATOM 3108 C CG  . ARG A 1 388 ? -1.492  -16.205 -12.749 1.00 89.25 388 A 1 
ATOM 3109 C CD  . ARG A 1 388 ? -2.847  -16.308 -13.443 1.00 84.84 388 A 1 
ATOM 3110 N NE  . ARG A 1 388 ? -2.834  -15.616 -14.743 1.00 79.16 388 A 1 
ATOM 3111 C CZ  . ARG A 1 388 ? -3.772  -15.708 -15.669 1.00 74.85 388 A 1 
ATOM 3112 N NH1 . ARG A 1 388 ? -4.838  -16.440 -15.500 1.00 66.69 388 A 1 
ATOM 3113 N NH2 . ARG A 1 388 ? -3.653  -15.059 -16.792 1.00 67.04 388 A 1 
ATOM 3114 N N   . ILE A 1 389 ? 1.639   -15.504 -10.928 1.00 94.57 389 A 1 
ATOM 3115 C CA  . ILE A 1 389 ? 2.386   -14.322 -10.490 1.00 95.20 389 A 1 
ATOM 3116 C C   . ILE A 1 389 ? 2.444   -13.265 -11.589 1.00 95.47 389 A 1 
ATOM 3117 O O   . ILE A 1 389 ? 2.563   -13.587 -12.771 1.00 95.10 389 A 1 
ATOM 3118 C CB  . ILE A 1 389 ? 3.786   -14.695 -9.957  1.00 95.21 389 A 1 
ATOM 3119 C CG1 . ILE A 1 389 ? 4.719   -15.272 -11.045 1.00 93.57 389 A 1 
ATOM 3120 C CG2 . ILE A 1 389 ? 3.657   -15.671 -8.773  1.00 92.44 389 A 1 
ATOM 3121 C CD1 . ILE A 1 389 ? 6.175   -15.418 -10.595 1.00 91.74 389 A 1 
ATOM 3122 N N   . LEU A 1 390 ? 2.397   -11.991 -11.194 1.00 95.83 390 A 1 
ATOM 3123 C CA  . LEU A 1 390 ? 2.760   -10.875 -12.069 1.00 96.22 390 A 1 
ATOM 3124 C C   . LEU A 1 390 ? 4.269   -10.647 -11.966 1.00 96.49 390 A 1 
ATOM 3125 O O   . LEU A 1 390 ? 4.774   -10.394 -10.873 1.00 96.06 390 A 1 
ATOM 3126 C CB  . LEU A 1 390 ? 1.956   -9.627  -11.675 1.00 96.08 390 A 1 
ATOM 3127 C CG  . LEU A 1 390 ? 2.279   -8.372  -12.507 1.00 95.44 390 A 1 
ATOM 3128 C CD1 . LEU A 1 390 ? 2.039   -8.570  -14.005 1.00 93.59 390 A 1 
ATOM 3129 C CD2 . LEU A 1 390 ? 1.394   -7.218  -12.034 1.00 93.61 390 A 1 
ATOM 3130 N N   . VAL A 1 391 ? 4.984   -10.729 -13.089 1.00 95.66 391 A 1 
ATOM 3131 C CA  . VAL A 1 391 ? 6.437   -10.516 -13.134 1.00 95.75 391 A 1 
ATOM 3132 C C   . VAL A 1 391 ? 6.732   -9.021  -13.048 1.00 95.73 391 A 1 
ATOM 3133 O O   . VAL A 1 391 ? 6.395   -8.263  -13.955 1.00 95.25 391 A 1 
ATOM 3134 C CB  . VAL A 1 391 ? 7.064   -11.141 -14.392 1.00 95.41 391 A 1 
ATOM 3135 C CG1 . VAL A 1 391 ? 8.594   -11.072 -14.311 1.00 93.88 391 A 1 
ATOM 3136 C CG2 . VAL A 1 391 ? 6.668   -12.614 -14.551 1.00 93.46 391 A 1 
ATOM 3137 N N   . GLU A 1 392 ? 7.362   -8.585  -11.957 1.00 96.26 392 A 1 
ATOM 3138 C CA  . GLU A 1 392 ? 7.613   -7.164  -11.676 1.00 95.66 392 A 1 
ATOM 3139 C C   . GLU A 1 392 ? 8.958   -6.681  -12.239 1.00 95.30 392 A 1 
ATOM 3140 O O   . GLU A 1 392 ? 9.080   -5.525  -12.644 1.00 93.13 392 A 1 
ATOM 3141 C CB  . GLU A 1 392 ? 7.541   -6.900  -10.156 1.00 94.71 392 A 1 
ATOM 3142 C CG  . GLU A 1 392 ? 6.142   -7.110  -9.545  1.00 92.09 392 A 1 
ATOM 3143 C CD  . GLU A 1 392 ? 6.078   -6.781  -8.034  1.00 91.20 392 A 1 
ATOM 3144 O OE1 . GLU A 1 392 ? 5.032   -6.306  -7.545  1.00 82.30 392 A 1 
ATOM 3145 O OE2 . GLU A 1 392 ? 7.053   -7.045  -7.281  1.00 83.80 392 A 1 
ATOM 3146 N N   . GLY A 1 393 ? 9.978   -7.544  -12.277 1.00 95.22 393 A 1 
ATOM 3147 C CA  . GLY A 1 393 ? 11.315  -7.154  -12.725 1.00 94.74 393 A 1 
ATOM 3148 C C   . GLY A 1 393 ? 12.401  -8.182  -12.416 1.00 95.48 393 A 1 
ATOM 3149 O O   . GLY A 1 393 ? 12.123  -9.348  -12.131 1.00 94.65 393 A 1 
ATOM 3150 N N   . ILE A 1 394 ? 13.660  -7.729  -12.462 1.00 93.15 394 A 1 
ATOM 3151 C CA  . ILE A 1 394 ? 14.828  -8.554  -12.125 1.00 92.92 394 A 1 
ATOM 3152 C C   . ILE A 1 394 ? 14.858  -8.793  -10.608 1.00 93.18 394 A 1 
ATOM 3153 O O   . ILE A 1 394 ? 14.627  -7.880  -9.810  1.00 91.47 394 A 1 
ATOM 3154 C CB  . ILE A 1 394 ? 16.131  -7.909  -12.658 1.00 91.81 394 A 1 
ATOM 3155 C CG1 . ILE A 1 394 ? 16.059  -7.729  -14.194 1.00 88.83 394 A 1 
ATOM 3156 C CG2 . ILE A 1 394 ? 17.361  -8.759  -12.281 1.00 87.82 394 A 1 
ATOM 3157 C CD1 . ILE A 1 394 ? 17.229  -6.930  -14.791 1.00 80.54 394 A 1 
ATOM 3158 N N   . SER A 1 395 ? 15.163  -10.019 -10.206 1.00 92.28 395 A 1 
ATOM 3159 C CA  . SER A 1 395 ? 15.292  -10.388 -8.799  1.00 91.39 395 A 1 
ATOM 3160 C C   . SER A 1 395 ? 16.462  -9.657  -8.136  1.00 89.70 395 A 1 
ATOM 3161 O O   . SER A 1 395 ? 17.529  -9.479  -8.722  1.00 87.30 395 A 1 
ATOM 3162 C CB  . SER A 1 395 ? 15.470  -11.901 -8.663  1.00 90.97 395 A 1 
ATOM 3163 O OG  . SER A 1 395 ? 15.595  -12.242 -7.295  1.00 84.87 395 A 1 
ATOM 3164 N N   . ARG A 1 396 ? 16.286  -9.292  -6.863  1.00 90.67 396 A 1 
ATOM 3165 C CA  . ARG A 1 396 ? 17.374  -8.769  -6.016  1.00 87.06 396 A 1 
ATOM 3166 C C   . ARG A 1 396 ? 18.278  -9.878  -5.461  1.00 85.51 396 A 1 
ATOM 3167 O O   . ARG A 1 396 ? 19.251  -9.572  -4.770  1.00 79.45 396 A 1 
ATOM 3168 C CB  . ARG A 1 396 ? 16.794  -7.910  -4.881  1.00 85.44 396 A 1 
ATOM 3169 C CG  . ARG A 1 396 ? 16.065  -6.666  -5.403  1.00 78.93 396 A 1 
ATOM 3170 C CD  . ARG A 1 396 ? 15.576  -5.823  -4.221  1.00 74.53 396 A 1 
ATOM 3171 N NE  . ARG A 1 396 ? 14.847  -4.627  -4.676  1.00 67.82 396 A 1 
ATOM 3172 C CZ  . ARG A 1 396 ? 14.288  -3.705  -3.906  1.00 59.66 396 A 1 
ATOM 3173 N NH1 . ARG A 1 396 ? 14.337  -3.769  -2.606  1.00 55.45 396 A 1 
ATOM 3174 N NH2 . ARG A 1 396 ? 13.662  -2.692  -4.442  1.00 53.33 396 A 1 
ATOM 3175 N N   . SER A 1 397 ? 17.943  -11.145 -5.719  1.00 86.41 397 A 1 
ATOM 3176 C CA  . SER A 1 397 ? 18.771  -12.284 -5.319  1.00 82.78 397 A 1 
ATOM 3177 C C   . SER A 1 397 ? 20.107  -12.255 -6.060  1.00 80.87 397 A 1 
ATOM 3178 O O   . SER A 1 397 ? 20.149  -12.015 -7.266  1.00 74.64 397 A 1 
ATOM 3179 C CB  . SER A 1 397 ? 18.077  -13.619 -5.582  1.00 79.29 397 A 1 
ATOM 3180 O OG  . SER A 1 397 ? 18.883  -14.630 -5.005  1.00 70.25 397 A 1 
ATOM 3181 N N   . LYS A 1 398 ? 21.196  -12.502 -5.340  1.00 79.63 398 A 1 
ATOM 3182 C CA  . LYS A 1 398 ? 22.556  -12.487 -5.900  1.00 76.56 398 A 1 
ATOM 3183 C C   . LYS A 1 398 ? 22.925  -13.771 -6.645  1.00 75.73 398 A 1 
ATOM 3184 O O   . LYS A 1 398 ? 23.994  -13.823 -7.233  1.00 68.50 398 A 1 
ATOM 3185 C CB  . LYS A 1 398 ? 23.578  -12.188 -4.791  1.00 72.09 398 A 1 
ATOM 3186 C CG  . LYS A 1 398 ? 23.428  -10.781 -4.198  1.00 68.09 398 A 1 
ATOM 3187 C CD  . LYS A 1 398 ? 24.556  -10.519 -3.192  1.00 62.91 398 A 1 
ATOM 3188 C CE  . LYS A 1 398 ? 24.445  -9.110  -2.609  1.00 57.85 398 A 1 
ATOM 3189 N NZ  . LYS A 1 398 ? 25.547  -8.840  -1.654  1.00 49.34 398 A 1 
ATOM 3190 N N   . ASP A 1 399 ? 22.054  -14.773 -6.609  1.00 76.58 399 A 1 
ATOM 3191 C CA  . ASP A 1 399 ? 22.400  -16.128 -7.048  1.00 74.99 399 A 1 
ATOM 3192 C C   . ASP A 1 399 ? 22.518  -16.249 -8.575  1.00 74.95 399 A 1 
ATOM 3193 O O   . ASP A 1 399 ? 23.313  -17.044 -9.066  1.00 68.24 399 A 1 
ATOM 3194 C CB  . ASP A 1 399 ? 21.359  -17.131 -6.512  1.00 69.67 399 A 1 
ATOM 3195 C CG  . ASP A 1 399 ? 21.202  -17.139 -4.984  1.00 63.66 399 A 1 
ATOM 3196 O OD1 . ASP A 1 399 ? 22.139  -16.702 -4.278  1.00 59.62 399 A 1 
ATOM 3197 O OD2 . ASP A 1 399 ? 20.099  -17.525 -4.531  1.00 59.75 399 A 1 
ATOM 3198 N N   . ASN A 1 400 ? 21.730  -15.466 -9.341  1.00 77.92 400 A 1 
ATOM 3199 C CA  . ASN A 1 400 ? 21.773  -15.471 -10.806 1.00 77.91 400 A 1 
ATOM 3200 C C   . ASN A 1 400 ? 21.165  -14.180 -11.385 1.00 78.09 400 A 1 
ATOM 3201 O O   . ASN A 1 400 ? 20.070  -13.778 -11.005 1.00 73.39 400 A 1 
ATOM 3202 C CB  . ASN A 1 400 ? 21.038  -16.729 -11.313 1.00 73.08 400 A 1 
ATOM 3203 C CG  . ASN A 1 400 ? 21.192  -16.986 -12.802 1.00 68.89 400 A 1 
ATOM 3204 O OD1 . ASN A 1 400 ? 21.464  -16.105 -13.597 1.00 65.72 400 A 1 
ATOM 3205 N ND2 . ASN A 1 400 ? 21.005  -18.208 -13.237 1.00 63.11 400 A 1 
ATOM 3206 N N   . ILE A 1 401 ? 21.855  -13.558 -12.362 1.00 76.45 401 A 1 
ATOM 3207 C CA  . ILE A 1 401 ? 21.405  -12.323 -13.025 1.00 75.77 401 A 1 
ATOM 3208 C C   . ILE A 1 401 ? 20.145  -12.521 -13.892 1.00 77.92 401 A 1 
ATOM 3209 O O   . ILE A 1 401 ? 19.456  -11.555 -14.201 1.00 73.64 401 A 1 
ATOM 3210 C CB  . ILE A 1 401 ? 22.594  -11.722 -13.813 1.00 71.33 401 A 1 
ATOM 3211 C CG1 . ILE A 1 401 ? 22.514  -10.184 -13.820 1.00 63.10 401 A 1 
ATOM 3212 C CG2 . ILE A 1 401 ? 22.704  -12.298 -15.243 1.00 61.05 401 A 1 
ATOM 3213 C CD1 . ILE A 1 401 ? 23.863  -9.520  -14.148 1.00 54.63 401 A 1 
ATOM 3214 N N   . MET A 1 402 ? 19.829  -13.766 -14.271 1.00 80.87 402 A 1 
ATOM 3215 C CA  . MET A 1 402 ? 18.623  -14.121 -15.034 1.00 82.50 402 A 1 
ATOM 3216 C C   . MET A 1 402 ? 17.406  -14.406 -14.141 1.00 85.78 402 A 1 
ATOM 3217 O O   . MET A 1 402 ? 16.333  -14.731 -14.656 1.00 82.64 402 A 1 
ATOM 3218 C CB  . MET A 1 402 ? 18.906  -15.321 -15.954 1.00 77.75 402 A 1 
ATOM 3219 C CG  . MET A 1 402 ? 20.038  -15.056 -16.948 1.00 71.24 402 A 1 
ATOM 3220 S SD  . MET A 1 402 ? 20.214  -16.319 -18.236 1.00 62.04 402 A 1 
ATOM 3221 C CE  . MET A 1 402 ? 18.820  -15.889 -19.320 1.00 53.77 402 A 1 
ATOM 3222 N N   . ASN A 1 403 ? 17.557  -14.296 -12.815 1.00 91.15 403 A 1 
ATOM 3223 C CA  . ASN A 1 403 ? 16.419  -14.453 -11.923 1.00 91.75 403 A 1 
ATOM 3224 C C   . ASN A 1 403 ? 15.491  -13.240 -12.033 1.00 93.13 403 A 1 
ATOM 3225 O O   . ASN A 1 403 ? 15.896  -12.096 -11.816 1.00 91.52 403 A 1 
ATOM 3226 C CB  . ASN A 1 403 ? 16.874  -14.694 -10.477 1.00 88.50 403 A 1 
ATOM 3227 C CG  . ASN A 1 403 ? 17.365  -16.104 -10.213 1.00 82.61 403 A 1 
ATOM 3228 O OD1 . ASN A 1 403 ? 17.209  -17.023 -10.993 1.00 75.59 403 A 1 
ATOM 3229 N ND2 . ASN A 1 403 ? 17.956  -16.333 -9.064  1.00 74.39 403 A 1 
ATOM 3230 N N   . LEU A 1 404 ? 14.220  -13.510 -12.313 1.00 93.77 404 A 1 
ATOM 3231 C CA  . LEU A 1 404 ? 13.137  -12.544 -12.241 1.00 94.44 404 A 1 
ATOM 3232 C C   . LEU A 1 404 ? 12.427  -12.649 -10.894 1.00 95.06 404 A 1 
ATOM 3233 O O   . LEU A 1 404 ? 12.495  -13.668 -10.204 1.00 94.61 404 A 1 
ATOM 3234 C CB  . LEU A 1 404 ? 12.179  -12.745 -13.424 1.00 94.23 404 A 1 
ATOM 3235 C CG  . LEU A 1 404 ? 12.824  -12.594 -14.814 1.00 93.17 404 A 1 
ATOM 3236 C CD1 . LEU A 1 404 ? 11.740  -12.719 -15.880 1.00 90.09 404 A 1 
ATOM 3237 C CD2 . LEU A 1 404 ? 13.523  -11.246 -15.000 1.00 89.81 404 A 1 
ATOM 3238 N N   . SER A 1 405 ? 11.739  -11.576 -10.528 1.00 96.57 405 A 1 
ATOM 3239 C CA  . SER A 1 405 ? 10.842  -11.546 -9.380  1.00 96.68 405 A 1 
ATOM 3240 C C   . SER A 1 405 ? 9.422   -11.242 -9.828  1.00 97.07 405 A 1 
ATOM 3241 O O   . SER A 1 405 ? 9.197   -10.356 -10.654 1.00 96.35 405 A 1 
ATOM 3242 C CB  . SER A 1 405 ? 11.310  -10.556 -8.318  1.00 95.29 405 A 1 
ATOM 3243 O OG  . SER A 1 405 ? 11.371  -9.234  -8.817  1.00 85.46 405 A 1 
ATOM 3244 N N   . GLY A 1 406 ? 8.469   -11.961 -9.248  1.00 96.75 406 A 1 
ATOM 3245 C CA  . GLY A 1 406 ? 7.049   -11.706 -9.428  1.00 96.86 406 A 1 
ATOM 3246 C C   . GLY A 1 406 ? 6.304   -11.752 -8.105  1.00 97.08 406 A 1 
ATOM 3247 O O   . GLY A 1 406 ? 6.871   -12.107 -7.066  1.00 96.44 406 A 1 
ATOM 3248 N N   . ARG A 1 407 ? 5.041   -11.371 -8.123  1.00 96.89 407 A 1 
ATOM 3249 C CA  . ARG A 1 407 ? 4.198   -11.289 -6.931  1.00 96.47 407 A 1 
ATOM 3250 C C   . ARG A 1 407 ? 2.923   -12.110 -7.071  1.00 96.77 407 A 1 
ATOM 3251 O O   . ARG A 1 407 ? 2.185   -11.975 -8.048  1.00 95.83 407 A 1 
ATOM 3252 C CB  . ARG A 1 407 ? 3.918   -9.816  -6.627  1.00 94.93 407 A 1 
ATOM 3253 C CG  . ARG A 1 407 ? 3.354   -9.627  -5.213  1.00 87.75 407 A 1 
ATOM 3254 C CD  . ARG A 1 407 ? 3.179   -8.142  -4.882  1.00 86.17 407 A 1 
ATOM 3255 N NE  . ARG A 1 407 ? 4.452   -7.408  -4.969  1.00 80.42 407 A 1 
ATOM 3256 C CZ  . ARG A 1 407 ? 5.384   -7.286  -4.063  1.00 77.24 407 A 1 
ATOM 3257 N NH1 . ARG A 1 407 ? 5.245   -7.725  -2.844  1.00 66.78 407 A 1 
ATOM 3258 N NH2 . ARG A 1 407 ? 6.499   -6.706  -4.400  1.00 67.55 407 A 1 
ATOM 3259 N N   . THR A 1 408 ? 2.652   -12.932 -6.053  1.00 96.71 408 A 1 
ATOM 3260 C CA  . THR A 1 408 ? 1.399   -13.690 -5.941  1.00 96.55 408 A 1 
ATOM 3261 C C   . THR A 1 408 ? 0.237   -12.781 -5.526  1.00 96.16 408 A 1 
ATOM 3262 O O   . THR A 1 408 ? 0.440   -11.659 -5.051  1.00 95.27 408 A 1 
ATOM 3263 C CB  . THR A 1 408 ? 1.512   -14.847 -4.934  1.00 96.36 408 A 1 
ATOM 3264 O OG1 . THR A 1 408 ? 1.655   -14.365 -3.621  1.00 94.45 408 A 1 
ATOM 3265 C CG2 . THR A 1 408 ? 2.687   -15.775 -5.222  1.00 93.95 408 A 1 
ATOM 3266 N N   . GLU A 1 409 ? -0.997  -13.293 -5.617  1.00 95.56 409 A 1 
ATOM 3267 C CA  . GLU A 1 409 ? -2.180  -12.599 -5.079  1.00 94.75 409 A 1 
ATOM 3268 C C   . GLU A 1 409 ? -2.066  -12.307 -3.580  1.00 94.94 409 A 1 
ATOM 3269 O O   . GLU A 1 409 ? -2.393  -11.210 -3.139  1.00 92.18 409 A 1 
ATOM 3270 C CB  . GLU A 1 409 ? -3.434  -13.434 -5.320  1.00 91.76 409 A 1 
ATOM 3271 C CG  . GLU A 1 409 ? -3.784  -13.477 -6.803  1.00 83.53 409 A 1 
ATOM 3272 C CD  . GLU A 1 409 ? -5.179  -14.058 -7.052  1.00 85.62 409 A 1 
ATOM 3273 O OE1 . GLU A 1 409 ? -5.502  -14.173 -8.249  1.00 78.01 409 A 1 
ATOM 3274 O OE2 . GLU A 1 409 ? -5.891  -14.344 -6.063  1.00 79.56 409 A 1 
ATOM 3275 N N   . ASN A 1 410 ? -1.480  -13.226 -2.818  1.00 94.77 410 A 1 
ATOM 3276 C CA  . ASN A 1 410 ? -1.276  -13.105 -1.371  1.00 94.32 410 A 1 
ATOM 3277 C C   . ASN A 1 410 ? -0.018  -12.293 -1.004  1.00 94.83 410 A 1 
ATOM 3278 O O   . ASN A 1 410 ? 0.542   -12.438 0.082   1.00 92.75 410 A 1 
ATOM 3279 C CB  . ASN A 1 410 ? -1.283  -14.521 -0.770  1.00 92.64 410 A 1 
ATOM 3280 C CG  . ASN A 1 410 ? -2.574  -15.273 -1.062  1.00 92.15 410 A 1 
ATOM 3281 O OD1 . ASN A 1 410 ? -3.576  -14.716 -1.456  1.00 85.86 410 A 1 
ATOM 3282 N ND2 . ASN A 1 410 ? -2.582  -16.572 -0.915  1.00 87.36 410 A 1 
ATOM 3283 N N   . ASN A 1 411 ? 0.442   -11.453 -1.925  1.00 94.03 411 A 1 
ATOM 3284 C CA  . ASN A 1 411 ? 1.549   -10.516 -1.740  1.00 93.81 411 A 1 
ATOM 3285 C C   . ASN A 1 411 ? 2.903   -11.180 -1.401  1.00 94.62 411 A 1 
ATOM 3286 O O   . ASN A 1 411 ? 3.769   -10.562 -0.784  1.00 92.39 411 A 1 
ATOM 3287 C CB  . ASN A 1 411 ? 1.094   -9.419  -0.762  1.00 91.55 411 A 1 
ATOM 3288 C CG  . ASN A 1 411 ? 1.902   -8.147  -0.845  1.00 87.56 411 A 1 
ATOM 3289 O OD1 . ASN A 1 411 ? 2.387   -7.743  -1.889  1.00 81.13 411 A 1 
ATOM 3290 N ND2 . ASN A 1 411 ? 2.040   -7.439  0.250   1.00 79.98 411 A 1 
ATOM 3291 N N   . ARG A 1 412 ? 3.118   -12.445 -1.803  1.00 95.56 412 A 1 
ATOM 3292 C CA  . ARG A 1 412 ? 4.418   -13.123 -1.688  1.00 96.04 412 A 1 
ATOM 3293 C C   . ARG A 1 412 ? 5.297   -12.797 -2.885  1.00 96.57 412 A 1 
ATOM 3294 O O   . ARG A 1 412 ? 4.840   -12.846 -4.028  1.00 95.64 412 A 1 
ATOM 3295 C CB  . ARG A 1 412 ? 4.256   -14.644 -1.558  1.00 95.56 412 A 1 
ATOM 3296 C CG  . ARG A 1 412 ? 3.448   -15.114 -0.342  1.00 93.71 412 A 1 
ATOM 3297 C CD  . ARG A 1 412 ? 4.082   -14.678 0.978   1.00 92.90 412 A 1 
ATOM 3298 N NE  . ARG A 1 412 ? 3.460   -15.345 2.129   1.00 92.08 412 A 1 
ATOM 3299 C CZ  . ARG A 1 412 ? 2.363   -15.003 2.771   1.00 93.47 412 A 1 
ATOM 3300 N NH1 . ARG A 1 412 ? 1.638   -13.993 2.441   1.00 85.76 412 A 1 
ATOM 3301 N NH2 . ARG A 1 412 ? 1.960   -15.704 3.779   1.00 88.97 412 A 1 
ATOM 3302 N N   . VAL A 1 413 ? 6.570   -12.503 -2.626  1.00 96.27 413 A 1 
ATOM 3303 C CA  . VAL A 1 413 ? 7.588   -12.373 -3.673  1.00 96.33 413 A 1 
ATOM 3304 C C   . VAL A 1 413 ? 8.045   -13.771 -4.079  1.00 96.86 413 A 1 
ATOM 3305 O O   . VAL A 1 413 ? 8.455   -14.548 -3.219  1.00 96.41 413 A 1 
ATOM 3306 C CB  . VAL A 1 413 ? 8.776   -11.517 -3.202  1.00 95.34 413 A 1 
ATOM 3307 C CG1 . VAL A 1 413 ? 9.873   -11.425 -4.267  1.00 93.07 413 A 1 
ATOM 3308 C CG2 . VAL A 1 413 ? 8.320   -10.089 -2.870  1.00 92.99 413 A 1 
ATOM 3309 N N   . VAL A 1 414 ? 8.005   -14.072 -5.372  1.00 96.56 414 A 1 
ATOM 3310 C CA  . VAL A 1 414 ? 8.508   -15.321 -5.946  1.00 96.81 414 A 1 
ATOM 3311 C C   . VAL A 1 414 ? 9.691   -14.998 -6.844  1.00 96.68 414 A 1 
ATOM 3312 O O   . VAL A 1 414 ? 9.565   -14.190 -7.762  1.00 96.25 414 A 1 
ATOM 3313 C CB  . VAL A 1 414 ? 7.427   -16.089 -6.725  1.00 96.85 414 A 1 
ATOM 3314 C CG1 . VAL A 1 414 ? 7.946   -17.477 -7.124  1.00 95.82 414 A 1 
ATOM 3315 C CG2 . VAL A 1 414 ? 6.145   -16.271 -5.907  1.00 95.68 414 A 1 
ATOM 3316 N N   . ASN A 1 415 ? 10.833  -15.623 -6.588  1.00 96.40 415 A 1 
ATOM 3317 C CA  . ASN A 1 415 ? 11.997  -15.551 -7.460  1.00 96.06 415 A 1 
ATOM 3318 C C   . ASN A 1 415 ? 12.060  -16.815 -8.320  1.00 96.09 415 A 1 
ATOM 3319 O O   . ASN A 1 415 ? 11.914  -17.920 -7.801  1.00 95.31 415 A 1 
ATOM 3320 C CB  . ASN A 1 415 ? 13.268  -15.365 -6.623  1.00 95.45 415 A 1 
ATOM 3321 C CG  . ASN A 1 415 ? 13.229  -14.111 -5.774  1.00 94.09 415 A 1 
ATOM 3322 O OD1 . ASN A 1 415 ? 13.134  -12.995 -6.255  1.00 87.61 415 A 1 
ATOM 3323 N ND2 . ASN A 1 415 ? 13.307  -14.252 -4.474  1.00 86.97 415 A 1 
ATOM 3324 N N   . PHE A 1 416 ? 12.293  -16.651 -9.614  1.00 94.37 416 A 1 
ATOM 3325 C CA  . PHE A 1 416 ? 12.335  -17.765 -10.562 1.00 94.11 416 A 1 
ATOM 3326 C C   . PHE A 1 416 ? 13.239  -17.435 -11.753 1.00 93.79 416 A 1 
ATOM 3327 O O   . PHE A 1 416 ? 13.501  -16.268 -12.039 1.00 92.96 416 A 1 
ATOM 3328 C CB  . PHE A 1 416 ? 10.906  -18.110 -11.016 1.00 94.33 416 A 1 
ATOM 3329 C CG  . PHE A 1 416 ? 10.265  -17.095 -11.938 1.00 94.84 416 A 1 
ATOM 3330 C CD1 . PHE A 1 416 ? 9.798   -15.863 -11.438 1.00 94.06 416 A 1 
ATOM 3331 C CD2 . PHE A 1 416 ? 10.160  -17.370 -13.311 1.00 94.55 416 A 1 
ATOM 3332 C CE1 . PHE A 1 416 ? 9.249   -14.912 -12.312 1.00 94.08 416 A 1 
ATOM 3333 C CE2 . PHE A 1 416 ? 9.607   -16.420 -14.184 1.00 94.25 416 A 1 
ATOM 3334 C CZ  . PHE A 1 416 ? 9.158   -15.186 -13.686 1.00 94.36 416 A 1 
ATOM 3335 N N   . LEU A 1 417 ? 13.719  -18.456 -12.444 1.00 92.70 417 A 1 
ATOM 3336 C CA  . LEU A 1 417 ? 14.495  -18.281 -13.671 1.00 92.00 417 A 1 
ATOM 3337 C C   . LEU A 1 417 ? 13.544  -17.981 -14.839 1.00 91.83 417 A 1 
ATOM 3338 O O   . LEU A 1 417 ? 12.635  -18.764 -15.114 1.00 90.32 417 A 1 
ATOM 3339 C CB  . LEU A 1 417 ? 15.336  -19.549 -13.911 1.00 90.16 417 A 1 
ATOM 3340 C CG  . LEU A 1 417 ? 16.338  -19.411 -15.074 1.00 80.77 417 A 1 
ATOM 3341 C CD1 . LEU A 1 417 ? 17.489  -18.472 -14.719 1.00 75.19 417 A 1 
ATOM 3342 C CD2 . LEU A 1 417 ? 16.935  -20.779 -15.403 1.00 74.40 417 A 1 
ATOM 3343 N N   . GLY A 1 418 ? 13.761  -16.861 -15.534 1.00 90.16 418 A 1 
ATOM 3344 C CA  . GLY A 1 418 ? 12.897  -16.448 -16.636 1.00 89.33 418 A 1 
ATOM 3345 C C   . GLY A 1 418 ? 13.599  -15.523 -17.624 1.00 89.58 418 A 1 
ATOM 3346 O O   . GLY A 1 418 ? 14.749  -15.130 -17.433 1.00 88.18 418 A 1 
ATOM 3347 N N   . LYS A 1 419 ? 12.895  -15.159 -18.692 1.00 89.81 419 A 1 
ATOM 3348 C CA  . LYS A 1 419 ? 13.386  -14.230 -19.722 1.00 89.66 419 A 1 
ATOM 3349 C C   . LYS A 1 419 ? 12.847  -12.823 -19.472 1.00 90.69 419 A 1 
ATOM 3350 O O   . LYS A 1 419 ? 11.718  -12.666 -19.022 1.00 89.68 419 A 1 
ATOM 3351 C CB  . LYS A 1 419 ? 12.986  -14.722 -21.120 1.00 87.55 419 A 1 
ATOM 3352 C CG  . LYS A 1 419 ? 13.574  -16.090 -21.489 1.00 82.11 419 A 1 
ATOM 3353 C CD  . LYS A 1 419 ? 13.121  -16.469 -22.905 1.00 76.88 419 A 1 
ATOM 3354 C CE  . LYS A 1 419 ? 13.642  -17.850 -23.293 1.00 67.74 419 A 1 
ATOM 3355 N NZ  . LYS A 1 419 ? 13.153  -18.239 -24.639 1.00 59.10 419 A 1 
ATOM 3356 N N   . LEU A 1 420 ? 13.630  -11.783 -19.819 1.00 90.57 420 A 1 
ATOM 3357 C CA  . LEU A 1 420 ? 13.256  -10.376 -19.589 1.00 90.90 420 A 1 
ATOM 3358 C C   . LEU A 1 420 ? 11.932  -9.970  -20.263 1.00 91.81 420 A 1 
ATOM 3359 O O   . LEU A 1 420 ? 11.237  -9.093  -19.763 1.00 90.58 420 A 1 
ATOM 3360 C CB  . LEU A 1 420 ? 14.393  -9.458  -20.072 1.00 89.49 420 A 1 
ATOM 3361 C CG  . LEU A 1 420 ? 15.701  -9.554  -19.266 1.00 86.16 420 A 1 
ATOM 3362 C CD1 . LEU A 1 420 ? 16.758  -8.662  -19.916 1.00 82.26 420 A 1 
ATOM 3363 C CD2 . LEU A 1 420 ? 15.525  -9.111  -17.814 1.00 82.21 420 A 1 
ATOM 3364 N N   . ASP A 1 421 ? 11.548  -10.627 -21.361 1.00 91.12 421 A 1 
ATOM 3365 C CA  . ASP A 1 421 ? 10.282  -10.389 -22.069 1.00 91.04 421 A 1 
ATOM 3366 C C   . ASP A 1 421 ? 9.038   -10.867 -21.294 1.00 92.08 421 A 1 
ATOM 3367 O O   . ASP A 1 421 ? 7.913   -10.626 -21.737 1.00 90.40 421 A 1 
ATOM 3368 C CB  . ASP A 1 421 ? 10.341  -11.040 -23.464 1.00 89.14 421 A 1 
ATOM 3369 C CG  . ASP A 1 421 ? 10.296  -12.576 -23.429 1.00 84.42 421 A 1 
ATOM 3370 O OD1 . ASP A 1 421 ? 10.832  -13.153 -22.459 1.00 77.10 421 A 1 
ATOM 3371 O OD2 . ASP A 1 421 ? 9.740   -13.169 -24.372 1.00 78.19 421 A 1 
ATOM 3372 N N   . MET A 1 422 ? 9.232   -11.520 -20.147 1.00 91.21 422 A 1 
ATOM 3373 C CA  . MET A 1 422 ? 8.170   -11.909 -19.214 1.00 92.21 422 A 1 
ATOM 3374 C C   . MET A 1 422 ? 7.784   -10.783 -18.249 1.00 93.06 422 A 1 
ATOM 3375 O O   . MET A 1 422 ? 6.722   -10.854 -17.639 1.00 92.15 422 A 1 
ATOM 3376 C CB  . MET A 1 422 ? 8.592   -13.159 -18.426 1.00 91.90 422 A 1 
ATOM 3377 C CG  . MET A 1 422 ? 8.821   -14.376 -19.333 1.00 90.25 422 A 1 
ATOM 3378 S SD  . MET A 1 422 ? 9.435   -15.836 -18.454 1.00 88.80 422 A 1 
ATOM 3379 C CE  . MET A 1 422 ? 9.423   -17.020 -19.822 1.00 80.40 422 A 1 
ATOM 3380 N N   . ILE A 1 423 ? 8.615   -9.730  -18.105 1.00 93.98 423 A 1 
ATOM 3381 C CA  . ILE A 1 423 ? 8.302   -8.586  -17.239 1.00 94.23 423 A 1 
ATOM 3382 C C   . ILE A 1 423 ? 7.009   -7.922  -17.731 1.00 94.38 423 A 1 
ATOM 3383 O O   . ILE A 1 423 ? 6.843   -7.659  -18.921 1.00 93.10 423 A 1 
ATOM 3384 C CB  . ILE A 1 423 ? 9.491   -7.597  -17.159 1.00 93.95 423 A 1 
ATOM 3385 C CG1 . ILE A 1 423 ? 10.724  -8.301  -16.539 1.00 92.75 423 A 1 
ATOM 3386 C CG2 . ILE A 1 423 ? 9.103   -6.354  -16.336 1.00 92.14 423 A 1 
ATOM 3387 C CD1 . ILE A 1 423 ? 12.015  -7.468  -16.569 1.00 89.58 423 A 1 
ATOM 3388 N N   . GLY A 1 424 ? 6.080   -7.674  -16.811 1.00 94.14 424 A 1 
ATOM 3389 C CA  . GLY A 1 424 ? 4.746   -7.153  -17.116 1.00 94.11 424 A 1 
ATOM 3390 C C   . GLY A 1 424 ? 3.726   -8.207  -17.551 1.00 94.40 424 A 1 
ATOM 3391 O O   . GLY A 1 424 ? 2.596   -7.858  -17.879 1.00 92.74 424 A 1 
ATOM 3392 N N   . LYS A 1 425 ? 4.084   -9.489  -17.542 1.00 93.57 425 A 1 
ATOM 3393 C CA  . LYS A 1 425 ? 3.167   -10.587 -17.865 1.00 93.34 425 A 1 
ATOM 3394 C C   . LYS A 1 425 ? 2.822   -11.406 -16.624 1.00 94.45 425 A 1 
ATOM 3395 O O   . LYS A 1 425 ? 3.595   -11.488 -15.668 1.00 93.90 425 A 1 
ATOM 3396 C CB  . LYS A 1 425 ? 3.742   -11.469 -18.985 1.00 92.04 425 A 1 
ATOM 3397 C CG  . LYS A 1 425 ? 3.985   -10.677 -20.278 1.00 90.29 425 A 1 
ATOM 3398 C CD  . LYS A 1 425 ? 4.571   -11.579 -21.372 1.00 86.35 425 A 1 
ATOM 3399 C CE  . LYS A 1 425 ? 4.936   -10.738 -22.599 1.00 81.56 425 A 1 
ATOM 3400 N NZ  . LYS A 1 425 ? 5.832   -11.475 -23.521 1.00 73.27 425 A 1 
ATOM 3401 N N   . PHE A 1 426 ? 1.661   -12.036 -16.658 1.00 94.16 426 A 1 
ATOM 3402 C CA  . PHE A 1 426 ? 1.319   -13.096 -15.721 1.00 93.80 426 A 1 
ATOM 3403 C C   . PHE A 1 426 ? 1.912   -14.412 -16.212 1.00 93.57 426 A 1 
ATOM 3404 O O   . PHE A 1 426 ? 1.765   -14.756 -17.382 1.00 92.26 426 A 1 
ATOM 3405 C CB  . PHE A 1 426 ? -0.193  -13.198 -15.538 1.00 93.57 426 A 1 
ATOM 3406 C CG  . PHE A 1 426 ? -0.747  -12.080 -14.688 1.00 94.32 426 A 1 
ATOM 3407 C CD1 . PHE A 1 426 ? -0.837  -12.244 -13.294 1.00 92.14 426 A 1 
ATOM 3408 C CD2 . PHE A 1 426 ? -1.143  -10.870 -15.279 1.00 92.35 426 A 1 
ATOM 3409 C CE1 . PHE A 1 426 ? -1.331  -11.200 -12.498 1.00 91.72 426 A 1 
ATOM 3410 C CE2 . PHE A 1 426 ? -1.630  -9.826  -14.480 1.00 91.96 426 A 1 
ATOM 3411 C CZ  . PHE A 1 426 ? -1.726  -9.989  -13.089 1.00 93.20 426 A 1 
ATOM 3412 N N   . VAL A 1 427 ? 2.576   -15.127 -15.300 1.00 93.62 427 A 1 
ATOM 3413 C CA  . VAL A 1 427 ? 3.140   -16.452 -15.556 1.00 93.41 427 A 1 
ATOM 3414 C C   . VAL A 1 427 ? 2.750   -17.396 -14.428 1.00 93.56 427 A 1 
ATOM 3415 O O   . VAL A 1 427 ? 2.592   -16.973 -13.280 1.00 93.31 427 A 1 
ATOM 3416 C CB  . VAL A 1 427 ? 4.669   -16.419 -15.760 1.00 93.31 427 A 1 
ATOM 3417 C CG1 . VAL A 1 427 ? 5.069   -15.499 -16.921 1.00 90.72 427 A 1 
ATOM 3418 C CG2 . VAL A 1 427 ? 5.446   -15.993 -14.512 1.00 90.00 427 A 1 
ATOM 3419 N N   . ASP A 1 428 ? 2.613   -18.669 -14.754 1.00 94.13 428 A 1 
ATOM 3420 C CA  . ASP A 1 428 ? 2.334   -19.715 -13.783 1.00 94.19 428 A 1 
ATOM 3421 C C   . ASP A 1 428 ? 3.653   -20.369 -13.363 1.00 94.89 428 A 1 
ATOM 3422 O O   . ASP A 1 428 ? 4.481   -20.741 -14.200 1.00 94.31 428 A 1 
ATOM 3423 C CB  . ASP A 1 428 ? 1.304   -20.703 -14.347 1.00 93.07 428 A 1 
ATOM 3424 C CG  . ASP A 1 428 ? -0.018  -20.004 -14.694 1.00 91.26 428 A 1 
ATOM 3425 O OD1 . ASP A 1 428 ? -0.517  -19.226 -13.846 1.00 87.19 428 A 1 
ATOM 3426 O OD2 . ASP A 1 428 ? -0.492  -20.172 -15.840 1.00 86.39 428 A 1 
ATOM 3427 N N   . VAL A 1 429 ? 3.867   -20.463 -12.053 1.00 94.45 429 A 1 
ATOM 3428 C CA  . VAL A 1 429 ? 5.064   -21.053 -11.451 1.00 94.85 429 A 1 
ATOM 3429 C C   . VAL A 1 429 ? 4.666   -22.090 -10.412 1.00 94.81 429 A 1 
ATOM 3430 O O   . VAL A 1 429 ? 3.765   -21.857 -9.609  1.00 94.48 429 A 1 
ATOM 3431 C CB  . VAL A 1 429 ? 6.013   -19.999 -10.846 1.00 94.72 429 A 1 
ATOM 3432 C CG1 . VAL A 1 429 ? 6.550   -19.033 -11.906 1.00 91.37 429 A 1 
ATOM 3433 C CG2 . VAL A 1 429 ? 5.382   -19.169 -9.722  1.00 90.61 429 A 1 
ATOM 3434 N N   . GLU A 1 430 ? 5.358   -23.217 -10.388 1.00 94.37 430 A 1 
ATOM 3435 C CA  . GLU A 1 430 ? 5.292   -24.167 -9.276  1.00 94.73 430 A 1 
ATOM 3436 C C   . GLU A 1 430 ? 6.238   -23.709 -8.168  1.00 94.96 430 A 1 
ATOM 3437 O O   . GLU A 1 430 ? 7.410   -23.421 -8.419  1.00 94.26 430 A 1 
ATOM 3438 C CB  . GLU A 1 430 ? 5.632   -25.577 -9.765  1.00 94.50 430 A 1 
ATOM 3439 C CG  . GLU A 1 430 ? 5.425   -26.621 -8.656  1.00 92.50 430 A 1 
ATOM 3440 C CD  . GLU A 1 430 ? 5.811   -28.046 -9.079  1.00 91.01 430 A 1 
ATOM 3441 O OE1 . GLU A 1 430 ? 5.869   -28.903 -8.164  1.00 82.28 430 A 1 
ATOM 3442 O OE2 . GLU A 1 430 ? 6.074   -28.265 -10.279 1.00 84.86 430 A 1 
ATOM 3443 N N   . ILE A 1 431 ? 5.740   -23.613 -6.931  1.00 95.83 431 A 1 
ATOM 3444 C CA  . ILE A 1 431 ? 6.554   -23.226 -5.776  1.00 96.37 431 A 1 
ATOM 3445 C C   . ILE A 1 431 ? 7.379   -24.424 -5.303  1.00 96.49 431 A 1 
ATOM 3446 O O   . ILE A 1 431 ? 6.836   -25.400 -4.801  1.00 96.22 431 A 1 
ATOM 3447 C CB  . ILE A 1 431 ? 5.689   -22.635 -4.647  1.00 96.56 431 A 1 
ATOM 3448 C CG1 . ILE A 1 431 ? 4.831   -21.438 -5.108  1.00 95.65 431 A 1 
ATOM 3449 C CG2 . ILE A 1 431 ? 6.564   -22.235 -3.448  1.00 95.73 431 A 1 
ATOM 3450 C CD1 . ILE A 1 431 ? 5.591   -20.304 -5.807  1.00 93.13 431 A 1 
ATOM 3451 N N   . ILE A 1 432 ? 8.700   -24.321 -5.402  1.00 96.01 432 A 1 
ATOM 3452 C CA  . ILE A 1 432 ? 9.624   -25.400 -5.022  1.00 95.67 432 A 1 
ATOM 3453 C C   . ILE A 1 432 ? 10.235  -25.207 -3.634  1.00 96.06 432 A 1 
ATOM 3454 O O   . ILE A 1 432 ? 10.433  -26.179 -2.915  1.00 94.98 432 A 1 
ATOM 3455 C CB  . ILE A 1 432 ? 10.708  -25.604 -6.099  1.00 94.39 432 A 1 
ATOM 3456 C CG1 . ILE A 1 432 ? 11.505  -24.322 -6.417  1.00 89.83 432 A 1 
ATOM 3457 C CG2 . ILE A 1 432 ? 10.051  -26.176 -7.372  1.00 87.34 432 A 1 
ATOM 3458 C CD1 . ILE A 1 432 ? 12.831  -24.596 -7.126  1.00 83.68 432 A 1 
ATOM 3459 N N   . ASP A 1 433 ? 10.496  -23.954 -3.228  1.00 96.15 433 A 1 
ATOM 3460 C CA  . ASP A 1 433 ? 11.102  -23.627 -1.938  1.00 95.95 433 A 1 
ATOM 3461 C C   . ASP A 1 433 ? 10.410  -22.444 -1.263  1.00 96.65 433 A 1 
ATOM 3462 O O   . ASP A 1 433 ? 9.940   -21.496 -1.901  1.00 95.95 433 A 1 
ATOM 3463 C CB  . ASP A 1 433 ? 12.591  -23.288 -2.082  1.00 94.09 433 A 1 
ATOM 3464 C CG  . ASP A 1 433 ? 13.512  -24.462 -2.377  1.00 88.64 433 A 1 
ATOM 3465 O OD1 . ASP A 1 433 ? 13.407  -25.468 -1.648  1.00 83.54 433 A 1 
ATOM 3466 O OD2 . ASP A 1 433 ? 14.413  -24.254 -3.226  1.00 82.30 433 A 1 
ATOM 3467 N N   . VAL A 1 434 ? 10.438  -22.461 0.070   1.00 96.23 434 A 1 
ATOM 3468 C CA  . VAL A 1 434 ? 9.846   -21.440 0.932   1.00 96.49 434 A 1 
ATOM 3469 C C   . VAL A 1 434 ? 10.903  -20.868 1.870   1.00 95.92 434 A 1 
ATOM 3470 O O   . VAL A 1 434 ? 11.425  -21.555 2.744   1.00 94.51 434 A 1 
ATOM 3471 C CB  . VAL A 1 434 ? 8.661   -22.022 1.718   1.00 96.20 434 A 1 
ATOM 3472 C CG1 . VAL A 1 434 ? 8.049   -20.967 2.641   1.00 93.75 434 A 1 
ATOM 3473 C CG2 . VAL A 1 434 ? 7.572   -22.536 0.774   1.00 94.09 434 A 1 
ATOM 3474 N N   . TYR A 1 435 ? 11.160  -19.569 1.745   1.00 94.79 435 A 1 
ATOM 3475 C CA  . TYR A 1 435 ? 12.018  -18.796 2.633   1.00 93.94 435 A 1 
ATOM 3476 C C   . TYR A 1 435 ? 11.195  -17.814 3.467   1.00 94.02 435 A 1 
ATOM 3477 O O   . TYR A 1 435 ? 10.026  -17.548 3.187   1.00 91.72 435 A 1 
ATOM 3478 C CB  . TYR A 1 435 ? 13.105  -18.083 1.820   1.00 92.71 435 A 1 
ATOM 3479 C CG  . TYR A 1 435 ? 14.001  -19.026 1.044   1.00 91.65 435 A 1 
ATOM 3480 C CD1 . TYR A 1 435 ? 15.128  -19.603 1.665   1.00 86.96 435 A 1 
ATOM 3481 C CD2 . TYR A 1 435 ? 13.681  -19.363 -0.279  1.00 87.12 435 A 1 
ATOM 3482 C CE1 . TYR A 1 435 ? 15.927  -20.527 0.963   1.00 84.66 435 A 1 
ATOM 3483 C CE2 . TYR A 1 435 ? 14.474  -20.291 -0.983  1.00 84.79 435 A 1 
ATOM 3484 C CZ  . TYR A 1 435 ? 15.596  -20.875 -0.359  1.00 86.22 435 A 1 
ATOM 3485 O OH  . TYR A 1 435 ? 16.352  -21.784 -1.027  1.00 83.55 435 A 1 
ATOM 3486 N N   . SER A 1 436 ? 11.812  -17.211 4.484   1.00 91.38 436 A 1 
ATOM 3487 C CA  . SER A 1 436 ? 11.131  -16.279 5.394   1.00 89.12 436 A 1 
ATOM 3488 C C   . SER A 1 436 ? 10.541  -15.043 4.704   1.00 88.36 436 A 1 
ATOM 3489 O O   . SER A 1 436 ? 9.515   -14.536 5.144   1.00 83.32 436 A 1 
ATOM 3490 C CB  . SER A 1 436 ? 12.100  -15.831 6.491   1.00 87.78 436 A 1 
ATOM 3491 O OG  . SER A 1 436 ? 13.294  -15.313 5.936   1.00 80.15 436 A 1 
ATOM 3492 N N   . ASN A 1 437 ? 11.180  -14.562 3.627   1.00 90.49 437 A 1 
ATOM 3493 C CA  . ASN A 1 437 ? 10.790  -13.316 2.948   1.00 90.00 437 A 1 
ATOM 3494 C C   . ASN A 1 437 ? 10.455  -13.497 1.457   1.00 91.42 437 A 1 
ATOM 3495 O O   . ASN A 1 437 ? 10.118  -12.523 0.786   1.00 88.91 437 A 1 
ATOM 3496 C CB  . ASN A 1 437 ? 11.919  -12.289 3.132   1.00 87.75 437 A 1 
ATOM 3497 C CG  . ASN A 1 437 ? 12.181  -11.943 4.584   1.00 81.10 437 A 1 
ATOM 3498 O OD1 . ASN A 1 437 ? 11.301  -11.640 5.360   1.00 74.41 437 A 1 
ATOM 3499 N ND2 . ASN A 1 437 ? 13.420  -11.972 5.010   1.00 72.06 437 A 1 
ATOM 3500 N N   . SER A 1 438 ? 10.599  -14.697 0.908   1.00 92.41 438 A 1 
ATOM 3501 C CA  . SER A 1 438 ? 10.343  -14.978 -0.505  1.00 93.63 438 A 1 
ATOM 3502 C C   . SER A 1 438 ? 10.111  -16.464 -0.750  1.00 94.72 438 A 1 
ATOM 3503 O O   . SER A 1 438 ? 10.536  -17.312 0.033   1.00 94.13 438 A 1 
ATOM 3504 C CB  . SER A 1 438 ? 11.507  -14.495 -1.383  1.00 92.67 438 A 1 
ATOM 3505 O OG  . SER A 1 438 ? 12.716  -15.166 -1.066  1.00 90.65 438 A 1 
ATOM 3506 N N   . LEU A 1 439 ? 9.490   -16.763 -1.881  1.00 95.08 439 A 1 
ATOM 3507 C CA  . LEU A 1 439 ? 9.351   -18.107 -2.419  1.00 95.78 439 A 1 
ATOM 3508 C C   . LEU A 1 439 ? 10.318  -18.289 -3.598  1.00 95.79 439 A 1 
ATOM 3509 O O   . LEU A 1 439 ? 10.737  -17.311 -4.225  1.00 95.38 439 A 1 
ATOM 3510 C CB  . LEU A 1 439 ? 7.885   -18.336 -2.827  1.00 96.33 439 A 1 
ATOM 3511 C CG  . LEU A 1 439 ? 6.834   -17.994 -1.753  1.00 95.86 439 A 1 
ATOM 3512 C CD1 . LEU A 1 439 ? 5.429   -18.226 -2.299  1.00 94.38 439 A 1 
ATOM 3513 C CD2 . LEU A 1 439 ? 7.004   -18.844 -0.498  1.00 94.34 439 A 1 
ATOM 3514 N N   . ARG A 1 440 ? 10.664  -19.538 -3.911  1.00 95.74 440 A 1 
ATOM 3515 C CA  . ARG A 1 440 ? 11.281  -19.905 -5.191  1.00 95.59 440 A 1 
ATOM 3516 C C   . ARG A 1 440 ? 10.294  -20.705 -6.019  1.00 96.24 440 A 1 
ATOM 3517 O O   . ARG A 1 440 ? 9.638   -21.605 -5.501  1.00 95.61 440 A 1 
ATOM 3518 C CB  . ARG A 1 440 ? 12.586  -20.678 -5.003  1.00 94.06 440 A 1 
ATOM 3519 C CG  . ARG A 1 440 ? 13.722  -19.764 -4.536  1.00 81.98 440 A 1 
ATOM 3520 C CD  . ARG A 1 440 ? 15.045  -20.532 -4.521  1.00 76.23 440 A 1 
ATOM 3521 N NE  . ARG A 1 440 ? 16.176  -19.681 -4.109  1.00 67.11 440 A 1 
ATOM 3522 C CZ  . ARG A 1 440 ? 17.420  -20.081 -3.918  1.00 59.90 440 A 1 
ATOM 3523 N NH1 . ARG A 1 440 ? 17.784  -21.326 -4.049  1.00 53.71 440 A 1 
ATOM 3524 N NH2 . ARG A 1 440 ? 18.339  -19.224 -3.585  1.00 51.43 440 A 1 
ATOM 3525 N N   . GLY A 1 441 ? 10.200  -20.345 -7.298  1.00 94.35 441 A 1 
ATOM 3526 C CA  . GLY A 1 441 ? 9.340   -21.021 -8.256  1.00 94.35 441 A 1 
ATOM 3527 C C   . GLY A 1 441 ? 10.110  -21.524 -9.471  1.00 94.44 441 A 1 
ATOM 3528 O O   . GLY A 1 441 ? 11.182  -21.015 -9.803  1.00 93.50 441 A 1 
ATOM 3529 N N   . VAL A 1 442 ? 9.526   -22.491 -10.145 1.00 94.40 442 A 1 
ATOM 3530 C CA  . VAL A 1 442 ? 9.929   -22.954 -11.477 1.00 94.32 442 A 1 
ATOM 3531 C C   . VAL A 1 442 ? 8.802   -22.642 -12.452 1.00 94.48 442 A 1 
ATOM 3532 O O   . VAL A 1 442 ? 7.639   -22.896 -12.155 1.00 93.64 442 A 1 
ATOM 3533 C CB  . VAL A 1 442 ? 10.297  -24.443 -11.472 1.00 92.77 442 A 1 
ATOM 3534 C CG1 . VAL A 1 442 ? 10.624  -24.958 -12.877 1.00 82.23 442 A 1 
ATOM 3535 C CG2 . VAL A 1 442 ? 11.546  -24.672 -10.612 1.00 82.77 442 A 1 
ATOM 3536 N N   . LEU A 1 443 ? 9.147   -22.054 -13.590 1.00 93.38 443 A 1 
ATOM 3537 C CA  . LEU A 1 443 ? 8.180   -21.701 -14.625 1.00 93.03 443 A 1 
ATOM 3538 C C   . LEU A 1 443 ? 7.533   -22.965 -15.200 1.00 92.97 443 A 1 
ATOM 3539 O O   . LEU A 1 443 ? 8.242   -23.866 -15.651 1.00 91.15 443 A 1 
ATOM 3540 C CB  . LEU A 1 443 ? 8.906   -20.899 -15.717 1.00 91.31 443 A 1 
ATOM 3541 C CG  . LEU A 1 443 ? 7.975   -20.351 -16.813 1.00 85.97 443 A 1 
ATOM 3542 C CD1 . LEU A 1 443 ? 7.156   -19.163 -16.309 1.00 82.04 443 A 1 
ATOM 3543 C CD2 . LEU A 1 443 ? 8.813   -19.880 -17.998 1.00 81.83 443 A 1 
ATOM 3544 N N   . ILE A 1 444 ? 6.204   -22.985 -15.243 1.00 92.88 444 A 1 
ATOM 3545 C CA  . ILE A 1 444 ? 5.453   -24.057 -15.900 1.00 91.12 444 A 1 
ATOM 3546 C C   . ILE A 1 444 ? 5.385   -23.751 -17.395 1.00 87.39 444 A 1 
ATOM 3547 O O   . ILE A 1 444 ? 5.068   -22.631 -17.807 1.00 76.04 444 A 1 
ATOM 3548 C CB  . ILE A 1 444 ? 4.070   -24.238 -15.253 1.00 88.89 444 A 1 
ATOM 3549 C CG1 . ILE A 1 444 ? 4.259   -24.584 -13.762 1.00 83.83 444 A 1 
ATOM 3550 C CG2 . ILE A 1 444 ? 3.266   -25.336 -15.977 1.00 81.95 444 A 1 
ATOM 3551 C CD1 . ILE A 1 444 ? 2.946   -24.792 -13.018 1.00 75.35 444 A 1 
ATOM 3552 N N   . SER A 1 445 ? 5.700   -24.741 -18.230 1.00 79.76 445 A 1 
ATOM 3553 C CA  . SER A 1 445 ? 5.683   -24.565 -19.680 1.00 75.22 445 A 1 
ATOM 3554 C C   . SER A 1 445 ? 4.248   -24.416 -20.201 1.00 72.46 445 A 1 
ATOM 3555 O O   . SER A 1 445 ? 3.313   -25.065 -19.739 1.00 65.54 445 A 1 
ATOM 3556 C CB  . SER A 1 445 ? 6.451   -25.696 -20.368 1.00 68.22 445 A 1 
ATOM 3557 O OG  . SER A 1 445 ? 5.684   -26.865 -20.497 1.00 58.93 445 A 1 
ATOM 3558 N N   . SER A 1 446 ? 4.058   -23.559 -21.221 1.00 64.16 446 A 1 
ATOM 3559 C CA  . SER A 1 446 ? 2.737   -23.283 -21.814 1.00 62.75 446 A 1 
ATOM 3560 C C   . SER A 1 446 ? 2.059   -24.498 -22.467 1.00 62.51 446 A 1 
ATOM 3561 O O   . SER A 1 446 ? 0.888   -24.418 -22.833 1.00 57.31 446 A 1 
ATOM 3562 C CB  . SER A 1 446 ? 2.870   -22.135 -22.824 1.00 56.41 446 A 1 
ATOM 3563 O OG  . SER A 1 446 ? 3.945   -22.359 -23.717 1.00 50.82 446 A 1 
ATOM 3564 N N   . ALA A 1 447 ? 2.759   -25.623 -22.605 1.00 46.29 447 A 1 
ATOM 3565 C CA  . ALA A 1 447 ? 2.189   -26.886 -23.074 1.00 46.10 447 A 1 
ATOM 3566 C C   . ALA A 1 447 ? 1.322   -27.580 -21.999 1.00 46.40 447 A 1 
ATOM 3567 O O   . ALA A 1 447 ? 0.340   -28.231 -22.346 1.00 44.16 447 A 1 
ATOM 3568 C CB  . ALA A 1 447 ? 3.340   -27.778 -23.555 1.00 41.74 447 A 1 
ATOM 3569 N N   . GLU A 1 448 ? 1.630   -27.375 -20.715 1.00 41.26 448 A 1 
ATOM 3570 C CA  . GLU A 1 448 ? 0.866   -27.936 -19.581 1.00 42.62 448 A 1 
ATOM 3571 C C   . GLU A 1 448 ? -0.367  -27.085 -19.235 1.00 42.58 448 A 1 
ATOM 3572 O O   . GLU A 1 448 ? -1.392  -27.615 -18.805 1.00 41.22 448 A 1 
ATOM 3573 C CB  . GLU A 1 448 ? 1.816   -28.100 -18.383 1.00 41.62 448 A 1 
ATOM 3574 C CG  . GLU A 1 448 ? 2.811   -29.245 -18.624 1.00 37.79 448 A 1 
ATOM 3575 C CD  . GLU A 1 448 ? 4.000   -29.265 -17.657 1.00 33.76 448 A 1 
ATOM 3576 O OE1 . GLU A 1 448 ? 4.528   -30.373 -17.424 1.00 31.51 448 A 1 
ATOM 3577 O OE2 . GLU A 1 448 ? 4.448   -28.158 -17.281 1.00 35.60 448 A 1 
ATOM 3578 N N   . ASN A 1 449 ? -0.341  -25.778 -19.547 1.00 45.46 449 A 1 
ATOM 3579 C CA  . ASN A 1 449 ? -1.465  -24.860 -19.308 1.00 46.76 449 A 1 
ATOM 3580 C C   . ASN A 1 449 ? -2.729  -25.163 -20.135 1.00 45.84 449 A 1 
ATOM 3581 O O   . ASN A 1 449 ? -3.812  -24.686 -19.795 1.00 44.42 449 A 1 
ATOM 3582 C CB  . ASN A 1 449 ? -0.989  -23.402 -19.503 1.00 45.37 449 A 1 
ATOM 3583 C CG  . ASN A 1 449 ? -0.315  -22.833 -18.266 1.00 41.77 449 A 1 
ATOM 3584 O OD1 . ASN A 1 449 ? -0.278  -23.446 -17.217 1.00 39.54 449 A 1 
ATOM 3585 N ND2 . ASN A 1 449 ? 0.193   -21.629 -18.322 1.00 37.91 449 A 1 
ATOM 3586 N N   . LYS A 1 450 ? -2.649  -25.971 -21.202 1.00 38.36 450 A 1 
ATOM 3587 C CA  . LYS A 1 450 ? -3.842  -26.415 -21.952 1.00 40.35 450 A 1 
ATOM 3588 C C   . LYS A 1 450 ? -4.660  -27.489 -21.225 1.00 38.84 450 A 1 
ATOM 3589 O O   . LYS A 1 450 ? -5.806  -27.710 -21.603 1.00 36.89 450 A 1 
ATOM 3590 C CB  . LYS A 1 450 ? -3.457  -26.879 -23.365 1.00 38.85 450 A 1 
ATOM 3591 C CG  . LYS A 1 450 ? -3.323  -25.691 -24.328 1.00 36.15 450 A 1 
ATOM 3592 C CD  . LYS A 1 450 ? -3.096  -26.189 -25.760 1.00 33.43 450 A 1 
ATOM 3593 C CE  . LYS A 1 450 ? -3.068  -25.010 -26.732 1.00 29.22 450 A 1 
ATOM 3594 N NZ  . LYS A 1 450 ? -2.895  -25.469 -28.130 1.00 26.38 450 A 1 
ATOM 3595 N N   . ILE A 1 451 ? -4.090  -28.139 -20.212 1.00 34.19 451 A 1 
ATOM 3596 C CA  . ILE A 1 451 ? -4.762  -29.209 -19.456 1.00 34.29 451 A 1 
ATOM 3597 C C   . ILE A 1 451 ? -5.490  -28.648 -18.222 1.00 34.20 451 A 1 
ATOM 3598 O O   . ILE A 1 451 ? -6.501  -29.198 -17.807 1.00 33.14 451 A 1 
ATOM 3599 C CB  . ILE A 1 451 ? -3.747  -30.337 -19.127 1.00 32.69 451 A 1 
ATOM 3600 C CG1 . ILE A 1 451 ? -3.173  -30.930 -20.439 1.00 29.92 451 A 1 
ATOM 3601 C CG2 . ILE A 1 451 ? -4.389  -31.446 -18.276 1.00 30.68 451 A 1 
ATOM 3602 C CD1 . ILE A 1 451 ? -2.049  -31.963 -20.253 1.00 27.25 451 A 1 
ATOM 3603 N N   . LEU A 1 452 ? -5.030  -27.511 -17.674 1.00 36.21 452 A 1 
ATOM 3604 C CA  . LEU A 1 452 ? -5.606  -26.883 -16.475 1.00 37.03 452 A 1 
ATOM 3605 C C   . LEU A 1 452 ? -6.711  -25.847 -16.773 1.00 36.88 452 A 1 
ATOM 3606 O O   . LEU A 1 452 ? -7.341  -25.348 -15.847 1.00 35.66 452 A 1 
ATOM 3607 C CB  . LEU A 1 452 ? -4.453  -26.282 -15.645 1.00 36.13 452 A 1 
ATOM 3608 C CG  . LEU A 1 452 ? -3.632  -27.339 -14.881 1.00 34.09 452 A 1 
ATOM 3609 C CD1 . LEU A 1 452 ? -2.250  -26.793 -14.535 1.00 31.19 452 A 1 
ATOM 3610 C CD2 . LEU A 1 452 ? -4.331  -27.742 -13.580 1.00 33.28 452 A 1 
ATOM 3611 N N   . SER A 1 453 ? -6.944  -25.511 -18.047 1.00 33.88 453 A 1 
ATOM 3612 C CA  . SER A 1 453 ? -7.968  -24.548 -18.496 1.00 35.99 453 A 1 
ATOM 3613 C C   . SER A 1 453 ? -9.132  -25.209 -19.255 1.00 35.72 453 A 1 
ATOM 3614 O O   . SER A 1 453 ? -9.864  -24.521 -19.959 1.00 34.54 453 A 1 
ATOM 3615 C CB  . SER A 1 453 ? -7.324  -23.394 -19.277 1.00 34.85 453 A 1 
ATOM 3616 O OG  . SER A 1 453 ? -6.489  -23.868 -20.324 1.00 32.55 453 A 1 
ATOM 3617 N N   . ALA A 1 454 ? -9.280  -26.524 -19.140 1.00 30.35 454 A 1 
ATOM 3618 C CA  . ALA A 1 454 ? -10.367 -27.315 -19.715 1.00 35.27 454 A 1 
ATOM 3619 C C   . ALA A 1 454 ? -11.442 -27.654 -18.682 1.00 32.80 454 A 1 
ATOM 3620 O O   . ALA A 1 454 ? -11.063 -28.019 -17.544 1.00 29.09 454 A 1 
ATOM 3621 C CB  . ALA A 1 454 ? -9.791  -28.562 -20.382 1.00 31.29 454 A 1 
ATOM 3622 O OXT . ALA A 1 454 ? -12.632 -27.573 -19.080 1.00 28.42 454 A 1 
#
