# 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_if08452
#
_entry.id if08452
#
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 ARG 2   
1 n HIS 3   
1 n ASP 4   
1 n LYS 5   
1 n PRO 6   
1 n GLY 7   
1 n SER 8   
1 n GLU 9   
1 n PHE 10  
1 n LEU 11  
1 n THR 12  
1 n ILE 13  
1 n ARG 14  
1 n GLU 15  
1 n ALA 16  
1 n ILE 17  
1 n GLY 18  
1 n ILE 19  
1 n ILE 20  
1 n ILE 21  
1 n LEU 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n ARG 26  
1 n ARG 27  
1 n HIS 28  
1 n ILE 29  
1 n MET 30  
1 n SER 31  
1 n ASP 32  
1 n LYS 33  
1 n TYR 34  
1 n LEU 35  
1 n PRO 36  
1 n ARG 37  
1 n ILE 38  
1 n ALA 39  
1 n ASP 40  
1 n GLU 41  
1 n ARG 42  
1 n LEU 43  
1 n LYS 44  
1 n LEU 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n SER 49  
1 n SER 50  
1 n GLY 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n GLY 57  
1 n PRO 58  
1 n LYS 59  
1 n TRP 60  
1 n CYS 61  
1 n GLY 62  
1 n LYS 63  
1 n THR 64  
1 n ARG 65  
1 n THR 66  
1 n ALA 67  
1 n GLU 68  
1 n GLU 69  
1 n ALA 70  
1 n ALA 71  
1 n LYS 72  
1 n SER 73  
1 n VAL 74  
1 n LEU 75  
1 n TYR 76  
1 n MET 77  
1 n GLN 78  
1 n ASP 79  
1 n PRO 80  
1 n ASP 81  
1 n TYR 82  
1 n THR 83  
1 n ALA 84  
1 n GLU 85  
1 n TYR 86  
1 n LYS 87  
1 n LEU 88  
1 n LEU 89  
1 n ALA 90  
1 n ASP 91  
1 n THR 92  
1 n LYS 93  
1 n PRO 94  
1 n SER 95  
1 n LYS 96  
1 n LEU 97  
1 n LEU 98  
1 n GLU 99  
1 n GLY 100 
1 n ASP 101 
1 n VAL 102 
1 n PRO 103 
1 n ARG 104 
1 n LEU 105 
1 n LEU 106 
1 n ASP 107 
1 n GLU 108 
1 n TRP 109 
1 n GLN 110 
1 n VAL 111 
1 n ALA 112 
1 n PRO 113 
1 n VAL 114 
1 n LEU 115 
1 n TRP 116 
1 n ASN 117 
1 n ALA 118 
1 n VAL 119 
1 n ARG 120 
1 n PHE 121 
1 n ALA 122 
1 n VAL 123 
1 n ASP 124 
1 n LYS 125 
1 n ARG 126 
1 n ARG 127 
1 n SER 128 
1 n ARG 129 
1 n GLY 130 
1 n GLN 131 
1 n PHE 132 
1 n ILE 133 
1 n LEU 134 
1 n THR 135 
1 n GLY 136 
1 n SER 137 
1 n VAL 138 
1 n VAL 139 
1 n PRO 140 
1 n PRO 141 
1 n GLN 142 
1 n THR 143 
1 n GLU 144 
1 n ASP 145 
1 n MET 146 
1 n HIS 147 
1 n THR 148 
1 n GLY 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n ARG 155 
1 n MET 156 
1 n THR 157 
1 n MET 158 
1 n ARG 159 
1 n THR 160 
1 n MET 161 
1 n SER 162 
1 n LEU 163 
1 n PHE 164 
1 n GLU 165 
1 n SER 166 
1 n GLN 167 
1 n GLU 168 
1 n SER 169 
1 n SER 170 
1 n GLY 171 
1 n GLU 172 
1 n ILE 173 
1 n SER 174 
1 n LEU 175 
1 n GLY 176 
1 n GLY 177 
1 n LEU 178 
1 n PHE 179 
1 n ASP 180 
1 n ALA 181 
1 n LYS 182 
1 n MET 183 
1 n ASP 184 
1 n ASP 185 
1 n ALA 186 
1 n SER 187 
1 n ASP 188 
1 n GLU 189 
1 n SER 190 
1 n LYS 191 
1 n LEU 192 
1 n SER 193 
1 n ILE 194 
1 n GLU 195 
1 n ARG 196 
1 n ILE 197 
1 n ALA 198 
1 n TYR 199 
1 n ILE 200 
1 n LEU 201 
1 n THR 202 
1 n ARG 203 
1 n GLY 204 
1 n GLY 205 
1 n TRP 206 
1 n PRO 207 
1 n GLU 208 
1 n ALA 209 
1 n VAL 210 
1 n LEU 211 
1 n GLU 212 
1 n ASP 213 
1 n ASN 214 
1 n GLU 215 
1 n THR 216 
1 n TYR 217 
1 n ALA 218 
1 n LEU 219 
1 n GLN 220 
1 n MET 221 
1 n VAL 222 
1 n TYR 223 
1 n ASN 224 
1 n TYR 225 
1 n LEU 226 
1 n ASP 227 
1 n ALA 228 
1 n VAL 229 
1 n VAL 230 
1 n ASN 231 
1 n GLN 232 
1 n ASP 233 
1 n VAL 234 
1 n SER 235 
1 n ASN 236 
1 n ILE 237 
1 n ASP 238 
1 n ASN 239 
1 n VAL 240 
1 n LYS 241 
1 n ARG 242 
1 n ASN 243 
1 n PRO 244 
1 n ASP 245 
1 n ARG 246 
1 n ALA 247 
1 n LEU 248 
1 n SER 249 
1 n LEU 250 
1 n LEU 251 
1 n ARG 252 
1 n SER 253 
1 n LEU 254 
1 n ALA 255 
1 n ARG 256 
1 n ASN 257 
1 n VAL 258 
1 n SER 259 
1 n THR 260 
1 n GLN 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n ALA 265 
1 n VAL 266 
1 n LEU 267 
1 n LEU 268 
1 n LYS 269 
1 n ASP 270 
1 n LEU 271 
1 n ILE 272 
1 n SER 273 
1 n ASN 274 
1 n ASP 275 
1 n GLU 276 
1 n GLY 277 
1 n LEU 278 
1 n SER 279 
1 n ASP 280 
1 n LYS 281 
1 n THR 282 
1 n ILE 283 
1 n ALA 284 
1 n GLN 285 
1 n TYR 286 
1 n VAL 287 
1 n SER 288 
1 n ALA 289 
1 n LEU 290 
1 n LYS 291 
1 n LYS 292 
1 n LEU 293 
1 n TYR 294 
1 n VAL 295 
1 n LEU 296 
1 n GLU 297 
1 n ASP 298 
1 n LEU 299 
1 n PRO 300 
1 n ALA 301 
1 n TRP 302 
1 n SER 303 
1 n PRO 304 
1 n HIS 305 
1 n LEU 306 
1 n ARG 307 
1 n SER 308 
1 n LYS 309 
1 n ARG 310 
1 n ALA 311 
1 n ILE 312 
1 n ARG 313 
1 n THR 314 
1 n ALA 315 
1 n ALA 316 
1 n LYS 317 
1 n ARG 318 
1 n HIS 319 
1 n PHE 320 
1 n VAL 321 
1 n ASP 322 
1 n PRO 323 
1 n SER 324 
1 n ILE 325 
1 n ALA 326 
1 n THR 327 
1 n ALA 328 
1 n VAL 329 
1 n LEU 330 
1 n ARG 331 
1 n ALA 332 
1 n ASP 333 
1 n ALA 334 
1 n GLY 335 
1 n LYS 336 
1 n LEU 337 
1 n LEU 338 
1 n ASN 339 
1 n ASP 340 
1 n PHE 341 
1 n ASN 342 
1 n ALA 343 
1 n PHE 344 
1 n GLY 345 
1 n LEU 346 
1 n LEU 347 
1 n PHE 348 
1 n GLU 349 
1 n SER 350 
1 n LEU 351 
1 n CYS 352 
1 n ILE 353 
1 n ARG 354 
1 n ASP 355 
1 n LEU 356 
1 n ARG 357 
1 n ILE 358 
1 n TYR 359 
1 n ALA 360 
1 n ASP 361 
1 n ARG 362 
1 n LEU 363 
1 n ASP 364 
1 n GLY 365 
1 n ALA 366 
1 n VAL 367 
1 n TYR 368 
1 n HIS 369 
1 n TYR 370 
1 n ARG 371 
1 n ASP 372 
1 n GLN 373 
1 n LEU 374 
1 n ASN 375 
1 n PHE 376 
1 n GLU 377 
1 n VAL 378 
1 n ASP 379 
1 n ALA 380 
1 n VAL 381 
1 n VAL 382 
1 n GLN 383 
1 n LEU 384 
1 n LYS 385 
1 n ASP 386 
1 n GLU 387 
1 n ARG 388 
1 n TRP 389 
1 n ALA 390 
1 n PRO 391 
1 n VAL 392 
1 n GLU 393 
1 n ILE 394 
1 n LYS 395 
1 n MET 396 
1 n GLY 397 
1 n ALA 398 
1 n GLY 399 
1 n GLU 400 
1 n ILE 401 
1 n GLU 402 
1 n LYS 403 
1 n ALA 404 
1 n ALA 405 
1 n ASP 406 
1 n ASN 407 
1 n LEU 408 
1 n ILE 409 
1 n LYS 410 
1 n PHE 411 
1 n ARG 412 
1 n ASP 413 
1 n ASN 414 
1 n ILE 415 
1 n ASP 416 
1 n ASN 417 
1 n ALA 418 
1 n LYS 419 
1 n MET 420 
1 n PRO 421 
1 n PRO 422 
1 n PRO 423 
1 n SER 424 
1 n PHE 425 
1 n LEU 426 
1 n MET 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ALA 431 
1 n THR 432 
1 n LYS 433 
1 n TYR 434 
1 n ALA 435 
1 n PHE 436 
1 n GLN 437 
1 n MET 438 
1 n LYS 439 
1 n ASN 440 
1 n GLY 441 
1 n VAL 442 
1 n TRP 443 
1 n VAL 444 
1 n VAL 445 
1 n PRO 446 
1 n ILE 447 
1 n ALA 448 
1 n CYS 449 
1 n LEU 450 
1 n ARG 451 
1 n ASP 452 
#
_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 12:16:45)"
_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 84.78
_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 ARG . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.418  63.781  -32.890 1.00 29.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.637  62.831  -31.782 1.00 47.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.816  61.586  -32.071 1.00 49.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.610  61.699  -32.262 1.00 47.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.278  63.464  -30.434 1.00 46.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.410  64.382  -29.956 1.00 43.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.953  65.416  -28.549 1.00 38.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.580  66.048  -28.051 1.00 34.80 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 23.489  60.457  -32.278 1.00 28.45 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 22.887  59.167  -32.677 1.00 38.47 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 22.276  58.498  -31.443 1.00 38.12 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 22.919  58.477  -30.402 1.00 37.21 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 23.967  58.260  -33.309 1.00 38.54 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 24.449  58.732  -34.692 1.00 35.64 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 25.551  57.808  -35.231 1.00 33.67 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 26.050  58.253  -36.555 1.00 30.21 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 27.014  57.683  -37.263 1.00 28.72 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 27.645  56.624  -36.840 1.00 28.23 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 27.361  58.168  -38.420 1.00 29.09 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 21.054  57.986  -31.584 1.00 32.24 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 20.457  57.062  -30.624 1.00 38.90 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 20.949  55.644  -30.936 1.00 38.26 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 20.602  55.096  -31.985 1.00 36.05 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 18.920  57.137  -30.704 1.00 37.21 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 18.306  58.177  -29.798 1.00 35.17 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 18.359  58.169  -28.423 1.00 30.61 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 17.547  59.254  -30.162 1.00 30.84 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 17.656  59.219  -27.974 1.00 33.19 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 17.140  59.908  -28.997 1.00 33.08 3   A 1 
ATOM 30   N N   . ASP A 1 4   ? 21.750  55.076  -30.043 1.00 34.79 4   A 1 
ATOM 31   C CA  . ASP A 1 4   ? 22.112  53.661  -30.076 1.00 43.67 4   A 1 
ATOM 32   C C   . ASP A 1 4   ? 20.940  52.804  -29.579 1.00 42.57 4   A 1 
ATOM 33   O O   . ASP A 1 4   ? 20.388  53.028  -28.499 1.00 40.36 4   A 1 
ATOM 34   C CB  . ASP A 1 4   ? 23.394  53.408  -29.259 1.00 42.08 4   A 1 
ATOM 35   C CG  . ASP A 1 4   ? 24.662  53.868  -29.992 1.00 38.56 4   A 1 
ATOM 36   O OD1 . ASP A 1 4   ? 24.691  53.741  -31.239 1.00 36.11 4   A 1 
ATOM 37   O OD2 . ASP A 1 4   ? 25.570  54.376  -29.306 1.00 36.02 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 20.545  51.831  -30.398 1.00 32.46 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 19.671  50.720  -29.994 1.00 39.08 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 20.524  49.644  -29.309 1.00 38.51 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 21.607  49.364  -29.820 1.00 36.23 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 18.965  50.104  -31.215 1.00 37.28 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 17.819  50.959  -31.771 1.00 33.68 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 17.148  50.230  -32.945 1.00 31.50 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 15.938  51.012  -33.463 1.00 28.58 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 15.269  50.300  -34.585 1.00 27.16 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? 20.059  48.985  -28.244 1.00 34.93 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? 20.771  47.853  -27.664 1.00 39.23 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? 20.720  46.655  -28.618 1.00 40.26 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? 19.660  46.300  -29.139 1.00 38.36 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? 20.108  47.596  -26.308 1.00 37.37 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? 18.676  48.093  -26.512 1.00 37.44 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? 18.797  49.209  -27.553 1.00 41.16 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? 21.897  46.078  -28.886 1.00 37.56 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? 22.079  44.922  -29.756 1.00 43.22 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? 21.429  43.668  -29.180 1.00 43.78 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? 21.577  43.358  -28.005 1.00 40.85 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 20.726  42.931  -30.037 1.00 37.14 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 20.315  41.558  -29.765 1.00 42.18 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 21.543  40.649  -29.875 1.00 43.23 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 22.005  40.377  -30.982 1.00 40.98 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 19.224  41.139  -30.758 1.00 40.52 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 19.671  41.304  -32.092 1.00 35.99 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 22.078  40.183  -28.754 1.00 38.79 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 23.055  39.092  -28.735 1.00 43.63 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 22.368  37.802  -29.200 1.00 42.36 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 21.576  37.189  -28.483 1.00 41.05 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 23.687  38.927  -27.342 1.00 43.21 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 24.762  39.990  -27.069 1.00 39.37 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 25.456  39.818  -25.707 1.00 36.69 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 26.587  40.338  -25.575 1.00 32.67 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 24.838  39.211  -24.802 1.00 37.38 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 22.643  37.402  -30.438 1.00 47.71 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 22.297  36.074  -30.926 1.00 51.24 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 23.289  35.067  -30.328 1.00 52.27 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 24.470  35.068  -30.673 1.00 48.98 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 22.309  36.046  -32.461 1.00 47.62 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 21.057  36.624  -33.104 1.00 44.66 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 19.961  35.787  -33.372 1.00 40.66 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 20.985  37.987  -33.436 1.00 39.98 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 18.799  36.311  -33.972 1.00 36.54 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 19.821  38.514  -34.027 1.00 35.89 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 18.729  37.675  -34.298 1.00 37.17 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 22.804  34.190  -29.449 1.00 55.04 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 23.532  33.006  -28.989 1.00 60.52 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 24.057  32.229  -30.201 1.00 60.91 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 23.298  31.883  -31.111 1.00 59.63 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 22.590  32.121  -28.144 1.00 59.79 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 22.563  32.525  -26.660 1.00 56.82 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 21.170  32.338  -26.066 1.00 52.37 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 23.538  31.667  -25.855 1.00 55.85 11  A 1 
ATOM 92   N N   . THR A 1 12  ? 25.354  31.954  -30.215 1.00 55.32 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? 25.955  31.140  -31.275 1.00 61.01 12  A 1 
ATOM 94   C C   . THR A 1 12  ? 25.418  29.708  -31.203 1.00 62.37 12  A 1 
ATOM 95   O O   . THR A 1 12  ? 25.096  29.188  -30.131 1.00 60.94 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? 27.489  31.160  -31.220 1.00 58.08 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? 27.947  30.599  -30.020 1.00 53.36 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? 28.080  32.564  -31.369 1.00 53.45 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 25.355  29.026  -32.343 1.00 55.72 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 24.892  27.625  -32.427 1.00 57.93 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 25.685  26.711  -31.471 1.00 58.66 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 25.123  25.783  -30.895 1.00 57.86 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 24.958  27.140  -33.896 1.00 57.81 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 23.927  27.916  -34.750 1.00 57.25 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 24.726  25.626  -34.024 1.00 57.60 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 24.064  27.696  -36.264 1.00 52.81 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? 26.970  27.004  -31.226 1.00 52.06 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? 27.801  26.279  -30.252 1.00 54.41 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? 27.357  26.497  -28.804 1.00 55.00 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? 27.349  25.538  -28.040 1.00 56.56 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? 29.281  26.658  -30.410 1.00 54.17 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? 29.979  25.803  -31.476 1.00 51.71 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? 31.468  26.152  -31.526 1.00 49.01 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? 32.228  25.216  -32.380 1.00 43.00 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? 33.533  25.234  -32.584 1.00 41.17 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? 34.303  26.147  -32.053 1.00 35.63 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? 34.101  24.327  -33.328 1.00 37.31 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? 26.975  27.718  -28.433 1.00 49.86 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? 26.461  28.022  -27.092 1.00 55.97 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? 25.072  27.409  -26.884 1.00 56.56 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 24.829  26.807  -25.841 1.00 57.22 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? 26.407  29.534  -26.888 1.00 55.51 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? 27.814  30.131  -26.760 1.00 54.10 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? 27.836  31.639  -27.013 1.00 49.44 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? 28.647  32.321  -26.359 1.00 46.20 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? 27.113  32.057  -27.947 1.00 51.22 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 24.212  27.456  -27.901 1.00 55.91 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 22.915  26.784  -27.863 1.00 58.17 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 23.061  25.257  -27.716 1.00 57.32 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 22.375  24.650  -26.899 1.00 57.71 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 22.130  27.169  -29.123 1.00 58.43 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 23.994  24.630  -28.443 1.00 52.27 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 24.311  23.200  -28.304 1.00 52.96 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 24.911  22.906  -26.921 1.00 53.96 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 24.536  21.914  -26.302 1.00 53.48 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 25.219  22.728  -29.462 1.00 52.74 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 24.421  22.716  -30.788 1.00 51.49 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 25.797  21.320  -29.205 1.00 51.95 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 25.299  22.571  -32.043 1.00 49.12 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 25.801  23.775  -26.411 1.00 53.82 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 26.364  23.661  -25.063 1.00 54.82 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 25.297  23.723  -23.968 1.00 55.26 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 25.287  22.878  -23.069 1.00 55.06 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 24.348  24.655  -24.090 1.00 51.46 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 23.195  24.787  -23.189 1.00 52.88 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 22.264  23.574  -23.314 1.00 52.21 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 21.845  23.034  -22.297 1.00 52.49 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 22.467  26.124  -23.447 1.00 52.59 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 23.357  27.304  -22.986 1.00 50.82 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 21.109  26.184  -22.721 1.00 52.27 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 22.887  28.670  -23.500 1.00 49.36 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? 21.997  23.075  -24.525 1.00 49.19 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? 21.189  21.861  -24.740 1.00 50.07 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? 21.874  20.623  -24.139 1.00 50.58 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? 21.198  19.784  -23.550 1.00 50.65 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? 20.870  21.684  -26.242 1.00 48.71 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? 19.850  22.755  -26.697 1.00 46.74 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? 20.312  20.278  -26.557 1.00 48.21 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? 19.746  22.906  -28.220 1.00 45.67 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 23.207  20.505  -24.246 1.00 49.73 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 23.976  19.414  -23.625 1.00 50.75 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 23.996  19.557  -22.096 1.00 51.54 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 23.840  18.558  -21.397 1.00 50.79 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 25.392  19.336  -24.239 1.00 48.60 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 25.305  18.853  -25.709 1.00 46.41 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 26.308  18.383  -23.443 1.00 47.68 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 26.608  19.029  -26.502 1.00 44.95 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 24.127  20.783  -21.556 1.00 44.96 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 24.022  21.038  -20.113 1.00 46.31 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 22.601  20.772  -19.582 1.00 47.05 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 22.453  20.178  -18.518 1.00 46.93 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 24.451  22.483  -19.774 1.00 44.47 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 25.631  22.538  -18.785 1.00 41.11 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 26.958  22.671  -19.532 1.00 37.85 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 25.489  23.727  -17.839 1.00 42.50 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 21.570  21.161  -20.339 1.00 45.52 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 20.168  20.879  -20.021 1.00 46.54 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 19.839  19.389  -20.169 1.00 45.98 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 19.066  18.871  -19.373 1.00 44.76 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 19.248  21.733  -20.914 1.00 43.72 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 19.211  23.232  -20.558 1.00 41.58 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 18.472  24.000  -21.655 1.00 39.02 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 18.489  23.491  -19.235 1.00 43.31 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 20.461  18.668  -21.115 1.00 42.84 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 20.393  17.194  -21.184 1.00 44.31 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 21.126  16.523  -20.021 1.00 44.58 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 20.635  15.517  -19.536 1.00 43.28 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 20.930  16.665  -22.521 1.00 41.03 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 19.839  16.548  -23.596 1.00 37.75 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 20.409  15.891  -24.865 1.00 35.47 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 19.292  15.596  -25.881 1.00 32.00 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 19.818  14.876  -27.078 1.00 30.13 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? 22.245  17.088  -19.545 1.00 42.63 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? 22.944  16.614  -18.334 1.00 44.03 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? 22.212  16.958  -17.030 1.00 45.00 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? 22.480  16.320  -16.025 1.00 43.33 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? 24.383  17.151  -18.291 1.00 39.94 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? 25.381  16.193  -18.950 1.00 35.53 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? 26.815  16.697  -18.753 1.00 32.96 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? 27.821  15.643  -19.233 1.00 28.55 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? 29.221  16.051  -18.952 1.00 26.60 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 21.321  17.949  -17.045 1.00 36.97 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 20.439  18.327  -15.928 1.00 38.49 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 18.977  17.899  -16.116 1.00 38.69 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 18.155  18.255  -15.277 1.00 37.19 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 20.520  19.837  -15.656 1.00 34.78 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 21.715  20.226  -14.784 1.00 30.62 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 21.556  21.696  -14.385 1.00 28.01 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 22.562  22.119  -13.398 1.00 25.79 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 22.538  23.240  -12.699 1.00 23.97 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 21.591  24.129  -12.847 1.00 22.99 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 23.467  23.492  -11.824 1.00 23.55 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 18.640  17.178  -17.177 1.00 36.12 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 17.403  16.399  -17.139 1.00 37.45 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 17.591  15.430  -15.985 1.00 38.99 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 18.449  14.559  -16.068 1.00 37.29 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 17.121  15.661  -18.463 1.00 34.21 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 16.195  16.489  -19.364 1.00 29.60 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 15.851  15.728  -20.653 1.00 25.80 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 14.829  16.443  -21.443 1.00 23.54 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 14.311  16.054  -22.596 1.00 22.13 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 14.720  14.974  -23.204 1.00 21.39 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 13.357  16.741  -23.163 1.00 21.16 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? 16.833  15.640  -14.926 1.00 37.57 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? 16.500  14.606  -13.967 1.00 38.42 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? 16.003  13.435  -14.819 1.00 39.36 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? 14.904  13.478  -15.368 1.00 37.58 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? 15.427  15.153  -13.006 1.00 35.30 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? 15.717  14.977  -11.539 1.00 31.93 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? 16.915  14.629  -10.935 1.00 28.27 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? 14.795  15.189  -10.545 1.00 27.29 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? 16.704  14.616  -9.610  1.00 26.68 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? 15.440  14.967  -9.337  1.00 26.44 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? 16.905  12.493  -15.099 1.00 42.32 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? 16.549  11.233  -15.721 1.00 44.26 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? 15.668  10.611  -14.652 1.00 46.90 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? 16.183  10.223  -13.605 1.00 44.51 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? 17.816  10.401  -16.055 1.00 39.86 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? 18.699  11.135  -17.094 1.00 35.15 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? 17.431  9.012   -16.585 1.00 34.60 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? 20.077  10.493  -17.322 1.00 30.91 29  A 1 
ATOM 242  N N   . MET A 1 30  ? 14.338  10.626  -14.852 1.00 48.91 30  A 1 
ATOM 243  C CA  . MET A 1 30  ? 13.463  9.708   -14.130 1.00 50.75 30  A 1 
ATOM 244  C C   . MET A 1 30  ? 14.168  8.369   -14.193 1.00 54.84 30  A 1 
ATOM 245  O O   . MET A 1 30  ? 14.479  7.901   -15.289 1.00 52.28 30  A 1 
ATOM 246  C CB  . MET A 1 30  ? 12.094  9.600   -14.806 1.00 46.81 30  A 1 
ATOM 247  C CG  . MET A 1 30  ? 11.112  10.670  -14.340 1.00 40.79 30  A 1 
ATOM 248  S SD  . MET A 1 30  ? 9.547   10.693  -15.261 1.00 36.14 30  A 1 
ATOM 249  C CE  . MET A 1 30  ? 9.023   8.964   -15.146 1.00 33.53 30  A 1 
ATOM 250  N N   . SER A 1 31  ? 14.564  7.848   -13.049 1.00 57.09 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? 15.401  6.663   -12.988 1.00 60.54 31  A 1 
ATOM 252  C C   . SER A 1 31  ? 14.694  5.563   -13.776 1.00 65.48 31  A 1 
ATOM 253  O O   . SER A 1 31  ? 13.613  5.129   -13.388 1.00 61.00 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? 15.619  6.279   -11.521 1.00 54.02 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? 16.364  5.088   -11.414 1.00 46.91 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? 15.305  5.103   -14.882 1.00 70.49 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? 14.838  3.919   -15.623 1.00 74.94 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? 14.927  2.650   -14.757 1.00 79.59 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? 14.494  1.569   -15.149 1.00 75.22 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? 15.660  3.750   -16.918 1.00 67.25 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? 15.221  4.650   -18.084 1.00 58.13 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? 14.028  5.010   -18.150 1.00 52.43 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? 16.092  4.931   -18.940 1.00 49.74 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? 15.488  2.782   -13.557 1.00 77.74 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? 15.644  1.711   -12.585 1.00 81.19 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? 14.271  1.273   -12.078 1.00 85.66 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? 13.635  1.956   -11.280 1.00 83.07 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? 16.568  2.179   -11.451 1.00 75.22 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? 16.924  1.036   -10.490 1.00 68.17 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? 17.775  1.555   -9.326  1.00 64.61 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? 18.057  0.413   -8.348  1.00 56.30 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? 18.662  0.910   -7.084  1.00 47.96 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? 13.865  0.089   -12.506 1.00 86.59 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? 12.764  -0.633  -11.882 1.00 88.80 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? 13.253  -1.309  -10.598 1.00 89.78 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? 14.249  -2.039  -10.617 1.00 88.35 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? 12.184  -1.642  -12.873 1.00 89.23 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? 10.967  -2.365  -12.336 1.00 90.69 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? 11.013  -3.747  -12.065 1.00 87.79 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? 9.789   -1.641  -12.093 1.00 88.59 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? 9.875   -4.402  -11.563 1.00 88.91 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? 8.654   -2.291  -11.584 1.00 88.86 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? 8.692   -3.671  -11.321 1.00 91.75 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? 7.585   -4.278  -10.836 1.00 91.16 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? 12.573  -1.054  -9.481  1.00 91.32 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? 12.759  -1.823  -8.254  1.00 91.81 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? 11.765  -2.992  -8.264  1.00 93.50 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? 10.561  -2.729  -8.349  1.00 92.71 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? 12.572  -0.934  -7.014  1.00 90.24 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? 13.696  0.086   -6.779  1.00 87.45 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? 13.391  0.903   -5.525  1.00 83.60 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? 15.062  -0.574  -6.582  1.00 83.32 35  A 1 
ATOM 293  N N   . PRO A 1 36  ? 12.243  -4.256  -8.189  1.00 95.58 36  A 1 
ATOM 294  C CA  . PRO A 1 36  ? 11.371  -5.425  -8.180  1.00 95.98 36  A 1 
ATOM 295  C C   . PRO A 1 36  ? 10.320  -5.337  -7.075  1.00 96.73 36  A 1 
ATOM 296  O O   . PRO A 1 36  ? 10.620  -4.932  -5.950  1.00 95.93 36  A 1 
ATOM 297  C CB  . PRO A 1 36  ? 12.284  -6.635  -7.986  1.00 94.53 36  A 1 
ATOM 298  C CG  . PRO A 1 36  ? 13.612  -6.159  -8.563  1.00 91.88 36  A 1 
ATOM 299  C CD  . PRO A 1 36  ? 13.637  -4.681  -8.189  1.00 94.74 36  A 1 
ATOM 300  N N   . ARG A 1 37  ? 9.101   -5.739  -7.405  1.00 97.22 37  A 1 
ATOM 301  C CA  . ARG A 1 37  ? 7.963   -5.721  -6.489  1.00 97.45 37  A 1 
ATOM 302  C C   . ARG A 1 37  ? 7.562   -7.138  -6.103  1.00 97.76 37  A 1 
ATOM 303  O O   . ARG A 1 37  ? 7.553   -8.034  -6.943  1.00 96.80 37  A 1 
ATOM 304  C CB  . ARG A 1 37  ? 6.781   -4.974  -7.129  1.00 96.72 37  A 1 
ATOM 305  C CG  . ARG A 1 37  ? 7.099   -3.560  -7.651  1.00 94.91 37  A 1 
ATOM 306  C CD  . ARG A 1 37  ? 7.604   -2.607  -6.561  1.00 94.41 37  A 1 
ATOM 307  N NE  . ARG A 1 37  ? 6.600   -2.426  -5.508  1.00 93.03 37  A 1 
ATOM 308  C CZ  . ARG A 1 37  ? 5.632   -1.538  -5.449  1.00 94.83 37  A 1 
ATOM 309  N NH1 . ARG A 1 37  ? 5.458   -0.620  -6.361  1.00 87.39 37  A 1 
ATOM 310  N NH2 . ARG A 1 37  ? 4.803   -1.568  -4.449  1.00 88.13 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? 7.119   -7.328  -4.867  1.00 97.51 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? 6.487   -8.591  -4.439  1.00 97.32 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? 5.260   -8.910  -5.315  1.00 97.04 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? 4.962   -10.069 -5.624  1.00 95.71 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? 6.138   -8.485  -2.936  1.00 97.08 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? 7.439   -8.488  -2.104  1.00 95.78 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? 5.214   -9.631  -2.495  1.00 95.83 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? 7.232   -8.123  -0.632  1.00 92.67 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? 4.586   -7.868  -5.804  1.00 96.80 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? 3.490   -7.975  -6.758  1.00 96.59 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? 3.877   -8.639  -8.096  1.00 96.97 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? 2.990   -9.184  -8.754  1.00 96.17 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? 2.919   -6.569  -6.978  1.00 95.34 39  A 1 
ATOM 324  N N   . ASP A 1 40  ? 5.152   -8.635  -8.509  1.00 97.29 40  A 1 
ATOM 325  C CA  . ASP A 1 40  ? 5.612   -9.194  -9.791  1.00 97.06 40  A 1 
ATOM 326  C C   . ASP A 1 40  ? 5.364   -10.704 -9.865  1.00 97.02 40  A 1 
ATOM 327  O O   . ASP A 1 40  ? 4.767   -11.207 -10.821 1.00 96.31 40  A 1 
ATOM 328  C CB  . ASP A 1 40  ? 7.116   -8.911  -10.002 1.00 96.39 40  A 1 
ATOM 329  C CG  . ASP A 1 40  ? 7.469   -7.424  -10.056 1.00 95.71 40  A 1 
ATOM 330  O OD1 . ASP A 1 40  ? 6.570   -6.604  -10.333 1.00 92.72 40  A 1 
ATOM 331  O OD2 . ASP A 1 40  ? 8.639   -7.081  -9.792  1.00 92.57 40  A 1 
ATOM 332  N N   . GLU A 1 41  ? 5.741   -11.441 -8.814  1.00 96.23 41  A 1 
ATOM 333  C CA  . GLU A 1 41  ? 5.528   -12.893 -8.743  1.00 95.46 41  A 1 
ATOM 334  C C   . GLU A 1 41  ? 4.038   -13.244 -8.679  1.00 95.99 41  A 1 
ATOM 335  O O   . GLU A 1 41  ? 3.582   -14.203 -9.316  1.00 95.11 41  A 1 
ATOM 336  C CB  . GLU A 1 41  ? 6.276   -13.477 -7.534  1.00 94.31 41  A 1 
ATOM 337  C CG  . GLU A 1 41  ? 7.799   -13.507 -7.725  1.00 86.36 41  A 1 
ATOM 338  C CD  . GLU A 1 41  ? 8.221   -14.333 -8.959  1.00 79.88 41  A 1 
ATOM 339  O OE1 . GLU A 1 41  ? 9.088   -13.875 -9.725  1.00 70.42 41  A 1 
ATOM 340  O OE2 . GLU A 1 41  ? 7.633   -15.419 -9.203  1.00 70.03 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? 3.242   -12.432 -7.995  1.00 96.57 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? 1.783   -12.600 -7.966  1.00 96.27 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? 1.150   -12.326 -9.330  1.00 96.95 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? 0.298   -13.097 -9.766  1.00 96.35 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? 1.190   -11.725 -6.850  1.00 95.09 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? -0.293  -12.044 -6.631  1.00 85.11 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? -0.820  -11.234 -5.447  1.00 80.72 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? -2.271  -11.428 -5.249  1.00 72.29 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? -2.855  -11.914 -4.163  1.00 65.12 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? -2.192  -12.456 -3.195  1.00 59.96 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? -4.138  -11.837 -4.005  1.00 56.74 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? 1.595   -11.278 -10.027 1.00 96.58 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? 1.144   -10.960 -11.382 1.00 97.12 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? 1.496   -12.090 -12.353 1.00 97.40 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? 0.638   -12.539 -13.115 1.00 97.20 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? 1.750   -9.610  -11.813 1.00 97.18 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? 1.392   -9.179  -13.247 1.00 96.57 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? -0.118  -9.088  -13.481 1.00 94.84 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? 1.998   -7.810  -13.540 1.00 94.87 43  A 1 
ATOM 360  N N   . LYS A 1 44  ? 2.721   -12.612 -12.285 1.00 97.38 44  A 1 
ATOM 361  C CA  . LYS A 1 44  ? 3.176   -13.758 -13.083 1.00 97.09 44  A 1 
ATOM 362  C C   . LYS A 1 44  ? 2.320   -15.003 -12.838 1.00 97.22 44  A 1 
ATOM 363  O O   . LYS A 1 44  ? 1.874   -15.633 -13.798 1.00 96.64 44  A 1 
ATOM 364  C CB  . LYS A 1 44  ? 4.648   -13.994 -12.743 1.00 96.27 44  A 1 
ATOM 365  C CG  . LYS A 1 44  ? 5.313   -15.104 -13.565 1.00 83.43 44  A 1 
ATOM 366  C CD  . LYS A 1 44  ? 6.749   -15.205 -13.054 1.00 83.15 44  A 1 
ATOM 367  C CE  . LYS A 1 44  ? 7.560   -16.325 -13.687 1.00 72.11 44  A 1 
ATOM 368  N NZ  . LYS A 1 44  ? 8.862   -16.395 -12.973 1.00 64.93 44  A 1 
ATOM 369  N N   . LEU A 1 45  ? 2.033   -15.334 -11.587 1.00 96.85 45  A 1 
ATOM 370  C CA  . LEU A 1 45  ? 1.150   -16.450 -11.232 1.00 96.46 45  A 1 
ATOM 371  C C   . LEU A 1 45  ? -0.285  -16.237 -11.740 1.00 96.67 45  A 1 
ATOM 372  O O   . LEU A 1 45  ? -0.910  -17.160 -12.270 1.00 96.19 45  A 1 
ATOM 373  C CB  . LEU A 1 45  ? 1.187   -16.641 -9.703  1.00 95.80 45  A 1 
ATOM 374  C CG  . LEU A 1 45  ? 0.295   -17.787 -9.188  1.00 92.47 45  A 1 
ATOM 375  C CD1 . LEU A 1 45  ? 0.729   -19.145 -9.732  1.00 87.88 45  A 1 
ATOM 376  C CD2 . LEU A 1 45  ? 0.342   -17.834 -7.665  1.00 87.86 45  A 1 
ATOM 377  N N   . ALA A 1 46  ? -0.811  -15.019 -11.615 1.00 96.76 46  A 1 
ATOM 378  C CA  . ALA A 1 46  ? -2.144  -14.669 -12.093 1.00 96.71 46  A 1 
ATOM 379  C C   . ALA A 1 46  ? -2.246  -14.762 -13.627 1.00 97.10 46  A 1 
ATOM 380  O O   . ALA A 1 46  ? -3.218  -15.319 -14.145 1.00 96.83 46  A 1 
ATOM 381  C CB  . ALA A 1 46  ? -2.497  -13.279 -11.561 1.00 96.41 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? -1.222  -14.313 -14.367 1.00 97.33 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? -1.131  -14.459 -15.824 1.00 97.28 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? -0.993  -15.925 -16.256 1.00 97.26 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? -1.541  -16.321 -17.283 1.00 96.55 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? 0.065   -13.636 -16.340 1.00 97.16 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? -0.143  -12.112 -16.308 1.00 96.54 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? 1.185   -11.415 -16.596 1.00 95.30 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? -1.165  -11.652 -17.346 1.00 95.19 47  A 1 
ATOM 390  N N   . ALA A 1 48  ? -0.309  -16.762 -15.474 1.00 97.39 48  A 1 
ATOM 391  C CA  . ALA A 1 48  ? -0.184  -18.193 -15.751 1.00 97.12 48  A 1 
ATOM 392  C C   . ALA A 1 48  ? -1.479  -18.985 -15.486 1.00 97.00 48  A 1 
ATOM 393  O O   . ALA A 1 48  ? -1.667  -20.077 -16.034 1.00 95.53 48  A 1 
ATOM 394  C CB  . ALA A 1 48  ? 0.981   -18.738 -14.918 1.00 96.93 48  A 1 
ATOM 395  N N   . SER A 1 49  ? -2.385  -18.459 -14.659 1.00 96.77 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? -3.618  -19.147 -14.247 1.00 96.15 49  A 1 
ATOM 397  C C   . SER A 1 49  ? -4.896  -18.585 -14.873 1.00 96.16 49  A 1 
ATOM 398  O O   . SER A 1 49  ? -5.868  -19.334 -15.025 1.00 94.78 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? -3.717  -19.164 -12.720 1.00 95.28 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? -3.687  -17.853 -12.211 1.00 93.11 49  A 1 
ATOM 401  N N   . SER A 1 50  ? -4.897  -17.330 -15.314 1.00 95.77 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? -6.067  -16.615 -15.833 1.00 95.73 50  A 1 
ATOM 403  C C   . SER A 1 50  ? -5.839  -16.056 -17.241 1.00 96.41 50  A 1 
ATOM 404  O O   . SER A 1 50  ? -4.711  -15.850 -17.676 1.00 95.50 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? -6.454  -15.489 -14.873 1.00 94.41 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? -6.736  -16.026 -13.593 1.00 83.09 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? -6.918  -15.790 -17.982 1.00 95.45 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? -6.838  -15.177 -19.312 1.00 95.64 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? -6.451  -13.699 -19.280 1.00 96.44 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? -5.793  -13.214 -20.201 1.00 95.39 51  A 1 
ATOM 411  N N   . ALA A 1 52  ? -6.838  -13.003 -18.215 1.00 96.08 52  A 1 
ATOM 412  C CA  . ALA A 1 52  ? -6.495  -11.614 -17.958 1.00 96.00 52  A 1 
ATOM 413  C C   . ALA A 1 52  ? -6.292  -11.361 -16.458 1.00 96.06 52  A 1 
ATOM 414  O O   . ALA A 1 52  ? -6.792  -12.116 -15.621 1.00 95.48 52  A 1 
ATOM 415  C CB  . ALA A 1 52  ? -7.589  -10.716 -18.542 1.00 95.43 52  A 1 
ATOM 416  N N   . VAL A 1 53  ? -5.591  -10.279 -16.124 1.00 96.42 53  A 1 
ATOM 417  C CA  . VAL A 1 53  ? -5.394  -9.811  -14.747 1.00 96.50 53  A 1 
ATOM 418  C C   . VAL A 1 53  ? -5.822  -8.354  -14.641 1.00 96.22 53  A 1 
ATOM 419  O O   . VAL A 1 53  ? -5.386  -7.528  -15.435 1.00 95.75 53  A 1 
ATOM 420  C CB  . VAL A 1 53  ? -3.939  -9.988  -14.286 1.00 96.48 53  A 1 
ATOM 421  C CG1 . VAL A 1 53  ? -3.793  -9.630  -12.800 1.00 94.97 53  A 1 
ATOM 422  C CG2 . VAL A 1 53  ? -3.470  -11.435 -14.468 1.00 95.25 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? -6.667  -8.038  -13.668 1.00 95.05 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? -6.967  -6.670  -13.260 1.00 94.49 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? -6.065  -6.296  -12.081 1.00 94.71 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? -6.213  -6.847  -10.987 1.00 94.27 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? -8.461  -6.554  -12.920 1.00 93.57 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? -8.863  -5.175  -12.363 1.00 92.31 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? -8.691  -4.057  -13.387 1.00 90.06 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? -10.318 -5.199  -11.907 1.00 89.75 54  A 1 
ATOM 431  N N   . LEU A 1 55  ? -5.164  -5.343  -12.311 1.00 95.60 55  A 1 
ATOM 432  C CA  . LEU A 1 55  ? -4.266  -4.765  -11.321 1.00 95.68 55  A 1 
ATOM 433  C C   . LEU A 1 55  ? -4.807  -3.399  -10.880 1.00 95.33 55  A 1 
ATOM 434  O O   . LEU A 1 55  ? -4.840  -2.449  -11.662 1.00 93.87 55  A 1 
ATOM 435  C CB  . LEU A 1 55  ? -2.855  -4.691  -11.931 1.00 95.11 55  A 1 
ATOM 436  C CG  . LEU A 1 55  ? -1.794  -4.070  -11.006 1.00 92.09 55  A 1 
ATOM 437  C CD1 . LEU A 1 55  ? -1.647  -4.839  -9.699  1.00 87.76 55  A 1 
ATOM 438  C CD2 . LEU A 1 55  ? -0.438  -4.082  -11.715 1.00 87.94 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? -5.243  -3.301  -9.634  1.00 94.85 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? -5.815  -2.076  -9.061  1.00 94.57 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? -4.982  -1.566  -7.893  1.00 95.06 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? -4.254  -2.317  -7.257  1.00 94.91 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? -7.289  -2.248  -8.649  1.00 93.41 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? -8.159  -2.597  -9.856  1.00 91.30 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? -7.494  -3.304  -7.558  1.00 90.75 56  A 1 
ATOM 446  N N   . GLY A 1 57  ? -5.104  -0.280  -7.593  1.00 94.48 57  A 1 
ATOM 447  C CA  . GLY A 1 57  ? -4.400  0.352   -6.482  1.00 94.24 57  A 1 
ATOM 448  C C   . GLY A 1 57  ? -4.394  1.872   -6.606  1.00 94.23 57  A 1 
ATOM 449  O O   . GLY A 1 57  ? -4.825  2.400   -7.636  1.00 93.11 57  A 1 
ATOM 450  N N   . PRO A 1 58  ? -3.910  2.591   -5.580  1.00 95.17 58  A 1 
ATOM 451  C CA  . PRO A 1 58  ? -3.885  4.046   -5.598  1.00 95.01 58  A 1 
ATOM 452  C C   . PRO A 1 58  ? -3.057  4.570   -6.780  1.00 94.58 58  A 1 
ATOM 453  O O   . PRO A 1 58  ? -2.165  3.892   -7.306  1.00 93.08 58  A 1 
ATOM 454  C CB  . PRO A 1 58  ? -3.305  4.473   -4.246  1.00 94.65 58  A 1 
ATOM 455  C CG  . PRO A 1 58  ? -2.423  3.289   -3.863  1.00 93.77 58  A 1 
ATOM 456  C CD  . PRO A 1 58  ? -3.189  2.092   -4.421  1.00 95.55 58  A 1 
ATOM 457  N N   . LYS A 1 59  ? -3.344  5.800   -7.212  1.00 94.47 59  A 1 
ATOM 458  C CA  . LYS A 1 59  ? -2.457  6.495   -8.156  1.00 93.49 59  A 1 
ATOM 459  C C   . LYS A 1 59  ? -1.031  6.523   -7.592  1.00 92.95 59  A 1 
ATOM 460  O O   . LYS A 1 59  ? -0.853  6.559   -6.380  1.00 90.82 59  A 1 
ATOM 461  C CB  . LYS A 1 59  ? -2.972  7.913   -8.439  1.00 92.22 59  A 1 
ATOM 462  C CG  . LYS A 1 59  ? -4.251  7.909   -9.290  1.00 86.19 59  A 1 
ATOM 463  C CD  . LYS A 1 59  ? -4.687  9.349   -9.588  1.00 83.22 59  A 1 
ATOM 464  C CE  . LYS A 1 59  ? -5.923  9.362   -10.490 1.00 77.34 59  A 1 
ATOM 465  N NZ  . LYS A 1 59  ? -6.363  10.752  -10.747 1.00 70.11 59  A 1 
ATOM 466  N N   . TRP A 1 60  ? -0.037  6.475   -8.483  1.00 95.09 60  A 1 
ATOM 467  C CA  . TRP A 1 60  ? 1.398   6.559   -8.166  1.00 95.28 60  A 1 
ATOM 468  C C   . TRP A 1 60  ? 1.987   5.409   -7.321  1.00 95.73 60  A 1 
ATOM 469  O O   . TRP A 1 60  ? 3.162   5.446   -6.973  1.00 94.30 60  A 1 
ATOM 470  C CB  . TRP A 1 60  ? 1.742   7.947   -7.604  1.00 93.63 60  A 1 
ATOM 471  C CG  . TRP A 1 60  ? 1.249   9.139   -8.379  1.00 88.92 60  A 1 
ATOM 472  C CD1 . TRP A 1 60  ? 0.693   9.158   -9.609  1.00 78.93 60  A 1 
ATOM 473  C CD2 . TRP A 1 60  ? 1.275   10.536  -7.961  1.00 83.45 60  A 1 
ATOM 474  N NE1 . TRP A 1 60  ? 0.366   10.445  -9.975  1.00 73.25 60  A 1 
ATOM 475  C CE2 . TRP A 1 60  ? 0.714   11.334  -8.996  1.00 78.18 60  A 1 
ATOM 476  C CE3 . TRP A 1 60  ? 1.736   11.196  -6.806  1.00 68.81 60  A 1 
ATOM 477  C CZ2 . TRP A 1 60  ? 0.614   12.730  -8.890  1.00 69.73 60  A 1 
ATOM 478  C CZ3 . TRP A 1 60  ? 1.643   12.601  -6.697  1.00 64.29 60  A 1 
ATOM 479  C CH2 . TRP A 1 60  ? 1.085   13.364  -7.732  1.00 62.62 60  A 1 
ATOM 480  N N   . CYS A 1 61  ? 1.238   4.319   -7.058  1.00 95.11 61  A 1 
ATOM 481  C CA  . CYS A 1 61  ? 1.810   3.149   -6.371  1.00 95.39 61  A 1 
ATOM 482  C C   . CYS A 1 61  ? 2.733   2.276   -7.246  1.00 95.69 61  A 1 
ATOM 483  O O   . CYS A 1 61  ? 3.267   1.274   -6.766  1.00 94.71 61  A 1 
ATOM 484  C CB  . CYS A 1 61  ? 0.689   2.323   -5.733  1.00 95.04 61  A 1 
ATOM 485  S SG  . CYS A 1 61  ? -0.263  1.410   -6.986  1.00 94.84 61  A 1 
ATOM 486  N N   . GLY A 1 62  ? 2.900   2.606   -8.526  1.00 95.64 62  A 1 
ATOM 487  C CA  . GLY A 1 62  ? 3.747   1.889   -9.484  1.00 95.16 62  A 1 
ATOM 488  C C   . GLY A 1 62  ? 3.044   0.789   -10.287 1.00 95.49 62  A 1 
ATOM 489  O O   . GLY A 1 62  ? 3.704   0.078   -11.034 1.00 94.57 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? 1.709   0.630   -10.184 1.00 94.93 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? 0.951   -0.438  -10.870 1.00 94.69 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? 1.137   -0.464  -12.393 1.00 95.29 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? 1.318   -1.536  -12.952 1.00 94.50 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? -0.539  -0.375  -10.487 1.00 92.59 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? -1.249  0.890   -10.984 1.00 89.61 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? -2.714  0.933   -10.547 1.00 88.93 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? -3.424  2.121   -11.210 1.00 85.56 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? -2.960  3.429   -10.697 1.00 83.42 63  A 1 
ATOM 499  N N   . THR A 1 64  ? 1.140   0.701   -13.050 1.00 93.97 64  A 1 
ATOM 500  C CA  . THR A 1 64  ? 1.367   0.792   -14.500 1.00 93.37 64  A 1 
ATOM 501  C C   . THR A 1 64  ? 2.773   0.321   -14.844 1.00 93.86 64  A 1 
ATOM 502  O O   . THR A 1 64  ? 2.918   -0.549  -15.695 1.00 93.36 64  A 1 
ATOM 503  C CB  . THR A 1 64  ? 1.137   2.222   -15.010 1.00 92.11 64  A 1 
ATOM 504  O OG1 . THR A 1 64  ? -0.158  2.633   -14.633 1.00 89.10 64  A 1 
ATOM 505  C CG2 . THR A 1 64  ? 1.278   2.338   -16.518 1.00 89.01 64  A 1 
ATOM 506  N N   . ARG A 1 65  ? 3.796   0.777   -14.118 1.00 93.97 65  A 1 
ATOM 507  C CA  . ARG A 1 65  ? 5.191   0.378   -14.346 1.00 93.41 65  A 1 
ATOM 508  C C   . ARG A 1 65  ? 5.401   -1.121  -14.136 1.00 94.14 65  A 1 
ATOM 509  O O   . ARG A 1 65  ? 6.005   -1.771  -14.977 1.00 93.65 65  A 1 
ATOM 510  C CB  . ARG A 1 65  ? 6.113   1.225   -13.455 1.00 92.34 65  A 1 
ATOM 511  C CG  . ARG A 1 65  ? 7.607   1.022   -13.758 1.00 86.46 65  A 1 
ATOM 512  C CD  . ARG A 1 65  ? 7.973   1.524   -15.163 1.00 82.53 65  A 1 
ATOM 513  N NE  . ARG A 1 65  ? 9.407   1.334   -15.437 1.00 76.70 65  A 1 
ATOM 514  C CZ  . ARG A 1 65  ? 9.914   0.538   -16.362 1.00 70.20 65  A 1 
ATOM 515  N NH1 . ARG A 1 65  ? 9.195   -0.010  -17.288 1.00 61.98 65  A 1 
ATOM 516  N NH2 . ARG A 1 65  ? 11.166  0.241   -16.334 1.00 61.15 65  A 1 
ATOM 517  N N   . THR A 1 66  ? 4.843   -1.704  -13.075 1.00 95.42 66  A 1 
ATOM 518  C CA  . THR A 1 66  ? 4.839   -3.161  -12.841 1.00 95.89 66  A 1 
ATOM 519  C C   . THR A 1 66  ? 4.131   -3.927  -13.966 1.00 96.29 66  A 1 
ATOM 520  O O   . THR A 1 66  ? 4.589   -4.985  -14.384 1.00 95.98 66  A 1 
ATOM 521  C CB  . THR A 1 66  ? 4.178   -3.459  -11.485 1.00 95.70 66  A 1 
ATOM 522  O OG1 . THR A 1 66  ? 5.045   -3.051  -10.456 1.00 92.45 66  A 1 
ATOM 523  C CG2 . THR A 1 66  ? 3.843   -4.923  -11.238 1.00 92.35 66  A 1 
ATOM 524  N N   . ALA A 1 67  ? 3.012   -3.400  -14.478 1.00 95.43 67  A 1 
ATOM 525  C CA  . ALA A 1 67  ? 2.307   -4.018  -15.596 1.00 95.41 67  A 1 
ATOM 526  C C   . ALA A 1 67  ? 3.099   -3.930  -16.914 1.00 95.37 67  A 1 
ATOM 527  O O   . ALA A 1 67  ? 3.081   -4.887  -17.686 1.00 95.14 67  A 1 
ATOM 528  C CB  . ALA A 1 67  ? 0.923   -3.376  -15.711 1.00 95.49 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? 3.802   -2.828  -17.162 1.00 93.60 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? 4.692   -2.638  -18.319 1.00 92.24 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? 5.845   -3.648  -18.331 1.00 92.26 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? 6.111   -4.231  -19.377 1.00 91.27 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? 5.284   -1.222  -18.308 1.00 90.60 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? 4.273   -0.143  -18.711 1.00 86.92 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? 4.774   1.282   -18.424 1.00 87.36 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? 4.044   2.221   -18.809 1.00 79.58 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? 5.853   1.449   -17.805 1.00 80.90 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? 6.472   -3.916  -17.181 1.00 93.25 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? 7.546   -4.919  -17.066 1.00 92.39 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? 7.079   -6.335  -17.454 1.00 93.24 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? 7.854   -7.132  -17.984 1.00 91.71 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? 8.086   -4.947  -15.625 1.00 91.39 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? 8.876   -3.691  -15.225 1.00 86.68 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? 10.133  -3.451  -16.072 1.00 87.55 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? 10.373  -2.277  -16.450 1.00 79.39 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? 10.867  -4.418  -16.339 1.00 80.03 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? 5.805   -6.655  -17.233 1.00 93.85 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? 5.221   -7.950  -17.585 1.00 94.45 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? 4.583   -7.984  -18.989 1.00 95.18 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? 4.284   -9.067  -19.510 1.00 93.87 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? 4.206   -8.312  -16.494 1.00 94.49 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? 4.313   -6.834  -19.598 1.00 93.79 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? 3.606   -6.720  -20.866 1.00 93.37 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? 4.560   -6.763  -22.070 1.00 92.91 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? 5.689   -6.301  -22.018 1.00 92.04 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? 2.756   -5.445  -20.853 1.00 93.17 71  A 1 
ATOM 557  N N   . LYS A 1 72  ? 4.072   -7.273  -23.203 1.00 91.44 72  A 1 
ATOM 558  C CA  . LYS A 1 72  ? 4.780   -7.224  -24.499 1.00 90.92 72  A 1 
ATOM 559  C C   . LYS A 1 72  ? 4.275   -6.110  -25.413 1.00 91.23 72  A 1 
ATOM 560  O O   . LYS A 1 72  ? 4.945   -5.751  -26.376 1.00 88.77 72  A 1 
ATOM 561  C CB  . LYS A 1 72  ? 4.668   -8.566  -25.208 1.00 91.15 72  A 1 
ATOM 562  C CG  . LYS A 1 72  ? 5.354   -9.690  -24.435 1.00 90.31 72  A 1 
ATOM 563  C CD  . LYS A 1 72  ? 5.318   -10.951 -25.294 1.00 84.24 72  A 1 
ATOM 564  C CE  . LYS A 1 72  ? 5.971   -12.104 -24.549 1.00 79.73 72  A 1 
ATOM 565  N NZ  . LYS A 1 72  ? 5.876   -13.340 -25.358 1.00 68.30 72  A 1 
ATOM 566  N N   . SER A 1 73  ? 3.080   -5.597  -25.147 1.00 90.90 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? 2.521   -4.431  -25.832 1.00 90.76 73  A 1 
ATOM 568  C C   . SER A 1 73  ? 1.632   -3.636  -24.884 1.00 91.19 73  A 1 
ATOM 569  O O   . SER A 1 73  ? 1.051   -4.201  -23.957 1.00 90.92 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? 1.757   -4.847  -27.092 1.00 90.36 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? 0.592   -5.590  -26.784 1.00 90.51 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? 1.501   -2.336  -25.130 1.00 91.47 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? 0.778   -1.412  -24.248 1.00 91.25 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? -0.237  -0.589  -25.035 1.00 91.03 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? 0.014   -0.212  -26.181 1.00 90.14 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? 1.752   -0.511  -23.463 1.00 90.35 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? 1.005   0.271   -22.376 1.00 85.90 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? 2.862   -1.323  -22.780 1.00 86.09 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -1.389  -0.333  -24.428 1.00 91.00 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -2.394  0.638   -24.841 1.00 90.25 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -2.631  1.612   -23.683 1.00 90.68 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -3.178  1.207   -22.655 1.00 89.91 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -3.684  -0.111  -25.212 1.00 89.58 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -4.868  0.809   -25.559 1.00 87.89 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -4.658  1.510   -26.897 1.00 83.16 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -6.149  -0.018  -25.658 1.00 83.34 75  A 1 
ATOM 587  N N   . TYR A 1 76  ? -2.273  2.874   -23.875 1.00 88.81 76  A 1 
ATOM 588  C CA  . TYR A 1 76  ? -2.560  3.948   -22.925 1.00 87.44 76  A 1 
ATOM 589  C C   . TYR A 1 76  ? -3.873  4.634   -23.311 1.00 86.94 76  A 1 
ATOM 590  O O   . TYR A 1 76  ? -3.920  5.409   -24.265 1.00 84.59 76  A 1 
ATOM 591  C CB  . TYR A 1 76  ? -1.399  4.941   -22.893 1.00 87.05 76  A 1 
ATOM 592  C CG  . TYR A 1 76  ? -0.072  4.330   -22.492 1.00 85.67 76  A 1 
ATOM 593  C CD1 . TYR A 1 76  ? 0.179   4.003   -21.148 1.00 82.52 76  A 1 
ATOM 594  C CD2 . TYR A 1 76  ? 0.918   4.105   -23.466 1.00 83.16 76  A 1 
ATOM 595  C CE1 . TYR A 1 76  ? 1.422   3.455   -20.775 1.00 81.64 76  A 1 
ATOM 596  C CE2 . TYR A 1 76  ? 2.162   3.558   -23.096 1.00 81.39 76  A 1 
ATOM 597  C CZ  . TYR A 1 76  ? 2.418   3.238   -21.748 1.00 84.27 76  A 1 
ATOM 598  O OH  . TYR A 1 76  ? 3.622   2.725   -21.397 1.00 81.36 76  A 1 
ATOM 599  N N   . MET A 1 77  ? -4.959  4.361   -22.579 1.00 86.10 77  A 1 
ATOM 600  C CA  . MET A 1 77  ? -6.277  4.938   -22.887 1.00 84.77 77  A 1 
ATOM 601  C C   . MET A 1 77  ? -6.329  6.461   -22.707 1.00 84.46 77  A 1 
ATOM 602  O O   . MET A 1 77  ? -7.224  7.116   -23.257 1.00 82.60 77  A 1 
ATOM 603  C CB  . MET A 1 77  ? -7.351  4.274   -22.012 1.00 84.46 77  A 1 
ATOM 604  C CG  . MET A 1 77  ? -7.624  2.818   -22.408 1.00 81.61 77  A 1 
ATOM 605  S SD  . MET A 1 77  ? -8.193  2.533   -24.113 1.00 81.44 77  A 1 
ATOM 606  C CE  . MET A 1 77  ? -9.643  3.613   -24.200 1.00 72.56 77  A 1 
ATOM 607  N N   . GLN A 1 78  ? -5.400  7.008   -21.931 1.00 84.90 78  A 1 
ATOM 608  C CA  . GLN A 1 78  ? -5.284  8.437   -21.635 1.00 84.07 78  A 1 
ATOM 609  C C   . GLN A 1 78  ? -4.211  9.157   -22.472 1.00 85.36 78  A 1 
ATOM 610  O O   . GLN A 1 78  ? -3.962  10.331  -22.211 1.00 81.93 78  A 1 
ATOM 611  C CB  . GLN A 1 78  ? -5.063  8.636   -20.128 1.00 80.80 78  A 1 
ATOM 612  C CG  . GLN A 1 78  ? -6.285  8.204   -19.305 1.00 76.48 78  A 1 
ATOM 613  C CD  . GLN A 1 78  ? -6.145  8.528   -17.821 1.00 72.63 78  A 1 
ATOM 614  O OE1 . GLN A 1 78  ? -5.094  8.825   -17.289 1.00 66.77 78  A 1 
ATOM 615  N NE2 . GLN A 1 78  ? -7.225  8.496   -17.068 1.00 64.43 78  A 1 
ATOM 616  N N   . ASP A 1 79  ? -3.610  8.496   -23.472 1.00 80.83 79  A 1 
ATOM 617  C CA  . ASP A 1 79  ? -2.676  9.151   -24.397 1.00 81.62 79  A 1 
ATOM 618  C C   . ASP A 1 79  ? -3.388  10.305  -25.131 1.00 83.05 79  A 1 
ATOM 619  O O   . ASP A 1 79  ? -4.347  10.052  -25.872 1.00 81.17 79  A 1 
ATOM 620  C CB  . ASP A 1 79  ? -2.117  8.113   -25.375 1.00 79.66 79  A 1 
ATOM 621  C CG  . ASP A 1 79  ? -1.033  8.682   -26.298 1.00 79.23 79  A 1 
ATOM 622  O OD1 . ASP A 1 79  ? -1.071  9.900   -26.581 1.00 77.01 79  A 1 
ATOM 623  O OD2 . ASP A 1 79  ? -0.184  7.870   -26.719 1.00 75.30 79  A 1 
ATOM 624  N N   . PRO A 1 80  ? -2.976  11.578  -24.926 1.00 85.98 80  A 1 
ATOM 625  C CA  . PRO A 1 80  ? -3.680  12.730  -25.483 1.00 85.39 80  A 1 
ATOM 626  C C   . PRO A 1 80  ? -3.729  12.733  -27.012 1.00 86.52 80  A 1 
ATOM 627  O O   . PRO A 1 80  ? -4.686  13.265  -27.573 1.00 84.06 80  A 1 
ATOM 628  C CB  . PRO A 1 80  ? -2.936  13.956  -24.939 1.00 84.38 80  A 1 
ATOM 629  C CG  . PRO A 1 80  ? -1.527  13.433  -24.665 1.00 82.22 80  A 1 
ATOM 630  C CD  . PRO A 1 80  ? -1.788  12.008  -24.208 1.00 84.08 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? -2.753  12.113  -27.688 1.00 83.14 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? -2.687  12.065  -29.150 1.00 83.66 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? -3.733  11.103  -29.736 1.00 83.77 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? -4.227  11.322  -30.842 1.00 81.69 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -1.260  11.692  -29.590 1.00 83.38 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -0.211  12.780  -29.295 1.00 82.03 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -0.604  13.956  -29.101 1.00 78.36 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? 0.999   12.456  -29.335 1.00 78.62 81  A 1 
ATOM 639  N N   . TYR A 1 82  ? -4.134  10.076  -28.975 1.00 84.50 82  A 1 
ATOM 640  C CA  . TYR A 1 82  ? -5.007  8.996   -29.464 1.00 84.60 82  A 1 
ATOM 641  C C   . TYR A 1 82  ? -6.300  8.810   -28.658 1.00 85.80 82  A 1 
ATOM 642  O O   . TYR A 1 82  ? -7.185  8.062   -29.088 1.00 82.77 82  A 1 
ATOM 643  C CB  . TYR A 1 82  ? -4.206  7.695   -29.526 1.00 82.85 82  A 1 
ATOM 644  C CG  . TYR A 1 82  ? -2.973  7.777   -30.399 1.00 82.52 82  A 1 
ATOM 645  C CD1 . TYR A 1 82  ? -3.100  7.801   -31.803 1.00 77.95 82  A 1 
ATOM 646  C CD2 . TYR A 1 82  ? -1.697  7.856   -29.809 1.00 78.94 82  A 1 
ATOM 647  C CE1 . TYR A 1 82  ? -1.956  7.909   -32.615 1.00 75.95 82  A 1 
ATOM 648  C CE2 . TYR A 1 82  ? -0.550  7.965   -30.617 1.00 76.01 82  A 1 
ATOM 649  C CZ  . TYR A 1 82  ? -0.680  7.993   -32.021 1.00 78.04 82  A 1 
ATOM 650  O OH  . TYR A 1 82  ? 0.430   8.108   -32.801 1.00 75.33 82  A 1 
ATOM 651  N N   . THR A 1 83  ? -6.488  9.490   -27.521 1.00 84.14 83  A 1 
ATOM 652  C CA  . THR A 1 83  ? -7.652  9.293   -26.628 1.00 82.42 83  A 1 
ATOM 653  C C   . THR A 1 83  ? -9.000  9.374   -27.360 1.00 83.59 83  A 1 
ATOM 654  O O   . THR A 1 83  ? -9.901  8.571   -27.099 1.00 82.88 83  A 1 
ATOM 655  C CB  . THR A 1 83  ? -7.640  10.322  -25.478 1.00 79.90 83  A 1 
ATOM 656  O OG1 . THR A 1 83  ? -6.633  10.026  -24.562 1.00 73.23 83  A 1 
ATOM 657  C CG2 . THR A 1 83  ? -8.916  10.327  -24.638 1.00 71.16 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? -9.171  10.346  -28.261 1.00 83.92 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? -10.418 10.507  -29.014 1.00 84.45 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? -10.655 9.339   -29.986 1.00 85.73 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? -11.766 8.810   -30.057 1.00 84.56 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? -10.380 11.857  -29.740 1.00 83.80 84  A 1 
ATOM 663  N N   . GLU A 1 85  ? -9.602  8.898   -30.677 1.00 86.17 85  A 1 
ATOM 664  C CA  . GLU A 1 85  ? -9.636  7.740   -31.574 1.00 86.38 85  A 1 
ATOM 665  C C   . GLU A 1 85  ? -9.922  6.445   -30.801 1.00 86.96 85  A 1 
ATOM 666  O O   . GLU A 1 85  ? -10.803 5.674   -31.188 1.00 85.49 85  A 1 
ATOM 667  C CB  . GLU A 1 85  ? -8.303  7.654   -32.337 1.00 84.38 85  A 1 
ATOM 668  C CG  . GLU A 1 85  ? -8.316  6.506   -33.355 1.00 71.88 85  A 1 
ATOM 669  C CD  . GLU A 1 85  ? -7.001  6.339   -34.129 1.00 69.73 85  A 1 
ATOM 670  O OE1 . GLU A 1 85  ? -6.912  5.312   -34.844 1.00 62.11 85  A 1 
ATOM 671  O OE2 . GLU A 1 85  ? -6.124  7.219   -34.023 1.00 63.85 85  A 1 
ATOM 672  N N   . TYR A 1 86  ? -9.250  6.232   -29.667 1.00 83.86 86  A 1 
ATOM 673  C CA  . TYR A 1 86  ? -9.446  5.040   -28.844 1.00 84.36 86  A 1 
ATOM 674  C C   . TYR A 1 86  ? -10.854 4.951   -28.261 1.00 85.61 86  A 1 
ATOM 675  O O   . TYR A 1 86  ? -11.428 3.860   -28.238 1.00 85.21 86  A 1 
ATOM 676  C CB  . TYR A 1 86  ? -8.399  4.987   -27.728 1.00 84.53 86  A 1 
ATOM 677  C CG  . TYR A 1 86  ? -6.958  4.803   -28.160 1.00 83.13 86  A 1 
ATOM 678  C CD1 . TYR A 1 86  ? -6.613  4.290   -29.429 1.00 79.07 86  A 1 
ATOM 679  C CD2 . TYR A 1 86  ? -5.934  5.116   -27.242 1.00 79.05 86  A 1 
ATOM 680  C CE1 . TYR A 1 86  ? -5.267  4.115   -29.789 1.00 77.60 86  A 1 
ATOM 681  C CE2 . TYR A 1 86  ? -4.585  4.938   -27.593 1.00 77.60 86  A 1 
ATOM 682  C CZ  . TYR A 1 86  ? -4.248  4.443   -28.871 1.00 80.35 86  A 1 
ATOM 683  O OH  . TYR A 1 86  ? -2.946  4.285   -29.216 1.00 77.96 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? -11.457 6.074   -27.852 1.00 84.25 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? -12.866 6.103   -27.432 1.00 83.51 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? -13.800 5.728   -28.581 1.00 85.16 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? -14.646 4.853   -28.410 1.00 84.74 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? -13.230 7.478   -26.861 1.00 82.38 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? -12.664 7.649   -25.444 1.00 76.64 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? -12.992 9.046   -24.909 1.00 73.60 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? -12.429 9.173   -23.491 1.00 66.80 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? -12.701 10.509  -22.910 1.00 60.53 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -13.606 6.302   -29.770 1.00 85.45 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -14.405 5.961   -30.950 1.00 85.31 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -14.258 4.478   -31.333 1.00 86.31 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -15.247 3.813   -31.650 1.00 86.28 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -13.993 6.894   -32.104 1.00 85.80 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -14.773 6.649   -33.410 1.00 77.44 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -16.261 6.960   -33.255 1.00 70.66 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -14.205 7.526   -34.520 1.00 71.92 88  A 1 
ATOM 701  N N   . LEU A 1 89  ? -13.033 3.933   -31.293 1.00 86.55 89  A 1 
ATOM 702  C CA  . LEU A 1 89  ? -12.779 2.512   -31.531 1.00 86.75 89  A 1 
ATOM 703  C C   . LEU A 1 89  ? -13.407 1.627   -30.452 1.00 87.62 89  A 1 
ATOM 704  O O   . LEU A 1 89  ? -13.934 0.566   -30.780 1.00 86.81 89  A 1 
ATOM 705  C CB  . LEU A 1 89  ? -11.264 2.252   -31.610 1.00 86.08 89  A 1 
ATOM 706  C CG  . LEU A 1 89  ? -10.612 2.668   -32.938 1.00 79.10 89  A 1 
ATOM 707  C CD1 . LEU A 1 89  ? -9.099  2.502   -32.823 1.00 73.10 89  A 1 
ATOM 708  C CD2 . LEU A 1 89  ? -11.092 1.792   -34.104 1.00 74.50 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? -13.381 2.057   -29.190 1.00 86.10 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? -14.038 1.336   -28.105 1.00 84.73 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? -15.551 1.225   -28.341 1.00 85.93 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? -16.108 0.139   -28.195 1.00 85.43 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? -13.708 2.020   -26.775 1.00 84.48 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? -16.197 2.294   -28.802 1.00 87.55 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? -17.642 2.325   -29.059 1.00 86.49 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? -18.038 1.560   -30.331 1.00 87.62 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? -19.099 0.943   -30.394 1.00 85.52 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? -18.104 3.788   -29.150 1.00 84.92 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? -18.000 4.556   -27.825 1.00 80.24 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? -17.979 3.902   -26.757 1.00 76.20 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? -17.976 5.804   -27.891 1.00 76.16 91  A 1 
ATOM 722  N N   . THR A 1 92  ? -17.183 1.570   -31.370 1.00 89.48 92  A 1 
ATOM 723  C CA  . THR A 1 92  ? -17.517 0.986   -32.686 1.00 89.01 92  A 1 
ATOM 724  C C   . THR A 1 92  ? -16.987 -0.434  -32.872 1.00 89.92 92  A 1 
ATOM 725  O O   . THR A 1 92  ? -17.690 -1.303  -33.395 1.00 88.09 92  A 1 
ATOM 726  C CB  . THR A 1 92  ? -17.010 1.864   -33.837 1.00 88.07 92  A 1 
ATOM 727  O OG1 . THR A 1 92  ? -15.623 2.085   -33.728 1.00 79.55 92  A 1 
ATOM 728  C CG2 . THR A 1 92  ? -17.693 3.229   -33.884 1.00 77.33 92  A 1 
ATOM 729  N N   . LYS A 1 93  ? -15.735 -0.695  -32.477 1.00 88.45 93  A 1 
ATOM 730  C CA  . LYS A 1 93  ? -15.053 -1.982  -32.661 1.00 89.21 93  A 1 
ATOM 731  C C   . LYS A 1 93  ? -13.997 -2.233  -31.572 1.00 90.42 93  A 1 
ATOM 732  O O   . LYS A 1 93  ? -12.799 -2.276  -31.881 1.00 88.02 93  A 1 
ATOM 733  C CB  . LYS A 1 93  ? -14.492 -2.043  -34.092 1.00 87.65 93  A 1 
ATOM 734  C CG  . LYS A 1 93  ? -14.121 -3.473  -34.486 1.00 84.53 93  A 1 
ATOM 735  C CD  . LYS A 1 93  ? -13.723 -3.526  -35.966 1.00 80.81 93  A 1 
ATOM 736  C CE  . LYS A 1 93  ? -13.439 -4.969  -36.372 1.00 74.91 93  A 1 
ATOM 737  N NZ  . LYS A 1 93  ? -13.155 -5.056  -37.825 1.00 65.89 93  A 1 
ATOM 738  N N   . PRO A 1 94  ? -14.400 -2.474  -30.315 1.00 89.93 94  A 1 
ATOM 739  C CA  . PRO A 1 94  ? -13.480 -2.592  -29.176 1.00 89.04 94  A 1 
ATOM 740  C C   . PRO A 1 94  ? -12.427 -3.691  -29.348 1.00 90.08 94  A 1 
ATOM 741  O O   . PRO A 1 94  ? -11.319 -3.579  -28.828 1.00 88.97 94  A 1 
ATOM 742  C CB  . PRO A 1 94  ? -14.377 -2.851  -27.958 1.00 87.58 94  A 1 
ATOM 743  C CG  . PRO A 1 94  ? -15.676 -3.395  -28.543 1.00 85.08 94  A 1 
ATOM 744  C CD  . PRO A 1 94  ? -15.777 -2.664  -29.871 1.00 88.04 94  A 1 
ATOM 745  N N   . SER A 1 95  ? -12.709 -4.728  -30.148 1.00 90.19 95  A 1 
ATOM 746  C CA  . SER A 1 95  ? -11.735 -5.787  -30.444 1.00 89.50 95  A 1 
ATOM 747  C C   . SER A 1 95  ? -10.441 -5.278  -31.084 1.00 89.84 95  A 1 
ATOM 748  O O   . SER A 1 95  ? -9.421  -5.946  -30.955 1.00 88.70 95  A 1 
ATOM 749  C CB  . SER A 1 95  ? -12.362 -6.848  -31.358 1.00 88.65 95  A 1 
ATOM 750  O OG  . SER A 1 95  ? -12.736 -6.297  -32.610 1.00 84.98 95  A 1 
ATOM 751  N N   . LYS A 1 96  ? -10.456 -4.132  -31.767 1.00 90.24 96  A 1 
ATOM 752  C CA  . LYS A 1 96  ? -9.254  -3.524  -32.367 1.00 89.99 96  A 1 
ATOM 753  C C   . LYS A 1 96  ? -8.259  -3.037  -31.316 1.00 91.29 96  A 1 
ATOM 754  O O   . LYS A 1 96  ? -7.059  -3.194  -31.508 1.00 89.94 96  A 1 
ATOM 755  C CB  . LYS A 1 96  ? -9.660  -2.376  -33.318 1.00 89.57 96  A 1 
ATOM 756  C CG  . LYS A 1 96  ? -10.126 -2.871  -34.701 1.00 82.83 96  A 1 
ATOM 757  C CD  . LYS A 1 96  ? -8.924  -3.472  -35.435 1.00 78.30 96  A 1 
ATOM 758  C CE  . LYS A 1 96  ? -9.176  -4.031  -36.826 1.00 72.27 96  A 1 
ATOM 759  N NZ  . LYS A 1 96  ? -7.965  -4.806  -37.199 1.00 62.68 96  A 1 
ATOM 760  N N   . LEU A 1 97  ? -8.736  -2.546  -30.192 1.00 90.35 97  A 1 
ATOM 761  C CA  . LEU A 1 97  ? -7.888  -2.115  -29.074 1.00 90.03 97  A 1 
ATOM 762  C C   . LEU A 1 97  ? -7.203  -3.300  -28.367 1.00 91.27 97  A 1 
ATOM 763  O O   . LEU A 1 97  ? -6.221  -3.112  -27.653 1.00 90.49 97  A 1 
ATOM 764  C CB  . LEU A 1 97  ? -8.742  -1.294  -28.095 1.00 89.84 97  A 1 
ATOM 765  C CG  . LEU A 1 97  ? -9.354  -0.015  -28.704 1.00 88.23 97  A 1 
ATOM 766  C CD1 . LEU A 1 97  ? -10.264 0.652   -27.680 1.00 84.60 97  A 1 
ATOM 767  C CD2 . LEU A 1 97  ? -8.282  0.990   -29.125 1.00 85.29 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? -7.680  -4.527  -28.608 1.00 90.82 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? -7.120  -5.757  -28.041 1.00 91.65 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? -6.057  -6.418  -28.939 1.00 92.00 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? -5.526  -7.475  -28.584 1.00 90.15 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? -8.259  -6.740  -27.724 1.00 91.87 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -9.419  -6.183  -26.879 1.00 91.76 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -10.373 -7.330  -26.549 1.00 87.92 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? -8.957  -5.548  -25.573 1.00 88.27 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -5.770  -5.846  -30.121 1.00 90.85 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -4.732  -6.325  -31.036 1.00 90.15 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -3.339  -5.893  -30.554 1.00 89.66 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? -3.138  -4.739  -30.172 1.00 84.88 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -5.008  -5.847  -32.482 1.00 88.78 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -6.264  -6.507  -33.086 1.00 84.43 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -6.650  -6.022  -34.502 1.00 81.28 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? -7.688  -6.492  -35.037 1.00 72.80 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -6.002  -5.153  -35.111 1.00 75.30 99  A 1 
ATOM 785  N N   . GLY A 1 100 ? -2.368  -6.820  -30.569 1.00 91.38 100 A 1 
ATOM 786  C CA  . GLY A 1 100 ? -0.997  -6.612  -30.106 1.00 91.35 100 A 1 
ATOM 787  C C   . GLY A 1 100 ? -0.401  -7.877  -29.486 1.00 93.07 100 A 1 
ATOM 788  O O   . GLY A 1 100 ? -1.118  -8.861  -29.254 1.00 91.36 100 A 1 
ATOM 789  N N   . ASP A 1 101 ? 0.908   -7.847  -29.214 1.00 92.59 101 A 1 
ATOM 790  C CA  . ASP A 1 101 ? 1.614   -8.946  -28.557 1.00 93.17 101 A 1 
ATOM 791  C C   . ASP A 1 101 ? 1.125   -9.137  -27.116 1.00 93.63 101 A 1 
ATOM 792  O O   . ASP A 1 101 ? 0.802   -8.172  -26.414 1.00 91.87 101 A 1 
ATOM 793  C CB  . ASP A 1 101 ? 3.130   -8.723  -28.601 1.00 92.11 101 A 1 
ATOM 794  C CG  . ASP A 1 101 ? 3.698   -8.756  -30.018 1.00 89.38 101 A 1 
ATOM 795  O OD1 . ASP A 1 101 ? 3.166   -9.545  -30.834 1.00 82.92 101 A 1 
ATOM 796  O OD2 . ASP A 1 101 ? 4.664   -8.004  -30.264 1.00 83.37 101 A 1 
ATOM 797  N N   . VAL A 1 102 ? 1.065   -10.388 -26.674 1.00 94.91 102 A 1 
ATOM 798  C CA  . VAL A 1 102 ? 0.536   -10.764 -25.353 1.00 95.72 102 A 1 
ATOM 799  C C   . VAL A 1 102 ? 1.651   -11.172 -24.383 1.00 96.40 102 A 1 
ATOM 800  O O   . VAL A 1 102 ? 2.596   -11.844 -24.804 1.00 94.42 102 A 1 
ATOM 801  C CB  . VAL A 1 102 ? -0.553  -11.852 -25.454 1.00 93.62 102 A 1 
ATOM 802  C CG1 . VAL A 1 102 ? -1.745  -11.359 -26.276 1.00 86.73 102 A 1 
ATOM 803  C CG2 . VAL A 1 102 ? -0.058  -13.171 -26.047 1.00 86.13 102 A 1 
ATOM 804  N N   . PRO A 1 103 ? 1.533   -10.812 -23.075 1.00 95.15 103 A 1 
ATOM 805  C CA  . PRO A 1 103 ? 0.468   -10.034 -22.436 1.00 95.51 103 A 1 
ATOM 806  C C   . PRO A 1 103 ? 0.353   -8.601  -22.973 1.00 95.65 103 A 1 
ATOM 807  O O   . PRO A 1 103 ? 1.363   -7.912  -23.114 1.00 93.73 103 A 1 
ATOM 808  C CB  . PRO A 1 103 ? 0.792   -10.038 -20.938 1.00 94.91 103 A 1 
ATOM 809  C CG  . PRO A 1 103 ? 1.699   -11.253 -20.762 1.00 92.76 103 A 1 
ATOM 810  C CD  . PRO A 1 103 ? 2.473   -11.284 -22.067 1.00 93.98 103 A 1 
ATOM 811  N N   . ARG A 1 104 ? -0.868  -8.158  -23.251 1.00 94.91 104 A 1 
ATOM 812  C CA  . ARG A 1 104 ? -1.153  -6.770  -23.647 1.00 94.93 104 A 1 
ATOM 813  C C   . ARG A 1 104 ? -1.681  -5.984  -22.453 1.00 95.60 104 A 1 
ATOM 814  O O   . ARG A 1 104 ? -2.712  -6.352  -21.887 1.00 94.93 104 A 1 
ATOM 815  C CB  . ARG A 1 104 ? -2.120  -6.744  -24.841 1.00 94.02 104 A 1 
ATOM 816  C CG  . ARG A 1 104 ? -2.427  -5.307  -25.293 1.00 91.97 104 A 1 
ATOM 817  C CD  . ARG A 1 104 ? -3.193  -5.331  -26.612 1.00 90.43 104 A 1 
ATOM 818  N NE  . ARG A 1 104 ? -3.526  -3.992  -27.116 1.00 88.48 104 A 1 
ATOM 819  C CZ  . ARG A 1 104 ? -2.735  -3.147  -27.754 1.00 88.79 104 A 1 
ATOM 820  N NH1 . ARG A 1 104 ? -1.461  -3.365  -27.922 1.00 79.54 104 A 1 
ATOM 821  N NH2 . ARG A 1 104 ? -3.221  -2.046  -28.247 1.00 82.53 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? -1.020  -4.885  -22.112 1.00 94.49 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -1.470  -3.930  -21.101 1.00 94.24 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? -2.544  -3.000  -21.680 1.00 93.93 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -2.356  -2.414  -22.742 1.00 93.48 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? -0.250  -3.171  -20.554 1.00 94.20 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? -0.572  -1.998  -19.611 1.00 93.50 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? -1.401  -2.421  -18.400 1.00 90.96 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 0.729   -1.386  -19.090 1.00 91.37 105 A 1 
ATOM 830  N N   . LEU A 1 106 ? -3.654  -2.854  -20.965 1.00 94.94 106 A 1 
ATOM 831  C CA  . LEU A 1 106 ? -4.695  -1.846  -21.159 1.00 94.47 106 A 1 
ATOM 832  C C   . LEU A 1 106 ? -4.671  -0.927  -19.932 1.00 94.08 106 A 1 
ATOM 833  O O   . LEU A 1 106 ? -5.267  -1.243  -18.896 1.00 93.04 106 A 1 
ATOM 834  C CB  . LEU A 1 106 ? -6.065  -2.519  -21.352 1.00 94.36 106 A 1 
ATOM 835  C CG  . LEU A 1 106 ? -6.140  -3.644  -22.398 1.00 92.71 106 A 1 
ATOM 836  C CD1 . LEU A 1 106 ? -7.565  -4.196  -22.453 1.00 87.61 106 A 1 
ATOM 837  C CD2 . LEU A 1 106 ? -5.776  -3.193  -23.803 1.00 87.56 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? -3.939  0.183   -20.031 1.00 92.92 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? -3.752  1.122   -18.925 1.00 91.97 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? -4.969  2.045   -18.769 1.00 90.57 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? -5.500  2.566   -19.752 1.00 88.48 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? -2.449  1.908   -19.111 1.00 91.48 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? -2.087  2.744   -17.874 1.00 89.83 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? -1.980  2.166   -16.767 1.00 84.58 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? -1.905  3.969   -18.023 1.00 84.80 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? -5.426  2.220   -17.521 1.00 89.71 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? -6.614  3.004   -17.152 1.00 88.54 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -7.870  2.622   -17.972 1.00 88.36 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -8.619  3.465   -18.466 1.00 85.72 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? -6.284  4.509   -17.157 1.00 86.92 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? -5.161  4.923   -16.166 1.00 82.82 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? -5.558  4.845   -14.676 1.00 82.13 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? -4.679  4.681   -13.797 1.00 72.91 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? -6.759  4.985   -14.354 1.00 74.30 108 A 1 
ATOM 855  N N   . TRP A 1 109 ? -8.128  1.310   -18.090 1.00 89.60 109 A 1 
ATOM 856  C CA  . TRP A 1 109 ? -9.198  0.736   -18.922 1.00 88.58 109 A 1 
ATOM 857  C C   . TRP A 1 109 ? -10.595 1.305   -18.625 1.00 87.58 109 A 1 
ATOM 858  O O   . TRP A 1 109 ? -11.466 1.294   -19.495 1.00 84.06 109 A 1 
ATOM 859  C CB  . TRP A 1 109 ? -9.220  -0.776  -18.721 1.00 87.47 109 A 1 
ATOM 860  C CG  . TRP A 1 109 ? -9.802  -1.208  -17.407 1.00 86.41 109 A 1 
ATOM 861  C CD1 . TRP A 1 109 ? -9.123  -1.349  -16.248 1.00 84.33 109 A 1 
ATOM 862  C CD2 . TRP A 1 109 ? -11.200 -1.481  -17.082 1.00 88.01 109 A 1 
ATOM 863  N NE1 . TRP A 1 109 ? -9.997  -1.695  -15.233 1.00 83.52 109 A 1 
ATOM 864  C CE2 . TRP A 1 109 ? -11.293 -1.785  -15.691 1.00 85.66 109 A 1 
ATOM 865  C CE3 . TRP A 1 109 ? -12.402 -1.490  -17.818 1.00 83.23 109 A 1 
ATOM 866  C CZ2 . TRP A 1 109 ? -12.510 -2.083  -15.069 1.00 83.03 109 A 1 
ATOM 867  C CZ3 . TRP A 1 109 ? -13.630 -1.790  -17.206 1.00 81.82 109 A 1 
ATOM 868  C CH2 . TRP A 1 109 ? -13.687 -2.086  -15.839 1.00 81.24 109 A 1 
ATOM 869  N N   . GLN A 1 110 ? -10.828 1.819   -17.413 1.00 87.29 110 A 1 
ATOM 870  C CA  . GLN A 1 110 ? -12.112 2.395   -17.004 1.00 85.42 110 A 1 
ATOM 871  C C   . GLN A 1 110 ? -12.485 3.677   -17.771 1.00 84.63 110 A 1 
ATOM 872  O O   . GLN A 1 110 ? -13.630 4.104   -17.703 1.00 82.82 110 A 1 
ATOM 873  C CB  . GLN A 1 110 ? -12.155 2.621   -15.481 1.00 83.57 110 A 1 
ATOM 874  C CG  . GLN A 1 110 ? -11.253 3.750   -14.942 1.00 77.29 110 A 1 
ATOM 875  C CD  . GLN A 1 110 ? -9.802  3.364   -14.704 1.00 77.31 110 A 1 
ATOM 876  O OE1 . GLN A 1 110 ? -9.342  2.279   -15.013 1.00 70.36 110 A 1 
ATOM 877  N NE2 . GLN A 1 110 ? -9.027  4.248   -14.117 1.00 68.04 110 A 1 
ATOM 878  N N   . VAL A 1 111 ? -11.558 4.265   -18.531 1.00 84.09 111 A 1 
ATOM 879  C CA  . VAL A 1 111 ? -11.842 5.339   -19.502 1.00 83.33 111 A 1 
ATOM 880  C C   . VAL A 1 111 ? -12.822 4.869   -20.588 1.00 83.89 111 A 1 
ATOM 881  O O   . VAL A 1 111 ? -13.614 5.668   -21.091 1.00 81.18 111 A 1 
ATOM 882  C CB  . VAL A 1 111 ? -10.528 5.845   -20.132 1.00 82.11 111 A 1 
ATOM 883  C CG1 . VAL A 1 111 ? -10.747 6.880   -21.239 1.00 78.64 111 A 1 
ATOM 884  C CG2 . VAL A 1 111 ? -9.640  6.505   -19.068 1.00 78.66 111 A 1 
ATOM 885  N N   . ALA A 1 112 ? -12.806 3.570   -20.927 1.00 84.53 112 A 1 
ATOM 886  C CA  . ALA A 1 112 ? -13.749 2.929   -21.836 1.00 84.73 112 A 1 
ATOM 887  C C   . ALA A 1 112 ? -14.267 1.608   -21.228 1.00 86.67 112 A 1 
ATOM 888  O O   . ALA A 1 112 ? -13.745 0.533   -21.543 1.00 85.51 112 A 1 
ATOM 889  C CB  . ALA A 1 112 ? -13.065 2.747   -23.192 1.00 82.66 112 A 1 
ATOM 890  N N   . PRO A 1 113 ? -15.309 1.644   -20.370 1.00 86.01 113 A 1 
ATOM 891  C CA  . PRO A 1 113 ? -15.778 0.464   -19.621 1.00 86.05 113 A 1 
ATOM 892  C C   . PRO A 1 113 ? -16.183 -0.733  -20.493 1.00 87.79 113 A 1 
ATOM 893  O O   . PRO A 1 113 ? -16.114 -1.880  -20.050 1.00 86.88 113 A 1 
ATOM 894  C CB  . PRO A 1 113 ? -16.956 0.966   -18.780 1.00 83.99 113 A 1 
ATOM 895  C CG  . PRO A 1 113 ? -16.632 2.439   -18.553 1.00 82.02 113 A 1 
ATOM 896  C CD  . PRO A 1 113 ? -15.980 2.843   -19.874 1.00 84.66 113 A 1 
ATOM 897  N N   . VAL A 1 114 ? -16.547 -0.502  -21.761 1.00 87.32 114 A 1 
ATOM 898  C CA  . VAL A 1 114 ? -16.845 -1.561  -22.746 1.00 88.03 114 A 1 
ATOM 899  C C   . VAL A 1 114 ? -15.670 -2.533  -22.949 1.00 89.81 114 A 1 
ATOM 900  O O   . VAL A 1 114 ? -15.884 -3.708  -23.256 1.00 89.47 114 A 1 
ATOM 901  C CB  . VAL A 1 114 ? -17.294 -0.922  -24.075 1.00 86.58 114 A 1 
ATOM 902  C CG1 . VAL A 1 114 ? -16.157 -0.172  -24.780 1.00 77.27 114 A 1 
ATOM 903  C CG2 . VAL A 1 114 ? -17.887 -1.962  -25.034 1.00 78.70 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? -14.425 -2.094  -22.704 1.00 88.79 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? -13.226 -2.930  -22.787 1.00 89.67 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? -13.284 -4.122  -21.831 1.00 90.60 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? -12.760 -5.178  -22.169 1.00 90.28 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? -11.970 -2.092  -22.494 1.00 89.74 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? -11.607 -1.076  -23.589 1.00 88.77 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? -10.395 -0.264  -23.134 1.00 86.16 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? -11.254 -1.768  -24.912 1.00 86.76 115 A 1 
ATOM 912  N N   . TRP A 1 116 ? -13.970 -4.008  -20.701 1.00 90.30 116 A 1 
ATOM 913  C CA  . TRP A 1 116 ? -14.142 -5.117  -19.766 1.00 90.23 116 A 1 
ATOM 914  C C   . TRP A 1 116 ? -14.808 -6.326  -20.428 1.00 90.74 116 A 1 
ATOM 915  O O   . TRP A 1 116 ? -14.283 -7.445  -20.398 1.00 89.93 116 A 1 
ATOM 916  C CB  . TRP A 1 116 ? -14.983 -4.639  -18.583 1.00 89.59 116 A 1 
ATOM 917  C CG  . TRP A 1 116 ? -15.183 -5.688  -17.547 1.00 89.03 116 A 1 
ATOM 918  C CD1 . TRP A 1 116 ? -16.254 -6.506  -17.423 1.00 86.99 116 A 1 
ATOM 919  C CD2 . TRP A 1 116 ? -14.257 -6.078  -16.491 1.00 89.20 116 A 1 
ATOM 920  N NE1 . TRP A 1 116 ? -16.066 -7.359  -16.358 1.00 86.36 116 A 1 
ATOM 921  C CE2 . TRP A 1 116 ? -14.847 -7.142  -15.747 1.00 87.51 116 A 1 
ATOM 922  C CE3 . TRP A 1 116 ? -12.979 -5.631  -16.087 1.00 86.78 116 A 1 
ATOM 923  C CZ2 . TRP A 1 116 ? -14.207 -7.733  -14.650 1.00 86.14 116 A 1 
ATOM 924  C CZ3 . TRP A 1 116 ? -12.326 -6.215  -14.987 1.00 85.17 116 A 1 
ATOM 925  C CH2 . TRP A 1 116 ? -12.936 -7.263  -14.269 1.00 84.86 116 A 1 
ATOM 926  N N   . ASN A 1 117 ? -15.952 -6.104  -21.072 1.00 90.01 117 A 1 
ATOM 927  C CA  . ASN A 1 117 ? -16.687 -7.156  -21.769 1.00 90.07 117 A 1 
ATOM 928  C C   . ASN A 1 117 ? -15.940 -7.636  -23.023 1.00 91.54 117 A 1 
ATOM 929  O O   . ASN A 1 117 ? -15.953 -8.830  -23.320 1.00 91.59 117 A 1 
ATOM 930  C CB  . ASN A 1 117 ? -18.104 -6.646  -22.086 1.00 88.24 117 A 1 
ATOM 931  C CG  . ASN A 1 117 ? -19.014 -6.638  -20.865 1.00 83.85 117 A 1 
ATOM 932  O OD1 . ASN A 1 117 ? -18.890 -7.462  -19.968 1.00 77.84 117 A 1 
ATOM 933  N ND2 . ASN A 1 117 ? -19.979 -5.749  -20.811 1.00 76.08 117 A 1 
ATOM 934  N N   . ALA A 1 118 ? -15.230 -6.736  -23.724 1.00 91.85 118 A 1 
ATOM 935  C CA  . ALA A 1 118 ? -14.399 -7.087  -24.874 1.00 92.35 118 A 1 
ATOM 936  C C   . ALA A 1 118 ? -13.243 -8.025  -24.485 1.00 93.40 118 A 1 
ATOM 937  O O   . ALA A 1 118 ? -13.050 -9.055  -25.133 1.00 93.40 118 A 1 
ATOM 938  C CB  . ALA A 1 118 ? -13.894 -5.796  -25.527 1.00 92.45 118 A 1 
ATOM 939  N N   . VAL A 1 119 ? -12.514 -7.724  -23.398 1.00 93.10 119 A 1 
ATOM 940  C CA  . VAL A 1 119 ? -11.450 -8.579  -22.847 1.00 93.44 119 A 1 
ATOM 941  C C   . VAL A 1 119 ? -12.007 -9.936  -22.439 1.00 93.68 119 A 1 
ATOM 942  O O   . VAL A 1 119 ? -11.478 -10.961 -22.863 1.00 93.36 119 A 1 
ATOM 943  C CB  . VAL A 1 119 ? -10.744 -7.894  -21.662 1.00 93.55 119 A 1 
ATOM 944  C CG1 . VAL A 1 119 ? -9.876  -8.861  -20.842 1.00 91.95 119 A 1 
ATOM 945  C CG2 . VAL A 1 119 ? -9.829  -6.780  -22.182 1.00 91.82 119 A 1 
ATOM 946  N N   . ARG A 1 120 ? -13.102 -9.967  -21.678 1.00 92.78 120 A 1 
ATOM 947  C CA  . ARG A 1 120 ? -13.758 -11.216 -21.268 1.00 92.10 120 A 1 
ATOM 948  C C   . ARG A 1 120 ? -14.103 -12.094 -22.473 1.00 92.56 120 A 1 
ATOM 949  O O   . ARG A 1 120 ? -13.753 -13.270 -22.494 1.00 91.80 120 A 1 
ATOM 950  C CB  . ARG A 1 120 ? -15.007 -10.874 -20.445 1.00 90.82 120 A 1 
ATOM 951  C CG  . ARG A 1 120 ? -15.696 -12.134 -19.885 1.00 83.32 120 A 1 
ATOM 952  C CD  . ARG A 1 120 ? -17.013 -11.796 -19.194 1.00 80.87 120 A 1 
ATOM 953  N NE  . ARG A 1 120 ? -18.032 -11.317 -20.152 1.00 71.45 120 A 1 
ATOM 954  C CZ  . ARG A 1 120 ? -19.084 -11.980 -20.613 1.00 65.50 120 A 1 
ATOM 955  N NH1 . ARG A 1 120 ? -19.331 -13.212 -20.283 1.00 57.08 120 A 1 
ATOM 956  N NH2 . ARG A 1 120 ? -19.918 -11.392 -21.419 1.00 54.62 120 A 1 
ATOM 957  N N   . PHE A 1 121 ? -14.746 -11.513 -23.492 1.00 92.06 121 A 1 
ATOM 958  C CA  . PHE A 1 121 ? -15.103 -12.230 -24.719 1.00 92.26 121 A 1 
ATOM 959  C C   . PHE A 1 121 ? -13.864 -12.713 -25.488 1.00 93.01 121 A 1 
ATOM 960  O O   . PHE A 1 121 ? -13.834 -13.845 -25.970 1.00 92.87 121 A 1 
ATOM 961  C CB  . PHE A 1 121 ? -15.967 -11.315 -25.591 1.00 91.90 121 A 1 
ATOM 962  C CG  . PHE A 1 121 ? -16.408 -11.973 -26.883 1.00 90.89 121 A 1 
ATOM 963  C CD1 . PHE A 1 121 ? -15.720 -11.714 -28.083 1.00 86.67 121 A 1 
ATOM 964  C CD2 . PHE A 1 121 ? -17.493 -12.867 -26.882 1.00 87.79 121 A 1 
ATOM 965  C CE1 . PHE A 1 121 ? -16.124 -12.334 -29.276 1.00 86.25 121 A 1 
ATOM 966  C CE2 . PHE A 1 121 ? -17.897 -13.489 -28.075 1.00 86.37 121 A 1 
ATOM 967  C CZ  . PHE A 1 121 ? -17.214 -13.221 -29.274 1.00 87.32 121 A 1 
ATOM 968  N N   . ALA A 1 122 ? -12.815 -11.893 -25.584 1.00 93.35 122 A 1 
ATOM 969  C CA  . ALA A 1 122 ? -11.564 -12.273 -26.233 1.00 93.85 122 A 1 
ATOM 970  C C   . ALA A 1 122 ? -10.871 -13.435 -25.507 1.00 94.49 122 A 1 
ATOM 971  O O   . ALA A 1 122 ? -10.378 -14.350 -26.168 1.00 94.18 122 A 1 
ATOM 972  C CB  . ALA A 1 122 ? -10.659 -11.043 -26.328 1.00 94.11 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -10.866 -13.440 -24.175 1.00 94.41 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? -10.342 -14.553 -23.362 1.00 94.31 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? -11.113 -15.844 -23.643 1.00 94.25 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? -10.489 -16.866 -23.936 1.00 93.47 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? -10.356 -14.195 -21.864 1.00 94.16 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? -10.080 -15.410 -20.966 1.00 91.85 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? -9.287  -13.139 -21.552 1.00 92.21 123 A 1 
ATOM 980  N N   . ASP A 1 124 ? -12.443 -15.803 -23.636 1.00 94.21 124 A 1 
ATOM 981  C CA  . ASP A 1 124 ? -13.285 -16.967 -23.942 1.00 93.62 124 A 1 
ATOM 982  C C   . ASP A 1 124 ? -13.054 -17.483 -25.375 1.00 93.96 124 A 1 
ATOM 983  O O   . ASP A 1 124 ? -12.943 -18.689 -25.597 1.00 92.76 124 A 1 
ATOM 984  C CB  . ASP A 1 124 ? -14.776 -16.621 -23.728 1.00 92.45 124 A 1 
ATOM 985  C CG  . ASP A 1 124 ? -15.226 -16.625 -22.259 1.00 89.41 124 A 1 
ATOM 986  O OD1 . ASP A 1 124 ? -14.732 -17.460 -21.463 1.00 85.30 124 A 1 
ATOM 987  O OD2 . ASP A 1 124 ? -16.159 -15.872 -21.900 1.00 85.07 124 A 1 
ATOM 988  N N   . LYS A 1 125 ? -12.926 -16.584 -26.354 1.00 94.33 125 A 1 
ATOM 989  C CA  . LYS A 1 125 ? -12.703 -16.940 -27.766 1.00 94.18 125 A 1 
ATOM 990  C C   . LYS A 1 125 ? -11.314 -17.531 -28.015 1.00 94.81 125 A 1 
ATOM 991  O O   . LYS A 1 125 ? -11.191 -18.493 -28.768 1.00 93.31 125 A 1 
ATOM 992  C CB  . LYS A 1 125 ? -12.962 -15.702 -28.638 1.00 93.21 125 A 1 
ATOM 993  C CG  . LYS A 1 125 ? -12.893 -16.032 -30.139 1.00 81.40 125 A 1 
ATOM 994  C CD  . LYS A 1 125 ? -13.216 -14.795 -30.986 1.00 75.98 125 A 1 
ATOM 995  C CE  . LYS A 1 125 ? -13.133 -15.155 -32.474 1.00 68.10 125 A 1 
ATOM 996  N NZ  . LYS A 1 125 ? -13.419 -13.982 -33.342 1.00 59.53 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? -10.269 -16.950 -27.429 1.00 94.67 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? -8.870  -17.371 -27.642 1.00 94.22 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? -8.484  -18.594 -26.801 1.00 94.37 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? -7.526  -19.270 -27.155 1.00 91.98 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? -7.916  -16.197 -27.367 1.00 93.62 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? -8.058  -15.008 -28.330 1.00 92.75 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? -7.103  -13.888 -27.891 1.00 91.48 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? -7.260  -12.634 -28.653 1.00 89.73 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? -6.508  -11.548 -28.512 1.00 88.18 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? -5.514  -11.496 -27.668 1.00 84.64 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? -6.741  -10.476 -29.219 1.00 81.97 126 A 1 
ATOM 1008 N N   . ARG A 1 127 ? -9.199  -18.872 -25.715 1.00 94.13 127 A 1 
ATOM 1009 C CA  . ARG A 1 127 ? -8.962  -20.002 -24.792 1.00 94.25 127 A 1 
ATOM 1010 C C   . ARG A 1 127 ? -7.506  -20.105 -24.306 1.00 95.11 127 A 1 
ATOM 1011 O O   . ARG A 1 127 ? -6.992  -21.198 -24.097 1.00 92.81 127 A 1 
ATOM 1012 C CB  . ARG A 1 127 ? -9.461  -21.316 -25.411 1.00 93.67 127 A 1 
ATOM 1013 C CG  . ARG A 1 127 ? -10.948 -21.281 -25.773 1.00 91.60 127 A 1 
ATOM 1014 C CD  . ARG A 1 127 ? -11.359 -22.640 -26.335 1.00 86.83 127 A 1 
ATOM 1015 N NE  . ARG A 1 127 ? -12.786 -22.665 -26.686 1.00 81.10 127 A 1 
ATOM 1016 C CZ  . ARG A 1 127 ? -13.457 -23.713 -27.127 1.00 72.82 127 A 1 
ATOM 1017 N NH1 . ARG A 1 127 ? -12.884 -24.871 -27.309 1.00 67.90 127 A 1 
ATOM 1018 N NH2 . ARG A 1 127 ? -14.729 -23.615 -27.393 1.00 66.37 127 A 1 
ATOM 1019 N N   . SER A 1 128 ? -6.845  -18.969 -24.147 1.00 94.34 128 A 1 
ATOM 1020 C CA  . SER A 1 128 ? -5.438  -18.872 -23.756 1.00 94.66 128 A 1 
ATOM 1021 C C   . SER A 1 128 ? -5.298  -18.035 -22.484 1.00 95.61 128 A 1 
ATOM 1022 O O   . SER A 1 128 ? -6.115  -17.145 -22.221 1.00 94.16 128 A 1 
ATOM 1023 C CB  . SER A 1 128 ? -4.603  -18.290 -24.896 1.00 92.63 128 A 1 
ATOM 1024 O OG  . SER A 1 128 ? -4.674  -19.127 -26.034 1.00 82.17 128 A 1 
ATOM 1025 N N   . ARG A 1 129 ? -4.270  -18.337 -21.695 1.00 95.93 129 A 1 
ATOM 1026 C CA  . ARG A 1 129 ? -3.940  -17.611 -20.460 1.00 96.39 129 A 1 
ATOM 1027 C C   . ARG A 1 129 ? -2.982  -16.455 -20.749 1.00 96.87 129 A 1 
ATOM 1028 O O   . ARG A 1 129 ? -2.377  -16.418 -21.819 1.00 94.84 129 A 1 
ATOM 1029 C CB  . ARG A 1 129 ? -3.351  -18.586 -19.432 1.00 95.15 129 A 1 
ATOM 1030 C CG  . ARG A 1 129 ? -4.361  -19.655 -18.995 1.00 92.91 129 A 1 
ATOM 1031 C CD  . ARG A 1 129 ? -3.691  -20.621 -18.021 1.00 89.00 129 A 1 
ATOM 1032 N NE  . ARG A 1 129 ? -4.609  -21.682 -17.575 1.00 82.42 129 A 1 
ATOM 1033 C CZ  . ARG A 1 129 ? -4.259  -22.744 -16.867 1.00 76.21 129 A 1 
ATOM 1034 N NH1 . ARG A 1 129 ? -3.023  -22.955 -16.504 1.00 70.30 129 A 1 
ATOM 1035 N NH2 . ARG A 1 129 ? -5.155  -23.619 -16.510 1.00 68.58 129 A 1 
ATOM 1036 N N   . GLY A 1 130 ? -2.840  -15.525 -19.801 1.00 95.94 130 A 1 
ATOM 1037 C CA  . GLY A 1 130 ? -1.843  -14.455 -19.856 1.00 96.32 130 A 1 
ATOM 1038 C C   . GLY A 1 130 ? -2.001  -13.496 -21.034 1.00 96.98 130 A 1 
ATOM 1039 O O   . GLY A 1 130 ? -1.008  -13.067 -21.607 1.00 94.91 130 A 1 
ATOM 1040 N N   . GLN A 1 131 ? -3.227  -13.204 -21.453 1.00 97.16 131 A 1 
ATOM 1041 C CA  . GLN A 1 131 ? -3.468  -12.384 -22.645 1.00 97.04 131 A 1 
ATOM 1042 C C   . GLN A 1 131 ? -3.466  -10.886 -22.347 1.00 97.42 131 A 1 
ATOM 1043 O O   . GLN A 1 131 ? -2.942  -10.111 -23.144 1.00 96.40 131 A 1 
ATOM 1044 C CB  . GLN A 1 131 ? -4.802  -12.783 -23.272 1.00 96.19 131 A 1 
ATOM 1045 C CG  . GLN A 1 131 ? -4.779  -14.216 -23.805 1.00 93.36 131 A 1 
ATOM 1046 C CD  . GLN A 1 131 ? -6.121  -14.527 -24.420 1.00 89.85 131 A 1 
ATOM 1047 O OE1 . GLN A 1 131 ? -6.499  -13.958 -25.431 1.00 79.72 131 A 1 
ATOM 1048 N NE2 . GLN A 1 131 ? -6.900  -15.388 -23.824 1.00 76.69 131 A 1 
ATOM 1049 N N   . PHE A 1 132 ? -4.061  -10.482 -21.227 1.00 96.74 132 A 1 
ATOM 1050 C CA  . PHE A 1 132 ? -4.288  -9.073  -20.927 1.00 96.80 132 A 1 
ATOM 1051 C C   . PHE A 1 132 ? -3.924  -8.725  -19.485 1.00 97.04 132 A 1 
ATOM 1052 O O   . PHE A 1 132 ? -4.166  -9.503  -18.561 1.00 96.65 132 A 1 
ATOM 1053 C CB  . PHE A 1 132 ? -5.744  -8.695  -21.226 1.00 96.51 132 A 1 
ATOM 1054 C CG  . PHE A 1 132 ? -6.195  -9.007  -22.640 1.00 96.42 132 A 1 
ATOM 1055 C CD1 . PHE A 1 132 ? -5.778  -8.195  -23.707 1.00 95.10 132 A 1 
ATOM 1056 C CD2 . PHE A 1 132 ? -7.004  -10.131 -22.889 1.00 95.30 132 A 1 
ATOM 1057 C CE1 . PHE A 1 132 ? -6.158  -8.512  -25.022 1.00 94.58 132 A 1 
ATOM 1058 C CE2 . PHE A 1 132 ? -7.386  -10.447 -24.203 1.00 94.47 132 A 1 
ATOM 1059 C CZ  . PHE A 1 132 ? -6.961  -9.639  -25.272 1.00 94.59 132 A 1 
ATOM 1060 N N   . ILE A 1 133 ? -3.402  -7.517  -19.306 1.00 96.35 133 A 1 
ATOM 1061 C CA  . ILE A 1 133 ? -3.273  -6.847  -18.013 1.00 96.29 133 A 1 
ATOM 1062 C C   . ILE A 1 133 ? -4.118  -5.578  -18.102 1.00 95.91 133 A 1 
ATOM 1063 O O   . ILE A 1 133 ? -3.985  -4.818  -19.054 1.00 95.19 133 A 1 
ATOM 1064 C CB  . ILE A 1 133 ? -1.796  -6.541  -17.677 1.00 96.38 133 A 1 
ATOM 1065 C CG1 . ILE A 1 133 ? -0.924  -7.817  -17.736 1.00 95.37 133 A 1 
ATOM 1066 C CG2 . ILE A 1 133 ? -1.712  -5.893  -16.285 1.00 95.32 133 A 1 
ATOM 1067 C CD1 . ILE A 1 133 ? 0.584   -7.538  -17.677 1.00 93.41 133 A 1 
ATOM 1068 N N   . LEU A 1 134 ? -5.018  -5.368  -17.158 1.00 95.70 134 A 1 
ATOM 1069 C CA  . LEU A 1 134 ? -5.803  -4.146  -17.040 1.00 95.35 134 A 1 
ATOM 1070 C C   . LEU A 1 134 ? -5.343  -3.411  -15.790 1.00 95.23 134 A 1 
ATOM 1071 O O   . LEU A 1 134 ? -5.289  -4.022  -14.728 1.00 94.70 134 A 1 
ATOM 1072 C CB  . LEU A 1 134 ? -7.307  -4.452  -16.970 1.00 95.01 134 A 1 
ATOM 1073 C CG  . LEU A 1 134 ? -7.896  -5.182  -18.193 1.00 93.41 134 A 1 
ATOM 1074 C CD1 . LEU A 1 134 ? -7.848  -6.703  -18.033 1.00 88.90 134 A 1 
ATOM 1075 C CD2 . LEU A 1 134 ? -9.364  -4.791  -18.371 1.00 88.31 134 A 1 
ATOM 1076 N N   . THR A 1 135 ? -5.044  -2.130  -15.877 1.00 94.24 135 A 1 
ATOM 1077 C CA  . THR A 1 135 ? -4.748  -1.316  -14.687 1.00 93.23 135 A 1 
ATOM 1078 C C   . THR A 1 135 ? -5.890  -0.356  -14.391 1.00 91.25 135 A 1 
ATOM 1079 O O   . THR A 1 135 ? -6.567  0.123   -15.299 1.00 87.92 135 A 1 
ATOM 1080 C CB  . THR A 1 135 ? -3.442  -0.530  -14.817 1.00 92.65 135 A 1 
ATOM 1081 O OG1 . THR A 1 135 ? -3.574  0.193   -16.003 1.00 87.30 135 A 1 
ATOM 1082 C CG2 . THR A 1 135 ? -2.215  -1.418  -14.917 1.00 87.14 135 A 1 
ATOM 1083 N N   . GLY A 1 136 ? -6.106  -0.066  -13.108 1.00 87.22 136 A 1 
ATOM 1084 C CA  . GLY A 1 136 ? -7.089  0.921   -12.674 1.00 83.97 136 A 1 
ATOM 1085 C C   . GLY A 1 136 ? -6.698  1.573   -11.356 1.00 83.45 136 A 1 
ATOM 1086 O O   . GLY A 1 136 ? -6.250  0.909   -10.423 1.00 79.06 136 A 1 
ATOM 1087 N N   . SER A 1 137 ? -6.894  2.882   -11.285 1.00 82.05 137 A 1 
ATOM 1088 C CA  . SER A 1 137 ? -6.646  3.690   -10.085 1.00 78.59 137 A 1 
ATOM 1089 C C   . SER A 1 137 ? -7.901  3.928   -9.243  1.00 77.88 137 A 1 
ATOM 1090 O O   . SER A 1 137 ? -7.847  4.615   -8.227  1.00 73.01 137 A 1 
ATOM 1091 C CB  . SER A 1 137 ? -6.005  5.020   -10.494 1.00 74.05 137 A 1 
ATOM 1092 O OG  . SER A 1 137 ? -6.801  5.697   -11.444 1.00 67.19 137 A 1 
ATOM 1093 N N   . VAL A 1 138 ? -9.036  3.363   -9.662  1.00 74.66 138 A 1 
ATOM 1094 C CA  . VAL A 1 138 ? -10.335 3.525   -9.008  1.00 72.45 138 A 1 
ATOM 1095 C C   . VAL A 1 138 ? -11.090 2.201   -8.996  1.00 73.10 138 A 1 
ATOM 1096 O O   . VAL A 1 138 ? -10.936 1.384   -9.906  1.00 70.06 138 A 1 
ATOM 1097 C CB  . VAL A 1 138 ? -11.177 4.628   -9.680  1.00 67.50 138 A 1 
ATOM 1098 C CG1 . VAL A 1 138 ? -10.432 5.969   -9.690  1.00 60.63 138 A 1 
ATOM 1099 C CG2 . VAL A 1 138 ? -11.607 4.309   -11.116 1.00 62.89 138 A 1 
ATOM 1100 N N   . VAL A 1 139 ? -11.934 1.989   -7.988  1.00 73.14 139 A 1 
ATOM 1101 C CA  . VAL A 1 139 ? -12.903 0.887   -8.014  1.00 70.87 139 A 1 
ATOM 1102 C C   . VAL A 1 139 ? -13.908 1.169   -9.134  1.00 71.27 139 A 1 
ATOM 1103 O O   . VAL A 1 139 ? -14.607 2.184   -9.063  1.00 67.46 139 A 1 
ATOM 1104 C CB  . VAL A 1 139 ? -13.624 0.707   -6.667  1.00 67.27 139 A 1 
ATOM 1105 C CG1 . VAL A 1 139 ? -14.646 -0.435  -6.734  1.00 61.48 139 A 1 
ATOM 1106 C CG2 . VAL A 1 139 ? -12.636 0.381   -5.542  1.00 62.76 139 A 1 
ATOM 1107 N N   . PRO A 1 140 ? -14.007 0.306   -10.170 1.00 71.54 140 A 1 
ATOM 1108 C CA  . PRO A 1 140 ? -14.924 0.545   -11.274 1.00 68.74 140 A 1 
ATOM 1109 C C   . PRO A 1 140 ? -16.375 0.587   -10.786 1.00 70.39 140 A 1 
ATOM 1110 O O   . PRO A 1 140 ? -16.751 -0.221  -9.927  1.00 68.81 140 A 1 
ATOM 1111 C CB  . PRO A 1 140 ? -14.711 -0.595  -12.271 1.00 65.13 140 A 1 
ATOM 1112 C CG  . PRO A 1 140 ? -13.331 -1.142  -11.904 1.00 62.59 140 A 1 
ATOM 1113 C CD  . PRO A 1 140 ? -13.226 -0.893  -10.408 1.00 63.80 140 A 1 
ATOM 1114 N N   . PRO A 1 141 ? -17.220 1.479   -11.330 1.00 69.69 141 A 1 
ATOM 1115 C CA  . PRO A 1 141 ? -18.646 1.431   -11.056 1.00 69.06 141 A 1 
ATOM 1116 C C   . PRO A 1 141 ? -19.203 0.082   -11.530 1.00 71.21 141 A 1 
ATOM 1117 O O   . PRO A 1 141 ? -18.921 -0.364  -12.641 1.00 66.76 141 A 1 
ATOM 1118 C CB  . PRO A 1 141 ? -19.253 2.624   -11.802 1.00 64.72 141 A 1 
ATOM 1119 C CG  . PRO A 1 141 ? -18.265 2.890   -12.936 1.00 62.34 141 A 1 
ATOM 1120 C CD  . PRO A 1 141 ? -16.921 2.475   -12.353 1.00 65.10 141 A 1 
ATOM 1121 N N   . GLN A 1 142 ? -19.978 -0.585  -10.679 1.00 71.78 142 A 1 
ATOM 1122 C CA  . GLN A 1 142 ? -20.729 -1.769  -11.096 1.00 72.06 142 A 1 
ATOM 1123 C C   . GLN A 1 142 ? -21.936 -1.301  -11.908 1.00 73.52 142 A 1 
ATOM 1124 O O   . GLN A 1 142 ? -22.843 -0.678  -11.359 1.00 68.91 142 A 1 
ATOM 1125 C CB  . GLN A 1 142 ? -21.155 -2.617  -9.889  1.00 67.57 142 A 1 
ATOM 1126 C CG  . GLN A 1 142 ? -19.959 -3.323  -9.233  1.00 61.04 142 A 1 
ATOM 1127 C CD  . GLN A 1 142 ? -20.367 -4.320  -8.151  1.00 55.45 142 A 1 
ATOM 1128 O OE1 . GLN A 1 142 ? -21.492 -4.405  -7.694  1.00 51.92 142 A 1 
ATOM 1129 N NE2 . GLN A 1 142 ? -19.444 -5.134  -7.680  1.00 48.76 142 A 1 
ATOM 1130 N N   . THR A 1 143 ? -21.935 -1.583  -13.205 1.00 71.01 143 A 1 
ATOM 1131 C CA  . THR A 1 143 ? -23.100 -1.396  -14.079 1.00 70.74 143 A 1 
ATOM 1132 C C   . THR A 1 143 ? -23.818 -2.735  -14.261 1.00 71.90 143 A 1 
ATOM 1133 O O   . THR A 1 143 ? -23.193 -3.790  -14.157 1.00 66.97 143 A 1 
ATOM 1134 C CB  . THR A 1 143 ? -22.708 -0.781  -15.432 1.00 66.38 143 A 1 
ATOM 1135 O OG1 . THR A 1 143 ? -21.793 -1.604  -16.111 1.00 61.31 143 A 1 
ATOM 1136 C CG2 . THR A 1 143 ? -22.044 0.586   -15.273 1.00 61.38 143 A 1 
ATOM 1137 N N   . GLU A 1 144 ? -25.125 -2.713  -14.539 1.00 67.32 144 A 1 
ATOM 1138 C CA  . GLU A 1 144 ? -25.933 -3.928  -14.745 1.00 68.65 144 A 1 
ATOM 1139 C C   . GLU A 1 144 ? -25.379 -4.813  -15.875 1.00 70.15 144 A 1 
ATOM 1140 O O   . GLU A 1 144 ? -25.404 -6.039  -15.787 1.00 63.49 144 A 1 
ATOM 1141 C CB  . GLU A 1 144 ? -27.397 -3.539  -15.025 1.00 63.91 144 A 1 
ATOM 1142 C CG  . GLU A 1 144 ? -28.066 -2.863  -13.805 1.00 57.78 144 A 1 
ATOM 1143 C CD  . GLU A 1 144 ? -29.568 -2.572  -13.986 1.00 48.58 144 A 1 
ATOM 1144 O OE1 . GLU A 1 144 ? -30.207 -2.260  -12.955 1.00 41.63 144 A 1 
ATOM 1145 O OE2 . GLU A 1 144 ? -30.067 -2.649  -15.125 1.00 47.18 144 A 1 
ATOM 1146 N N   . ASP A 1 145 ? -24.752 -4.201  -16.886 1.00 72.35 145 A 1 
ATOM 1147 C CA  . ASP A 1 145 ? -24.161 -4.893  -18.041 1.00 73.52 145 A 1 
ATOM 1148 C C   . ASP A 1 145 ? -22.759 -5.470  -17.779 1.00 76.02 145 A 1 
ATOM 1149 O O   . ASP A 1 145 ? -22.180 -6.164  -18.629 1.00 69.44 145 A 1 
ATOM 1150 C CB  . ASP A 1 145 ? -24.113 -3.915  -19.218 1.00 67.44 145 A 1 
ATOM 1151 C CG  . ASP A 1 145 ? -25.496 -3.406  -19.629 1.00 59.40 145 A 1 
ATOM 1152 O OD1 . ASP A 1 145 ? -26.424 -4.241  -19.667 1.00 54.12 145 A 1 
ATOM 1153 O OD2 . ASP A 1 145 ? -25.579 -2.201  -19.930 1.00 55.42 145 A 1 
ATOM 1154 N N   . MET A 1 146 ? -22.156 -5.170  -16.628 1.00 69.64 146 A 1 
ATOM 1155 C CA  . MET A 1 146 ? -20.783 -5.549  -16.324 1.00 71.92 146 A 1 
ATOM 1156 C C   . MET A 1 146 ? -20.732 -6.917  -15.639 1.00 73.87 146 A 1 
ATOM 1157 O O   . MET A 1 146 ? -20.919 -7.068  -14.432 1.00 70.55 146 A 1 
ATOM 1158 C CB  . MET A 1 146 ? -20.104 -4.435  -15.524 1.00 69.19 146 A 1 
ATOM 1159 C CG  . MET A 1 146 ? -18.592 -4.610  -15.474 1.00 65.59 146 A 1 
ATOM 1160 S SD  . MET A 1 146 ? -17.805 -3.238  -14.598 1.00 63.29 146 A 1 
ATOM 1161 C CE  . MET A 1 146 ? -16.081 -3.708  -14.805 1.00 55.44 146 A 1 
ATOM 1162 N N   . HIS A 1 147 ? -20.407 -7.946  -16.415 1.00 74.43 147 A 1 
ATOM 1163 C CA  . HIS A 1 147 ? -20.207 -9.288  -15.869 1.00 74.50 147 A 1 
ATOM 1164 C C   . HIS A 1 147 ? -19.047 -9.338  -14.868 1.00 76.33 147 A 1 
ATOM 1165 O O   . HIS A 1 147 ? -18.021 -8.688  -15.049 1.00 70.47 147 A 1 
ATOM 1166 C CB  . HIS A 1 147 ? -19.961 -10.280 -17.001 1.00 68.43 147 A 1 
ATOM 1167 C CG  . HIS A 1 147 ? -21.150 -10.487 -17.892 1.00 61.62 147 A 1 
ATOM 1168 N ND1 . HIS A 1 147 ? -22.271 -11.224 -17.594 1.00 54.26 147 A 1 
ATOM 1169 C CD2 . HIS A 1 147 ? -21.292 -10.017 -19.168 1.00 52.69 147 A 1 
ATOM 1170 C CE1 . HIS A 1 147 ? -23.073 -11.195 -18.673 1.00 49.31 147 A 1 
ATOM 1171 N NE2 . HIS A 1 147 ? -22.512 -10.485 -19.657 1.00 50.64 147 A 1 
ATOM 1172 N N   . THR A 1 148 ? -19.149 -10.220 -13.873 1.00 78.15 148 A 1 
ATOM 1173 C CA  . THR A 1 148 ? -18.132 -10.372 -12.814 1.00 77.09 148 A 1 
ATOM 1174 C C   . THR A 1 148 ? -16.742 -10.749 -13.342 1.00 77.38 148 A 1 
ATOM 1175 O O   . THR A 1 148 ? -15.749 -10.505 -12.663 1.00 69.98 148 A 1 
ATOM 1176 C CB  . THR A 1 148 ? -18.559 -11.433 -11.789 1.00 72.87 148 A 1 
ATOM 1177 O OG1 . THR A 1 148 ? -18.715 -12.679 -12.434 1.00 69.44 148 A 1 
ATOM 1178 C CG2 . THR A 1 148 ? -19.885 -11.093 -11.107 1.00 69.18 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? -16.631 -11.335 -14.528 1.00 77.73 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? -15.368 -11.832 -15.082 1.00 78.82 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? -14.833 -13.087 -14.385 1.00 82.88 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? -13.702 -13.488 -14.643 1.00 79.78 149 A 1 
ATOM 1183 N N   . ALA A 1 150 ? -15.632 -13.726 -13.524 1.00 76.77 150 A 1 
ATOM 1184 C CA  . ALA A 1 150 ? -15.239 -14.921 -12.784 1.00 78.83 150 A 1 
ATOM 1185 C C   . ALA A 1 150 ? -14.705 -16.020 -13.720 1.00 80.02 150 A 1 
ATOM 1186 O O   . ALA A 1 150 ? -15.290 -16.316 -14.764 1.00 73.74 150 A 1 
ATOM 1187 C CB  . ALA A 1 150 ? -16.428 -15.410 -11.951 1.00 75.15 150 A 1 
ATOM 1188 N N   . GLY A 1 151 ? -13.554 -16.606 -13.350 1.00 80.91 151 A 1 
ATOM 1189 C CA  . GLY A 1 151 ? -12.862 -17.634 -14.130 1.00 81.78 151 A 1 
ATOM 1190 C C   . GLY A 1 151 ? -12.113 -17.133 -15.375 1.00 85.40 151 A 1 
ATOM 1191 O O   . GLY A 1 151 ? -11.481 -17.941 -16.045 1.00 81.84 151 A 1 
ATOM 1192 N N   . ARG A 1 152 ? -12.182 -15.834 -15.705 1.00 87.73 152 A 1 
ATOM 1193 C CA  . ARG A 1 152 ? -11.474 -15.235 -16.853 1.00 89.54 152 A 1 
ATOM 1194 C C   . ARG A 1 152 ? -10.471 -14.176 -16.425 1.00 92.15 152 A 1 
ATOM 1195 O O   . ARG A 1 152 ? -9.359  -14.160 -16.942 1.00 89.44 152 A 1 
ATOM 1196 C CB  . ARG A 1 152 ? -12.444 -14.598 -17.864 1.00 85.81 152 A 1 
ATOM 1197 C CG  . ARG A 1 152 ? -13.258 -15.601 -18.680 1.00 82.94 152 A 1 
ATOM 1198 C CD  . ARG A 1 152 ? -14.450 -16.140 -17.899 1.00 77.69 152 A 1 
ATOM 1199 N NE  . ARG A 1 152 ? -15.290 -16.980 -18.753 1.00 76.19 152 A 1 
ATOM 1200 C CZ  . ARG A 1 152 ? -16.196 -17.838 -18.395 1.00 69.47 152 A 1 
ATOM 1201 N NH1 . ARG A 1 152 ? -16.491 -18.056 -17.140 1.00 59.62 152 A 1 
ATOM 1202 N NH2 . ARG A 1 152 ? -16.825 -18.495 -19.315 1.00 64.79 152 A 1 
ATOM 1203 N N   . ILE A 1 153 ? -10.883 -13.310 -15.500 1.00 91.19 153 A 1 
ATOM 1204 C CA  . ILE A 1 153 ? -10.115 -12.155 -15.048 1.00 91.36 153 A 1 
ATOM 1205 C C   . ILE A 1 153 ? -9.782  -12.338 -13.567 1.00 91.34 153 A 1 
ATOM 1206 O O   . ILE A 1 153 ? -10.669 -12.271 -12.713 1.00 90.18 153 A 1 
ATOM 1207 C CB  . ILE A 1 153 ? -10.858 -10.828 -15.342 1.00 90.99 153 A 1 
ATOM 1208 C CG1 . ILE A 1 153 ? -11.343 -10.762 -16.814 1.00 89.94 153 A 1 
ATOM 1209 C CG2 . ILE A 1 153 ? -9.934  -9.645  -15.000 1.00 89.11 153 A 1 
ATOM 1210 C CD1 . ILE A 1 153 ? -12.072 -9.477  -17.211 1.00 86.33 153 A 1 
ATOM 1211 N N   . SER A 1 154 ? -8.501  -12.566 -13.269 1.00 93.96 154 A 1 
ATOM 1212 C CA  . SER A 1 154 ? -7.979  -12.529 -11.900 1.00 93.81 154 A 1 
ATOM 1213 C C   . SER A 1 154 ? -7.870  -11.084 -11.418 1.00 93.94 154 A 1 
ATOM 1214 O O   . SER A 1 154 ? -7.714  -10.170 -12.227 1.00 93.42 154 A 1 
ATOM 1215 C CB  . SER A 1 154 ? -6.617  -13.220 -11.825 1.00 93.30 154 A 1 
ATOM 1216 O OG  . SER A 1 154 ? -6.272  -13.425 -10.472 1.00 80.13 154 A 1 
ATOM 1217 N N   . ARG A 1 155 ? -7.964  -10.858 -10.109 1.00 94.10 155 A 1 
ATOM 1218 C CA  . ARG A 1 155 ? -7.854  -9.524  -9.505  1.00 93.52 155 A 1 
ATOM 1219 C C   . ARG A 1 155 ? -6.729  -9.505  -8.492  1.00 94.00 155 A 1 
ATOM 1220 O O   . ARG A 1 155 ? -6.619  -10.426 -7.688  1.00 92.93 155 A 1 
ATOM 1221 C CB  . ARG A 1 155 ? -9.169  -9.104  -8.843  1.00 91.63 155 A 1 
ATOM 1222 C CG  . ARG A 1 155 ? -10.303 -8.903  -9.850  1.00 84.11 155 A 1 
ATOM 1223 C CD  . ARG A 1 155 ? -11.571 -8.462  -9.125  1.00 82.36 155 A 1 
ATOM 1224 N NE  . ARG A 1 155 ? -12.678 -8.180  -10.049 1.00 76.22 155 A 1 
ATOM 1225 C CZ  . ARG A 1 155 ? -13.448 -9.064  -10.656 1.00 69.74 155 A 1 
ATOM 1226 N NH1 . ARG A 1 155 ? -13.297 -10.350 -10.500 1.00 61.58 155 A 1 
ATOM 1227 N NH2 . ARG A 1 155 ? -14.397 -8.661  -11.443 1.00 60.64 155 A 1 
ATOM 1228 N N   . MET A 1 156 ? -5.953  -8.446  -8.504  1.00 93.40 156 A 1 
ATOM 1229 C CA  . MET A 1 156 ? -4.954  -8.172  -7.485  1.00 93.66 156 A 1 
ATOM 1230 C C   . MET A 1 156 ? -4.909  -6.680  -7.168  1.00 94.55 156 A 1 
ATOM 1231 O O   . MET A 1 156 ? -5.161  -5.839  -8.031  1.00 93.58 156 A 1 
ATOM 1232 C CB  . MET A 1 156 ? -3.585  -8.731  -7.899  1.00 91.40 156 A 1 
ATOM 1233 C CG  . MET A 1 156 ? -3.001  -8.081  -9.157  1.00 84.38 156 A 1 
ATOM 1234 S SD  . MET A 1 156 ? -1.457  -8.824  -9.729  1.00 88.48 156 A 1 
ATOM 1235 C CE  . MET A 1 156 ? -0.331  -8.291  -8.412  1.00 80.87 156 A 1 
ATOM 1236 N N   . THR A 1 157 ? -4.609  -6.374  -5.911  1.00 94.85 157 A 1 
ATOM 1237 C CA  . THR A 1 157 ? -4.422  -5.002  -5.438  1.00 95.02 157 A 1 
ATOM 1238 C C   . THR A 1 157 ? -2.942  -4.751  -5.221  1.00 95.64 157 A 1 
ATOM 1239 O O   . THR A 1 157 ? -2.267  -5.556  -4.588  1.00 95.04 157 A 1 
ATOM 1240 C CB  . THR A 1 157 ? -5.211  -4.735  -4.152  1.00 93.89 157 A 1 
ATOM 1241 O OG1 . THR A 1 157 ? -6.575  -5.008  -4.374  1.00 88.65 157 A 1 
ATOM 1242 C CG2 . THR A 1 157 ? -5.121  -3.276  -3.705  1.00 88.53 157 A 1 
ATOM 1243 N N   . MET A 1 158 ? -2.447  -3.643  -5.724  1.00 95.72 158 A 1 
ATOM 1244 C CA  . MET A 1 158 ? -1.084  -3.183  -5.505  1.00 96.11 158 A 1 
ATOM 1245 C C   . MET A 1 158 ? -1.092  -1.946  -4.604  1.00 96.27 158 A 1 
ATOM 1246 O O   . MET A 1 158 ? -1.893  -1.029  -4.797  1.00 95.18 158 A 1 
ATOM 1247 C CB  . MET A 1 158 ? -0.434  -2.926  -6.863  1.00 95.14 158 A 1 
ATOM 1248 C CG  . MET A 1 158 ? 1.072   -2.724  -6.753  1.00 88.72 158 A 1 
ATOM 1249 S SD  . MET A 1 158 ? 1.806   -2.584  -8.389  1.00 90.24 158 A 1 
ATOM 1250 C CE  . MET A 1 158 ? 3.515   -2.292  -7.905  1.00 83.40 158 A 1 
ATOM 1251 N N   . ARG A 1 159 ? -0.197  -1.940  -3.621  1.00 97.10 159 A 1 
ATOM 1252 C CA  . ARG A 1 159 ? 0.009   -0.830  -2.679  1.00 97.14 159 A 1 
ATOM 1253 C C   . ARG A 1 159 ? 1.306   -0.098  -3.001  1.00 97.42 159 A 1 
ATOM 1254 O O   . ARG A 1 159 ? 2.021   -0.468  -3.936  1.00 96.75 159 A 1 
ATOM 1255 C CB  . ARG A 1 159 ? -0.031  -1.385  -1.243  1.00 96.52 159 A 1 
ATOM 1256 C CG  . ARG A 1 159 ? -1.416  -1.954  -0.907  1.00 94.72 159 A 1 
ATOM 1257 C CD  . ARG A 1 159 ? -1.478  -2.511  0.508   1.00 93.67 159 A 1 
ATOM 1258 N NE  . ARG A 1 159 ? -2.829  -3.025  0.780   1.00 91.07 159 A 1 
ATOM 1259 C CZ  . ARG A 1 159 ? -3.317  -4.211  0.462   1.00 90.84 159 A 1 
ATOM 1260 N NH1 . ARG A 1 159 ? -2.592  -5.162  -0.067  1.00 83.22 159 A 1 
ATOM 1261 N NH2 . ARG A 1 159 ? -4.572  -4.443  0.667   1.00 85.07 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? 1.609   0.943   -2.242  1.00 97.68 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? 2.951   1.534   -2.225  1.00 97.95 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? 3.983   0.499   -1.762  1.00 98.08 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? 3.612   -0.567  -1.266  1.00 97.49 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? 2.980   2.774   -1.327  1.00 97.51 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? 2.546   2.443   -0.033  1.00 95.45 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? 2.054   3.861   -1.860  1.00 95.00 160 A 1 
ATOM 1269 N N   . MET A 1 161 ? 5.265   0.774   -1.950  1.00 98.23 161 A 1 
ATOM 1270 C CA  . MET A 1 161 ? 6.336   -0.179  -1.645  1.00 98.24 161 A 1 
ATOM 1271 C C   . MET A 1 161 ? 6.425   -0.476  -0.147  1.00 98.39 161 A 1 
ATOM 1272 O O   . MET A 1 161 ? 6.334   0.442   0.677   1.00 97.92 161 A 1 
ATOM 1273 C CB  . MET A 1 161 ? 7.682   0.341   -2.166  1.00 97.57 161 A 1 
ATOM 1274 C CG  . MET A 1 161 ? 7.669   0.530   -3.683  1.00 95.42 161 A 1 
ATOM 1275 S SD  . MET A 1 161 ? 9.205   1.138   -4.399  1.00 94.08 161 A 1 
ATOM 1276 C CE  . MET A 1 161 ? 10.157  -0.395  -4.403  1.00 85.97 161 A 1 
ATOM 1277 N N   . SER A 1 162 ? 6.638   -1.745  0.190   1.00 98.21 162 A 1 
ATOM 1278 C CA  . SER A 1 162 ? 7.073   -2.165  1.522   1.00 98.26 162 A 1 
ATOM 1279 C C   . SER A 1 162 ? 8.539   -1.785  1.759   1.00 98.18 162 A 1 
ATOM 1280 O O   . SER A 1 162 ? 9.271   -1.464  0.814   1.00 97.75 162 A 1 
ATOM 1281 C CB  . SER A 1 162 ? 6.878   -3.675  1.694   1.00 98.12 162 A 1 
ATOM 1282 O OG  . SER A 1 162 ? 7.757   -4.394  0.851   1.00 97.36 162 A 1 
ATOM 1283 N N   . LEU A 1 163 ? 9.002   -1.869  3.009   1.00 98.33 163 A 1 
ATOM 1284 C CA  . LEU A 1 163 ? 10.414  -1.635  3.335   1.00 98.24 163 A 1 
ATOM 1285 C C   . LEU A 1 163 ? 11.350  -2.660  2.680   1.00 98.01 163 A 1 
ATOM 1286 O O   . LEU A 1 163 ? 12.497  -2.339  2.391   1.00 97.20 163 A 1 
ATOM 1287 C CB  . LEU A 1 163 ? 10.622  -1.649  4.858   1.00 98.04 163 A 1 
ATOM 1288 C CG  . LEU A 1 163 ? 9.917   -0.525  5.633   1.00 96.47 163 A 1 
ATOM 1289 C CD1 . LEU A 1 163 ? 10.382  -0.564  7.088   1.00 93.69 163 A 1 
ATOM 1290 C CD2 . LEU A 1 163 ? 10.227  0.863   5.083   1.00 93.31 163 A 1 
ATOM 1291 N N   . PHE A 1 164 ? 10.880  -3.871  2.405   1.00 97.90 164 A 1 
ATOM 1292 C CA  . PHE A 1 164 ? 11.673  -4.856  1.671   1.00 97.77 164 A 1 
ATOM 1293 C C   . PHE A 1 164 ? 11.801  -4.480  0.186   1.00 97.60 164 A 1 
ATOM 1294 O O   . PHE A 1 164 ? 12.897  -4.493  -0.371  1.00 96.82 164 A 1 
ATOM 1295 C CB  . PHE A 1 164 ? 11.062  -6.245  1.861   1.00 97.66 164 A 1 
ATOM 1296 C CG  . PHE A 1 164 ? 11.863  -7.335  1.187   1.00 97.36 164 A 1 
ATOM 1297 C CD1 . PHE A 1 164 ? 11.319  -8.045  0.102   1.00 95.50 164 A 1 
ATOM 1298 C CD2 . PHE A 1 164 ? 13.171  -7.611  1.620   1.00 96.04 164 A 1 
ATOM 1299 C CE1 . PHE A 1 164 ? 12.078  -9.033  -0.541  1.00 95.10 164 A 1 
ATOM 1300 C CE2 . PHE A 1 164 ? 13.933  -8.596  0.974   1.00 95.25 164 A 1 
ATOM 1301 C CZ  . PHE A 1 164 ? 13.386  -9.310  -0.107  1.00 95.57 164 A 1 
ATOM 1302 N N   . GLU A 1 165 ? 10.711  -4.062  -0.450  1.00 98.11 165 A 1 
ATOM 1303 C CA  . GLU A 1 165 ? 10.718  -3.617  -1.851  1.00 97.94 165 A 1 
ATOM 1304 C C   . GLU A 1 165 ? 11.559  -2.343  -2.061  1.00 97.46 165 A 1 
ATOM 1305 O O   . GLU A 1 165 ? 12.223  -2.210  -3.092  1.00 96.13 165 A 1 
ATOM 1306 C CB  . GLU A 1 165 ? 9.276   -3.361  -2.305  1.00 97.88 165 A 1 
ATOM 1307 C CG  . GLU A 1 165 ? 8.410   -4.627  -2.397  1.00 97.54 165 A 1 
ATOM 1308 C CD  . GLU A 1 165 ? 6.959   -4.271  -2.757  1.00 97.91 165 A 1 
ATOM 1309 O OE1 . GLU A 1 165 ? 6.406   -4.882  -3.694  1.00 95.28 165 A 1 
ATOM 1310 O OE2 . GLU A 1 165 ? 6.400   -3.328  -2.160  1.00 96.17 165 A 1 
ATOM 1311 N N   . SER A 1 166 ? 11.572  -1.426  -1.083  1.00 97.60 166 A 1 
ATOM 1312 C CA  . SER A 1 166 ? 12.406  -0.214  -1.102  1.00 97.08 166 A 1 
ATOM 1313 C C   . SER A 1 166 ? 13.866  -0.461  -0.696  1.00 96.45 166 A 1 
ATOM 1314 O O   . SER A 1 166 ? 14.659  0.472   -0.711  1.00 95.21 166 A 1 
ATOM 1315 C CB  . SER A 1 166 ? 11.777  0.890   -0.249  1.00 96.89 166 A 1 
ATOM 1316 O OG  . SER A 1 166 ? 11.767  0.549   1.118   1.00 95.13 166 A 1 
ATOM 1317 N N   . GLN A 1 167 ? 14.234  -1.699  -0.372  1.00 96.62 167 A 1 
ATOM 1318 C CA  . GLN A 1 167 ? 15.573  -2.100  0.085   1.00 96.10 167 A 1 
ATOM 1319 C C   . GLN A 1 167 ? 15.988  -1.458  1.426   1.00 96.26 167 A 1 
ATOM 1320 O O   . GLN A 1 167 ? 17.173  -1.278  1.709   1.00 94.33 167 A 1 
ATOM 1321 C CB  . GLN A 1 167 ? 16.626  -1.911  -1.027  1.00 95.13 167 A 1 
ATOM 1322 C CG  . GLN A 1 167 ? 16.224  -2.593  -2.342  1.00 92.87 167 A 1 
ATOM 1323 C CD  . GLN A 1 167 ? 17.250  -2.432  -3.460  1.00 88.16 167 A 1 
ATOM 1324 O OE1 . GLN A 1 167 ? 18.192  -1.654  -3.448  1.00 80.22 167 A 1 
ATOM 1325 N NE2 . GLN A 1 167 ? 17.087  -3.184  -4.532  1.00 76.82 167 A 1 
ATOM 1326 N N   . GLU A 1 168 ? 15.012  -1.109  2.254   1.00 96.81 168 A 1 
ATOM 1327 C CA  . GLU A 1 168 ? 15.194  -0.560  3.603   1.00 96.76 168 A 1 
ATOM 1328 C C   . GLU A 1 168 ? 15.002  -1.622  4.697   1.00 96.77 168 A 1 
ATOM 1329 O O   . GLU A 1 168 ? 15.397  -1.400  5.839   1.00 95.09 168 A 1 
ATOM 1330 C CB  . GLU A 1 168 ? 14.251  0.633   3.791   1.00 96.53 168 A 1 
ATOM 1331 C CG  . GLU A 1 168 ? 14.670  1.803   2.895   1.00 95.48 168 A 1 
ATOM 1332 C CD  . GLU A 1 168 ? 13.652  2.941   2.888   1.00 95.36 168 A 1 
ATOM 1333 O OE1 . GLU A 1 168 ? 14.033  4.102   3.135   1.00 89.91 168 A 1 
ATOM 1334 O OE2 . GLU A 1 168 ? 12.481  2.706   2.531   1.00 90.77 168 A 1 
ATOM 1335 N N   . SER A 1 169 ? 14.476  -2.795  4.336   1.00 96.50 169 A 1 
ATOM 1336 C CA  . SER A 1 169 ? 14.542  -4.014  5.143   1.00 96.67 169 A 1 
ATOM 1337 C C   . SER A 1 169 ? 15.588  -4.972  4.572   1.00 96.27 169 A 1 
ATOM 1338 O O   . SER A 1 169 ? 15.700  -5.117  3.349   1.00 95.20 169 A 1 
ATOM 1339 C CB  . SER A 1 169 ? 13.168  -4.685  5.213   1.00 96.70 169 A 1 
ATOM 1340 O OG  . SER A 1 169 ? 13.270  -5.916  5.896   1.00 94.10 169 A 1 
ATOM 1341 N N   . SER A 1 170 ? 16.348  -5.643  5.449   1.00 95.20 170 A 1 
ATOM 1342 C CA  . SER A 1 170 ? 17.284  -6.717  5.094   1.00 94.48 170 A 1 
ATOM 1343 C C   . SER A 1 170 ? 16.559  -7.932  4.522   1.00 94.40 170 A 1 
ATOM 1344 O O   . SER A 1 170 ? 17.096  -8.630  3.663   1.00 92.83 170 A 1 
ATOM 1345 C CB  . SER A 1 170 ? 18.052  -7.157  6.344   1.00 94.30 170 A 1 
ATOM 1346 O OG  . SER A 1 170 ? 17.120  -7.649  7.281   1.00 93.13 170 A 1 
ATOM 1347 N N   . GLY A 1 171 ? 15.336  -8.198  4.998   1.00 92.87 171 A 1 
ATOM 1348 C CA  . GLY A 1 171 ? 14.547  -9.368  4.647   1.00 92.79 171 A 1 
ATOM 1349 C C   . GLY A 1 171 ? 15.078  -10.685 5.208   1.00 93.67 171 A 1 
ATOM 1350 O O   . GLY A 1 171 ? 14.723  -11.740 4.683   1.00 91.17 171 A 1 
ATOM 1351 N N   . GLU A 1 172 ? 15.914  -10.654 6.243   1.00 92.53 172 A 1 
ATOM 1352 C CA  . GLU A 1 172 ? 16.453  -11.881 6.855   1.00 92.48 172 A 1 
ATOM 1353 C C   . GLU A 1 172 ? 15.340  -12.722 7.495   1.00 93.58 172 A 1 
ATOM 1354 O O   . GLU A 1 172 ? 15.319  -13.946 7.364   1.00 91.53 172 A 1 
ATOM 1355 C CB  . GLU A 1 172 ? 17.531  -11.497 7.882   1.00 90.54 172 A 1 
ATOM 1356 C CG  . GLU A 1 172 ? 18.328  -12.708 8.416   1.00 80.98 172 A 1 
ATOM 1357 C CD  . GLU A 1 172 ? 19.117  -13.459 7.332   1.00 76.18 172 A 1 
ATOM 1358 O OE1 . GLU A 1 172 ? 19.333  -14.681 7.508   1.00 66.72 172 A 1 
ATOM 1359 O OE2 . GLU A 1 172 ? 19.493  -12.829 6.313   1.00 67.18 172 A 1 
ATOM 1360 N N   . ILE A 1 173 ? 14.346  -12.071 8.103   1.00 95.14 173 A 1 
ATOM 1361 C CA  . ILE A 1 173 ? 13.176  -12.745 8.665   1.00 95.78 173 A 1 
ATOM 1362 C C   . ILE A 1 173 ? 12.065  -12.806 7.611   1.00 96.28 173 A 1 
ATOM 1363 O O   . ILE A 1 173 ? 11.493  -11.789 7.215   1.00 95.94 173 A 1 
ATOM 1364 C CB  . ILE A 1 173 ? 12.716  -12.077 9.973   1.00 95.92 173 A 1 
ATOM 1365 C CG1 . ILE A 1 173 ? 13.861  -11.872 10.993  1.00 94.41 173 A 1 
ATOM 1366 C CG2 . ILE A 1 173 ? 11.573  -12.891 10.601  1.00 94.72 173 A 1 
ATOM 1367 C CD1 . ILE A 1 173 ? 14.608  -13.141 11.419  1.00 89.69 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? 11.730  -14.029 7.170   1.00 96.97 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? 10.634  -14.271 6.228   1.00 97.07 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? 9.332   -14.585 6.963   1.00 97.32 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? 9.285   -15.512 7.780   1.00 96.89 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? 11.012  -15.394 5.262   1.00 95.98 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? 9.904   -15.802 4.484   1.00 89.55 174 A 1 
ATOM 1374 N N   . LEU A 1 175 ? 8.249   -13.876 6.622   1.00 97.21 175 A 1 
ATOM 1375 C CA  . LEU A 1 175 ? 6.907   -14.143 7.144   1.00 97.70 175 A 1 
ATOM 1376 C C   . LEU A 1 175 ? 6.435   -15.552 6.752   1.00 97.72 175 A 1 
ATOM 1377 O O   . LEU A 1 175 ? 5.931   -16.292 7.595   1.00 97.58 175 A 1 
ATOM 1378 C CB  . LEU A 1 175 ? 5.948   -13.051 6.630   1.00 97.93 175 A 1 
ATOM 1379 C CG  . LEU A 1 175 ? 4.523   -13.157 7.198   1.00 97.45 175 A 1 
ATOM 1380 C CD1 . LEU A 1 175 ? 4.484   -12.900 8.704   1.00 96.57 175 A 1 
ATOM 1381 C CD2 . LEU A 1 175 ? 3.609   -12.139 6.525   1.00 96.69 175 A 1 
ATOM 1382 N N   . GLY A 1 176 ? 6.662   -15.959 5.503   1.00 97.59 176 A 1 
ATOM 1383 C CA  . GLY A 1 176 ? 6.406   -17.329 5.048   1.00 97.40 176 A 1 
ATOM 1384 C C   . GLY A 1 176 ? 7.265   -18.357 5.785   1.00 97.44 176 A 1 
ATOM 1385 O O   . GLY A 1 176 ? 6.765   -19.403 6.194   1.00 96.62 176 A 1 
ATOM 1386 N N   . GLY A 1 177 ? 8.535   -18.032 6.030   1.00 96.70 177 A 1 
ATOM 1387 C CA  . GLY A 1 177 ? 9.439   -18.860 6.829   1.00 96.25 177 A 1 
ATOM 1388 C C   . GLY A 1 177 ? 8.966   -19.062 8.272   1.00 96.37 177 A 1 
ATOM 1389 O O   . GLY A 1 177 ? 9.054   -20.178 8.780   1.00 95.13 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? 8.394   -18.031 8.899   1.00 96.62 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? 7.764   -18.136 10.223  1.00 96.64 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? 6.532   -19.055 10.191  1.00 96.63 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? 6.379   -19.908 11.063  1.00 95.85 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? 7.376   -16.739 10.739  1.00 96.88 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? 8.547   -15.805 11.091  1.00 96.26 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? 8.008   -14.409 11.410  1.00 94.97 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? 9.322   -16.299 12.312  1.00 94.84 178 A 1 
ATOM 1398 N N   . PHE A 1 179 ? 5.674   -18.939 9.168   1.00 97.20 179 A 1 
ATOM 1399 C CA  . PHE A 1 179 ? 4.522   -19.836 8.998   1.00 96.98 179 A 1 
ATOM 1400 C C   . PHE A 1 179 ? 4.923   -21.295 8.761   1.00 96.53 179 A 1 
ATOM 1401 O O   . PHE A 1 179 ? 4.210   -22.204 9.194   1.00 94.88 179 A 1 
ATOM 1402 C CB  . PHE A 1 179 ? 3.646   -19.346 7.839   1.00 97.06 179 A 1 
ATOM 1403 C CG  . PHE A 1 179 ? 2.610   -18.324 8.253   1.00 97.82 179 A 1 
ATOM 1404 C CD1 . PHE A 1 179 ? 1.515   -18.729 9.036   1.00 97.39 179 A 1 
ATOM 1405 C CD2 . PHE A 1 179 ? 2.720   -16.984 7.856   1.00 97.43 179 A 1 
ATOM 1406 C CE1 . PHE A 1 179 ? 0.546   -17.798 9.433   1.00 97.35 179 A 1 
ATOM 1407 C CE2 . PHE A 1 179 ? 1.748   -16.051 8.253   1.00 97.35 179 A 1 
ATOM 1408 C CZ  . PHE A 1 179 ? 0.662   -16.456 9.045   1.00 97.86 179 A 1 
ATOM 1409 N N   . ASP A 1 180 ? 6.047   -21.519 8.093   1.00 96.30 180 A 1 
ATOM 1410 C CA  . ASP A 1 180 ? 6.582   -22.845 7.789   1.00 95.22 180 A 1 
ATOM 1411 C C   . ASP A 1 180 ? 7.474   -23.427 8.903   1.00 93.95 180 A 1 
ATOM 1412 O O   . ASP A 1 180 ? 7.985   -24.535 8.734   1.00 91.02 180 A 1 
ATOM 1413 C CB  . ASP A 1 180 ? 7.351   -22.783 6.461   1.00 94.74 180 A 1 
ATOM 1414 C CG  . ASP A 1 180 ? 6.488   -22.734 5.200   1.00 93.96 180 A 1 
ATOM 1415 O OD1 . ASP A 1 180 ? 5.242   -22.846 5.278   1.00 90.99 180 A 1 
ATOM 1416 O OD2 . ASP A 1 180 ? 7.135   -22.763 4.124   1.00 91.46 180 A 1 
ATOM 1417 N N   . ALA A 1 181 ? 7.686   -22.701 10.006  1.00 91.41 181 A 1 
ATOM 1418 C CA  . ALA A 1 181 ? 8.623   -23.062 11.075  1.00 90.24 181 A 1 
ATOM 1419 C C   . ALA A 1 181 ? 10.060  -23.317 10.559  1.00 90.10 181 A 1 
ATOM 1420 O O   . ALA A 1 181 ? 10.711  -24.289 10.935  1.00 85.36 181 A 1 
ATOM 1421 C CB  . ALA A 1 181 ? 8.037   -24.200 11.920  1.00 88.71 181 A 1 
ATOM 1422 N N   . LYS A 1 182 ? 10.534  -22.452 9.654   1.00 89.63 182 A 1 
ATOM 1423 C CA  . LYS A 1 182 ? 11.868  -22.531 9.016   1.00 87.31 182 A 1 
ATOM 1424 C C   . LYS A 1 182 ? 12.807  -21.399 9.440   1.00 86.19 182 A 1 
ATOM 1425 O O   . LYS A 1 182 ? 13.815  -21.170 8.776   1.00 81.38 182 A 1 
ATOM 1426 C CB  . LYS A 1 182 ? 11.710  -22.557 7.492   1.00 85.36 182 A 1 
ATOM 1427 C CG  . LYS A 1 182 ? 11.086  -23.849 6.980   1.00 83.59 182 A 1 
ATOM 1428 C CD  . LYS A 1 182 ? 10.846  -23.705 5.478   1.00 78.33 182 A 1 
ATOM 1429 C CE  . LYS A 1 182 ? 10.102  -24.924 4.940   1.00 75.68 182 A 1 
ATOM 1430 N NZ  . LYS A 1 182 ? 9.413   -24.577 3.669   1.00 64.18 182 A 1 
ATOM 1431 N N   . MET A 1 183 ? 12.459  -20.675 10.490  1.00 89.08 183 A 1 
ATOM 1432 C CA  . MET A 1 183 ? 13.234  -19.541 10.991  1.00 87.23 183 A 1 
ATOM 1433 C C   . MET A 1 183 ? 13.954  -19.864 12.310  1.00 86.28 183 A 1 
ATOM 1434 O O   . MET A 1 183 ? 14.400  -18.949 12.994  1.00 78.97 183 A 1 
ATOM 1435 C CB  . MET A 1 183 ? 12.333  -18.298 11.106  1.00 85.50 183 A 1 
ATOM 1436 C CG  . MET A 1 183 ? 11.685  -17.877 9.777   1.00 86.08 183 A 1 
ATOM 1437 S SD  . MET A 1 183 ? 12.790  -17.578 8.367   1.00 86.10 183 A 1 
ATOM 1438 C CE  . MET A 1 183 ? 13.852  -16.269 9.002   1.00 77.30 183 A 1 
ATOM 1439 N N   . ASP A 1 184 ? 14.069  -21.150 12.670  1.00 87.59 184 A 1 
ATOM 1440 C CA  . ASP A 1 184 ? 14.781  -21.574 13.875  1.00 84.37 184 A 1 
ATOM 1441 C C   . ASP A 1 184 ? 16.218  -21.022 13.860  1.00 82.93 184 A 1 
ATOM 1442 O O   . ASP A 1 184 ? 16.903  -21.082 12.842  1.00 73.88 184 A 1 
ATOM 1443 C CB  . ASP A 1 184 ? 14.768  -23.107 13.994  1.00 78.78 184 A 1 
ATOM 1444 C CG  . ASP A 1 184 ? 13.366  -23.711 14.175  1.00 71.70 184 A 1 
ATOM 1445 O OD1 . ASP A 1 184 ? 12.464  -23.000 14.677  1.00 64.00 184 A 1 
ATOM 1446 O OD2 . ASP A 1 184 ? 13.193  -24.893 13.805  1.00 66.78 184 A 1 
ATOM 1447 N N   . ASP A 1 185 ? 16.643  -20.449 14.983  1.00 83.87 185 A 1 
ATOM 1448 C CA  . ASP A 1 185 ? 17.947  -19.782 15.166  1.00 84.25 185 A 1 
ATOM 1449 C C   . ASP A 1 185 ? 18.211  -18.549 14.276  1.00 86.56 185 A 1 
ATOM 1450 O O   . ASP A 1 185 ? 19.305  -17.981 14.315  1.00 79.15 185 A 1 
ATOM 1451 C CB  . ASP A 1 185 ? 19.090  -20.809 15.122  1.00 77.54 185 A 1 
ATOM 1452 C CG  . ASP A 1 185 ? 18.932  -21.932 16.148  1.00 68.37 185 A 1 
ATOM 1453 O OD1 . ASP A 1 185 ? 18.518  -21.626 17.290  1.00 62.25 185 A 1 
ATOM 1454 O OD2 . ASP A 1 185 ? 19.281  -23.085 15.816  1.00 62.60 185 A 1 
ATOM 1455 N N   . ALA A 1 186 ? 17.220  -18.082 13.508  1.00 85.45 186 A 1 
ATOM 1456 C CA  . ALA A 1 186 ? 17.360  -16.857 12.733  1.00 87.03 186 A 1 
ATOM 1457 C C   . ALA A 1 186 ? 17.480  -15.634 13.656  1.00 88.35 186 A 1 
ATOM 1458 O O   . ALA A 1 186 ? 16.722  -15.451 14.612  1.00 83.09 186 A 1 
ATOM 1459 C CB  . ALA A 1 186 ? 16.202  -16.718 11.743  1.00 84.22 186 A 1 
ATOM 1460 N N   . SER A 1 187 ? 18.430  -14.772 13.329  1.00 88.42 187 A 1 
ATOM 1461 C CA  . SER A 1 187 ? 18.620  -13.485 13.995  1.00 89.01 187 A 1 
ATOM 1462 C C   . SER A 1 187 ? 19.114  -12.462 12.990  1.00 88.72 187 A 1 
ATOM 1463 O O   . SER A 1 187 ? 19.815  -12.819 12.048  1.00 80.67 187 A 1 
ATOM 1464 C CB  . SER A 1 187 ? 19.597  -13.613 15.162  1.00 85.73 187 A 1 
ATOM 1465 O OG  . SER A 1 187 ? 20.892  -13.978 14.724  1.00 81.45 187 A 1 
ATOM 1466 N N   . ASP A 1 188 ? 18.779  -11.198 13.195  1.00 85.47 188 A 1 
ATOM 1467 C CA  . ASP A 1 188 ? 19.234  -10.112 12.333  1.00 86.89 188 A 1 
ATOM 1468 C C   . ASP A 1 188 ? 19.387  -8.802  13.120  1.00 89.53 188 A 1 
ATOM 1469 O O   . ASP A 1 188 ? 18.875  -8.651  14.236  1.00 87.03 188 A 1 
ATOM 1470 C CB  . ASP A 1 188 ? 18.270  -9.967  11.145  1.00 82.60 188 A 1 
ATOM 1471 C CG  . ASP A 1 188 ? 18.792  -9.005  10.074  1.00 79.09 188 A 1 
ATOM 1472 O OD1 . ASP A 1 188 ? 20.022  -8.848  9.936   1.00 76.13 188 A 1 
ATOM 1473 O OD2 . ASP A 1 188 ? 17.948  -8.362  9.418   1.00 73.30 188 A 1 
ATOM 1474 N N   . GLU A 1 189 ? 20.105  -7.851  12.528  1.00 86.56 189 A 1 
ATOM 1475 C CA  . GLU A 1 189 ? 20.306  -6.505  13.049  1.00 88.56 189 A 1 
ATOM 1476 C C   . GLU A 1 189 ? 19.764  -5.456  12.069  1.00 88.46 189 A 1 
ATOM 1477 O O   . GLU A 1 189 ? 20.279  -5.266  10.966  1.00 81.13 189 A 1 
ATOM 1478 C CB  . GLU A 1 189 ? 21.792  -6.284  13.387  1.00 85.52 189 A 1 
ATOM 1479 C CG  . GLU A 1 189 ? 22.015  -4.911  14.035  1.00 78.67 189 A 1 
ATOM 1480 C CD  . GLU A 1 189 ? 23.468  -4.634  14.473  1.00 81.18 189 A 1 
ATOM 1481 O OE1 . GLU A 1 189 ? 23.907  -3.458  14.384  1.00 71.28 189 A 1 
ATOM 1482 O OE2 . GLU A 1 189 ? 24.110  -5.517  15.066  1.00 77.70 189 A 1 
ATOM 1483 N N   . SER A 1 190 ? 18.753  -4.717  12.500  1.00 91.08 190 A 1 
ATOM 1484 C CA  . SER A 1 190 ? 18.218  -3.566  11.781  1.00 90.40 190 A 1 
ATOM 1485 C C   . SER A 1 190 ? 19.279  -2.472  11.649  1.00 90.81 190 A 1 
ATOM 1486 O O   . SER A 1 190 ? 19.904  -2.045  12.626  1.00 89.56 190 A 1 
ATOM 1487 C CB  . SER A 1 190 ? 16.987  -3.015  12.497  1.00 89.52 190 A 1 
ATOM 1488 O OG  . SER A 1 190 ? 16.552  -1.808  11.894  1.00 85.62 190 A 1 
ATOM 1489 N N   . LYS A 1 191 ? 19.421  -1.963  10.427  1.00 92.66 191 A 1 
ATOM 1490 C CA  . LYS A 1 191 ? 20.282  -0.818  10.096  1.00 91.79 191 A 1 
ATOM 1491 C C   . LYS A 1 191 ? 19.539  0.519   10.125  1.00 93.03 191 A 1 
ATOM 1492 O O   . LYS A 1 191 ? 20.173  1.558   9.950   1.00 89.89 191 A 1 
ATOM 1493 C CB  . LYS A 1 191 ? 20.945  -1.064  8.735   1.00 89.14 191 A 1 
ATOM 1494 C CG  . LYS A 1 191 ? 21.841  -2.309  8.763   1.00 84.43 191 A 1 
ATOM 1495 C CD  . LYS A 1 191 ? 22.457  -2.567  7.385   1.00 76.34 191 A 1 
ATOM 1496 C CE  . LYS A 1 191 ? 23.240  -3.881  7.456   1.00 70.86 191 A 1 
ATOM 1497 N NZ  . LYS A 1 191 ? 23.677  -4.335  6.117   1.00 59.27 191 A 1 
ATOM 1498 N N   . LEU A 1 192 ? 18.213  0.505   10.310  1.00 92.10 192 A 1 
ATOM 1499 C CA  . LEU A 1 192 ? 17.417  1.729   10.343  1.00 92.77 192 A 1 
ATOM 1500 C C   . LEU A 1 192 ? 17.471  2.376   11.728  1.00 93.88 192 A 1 
ATOM 1501 O O   . LEU A 1 192 ? 17.142  1.751   12.733  1.00 91.89 192 A 1 
ATOM 1502 C CB  . LEU A 1 192 ? 15.967  1.469   9.907   1.00 91.41 192 A 1 
ATOM 1503 C CG  . LEU A 1 192 ? 15.786  1.003   8.454   1.00 90.71 192 A 1 
ATOM 1504 C CD1 . LEU A 1 192 ? 14.294  1.026   8.115   1.00 87.08 192 A 1 
ATOM 1505 C CD2 . LEU A 1 192 ? 16.507  1.887   7.438   1.00 88.51 192 A 1 
ATOM 1506 N N   . SER A 1 193 ? 17.842  3.651   11.762  1.00 95.22 193 A 1 
ATOM 1507 C CA  . SER A 1 193 ? 17.679  4.485   12.950  1.00 95.48 193 A 1 
ATOM 1508 C C   . SER A 1 193 ? 16.228  4.963   13.097  1.00 95.84 193 A 1 
ATOM 1509 O O   . SER A 1 193 ? 15.447  4.937   12.138  1.00 95.39 193 A 1 
ATOM 1510 C CB  . SER A 1 193 ? 18.670  5.652   12.930  1.00 95.08 193 A 1 
ATOM 1511 O OG  . SER A 1 193 ? 18.179  6.773   12.226  1.00 93.83 193 A 1 
ATOM 1512 N N   . ILE A 1 194 ? 15.864  5.441   14.282  1.00 96.14 194 A 1 
ATOM 1513 C CA  . ILE A 1 194 ? 14.526  5.978   14.542  1.00 96.04 194 A 1 
ATOM 1514 C C   . ILE A 1 194 ? 14.243  7.235   13.702  1.00 96.63 194 A 1 
ATOM 1515 O O   . ILE A 1 194 ? 13.127  7.421   13.223  1.00 96.11 194 A 1 
ATOM 1516 C CB  . ILE A 1 194 ? 14.347  6.206   16.059  1.00 94.29 194 A 1 
ATOM 1517 C CG1 . ILE A 1 194 ? 12.872  6.412   16.448  1.00 81.27 194 A 1 
ATOM 1518 C CG2 . ILE A 1 194 ? 15.190  7.385   16.595  1.00 79.78 194 A 1 
ATOM 1519 C CD1 . ILE A 1 194 ? 12.003  5.175   16.193  1.00 71.35 194 A 1 
ATOM 1520 N N   . GLU A 1 195 ? 15.258  8.046   13.436  1.00 96.18 195 A 1 
ATOM 1521 C CA  . GLU A 1 195 ? 15.184  9.214   12.554  1.00 96.12 195 A 1 
ATOM 1522 C C   . GLU A 1 195 ? 14.895  8.793   11.112  1.00 96.34 195 A 1 
ATOM 1523 O O   . GLU A 1 195 ? 14.085  9.422   10.425  1.00 95.79 195 A 1 
ATOM 1524 C CB  . GLU A 1 195 ? 16.496  10.023  12.574  1.00 95.82 195 A 1 
ATOM 1525 C CG  . GLU A 1 195 ? 16.948  10.522  13.957  1.00 91.74 195 A 1 
ATOM 1526 C CD  . GLU A 1 195 ? 17.556  9.435   14.858  1.00 91.14 195 A 1 
ATOM 1527 O OE1 . GLU A 1 195 ? 17.681  9.692   16.077  1.00 81.88 195 A 1 
ATOM 1528 O OE2 . GLU A 1 195 ? 17.862  8.330   14.342  1.00 84.08 195 A 1 
ATOM 1529 N N   . ARG A 1 196 ? 15.525  7.704   10.661  1.00 96.86 196 A 1 
ATOM 1530 C CA  . ARG A 1 196 ? 15.275  7.165   9.323   1.00 96.92 196 A 1 
ATOM 1531 C C   . ARG A 1 196 ? 13.854  6.624   9.205   1.00 97.35 196 A 1 
ATOM 1532 O O   . ARG A 1 196 ? 13.198  6.894   8.207   1.00 96.95 196 A 1 
ATOM 1533 C CB  . ARG A 1 196 ? 16.342  6.125   8.955   1.00 96.40 196 A 1 
ATOM 1534 C CG  . ARG A 1 196 ? 16.224  5.637   7.498   1.00 88.01 196 A 1 
ATOM 1535 C CD  . ARG A 1 196 ? 16.371  6.781   6.476   1.00 86.28 196 A 1 
ATOM 1536 N NE  . ARG A 1 196 ? 16.202  6.315   5.093   1.00 78.38 196 A 1 
ATOM 1537 C CZ  . ARG A 1 196 ? 16.184  7.086   4.015   1.00 71.81 196 A 1 
ATOM 1538 N NH1 . ARG A 1 196 ? 16.374  8.377   4.081   1.00 64.48 196 A 1 
ATOM 1539 N NH2 . ARG A 1 196 ? 15.953  6.564   2.842   1.00 62.08 196 A 1 
ATOM 1540 N N   . ILE A 1 197 ? 13.339  5.939   10.223  1.00 97.05 197 A 1 
ATOM 1541 C CA  . ILE A 1 197 ? 11.940  5.485   10.260  1.00 97.33 197 A 1 
ATOM 1542 C C   . ILE A 1 197 ? 10.978  6.686   10.231  1.00 97.52 197 A 1 
ATOM 1543 O O   . ILE A 1 197 ? 10.013  6.670   9.469   1.00 97.21 197 A 1 
ATOM 1544 C CB  . ILE A 1 197 ? 11.696  4.557   11.474  1.00 97.21 197 A 1 
ATOM 1545 C CG1 . ILE A 1 197 ? 12.517  3.257   11.312  1.00 95.66 197 A 1 
ATOM 1546 C CG2 . ILE A 1 197 ? 10.198  4.221   11.619  1.00 95.98 197 A 1 
ATOM 1547 C CD1 . ILE A 1 197 ? 12.525  2.356   12.553  1.00 88.08 197 A 1 
ATOM 1548 N N   . ALA A 1 198 ? 11.262  7.752   10.980  1.00 97.29 198 A 1 
ATOM 1549 C CA  . ALA A 1 198 ? 10.465  8.983   10.937  1.00 97.17 198 A 1 
ATOM 1550 C C   . ALA A 1 198 ? 10.443  9.608   9.530   1.00 97.14 198 A 1 
ATOM 1551 O O   . ALA A 1 198 ? 9.382   9.994   9.037   1.00 96.79 198 A 1 
ATOM 1552 C CB  . ALA A 1 198 ? 11.005  9.965   11.985  1.00 96.91 198 A 1 
ATOM 1553 N N   . TYR A 1 199 ? 11.586  9.643   8.842   1.00 96.96 199 A 1 
ATOM 1554 C CA  . TYR A 1 199 ? 11.652  10.079  7.448   1.00 96.96 199 A 1 
ATOM 1555 C C   . TYR A 1 199 ? 10.842  9.166   6.514   1.00 97.22 199 A 1 
ATOM 1556 O O   . TYR A 1 199 ? 10.040  9.660   5.725   1.00 96.81 199 A 1 
ATOM 1557 C CB  . TYR A 1 199 ? 13.113  10.178  7.000   1.00 96.60 199 A 1 
ATOM 1558 C CG  . TYR A 1 199 ? 13.244  10.399  5.506   1.00 96.47 199 A 1 
ATOM 1559 C CD1 . TYR A 1 199 ? 13.629  9.334   4.667   1.00 94.66 199 A 1 
ATOM 1560 C CD2 . TYR A 1 199 ? 12.911  11.645  4.950   1.00 95.23 199 A 1 
ATOM 1561 C CE1 . TYR A 1 199 ? 13.701  9.525   3.275   1.00 94.53 199 A 1 
ATOM 1562 C CE2 . TYR A 1 199 ? 12.981  11.840  3.560   1.00 94.45 199 A 1 
ATOM 1563 C CZ  . TYR A 1 199 ? 13.380  10.780  2.719   1.00 95.11 199 A 1 
ATOM 1564 O OH  . TYR A 1 199 ? 13.459  10.966  1.376   1.00 93.88 199 A 1 
ATOM 1565 N N   . ILE A 1 200 ? 10.980  7.840   6.632   1.00 97.20 200 A 1 
ATOM 1566 C CA  . ILE A 1 200 ? 10.230  6.864   5.822   1.00 97.42 200 A 1 
ATOM 1567 C C   . ILE A 1 200 ? 8.716   7.058   5.981   1.00 97.60 200 A 1 
ATOM 1568 O O   . ILE A 1 200 ? 7.991   7.017   4.989   1.00 97.18 200 A 1 
ATOM 1569 C CB  . ILE A 1 200 ? 10.659  5.429   6.191   1.00 97.27 200 A 1 
ATOM 1570 C CG1 . ILE A 1 200 ? 12.091  5.149   5.687   1.00 96.45 200 A 1 
ATOM 1571 C CG2 . ILE A 1 200 ? 9.690   4.382   5.612   1.00 96.48 200 A 1 
ATOM 1572 C CD1 . ILE A 1 200 ? 12.735  3.923   6.348   1.00 94.36 200 A 1 
ATOM 1573 N N   . LEU A 1 201 ? 8.235   7.318   7.197   1.00 97.35 201 A 1 
ATOM 1574 C CA  . LEU A 1 201 ? 6.819   7.600   7.457   1.00 97.26 201 A 1 
ATOM 1575 C C   . LEU A 1 201 ? 6.322   8.853   6.729   1.00 97.30 201 A 1 
ATOM 1576 O O   . LEU A 1 201 ? 5.164   8.896   6.319   1.00 96.58 201 A 1 
ATOM 1577 C CB  . LEU A 1 201 ? 6.598   7.765   8.970   1.00 96.84 201 A 1 
ATOM 1578 C CG  . LEU A 1 201 ? 6.631   6.448   9.758   1.00 95.59 201 A 1 
ATOM 1579 C CD1 . LEU A 1 201 ? 6.594   6.763   11.253  1.00 93.48 201 A 1 
ATOM 1580 C CD2 . LEU A 1 201 ? 5.427   5.570   9.441   1.00 93.15 201 A 1 
ATOM 1581 N N   . THR A 1 202 ? 7.167   9.862   6.561   1.00 97.00 202 A 1 
ATOM 1582 C CA  . THR A 1 202 ? 6.811   11.108  5.863   1.00 96.90 202 A 1 
ATOM 1583 C C   . THR A 1 202 ? 6.978   11.001  4.345   1.00 97.12 202 A 1 
ATOM 1584 O O   . THR A 1 202 ? 6.172   11.563  3.606   1.00 96.17 202 A 1 
ATOM 1585 C CB  . THR A 1 202 ? 7.589   12.312  6.408   1.00 96.04 202 A 1 
ATOM 1586 O OG1 . THR A 1 202 ? 8.979   12.166  6.262   1.00 90.53 202 A 1 
ATOM 1587 C CG2 . THR A 1 202 ? 7.324   12.553  7.890   1.00 88.84 202 A 1 
ATOM 1588 N N   . ARG A 1 203 ? 7.968   10.257  3.864   1.00 96.77 203 A 1 
ATOM 1589 C CA  . ARG A 1 203 ? 8.212   9.983   2.437   1.00 97.08 203 A 1 
ATOM 1590 C C   . ARG A 1 203 ? 7.218   8.973   1.855   1.00 97.41 203 A 1 
ATOM 1591 O O   . ARG A 1 203 ? 6.826   9.089   0.694   1.00 96.77 203 A 1 
ATOM 1592 C CB  . ARG A 1 203 ? 9.654   9.463   2.284   1.00 96.48 203 A 1 
ATOM 1593 C CG  . ARG A 1 203 ? 10.075  9.260   0.822   1.00 95.89 203 A 1 
ATOM 1594 C CD  . ARG A 1 203 ? 11.177  8.196   0.702   1.00 95.06 203 A 1 
ATOM 1595 N NE  . ARG A 1 203 ? 10.672  6.856   1.036   1.00 93.02 203 A 1 
ATOM 1596 C CZ  . ARG A 1 203 ? 11.394  5.796   1.349   1.00 94.45 203 A 1 
ATOM 1597 N NH1 . ARG A 1 203 ? 12.694  5.805   1.363   1.00 87.20 203 A 1 
ATOM 1598 N NH2 . ARG A 1 203 ? 10.823  4.679   1.662   1.00 89.30 203 A 1 
ATOM 1599 N N   . GLY A 1 204 ? 6.846   7.965   2.631   1.00 97.18 204 A 1 
ATOM 1600 C CA  . GLY A 1 204 ? 6.054   6.831   2.173   1.00 97.36 204 A 1 
ATOM 1601 C C   . GLY A 1 204 ? 6.819   5.830   1.292   1.00 97.75 204 A 1 
ATOM 1602 O O   . GLY A 1 204 ? 8.023   5.953   1.050   1.00 96.95 204 A 1 
ATOM 1603 N N   . GLY A 1 205 ? 6.085   4.827   0.801   1.00 97.77 205 A 1 
ATOM 1604 C CA  . GLY A 1 205 ? 6.565   3.810   -0.138  1.00 97.77 205 A 1 
ATOM 1605 C C   . GLY A 1 205 ? 6.263   4.135   -1.607  1.00 97.86 205 A 1 
ATOM 1606 O O   . GLY A 1 205 ? 6.145   3.226   -2.419  1.00 96.98 205 A 1 
ATOM 1607 N N   . TRP A 1 206 ? 6.082   5.403   -1.966  1.00 97.62 206 A 1 
ATOM 1608 C CA  . TRP A 1 206 ? 5.825   5.804   -3.357  1.00 97.42 206 A 1 
ATOM 1609 C C   . TRP A 1 206 ? 7.075   5.549   -4.210  1.00 97.09 206 A 1 
ATOM 1610 O O   . TRP A 1 206 ? 8.123   6.109   -3.881  1.00 96.08 206 A 1 
ATOM 1611 C CB  . TRP A 1 206 ? 5.417   7.278   -3.409  1.00 97.18 206 A 1 
ATOM 1612 C CG  . TRP A 1 206 ? 4.267   7.630   -2.513  1.00 97.32 206 A 1 
ATOM 1613 C CD1 . TRP A 1 206 ? 4.370   8.186   -1.290  1.00 96.40 206 A 1 
ATOM 1614 C CD2 . TRP A 1 206 ? 2.847   7.373   -2.720  1.00 97.32 206 A 1 
ATOM 1615 N NE1 . TRP A 1 206 ? 3.118   8.292   -0.718  1.00 96.31 206 A 1 
ATOM 1616 C CE2 . TRP A 1 206 ? 2.143   7.797   -1.554  1.00 96.84 206 A 1 
ATOM 1617 C CE3 . TRP A 1 206 ? 2.088   6.813   -3.762  1.00 96.85 206 A 1 
ATOM 1618 C CZ2 . TRP A 1 206 ? 0.754   7.661   -1.423  1.00 96.23 206 A 1 
ATOM 1619 C CZ3 . TRP A 1 206 ? 0.692   6.680   -3.646  1.00 95.97 206 A 1 
ATOM 1620 C CH2 . TRP A 1 206 ? 0.026   7.096   -2.477  1.00 95.60 206 A 1 
ATOM 1621 N N   . PRO A 1 207 ? 7.012   4.758   -5.303  1.00 96.62 207 A 1 
ATOM 1622 C CA  . PRO A 1 207 ? 8.212   4.349   -6.044  1.00 95.81 207 A 1 
ATOM 1623 C C   . PRO A 1 207 ? 9.107   5.509   -6.496  1.00 95.04 207 A 1 
ATOM 1624 O O   . PRO A 1 207 ? 10.326  5.440   -6.344  1.00 93.73 207 A 1 
ATOM 1625 C CB  . PRO A 1 207 ? 7.691   3.552   -7.244  1.00 95.21 207 A 1 
ATOM 1626 C CG  . PRO A 1 207 ? 6.391   2.950   -6.719  1.00 94.11 207 A 1 
ATOM 1627 C CD  . PRO A 1 207 ? 5.848   4.035   -5.790  1.00 95.88 207 A 1 
ATOM 1628 N N   . GLU A 1 208 ? 8.510   6.591   -6.995  1.00 94.27 208 A 1 
ATOM 1629 C CA  . GLU A 1 208 ? 9.266   7.783   -7.398  1.00 93.21 208 A 1 
ATOM 1630 C C   . GLU A 1 208 ? 9.959   8.456   -6.203  1.00 93.48 208 A 1 
ATOM 1631 O O   . GLU A 1 208 ? 11.124  8.823   -6.298  1.00 92.63 208 A 1 
ATOM 1632 C CB  . GLU A 1 208 ? 8.344   8.791   -8.104  1.00 91.61 208 A 1 
ATOM 1633 C CG  . GLU A 1 208 ? 7.831   8.275   -9.459  1.00 82.31 208 A 1 
ATOM 1634 C CD  . GLU A 1 208 ? 6.932   9.282   -10.202 1.00 76.56 208 A 1 
ATOM 1635 O OE1 . GLU A 1 208 ? 6.455   8.912   -11.300 1.00 68.31 208 A 1 
ATOM 1636 O OE2 . GLU A 1 208 ? 6.692   10.385  -9.665  1.00 66.92 208 A 1 
ATOM 1637 N N   . ALA A 1 209 ? 9.285   8.554   -5.057  1.00 94.41 209 A 1 
ATOM 1638 C CA  . ALA A 1 209 ? 9.854   9.138   -3.844  1.00 94.74 209 A 1 
ATOM 1639 C C   . ALA A 1 209 ? 10.935  8.247   -3.204  1.00 94.61 209 A 1 
ATOM 1640 O O   . ALA A 1 209 ? 11.869  8.754   -2.593  1.00 93.98 209 A 1 
ATOM 1641 C CB  . ALA A 1 209 ? 8.713   9.422   -2.858  1.00 95.26 209 A 1 
ATOM 1642 N N   . VAL A 1 210 ? 10.821  6.919   -3.348  1.00 95.37 210 A 1 
ATOM 1643 C CA  . VAL A 1 210 ? 11.849  5.958   -2.911  1.00 95.03 210 A 1 
ATOM 1644 C C   . VAL A 1 210 ? 13.129  6.090   -3.741  1.00 93.83 210 A 1 
ATOM 1645 O O   . VAL A 1 210 ? 14.217  5.935   -3.198  1.00 92.01 210 A 1 
ATOM 1646 C CB  . VAL A 1 210 ? 11.296  4.517   -2.974  1.00 95.44 210 A 1 
ATOM 1647 C CG1 . VAL A 1 210 ? 12.363  3.434   -2.793  1.00 93.94 210 A 1 
ATOM 1648 C CG2 . VAL A 1 210 ? 10.240  4.294   -1.882  1.00 94.16 210 A 1 
ATOM 1649 N N   . LEU A 1 211 ? 13.001  6.365   -5.040  1.00 92.75 211 A 1 
ATOM 1650 C CA  . LEU A 1 211 ? 14.123  6.510   -5.972  1.00 90.97 211 A 1 
ATOM 1651 C C   . LEU A 1 211 ? 14.727  7.926   -6.003  1.00 90.02 211 A 1 
ATOM 1652 O O   . LEU A 1 211 ? 15.745  8.125   -6.665  1.00 88.06 211 A 1 
ATOM 1653 C CB  . LEU A 1 211 ? 13.646  6.093   -7.377  1.00 90.29 211 A 1 
ATOM 1654 C CG  . LEU A 1 211 ? 13.384  4.584   -7.543  1.00 87.83 211 A 1 
ATOM 1655 C CD1 . LEU A 1 211 ? 12.725  4.319   -8.899  1.00 85.04 211 A 1 
ATOM 1656 C CD2 . LEU A 1 211 ? 14.692  3.788   -7.492  1.00 85.28 211 A 1 
ATOM 1657 N N   . GLU A 1 212 ? 14.111  8.896   -5.341  1.00 90.35 212 A 1 
ATOM 1658 C CA  . GLU A 1 212 ? 14.574  10.283  -5.305  1.00 90.19 212 A 1 
ATOM 1659 C C   . GLU A 1 212 ? 15.624  10.484  -4.203  1.00 89.91 212 A 1 
ATOM 1660 O O   . GLU A 1 212 ? 15.339  10.342  -3.013  1.00 88.25 212 A 1 
ATOM 1661 C CB  . GLU A 1 212 ? 13.357  11.207  -5.141  1.00 90.09 212 A 1 
ATOM 1662 C CG  . GLU A 1 212 ? 13.708  12.688  -5.004  1.00 88.76 212 A 1 
ATOM 1663 C CD  . GLU A 1 212 ? 14.517  13.244  -6.179  1.00 89.32 212 A 1 
ATOM 1664 O OE1 . GLU A 1 212 ? 15.715  13.549  -5.975  1.00 82.72 212 A 1 
ATOM 1665 O OE2 . GLU A 1 212 ? 13.951  13.429  -7.271  1.00 84.74 212 A 1 
ATOM 1666 N N   . ASP A 1 213 ? 16.835  10.871  -4.616  1.00 89.34 213 A 1 
ATOM 1667 C CA  . ASP A 1 213 ? 17.959  11.118  -3.701  1.00 88.04 213 A 1 
ATOM 1668 C C   . ASP A 1 213 ? 17.759  12.387  -2.850  1.00 89.01 213 A 1 
ATOM 1669 O O   . ASP A 1 213 ? 18.259  12.493  -1.727  1.00 86.76 213 A 1 
ATOM 1670 C CB  . ASP A 1 213 ? 19.261  11.258  -4.514  1.00 85.52 213 A 1 
ATOM 1671 C CG  . ASP A 1 213 ? 19.750  9.969   -5.185  1.00 81.16 213 A 1 
ATOM 1672 O OD1 . ASP A 1 213 ? 19.577  8.880   -4.593  1.00 77.34 213 A 1 
ATOM 1673 O OD2 . ASP A 1 213 ? 20.382  10.096  -6.260  1.00 76.84 213 A 1 
ATOM 1674 N N   . ASN A 1 214 ? 17.040  13.381  -3.377  1.00 88.14 214 A 1 
ATOM 1675 C CA  . ASN A 1 214 ? 16.754  14.608  -2.648  1.00 89.13 214 A 1 
ATOM 1676 C C   . ASN A 1 214 ? 15.520  14.436  -1.752  1.00 89.73 214 A 1 
ATOM 1677 O O   . ASN A 1 214 ? 14.376  14.490  -2.216  1.00 89.19 214 A 1 
ATOM 1678 C CB  . ASN A 1 214 ? 16.617  15.765  -3.646  1.00 89.00 214 A 1 
ATOM 1679 C CG  . ASN A 1 214 ? 16.500  17.114  -2.958  1.00 88.76 214 A 1 
ATOM 1680 O OD1 . ASN A 1 214 ? 15.788  17.324  -1.990  1.00 83.64 214 A 1 
ATOM 1681 N ND2 . ASN A 1 214 ? 17.222  18.101  -3.439  1.00 82.38 214 A 1 
ATOM 1682 N N   . GLU A 1 215 ? 15.746  14.324  -0.449  1.00 88.60 215 A 1 
ATOM 1683 C CA  . GLU A 1 215 ? 14.679  14.118  0.536   1.00 88.51 215 A 1 
ATOM 1684 C C   . GLU A 1 215 ? 13.574  15.187  0.470   1.00 89.23 215 A 1 
ATOM 1685 O O   . GLU A 1 215 ? 12.395  14.865  0.601   1.00 87.94 215 A 1 
ATOM 1686 C CB  . GLU A 1 215 ? 15.254  14.060  1.961   1.00 87.69 215 A 1 
ATOM 1687 C CG  . GLU A 1 215 ? 16.295  12.945  2.159   1.00 86.15 215 A 1 
ATOM 1688 C CD  . GLU A 1 215 ? 16.567  12.621  3.637   1.00 84.20 215 A 1 
ATOM 1689 O OE1 . GLU A 1 215 ? 16.952  11.456  3.906   1.00 77.64 215 A 1 
ATOM 1690 O OE2 . GLU A 1 215 ? 16.342  13.503  4.498   1.00 80.45 215 A 1 
ATOM 1691 N N   . THR A 1 216 ? 13.913  16.450  0.198   1.00 91.60 216 A 1 
ATOM 1692 C CA  . THR A 1 216 ? 12.915  17.525  0.062   1.00 91.84 216 A 1 
ATOM 1693 C C   . THR A 1 216 ? 11.988  17.285  -1.129  1.00 92.48 216 A 1 
ATOM 1694 O O   . THR A 1 216 ? 10.781  17.497  -1.022  1.00 91.52 216 A 1 
ATOM 1695 C CB  . THR A 1 216 ? 13.591  18.895  -0.094  1.00 91.33 216 A 1 
ATOM 1696 O OG1 . THR A 1 216 ? 14.473  19.127  0.979   1.00 87.28 216 A 1 
ATOM 1697 C CG2 . THR A 1 216 ? 12.593  20.054  -0.100  1.00 85.85 216 A 1 
ATOM 1698 N N   . TYR A 1 217 ? 12.531  16.818  -2.258  1.00 92.05 217 A 1 
ATOM 1699 C CA  . TYR A 1 217 ? 11.730  16.517  -3.447  1.00 92.35 217 A 1 
ATOM 1700 C C   . TYR A 1 217 ? 10.868  15.280  -3.224  1.00 92.69 217 A 1 
ATOM 1701 O O   . TYR A 1 217 ? 9.678   15.316  -3.543  1.00 91.97 217 A 1 
ATOM 1702 C CB  . TYR A 1 217 ? 12.632  16.353  -4.677  1.00 92.09 217 A 1 
ATOM 1703 C CG  . TYR A 1 217 ? 13.466  17.554  -5.093  1.00 91.85 217 A 1 
ATOM 1704 C CD1 . TYR A 1 217 ? 13.262  18.836  -4.540  1.00 87.27 217 A 1 
ATOM 1705 C CD2 . TYR A 1 217 ? 14.463  17.375  -6.076  1.00 88.27 217 A 1 
ATOM 1706 C CE1 . TYR A 1 217 ? 14.055  19.924  -4.947  1.00 87.54 217 A 1 
ATOM 1707 C CE2 . TYR A 1 217 ? 15.256  18.461  -6.490  1.00 87.89 217 A 1 
ATOM 1708 C CZ  . TYR A 1 217 ? 15.055  19.736  -5.921  1.00 88.65 217 A 1 
ATOM 1709 O OH  . TYR A 1 217 ? 15.832  20.786  -6.310  1.00 86.67 217 A 1 
ATOM 1710 N N   . ALA A 1 218 ? 11.415  14.240  -2.598  1.00 92.04 218 A 1 
ATOM 1711 C CA  . ALA A 1 218 ? 10.678  13.032  -2.236  1.00 91.67 218 A 1 
ATOM 1712 C C   . ALA A 1 218 ? 9.460   13.349  -1.347  1.00 91.98 218 A 1 
ATOM 1713 O O   . ALA A 1 218 ? 8.350   12.893  -1.622  1.00 91.77 218 A 1 
ATOM 1714 C CB  . ALA A 1 218 ? 11.655  12.071  -1.550  1.00 91.68 218 A 1 
ATOM 1715 N N   . LEU A 1 219 ? 9.631   14.192  -0.325  1.00 91.95 219 A 1 
ATOM 1716 C CA  . LEU A 1 219 ? 8.527   14.637  0.536   1.00 91.59 219 A 1 
ATOM 1717 C C   . LEU A 1 219 ? 7.492   15.470  -0.234  1.00 92.47 219 A 1 
ATOM 1718 O O   . LEU A 1 219 ? 6.287   15.322  -0.016  1.00 92.21 219 A 1 
ATOM 1719 C CB  . LEU A 1 219 ? 9.090   15.447  1.717   1.00 90.51 219 A 1 
ATOM 1720 C CG  . LEU A 1 219 ? 9.955   14.641  2.706   1.00 83.66 219 A 1 
ATOM 1721 C CD1 . LEU A 1 219 ? 10.493  15.572  3.790   1.00 76.18 219 A 1 
ATOM 1722 C CD2 . LEU A 1 219 ? 9.171   13.520  3.376   1.00 78.00 219 A 1 
ATOM 1723 N N   . GLN A 1 220 ? 7.938   16.326  -1.160  1.00 94.80 220 A 1 
ATOM 1724 C CA  . GLN A 1 220 ? 7.029   17.144  -1.964  1.00 95.19 220 A 1 
ATOM 1725 C C   . GLN A 1 220 ? 6.097   16.295  -2.841  1.00 95.64 220 A 1 
ATOM 1726 O O   . GLN A 1 220 ? 4.946   16.679  -3.054  1.00 95.18 220 A 1 
ATOM 1727 C CB  . GLN A 1 220 ? 7.844   18.145  -2.801  1.00 95.00 220 A 1 
ATOM 1728 C CG  . GLN A 1 220 ? 6.965   19.173  -3.530  1.00 90.90 220 A 1 
ATOM 1729 C CD  . GLN A 1 220 ? 6.101   19.999  -2.579  1.00 91.74 220 A 1 
ATOM 1730 O OE1 . GLN A 1 220 ? 6.561   20.551  -1.597  1.00 84.84 220 A 1 
ATOM 1731 N NE2 . GLN A 1 220 ? 4.811   20.108  -2.817  1.00 82.54 220 A 1 
ATOM 1732 N N   . MET A 1 221 ? 6.533   15.117  -3.302  1.00 94.77 221 A 1 
ATOM 1733 C CA  . MET A 1 221 ? 5.690   14.200  -4.085  1.00 94.48 221 A 1 
ATOM 1734 C C   . MET A 1 221 ? 4.445   13.758  -3.303  1.00 95.35 221 A 1 
ATOM 1735 O O   . MET A 1 221 ? 3.348   13.710  -3.863  1.00 94.91 221 A 1 
ATOM 1736 C CB  . MET A 1 221 ? 6.501   12.970  -4.519  1.00 93.25 221 A 1 
ATOM 1737 C CG  . MET A 1 221 ? 7.632   13.326  -5.490  1.00 89.04 221 A 1 
ATOM 1738 S SD  . MET A 1 221 ? 8.681   11.912  -5.886  1.00 84.68 221 A 1 
ATOM 1739 C CE  . MET A 1 221 ? 9.975   12.736  -6.848  1.00 75.49 221 A 1 
ATOM 1740 N N   . VAL A 1 222 ? 4.571   13.520  -1.999  1.00 96.14 222 A 1 
ATOM 1741 C CA  . VAL A 1 222 ? 3.433   13.139  -1.143  1.00 96.42 222 A 1 
ATOM 1742 C C   . VAL A 1 222 ? 2.426   14.283  -1.015  1.00 96.77 222 A 1 
ATOM 1743 O O   . VAL A 1 222 ? 1.216   14.059  -1.086  1.00 96.38 222 A 1 
ATOM 1744 C CB  . VAL A 1 222 ? 3.900   12.694  0.254   1.00 95.68 222 A 1 
ATOM 1745 C CG1 . VAL A 1 222 ? 2.725   12.116  1.052   1.00 90.85 222 A 1 
ATOM 1746 C CG2 . VAL A 1 222 ? 4.991   11.620  0.164   1.00 91.55 222 A 1 
ATOM 1747 N N   . TYR A 1 223 ? 2.904   15.520  -0.891  1.00 97.01 223 A 1 
ATOM 1748 C CA  . TYR A 1 223 ? 2.021   16.690  -0.878  1.00 96.85 223 A 1 
ATOM 1749 C C   . TYR A 1 223 ? 1.305   16.868  -2.217  1.00 96.83 223 A 1 
ATOM 1750 O O   . TYR A 1 223 ? 0.095   17.089  -2.228  1.00 96.12 223 A 1 
ATOM 1751 C CB  . TYR A 1 223 ? 2.808   17.952  -0.505  1.00 96.36 223 A 1 
ATOM 1752 C CG  . TYR A 1 223 ? 3.289   17.967  0.931   1.00 94.66 223 A 1 
ATOM 1753 C CD1 . TYR A 1 223 ? 2.350   18.034  1.978   1.00 89.74 223 A 1 
ATOM 1754 C CD2 . TYR A 1 223 ? 4.666   17.910  1.230   1.00 89.92 223 A 1 
ATOM 1755 C CE1 . TYR A 1 223 ? 2.783   18.041  3.317   1.00 87.45 223 A 1 
ATOM 1756 C CE2 . TYR A 1 223 ? 5.100   17.917  2.569   1.00 87.61 223 A 1 
ATOM 1757 C CZ  . TYR A 1 223 ? 4.158   17.983  3.617   1.00 88.36 223 A 1 
ATOM 1758 O OH  . TYR A 1 223 ? 4.572   17.991  4.912   1.00 86.05 223 A 1 
ATOM 1759 N N   . ASN A 1 224 ? 1.994   16.671  -3.333  1.00 96.38 224 A 1 
ATOM 1760 C CA  . ASN A 1 224 ? 1.387   16.726  -4.664  1.00 95.91 224 A 1 
ATOM 1761 C C   . ASN A 1 224 ? 0.298   15.652  -4.835  1.00 96.06 224 A 1 
ATOM 1762 O O   . ASN A 1 224 ? -0.760  15.923  -5.405  1.00 95.52 224 A 1 
ATOM 1763 C CB  . ASN A 1 224 ? 2.480   16.548  -5.731  1.00 95.48 224 A 1 
ATOM 1764 C CG  . ASN A 1 224 ? 3.528   17.646  -5.770  1.00 94.05 224 A 1 
ATOM 1765 O OD1 . ASN A 1 224 ? 3.406   18.716  -5.197  1.00 89.70 224 A 1 
ATOM 1766 N ND2 . ASN A 1 224 ? 4.610   17.412  -6.482  1.00 89.32 224 A 1 
ATOM 1767 N N   . TYR A 1 225 ? 0.529   14.433  -4.315  1.00 95.73 225 A 1 
ATOM 1768 C CA  . TYR A 1 225 ? -0.482  13.369  -4.293  1.00 95.71 225 A 1 
ATOM 1769 C C   . TYR A 1 225 ? -1.718  13.793  -3.497  1.00 95.96 225 A 1 
ATOM 1770 O O   . TYR A 1 225 ? -2.843  13.690  -3.995  1.00 95.48 225 A 1 
ATOM 1771 C CB  . TYR A 1 225 ? 0.122   12.081  -3.713  1.00 95.58 225 A 1 
ATOM 1772 C CG  . TYR A 1 225 ? -0.895  10.963  -3.560  1.00 95.54 225 A 1 
ATOM 1773 C CD1 . TYR A 1 225 ? -1.560  10.766  -2.331  1.00 93.66 225 A 1 
ATOM 1774 C CD2 . TYR A 1 225 ? -1.211  10.149  -4.664  1.00 94.02 225 A 1 
ATOM 1775 C CE1 . TYR A 1 225 ? -2.535  9.755   -2.209  1.00 93.26 225 A 1 
ATOM 1776 C CE2 . TYR A 1 225 ? -2.184  9.139   -4.546  1.00 93.15 225 A 1 
ATOM 1777 C CZ  . TYR A 1 225 ? -2.848  8.941   -3.319  1.00 93.69 225 A 1 
ATOM 1778 O OH  . TYR A 1 225 ? -3.793  7.969   -3.208  1.00 92.32 225 A 1 
ATOM 1779 N N   . LEU A 1 226 ? -1.521  14.303  -2.279  1.00 95.71 226 A 1 
ATOM 1780 C CA  . LEU A 1 226 ? -2.608  14.770  -1.420  1.00 95.61 226 A 1 
ATOM 1781 C C   . LEU A 1 226 ? -3.417  15.888  -2.092  1.00 95.73 226 A 1 
ATOM 1782 O O   . LEU A 1 226 ? -4.649  15.832  -2.099  1.00 95.09 226 A 1 
ATOM 1783 C CB  . LEU A 1 226 ? -2.005  15.223  -0.080  1.00 94.87 226 A 1 
ATOM 1784 C CG  . LEU A 1 226 ? -3.037  15.823  0.888   1.00 91.58 226 A 1 
ATOM 1785 C CD1 . LEU A 1 226 ? -4.108  14.804  1.286   1.00 88.12 226 A 1 
ATOM 1786 C CD2 . LEU A 1 226 ? -2.326  16.320  2.145   1.00 88.98 226 A 1 
ATOM 1787 N N   . ASP A 1 227 ? -2.747  16.865  -2.692  1.00 96.10 227 A 1 
ATOM 1788 C CA  . ASP A 1 227 ? -3.390  17.984  -3.379  1.00 95.73 227 A 1 
ATOM 1789 C C   . ASP A 1 227 ? -4.226  17.507  -4.575  1.00 95.64 227 A 1 
ATOM 1790 O O   . ASP A 1 227 ? -5.355  17.970  -4.763  1.00 94.49 227 A 1 
ATOM 1791 C CB  . ASP A 1 227 ? -2.328  19.010  -3.818  1.00 94.83 227 A 1 
ATOM 1792 C CG  . ASP A 1 227 ? -1.749  19.848  -2.664  1.00 86.64 227 A 1 
ATOM 1793 O OD1 . ASP A 1 227 ? -2.358  19.882  -1.563  1.00 81.44 227 A 1 
ATOM 1794 O OD2 . ASP A 1 227 ? -0.724  20.522  -2.907  1.00 80.35 227 A 1 
ATOM 1795 N N   . ALA A 1 228 ? -3.736  16.537  -5.356  1.00 95.22 228 A 1 
ATOM 1796 C CA  . ALA A 1 228 ? -4.494  15.936  -6.456  1.00 94.19 228 A 1 
ATOM 1797 C C   . ALA A 1 228 ? -5.752  15.203  -5.957  1.00 94.07 228 A 1 
ATOM 1798 O O   . ALA A 1 228 ? -6.846  15.408  -6.495  1.00 92.76 228 A 1 
ATOM 1799 C CB  . ALA A 1 228 ? -3.568  14.998  -7.245  1.00 93.56 228 A 1 
ATOM 1800 N N   . VAL A 1 229 ? -5.622  14.398  -4.895  1.00 93.36 229 A 1 
ATOM 1801 C CA  . VAL A 1 229 ? -6.752  13.670  -4.293  1.00 92.61 229 A 1 
ATOM 1802 C C   . VAL A 1 229 ? -7.824  14.637  -3.797  1.00 92.48 229 A 1 
ATOM 1803 O O   . VAL A 1 229 ? -9.001  14.479  -4.126  1.00 91.65 229 A 1 
ATOM 1804 C CB  . VAL A 1 229 ? -6.265  12.749  -3.156  1.00 92.71 229 A 1 
ATOM 1805 C CG1 . VAL A 1 229 ? -7.422  12.176  -2.319  1.00 90.08 229 A 1 
ATOM 1806 C CG2 . VAL A 1 229 ? -5.484  11.555  -3.728  1.00 89.96 229 A 1 
ATOM 1807 N N   . VAL A 1 230 ? -7.435  15.646  -3.017  1.00 94.48 230 A 1 
ATOM 1808 C CA  . VAL A 1 230 ? -8.357  16.575  -2.350  1.00 94.13 230 A 1 
ATOM 1809 C C   . VAL A 1 230 ? -9.051  17.505  -3.342  1.00 93.49 230 A 1 
ATOM 1810 O O   . VAL A 1 230 ? -10.258 17.732  -3.230  1.00 91.42 230 A 1 
ATOM 1811 C CB  . VAL A 1 230 ? -7.604  17.366  -1.265  1.00 93.24 230 A 1 
ATOM 1812 C CG1 . VAL A 1 230 ? -8.430  18.519  -0.687  1.00 86.03 230 A 1 
ATOM 1813 C CG2 . VAL A 1 230 ? -7.235  16.446  -0.092  1.00 86.54 230 A 1 
ATOM 1814 N N   . ASN A 1 231 ? -8.319  18.034  -4.320  1.00 92.08 231 A 1 
ATOM 1815 C CA  . ASN A 1 231 ? -8.840  19.057  -5.226  1.00 90.49 231 A 1 
ATOM 1816 C C   . ASN A 1 231 ? -9.549  18.490  -6.459  1.00 89.29 231 A 1 
ATOM 1817 O O   . ASN A 1 231 ? -10.374 19.191  -7.051  1.00 86.30 231 A 1 
ATOM 1818 C CB  . ASN A 1 231 ? -7.701  20.007  -5.628  1.00 90.52 231 A 1 
ATOM 1819 C CG  . ASN A 1 231 ? -7.202  20.817  -4.446  1.00 89.42 231 A 1 
ATOM 1820 O OD1 . ASN A 1 231 ? -7.939  21.588  -3.853  1.00 81.59 231 A 1 
ATOM 1821 N ND2 . ASN A 1 231 ? -5.960  20.655  -4.060  1.00 82.47 231 A 1 
ATOM 1822 N N   . GLN A 1 232 ? -9.247  17.254  -6.865  1.00 87.86 232 A 1 
ATOM 1823 C CA  . GLN A 1 232 ? -9.754  16.703  -8.124  1.00 85.78 232 A 1 
ATOM 1824 C C   . GLN A 1 232 ? -10.395 15.325  -7.932  1.00 86.41 232 A 1 
ATOM 1825 O O   . GLN A 1 232 ? -11.607 15.171  -8.130  1.00 82.79 232 A 1 
ATOM 1826 C CB  . GLN A 1 232 ? -8.633  16.666  -9.180  1.00 83.71 232 A 1 
ATOM 1827 C CG  . GLN A 1 232 ? -8.023  18.057  -9.458  1.00 74.54 232 A 1 
ATOM 1828 C CD  . GLN A 1 232 ? -6.920  18.028  -10.514 1.00 69.65 232 A 1 
ATOM 1829 O OE1 . GLN A 1 232 ? -6.653  17.038  -11.177 1.00 63.23 232 A 1 
ATOM 1830 N NE2 . GLN A 1 232 ? -6.231  19.131  -10.723 1.00 58.69 232 A 1 
ATOM 1831 N N   . ASP A 1 233 ? -9.613  14.326  -7.520  1.00 86.31 233 A 1 
ATOM 1832 C CA  . ASP A 1 233 ? -10.011 12.921  -7.612  1.00 85.03 233 A 1 
ATOM 1833 C C   . ASP A 1 233 ? -11.228 12.590  -6.749  1.00 85.18 233 A 1 
ATOM 1834 O O   . ASP A 1 233 ? -12.128 11.873  -7.198  1.00 85.42 233 A 1 
ATOM 1835 C CB  . ASP A 1 233 ? -8.827  12.018  -7.243  1.00 84.74 233 A 1 
ATOM 1836 C CG  . ASP A 1 233 ? -7.694  12.060  -8.266  1.00 82.29 233 A 1 
ATOM 1837 O OD1 . ASP A 1 233 ? -7.944  12.406  -9.446  1.00 78.24 233 A 1 
ATOM 1838 O OD2 . ASP A 1 233 ? -6.579  11.601  -7.944  1.00 79.38 233 A 1 
ATOM 1839 N N   . VAL A 1 234 ? -11.323 13.157  -5.543  1.00 85.68 234 A 1 
ATOM 1840 C CA  . VAL A 1 234 ? -12.446 12.906  -4.627  1.00 84.54 234 A 1 
ATOM 1841 C C   . VAL A 1 234 ? -13.802 13.309  -5.226  1.00 84.11 234 A 1 
ATOM 1842 O O   . VAL A 1 234 ? -14.815 12.698  -4.891  1.00 82.11 234 A 1 
ATOM 1843 C CB  . VAL A 1 234 ? -12.186 13.598  -3.271  1.00 84.55 234 A 1 
ATOM 1844 C CG1 . VAL A 1 234 ? -12.451 15.110  -3.290  1.00 75.84 234 A 1 
ATOM 1845 C CG2 . VAL A 1 234 ? -13.024 12.962  -2.154  1.00 78.41 234 A 1 
ATOM 1846 N N   . SER A 1 235 ? -13.847 14.293  -6.114  1.00 86.36 235 A 1 
ATOM 1847 C CA  . SER A 1 235 ? -15.063 14.719  -6.821  1.00 83.44 235 A 1 
ATOM 1848 C C   . SER A 1 235 ? -15.284 13.947  -8.125  1.00 83.04 235 A 1 
ATOM 1849 O O   . SER A 1 235 ? -16.422 13.650  -8.478  1.00 81.03 235 A 1 
ATOM 1850 C CB  . SER A 1 235 ? -15.008 16.217  -7.127  1.00 80.95 235 A 1 
ATOM 1851 O OG  . SER A 1 235 ? -15.055 16.958  -5.916  1.00 76.53 235 A 1 
ATOM 1852 N N   . ASN A 1 236 ? -14.206 13.578  -8.820  1.00 83.76 236 A 1 
ATOM 1853 C CA  . ASN A 1 236 ? -14.279 12.915  -10.124 1.00 82.08 236 A 1 
ATOM 1854 C C   . ASN A 1 236 ? -14.681 11.438  -10.029 1.00 81.33 236 A 1 
ATOM 1855 O O   . ASN A 1 236 ? -15.270 10.910  -10.967 1.00 78.61 236 A 1 
ATOM 1856 C CB  . ASN A 1 236 ? -12.925 13.086  -10.830 1.00 80.25 236 A 1 
ATOM 1857 C CG  . ASN A 1 236 ? -12.638 14.522  -11.229 1.00 76.21 236 A 1 
ATOM 1858 O OD1 . ASN A 1 236 ? -13.505 15.379  -11.276 1.00 71.70 236 A 1 
ATOM 1859 N ND2 . ASN A 1 236 ? -11.401 14.825  -11.553 1.00 71.43 236 A 1 
ATOM 1860 N N   . ILE A 1 237 ? -14.420 10.774  -8.894  1.00 81.61 237 A 1 
ATOM 1861 C CA  . ILE A 1 237 ? -14.634 9.325   -8.705  1.00 79.94 237 A 1 
ATOM 1862 C C   . ILE A 1 237 ? -16.081 8.852   -8.956  1.00 79.72 237 A 1 
ATOM 1863 O O   . ILE A 1 237 ? -16.298 7.717   -9.380  1.00 74.65 237 A 1 
ATOM 1864 C CB  . ILE A 1 237 ? -14.152 8.930   -7.290  1.00 78.05 237 A 1 
ATOM 1865 C CG1 . ILE A 1 237 ? -14.192 7.412   -7.028  1.00 73.20 237 A 1 
ATOM 1866 C CG2 . ILE A 1 237 ? -14.946 9.622   -6.161  1.00 72.77 237 A 1 
ATOM 1867 C CD1 . ILE A 1 237 ? -13.376 6.601   -8.032  1.00 67.26 237 A 1 
ATOM 1868 N N   . ASP A 1 238 ? -17.074 9.701   -8.687  1.00 83.13 238 A 1 
ATOM 1869 C CA  . ASP A 1 238 ? -18.499 9.397   -8.865  1.00 81.33 238 A 1 
ATOM 1870 C C   . ASP A 1 238 ? -19.292 10.610  -9.375  1.00 81.63 238 A 1 
ATOM 1871 O O   . ASP A 1 238 ? -20.516 10.650  -9.260  1.00 78.16 238 A 1 
ATOM 1872 C CB  . ASP A 1 238 ? -19.081 8.794   -7.565  1.00 78.87 238 A 1 
ATOM 1873 C CG  . ASP A 1 238 ? -18.919 9.667   -6.325  1.00 79.67 238 A 1 
ATOM 1874 O OD1 . ASP A 1 238 ? -18.481 10.832  -6.417  1.00 77.24 238 A 1 
ATOM 1875 O OD2 . ASP A 1 238 ? -19.179 9.162   -5.202  1.00 78.71 238 A 1 
ATOM 1876 N N   . ASN A 1 239 ? -18.599 11.586  -9.954  1.00 82.17 239 A 1 
ATOM 1877 C CA  . ASN A 1 239 ? -19.169 12.834  -10.478 1.00 83.21 239 A 1 
ATOM 1878 C C   . ASN A 1 239 ? -19.977 13.641  -9.439  1.00 85.14 239 A 1 
ATOM 1879 O O   . ASN A 1 239 ? -20.866 14.420  -9.791  1.00 82.09 239 A 1 
ATOM 1880 C CB  . ASN A 1 239 ? -19.934 12.552  -11.785 1.00 79.60 239 A 1 
ATOM 1881 C CG  . ASN A 1 239 ? -19.040 11.946  -12.851 1.00 73.90 239 A 1 
ATOM 1882 O OD1 . ASN A 1 239 ? -17.982 12.457  -13.166 1.00 68.64 239 A 1 
ATOM 1883 N ND2 . ASN A 1 239 ? -19.436 10.845  -13.445 1.00 67.46 239 A 1 
ATOM 1884 N N   . VAL A 1 240 ? -19.662 13.479  -8.149  1.00 83.57 240 A 1 
ATOM 1885 C CA  . VAL A 1 240 ? -20.276 14.250  -7.063  1.00 84.60 240 A 1 
ATOM 1886 C C   . VAL A 1 240 ? -19.319 15.363  -6.652  1.00 85.95 240 A 1 
ATOM 1887 O O   . VAL A 1 240 ? -18.256 15.103  -6.084  1.00 83.64 240 A 1 
ATOM 1888 C CB  . VAL A 1 240 ? -20.650 13.360  -5.866  1.00 83.01 240 A 1 
ATOM 1889 C CG1 . VAL A 1 240 ? -21.267 14.185  -4.725  1.00 79.50 240 A 1 
ATOM 1890 C CG2 . VAL A 1 240 ? -21.675 12.292  -6.267  1.00 80.40 240 A 1 
ATOM 1891 N N   . LYS A 1 241 ? -19.721 16.611  -6.880  1.00 87.63 241 A 1 
ATOM 1892 C CA  . LYS A 1 241 ? -18.924 17.776  -6.478  1.00 87.36 241 A 1 
ATOM 1893 C C   . LYS A 1 241 ? -18.732 17.790  -4.960  1.00 88.00 241 A 1 
ATOM 1894 O O   . LYS A 1 241 ? -19.699 17.932  -4.207  1.00 85.15 241 A 1 
ATOM 1895 C CB  . LYS A 1 241 ? -19.570 19.068  -7.008  1.00 85.11 241 A 1 
ATOM 1896 C CG  . LYS A 1 241 ? -18.652 20.284  -6.791  1.00 75.71 241 A 1 
ATOM 1897 C CD  . LYS A 1 241 ? -19.250 21.550  -7.426  1.00 69.52 241 A 1 
ATOM 1898 C CE  . LYS A 1 241 ? -18.290 22.728  -7.242  1.00 60.49 241 A 1 
ATOM 1899 N NZ  . LYS A 1 241 ? -18.798 23.972  -7.883  1.00 51.19 241 A 1 
ATOM 1900 N N   . ARG A 1 242 ? -17.487 17.657  -4.520  1.00 88.58 242 A 1 
ATOM 1901 C CA  . ARG A 1 242 ? -17.081 17.710  -3.110  1.00 88.63 242 A 1 
ATOM 1902 C C   . ARG A 1 242 ? -16.251 18.958  -2.842  1.00 89.16 242 A 1 
ATOM 1903 O O   . ARG A 1 242 ? -15.511 19.416  -3.699  1.00 87.90 242 A 1 
ATOM 1904 C CB  . ARG A 1 242 ? -16.338 16.425  -2.733  1.00 88.12 242 A 1 
ATOM 1905 C CG  . ARG A 1 242 ? -17.297 15.219  -2.686  1.00 87.09 242 A 1 
ATOM 1906 C CD  . ARG A 1 242 ? -16.545 13.943  -2.318  1.00 85.93 242 A 1 
ATOM 1907 N NE  . ARG A 1 242 ? -17.449 12.781  -2.291  1.00 86.08 242 A 1 
ATOM 1908 C CZ  . ARG A 1 242 ? -17.830 12.049  -3.333  1.00 85.24 242 A 1 
ATOM 1909 N NH1 . ARG A 1 242 ? -17.429 12.284  -4.548  1.00 78.32 242 A 1 
ATOM 1910 N NH2 . ARG A 1 242 ? -18.639 11.058  -3.183  1.00 80.38 242 A 1 
ATOM 1911 N N   . ASN A 1 243 ? -16.409 19.514  -1.642  1.00 89.81 243 A 1 
ATOM 1912 C CA  . ASN A 1 243 ? -15.633 20.675  -1.226  1.00 89.19 243 A 1 
ATOM 1913 C C   . ASN A 1 243 ? -14.230 20.215  -0.761  1.00 90.00 243 A 1 
ATOM 1914 O O   . ASN A 1 243 ? -14.172 19.362  0.133   1.00 90.15 243 A 1 
ATOM 1915 C CB  . ASN A 1 243 ? -16.442 21.428  -0.155  1.00 87.87 243 A 1 
ATOM 1916 C CG  . ASN A 1 243 ? -15.678 22.594  0.423   1.00 86.61 243 A 1 
ATOM 1917 O OD1 . ASN A 1 243 ? -14.664 22.399  1.042   1.00 81.21 243 A 1 
ATOM 1918 N ND2 . ASN A 1 243 ? -16.114 23.813  0.248   1.00 79.22 243 A 1 
ATOM 1919 N N   . PRO A 1 244 ? -13.136 20.745  -1.335  1.00 91.39 244 A 1 
ATOM 1920 C CA  . PRO A 1 244 ? -11.768 20.363  -0.975  1.00 91.43 244 A 1 
ATOM 1921 C C   . PRO A 1 244 ? -11.429 20.595  0.501   1.00 91.69 244 A 1 
ATOM 1922 O O   . PRO A 1 244 ? -10.852 19.714  1.134   1.00 91.21 244 A 1 
ATOM 1923 C CB  . PRO A 1 244 ? -10.859 21.192  -1.885  1.00 91.16 244 A 1 
ATOM 1924 C CG  . PRO A 1 244 ? -11.715 21.433  -3.122  1.00 89.53 244 A 1 
ATOM 1925 C CD  . PRO A 1 244 ? -13.104 21.614  -2.512  1.00 90.95 244 A 1 
ATOM 1926 N N   . ASP A 1 245 ? -11.867 21.709  1.088   1.00 90.97 245 A 1 
ATOM 1927 C CA  . ASP A 1 245 ? -11.595 22.008  2.498   1.00 89.80 245 A 1 
ATOM 1928 C C   . ASP A 1 245 ? -12.221 20.951  3.409   1.00 89.96 245 A 1 
ATOM 1929 O O   . ASP A 1 245 ? -11.556 20.406  4.286   1.00 89.45 245 A 1 
ATOM 1930 C CB  . ASP A 1 245 ? -12.112 23.405  2.876   1.00 89.26 245 A 1 
ATOM 1931 C CG  . ASP A 1 245 ? -11.516 24.521  2.018   1.00 86.98 245 A 1 
ATOM 1932 O OD1 . ASP A 1 245 ? -10.308 24.440  1.722   1.00 83.13 245 A 1 
ATOM 1933 O OD2 . ASP A 1 245 ? -12.306 25.414  1.634   1.00 82.18 245 A 1 
ATOM 1934 N N   . ARG A 1 246 ? -13.473 20.546  3.133   1.00 90.21 246 A 1 
ATOM 1935 C CA  . ARG A 1 246 ? -14.146 19.465  3.873   1.00 89.44 246 A 1 
ATOM 1936 C C   . ARG A 1 246 ? -13.461 18.107  3.690   1.00 90.61 246 A 1 
ATOM 1937 O O   . ARG A 1 246 ? -13.450 17.306  4.623   1.00 90.05 246 A 1 
ATOM 1938 C CB  . ARG A 1 246 ? -15.609 19.345  3.438   1.00 88.36 246 A 1 
ATOM 1939 C CG  . ARG A 1 246 ? -16.448 20.548  3.872   1.00 83.35 246 A 1 
ATOM 1940 C CD  . ARG A 1 246 ? -17.898 20.325  3.434   1.00 79.42 246 A 1 
ATOM 1941 N NE  . ARG A 1 246 ? -18.755 21.446  3.850   1.00 72.82 246 A 1 
ATOM 1942 C CZ  . ARG A 1 246 ? -20.047 21.575  3.607   1.00 66.41 246 A 1 
ATOM 1943 N NH1 . ARG A 1 246 ? -20.715 20.678  2.933   1.00 61.48 246 A 1 
ATOM 1944 N NH2 . ARG A 1 246 ? -20.693 22.625  4.045   1.00 59.29 246 A 1 
ATOM 1945 N N   . ALA A 1 247 ? -12.936 17.828  2.495   1.00 91.04 247 A 1 
ATOM 1946 C CA  . ALA A 1 247 ? -12.166 16.612  2.256   1.00 91.61 247 A 1 
ATOM 1947 C C   . ALA A 1 247 ? -10.883 16.615  3.098   1.00 92.41 247 A 1 
ATOM 1948 O O   . ALA A 1 247 ? -10.595 15.628  3.772   1.00 92.18 247 A 1 
ATOM 1949 C CB  . ALA A 1 247 ? -11.875 16.470  0.755   1.00 91.88 247 A 1 
ATOM 1950 N N   . LEU A 1 248 ? -10.169 17.736  3.120   1.00 91.97 248 A 1 
ATOM 1951 C CA  . LEU A 1 248 ? -8.955  17.910  3.911   1.00 92.33 248 A 1 
ATOM 1952 C C   . LEU A 1 248 ? -9.237  17.828  5.421   1.00 92.34 248 A 1 
ATOM 1953 O O   . LEU A 1 248 ? -8.522  17.128  6.135   1.00 91.99 248 A 1 
ATOM 1954 C CB  . LEU A 1 248 ? -8.310  19.247  3.512   1.00 92.27 248 A 1 
ATOM 1955 C CG  . LEU A 1 248 ? -6.944  19.496  4.176   1.00 88.26 248 A 1 
ATOM 1956 C CD1 . LEU A 1 248 ? -5.905  18.447  3.781   1.00 84.75 248 A 1 
ATOM 1957 C CD2 . LEU A 1 248 ? -6.420  20.866  3.758   1.00 85.39 248 A 1 
ATOM 1958 N N   . SER A 1 249 ? -10.311 18.467  5.895   1.00 91.28 249 A 1 
ATOM 1959 C CA  . SER A 1 249 ? -10.780 18.380  7.285   1.00 90.43 249 A 1 
ATOM 1960 C C   . SER A 1 249 ? -11.057 16.940  7.719   1.00 90.89 249 A 1 
ATOM 1961 O O   . SER A 1 249 ? -10.553 16.470  8.745   1.00 90.07 249 A 1 
ATOM 1962 C CB  . SER A 1 249 ? -12.059 19.206  7.432   1.00 89.47 249 A 1 
ATOM 1963 O OG  . SER A 1 249 ? -11.762 20.573  7.305   1.00 78.15 249 A 1 
ATOM 1964 N N   . LEU A 1 250 ? -11.788 16.186  6.890   1.00 91.10 250 A 1 
ATOM 1965 C CA  . LEU A 1 250 ? -12.042 14.772  7.155   1.00 91.06 250 A 1 
ATOM 1966 C C   . LEU A 1 250 ? -10.746 13.949  7.154   1.00 91.65 250 A 1 
ATOM 1967 O O   . LEU A 1 250 ? -10.566 13.102  8.031   1.00 91.31 250 A 1 
ATOM 1968 C CB  . LEU A 1 250 ? -13.050 14.235  6.130   1.00 90.96 250 A 1 
ATOM 1969 C CG  . LEU A 1 250 ? -13.332 12.731  6.301   1.00 88.83 250 A 1 
ATOM 1970 C CD1 . LEU A 1 250 ? -13.984 12.396  7.643   1.00 85.55 250 A 1 
ATOM 1971 C CD2 . LEU A 1 250 ? -14.262 12.263  5.191   1.00 85.53 250 A 1 
ATOM 1972 N N   . LEU A 1 251 ? -9.843  14.185  6.203   1.00 92.56 251 A 1 
ATOM 1973 C CA  . LEU A 1 251 ? -8.550  13.502  6.152   1.00 92.74 251 A 1 
ATOM 1974 C C   . LEU A 1 251 ? -7.711  13.799  7.403   1.00 92.76 251 A 1 
ATOM 1975 O O   . LEU A 1 251 ? -7.107  12.876  7.944   1.00 92.37 251 A 1 
ATOM 1976 C CB  . LEU A 1 251 ? -7.798  13.906  4.873   1.00 93.42 251 A 1 
ATOM 1977 C CG  . LEU A 1 251 ? -8.345  13.294  3.569   1.00 92.75 251 A 1 
ATOM 1978 C CD1 . LEU A 1 251 ? -7.709  13.998  2.372   1.00 90.73 251 A 1 
ATOM 1979 C CD2 . LEU A 1 251 ? -8.025  11.807  3.459   1.00 91.01 251 A 1 
ATOM 1980 N N   . ARG A 1 252 ? -7.732  15.026  7.928   1.00 91.39 252 A 1 
ATOM 1981 C CA  . ARG A 1 252 ? -7.077  15.383  9.200   1.00 90.79 252 A 1 
ATOM 1982 C C   . ARG A 1 252 ? -7.680  14.630  10.379  1.00 90.56 252 A 1 
ATOM 1983 O O   . ARG A 1 252 ? -6.936  14.079  11.187  1.00 89.42 252 A 1 
ATOM 1984 C CB  . ARG A 1 252 ? -7.174  16.891  9.455   1.00 90.77 252 A 1 
ATOM 1985 C CG  . ARG A 1 252 ? -6.225  17.696  8.564   1.00 83.90 252 A 1 
ATOM 1986 C CD  . ARG A 1 252 ? -6.499  19.184  8.774   1.00 83.62 252 A 1 
ATOM 1987 N NE  . ARG A 1 252 ? -5.615  20.021  7.946   1.00 77.92 252 A 1 
ATOM 1988 C CZ  . ARG A 1 252 ? -5.875  21.251  7.543   1.00 74.17 252 A 1 
ATOM 1989 N NH1 . ARG A 1 252 ? -6.979  21.874  7.867   1.00 66.44 252 A 1 
ATOM 1990 N NH2 . ARG A 1 252 ? -5.017  21.883  6.797   1.00 65.49 252 A 1 
ATOM 1991 N N   . SER A 1 253 ? -9.010  14.554  10.454  1.00 91.03 253 A 1 
ATOM 1992 C CA  . SER A 1 253 ? -9.693  13.772  11.494  1.00 90.28 253 A 1 
ATOM 1993 C C   . SER A 1 253 ? -9.325  12.285  11.409  1.00 90.20 253 A 1 
ATOM 1994 O O   . SER A 1 253 ? -8.979  11.666  12.415  1.00 89.43 253 A 1 
ATOM 1995 C CB  . SER A 1 253 ? -11.203 13.965  11.383  1.00 90.15 253 A 1 
ATOM 1996 O OG  . SER A 1 253 ? -11.858 13.219  12.378  1.00 82.26 253 A 1 
ATOM 1997 N N   . LEU A 1 254 ? -9.313  11.714  10.202  1.00 90.05 254 A 1 
ATOM 1998 C CA  . LEU A 1 254 ? -8.869  10.337  9.971   1.00 89.75 254 A 1 
ATOM 1999 C C   . LEU A 1 254 ? -7.398  10.135  10.352  1.00 89.92 254 A 1 
ATOM 2000 O O   . LEU A 1 254 ? -7.079  9.115   10.951  1.00 89.10 254 A 1 
ATOM 2001 C CB  . LEU A 1 254 ? -9.099  9.968   8.498   1.00 90.32 254 A 1 
ATOM 2002 C CG  . LEU A 1 254 ? -10.576 9.751   8.137   1.00 88.19 254 A 1 
ATOM 2003 C CD1 . LEU A 1 254 ? -10.747 9.764   6.619   1.00 86.02 254 A 1 
ATOM 2004 C CD2 . LEU A 1 254 ? -11.087 8.402   8.653   1.00 86.59 254 A 1 
ATOM 2005 N N   . ALA A 1 255 ? -6.524  11.094  10.056  1.00 91.19 255 A 1 
ATOM 2006 C CA  . ALA A 1 255 ? -5.105  11.030  10.395  1.00 90.64 255 A 1 
ATOM 2007 C C   . ALA A 1 255 ? -4.862  11.081  11.911  1.00 90.13 255 A 1 
ATOM 2008 O O   . ALA A 1 255 ? -4.095  10.271  12.425  1.00 88.69 255 A 1 
ATOM 2009 C CB  . ALA A 1 255 ? -4.375  12.149  9.652   1.00 91.08 255 A 1 
ATOM 2010 N N   . ARG A 1 256 ? -5.581  11.944  12.653  1.00 88.47 256 A 1 
ATOM 2011 C CA  . ARG A 1 256 ? -5.539  11.978  14.132  1.00 86.02 256 A 1 
ATOM 2012 C C   . ARG A 1 256 ? -6.059  10.693  14.778  1.00 85.89 256 A 1 
ATOM 2013 O O   . ARG A 1 256 ? -5.668  10.367  15.890  1.00 84.04 256 A 1 
ATOM 2014 C CB  . ARG A 1 256 ? -6.356  13.170  14.656  1.00 85.28 256 A 1 
ATOM 2015 C CG  . ARG A 1 256 ? -5.666  14.517  14.408  1.00 83.15 256 A 1 
ATOM 2016 C CD  . ARG A 1 256 ? -6.429  15.666  15.079  1.00 81.88 256 A 1 
ATOM 2017 N NE  . ARG A 1 256 ? -7.747  15.900  14.455  1.00 77.39 256 A 1 
ATOM 2018 C CZ  . ARG A 1 256 ? -8.075  16.826  13.574  1.00 74.77 256 A 1 
ATOM 2019 N NH1 . ARG A 1 256 ? -7.216  17.683  13.095  1.00 66.97 256 A 1 
ATOM 2020 N NH2 . ARG A 1 256 ? -9.301  16.917  13.163  1.00 67.80 256 A 1 
ATOM 2021 N N   . ASN A 1 257 ? -6.921  9.963   14.071  1.00 87.17 257 A 1 
ATOM 2022 C CA  . ASN A 1 257 ? -7.523  8.710   14.529  1.00 85.22 257 A 1 
ATOM 2023 C C   . ASN A 1 257 ? -6.988  7.481   13.767  1.00 84.83 257 A 1 
ATOM 2024 O O   . ASN A 1 257 ? -7.652  6.439   13.736  1.00 82.11 257 A 1 
ATOM 2025 C CB  . ASN A 1 257 ? -9.054  8.846   14.453  1.00 84.72 257 A 1 
ATOM 2026 C CG  . ASN A 1 257 ? -9.621  9.842   15.448  1.00 81.96 257 A 1 
ATOM 2027 O OD1 . ASN A 1 257 ? -9.902  9.506   16.586  1.00 76.77 257 A 1 
ATOM 2028 N ND2 . ASN A 1 257 ? -9.855  11.066  15.042  1.00 75.77 257 A 1 
ATOM 2029 N N   . VAL A 1 258 ? -5.822  7.584   13.112  1.00 83.70 258 A 1 
ATOM 2030 C CA  . VAL A 1 258 ? -5.199  6.466   12.390  1.00 81.70 258 A 1 
ATOM 2031 C C   . VAL A 1 258 ? -4.940  5.300   13.344  1.00 79.89 258 A 1 
ATOM 2032 O O   . VAL A 1 258 ? -4.720  5.505   14.535  1.00 72.60 258 A 1 
ATOM 2033 C CB  . VAL A 1 258 ? -3.933  6.920   11.637  1.00 79.51 258 A 1 
ATOM 2034 C CG1 . VAL A 1 258 ? -2.752  7.230   12.552  1.00 74.49 258 A 1 
ATOM 2035 C CG2 . VAL A 1 258 ? -3.502  5.884   10.594  1.00 76.36 258 A 1 
ATOM 2036 N N   . SER A 1 259 ? -5.042  4.068   12.839  1.00 80.60 259 A 1 
ATOM 2037 C CA  . SER A 1 259 ? -4.892  2.842   13.635  1.00 78.00 259 A 1 
ATOM 2038 C C   . SER A 1 259 ? -5.919  2.659   14.766  1.00 78.70 259 A 1 
ATOM 2039 O O   . SER A 1 259 ? -5.822  1.727   15.559  1.00 73.96 259 A 1 
ATOM 2040 C CB  . SER A 1 259 ? -3.445  2.686   14.120  1.00 73.65 259 A 1 
ATOM 2041 O OG  . SER A 1 259 ? -2.573  2.644   12.999  1.00 67.49 259 A 1 
ATOM 2042 N N   . THR A 1 260 ? -6.973  3.483   14.820  1.00 77.27 260 A 1 
ATOM 2043 C CA  . THR A 1 260 ? -8.043  3.348   15.822  1.00 75.12 260 A 1 
ATOM 2044 C C   . THR A 1 260 ? -9.358  2.848   15.204  1.00 76.13 260 A 1 
ATOM 2045 O O   . THR A 1 260 ? -9.636  3.005   14.008  1.00 72.89 260 A 1 
ATOM 2046 C CB  . THR A 1 260 ? -8.273  4.643   16.617  1.00 71.77 260 A 1 
ATOM 2047 O OG1 . THR A 1 260 ? -9.000  5.578   15.857  1.00 68.08 260 A 1 
ATOM 2048 C CG2 . THR A 1 260 ? -6.998  5.307   17.131  1.00 67.29 260 A 1 
ATOM 2049 N N   . GLN A 1 261 ? -10.237 2.274   16.029  1.00 75.26 261 A 1 
ATOM 2050 C CA  . GLN A 1 261 ? -11.622 1.953   15.653  1.00 74.22 261 A 1 
ATOM 2051 C C   . GLN A 1 261 ? -12.517 3.206   15.669  1.00 73.27 261 A 1 
ATOM 2052 O O   . GLN A 1 261 ? -13.562 3.238   16.328  1.00 67.90 261 A 1 
ATOM 2053 C CB  . GLN A 1 261 ? -12.197 0.848   16.559  1.00 71.64 261 A 1 
ATOM 2054 C CG  . GLN A 1 261 ? -11.526 -0.516  16.379  1.00 68.51 261 A 1 
ATOM 2055 C CD  . GLN A 1 261 ? -12.224 -1.581  17.221  1.00 65.34 261 A 1 
ATOM 2056 O OE1 . GLN A 1 261 ? -12.802 -1.330  18.273  1.00 60.29 261 A 1 
ATOM 2057 N NE2 . GLN A 1 261 ? -12.222 -2.821  16.798  1.00 58.48 261 A 1 
ATOM 2058 N N   . ALA A 1 262 ? -12.123 4.253   14.963  1.00 69.87 262 A 1 
ATOM 2059 C CA  . ALA A 1 262 ? -12.890 5.490   14.884  1.00 67.42 262 A 1 
ATOM 2060 C C   . ALA A 1 262 ? -14.202 5.275   14.104  1.00 70.64 262 A 1 
ATOM 2061 O O   . ALA A 1 262 ? -14.261 5.324   12.872  1.00 66.19 262 A 1 
ATOM 2062 C CB  . ALA A 1 262 ? -12.008 6.595   14.306  1.00 60.88 262 A 1 
ATOM 2063 N N   . ALA A 1 263 ? -15.296 5.022   14.843  1.00 65.86 263 A 1 
ATOM 2064 C CA  . ALA A 1 263 ? -16.649 5.050   14.299  1.00 65.99 263 A 1 
ATOM 2065 C C   . ALA A 1 263 ? -17.003 6.467   13.802  1.00 72.19 263 A 1 
ATOM 2066 O O   . ALA A 1 263 ? -16.388 7.447   14.216  1.00 68.14 263 A 1 
ATOM 2067 C CB  . ALA A 1 263 ? -17.623 4.557   15.376  1.00 58.36 263 A 1 
ATOM 2068 N N   . GLY A 1 264 ? -18.033 6.585   12.949  1.00 66.50 264 A 1 
ATOM 2069 C CA  . GLY A 1 264 ? -18.463 7.891   12.425  1.00 68.23 264 A 1 
ATOM 2070 C C   . GLY A 1 264 ? -18.690 8.942   13.518  1.00 73.91 264 A 1 
ATOM 2071 O O   . GLY A 1 264 ? -18.254 10.077  13.372  1.00 72.98 264 A 1 
ATOM 2072 N N   . ALA A 1 265 ? -19.245 8.521   14.667  1.00 71.67 265 A 1 
ATOM 2073 C CA  . ALA A 1 265 ? -19.448 9.395   15.824  1.00 73.18 265 A 1 
ATOM 2074 C C   . ALA A 1 265 ? -18.141 9.917   16.459  1.00 77.52 265 A 1 
ATOM 2075 O O   . ALA A 1 265 ? -18.133 11.017  17.006  1.00 74.72 265 A 1 
ATOM 2076 C CB  . ALA A 1 265 ? -20.273 8.615   16.857  1.00 70.28 265 A 1 
ATOM 2077 N N   . VAL A 1 266 ? -17.045 9.148   16.414  1.00 76.71 266 A 1 
ATOM 2078 C CA  . VAL A 1 266 ? -15.723 9.592   16.900  1.00 78.53 266 A 1 
ATOM 2079 C C   . VAL A 1 266 ? -15.141 10.630  15.945  1.00 81.91 266 A 1 
ATOM 2080 O O   . VAL A 1 266 ? -14.733 11.692  16.394  1.00 81.43 266 A 1 
ATOM 2081 C CB  . VAL A 1 266 ? -14.749 8.411   17.088  1.00 76.46 266 A 1 
ATOM 2082 C CG1 . VAL A 1 266 ? -13.357 8.876   17.540  1.00 70.49 266 A 1 
ATOM 2083 C CG2 . VAL A 1 266 ? -15.280 7.426   18.136  1.00 71.75 266 A 1 
ATOM 2084 N N   . LEU A 1 267 ? -15.200 10.361  14.642  1.00 80.07 267 A 1 
ATOM 2085 C CA  . LEU A 1 267 ? -14.784 11.321  13.614  1.00 81.34 267 A 1 
ATOM 2086 C C   . LEU A 1 267 ? -15.609 12.611  13.689  1.00 82.84 267 A 1 
ATOM 2087 O O   . LEU A 1 267 ? -15.047 13.699  13.629  1.00 82.82 267 A 1 
ATOM 2088 C CB  . LEU A 1 267 ? -14.911 10.693  12.214  1.00 81.61 267 A 1 
ATOM 2089 C CG  . LEU A 1 267 ? -14.027 9.458   11.966  1.00 80.29 267 A 1 
ATOM 2090 C CD1 . LEU A 1 267 ? -14.322 8.896   10.574  1.00 76.15 267 A 1 
ATOM 2091 C CD2 . LEU A 1 267 ? -12.537 9.780   12.048  1.00 76.85 267 A 1 
ATOM 2092 N N   . LEU A 1 268 ? -16.929 12.498  13.874  1.00 80.29 268 A 1 
ATOM 2093 C CA  . LEU A 1 268 ? -17.810 13.655  14.032  1.00 78.35 268 A 1 
ATOM 2094 C C   . LEU A 1 268 ? -17.426 14.498  15.257  1.00 79.27 268 A 1 
ATOM 2095 O O   . LEU A 1 268 ? -17.334 15.718  15.147  1.00 79.84 268 A 1 
ATOM 2096 C CB  . LEU A 1 268 ? -19.266 13.166  14.123  1.00 77.72 268 A 1 
ATOM 2097 C CG  . LEU A 1 268 ? -20.295 14.304  14.270  1.00 69.70 268 A 1 
ATOM 2098 C CD1 . LEU A 1 268 ? -20.347 15.196  13.034  1.00 64.47 268 A 1 
ATOM 2099 C CD2 . LEU A 1 268 ? -21.685 13.711  14.499  1.00 65.91 268 A 1 
ATOM 2100 N N   . LYS A 1 269 ? -17.177 13.857  16.409  1.00 82.58 269 A 1 
ATOM 2101 C CA  . LYS A 1 269 ? -16.734 14.568  17.621  1.00 81.85 269 A 1 
ATOM 2102 C C   . LYS A 1 269 ? -15.387 15.257  17.414  1.00 82.31 269 A 1 
ATOM 2103 O O   . LYS A 1 269 ? -15.238 16.403  17.821  1.00 78.97 269 A 1 
ATOM 2104 C CB  . LYS A 1 269 ? -16.645 13.605  18.808  1.00 80.93 269 A 1 
ATOM 2105 C CG  . LYS A 1 269 ? -18.023 13.264  19.379  1.00 73.05 269 A 1 
ATOM 2106 C CD  . LYS A 1 269 ? -17.861 12.263  20.524  1.00 69.79 269 A 1 
ATOM 2107 C CE  . LYS A 1 269 ? -19.228 11.895  21.102  1.00 61.82 269 A 1 
ATOM 2108 N NZ  . LYS A 1 269 ? -19.088 11.020  22.291  1.00 54.12 269 A 1 
ATOM 2109 N N   . ASP A 1 270 ? -14.443 14.574  16.778  1.00 83.42 270 A 1 
ATOM 2110 C CA  . ASP A 1 270 ? -13.122 15.130  16.478  1.00 82.30 270 A 1 
ATOM 2111 C C   . ASP A 1 270 ? -13.213 16.320  15.506  1.00 82.36 270 A 1 
ATOM 2112 O O   . ASP A 1 270 ? -12.580 17.347  15.734  1.00 81.33 270 A 1 
ATOM 2113 C CB  . ASP A 1 270 ? -12.233 14.010  15.938  1.00 81.88 270 A 1 
ATOM 2114 C CG  . ASP A 1 270 ? -10.849 14.526  15.560  1.00 79.83 270 A 1 
ATOM 2115 O OD1 . ASP A 1 270 ? -10.011 14.741  16.450  1.00 74.48 270 A 1 
ATOM 2116 O OD2 . ASP A 1 270 ? -10.620 14.711  14.344  1.00 74.65 270 A 1 
ATOM 2117 N N   . LEU A 1 271 ? -14.064 16.231  14.477  1.00 82.41 271 A 1 
ATOM 2118 C CA  . LEU A 1 271 ? -14.321 17.345  13.557  1.00 80.44 271 A 1 
ATOM 2119 C C   . LEU A 1 271 ? -14.929 18.545  14.299  1.00 79.82 271 A 1 
ATOM 2120 O O   . LEU A 1 271 ? -14.402 19.650  14.199  1.00 79.44 271 A 1 
ATOM 2121 C CB  . LEU A 1 271 ? -15.229 16.858  12.416  1.00 81.52 271 A 1 
ATOM 2122 C CG  . LEU A 1 271 ? -14.514 15.952  11.398  1.00 80.56 271 A 1 
ATOM 2123 C CD1 . LEU A 1 271 ? -15.542 15.222  10.539  1.00 77.41 271 A 1 
ATOM 2124 C CD2 . LEU A 1 271 ? -13.609 16.749  10.462  1.00 78.86 271 A 1 
ATOM 2125 N N   . ILE A 1 272 ? -15.972 18.318  15.113  1.00 80.16 272 A 1 
ATOM 2126 C CA  . ILE A 1 272 ? -16.610 19.383  15.909  1.00 77.37 272 A 1 
ATOM 2127 C C   . ILE A 1 272 ? -15.611 20.028  16.878  1.00 76.09 272 A 1 
ATOM 2128 O O   . ILE A 1 272 ? -15.604 21.246  17.010  1.00 72.57 272 A 1 
ATOM 2129 C CB  . ILE A 1 272 ? -17.846 18.831  16.658  1.00 78.18 272 A 1 
ATOM 2130 C CG1 . ILE A 1 272 ? -18.967 18.477  15.652  1.00 74.36 272 A 1 
ATOM 2131 C CG2 . ILE A 1 272 ? -18.386 19.838  17.698  1.00 73.71 272 A 1 
ATOM 2132 C CD1 . ILE A 1 272 ? -20.091 17.623  16.260  1.00 68.13 272 A 1 
ATOM 2133 N N   . SER A 1 273 ? -14.751 19.244  17.539  1.00 79.42 273 A 1 
ATOM 2134 C CA  . SER A 1 273 ? -13.744 19.790  18.464  1.00 76.45 273 A 1 
ATOM 2135 C C   . SER A 1 273 ? -12.649 20.617  17.779  1.00 75.03 273 A 1 
ATOM 2136 O O   . SER A 1 273 ? -11.927 21.340  18.460  1.00 70.79 273 A 1 
ATOM 2137 C CB  . SER A 1 273 ? -13.106 18.682  19.308  1.00 76.16 273 A 1 
ATOM 2138 O OG  . SER A 1 273 ? -12.379 17.743  18.545  1.00 67.05 273 A 1 
ATOM 2139 N N   . ASN A 1 274 ? -12.541 20.512  16.459  1.00 74.59 274 A 1 
ATOM 2140 C CA  . ASN A 1 274 ? -11.610 21.272  15.629  1.00 72.10 274 A 1 
ATOM 2141 C C   . ASN A 1 274 ? -12.333 22.328  14.759  1.00 72.16 274 A 1 
ATOM 2142 O O   . ASN A 1 274 ? -11.805 22.720  13.723  1.00 69.02 274 A 1 
ATOM 2143 C CB  . ASN A 1 274 ? -10.740 20.292  14.820  1.00 70.93 274 A 1 
ATOM 2144 C CG  . ASN A 1 274 ? -9.744  19.533  15.682  1.00 67.45 274 A 1 
ATOM 2145 O OD1 . ASN A 1 274 ? -8.615  19.944  15.887  1.00 61.95 274 A 1 
ATOM 2146 N ND2 . ASN A 1 274 ? -10.106 18.380  16.190  1.00 61.34 274 A 1 
ATOM 2147 N N   . ASP A 1 275 ? -13.546 22.750  15.168  1.00 71.87 275 A 1 
ATOM 2148 C CA  . ASP A 1 275 ? -14.392 23.736  14.473  1.00 71.53 275 A 1 
ATOM 2149 C C   . ASP A 1 275 ? -14.807 23.337  13.038  1.00 73.02 275 A 1 
ATOM 2150 O O   . ASP A 1 275 ? -15.161 24.172  12.202  1.00 68.09 275 A 1 
ATOM 2151 C CB  . ASP A 1 275 ? -13.787 25.148  14.589  1.00 67.48 275 A 1 
ATOM 2152 C CG  . ASP A 1 275 ? -13.674 25.620  16.044  1.00 61.20 275 A 1 
ATOM 2153 O OD1 . ASP A 1 275 ? -14.697 25.519  16.762  1.00 57.22 275 A 1 
ATOM 2154 O OD2 . ASP A 1 275 ? -12.590 26.113  16.423  1.00 57.76 275 A 1 
ATOM 2155 N N   . GLU A 1 276 ? -14.828 22.028  12.740  1.00 73.75 276 A 1 
ATOM 2156 C CA  . GLU A 1 276 ? -15.151 21.473  11.426  1.00 72.98 276 A 1 
ATOM 2157 C C   . GLU A 1 276 ? -16.473 20.685  11.476  1.00 74.47 276 A 1 
ATOM 2158 O O   . GLU A 1 276 ? -16.536 19.520  11.878  1.00 68.84 276 A 1 
ATOM 2159 C CB  . GLU A 1 276 ? -13.977 20.626  10.917  1.00 69.70 276 A 1 
ATOM 2160 C CG  . GLU A 1 276 ? -12.685 21.448  10.702  1.00 65.67 276 A 1 
ATOM 2161 C CD  . GLU A 1 276 ? -11.491 20.596  10.239  1.00 62.34 276 A 1 
ATOM 2162 O OE1 . GLU A 1 276 ? -10.565 21.163  9.608   1.00 56.66 276 A 1 
ATOM 2163 O OE2 . GLU A 1 276 ? -11.501 19.356  10.419  1.00 56.77 276 A 1 
ATOM 2164 N N   . GLY A 1 277 ? -17.577 21.309  11.049  1.00 76.04 277 A 1 
ATOM 2165 C CA  . GLY A 1 277 ? -18.908 20.685  11.040  1.00 75.46 277 A 1 
ATOM 2166 C C   . GLY A 1 277 ? -19.196 19.870  9.775   1.00 78.33 277 A 1 
ATOM 2167 O O   . GLY A 1 277 ? -19.429 20.444  8.709   1.00 72.05 277 A 1 
ATOM 2168 N N   . LEU A 1 278 ? -19.264 18.530  9.894   1.00 81.05 278 A 1 
ATOM 2169 C CA  . LEU A 1 278 ? -19.774 17.636  8.843   1.00 81.74 278 A 1 
ATOM 2170 C C   . LEU A 1 278 ? -20.882 16.727  9.394   1.00 83.10 278 A 1 
ATOM 2171 O O   . LEU A 1 278 ? -20.808 16.261  10.524  1.00 81.25 278 A 1 
ATOM 2172 C CB  . LEU A 1 278 ? -18.637 16.787  8.241   1.00 79.90 278 A 1 
ATOM 2173 C CG  . LEU A 1 278 ? -17.549 17.557  7.470   1.00 77.36 278 A 1 
ATOM 2174 C CD1 . LEU A 1 278 ? -16.484 16.580  6.968   1.00 72.93 278 A 1 
ATOM 2175 C CD2 . LEU A 1 278 ? -18.116 18.274  6.245   1.00 73.04 278 A 1 
ATOM 2176 N N   . SER A 1 279 ? -21.912 16.433  8.583   1.00 82.53 279 A 1 
ATOM 2177 C CA  . SER A 1 279 ? -22.934 15.444  8.952   1.00 83.46 279 A 1 
ATOM 2178 C C   . SER A 1 279 ? -22.415 14.010  8.770   1.00 85.02 279 A 1 
ATOM 2179 O O   . SER A 1 279 ? -21.601 13.759  7.878   1.00 85.07 279 A 1 
ATOM 2180 C CB  . SER A 1 279 ? -24.228 15.669  8.156   1.00 81.55 279 A 1 
ATOM 2181 O OG  . SER A 1 279 ? -24.098 15.272  6.797   1.00 78.48 279 A 1 
ATOM 2182 N N   . ASP A 1 280 ? -22.968 13.039  9.516   1.00 84.82 280 A 1 
ATOM 2183 C CA  . ASP A 1 280 ? -22.642 11.609  9.362   1.00 85.45 280 A 1 
ATOM 2184 C C   . ASP A 1 280 ? -22.793 11.120  7.913   1.00 87.27 280 A 1 
ATOM 2185 O O   . ASP A 1 280 ? -21.953 10.385  7.395   1.00 86.70 280 A 1 
ATOM 2186 C CB  . ASP A 1 280 ? -23.572 10.763  10.244  1.00 82.85 280 A 1 
ATOM 2187 C CG  . ASP A 1 280 ? -23.269 10.880  11.734  1.00 75.20 280 A 1 
ATOM 2188 O OD1 . ASP A 1 280 ? -22.068 10.930  12.069  1.00 69.01 280 A 1 
ATOM 2189 O OD2 . ASP A 1 280 ? -24.245 10.884  12.508  1.00 67.35 280 A 1 
ATOM 2190 N N   . LYS A 1 281 ? -23.845 11.574  7.222   1.00 85.50 281 A 1 
ATOM 2191 C CA  . LYS A 1 281 ? -24.082 11.255  5.808   1.00 86.94 281 A 1 
ATOM 2192 C C   . LYS A 1 281 ? -22.946 11.769  4.924   1.00 88.55 281 A 1 
ATOM 2193 O O   . LYS A 1 281 ? -22.490 11.052  4.037   1.00 87.73 281 A 1 
ATOM 2194 C CB  . LYS A 1 281 ? -25.444 11.821  5.380   1.00 86.05 281 A 1 
ATOM 2195 C CG  . LYS A 1 281 ? -25.805 11.418  3.942   1.00 77.09 281 A 1 
ATOM 2196 C CD  . LYS A 1 281 ? -27.182 11.971  3.546   1.00 72.60 281 A 1 
ATOM 2197 C CE  . LYS A 1 281 ? -27.510 11.573  2.104   1.00 62.84 281 A 1 
ATOM 2198 N NZ  . LYS A 1 281 ? -28.834 12.102  1.669   1.00 54.34 281 A 1 
ATOM 2199 N N   . THR A 1 282 ? -22.481 12.991  5.170   1.00 85.93 282 A 1 
ATOM 2200 C CA  . THR A 1 282 ? -21.362 13.587  4.428   1.00 85.62 282 A 1 
ATOM 2201 C C   . THR A 1 282 ? -20.070 12.823  4.707   1.00 87.50 282 A 1 
ATOM 2202 O O   . THR A 1 282 ? -19.375 12.458  3.765   1.00 87.30 282 A 1 
ATOM 2203 C CB  . THR A 1 282 ? -21.193 15.074  4.769   1.00 84.45 282 A 1 
ATOM 2204 O OG1 . THR A 1 282 ? -22.405 15.764  4.564   1.00 81.34 282 A 1 
ATOM 2205 C CG2 . THR A 1 282 ? -20.148 15.752  3.883   1.00 80.49 282 A 1 
ATOM 2206 N N   . ILE A 1 283 ? -19.780 12.503  5.975   1.00 88.30 283 A 1 
ATOM 2207 C CA  . ILE A 1 283 ? -18.610 11.699  6.357   1.00 88.65 283 A 1 
ATOM 2208 C C   . ILE A 1 283 ? -18.621 10.358  5.616   1.00 89.96 283 A 1 
ATOM 2209 O O   . ILE A 1 283 ? -17.639 10.006  4.966   1.00 90.10 283 A 1 
ATOM 2210 C CB  . ILE A 1 283 ? -18.555 11.511  7.893   1.00 88.17 283 A 1 
ATOM 2211 C CG1 . ILE A 1 283 ? -18.278 12.867  8.581   1.00 86.05 283 A 1 
ATOM 2212 C CG2 . ILE A 1 283 ? -17.483 10.476  8.287   1.00 86.00 283 A 1 
ATOM 2213 C CD1 . ILE A 1 283 ? -18.436 12.835  10.105  1.00 81.88 283 A 1 
ATOM 2214 N N   . ALA A 1 284 ? -19.749 9.635   5.639   1.00 89.79 284 A 1 
ATOM 2215 C CA  . ALA A 1 284 ? -19.884 8.348   4.959   1.00 89.88 284 A 1 
ATOM 2216 C C   . ALA A 1 284 ? -19.647 8.449   3.438   1.00 90.95 284 A 1 
ATOM 2217 O O   . ALA A 1 284 ? -18.972 7.596   2.860   1.00 90.92 284 A 1 
ATOM 2218 C CB  . ALA A 1 284 ? -21.270 7.780   5.277   1.00 89.13 284 A 1 
ATOM 2219 N N   . GLN A 1 285 ? -20.163 9.498   2.788   1.00 90.60 285 A 1 
ATOM 2220 C CA  . GLN A 1 285 ? -19.959 9.736   1.352   1.00 90.76 285 A 1 
ATOM 2221 C C   . GLN A 1 285 ? -18.486 10.000  1.001   1.00 91.97 285 A 1 
ATOM 2222 O O   . GLN A 1 285 ? -17.978 9.435   0.034   1.00 91.74 285 A 1 
ATOM 2223 C CB  . GLN A 1 285 ? -20.816 10.923  0.896   1.00 90.10 285 A 1 
ATOM 2224 C CG  . GLN A 1 285 ? -22.302 10.560  0.766   1.00 83.11 285 A 1 
ATOM 2225 C CD  . GLN A 1 285 ? -23.160 11.766  0.385   1.00 78.31 285 A 1 
ATOM 2226 O OE1 . GLN A 1 285 ? -22.825 12.919  0.595   1.00 70.86 285 A 1 
ATOM 2227 N NE2 . GLN A 1 285 ? -24.314 11.546  -0.205  1.00 66.85 285 A 1 
ATOM 2228 N N   . TYR A 1 286 ? -17.803 10.824  1.795   1.00 91.30 286 A 1 
ATOM 2229 C CA  . TYR A 1 286 ? -16.388 11.131  1.563   1.00 91.97 286 A 1 
ATOM 2230 C C   . TYR A 1 286 ? -15.497 9.915   1.855   1.00 92.91 286 A 1 
ATOM 2231 O O   . TYR A 1 286 ? -14.637 9.586   1.046   1.00 92.61 286 A 1 
ATOM 2232 C CB  . TYR A 1 286 ? -15.964 12.337  2.406   1.00 91.75 286 A 1 
ATOM 2233 C CG  . TYR A 1 286 ? -16.307 13.696  1.823   1.00 91.57 286 A 1 
ATOM 2234 C CD1 . TYR A 1 286 ? -15.267 14.598  1.522   1.00 88.46 286 A 1 
ATOM 2235 C CD2 . TYR A 1 286 ? -17.640 14.085  1.610   1.00 88.50 286 A 1 
ATOM 2236 C CE1 . TYR A 1 286 ? -15.564 15.885  1.035   1.00 86.77 286 A 1 
ATOM 2237 C CE2 . TYR A 1 286 ? -17.942 15.368  1.116   1.00 86.85 286 A 1 
ATOM 2238 C CZ  . TYR A 1 286 ? -16.902 16.277  0.840   1.00 88.53 286 A 1 
ATOM 2239 O OH  . TYR A 1 286 ? -17.194 17.528  0.397   1.00 87.02 286 A 1 
ATOM 2240 N N   . VAL A 1 287 ? -15.749 9.181   2.942   1.00 91.79 287 A 1 
ATOM 2241 C CA  . VAL A 1 287 ? -15.045 7.924   3.243   1.00 92.00 287 A 1 
ATOM 2242 C C   . VAL A 1 287 ? -15.243 6.904   2.120   1.00 92.97 287 A 1 
ATOM 2243 O O   . VAL A 1 287 ? -14.286 6.255   1.707   1.00 93.08 287 A 1 
ATOM 2244 C CB  . VAL A 1 287 ? -15.501 7.354   4.602   1.00 91.35 287 A 1 
ATOM 2245 C CG1 . VAL A 1 287 ? -14.999 5.923   4.851   1.00 89.71 287 A 1 
ATOM 2246 C CG2 . VAL A 1 287 ? -14.980 8.217   5.758   1.00 89.46 287 A 1 
ATOM 2247 N N   . SER A 1 288 ? -16.463 6.776   1.585   1.00 91.99 288 A 1 
ATOM 2248 C CA  . SER A 1 288 ? -16.731 5.900   0.438   1.00 92.10 288 A 1 
ATOM 2249 C C   . SER A 1 288 ? -15.926 6.309   -0.799  1.00 92.90 288 A 1 
ATOM 2250 O O   . SER A 1 288 ? -15.330 5.446   -1.440  1.00 92.93 288 A 1 
ATOM 2251 C CB  . SER A 1 288 ? -18.229 5.891   0.119   1.00 91.43 288 A 1 
ATOM 2252 O OG  . SER A 1 288 ? -18.511 4.980   -0.926  1.00 83.94 288 A 1 
ATOM 2253 N N   . ALA A 1 289 ? -15.859 7.601   -1.113  1.00 92.47 289 A 1 
ATOM 2254 C CA  . ALA A 1 289 ? -15.062 8.111   -2.230  1.00 92.84 289 A 1 
ATOM 2255 C C   . ALA A 1 289 ? -13.561 7.822   -2.046  1.00 93.43 289 A 1 
ATOM 2256 O O   . ALA A 1 289 ? -12.926 7.275   -2.945  1.00 93.31 289 A 1 
ATOM 2257 C CB  . ALA A 1 289 ? -15.341 9.610   -2.384  1.00 93.13 289 A 1 
ATOM 2258 N N   . LEU A 1 290 ? -13.017 8.076   -0.858  1.00 93.70 290 A 1 
ATOM 2259 C CA  . LEU A 1 290 ? -11.607 7.814   -0.539  1.00 93.84 290 A 1 
ATOM 2260 C C   . LEU A 1 290 ? -11.256 6.318   -0.604  1.00 94.06 290 A 1 
ATOM 2261 O O   . LEU A 1 290 ? -10.165 5.962   -1.035  1.00 93.92 290 A 1 
ATOM 2262 C CB  . LEU A 1 290 ? -11.300 8.386   0.853   1.00 94.24 290 A 1 
ATOM 2263 C CG  . LEU A 1 290 ? -11.329 9.923   0.939   1.00 93.48 290 A 1 
ATOM 2264 C CD1 . LEU A 1 290 ? -11.302 10.349  2.409   1.00 92.33 290 A 1 
ATOM 2265 C CD2 . LEU A 1 290 ? -10.133 10.562  0.228   1.00 92.34 290 A 1 
ATOM 2266 N N   . LYS A 1 291 ? -12.183 5.422   -0.235  1.00 93.48 291 A 1 
ATOM 2267 C CA  . LYS A 1 291 ? -12.007 3.970   -0.422  1.00 93.34 291 A 1 
ATOM 2268 C C   . LYS A 1 291 ? -12.019 3.574   -1.895  1.00 93.48 291 A 1 
ATOM 2269 O O   . LYS A 1 291 ? -11.183 2.778   -2.310  1.00 92.77 291 A 1 
ATOM 2270 C CB  . LYS A 1 291 ? -13.096 3.196   0.329   1.00 93.08 291 A 1 
ATOM 2271 C CG  . LYS A 1 291 ? -12.849 3.207   1.838   1.00 91.51 291 A 1 
ATOM 2272 C CD  . LYS A 1 291 ? -13.990 2.472   2.544   1.00 88.84 291 A 1 
ATOM 2273 C CE  . LYS A 1 291 ? -13.714 2.478   4.041   1.00 83.83 291 A 1 
ATOM 2274 N NZ  . LYS A 1 291 ? -14.737 1.704   4.772   1.00 78.32 291 A 1 
ATOM 2275 N N   . LYS A 1 292 ? -12.916 4.140   -2.700  1.00 91.92 292 A 1 
ATOM 2276 C CA  . LYS A 1 292 ? -12.949 3.895   -4.154  1.00 91.48 292 A 1 
ATOM 2277 C C   . LYS A 1 292 ? -11.670 4.359   -4.857  1.00 91.72 292 A 1 
ATOM 2278 O O   . LYS A 1 292 ? -11.313 3.774   -5.869  1.00 90.62 292 A 1 
ATOM 2279 C CB  . LYS A 1 292 ? -14.154 4.596   -4.783  1.00 91.18 292 A 1 
ATOM 2280 C CG  . LYS A 1 292 ? -15.503 3.936   -4.473  1.00 88.08 292 A 1 
ATOM 2281 C CD  . LYS A 1 292 ? -16.601 4.808   -5.096  1.00 85.12 292 A 1 
ATOM 2282 C CE  . LYS A 1 292 ? -18.005 4.267   -4.837  1.00 79.77 292 A 1 
ATOM 2283 N NZ  . LYS A 1 292 ? -19.008 5.164   -5.471  1.00 72.51 292 A 1 
ATOM 2284 N N   . LEU A 1 293 ? -10.991 5.366   -4.320  1.00 92.74 293 A 1 
ATOM 2285 C CA  . LEU A 1 293 ? -9.693  5.863   -4.789  1.00 92.94 293 A 1 
ATOM 2286 C C   . LEU A 1 293 ? -8.495  5.077   -4.226  1.00 93.32 293 A 1 
ATOM 2287 O O   . LEU A 1 293 ? -7.356  5.434   -4.510  1.00 92.34 293 A 1 
ATOM 2288 C CB  . LEU A 1 293 ? -9.577  7.355   -4.421  1.00 92.93 293 A 1 
ATOM 2289 C CG  . LEU A 1 293 ? -10.533 8.282   -5.190  1.00 91.88 293 A 1 
ATOM 2290 C CD1 . LEU A 1 293 ? -10.491 9.681   -4.574  1.00 90.49 293 A 1 
ATOM 2291 C CD2 . LEU A 1 293 ? -10.141 8.388   -6.664  1.00 90.68 293 A 1 
ATOM 2292 N N   . TYR A 1 294 ? -8.723  4.044   -3.404  1.00 93.59 294 A 1 
ATOM 2293 C CA  . TYR A 1 294 ? -7.683  3.306   -2.675  1.00 93.26 294 A 1 
ATOM 2294 C C   . TYR A 1 294 ? -6.825  4.187   -1.744  1.00 93.71 294 A 1 
ATOM 2295 O O   . TYR A 1 294 ? -5.716  3.810   -1.394  1.00 92.36 294 A 1 
ATOM 2296 C CB  . TYR A 1 294 ? -6.840  2.461   -3.648  1.00 92.78 294 A 1 
ATOM 2297 C CG  . TYR A 1 294 ? -7.634  1.494   -4.503  1.00 92.51 294 A 1 
ATOM 2298 C CD1 . TYR A 1 294 ? -8.027  0.256   -3.965  1.00 90.21 294 A 1 
ATOM 2299 C CD2 . TYR A 1 294 ? -7.977  1.829   -5.826  1.00 90.85 294 A 1 
ATOM 2300 C CE1 . TYR A 1 294 ? -8.762  -0.649  -4.748  1.00 89.68 294 A 1 
ATOM 2301 C CE2 . TYR A 1 294 ? -8.717  0.923   -6.612  1.00 89.83 294 A 1 
ATOM 2302 C CZ  . TYR A 1 294 ? -9.112  -0.317  -6.071  1.00 90.40 294 A 1 
ATOM 2303 O OH  . TYR A 1 294 ? -9.832  -1.192  -6.820  1.00 88.80 294 A 1 
ATOM 2304 N N   . VAL A 1 295 ? -7.313  5.351   -1.333  1.00 94.87 295 A 1 
ATOM 2305 C CA  . VAL A 1 295 ? -6.645  6.227   -0.348  1.00 95.06 295 A 1 
ATOM 2306 C C   . VAL A 1 295 ? -6.812  5.667   1.063   1.00 95.05 295 A 1 
ATOM 2307 O O   . VAL A 1 295 ? -5.900  5.742   1.883   1.00 94.43 295 A 1 
ATOM 2308 C CB  . VAL A 1 295 ? -7.208  7.658   -0.426  1.00 94.91 295 A 1 
ATOM 2309 C CG1 . VAL A 1 295 ? -6.606  8.596   0.629   1.00 93.19 295 A 1 
ATOM 2310 C CG2 . VAL A 1 295 ? -6.953  8.279   -1.797  1.00 93.52 295 A 1 
ATOM 2311 N N   . LEU A 1 296 ? -7.979  5.095   1.344   1.00 94.64 296 A 1 
ATOM 2312 C CA  . LEU A 1 296 ? -8.314  4.452   2.609   1.00 94.41 296 A 1 
ATOM 2313 C C   . LEU A 1 296 ? -8.578  2.966   2.402   1.00 94.32 296 A 1 
ATOM 2314 O O   . LEU A 1 296 ? -9.319  2.572   1.499   1.00 93.29 296 A 1 
ATOM 2315 C CB  . LEU A 1 296 ? -9.546  5.111   3.247   1.00 93.55 296 A 1 
ATOM 2316 C CG  . LEU A 1 296 ? -9.346  6.562   3.695   1.00 91.19 296 A 1 
ATOM 2317 C CD1 . LEU A 1 296 ? -10.682 7.096   4.213   1.00 88.88 296 A 1 
ATOM 2318 C CD2 . LEU A 1 296 ? -8.317  6.692   4.814   1.00 88.84 296 A 1 
ATOM 2319 N N   . GLU A 1 297 ? -8.057  2.157   3.311   1.00 94.31 297 A 1 
ATOM 2320 C CA  . GLU A 1 297 ? -8.330  0.729   3.407   1.00 93.82 297 A 1 
ATOM 2321 C C   . GLU A 1 297 ? -8.820  0.372   4.815   1.00 93.62 297 A 1 
ATOM 2322 O O   . GLU A 1 297 ? -8.232  0.763   5.824   1.00 92.12 297 A 1 
ATOM 2323 C CB  . GLU A 1 297 ? -7.088  -0.088  3.031   1.00 92.42 297 A 1 
ATOM 2324 C CG  . GLU A 1 297 ? -6.718  -0.003  1.542   1.00 86.31 297 A 1 
ATOM 2325 C CD  . GLU A 1 297 ? -5.587  -0.977  1.175   1.00 87.78 297 A 1 
ATOM 2326 O OE1 . GLU A 1 297 ? -4.668  -0.605  0.423   1.00 80.72 297 A 1 
ATOM 2327 O OE2 . GLU A 1 297 ? -5.624  -2.160  1.617   1.00 82.81 297 A 1 
ATOM 2328 N N   . ASP A 1 298 ? -9.894  -0.408  4.885   1.00 93.75 298 A 1 
ATOM 2329 C CA  . ASP A 1 298 ? -10.327 -0.979  6.155   1.00 93.64 298 A 1 
ATOM 2330 C C   . ASP A 1 298 ? -9.416  -2.143  6.552   1.00 94.63 298 A 1 
ATOM 2331 O O   . ASP A 1 298 ? -9.073  -2.984  5.721   1.00 94.17 298 A 1 
ATOM 2332 C CB  . ASP A 1 298 ? -11.789 -1.437  6.090   1.00 92.01 298 A 1 
ATOM 2333 C CG  . ASP A 1 298 ? -12.794 -0.286  6.045   1.00 90.06 298 A 1 
ATOM 2334 O OD1 . ASP A 1 298 ? -12.459 0.887   6.341   1.00 87.39 298 A 1 
ATOM 2335 O OD2 . ASP A 1 298 ? -13.971 -0.528  5.691   1.00 86.45 298 A 1 
ATOM 2336 N N   . LEU A 1 299 ? -9.059  -2.213  7.831   1.00 92.76 299 A 1 
ATOM 2337 C CA  . LEU A 1 299 ? -8.500  -3.401  8.462   1.00 93.17 299 A 1 
ATOM 2338 C C   . LEU A 1 299 ? -9.658  -4.128  9.161   1.00 92.84 299 A 1 
ATOM 2339 O O   . LEU A 1 299 ? -10.145 -3.635  10.185  1.00 92.12 299 A 1 
ATOM 2340 C CB  . LEU A 1 299 ? -7.376  -2.986  9.424   1.00 93.85 299 A 1 
ATOM 2341 C CG  . LEU A 1 299 ? -6.604  -4.178  10.015  1.00 93.53 299 A 1 
ATOM 2342 C CD1 . LEU A 1 299 ? -5.764  -4.889  8.955   1.00 91.57 299 A 1 
ATOM 2343 C CD2 . LEU A 1 299 ? -5.667  -3.680  11.119  1.00 92.05 299 A 1 
ATOM 2344 N N   . PRO A 1 300 ? -10.160 -5.247  8.605   1.00 92.39 300 A 1 
ATOM 2345 C CA  . PRO A 1 300 ? -11.333 -5.925  9.141   1.00 92.07 300 A 1 
ATOM 2346 C C   . PRO A 1 300 ? -11.079 -6.494  10.538  1.00 92.61 300 A 1 
ATOM 2347 O O   . PRO A 1 300 ? -9.954  -6.851  10.886  1.00 92.36 300 A 1 
ATOM 2348 C CB  . PRO A 1 300 ? -11.685 -7.028  8.138   1.00 91.42 300 A 1 
ATOM 2349 C CG  . PRO A 1 300 ? -10.985 -6.605  6.852   1.00 90.16 300 A 1 
ATOM 2350 C CD  . PRO A 1 300 ? -9.741  -5.895  7.367   1.00 92.31 300 A 1 
ATOM 2351 N N   . ALA A 1 301 ? -12.140 -6.622  11.329  1.00 91.37 301 A 1 
ATOM 2352 C CA  . ALA A 1 301 ? -12.075 -7.334  12.594  1.00 91.04 301 A 1 
ATOM 2353 C C   . ALA A 1 301 ? -11.977 -8.847  12.350  1.00 91.43 301 A 1 
ATOM 2354 O O   . ALA A 1 301 ? -12.745 -9.408  11.564  1.00 90.82 301 A 1 
ATOM 2355 C CB  . ALA A 1 301 ? -13.296 -6.969  13.442  1.00 89.68 301 A 1 
ATOM 2356 N N   . TRP A 1 302 ? -11.054 -9.508  13.043  1.00 91.74 302 A 1 
ATOM 2357 C CA  . TRP A 1 302 ? -10.929 -10.958 13.044  1.00 90.94 302 A 1 
ATOM 2358 C C   . TRP A 1 302 ? -11.931 -11.577 14.016  1.00 89.01 302 A 1 
ATOM 2359 O O   . TRP A 1 302 ? -12.164 -11.038 15.105  1.00 85.78 302 A 1 
ATOM 2360 C CB  . TRP A 1 302 ? -9.496  -11.352 13.383  1.00 91.15 302 A 1 
ATOM 2361 C CG  . TRP A 1 302 ? -9.147  -12.775 13.083  1.00 90.93 302 A 1 
ATOM 2362 C CD1 . TRP A 1 302 ? -9.229  -13.368 11.876  1.00 88.70 302 A 1 
ATOM 2363 C CD2 . TRP A 1 302 ? -8.613  -13.789 13.985  1.00 91.62 302 A 1 
ATOM 2364 N NE1 . TRP A 1 302 ? -8.766  -14.664 11.962  1.00 89.12 302 A 1 
ATOM 2365 C CE2 . TRP A 1 302 ? -8.356  -14.973 13.233  1.00 90.88 302 A 1 
ATOM 2366 C CE3 . TRP A 1 302 ? -8.287  -13.814 15.351  1.00 90.16 302 A 1 
ATOM 2367 C CZ2 . TRP A 1 302 ? -7.782  -16.118 13.802  1.00 90.10 302 A 1 
ATOM 2368 C CZ3 . TRP A 1 302 ? -7.717  -14.960 15.937  1.00 88.79 302 A 1 
ATOM 2369 C CH2 . TRP A 1 302 ? -7.454  -16.107 15.166  1.00 88.55 302 A 1 
ATOM 2370 N N   . SER A 1 303 ? -12.537 -12.694 13.633  1.00 87.21 303 A 1 
ATOM 2371 C CA  . SER A 1 303 ? -13.572 -13.371 14.421  1.00 84.79 303 A 1 
ATOM 2372 C C   . SER A 1 303 ? -13.171 -14.820 14.730  1.00 84.49 303 A 1 
ATOM 2373 O O   . SER A 1 303 ? -13.664 -15.738 14.072  1.00 80.13 303 A 1 
ATOM 2374 C CB  . SER A 1 303 ? -14.917 -13.277 13.696  1.00 80.86 303 A 1 
ATOM 2375 O OG  . SER A 1 303 ? -15.950 -13.768 14.526  1.00 70.45 303 A 1 
ATOM 2376 N N   . PRO A 1 304 ? -12.275 -15.059 15.706  1.00 83.59 304 A 1 
ATOM 2377 C CA  . PRO A 1 304 ? -11.846 -16.403 16.074  1.00 80.72 304 A 1 
ATOM 2378 C C   . PRO A 1 304 ? -12.896 -17.164 16.885  1.00 80.55 304 A 1 
ATOM 2379 O O   . PRO A 1 304 ? -13.768 -16.584 17.538  1.00 75.04 304 A 1 
ATOM 2380 C CB  . PRO A 1 304 ? -10.585 -16.204 16.912  1.00 78.11 304 A 1 
ATOM 2381 C CG  . PRO A 1 304 ? -10.824 -14.864 17.592  1.00 80.11 304 A 1 
ATOM 2382 C CD  . PRO A 1 304 ? -11.611 -14.079 16.545  1.00 84.14 304 A 1 
ATOM 2383 N N   . HIS A 1 305 ? -12.730 -18.486 16.955  1.00 75.30 305 A 1 
ATOM 2384 C CA  . HIS A 1 305 ? -13.400 -19.310 17.955  1.00 73.11 305 A 1 
ATOM 2385 C C   . HIS A 1 305 ? -12.674 -19.182 19.304  1.00 73.40 305 A 1 
ATOM 2386 O O   . HIS A 1 305 ? -11.568 -19.682 19.490  1.00 67.67 305 A 1 
ATOM 2387 C CB  . HIS A 1 305 ? -13.481 -20.756 17.466  1.00 70.04 305 A 1 
ATOM 2388 C CG  . HIS A 1 305 ? -14.413 -20.912 16.288  1.00 67.60 305 A 1 
ATOM 2389 N ND1 . HIS A 1 305 ? -15.769 -20.690 16.292  1.00 58.74 305 A 1 
ATOM 2390 C CD2 . HIS A 1 305 ? -14.068 -21.292 15.021  1.00 57.91 305 A 1 
ATOM 2391 C CE1 . HIS A 1 305 ? -16.234 -20.929 15.057  1.00 58.41 305 A 1 
ATOM 2392 N NE2 . HIS A 1 305 ? -15.235 -21.302 14.250  1.00 60.17 305 A 1 
ATOM 2393 N N   . LEU A 1 306 ? -13.317 -18.514 20.261  1.00 73.95 306 A 1 
ATOM 2394 C CA  . LEU A 1 306 ? -12.783 -18.321 21.610  1.00 72.97 306 A 1 
ATOM 2395 C C   . LEU A 1 306 ? -13.320 -19.385 22.579  1.00 74.64 306 A 1 
ATOM 2396 O O   . LEU A 1 306 ? -14.480 -19.792 22.495  1.00 70.99 306 A 1 
ATOM 2397 C CB  . LEU A 1 306 ? -13.125 -16.908 22.114  1.00 68.60 306 A 1 
ATOM 2398 C CG  . LEU A 1 306 ? -12.564 -15.752 21.272  1.00 65.00 306 A 1 
ATOM 2399 C CD1 . LEU A 1 306 ? -13.044 -14.430 21.871  1.00 62.20 306 A 1 
ATOM 2400 C CD2 . LEU A 1 306 ? -11.033 -15.743 21.247  1.00 64.11 306 A 1 
ATOM 2401 N N   . ARG A 1 307 ? -12.499 -19.771 23.560  1.00 66.57 307 A 1 
ATOM 2402 C CA  . ARG A 1 307 ? -12.936 -20.569 24.726  1.00 70.13 307 A 1 
ATOM 2403 C C   . ARG A 1 307 ? -13.909 -19.777 25.606  1.00 72.38 307 A 1 
ATOM 2404 O O   . ARG A 1 307 ? -14.848 -20.327 26.181  1.00 70.46 307 A 1 
ATOM 2405 C CB  . ARG A 1 307 ? -11.719 -20.997 25.562  1.00 70.55 307 A 1 
ATOM 2406 C CG  . ARG A 1 307 ? -10.764 -21.920 24.791  1.00 69.86 307 A 1 
ATOM 2407 C CD  . ARG A 1 307 ? -9.568  -22.296 25.667  1.00 67.11 307 A 1 
ATOM 2408 N NE  . ARG A 1 307 ? -8.568  -23.069 24.906  1.00 58.68 307 A 1 
ATOM 2409 C CZ  . ARG A 1 307 ? -7.425  -23.539 25.368  1.00 52.80 307 A 1 
ATOM 2410 N NH1 . ARG A 1 307 ? -7.069  -23.415 26.618  1.00 46.75 307 A 1 
ATOM 2411 N NH2 . ARG A 1 307 ? -6.598  -24.137 24.565  1.00 47.25 307 A 1 
ATOM 2412 N N   . SER A 1 308 ? -13.684 -18.471 25.702  1.00 71.50 308 A 1 
ATOM 2413 C CA  . SER A 1 308 ? -14.561 -17.546 26.420  1.00 71.47 308 A 1 
ATOM 2414 C C   . SER A 1 308 ? -15.736 -17.088 25.542  1.00 72.83 308 A 1 
ATOM 2415 O O   . SER A 1 308 ? -15.583 -16.867 24.346  1.00 69.77 308 A 1 
ATOM 2416 C CB  . SER A 1 308 ? -13.745 -16.361 26.935  1.00 67.70 308 A 1 
ATOM 2417 O OG  . SER A 1 308 ? -13.284 -15.536 25.887  1.00 62.65 308 A 1 
ATOM 2418 N N   . LYS A 1 309 ? -16.906 -16.835 26.148  1.00 69.62 309 A 1 
ATOM 2419 C CA  . LYS A 1 309 ? -18.080 -16.257 25.461  1.00 72.01 309 A 1 
ATOM 2420 C C   . LYS A 1 309 ? -17.978 -14.728 25.287  1.00 75.82 309 A 1 
ATOM 2421 O O   . LYS A 1 309 ? -18.979 -14.024 25.398  1.00 70.32 309 A 1 
ATOM 2422 C CB  . LYS A 1 309 ? -19.381 -16.671 26.175  1.00 64.94 309 A 1 
ATOM 2423 C CG  . LYS A 1 309 ? -19.630 -18.188 26.178  1.00 59.30 309 A 1 
ATOM 2424 C CD  . LYS A 1 309 ? -20.996 -18.494 26.806  1.00 53.42 309 A 1 
ATOM 2425 C CE  . LYS A 1 309 ? -21.255 -20.004 26.808  1.00 44.62 309 A 1 
ATOM 2426 N NZ  . LYS A 1 309 ? -22.571 -20.342 27.407  1.00 36.78 309 A 1 
ATOM 2427 N N   . ARG A 1 310 ? -16.763 -14.194 25.093  1.00 78.19 310 A 1 
ATOM 2428 C CA  . ARG A 1 310 ? -16.562 -12.750 24.926  1.00 79.54 310 A 1 
ATOM 2429 C C   . ARG A 1 310 ? -17.108 -12.293 23.575  1.00 82.51 310 A 1 
ATOM 2430 O O   . ARG A 1 310 ? -16.812 -12.905 22.554  1.00 78.96 310 A 1 
ATOM 2431 C CB  . ARG A 1 310 ? -15.078 -12.380 25.058  1.00 76.52 310 A 1 
ATOM 2432 C CG  . ARG A 1 310 ? -14.575 -12.537 26.499  1.00 72.18 310 A 1 
ATOM 2433 C CD  . ARG A 1 310 ? -13.086 -12.210 26.559  1.00 69.44 310 A 1 
ATOM 2434 N NE  . ARG A 1 310 ? -12.498 -12.511 27.871  1.00 62.79 310 A 1 
ATOM 2435 C CZ  . ARG A 1 310 ? -11.255 -12.218 28.222  1.00 56.78 310 A 1 
ATOM 2436 N NH1 . ARG A 1 310 ? -10.450 -11.573 27.420  1.00 54.04 310 A 1 
ATOM 2437 N NH2 . ARG A 1 310 ? -10.794 -12.576 29.388  1.00 51.02 310 A 1 
ATOM 2438 N N   . ALA A 1 311 ? -17.887 -11.217 23.581  1.00 80.13 311 A 1 
ATOM 2439 C CA  . ALA A 1 311 ? -18.324 -10.602 22.336  1.00 82.42 311 A 1 
ATOM 2440 C C   . ALA A 1 311 ? -17.144 -9.879  21.666  1.00 84.15 311 A 1 
ATOM 2441 O O   . ALA A 1 311 ? -16.387 -9.156  22.324  1.00 82.22 311 A 1 
ATOM 2442 C CB  . ALA A 1 311 ? -19.511 -9.672  22.605  1.00 79.61 311 A 1 
ATOM 2443 N N   . ILE A 1 312 ? -17.012 -10.070 20.364  1.00 82.34 312 A 1 
ATOM 2444 C CA  . ILE A 1 312 ? -15.976 -9.451  19.533  1.00 83.01 312 A 1 
ATOM 2445 C C   . ILE A 1 312 ? -16.530 -8.141  18.974  1.00 83.61 312 A 1 
ATOM 2446 O O   . ILE A 1 312 ? -17.687 -8.068  18.555  1.00 82.61 312 A 1 
ATOM 2447 C CB  . ILE A 1 312 ? -15.522 -10.434 18.428  1.00 81.85 312 A 1 
ATOM 2448 C CG1 . ILE A 1 312 ? -14.946 -11.730 19.054  1.00 76.90 312 A 1 
ATOM 2449 C CG2 . ILE A 1 312 ? -14.478 -9.780  17.504  1.00 77.43 312 A 1 
ATOM 2450 C CD1 . ILE A 1 312 ? -14.834 -12.879 18.056  1.00 69.96 312 A 1 
ATOM 2451 N N   . ARG A 1 313 ? -15.711 -7.102  18.962  1.00 81.82 313 A 1 
ATOM 2452 C CA  . ARG A 1 313 ? -16.045 -5.857  18.265  1.00 82.02 313 A 1 
ATOM 2453 C C   . ARG A 1 313 ? -15.791 -6.040  16.770  1.00 82.66 313 A 1 
ATOM 2454 O O   . ARG A 1 313 ? -14.673 -6.334  16.368  1.00 82.14 313 A 1 
ATOM 2455 C CB  . ARG A 1 313 ? -15.246 -4.683  18.831  1.00 82.01 313 A 1 
ATOM 2456 C CG  . ARG A 1 313 ? -15.616 -4.362  20.287  1.00 79.85 313 A 1 
ATOM 2457 C CD  . ARG A 1 313 ? -14.860 -3.111  20.730  1.00 75.99 313 A 1 
ATOM 2458 N NE  . ARG A 1 313 ? -15.142 -2.750  22.130  1.00 71.08 313 A 1 
ATOM 2459 C CZ  . ARG A 1 313 ? -15.956 -1.813  22.570  1.00 64.38 313 A 1 
ATOM 2460 N NH1 . ARG A 1 313 ? -16.694 -1.095  21.774  1.00 58.29 313 A 1 
ATOM 2461 N NH2 . ARG A 1 313 ? -16.034 -1.576  23.852  1.00 59.05 313 A 1 
ATOM 2462 N N   . THR A 1 314 ? -16.819 -5.821  15.959  1.00 82.99 314 A 1 
ATOM 2463 C CA  . THR A 1 314 ? -16.770 -6.065  14.504  1.00 81.72 314 A 1 
ATOM 2464 C C   . THR A 1 314 ? -16.402 -4.837  13.668  1.00 83.13 314 A 1 
ATOM 2465 O O   . THR A 1 314 ? -16.273 -4.933  12.452  1.00 80.17 314 A 1 
ATOM 2466 C CB  . THR A 1 314 ? -18.112 -6.628  14.021  1.00 78.58 314 A 1 
ATOM 2467 O OG1 . THR A 1 314 ? -19.151 -5.750  14.400  1.00 76.83 314 A 1 
ATOM 2468 C CG2 . THR A 1 314 ? -18.422 -7.988  14.652  1.00 75.52 314 A 1 
ATOM 2469 N N   . ALA A 1 315 ? -16.253 -3.668  14.299  1.00 83.55 315 A 1 
ATOM 2470 C CA  . ALA A 1 315 ? -15.875 -2.446  13.591  1.00 83.98 315 A 1 
ATOM 2471 C C   . ALA A 1 315 ? -14.436 -2.554  13.065  1.00 85.97 315 A 1 
ATOM 2472 O O   . ALA A 1 315 ? -13.527 -2.877  13.828  1.00 85.15 315 A 1 
ATOM 2473 C CB  . ALA A 1 315 ? -16.049 -1.244  14.526  1.00 81.64 315 A 1 
ATOM 2474 N N   . ALA A 1 316 ? -14.239 -2.260  11.781  1.00 85.93 316 A 1 
ATOM 2475 C CA  . ALA A 1 316 ? -12.910 -2.232  11.178  1.00 86.43 316 A 1 
ATOM 2476 C C   . ALA A 1 316 ? -12.098 -1.018  11.668  1.00 87.17 316 A 1 
ATOM 2477 O O   . ALA A 1 316 ? -12.654 0.069   11.856  1.00 86.08 316 A 1 
ATOM 2478 C CB  . ALA A 1 316 ? -13.064 -2.238  9.651   1.00 85.15 316 A 1 
ATOM 2479 N N   . LYS A 1 317 ? -10.774 -1.188  11.808  1.00 90.09 317 A 1 
ATOM 2480 C CA  . LYS A 1 317 ? -9.843  -0.050  11.878  1.00 90.32 317 A 1 
ATOM 2481 C C   . LYS A 1 317 ? -9.697  0.554   10.480  1.00 90.94 317 A 1 
ATOM 2482 O O   . LYS A 1 317 ? -9.823  -0.155  9.481   1.00 90.09 317 A 1 
ATOM 2483 C CB  . LYS A 1 317 ? -8.474  -0.464  12.442  1.00 89.80 317 A 1 
ATOM 2484 C CG  . LYS A 1 317 ? -8.452  -0.868  13.930  1.00 87.74 317 A 1 
ATOM 2485 C CD  . LYS A 1 317 ? -6.989  -1.071  14.380  1.00 86.69 317 A 1 
ATOM 2486 C CE  . LYS A 1 317 ? -6.798  -1.418  15.856  1.00 81.52 317 A 1 
ATOM 2487 N NZ  . LYS A 1 317 ? -5.349  -1.446  16.236  1.00 77.14 317 A 1 
ATOM 2488 N N   . ARG A 1 318 ? -9.436  1.849   10.389  1.00 91.20 318 A 1 
ATOM 2489 C CA  . ARG A 1 318 ? -9.179  2.530   9.108   1.00 91.10 318 A 1 
ATOM 2490 C C   . ARG A 1 318 ? -7.719  2.940   9.024   1.00 91.91 318 A 1 
ATOM 2491 O O   . ARG A 1 318 ? -7.216  3.596   9.932   1.00 90.58 318 A 1 
ATOM 2492 C CB  . ARG A 1 318 ? -10.097 3.740   8.922   1.00 89.36 318 A 1 
ATOM 2493 C CG  . ARG A 1 318 ? -11.563 3.328   8.785   1.00 82.37 318 A 1 
ATOM 2494 C CD  . ARG A 1 318 ? -12.416 4.530   8.395   1.00 81.77 318 A 1 
ATOM 2495 N NE  . ARG A 1 318 ? -13.845 4.171   8.379   1.00 77.89 318 A 1 
ATOM 2496 C CZ  . ARG A 1 318 ? -14.700 4.320   9.380   1.00 73.56 318 A 1 
ATOM 2497 N NH1 . ARG A 1 318 ? -14.356 4.860   10.512  1.00 65.44 318 A 1 
ATOM 2498 N NH2 . ARG A 1 318 ? -15.925 3.912   9.264   1.00 66.97 318 A 1 
ATOM 2499 N N   . HIS A 1 319 ? -7.094  2.596   7.914   1.00 93.30 319 A 1 
ATOM 2500 C CA  . HIS A 1 319 ? -5.730  2.995   7.605   1.00 93.45 319 A 1 
ATOM 2501 C C   . HIS A 1 319 ? -5.703  3.735   6.274   1.00 94.20 319 A 1 
ATOM 2502 O O   . HIS A 1 319 ? -6.483  3.432   5.366   1.00 93.34 319 A 1 
ATOM 2503 C CB  . HIS A 1 319 ? -4.814  1.766   7.585   1.00 92.79 319 A 1 
ATOM 2504 C CG  . HIS A 1 319 ? -4.645  1.145   8.948   1.00 92.49 319 A 1 
ATOM 2505 N ND1 . HIS A 1 319 ? -3.606  1.368   9.825   1.00 82.43 319 A 1 
ATOM 2506 C CD2 . HIS A 1 319 ? -5.510  0.272   9.550   1.00 83.12 319 A 1 
ATOM 2507 C CE1 . HIS A 1 319 ? -3.845  0.643   10.932  1.00 84.26 319 A 1 
ATOM 2508 N NE2 . HIS A 1 319 ? -4.996  -0.036  10.808  1.00 85.81 319 A 1 
ATOM 2509 N N   . PHE A 1 320 ? -4.802  4.685   6.153   1.00 94.51 320 A 1 
ATOM 2510 C CA  . PHE A 1 320 ? -4.390  5.145   4.835   1.00 95.23 320 A 1 
ATOM 2511 C C   . PHE A 1 320 ? -3.620  4.026   4.138   1.00 95.72 320 A 1 
ATOM 2512 O O   . PHE A 1 320 ? -2.966  3.218   4.797   1.00 94.85 320 A 1 
ATOM 2513 C CB  . PHE A 1 320 ? -3.556  6.420   4.962   1.00 94.89 320 A 1 
ATOM 2514 C CG  . PHE A 1 320 ? -4.365  7.603   5.453   1.00 95.11 320 A 1 
ATOM 2515 C CD1 . PHE A 1 320 ? -5.143  8.343   4.545   1.00 93.09 320 A 1 
ATOM 2516 C CD2 . PHE A 1 320 ? -4.356  7.955   6.815   1.00 93.19 320 A 1 
ATOM 2517 C CE1 . PHE A 1 320 ? -5.905  9.433   4.993   1.00 92.33 320 A 1 
ATOM 2518 C CE2 . PHE A 1 320 ? -5.121  9.047   7.261   1.00 92.33 320 A 1 
ATOM 2519 C CZ  . PHE A 1 320 ? -5.894  9.789   6.350   1.00 93.06 320 A 1 
ATOM 2520 N N   . VAL A 1 321 ? -3.682  3.982   2.808   1.00 95.93 321 A 1 
ATOM 2521 C CA  . VAL A 1 321 ? -2.904  3.009   2.021   1.00 96.16 321 A 1 
ATOM 2522 C C   . VAL A 1 321 ? -1.396  3.171   2.239   1.00 96.79 321 A 1 
ATOM 2523 O O   . VAL A 1 321 ? -0.648  2.210   2.102   1.00 96.48 321 A 1 
ATOM 2524 C CB  . VAL A 1 321 ? -3.273  3.126   0.533   1.00 95.39 321 A 1 
ATOM 2525 C CG1 . VAL A 1 321 ? -2.800  4.443   -0.105  1.00 91.21 321 A 1 
ATOM 2526 C CG2 . VAL A 1 321 ? -2.737  1.940   -0.261  1.00 91.38 321 A 1 
ATOM 2527 N N   . ASP A 1 322 ? -0.972  4.381   2.618   1.00 97.02 322 A 1 
ATOM 2528 C CA  . ASP A 1 322 ? 0.385   4.715   3.020   1.00 97.53 322 A 1 
ATOM 2529 C C   . ASP A 1 322 ? 0.361   5.741   4.173   1.00 97.59 322 A 1 
ATOM 2530 O O   . ASP A 1 322 ? -0.390  6.720   4.089   1.00 96.75 322 A 1 
ATOM 2531 C CB  . ASP A 1 322 ? 1.140   5.265   1.808   1.00 97.52 322 A 1 
ATOM 2532 C CG  . ASP A 1 322 ? 2.635   5.287   2.097   1.00 97.51 322 A 1 
ATOM 2533 O OD1 . ASP A 1 322 ? 3.077   6.191   2.836   1.00 95.50 322 A 1 
ATOM 2534 O OD2 . ASP A 1 322 ? 3.329   4.354   1.639   1.00 95.37 322 A 1 
ATOM 2535 N N   . PRO A 1 323 ? 1.150   5.550   5.253   1.00 96.96 323 A 1 
ATOM 2536 C CA  . PRO A 1 323 ? 1.152   6.460   6.403   1.00 96.71 323 A 1 
ATOM 2537 C C   . PRO A 1 323 ? 1.592   7.887   6.056   1.00 97.02 323 A 1 
ATOM 2538 O O   . PRO A 1 323 ? 1.181   8.832   6.729   1.00 96.07 323 A 1 
ATOM 2539 C CB  . PRO A 1 323 ? 2.104   5.816   7.419   1.00 95.49 323 A 1 
ATOM 2540 C CG  . PRO A 1 323 ? 3.047   4.993   6.549   1.00 93.96 323 A 1 
ATOM 2541 C CD  . PRO A 1 323 ? 2.119   4.484   5.454   1.00 96.34 323 A 1 
ATOM 2542 N N   . SER A 1 324 ? 2.355   8.080   4.981   1.00 97.33 324 A 1 
ATOM 2543 C CA  . SER A 1 324 ? 2.793   9.407   4.528   1.00 97.49 324 A 1 
ATOM 2544 C C   . SER A 1 324 ? 1.630   10.340  4.169   1.00 97.39 324 A 1 
ATOM 2545 O O   . SER A 1 324 ? 1.748   11.555  4.301   1.00 96.95 324 A 1 
ATOM 2546 C CB  . SER A 1 324 ? 3.730   9.279   3.330   1.00 97.46 324 A 1 
ATOM 2547 O OG  . SER A 1 324 ? 3.049   8.745   2.212   1.00 96.76 324 A 1 
ATOM 2548 N N   . ILE A 1 325 ? 0.466   9.794   3.790   1.00 97.12 325 A 1 
ATOM 2549 C CA  . ILE A 1 325 ? -0.741  10.597  3.563   1.00 96.80 325 A 1 
ATOM 2550 C C   . ILE A 1 325 ? -1.179  11.248  4.881   1.00 96.58 325 A 1 
ATOM 2551 O O   . ILE A 1 325 ? -1.505  12.435  4.907   1.00 95.90 325 A 1 
ATOM 2552 C CB  . ILE A 1 325 ? -1.872  9.736   2.957   1.00 96.58 325 A 1 
ATOM 2553 C CG1 . ILE A 1 325 ? -1.433  9.096   1.618   1.00 95.84 325 A 1 
ATOM 2554 C CG2 . ILE A 1 325 ? -3.139  10.586  2.752   1.00 95.59 325 A 1 
ATOM 2555 C CD1 . ILE A 1 325 ? -2.436  8.072   1.069   1.00 93.74 325 A 1 
ATOM 2556 N N   . ALA A 1 326 ? -1.153  10.495  5.988   1.00 96.12 326 A 1 
ATOM 2557 C CA  . ALA A 1 326 ? -1.505  11.014  7.303   1.00 95.44 326 A 1 
ATOM 2558 C C   . ALA A 1 326 ? -0.515  12.092  7.767   1.00 95.38 326 A 1 
ATOM 2559 O O   . ALA A 1 326 ? -0.948  13.154  8.216   1.00 94.82 326 A 1 
ATOM 2560 C CB  . ALA A 1 326 ? -1.594  9.853   8.300   1.00 94.88 326 A 1 
ATOM 2561 N N   . THR A 1 327 ? 0.794   11.861  7.595   1.00 96.22 327 A 1 
ATOM 2562 C CA  . THR A 1 327 ? 1.809   12.865  7.962   1.00 96.02 327 A 1 
ATOM 2563 C C   . THR A 1 327 ? 1.679   14.136  7.118   1.00 95.75 327 A 1 
ATOM 2564 O O   . THR A 1 327 ? 1.689   15.236  7.675   1.00 94.90 327 A 1 
ATOM 2565 C CB  . THR A 1 327 ? 3.240   12.318  7.867   1.00 95.48 327 A 1 
ATOM 2566 O OG1 . THR A 1 327 ? 3.542   11.920  6.562   1.00 88.16 327 A 1 
ATOM 2567 C CG2 . THR A 1 327 ? 3.466   11.104  8.763   1.00 87.08 327 A 1 
ATOM 2568 N N   . ALA A 1 328 ? 1.435   14.007  5.812   1.00 96.38 328 A 1 
ATOM 2569 C CA  . ALA A 1 328 ? 1.237   15.144  4.916   1.00 96.14 328 A 1 
ATOM 2570 C C   . ALA A 1 328 ? -0.011  15.964  5.290   1.00 95.98 328 A 1 
ATOM 2571 O O   . ALA A 1 328 ? 0.044   17.196  5.356   1.00 95.23 328 A 1 
ATOM 2572 C CB  . ALA A 1 328 ? 1.161   14.622  3.476   1.00 96.14 328 A 1 
ATOM 2573 N N   . VAL A 1 329 ? -1.136  15.299  5.593   1.00 96.09 329 A 1 
ATOM 2574 C CA  . VAL A 1 329 ? -2.379  15.962  6.027   1.00 95.36 329 A 1 
ATOM 2575 C C   . VAL A 1 329 ? -2.191  16.715  7.349   1.00 94.90 329 A 1 
ATOM 2576 O O   . VAL A 1 329 ? -2.715  17.824  7.512   1.00 93.18 329 A 1 
ATOM 2577 C CB  . VAL A 1 329 ? -3.505  14.922  6.145   1.00 93.81 329 A 1 
ATOM 2578 C CG1 . VAL A 1 329 ? -4.757  15.477  6.823   1.00 84.77 329 A 1 
ATOM 2579 C CG2 . VAL A 1 329 ? -3.958  14.436  4.774   1.00 84.22 329 A 1 
ATOM 2580 N N   . LEU A 1 330 ? -1.440  16.136  8.287   1.00 93.92 330 A 1 
ATOM 2581 C CA  . LEU A 1 330 ? -1.124  16.736  9.586   1.00 92.78 330 A 1 
ATOM 2582 C C   . LEU A 1 330 ? 0.016   17.765  9.520   1.00 92.72 330 A 1 
ATOM 2583 O O   . LEU A 1 330 ? 0.302   18.419  10.524  1.00 91.09 330 A 1 
ATOM 2584 C CB  . LEU A 1 330 ? -0.819  15.618  10.600  1.00 92.14 330 A 1 
ATOM 2585 C CG  . LEU A 1 330 ? -2.010  14.693  10.913  1.00 90.40 330 A 1 
ATOM 2586 C CD1 . LEU A 1 330 ? -1.554  13.584  11.858  1.00 88.06 330 A 1 
ATOM 2587 C CD2 . LEU A 1 330 ? -3.177  15.444  11.561  1.00 88.19 330 A 1 
ATOM 2588 N N   . ARG A 1 331 ? 0.664   17.922  8.353   1.00 94.02 331 A 1 
ATOM 2589 C CA  . ARG A 1 331 ? 1.888   18.723  8.192   1.00 93.72 331 A 1 
ATOM 2590 C C   . ARG A 1 331 ? 2.952   18.337  9.237   1.00 94.04 331 A 1 
ATOM 2591 O O   . ARG A 1 331 ? 3.615   19.199  9.818   1.00 91.41 331 A 1 
ATOM 2592 C CB  . ARG A 1 331 ? 1.554   20.226  8.170   1.00 92.99 331 A 1 
ATOM 2593 C CG  . ARG A 1 331 ? 0.537   20.664  7.099   1.00 88.75 331 A 1 
ATOM 2594 C CD  . ARG A 1 331 ? 1.096   20.510  5.669   1.00 82.46 331 A 1 
ATOM 2595 N NE  . ARG A 1 331 ? 0.135   20.984  4.650   1.00 74.82 331 A 1 
ATOM 2596 C CZ  . ARG A 1 331 ? 0.338   21.007  3.336   1.00 65.21 331 A 1 
ATOM 2597 N NH1 . ARG A 1 331 ? 1.468   20.653  2.799   1.00 58.97 331 A 1 
ATOM 2598 N NH2 . ARG A 1 331 ? -0.605  21.379  2.516   1.00 58.18 331 A 1 
ATOM 2599 N N   . ALA A 1 332 ? 3.060   17.033  9.501   1.00 92.74 332 A 1 
ATOM 2600 C CA  . ALA A 1 332 ? 4.016   16.454  10.428  1.00 91.84 332 A 1 
ATOM 2601 C C   . ALA A 1 332 ? 5.269   16.010  9.661   1.00 92.34 332 A 1 
ATOM 2602 O O   . ALA A 1 332 ? 5.238   15.027  8.927   1.00 90.51 332 A 1 
ATOM 2603 C CB  . ALA A 1 332 ? 3.338   15.308  11.192  1.00 90.63 332 A 1 
ATOM 2604 N N   . ASP A 1 333 ? 6.355   16.753  9.819   1.00 91.76 333 A 1 
ATOM 2605 C CA  . ASP A 1 333 ? 7.675   16.326  9.350   1.00 91.71 333 A 1 
ATOM 2606 C C   . ASP A 1 333 ? 8.324   15.322  10.323  1.00 93.16 333 A 1 
ATOM 2607 O O   . ASP A 1 333 ? 7.822   15.086  11.429  1.00 92.84 333 A 1 
ATOM 2608 C CB  . ASP A 1 333 ? 8.556   17.564  9.083   1.00 89.83 333 A 1 
ATOM 2609 C CG  . ASP A 1 333 ? 8.767   18.454  10.314  1.00 88.55 333 A 1 
ATOM 2610 O OD1 . ASP A 1 333 ? 9.060   17.911  11.399  1.00 84.34 333 A 1 
ATOM 2611 O OD2 . ASP A 1 333 ? 8.581   19.684  10.185  1.00 83.60 333 A 1 
ATOM 2612 N N   . ALA A 1 334 ? 9.447   14.734  9.919   1.00 91.52 334 A 1 
ATOM 2613 C CA  . ALA A 1 334 ? 10.177  13.768  10.739  1.00 92.32 334 A 1 
ATOM 2614 C C   . ALA A 1 334 ? 10.556  14.328  12.126  1.00 93.50 334 A 1 
ATOM 2615 O O   . ALA A 1 334 ? 10.452  13.624  13.127  1.00 92.23 334 A 1 
ATOM 2616 C CB  . ALA A 1 334 ? 11.416  13.318  9.952   1.00 91.48 334 A 1 
ATOM 2617 N N   . GLY A 1 335 ? 10.917  15.613  12.211  1.00 93.30 335 A 1 
ATOM 2618 C CA  . GLY A 1 335 ? 11.250  16.274  13.478  1.00 93.73 335 A 1 
ATOM 2619 C C   . GLY A 1 335 ? 10.051  16.377  14.424  1.00 94.54 335 A 1 
ATOM 2620 O O   . GLY A 1 335 ? 10.182  16.121  15.620  1.00 93.07 335 A 1 
ATOM 2621 N N   . LYS A 1 336 ? 8.855   16.685  13.903  1.00 94.72 336 A 1 
ATOM 2622 C CA  . LYS A 1 336 ? 7.615   16.680  14.692  1.00 94.23 336 A 1 
ATOM 2623 C C   . LYS A 1 336 ? 7.265   15.282  15.197  1.00 94.89 336 A 1 
ATOM 2624 O O   . LYS A 1 336 ? 6.882   15.168  16.353  1.00 93.85 336 A 1 
ATOM 2625 C CB  . LYS A 1 336 ? 6.450   17.236  13.874  1.00 93.20 336 A 1 
ATOM 2626 C CG  . LYS A 1 336 ? 6.534   18.757  13.720  1.00 85.92 336 A 1 
ATOM 2627 C CD  . LYS A 1 336 ? 5.370   19.208  12.839  1.00 82.69 336 A 1 
ATOM 2628 C CE  . LYS A 1 336 ? 5.487   20.689  12.504  1.00 75.87 336 A 1 
ATOM 2629 N NZ  . LYS A 1 336 ? 4.486   21.043  11.470  1.00 67.23 336 A 1 
ATOM 2630 N N   . LEU A 1 337 ? 7.421   14.246  14.371  1.00 94.12 337 A 1 
ATOM 2631 C CA  . LEU A 1 337 ? 7.183   12.863  14.793  1.00 94.35 337 A 1 
ATOM 2632 C C   . LEU A 1 337 ? 8.120   12.446  15.934  1.00 94.91 337 A 1 
ATOM 2633 O O   . LEU A 1 337 ? 7.662   11.861  16.909  1.00 94.16 337 A 1 
ATOM 2634 C CB  . LEU A 1 337 ? 7.326   11.902  13.601  1.00 94.16 337 A 1 
ATOM 2635 C CG  . LEU A 1 337 ? 6.274   12.071  12.491  1.00 93.16 337 A 1 
ATOM 2636 C CD1 . LEU A 1 337 ? 6.507   11.007  11.419  1.00 90.20 337 A 1 
ATOM 2637 C CD2 . LEU A 1 337 ? 4.842   11.936  13.004  1.00 90.21 337 A 1 
ATOM 2638 N N   . LEU A 1 338 ? 9.392   12.816  15.870  1.00 95.13 338 A 1 
ATOM 2639 C CA  . LEU A 1 338 ? 10.359  12.537  16.940  1.00 94.86 338 A 1 
ATOM 2640 C C   . LEU A 1 338 ? 10.032  13.253  18.267  1.00 94.80 338 A 1 
ATOM 2641 O O   . LEU A 1 338 ? 10.491  12.822  19.318  1.00 93.49 338 A 1 
ATOM 2642 C CB  . LEU A 1 338 ? 11.766  12.923  16.453  1.00 94.91 338 A 1 
ATOM 2643 C CG  . LEU A 1 338 ? 12.313  12.015  15.333  1.00 93.86 338 A 1 
ATOM 2644 C CD1 . LEU A 1 338 ? 13.571  12.650  14.739  1.00 90.41 338 A 1 
ATOM 2645 C CD2 . LEU A 1 338 ? 12.669  10.620  15.843  1.00 91.24 338 A 1 
ATOM 2646 N N   . ASN A 1 339 ? 9.234   14.318  18.229  1.00 95.40 339 A 1 
ATOM 2647 C CA  . ASN A 1 339 ? 8.769   15.035  19.419  1.00 95.05 339 A 1 
ATOM 2648 C C   . ASN A 1 339 ? 7.371   14.587  19.902  1.00 94.51 339 A 1 
ATOM 2649 O O   . ASN A 1 339 ? 6.954   14.970  20.991  1.00 92.22 339 A 1 
ATOM 2650 C CB  . ASN A 1 339 ? 8.827   16.545  19.130  1.00 94.91 339 A 1 
ATOM 2651 C CG  . ASN A 1 339 ? 10.254  17.064  19.030  1.00 91.31 339 A 1 
ATOM 2652 O OD1 . ASN A 1 339 ? 11.071  16.905  19.914  1.00 81.78 339 A 1 
ATOM 2653 N ND2 . ASN A 1 339 ? 10.601  17.733  17.962  1.00 81.54 339 A 1 
ATOM 2654 N N   . ASP A 1 340 ? 6.643   13.782  19.117  1.00 94.79 340 A 1 
ATOM 2655 C CA  . ASP A 1 340 ? 5.330   13.224  19.467  1.00 94.03 340 A 1 
ATOM 2656 C C   . ASP A 1 340 ? 5.326   11.703  19.264  1.00 93.92 340 A 1 
ATOM 2657 O O   . ASP A 1 340 ? 4.858   11.166  18.256  1.00 92.71 340 A 1 
ATOM 2658 C CB  . ASP A 1 340 ? 4.207   13.931  18.687  1.00 92.70 340 A 1 
ATOM 2659 C CG  . ASP A 1 340 ? 2.798   13.477  19.107  1.00 91.55 340 A 1 
ATOM 2660 O OD1 . ASP A 1 340 ? 2.662   12.473  19.851  1.00 88.70 340 A 1 
ATOM 2661 O OD2 . ASP A 1 340 ? 1.832   14.137  18.664  1.00 86.89 340 A 1 
ATOM 2662 N N   . PHE A 1 341 ? 5.848   10.996  20.266  1.00 93.00 341 A 1 
ATOM 2663 C CA  . PHE A 1 341 ? 5.946   9.534   20.253  1.00 92.17 341 A 1 
ATOM 2664 C C   . PHE A 1 341 ? 4.592   8.819   20.183  1.00 92.69 341 A 1 
ATOM 2665 O O   . PHE A 1 341 ? 4.542   7.679   19.725  1.00 90.81 341 A 1 
ATOM 2666 C CB  . PHE A 1 341 ? 6.733   9.057   21.482  1.00 89.77 341 A 1 
ATOM 2667 C CG  . PHE A 1 341 ? 8.228   9.248   21.343  1.00 81.49 341 A 1 
ATOM 2668 C CD1 . PHE A 1 341 ? 8.994   8.291   20.647  1.00 73.17 341 A 1 
ATOM 2669 C CD2 . PHE A 1 341 ? 8.858   10.379  21.885  1.00 72.25 341 A 1 
ATOM 2670 C CE1 . PHE A 1 341 ? 10.380  8.463   20.499  1.00 64.37 341 A 1 
ATOM 2671 C CE2 . PHE A 1 341 ? 10.245  10.555  21.734  1.00 64.59 341 A 1 
ATOM 2672 C CZ  . PHE A 1 341 ? 11.006  9.595   21.043  1.00 63.89 341 A 1 
ATOM 2673 N N   . ASN A 1 342 ? 3.497   9.461   20.597  1.00 90.83 342 A 1 
ATOM 2674 C CA  . ASN A 1 342 ? 2.171   8.864   20.493  1.00 90.38 342 A 1 
ATOM 2675 C C   . ASN A 1 342 ? 1.696   8.850   19.032  1.00 91.57 342 A 1 
ATOM 2676 O O   . ASN A 1 342 ? 1.335   7.795   18.511  1.00 90.89 342 A 1 
ATOM 2677 C CB  . ASN A 1 342 ? 1.210   9.619   21.420  1.00 88.66 342 A 1 
ATOM 2678 C CG  . ASN A 1 342 ? -0.170  8.991   21.422  1.00 77.76 342 A 1 
ATOM 2679 O OD1 . ASN A 1 342 ? -0.349  7.804   21.594  1.00 70.74 342 A 1 
ATOM 2680 N ND2 . ASN A 1 342 ? -1.205  9.775   21.240  1.00 67.59 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? 1.763   9.997   18.346  1.00 91.40 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? 1.469   10.067  16.915  1.00 91.78 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? 2.428   9.189   16.102  1.00 92.86 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? 1.991   8.476   15.198  1.00 92.35 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? 1.529   11.529  16.461  1.00 91.23 343 A 1 
ATOM 2686 N N   . PHE A 1 344 ? 3.716   9.185   16.465  1.00 94.11 344 A 1 
ATOM 2687 C CA  . PHE A 1 344 ? 4.711   8.328   15.816  1.00 95.30 344 A 1 
ATOM 2688 C C   . PHE A 1 344 ? 4.343   6.847   15.956  1.00 95.45 344 A 1 
ATOM 2689 O O   . PHE A 1 344 ? 4.326   6.140   14.955  1.00 94.84 344 A 1 
ATOM 2690 C CB  . PHE A 1 344 ? 6.102   8.649   16.381  1.00 95.24 344 A 1 
ATOM 2691 C CG  . PHE A 1 344 ? 7.321   8.137   15.624  1.00 95.66 344 A 1 
ATOM 2692 C CD1 . PHE A 1 344 ? 8.596   8.589   16.022  1.00 92.56 344 A 1 
ATOM 2693 C CD2 . PHE A 1 344 ? 7.235   7.246   14.541  1.00 92.57 344 A 1 
ATOM 2694 C CE1 . PHE A 1 344 ? 9.751   8.153   15.348  1.00 91.76 344 A 1 
ATOM 2695 C CE2 . PHE A 1 344 ? 8.388   6.802   13.874  1.00 91.18 344 A 1 
ATOM 2696 C CZ  . PHE A 1 344 ? 9.645   7.259   14.277  1.00 92.02 344 A 1 
ATOM 2697 N N   . GLY A 1 345 ? 3.955   6.379   17.147  1.00 94.36 345 A 1 
ATOM 2698 C CA  . GLY A 1 345 ? 3.547   4.989   17.384  1.00 94.25 345 A 1 
ATOM 2699 C C   . GLY A 1 345 ? 2.366   4.551   16.519  1.00 94.66 345 A 1 
ATOM 2700 O O   . GLY A 1 345 ? 2.436   3.511   15.865  1.00 94.19 345 A 1 
ATOM 2701 N N   . LEU A 1 346 ? 1.318   5.374   16.423  1.00 92.98 346 A 1 
ATOM 2702 C CA  . LEU A 1 346 ? 0.144   5.079   15.585  1.00 92.59 346 A 1 
ATOM 2703 C C   . LEU A 1 346 ? 0.479   5.042   14.081  1.00 93.56 346 A 1 
ATOM 2704 O O   . LEU A 1 346 ? -0.041  4.212   13.330  1.00 93.12 346 A 1 
ATOM 2705 C CB  . LEU A 1 346 ? -0.933  6.143   15.855  1.00 91.52 346 A 1 
ATOM 2706 C CG  . LEU A 1 346 ? -1.537  6.125   17.272  1.00 88.12 346 A 1 
ATOM 2707 C CD1 . LEU A 1 346 ? -2.467  7.329   17.433  1.00 84.05 346 A 1 
ATOM 2708 C CD2 . LEU A 1 346 ? -2.349  4.858   17.538  1.00 83.78 346 A 1 
ATOM 2709 N N   . LEU A 1 347 ? 1.361   5.935   13.626  1.00 94.35 347 A 1 
ATOM 2710 C CA  . LEU A 1 347 ? 1.818   5.956   12.233  1.00 94.66 347 A 1 
ATOM 2711 C C   . LEU A 1 347 ? 2.767   4.794   11.927  1.00 95.58 347 A 1 
ATOM 2712 O O   . LEU A 1 347 ? 2.708   4.232   10.831  1.00 95.39 347 A 1 
ATOM 2713 C CB  . LEU A 1 347 ? 2.483   7.305   11.951  1.00 94.29 347 A 1 
ATOM 2714 C CG  . LEU A 1 347 ? 1.495   8.479   11.935  1.00 92.17 347 A 1 
ATOM 2715 C CD1 . LEU A 1 347 ? 2.265   9.788   12.004  1.00 89.06 347 A 1 
ATOM 2716 C CD2 . LEU A 1 347 ? 0.650   8.487   10.658  1.00 89.02 347 A 1 
ATOM 2717 N N   . PHE A 1 348 ? 3.588   4.395   12.893  1.00 96.11 348 A 1 
ATOM 2718 C CA  . PHE A 1 348 ? 4.419   3.200   12.807  1.00 96.73 348 A 1 
ATOM 2719 C C   . PHE A 1 348 ? 3.566   1.925   12.731  1.00 97.03 348 A 1 
ATOM 2720 O O   . PHE A 1 348 ? 3.833   1.073   11.889  1.00 96.93 348 A 1 
ATOM 2721 C CB  . PHE A 1 348 ? 5.386   3.166   13.996  1.00 96.91 348 A 1 
ATOM 2722 C CG  . PHE A 1 348 ? 6.281   1.947   13.979  1.00 97.33 348 A 1 
ATOM 2723 C CD1 . PHE A 1 348 ? 6.034   0.871   14.852  1.00 96.80 348 A 1 
ATOM 2724 C CD2 . PHE A 1 348 ? 7.331   1.867   13.048  1.00 96.95 348 A 1 
ATOM 2725 C CE1 . PHE A 1 348 ? 6.838   -0.278  14.794  1.00 96.89 348 A 1 
ATOM 2726 C CE2 . PHE A 1 348 ? 8.133   0.715   12.990  1.00 96.80 348 A 1 
ATOM 2727 C CZ  . PHE A 1 348 ? 7.886   -0.359  13.863  1.00 97.36 348 A 1 
ATOM 2728 N N   . GLU A 1 349 ? 2.484   1.828   13.513  1.00 95.94 349 A 1 
ATOM 2729 C CA  . GLU A 1 349 ? 1.498   0.749   13.360  1.00 95.99 349 A 1 
ATOM 2730 C C   . GLU A 1 349 ? 0.936   0.732   11.932  1.00 96.18 349 A 1 
ATOM 2731 O O   . GLU A 1 349 ? 0.924   -0.310  11.280  1.00 95.54 349 A 1 
ATOM 2732 C CB  . GLU A 1 349 ? 0.372   0.881   14.406  1.00 95.54 349 A 1 
ATOM 2733 C CG  . GLU A 1 349 ? -0.579  -0.332  14.392  1.00 92.64 349 A 1 
ATOM 2734 C CD  . GLU A 1 349 ? -1.817  -0.161  15.294  1.00 92.13 349 A 1 
ATOM 2735 O OE1 . GLU A 1 349 ? -2.924  -0.585  14.864  1.00 82.74 349 A 1 
ATOM 2736 O OE2 . GLU A 1 349 ? -1.705  0.447   16.381  1.00 86.20 349 A 1 
ATOM 2737 N N   . SER A 1 350 ? 0.552   1.889   11.389  1.00 96.28 350 A 1 
ATOM 2738 C CA  . SER A 1 350 ? 0.046   1.997   10.016  1.00 96.04 350 A 1 
ATOM 2739 C C   . SER A 1 350 ? 1.067   1.542   8.961   1.00 96.70 350 A 1 
ATOM 2740 O O   . SER A 1 350 ? 0.689   0.851   8.011   1.00 96.41 350 A 1 
ATOM 2741 C CB  . SER A 1 350 ? -0.402  3.436   9.747   1.00 95.06 350 A 1 
ATOM 2742 O OG  . SER A 1 350 ? -1.160  3.500   8.551   1.00 87.29 350 A 1 
ATOM 2743 N N   . LEU A 1 351 ? 2.352   1.867   9.125   1.00 97.22 351 A 1 
ATOM 2744 C CA  . LEU A 1 351 ? 3.455   1.376   8.284   1.00 97.68 351 A 1 
ATOM 2745 C C   . LEU A 1 351 ? 3.555   -0.152  8.336   1.00 98.03 351 A 1 
ATOM 2746 O O   . LEU A 1 351 ? 3.583   -0.808  7.295   1.00 97.92 351 A 1 
ATOM 2747 C CB  . LEU A 1 351 ? 4.774   2.031   8.754   1.00 97.53 351 A 1 
ATOM 2748 C CG  . LEU A 1 351 ? 6.050   1.529   8.047   1.00 96.55 351 A 1 
ATOM 2749 C CD1 . LEU A 1 351 ? 6.088   1.981   6.592   1.00 93.56 351 A 1 
ATOM 2750 C CD2 . LEU A 1 351 ? 7.291   2.086   8.736   1.00 93.20 351 A 1 
ATOM 2751 N N   . CYS A 1 352 ? 3.564   -0.716  9.540   1.00 98.00 352 A 1 
ATOM 2752 C CA  . CYS A 1 352 ? 3.646   -2.158  9.744   1.00 98.17 352 A 1 
ATOM 2753 C C   . CYS A 1 352 ? 2.449   -2.890  9.125   1.00 98.31 352 A 1 
ATOM 2754 O O   . CYS A 1 352 ? 2.625   -3.915  8.472   1.00 98.20 352 A 1 
ATOM 2755 C CB  . CYS A 1 352 ? 3.747   -2.437  11.242  1.00 98.10 352 A 1 
ATOM 2756 S SG  . CYS A 1 352 ? 5.336   -1.848  11.888  1.00 97.74 352 A 1 
ATOM 2757 N N   . ILE A 1 353 ? 1.227   -2.354  9.264   1.00 97.59 353 A 1 
ATOM 2758 C CA  . ILE A 1 353 ? 0.016   -2.906  8.643   1.00 97.61 353 A 1 
ATOM 2759 C C   . ILE A 1 353 ? 0.108   -2.866  7.114   1.00 97.79 353 A 1 
ATOM 2760 O O   . ILE A 1 353 ? -0.296  -3.831  6.465   1.00 97.58 353 A 1 
ATOM 2761 C CB  . ILE A 1 353 ? -1.240  -2.171  9.158   1.00 97.20 353 A 1 
ATOM 2762 C CG1 . ILE A 1 353 ? -1.499  -2.425  10.662  1.00 95.99 353 A 1 
ATOM 2763 C CG2 . ILE A 1 353 ? -2.498  -2.530  8.341   1.00 96.59 353 A 1 
ATOM 2764 C CD1 . ILE A 1 353 ? -1.815  -3.864  11.062  1.00 92.15 353 A 1 
ATOM 2765 N N   . ARG A 1 354 ? 0.630   -1.785  6.522   1.00 98.00 354 A 1 
ATOM 2766 C CA  . ARG A 1 354 ? 0.869   -1.705  5.073   1.00 98.04 354 A 1 
ATOM 2767 C C   . ARG A 1 354 ? 1.777   -2.837  4.610   1.00 98.27 354 A 1 
ATOM 2768 O O   . ARG A 1 354 ? 1.406   -3.568  3.692   1.00 98.09 354 A 1 
ATOM 2769 C CB  . ARG A 1 354 ? 1.461   -0.336  4.708   1.00 97.49 354 A 1 
ATOM 2770 C CG  . ARG A 1 354 ? 1.683   -0.165  3.192   1.00 95.23 354 A 1 
ATOM 2771 C CD  . ARG A 1 354 ? 2.676   0.964   2.894   1.00 94.67 354 A 1 
ATOM 2772 N NE  . ARG A 1 354 ? 4.030   0.601   3.317   1.00 92.43 354 A 1 
ATOM 2773 C CZ  . ARG A 1 354 ? 5.102   1.369   3.314   1.00 94.11 354 A 1 
ATOM 2774 N NH1 . ARG A 1 354 ? 5.078   2.611   2.909   1.00 84.60 354 A 1 
ATOM 2775 N NH2 . ARG A 1 354 ? 6.232   0.884   3.724   1.00 87.32 354 A 1 
ATOM 2776 N N   . ASP A 1 355 ? 2.922   -3.000  5.258   1.00 98.48 355 A 1 
ATOM 2777 C CA  . ASP A 1 355 ? 3.926   -3.997  4.877   1.00 98.61 355 A 1 
ATOM 2778 C C   . ASP A 1 355 ? 3.408   -5.424  5.100   1.00 98.66 355 A 1 
ATOM 2779 O O   . ASP A 1 355 ? 3.452   -6.242  4.181   1.00 98.32 355 A 1 
ATOM 2780 C CB  . ASP A 1 355 ? 5.238   -3.718  5.628   1.00 98.52 355 A 1 
ATOM 2781 C CG  . ASP A 1 355 ? 6.030   -2.550  5.024   1.00 98.21 355 A 1 
ATOM 2782 O OD1 . ASP A 1 355 ? 5.435   -1.685  4.330   1.00 96.87 355 A 1 
ATOM 2783 O OD2 . ASP A 1 355 ? 7.263   -2.525  5.196   1.00 96.52 355 A 1 
ATOM 2784 N N   . LEU A 1 356 ? 2.791   -5.703  6.256   1.00 98.58 356 A 1 
ATOM 2785 C CA  . LEU A 1 356 ? 2.155   -6.995  6.531   1.00 98.60 356 A 1 
ATOM 2786 C C   . LEU A 1 356 ? 1.092   -7.357  5.489   1.00 98.56 356 A 1 
ATOM 2787 O O   . LEU A 1 356 ? 0.986   -8.521  5.115   1.00 98.26 356 A 1 
ATOM 2788 C CB  . LEU A 1 356 ? 1.513   -6.986  7.930   1.00 98.56 356 A 1 
ATOM 2789 C CG  . LEU A 1 356 ? 2.496   -7.092  9.109   1.00 98.08 356 A 1 
ATOM 2790 C CD1 . LEU A 1 356 ? 1.704   -6.940  10.411  1.00 97.36 356 A 1 
ATOM 2791 C CD2 . LEU A 1 356 ? 3.222   -8.439  9.142   1.00 97.32 356 A 1 
ATOM 2792 N N   . ARG A 1 357 ? 0.310   -6.394  4.986   1.00 98.50 357 A 1 
ATOM 2793 C CA  . ARG A 1 357 ? -0.666  -6.641  3.911   1.00 98.30 357 A 1 
ATOM 2794 C C   . ARG A 1 357 ? 0.002   -7.072  2.612   1.00 98.28 357 A 1 
ATOM 2795 O O   . ARG A 1 357 ? -0.546  -7.930  1.932   1.00 97.68 357 A 1 
ATOM 2796 C CB  . ARG A 1 357 ? -1.504  -5.392  3.655   1.00 97.67 357 A 1 
ATOM 2797 C CG  . ARG A 1 357 ? -2.619  -5.210  4.689   1.00 95.87 357 A 1 
ATOM 2798 C CD  . ARG A 1 357 ? -3.237  -3.831  4.477   1.00 94.32 357 A 1 
ATOM 2799 N NE  . ARG A 1 357 ? -4.494  -3.677  5.226   1.00 90.88 357 A 1 
ATOM 2800 C CZ  . ARG A 1 357 ? -5.112  -2.535  5.444   1.00 89.94 357 A 1 
ATOM 2801 N NH1 . ARG A 1 357 ? -4.615  -1.388  5.096   1.00 83.13 357 A 1 
ATOM 2802 N NH2 . ARG A 1 357 ? -6.280  -2.528  6.012   1.00 84.94 357 A 1 
ATOM 2803 N N   . ILE A 1 358 ? 1.144   -6.480  2.263   1.00 98.42 358 A 1 
ATOM 2804 C CA  . ILE A 1 358 ? 1.906   -6.836  1.062   1.00 98.38 358 A 1 
ATOM 2805 C C   . ILE A 1 358 ? 2.487   -8.247  1.214   1.00 98.26 358 A 1 
ATOM 2806 O O   . ILE A 1 358 ? 2.299   -9.085  0.330   1.00 97.75 358 A 1 
ATOM 2807 C CB  . ILE A 1 358 ? 2.989   -5.767  0.782   1.00 98.29 358 A 1 
ATOM 2808 C CG1 . ILE A 1 358 ? 2.334   -4.409  0.435   1.00 97.65 358 A 1 
ATOM 2809 C CG2 . ILE A 1 358 ? 3.912   -6.209  -0.368  1.00 97.67 358 A 1 
ATOM 2810 C CD1 . ILE A 1 358 ? 3.298   -3.224  0.535   1.00 94.77 358 A 1 
ATOM 2811 N N   . TYR A 1 359 ? 3.097   -8.540  2.353   1.00 98.49 359 A 1 
ATOM 2812 C CA  . TYR A 1 359 ? 3.705   -9.840  2.640   1.00 98.45 359 A 1 
ATOM 2813 C C   . TYR A 1 359 ? 2.660   -10.957 2.760   1.00 98.24 359 A 1 
ATOM 2814 O O   . TYR A 1 359 ? 2.803   -12.017 2.153   1.00 97.66 359 A 1 
ATOM 2815 C CB  . TYR A 1 359 ? 4.559   -9.730  3.912   1.00 98.45 359 A 1 
ATOM 2816 C CG  . TYR A 1 359 ? 5.609   -8.627  3.937   1.00 98.48 359 A 1 
ATOM 2817 C CD1 . TYR A 1 359 ? 6.177   -8.123  2.750   1.00 97.99 359 A 1 
ATOM 2818 C CD2 . TYR A 1 359 ? 6.032   -8.102  5.175   1.00 97.93 359 A 1 
ATOM 2819 C CE1 . TYR A 1 359 ? 7.145   -7.103  2.798   1.00 97.80 359 A 1 
ATOM 2820 C CE2 . TYR A 1 359 ? 7.004   -7.086  5.227   1.00 97.71 359 A 1 
ATOM 2821 C CZ  . TYR A 1 359 ? 7.563   -6.582  4.037   1.00 98.06 359 A 1 
ATOM 2822 O OH  . TYR A 1 359 ? 8.501   -5.602  4.081   1.00 97.42 359 A 1 
ATOM 2823 N N   . ALA A 1 360 ? 1.551   -10.710 3.458   1.00 98.45 360 A 1 
ATOM 2824 C CA  . ALA A 1 360 ? 0.455   -11.670 3.572   1.00 98.32 360 A 1 
ATOM 2825 C C   . ALA A 1 360 ? -0.199  -11.962 2.215   1.00 97.90 360 A 1 
ATOM 2826 O O   . ALA A 1 360 ? -0.519  -13.112 1.924   1.00 97.00 360 A 1 
ATOM 2827 C CB  . ALA A 1 360 ? -0.573  -11.128 4.569   1.00 98.22 360 A 1 
ATOM 2828 N N   . ASP A 1 361 ? -0.380  -10.942 1.368   1.00 97.83 361 A 1 
ATOM 2829 C CA  . ASP A 1 361 ? -0.967  -11.104 0.035   1.00 97.09 361 A 1 
ATOM 2830 C C   . ASP A 1 361 ? -0.121  -12.032 -0.852  1.00 96.74 361 A 1 
ATOM 2831 O O   . ASP A 1 361 ? -0.668  -12.839 -1.611  1.00 94.97 361 A 1 
ATOM 2832 C CB  . ASP A 1 361 ? -1.156  -9.711  -0.602  1.00 95.93 361 A 1 
ATOM 2833 C CG  . ASP A 1 361 ? -2.009  -9.762  -1.871  1.00 91.14 361 A 1 
ATOM 2834 O OD1 . ASP A 1 361 ? -3.196  -10.154 -1.779  1.00 84.74 361 A 1 
ATOM 2835 O OD2 . ASP A 1 361 ? -1.511  -9.462  -2.976  1.00 83.34 361 A 1 
ATOM 2836 N N   . ARG A 1 362 ? 1.206   -11.998 -0.721  1.00 97.23 362 A 1 
ATOM 2837 C CA  . ARG A 1 362 ? 2.145   -12.918 -1.387  1.00 96.77 362 A 1 
ATOM 2838 C C   . ARG A 1 362 ? 1.981   -14.372 -0.937  1.00 96.74 362 A 1 
ATOM 2839 O O   . ARG A 1 362 ? 2.195   -15.278 -1.743  1.00 95.27 362 A 1 
ATOM 2840 C CB  . ARG A 1 362 ? 3.573   -12.408 -1.147  1.00 95.96 362 A 1 
ATOM 2841 C CG  . ARG A 1 362 ? 4.676   -13.300 -1.713  1.00 90.15 362 A 1 
ATOM 2842 C CD  . ARG A 1 362 ? 4.567   -13.490 -3.227  1.00 84.92 362 A 1 
ATOM 2843 N NE  . ARG A 1 362 ? 5.634   -14.367 -3.710  1.00 76.36 362 A 1 
ATOM 2844 C CZ  . ARG A 1 362 ? 5.639   -15.691 -3.667  1.00 66.40 362 A 1 
ATOM 2845 N NH1 . ARG A 1 362 ? 4.628   -16.378 -3.216  1.00 59.62 362 A 1 
ATOM 2846 N NH2 . ARG A 1 362 ? 6.700   -16.334 -4.071  1.00 57.46 362 A 1 
ATOM 2847 N N   . LEU A 1 363 ? 1.586   -14.577 0.310   1.00 96.89 363 A 1 
ATOM 2848 C CA  . LEU A 1 363 ? 1.339   -15.882 0.929   1.00 96.77 363 A 1 
ATOM 2849 C C   . LEU A 1 363 ? -0.124  -16.342 0.793   1.00 96.42 363 A 1 
ATOM 2850 O O   . LEU A 1 363 ? -0.543  -17.281 1.461   1.00 94.82 363 A 1 
ATOM 2851 C CB  . LEU A 1 363 ? 1.777   -15.819 2.406   1.00 96.94 363 A 1 
ATOM 2852 C CG  . LEU A 1 363 ? 3.249   -15.440 2.636   1.00 96.76 363 A 1 
ATOM 2853 C CD1 . LEU A 1 363 ? 3.502   -15.335 4.138   1.00 95.30 363 A 1 
ATOM 2854 C CD2 . LEU A 1 363 ? 4.216   -16.461 2.039   1.00 95.16 363 A 1 
ATOM 2855 N N   . ASP A 1 364 ? -0.909  -15.677 -0.068  1.00 96.21 364 A 1 
ATOM 2856 C CA  . ASP A 1 364 ? -2.347  -15.911 -0.230  1.00 95.45 364 A 1 
ATOM 2857 C C   . ASP A 1 364 ? -3.144  -15.741 1.083   1.00 96.17 364 A 1 
ATOM 2858 O O   . ASP A 1 364 ? -4.088  -16.476 1.379   1.00 94.70 364 A 1 
ATOM 2859 C CB  . ASP A 1 364 ? -2.593  -17.238 -0.977  1.00 93.32 364 A 1 
ATOM 2860 C CG  . ASP A 1 364 ? -3.934  -17.256 -1.709  1.00 86.54 364 A 1 
ATOM 2861 O OD1 . ASP A 1 364 ? -4.412  -16.186 -2.164  1.00 82.65 364 A 1 
ATOM 2862 O OD2 . ASP A 1 364 ? -4.531  -18.336 -1.902  1.00 81.20 364 A 1 
ATOM 2863 N N   . GLY A 1 365 ? -2.728  -14.763 1.886   1.00 96.24 365 A 1 
ATOM 2864 C CA  . GLY A 1 365 ? -3.303  -14.413 3.175   1.00 96.74 365 A 1 
ATOM 2865 C C   . GLY A 1 365 ? -3.916  -13.015 3.215   1.00 97.01 365 A 1 
ATOM 2866 O O   . GLY A 1 365 ? -3.887  -12.245 2.252   1.00 96.39 365 A 1 
ATOM 2867 N N   . ALA A 1 366 ? -4.480  -12.683 4.371   1.00 95.63 366 A 1 
ATOM 2868 C CA  . ALA A 1 366 ? -5.046  -11.374 4.668   1.00 95.82 366 A 1 
ATOM 2869 C C   . ALA A 1 366 ? -4.666  -10.928 6.086   1.00 96.66 366 A 1 
ATOM 2870 O O   . ALA A 1 366 ? -4.331  -11.744 6.947   1.00 96.51 366 A 1 
ATOM 2871 C CB  . ALA A 1 366 ? -6.562  -11.432 4.462   1.00 94.88 366 A 1 
ATOM 2872 N N   . VAL A 1 367 ? -4.746  -9.616  6.324   1.00 97.26 367 A 1 
ATOM 2873 C CA  . VAL A 1 367 ? -4.457  -9.009  7.628   1.00 97.51 367 A 1 
ATOM 2874 C C   . VAL A 1 367 ? -5.743  -8.462  8.234   1.00 96.97 367 A 1 
ATOM 2875 O O   . VAL A 1 367 ? -6.552  -7.830  7.552   1.00 96.29 367 A 1 
ATOM 2876 C CB  . VAL A 1 367 ? -3.360  -7.934  7.543   1.00 97.69 367 A 1 
ATOM 2877 C CG1 . VAL A 1 367 ? -2.890  -7.509  8.942   1.00 96.73 367 A 1 
ATOM 2878 C CG2 . VAL A 1 367 ? -2.130  -8.438  6.781   1.00 96.59 367 A 1 
ATOM 2879 N N   . TYR A 1 368 ? -5.909  -8.705  9.515   1.00 96.73 368 A 1 
ATOM 2880 C CA  . TYR A 1 368 ? -7.047  -8.318  10.345  1.00 96.38 368 A 1 
ATOM 2881 C C   . TYR A 1 368 ? -6.548  -7.652  11.630  1.00 96.39 368 A 1 
ATOM 2882 O O   . TYR A 1 368 ? -5.359  -7.681  11.928  1.00 95.76 368 A 1 
ATOM 2883 C CB  . TYR A 1 368 ? -7.874  -9.568  10.677  1.00 95.99 368 A 1 
ATOM 2884 C CG  . TYR A 1 368 ? -8.322  -10.377 9.478   1.00 95.69 368 A 1 
ATOM 2885 C CD1 . TYR A 1 368 ? -9.567  -10.116 8.876   1.00 93.85 368 A 1 
ATOM 2886 C CD2 . TYR A 1 368 ? -7.489  -11.385 8.957   1.00 94.26 368 A 1 
ATOM 2887 C CE1 . TYR A 1 368 ? -9.976  -10.853 7.749   1.00 93.04 368 A 1 
ATOM 2888 C CE2 . TYR A 1 368 ? -7.894  -12.121 7.826   1.00 93.48 368 A 1 
ATOM 2889 C CZ  . TYR A 1 368 ? -9.139  -11.853 7.220   1.00 93.38 368 A 1 
ATOM 2890 O OH  . TYR A 1 368 ? -9.528  -12.556 6.123   1.00 91.74 368 A 1 
ATOM 2891 N N   . HIS A 1 369 ? -7.463  -7.105  12.433  1.00 94.82 369 A 1 
ATOM 2892 C CA  . HIS A 1 369 ? -7.195  -6.761  13.830  1.00 93.83 369 A 1 
ATOM 2893 C C   . HIS A 1 369 ? -8.153  -7.528  14.744  1.00 93.74 369 A 1 
ATOM 2894 O O   . HIS A 1 369 ? -9.224  -7.955  14.312  1.00 93.13 369 A 1 
ATOM 2895 C CB  . HIS A 1 369 ? -7.300  -5.244  14.039  1.00 93.03 369 A 1 
ATOM 2896 C CG  . HIS A 1 369 ? -8.718  -4.754  14.115  1.00 92.62 369 A 1 
ATOM 2897 N ND1 . HIS A 1 369 ? -9.466  -4.644  15.268  1.00 85.97 369 A 1 
ATOM 2898 C CD2 . HIS A 1 369 ? -9.527  -4.422  13.065  1.00 87.70 369 A 1 
ATOM 2899 C CE1 . HIS A 1 369 ? -10.699 -4.258  14.909  1.00 86.88 369 A 1 
ATOM 2900 N NE2 . HIS A 1 369 ? -10.781 -4.113  13.582  1.00 88.35 369 A 1 
ATOM 2901 N N   . TYR A 1 370 ? -7.818  -7.664  16.022  1.00 92.82 370 A 1 
ATOM 2902 C CA  . TYR A 1 370 ? -8.716  -8.254  17.005  1.00 92.22 370 A 1 
ATOM 2903 C C   . TYR A 1 370 ? -9.002  -7.278  18.140  1.00 91.68 370 A 1 
ATOM 2904 O O   . TYR A 1 370 ? -8.093  -6.649  18.667  1.00 90.89 370 A 1 
ATOM 2905 C CB  . TYR A 1 370 ? -8.137  -9.568  17.524  1.00 92.36 370 A 1 
ATOM 2906 C CG  . TYR A 1 370 ? -8.941  -10.155 18.666  1.00 92.00 370 A 1 
ATOM 2907 C CD1 . TYR A 1 370 ? -8.603  -9.830  19.993  1.00 89.61 370 A 1 
ATOM 2908 C CD2 . TYR A 1 370 ? -10.054 -10.975 18.411  1.00 90.56 370 A 1 
ATOM 2909 C CE1 . TYR A 1 370 ? -9.368  -10.327 21.060  1.00 90.07 370 A 1 
ATOM 2910 C CE2 . TYR A 1 370 ? -10.824 -11.479 19.478  1.00 90.29 370 A 1 
ATOM 2911 C CZ  . TYR A 1 370 ? -10.477 -11.154 20.803  1.00 90.83 370 A 1 
ATOM 2912 O OH  . TYR A 1 370 ? -11.211 -11.634 21.840  1.00 89.88 370 A 1 
ATOM 2913 N N   . ARG A 1 371 ? -10.268 -7.190  18.559  1.00 91.73 371 A 1 
ATOM 2914 C CA  . ARG A 1 371 ? -10.666 -6.489  19.782  1.00 90.80 371 A 1 
ATOM 2915 C C   . ARG A 1 371 ? -11.945 -7.072  20.363  1.00 90.64 371 A 1 
ATOM 2916 O O   . ARG A 1 371 ? -12.921 -7.293  19.646  1.00 89.19 371 A 1 
ATOM 2917 C CB  . ARG A 1 371 ? -10.806 -4.998  19.495  1.00 89.13 371 A 1 
ATOM 2918 C CG  . ARG A 1 371 ? -10.872 -4.170  20.776  1.00 82.85 371 A 1 
ATOM 2919 C CD  . ARG A 1 371 ? -10.877 -2.691  20.403  1.00 79.75 371 A 1 
ATOM 2920 N NE  . ARG A 1 371 ? -10.767 -1.827  21.588  1.00 71.70 371 A 1 
ATOM 2921 C CZ  . ARG A 1 371 ? -10.595 -0.520  21.558  1.00 66.12 371 A 1 
ATOM 2922 N NH1 . ARG A 1 371 ? -10.626 0.158   20.448  1.00 59.76 371 A 1 
ATOM 2923 N NH2 . ARG A 1 371 ? -10.362 0.132   22.658  1.00 56.34 371 A 1 
ATOM 2924 N N   . ASP A 1 372 ? -11.961 -7.286  21.683  1.00 89.62 372 A 1 
ATOM 2925 C CA  . ASP A 1 372 ? -13.152 -7.764  22.385  1.00 88.66 372 A 1 
ATOM 2926 C C   . ASP A 1 372 ? -13.884 -6.661  23.173  1.00 88.50 372 A 1 
ATOM 2927 O O   . ASP A 1 372 ? -13.467 -5.500  23.249  1.00 87.31 372 A 1 
ATOM 2928 C CB  . ASP A 1 372 ? -12.825 -9.033  23.194  1.00 87.30 372 A 1 
ATOM 2929 C CG  . ASP A 1 372 ? -12.038 -8.839  24.492  1.00 86.73 372 A 1 
ATOM 2930 O OD1 . ASP A 1 372 ? -11.965 -7.702  24.998  1.00 82.95 372 A 1 
ATOM 2931 O OD2 . ASP A 1 372 ? -11.602 -9.875  25.052  1.00 83.81 372 A 1 
ATOM 2932 N N   . GLN A 1 373 ? -15.029 -7.034  23.761  1.00 86.90 373 A 1 
ATOM 2933 C CA  . GLN A 1 373 ? -15.851 -6.127  24.568  1.00 85.87 373 A 1 
ATOM 2934 C C   . GLN A 1 373 ? -15.149 -5.588  25.825  1.00 85.84 373 A 1 
ATOM 2935 O O   . GLN A 1 373 ? -15.572 -4.560  26.348  1.00 83.43 373 A 1 
ATOM 2936 C CB  . GLN A 1 373 ? -17.165 -6.832  24.941  1.00 83.66 373 A 1 
ATOM 2937 C CG  . GLN A 1 373 ? -16.963 -7.982  25.948  1.00 75.47 373 A 1 
ATOM 2938 C CD  . GLN A 1 373 ? -18.233 -8.775  26.233  1.00 73.65 373 A 1 
ATOM 2939 O OE1 . GLN A 1 373 ? -19.284 -8.567  25.653  1.00 66.42 373 A 1 
ATOM 2940 N NE2 . GLN A 1 373 ? -18.185 -9.729  27.132  1.00 64.74 373 A 1 
ATOM 2941 N N   . LEU A 1 374 ? -14.105 -6.270  26.310  1.00 85.72 374 A 1 
ATOM 2942 C CA  . LEU A 1 374 ? -13.293 -5.861  27.459  1.00 85.76 374 A 1 
ATOM 2943 C C   . LEU A 1 374 ? -12.106 -4.980  27.047  1.00 86.95 374 A 1 
ATOM 2944 O O   . LEU A 1 374 ? -11.271 -4.652  27.880  1.00 84.22 374 A 1 
ATOM 2945 C CB  . LEU A 1 374 ? -12.830 -7.105  28.244  1.00 84.79 374 A 1 
ATOM 2946 C CG  . LEU A 1 374 ? -13.957 -8.002  28.783  1.00 81.92 374 A 1 
ATOM 2947 C CD1 . LEU A 1 374 ? -13.353 -9.155  29.578  1.00 77.51 374 A 1 
ATOM 2948 C CD2 . LEU A 1 374 ? -14.919 -7.248  29.711  1.00 77.45 374 A 1 
ATOM 2949 N N   . ASN A 1 375 ? -12.052 -4.568  25.775  1.00 86.13 375 A 1 
ATOM 2950 C CA  . ASN A 1 375 ? -10.960 -3.811  25.164  1.00 86.94 375 A 1 
ATOM 2951 C C   . ASN A 1 375 ? -9.616  -4.554  25.143  1.00 89.20 375 A 1 
ATOM 2952 O O   . ASN A 1 375 ? -8.587  -3.904  25.001  1.00 87.58 375 A 1 
ATOM 2953 C CB  . ASN A 1 375 ? -10.847 -2.394  25.761  1.00 84.00 375 A 1 
ATOM 2954 C CG  . ASN A 1 375 ? -12.129 -1.597  25.692  1.00 79.00 375 A 1 
ATOM 2955 O OD1 . ASN A 1 375 ? -12.766 -1.443  24.654  1.00 74.58 375 A 1 
ATOM 2956 N ND2 . ASN A 1 375 ? -12.551 -1.037  26.801  1.00 71.72 375 A 1 
ATOM 2957 N N   . PHE A 1 376 ? -9.615  -5.891  25.246  1.00 89.75 376 A 1 
ATOM 2958 C CA  . PHE A 1 376 ? -8.438  -6.669  24.891  1.00 90.36 376 A 1 
ATOM 2959 C C   . PHE A 1 376 ? -8.252  -6.598  23.378  1.00 90.69 376 A 1 
ATOM 2960 O O   . PHE A 1 376 ? -9.206  -6.842  22.630  1.00 89.38 376 A 1 
ATOM 2961 C CB  . PHE A 1 376 ? -8.583  -8.104  25.392  1.00 90.17 376 A 1 
ATOM 2962 C CG  . PHE A 1 376 ? -7.319  -8.914  25.216  1.00 90.48 376 A 1 
ATOM 2963 C CD1 . PHE A 1 376 ? -7.059  -9.566  23.998  1.00 86.90 376 A 1 
ATOM 2964 C CD2 . PHE A 1 376 ? -6.378  -8.978  26.259  1.00 87.34 376 A 1 
ATOM 2965 C CE1 . PHE A 1 376 ? -5.861  -10.276 23.822  1.00 85.84 376 A 1 
ATOM 2966 C CE2 . PHE A 1 376 ? -5.183  -9.690  26.084  1.00 86.03 376 A 1 
ATOM 2967 C CZ  . PHE A 1 376 ? -4.923  -10.340 24.866  1.00 87.25 376 A 1 
ATOM 2968 N N   . GLU A 1 377 ? -7.063  -6.229  22.938  1.00 93.21 377 A 1 
ATOM 2969 C CA  . GLU A 1 377 ? -6.742  -5.917  21.545  1.00 93.65 377 A 1 
ATOM 2970 C C   . GLU A 1 377 ? -5.464  -6.639  21.119  1.00 94.95 377 A 1 
ATOM 2971 O O   . GLU A 1 377 ? -4.582  -6.877  21.938  1.00 94.32 377 A 1 
ATOM 2972 C CB  . GLU A 1 377 ? -6.664  -4.385  21.390  1.00 90.89 377 A 1 
ATOM 2973 C CG  . GLU A 1 377 ? -6.423  -3.877  19.963  1.00 80.86 377 A 1 
ATOM 2974 C CD  . GLU A 1 377 ? -6.807  -2.398  19.775  1.00 82.86 377 A 1 
ATOM 2975 O OE1 . GLU A 1 377 ? -7.024  -1.989  18.605  1.00 72.61 377 A 1 
ATOM 2976 O OE2 . GLU A 1 377 ? -7.084  -1.684  20.769  1.00 74.89 377 A 1 
ATOM 2977 N N   . VAL A 1 378 ? -5.416  -7.001  19.838  1.00 95.17 378 A 1 
ATOM 2978 C CA  . VAL A 1 378 ? -4.214  -7.433  19.116  1.00 95.85 378 A 1 
ATOM 2979 C C   . VAL A 1 378 ? -4.147  -6.596  17.849  1.00 95.54 378 A 1 
ATOM 2980 O O   . VAL A 1 378 ? -5.136  -6.535  17.111  1.00 94.83 378 A 1 
ATOM 2981 C CB  . VAL A 1 378 ? -4.247  -8.936  18.787  1.00 96.17 378 A 1 
ATOM 2982 C CG1 . VAL A 1 378 ? -3.006  -9.374  18.002  1.00 94.77 378 A 1 
ATOM 2983 C CG2 . VAL A 1 378 ? -4.324  -9.796  20.052  1.00 94.75 378 A 1 
ATOM 2984 N N   . ASP A 1 379 ? -3.015  -5.949  17.614  1.00 96.56 379 A 1 
ATOM 2985 C CA  . ASP A 1 379 ? -2.863  -4.918  16.584  1.00 96.26 379 A 1 
ATOM 2986 C C   . ASP A 1 379 ? -3.090  -5.490  15.180  1.00 96.12 379 A 1 
ATOM 2987 O O   . ASP A 1 379 ? -3.837  -4.911  14.377  1.00 95.33 379 A 1 
ATOM 2988 C CB  . ASP A 1 379 ? -1.472  -4.266  16.694  1.00 96.06 379 A 1 
ATOM 2989 C CG  . ASP A 1 379 ? -1.251  -3.517  18.014  1.00 95.24 379 A 1 
ATOM 2990 O OD1 . ASP A 1 379 ? -2.217  -2.891  18.504  1.00 92.94 379 A 1 
ATOM 2991 O OD2 . ASP A 1 379 ? -0.111  -3.553  18.531  1.00 92.85 379 A 1 
ATOM 2992 N N   . ALA A 1 380 ? -2.524  -6.671  14.907  1.00 96.97 380 A 1 
ATOM 2993 C CA  . ALA A 1 380 ? -2.720  -7.400  13.663  1.00 97.50 380 A 1 
ATOM 2994 C C   . ALA A 1 380 ? -2.876  -8.911  13.875  1.00 97.82 380 A 1 
ATOM 2995 O O   . ALA A 1 380 ? -2.295  -9.511  14.771  1.00 97.68 380 A 1 
ATOM 2996 C CB  . ALA A 1 380 ? -1.558  -7.087  12.712  1.00 97.40 380 A 1 
ATOM 2997 N N   . VAL A 1 381 ? -3.648  -9.546  12.992  1.00 97.27 381 A 1 
ATOM 2998 C CA  . VAL A 1 381 ? -3.698  -10.998 12.829  1.00 97.40 381 A 1 
ATOM 2999 C C   . VAL A 1 381 ? -3.504  -11.296 11.351  1.00 97.50 381 A 1 
ATOM 3000 O O   . VAL A 1 381 ? -4.320  -10.880 10.528  1.00 97.14 381 A 1 
ATOM 3001 C CB  . VAL A 1 381 ? -5.012  -11.599 13.355  1.00 96.93 381 A 1 
ATOM 3002 C CG1 . VAL A 1 381 ? -5.032  -13.121 13.168  1.00 95.84 381 A 1 
ATOM 3003 C CG2 . VAL A 1 381 ? -5.223  -11.302 14.843  1.00 95.93 381 A 1 
ATOM 3004 N N   . VAL A 1 382 ? -2.436  -12.003 11.008  1.00 97.89 382 A 1 
ATOM 3005 C CA  . VAL A 1 382 ? -2.208  -12.516 9.652   1.00 98.01 382 A 1 
ATOM 3006 C C   . VAL A 1 382 ? -2.849  -13.894 9.557   1.00 97.64 382 A 1 
ATOM 3007 O O   . VAL A 1 382 ? -2.545  -14.764 10.369  1.00 97.17 382 A 1 
ATOM 3008 C CB  . VAL A 1 382 ? -0.709  -12.574 9.306   1.00 98.13 382 A 1 
ATOM 3009 C CG1 . VAL A 1 382 ? -0.520  -12.985 7.839   1.00 97.40 382 A 1 
ATOM 3010 C CG2 . VAL A 1 382 ? -0.023  -11.220 9.512   1.00 97.45 382 A 1 
ATOM 3011 N N   . GLN A 1 383 ? -3.741  -14.100 8.588   1.00 96.53 383 A 1 
ATOM 3012 C CA  . GLN A 1 383 ? -4.384  -15.387 8.332   1.00 95.84 383 A 1 
ATOM 3013 C C   . GLN A 1 383 ? -4.222  -15.770 6.864   1.00 95.59 383 A 1 
ATOM 3014 O O   . GLN A 1 383 ? -4.557  -14.987 5.974   1.00 95.17 383 A 1 
ATOM 3015 C CB  . GLN A 1 383 ? -5.860  -15.337 8.754   1.00 94.67 383 A 1 
ATOM 3016 C CG  . GLN A 1 383 ? -6.554  -16.701 8.554   1.00 92.61 383 A 1 
ATOM 3017 C CD  . GLN A 1 383 ? -7.976  -16.739 9.100   1.00 90.97 383 A 1 
ATOM 3018 O OE1 . GLN A 1 383 ? -8.734  -15.782 9.076   1.00 84.70 383 A 1 
ATOM 3019 N NE2 . GLN A 1 383 ? -8.408  -17.872 9.616   1.00 82.88 383 A 1 
ATOM 3020 N N   . LEU A 1 384 ? -3.733  -16.993 6.626   1.00 96.63 384 A 1 
ATOM 3021 C CA  . LEU A 1 384 ? -3.608  -17.580 5.297   1.00 96.23 384 A 1 
ATOM 3022 C C   . LEU A 1 384 ? -4.899  -18.320 4.915   1.00 95.20 384 A 1 
ATOM 3023 O O   . LEU A 1 384 ? -5.696  -18.705 5.772   1.00 94.30 384 A 1 
ATOM 3024 C CB  . LEU A 1 384 ? -2.373  -18.500 5.240   1.00 96.70 384 A 1 
ATOM 3025 C CG  . LEU A 1 384 ? -1.048  -17.875 5.719   1.00 96.39 384 A 1 
ATOM 3026 C CD1 . LEU A 1 384 ? 0.106   -18.820 5.385   1.00 95.70 384 A 1 
ATOM 3027 C CD2 . LEU A 1 384 ? -0.753  -16.519 5.069   1.00 95.65 384 A 1 
ATOM 3028 N N   . LYS A 1 385 ? -5.110  -18.557 3.609   1.00 94.94 385 A 1 
ATOM 3029 C CA  . LYS A 1 385 ? -6.295  -19.291 3.128   1.00 93.55 385 A 1 
ATOM 3030 C C   . LYS A 1 385 ? -6.344  -20.756 3.570   1.00 93.20 385 A 1 
ATOM 3031 O O   . LYS A 1 385 ? -7.419  -21.341 3.560   1.00 91.05 385 A 1 
ATOM 3032 C CB  . LYS A 1 385 ? -6.372  -19.228 1.606   1.00 92.20 385 A 1 
ATOM 3033 C CG  . LYS A 1 385 ? -6.875  -17.870 1.115   1.00 84.56 385 A 1 
ATOM 3034 C CD  . LYS A 1 385 ? -7.169  -17.992 -0.376  1.00 78.27 385 A 1 
ATOM 3035 C CE  . LYS A 1 385 ? -7.408  -16.618 -0.995  1.00 72.23 385 A 1 
ATOM 3036 N NZ  . LYS A 1 385 ? -7.047  -16.656 -2.427  1.00 62.98 385 A 1 
ATOM 3037 N N   . ASP A 1 386 ? -5.199  -21.327 3.939   1.00 93.54 386 A 1 
ATOM 3038 C CA  . ASP A 1 386 ? -5.099  -22.683 4.487   1.00 92.42 386 A 1 
ATOM 3039 C C   . ASP A 1 386 ? -5.397  -22.753 5.999   1.00 91.97 386 A 1 
ATOM 3040 O O   . ASP A 1 386 ? -5.066  -23.734 6.651   1.00 89.99 386 A 1 
ATOM 3041 C CB  . ASP A 1 386 ? -3.731  -23.282 4.122   1.00 92.14 386 A 1 
ATOM 3042 C CG  . ASP A 1 386 ? -2.539  -22.580 4.781   1.00 92.64 386 A 1 
ATOM 3043 O OD1 . ASP A 1 386 ? -2.724  -21.757 5.703   1.00 90.92 386 A 1 
ATOM 3044 O OD2 . ASP A 1 386 ? -1.396  -22.860 4.362   1.00 90.77 386 A 1 
ATOM 3045 N N   . GLU A 1 387 ? -6.022  -21.710 6.542   1.00 91.38 387 A 1 
ATOM 3046 C CA  . GLU A 1 387 ? -6.415  -21.543 7.948   1.00 90.84 387 A 1 
ATOM 3047 C C   . GLU A 1 387 ? -5.260  -21.300 8.934   1.00 92.42 387 A 1 
ATOM 3048 O O   . GLU A 1 387 ? -5.525  -20.994 10.102  1.00 91.47 387 A 1 
ATOM 3049 C CB  . GLU A 1 387 ? -7.346  -22.664 8.434   1.00 88.56 387 A 1 
ATOM 3050 C CG  . GLU A 1 387 ? -8.553  -22.917 7.511   1.00 83.04 387 A 1 
ATOM 3051 C CD  . GLU A 1 387 ? -9.530  -23.963 8.081   1.00 75.58 387 A 1 
ATOM 3052 O OE1 . GLU A 1 387 ? -10.701 -23.949 7.634   1.00 66.39 387 A 1 
ATOM 3053 O OE2 . GLU A 1 387 ? -9.132  -24.751 8.970   1.00 65.45 387 A 1 
ATOM 3054 N N   . ARG A 1 388 ? -3.987  -21.357 8.506   1.00 95.61 388 A 1 
ATOM 3055 C CA  . ARG A 1 388 ? -2.873  -20.943 9.365   1.00 95.97 388 A 1 
ATOM 3056 C C   . ARG A 1 388 ? -2.974  -19.456 9.676   1.00 96.21 388 A 1 
ATOM 3057 O O   . ARG A 1 388 ? -3.353  -18.651 8.830   1.00 96.05 388 A 1 
ATOM 3058 C CB  . ARG A 1 388 ? -1.516  -21.272 8.738   1.00 96.10 388 A 1 
ATOM 3059 C CG  . ARG A 1 388 ? -1.278  -22.781 8.597   1.00 95.54 388 A 1 
ATOM 3060 C CD  . ARG A 1 388 ? 0.125   -23.066 8.047   1.00 94.78 388 A 1 
ATOM 3061 N NE  . ARG A 1 388 ? 0.263   -22.646 6.639   1.00 92.60 388 A 1 
ATOM 3062 C CZ  . ARG A 1 388 ? 1.388   -22.547 5.953   1.00 92.65 388 A 1 
ATOM 3063 N NH1 . ARG A 1 388 ? 2.554   -22.802 6.473   1.00 87.36 388 A 1 
ATOM 3064 N NH2 . ARG A 1 388 ? 1.352   -22.194 4.708   1.00 86.65 388 A 1 
ATOM 3065 N N   . TRP A 1 389 ? -2.610  -19.089 10.891  1.00 96.11 389 A 1 
ATOM 3066 C CA  . TRP A 1 389 ? -2.713  -17.708 11.347  1.00 96.33 389 A 1 
ATOM 3067 C C   . TRP A 1 389 ? -1.649  -17.380 12.393  1.00 96.77 389 A 1 
ATOM 3068 O O   . TRP A 1 389 ? -1.103  -18.271 13.042  1.00 96.72 389 A 1 
ATOM 3069 C CB  . TRP A 1 389 ? -4.128  -17.450 11.875  1.00 96.06 389 A 1 
ATOM 3070 C CG  . TRP A 1 389 ? -4.458  -18.175 13.139  1.00 95.94 389 A 1 
ATOM 3071 C CD1 . TRP A 1 389 ? -4.827  -19.469 13.241  1.00 95.07 389 A 1 
ATOM 3072 C CD2 . TRP A 1 389 ? -4.395  -17.667 14.506  1.00 95.95 389 A 1 
ATOM 3073 N NE1 . TRP A 1 389 ? -5.000  -19.800 14.568  1.00 94.92 389 A 1 
ATOM 3074 C CE2 . TRP A 1 389 ? -4.746  -18.725 15.392  1.00 95.46 389 A 1 
ATOM 3075 C CE3 . TRP A 1 389 ? -4.073  -16.419 15.077  1.00 95.26 389 A 1 
ATOM 3076 C CZ2 . TRP A 1 389 ? -4.771  -18.555 16.785  1.00 94.47 389 A 1 
ATOM 3077 C CZ3 . TRP A 1 389 ? -4.099  -16.233 16.472  1.00 94.72 389 A 1 
ATOM 3078 C CH2 . TRP A 1 389 ? -4.446  -17.299 17.328  1.00 93.90 389 A 1 
ATOM 3079 N N   . ALA A 1 390 ? -1.363  -16.090 12.564  1.00 97.59 390 A 1 
ATOM 3080 C CA  . ALA A 1 390 ? -0.430  -15.587 13.565  1.00 97.93 390 A 1 
ATOM 3081 C C   . ALA A 1 390 ? -0.862  -14.204 14.072  1.00 98.09 390 A 1 
ATOM 3082 O O   . ALA A 1 390 ? -1.147  -13.323 13.255  1.00 97.86 390 A 1 
ATOM 3083 C CB  . ALA A 1 390 ? 0.964   -15.538 12.953  1.00 97.80 390 A 1 
ATOM 3084 N N   . PRO A 1 391 ? -0.920  -13.988 15.401  1.00 98.26 391 A 1 
ATOM 3085 C CA  . PRO A 1 391 ? -1.169  -12.673 15.968  1.00 98.33 391 A 1 
ATOM 3086 C C   . PRO A 1 391 ? 0.134   -11.872 16.072  1.00 98.42 391 A 1 
ATOM 3087 O O   . PRO A 1 391 ? 1.196   -12.413 16.392  1.00 98.19 391 A 1 
ATOM 3088 C CB  . PRO A 1 391 ? -1.799  -12.958 17.326  1.00 97.95 391 A 1 
ATOM 3089 C CG  . PRO A 1 391 ? -1.085  -14.236 17.766  1.00 97.17 391 A 1 
ATOM 3090 C CD  . PRO A 1 391 ? -0.807  -14.974 16.458  1.00 97.85 391 A 1 
ATOM 3091 N N   . VAL A 1 392 ? 0.026   -10.573 15.848  1.00 98.51 392 A 1 
ATOM 3092 C CA  . VAL A 1 392 ? 1.142   -9.629  15.839  1.00 98.57 392 A 1 
ATOM 3093 C C   . VAL A 1 392 ? 0.788   -8.412  16.689  1.00 98.42 392 A 1 
ATOM 3094 O O   . VAL A 1 392 ? -0.223  -7.756  16.449  1.00 97.76 392 A 1 
ATOM 3095 C CB  . VAL A 1 392 ? 1.500   -9.202  14.400  1.00 98.42 392 A 1 
ATOM 3096 C CG1 . VAL A 1 392 ? 2.759   -8.333  14.376  1.00 97.22 392 A 1 
ATOM 3097 C CG2 . VAL A 1 392 ? 1.714   -10.400 13.464  1.00 97.33 392 A 1 
ATOM 3098 N N   . GLU A 1 393 ? 1.632   -8.099  17.663  1.00 98.46 393 A 1 
ATOM 3099 C CA  . GLU A 1 393 ? 1.618   -6.816  18.368  1.00 98.39 393 A 1 
ATOM 3100 C C   . GLU A 1 393 ? 2.646   -5.887  17.725  1.00 98.45 393 A 1 
ATOM 3101 O O   . GLU A 1 393 ? 3.738   -6.328  17.363  1.00 97.89 393 A 1 
ATOM 3102 C CB  . GLU A 1 393 ? 1.955   -7.021  19.847  1.00 97.92 393 A 1 
ATOM 3103 C CG  . GLU A 1 393 ? 0.790   -7.614  20.663  1.00 94.31 393 A 1 
ATOM 3104 C CD  . GLU A 1 393 ? -0.244  -6.594  21.138  1.00 95.96 393 A 1 
ATOM 3105 O OE1 . GLU A 1 393 ? -1.364  -7.036  21.489  1.00 89.54 393 A 1 
ATOM 3106 O OE2 . GLU A 1 393 ? 0.114   -5.401  21.309  1.00 91.48 393 A 1 
ATOM 3107 N N   . ILE A 1 394 ? 2.335   -4.598  17.616  1.00 97.91 394 A 1 
ATOM 3108 C CA  . ILE A 1 394 ? 3.222   -3.607  16.997  1.00 97.76 394 A 1 
ATOM 3109 C C   . ILE A 1 394 ? 3.658   -2.593  18.056  1.00 97.35 394 A 1 
ATOM 3110 O O   . ILE A 1 394 ? 2.838   -1.892  18.644  1.00 96.23 394 A 1 
ATOM 3111 C CB  . ILE A 1 394 ? 2.557   -2.959  15.771  1.00 97.52 394 A 1 
ATOM 3112 C CG1 . ILE A 1 394 ? 2.188   -4.027  14.710  1.00 96.65 394 A 1 
ATOM 3113 C CG2 . ILE A 1 394 ? 3.510   -1.910  15.169  1.00 96.86 394 A 1 
ATOM 3114 C CD1 . ILE A 1 394 ? 1.267   -3.515  13.600  1.00 94.53 394 A 1 
ATOM 3115 N N   . LYS A 1 395 ? 4.958   -2.538  18.340  1.00 97.76 395 A 1 
ATOM 3116 C CA  . LYS A 1 395 ? 5.524   -1.708  19.412  1.00 97.32 395 A 1 
ATOM 3117 C C   . LYS A 1 395 ? 6.830   -1.060  18.958  1.00 97.18 395 A 1 
ATOM 3118 O O   . LYS A 1 395 ? 7.769   -1.749  18.580  1.00 95.33 395 A 1 
ATOM 3119 C CB  . LYS A 1 395 ? 5.732   -2.552  20.686  1.00 96.34 395 A 1 
ATOM 3120 C CG  . LYS A 1 395 ? 4.452   -3.216  21.235  1.00 94.40 395 A 1 
ATOM 3121 C CD  . LYS A 1 395 ? 3.408   -2.207  21.771  1.00 91.66 395 A 1 
ATOM 3122 C CE  . LYS A 1 395 ? 2.030   -2.876  21.941  1.00 88.68 395 A 1 
ATOM 3123 N NZ  . LYS A 1 395 ? 1.149   -2.723  20.760  1.00 81.49 395 A 1 
ATOM 3124 N N   . MET A 1 396 ? 6.916   0.260   19.037  1.00 95.20 396 A 1 
ATOM 3125 C CA  . MET A 1 396 ? 8.132   0.964   18.609  1.00 93.72 396 A 1 
ATOM 3126 C C   . MET A 1 396 ? 9.342   0.675   19.501  1.00 92.72 396 A 1 
ATOM 3127 O O   . MET A 1 396 ? 10.442  0.442   19.004  1.00 86.17 396 A 1 
ATOM 3128 C CB  . MET A 1 396 ? 7.885   2.473   18.595  1.00 90.78 396 A 1 
ATOM 3129 C CG  . MET A 1 396 ? 7.081   2.909   17.370  1.00 84.29 396 A 1 
ATOM 3130 S SD  . MET A 1 396 ? 6.812   4.696   17.311  1.00 82.08 396 A 1 
ATOM 3131 C CE  . MET A 1 396 ? 8.507   5.309   17.329  1.00 72.82 396 A 1 
ATOM 3132 N N   . GLY A 1 397 ? 9.156   0.712   20.816  1.00 89.42 397 A 1 
ATOM 3133 C CA  . GLY A 1 397 ? 10.245  0.662   21.786  1.00 88.77 397 A 1 
ATOM 3134 C C   . GLY A 1 397 ? 10.399  -0.683  22.493  1.00 91.18 397 A 1 
ATOM 3135 O O   . GLY A 1 397 ? 9.428   -1.411  22.707  1.00 87.83 397 A 1 
ATOM 3136 N N   . ALA A 1 398 ? 11.615  -0.972  22.946  1.00 91.58 398 A 1 
ATOM 3137 C CA  . ALA A 1 398 ? 11.935  -2.194  23.689  1.00 92.25 398 A 1 
ATOM 3138 C C   . ALA A 1 398 ? 11.161  -2.340  25.013  1.00 93.48 398 A 1 
ATOM 3139 O O   . ALA A 1 398 ? 10.847  -3.454  25.414  1.00 90.25 398 A 1 
ATOM 3140 C CB  . ALA A 1 398 ? 13.449  -2.213  23.936  1.00 89.94 398 A 1 
ATOM 3141 N N   . GLY A 1 399 ? 10.801  -1.234  25.666  1.00 92.75 399 A 1 
ATOM 3142 C CA  . GLY A 1 399 ? 10.118  -1.242  26.968  1.00 92.90 399 A 1 
ATOM 3143 C C   . GLY A 1 399 ? 8.713   -1.856  26.961  1.00 94.10 399 A 1 
ATOM 3144 O O   . GLY A 1 399 ? 8.195   -2.190  28.021  1.00 91.02 399 A 1 
ATOM 3145 N N   . GLU A 1 400 ? 8.095   -2.027  25.791  1.00 95.72 400 A 1 
ATOM 3146 C CA  . GLU A 1 400 ? 6.745   -2.588  25.653  1.00 95.70 400 A 1 
ATOM 3147 C C   . GLU A 1 400 ? 6.738   -4.044  25.160  1.00 97.03 400 A 1 
ATOM 3148 O O   . GLU A 1 400 ? 5.680   -4.675  25.152  1.00 96.24 400 A 1 
ATOM 3149 C CB  . GLU A 1 400 ? 5.896   -1.690  24.749  1.00 93.72 400 A 1 
ATOM 3150 C CG  . GLU A 1 400 ? 5.727   -0.271  25.308  1.00 88.82 400 A 1 
ATOM 3151 C CD  . GLU A 1 400 ? 4.709   0.503   24.473  1.00 82.01 400 A 1 
ATOM 3152 O OE1 . GLU A 1 400 ? 3.554   0.600   24.948  1.00 70.68 400 A 1 
ATOM 3153 O OE2 . GLU A 1 400 ? 5.078   0.929   23.362  1.00 70.07 400 A 1 
ATOM 3154 N N   . ILE A 1 401 ? 7.897   -4.598  24.780  1.00 96.82 401 A 1 
ATOM 3155 C CA  . ILE A 1 401 ? 8.016   -5.927  24.158  1.00 97.47 401 A 1 
ATOM 3156 C C   . ILE A 1 401 ? 7.520   -7.035  25.091  1.00 97.86 401 A 1 
ATOM 3157 O O   . ILE A 1 401 ? 6.718   -7.866  24.670  1.00 97.47 401 A 1 
ATOM 3158 C CB  . ILE A 1 401 ? 9.472   -6.185  23.696  1.00 97.02 401 A 1 
ATOM 3159 C CG1 . ILE A 1 401 ? 9.813   -5.245  22.518  1.00 95.80 401 A 1 
ATOM 3160 C CG2 . ILE A 1 401 ? 9.685   -7.657  23.295  1.00 95.81 401 A 1 
ATOM 3161 C CD1 . ILE A 1 401 ? 11.276  -5.314  22.062  1.00 92.87 401 A 1 
ATOM 3162 N N   . GLU A 1 402 ? 7.946   -7.054  26.350  1.00 97.96 402 A 1 
ATOM 3163 C CA  . GLU A 1 402 ? 7.548   -8.105  27.300  1.00 97.83 402 A 1 
ATOM 3164 C C   . GLU A 1 402 ? 6.031   -8.111  27.528  1.00 98.02 402 A 1 
ATOM 3165 O O   . GLU A 1 402 ? 5.384   -9.153  27.450  1.00 97.34 402 A 1 
ATOM 3166 C CB  . GLU A 1 402 ? 8.270   -7.930  28.643  1.00 97.11 402 A 1 
ATOM 3167 C CG  . GLU A 1 402 ? 9.784   -8.171  28.544  1.00 90.43 402 A 1 
ATOM 3168 C CD  . GLU A 1 402 ? 10.491  -8.133  29.910  1.00 85.28 402 A 1 
ATOM 3169 O OE1 . GLU A 1 402 ? 11.667  -8.566  29.956  1.00 73.89 402 A 1 
ATOM 3170 O OE2 . GLU A 1 402 ? 9.872   -7.683  30.897  1.00 75.40 402 A 1 
ATOM 3171 N N   . LYS A 1 403 ? 5.438   -6.930  27.718  1.00 97.93 403 A 1 
ATOM 3172 C CA  . LYS A 1 403 ? 3.987   -6.783  27.884  1.00 97.78 403 A 1 
ATOM 3173 C C   . LYS A 1 403 ? 3.227   -7.218  26.628  1.00 98.10 403 A 1 
ATOM 3174 O O   . LYS A 1 403 ? 2.192   -7.871  26.741  1.00 97.60 403 A 1 
ATOM 3175 C CB  . LYS A 1 403 ? 3.687   -5.326  28.256  1.00 97.03 403 A 1 
ATOM 3176 C CG  . LYS A 1 403 ? 2.199   -5.094  28.526  1.00 88.10 403 A 1 
ATOM 3177 C CD  . LYS A 1 403 ? 1.956   -3.619  28.830  1.00 84.59 403 A 1 
ATOM 3178 C CE  . LYS A 1 403 ? 0.462   -3.351  28.979  1.00 73.95 403 A 1 
ATOM 3179 N NZ  . LYS A 1 403 ? 0.205   -1.895  29.074  1.00 66.43 403 A 1 
ATOM 3180 N N   . ALA A 1 404 ? 3.719   -6.866  25.444  1.00 97.68 404 A 1 
ATOM 3181 C CA  . ALA A 1 404 ? 3.153   -7.291  24.171  1.00 97.90 404 A 1 
ATOM 3182 C C   . ALA A 1 404 ? 3.240   -8.816  23.997  1.00 98.24 404 A 1 
ATOM 3183 O O   . ALA A 1 404 ? 2.249   -9.451  23.643  1.00 98.06 404 A 1 
ATOM 3184 C CB  . ALA A 1 404 ? 3.883   -6.538  23.057  1.00 97.69 404 A 1 
ATOM 3185 N N   . ALA A 1 405 ? 4.375   -9.420  24.333  1.00 98.07 405 A 1 
ATOM 3186 C CA  . ALA A 1 405 ? 4.550   -10.871 24.316  1.00 98.12 405 A 1 
ATOM 3187 C C   . ALA A 1 405 ? 3.566   -11.581 25.263  1.00 98.13 405 A 1 
ATOM 3188 O O   . ALA A 1 405 ? 2.903   -12.541 24.867  1.00 97.79 405 A 1 
ATOM 3189 C CB  . ALA A 1 405 ? 6.010   -11.185 24.660  1.00 97.93 405 A 1 
ATOM 3190 N N   . ASP A 1 406 ? 3.386   -11.068 26.476  1.00 98.40 406 A 1 
ATOM 3191 C CA  . ASP A 1 406 ? 2.400   -11.577 27.436  1.00 98.24 406 A 1 
ATOM 3192 C C   . ASP A 1 406 ? 0.961   -11.471 26.917  1.00 98.15 406 A 1 
ATOM 3193 O O   . ASP A 1 406 ? 0.144   -12.370 27.148  1.00 97.44 406 A 1 
ATOM 3194 C CB  . ASP A 1 406 ? 2.491   -10.790 28.751  1.00 97.84 406 A 1 
ATOM 3195 C CG  . ASP A 1 406 ? 3.613   -11.224 29.693  1.00 95.29 406 A 1 
ATOM 3196 O OD1 . ASP A 1 406 ? 4.233   -12.281 29.441  1.00 90.65 406 A 1 
ATOM 3197 O OD2 . ASP A 1 406 ? 3.699   -10.558 30.752  1.00 91.40 406 A 1 
ATOM 3198 N N   . ASN A 1 407 ? 0.612   -10.384 26.221  1.00 98.07 407 A 1 
ATOM 3199 C CA  . ASN A 1 407 ? -0.693  -10.221 25.588  1.00 97.67 407 A 1 
ATOM 3200 C C   . ASN A 1 407 ? -0.927  -11.272 24.498  1.00 97.67 407 A 1 
ATOM 3201 O O   . ASN A 1 407 ? -1.981  -11.912 24.494  1.00 96.80 407 A 1 
ATOM 3202 C CB  . ASN A 1 407 ? -0.815  -8.811  25.000  1.00 97.02 407 A 1 
ATOM 3203 C CG  . ASN A 1 407 ? -1.093  -7.708  25.995  1.00 91.65 407 A 1 
ATOM 3204 O OD1 . ASN A 1 407 ? -1.411  -7.908  27.165  1.00 81.17 407 A 1 
ATOM 3205 N ND2 . ASN A 1 407 ? -1.051  -6.487  25.508  1.00 81.03 407 A 1 
ATOM 3206 N N   . LEU A 1 408 ? 0.058   -11.506 23.630  1.00 97.98 408 A 1 
ATOM 3207 C CA  . LEU A 1 408 ? -0.016  -12.522 22.575  1.00 97.95 408 A 1 
ATOM 3208 C C   . LEU A 1 408 ? -0.186  -13.931 23.151  1.00 97.65 408 A 1 
ATOM 3209 O O   . LEU A 1 408 ? -1.014  -14.705 22.665  1.00 97.23 408 A 1 
ATOM 3210 C CB  . LEU A 1 408 ? 1.255   -12.455 21.716  1.00 98.09 408 A 1 
ATOM 3211 C CG  . LEU A 1 408 ? 1.399   -11.187 20.857  1.00 97.71 408 A 1 
ATOM 3212 C CD1 . LEU A 1 408 ? 2.774   -11.199 20.192  1.00 97.11 408 A 1 
ATOM 3213 C CD2 . LEU A 1 408 ? 0.328   -11.107 19.773  1.00 97.18 408 A 1 
ATOM 3214 N N   . ILE A 1 409 ? 0.538   -14.264 24.218  1.00 98.15 409 A 1 
ATOM 3215 C CA  . ILE A 1 409 ? 0.414   -15.553 24.916  1.00 97.86 409 A 1 
ATOM 3216 C C   . ILE A 1 409 ? -0.992  -15.707 25.508  1.00 97.20 409 A 1 
ATOM 3217 O O   . ILE A 1 409 ? -1.656  -16.719 25.276  1.00 96.18 409 A 1 
ATOM 3218 C CB  . ILE A 1 409 ? 1.527   -15.686 25.979  1.00 97.99 409 A 1 
ATOM 3219 C CG1 . ILE A 1 409 ? 2.897   -15.862 25.278  1.00 97.29 409 A 1 
ATOM 3220 C CG2 . ILE A 1 409 ? 1.267   -16.868 26.930  1.00 97.14 409 A 1 
ATOM 3221 C CD1 . ILE A 1 409 ? 4.095   -15.659 26.209  1.00 94.00 409 A 1 
ATOM 3222 N N   . LYS A 1 410 ? -1.501  -14.691 26.209  1.00 96.69 410 A 1 
ATOM 3223 C CA  . LYS A 1 410 ? -2.874  -14.688 26.745  1.00 95.64 410 A 1 
ATOM 3224 C C   . LYS A 1 410 ? -3.918  -14.827 25.639  1.00 94.98 410 A 1 
ATOM 3225 O O   . LYS A 1 410 ? -4.934  -15.493 25.842  1.00 93.54 410 A 1 
ATOM 3226 C CB  . LYS A 1 410 ? -3.131  -13.385 27.510  1.00 95.15 410 A 1 
ATOM 3227 C CG  . LYS A 1 410 ? -2.423  -13.356 28.868  1.00 83.83 410 A 1 
ATOM 3228 C CD  . LYS A 1 410 ? -2.433  -11.930 29.430  1.00 81.20 410 A 1 
ATOM 3229 C CE  . LYS A 1 410 ? -1.551  -11.871 30.674  1.00 71.07 410 A 1 
ATOM 3230 N NZ  . LYS A 1 410 ? -1.151  -10.480 30.995  1.00 64.21 410 A 1 
ATOM 3231 N N   . PHE A 1 411 ? -3.694  -14.194 24.491  1.00 94.54 411 A 1 
ATOM 3232 C CA  . PHE A 1 411 ? -4.571  -14.304 23.334  1.00 93.81 411 A 1 
ATOM 3233 C C   . PHE A 1 411 ? -4.602  -15.731 22.790  1.00 93.56 411 A 1 
ATOM 3234 O O   . PHE A 1 411 ? -5.683  -16.317 22.705  1.00 92.83 411 A 1 
ATOM 3235 C CB  . PHE A 1 411 ? -4.137  -13.311 22.259  1.00 93.68 411 A 1 
ATOM 3236 C CG  . PHE A 1 411 ? -5.077  -13.291 21.075  1.00 93.62 411 A 1 
ATOM 3237 C CD1 . PHE A 1 411 ? -4.594  -13.546 19.777  1.00 91.55 411 A 1 
ATOM 3238 C CD2 . PHE A 1 411 ? -6.439  -13.012 21.276  1.00 92.16 411 A 1 
ATOM 3239 C CE1 . PHE A 1 411 ? -5.474  -13.492 18.687  1.00 91.50 411 A 1 
ATOM 3240 C CE2 . PHE A 1 411 ? -7.317  -12.967 20.186  1.00 91.75 411 A 1 
ATOM 3241 C CZ  . PHE A 1 411 ? -6.834  -13.198 18.891  1.00 92.38 411 A 1 
ATOM 3242 N N   . ARG A 1 412 ? -3.428  -16.320 22.512  1.00 94.51 412 A 1 
ATOM 3243 C CA  . ARG A 1 412 ? -3.272  -17.720 22.087  1.00 93.94 412 A 1 
ATOM 3244 C C   . ARG A 1 412 ? -3.993  -18.675 23.033  1.00 92.75 412 A 1 
ATOM 3245 O O   . ARG A 1 412 ? -4.745  -19.538 22.591  1.00 92.41 412 A 1 
ATOM 3246 C CB  . ARG A 1 412 ? -1.772  -18.055 22.031  1.00 95.10 412 A 1 
ATOM 3247 C CG  . ARG A 1 412 ? -1.482  -19.510 21.631  1.00 95.43 412 A 1 
ATOM 3248 C CD  . ARG A 1 412 ? -0.059  -19.932 22.024  1.00 94.51 412 A 1 
ATOM 3249 N NE  . ARG A 1 412 ? 0.097   -20.015 23.488  1.00 91.39 412 A 1 
ATOM 3250 C CZ  . ARG A 1 412 ? 1.221   -20.006 24.178  1.00 90.20 412 A 1 
ATOM 3251 N NH1 . ARG A 1 412 ? 2.400   -19.983 23.602  1.00 84.08 412 A 1 
ATOM 3252 N NH2 . ARG A 1 412 ? 1.172   -20.013 25.473  1.00 86.33 412 A 1 
ATOM 3253 N N   . ASP A 1 413 ? -3.799  -18.511 24.340  1.00 93.60 413 A 1 
ATOM 3254 C CA  . ASP A 1 413 ? -4.345  -19.419 25.353  1.00 92.73 413 A 1 
ATOM 3255 C C   . ASP A 1 413 ? -5.875  -19.328 25.477  1.00 91.71 413 A 1 
ATOM 3256 O O   . ASP A 1 413 ? -6.513  -20.267 25.955  1.00 89.48 413 A 1 
ATOM 3257 C CB  . ASP A 1 413 ? -3.645  -19.160 26.695  1.00 93.13 413 A 1 
ATOM 3258 C CG  . ASP A 1 413 ? -2.152  -19.527 26.696  1.00 92.96 413 A 1 
ATOM 3259 O OD1 . ASP A 1 413 ? -1.670  -20.155 25.722  1.00 89.91 413 A 1 
ATOM 3260 O OD2 . ASP A 1 413 ? -1.469  -19.192 27.687  1.00 91.08 413 A 1 
ATOM 3261 N N   . ASN A 1 414 ? -6.480  -18.236 25.001  1.00 92.77 414 A 1 
ATOM 3262 C CA  . ASN A 1 414 ? -7.932  -18.046 24.962  1.00 90.87 414 A 1 
ATOM 3263 C C   . ASN A 1 414 ? -8.600  -18.602 23.687  1.00 90.84 414 A 1 
ATOM 3264 O O   . ASN A 1 414 ? -9.831  -18.600 23.596  1.00 87.60 414 A 1 
ATOM 3265 C CB  . ASN A 1 414 ? -8.219  -16.556 25.178  1.00 88.45 414 A 1 
ATOM 3266 C CG  . ASN A 1 414 ? -9.687  -16.258 25.412  1.00 77.09 414 A 1 
ATOM 3267 O OD1 . ASN A 1 414 ? -10.408 -16.908 26.159  1.00 68.37 414 A 1 
ATOM 3268 N ND2 . ASN A 1 414 ? -10.190 -15.217 24.798  1.00 68.05 414 A 1 
ATOM 3269 N N   . ILE A 1 415 ? -7.838  -19.086 22.707  1.00 89.34 415 A 1 
ATOM 3270 C CA  . ILE A 1 415 ? -8.365  -19.694 21.479  1.00 89.21 415 A 1 
ATOM 3271 C C   . ILE A 1 415 ? -8.875  -21.119 21.750  1.00 88.88 415 A 1 
ATOM 3272 O O   . ILE A 1 415 ? -8.268  -21.905 22.485  1.00 86.80 415 A 1 
ATOM 3273 C CB  . ILE A 1 415 ? -7.307  -19.643 20.356  1.00 88.87 415 A 1 
ATOM 3274 C CG1 . ILE A 1 415 ? -6.876  -18.198 20.017  1.00 86.30 415 A 1 
ATOM 3275 C CG2 . ILE A 1 415 ? -7.781  -20.360 19.088  1.00 86.66 415 A 1 
ATOM 3276 C CD1 . ILE A 1 415 ? -7.984  -17.248 19.549  1.00 81.20 415 A 1 
ATOM 3277 N N   . ASP A 1 416 ? -10.022 -21.462 21.144  1.00 86.03 416 A 1 
ATOM 3278 C CA  . ASP A 1 416 ? -10.606 -22.800 21.186  1.00 85.66 416 A 1 
ATOM 3279 C C   . ASP A 1 416 ? -9.950  -23.708 20.134  1.00 85.50 416 A 1 
ATOM 3280 O O   . ASP A 1 416 ? -10.443 -23.855 19.011  1.00 83.80 416 A 1 
ATOM 3281 C CB  . ASP A 1 416 ? -12.133 -22.712 21.032  1.00 84.29 416 A 1 
ATOM 3282 C CG  . ASP A 1 416 ? -12.848 -24.051 21.239  1.00 82.81 416 A 1 
ATOM 3283 O OD1 . ASP A 1 416 ? -12.163 -25.075 21.459  1.00 79.69 416 A 1 
ATOM 3284 O OD2 . ASP A 1 416 ? -14.109 -24.035 21.202  1.00 78.67 416 A 1 
ATOM 3285 N N   . ASN A 1 417 ? -8.848  -24.358 20.526  1.00 87.28 417 A 1 
ATOM 3286 C CA  . ASN A 1 417 ? -8.083  -25.261 19.659  1.00 86.92 417 A 1 
ATOM 3287 C C   . ASN A 1 417 ? -8.846  -26.534 19.239  1.00 87.56 417 A 1 
ATOM 3288 O O   . ASN A 1 417 ? -8.340  -27.293 18.420  1.00 84.37 417 A 1 
ATOM 3289 C CB  . ASN A 1 417 ? -6.751  -25.621 20.349  1.00 84.47 417 A 1 
ATOM 3290 C CG  . ASN A 1 417 ? -5.826  -24.431 20.534  1.00 81.61 417 A 1 
ATOM 3291 O OD1 . ASN A 1 417 ? -5.919  -23.409 19.886  1.00 73.36 417 A 1 
ATOM 3292 N ND2 . ASN A 1 417 ? -4.891  -24.513 21.448  1.00 74.23 417 A 1 
ATOM 3293 N N   . ALA A 1 418 ? -10.056 -26.782 19.763  1.00 86.84 418 A 1 
ATOM 3294 C CA  . ALA A 1 418 ? -10.928 -27.835 19.240  1.00 86.13 418 A 1 
ATOM 3295 C C   . ALA A 1 418 ? -11.667 -27.410 17.955  1.00 86.09 418 A 1 
ATOM 3296 O O   . ALA A 1 418 ? -12.193 -28.264 17.245  1.00 82.72 418 A 1 
ATOM 3297 C CB  . ALA A 1 418 ? -11.911 -28.243 20.342  1.00 86.16 418 A 1 
ATOM 3298 N N   . LYS A 1 419 ? -11.744 -26.102 17.667  1.00 86.54 419 A 1 
ATOM 3299 C CA  . LYS A 1 419 ? -12.487 -25.527 16.534  1.00 84.87 419 A 1 
ATOM 3300 C C   . LYS A 1 419 ? -11.614 -24.830 15.500  1.00 85.32 419 A 1 
ATOM 3301 O O   . LYS A 1 419 ? -12.084 -24.607 14.389  1.00 81.56 419 A 1 
ATOM 3302 C CB  . LYS A 1 419 ? -13.521 -24.533 17.050  1.00 83.26 419 A 1 
ATOM 3303 C CG  . LYS A 1 419 ? -14.598 -25.213 17.886  1.00 81.32 419 A 1 
ATOM 3304 C CD  . LYS A 1 419 ? -15.626 -24.157 18.281  1.00 76.08 419 A 1 
ATOM 3305 C CE  . LYS A 1 419 ? -16.610 -24.779 19.258  1.00 72.57 419 A 1 
ATOM 3306 N NZ  . LYS A 1 419 ? -17.291 -23.710 20.008  1.00 64.63 419 A 1 
ATOM 3307 N N   . MET A 1 420 ? -10.399 -24.459 15.867  1.00 88.68 420 A 1 
ATOM 3308 C CA  . MET A 1 420 ? -9.434  -23.847 14.962  1.00 88.64 420 A 1 
ATOM 3309 C C   . MET A 1 420 ? -8.004  -24.198 15.376  1.00 89.92 420 A 1 
ATOM 3310 O O   . MET A 1 420 ? -7.764  -24.428 16.564  1.00 87.63 420 A 1 
ATOM 3311 C CB  . MET A 1 420 ? -9.660  -22.329 14.894  1.00 85.45 420 A 1 
ATOM 3312 C CG  . MET A 1 420 ? -9.323  -21.588 16.201  1.00 80.34 420 A 1 
ATOM 3313 S SD  . MET A 1 420 ? -9.606  -19.799 16.128  1.00 81.79 420 A 1 
ATOM 3314 C CE  . MET A 1 420 ? -8.388  -19.347 14.863  1.00 72.18 420 A 1 
ATOM 3315 N N   . PRO A 1 421 ? -7.047  -24.252 14.436  1.00 91.23 421 A 1 
ATOM 3316 C CA  . PRO A 1 421 ? -5.661  -24.567 14.761  1.00 90.99 421 A 1 
ATOM 3317 C C   . PRO A 1 421 ? -5.043  -23.511 15.699  1.00 93.15 421 A 1 
ATOM 3318 O O   . PRO A 1 421 ? -5.476  -22.353 15.708  1.00 93.26 421 A 1 
ATOM 3319 C CB  . PRO A 1 421 ? -4.935  -24.653 13.410  1.00 88.67 421 A 1 
ATOM 3320 C CG  . PRO A 1 421 ? -5.766  -23.755 12.497  1.00 85.21 421 A 1 
ATOM 3321 C CD  . PRO A 1 421 ? -7.184  -23.968 13.005  1.00 88.24 421 A 1 
ATOM 3322 N N   . PRO A 1 422 ? -4.021  -23.882 16.500  1.00 94.68 422 A 1 
ATOM 3323 C CA  . PRO A 1 422 ? -3.225  -22.901 17.232  1.00 95.04 422 A 1 
ATOM 3324 C C   . PRO A 1 422 ? -2.484  -21.973 16.250  1.00 95.94 422 A 1 
ATOM 3325 O O   . PRO A 1 422 ? -2.302  -22.343 15.087  1.00 95.59 422 A 1 
ATOM 3326 C CB  . PRO A 1 422 ? -2.258  -23.727 18.084  1.00 93.62 422 A 1 
ATOM 3327 C CG  . PRO A 1 422 ? -2.056  -24.989 17.249  1.00 91.26 422 A 1 
ATOM 3328 C CD  . PRO A 1 422 ? -3.426  -25.204 16.608  1.00 94.04 422 A 1 
ATOM 3329 N N   . PRO A 1 423 ? -2.038  -20.780 16.689  1.00 96.49 423 A 1 
ATOM 3330 C CA  . PRO A 1 423 ? -1.250  -19.901 15.830  1.00 97.00 423 A 1 
ATOM 3331 C C   . PRO A 1 423 ? 0.078   -20.559 15.445  1.00 97.24 423 A 1 
ATOM 3332 O O   . PRO A 1 423 ? 0.696   -21.228 16.270  1.00 96.74 423 A 1 
ATOM 3333 C CB  . PRO A 1 423 ? -1.033  -18.621 16.638  1.00 96.68 423 A 1 
ATOM 3334 C CG  . PRO A 1 423 ? -1.093  -19.106 18.086  1.00 95.79 423 A 1 
ATOM 3335 C CD  . PRO A 1 423 ? -2.115  -20.238 18.036  1.00 96.75 423 A 1 
ATOM 3336 N N   . SER A 1 424 ? 0.524   -20.332 14.206  1.00 97.46 424 A 1 
ATOM 3337 C CA  . SER A 1 424 ? 1.814   -20.834 13.710  1.00 97.50 424 A 1 
ATOM 3338 C C   . SER A 1 424 ? 2.999   -20.226 14.467  1.00 97.57 424 A 1 
ATOM 3339 O O   . SER A 1 424 ? 3.977   -20.913 14.729  1.00 96.83 424 A 1 
ATOM 3340 C CB  . SER A 1 424 ? 1.966   -20.532 12.217  1.00 97.34 424 A 1 
ATOM 3341 O OG  . SER A 1 424 ? 0.890   -21.103 11.488  1.00 94.90 424 A 1 
ATOM 3342 N N   . PHE A 1 425 ? 2.889   -18.956 14.838  1.00 97.62 425 A 1 
ATOM 3343 C CA  . PHE A 1 425 ? 3.868   -18.236 15.656  1.00 97.86 425 A 1 
ATOM 3344 C C   . PHE A 1 425 ? 3.202   -17.043 16.351  1.00 98.00 425 A 1 
ATOM 3345 O O   . PHE A 1 425 ? 2.066   -16.678 16.044  1.00 97.73 425 A 1 
ATOM 3346 C CB  . PHE A 1 425 ? 5.052   -17.786 14.779  1.00 97.92 425 A 1 
ATOM 3347 C CG  . PHE A 1 425 ? 4.681   -16.828 13.660  1.00 98.28 425 A 1 
ATOM 3348 C CD1 . PHE A 1 425 ? 4.247   -17.329 12.419  1.00 97.88 425 A 1 
ATOM 3349 C CD2 . PHE A 1 425 ? 4.763   -15.439 13.860  1.00 97.97 425 A 1 
ATOM 3350 C CE1 . PHE A 1 425 ? 3.893   -16.446 11.387  1.00 97.73 425 A 1 
ATOM 3351 C CE2 . PHE A 1 425 ? 4.407   -14.557 12.828  1.00 97.74 425 A 1 
ATOM 3352 C CZ  . PHE A 1 425 ? 3.972   -15.059 11.588  1.00 97.94 425 A 1 
ATOM 3353 N N   . LEU A 1 426 ? 3.909   -16.437 17.296  1.00 98.15 426 A 1 
ATOM 3354 C CA  . LEU A 1 426 ? 3.554   -15.167 17.934  1.00 98.26 426 A 1 
ATOM 3355 C C   . LEU A 1 426 ? 4.655   -14.153 17.622  1.00 98.26 426 A 1 
ATOM 3356 O O   . LEU A 1 426 ? 5.831   -14.499 17.748  1.00 97.87 426 A 1 
ATOM 3357 C CB  . LEU A 1 426 ? 3.422   -15.355 19.455  1.00 98.21 426 A 1 
ATOM 3358 C CG  . LEU A 1 426 ? 2.516   -16.499 19.936  1.00 97.37 426 A 1 
ATOM 3359 C CD1 . LEU A 1 426 ? 2.528   -16.560 21.463  1.00 95.95 426 A 1 
ATOM 3360 C CD2 . LEU A 1 426 ? 1.069   -16.324 19.492  1.00 95.84 426 A 1 
ATOM 3361 N N   . MET A 1 427 ? 4.315   -12.926 17.251  1.00 98.43 427 A 1 
ATOM 3362 C CA  . MET A 1 427 ? 5.308   -11.919 16.868  1.00 98.48 427 A 1 
ATOM 3363 C C   . MET A 1 427 ? 5.028   -10.552 17.490  1.00 98.62 427 A 1 
ATOM 3364 O O   . MET A 1 427 ? 3.909   -10.046 17.437  1.00 98.40 427 A 1 
ATOM 3365 C CB  . MET A 1 427 ? 5.399   -11.847 15.336  1.00 97.92 427 A 1 
ATOM 3366 C CG  . MET A 1 427 ? 6.471   -10.868 14.844  1.00 96.83 427 A 1 
ATOM 3367 S SD  . MET A 1 427 ? 6.774   -10.918 13.057  1.00 95.79 427 A 1 
ATOM 3368 C CE  . MET A 1 427 ? 5.220   -10.288 12.395  1.00 89.70 427 A 1 
ATOM 3369 N N   . VAL A 1 428 ? 6.075   -9.924  18.022  1.00 98.43 428 A 1 
ATOM 3370 C CA  . VAL A 1 428 ? 6.106   -8.490  18.321  1.00 98.49 428 A 1 
ATOM 3371 C C   . VAL A 1 428 ? 6.922   -7.805  17.231  1.00 98.32 428 A 1 
ATOM 3372 O O   . VAL A 1 428 ? 8.132   -8.011  17.126  1.00 97.84 428 A 1 
ATOM 3373 C CB  . VAL A 1 428 ? 6.657   -8.191  19.728  1.00 98.43 428 A 1 
ATOM 3374 C CG1 . VAL A 1 428 ? 6.483   -6.704  20.055  1.00 97.42 428 A 1 
ATOM 3375 C CG2 . VAL A 1 428 ? 5.930   -8.991  20.818  1.00 97.31 428 A 1 
ATOM 3376 N N   . LEU A 1 429 ? 6.257   -7.015  16.399  1.00 98.02 429 A 1 
ATOM 3377 C CA  . LEU A 1 429 ? 6.874   -6.254  15.316  1.00 97.81 429 A 1 
ATOM 3378 C C   . LEU A 1 429 ? 7.328   -4.890  15.853  1.00 97.88 429 A 1 
ATOM 3379 O O   . LEU A 1 429 ? 6.547   -4.179  16.481  1.00 96.93 429 A 1 
ATOM 3380 C CB  . LEU A 1 429 ? 5.864   -6.153  14.159  1.00 96.56 429 A 1 
ATOM 3381 C CG  . LEU A 1 429 ? 6.453   -5.648  12.835  1.00 92.72 429 A 1 
ATOM 3382 C CD1 . LEU A 1 429 ? 7.506   -6.593  12.266  1.00 91.37 429 A 1 
ATOM 3383 C CD2 . LEU A 1 429 ? 5.329   -5.546  11.803  1.00 91.97 429 A 1 
ATOM 3384 N N   . THR A 1 430 ? 8.586   -4.527  15.637  1.00 98.00 430 A 1 
ATOM 3385 C CA  . THR A 1 430 ? 9.218   -3.407  16.354  1.00 97.91 430 A 1 
ATOM 3386 C C   . THR A 1 430 ? 10.000  -2.454  15.448  1.00 97.87 430 A 1 
ATOM 3387 O O   . THR A 1 430 ? 10.288  -2.745  14.290  1.00 97.24 430 A 1 
ATOM 3388 C CB  . THR A 1 430 ? 10.130  -3.906  17.490  1.00 97.32 430 A 1 
ATOM 3389 O OG1 . THR A 1 430 ? 11.305  -4.469  16.982  1.00 93.22 430 A 1 
ATOM 3390 C CG2 . THR A 1 430 ? 9.484   -4.918  18.436  1.00 93.06 430 A 1 
ATOM 3391 N N   . ALA A 1 431 ? 10.389  -1.306  16.006  1.00 96.61 431 A 1 
ATOM 3392 C CA  . ALA A 1 431 ? 11.407  -0.406  15.451  1.00 96.21 431 A 1 
ATOM 3393 C C   . ALA A 1 431 ? 12.777  -0.585  16.140  1.00 95.96 431 A 1 
ATOM 3394 O O   . ALA A 1 431 ? 13.646  0.279   16.048  1.00 93.36 431 A 1 
ATOM 3395 C CB  . ALA A 1 431 ? 10.885  1.034   15.544  1.00 95.55 431 A 1 
ATOM 3396 N N   . THR A 1 432 ? 12.963  -1.669  16.900  1.00 95.55 432 A 1 
ATOM 3397 C CA  . THR A 1 432 ? 14.196  -1.941  17.648  1.00 95.24 432 A 1 
ATOM 3398 C C   . THR A 1 432 ? 15.301  -2.481  16.744  1.00 95.13 432 A 1 
ATOM 3399 O O   . THR A 1 432 ? 15.139  -2.615  15.535  1.00 93.88 432 A 1 
ATOM 3400 C CB  . THR A 1 432 ? 13.960  -2.870  18.847  1.00 94.92 432 A 1 
ATOM 3401 O OG1 . THR A 1 432 ? 13.569  -4.154  18.437  1.00 92.72 432 A 1 
ATOM 3402 C CG2 . THR A 1 432 ? 12.917  -2.319  19.813  1.00 91.00 432 A 1 
ATOM 3403 N N   . LYS A 1 433 ? 16.459  -2.778  17.343  1.00 94.21 433 A 1 
ATOM 3404 C CA  . LYS A 1 433 ? 17.673  -3.109  16.600  1.00 93.98 433 A 1 
ATOM 3405 C C   . LYS A 1 433 ? 17.774  -4.589  16.206  1.00 94.38 433 A 1 
ATOM 3406 O O   . LYS A 1 433 ? 18.265  -4.869  15.127  1.00 92.29 433 A 1 
ATOM 3407 C CB  . LYS A 1 433 ? 18.879  -2.639  17.424  1.00 92.38 433 A 1 
ATOM 3408 C CG  . LYS A 1 433 ? 20.144  -2.674  16.578  1.00 87.00 433 A 1 
ATOM 3409 C CD  . LYS A 1 433 ? 21.364  -2.119  17.330  1.00 84.34 433 A 1 
ATOM 3410 C CE  . LYS A 1 433 ? 22.491  -2.248  16.313  1.00 77.49 433 A 1 
ATOM 3411 N NZ  . LYS A 1 433 ? 23.845  -2.199  16.861  1.00 67.38 433 A 1 
ATOM 3412 N N   . TYR A 1 434 ? 17.339  -5.515  17.054  1.00 95.17 434 A 1 
ATOM 3413 C CA  . TYR A 1 434 ? 17.644  -6.940  16.896  1.00 95.17 434 A 1 
ATOM 3414 C C   . TYR A 1 434 ? 16.394  -7.793  16.686  1.00 95.49 434 A 1 
ATOM 3415 O O   . TYR A 1 434 ? 15.430  -7.675  17.452  1.00 94.49 434 A 1 
ATOM 3416 C CB  . TYR A 1 434 ? 18.455  -7.436  18.095  1.00 94.78 434 A 1 
ATOM 3417 C CG  . TYR A 1 434 ? 19.776  -6.712  18.282  1.00 94.39 434 A 1 
ATOM 3418 C CD1 . TYR A 1 434 ? 20.831  -6.935  17.380  1.00 90.35 434 A 1 
ATOM 3419 C CD2 . TYR A 1 434 ? 19.948  -5.806  19.348  1.00 91.18 434 A 1 
ATOM 3420 C CE1 . TYR A 1 434 ? 22.054  -6.256  17.536  1.00 89.50 434 A 1 
ATOM 3421 C CE2 . TYR A 1 434 ? 21.172  -5.124  19.508  1.00 90.02 434 A 1 
ATOM 3422 C CZ  . TYR A 1 434 ? 22.226  -5.348  18.598  1.00 90.87 434 A 1 
ATOM 3423 O OH  . TYR A 1 434 ? 23.402  -4.683  18.742  1.00 88.86 434 A 1 
ATOM 3424 N N   . ALA A 1 435 ? 16.442  -8.684  15.687  1.00 95.23 435 A 1 
ATOM 3425 C CA  . ALA A 1 435 ? 15.493  -9.770  15.500  1.00 95.21 435 A 1 
ATOM 3426 C C   . ALA A 1 435 ? 15.976  -11.014 16.259  1.00 94.86 435 A 1 
ATOM 3427 O O   . ALA A 1 435 ? 17.136  -11.408 16.132  1.00 93.83 435 A 1 
ATOM 3428 C CB  . ALA A 1 435 ? 15.325  -10.052 14.004  1.00 95.09 435 A 1 
ATOM 3429 N N   . PHE A 1 436 ? 15.095  -11.622 17.057  1.00 95.04 436 A 1 
ATOM 3430 C CA  . PHE A 1 436 ? 15.389  -12.839 17.818  1.00 94.82 436 A 1 
ATOM 3431 C C   . PHE A 1 436 ? 14.102  -13.489 18.331  1.00 95.24 436 A 1 
ATOM 3432 O O   . PHE A 1 436 ? 13.060  -12.841 18.440  1.00 95.07 436 A 1 
ATOM 3433 C CB  . PHE A 1 436 ? 16.313  -12.517 19.006  1.00 94.69 436 A 1 
ATOM 3434 C CG  . PHE A 1 436 ? 15.739  -11.576 20.053  1.00 95.24 436 A 1 
ATOM 3435 C CD1 . PHE A 1 436 ? 15.781  -10.183 19.852  1.00 94.09 436 A 1 
ATOM 3436 C CD2 . PHE A 1 436 ? 15.158  -12.085 21.228  1.00 94.41 436 A 1 
ATOM 3437 C CE1 . PHE A 1 436 ? 15.243  -9.310  20.809  1.00 93.53 436 A 1 
ATOM 3438 C CE2 . PHE A 1 436 ? 14.618  -11.212 22.190  1.00 93.90 436 A 1 
ATOM 3439 C CZ  . PHE A 1 436 ? 14.661  -9.822  21.980  1.00 93.95 436 A 1 
ATOM 3440 N N   . GLN A 1 437 ? 14.179  -14.763 18.717  1.00 94.86 437 A 1 
ATOM 3441 C CA  . GLN A 1 437 ? 13.101  -15.443 19.430  1.00 95.30 437 A 1 
ATOM 3442 C C   . GLN A 1 437 ? 13.348  -15.404 20.943  1.00 95.22 437 A 1 
ATOM 3443 O O   . GLN A 1 437 ? 14.427  -15.738 21.434  1.00 94.48 437 A 1 
ATOM 3444 C CB  . GLN A 1 437 ? 12.936  -16.865 18.890  1.00 95.12 437 A 1 
ATOM 3445 C CG  . GLN A 1 437 ? 11.543  -17.411 19.220  1.00 93.68 437 A 1 
ATOM 3446 C CD  . GLN A 1 437 ? 11.324  -18.822 18.700  1.00 93.99 437 A 1 
ATOM 3447 O OE1 . GLN A 1 437 ? 12.221  -19.640 18.650  1.00 88.57 437 A 1 
ATOM 3448 N NE2 . GLN A 1 437 ? 10.113  -19.180 18.330  1.00 87.94 437 A 1 
ATOM 3449 N N   . MET A 1 438 ? 12.344  -14.981 21.707  1.00 95.66 438 A 1 
ATOM 3450 C CA  . MET A 1 438 ? 12.376  -15.013 23.168  1.00 96.01 438 A 1 
ATOM 3451 C C   . MET A 1 438 ? 12.281  -16.456 23.691  1.00 96.08 438 A 1 
ATOM 3452 O O   . MET A 1 438 ? 11.731  -17.341 23.041  1.00 95.50 438 A 1 
ATOM 3453 C CB  . MET A 1 438 ? 11.219  -14.184 23.746  1.00 96.28 438 A 1 
ATOM 3454 C CG  . MET A 1 438 ? 11.242  -12.706 23.335  1.00 95.42 438 A 1 
ATOM 3455 S SD  . MET A 1 438 ? 9.836   -11.757 23.979  1.00 95.11 438 A 1 
ATOM 3456 C CE  . MET A 1 438 ? 10.274  -11.618 25.725  1.00 86.67 438 A 1 
ATOM 3457 N N   . LYS A 1 439 ? 12.710  -16.689 24.925  1.00 95.59 439 A 1 
ATOM 3458 C CA  . LYS A 1 439 ? 12.621  -18.010 25.589  1.00 95.46 439 A 1 
ATOM 3459 C C   . LYS A 1 439 ? 11.189  -18.556 25.697  1.00 95.69 439 A 1 
ATOM 3460 O O   . LYS A 1 439 ? 11.005  -19.758 25.837  1.00 94.51 439 A 1 
ATOM 3461 C CB  . LYS A 1 439 ? 13.224  -17.934 26.999  1.00 95.12 439 A 1 
ATOM 3462 C CG  . LYS A 1 439 ? 14.733  -17.673 26.993  1.00 90.36 439 A 1 
ATOM 3463 C CD  . LYS A 1 439 ? 15.264  -17.668 28.431  1.00 84.73 439 A 1 
ATOM 3464 C CE  . LYS A 1 439 ? 16.768  -17.398 28.427  1.00 79.31 439 A 1 
ATOM 3465 N NZ  . LYS A 1 439 ? 17.317  -17.338 29.802  1.00 66.99 439 A 1 
ATOM 3466 N N   . ASN A 1 440 ? 10.184  -17.686 25.671  1.00 95.82 440 A 1 
ATOM 3467 C CA  . ASN A 1 440 ? 8.766   -18.050 25.688  1.00 96.07 440 A 1 
ATOM 3468 C C   . ASN A 1 440 ? 8.196   -18.364 24.285  1.00 96.67 440 A 1 
ATOM 3469 O O   . ASN A 1 440 ? 6.991   -18.567 24.159  1.00 95.60 440 A 1 
ATOM 3470 C CB  . ASN A 1 440 ? 7.981   -16.951 26.438  1.00 95.53 440 A 1 
ATOM 3471 C CG  . ASN A 1 440 ? 8.013   -15.600 25.745  1.00 95.78 440 A 1 
ATOM 3472 O OD1 . ASN A 1 440 ? 8.506   -15.453 24.643  1.00 91.94 440 A 1 
ATOM 3473 N ND2 . ASN A 1 440 ? 7.519   -14.566 26.387  1.00 92.18 440 A 1 
ATOM 3474 N N   . GLY A 1 441 ? 9.036   -18.394 23.251  1.00 96.09 441 A 1 
ATOM 3475 C CA  . GLY A 1 441 ? 8.682   -18.703 21.865  1.00 96.14 441 A 1 
ATOM 3476 C C   . GLY A 1 441 ? 8.139   -17.517 21.061  1.00 96.95 441 A 1 
ATOM 3477 O O   . GLY A 1 441 ? 7.818   -17.686 19.889  1.00 96.26 441 A 1 
ATOM 3478 N N   . VAL A 1 442 ? 8.013   -16.326 21.651  1.00 96.88 442 A 1 
ATOM 3479 C CA  . VAL A 1 442 ? 7.555   -15.130 20.930  1.00 97.45 442 A 1 
ATOM 3480 C C   . VAL A 1 442 ? 8.710   -14.542 20.118  1.00 97.29 442 A 1 
ATOM 3481 O O   . VAL A 1 442 ? 9.799   -14.320 20.644  1.00 96.84 442 A 1 
ATOM 3482 C CB  . VAL A 1 442 ? 6.954   -14.079 21.881  1.00 97.73 442 A 1 
ATOM 3483 C CG1 . VAL A 1 442 ? 6.433   -12.855 21.121  1.00 97.09 442 A 1 
ATOM 3484 C CG2 . VAL A 1 442 ? 5.782   -14.665 22.679  1.00 96.90 442 A 1 
ATOM 3485 N N   . TRP A 1 443 ? 8.461   -14.265 18.845  1.00 97.44 443 A 1 
ATOM 3486 C CA  . TRP A 1 443 ? 9.404   -13.574 17.971  1.00 97.61 443 A 1 
ATOM 3487 C C   . TRP A 1 443 ? 9.380   -12.065 18.220  1.00 97.87 443 A 1 
ATOM 3488 O O   . TRP A 1 443 ? 8.315   -11.457 18.260  1.00 97.64 443 A 1 
ATOM 3489 C CB  . TRP A 1 443 ? 9.075   -13.900 16.517  1.00 97.35 443 A 1 
ATOM 3490 C CG  . TRP A 1 443 ? 9.537   -15.259 16.103  1.00 96.80 443 A 1 
ATOM 3491 C CD1 . TRP A 1 443 ? 8.818   -16.404 16.127  1.00 95.11 443 A 1 
ATOM 3492 C CD2 . TRP A 1 443 ? 10.864  -15.625 15.638  1.00 95.89 443 A 1 
ATOM 3493 N NE1 . TRP A 1 443 ? 9.604   -17.455 15.705  1.00 94.19 443 A 1 
ATOM 3494 C CE2 . TRP A 1 443 ? 10.877  -17.027 15.389  1.00 95.14 443 A 1 
ATOM 3495 C CE3 . TRP A 1 443 ? 12.057  -14.902 15.401  1.00 94.68 443 A 1 
ATOM 3496 C CZ2 . TRP A 1 443 ? 12.026  -17.687 14.933  1.00 93.73 443 A 1 
ATOM 3497 C CZ3 . TRP A 1 443 ? 13.211  -15.555 14.940  1.00 93.39 443 A 1 
ATOM 3498 C CH2 . TRP A 1 443 ? 13.198  -16.942 14.708  1.00 92.79 443 A 1 
ATOM 3499 N N   . VAL A 1 444 ? 10.542  -11.454 18.337  1.00 97.25 444 A 1 
ATOM 3500 C CA  . VAL A 1 444 ? 10.752  -10.009 18.292  1.00 97.24 444 A 1 
ATOM 3501 C C   . VAL A 1 444 ? 11.402  -9.703  16.955  1.00 97.07 444 A 1 
ATOM 3502 O O   . VAL A 1 444 ? 12.509  -10.169 16.699  1.00 96.42 444 A 1 
ATOM 3503 C CB  . VAL A 1 444 ? 11.623  -9.525  19.462  1.00 97.08 444 A 1 
ATOM 3504 C CG1 . VAL A 1 444 ? 11.811  -8.004  19.413  1.00 96.10 444 A 1 
ATOM 3505 C CG2 . VAL A 1 444 ? 10.980  -9.889  20.807  1.00 96.22 444 A 1 
ATOM 3506 N N   . VAL A 1 445 ? 10.704  -8.968  16.094  1.00 97.05 445 A 1 
ATOM 3507 C CA  . VAL A 1 445 ? 11.156  -8.720  14.721  1.00 97.28 445 A 1 
ATOM 3508 C C   . VAL A 1 445 ? 11.103  -7.221  14.428  1.00 97.43 445 A 1 
ATOM 3509 O O   . VAL A 1 445 ? 10.018  -6.644  14.410  1.00 97.14 445 A 1 
ATOM 3510 C CB  . VAL A 1 445 ? 10.325  -9.526  13.702  1.00 97.08 445 A 1 
ATOM 3511 C CG1 . VAL A 1 445 ? 10.862  -9.326  12.278  1.00 95.98 445 A 1 
ATOM 3512 C CG2 . VAL A 1 445 ? 10.363  -11.030 14.003  1.00 96.13 445 A 1 
ATOM 3513 N N   . PRO A 1 446 ? 12.235  -6.555  14.188  1.00 97.51 446 A 1 
ATOM 3514 C CA  . PRO A 1 446 ? 12.225  -5.211  13.628  1.00 97.47 446 A 1 
ATOM 3515 C C   . PRO A 1 446 ? 11.581  -5.219  12.236  1.00 97.58 446 A 1 
ATOM 3516 O O   . PRO A 1 446 ? 11.891  -6.084  11.418  1.00 97.16 446 A 1 
ATOM 3517 C CB  . PRO A 1 446 ? 13.691  -4.760  13.573  1.00 96.99 446 A 1 
ATOM 3518 C CG  . PRO A 1 446 ? 14.385  -5.683  14.580  1.00 95.62 446 A 1 
ATOM 3519 C CD  . PRO A 1 446 ? 13.589  -6.978  14.471  1.00 97.09 446 A 1 
ATOM 3520 N N   . ILE A 1 447 ? 10.736  -4.232  11.922  1.00 97.60 447 A 1 
ATOM 3521 C CA  . ILE A 1 447 ? 10.117  -4.130  10.586  1.00 97.66 447 A 1 
ATOM 3522 C C   . ILE A 1 447 ? 11.167  -4.054  9.465   1.00 97.66 447 A 1 
ATOM 3523 O O   . ILE A 1 447 ? 10.947  -4.552  8.365   1.00 97.31 447 A 1 
ATOM 3524 C CB  . ILE A 1 447 ? 9.127   -2.947  10.544  1.00 97.40 447 A 1 
ATOM 3525 C CG1 . ILE A 1 447 ? 8.293   -2.879  9.245   1.00 95.14 447 A 1 
ATOM 3526 C CG2 . ILE A 1 447 ? 9.833   -1.592  10.749  1.00 95.03 447 A 1 
ATOM 3527 C CD1 . ILE A 1 447 ? 7.469   -4.133  8.949   1.00 91.64 447 A 1 
ATOM 3528 N N   . ALA A 1 448 ? 12.340  -3.507  9.777   1.00 97.24 448 A 1 
ATOM 3529 C CA  . ALA A 1 448 ? 13.495  -3.421  8.889   1.00 96.93 448 A 1 
ATOM 3530 C C   . ALA A 1 448 ? 14.274  -4.742  8.712   1.00 96.84 448 A 1 
ATOM 3531 O O   . ALA A 1 448 ? 15.308  -4.746  8.046   1.00 95.02 448 A 1 
ATOM 3532 C CB  . ALA A 1 448 ? 14.389  -2.301  9.411   1.00 96.15 448 A 1 
ATOM 3533 N N   . CYS A 1 449 ? 13.810  -5.838  9.297   1.00 96.53 449 A 1 
ATOM 3534 C CA  . CYS A 1 449 ? 14.353  -7.185  9.102   1.00 96.19 449 A 1 
ATOM 3535 C C   . CYS A 1 449 ? 13.349  -8.120  8.416   1.00 96.26 449 A 1 
ATOM 3536 O O   . CYS A 1 449 ? 13.706  -9.238  8.058   1.00 95.41 449 A 1 
ATOM 3537 C CB  . CYS A 1 449 ? 14.778  -7.755  10.462  1.00 95.86 449 A 1 
ATOM 3538 S SG  . CYS A 1 449 ? 16.012  -6.694  11.267  1.00 94.58 449 A 1 
ATOM 3539 N N   . LEU A 1 450 ? 12.096  -7.680  8.235   1.00 96.62 450 A 1 
ATOM 3540 C CA  . LEU A 1 450 ? 11.000  -8.522  7.744   1.00 97.12 450 A 1 
ATOM 3541 C C   . LEU A 1 450 ? 10.855  -8.447  6.217   1.00 97.20 450 A 1 
ATOM 3542 O O   . LEU A 1 450 ? 11.057  -7.396  5.603   1.00 96.97 450 A 1 
ATOM 3543 C CB  . LEU A 1 450 ? 9.709   -8.113  8.484   1.00 97.31 450 A 1 
ATOM 3544 C CG  . LEU A 1 450 ? 8.507   -9.046  8.259   1.00 96.82 450 A 1 
ATOM 3545 C CD1 . LEU A 1 450 ? 8.732   -10.447 8.828   1.00 95.36 450 A 1 
ATOM 3546 C CD2 . LEU A 1 450 ? 7.270   -8.464  8.945   1.00 95.42 450 A 1 
ATOM 3547 N N   . ARG A 1 451 ? 10.462  -9.571  5.604   1.00 97.17 451 A 1 
ATOM 3548 C CA  . ARG A 1 451 ? 9.986   -9.696  4.215   1.00 97.30 451 A 1 
ATOM 3549 C C   . ARG A 1 451 ? 8.759   -10.611 4.131   1.00 97.63 451 A 1 
ATOM 3550 O O   . ARG A 1 451 ? 8.253   -11.080 5.152   1.00 96.82 451 A 1 
ATOM 3551 C CB  . ARG A 1 451 ? 11.126  -10.180 3.299   1.00 96.03 451 A 1 
ATOM 3552 C CG  . ARG A 1 451 ? 11.591  -11.604 3.619   1.00 95.01 451 A 1 
ATOM 3553 C CD  . ARG A 1 451 ? 12.529  -12.107 2.529   1.00 93.14 451 A 1 
ATOM 3554 N NE  . ARG A 1 451 ? 13.053  -13.434 2.886   1.00 86.60 451 A 1 
ATOM 3555 C CZ  . ARG A 1 451 ? 13.859  -14.167 2.150   1.00 82.12 451 A 1 
ATOM 3556 N NH1 . ARG A 1 451 ? 14.238  -13.790 0.961   1.00 75.54 451 A 1 
ATOM 3557 N NH2 . ARG A 1 451 ? 14.306  -15.303 2.609   1.00 75.28 451 A 1 
ATOM 3558 N N   . ASP A 1 452 ? 8.297   -10.849 2.892   1.00 96.51 452 A 1 
ATOM 3559 C CA  . ASP A 1 452 ? 7.200   -11.770 2.571   1.00 96.21 452 A 1 
ATOM 3560 C C   . ASP A 1 452 ? 7.409   -13.234 3.023   1.00 94.05 452 A 1 
ATOM 3561 O O   . ASP A 1 452 ? 8.554   -13.702 3.140   1.00 89.98 452 A 1 
ATOM 3562 C CB  . ASP A 1 452 ? 6.846   -11.657 1.073   1.00 94.92 452 A 1 
ATOM 3563 C CG  . ASP A 1 452 ? 7.949   -12.129 0.104   1.00 95.30 452 A 1 
ATOM 3564 O OD1 . ASP A 1 452 ? 9.043   -11.537 0.122   1.00 93.16 452 A 1 
ATOM 3565 O OD2 . ASP A 1 452 ? 7.659   -13.051 -0.706  1.00 92.43 452 A 1 
ATOM 3566 O OXT . ASP A 1 452 ? 6.380   -13.898 3.238   1.00 91.81 452 A 1 
#
