# 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_if02338
#
_entry.id if02338
#
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 LEU 1   
1 n GLY 2   
1 n HIS 3   
1 n PHE 4   
1 n ILE 5   
1 n TYR 6   
1 n ASN 7   
1 n ILE 8   
1 n LEU 9   
1 n SER 10  
1 n ALA 11  
1 n LYS 12  
1 n CYS 13  
1 n THR 14  
1 n GLU 15  
1 n ASP 16  
1 n ILE 17  
1 n PHE 18  
1 n ILE 19  
1 n SER 20  
1 n PRO 21  
1 n HIS 22  
1 n ASN 23  
1 n GLU 24  
1 n ILE 25  
1 n ILE 26  
1 n SER 27  
1 n ARG 28  
1 n LEU 29  
1 n LEU 30  
1 n GLY 31  
1 n ASN 32  
1 n ASP 33  
1 n LYS 34  
1 n GLN 35  
1 n PHE 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n ARG 40  
1 n THR 41  
1 n SER 42  
1 n TYR 43  
1 n GLN 44  
1 n LEU 45  
1 n LYS 46  
1 n PHE 47  
1 n HIS 48  
1 n LEU 49  
1 n THR 50  
1 n LEU 51  
1 n ASP 52  
1 n PRO 53  
1 n ARG 54  
1 n GLN 55  
1 n GLY 56  
1 n SER 57  
1 n ILE 58  
1 n GLN 59  
1 n ILE 60  
1 n TYR 61  
1 n GLN 62  
1 n ILE 63  
1 n TYR 64  
1 n PHE 65  
1 n GLN 66  
1 n LYS 67  
1 n GLY 68  
1 n VAL 69  
1 n PHE 70  
1 n THR 71  
1 n MET 72  
1 n GLN 73  
1 n ASN 74  
1 n VAL 75  
1 n GLN 76  
1 n ALA 77  
1 n LEU 78  
1 n PRO 79  
1 n GLU 80  
1 n LYS 81  
1 n LEU 82  
1 n LYS 83  
1 n ALA 84  
1 n LYS 85  
1 n LYS 86  
1 n GLY 87  
1 n PHE 88  
1 n ASN 89  
1 n LEU 90  
1 n ASN 91  
1 n MET 92  
1 n ILE 93  
1 n ILE 94  
1 n GLY 95  
1 n LEU 96  
1 n ASP 97  
1 n GLY 98  
1 n PHE 99  
1 n VAL 100 
1 n ASP 101 
1 n GLU 102 
1 n ILE 103 
1 n ILE 104 
1 n HIS 105 
1 n VAL 106 
1 n VAL 107 
1 n ASP 108 
1 n LYS 109 
1 n ARG 110 
1 n GLN 111 
1 n ASP 112 
1 n PHE 113 
1 n GLN 114 
1 n ASN 115 
1 n TYR 116 
1 n THR 117 
1 n ARG 118 
1 n LEU 119 
1 n ALA 120 
1 n THR 121 
1 n ILE 122 
1 n ALA 123 
1 n ASP 124 
1 n PHE 125 
1 n GLY 126 
1 n ASP 127 
1 n ARG 128 
1 n VAL 129 
1 n SER 130 
1 n LYS 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n LEU 135 
1 n SER 136 
1 n ALA 137 
1 n ASN 138 
1 n PHE 139 
1 n GLU 140 
1 n PHE 141 
1 n VAL 142 
1 n PRO 143 
1 n VAL 144 
1 n GLN 145 
1 n THR 146 
1 n LYS 147 
1 n LEU 148 
1 n GLY 149 
1 n GLY 150 
1 n ASN 151 
1 n GLY 152 
1 n PRO 153 
1 n ILE 154 
1 n LEU 155 
1 n SER 156 
1 n ASN 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n GLU 161 
1 n TYR 162 
1 n GLY 163 
1 n VAL 164 
1 n GLN 165 
1 n LEU 166 
1 n THR 167 
1 n TYR 168 
1 n VAL 169 
1 n GLY 170 
1 n SER 171 
1 n LEU 172 
1 n GLY 173 
1 n VAL 174 
1 n PRO 175 
1 n PRO 176 
1 n HIS 177 
1 n PRO 178 
1 n VAL 179 
1 n PHE 180 
1 n GLN 181 
1 n PRO 182 
1 n MET 183 
1 n VAL 184 
1 n ASP 185 
1 n LYS 186 
1 n ALA 187 
1 n LYS 188 
1 n ALA 189 
1 n VAL 190 
1 n TYR 191 
1 n SER 192 
1 n LEU 193 
1 n CYS 194 
1 n GLY 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n THR 199 
1 n ASP 200 
1 n ALA 201 
1 n LEU 202 
1 n GLU 203 
1 n PHE 204 
1 n GLU 205 
1 n ASP 206 
1 n GLY 207 
1 n LYS 208 
1 n LEU 209 
1 n MET 210 
1 n LEU 211 
1 n GLY 212 
1 n LYS 213 
1 n HIS 214 
1 n SER 215 
1 n THR 216 
1 n LEU 217 
1 n LYS 218 
1 n GLU 219 
1 n ILE 220 
1 n THR 221 
1 n TRP 222 
1 n GLU 223 
1 n SER 224 
1 n CYS 225 
1 n LYS 226 
1 n ALA 227 
1 n GLN 228 
1 n LEU 229 
1 n GLY 230 
1 n GLY 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n ILE 235 
1 n ALA 236 
1 n LYS 237 
1 n MET 238 
1 n ILE 239 
1 n ALA 240 
1 n ASP 241 
1 n SER 242 
1 n HIS 243 
1 n LEU 244 
1 n PHE 245 
1 n GLY 246 
1 n MET 247 
1 n GLU 248 
1 n ASN 249 
1 n TRP 250 
1 n THR 251 
1 n MET 252 
1 n LEU 253 
1 n PRO 254 
1 n TYR 255 
1 n MET 256 
1 n SER 257 
1 n GLN 258 
1 n ILE 259 
1 n TRP 260 
1 n GLU 261 
1 n GLY 262 
1 n ILE 263 
1 n ILE 264 
1 n GLU 265 
1 n GLU 266 
1 n VAL 267 
1 n PHE 268 
1 n PRO 269 
1 n LEU 270 
1 n LEU 271 
1 n PRO 272 
1 n ASP 273 
1 n LYS 274 
1 n ALA 275 
1 n GLU 276 
1 n LYS 277 
1 n PRO 278 
1 n LEU 279 
1 n ALA 280 
1 n PHE 281 
1 n PHE 282 
1 n ASP 283 
1 n LEU 284 
1 n ALA 285 
1 n ASP 286 
1 n PRO 287 
1 n ALA 288 
1 n LYS 289 
1 n ARG 290 
1 n THR 291 
1 n LYS 292 
1 n GLU 293 
1 n ASP 294 
1 n ILE 295 
1 n ARG 296 
1 n HIS 297 
1 n ALA 298 
1 n MET 299 
1 n ASN 300 
1 n LEU 301 
1 n ILE 302 
1 n SER 303 
1 n LYS 304 
1 n PHE 305 
1 n GLU 306 
1 n GLY 307 
1 n LYS 308 
1 n PHE 309 
1 n ARG 310 
1 n THR 311 
1 n ILE 312 
1 n LEU 313 
1 n GLY 314 
1 n LEU 315 
1 n ASN 316 
1 n GLU 317 
1 n ASN 318 
1 n GLU 319 
1 n ALA 320 
1 n TYR 321 
1 n GLU 322 
1 n ILE 323 
1 n ALA 324 
1 n GLU 325 
1 n VAL 326 
1 n MET 327 
1 n GLY 328 
1 n VAL 329 
1 n SER 330 
1 n TRP 331 
1 n ASP 332 
1 n GLU 333 
1 n ASN 334 
1 n SER 335 
1 n PRO 336 
1 n ASP 337 
1 n LYS 338 
1 n LEU 339 
1 n LYS 340 
1 n ASP 341 
1 n THR 342 
1 n VAL 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n TYR 347 
1 n GLU 348 
1 n LYS 349 
1 n LEU 350 
1 n GLY 351 
1 n ILE 352 
1 n TYR 353 
1 n CYS 354 
1 n LEU 355 
1 n VAL 356 
1 n VAL 357 
1 n HIS 358 
1 n PRO 359 
1 n VAL 360 
1 n ARG 361 
1 n SER 362 
1 n ALA 363 
1 n CYS 364 
1 n CYS 365 
1 n VAL 366 
1 n ILE 367 
1 n GLY 368 
1 n GLY 369 
1 n GLU 370 
1 n PHE 371 
1 n TYR 372 
1 n HIS 373 
1 n THR 374 
1 n ASP 375 
1 n GLY 376 
1 n PRO 377 
1 n PHE 378 
1 n CYS 379 
1 n PRO 380 
1 n LYS 381 
1 n PRO 382 
1 n LYS 383 
1 n LEU 384 
1 n THR 385 
1 n THR 386 
1 n GLY 387 
1 n ALA 388 
1 n GLY 389 
1 n ASP 390 
1 n ASN 391 
1 n PHE 392 
1 n ASN 393 
1 n ALA 394 
1 n GLY 395 
1 n PHE 396 
1 n CYS 397 
1 n LEU 398 
1 n GLY 399 
1 n GLN 400 
1 n SER 401 
1 n LEU 402 
1 n GLY 403 
1 n LEU 404 
1 n ASP 405 
1 n PRO 406 
1 n LEU 407 
1 n SER 408 
1 n SER 409 
1 n ILE 410 
1 n THR 411 
1 n LEU 412 
1 n GLY 413 
1 n VAL 414 
1 n CYS 415 
1 n THR 416 
1 n SER 417 
1 n GLY 418 
1 n PHE 419 
1 n TYR 420 
1 n VAL 421 
1 n ARG 422 
1 n ASN 423 
1 n ALA 424 
1 n GLN 425 
1 n SER 426 
1 n PRO 427 
1 n THR 428 
1 n PHE 429 
1 n GLU 430 
1 n GLN 431 
1 n VAL 432 
1 n ILE 433 
1 n GLU 434 
1 n PHE 435 
1 n ALA 436 
1 n GLU 437 
1 n LYS 438 
1 n TRP 439 
1 n ALA 440 
1 n VAL 441 
1 n GLY 442 
1 n ASP 443 
1 n ILE 444 
1 n ASP 445 
#
_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 07:47:19)"
_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 82.40
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
#
_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   . LEU A 1 1   ? -45.410 15.511  11.974  1.00 23.46 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -44.049 15.875  12.426  1.00 25.06 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -43.966 16.099  13.936  1.00 25.96 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -43.226 15.364  14.576  1.00 25.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -43.444 17.045  11.616  1.00 24.26 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.030 16.687  11.097  1.00 22.70 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.120 15.747  9.899   1.00 21.21 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.276 17.950  10.679  1.00 22.95 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -44.751 16.997  14.522  1.00 29.28 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -44.731 17.238  15.979  1.00 30.14 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -44.997 15.993  16.837  1.00 30.88 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -44.300 15.762  17.816  1.00 29.87 2   A 1 
ATOM 13   N N   . HIS A 1 3   ? -45.911 15.130  16.424  1.00 25.91 3   A 1 
ATOM 14   C CA  . HIS A 1 3   ? -46.221 13.875  17.125  1.00 27.90 3   A 1 
ATOM 15   C C   . HIS A 1 3   ? -45.107 12.814  17.000  1.00 28.66 3   A 1 
ATOM 16   O O   . HIS A 1 3   ? -44.874 12.042  17.921  1.00 27.85 3   A 1 
ATOM 17   C CB  . HIS A 1 3   ? -47.565 13.340  16.598  1.00 26.65 3   A 1 
ATOM 18   C CG  . HIS A 1 3   ? -48.462 12.818  17.689  1.00 23.95 3   A 1 
ATOM 19   N ND1 . HIS A 1 3   ? -49.016 13.567  18.701  1.00 21.54 3   A 1 
ATOM 20   C CD2 . HIS A 1 3   ? -48.902 11.534  17.848  1.00 21.15 3   A 1 
ATOM 21   C CE1 . HIS A 1 3   ? -49.770 12.750  19.459  1.00 21.05 3   A 1 
ATOM 22   N NE2 . HIS A 1 3   ? -49.734 11.506  18.975  1.00 21.34 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -44.373 12.803  15.869  1.00 24.03 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -43.236 11.906  15.624  1.00 25.35 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -42.008 12.319  16.455  1.00 25.57 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -41.379 11.483  17.092  1.00 24.82 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -42.944 11.906  14.116  1.00 24.53 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -41.998 10.814  13.661  1.00 22.39 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -40.643 11.106  13.408  1.00 20.89 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -42.481 9.507   13.473  1.00 21.07 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -39.779 10.092  12.962  1.00 20.74 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -41.614 8.492   13.032  1.00 20.89 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -40.263 8.785   12.774  1.00 21.18 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -41.736 13.632  16.522  1.00 28.51 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -40.673 14.205  17.362  1.00 28.93 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -40.988 13.987  18.852  1.00 28.76 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -40.106 13.604  19.613  1.00 28.43 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -40.470 15.699  17.000  1.00 28.53 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -39.941 15.821  15.548  1.00 26.53 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -39.508 16.396  17.981  1.00 27.19 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -39.893 17.258  15.009  1.00 26.26 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -42.248 14.152  19.272  1.00 27.74 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -42.676 13.900  20.652  1.00 28.11 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -42.470 12.432  21.072  1.00 28.49 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -41.998 12.172  22.179  1.00 27.52 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -44.142 14.331  20.802  1.00 26.62 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -44.639 14.315  22.231  1.00 24.08 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -45.313 13.184  22.733  1.00 21.87 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -44.420 15.428  23.064  1.00 21.64 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -45.762 13.168  24.064  1.00 20.63 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -44.866 15.414  24.395  1.00 20.82 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -45.537 14.283  24.893  1.00 20.51 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -45.973 14.268  26.181  1.00 19.17 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -42.728 11.477  20.178  1.00 27.51 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -42.511 10.053  20.450  1.00 28.87 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -41.019 9.679   20.546  1.00 28.80 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -40.664 8.853   21.380  1.00 27.73 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -43.251 9.219   19.391  1.00 27.60 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -44.755 9.185   19.603  1.00 24.71 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -45.286 9.466   20.664  1.00 22.82 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -45.508 8.810   18.599  1.00 22.59 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -40.137 10.320  19.755  1.00 31.54 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -38.675 10.143  19.860  1.00 32.45 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -38.145 10.753  21.170  1.00 31.80 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -37.313 10.151  21.839  1.00 31.15 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -37.975 10.734  18.611  1.00 31.95 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -38.330 9.894   17.364  1.00 30.09 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -36.444 10.799  18.792  1.00 30.55 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -37.874 10.512  16.037  1.00 29.64 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -38.658 11.921  21.573  1.00 32.04 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -38.228 12.629  22.784  1.00 33.23 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -38.737 11.994  24.091  1.00 32.68 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -38.171 12.250  25.151  1.00 31.54 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -38.684 14.099  22.685  1.00 31.55 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -37.940 14.933  21.621  1.00 28.69 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -38.629 16.292  21.467  1.00 26.55 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -36.482 15.186  21.994  1.00 27.17 9   A 1 
ATOM 78   N N   . SER A 1 10  ? -39.797 11.198  24.029  1.00 29.37 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? -40.407 10.546  25.198  1.00 29.60 10  A 1 
ATOM 80   C C   . SER A 1 10  ? -40.041 9.065   25.359  1.00 29.45 10  A 1 
ATOM 81   O O   . SER A 1 10  ? -40.356 8.472   26.393  1.00 28.55 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? -41.926 10.741  25.194  1.00 28.40 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? -42.511 10.256  24.004  1.00 25.81 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -39.353 8.468   24.371  1.00 28.78 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -38.859 7.103   24.478  1.00 29.79 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -37.708 7.029   25.499  1.00 29.59 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -36.694 7.705   25.366  1.00 28.48 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -38.451 6.608   23.084  1.00 28.12 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -37.848 6.187   26.523  1.00 28.09 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -36.701 5.781   27.346  1.00 28.54 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -35.760 4.987   26.445  1.00 28.50 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -36.059 3.838   26.127  1.00 27.22 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -37.144 4.939   28.558  1.00 27.15 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -37.653 5.791   29.724  1.00 24.56 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -37.983 4.887   30.923  1.00 23.34 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? -38.385 5.722   32.142  1.00 21.23 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -38.692 4.858   33.308  1.00 20.02 12  A 1 
ATOM 98   N N   . CYS A 1 13  ? -34.649 5.617   26.005  1.00 25.91 13  A 1 
ATOM 99   C CA  . CYS A 1 13  ? -33.662 4.972   25.147  1.00 27.57 13  A 1 
ATOM 100  C C   . CYS A 1 13  ? -33.025 3.781   25.875  1.00 27.87 13  A 1 
ATOM 101  O O   . CYS A 1 13  ? -32.212 3.966   26.779  1.00 26.84 13  A 1 
ATOM 102  C CB  . CYS A 1 13  ? -32.594 5.990   24.713  1.00 25.65 13  A 1 
ATOM 103  S SG  . CYS A 1 13  ? -33.263 7.157   23.506  1.00 22.60 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -33.385 2.575   25.476  1.00 27.39 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -32.656 1.340   25.798  1.00 28.09 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -31.954 0.739   24.579  1.00 28.74 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -31.199 -0.206  24.744  1.00 27.41 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -33.571 0.298   26.463  1.00 25.86 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -34.786 0.159   25.757  1.00 23.41 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -33.929 0.712   27.895  1.00 23.36 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? -32.161 1.307   23.367  1.00 26.99 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? -31.540 0.860   22.109  1.00 28.16 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? -31.250 2.049   21.168  1.00 29.05 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? -31.871 3.111   21.276  1.00 28.38 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? -32.436 -0.184  21.411  1.00 26.90 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? -32.542 -1.498  22.211  1.00 23.99 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? -33.360 -2.592  21.515  1.00 22.08 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? -33.319 -3.736  22.024  1.00 20.25 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? -34.062 -2.285  20.528  1.00 21.96 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -30.301 1.869   20.236  1.00 31.59 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -29.821 2.876   19.284  1.00 32.79 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -30.917 3.327   18.298  1.00 33.13 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -31.583 2.512   17.658  1.00 32.28 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -28.616 2.319   18.506  1.00 31.43 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -27.381 2.072   19.380  1.00 28.67 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -27.075 2.956   20.210  1.00 26.72 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -26.747 1.011   19.194  1.00 26.13 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -31.087 4.646   18.131  1.00 31.26 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -32.038 5.225   17.169  1.00 31.93 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -31.286 5.641   15.898  1.00 31.81 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -30.454 6.549   15.921  1.00 31.27 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -32.846 6.392   17.789  1.00 31.65 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -33.645 5.915   19.027  1.00 29.80 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -33.800 7.004   16.737  1.00 29.60 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -34.413 7.025   19.762  1.00 28.52 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -31.617 5.026   14.749  1.00 31.34 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -31.061 5.354   13.434  1.00 31.92 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -31.919 6.408   12.726  1.00 32.38 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -33.107 6.199   12.487  1.00 31.22 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -30.931 4.077   12.588  1.00 30.39 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -29.914 3.092   13.133  1.00 27.68 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -28.566 3.189   12.746  1.00 25.59 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -30.304 2.107   14.060  1.00 25.46 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -27.613 2.308   13.288  1.00 23.84 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -29.348 1.232   14.609  1.00 23.88 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -28.003 1.335   14.225  1.00 23.21 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -31.314 7.546   12.351  1.00 35.61 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -31.959 8.582   11.529  1.00 36.62 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -31.198 8.684   10.204  1.00 35.65 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -30.020 9.032   10.184  1.00 34.92 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -32.061 9.937   12.273  1.00 36.07 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -32.796 9.776   13.627  1.00 34.28 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -32.786 10.972  11.383  1.00 33.97 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -32.915 11.062  14.455  1.00 33.23 19  A 1 
ATOM 155  N N   . SER A 1 20  ? -31.866 8.388   9.084   1.00 34.20 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? -31.324 8.575   7.731   1.00 34.83 20  A 1 
ATOM 157  C C   . SER A 1 20  ? -31.204 10.073  7.403   1.00 34.53 20  A 1 
ATOM 158  O O   . SER A 1 20  ? -32.186 10.805  7.578   1.00 33.14 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? -32.218 7.869   6.705   1.00 33.34 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? -31.737 8.081   5.397   1.00 30.66 20  A 1 
ATOM 161  N N   . PRO A 1 21  ? -30.038 10.571  6.925   1.00 32.87 21  A 1 
ATOM 162  C CA  . PRO A 1 21  ? -29.837 11.983  6.643   1.00 33.55 21  A 1 
ATOM 163  C C   . PRO A 1 21  ? -30.400 12.348  5.264   1.00 33.47 21  A 1 
ATOM 164  O O   . PRO A 1 21  ? -29.667 12.489  4.293   1.00 32.16 21  A 1 
ATOM 165  C CB  . PRO A 1 21  ? -28.323 12.199  6.778   1.00 31.02 21  A 1 
ATOM 166  C CG  . PRO A 1 21  ? -27.741 10.873  6.296   1.00 30.37 21  A 1 
ATOM 167  C CD  . PRO A 1 21  ? -28.784 9.842   6.735   1.00 31.73 21  A 1 
ATOM 168  N N   . HIS A 1 22  ? -31.706 12.564  5.162   1.00 31.93 22  A 1 
ATOM 169  C CA  . HIS A 1 22  ? -32.222 13.401  4.085   1.00 32.98 22  A 1 
ATOM 170  C C   . HIS A 1 22  ? -32.050 14.874  4.479   1.00 33.78 22  A 1 
ATOM 171  O O   . HIS A 1 22  ? -32.604 15.321  5.485   1.00 31.98 22  A 1 
ATOM 172  C CB  . HIS A 1 22  ? -33.671 13.033  3.717   1.00 30.17 22  A 1 
ATOM 173  C CG  . HIS A 1 22  ? -33.744 11.938  2.680   1.00 27.35 22  A 1 
ATOM 174  N ND1 . HIS A 1 22  ? -33.271 12.018  1.388   1.00 25.07 22  A 1 
ATOM 175  C CD2 . HIS A 1 22  ? -34.282 10.692  2.836   1.00 24.60 22  A 1 
ATOM 176  C CE1 . HIS A 1 22  ? -33.516 10.845  0.780   1.00 23.61 22  A 1 
ATOM 177  N NE2 . HIS A 1 22  ? -34.134 10.006  1.620   1.00 23.53 22  A 1 
ATOM 178  N N   . ASN A 1 23  ? -31.303 15.629  3.656   1.00 34.10 23  A 1 
ATOM 179  C CA  . ASN A 1 23  ? -30.973 17.055  3.853   1.00 36.04 23  A 1 
ATOM 180  C C   . ASN A 1 23  ? -32.177 17.949  4.215   1.00 37.54 23  A 1 
ATOM 181  O O   . ASN A 1 23  ? -32.013 18.993  4.845   1.00 36.35 23  A 1 
ATOM 182  C CB  . ASN A 1 23  ? -30.291 17.571  2.563   1.00 33.37 23  A 1 
ATOM 183  C CG  . ASN A 1 23  ? -28.778 17.405  2.560   1.00 29.32 23  A 1 
ATOM 184  O OD1 . ASN A 1 23  ? -28.137 17.343  3.589   1.00 26.68 23  A 1 
ATOM 185  N ND2 . ASN A 1 23  ? -28.157 17.364  1.407   1.00 26.26 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? -33.386 17.534  3.865   1.00 36.44 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? -34.620 18.265  4.155   1.00 38.57 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? -35.058 18.178  5.634   1.00 39.72 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? -35.724 19.080  6.138   1.00 39.10 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? -35.722 17.739  3.223   1.00 38.06 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? -36.549 18.880  2.629   1.00 34.23 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? -37.822 18.400  1.928   1.00 31.94 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? -38.775 19.222  1.893   1.00 29.52 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? -37.892 17.220  1.544   1.00 31.26 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -34.669 17.112  6.348   1.00 38.44 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -35.008 16.940  7.773   1.00 39.75 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -34.061 17.773  8.645   1.00 40.10 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -34.510 18.436  9.581   1.00 39.29 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -35.024 15.440  8.156   1.00 38.73 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -36.144 14.720  7.367   1.00 35.32 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -35.216 15.251  9.675   1.00 34.57 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -36.208 13.201  7.584   1.00 33.04 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? -32.769 17.814  8.291   1.00 39.71 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? -31.758 18.622  8.990   1.00 40.94 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? -32.081 20.114  8.846   1.00 40.85 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? -32.132 20.827  9.847   1.00 40.45 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? -30.340 18.252  8.500   1.00 39.83 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -30.044 16.770  8.840   1.00 37.29 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? -29.285 19.182  9.128   1.00 36.53 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -28.685 16.253  8.351   1.00 35.38 26  A 1 
ATOM 211  N N   . SER A 1 27  ? -32.401 20.588  7.637   1.00 38.81 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? -32.769 21.992  7.397   1.00 39.79 27  A 1 
ATOM 213  C C   . SER A 1 27  ? -34.058 22.416  8.111   1.00 40.07 27  A 1 
ATOM 214  O O   . SER A 1 27  ? -34.173 23.566  8.528   1.00 39.71 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? -32.869 22.271  5.893   1.00 38.49 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? -33.711 21.329  5.262   1.00 35.88 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -35.005 21.512  8.335   1.00 42.51 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -36.235 21.795  9.111   1.00 43.71 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -36.036 21.737  10.634  1.00 43.14 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -36.796 22.378  11.355  1.00 42.34 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -37.366 20.857  8.671   1.00 41.74 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -37.916 21.217  7.283   1.00 37.94 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -39.048 20.251  6.911   1.00 36.03 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -39.482 20.419  5.510   1.00 33.78 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -40.616 20.002  4.973   1.00 30.98 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? -41.574 19.484  5.685   1.00 30.00 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -40.794 20.086  3.678   1.00 29.43 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -35.031 21.010  11.121  1.00 44.64 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -34.625 21.016  12.536  1.00 45.57 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -33.817 22.274  12.902  1.00 44.70 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -33.859 22.718  14.050  1.00 43.68 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -33.830 19.728  12.835  1.00 43.63 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -34.713 18.479  13.017  1.00 40.91 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -33.876 17.209  12.892  1.00 38.40 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -35.387 18.465  14.397  1.00 38.39 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -33.144 22.886  11.919  1.00 41.47 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -32.347 24.112  12.022  1.00 42.18 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -33.188 25.383  11.761  1.00 41.32 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -32.828 26.216  10.944  1.00 39.98 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -31.135 23.994  11.069  1.00 39.92 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -30.127 22.881  11.393  1.00 37.85 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -29.129 22.748  10.245  1.00 35.34 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -29.344 23.161  12.667  1.00 35.80 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? -34.315 25.534  12.425  1.00 42.06 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? -35.103 26.775  12.351  1.00 42.52 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? -34.279 28.015  12.745  1.00 42.07 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? -33.442 27.938  13.639  1.00 40.24 31  A 1 
ATOM 248  N N   . ASN A 1 32  ? -34.545 29.163  12.097  1.00 35.82 32  A 1 
ATOM 249  C CA  . ASN A 1 32  ? -33.715 30.377  12.012  1.00 36.56 32  A 1 
ATOM 250  C C   . ASN A 1 32  ? -33.350 31.111  13.326  1.00 35.51 32  A 1 
ATOM 251  O O   . ASN A 1 32  ? -32.630 32.096  13.256  1.00 33.50 32  A 1 
ATOM 252  C CB  . ASN A 1 32  ? -34.398 31.345  11.020  1.00 34.71 32  A 1 
ATOM 253  C CG  . ASN A 1 32  ? -34.241 30.948  9.561   1.00 32.29 32  A 1 
ATOM 254  O OD1 . ASN A 1 32  ? -33.364 30.203  9.168   1.00 29.91 32  A 1 
ATOM 255  N ND2 . ASN A 1 32  ? -35.098 31.439  8.697   1.00 29.74 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? -33.753 30.650  14.507  1.00 32.91 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? -33.622 31.417  15.759  1.00 33.91 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? -32.802 30.731  16.873  1.00 33.48 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? -32.994 31.009  18.060  1.00 31.86 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? -35.020 31.844  16.247  1.00 31.44 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? -35.664 32.924  15.381  1.00 28.98 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? -34.931 33.790  14.866  1.00 26.96 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? -36.909 32.879  15.274  1.00 26.50 33  A 1 
ATOM 264  N N   . LYS A 1 34  ? -31.859 29.826  16.544  1.00 34.44 34  A 1 
ATOM 265  C CA  . LYS A 1 34  ? -31.014 29.192  17.570  1.00 35.75 34  A 1 
ATOM 266  C C   . LYS A 1 34  ? -29.525 29.323  17.246  1.00 35.17 34  A 1 
ATOM 267  O O   . LYS A 1 34  ? -29.090 28.964  16.159  1.00 33.93 34  A 1 
ATOM 268  C CB  . LYS A 1 34  ? -31.444 27.736  17.809  1.00 34.18 34  A 1 
ATOM 269  C CG  . LYS A 1 34  ? -32.859 27.663  18.399  1.00 31.26 34  A 1 
ATOM 270  C CD  . LYS A 1 34  ? -33.238 26.239  18.814  1.00 29.21 34  A 1 
ATOM 271  C CE  . LYS A 1 34  ? -34.667 26.238  19.366  1.00 26.71 34  A 1 
ATOM 272  N NZ  . LYS A 1 34  ? -35.082 24.892  19.818  1.00 25.22 34  A 1 
ATOM 273  N N   . GLN A 1 35  ? -28.732 29.809  18.211  1.00 30.22 35  A 1 
ATOM 274  C CA  . GLN A 1 35  ? -27.273 29.782  18.137  1.00 31.31 35  A 1 
ATOM 275  C C   . GLN A 1 35  ? -26.776 28.351  18.377  1.00 32.09 35  A 1 
ATOM 276  O O   . GLN A 1 35  ? -27.024 27.770  19.434  1.00 31.71 35  A 1 
ATOM 277  C CB  . GLN A 1 35  ? -26.640 30.756  19.147  1.00 30.28 35  A 1 
ATOM 278  C CG  . GLN A 1 35  ? -26.666 32.216  18.663  1.00 27.64 35  A 1 
ATOM 279  C CD  . GLN A 1 35  ? -25.907 33.163  19.595  1.00 25.59 35  A 1 
ATOM 280  O OE1 . GLN A 1 35  ? -25.622 32.868  20.742  1.00 25.26 35  A 1 
ATOM 281  N NE2 . GLN A 1 35  ? -25.552 34.341  19.142  1.00 25.64 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? -26.049 27.797  17.399  1.00 28.90 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? -25.395 26.494  17.498  1.00 29.23 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? -23.882 26.680  17.403  1.00 29.00 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? -23.395 27.379  16.516  1.00 28.58 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? -25.897 25.553  16.395  1.00 28.59 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? -27.369 25.195  16.500  1.00 26.70 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? -27.777 24.121  17.310  1.00 25.15 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? -28.330 25.935  15.790  1.00 25.65 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? -29.139 23.787  17.410  1.00 24.27 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? -29.694 25.602  15.892  1.00 24.31 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? -30.098 24.527  16.699  1.00 24.45 36  A 1 
ATOM 293  N N   . GLN A 1 37  ? -23.135 26.025  18.285  1.00 28.17 37  A 1 
ATOM 294  C CA  . GLN A 1 37  ? -21.685 25.929  18.167  1.00 28.49 37  A 1 
ATOM 295  C C   . GLN A 1 37  ? -21.341 24.531  17.646  1.00 28.84 37  A 1 
ATOM 296  O O   . GLN A 1 37  ? -21.586 23.525  18.312  1.00 28.51 37  A 1 
ATOM 297  C CB  . GLN A 1 37  ? -21.025 26.288  19.507  1.00 28.14 37  A 1 
ATOM 298  C CG  . GLN A 1 37  ? -19.640 26.924  19.302  1.00 26.07 37  A 1 
ATOM 299  C CD  . GLN A 1 37  ? -19.008 27.400  20.610  1.00 24.04 37  A 1 
ATOM 300  O OE1 . GLN A 1 37  ? -19.434 27.070  21.701  1.00 23.56 37  A 1 
ATOM 301  N NE2 . GLN A 1 37  ? -17.956 28.186  20.551  1.00 23.32 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? -20.814 24.473  16.414  1.00 27.17 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? -20.394 23.225  15.781  1.00 27.45 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? -18.957 22.922  16.231  1.00 27.39 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? -18.024 23.603  15.801  1.00 26.75 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? -20.526 23.358  14.244  1.00 26.36 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? -20.890 22.029  13.557  1.00 24.30 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? -22.372 22.018  13.195  1.00 22.63 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? -20.087 21.817  12.277  1.00 23.27 38  A 1 
ATOM 310  N N   . VAL A 1 39  ? -18.771 21.935  17.085  1.00 27.98 39  A 1 
ATOM 311  C CA  . VAL A 1 39  ? -17.429 21.445  17.437  1.00 27.95 39  A 1 
ATOM 312  C C   . VAL A 1 39  ? -17.170 20.172  16.635  1.00 28.17 39  A 1 
ATOM 313  O O   . VAL A 1 39  ? -17.736 19.117  16.922  1.00 27.30 39  A 1 
ATOM 314  C CB  . VAL A 1 39  ? -17.260 21.246  18.957  1.00 26.29 39  A 1 
ATOM 315  C CG1 . VAL A 1 39  ? -15.816 20.857  19.294  1.00 23.55 39  A 1 
ATOM 316  C CG2 . VAL A 1 39  ? -17.577 22.542  19.728  1.00 23.99 39  A 1 
ATOM 317  N N   . ARG A 1 40  ? -16.336 20.278  15.581  1.00 25.79 40  A 1 
ATOM 318  C CA  . ARG A 1 40  ? -15.841 19.126  14.816  1.00 26.30 40  A 1 
ATOM 319  C C   . ARG A 1 40  ? -14.711 18.459  15.602  1.00 26.84 40  A 1 
ATOM 320  O O   . ARG A 1 40  ? -13.586 18.945  15.601  1.00 25.78 40  A 1 
ATOM 321  C CB  . ARG A 1 40  ? -15.359 19.563  13.411  1.00 24.68 40  A 1 
ATOM 322  C CG  . ARG A 1 40  ? -16.343 19.224  12.282  1.00 22.22 40  A 1 
ATOM 323  C CD  . ARG A 1 40  ? -15.736 19.632  10.932  1.00 20.87 40  A 1 
ATOM 324  N NE  . ARG A 1 40  ? -16.571 19.222  9.783   1.00 19.52 40  A 1 
ATOM 325  C CZ  . ARG A 1 40  ? -16.270 19.405  8.502   1.00 18.44 40  A 1 
ATOM 326  N NH1 . ARG A 1 40  ? -15.180 20.015  8.126   1.00 18.05 40  A 1 
ATOM 327  N NH2 . ARG A 1 40  ? -17.064 18.972  7.562   1.00 17.37 40  A 1 
ATOM 328  N N   . THR A 1 41  ? -15.002 17.336  16.220  1.00 27.78 41  A 1 
ATOM 329  C CA  . THR A 1 41  ? -13.987 16.332  16.573  1.00 28.19 41  A 1 
ATOM 330  C C   . THR A 1 41  ? -14.283 15.071  15.770  1.00 28.50 41  A 1 
ATOM 331  O O   . THR A 1 41  ? -15.444 14.793  15.449  1.00 27.65 41  A 1 
ATOM 332  C CB  . THR A 1 41  ? -13.913 16.073  18.084  1.00 26.44 41  A 1 
ATOM 333  O OG1 . THR A 1 41  ? -15.189 15.850  18.633  1.00 24.50 41  A 1 
ATOM 334  C CG2 . THR A 1 41  ? -13.311 17.272  18.824  1.00 24.23 41  A 1 
ATOM 335  N N   . SER A 1 42  ? -13.234 14.370  15.348  1.00 30.00 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? -13.319 13.187  14.494  1.00 30.50 42  A 1 
ATOM 337  C C   . SER A 1 42  ? -14.382 12.200  15.012  1.00 31.07 42  A 1 
ATOM 338  O O   . SER A 1 42  ? -14.287 11.726  16.136  1.00 30.08 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? -11.936 12.529  14.391  1.00 28.39 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? -11.198 12.629  15.601  1.00 26.19 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? -15.390 11.944  14.163  1.00 32.35 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? -16.492 10.976  14.359  1.00 32.92 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? -17.578 11.298  15.407  1.00 33.73 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? -18.455 10.464  15.633  1.00 32.63 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? -15.933 9.552   14.496  1.00 31.25 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? -14.948 9.188   13.402  1.00 28.98 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? -15.421 8.852   12.120  1.00 26.73 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? -13.562 9.225   13.653  1.00 26.40 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? -14.514 8.548   11.092  1.00 25.20 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? -12.652 8.920   12.621  1.00 25.13 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? -13.127 8.581   11.342  1.00 24.90 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? -12.248 8.281   10.349  1.00 23.84 43  A 1 
ATOM 353  N N   . GLN A 1 44  ? -17.612 12.506  15.985  1.00 33.26 44  A 1 
ATOM 354  C CA  . GLN A 1 44  ? -18.727 12.924  16.843  1.00 34.67 44  A 1 
ATOM 355  C C   . GLN A 1 44  ? -19.279 14.293  16.430  1.00 35.68 44  A 1 
ATOM 356  O O   . GLN A 1 44  ? -18.564 15.293  16.424  1.00 34.90 44  A 1 
ATOM 357  C CB  . GLN A 1 44  ? -18.313 12.935  18.326  1.00 33.39 44  A 1 
ATOM 358  C CG  . GLN A 1 44  ? -18.174 11.528  18.927  1.00 29.94 44  A 1 
ATOM 359  C CD  . GLN A 1 44  ? -17.937 11.539  20.439  1.00 27.33 44  A 1 
ATOM 360  O OE1 . GLN A 1 44  ? -17.660 12.555  21.062  1.00 26.55 44  A 1 
ATOM 361  N NE2 . GLN A 1 44  ? -18.053 10.407  21.096  1.00 25.60 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? -20.577 14.361  16.151  1.00 35.99 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? -21.341 15.608  16.124  1.00 37.31 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? -21.981 15.793  17.505  1.00 37.86 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? -22.956 15.121  17.844  1.00 36.78 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? -22.375 15.563  14.977  1.00 35.62 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? -21.846 16.173  13.665  1.00 32.54 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? -22.538 15.547  12.458  1.00 30.09 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? -22.095 17.682  13.628  1.00 30.42 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? -21.415 16.700  18.312  1.00 36.36 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? -22.055 17.133  19.560  1.00 36.99 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? -22.967 18.317  19.262  1.00 36.96 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? -22.497 19.369  18.835  1.00 35.81 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? -21.016 17.474  20.640  1.00 35.20 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? -20.421 16.211  21.282  1.00 31.73 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? -19.437 16.563  22.404  1.00 29.49 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? -18.889 15.277  23.035  1.00 27.14 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? -17.851 15.553  24.058  1.00 25.10 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? -24.253 18.160  19.511  1.00 38.29 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? -25.208 19.262  19.472  1.00 39.43 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? -25.439 19.772  20.895  1.00 39.34 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? -25.926 19.036  21.753  1.00 38.21 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? -26.515 18.818  18.806  1.00 37.99 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? -26.363 18.481  17.335  1.00 35.34 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? -26.438 19.499  16.366  1.00 33.03 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? -26.140 17.152  16.933  1.00 33.30 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? -26.303 19.189  15.003  1.00 31.04 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? -26.000 16.843  15.569  1.00 31.29 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? -26.085 17.860  14.603  1.00 31.35 47  A 1 
ATOM 390  N N   . HIS A 1 48  ? -25.112 21.050  21.141  1.00 37.28 48  A 1 
ATOM 391  C CA  . HIS A 1 48  ? -25.572 21.748  22.336  1.00 38.12 48  A 1 
ATOM 392  C C   . HIS A 1 48  ? -26.901 22.441  22.013  1.00 38.55 48  A 1 
ATOM 393  O O   . HIS A 1 48  ? -26.943 23.424  21.278  1.00 37.67 48  A 1 
ATOM 394  C CB  . HIS A 1 48  ? -24.496 22.718  22.853  1.00 36.31 48  A 1 
ATOM 395  C CG  . HIS A 1 48  ? -23.573 22.067  23.853  1.00 32.56 48  A 1 
ATOM 396  N ND1 . HIS A 1 48  ? -23.782 22.008  25.212  1.00 30.05 48  A 1 
ATOM 397  C CD2 . HIS A 1 48  ? -22.396 21.419  23.600  1.00 29.22 48  A 1 
ATOM 398  C CE1 . HIS A 1 48  ? -22.755 21.345  25.766  1.00 27.80 48  A 1 
ATOM 399  N NE2 . HIS A 1 48  ? -21.886 20.959  24.821  1.00 27.62 48  A 1 
ATOM 400  N N   . LEU A 1 49  ? -27.991 21.917  22.551  1.00 39.29 49  A 1 
ATOM 401  C CA  . LEU A 1 49  ? -29.296 22.580  22.538  1.00 40.75 49  A 1 
ATOM 402  C C   . LEU A 1 49  ? -29.445 23.385  23.830  1.00 40.69 49  A 1 
ATOM 403  O O   . LEU A 1 49  ? -29.712 22.824  24.893  1.00 39.39 49  A 1 
ATOM 404  C CB  . LEU A 1 49  ? -30.408 21.524  22.353  1.00 39.04 49  A 1 
ATOM 405  C CG  . LEU A 1 49  ? -30.789 21.322  20.874  1.00 35.85 49  A 1 
ATOM 406  C CD1 . LEU A 1 49  ? -31.273 19.901  20.625  1.00 33.18 49  A 1 
ATOM 407  C CD2 . LEU A 1 49  ? -31.914 22.285  20.480  1.00 33.29 49  A 1 
ATOM 408  N N   . THR A 1 50  ? -29.294 24.714  23.735  1.00 37.73 50  A 1 
ATOM 409  C CA  . THR A 1 50  ? -29.672 25.612  24.826  1.00 38.59 50  A 1 
ATOM 410  C C   . THR A 1 50  ? -31.152 25.951  24.656  1.00 38.28 50  A 1 
ATOM 411  O O   . THR A 1 50  ? -31.531 26.689  23.749  1.00 37.06 50  A 1 
ATOM 412  C CB  . THR A 1 50  ? -28.793 26.878  24.876  1.00 36.97 50  A 1 
ATOM 413  O OG1 . THR A 1 50  ? -27.457 26.581  24.535  1.00 33.89 50  A 1 
ATOM 414  C CG2 . THR A 1 50  ? -28.766 27.463  26.289  1.00 33.29 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? -32.000 25.351  25.484  1.00 37.88 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? -33.399 25.765  25.612  1.00 39.52 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? -33.501 26.883  26.658  1.00 39.63 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? -32.658 26.983  27.546  1.00 37.81 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? -34.282 24.542  25.922  1.00 36.94 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? -34.479 23.603  24.713  1.00 33.90 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? -35.080 22.274  25.162  1.00 30.91 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? -35.425 24.211  23.667  1.00 31.67 51  A 1 
ATOM 423  N N   . ASP A 1 52  ? -34.511 27.734  26.521  1.00 38.68 52  A 1 
ATOM 424  C CA  . ASP A 1 52  ? -34.828 28.916  27.350  1.00 40.55 52  A 1 
ATOM 425  C C   . ASP A 1 52  ? -34.430 28.709  28.833  1.00 39.77 52  A 1 
ATOM 426  O O   . ASP A 1 52  ? -34.826 27.702  29.427  1.00 38.90 52  A 1 
ATOM 427  C CB  . ASP A 1 52  ? -36.346 29.181  27.214  1.00 39.66 52  A 1 
ATOM 428  C CG  . ASP A 1 52  ? -36.912 30.435  27.924  1.00 35.47 52  A 1 
ATOM 429  O OD1 . ASP A 1 52  ? -36.350 30.896  28.943  1.00 33.77 52  A 1 
ATOM 430  O OD2 . ASP A 1 52  ? -37.984 30.926  27.508  1.00 33.83 52  A 1 
ATOM 431  N N   . PRO A 1 53  ? -33.704 29.678  29.471  1.00 40.54 53  A 1 
ATOM 432  C CA  . PRO A 1 53  ? -33.239 29.585  30.863  1.00 41.35 53  A 1 
ATOM 433  C C   . PRO A 1 53  ? -34.327 29.304  31.913  1.00 41.59 53  A 1 
ATOM 434  O O   . PRO A 1 53  ? -34.011 29.031  33.069  1.00 40.05 53  A 1 
ATOM 435  C CB  . PRO A 1 53  ? -32.562 30.932  31.161  1.00 38.92 53  A 1 
ATOM 436  C CG  . PRO A 1 53  ? -32.164 31.472  29.794  1.00 38.97 53  A 1 
ATOM 437  C CD  . PRO A 1 53  ? -33.240 30.926  28.867  1.00 41.85 53  A 1 
ATOM 438  N N   . ARG A 1 54  ? -35.597 29.375  31.537  1.00 42.72 54  A 1 
ATOM 439  C CA  . ARG A 1 54  ? -36.746 29.100  32.416  1.00 44.71 54  A 1 
ATOM 440  C C   . ARG A 1 54  ? -37.187 27.632  32.451  1.00 43.80 54  A 1 
ATOM 441  O O   . ARG A 1 54  ? -38.039 27.294  33.265  1.00 42.32 54  A 1 
ATOM 442  C CB  . ARG A 1 54  ? -37.887 30.061  32.054  1.00 44.90 54  A 1 
ATOM 443  C CG  . ARG A 1 54  ? -37.522 31.496  32.454  1.00 43.01 54  A 1 
ATOM 444  C CD  . ARG A 1 54  ? -38.644 32.482  32.141  1.00 39.62 54  A 1 
ATOM 445  N NE  . ARG A 1 54  ? -38.568 32.955  30.754  1.00 38.49 54  A 1 
ATOM 446  C CZ  . ARG A 1 54  ? -39.257 33.955  30.231  1.00 35.16 54  A 1 
ATOM 447  N NH1 . ARG A 1 54  ? -40.161 34.609  30.914  1.00 35.00 54  A 1 
ATOM 448  N NH2 . ARG A 1 54  ? -39.032 34.304  28.997  1.00 34.89 54  A 1 
ATOM 449  N N   . GLN A 1 55  ? -36.602 26.752  31.626  1.00 40.68 55  A 1 
ATOM 450  C CA  . GLN A 1 55  ? -36.826 25.304  31.678  1.00 42.32 55  A 1 
ATOM 451  C C   . GLN A 1 55  ? -35.491 24.570  31.850  1.00 41.91 55  A 1 
ATOM 452  O O   . GLN A 1 55  ? -34.822 24.211  30.890  1.00 40.56 55  A 1 
ATOM 453  C CB  . GLN A 1 55  ? -37.620 24.824  30.451  1.00 41.49 55  A 1 
ATOM 454  C CG  . GLN A 1 55  ? -39.084 25.294  30.503  1.00 38.47 55  A 1 
ATOM 455  C CD  . GLN A 1 55  ? -39.956 24.675  29.413  1.00 35.78 55  A 1 
ATOM 456  O OE1 . GLN A 1 55  ? -39.510 24.040  28.473  1.00 35.37 55  A 1 
ATOM 457  N NE2 . GLN A 1 55  ? -41.258 24.838  29.496  1.00 35.20 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? -35.084 24.399  33.101  1.00 37.92 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? -33.810 23.796  33.480  1.00 39.59 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? -33.702 22.311  33.140  1.00 40.34 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? -33.907 21.467  34.001  1.00 38.23 56  A 1 
ATOM 462  N N   . SER A 1 57  ? -33.333 21.995  31.897  1.00 36.12 57  A 1 
ATOM 463  C CA  . SER A 1 57  ? -32.714 20.715  31.549  1.00 37.43 57  A 1 
ATOM 464  C C   . SER A 1 57  ? -31.901 20.849  30.260  1.00 38.03 57  A 1 
ATOM 465  O O   . SER A 1 57  ? -32.443 21.101  29.189  1.00 36.83 57  A 1 
ATOM 466  C CB  . SER A 1 57  ? -33.751 19.584  31.440  1.00 35.56 57  A 1 
ATOM 467  O OG  . SER A 1 57  ? -34.778 19.886  30.522  1.00 32.57 57  A 1 
ATOM 468  N N   . ILE A 1 58  ? -30.572 20.690  30.366  1.00 32.82 58  A 1 
ATOM 469  C CA  . ILE A 1 58  ? -29.695 20.492  29.208  1.00 34.38 58  A 1 
ATOM 470  C C   . ILE A 1 58  ? -29.792 19.007  28.848  1.00 34.99 58  A 1 
ATOM 471  O O   . ILE A 1 58  ? -29.351 18.159  29.622  1.00 34.55 58  A 1 
ATOM 472  C CB  . ILE A 1 58  ? -28.247 20.933  29.527  1.00 33.64 58  A 1 
ATOM 473  C CG1 . ILE A 1 58  ? -28.196 22.442  29.872  1.00 31.24 58  A 1 
ATOM 474  C CG2 . ILE A 1 58  ? -27.308 20.621  28.346  1.00 31.41 58  A 1 
ATOM 475  C CD1 . ILE A 1 58  ? -26.831 22.927  30.394  1.00 30.16 58  A 1 
ATOM 476  N N   . GLN A 1 59  ? -30.374 18.682  27.689  1.00 37.22 59  A 1 
ATOM 477  C CA  . GLN A 1 59  ? -30.311 17.329  27.139  1.00 39.35 59  A 1 
ATOM 478  C C   . GLN A 1 59  ? -29.198 17.270  26.089  1.00 39.46 59  A 1 
ATOM 479  O O   . GLN A 1 59  ? -29.224 17.988  25.090  1.00 38.97 59  A 1 
ATOM 480  C CB  . GLN A 1 59  ? -31.671 16.873  26.589  1.00 38.72 59  A 1 
ATOM 481  C CG  . GLN A 1 59  ? -32.612 16.418  27.723  1.00 35.15 59  A 1 
ATOM 482  C CD  . GLN A 1 59  ? -33.915 15.804  27.217  1.00 32.61 59  A 1 
ATOM 483  O OE1 . GLN A 1 59  ? -34.355 16.015  26.101  1.00 31.81 59  A 1 
ATOM 484  N NE2 . GLN A 1 59  ? -34.606 15.023  28.018  1.00 31.37 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? -28.189 16.433  26.355  1.00 35.91 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -27.094 16.144  25.430  1.00 36.70 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -27.520 14.932  24.600  1.00 36.87 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -27.711 13.850  25.152  1.00 36.07 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -25.773 15.892  26.195  1.00 35.36 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -25.398 17.123  27.060  1.00 32.47 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? -24.639 15.562  25.205  1.00 32.23 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -24.182 16.910  27.972  1.00 30.95 60  A 1 
ATOM 493  N N   . TYR A 1 61  ? -27.662 15.116  23.282  1.00 36.88 61  A 1 
ATOM 494  C CA  . TYR A 1 61  ? -27.888 14.002  22.362  1.00 37.89 61  A 1 
ATOM 495  C C   . TYR A 1 61  ? -26.559 13.595  21.728  1.00 38.06 61  A 1 
ATOM 496  O O   . TYR A 1 61  ? -25.849 14.425  21.157  1.00 37.42 61  A 1 
ATOM 497  C CB  . TYR A 1 61  ? -28.942 14.364  21.309  1.00 36.40 61  A 1 
ATOM 498  C CG  . TYR A 1 61  ? -30.323 14.575  21.904  1.00 33.54 61  A 1 
ATOM 499  C CD1 . TYR A 1 61  ? -31.172 13.469  22.113  1.00 30.86 61  A 1 
ATOM 500  C CD2 . TYR A 1 61  ? -30.747 15.867  22.275  1.00 30.70 61  A 1 
ATOM 501  C CE1 . TYR A 1 61  ? -32.442 13.650  22.693  1.00 28.95 61  A 1 
ATOM 502  C CE2 . TYR A 1 61  ? -32.015 16.052  22.862  1.00 29.01 61  A 1 
ATOM 503  C CZ  . TYR A 1 61  ? -32.861 14.943  23.070  1.00 29.06 61  A 1 
ATOM 504  O OH  . TYR A 1 61  ? -34.085 15.118  23.643  1.00 27.71 61  A 1 
ATOM 505  N N   . GLN A 1 62  ? -26.211 12.317  21.833  1.00 35.08 62  A 1 
ATOM 506  C CA  . GLN A 1 62  ? -25.061 11.719  21.172  1.00 36.01 62  A 1 
ATOM 507  C C   . GLN A 1 62  ? -25.585 10.917  19.976  1.00 36.59 62  A 1 
ATOM 508  O O   . GLN A 1 62  ? -26.266 9.909   20.156  1.00 35.79 62  A 1 
ATOM 509  C CB  . GLN A 1 62  ? -24.274 10.887  22.199  1.00 34.50 62  A 1 
ATOM 510  C CG  . GLN A 1 62  ? -22.759 10.967  21.972  1.00 30.91 62  A 1 
ATOM 511  C CD  . GLN A 1 62  ? -21.952 10.401  23.140  1.00 28.22 62  A 1 
ATOM 512  O OE1 . GLN A 1 62  ? -22.463 9.985   24.167  1.00 27.44 62  A 1 
ATOM 513  N NE2 . GLN A 1 62  ? -20.642 10.389  23.050  1.00 26.55 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? -25.331 11.414  18.753  1.00 36.28 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? -25.694 10.694  17.524  1.00 36.91 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? -24.477 9.861   17.125  1.00 36.28 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? -23.429 10.418  16.799  1.00 35.27 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? -26.153 11.656  16.405  1.00 35.99 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? -27.373 12.488  16.864  1.00 33.63 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? -26.495 10.855  15.132  1.00 33.44 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? -27.841 13.539  15.851  1.00 32.41 63  A 1 
ATOM 522  N N   . TYR A 1 64  ? -24.613 8.544   17.164  1.00 33.94 64  A 1 
ATOM 523  C CA  . TYR A 1 64  ? -23.602 7.616   16.671  1.00 33.89 64  A 1 
ATOM 524  C C   . TYR A 1 64  ? -23.896 7.302   15.201  1.00 34.51 64  A 1 
ATOM 525  O O   . TYR A 1 64  ? -24.958 6.781   14.864  1.00 33.21 64  A 1 
ATOM 526  C CB  . TYR A 1 64  ? -23.574 6.351   17.532  1.00 31.44 64  A 1 
ATOM 527  C CG  . TYR A 1 64  ? -23.099 6.591   18.957  1.00 28.68 64  A 1 
ATOM 528  C CD1 . TYR A 1 64  ? -21.722 6.554   19.251  1.00 26.12 64  A 1 
ATOM 529  C CD2 . TYR A 1 64  ? -24.027 6.837   19.989  1.00 25.73 64  A 1 
ATOM 530  C CE1 . TYR A 1 64  ? -21.273 6.752   20.570  1.00 24.30 64  A 1 
ATOM 531  C CE2 . TYR A 1 64  ? -23.580 7.038   21.311  1.00 24.42 64  A 1 
ATOM 532  C CZ  . TYR A 1 64  ? -22.203 6.989   21.602  1.00 23.98 64  A 1 
ATOM 533  O OH  . TYR A 1 64  ? -21.770 7.169   22.878  1.00 22.61 64  A 1 
ATOM 534  N N   . PHE A 1 65  ? -22.954 7.626   14.313  1.00 32.49 65  A 1 
ATOM 535  C CA  . PHE A 1 65  ? -22.986 7.123   12.943  1.00 32.76 65  A 1 
ATOM 536  C C   . PHE A 1 65  ? -22.297 5.761   12.919  1.00 33.02 65  A 1 
ATOM 537  O O   . PHE A 1 65  ? -21.152 5.635   13.356  1.00 31.84 65  A 1 
ATOM 538  C CB  . PHE A 1 65  ? -22.330 8.125   11.992  1.00 30.98 65  A 1 
ATOM 539  C CG  . PHE A 1 65  ? -23.129 9.405   11.817  1.00 28.60 65  A 1 
ATOM 540  C CD1 . PHE A 1 65  ? -24.162 9.463   10.864  1.00 26.59 65  A 1 
ATOM 541  C CD2 . PHE A 1 65  ? -22.849 10.532  12.611  1.00 27.00 65  A 1 
ATOM 542  C CE1 . PHE A 1 65  ? -24.905 10.644  10.700  1.00 25.64 65  A 1 
ATOM 543  C CE2 . PHE A 1 65  ? -23.598 11.713  12.451  1.00 25.86 65  A 1 
ATOM 544  C CZ  . PHE A 1 65  ? -24.623 11.769  11.494  1.00 26.28 65  A 1 
ATOM 545  N N   . GLN A 1 66  ? -22.972 4.740   12.404  1.00 32.14 66  A 1 
ATOM 546  C CA  . GLN A 1 66  ? -22.368 3.424   12.223  1.00 32.33 66  A 1 
ATOM 547  C C   . GLN A 1 66  ? -21.192 3.535   11.238  1.00 33.71 66  A 1 
ATOM 548  O O   . GLN A 1 66  ? -21.353 4.045   10.124  1.00 32.57 66  A 1 
ATOM 549  C CB  . GLN A 1 66  ? -23.421 2.409   11.740  1.00 29.91 66  A 1 
ATOM 550  C CG  . GLN A 1 66  ? -23.578 1.212   12.681  1.00 26.66 66  A 1 
ATOM 551  C CD  . GLN A 1 66  ? -24.608 0.199   12.185  1.00 24.29 66  A 1 
ATOM 552  O OE1 . GLN A 1 66  ? -25.261 0.377   11.168  1.00 23.60 66  A 1 
ATOM 553  N NE2 . GLN A 1 66  ? -24.802 -0.898  12.876  1.00 22.77 66  A 1 
ATOM 554  N N   . LYS A 1 67  ? -20.012 3.041   11.632  1.00 39.05 67  A 1 
ATOM 555  C CA  . LYS A 1 67  ? -18.751 3.101   10.864  1.00 39.78 67  A 1 
ATOM 556  C C   . LYS A 1 67  ? -18.928 2.609   9.413   1.00 40.59 67  A 1 
ATOM 557  O O   . LYS A 1 67  ? -18.394 3.211   8.490   1.00 39.57 67  A 1 
ATOM 558  C CB  . LYS A 1 67  ? -17.696 2.298   11.652  1.00 37.75 67  A 1 
ATOM 559  C CG  . LYS A 1 67  ? -16.245 2.698   11.352  1.00 35.02 67  A 1 
ATOM 560  C CD  . LYS A 1 67  ? -15.254 1.898   12.219  1.00 32.74 67  A 1 
ATOM 561  C CE  . LYS A 1 67  ? -13.808 2.316   11.913  1.00 31.44 67  A 1 
ATOM 562  N NZ  . LYS A 1 67  ? -12.805 1.442   12.571  1.00 28.81 67  A 1 
ATOM 563  N N   . GLY A 1 68  ? -19.775 1.599   9.196   1.00 39.65 68  A 1 
ATOM 564  C CA  . GLY A 1 68  ? -20.076 1.036   7.875   1.00 39.95 68  A 1 
ATOM 565  C C   . GLY A 1 68  ? -20.832 1.952   6.902   1.00 41.73 68  A 1 
ATOM 566  O O   . GLY A 1 68  ? -20.718 1.764   5.696   1.00 40.31 68  A 1 
ATOM 567  N N   . VAL A 1 69  ? -21.577 2.963   7.361   1.00 42.94 69  A 1 
ATOM 568  C CA  . VAL A 1 69  ? -22.369 3.835   6.465   1.00 44.23 69  A 1 
ATOM 569  C C   . VAL A 1 69  ? -21.469 4.747   5.630   1.00 47.05 69  A 1 
ATOM 570  O O   . VAL A 1 69  ? -21.710 4.912   4.434   1.00 45.15 69  A 1 
ATOM 571  C CB  . VAL A 1 69  ? -23.421 4.644   7.249   1.00 41.41 69  A 1 
ATOM 572  C CG1 . VAL A 1 69  ? -24.225 5.589   6.346   1.00 37.29 69  A 1 
ATOM 573  C CG2 . VAL A 1 69  ? -24.426 3.710   7.937   1.00 38.13 69  A 1 
ATOM 574  N N   . PHE A 1 70  ? -20.399 5.299   6.220   1.00 49.38 70  A 1 
ATOM 575  C CA  . PHE A 1 70  ? -19.445 6.154   5.503   1.00 51.63 70  A 1 
ATOM 576  C C   . PHE A 1 70  ? -18.570 5.357   4.532   1.00 55.02 70  A 1 
ATOM 577  O O   . PHE A 1 70  ? -18.368 5.795   3.396   1.00 52.16 70  A 1 
ATOM 578  C CB  . PHE A 1 70  ? -18.591 6.935   6.507   1.00 47.11 70  A 1 
ATOM 579  C CG  . PHE A 1 70  ? -19.314 8.116   7.122   1.00 43.37 70  A 1 
ATOM 580  C CD1 . PHE A 1 70  ? -19.436 9.314   6.391   1.00 39.72 70  A 1 
ATOM 581  C CD2 . PHE A 1 70  ? -19.868 8.027   8.410   1.00 39.40 70  A 1 
ATOM 582  C CE1 . PHE A 1 70  ? -20.102 10.419  6.949   1.00 35.09 70  A 1 
ATOM 583  C CE2 . PHE A 1 70  ? -20.536 9.134   8.968   1.00 35.80 70  A 1 
ATOM 584  C CZ  . PHE A 1 70  ? -20.650 10.331  8.239   1.00 36.69 70  A 1 
ATOM 585  N N   . THR A 1 71  ? -18.105 4.170   4.926   1.00 55.64 71  A 1 
ATOM 586  C CA  . THR A 1 71  ? -17.345 3.270   4.045   1.00 59.33 71  A 1 
ATOM 587  C C   . THR A 1 71  ? -18.139 2.946   2.778   1.00 64.33 71  A 1 
ATOM 588  O O   . THR A 1 71  ? -17.625 3.094   1.671   1.00 60.92 71  A 1 
ATOM 589  C CB  . THR A 1 71  ? -16.962 1.974   4.783   1.00 54.33 71  A 1 
ATOM 590  O OG1 . THR A 1 71  ? -16.308 2.282   5.991   1.00 48.38 71  A 1 
ATOM 591  C CG2 . THR A 1 71  ? -16.026 1.102   3.953   1.00 47.51 71  A 1 
ATOM 592  N N   . MET A 1 72  ? -19.419 2.598   2.900   1.00 69.65 72  A 1 
ATOM 593  C CA  . MET A 1 72  ? -20.254 2.250   1.745   1.00 74.83 72  A 1 
ATOM 594  C C   . MET A 1 72  ? -20.534 3.442   0.820   1.00 80.72 72  A 1 
ATOM 595  O O   . MET A 1 72  ? -20.573 3.262   -0.394  1.00 77.90 72  A 1 
ATOM 596  C CB  . MET A 1 72  ? -21.557 1.588   2.211   1.00 67.32 72  A 1 
ATOM 597  C CG  . MET A 1 72  ? -21.301 0.233   2.888   1.00 60.57 72  A 1 
ATOM 598  S SD  . MET A 1 72  ? -20.320 -0.957  1.938   1.00 54.97 72  A 1 
ATOM 599  C CE  . MET A 1 72  ? -21.549 -1.473  0.724   1.00 49.94 72  A 1 
ATOM 600  N N   . GLN A 1 73  ? -20.661 4.667   1.343   1.00 76.01 73  A 1 
ATOM 601  C CA  . GLN A 1 73  ? -20.819 5.869   0.511   1.00 79.00 73  A 1 
ATOM 602  C C   . GLN A 1 73  ? -19.599 6.120   -0.390  1.00 83.99 73  A 1 
ATOM 603  O O   . GLN A 1 73  ? -19.760 6.490   -1.556  1.00 82.79 73  A 1 
ATOM 604  C CB  . GLN A 1 73  ? -21.070 7.098   1.397   1.00 73.56 73  A 1 
ATOM 605  C CG  . GLN A 1 73  ? -22.503 7.128   1.948   1.00 64.12 73  A 1 
ATOM 606  C CD  . GLN A 1 73  ? -22.763 8.309   2.881   1.00 57.47 73  A 1 
ATOM 607  O OE1 . GLN A 1 73  ? -21.890 9.062   3.282   1.00 52.86 73  A 1 
ATOM 608  N NE2 . GLN A 1 73  ? -24.000 8.527   3.267   1.00 47.82 73  A 1 
ATOM 609  N N   . ASN A 1 74  ? -18.376 5.888   0.114   1.00 86.24 74  A 1 
ATOM 610  C CA  . ASN A 1 74  ? -17.152 6.054   -0.672  1.00 87.81 74  A 1 
ATOM 611  C C   . ASN A 1 74  ? -17.070 5.021   -1.800  1.00 91.08 74  A 1 
ATOM 612  O O   . ASN A 1 74  ? -16.762 5.374   -2.941  1.00 89.86 74  A 1 
ATOM 613  C CB  . ASN A 1 74  ? -15.930 5.954   0.252   1.00 83.24 74  A 1 
ATOM 614  C CG  . ASN A 1 74  ? -15.932 7.012   1.333   1.00 70.01 74  A 1 
ATOM 615  O OD1 . ASN A 1 74  ? -16.434 8.117   1.168   1.00 61.62 74  A 1 
ATOM 616  N ND2 . ASN A 1 74  ? -15.373 6.688   2.473   1.00 60.38 74  A 1 
ATOM 617  N N   . VAL A 1 75  ? -17.406 3.762   -1.502  1.00 88.86 75  A 1 
ATOM 618  C CA  . VAL A 1 75  ? -17.431 2.675   -2.489  1.00 90.29 75  A 1 
ATOM 619  C C   . VAL A 1 75  ? -18.498 2.927   -3.553  1.00 92.20 75  A 1 
ATOM 620  O O   . VAL A 1 75  ? -18.228 2.744   -4.732  1.00 91.92 75  A 1 
ATOM 621  C CB  . VAL A 1 75  ? -17.652 1.317   -1.804  1.00 88.02 75  A 1 
ATOM 622  C CG1 . VAL A 1 75  ? -17.611 0.164   -2.813  1.00 78.30 75  A 1 
ATOM 623  C CG2 . VAL A 1 75  ? -16.558 1.050   -0.769  1.00 79.94 75  A 1 
ATOM 624  N N   . GLN A 1 76  ? -19.677 3.419   -3.172  1.00 90.09 76  A 1 
ATOM 625  C CA  . GLN A 1 76  ? -20.759 3.775   -4.099  1.00 90.17 76  A 1 
ATOM 626  C C   . GLN A 1 76  ? -20.376 4.903   -5.065  1.00 92.15 76  A 1 
ATOM 627  O O   . GLN A 1 76  ? -20.810 4.908   -6.214  1.00 92.21 76  A 1 
ATOM 628  C CB  . GLN A 1 76  ? -21.994 4.206   -3.293  1.00 88.11 76  A 1 
ATOM 629  C CG  . GLN A 1 76  ? -22.728 3.002   -2.690  1.00 80.31 76  A 1 
ATOM 630  C CD  . GLN A 1 76  ? -23.824 3.391   -1.705  1.00 76.16 76  A 1 
ATOM 631  O OE1 . GLN A 1 76  ? -24.052 4.542   -1.358  1.00 70.67 76  A 1 
ATOM 632  N NE2 . GLN A 1 76  ? -24.560 2.426   -1.203  1.00 66.60 76  A 1 
ATOM 633  N N   . ALA A 1 77  ? -19.566 5.872   -4.620  1.00 91.96 77  A 1 
ATOM 634  C CA  . ALA A 1 77  ? -19.143 6.998   -5.451  1.00 92.63 77  A 1 
ATOM 635  C C   . ALA A 1 77  ? -17.957 6.667   -6.377  1.00 94.52 77  A 1 
ATOM 636  O O   . ALA A 1 77  ? -17.749 7.358   -7.381  1.00 94.24 77  A 1 
ATOM 637  C CB  . ALA A 1 77  ? -18.817 8.170   -4.517  1.00 91.09 77  A 1 
ATOM 638  N N   . LEU A 1 78  ? -17.159 5.643   -6.054  1.00 94.71 78  A 1 
ATOM 639  C CA  . LEU A 1 78  ? -15.933 5.307   -6.780  1.00 95.86 78  A 1 
ATOM 640  C C   . LEU A 1 78  ? -16.171 4.917   -8.251  1.00 96.79 78  A 1 
ATOM 641  O O   . LEU A 1 78  ? -15.467 5.472   -9.104  1.00 97.11 78  A 1 
ATOM 642  C CB  . LEU A 1 78  ? -15.144 4.238   -5.988  1.00 96.10 78  A 1 
ATOM 643  C CG  . LEU A 1 78  ? -13.821 3.819   -6.652  1.00 95.86 78  A 1 
ATOM 644  C CD1 . LEU A 1 78  ? -12.814 4.967   -6.705  1.00 94.92 78  A 1 
ATOM 645  C CD2 . LEU A 1 78  ? -13.194 2.660   -5.885  1.00 94.82 78  A 1 
ATOM 646  N N   . PRO A 1 79  ? -17.148 4.057   -8.615  1.00 96.80 79  A 1 
ATOM 647  C CA  . PRO A 1 79  ? -17.386 3.656   -10.002 1.00 96.96 79  A 1 
ATOM 648  C C   . PRO A 1 79  ? -17.588 4.835   -10.958 1.00 97.47 79  A 1 
ATOM 649  O O   . PRO A 1 79  ? -16.945 4.895   -12.006 1.00 97.51 79  A 1 
ATOM 650  C CB  . PRO A 1 79  ? -18.622 2.753   -9.962  1.00 96.26 79  A 1 
ATOM 651  C CG  . PRO A 1 79  ? -18.531 2.122   -8.580  1.00 94.78 79  A 1 
ATOM 652  C CD  . PRO A 1 79  ? -18.007 3.276   -7.736  1.00 96.13 79  A 1 
ATOM 653  N N   . GLU A 1 80  ? -18.410 5.815   -10.590 1.00 96.68 80  A 1 
ATOM 654  C CA  . GLU A 1 80  ? -18.662 6.990   -11.431 1.00 96.61 80  A 1 
ATOM 655  C C   . GLU A 1 80  ? -17.421 7.879   -11.575 1.00 97.12 80  A 1 
ATOM 656  O O   . GLU A 1 80  ? -17.117 8.367   -12.669 1.00 96.83 80  A 1 
ATOM 657  C CB  . GLU A 1 80  ? -19.851 7.790   -10.872 1.00 96.05 80  A 1 
ATOM 658  C CG  . GLU A 1 80  ? -21.184 7.028   -10.997 1.00 83.00 80  A 1 
ATOM 659  C CD  . GLU A 1 80  ? -21.471 6.607   -12.446 1.00 76.12 80  A 1 
ATOM 660  O OE1 . GLU A 1 80  ? -21.610 5.384   -12.708 1.00 67.98 80  A 1 
ATOM 661  O OE2 . GLU A 1 80  ? -21.463 7.502   -13.312 1.00 69.09 80  A 1 
ATOM 662  N N   . LYS A 1 81  ? -16.633 8.035   -10.501 1.00 97.07 81  A 1 
ATOM 663  C CA  . LYS A 1 81  ? -15.353 8.757   -10.558 1.00 97.19 81  A 1 
ATOM 664  C C   . LYS A 1 81  ? -14.363 8.074   -11.504 1.00 97.80 81  A 1 
ATOM 665  O O   . LYS A 1 81  ? -13.690 8.766   -12.266 1.00 97.65 81  A 1 
ATOM 666  C CB  . LYS A 1 81  ? -14.742 8.886   -9.153  1.00 97.10 81  A 1 
ATOM 667  C CG  . LYS A 1 81  ? -15.513 9.863   -8.246  1.00 96.39 81  A 1 
ATOM 668  C CD  . LYS A 1 81  ? -14.832 9.932   -6.870  1.00 94.61 81  A 1 
ATOM 669  C CE  . LYS A 1 81  ? -15.545 10.908  -5.933  1.00 91.65 81  A 1 
ATOM 670  N NZ  . LYS A 1 81  ? -14.841 11.022  -4.634  1.00 84.44 81  A 1 
ATOM 671  N N   . LEU A 1 82  ? -14.288 6.740   -11.494 1.00 97.44 82  A 1 
ATOM 672  C CA  . LEU A 1 82  ? -13.428 5.972   -12.396 1.00 97.69 82  A 1 
ATOM 673  C C   . LEU A 1 82  ? -13.923 6.038   -13.847 1.00 97.93 82  A 1 
ATOM 674  O O   . LEU A 1 82  ? -13.127 6.324   -14.745 1.00 97.94 82  A 1 
ATOM 675  C CB  . LEU A 1 82  ? -13.322 4.517   -11.910 1.00 97.88 82  A 1 
ATOM 676  C CG  . LEU A 1 82  ? -12.557 4.330   -10.588 1.00 97.36 82  A 1 
ATOM 677  C CD1 . LEU A 1 82  ? -12.607 2.856   -10.187 1.00 96.35 82  A 1 
ATOM 678  C CD2 . LEU A 1 82  ? -11.091 4.751   -10.687 1.00 96.12 82  A 1 
ATOM 679  N N   . LYS A 1 83  ? -15.226 5.871   -14.091 1.00 97.77 83  A 1 
ATOM 680  C CA  . LYS A 1 83  ? -15.820 6.002   -15.436 1.00 97.71 83  A 1 
ATOM 681  C C   . LYS A 1 83  ? -15.505 7.361   -16.063 1.00 97.76 83  A 1 
ATOM 682  O O   . LYS A 1 83  ? -15.155 7.421   -17.240 1.00 97.43 83  A 1 
ATOM 683  C CB  . LYS A 1 83  ? -17.342 5.784   -15.361 1.00 97.72 83  A 1 
ATOM 684  C CG  . LYS A 1 83  ? -17.732 4.312   -15.134 1.00 96.73 83  A 1 
ATOM 685  C CD  . LYS A 1 83  ? -19.226 4.203   -14.788 1.00 95.14 83  A 1 
ATOM 686  C CE  . LYS A 1 83  ? -19.589 2.786   -14.333 1.00 92.23 83  A 1 
ATOM 687  N NZ  . LYS A 1 83  ? -20.921 2.736   -13.672 1.00 86.43 83  A 1 
ATOM 688  N N   . ALA A 1 84  ? -15.522 8.437   -15.279 1.00 97.73 84  A 1 
ATOM 689  C CA  . ALA A 1 84  ? -15.145 9.779   -15.727 1.00 97.64 84  A 1 
ATOM 690  C C   . ALA A 1 84  ? -13.653 9.917   -16.109 1.00 97.67 84  A 1 
ATOM 691  O O   . ALA A 1 84  ? -13.282 10.877  -16.787 1.00 96.82 84  A 1 
ATOM 692  C CB  . ALA A 1 84  ? -15.526 10.774  -14.625 1.00 97.56 84  A 1 
ATOM 693  N N   . LYS A 1 85  ? -12.793 8.988   -15.685 1.00 97.89 85  A 1 
ATOM 694  C CA  . LYS A 1 85  ? -11.355 8.938   -16.009 1.00 97.79 85  A 1 
ATOM 695  C C   . LYS A 1 85  ? -11.019 7.922   -17.107 1.00 97.87 85  A 1 
ATOM 696  O O   . LYS A 1 85  ? -9.851  7.747   -17.442 1.00 97.01 85  A 1 
ATOM 697  C CB  . LYS A 1 85  ? -10.541 8.670   -14.727 1.00 97.64 85  A 1 
ATOM 698  C CG  . LYS A 1 85  ? -10.732 9.724   -13.622 1.00 97.39 85  A 1 
ATOM 699  C CD  . LYS A 1 85  ? -10.203 11.108  -14.005 1.00 96.12 85  A 1 
ATOM 700  C CE  . LYS A 1 85  ? -10.346 12.054  -12.812 1.00 94.54 85  A 1 
ATOM 701  N NZ  . LYS A 1 85  ? -9.474  13.247  -12.937 1.00 90.05 85  A 1 
ATOM 702  N N   . LYS A 1 86  ? -12.012 7.261   -17.701 1.00 97.54 86  A 1 
ATOM 703  C CA  . LYS A 1 86  ? -11.814 6.285   -18.775 1.00 97.04 86  A 1 
ATOM 704  C C   . LYS A 1 86  ? -11.132 6.931   -19.982 1.00 97.11 86  A 1 
ATOM 705  O O   . LYS A 1 86  ? -11.483 8.039   -20.384 1.00 95.48 86  A 1 
ATOM 706  C CB  . LYS A 1 86  ? -13.161 5.643   -19.128 1.00 95.88 86  A 1 
ATOM 707  C CG  . LYS A 1 86  ? -13.017 4.461   -20.093 1.00 87.55 86  A 1 
ATOM 708  C CD  . LYS A 1 86  ? -14.331 3.679   -20.170 1.00 84.13 86  A 1 
ATOM 709  C CE  . LYS A 1 86  ? -14.198 2.488   -21.116 1.00 77.01 86  A 1 
ATOM 710  N NZ  . LYS A 1 86  ? -15.179 1.431   -20.774 1.00 67.84 86  A 1 
ATOM 711  N N   . GLY A 1 87  ? -10.154 6.221   -20.569 1.00 96.31 87  A 1 
ATOM 712  C CA  . GLY A 1 87  ? -9.333  6.745   -21.663 1.00 96.15 87  A 1 
ATOM 713  C C   . GLY A 1 87  ? -8.161  7.620   -21.205 1.00 96.79 87  A 1 
ATOM 714  O O   . GLY A 1 87  ? -7.610  8.358   -22.017 1.00 94.92 87  A 1 
ATOM 715  N N   . PHE A 1 88  ? -7.781  7.547   -19.936 1.00 97.57 88  A 1 
ATOM 716  C CA  . PHE A 1 88  ? -6.565  8.185   -19.433 1.00 97.53 88  A 1 
ATOM 717  C C   . PHE A 1 88  ? -5.322  7.726   -20.209 1.00 97.68 88  A 1 
ATOM 718  O O   . PHE A 1 88  ? -5.269  6.619   -20.745 1.00 96.67 88  A 1 
ATOM 719  C CB  . PHE A 1 88  ? -6.406  7.918   -17.926 1.00 97.25 88  A 1 
ATOM 720  C CG  . PHE A 1 88  ? -6.186  6.465   -17.533 1.00 97.99 88  A 1 
ATOM 721  C CD1 . PHE A 1 88  ? -7.253  5.701   -17.023 1.00 96.72 88  A 1 
ATOM 722  C CD2 . PHE A 1 88  ? -4.922  5.872   -17.670 1.00 97.02 88  A 1 
ATOM 723  C CE1 . PHE A 1 88  ? -7.055  4.359   -16.661 1.00 96.07 88  A 1 
ATOM 724  C CE2 . PHE A 1 88  ? -4.723  4.526   -17.315 1.00 96.27 88  A 1 
ATOM 725  C CZ  . PHE A 1 88  ? -5.789  3.769   -16.812 1.00 96.98 88  A 1 
ATOM 726  N N   . ASN A 1 89  ? -4.300  8.581   -20.239 1.00 97.83 89  A 1 
ATOM 727  C CA  . ASN A 1 89  ? -3.008  8.274   -20.844 1.00 97.77 89  A 1 
ATOM 728  C C   . ASN A 1 89  ? -1.905  8.598   -19.829 1.00 97.83 89  A 1 
ATOM 729  O O   . ASN A 1 89  ? -1.438  9.736   -19.758 1.00 96.59 89  A 1 
ATOM 730  C CB  . ASN A 1 89  ? -2.874  9.055   -22.161 1.00 96.93 89  A 1 
ATOM 731  C CG  . ASN A 1 89  ? -1.574  8.739   -22.880 1.00 94.03 89  A 1 
ATOM 732  O OD1 . ASN A 1 89  ? -0.911  7.751   -22.630 1.00 86.99 89  A 1 
ATOM 733  N ND2 . ASN A 1 89  ? -1.172  9.556   -23.819 1.00 85.24 89  A 1 
ATOM 734  N N   . LEU A 1 90  ? -1.538  7.611   -19.020 1.00 97.95 90  A 1 
ATOM 735  C CA  . LEU A 1 90  ? -0.537  7.734   -17.964 1.00 98.08 90  A 1 
ATOM 736  C C   . LEU A 1 90  ? 0.732   6.981   -18.350 1.00 98.14 90  A 1 
ATOM 737  O O   . LEU A 1 90  ? 0.676   5.816   -18.744 1.00 97.72 90  A 1 
ATOM 738  C CB  . LEU A 1 90  ? -1.104  7.224   -16.630 1.00 98.02 90  A 1 
ATOM 739  C CG  . LEU A 1 90  ? -2.247  8.068   -16.037 1.00 97.75 90  A 1 
ATOM 740  C CD1 . LEU A 1 90  ? -2.775  7.381   -14.779 1.00 96.85 90  A 1 
ATOM 741  C CD2 . LEU A 1 90  ? -1.802  9.480   -15.656 1.00 96.98 90  A 1 
ATOM 742  N N   . ASN A 1 91  ? 1.880   7.634   -18.204 1.00 98.22 91  A 1 
ATOM 743  C CA  . ASN A 1 91  ? 3.206   7.057   -18.388 1.00 98.02 91  A 1 
ATOM 744  C C   . ASN A 1 91  ? 3.895   6.917   -17.024 1.00 98.32 91  A 1 
ATOM 745  O O   . ASN A 1 91  ? 4.017   7.902   -16.293 1.00 97.63 91  A 1 
ATOM 746  C CB  . ASN A 1 91  ? 3.996   7.945   -19.360 1.00 96.51 91  A 1 
ATOM 747  C CG  . ASN A 1 91  ? 5.393   7.417   -19.641 1.00 89.83 91  A 1 
ATOM 748  O OD1 . ASN A 1 91  ? 5.590   6.303   -20.106 1.00 80.10 91  A 1 
ATOM 749  N ND2 . ASN A 1 91  ? 6.403   8.217   -19.423 1.00 78.58 91  A 1 
ATOM 750  N N   . MET A 1 92  ? 4.342   5.719   -16.673 1.00 98.37 92  A 1 
ATOM 751  C CA  . MET A 1 92  ? 4.950   5.425   -15.375 1.00 98.52 92  A 1 
ATOM 752  C C   . MET A 1 92  ? 6.279   4.689   -15.533 1.00 98.57 92  A 1 
ATOM 753  O O   . MET A 1 92  ? 6.495   3.967   -16.505 1.00 98.31 92  A 1 
ATOM 754  C CB  . MET A 1 92  ? 3.980   4.636   -14.487 1.00 98.49 92  A 1 
ATOM 755  C CG  . MET A 1 92  ? 2.632   5.345   -14.288 1.00 98.20 92  A 1 
ATOM 756  S SD  . MET A 1 92  ? 1.572   4.537   -13.067 1.00 97.98 92  A 1 
ATOM 757  C CE  . MET A 1 92  ? 0.175   5.687   -13.000 1.00 95.66 92  A 1 
ATOM 758  N N   . ILE A 1 93  ? 7.172   4.877   -14.564 1.00 98.58 93  A 1 
ATOM 759  C CA  . ILE A 1 93  ? 8.455   4.177   -14.468 1.00 98.59 93  A 1 
ATOM 760  C C   . ILE A 1 93  ? 8.489   3.486   -13.118 1.00 98.62 93  A 1 
ATOM 761  O O   . ILE A 1 93  ? 8.316   4.159   -12.104 1.00 98.27 93  A 1 
ATOM 762  C CB  . ILE A 1 93  ? 9.647   5.140   -14.604 1.00 98.22 93  A 1 
ATOM 763  C CG1 . ILE A 1 93  ? 9.585   5.940   -15.920 1.00 96.16 93  A 1 
ATOM 764  C CG2 . ILE A 1 93  ? 10.979  4.355   -14.525 1.00 96.46 93  A 1 
ATOM 765  C CD1 . ILE A 1 93  ? 10.562  7.113   -15.920 1.00 90.10 93  A 1 
ATOM 766  N N   . ILE A 1 94  ? 8.706   2.175   -13.097 1.00 98.49 94  A 1 
ATOM 767  C CA  . ILE A 1 94  ? 8.768   1.383   -11.865 1.00 98.49 94  A 1 
ATOM 768  C C   . ILE A 1 94  ? 10.072  0.584   -11.835 1.00 98.43 94  A 1 
ATOM 769  O O   . ILE A 1 94  ? 10.555  0.112   -12.868 1.00 98.15 94  A 1 
ATOM 770  C CB  . ILE A 1 94  ? 7.518   0.478   -11.714 1.00 98.32 94  A 1 
ATOM 771  C CG1 . ILE A 1 94  ? 6.171   1.229   -11.849 1.00 97.39 94  A 1 
ATOM 772  C CG2 . ILE A 1 94  ? 7.553   -0.280  -10.372 1.00 97.79 94  A 1 
ATOM 773  C CD1 . ILE A 1 94  ? 5.871   2.284   -10.778 1.00 94.99 94  A 1 
ATOM 774  N N   . GLY A 1 95  ? 10.647  0.425   -10.637 1.00 96.75 95  A 1 
ATOM 775  C CA  . GLY A 1 95  ? 11.804  -0.423  -10.382 1.00 96.07 95  A 1 
ATOM 776  C C   . GLY A 1 95  ? 12.079  -0.579  -8.889  1.00 95.92 95  A 1 
ATOM 777  O O   . GLY A 1 95  ? 11.332  -0.051  -8.085  1.00 90.77 95  A 1 
ATOM 778  N N   . LEU A 1 96  ? 13.125  -1.269  -8.461  1.00 95.93 96  A 1 
ATOM 779  C CA  . LEU A 1 96  ? 14.223  -1.822  -9.258  1.00 95.99 96  A 1 
ATOM 780  C C   . LEU A 1 96  ? 14.432  -3.331  -9.032  1.00 96.05 96  A 1 
ATOM 781  O O   . LEU A 1 96  ? 15.372  -3.911  -9.572  1.00 91.41 96  A 1 
ATOM 782  C CB  . LEU A 1 96  ? 15.521  -1.053  -8.926  1.00 93.77 96  A 1 
ATOM 783  C CG  . LEU A 1 96  ? 15.526  0.446   -9.273  1.00 92.89 96  A 1 
ATOM 784  C CD1 . LEU A 1 96  ? 16.835  1.079   -8.814  1.00 87.81 96  A 1 
ATOM 785  C CD2 . LEU A 1 96  ? 15.404  0.688   -10.775 1.00 88.41 96  A 1 
ATOM 786  N N   . ASP A 1 97  ? 13.594  -3.965  -8.233  1.00 96.42 97  A 1 
ATOM 787  C CA  . ASP A 1 97  ? 13.748  -5.377  -7.880  1.00 96.48 97  A 1 
ATOM 788  C C   . ASP A 1 97  ? 13.233  -6.333  -8.970  1.00 96.95 97  A 1 
ATOM 789  O O   . ASP A 1 97  ? 12.933  -5.939  -10.092 1.00 96.02 97  A 1 
ATOM 790  C CB  . ASP A 1 97  ? 13.130  -5.627  -6.494  1.00 95.48 97  A 1 
ATOM 791  C CG  . ASP A 1 97  ? 11.601  -5.683  -6.496  1.00 95.03 97  A 1 
ATOM 792  O OD1 . ASP A 1 97  ? 10.970  -4.864  -7.183  1.00 91.94 97  A 1 
ATOM 793  O OD2 . ASP A 1 97  ? 11.073  -6.578  -5.803  1.00 91.74 97  A 1 
ATOM 794  N N   . GLY A 1 98  ? 13.184  -7.631  -8.667  1.00 96.87 98  A 1 
ATOM 795  C CA  . GLY A 1 98  ? 12.622  -8.673  -9.519  1.00 96.99 98  A 1 
ATOM 796  C C   . GLY A 1 98  ? 12.961  -10.047 -8.970  1.00 97.13 98  A 1 
ATOM 797  O O   . GLY A 1 98  ? 14.131  -10.375 -8.795  1.00 96.30 98  A 1 
ATOM 798  N N   . PHE A 1 99  ? 11.939  -10.851 -8.709  1.00 96.77 99  A 1 
ATOM 799  C CA  . PHE A 1 99  ? 12.065  -12.183 -8.140  1.00 96.41 99  A 1 
ATOM 800  C C   . PHE A 1 99  ? 11.257  -13.202 -8.942  1.00 96.49 99  A 1 
ATOM 801  O O   . PHE A 1 99  ? 10.163  -12.921 -9.435  1.00 95.73 99  A 1 
ATOM 802  C CB  . PHE A 1 99  ? 11.648  -12.176 -6.665  1.00 95.83 99  A 1 
ATOM 803  C CG  . PHE A 1 99  ? 12.637  -11.515 -5.724  1.00 95.44 99  A 1 
ATOM 804  C CD1 . PHE A 1 99  ? 13.512  -12.307 -4.952  1.00 93.60 99  A 1 
ATOM 805  C CD2 . PHE A 1 99  ? 12.684  -10.116 -5.610  1.00 94.04 99  A 1 
ATOM 806  C CE1 . PHE A 1 99  ? 14.426  -11.704 -4.072  1.00 93.06 99  A 1 
ATOM 807  C CE2 . PHE A 1 99  ? 13.602  -9.509  -4.734  1.00 93.07 99  A 1 
ATOM 808  C CZ  . PHE A 1 99  ? 14.472  -10.303 -3.963  1.00 93.51 99  A 1 
ATOM 809  N N   . VAL A 1 100 ? 11.792  -14.406 -9.050  1.00 96.35 100 A 1 
ATOM 810  C CA  . VAL A 1 100 ? 11.043  -15.590 -9.463  1.00 96.22 100 A 1 
ATOM 811  C C   . VAL A 1 100 ? 10.556  -16.270 -8.192  1.00 95.76 100 A 1 
ATOM 812  O O   . VAL A 1 100 ? 11.354  -16.842 -7.447  1.00 95.07 100 A 1 
ATOM 813  C CB  . VAL A 1 100 ? 11.906  -16.530 -10.317 1.00 96.08 100 A 1 
ATOM 814  C CG1 . VAL A 1 100 ? 11.109  -17.757 -10.765 1.00 94.94 100 A 1 
ATOM 815  C CG2 . VAL A 1 100 ? 12.438  -15.814 -11.565 1.00 95.05 100 A 1 
ATOM 816  N N   . ASP A 1 101 ? 9.257   -16.195 -7.938  1.00 94.42 101 A 1 
ATOM 817  C CA  . ASP A 1 101 ? 8.636   -16.825 -6.779  1.00 93.60 101 A 1 
ATOM 818  C C   . ASP A 1 101 ? 8.194   -18.248 -7.130  1.00 93.57 101 A 1 
ATOM 819  O O   . ASP A 1 101 ? 7.400   -18.455 -8.057  1.00 92.83 101 A 1 
ATOM 820  C CB  . ASP A 1 101 ? 7.422   -16.024 -6.289  1.00 92.55 101 A 1 
ATOM 821  C CG  . ASP A 1 101 ? 7.712   -14.664 -5.654  1.00 90.85 101 A 1 
ATOM 822  O OD1 . ASP A 1 101 ? 8.888   -14.320 -5.424  1.00 88.33 101 A 1 
ATOM 823  O OD2 . ASP A 1 101 ? 6.691   -13.977 -5.391  1.00 87.60 101 A 1 
ATOM 824  N N   . GLU A 1 102 ? 8.649   -19.217 -6.355  1.00 94.06 102 A 1 
ATOM 825  C CA  . GLU A 1 102 ? 8.096   -20.569 -6.353  1.00 93.93 102 A 1 
ATOM 826  C C   . GLU A 1 102 ? 7.166   -20.737 -5.151  1.00 93.57 102 A 1 
ATOM 827  O O   . GLU A 1 102 ? 7.594   -20.650 -4.002  1.00 92.44 102 A 1 
ATOM 828  C CB  . GLU A 1 102 ? 9.195   -21.635 -6.377  1.00 93.55 102 A 1 
ATOM 829  C CG  . GLU A 1 102 ? 9.989   -21.606 -7.696  1.00 85.88 102 A 1 
ATOM 830  C CD  . GLU A 1 102 ? 10.887  -22.837 -7.891  1.00 84.77 102 A 1 
ATOM 831  O OE1 . GLU A 1 102 ? 11.098  -23.204 -9.075  1.00 75.51 102 A 1 
ATOM 832  O OE2 . GLU A 1 102 ? 11.330  -23.435 -6.884  1.00 76.76 102 A 1 
ATOM 833  N N   . ILE A 1 103 ? 5.888   -20.980 -5.414  1.00 91.93 103 A 1 
ATOM 834  C CA  . ILE A 1 103 ? 4.914   -21.319 -4.371  1.00 91.11 103 A 1 
ATOM 835  C C   . ILE A 1 103 ? 5.132   -22.778 -3.987  1.00 92.19 103 A 1 
ATOM 836  O O   . ILE A 1 103 ? 5.041   -23.661 -4.843  1.00 91.95 103 A 1 
ATOM 837  C CB  . ILE A 1 103 ? 3.466   -21.052 -4.824  1.00 89.13 103 A 1 
ATOM 838  C CG1 . ILE A 1 103 ? 3.248   -19.632 -5.398  1.00 86.77 103 A 1 
ATOM 839  C CG2 . ILE A 1 103 ? 2.496   -21.321 -3.663  1.00 86.42 103 A 1 
ATOM 840  C CD1 . ILE A 1 103 ? 3.671   -18.476 -4.484  1.00 78.92 103 A 1 
ATOM 841  N N   . ILE A 1 104 ? 5.418   -23.023 -2.718  1.00 94.48 104 A 1 
ATOM 842  C CA  . ILE A 1 104 ? 5.886   -24.316 -2.229  1.00 95.08 104 A 1 
ATOM 843  C C   . ILE A 1 104 ? 4.951   -24.872 -1.162  1.00 95.15 104 A 1 
ATOM 844  O O   . ILE A 1 104 ? 4.588   -24.194 -0.202  1.00 94.54 104 A 1 
ATOM 845  C CB  . ILE A 1 104 ? 7.351   -24.194 -1.746  1.00 94.75 104 A 1 
ATOM 846  C CG1 . ILE A 1 104 ? 8.275   -23.995 -2.969  1.00 92.30 104 A 1 
ATOM 847  C CG2 . ILE A 1 104 ? 7.793   -25.427 -0.933  1.00 92.82 104 A 1 
ATOM 848  C CD1 . ILE A 1 104 ? 9.735   -23.751 -2.634  1.00 87.72 104 A 1 
ATOM 849  N N   . HIS A 1 105 ? 4.634   -26.153 -1.303  1.00 94.39 105 A 1 
ATOM 850  C CA  . HIS A 1 105 ? 4.090   -26.946 -0.209  1.00 94.32 105 A 1 
ATOM 851  C C   . HIS A 1 105 ? 5.223   -27.657 0.537   1.00 95.55 105 A 1 
ATOM 852  O O   . HIS A 1 105 ? 6.054   -28.340 -0.070  1.00 95.37 105 A 1 
ATOM 853  C CB  . HIS A 1 105 ? 3.072   -27.957 -0.743  1.00 92.83 105 A 1 
ATOM 854  C CG  . HIS A 1 105 ? 1.792   -27.364 -1.263  1.00 90.01 105 A 1 
ATOM 855  N ND1 . HIS A 1 105 ? 0.825   -28.069 -1.952  1.00 80.53 105 A 1 
ATOM 856  C CD2 . HIS A 1 105 ? 1.323   -26.083 -1.117  1.00 80.54 105 A 1 
ATOM 857  C CE1 . HIS A 1 105 ? -0.186  -27.229 -2.216  1.00 82.26 105 A 1 
ATOM 858  N NE2 . HIS A 1 105 ? 0.070   -26.010 -1.724  1.00 82.98 105 A 1 
ATOM 859  N N   . VAL A 1 106 ? 5.220   -27.538 1.870   1.00 96.05 106 A 1 
ATOM 860  C CA  . VAL A 1 106 ? 6.130   -28.306 2.731   1.00 96.72 106 A 1 
ATOM 861  C C   . VAL A 1 106 ? 5.489   -29.659 3.028   1.00 97.05 106 A 1 
ATOM 862  O O   . VAL A 1 106 ? 4.416   -29.724 3.627   1.00 96.69 106 A 1 
ATOM 863  C CB  . VAL A 1 106 ? 6.480   -27.557 4.026   1.00 96.42 106 A 1 
ATOM 864  C CG1 . VAL A 1 106 ? 7.587   -28.309 4.780   1.00 95.15 106 A 1 
ATOM 865  C CG2 . VAL A 1 106 ? 6.969   -26.131 3.750   1.00 94.97 106 A 1 
ATOM 866  N N   . VAL A 1 107 ? 6.133   -30.741 2.602   1.00 96.78 107 A 1 
ATOM 867  C CA  . VAL A 1 107 ? 5.596   -32.097 2.761   1.00 96.62 107 A 1 
ATOM 868  C C   . VAL A 1 107 ? 5.588   -32.495 4.237   1.00 96.55 107 A 1 
ATOM 869  O O   . VAL A 1 107 ? 6.605   -32.415 4.931   1.00 96.24 107 A 1 
ATOM 870  C CB  . VAL A 1 107 ? 6.377   -33.106 1.899   1.00 96.20 107 A 1 
ATOM 871  C CG1 . VAL A 1 107 ? 5.864   -34.541 2.076   1.00 94.36 107 A 1 
ATOM 872  C CG2 . VAL A 1 107 ? 6.260   -32.748 0.411   1.00 94.23 107 A 1 
ATOM 873  N N   . ASP A 1 108 ? 4.431   -32.952 4.718   1.00 96.51 108 A 1 
ATOM 874  C CA  . ASP A 1 108 ? 4.315   -33.606 6.018   1.00 96.14 108 A 1 
ATOM 875  C C   . ASP A 1 108 ? 4.634   -35.099 5.885   1.00 95.93 108 A 1 
ATOM 876  O O   . ASP A 1 108 ? 5.612   -35.588 6.465   1.00 94.85 108 A 1 
ATOM 877  C CB  . ASP A 1 108 ? 2.924   -33.362 6.625   1.00 95.67 108 A 1 
ATOM 878  C CG  . ASP A 1 108 ? 2.736   -34.169 7.917   1.00 94.71 108 A 1 
ATOM 879  O OD1 . ASP A 1 108 ? 3.727   -34.323 8.668   1.00 91.77 108 A 1 
ATOM 880  O OD2 . ASP A 1 108 ? 1.635   -34.735 8.111   1.00 91.35 108 A 1 
ATOM 881  N N   . LYS A 1 109 ? 3.840   -35.808 5.080   1.00 95.61 109 A 1 
ATOM 882  C CA  . LYS A 1 109 ? 3.990   -37.237 4.787   1.00 95.26 109 A 1 
ATOM 883  C C   . LYS A 1 109 ? 3.766   -37.487 3.308   1.00 95.56 109 A 1 
ATOM 884  O O   . LYS A 1 109 ? 2.803   -36.986 2.732   1.00 94.66 109 A 1 
ATOM 885  C CB  . LYS A 1 109 ? 3.002   -38.074 5.613   1.00 94.45 109 A 1 
ATOM 886  C CG  . LYS A 1 109 ? 3.270   -37.956 7.117   1.00 91.19 109 A 1 
ATOM 887  C CD  . LYS A 1 109 ? 2.252   -38.759 7.920   1.00 85.18 109 A 1 
ATOM 888  C CE  . LYS A 1 109 ? 2.513   -38.473 9.399   1.00 79.82 109 A 1 
ATOM 889  N NZ  . LYS A 1 109 ? 1.453   -39.040 10.258  1.00 69.40 109 A 1 
ATOM 890  N N   . ARG A 1 110 ? 4.613   -38.327 2.730   1.00 93.14 110 A 1 
ATOM 891  C CA  . ARG A 1 110 ? 4.475   -38.797 1.352   1.00 92.32 110 A 1 
ATOM 892  C C   . ARG A 1 110 ? 3.930   -40.221 1.356   1.00 92.84 110 A 1 
ATOM 893  O O   . ARG A 1 110 ? 4.515   -41.095 1.998   1.00 91.79 110 A 1 
ATOM 894  C CB  . ARG A 1 110 ? 5.832   -38.640 0.650   1.00 90.71 110 A 1 
ATOM 895  C CG  . ARG A 1 110 ? 5.749   -39.035 -0.821  1.00 86.64 110 A 1 
ATOM 896  C CD  . ARG A 1 110 ? 7.003   -38.618 -1.601  1.00 85.26 110 A 1 
ATOM 897  N NE  . ARG A 1 110 ? 7.061   -37.164 -1.858  1.00 85.66 110 A 1 
ATOM 898  C CZ  . ARG A 1 110 ? 6.381   -36.476 -2.758  1.00 87.24 110 A 1 
ATOM 899  N NH1 . ARG A 1 110 ? 5.483   -37.014 -3.527  1.00 78.29 110 A 1 
ATOM 900  N NH2 . ARG A 1 110 ? 6.601   -35.201 -2.909  1.00 79.79 110 A 1 
ATOM 901  N N   . GLN A 1 111 ? 2.797   -40.436 0.685   1.00 93.83 111 A 1 
ATOM 902  C CA  . GLN A 1 111 ? 2.176   -41.758 0.561   1.00 92.79 111 A 1 
ATOM 903  C C   . GLN A 1 111 ? 2.820   -42.547 -0.581  1.00 93.15 111 A 1 
ATOM 904  O O   . GLN A 1 111 ? 3.080   -43.738 -0.440  1.00 90.30 111 A 1 
ATOM 905  C CB  . GLN A 1 111 ? 0.656   -41.639 0.342   1.00 91.68 111 A 1 
ATOM 906  C CG  . GLN A 1 111 ? -0.129  -41.022 1.519   1.00 84.79 111 A 1 
ATOM 907  C CD  . GLN A 1 111 ? -0.167  -39.503 1.543   1.00 76.60 111 A 1 
ATOM 908  O OE1 . GLN A 1 111 ? 0.429   -38.798 0.745   1.00 71.16 111 A 1 
ATOM 909  N NE2 . GLN A 1 111 ? -0.887  -38.911 2.472   1.00 67.91 111 A 1 
ATOM 910  N N   . ASP A 1 112 ? 3.092   -41.858 -1.694  1.00 93.51 112 A 1 
ATOM 911  C CA  . ASP A 1 112 ? 3.781   -42.394 -2.870  1.00 92.85 112 A 1 
ATOM 912  C C   . ASP A 1 112 ? 4.408   -41.252 -3.697  1.00 92.22 112 A 1 
ATOM 913  O O   . ASP A 1 112 ? 4.495   -40.110 -3.235  1.00 89.53 112 A 1 
ATOM 914  C CB  . ASP A 1 112 ? 2.802   -43.273 -3.683  1.00 92.00 112 A 1 
ATOM 915  C CG  . ASP A 1 112 ? 1.575   -42.527 -4.201  1.00 91.02 112 A 1 
ATOM 916  O OD1 . ASP A 1 112 ? 1.759   -41.439 -4.795  1.00 86.26 112 A 1 
ATOM 917  O OD2 . ASP A 1 112 ? 0.444   -43.023 -4.045  1.00 87.14 112 A 1 
ATOM 918  N N   . PHE A 1 113 ? 4.873   -41.525 -4.922  1.00 89.68 113 A 1 
ATOM 919  C CA  . PHE A 1 113 ? 5.504   -40.515 -5.778  1.00 86.92 113 A 1 
ATOM 920  C C   . PHE A 1 113 ? 4.573   -39.360 -6.195  1.00 86.93 113 A 1 
ATOM 921  O O   . PHE A 1 113 ? 5.070   -38.275 -6.491  1.00 84.18 113 A 1 
ATOM 922  C CB  . PHE A 1 113 ? 6.091   -41.194 -7.025  1.00 83.96 113 A 1 
ATOM 923  C CG  . PHE A 1 113 ? 7.297   -42.065 -6.732  1.00 78.29 113 A 1 
ATOM 924  C CD1 . PHE A 1 113 ? 8.545   -41.464 -6.477  1.00 72.14 113 A 1 
ATOM 925  C CD2 . PHE A 1 113 ? 7.180   -43.466 -6.711  1.00 72.00 113 A 1 
ATOM 926  C CE1 . PHE A 1 113 ? 9.670   -42.258 -6.200  1.00 68.09 113 A 1 
ATOM 927  C CE2 . PHE A 1 113 ? 8.303   -44.265 -6.434  1.00 68.18 113 A 1 
ATOM 928  C CZ  . PHE A 1 113 ? 9.550   -43.662 -6.177  1.00 67.65 113 A 1 
ATOM 929  N N   . GLN A 1 114 ? 3.249   -39.582 -6.230  1.00 89.49 114 A 1 
ATOM 930  C CA  . GLN A 1 114 ? 2.257   -38.614 -6.705  1.00 88.58 114 A 1 
ATOM 931  C C   . GLN A 1 114 ? 1.478   -37.956 -5.562  1.00 90.24 114 A 1 
ATOM 932  O O   . GLN A 1 114 ? 0.986   -36.838 -5.716  1.00 89.02 114 A 1 
ATOM 933  C CB  . GLN A 1 114 ? 1.283   -39.316 -7.673  1.00 86.60 114 A 1 
ATOM 934  C CG  . GLN A 1 114 ? 1.972   -39.938 -8.902  1.00 81.47 114 A 1 
ATOM 935  C CD  . GLN A 1 114 ? 2.722   -38.927 -9.766  1.00 75.78 114 A 1 
ATOM 936  O OE1 . GLN A 1 114 ? 2.386   -37.759 -9.862  1.00 70.65 114 A 1 
ATOM 937  N NE2 . GLN A 1 114 ? 3.772   -39.332 -10.445 1.00 67.37 114 A 1 
ATOM 938  N N   . ASN A 1 115 ? 1.373   -38.622 -4.412  1.00 92.35 115 A 1 
ATOM 939  C CA  . ASN A 1 115 ? 0.485   -38.233 -3.324  1.00 93.07 115 A 1 
ATOM 940  C C   . ASN A 1 115 ? 1.264   -37.894 -2.050  1.00 93.31 115 A 1 
ATOM 941  O O   . ASN A 1 115 ? 2.108   -38.666 -1.583  1.00 91.82 115 A 1 
ATOM 942  C CB  . ASN A 1 115 ? -0.543  -39.350 -3.088  1.00 92.66 115 A 1 
ATOM 943  C CG  . ASN A 1 115 ? -1.375  -39.637 -4.323  1.00 90.47 115 A 1 
ATOM 944  O OD1 . ASN A 1 115 ? -2.205  -38.842 -4.727  1.00 83.70 115 A 1 
ATOM 945  N ND2 . ASN A 1 115 ? -1.168  -40.761 -4.974  1.00 84.29 115 A 1 
ATOM 946  N N   . TYR A 1 116 ? 0.937   -36.738 -1.455  1.00 94.77 116 A 1 
ATOM 947  C CA  . TYR A 1 116 ? 1.492   -36.294 -0.183  1.00 94.87 116 A 1 
ATOM 948  C C   . TYR A 1 116 ? 0.477   -35.464 0.609   1.00 95.46 116 A 1 
ATOM 949  O O   . TYR A 1 116 ? -0.455  -34.893 0.048   1.00 94.72 116 A 1 
ATOM 950  C CB  . TYR A 1 116 ? 2.799   -35.513 -0.416  1.00 94.13 116 A 1 
ATOM 951  C CG  . TYR A 1 116 ? 2.645   -34.195 -1.157  1.00 94.17 116 A 1 
ATOM 952  C CD1 . TYR A 1 116 ? 2.642   -34.168 -2.568  1.00 90.43 116 A 1 
ATOM 953  C CD2 . TYR A 1 116 ? 2.493   -32.992 -0.437  1.00 91.76 116 A 1 
ATOM 954  C CE1 . TYR A 1 116 ? 2.481   -32.953 -3.255  1.00 89.74 116 A 1 
ATOM 955  C CE2 . TYR A 1 116 ? 2.325   -31.772 -1.118  1.00 90.01 116 A 1 
ATOM 956  C CZ  . TYR A 1 116 ? 2.317   -31.750 -2.531  1.00 91.26 116 A 1 
ATOM 957  O OH  . TYR A 1 116 ? 2.142   -30.575 -3.193  1.00 89.27 116 A 1 
ATOM 958  N N   . THR A 1 117 ? 0.676   -35.385 1.918   1.00 95.76 117 A 1 
ATOM 959  C CA  . THR A 1 117 ? 0.054   -34.366 2.774   1.00 95.80 117 A 1 
ATOM 960  C C   . THR A 1 117 ? 1.064   -33.259 3.045   1.00 96.05 117 A 1 
ATOM 961  O O   . THR A 1 117 ? 2.267   -33.516 3.129   1.00 95.76 117 A 1 
ATOM 962  C CB  . THR A 1 117 ? -0.482  -34.939 4.096   1.00 95.65 117 A 1 
ATOM 963  O OG1 . THR A 1 117 ? 0.531   -35.595 4.826   1.00 93.26 117 A 1 
ATOM 964  C CG2 . THR A 1 117 ? -1.594  -35.952 3.859   1.00 92.00 117 A 1 
ATOM 965  N N   . ARG A 1 118 ? 0.582   -32.014 3.180   1.00 96.40 118 A 1 
ATOM 966  C CA  . ARG A 1 118 ? 1.420   -30.861 3.531   1.00 95.95 118 A 1 
ATOM 967  C C   . ARG A 1 118 ? 1.261   -30.479 4.997   1.00 96.54 118 A 1 
ATOM 968  O O   . ARG A 1 118 ? 0.224   -30.774 5.596   1.00 95.59 118 A 1 
ATOM 969  C CB  . ARG A 1 118 ? 1.148   -29.680 2.587   1.00 92.75 118 A 1 
ATOM 970  C CG  . ARG A 1 118 ? -0.250  -29.062 2.752   1.00 86.06 118 A 1 
ATOM 971  C CD  . ARG A 1 118 ? -0.386  -27.839 1.840   1.00 85.58 118 A 1 
ATOM 972  N NE  . ARG A 1 118 ? -1.667  -27.138 2.047   1.00 78.83 118 A 1 
ATOM 973  C CZ  . ARG A 1 118 ? -1.902  -25.860 1.778   1.00 77.03 118 A 1 
ATOM 974  N NH1 . ARG A 1 118 ? -0.995  -25.087 1.239   1.00 70.56 118 A 1 
ATOM 975  N NH2 . ARG A 1 118 ? -3.056  -25.329 2.060   1.00 66.38 118 A 1 
ATOM 976  N N   . LEU A 1 119 ? 2.262   -29.792 5.534   1.00 96.44 119 A 1 
ATOM 977  C CA  . LEU A 1 119 ? 2.116   -29.072 6.796   1.00 96.29 119 A 1 
ATOM 978  C C   . LEU A 1 119 ? 1.090   -27.947 6.611   1.00 95.84 119 A 1 
ATOM 979  O O   . LEU A 1 119 ? 1.188   -27.168 5.661   1.00 94.52 119 A 1 
ATOM 980  C CB  . LEU A 1 119 ? 3.476   -28.528 7.260   1.00 96.17 119 A 1 
ATOM 981  C CG  . LEU A 1 119 ? 4.496   -29.627 7.621   1.00 94.90 119 A 1 
ATOM 982  C CD1 . LEU A 1 119 ? 5.833   -28.995 8.007   1.00 91.87 119 A 1 
ATOM 983  C CD2 . LEU A 1 119 ? 4.019   -30.486 8.794   1.00 91.80 119 A 1 
ATOM 984  N N   . ALA A 1 120 ? 0.094   -27.898 7.495   1.00 95.85 120 A 1 
ATOM 985  C CA  . ALA A 1 120 ? -1.017  -26.961 7.369   1.00 94.94 120 A 1 
ATOM 986  C C   . ALA A 1 120 ? -0.681  -25.582 7.949   1.00 94.73 120 A 1 
ATOM 987  O O   . ALA A 1 120 ? -1.100  -24.572 7.390   1.00 92.94 120 A 1 
ATOM 988  C CB  . ALA A 1 120 ? -2.252  -27.581 8.033   1.00 93.70 120 A 1 
ATOM 989  N N   . THR A 1 121 ? 0.102   -25.535 9.040   1.00 95.09 121 A 1 
ATOM 990  C CA  . THR A 1 121 ? 0.365   -24.295 9.779   1.00 95.89 121 A 1 
ATOM 991  C C   . THR A 1 121 ? 1.853   -23.975 9.895   1.00 96.49 121 A 1 
ATOM 992  O O   . THR A 1 121 ? 2.722   -24.855 9.858   1.00 96.64 121 A 1 
ATOM 993  C CB  . THR A 1 121 ? -0.288  -24.317 11.168  1.00 95.97 121 A 1 
ATOM 994  O OG1 . THR A 1 121 ? 0.356   -25.237 12.018  1.00 94.49 121 A 1 
ATOM 995  C CG2 . THR A 1 121 ? -1.779  -24.664 11.132  1.00 93.22 121 A 1 
ATOM 996  N N   . ILE A 1 122 ? 2.163   -22.683 10.081  1.00 95.55 122 A 1 
ATOM 997  C CA  . ILE A 1 122 ? 3.519   -22.215 10.404  1.00 95.68 122 A 1 
ATOM 998  C C   . ILE A 1 122 ? 3.990   -22.822 11.732  1.00 96.09 122 A 1 
ATOM 999  O O   . ILE A 1 122 ? 5.166   -23.165 11.867  1.00 96.12 122 A 1 
ATOM 1000 C CB  . ILE A 1 122 ? 3.568   -20.666 10.429  1.00 95.04 122 A 1 
ATOM 1001 C CG1 . ILE A 1 122 ? 3.290   -20.110 9.012   1.00 93.72 122 A 1 
ATOM 1002 C CG2 . ILE A 1 122 ? 4.926   -20.152 10.943  1.00 93.33 122 A 1 
ATOM 1003 C CD1 . ILE A 1 122 ? 3.177   -18.580 8.938   1.00 90.44 122 A 1 
ATOM 1004 N N   . ALA A 1 123 ? 3.087   -23.014 12.691  1.00 96.90 123 A 1 
ATOM 1005 C CA  . ALA A 1 123 ? 3.394   -23.649 13.970  1.00 96.74 123 A 1 
ATOM 1006 C C   . ALA A 1 123 ? 3.869   -25.100 13.788  1.00 96.68 123 A 1 
ATOM 1007 O O   . ALA A 1 123 ? 4.910   -25.462 14.335  1.00 96.57 123 A 1 
ATOM 1008 C CB  . ALA A 1 123 ? 2.167   -23.552 14.883  1.00 96.77 123 A 1 
ATOM 1009 N N   . ASP A 1 124 ? 3.195   -25.904 12.955  1.00 96.71 124 A 1 
ATOM 1010 C CA  . ASP A 1 124 ? 3.609   -27.288 12.662  1.00 95.99 124 A 1 
ATOM 1011 C C   . ASP A 1 124 ? 5.003   -27.344 12.018  1.00 95.78 124 A 1 
ATOM 1012 O O   . ASP A 1 124 ? 5.817   -28.224 12.326  1.00 95.20 124 A 1 
ATOM 1013 C CB  . ASP A 1 124 ? 2.618   -27.955 11.696  1.00 95.96 124 A 1 
ATOM 1014 C CG  . ASP A 1 124 ? 1.207   -28.111 12.254  1.00 94.06 124 A 1 
ATOM 1015 O OD1 . ASP A 1 124 ? 1.074   -28.513 13.427  1.00 90.48 124 A 1 
ATOM 1016 O OD2 . ASP A 1 124 ? 0.269   -27.829 11.471  1.00 90.55 124 A 1 
ATOM 1017 N N   . PHE A 1 125 ? 5.298   -26.388 11.126  1.00 96.48 125 A 1 
ATOM 1018 C CA  . PHE A 1 125 ? 6.619   -26.272 10.514  1.00 96.17 125 A 1 
ATOM 1019 C C   . PHE A 1 125 ? 7.679   -25.870 11.545  1.00 96.15 125 A 1 
ATOM 1020 O O   . PHE A 1 125 ? 8.724   -26.519 11.629  1.00 95.91 125 A 1 
ATOM 1021 C CB  . PHE A 1 125 ? 6.564   -25.287 9.336   1.00 96.16 125 A 1 
ATOM 1022 C CG  . PHE A 1 125 ? 7.883   -25.158 8.588   1.00 96.19 125 A 1 
ATOM 1023 C CD1 . PHE A 1 125 ? 8.499   -23.898 8.444   1.00 93.99 125 A 1 
ATOM 1024 C CD2 . PHE A 1 125 ? 8.502   -26.293 8.038   1.00 94.48 125 A 1 
ATOM 1025 C CE1 . PHE A 1 125 ? 9.716   -23.779 7.748   1.00 93.71 125 A 1 
ATOM 1026 C CE2 . PHE A 1 125 ? 9.724   -26.177 7.348   1.00 93.56 125 A 1 
ATOM 1027 C CZ  . PHE A 1 125 ? 10.331  -24.919 7.199   1.00 94.47 125 A 1 
ATOM 1028 N N   . GLY A 1 126 ? 7.406   -24.854 12.371  1.00 96.32 126 A 1 
ATOM 1029 C CA  . GLY A 1 126 ? 8.296   -24.395 13.440  1.00 95.72 126 A 1 
ATOM 1030 C C   . GLY A 1 126 ? 8.617   -25.483 14.467  1.00 95.60 126 A 1 
ATOM 1031 O O   . GLY A 1 126 ? 9.777   -25.653 14.855  1.00 95.33 126 A 1 
ATOM 1032 N N   . ASP A 1 127 ? 7.625   -26.286 14.840  1.00 95.58 127 A 1 
ATOM 1033 C CA  . ASP A 1 127 ? 7.776   -27.458 15.699  1.00 94.96 127 A 1 
ATOM 1034 C C   . ASP A 1 127 ? 8.730   -28.496 15.097  1.00 94.55 127 A 1 
ATOM 1035 O O   . ASP A 1 127 ? 9.604   -29.039 15.782  1.00 93.61 127 A 1 
ATOM 1036 C CB  . ASP A 1 127 ? 6.390   -28.097 15.907  1.00 94.66 127 A 1 
ATOM 1037 C CG  . ASP A 1 127 ? 5.800   -27.827 17.289  1.00 87.84 127 A 1 
ATOM 1038 O OD1 . ASP A 1 127 ? 6.116   -26.781 17.889  1.00 81.98 127 A 1 
ATOM 1039 O OD2 . ASP A 1 127 ? 5.162   -28.789 17.781  1.00 81.39 127 A 1 
ATOM 1040 N N   . ARG A 1 128 ? 8.591   -28.767 13.787  1.00 94.48 128 A 1 
ATOM 1041 C CA  . ARG A 1 128 ? 9.467   -29.704 13.071  1.00 93.86 128 A 1 
ATOM 1042 C C   . ARG A 1 128 ? 10.901  -29.180 12.966  1.00 94.11 128 A 1 
ATOM 1043 O O   . ARG A 1 128 ? 11.835  -29.955 13.172  1.00 93.01 128 A 1 
ATOM 1044 C CB  . ARG A 1 128 ? 8.852   -30.014 11.702  1.00 92.87 128 A 1 
ATOM 1045 C CG  . ARG A 1 128 ? 9.644   -31.094 10.949  1.00 86.97 128 A 1 
ATOM 1046 C CD  . ARG A 1 128 ? 8.892   -31.616 9.722   1.00 85.92 128 A 1 
ATOM 1047 N NE  . ARG A 1 128 ? 7.686   -32.343 10.126  1.00 84.06 128 A 1 
ATOM 1048 C CZ  . ARG A 1 128 ? 6.836   -32.996 9.359   1.00 82.96 128 A 1 
ATOM 1049 N NH1 . ARG A 1 128 ? 6.979   -33.123 8.074   1.00 76.02 128 A 1 
ATOM 1050 N NH2 . ARG A 1 128 ? 5.793   -33.537 9.900   1.00 76.22 128 A 1 
ATOM 1051 N N   . VAL A 1 129 ? 11.069  -27.886 12.687  1.00 94.52 129 A 1 
ATOM 1052 C CA  . VAL A 1 129 ? 12.382  -27.221 12.665  1.00 94.36 129 A 1 
ATOM 1053 C C   . VAL A 1 129 ? 13.037  -27.280 14.048  1.00 94.53 129 A 1 
ATOM 1054 O O   . VAL A 1 129 ? 14.189  -27.689 14.170  1.00 94.05 129 A 1 
ATOM 1055 C CB  . VAL A 1 129 ? 12.251  -25.764 12.175  1.00 93.89 129 A 1 
ATOM 1056 C CG1 . VAL A 1 129 ? 13.559  -24.973 12.323  1.00 92.62 129 A 1 
ATOM 1057 C CG2 . VAL A 1 129 ? 11.868  -25.709 10.691  1.00 92.35 129 A 1 
ATOM 1058 N N   . SER A 1 130 ? 12.297  -26.948 15.106  1.00 94.66 130 A 1 
ATOM 1059 C CA  . SER A 1 130 ? 12.815  -26.908 16.481  1.00 94.30 130 A 1 
ATOM 1060 C C   . SER A 1 130 ? 13.270  -28.285 16.979  1.00 94.14 130 A 1 
ATOM 1061 O O   . SER A 1 130 ? 14.305  -28.399 17.638  1.00 93.57 130 A 1 
ATOM 1062 C CB  . SER A 1 130 ? 11.755  -26.338 17.425  1.00 93.66 130 A 1 
ATOM 1063 O OG  . SER A 1 130 ? 11.413  -25.026 17.027  1.00 83.05 130 A 1 
ATOM 1064 N N   . LYS A 1 131 ? 12.551  -29.353 16.608  1.00 93.44 131 A 1 
ATOM 1065 C CA  . LYS A 1 131 ? 12.916  -30.746 16.939  1.00 92.73 131 A 1 
ATOM 1066 C C   . LYS A 1 131 ? 14.202  -31.231 16.258  1.00 92.70 131 A 1 
ATOM 1067 O O   . LYS A 1 131 ? 14.751  -32.246 16.680  1.00 91.55 131 A 1 
ATOM 1068 C CB  . LYS A 1 131 ? 11.738  -31.672 16.591  1.00 92.42 131 A 1 
ATOM 1069 C CG  . LYS A 1 131 ? 10.591  -31.539 17.609  1.00 89.44 131 A 1 
ATOM 1070 C CD  . LYS A 1 131 ? 9.301   -32.202 17.100  1.00 86.47 131 A 1 
ATOM 1071 C CE  . LYS A 1 131 ? 8.164   -31.879 18.079  1.00 82.38 131 A 1 
ATOM 1072 N NZ  . LYS A 1 131 ? 6.816   -31.987 17.470  1.00 75.11 131 A 1 
ATOM 1073 N N   . ALA A 1 132 ? 14.681  -30.531 15.225  1.00 93.08 132 A 1 
ATOM 1074 C CA  . ALA A 1 132 ? 15.935  -30.847 14.550  1.00 91.83 132 A 1 
ATOM 1075 C C   . ALA A 1 132 ? 17.179  -30.318 15.284  1.00 92.20 132 A 1 
ATOM 1076 O O   . ALA A 1 132 ? 18.298  -30.670 14.912  1.00 90.44 132 A 1 
ATOM 1077 C CB  . ALA A 1 132 ? 15.858  -30.319 13.114  1.00 90.43 132 A 1 
ATOM 1078 N N   . ALA A 1 133 ? 17.026  -29.490 16.322  1.00 92.11 133 A 1 
ATOM 1079 C CA  . ALA A 1 133 ? 18.141  -28.927 17.071  1.00 91.92 133 A 1 
ATOM 1080 C C   . ALA A 1 133 ? 19.014  -30.036 17.693  1.00 91.85 133 A 1 
ATOM 1081 O O   . ALA A 1 133 ? 18.544  -30.865 18.470  1.00 90.37 133 A 1 
ATOM 1082 C CB  . ALA A 1 133 ? 17.601  -27.956 18.127  1.00 91.19 133 A 1 
ATOM 1083 N N   . GLY A 1 134 ? 20.310  -30.054 17.332  1.00 92.35 134 A 1 
ATOM 1084 C CA  . GLY A 1 134 ? 21.253  -31.099 17.750  1.00 92.65 134 A 1 
ATOM 1085 C C   . GLY A 1 134 ? 21.113  -32.439 17.011  1.00 93.54 134 A 1 
ATOM 1086 O O   . GLY A 1 134 ? 21.817  -33.390 17.346  1.00 91.10 134 A 1 
ATOM 1087 N N   . LEU A 1 135 ? 20.231  -32.512 16.000  1.00 91.95 135 A 1 
ATOM 1088 C CA  . LEU A 1 135 ? 19.980  -33.681 15.156  1.00 91.24 135 A 1 
ATOM 1089 C C   . LEU A 1 135 ? 20.124  -33.309 13.670  1.00 90.31 135 A 1 
ATOM 1090 O O   . LEU A 1 135 ? 20.468  -32.181 13.319  1.00 85.19 135 A 1 
ATOM 1091 C CB  . LEU A 1 135 ? 18.578  -34.250 15.481  1.00 90.30 135 A 1 
ATOM 1092 C CG  . LEU A 1 135 ? 18.355  -34.688 16.942  1.00 87.19 135 A 1 
ATOM 1093 C CD1 . LEU A 1 135 ? 16.902  -35.136 17.121  1.00 81.64 135 A 1 
ATOM 1094 C CD2 . LEU A 1 135 ? 19.260  -35.857 17.339  1.00 81.82 135 A 1 
ATOM 1095 N N   . SER A 1 136 ? 19.830  -34.257 12.778  1.00 88.31 136 A 1 
ATOM 1096 C CA  . SER A 1 136 ? 19.674  -34.003 11.346  1.00 87.13 136 A 1 
ATOM 1097 C C   . SER A 1 136 ? 18.210  -34.183 10.957  1.00 86.56 136 A 1 
ATOM 1098 O O   . SER A 1 136 ? 17.577  -35.150 11.386  1.00 82.99 136 A 1 
ATOM 1099 C CB  . SER A 1 136 ? 20.580  -34.939 10.543  1.00 83.63 136 A 1 
ATOM 1100 O OG  . SER A 1 136 ? 20.496  -34.639 9.165   1.00 77.36 136 A 1 
ATOM 1101 N N   . ALA A 1 137 ? 17.662  -33.257 10.152  1.00 86.88 137 A 1 
ATOM 1102 C CA  . ALA A 1 137 ? 16.321  -33.356 9.594   1.00 86.72 137 A 1 
ATOM 1103 C C   . ALA A 1 137 ? 16.327  -32.947 8.118   1.00 88.77 137 A 1 
ATOM 1104 O O   . ALA A 1 137 ? 17.043  -32.031 7.721   1.00 87.02 137 A 1 
ATOM 1105 C CB  . ALA A 1 137 ? 15.355  -32.497 10.408  1.00 84.26 137 A 1 
ATOM 1106 N N   . ASN A 1 138 ? 15.492  -33.620 7.323   1.00 91.75 138 A 1 
ATOM 1107 C CA  . ASN A 1 138 ? 15.257  -33.287 5.927   1.00 91.57 138 A 1 
ATOM 1108 C C   . ASN A 1 138 ? 13.870  -32.666 5.783   1.00 92.45 138 A 1 
ATOM 1109 O O   . ASN A 1 138 ? 12.895  -33.178 6.342   1.00 91.13 138 A 1 
ATOM 1110 C CB  . ASN A 1 138 ? 15.411  -34.546 5.060   1.00 88.63 138 A 1 
ATOM 1111 C CG  . ASN A 1 138 ? 16.832  -35.085 5.047   1.00 78.37 138 A 1 
ATOM 1112 O OD1 . ASN A 1 138 ? 17.808  -34.363 5.060   1.00 69.73 138 A 1 
ATOM 1113 N ND2 . ASN A 1 138 ? 16.999  -36.386 5.020   1.00 68.62 138 A 1 
ATOM 1114 N N   . PHE A 1 139 ? 13.783  -31.582 5.011   1.00 93.72 139 A 1 
ATOM 1115 C CA  . PHE A 1 139 ? 12.534  -30.951 4.606   1.00 93.83 139 A 1 
ATOM 1116 C C   . PHE A 1 139 ? 12.366  -31.124 3.105   1.00 94.44 139 A 1 
ATOM 1117 O O   . PHE A 1 139 ? 13.281  -30.818 2.336   1.00 92.99 139 A 1 
ATOM 1118 C CB  . PHE A 1 139 ? 12.525  -29.478 5.021   1.00 92.76 139 A 1 
ATOM 1119 C CG  . PHE A 1 139 ? 12.497  -29.294 6.525   1.00 91.74 139 A 1 
ATOM 1120 C CD1 . PHE A 1 139 ? 11.267  -29.286 7.205   1.00 88.05 139 A 1 
ATOM 1121 C CD2 . PHE A 1 139 ? 13.698  -29.182 7.248   1.00 88.04 139 A 1 
ATOM 1122 C CE1 . PHE A 1 139 ? 11.237  -29.163 8.603   1.00 86.40 139 A 1 
ATOM 1123 C CE2 . PHE A 1 139 ? 13.668  -29.066 8.650   1.00 86.23 139 A 1 
ATOM 1124 C CZ  . PHE A 1 139 ? 12.438  -29.055 9.324   1.00 86.67 139 A 1 
ATOM 1125 N N   . GLU A 1 140 ? 11.208  -31.634 2.699   1.00 95.09 140 A 1 
ATOM 1126 C CA  . GLU A 1 140 ? 10.863  -31.779 1.292   1.00 95.41 140 A 1 
ATOM 1127 C C   . GLU A 1 140 ? 9.955   -30.624 0.874   1.00 95.91 140 A 1 
ATOM 1128 O O   . GLU A 1 140 ? 8.883   -30.424 1.452   1.00 95.36 140 A 1 
ATOM 1129 C CB  . GLU A 1 140 ? 10.228  -33.152 1.057   1.00 94.53 140 A 1 
ATOM 1130 C CG  . GLU A 1 140 ? 9.962   -33.391 -0.433  1.00 89.85 140 A 1 
ATOM 1131 C CD  . GLU A 1 140 ? 9.255   -34.715 -0.704  1.00 89.67 140 A 1 
ATOM 1132 O OE1 . GLU A 1 140 ? 8.920   -34.942 -1.882  1.00 82.50 140 A 1 
ATOM 1133 O OE2 . GLU A 1 140 ? 8.968   -35.501 0.225   1.00 84.51 140 A 1 
ATOM 1134 N N   . PHE A 1 141 ? 10.392  -29.872 -0.130  1.00 95.59 141 A 1 
ATOM 1135 C CA  . PHE A 1 141 ? 9.673   -28.756 -0.716  1.00 95.33 141 A 1 
ATOM 1136 C C   . PHE A 1 141 ? 9.175   -29.147 -2.106  1.00 95.10 141 A 1 
ATOM 1137 O O   . PHE A 1 141 ? 9.966   -29.549 -2.957  1.00 93.88 141 A 1 
ATOM 1138 C CB  . PHE A 1 141 ? 10.593  -27.524 -0.760  1.00 94.79 141 A 1 
ATOM 1139 C CG  . PHE A 1 141 ? 10.970  -26.890 0.575   1.00 94.62 141 A 1 
ATOM 1140 C CD1 . PHE A 1 141 ? 10.379  -27.278 1.790   1.00 91.62 141 A 1 
ATOM 1141 C CD2 . PHE A 1 141 ? 11.926  -25.854 0.584   1.00 91.61 141 A 1 
ATOM 1142 C CE1 . PHE A 1 141 ? 10.734  -26.649 2.999   1.00 90.64 141 A 1 
ATOM 1143 C CE2 . PHE A 1 141 ? 12.279  -25.221 1.791   1.00 90.40 141 A 1 
ATOM 1144 C CZ  . PHE A 1 141 ? 11.683  -25.621 2.999   1.00 91.51 141 A 1 
ATOM 1145 N N   . VAL A 1 142 ? 7.861   -29.022 -2.335  1.00 95.61 142 A 1 
ATOM 1146 C CA  . VAL A 1 142 ? 7.237   -29.295 -3.631  1.00 95.09 142 A 1 
ATOM 1147 C C   . VAL A 1 142 ? 6.760   -27.976 -4.236  1.00 94.88 142 A 1 
ATOM 1148 O O   . VAL A 1 142 ? 5.779   -27.415 -3.736  1.00 94.37 142 A 1 
ATOM 1149 C CB  . VAL A 1 142 ? 6.092   -30.315 -3.503  1.00 94.57 142 A 1 
ATOM 1150 C CG1 . VAL A 1 142 ? 5.426   -30.576 -4.860  1.00 92.03 142 A 1 
ATOM 1151 C CG2 . VAL A 1 142 ? 6.612   -31.654 -2.972  1.00 91.95 142 A 1 
ATOM 1152 N N   . PRO A 1 143 ? 7.414   -27.462 -5.309  1.00 94.44 143 A 1 
ATOM 1153 C CA  . PRO A 1 143 ? 6.907   -26.328 -6.069  1.00 93.71 143 A 1 
ATOM 1154 C C   . PRO A 1 143 ? 5.576   -26.691 -6.725  1.00 93.40 143 A 1 
ATOM 1155 O O   . PRO A 1 143 ? 5.480   -27.680 -7.451  1.00 92.24 143 A 1 
ATOM 1156 C CB  . PRO A 1 143 ? 7.984   -25.970 -7.104  1.00 92.75 143 A 1 
ATOM 1157 C CG  . PRO A 1 143 ? 9.257   -26.626 -6.561  1.00 90.84 143 A 1 
ATOM 1158 C CD  . PRO A 1 143 ? 8.717   -27.857 -5.836  1.00 93.03 143 A 1 
ATOM 1159 N N   . VAL A 1 144 ? 4.534   -25.900 -6.458  1.00 92.80 144 A 1 
ATOM 1160 C CA  . VAL A 1 144 ? 3.192   -26.087 -7.036  1.00 91.43 144 A 1 
ATOM 1161 C C   . VAL A 1 144 ? 2.858   -25.032 -8.085  1.00 90.68 144 A 1 
ATOM 1162 O O   . VAL A 1 144 ? 2.003   -25.252 -8.936  1.00 88.51 144 A 1 
ATOM 1163 C CB  . VAL A 1 144 ? 2.101   -26.143 -5.950  1.00 90.70 144 A 1 
ATOM 1164 C CG1 . VAL A 1 144 ? 2.283   -27.389 -5.078  1.00 86.10 144 A 1 
ATOM 1165 C CG2 . VAL A 1 144 ? 2.060   -24.906 -5.045  1.00 85.71 144 A 1 
ATOM 1166 N N   . GLN A 1 145 ? 3.540   -23.889 -8.046  1.00 91.61 145 A 1 
ATOM 1167 C CA  . GLN A 1 145 ? 3.397   -22.808 -9.013  1.00 91.03 145 A 1 
ATOM 1168 C C   . GLN A 1 145 ? 4.684   -21.983 -9.054  1.00 92.56 145 A 1 
ATOM 1169 O O   . GLN A 1 145 ? 5.224   -21.643 -8.012  1.00 92.13 145 A 1 
ATOM 1170 C CB  . GLN A 1 145 ? 2.192   -21.942 -8.602  1.00 88.34 145 A 1 
ATOM 1171 C CG  . GLN A 1 145 ? 1.891   -20.798 -9.574  1.00 80.27 145 A 1 
ATOM 1172 C CD  . GLN A 1 145 ? 0.702   -19.945 -9.144  1.00 77.89 145 A 1 
ATOM 1173 O OE1 . GLN A 1 145 ? 0.053   -20.155 -8.131  1.00 72.05 145 A 1 
ATOM 1174 N NE2 . GLN A 1 145 ? 0.361   -18.924 -9.899  1.00 69.16 145 A 1 
ATOM 1175 N N   . THR A 1 146 ? 5.103   -21.575 -10.252 1.00 92.12 146 A 1 
ATOM 1176 C CA  . THR A 1 146 ? 6.127   -20.534 -10.426 1.00 92.74 146 A 1 
ATOM 1177 C C   . THR A 1 146 ? 5.453   -19.269 -10.939 1.00 91.87 146 A 1 
ATOM 1178 O O   . THR A 1 146 ? 4.652   -19.327 -11.875 1.00 89.88 146 A 1 
ATOM 1179 C CB  . THR A 1 146 ? 7.246   -20.989 -11.374 1.00 92.93 146 A 1 
ATOM 1180 O OG1 . THR A 1 146 ? 7.706   -22.271 -11.022 1.00 87.82 146 A 1 
ATOM 1181 C CG2 . THR A 1 146 ? 8.448   -20.052 -11.329 1.00 87.02 146 A 1 
ATOM 1182 N N   . LYS A 1 147 ? 5.723   -18.121 -10.328 1.00 92.59 147 A 1 
ATOM 1183 C CA  . LYS A 1 147 ? 5.116   -16.837 -10.679 1.00 91.74 147 A 1 
ATOM 1184 C C   . LYS A 1 147 ? 6.129   -15.695 -10.672 1.00 93.08 147 A 1 
ATOM 1185 O O   . LYS A 1 147 ? 7.190   -15.776 -10.057 1.00 92.56 147 A 1 
ATOM 1186 C CB  . LYS A 1 147 ? 3.895   -16.532 -9.778  1.00 88.83 147 A 1 
ATOM 1187 C CG  . LYS A 1 147 ? 4.225   -16.437 -8.277  1.00 82.75 147 A 1 
ATOM 1188 C CD  . LYS A 1 147 ? 3.052   -15.917 -7.423  1.00 79.82 147 A 1 
ATOM 1189 C CE  . LYS A 1 147 ? 2.869   -14.394 -7.506  1.00 73.76 147 A 1 
ATOM 1190 N NZ  . LYS A 1 147 ? 3.921   -13.646 -6.756  1.00 69.03 147 A 1 
ATOM 1191 N N   . LEU A 1 148 ? 5.742   -14.607 -11.336 1.00 93.16 148 A 1 
ATOM 1192 C CA  . LEU A 1 148 ? 6.356   -13.301 -11.178 1.00 93.51 148 A 1 
ATOM 1193 C C   . LEU A 1 148 ? 6.287   -12.869 -9.701  1.00 93.17 148 A 1 
ATOM 1194 O O   . LEU A 1 148 ? 5.220   -12.944 -9.073  1.00 91.24 148 A 1 
ATOM 1195 C CB  . LEU A 1 148 ? 5.624   -12.348 -12.139 1.00 92.82 148 A 1 
ATOM 1196 C CG  . LEU A 1 148 ? 6.025   -10.869 -12.064 1.00 92.45 148 A 1 
ATOM 1197 C CD1 . LEU A 1 148 ? 5.720   -10.199 -13.405 1.00 88.01 148 A 1 
ATOM 1198 C CD2 . LEU A 1 148 ? 5.240   -10.109 -10.990 1.00 88.09 148 A 1 
ATOM 1199 N N   . GLY A 1 149 ? 7.430   -12.428 -9.163  1.00 94.81 149 A 1 
ATOM 1200 C CA  . GLY A 1 149 ? 7.608   -11.942 -7.809  1.00 94.47 149 A 1 
ATOM 1201 C C   . GLY A 1 149 ? 8.474   -10.680 -7.740  1.00 95.49 149 A 1 
ATOM 1202 O O   . GLY A 1 149 ? 8.989   -10.199 -8.752  1.00 95.05 149 A 1 
ATOM 1203 N N   . GLY A 1 150 ? 8.618   -10.154 -6.521  1.00 94.92 150 A 1 
ATOM 1204 C CA  . GLY A 1 150 ? 9.180   -8.832  -6.268  1.00 95.28 150 A 1 
ATOM 1205 C C   . GLY A 1 150 ? 8.099   -7.749  -6.293  1.00 96.18 150 A 1 
ATOM 1206 O O   . GLY A 1 150 ? 7.162   -7.815  -7.090  1.00 95.88 150 A 1 
ATOM 1207 N N   . ASN A 1 151 ? 8.231   -6.764  -5.405  1.00 95.83 151 A 1 
ATOM 1208 C CA  . ASN A 1 151 ? 7.218   -5.731  -5.201  1.00 96.52 151 A 1 
ATOM 1209 C C   . ASN A 1 151 ? 7.042   -4.894  -6.475  1.00 97.48 151 A 1 
ATOM 1210 O O   . ASN A 1 151 ? 5.923   -4.731  -6.963  1.00 97.17 151 A 1 
ATOM 1211 C CB  . ASN A 1 151 ? 7.609   -4.883  -3.974  1.00 95.44 151 A 1 
ATOM 1212 C CG  . ASN A 1 151 ? 7.660   -5.682  -2.681  1.00 92.35 151 A 1 
ATOM 1213 O OD1 . ASN A 1 151 ? 8.316   -6.707  -2.581  1.00 82.73 151 A 1 
ATOM 1214 N ND2 . ASN A 1 151 ? 6.980   -5.245  -1.656  1.00 81.75 151 A 1 
ATOM 1215 N N   . GLY A 1 152 ? 8.150   -4.477  -7.104  1.00 97.10 152 A 1 
ATOM 1216 C CA  . GLY A 1 152 ? 8.150   -3.736  -8.364  1.00 97.60 152 A 1 
ATOM 1217 C C   . GLY A 1 152 ? 7.458   -4.464  -9.524  1.00 98.10 152 A 1 
ATOM 1218 O O   . GLY A 1 152 ? 6.547   -3.890  -10.129 1.00 98.12 152 A 1 
ATOM 1219 N N   . PRO A 1 153 ? 7.803   -5.728  -9.852  1.00 97.65 153 A 1 
ATOM 1220 C CA  . PRO A 1 153 ? 7.089   -6.496  -10.870 1.00 97.91 153 A 1 
ATOM 1221 C C   . PRO A 1 153 ? 5.602   -6.707  -10.568 1.00 98.07 153 A 1 
ATOM 1222 O O   . PRO A 1 153 ? 4.785   -6.599  -11.483 1.00 97.90 153 A 1 
ATOM 1223 C CB  . PRO A 1 153 ? 7.825   -7.830  -10.968 1.00 97.71 153 A 1 
ATOM 1224 C CG  . PRO A 1 153 ? 9.252   -7.469  -10.588 1.00 96.84 153 A 1 
ATOM 1225 C CD  . PRO A 1 153 ? 9.048   -6.400  -9.517  1.00 97.65 153 A 1 
ATOM 1226 N N   . ILE A 1 154 ? 5.217   -6.989  -9.317  1.00 97.26 154 A 1 
ATOM 1227 C CA  . ILE A 1 154 ? 3.803   -7.203  -8.958  1.00 96.82 154 A 1 
ATOM 1228 C C   . ILE A 1 154 ? 3.003   -5.902  -9.112  1.00 97.43 154 A 1 
ATOM 1229 O O   . ILE A 1 154 ? 1.958   -5.904  -9.770  1.00 97.64 154 A 1 
ATOM 1230 C CB  . ILE A 1 154 ? 3.668   -7.806  -7.540  1.00 95.85 154 A 1 
ATOM 1231 C CG1 . ILE A 1 154 ? 4.286   -9.221  -7.468  1.00 94.22 154 A 1 
ATOM 1232 C CG2 . ILE A 1 154 ? 2.180   -7.896  -7.142  1.00 94.73 154 A 1 
ATOM 1233 C CD1 . ILE A 1 154 ? 4.495   -9.733  -6.034  1.00 90.77 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? 3.519   -4.785  -8.580  1.00 97.79 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? 2.940   -3.449  -8.752  1.00 98.13 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? 2.814   -3.084  -10.240 1.00 98.37 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? 1.753   -2.655  -10.700 1.00 98.28 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? 3.837   -2.442  -7.996  1.00 97.97 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? 3.414   -0.969  -8.159  1.00 96.83 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? 2.118   -0.672  -7.424  1.00 92.28 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? 4.470   -0.041  -7.584  1.00 92.62 155 A 1 
ATOM 1242 N N   . SER A 1 156 ? 3.879   -3.314  -11.020 1.00 98.26 156 A 1 
ATOM 1243 C CA  . SER A 1 156 ? 3.906   -3.034  -12.459 1.00 98.35 156 A 1 
ATOM 1244 C C   . SER A 1 156 ? 2.875   -3.852  -13.222 1.00 98.45 156 A 1 
ATOM 1245 O O   . SER A 1 156 ? 2.171   -3.305  -14.066 1.00 98.43 156 A 1 
ATOM 1246 C CB  . SER A 1 156 ? 5.282   -3.328  -13.058 1.00 98.28 156 A 1 
ATOM 1247 O OG  . SER A 1 156 ? 6.240   -2.477  -12.478 1.00 96.36 156 A 1 
ATOM 1248 N N   . ASN A 1 157 ? 2.751   -5.142  -12.916 1.00 98.05 157 A 1 
ATOM 1249 C CA  . ASN A 1 157 ? 1.743   -5.995  -13.534 1.00 97.76 157 A 1 
ATOM 1250 C C   . ASN A 1 157 ? 0.331   -5.459  -13.258 1.00 98.01 157 A 1 
ATOM 1251 O O   . ASN A 1 157 ? -0.468  -5.352  -14.186 1.00 97.76 157 A 1 
ATOM 1252 C CB  . ASN A 1 157 ? 1.933   -7.438  -13.044 1.00 97.08 157 A 1 
ATOM 1253 C CG  . ASN A 1 157 ? 0.957   -8.374  -13.730 1.00 94.13 157 A 1 
ATOM 1254 O OD1 . ASN A 1 157 ? 1.154   -8.781  -14.865 1.00 84.78 157 A 1 
ATOM 1255 N ND2 . ASN A 1 157 ? -0.131  -8.717  -13.085 1.00 84.98 157 A 1 
ATOM 1256 N N   . ALA A 1 158 ? 0.032   -5.049  -12.024 1.00 98.11 158 A 1 
ATOM 1257 C CA  . ALA A 1 158 ? -1.275  -4.480  -11.688 1.00 98.19 158 A 1 
ATOM 1258 C C   . ALA A 1 158 ? -1.559  -3.164  -12.442 1.00 98.38 158 A 1 
ATOM 1259 O O   . ALA A 1 158 ? -2.652  -2.975  -12.977 1.00 98.29 158 A 1 
ATOM 1260 C CB  . ALA A 1 158 ? -1.344  -4.306  -10.166 1.00 98.09 158 A 1 
ATOM 1261 N N   . LEU A 1 159 ? -0.568  -2.273  -12.562 1.00 98.51 159 A 1 
ATOM 1262 C CA  . LEU A 1 159 ? -0.692  -1.031  -13.335 1.00 98.56 159 A 1 
ATOM 1263 C C   . LEU A 1 159 ? -0.873  -1.293  -14.844 1.00 98.53 159 A 1 
ATOM 1264 O O   . LEU A 1 159 ? -1.660  -0.604  -15.502 1.00 98.39 159 A 1 
ATOM 1265 C CB  . LEU A 1 159 ? 0.548   -0.156  -13.075 1.00 98.58 159 A 1 
ATOM 1266 C CG  . LEU A 1 159 ? 0.626   0.443   -11.654 1.00 98.36 159 A 1 
ATOM 1267 C CD1 . LEU A 1 159 ? 1.986   1.119   -11.470 1.00 97.93 159 A 1 
ATOM 1268 C CD2 . LEU A 1 159 ? -0.468  1.489   -11.409 1.00 97.85 159 A 1 
ATOM 1269 N N   . LEU A 1 160 ? -0.198  -2.305  -15.396 1.00 98.55 160 A 1 
ATOM 1270 C CA  . LEU A 1 160 ? -0.350  -2.718  -16.795 1.00 98.49 160 A 1 
ATOM 1271 C C   . LEU A 1 160 ? -1.746  -3.291  -17.078 1.00 98.37 160 A 1 
ATOM 1272 O O   . LEU A 1 160 ? -2.318  -2.990  -18.127 1.00 98.05 160 A 1 
ATOM 1273 C CB  . LEU A 1 160 ? 0.747   -3.738  -17.143 1.00 98.45 160 A 1 
ATOM 1274 C CG  . LEU A 1 160 ? 2.146   -3.116  -17.320 1.00 98.16 160 A 1 
ATOM 1275 C CD1 . LEU A 1 160 ? 3.211   -4.215  -17.292 1.00 97.49 160 A 1 
ATOM 1276 C CD2 . LEU A 1 160 ? 2.261   -2.364  -18.647 1.00 97.58 160 A 1 
ATOM 1277 N N   . GLU A 1 161 ? -2.340  -4.054  -16.151 1.00 98.31 161 A 1 
ATOM 1278 C CA  . GLU A 1 161 ? -3.736  -4.519  -16.292 1.00 98.04 161 A 1 
ATOM 1279 C C   . GLU A 1 161 ? -4.738  -3.355  -16.313 1.00 97.96 161 A 1 
ATOM 1280 O O   . GLU A 1 161 ? -5.767  -3.434  -16.990 1.00 97.23 161 A 1 
ATOM 1281 C CB  . GLU A 1 161 ? -4.129  -5.508  -15.187 1.00 97.73 161 A 1 
ATOM 1282 C CG  . GLU A 1 161 ? -3.387  -6.850  -15.162 1.00 95.97 161 A 1 
ATOM 1283 C CD  . GLU A 1 161 ? -3.365  -7.617  -16.487 1.00 95.70 161 A 1 
ATOM 1284 O OE1 . GLU A 1 161 ? -2.397  -8.387  -16.704 1.00 89.62 161 A 1 
ATOM 1285 O OE2 . GLU A 1 161 ? -4.228  -7.443  -17.374 1.00 90.58 161 A 1 
ATOM 1286 N N   . TYR A 1 162 ? -4.423  -2.240  -15.663 1.00 98.03 162 A 1 
ATOM 1287 C CA  . TYR A 1 162 ? -5.212  -1.009  -15.756 1.00 97.90 162 A 1 
ATOM 1288 C C   . TYR A 1 162 ? -5.044  -0.251  -17.082 1.00 97.59 162 A 1 
ATOM 1289 O O   . TYR A 1 162 ? -5.839  0.651   -17.362 1.00 96.15 162 A 1 
ATOM 1290 C CB  . TYR A 1 162 ? -4.905  -0.113  -14.553 1.00 97.81 162 A 1 
ATOM 1291 C CG  . TYR A 1 162 ? -5.492  -0.594  -13.239 1.00 97.92 162 A 1 
ATOM 1292 C CD1 . TYR A 1 162 ? -6.814  -1.069  -13.205 1.00 96.45 162 A 1 
ATOM 1293 C CD2 . TYR A 1 162 ? -4.744  -0.514  -12.047 1.00 96.64 162 A 1 
ATOM 1294 C CE1 . TYR A 1 162 ? -7.390  -1.472  -11.994 1.00 95.83 162 A 1 
ATOM 1295 C CE2 . TYR A 1 162 ? -5.320  -0.915  -10.830 1.00 95.82 162 A 1 
ATOM 1296 C CZ  . TYR A 1 162 ? -6.649  -1.394  -10.805 1.00 96.59 162 A 1 
ATOM 1297 O OH  . TYR A 1 162 ? -7.235  -1.776  -9.648  1.00 95.02 162 A 1 
ATOM 1298 N N   . GLY A 1 163 ? -4.048  -0.605  -17.912 1.00 97.80 163 A 1 
ATOM 1299 C CA  . GLY A 1 163 ? -3.780  0.055   -19.192 1.00 97.50 163 A 1 
ATOM 1300 C C   . GLY A 1 163 ? -2.809  1.236   -19.100 1.00 97.78 163 A 1 
ATOM 1301 O O   . GLY A 1 163 ? -2.782  2.079   -19.997 1.00 96.57 163 A 1 
ATOM 1302 N N   . VAL A 1 164 ? -2.009  1.312   -18.042 1.00 97.37 164 A 1 
ATOM 1303 C CA  . VAL A 1 164 ? -0.934  2.310   -17.907 1.00 97.58 164 A 1 
ATOM 1304 C C   . VAL A 1 164 ? 0.196   2.008   -18.899 1.00 97.90 164 A 1 
ATOM 1305 O O   . VAL A 1 164 ? 0.592   0.859   -19.078 1.00 97.45 164 A 1 
ATOM 1306 C CB  . VAL A 1 164 ? -0.409  2.344   -16.459 1.00 96.53 164 A 1 
ATOM 1307 C CG1 . VAL A 1 164 ? 0.814   3.249   -16.292 1.00 94.07 164 A 1 
ATOM 1308 C CG2 . VAL A 1 164 ? -1.495  2.857   -15.502 1.00 93.85 164 A 1 
ATOM 1309 N N   . GLN A 1 165 ? 0.771   3.044   -19.523 1.00 98.42 165 A 1 
ATOM 1310 C CA  . GLN A 1 165 ? 2.026   2.913   -20.264 1.00 98.34 165 A 1 
ATOM 1311 C C   . GLN A 1 165 ? 3.186   2.865   -19.273 1.00 98.45 165 A 1 
ATOM 1312 O O   . GLN A 1 165 ? 3.521   3.874   -18.655 1.00 97.94 165 A 1 
ATOM 1313 C CB  . GLN A 1 165 ? 2.213   4.070   -21.252 1.00 97.76 165 A 1 
ATOM 1314 C CG  . GLN A 1 165 ? 1.145   4.096   -22.347 1.00 92.72 165 A 1 
ATOM 1315 C CD  . GLN A 1 165 ? 1.435   5.155   -23.408 1.00 85.81 165 A 1 
ATOM 1316 O OE1 . GLN A 1 165 ? 2.561   5.537   -23.688 1.00 74.98 165 A 1 
ATOM 1317 N NE2 . GLN A 1 165 ? 0.423   5.662   -24.064 1.00 70.77 165 A 1 
ATOM 1318 N N   . LEU A 1 166 ? 3.804   1.692   -19.117 1.00 98.43 166 A 1 
ATOM 1319 C CA  . LEU A 1 166 ? 4.799   1.464   -18.075 1.00 98.51 166 A 1 
ATOM 1320 C C   . LEU A 1 166 ? 6.164   1.101   -18.661 1.00 98.53 166 A 1 
ATOM 1321 O O   . LEU A 1 166 ? 6.275   0.232   -19.526 1.00 98.24 166 A 1 
ATOM 1322 C CB  . LEU A 1 166 ? 4.232   0.433   -17.088 1.00 98.21 166 A 1 
ATOM 1323 C CG  . LEU A 1 166 ? 5.086   0.248   -15.820 1.00 97.50 166 A 1 
ATOM 1324 C CD1 . LEU A 1 166 ? 4.175   -0.057  -14.634 1.00 95.17 166 A 1 
ATOM 1325 C CD2 . LEU A 1 166 ? 6.083   -0.906  -15.968 1.00 95.59 166 A 1 
ATOM 1326 N N   . THR A 1 167 ? 7.208   1.755   -18.157 1.00 98.53 167 A 1 
ATOM 1327 C CA  . THR A 1 167 ? 8.609   1.363   -18.342 1.00 98.57 167 A 1 
ATOM 1328 C C   . THR A 1 167 ? 9.111   0.708   -17.063 1.00 98.62 167 A 1 
ATOM 1329 O O   . THR A 1 167 ? 9.024   1.306   -15.994 1.00 98.40 167 A 1 
ATOM 1330 C CB  . THR A 1 167 ? 9.480   2.570   -18.709 1.00 98.40 167 A 1 
ATOM 1331 O OG1 . THR A 1 167 ? 9.039   3.093   -19.948 1.00 97.38 167 A 1 
ATOM 1332 C CG2 . THR A 1 167 ? 10.955  2.212   -18.873 1.00 97.41 167 A 1 
ATOM 1333 N N   . TYR A 1 168 ? 9.652   -0.510  -17.168 1.00 98.56 168 A 1 
ATOM 1334 C CA  . TYR A 1 168 ? 10.229  -1.229  -16.036 1.00 98.54 168 A 1 
ATOM 1335 C C   . TYR A 1 168 ? 11.754  -1.212  -16.076 1.00 98.47 168 A 1 
ATOM 1336 O O   . TYR A 1 168 ? 12.351  -1.492  -17.116 1.00 98.09 168 A 1 
ATOM 1337 C CB  . TYR A 1 168 ? 9.694   -2.661  -15.980 1.00 98.39 168 A 1 
ATOM 1338 C CG  . TYR A 1 168 ? 10.002  -3.302  -14.646 1.00 98.29 168 A 1 
ATOM 1339 C CD1 . TYR A 1 168 ? 11.116  -4.149  -14.474 1.00 97.45 168 A 1 
ATOM 1340 C CD2 . TYR A 1 168 ? 9.209   -2.952  -13.542 1.00 97.68 168 A 1 
ATOM 1341 C CE1 . TYR A 1 168 ? 11.447  -4.624  -13.194 1.00 97.18 168 A 1 
ATOM 1342 C CE2 . TYR A 1 168 ? 9.538   -3.416  -12.261 1.00 96.98 168 A 1 
ATOM 1343 C CZ  . TYR A 1 168 ? 10.662  -4.240  -12.084 1.00 97.32 168 A 1 
ATOM 1344 O OH  . TYR A 1 168 ? 10.994  -4.626  -10.834 1.00 96.27 168 A 1 
ATOM 1345 N N   . VAL A 1 169 ? 12.382  -0.929  -14.937 1.00 98.38 169 A 1 
ATOM 1346 C CA  . VAL A 1 169 ? 13.839  -0.992  -14.758 1.00 98.30 169 A 1 
ATOM 1347 C C   . VAL A 1 169 ? 14.125  -1.872  -13.547 1.00 98.16 169 A 1 
ATOM 1348 O O   . VAL A 1 169 ? 13.656  -1.553  -12.463 1.00 97.34 169 A 1 
ATOM 1349 C CB  . VAL A 1 169 ? 14.445  0.410   -14.552 1.00 98.04 169 A 1 
ATOM 1350 C CG1 . VAL A 1 169 ? 15.979  0.337   -14.535 1.00 97.16 169 A 1 
ATOM 1351 C CG2 . VAL A 1 169 ? 14.030  1.404   -15.647 1.00 97.29 169 A 1 
ATOM 1352 N N   . GLY A 1 170 ? 14.870  -2.978  -13.687 1.00 97.80 170 A 1 
ATOM 1353 C CA  . GLY A 1 170 ? 15.135  -3.832  -12.520 1.00 97.46 170 A 1 
ATOM 1354 C C   . GLY A 1 170 ? 15.808  -5.163  -12.836 1.00 97.63 170 A 1 
ATOM 1355 O O   . GLY A 1 170 ? 16.546  -5.284  -13.814 1.00 96.73 170 A 1 
ATOM 1356 N N   . SER A 1 171 ? 15.582  -6.175  -12.004 1.00 97.88 171 A 1 
ATOM 1357 C CA  . SER A 1 171 ? 16.235  -7.488  -12.057 1.00 97.75 171 A 1 
ATOM 1358 C C   . SER A 1 171 ? 15.309  -8.575  -12.606 1.00 97.91 171 A 1 
ATOM 1359 O O   . SER A 1 171 ? 14.781  -9.392  -11.859 1.00 97.14 171 A 1 
ATOM 1360 C CB  . SER A 1 171 ? 16.796  -7.854  -10.680 1.00 96.64 171 A 1 
ATOM 1361 O OG  . SER A 1 171 ? 15.818  -7.756  -9.672  1.00 88.98 171 A 1 
ATOM 1362 N N   . LEU A 1 172 ? 15.105  -8.610  -13.927 1.00 97.49 172 A 1 
ATOM 1363 C CA  . LEU A 1 172 ? 14.225  -9.609  -14.558 1.00 97.49 172 A 1 
ATOM 1364 C C   . LEU A 1 172 ? 14.980  -10.778 -15.214 1.00 97.25 172 A 1 
ATOM 1365 O O   . LEU A 1 172 ? 14.367  -11.695 -15.754 1.00 95.89 172 A 1 
ATOM 1366 C CB  . LEU A 1 172 ? 13.275  -8.926  -15.553 1.00 97.47 172 A 1 
ATOM 1367 C CG  . LEU A 1 172 ? 12.469  -7.735  -15.008 1.00 97.07 172 A 1 
ATOM 1368 C CD1 . LEU A 1 172 ? 11.459  -7.306  -16.073 1.00 95.86 172 A 1 
ATOM 1369 C CD2 . LEU A 1 172 ? 11.701  -8.063  -13.730 1.00 95.56 172 A 1 
ATOM 1370 N N   . GLY A 1 173 ? 16.315  -10.772 -15.164 1.00 96.57 173 A 1 
ATOM 1371 C CA  . GLY A 1 173 ? 17.184  -11.661 -15.943 1.00 95.98 173 A 1 
ATOM 1372 C C   . GLY A 1 173 ? 17.630  -11.023 -17.257 1.00 96.27 173 A 1 
ATOM 1373 O O   . GLY A 1 173 ? 16.992  -10.104 -17.771 1.00 95.06 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? 18.752  -11.514 -17.807 1.00 93.74 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? 19.305  -11.059 -19.097 1.00 92.05 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? 19.579  -12.278 -19.989 1.00 92.00 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? 20.644  -12.885 -19.876 1.00 87.87 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? 20.570  -10.192 -18.906 1.00 89.26 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? 21.035  -9.614  -20.247 1.00 84.66 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? 20.328  -9.013  -17.956 1.00 84.71 174 A 1 
ATOM 1381 N N   . PRO A 1 175 ? 18.622  -12.711 -20.861 1.00 91.44 175 A 1 
ATOM 1382 C CA  . PRO A 1 175 ? 17.306  -12.114 -21.129 1.00 91.97 175 A 1 
ATOM 1383 C C   . PRO A 1 175 ? 16.330  -12.281 -19.946 1.00 93.19 175 A 1 
ATOM 1384 O O   . PRO A 1 175 ? 16.586  -13.109 -19.068 1.00 92.18 175 A 1 
ATOM 1385 C CB  . PRO A 1 175 ? 16.802  -12.837 -22.380 1.00 90.87 175 A 1 
ATOM 1386 C CG  . PRO A 1 175 ? 17.411  -14.236 -22.237 1.00 89.44 175 A 1 
ATOM 1387 C CD  . PRO A 1 175 ? 18.779  -13.937 -21.630 1.00 91.38 175 A 1 
ATOM 1388 N N   . PRO A 1 176 ? 15.203  -11.536 -19.913 1.00 93.87 176 A 1 
ATOM 1389 C CA  . PRO A 1 176 ? 14.194  -11.680 -18.863 1.00 93.91 176 A 1 
ATOM 1390 C C   . PRO A 1 176 ? 13.726  -13.127 -18.688 1.00 94.61 176 A 1 
ATOM 1391 O O   . PRO A 1 176 ? 13.505  -13.845 -19.664 1.00 94.06 176 A 1 
ATOM 1392 C CB  . PRO A 1 176 ? 13.036  -10.750 -19.242 1.00 92.95 176 A 1 
ATOM 1393 C CG  . PRO A 1 176 ? 13.735  -9.659  -20.049 1.00 90.95 176 A 1 
ATOM 1394 C CD  . PRO A 1 176 ? 14.835  -10.423 -20.789 1.00 92.85 176 A 1 
ATOM 1395 N N   . HIS A 1 177 ? 13.548  -13.554 -17.436 1.00 94.55 177 A 1 
ATOM 1396 C CA  . HIS A 1 177 ? 13.060  -14.893 -17.115 1.00 94.36 177 A 1 
ATOM 1397 C C   . HIS A 1 177 ? 11.617  -15.081 -17.631 1.00 94.71 177 A 1 
ATOM 1398 O O   . HIS A 1 177 ? 10.826  -14.139 -17.533 1.00 94.61 177 A 1 
ATOM 1399 C CB  . HIS A 1 177 ? 13.165  -15.117 -15.599 1.00 94.08 177 A 1 
ATOM 1400 C CG  . HIS A 1 177 ? 12.820  -16.524 -15.178 1.00 93.43 177 A 1 
ATOM 1401 N ND1 . HIS A 1 177 ? 11.569  -17.004 -14.879 1.00 87.00 177 A 1 
ATOM 1402 C CD2 . HIS A 1 177 ? 13.689  -17.579 -15.073 1.00 87.29 177 A 1 
ATOM 1403 C CE1 . HIS A 1 177 ? 11.674  -18.320 -14.609 1.00 88.09 177 A 1 
ATOM 1404 N NE2 . HIS A 1 177 ? 12.951  -18.707 -14.719 1.00 88.59 177 A 1 
ATOM 1405 N N   . PRO A 1 178 ? 11.218  -16.270 -18.122 1.00 94.89 178 A 1 
ATOM 1406 C CA  . PRO A 1 178 ? 9.896   -16.496 -18.723 1.00 94.28 178 A 1 
ATOM 1407 C C   . PRO A 1 178 ? 8.688   -16.080 -17.868 1.00 94.88 178 A 1 
ATOM 1408 O O   . PRO A 1 178 ? 7.667   -15.683 -18.421 1.00 94.51 178 A 1 
ATOM 1409 C CB  . PRO A 1 178 ? 9.853   -17.991 -19.039 1.00 93.53 178 A 1 
ATOM 1410 C CG  . PRO A 1 178 ? 11.312  -18.321 -19.333 1.00 91.36 178 A 1 
ATOM 1411 C CD  . PRO A 1 178 ? 12.070  -17.435 -18.348 1.00 93.31 178 A 1 
ATOM 1412 N N   . VAL A 1 179 ? 8.788   -16.105 -16.535 1.00 95.99 179 A 1 
ATOM 1413 C CA  . VAL A 1 179 ? 7.693   -15.652 -15.651 1.00 95.99 179 A 1 
ATOM 1414 C C   . VAL A 1 179 ? 7.343   -14.170 -15.826 1.00 96.52 179 A 1 
ATOM 1415 O O   . VAL A 1 179 ? 6.213   -13.780 -15.545 1.00 96.23 179 A 1 
ATOM 1416 C CB  . VAL A 1 179 ? 7.974   -15.922 -14.157 1.00 95.09 179 A 1 
ATOM 1417 C CG1 . VAL A 1 179 ? 8.175   -17.419 -13.898 1.00 90.39 179 A 1 
ATOM 1418 C CG2 . VAL A 1 179 ? 9.166   -15.127 -13.614 1.00 90.42 179 A 1 
ATOM 1419 N N   . PHE A 1 180 ? 8.281   -13.354 -16.299 1.00 96.49 180 A 1 
ATOM 1420 C CA  . PHE A 1 180 ? 8.059   -11.932 -16.555 1.00 96.58 180 A 1 
ATOM 1421 C C   . PHE A 1 180 ? 7.542   -11.651 -17.969 1.00 96.62 180 A 1 
ATOM 1422 O O   . PHE A 1 180 ? 7.128   -10.525 -18.231 1.00 96.09 180 A 1 
ATOM 1423 C CB  . PHE A 1 180 ? 9.354   -11.148 -16.299 1.00 96.52 180 A 1 
ATOM 1424 C CG  . PHE A 1 180 ? 9.940   -11.329 -14.915 1.00 96.83 180 A 1 
ATOM 1425 C CD1 . PHE A 1 180 ? 9.283   -10.801 -13.791 1.00 95.59 180 A 1 
ATOM 1426 C CD2 . PHE A 1 180 ? 11.154  -12.018 -14.755 1.00 95.95 180 A 1 
ATOM 1427 C CE1 . PHE A 1 180 ? 9.834   -10.968 -12.509 1.00 95.37 180 A 1 
ATOM 1428 C CE2 . PHE A 1 180 ? 11.707  -12.183 -13.472 1.00 95.17 180 A 1 
ATOM 1429 C CZ  . PHE A 1 180 ? 11.047  -11.662 -12.348 1.00 95.65 180 A 1 
ATOM 1430 N N   . GLN A 1 181 ? 7.540   -12.643 -18.884 1.00 96.80 181 A 1 
ATOM 1431 C CA  . GLN A 1 181 ? 7.200   -12.417 -20.293 1.00 96.34 181 A 1 
ATOM 1432 C C   . GLN A 1 181 ? 5.827   -11.742 -20.482 1.00 96.60 181 A 1 
ATOM 1433 O O   . GLN A 1 181 ? 5.768   -10.763 -21.225 1.00 96.85 181 A 1 
ATOM 1434 C CB  . GLN A 1 181 ? 7.332   -13.727 -21.095 1.00 95.62 181 A 1 
ATOM 1435 C CG  . GLN A 1 181 ? 7.308   -13.480 -22.612 1.00 90.55 181 A 1 
ATOM 1436 C CD  . GLN A 1 181 ? 8.519   -12.672 -23.082 1.00 89.73 181 A 1 
ATOM 1437 O OE1 . GLN A 1 181 ? 9.652   -12.969 -22.741 1.00 83.90 181 A 1 
ATOM 1438 N NE2 . GLN A 1 181 ? 8.341   -11.627 -23.854 1.00 81.74 181 A 1 
ATOM 1439 N N   . PRO A 1 182 ? 4.748   -12.132 -19.765 1.00 96.33 182 A 1 
ATOM 1440 C CA  . PRO A 1 182 ? 3.457   -11.445 -19.886 1.00 95.89 182 A 1 
ATOM 1441 C C   . PRO A 1 182 ? 3.505   -9.954  -19.510 1.00 96.63 182 A 1 
ATOM 1442 O O   . PRO A 1 182 ? 2.765   -9.152  -20.084 1.00 96.40 182 A 1 
ATOM 1443 C CB  . PRO A 1 182 ? 2.503   -12.207 -18.958 1.00 95.11 182 A 1 
ATOM 1444 C CG  . PRO A 1 182 ? 3.126   -13.601 -18.865 1.00 93.71 182 A 1 
ATOM 1445 C CD  . PRO A 1 182 ? 4.617   -13.291 -18.889 1.00 95.30 182 A 1 
ATOM 1446 N N   . MET A 1 183 ? 4.360   -9.573  -18.560 1.00 96.60 183 A 1 
ATOM 1447 C CA  . MET A 1 183 ? 4.596   -8.179  -18.177 1.00 96.84 183 A 1 
ATOM 1448 C C   . MET A 1 183 ? 5.432   -7.454  -19.241 1.00 97.39 183 A 1 
ATOM 1449 O O   . MET A 1 183 ? 5.082   -6.348  -19.644 1.00 97.21 183 A 1 
ATOM 1450 C CB  . MET A 1 183 ? 5.282   -8.143  -16.797 1.00 95.98 183 A 1 
ATOM 1451 C CG  . MET A 1 183 ? 5.459   -6.726  -16.259 1.00 94.19 183 A 1 
ATOM 1452 S SD  . MET A 1 183 ? 6.414   -6.627  -14.723 1.00 94.54 183 A 1 
ATOM 1453 C CE  . MET A 1 183 ? 8.095   -6.743  -15.385 1.00 90.60 183 A 1 
ATOM 1454 N N   . VAL A 1 184 ? 6.503   -8.097  -19.724 1.00 97.60 184 A 1 
ATOM 1455 C CA  . VAL A 1 184 ? 7.392   -7.562  -20.771 1.00 97.39 184 A 1 
ATOM 1456 C C   . VAL A 1 184 ? 6.620   -7.258  -22.057 1.00 97.55 184 A 1 
ATOM 1457 O O   . VAL A 1 184 ? 6.801   -6.190  -22.633 1.00 97.50 184 A 1 
ATOM 1458 C CB  . VAL A 1 184 ? 8.553   -8.541  -21.045 1.00 96.88 184 A 1 
ATOM 1459 C CG1 . VAL A 1 184 ? 9.416   -8.123  -22.244 1.00 94.96 184 A 1 
ATOM 1460 C CG2 . VAL A 1 184 ? 9.483   -8.653  -19.832 1.00 95.15 184 A 1 
ATOM 1461 N N   . ASP A 1 185 ? 5.716   -8.152  -22.472 1.00 97.62 185 A 1 
ATOM 1462 C CA  . ASP A 1 185 ? 4.914   -7.998  -23.694 1.00 97.56 185 A 1 
ATOM 1463 C C   . ASP A 1 185 ? 3.944   -6.804  -23.637 1.00 97.76 185 A 1 
ATOM 1464 O O   . ASP A 1 185 ? 3.562   -6.259  -24.673 1.00 97.42 185 A 1 
ATOM 1465 C CB  . ASP A 1 185 ? 4.114   -9.290  -23.947 1.00 97.28 185 A 1 
ATOM 1466 C CG  . ASP A 1 185 ? 4.971   -10.500 -24.333 1.00 96.09 185 A 1 
ATOM 1467 O OD1 . ASP A 1 185 ? 6.133   -10.317 -24.753 1.00 93.79 185 A 1 
ATOM 1468 O OD2 . ASP A 1 185 ? 4.457   -11.637 -24.229 1.00 93.80 185 A 1 
ATOM 1469 N N   . LYS A 1 186 ? 3.525   -6.398  -22.431 1.00 97.97 186 A 1 
ATOM 1470 C CA  . LYS A 1 186 ? 2.621   -5.261  -22.199 1.00 97.94 186 A 1 
ATOM 1471 C C   . LYS A 1 186 ? 3.363   -3.953  -21.920 1.00 98.19 186 A 1 
ATOM 1472 O O   . LYS A 1 186 ? 2.787   -2.877  -22.083 1.00 97.88 186 A 1 
ATOM 1473 C CB  . LYS A 1 186 ? 1.677   -5.585  -21.027 1.00 97.51 186 A 1 
ATOM 1474 C CG  . LYS A 1 186 ? 0.683   -6.710  -21.339 1.00 95.56 186 A 1 
ATOM 1475 C CD  . LYS A 1 186 ? -0.204  -6.981  -20.111 1.00 93.42 186 A 1 
ATOM 1476 C CE  . LYS A 1 186 ? -1.197  -8.111  -20.392 1.00 88.18 186 A 1 
ATOM 1477 N NZ  . LYS A 1 186 ? -2.174  -8.266  -19.288 1.00 80.81 186 A 1 
ATOM 1478 N N   . ALA A 1 187 ? 4.618   -4.031  -21.463 1.00 98.11 187 A 1 
ATOM 1479 C CA  . ALA A 1 187 ? 5.397   -2.867  -21.075 1.00 98.06 187 A 1 
ATOM 1480 C C   . ALA A 1 187 ? 5.818   -2.037  -22.300 1.00 98.02 187 A 1 
ATOM 1481 O O   . ALA A 1 187 ? 6.144   -2.562  -23.360 1.00 97.65 187 A 1 
ATOM 1482 C CB  . ALA A 1 187 ? 6.596   -3.322  -20.238 1.00 97.84 187 A 1 
ATOM 1483 N N   . LYS A 1 188 ? 5.863   -0.714  -22.129 1.00 98.35 188 A 1 
ATOM 1484 C CA  . LYS A 1 188 ? 6.391   0.227   -23.131 1.00 98.15 188 A 1 
ATOM 1485 C C   . LYS A 1 188 ? 7.882   -0.000  -23.388 1.00 98.19 188 A 1 
ATOM 1486 O O   . LYS A 1 188 ? 8.335   0.111   -24.524 1.00 97.51 188 A 1 
ATOM 1487 C CB  . LYS A 1 188 ? 6.117   1.650   -22.625 1.00 97.58 188 A 1 
ATOM 1488 C CG  . LYS A 1 188 ? 6.655   2.757   -23.541 1.00 95.60 188 A 1 
ATOM 1489 C CD  . LYS A 1 188 ? 6.340   4.108   -22.896 1.00 93.46 188 A 1 
ATOM 1490 C CE  . LYS A 1 188 ? 6.904   5.281   -23.691 1.00 87.16 188 A 1 
ATOM 1491 N NZ  . LYS A 1 188 ? 6.601   6.549   -22.980 1.00 79.67 188 A 1 
ATOM 1492 N N   . ALA A 1 189 ? 8.635   -0.280  -22.330 1.00 98.08 189 A 1 
ATOM 1493 C CA  . ALA A 1 189 ? 10.044  -0.649  -22.378 1.00 98.01 189 A 1 
ATOM 1494 C C   . ALA A 1 189 ? 10.439  -1.412  -21.107 1.00 98.25 189 A 1 
ATOM 1495 O O   . ALA A 1 189 ? 9.869   -1.186  -20.041 1.00 98.01 189 A 1 
ATOM 1496 C CB  . ALA A 1 189 ? 10.907  0.612   -22.542 1.00 97.54 189 A 1 
ATOM 1497 N N   . VAL A 1 190 ? 11.445  -2.284  -21.234 1.00 97.96 190 A 1 
ATOM 1498 C CA  . VAL A 1 190 ? 12.034  -3.018  -20.110 1.00 97.96 190 A 1 
ATOM 1499 C C   . VAL A 1 190 ? 13.551  -2.894  -20.168 1.00 97.90 190 A 1 
ATOM 1500 O O   . VAL A 1 190 ? 14.161  -3.192  -21.194 1.00 97.41 190 A 1 
ATOM 1501 C CB  . VAL A 1 190 ? 11.590  -4.491  -20.104 1.00 97.56 190 A 1 
ATOM 1502 C CG1 . VAL A 1 190 ? 12.297  -5.294  -19.008 1.00 96.08 190 A 1 
ATOM 1503 C CG2 . VAL A 1 190 ? 10.079  -4.592  -19.861 1.00 96.13 190 A 1 
ATOM 1504 N N   . TYR A 1 191 ? 14.148  -2.499  -19.053 1.00 98.10 191 A 1 
ATOM 1505 C CA  . TYR A 1 191 ? 15.588  -2.442  -18.843 1.00 97.98 191 A 1 
ATOM 1506 C C   . TYR A 1 191 ? 15.952  -3.394  -17.705 1.00 97.87 191 A 1 
ATOM 1507 O O   . TYR A 1 191 ? 15.847  -3.043  -16.530 1.00 97.17 191 A 1 
ATOM 1508 C CB  . TYR A 1 191 ? 16.018  -1.002  -18.549 1.00 97.97 191 A 1 
ATOM 1509 C CG  . TYR A 1 191 ? 15.682  -0.011  -19.646 1.00 97.95 191 A 1 
ATOM 1510 C CD1 . TYR A 1 191 ? 16.611  0.248   -20.671 1.00 97.16 191 A 1 
ATOM 1511 C CD2 . TYR A 1 191 ? 14.438  0.650   -19.642 1.00 97.31 191 A 1 
ATOM 1512 C CE1 . TYR A 1 191 ? 16.303  1.175   -21.685 1.00 96.76 191 A 1 
ATOM 1513 C CE2 . TYR A 1 191 ? 14.124  1.572   -20.659 1.00 96.98 191 A 1 
ATOM 1514 C CZ  . TYR A 1 191 ? 15.058  1.838   -21.679 1.00 97.00 191 A 1 
ATOM 1515 O OH  . TYR A 1 191 ? 14.760  2.734   -22.658 1.00 96.03 191 A 1 
ATOM 1516 N N   . SER A 1 192 ? 16.341  -4.625  -18.043 1.00 97.51 192 A 1 
ATOM 1517 C CA  . SER A 1 192 ? 16.791  -5.596  -17.043 1.00 97.33 192 A 1 
ATOM 1518 C C   . SER A 1 192 ? 18.282  -5.424  -16.774 1.00 97.23 192 A 1 
ATOM 1519 O O   . SER A 1 192 ? 19.095  -5.547  -17.689 1.00 96.43 192 A 1 
ATOM 1520 C CB  . SER A 1 192 ? 16.461  -7.025  -17.459 1.00 96.64 192 A 1 
ATOM 1521 O OG  . SER A 1 192 ? 16.680  -7.857  -16.338 1.00 93.09 192 A 1 
ATOM 1522 N N   . LEU A 1 193 ? 18.630  -5.125  -15.525 1.00 97.44 193 A 1 
ATOM 1523 C CA  . LEU A 1 193 ? 19.987  -4.769  -15.104 1.00 97.30 193 A 1 
ATOM 1524 C C   . LEU A 1 193 ? 20.830  -5.990  -14.721 1.00 97.21 193 A 1 
ATOM 1525 O O   . LEU A 1 193 ? 22.047  -5.960  -14.863 1.00 95.75 193 A 1 
ATOM 1526 C CB  . LEU A 1 193 ? 19.908  -3.781  -13.923 1.00 97.10 193 A 1 
ATOM 1527 C CG  . LEU A 1 193 ? 19.089  -2.498  -14.171 1.00 96.44 193 A 1 
ATOM 1528 C CD1 . LEU A 1 193 ? 19.138  -1.616  -12.926 1.00 94.52 193 A 1 
ATOM 1529 C CD2 . LEU A 1 193 ? 19.620  -1.685  -15.346 1.00 94.28 193 A 1 
ATOM 1530 N N   . CYS A 1 194 ? 20.188  -7.049  -14.213 1.00 97.41 194 A 1 
ATOM 1531 C CA  . CYS A 1 194 ? 20.858  -8.266  -13.759 1.00 97.33 194 A 1 
ATOM 1532 C C   . CYS A 1 194 ? 19.892  -9.458  -13.692 1.00 97.52 194 A 1 
ATOM 1533 O O   . CYS A 1 194 ? 18.711  -9.349  -14.046 1.00 97.03 194 A 1 
ATOM 1534 C CB  . CYS A 1 194 ? 21.529  -7.978  -12.402 1.00 96.81 194 A 1 
ATOM 1535 S SG  . CYS A 1 194 ? 20.306  -7.715  -11.082 1.00 96.54 194 A 1 
ATOM 1536 N N   . GLY A 1 195 ? 20.389  -10.613 -13.237 1.00 96.95 195 A 1 
ATOM 1537 C CA  . GLY A 1 195 ? 19.568  -11.788 -12.946 1.00 96.76 195 A 1 
ATOM 1538 C C   . GLY A 1 195 ? 18.520  -11.515 -11.864 1.00 97.09 195 A 1 
ATOM 1539 O O   . GLY A 1 195 ? 18.771  -10.760 -10.930 1.00 96.64 195 A 1 
ATOM 1540 N N   . ALA A 1 196 ? 17.355  -12.155 -11.973 1.00 96.84 196 A 1 
ATOM 1541 C CA  . ALA A 1 196 ? 16.311  -12.064 -10.958 1.00 96.95 196 A 1 
ATOM 1542 C C   . ALA A 1 196 ? 16.742  -12.733 -9.643  1.00 96.97 196 A 1 
ATOM 1543 O O   . ALA A 1 196 ? 17.502  -13.709 -9.639  1.00 96.16 196 A 1 
ATOM 1544 C CB  . ALA A 1 196 ? 15.019  -12.667 -11.514 1.00 96.43 196 A 1 
ATOM 1545 N N   . GLY A 1 197 ? 16.228  -12.224 -8.513  1.00 96.54 197 A 1 
ATOM 1546 C CA  . GLY A 1 197 ? 16.239  -12.958 -7.253  1.00 96.09 197 A 1 
ATOM 1547 C C   . GLY A 1 197 ? 15.335  -14.193 -7.335  1.00 96.30 197 A 1 
ATOM 1548 O O   . GLY A 1 197 ? 14.467  -14.290 -8.199  1.00 95.92 197 A 1 
ATOM 1549 N N   . LEU A 1 198 ? 15.537  -15.143 -6.427  1.00 95.16 198 A 1 
ATOM 1550 C CA  . LEU A 1 198 ? 14.695  -16.331 -6.306  1.00 94.67 198 A 1 
ATOM 1551 C C   . LEU A 1 198 ? 14.046  -16.339 -4.927  1.00 94.35 198 A 1 
ATOM 1552 O O   . LEU A 1 198 ? 14.694  -15.988 -3.941  1.00 93.40 198 A 1 
ATOM 1553 C CB  . LEU A 1 198 ? 15.523  -17.607 -6.544  1.00 93.76 198 A 1 
ATOM 1554 C CG  . LEU A 1 198 ? 16.271  -17.676 -7.886  1.00 86.07 198 A 1 
ATOM 1555 C CD1 . LEU A 1 198 ? 17.097  -18.963 -7.945  1.00 81.89 198 A 1 
ATOM 1556 C CD2 . LEU A 1 198 ? 15.328  -17.664 -9.085  1.00 82.92 198 A 1 
ATOM 1557 N N   . THR A 1 199 ? 12.791  -16.746 -4.846  1.00 93.92 199 A 1 
ATOM 1558 C CA  . THR A 1 199 ? 12.079  -16.876 -3.570  1.00 93.25 199 A 1 
ATOM 1559 C C   . THR A 1 199 ? 11.340  -18.197 -3.508  1.00 93.86 199 A 1 
ATOM 1560 O O   . THR A 1 199 ? 10.462  -18.464 -4.321  1.00 93.52 199 A 1 
ATOM 1561 C CB  . THR A 1 199 ? 11.087  -15.733 -3.340  1.00 91.84 199 A 1 
ATOM 1562 O OG1 . THR A 1 199 ? 11.689  -14.482 -3.543  1.00 87.41 199 A 1 
ATOM 1563 C CG2 . THR A 1 199 ? 10.561  -15.739 -1.904  1.00 87.30 199 A 1 
ATOM 1564 N N   . ASP A 1 200 ? 11.639  -18.990 -2.478  1.00 93.81 200 A 1 
ATOM 1565 C CA  . ASP A 1 200 ? 10.781  -20.096 -2.075  1.00 93.74 200 A 1 
ATOM 1566 C C   . ASP A 1 200 ? 9.701   -19.529 -1.140  1.00 93.58 200 A 1 
ATOM 1567 O O   . ASP A 1 200 ? 9.981   -19.155 0.003   1.00 92.89 200 A 1 
ATOM 1568 C CB  . ASP A 1 200 ? 11.598  -21.190 -1.373  1.00 93.62 200 A 1 
ATOM 1569 C CG  . ASP A 1 200 ? 12.700  -21.869 -2.190  1.00 92.16 200 A 1 
ATOM 1570 O OD1 . ASP A 1 200 ? 12.868  -21.659 -3.404  1.00 89.13 200 A 1 
ATOM 1571 O OD2 . ASP A 1 200 ? 13.509  -22.591 -1.555  1.00 88.57 200 A 1 
ATOM 1572 N N   . ALA A 1 201 ? 8.461   -19.431 -1.626  1.00 92.43 201 A 1 
ATOM 1573 C CA  . ALA A 1 201 ? 7.313   -18.938 -0.876  1.00 91.74 201 A 1 
ATOM 1574 C C   . ALA A 1 201 ? 6.542   -20.118 -0.269  1.00 92.41 201 A 1 
ATOM 1575 O O   . ALA A 1 201 ? 5.710   -20.743 -0.932  1.00 92.03 201 A 1 
ATOM 1576 C CB  . ALA A 1 201 ? 6.461   -18.066 -1.809  1.00 90.39 201 A 1 
ATOM 1577 N N   . LEU A 1 202 ? 6.824   -20.438 0.998   1.00 92.98 202 A 1 
ATOM 1578 C CA  . LEU A 1 202 ? 6.135   -21.514 1.706   1.00 93.56 202 A 1 
ATOM 1579 C C   . LEU A 1 202 ? 4.744   -21.025 2.121   1.00 92.76 202 A 1 
ATOM 1580 O O   . LEU A 1 202 ? 4.633   -20.154 2.986   1.00 91.84 202 A 1 
ATOM 1581 C CB  . LEU A 1 202 ? 6.944   -22.003 2.921   1.00 94.87 202 A 1 
ATOM 1582 C CG  . LEU A 1 202 ? 8.449   -22.250 2.723   1.00 94.58 202 A 1 
ATOM 1583 C CD1 . LEU A 1 202 ? 9.032   -22.871 3.992   1.00 92.62 202 A 1 
ATOM 1584 C CD2 . LEU A 1 202 ? 8.749   -23.184 1.557   1.00 93.09 202 A 1 
ATOM 1585 N N   . GLU A 1 203 ? 3.694   -21.577 1.515   1.00 90.83 203 A 1 
ATOM 1586 C CA  . GLU A 1 203 ? 2.297   -21.220 1.792   1.00 90.04 203 A 1 
ATOM 1587 C C   . GLU A 1 203 ? 1.660   -22.205 2.786   1.00 91.23 203 A 1 
ATOM 1588 O O   . GLU A 1 203 ? 1.642   -23.422 2.569   1.00 90.55 203 A 1 
ATOM 1589 C CB  . GLU A 1 203 ? 1.493   -21.161 0.482   1.00 87.28 203 A 1 
ATOM 1590 C CG  . GLU A 1 203 ? 1.815   -19.934 -0.402  1.00 77.86 203 A 1 
ATOM 1591 C CD  . GLU A 1 203 ? 1.134   -18.616 0.019   1.00 73.54 203 A 1 
ATOM 1592 O OE1 . GLU A 1 203 ? 1.423   -17.572 -0.616  1.00 66.04 203 A 1 
ATOM 1593 O OE2 . GLU A 1 203 ? 0.278   -18.633 0.925   1.00 65.40 203 A 1 
ATOM 1594 N N   . PHE A 1 204 ? 1.095   -21.655 3.853   1.00 90.63 204 A 1 
ATOM 1595 C CA  . PHE A 1 204 ? 0.357   -22.352 4.904   1.00 91.21 204 A 1 
ATOM 1596 C C   . PHE A 1 204 ? -1.077  -21.818 4.989   1.00 89.83 204 A 1 
ATOM 1597 O O   . PHE A 1 204 ? -1.435  -20.836 4.335   1.00 87.80 204 A 1 
ATOM 1598 C CB  . PHE A 1 204 ? 1.107   -22.207 6.235   1.00 92.80 204 A 1 
ATOM 1599 C CG  . PHE A 1 204 ? 2.540   -22.701 6.222   1.00 94.12 204 A 1 
ATOM 1600 C CD1 . PHE A 1 204 ? 2.827   -24.054 6.484   1.00 93.33 204 A 1 
ATOM 1601 C CD2 . PHE A 1 204 ? 3.591   -21.810 5.944   1.00 93.86 204 A 1 
ATOM 1602 C CE1 . PHE A 1 204 ? 4.157   -24.511 6.475   1.00 94.17 204 A 1 
ATOM 1603 C CE2 . PHE A 1 204 ? 4.923   -22.267 5.932   1.00 94.26 204 A 1 
ATOM 1604 C CZ  . PHE A 1 204 ? 5.207   -23.617 6.199   1.00 95.26 204 A 1 
ATOM 1605 N N   . GLU A 1 205 ? -1.926  -22.456 5.796   1.00 90.24 205 A 1 
ATOM 1606 C CA  . GLU A 1 205 ? -3.319  -22.022 5.988   1.00 88.34 205 A 1 
ATOM 1607 C C   . GLU A 1 205 ? -3.430  -20.765 6.863   1.00 87.01 205 A 1 
ATOM 1608 O O   . GLU A 1 205 ? -4.392  -20.008 6.740   1.00 83.78 205 A 1 
ATOM 1609 C CB  . GLU A 1 205 ? -4.143  -23.170 6.591   1.00 88.06 205 A 1 
ATOM 1610 C CG  . GLU A 1 205 ? -4.213  -24.371 5.635   1.00 87.28 205 A 1 
ATOM 1611 C CD  . GLU A 1 205 ? -5.074  -25.537 6.141   1.00 85.11 205 A 1 
ATOM 1612 O OE1 . GLU A 1 205 ? -5.175  -26.517 5.359   1.00 80.92 205 A 1 
ATOM 1613 O OE2 . GLU A 1 205 ? -5.637  -25.455 7.255   1.00 81.53 205 A 1 
ATOM 1614 N N   . ASP A 1 206 ? -2.438  -20.536 7.734   1.00 87.05 206 A 1 
ATOM 1615 C CA  . ASP A 1 206 ? -2.373  -19.438 8.699   1.00 86.04 206 A 1 
ATOM 1616 C C   . ASP A 1 206 ? -1.343  -18.351 8.342   1.00 84.23 206 A 1 
ATOM 1617 O O   . ASP A 1 206 ? -1.155  -17.407 9.108   1.00 81.37 206 A 1 
ATOM 1618 C CB  . ASP A 1 206 ? -2.144  -20.021 10.106  1.00 87.55 206 A 1 
ATOM 1619 C CG  . ASP A 1 206 ? -0.782  -20.703 10.305  1.00 89.90 206 A 1 
ATOM 1620 O OD1 . ASP A 1 206 ? -0.132  -21.089 9.308   1.00 88.83 206 A 1 
ATOM 1621 O OD2 . ASP A 1 206 ? -0.402  -20.913 11.480  1.00 88.79 206 A 1 
ATOM 1622 N N   . GLY A 1 207 ? -0.688  -18.438 7.182   1.00 87.55 207 A 1 
ATOM 1623 C CA  . GLY A 1 207 ? 0.290   -17.450 6.742   1.00 87.25 207 A 1 
ATOM 1624 C C   . GLY A 1 207 ? 1.265   -17.980 5.696   1.00 88.85 207 A 1 
ATOM 1625 O O   . GLY A 1 207 ? 1.036   -18.996 5.046   1.00 88.29 207 A 1 
ATOM 1626 N N   . LYS A 1 208 ? 2.371   -17.251 5.502   1.00 88.01 208 A 1 
ATOM 1627 C CA  . LYS A 1 208 ? 3.414   -17.592 4.533   1.00 88.43 208 A 1 
ATOM 1628 C C   . LYS A 1 208 ? 4.812   -17.273 5.064   1.00 90.42 208 A 1 
ATOM 1629 O O   . LYS A 1 208 ? 4.983   -16.348 5.854   1.00 90.26 208 A 1 
ATOM 1630 C CB  . LYS A 1 208 ? 3.137   -16.891 3.187   1.00 85.58 208 A 1 
ATOM 1631 C CG  . LYS A 1 208 ? 3.272   -15.360 3.275   1.00 79.83 208 A 1 
ATOM 1632 C CD  . LYS A 1 208 ? 2.884   -14.665 1.965   1.00 78.03 208 A 1 
ATOM 1633 C CE  . LYS A 1 208 ? 3.062   -13.150 2.153   1.00 70.27 208 A 1 
ATOM 1634 N NZ  . LYS A 1 208 ? 2.596   -12.373 0.989   1.00 65.52 208 A 1 
ATOM 1635 N N   . LEU A 1 209 ? 5.819   -18.001 4.575   1.00 91.65 209 A 1 
ATOM 1636 C CA  . LEU A 1 209 ? 7.233   -17.717 4.809   1.00 92.81 209 A 1 
ATOM 1637 C C   . LEU A 1 209 ? 7.940   -17.502 3.469   1.00 92.94 209 A 1 
ATOM 1638 O O   . LEU A 1 209 ? 7.887   -18.359 2.593   1.00 92.28 209 A 1 
ATOM 1639 C CB  . LEU A 1 209 ? 7.891   -18.858 5.605   1.00 93.57 209 A 1 
ATOM 1640 C CG  . LEU A 1 209 ? 7.276   -19.148 6.986   1.00 93.06 209 A 1 
ATOM 1641 C CD1 . LEU A 1 209 ? 7.965   -20.366 7.597   1.00 91.34 209 A 1 
ATOM 1642 C CD2 . LEU A 1 209 ? 7.450   -17.973 7.949   1.00 91.07 209 A 1 
ATOM 1643 N N   . MET A 1 210 ? 8.627   -16.365 3.314   1.00 91.18 210 A 1 
ATOM 1644 C CA  . MET A 1 210 ? 9.360   -16.000 2.097   1.00 89.91 210 A 1 
ATOM 1645 C C   . MET A 1 210 ? 10.857  -16.269 2.299   1.00 90.50 210 A 1 
ATOM 1646 O O   . MET A 1 210 ? 11.525  -15.556 3.053   1.00 89.73 210 A 1 
ATOM 1647 C CB  . MET A 1 210 ? 9.093   -14.529 1.734   1.00 88.35 210 A 1 
ATOM 1648 C CG  . MET A 1 210 ? 7.598   -14.189 1.596   1.00 85.29 210 A 1 
ATOM 1649 S SD  . MET A 1 210 ? 6.670   -15.106 0.331   1.00 82.70 210 A 1 
ATOM 1650 C CE  . MET A 1 210 ? 7.336   -14.348 -1.179  1.00 75.16 210 A 1 
ATOM 1651 N N   . LEU A 1 211 ? 11.395  -17.287 1.641   1.00 92.47 211 A 1 
ATOM 1652 C CA  . LEU A 1 211 ? 12.802  -17.678 1.711   1.00 92.73 211 A 1 
ATOM 1653 C C   . LEU A 1 211 ? 13.550  -17.140 0.485   1.00 92.74 211 A 1 
ATOM 1654 O O   . LEU A 1 211 ? 13.642  -17.797 -0.551  1.00 91.80 211 A 1 
ATOM 1655 C CB  . LEU A 1 211 ? 12.937  -19.205 1.858   1.00 92.92 211 A 1 
ATOM 1656 C CG  . LEU A 1 211 ? 12.112  -19.864 2.978   1.00 92.00 211 A 1 
ATOM 1657 C CD1 . LEU A 1 211 ? 12.467  -21.347 3.039   1.00 87.78 211 A 1 
ATOM 1658 C CD2 . LEU A 1 211 ? 12.383  -19.254 4.355   1.00 86.91 211 A 1 
ATOM 1659 N N   . GLY A 1 212 ? 14.091  -15.918 0.604   1.00 90.64 212 A 1 
ATOM 1660 C CA  . GLY A 1 212 ? 14.805  -15.246 -0.479  1.00 89.29 212 A 1 
ATOM 1661 C C   . GLY A 1 212 ? 16.214  -15.797 -0.716  1.00 90.13 212 A 1 
ATOM 1662 O O   . GLY A 1 212 ? 16.998  -15.951 0.221   1.00 89.16 212 A 1 
ATOM 1663 N N   . LYS A 1 213 ? 16.558  -16.034 -1.984  1.00 91.03 213 A 1 
ATOM 1664 C CA  . LYS A 1 213 ? 17.886  -16.405 -2.480  1.00 90.37 213 A 1 
ATOM 1665 C C   . LYS A 1 213 ? 18.311  -15.375 -3.525  1.00 90.51 213 A 1 
ATOM 1666 O O   . LYS A 1 213 ? 17.812  -15.378 -4.647  1.00 88.49 213 A 1 
ATOM 1667 C CB  . LYS A 1 213 ? 17.856  -17.811 -3.095  1.00 87.76 213 A 1 
ATOM 1668 C CG  . LYS A 1 213 ? 17.419  -18.932 -2.142  1.00 81.87 213 A 1 
ATOM 1669 C CD  . LYS A 1 213 ? 17.150  -20.215 -2.951  1.00 79.17 213 A 1 
ATOM 1670 C CE  . LYS A 1 213 ? 16.508  -21.288 -2.081  1.00 71.39 213 A 1 
ATOM 1671 N NZ  . LYS A 1 213 ? 15.735  -22.270 -2.897  1.00 65.34 213 A 1 
ATOM 1672 N N   . HIS A 1 214 ? 19.240  -14.494 -3.175  1.00 89.12 214 A 1 
ATOM 1673 C CA  . HIS A 1 214 ? 19.650  -13.419 -4.077  1.00 87.79 214 A 1 
ATOM 1674 C C   . HIS A 1 214 ? 21.173  -13.250 -4.075  1.00 89.00 214 A 1 
ATOM 1675 O O   . HIS A 1 214 ? 21.792  -12.916 -3.072  1.00 84.70 214 A 1 
ATOM 1676 C CB  . HIS A 1 214 ? 18.890  -12.125 -3.725  1.00 82.64 214 A 1 
ATOM 1677 C CG  . HIS A 1 214 ? 19.008  -11.724 -2.284  1.00 82.00 214 A 1 
ATOM 1678 N ND1 . HIS A 1 214 ? 20.059  -11.064 -1.709  1.00 68.27 214 A 1 
ATOM 1679 C CD2 . HIS A 1 214 ? 18.114  -12.004 -1.283  1.00 70.91 214 A 1 
ATOM 1680 C CE1 . HIS A 1 214 ? 19.816  -10.946 -0.397  1.00 66.35 214 A 1 
ATOM 1681 N NE2 . HIS A 1 214 ? 18.641  -11.509 -0.093  1.00 68.78 214 A 1 
ATOM 1682 N N   . SER A 1 215 ? 21.800  -13.475 -5.224  1.00 89.16 215 A 1 
ATOM 1683 C CA  . SER A 1 215 ? 23.233  -13.228 -5.431  1.00 90.29 215 A 1 
ATOM 1684 C C   . SER A 1 215 ? 23.498  -12.084 -6.411  1.00 92.56 215 A 1 
ATOM 1685 O O   . SER A 1 215 ? 24.585  -11.511 -6.389  1.00 90.28 215 A 1 
ATOM 1686 C CB  . SER A 1 215 ? 23.916  -14.511 -5.909  1.00 86.68 215 A 1 
ATOM 1687 O OG  . SER A 1 215 ? 23.308  -14.985 -7.093  1.00 77.48 215 A 1 
ATOM 1688 N N   . THR A 1 216 ? 22.511  -11.743 -7.239  1.00 94.21 216 A 1 
ATOM 1689 C CA  . THR A 1 216 ? 22.626  -10.802 -8.361  1.00 94.89 216 A 1 
ATOM 1690 C C   . THR A 1 216 ? 22.140  -9.393  -8.031  1.00 96.07 216 A 1 
ATOM 1691 O O   . THR A 1 216 ? 22.599  -8.446  -8.657  1.00 95.48 216 A 1 
ATOM 1692 C CB  . THR A 1 216 ? 21.837  -11.330 -9.564  1.00 93.51 216 A 1 
ATOM 1693 O OG1 . THR A 1 216 ? 20.515  -11.611 -9.152  1.00 88.98 216 A 1 
ATOM 1694 C CG2 . THR A 1 216 ? 22.428  -12.635 -10.101 1.00 87.07 216 A 1 
ATOM 1695 N N   . LEU A 1 217 ? 21.277  -9.206  -7.020  1.00 95.98 217 A 1 
ATOM 1696 C CA  . LEU A 1 217 ? 20.692  -7.888  -6.702  1.00 96.33 217 A 1 
ATOM 1697 C C   . LEU A 1 217 ? 21.735  -6.815  -6.336  1.00 96.76 217 A 1 
ATOM 1698 O O   . LEU A 1 217 ? 21.484  -5.625  -6.502  1.00 96.36 217 A 1 
ATOM 1699 C CB  . LEU A 1 217 ? 19.661  -8.021  -5.571  1.00 95.87 217 A 1 
ATOM 1700 C CG  . LEU A 1 217 ? 18.464  -8.944  -5.856  1.00 94.63 217 A 1 
ATOM 1701 C CD1 . LEU A 1 217 ? 17.477  -8.848  -4.697  1.00 92.22 217 A 1 
ATOM 1702 C CD2 . LEU A 1 217 ? 17.730  -8.590  -7.146  1.00 91.65 217 A 1 
ATOM 1703 N N   . LYS A 1 218 ? 22.933  -7.229  -5.893  1.00 96.79 218 A 1 
ATOM 1704 C CA  . LYS A 1 218 ? 24.085  -6.333  -5.673  1.00 96.80 218 A 1 
ATOM 1705 C C   . LYS A 1 218 ? 24.653  -5.714  -6.958  1.00 97.25 218 A 1 
ATOM 1706 O O   . LYS A 1 218 ? 25.471  -4.812  -6.879  1.00 97.10 218 A 1 
ATOM 1707 C CB  . LYS A 1 218 ? 25.181  -7.096  -4.913  1.00 96.22 218 A 1 
ATOM 1708 C CG  . LYS A 1 218 ? 25.820  -8.185  -5.791  1.00 95.46 218 A 1 
ATOM 1709 C CD  . LYS A 1 218 ? 26.893  -8.966  -5.031  1.00 92.83 218 A 1 
ATOM 1710 C CE  . LYS A 1 218 ? 27.473  -9.996  -6.004  1.00 88.75 218 A 1 
ATOM 1711 N NZ  . LYS A 1 218 ? 28.520  -10.823 -5.367  1.00 81.40 218 A 1 
ATOM 1712 N N   . GLU A 1 219 ? 24.286  -6.223  -8.129  1.00 97.08 219 A 1 
ATOM 1713 C CA  . GLU A 1 219 ? 24.693  -5.675  -9.431  1.00 97.20 219 A 1 
ATOM 1714 C C   . GLU A 1 219 ? 23.866  -4.438  -9.814  1.00 97.61 219 A 1 
ATOM 1715 O O   . GLU A 1 219 ? 24.272  -3.666  -10.683 1.00 97.30 219 A 1 
ATOM 1716 C CB  . GLU A 1 219 ? 24.586  -6.771  -10.505 1.00 96.92 219 A 1 
ATOM 1717 C CG  . GLU A 1 219 ? 25.544  -7.953  -10.241 1.00 95.29 219 A 1 
ATOM 1718 C CD  . GLU A 1 219 ? 25.272  -9.179  -11.130 1.00 93.04 219 A 1 
ATOM 1719 O OE1 . GLU A 1 219 ? 25.572  -10.308 -10.659 1.00 84.67 219 A 1 
ATOM 1720 O OE2 . GLU A 1 219 ? 24.760  -9.003  -12.254 1.00 85.03 219 A 1 
ATOM 1721 N N   . ILE A 1 220 ? 22.741  -4.218  -9.134  1.00 97.79 220 A 1 
ATOM 1722 C CA  . ILE A 1 220 ? 21.929  -3.007  -9.259  1.00 97.90 220 A 1 
ATOM 1723 C C   . ILE A 1 220 ? 22.598  -1.897  -8.445  1.00 98.01 220 A 1 
ATOM 1724 O O   . ILE A 1 220 ? 22.461  -1.807  -7.224  1.00 97.69 220 A 1 
ATOM 1725 C CB  . ILE A 1 220 ? 20.466  -3.255  -8.836  1.00 97.65 220 A 1 
ATOM 1726 C CG1 . ILE A 1 220 ? 19.866  -4.436  -9.631  1.00 96.39 220 A 1 
ATOM 1727 C CG2 . ILE A 1 220 ? 19.644  -1.977  -9.057  1.00 96.77 220 A 1 
ATOM 1728 C CD1 . ILE A 1 220 ? 18.437  -4.783  -9.230  1.00 91.77 220 A 1 
ATOM 1729 N N   . THR A 1 221 ? 23.347  -1.059  -9.140  1.00 97.91 221 A 1 
ATOM 1730 C CA  . THR A 1 221 ? 24.107  0.073   -8.600  1.00 98.07 221 A 1 
ATOM 1731 C C   . THR A 1 221 ? 23.749  1.341   -9.362  1.00 98.20 221 A 1 
ATOM 1732 O O   . THR A 1 221 ? 23.185  1.279   -10.458 1.00 98.12 221 A 1 
ATOM 1733 C CB  . THR A 1 221 ? 25.621  -0.171  -8.700  1.00 97.92 221 A 1 
ATOM 1734 O OG1 . THR A 1 221 ? 26.020  -0.279  -10.048 1.00 96.94 221 A 1 
ATOM 1735 C CG2 . THR A 1 221 ? 26.084  -1.436  -7.979  1.00 96.45 221 A 1 
ATOM 1736 N N   . TRP A 1 222 ? 24.117  2.504   -8.840  1.00 98.30 222 A 1 
ATOM 1737 C CA  . TRP A 1 222 ? 23.927  3.764   -9.557  1.00 98.47 222 A 1 
ATOM 1738 C C   . TRP A 1 222 ? 24.618  3.758   -10.926 1.00 98.52 222 A 1 
ATOM 1739 O O   . TRP A 1 222 ? 24.009  4.124   -11.932 1.00 98.39 222 A 1 
ATOM 1740 C CB  . TRP A 1 222 ? 24.419  4.924   -8.686  1.00 98.40 222 A 1 
ATOM 1741 C CG  . TRP A 1 222 ? 24.257  6.270   -9.326  1.00 98.38 222 A 1 
ATOM 1742 C CD1 . TRP A 1 222 ? 25.208  7.220   -9.435  1.00 97.96 222 A 1 
ATOM 1743 C CD2 . TRP A 1 222 ? 23.070  6.816   -9.979  1.00 98.33 222 A 1 
ATOM 1744 N NE1 . TRP A 1 222 ? 24.703  8.317   -10.090 1.00 97.83 222 A 1 
ATOM 1745 C CE2 . TRP A 1 222 ? 23.392  8.119   -10.462 1.00 98.04 222 A 1 
ATOM 1746 C CE3 . TRP A 1 222 ? 21.764  6.337   -10.228 1.00 97.97 222 A 1 
ATOM 1747 C CZ2 . TRP A 1 222 ? 22.463  8.900   -11.167 1.00 97.69 222 A 1 
ATOM 1748 C CZ3 . TRP A 1 222 ? 20.824  7.114   -10.934 1.00 97.52 222 A 1 
ATOM 1749 C CH2 . TRP A 1 222 ? 21.174  8.388   -11.405 1.00 97.32 222 A 1 
ATOM 1750 N N   . GLU A 1 223 ? 25.845  3.227   -10.993 1.00 98.19 223 A 1 
ATOM 1751 C CA  . GLU A 1 223 ? 26.593  3.122   -12.252 1.00 98.18 223 A 1 
ATOM 1752 C C   . GLU A 1 223 ? 25.928  2.181   -13.263 1.00 98.23 223 A 1 
ATOM 1753 O O   . GLU A 1 223 ? 25.865  2.504   -14.449 1.00 97.92 223 A 1 
ATOM 1754 C CB  . GLU A 1 223 ? 28.040  2.676   -11.983 1.00 98.01 223 A 1 
ATOM 1755 C CG  . GLU A 1 223 ? 28.854  3.664   -11.126 1.00 94.06 223 A 1 
ATOM 1756 C CD  . GLU A 1 223 ? 28.801  5.104   -11.661 1.00 91.99 223 A 1 
ATOM 1757 O OE1 . GLU A 1 223 ? 28.591  6.040   -10.862 1.00 84.43 223 A 1 
ATOM 1758 O OE2 . GLU A 1 223 ? 28.869  5.309   -12.891 1.00 86.24 223 A 1 
ATOM 1759 N N   . SER A 1 224 ? 25.372  1.038   -12.819 1.00 98.25 224 A 1 
ATOM 1760 C CA  . SER A 1 224 ? 24.648  0.135   -13.726 1.00 97.99 224 A 1 
ATOM 1761 C C   . SER A 1 224 ? 23.346  0.756   -14.240 1.00 98.09 224 A 1 
ATOM 1762 O O   . SER A 1 224 ? 23.024  0.596   -15.418 1.00 97.66 224 A 1 
ATOM 1763 C CB  . SER A 1 224 ? 24.399  -1.236  -13.087 1.00 97.27 224 A 1 
ATOM 1764 O OG  . SER A 1 224 ? 23.499  -1.174  -12.002 1.00 90.19 224 A 1 
ATOM 1765 N N   . CYS A 1 225 ? 22.641  1.528   -13.406 1.00 98.13 225 A 1 
ATOM 1766 C CA  . CYS A 1 225 ? 21.477  2.303   -13.838 1.00 98.15 225 A 1 
ATOM 1767 C C   . CYS A 1 225 ? 21.868  3.335   -14.908 1.00 98.32 225 A 1 
ATOM 1768 O O   . CYS A 1 225 ? 21.267  3.356   -15.983 1.00 98.18 225 A 1 
ATOM 1769 C CB  . CYS A 1 225 ? 20.820  2.987   -12.629 1.00 98.02 225 A 1 
ATOM 1770 S SG  . CYS A 1 225 ? 20.091  1.751   -11.515 1.00 97.41 225 A 1 
ATOM 1771 N N   . LYS A 1 226 ? 22.909  4.141   -14.670 1.00 98.25 226 A 1 
ATOM 1772 C CA  . LYS A 1 226 ? 23.400  5.120   -15.654 1.00 98.37 226 A 1 
ATOM 1773 C C   . LYS A 1 226 ? 23.824  4.458   -16.966 1.00 98.32 226 A 1 
ATOM 1774 O O   . LYS A 1 226 ? 23.427  4.922   -18.035 1.00 98.26 226 A 1 
ATOM 1775 C CB  . LYS A 1 226 ? 24.568  5.931   -15.075 1.00 98.39 226 A 1 
ATOM 1776 C CG  . LYS A 1 226 ? 24.097  6.969   -14.044 1.00 97.98 226 A 1 
ATOM 1777 C CD  . LYS A 1 226 ? 25.209  7.949   -13.645 1.00 97.32 226 A 1 
ATOM 1778 C CE  . LYS A 1 226 ? 26.385  7.225   -12.984 1.00 95.00 226 A 1 
ATOM 1779 N NZ  . LYS A 1 226 ? 27.340  8.166   -12.350 1.00 93.29 226 A 1 
ATOM 1780 N N   . ALA A 1 227 ? 24.571  3.358   -16.896 1.00 98.33 227 A 1 
ATOM 1781 C CA  . ALA A 1 227 ? 25.057  2.653   -18.078 1.00 98.11 227 A 1 
ATOM 1782 C C   . ALA A 1 227 ? 23.919  2.145   -18.982 1.00 97.88 227 A 1 
ATOM 1783 O O   . ALA A 1 227 ? 24.048  2.191   -20.204 1.00 97.01 227 A 1 
ATOM 1784 C CB  . ALA A 1 227 ? 25.961  1.504   -17.618 1.00 97.87 227 A 1 
ATOM 1785 N N   . GLN A 1 228 ? 22.803  1.683   -18.397 1.00 97.86 228 A 1 
ATOM 1786 C CA  . GLN A 1 228 ? 21.670  1.134   -19.149 1.00 97.40 228 A 1 
ATOM 1787 C C   . GLN A 1 228 ? 20.646  2.185   -19.593 1.00 97.68 228 A 1 
ATOM 1788 O O   . GLN A 1 228 ? 19.938  1.975   -20.578 1.00 96.99 228 A 1 
ATOM 1789 C CB  . GLN A 1 228 ? 20.989  0.048   -18.306 1.00 96.17 228 A 1 
ATOM 1790 C CG  . GLN A 1 228 ? 21.864  -1.200  -18.116 1.00 87.11 228 A 1 
ATOM 1791 C CD  . GLN A 1 228 ? 22.119  -1.983  -19.398 1.00 84.29 228 A 1 
ATOM 1792 O OE1 . GLN A 1 228 ? 21.475  -1.833  -20.421 1.00 76.69 228 A 1 
ATOM 1793 N NE2 . GLN A 1 228 ? 23.089  -2.871  -19.397 1.00 71.76 228 A 1 
ATOM 1794 N N   . LEU A 1 229 ? 20.560  3.309   -18.884 1.00 97.69 229 A 1 
ATOM 1795 C CA  . LEU A 1 229 ? 19.509  4.310   -19.099 1.00 97.87 229 A 1 
ATOM 1796 C C   . LEU A 1 229 ? 20.010  5.587   -19.796 1.00 97.98 229 A 1 
ATOM 1797 O O   . LEU A 1 229 ? 19.251  6.543   -19.950 1.00 97.35 229 A 1 
ATOM 1798 C CB  . LEU A 1 229 ? 18.795  4.593   -17.766 1.00 97.87 229 A 1 
ATOM 1799 C CG  . LEU A 1 229 ? 18.197  3.354   -17.069 1.00 97.35 229 A 1 
ATOM 1800 C CD1 . LEU A 1 229 ? 17.587  3.765   -15.731 1.00 95.97 229 A 1 
ATOM 1801 C CD2 . LEU A 1 229 ? 17.109  2.684   -17.907 1.00 95.79 229 A 1 
ATOM 1802 N N   . GLY A 1 230 ? 21.269  5.609   -20.255 1.00 97.79 230 A 1 
ATOM 1803 C CA  . GLY A 1 230 ? 21.823  6.753   -20.994 1.00 97.85 230 A 1 
ATOM 1804 C C   . GLY A 1 230 ? 22.355  7.881   -20.100 1.00 98.29 230 A 1 
ATOM 1805 O O   . GLY A 1 230 ? 22.280  9.048   -20.485 1.00 97.58 230 A 1 
ATOM 1806 N N   . GLY A 1 231 ? 22.888  7.535   -18.929 1.00 98.17 231 A 1 
ATOM 1807 C CA  . GLY A 1 231 ? 23.447  8.490   -17.974 1.00 98.23 231 A 1 
ATOM 1808 C C   . GLY A 1 231 ? 22.381  9.244   -17.173 1.00 98.48 231 A 1 
ATOM 1809 O O   . GLY A 1 231 ? 21.188  8.952   -17.257 1.00 98.15 231 A 1 
ATOM 1810 N N   . ALA A 1 232 ? 22.827  10.218  -16.386 1.00 98.37 232 A 1 
ATOM 1811 C CA  . ALA A 1 232 ? 21.932  11.062  -15.594 1.00 98.43 232 A 1 
ATOM 1812 C C   . ALA A 1 232 ? 20.933  11.832  -16.476 1.00 98.44 232 A 1 
ATOM 1813 O O   . ALA A 1 232 ? 19.761  11.945  -16.125 1.00 98.15 232 A 1 
ATOM 1814 C CB  . ALA A 1 232 ? 22.791  12.007  -14.746 1.00 98.26 232 A 1 
ATOM 1815 N N   . GLU A 1 233 ? 21.346  12.279  -17.665 1.00 98.40 233 A 1 
ATOM 1816 C CA  . GLU A 1 233 ? 20.493  12.966  -18.637 1.00 98.31 233 A 1 
ATOM 1817 C C   . GLU A 1 233 ? 19.391  12.055  -19.196 1.00 98.26 233 A 1 
ATOM 1818 O O   . GLU A 1 233 ? 18.244  12.481  -19.338 1.00 97.73 233 A 1 
ATOM 1819 C CB  . GLU A 1 233 ? 21.327  13.500  -19.815 1.00 98.00 233 A 1 
ATOM 1820 C CG  . GLU A 1 233 ? 22.359  14.578  -19.441 1.00 93.46 233 A 1 
ATOM 1821 C CD  . GLU A 1 233 ? 23.696  14.038  -18.899 1.00 88.89 233 A 1 
ATOM 1822 O OE1 . GLU A 1 233 ? 24.590  14.883  -18.685 1.00 78.20 233 A 1 
ATOM 1823 O OE2 . GLU A 1 233 ? 23.830  12.801  -18.730 1.00 79.68 233 A 1 
ATOM 1824 N N   . GLY A 1 234 ? 19.724  10.797  -19.504 1.00 98.32 234 A 1 
ATOM 1825 C CA  . GLY A 1 234 ? 18.755  9.799   -19.955 1.00 98.17 234 A 1 
ATOM 1826 C C   . GLY A 1 234 ? 17.697  9.520   -18.892 1.00 98.20 234 A 1 
ATOM 1827 O O   . GLY A 1 234 ? 16.497  9.571   -19.183 1.00 97.84 234 A 1 
ATOM 1828 N N   . ILE A 1 235 ? 18.138  9.324   -17.649 1.00 98.21 235 A 1 
ATOM 1829 C CA  . ILE A 1 235 ? 17.251  9.118   -16.496 1.00 98.13 235 A 1 
ATOM 1830 C C   . ILE A 1 235 ? 16.378  10.360  -16.257 1.00 97.95 235 A 1 
ATOM 1831 O O   . ILE A 1 235 ? 15.165  10.235  -16.106 1.00 97.61 235 A 1 
ATOM 1832 C CB  . ILE A 1 235 ? 18.077  8.733   -15.247 1.00 98.17 235 A 1 
ATOM 1833 C CG1 . ILE A 1 235 ? 18.798  7.381   -15.466 1.00 97.79 235 A 1 
ATOM 1834 C CG2 . ILE A 1 235 ? 17.174  8.642   -14.003 1.00 97.80 235 A 1 
ATOM 1835 C CD1 . ILE A 1 235 ? 19.874  7.063   -14.422 1.00 96.76 235 A 1 
ATOM 1836 N N   . ALA A 1 236 ? 16.963  11.562  -16.297 1.00 98.19 236 A 1 
ATOM 1837 C CA  . ALA A 1 236 ? 16.230  12.817  -16.130 1.00 98.05 236 A 1 
ATOM 1838 C C   . ALA A 1 236 ? 15.126  12.979  -17.178 1.00 97.73 236 A 1 
ATOM 1839 O O   . ALA A 1 236 ? 13.994  13.329  -16.843 1.00 97.36 236 A 1 
ATOM 1840 C CB  . ALA A 1 236 ? 17.214  13.991  -16.202 1.00 97.97 236 A 1 
ATOM 1841 N N   . LYS A 1 237 ? 15.423  12.670  -18.451 1.00 97.97 237 A 1 
ATOM 1842 C CA  . LYS A 1 237 ? 14.436  12.708  -19.532 1.00 97.55 237 A 1 
ATOM 1843 C C   . LYS A 1 237 ? 13.292  11.723  -19.290 1.00 97.39 237 A 1 
ATOM 1844 O O   . LYS A 1 237 ? 12.131  12.103  -19.423 1.00 96.63 237 A 1 
ATOM 1845 C CB  . LYS A 1 237 ? 15.145  12.446  -20.863 1.00 97.02 237 A 1 
ATOM 1846 C CG  . LYS A 1 237 ? 14.173  12.568  -22.038 1.00 83.96 237 A 1 
ATOM 1847 C CD  . LYS A 1 237 ? 14.900  12.316  -23.357 1.00 80.67 237 A 1 
ATOM 1848 C CE  . LYS A 1 237 ? 13.875  12.393  -24.485 1.00 69.80 237 A 1 
ATOM 1849 N NZ  . LYS A 1 237 ? 14.508  12.105  -25.791 1.00 61.13 237 A 1 
ATOM 1850 N N   . MET A 1 238 ? 13.606  10.483  -18.902 1.00 97.56 238 A 1 
ATOM 1851 C CA  . MET A 1 238 ? 12.587  9.473   -18.593 1.00 97.17 238 A 1 
ATOM 1852 C C   . MET A 1 238 ? 11.670  9.930   -17.454 1.00 97.23 238 A 1 
ATOM 1853 O O   . MET A 1 238 ? 10.450  9.870   -17.586 1.00 96.28 238 A 1 
ATOM 1854 C CB  . MET A 1 238 ? 13.256  8.143   -18.223 1.00 96.48 238 A 1 
ATOM 1855 C CG  . MET A 1 238 ? 13.904  7.444   -19.422 1.00 91.42 238 A 1 
ATOM 1856 S SD  . MET A 1 238 ? 14.823  5.939   -18.999 1.00 89.26 238 A 1 
ATOM 1857 C CE  . MET A 1 238 ? 13.481  4.851   -18.459 1.00 76.76 238 A 1 
ATOM 1858 N N   . ILE A 1 239 ? 12.249  10.429  -16.366 1.00 97.45 239 A 1 
ATOM 1859 C CA  . ILE A 1 239 ? 11.507  10.921  -15.199 1.00 97.11 239 A 1 
ATOM 1860 C C   . ILE A 1 239 ? 10.661  12.148  -15.554 1.00 96.94 239 A 1 
ATOM 1861 O O   . ILE A 1 239 ? 9.494   12.222  -15.173 1.00 96.32 239 A 1 
ATOM 1862 C CB  . ILE A 1 239 ? 12.488  11.207  -14.042 1.00 96.73 239 A 1 
ATOM 1863 C CG1 . ILE A 1 239 ? 13.039  9.872   -13.487 1.00 95.50 239 A 1 
ATOM 1864 C CG2 . ILE A 1 239 ? 11.804  12.011  -12.930 1.00 95.37 239 A 1 
ATOM 1865 C CD1 . ILE A 1 239 ? 14.122  10.032  -12.411 1.00 93.79 239 A 1 
ATOM 1866 N N   . ALA A 1 240 ? 11.208  13.089  -16.332 1.00 96.78 240 A 1 
ATOM 1867 C CA  . ALA A 1 240 ? 10.498  14.301  -16.736 1.00 96.03 240 A 1 
ATOM 1868 C C   . ALA A 1 240 ? 9.215   14.004  -17.530 1.00 95.54 240 A 1 
ATOM 1869 O O   . ALA A 1 240 ? 8.248   14.761  -17.433 1.00 94.43 240 A 1 
ATOM 1870 C CB  . ALA A 1 240 ? 11.454  15.186  -17.547 1.00 95.57 240 A 1 
ATOM 1871 N N   . ASP A 1 241 ? 9.177   12.892  -18.268 1.00 94.82 241 A 1 
ATOM 1872 C CA  . ASP A 1 241 ? 8.019   12.459  -19.059 1.00 94.14 241 A 1 
ATOM 1873 C C   . ASP A 1 241 ? 7.062   11.521  -18.290 1.00 95.00 241 A 1 
ATOM 1874 O O   . ASP A 1 241 ? 6.067   11.053  -18.851 1.00 93.38 241 A 1 
ATOM 1875 C CB  . ASP A 1 241 ? 8.519   11.823  -20.371 1.00 92.38 241 A 1 
ATOM 1876 C CG  . ASP A 1 241 ? 9.204   12.805  -21.334 1.00 88.50 241 A 1 
ATOM 1877 O OD1 . ASP A 1 241 ? 8.967   14.030  -21.223 1.00 83.65 241 A 1 
ATOM 1878 O OD2 . ASP A 1 241 ? 9.910   12.310  -22.248 1.00 82.92 241 A 1 
ATOM 1879 N N   . SER A 1 242 ? 7.350   11.221  -17.020 1.00 96.88 242 A 1 
ATOM 1880 C CA  . SER A 1 242 ? 6.544   10.316  -16.197 1.00 97.10 242 A 1 
ATOM 1881 C C   . SER A 1 242 ? 5.528   11.043  -15.307 1.00 97.53 242 A 1 
ATOM 1882 O O   . SER A 1 242 ? 5.722   12.189  -14.892 1.00 96.92 242 A 1 
ATOM 1883 C CB  . SER A 1 242 ? 7.441   9.367   -15.391 1.00 96.09 242 A 1 
ATOM 1884 O OG  . SER A 1 242 ? 8.051   10.021  -14.298 1.00 88.32 242 A 1 
ATOM 1885 N N   . HIS A 1 243 ? 4.422   10.360  -15.016 1.00 97.96 243 A 1 
ATOM 1886 C CA  . HIS A 1 243 ? 3.412   10.769  -14.031 1.00 98.03 243 A 1 
ATOM 1887 C C   . HIS A 1 243 ? 3.671   10.137  -12.657 1.00 98.19 243 A 1 
ATOM 1888 O O   . HIS A 1 243 ? 3.308   10.721  -11.638 1.00 97.85 243 A 1 
ATOM 1889 C CB  . HIS A 1 243 ? 2.023   10.379  -14.538 1.00 97.87 243 A 1 
ATOM 1890 C CG  . HIS A 1 243 ? 1.661   10.971  -15.876 1.00 97.45 243 A 1 
ATOM 1891 N ND1 . HIS A 1 243 ? 1.962   10.440  -17.107 1.00 91.53 243 A 1 
ATOM 1892 C CD2 . HIS A 1 243 ? 0.954   12.122  -16.097 1.00 92.51 243 A 1 
ATOM 1893 C CE1 . HIS A 1 243 ? 1.450   11.253  -18.048 1.00 92.84 243 A 1 
ATOM 1894 N NE2 . HIS A 1 243 ? 0.817   12.286  -17.482 1.00 93.58 243 A 1 
ATOM 1895 N N   . LEU A 1 244 ? 4.305   8.957   -12.646 1.00 98.27 244 A 1 
ATOM 1896 C CA  . LEU A 1 244 ? 4.721   8.241   -11.443 1.00 98.46 244 A 1 
ATOM 1897 C C   . LEU A 1 244 ? 6.113   7.643   -11.647 1.00 98.51 244 A 1 
ATOM 1898 O O   . LEU A 1 244 ? 6.363   6.979   -12.654 1.00 98.17 244 A 1 
ATOM 1899 C CB  . LEU A 1 244 ? 3.686   7.148   -11.123 1.00 98.31 244 A 1 
ATOM 1900 C CG  . LEU A 1 244 ? 4.031   6.242   -9.927  1.00 97.74 244 A 1 
ATOM 1901 C CD1 . LEU A 1 244 ? 3.967   6.996   -8.604  1.00 96.05 244 A 1 
ATOM 1902 C CD2 . LEU A 1 244 ? 3.043   5.081   -9.857  1.00 95.75 244 A 1 
ATOM 1903 N N   . PHE A 1 245 ? 6.990   7.839   -10.666 1.00 98.10 245 A 1 
ATOM 1904 C CA  . PHE A 1 245 ? 8.280   7.179   -10.535 1.00 98.05 245 A 1 
ATOM 1905 C C   . PHE A 1 245 ? 8.267   6.311   -9.270  1.00 98.24 245 A 1 
ATOM 1906 O O   . PHE A 1 245 ? 8.251   6.844   -8.164  1.00 97.73 245 A 1 
ATOM 1907 C CB  . PHE A 1 245 ? 9.377   8.255   -10.515 1.00 97.45 245 A 1 
ATOM 1908 C CG  . PHE A 1 245 ? 10.780  7.699   -10.422 1.00 96.99 245 A 1 
ATOM 1909 C CD1 . PHE A 1 245 ? 11.632  8.090   -9.374  1.00 94.20 245 A 1 
ATOM 1910 C CD2 . PHE A 1 245 ? 11.241  6.790   -11.389 1.00 94.48 245 A 1 
ATOM 1911 C CE1 . PHE A 1 245 ? 12.938  7.579   -9.307  1.00 92.60 245 A 1 
ATOM 1912 C CE2 . PHE A 1 245 ? 12.542  6.274   -11.315 1.00 92.70 245 A 1 
ATOM 1913 C CZ  . PHE A 1 245 ? 13.393  6.668   -10.276 1.00 93.08 245 A 1 
ATOM 1914 N N   . GLY A 1 246 ? 8.214   4.981   -9.418  1.00 97.82 246 A 1 
ATOM 1915 C CA  . GLY A 1 246 ? 8.126   4.023   -8.313  1.00 97.74 246 A 1 
ATOM 1916 C C   . GLY A 1 246 ? 9.462   3.342   -8.031  1.00 97.81 246 A 1 
ATOM 1917 O O   . GLY A 1 246 ? 10.113  2.846   -8.953  1.00 96.91 246 A 1 
ATOM 1918 N N   . MET A 1 247 ? 9.870   3.319   -6.773  1.00 97.29 247 A 1 
ATOM 1919 C CA  . MET A 1 247 ? 11.113  2.719   -6.281  1.00 97.01 247 A 1 
ATOM 1920 C C   . MET A 1 247 ? 10.802  1.710   -5.180  1.00 97.04 247 A 1 
ATOM 1921 O O   . MET A 1 247 ? 10.638  2.068   -4.008  1.00 94.91 247 A 1 
ATOM 1922 C CB  . MET A 1 247 ? 12.060  3.816   -5.782  1.00 95.81 247 A 1 
ATOM 1923 C CG  . MET A 1 247 ? 12.648  4.638   -6.921  1.00 91.41 247 A 1 
ATOM 1924 S SD  . MET A 1 247 ? 13.289  6.250   -6.413  1.00 84.07 247 A 1 
ATOM 1925 C CE  . MET A 1 247 ? 11.717  7.131   -6.272  1.00 71.94 247 A 1 
ATOM 1926 N N   . GLU A 1 248 ? 10.737  0.448   -5.585  1.00 95.72 248 A 1 
ATOM 1927 C CA  . GLU A 1 248 ? 10.232  -0.649  -4.775  1.00 95.17 248 A 1 
ATOM 1928 C C   . GLU A 1 248 ? 11.356  -1.442  -4.112  1.00 94.33 248 A 1 
ATOM 1929 O O   . GLU A 1 248 ? 12.463  -1.564  -4.647  1.00 87.73 248 A 1 
ATOM 1930 C CB  . GLU A 1 248 ? 9.379   -1.593  -5.642  1.00 94.19 248 A 1 
ATOM 1931 C CG  . GLU A 1 248 ? 8.332   -0.891  -6.518  1.00 90.69 248 A 1 
ATOM 1932 C CD  . GLU A 1 248 ? 7.410   -0.006  -5.699  1.00 89.64 248 A 1 
ATOM 1933 O OE1 . GLU A 1 248 ? 7.212   1.155   -6.128  1.00 80.59 248 A 1 
ATOM 1934 O OE2 . GLU A 1 248 ? 6.946   -0.470  -4.647  1.00 81.35 248 A 1 
ATOM 1935 N N   . ASN A 1 249 ? 11.037  -2.059  -2.980  1.00 94.50 249 A 1 
ATOM 1936 C CA  . ASN A 1 249 ? 11.834  -3.087  -2.313  1.00 94.88 249 A 1 
ATOM 1937 C C   . ASN A 1 249 ? 13.225  -2.614  -1.856  1.00 95.10 249 A 1 
ATOM 1938 O O   . ASN A 1 249 ? 14.253  -3.250  -2.100  1.00 92.80 249 A 1 
ATOM 1939 C CB  . ASN A 1 249 ? 11.820  -4.345  -3.188  1.00 93.31 249 A 1 
ATOM 1940 C CG  . ASN A 1 249 ? 12.122  -5.624  -2.442  1.00 91.52 249 A 1 
ATOM 1941 O OD1 . ASN A 1 249 ? 12.659  -5.664  -1.346  1.00 86.63 249 A 1 
ATOM 1942 N ND2 . ASN A 1 249 ? 11.780  -6.737  -3.042  1.00 86.73 249 A 1 
ATOM 1943 N N   . TRP A 1 250 ? 13.248  -1.484  -1.147  1.00 94.66 250 A 1 
ATOM 1944 C CA  . TRP A 1 250 ? 14.483  -0.912  -0.602  1.00 95.37 250 A 1 
ATOM 1945 C C   . TRP A 1 250 ? 15.259  -1.896  0.281   1.00 95.36 250 A 1 
ATOM 1946 O O   . TRP A 1 250 ? 16.490  -1.948  0.228   1.00 94.02 250 A 1 
ATOM 1947 C CB  . TRP A 1 250 ? 14.140  0.350   0.196   1.00 95.68 250 A 1 
ATOM 1948 C CG  . TRP A 1 250 ? 15.264  0.891   1.022   1.00 95.89 250 A 1 
ATOM 1949 C CD1 . TRP A 1 250 ? 16.255  1.681   0.569   1.00 94.18 250 A 1 
ATOM 1950 C CD2 . TRP A 1 250 ? 15.560  0.650   2.432   1.00 96.83 250 A 1 
ATOM 1951 N NE1 . TRP A 1 250 ? 17.143  1.955   1.597   1.00 94.58 250 A 1 
ATOM 1952 C CE2 . TRP A 1 250 ? 16.759  1.344   2.765   1.00 96.22 250 A 1 
ATOM 1953 C CE3 . TRP A 1 250 ? 14.927  -0.089  3.459   1.00 95.39 250 A 1 
ATOM 1954 C CZ2 . TRP A 1 250 ? 17.312  1.310   4.059   1.00 95.99 250 A 1 
ATOM 1955 C CZ3 . TRP A 1 250 ? 15.476  -0.127  4.757   1.00 94.21 250 A 1 
ATOM 1956 C CH2 . TRP A 1 250 ? 16.660  0.571   5.058   1.00 94.08 250 A 1 
ATOM 1957 N N   . THR A 1 251 ? 14.563  -2.712  1.071   1.00 95.24 251 A 1 
ATOM 1958 C CA  . THR A 1 251 ? 15.198  -3.643  2.018   1.00 94.70 251 A 1 
ATOM 1959 C C   . THR A 1 251 ? 16.085  -4.666  1.313   1.00 94.76 251 A 1 
ATOM 1960 O O   . THR A 1 251 ? 17.200  -4.940  1.775   1.00 93.83 251 A 1 
ATOM 1961 C CB  . THR A 1 251 ? 14.127  -4.359  2.851   1.00 93.90 251 A 1 
ATOM 1962 O OG1 . THR A 1 251 ? 13.432  -3.398  3.617   1.00 90.06 251 A 1 
ATOM 1963 C CG2 . THR A 1 251 ? 14.731  -5.360  3.829   1.00 89.35 251 A 1 
ATOM 1964 N N   . MET A 1 252 ? 15.615  -5.210  0.183   1.00 95.11 252 A 1 
ATOM 1965 C CA  . MET A 1 252 ? 16.287  -6.300  -0.530  1.00 94.46 252 A 1 
ATOM 1966 C C   . MET A 1 252 ? 17.362  -5.816  -1.506  1.00 95.11 252 A 1 
ATOM 1967 O O   . MET A 1 252 ? 18.215  -6.608  -1.913  1.00 94.48 252 A 1 
ATOM 1968 C CB  . MET A 1 252 ? 15.238  -7.159  -1.239  1.00 93.22 252 A 1 
ATOM 1969 C CG  . MET A 1 252 ? 14.278  -7.831  -0.242  1.00 89.88 252 A 1 
ATOM 1970 S SD  . MET A 1 252 ? 15.056  -8.907  1.004   1.00 83.40 252 A 1 
ATOM 1971 C CE  . MET A 1 252 ? 15.628  -10.250 -0.065  1.00 73.18 252 A 1 
ATOM 1972 N N   . LEU A 1 253 ? 17.368  -4.526  -1.858  1.00 95.97 253 A 1 
ATOM 1973 C CA  . LEU A 1 253 ? 18.343  -3.926  -2.764  1.00 96.41 253 A 1 
ATOM 1974 C C   . LEU A 1 253 ? 19.463  -3.231  -1.972  1.00 96.64 253 A 1 
ATOM 1975 O O   . LEU A 1 253 ? 19.264  -2.140  -1.435  1.00 96.02 253 A 1 
ATOM 1976 C CB  . LEU A 1 253 ? 17.619  -2.981  -3.728  1.00 96.22 253 A 1 
ATOM 1977 C CG  . LEU A 1 253 ? 16.752  -3.740  -4.748  1.00 94.39 253 A 1 
ATOM 1978 C CD1 . LEU A 1 253 ? 15.892  -2.760  -5.523  1.00 90.23 253 A 1 
ATOM 1979 C CD2 . LEU A 1 253 ? 17.604  -4.503  -5.762  1.00 89.60 253 A 1 
ATOM 1980 N N   . PRO A 1 254 ? 20.676  -3.834  -1.895  1.00 96.65 254 A 1 
ATOM 1981 C CA  . PRO A 1 254 ? 21.728  -3.367  -0.987  1.00 96.30 254 A 1 
ATOM 1982 C C   . PRO A 1 254 ? 22.211  -1.943  -1.279  1.00 96.74 254 A 1 
ATOM 1983 O O   . PRO A 1 254 ? 22.651  -1.259  -0.355  1.00 96.17 254 A 1 
ATOM 1984 C CB  . PRO A 1 254 ? 22.863  -4.389  -1.125  1.00 95.17 254 A 1 
ATOM 1985 C CG  . PRO A 1 254 ? 22.630  -5.036  -2.487  1.00 93.51 254 A 1 
ATOM 1986 C CD  . PRO A 1 254 ? 21.111  -5.017  -2.621  1.00 95.96 254 A 1 
ATOM 1987 N N   . TYR A 1 255 ? 22.101  -1.487  -2.522  1.00 97.05 255 A 1 
ATOM 1988 C CA  . TYR A 1 255 ? 22.555  -0.162  -2.955  1.00 97.41 255 A 1 
ATOM 1989 C C   . TYR A 1 255 ? 21.413  0.799   -3.315  1.00 97.68 255 A 1 
ATOM 1990 O O   . TYR A 1 255 ? 21.672  1.838   -3.923  1.00 97.26 255 A 1 
ATOM 1991 C CB  . TYR A 1 255 ? 23.567  -0.329  -4.096  1.00 97.35 255 A 1 
ATOM 1992 C CG  . TYR A 1 255 ? 24.744  -1.228  -3.762  1.00 97.17 255 A 1 
ATOM 1993 C CD1 . TYR A 1 255 ? 25.544  -0.963  -2.633  1.00 95.72 255 A 1 
ATOM 1994 C CD2 . TYR A 1 255 ? 25.037  -2.335  -4.576  1.00 95.83 255 A 1 
ATOM 1995 C CE1 . TYR A 1 255 ? 26.633  -1.798  -2.318  1.00 94.93 255 A 1 
ATOM 1996 C CE2 . TYR A 1 255 ? 26.127  -3.171  -4.272  1.00 95.11 255 A 1 
ATOM 1997 C CZ  . TYR A 1 255 ? 26.926  -2.902  -3.143  1.00 95.25 255 A 1 
ATOM 1998 O OH  . TYR A 1 255 ? 27.979  -3.710  -2.844  1.00 93.88 255 A 1 
ATOM 1999 N N   . MET A 1 256 ? 20.157  0.502   -2.935  1.00 97.03 256 A 1 
ATOM 2000 C CA  . MET A 1 256 ? 19.018  1.373   -3.272  1.00 97.24 256 A 1 
ATOM 2001 C C   . MET A 1 256 ? 19.199  2.802   -2.737  1.00 97.68 256 A 1 
ATOM 2002 O O   . MET A 1 256 ? 18.984  3.757   -3.478  1.00 97.57 256 A 1 
ATOM 2003 C CB  . MET A 1 256 ? 17.716  0.754   -2.751  1.00 96.51 256 A 1 
ATOM 2004 C CG  . MET A 1 256 ? 16.492  1.565   -3.179  1.00 93.20 256 A 1 
ATOM 2005 S SD  . MET A 1 256 ? 16.160  1.550   -4.959  1.00 91.37 256 A 1 
ATOM 2006 C CE  . MET A 1 256 ? 14.920  0.228   -4.987  1.00 84.46 256 A 1 
ATOM 2007 N N   . SER A 1 257 ? 19.679  2.964   -1.501  1.00 97.14 257 A 1 
ATOM 2008 C CA  . SER A 1 257 ? 19.961  4.296   -0.947  1.00 97.16 257 A 1 
ATOM 2009 C C   . SER A 1 257 ? 21.010  5.065   -1.762  1.00 97.53 257 A 1 
ATOM 2010 O O   . SER A 1 257 ? 20.830  6.251   -2.005  1.00 97.61 257 A 1 
ATOM 2011 C CB  . SER A 1 257 ? 20.413  4.196   0.512   1.00 96.79 257 A 1 
ATOM 2012 O OG  . SER A 1 257 ? 19.391  3.613   1.303   1.00 95.09 257 A 1 
ATOM 2013 N N   . GLN A 1 258 ? 22.061  4.396   -2.268  1.00 97.58 258 A 1 
ATOM 2014 C CA  . GLN A 1 258 ? 23.076  5.029   -3.126  1.00 97.48 258 A 1 
ATOM 2015 C C   . GLN A 1 258 ? 22.502  5.427   -4.493  1.00 97.98 258 A 1 
ATOM 2016 O O   . GLN A 1 258 ? 22.886  6.444   -5.065  1.00 97.90 258 A 1 
ATOM 2017 C CB  . GLN A 1 258 ? 24.257  4.072   -3.349  1.00 96.85 258 A 1 
ATOM 2018 C CG  . GLN A 1 258 ? 24.997  3.704   -2.058  1.00 87.99 258 A 1 
ATOM 2019 C CD  . GLN A 1 258 ? 26.113  2.686   -2.280  1.00 82.61 258 A 1 
ATOM 2020 O OE1 . GLN A 1 258 ? 26.380  2.192   -3.368  1.00 75.85 258 A 1 
ATOM 2021 N NE2 . GLN A 1 258 ? 26.813  2.306   -1.234  1.00 70.86 258 A 1 
ATOM 2022 N N   . ILE A 1 259 ? 21.559  4.645   -5.021  1.00 97.89 259 A 1 
ATOM 2023 C CA  . ILE A 1 259 ? 20.834  4.998   -6.248  1.00 98.09 259 A 1 
ATOM 2024 C C   . ILE A 1 259 ? 19.983  6.249   -6.006  1.00 98.33 259 A 1 
ATOM 2025 O O   . ILE A 1 259 ? 19.997  7.163   -6.827  1.00 98.28 259 A 1 
ATOM 2026 C CB  . ILE A 1 259 ? 19.996  3.800   -6.749  1.00 98.01 259 A 1 
ATOM 2027 C CG1 . ILE A 1 259 ? 20.928  2.644   -7.182  1.00 97.33 259 A 1 
ATOM 2028 C CG2 . ILE A 1 259 ? 19.086  4.212   -7.919  1.00 97.62 259 A 1 
ATOM 2029 C CD1 . ILE A 1 259 ? 20.217  1.298   -7.332  1.00 95.52 259 A 1 
ATOM 2030 N N   . TRP A 1 260 ? 19.290  6.337   -4.873  1.00 98.18 260 A 1 
ATOM 2031 C CA  . TRP A 1 260 ? 18.529  7.532   -4.502  1.00 98.35 260 A 1 
ATOM 2032 C C   . TRP A 1 260 ? 19.425  8.759   -4.319  1.00 98.46 260 A 1 
ATOM 2033 O O   . TRP A 1 260 ? 19.076  9.833   -4.807  1.00 98.37 260 A 1 
ATOM 2034 C CB  . TRP A 1 260 ? 17.719  7.265   -3.230  1.00 98.24 260 A 1 
ATOM 2035 C CG  . TRP A 1 260 ? 16.672  6.202   -3.311  1.00 98.16 260 A 1 
ATOM 2036 C CD1 . TRP A 1 260 ? 16.191  5.610   -4.427  1.00 97.55 260 A 1 
ATOM 2037 C CD2 . TRP A 1 260 ? 15.935  5.602   -2.210  1.00 97.89 260 A 1 
ATOM 2038 N NE1 . TRP A 1 260 ? 15.223  4.687   -4.094  1.00 97.18 260 A 1 
ATOM 2039 C CE2 . TRP A 1 260 ? 15.016  4.645   -2.740  1.00 97.51 260 A 1 
ATOM 2040 C CE3 . TRP A 1 260 ? 15.944  5.775   -0.808  1.00 97.27 260 A 1 
ATOM 2041 C CZ2 . TRP A 1 260 ? 14.149  3.904   -1.921  1.00 96.67 260 A 1 
ATOM 2042 C CZ3 . TRP A 1 260 ? 15.080  5.034   0.015   1.00 96.01 260 A 1 
ATOM 2043 C CH2 . TRP A 1 260 ? 14.185  4.101   -0.533  1.00 95.63 260 A 1 
ATOM 2044 N N   . GLU A 1 261 ? 20.591  8.604   -3.682  1.00 98.42 261 A 1 
ATOM 2045 C CA  . GLU A 1 261 ? 21.610  9.659   -3.593  1.00 98.44 261 A 1 
ATOM 2046 C C   . GLU A 1 261 ? 22.044  10.133  -4.986  1.00 98.52 261 A 1 
ATOM 2047 O O   . GLU A 1 261 ? 21.963  11.325  -5.273  1.00 98.30 261 A 1 
ATOM 2048 C CB  . GLU A 1 261 ? 22.829  9.154   -2.807  1.00 98.15 261 A 1 
ATOM 2049 C CG  . GLU A 1 261 ? 22.542  9.062   -1.303  1.00 94.50 261 A 1 
ATOM 2050 C CD  . GLU A 1 261 ? 23.600  8.263   -0.521  1.00 94.64 261 A 1 
ATOM 2051 O OE1 . GLU A 1 261 ? 23.398  8.127   0.705   1.00 86.28 261 A 1 
ATOM 2052 O OE2 . GLU A 1 261 ? 24.578  7.760   -1.113  1.00 87.53 261 A 1 
ATOM 2053 N N   . GLY A 1 262 ? 22.397  9.200   -5.888  1.00 98.44 262 A 1 
ATOM 2054 C CA  . GLY A 1 262 ? 22.764  9.529   -7.265  1.00 98.46 262 A 1 
ATOM 2055 C C   . GLY A 1 262 ? 21.658  10.263  -8.028  1.00 98.61 262 A 1 
ATOM 2056 O O   . GLY A 1 262 ? 21.924  11.239  -8.732  1.00 98.46 262 A 1 
ATOM 2057 N N   . ILE A 1 263 ? 20.394  9.857   -7.850  1.00 98.53 263 A 1 
ATOM 2058 C CA  . ILE A 1 263 ? 19.248  10.569  -8.438  1.00 98.53 263 A 1 
ATOM 2059 C C   . ILE A 1 263 ? 19.154  11.997  -7.881  1.00 98.59 263 A 1 
ATOM 2060 O O   . ILE A 1 263 ? 18.982  12.945  -8.648  1.00 98.47 263 A 1 
ATOM 2061 C CB  . ILE A 1 263 ? 17.936  9.773   -8.221  1.00 98.40 263 A 1 
ATOM 2062 C CG1 . ILE A 1 263 ? 17.947  8.479   -9.070  1.00 97.78 263 A 1 
ATOM 2063 C CG2 . ILE A 1 263 ? 16.695  10.610  -8.591  1.00 97.96 263 A 1 
ATOM 2064 C CD1 . ILE A 1 263 ? 16.873  7.462   -8.661  1.00 95.72 263 A 1 
ATOM 2065 N N   . ILE A 1 264 ? 19.284  12.167  -6.569  1.00 98.56 264 A 1 
ATOM 2066 C CA  . ILE A 1 264 ? 19.205  13.484  -5.921  1.00 98.56 264 A 1 
ATOM 2067 C C   . ILE A 1 264 ? 20.353  14.395  -6.386  1.00 98.53 264 A 1 
ATOM 2068 O O   . ILE A 1 264 ? 20.127  15.570  -6.684  1.00 98.34 264 A 1 
ATOM 2069 C CB  . ILE A 1 264 ? 19.182  13.316  -4.383  1.00 98.51 264 A 1 
ATOM 2070 C CG1 . ILE A 1 264 ? 17.845  12.674  -3.932  1.00 98.06 264 A 1 
ATOM 2071 C CG2 . ILE A 1 264 ? 19.376  14.658  -3.650  1.00 98.08 264 A 1 
ATOM 2072 C CD1 . ILE A 1 264 ? 17.904  12.068  -2.519  1.00 97.00 264 A 1 
ATOM 2073 N N   . GLU A 1 265 ? 21.571  13.864  -6.466  1.00 98.38 265 A 1 
ATOM 2074 C CA  . GLU A 1 265 ? 22.777  14.640  -6.757  1.00 98.34 265 A 1 
ATOM 2075 C C   . GLU A 1 265 ? 22.943  14.950  -8.248  1.00 98.44 265 A 1 
ATOM 2076 O O   . GLU A 1 265 ? 23.267  16.085  -8.609  1.00 98.10 265 A 1 
ATOM 2077 C CB  . GLU A 1 265 ? 24.001  13.895  -6.210  1.00 98.12 265 A 1 
ATOM 2078 C CG  . GLU A 1 265 ? 24.017  13.883  -4.670  1.00 94.29 265 A 1 
ATOM 2079 C CD  . GLU A 1 265 ? 25.219  13.145  -4.059  1.00 88.04 265 A 1 
ATOM 2080 O OE1 . GLU A 1 265 ? 25.303  13.164  -2.806  1.00 77.48 265 A 1 
ATOM 2081 O OE2 . GLU A 1 265 ? 26.070  12.639  -4.818  1.00 79.44 265 A 1 
ATOM 2082 N N   . GLU A 1 266 ? 22.695  13.963  -9.116  1.00 98.52 266 A 1 
ATOM 2083 C CA  . GLU A 1 266 ? 22.990  14.078  -10.547 1.00 98.57 266 A 1 
ATOM 2084 C C   . GLU A 1 266 ? 21.737  14.344  -11.402 1.00 98.60 266 A 1 
ATOM 2085 O O   . GLU A 1 266 ? 21.826  15.022  -12.425 1.00 98.13 266 A 1 
ATOM 2086 C CB  . GLU A 1 266 ? 23.724  12.819  -11.047 1.00 98.46 266 A 1 
ATOM 2087 C CG  . GLU A 1 266 ? 25.074  12.530  -10.361 1.00 97.93 266 A 1 
ATOM 2088 C CD  . GLU A 1 266 ? 25.780  11.299  -10.970 1.00 97.88 266 A 1 
ATOM 2089 O OE1 . GLU A 1 266 ? 26.267  10.422  -10.223 1.00 93.62 266 A 1 
ATOM 2090 O OE2 . GLU A 1 266 ? 25.833  11.180  -12.217 1.00 94.67 266 A 1 
ATOM 2091 N N   . VAL A 1 267 ? 20.558  13.826  -11.014 1.00 98.64 267 A 1 
ATOM 2092 C CA  . VAL A 1 267 ? 19.341  13.911  -11.841 1.00 98.55 267 A 1 
ATOM 2093 C C   . VAL A 1 267 ? 18.476  15.111  -11.467 1.00 98.52 267 A 1 
ATOM 2094 O O   . VAL A 1 267 ? 17.976  15.797  -12.363 1.00 98.15 267 A 1 
ATOM 2095 C CB  . VAL A 1 267 ? 18.526  12.603  -11.800 1.00 98.35 267 A 1 
ATOM 2096 C CG1 . VAL A 1 267 ? 17.293  12.651  -12.705 1.00 97.52 267 A 1 
ATOM 2097 C CG2 . VAL A 1 267 ? 19.370  11.400  -12.231 1.00 97.48 267 A 1 
ATOM 2098 N N   . PHE A 1 268 ? 18.287  15.408  -10.178 1.00 98.46 268 A 1 
ATOM 2099 C CA  . PHE A 1 268 ? 17.430  16.523  -9.746  1.00 98.39 268 A 1 
ATOM 2100 C C   . PHE A 1 268 ? 17.809  17.879  -10.365 1.00 98.34 268 A 1 
ATOM 2101 O O   . PHE A 1 268 ? 16.896  18.601  -10.770 1.00 97.92 268 A 1 
ATOM 2102 C CB  . PHE A 1 268 ? 17.391  16.652  -8.214  1.00 98.17 268 A 1 
ATOM 2103 C CG  . PHE A 1 268 ? 16.515  15.668  -7.468  1.00 98.13 268 A 1 
ATOM 2104 C CD1 . PHE A 1 268 ? 16.025  14.493  -8.065  1.00 96.91 268 A 1 
ATOM 2105 C CD2 . PHE A 1 268 ? 16.178  15.962  -6.129  1.00 96.90 268 A 1 
ATOM 2106 C CE1 . PHE A 1 268 ? 15.216  13.615  -7.331  1.00 96.37 268 A 1 
ATOM 2107 C CE2 . PHE A 1 268 ? 15.372  15.083  -5.397  1.00 96.25 268 A 1 
ATOM 2108 C CZ  . PHE A 1 268 ? 14.892  13.908  -5.996  1.00 96.74 268 A 1 
ATOM 2109 N N   . PRO A 1 269 ? 19.117  18.229  -10.502 1.00 98.31 269 A 1 
ATOM 2110 C CA  . PRO A 1 269 ? 19.520  19.469  -11.170 1.00 98.24 269 A 1 
ATOM 2111 C C   . PRO A 1 269 ? 19.111  19.548  -12.649 1.00 98.22 269 A 1 
ATOM 2112 O O   . PRO A 1 269 ? 19.007  20.646  -13.193 1.00 97.67 269 A 1 
ATOM 2113 C CB  . PRO A 1 269 ? 21.046  19.535  -11.022 1.00 98.11 269 A 1 
ATOM 2114 C CG  . PRO A 1 269 ? 21.333  18.687  -9.789  1.00 97.31 269 A 1 
ATOM 2115 C CD  . PRO A 1 269 ? 20.290  17.586  -9.919  1.00 98.39 269 A 1 
ATOM 2116 N N   . LEU A 1 270 ? 18.868  18.403  -13.296 1.00 98.09 270 A 1 
ATOM 2117 C CA  . LEU A 1 270 ? 18.468  18.296  -14.702 1.00 98.04 270 A 1 
ATOM 2118 C C   . LEU A 1 270 ? 16.942  18.300  -14.888 1.00 97.89 270 A 1 
ATOM 2119 O O   . LEU A 1 270 ? 16.453  18.490  -16.003 1.00 97.20 270 A 1 
ATOM 2120 C CB  . LEU A 1 270 ? 19.081  17.018  -15.299 1.00 98.17 270 A 1 
ATOM 2121 C CG  . LEU A 1 270 ? 20.607  16.860  -15.132 1.00 97.84 270 A 1 
ATOM 2122 C CD1 . LEU A 1 270 ? 21.038  15.506  -15.688 1.00 96.83 270 A 1 
ATOM 2123 C CD2 . LEU A 1 270 ? 21.375  17.960  -15.862 1.00 96.92 270 A 1 
ATOM 2124 N N   . LEU A 1 271 ? 16.178  18.067  -13.815 1.00 97.72 271 A 1 
ATOM 2125 C CA  . LEU A 1 271 ? 14.719  18.034  -13.876 1.00 97.31 271 A 1 
ATOM 2126 C C   . LEU A 1 271 ? 14.127  19.449  -13.929 1.00 96.99 271 A 1 
ATOM 2127 O O   . LEU A 1 271 ? 14.496  20.311  -13.119 1.00 96.37 271 A 1 
ATOM 2128 C CB  . LEU A 1 271 ? 14.127  17.251  -12.690 1.00 97.15 271 A 1 
ATOM 2129 C CG  . LEU A 1 271 ? 14.436  15.742  -12.679 1.00 96.79 271 A 1 
ATOM 2130 C CD1 . LEU A 1 271 ? 13.810  15.106  -11.435 1.00 95.55 271 A 1 
ATOM 2131 C CD2 . LEU A 1 271 ? 13.890  15.024  -13.915 1.00 95.69 271 A 1 
ATOM 2132 N N   . PRO A 1 272 ? 13.149  19.689  -14.826 1.00 96.42 272 A 1 
ATOM 2133 C CA  . PRO A 1 272 ? 12.431  20.953  -14.860 1.00 95.14 272 A 1 
ATOM 2134 C C   . PRO A 1 272 ? 11.602  21.150  -13.583 1.00 95.39 272 A 1 
ATOM 2135 O O   . PRO A 1 272 ? 11.053  20.200  -13.019 1.00 94.77 272 A 1 
ATOM 2136 C CB  . PRO A 1 272 ? 11.556  20.886  -16.113 1.00 93.84 272 A 1 
ATOM 2137 C CG  . PRO A 1 272 ? 11.272  19.391  -16.269 1.00 92.69 272 A 1 
ATOM 2138 C CD  . PRO A 1 272 ? 12.564  18.741  -15.779 1.00 95.12 272 A 1 
ATOM 2139 N N   . ASP A 1 273 ? 11.444  22.398  -13.169 1.00 95.16 273 A 1 
ATOM 2140 C CA  . ASP A 1 273 ? 10.477  22.754  -12.134 1.00 94.36 273 A 1 
ATOM 2141 C C   . ASP A 1 273 ? 9.079   22.816  -12.755 1.00 94.37 273 A 1 
ATOM 2142 O O   . ASP A 1 273 ? 8.762   23.701  -13.559 1.00 92.12 273 A 1 
ATOM 2143 C CB  . ASP A 1 273 ? 10.874  24.066  -11.441 1.00 92.91 273 A 1 
ATOM 2144 C CG  . ASP A 1 273 ? 12.159  23.923  -10.624 1.00 90.69 273 A 1 
ATOM 2145 O OD1 . ASP A 1 273 ? 12.368  22.845  -10.013 1.00 86.04 273 A 1 
ATOM 2146 O OD2 . ASP A 1 273 ? 12.959  24.878  -10.615 1.00 86.17 273 A 1 
ATOM 2147 N N   . LYS A 1 274 ? 8.239   21.834  -12.416 1.00 94.86 274 A 1 
ATOM 2148 C CA  . LYS A 1 274 ? 6.851   21.753  -12.879 1.00 94.41 274 A 1 
ATOM 2149 C C   . LYS A 1 274 ? 5.912   22.416  -11.873 1.00 94.93 274 A 1 
ATOM 2150 O O   . LYS A 1 274 ? 6.083   22.258  -10.668 1.00 93.64 274 A 1 
ATOM 2151 C CB  . LYS A 1 274 ? 6.452   20.293  -13.143 1.00 93.13 274 A 1 
ATOM 2152 C CG  . LYS A 1 274 ? 7.193   19.685  -14.345 1.00 91.64 274 A 1 
ATOM 2153 C CD  . LYS A 1 274 ? 6.667   18.272  -14.641 1.00 88.59 274 A 1 
ATOM 2154 C CE  . LYS A 1 274 ? 7.357   17.689  -15.869 1.00 84.92 274 A 1 
ATOM 2155 N NZ  . LYS A 1 274 ? 6.845   16.333  -16.202 1.00 76.95 274 A 1 
ATOM 2156 N N   . ALA A 1 275 ? 4.882   23.097  -12.379 1.00 93.80 275 A 1 
ATOM 2157 C CA  . ALA A 1 275 ? 3.817   23.653  -11.538 1.00 93.39 275 A 1 
ATOM 2158 C C   . ALA A 1 275 ? 3.083   22.558  -10.749 1.00 93.99 275 A 1 
ATOM 2159 O O   . ALA A 1 275 ? 2.781   22.737  -9.575  1.00 92.01 275 A 1 
ATOM 2160 C CB  . ALA A 1 275 ? 2.846   24.430  -12.435 1.00 92.24 275 A 1 
ATOM 2161 N N   . GLU A 1 276 ? 2.847   21.416  -11.397 1.00 94.57 276 A 1 
ATOM 2162 C CA  . GLU A 1 276 ? 2.410   20.194  -10.732 1.00 94.75 276 A 1 
ATOM 2163 C C   . GLU A 1 276 ? 3.542   19.165  -10.798 1.00 95.57 276 A 1 
ATOM 2164 O O   . GLU A 1 276 ? 3.914   18.694  -11.875 1.00 94.43 276 A 1 
ATOM 2165 C CB  . GLU A 1 276 ? 1.107   19.683  -11.357 1.00 93.32 276 A 1 
ATOM 2166 C CG  . GLU A 1 276 ? 0.541   18.529  -10.515 1.00 87.14 276 A 1 
ATOM 2167 C CD  . GLU A 1 276 ? -0.819  18.012  -10.996 1.00 82.63 276 A 1 
ATOM 2168 O OE1 . GLU A 1 276 ? -1.268  17.002  -10.392 1.00 73.76 276 A 1 
ATOM 2169 O OE2 . GLU A 1 276 ? -1.401  18.611  -11.924 1.00 75.86 276 A 1 
ATOM 2170 N N   . LYS A 1 277 ? 4.115   18.852  -9.635  1.00 96.91 277 A 1 
ATOM 2171 C CA  . LYS A 1 277 ? 5.169   17.841  -9.515  1.00 97.06 277 A 1 
ATOM 2172 C C   . LYS A 1 277 ? 4.607   16.451  -9.851  1.00 97.43 277 A 1 
ATOM 2173 O O   . LYS A 1 277 ? 3.482   16.146  -9.440  1.00 96.91 277 A 1 
ATOM 2174 C CB  . LYS A 1 277 ? 5.761   17.851  -8.098  1.00 96.24 277 A 1 
ATOM 2175 C CG  . LYS A 1 277 ? 6.480   19.156  -7.713  1.00 94.62 277 A 1 
ATOM 2176 C CD  . LYS A 1 277 ? 6.986   19.011  -6.269  1.00 94.02 277 A 1 
ATOM 2177 C CE  . LYS A 1 277 ? 7.594   20.285  -5.698  1.00 90.82 277 A 1 
ATOM 2178 N NZ  . LYS A 1 277 ? 7.968   20.065  -4.271  1.00 88.19 277 A 1 
ATOM 2179 N N   . PRO A 1 278 ? 5.362   15.576  -10.563 1.00 97.54 278 A 1 
ATOM 2180 C CA  . PRO A 1 278 ? 4.987   14.175  -10.718 1.00 97.58 278 A 1 
ATOM 2181 C C   . PRO A 1 278 ? 5.006   13.457  -9.362  1.00 98.02 278 A 1 
ATOM 2182 O O   . PRO A 1 278 ? 5.540   13.971  -8.375  1.00 97.81 278 A 1 
ATOM 2183 C CB  . PRO A 1 278 ? 6.001   13.593  -11.705 1.00 97.04 278 A 1 
ATOM 2184 C CG  . PRO A 1 278 ? 7.254   14.430  -11.451 1.00 96.03 278 A 1 
ATOM 2185 C CD  . PRO A 1 278 ? 6.699   15.808  -11.098 1.00 97.25 278 A 1 
ATOM 2186 N N   . LEU A 1 279 ? 4.422   12.263  -9.307  1.00 98.14 279 A 1 
ATOM 2187 C CA  . LEU A 1 279 ? 4.459   11.425  -8.111  1.00 98.37 279 A 1 
ATOM 2188 C C   . LEU A 1 279 ? 5.774   10.639  -8.042  1.00 98.44 279 A 1 
ATOM 2189 O O   . LEU A 1 279 ? 6.288   10.190  -9.063  1.00 98.21 279 A 1 
ATOM 2190 C CB  . LEU A 1 279 ? 3.237   10.494  -8.091  1.00 98.35 279 A 1 
ATOM 2191 C CG  . LEU A 1 279 ? 1.885   11.222  -7.998  1.00 97.86 279 A 1 
ATOM 2192 C CD1 . LEU A 1 279 ? 0.746   10.246  -8.290  1.00 96.84 279 A 1 
ATOM 2193 C CD2 . LEU A 1 279 ? 1.649   11.819  -6.616  1.00 96.58 279 A 1 
ATOM 2194 N N   . ALA A 1 280 ? 6.302   10.440  -6.835  1.00 98.41 280 A 1 
ATOM 2195 C CA  . ALA A 1 280 ? 7.320   9.436   -6.546  1.00 98.47 280 A 1 
ATOM 2196 C C   . ALA A 1 280 ? 6.789   8.505   -5.461  1.00 98.59 280 A 1 
ATOM 2197 O O   . ALA A 1 280 ? 6.390   8.982   -4.401  1.00 98.38 280 A 1 
ATOM 2198 C CB  . ALA A 1 280 ? 8.635   10.107  -6.138  1.00 98.17 280 A 1 
ATOM 2199 N N   . PHE A 1 281 ? 6.755   7.201   -5.722  1.00 98.45 281 A 1 
ATOM 2200 C CA  . PHE A 1 281 ? 6.275   6.194   -4.779  1.00 98.48 281 A 1 
ATOM 2201 C C   . PHE A 1 281 ? 7.435   5.353   -4.252  1.00 98.43 281 A 1 
ATOM 2202 O O   . PHE A 1 281 ? 8.309   4.955   -5.019  1.00 98.06 281 A 1 
ATOM 2203 C CB  . PHE A 1 281 ? 5.183   5.344   -5.432  1.00 98.33 281 A 1 
ATOM 2204 C CG  . PHE A 1 281 ? 4.667   4.254   -4.517  1.00 98.26 281 A 1 
ATOM 2205 C CD1 . PHE A 1 281 ? 5.109   2.930   -4.678  1.00 97.28 281 A 1 
ATOM 2206 C CD2 . PHE A 1 281 ? 3.794   4.570   -3.462  1.00 97.54 281 A 1 
ATOM 2207 C CE1 . PHE A 1 281 ? 4.681   1.929   -3.788  1.00 97.08 281 A 1 
ATOM 2208 C CE2 . PHE A 1 281 ? 3.370   3.567   -2.569  1.00 96.87 281 A 1 
ATOM 2209 C CZ  . PHE A 1 281 ? 3.818   2.247   -2.733  1.00 97.15 281 A 1 
ATOM 2210 N N   . PHE A 1 282 ? 7.431   5.086   -2.949  1.00 98.39 282 A 1 
ATOM 2211 C CA  . PHE A 1 282 ? 8.451   4.312   -2.258  1.00 98.33 282 A 1 
ATOM 2212 C C   . PHE A 1 282 ? 7.815   3.170   -1.476  1.00 98.19 282 A 1 
ATOM 2213 O O   . PHE A 1 282 ? 6.860   3.382   -0.726  1.00 97.53 282 A 1 
ATOM 2214 C CB  . PHE A 1 282 ? 9.252   5.219   -1.323  1.00 98.23 282 A 1 
ATOM 2215 C CG  . PHE A 1 282 ? 10.062  6.287   -2.019  1.00 98.32 282 A 1 
ATOM 2216 C CD1 . PHE A 1 282 ? 11.423  6.069   -2.284  1.00 97.71 282 A 1 
ATOM 2217 C CD2 . PHE A 1 282 ? 9.461   7.502   -2.395  1.00 97.72 282 A 1 
ATOM 2218 C CE1 . PHE A 1 282 ? 12.187  7.064   -2.910  1.00 97.35 282 A 1 
ATOM 2219 C CE2 . PHE A 1 282 ? 10.224  8.494   -3.029  1.00 97.31 282 A 1 
ATOM 2220 C CZ  . PHE A 1 282 ? 11.588  8.277   -3.281  1.00 97.64 282 A 1 
ATOM 2221 N N   . ASP A 1 283 ? 8.401   1.979   -1.604  1.00 96.52 283 A 1 
ATOM 2222 C CA  . ASP A 1 283 ? 8.109   0.801   -0.802  1.00 95.92 283 A 1 
ATOM 2223 C C   . ASP A 1 283 ? 9.407   0.270   -0.186  1.00 95.24 283 A 1 
ATOM 2224 O O   . ASP A 1 283 ? 10.462  0.224   -0.830  1.00 91.86 283 A 1 
ATOM 2225 C CB  . ASP A 1 283 ? 7.395   -0.251  -1.653  1.00 94.47 283 A 1 
ATOM 2226 C CG  . ASP A 1 283 ? 7.343   -1.608  -0.948  1.00 90.99 283 A 1 
ATOM 2227 O OD1 . ASP A 1 283 ? 7.026   -1.648  0.254   1.00 83.64 283 A 1 
ATOM 2228 O OD2 . ASP A 1 283 ? 7.759   -2.595  -1.591  1.00 83.48 283 A 1 
ATOM 2229 N N   . LEU A 1 284 ? 9.336   -0.121  1.083   1.00 95.78 284 A 1 
ATOM 2230 C CA  . LEU A 1 284 ? 10.499  -0.587  1.833   1.00 94.61 284 A 1 
ATOM 2231 C C   . LEU A 1 284 ? 10.639  -2.108  1.799   1.00 92.37 284 A 1 
ATOM 2232 O O   . LEU A 1 284 ? 11.766  -2.593  1.727   1.00 84.42 284 A 1 
ATOM 2233 C CB  . LEU A 1 284 ? 10.447  -0.055  3.272   1.00 94.20 284 A 1 
ATOM 2234 C CG  . LEU A 1 284 ? 10.330  1.471   3.400   1.00 94.77 284 A 1 
ATOM 2235 C CD1 . LEU A 1 284 ? 10.349  1.846   4.877   1.00 92.24 284 A 1 
ATOM 2236 C CD2 . LEU A 1 284 ? 11.478  2.220   2.713   1.00 92.61 284 A 1 
ATOM 2237 N N   . ALA A 1 285 ? 9.531   -2.855  1.839   1.00 93.40 285 A 1 
ATOM 2238 C CA  . ALA A 1 285 ? 9.465   -4.315  1.921   1.00 91.13 285 A 1 
ATOM 2239 C C   . ALA A 1 285 ? 10.192  -4.915  3.144   1.00 89.67 285 A 1 
ATOM 2240 O O   . ALA A 1 285 ? 11.285  -5.479  3.030   1.00 80.99 285 A 1 
ATOM 2241 C CB  . ALA A 1 285 ? 9.918   -4.920  0.592   1.00 87.77 285 A 1 
ATOM 2242 N N   . ASP A 1 286 ? 9.560   -4.858  4.306   1.00 90.46 286 A 1 
ATOM 2243 C CA  . ASP A 1 286 ? 10.050  -5.433  5.572   1.00 89.85 286 A 1 
ATOM 2244 C C   . ASP A 1 286 ? 11.366  -4.790  6.084   1.00 91.72 286 A 1 
ATOM 2245 O O   . ASP A 1 286 ? 12.427  -5.434  6.113   1.00 88.63 286 A 1 
ATOM 2246 C CB  . ASP A 1 286 ? 10.095  -6.965  5.445   1.00 85.83 286 A 1 
ATOM 2247 C CG  . ASP A 1 286 ? 10.380  -7.718  6.748   1.00 77.99 286 A 1 
ATOM 2248 O OD1 . ASP A 1 286 ? 10.288  -7.127  7.837   1.00 73.69 286 A 1 
ATOM 2249 O OD2 . ASP A 1 286 ? 10.685  -8.931  6.612   1.00 73.85 286 A 1 
ATOM 2250 N N   . PRO A 1 287 ? 11.326  -3.496  6.477   1.00 91.26 287 A 1 
ATOM 2251 C CA  . PRO A 1 287 ? 12.511  -2.748  6.896   1.00 91.46 287 A 1 
ATOM 2252 C C   . PRO A 1 287 ? 13.163  -3.286  8.174   1.00 92.04 287 A 1 
ATOM 2253 O O   . PRO A 1 287 ? 14.336  -2.988  8.401   1.00 91.19 287 A 1 
ATOM 2254 C CB  . PRO A 1 287 ? 12.041  -1.296  7.060   1.00 91.15 287 A 1 
ATOM 2255 C CG  . PRO A 1 287 ? 10.562  -1.448  7.400   1.00 92.71 287 A 1 
ATOM 2256 C CD  . PRO A 1 287 ? 10.150  -2.649  6.557   1.00 94.59 287 A 1 
ATOM 2257 N N   . ALA A 1 288 ? 12.489  -4.137  8.958   1.00 92.15 288 A 1 
ATOM 2258 C CA  . ALA A 1 288 ? 13.044  -4.753  10.171  1.00 91.02 288 A 1 
ATOM 2259 C C   . ALA A 1 288 ? 14.342  -5.542  9.918   1.00 91.29 288 A 1 
ATOM 2260 O O   . ALA A 1 288 ? 15.143  -5.755  10.832  1.00 87.91 288 A 1 
ATOM 2261 C CB  . ALA A 1 288 ? 11.980  -5.672  10.782  1.00 89.19 288 A 1 
ATOM 2262 N N   . LYS A 1 289 ? 14.602  -5.943  8.666   1.00 93.02 289 A 1 
ATOM 2263 C CA  . LYS A 1 289 ? 15.851  -6.603  8.243   1.00 91.94 289 A 1 
ATOM 2264 C C   . LYS A 1 289 ? 17.054  -5.659  8.151   1.00 92.94 289 A 1 
ATOM 2265 O O   . LYS A 1 289 ? 18.176  -6.129  7.971   1.00 90.81 289 A 1 
ATOM 2266 C CB  . LYS A 1 289 ? 15.617  -7.281  6.893   1.00 88.78 289 A 1 
ATOM 2267 C CG  . LYS A 1 289 ? 14.654  -8.466  7.002   1.00 83.06 289 A 1 
ATOM 2268 C CD  . LYS A 1 289 ? 14.266  -8.941  5.605   1.00 76.92 289 A 1 
ATOM 2269 C CE  . LYS A 1 289 ? 13.368  -10.166 5.705   1.00 71.15 289 A 1 
ATOM 2270 N NZ  . LYS A 1 289 ? 12.275  -10.108 4.717   1.00 63.71 289 A 1 
ATOM 2271 N N   . ARG A 1 290 ? 16.848  -4.346  8.224   1.00 93.69 290 A 1 
ATOM 2272 C CA  . ARG A 1 290 ? 17.887  -3.310  8.119   1.00 94.52 290 A 1 
ATOM 2273 C C   . ARG A 1 290 ? 18.124  -2.633  9.467   1.00 95.35 290 A 1 
ATOM 2274 O O   . ARG A 1 290 ? 17.284  -2.678  10.363  1.00 95.02 290 A 1 
ATOM 2275 C CB  . ARG A 1 290 ? 17.503  -2.304  7.023   1.00 94.48 290 A 1 
ATOM 2276 C CG  . ARG A 1 290 ? 17.314  -2.937  5.625   1.00 92.91 290 A 1 
ATOM 2277 C CD  . ARG A 1 290 ? 18.608  -3.501  5.026   1.00 90.77 290 A 1 
ATOM 2278 N NE  . ARG A 1 290 ? 19.561  -2.426  4.692   1.00 89.15 290 A 1 
ATOM 2279 C CZ  . ARG A 1 290 ? 19.652  -1.747  3.566   1.00 89.11 290 A 1 
ATOM 2280 N NH1 . ARG A 1 290 ? 18.907  -2.011  2.531   1.00 83.00 290 A 1 
ATOM 2281 N NH2 . ARG A 1 290 ? 20.498  -0.767  3.474   1.00 82.10 290 A 1 
ATOM 2282 N N   . THR A 1 291 ? 19.275  -1.984  9.625   1.00 95.90 291 A 1 
ATOM 2283 C CA  . THR A 1 291 ? 19.583  -1.258  10.861  1.00 95.84 291 A 1 
ATOM 2284 C C   . THR A 1 291 ? 18.711  -0.007  10.997  1.00 96.41 291 A 1 
ATOM 2285 O O   . THR A 1 291 ? 18.272  0.578   10.004  1.00 96.56 291 A 1 
ATOM 2286 C CB  . THR A 1 291 ? 21.070  -0.881  10.967  1.00 95.71 291 A 1 
ATOM 2287 O OG1 . THR A 1 291 ? 21.416  0.067   9.989   1.00 94.22 291 A 1 
ATOM 2288 C CG2 . THR A 1 291 ? 22.004  -2.083  10.805  1.00 92.63 291 A 1 
ATOM 2289 N N   . LYS A 1 292 ? 18.488  0.457   12.231  1.00 96.36 292 A 1 
ATOM 2290 C CA  . LYS A 1 292 ? 17.745  1.708   12.477  1.00 96.53 292 A 1 
ATOM 2291 C C   . LYS A 1 292 ? 18.424  2.921   11.832  1.00 97.18 292 A 1 
ATOM 2292 O O   . LYS A 1 292 ? 17.753  3.859   11.411  1.00 97.04 292 A 1 
ATOM 2293 C CB  . LYS A 1 292 ? 17.558  1.934   13.984  1.00 95.77 292 A 1 
ATOM 2294 C CG  . LYS A 1 292 ? 16.626  0.896   14.627  1.00 91.95 292 A 1 
ATOM 2295 C CD  . LYS A 1 292 ? 16.333  1.232   16.099  1.00 84.83 292 A 1 
ATOM 2296 C CE  . LYS A 1 292 ? 15.291  0.249   16.650  1.00 79.84 292 A 1 
ATOM 2297 N NZ  . LYS A 1 292 ? 14.886  0.563   18.040  1.00 68.36 292 A 1 
ATOM 2298 N N   . GLU A 1 293 ? 19.750  2.900   11.736  1.00 96.51 293 A 1 
ATOM 2299 C CA  . GLU A 1 293 ? 20.555  3.918   11.064  1.00 96.59 293 A 1 
ATOM 2300 C C   . GLU A 1 293 ? 20.283  3.935   9.555   1.00 97.04 293 A 1 
ATOM 2301 O O   . GLU A 1 293 ? 20.016  5.002   9.005   1.00 96.85 293 A 1 
ATOM 2302 C CB  . GLU A 1 293 ? 22.054  3.681   11.338  1.00 96.26 293 A 1 
ATOM 2303 C CG  . GLU A 1 293 ? 22.484  3.900   12.805  1.00 84.00 293 A 1 
ATOM 2304 C CD  . GLU A 1 293 ? 21.881  2.901   13.809  1.00 75.02 293 A 1 
ATOM 2305 O OE1 . GLU A 1 293 ? 21.570  3.349   14.940  1.00 68.07 293 A 1 
ATOM 2306 O OE2 . GLU A 1 293 ? 21.651  1.729   13.437  1.00 68.64 293 A 1 
ATOM 2307 N N   . ASP A 1 294 ? 20.270  2.758   8.910   1.00 97.24 294 A 1 
ATOM 2308 C CA  . ASP A 1 294 ? 19.945  2.616   7.490   1.00 97.06 294 A 1 
ATOM 2309 C C   . ASP A 1 294 ? 18.517  3.091   7.195   1.00 97.57 294 A 1 
ATOM 2310 O O   . ASP A 1 294 ? 18.296  3.838   6.243   1.00 97.20 294 A 1 
ATOM 2311 C CB  . ASP A 1 294 ? 20.058  1.144   7.053   1.00 95.90 294 A 1 
ATOM 2312 C CG  . ASP A 1 294 ? 21.464  0.653   6.717   1.00 87.88 294 A 1 
ATOM 2313 O OD1 . ASP A 1 294 ? 22.442  1.400   6.922   1.00 82.49 294 A 1 
ATOM 2314 O OD2 . ASP A 1 294 ? 21.525  -0.485  6.187   1.00 82.34 294 A 1 
ATOM 2315 N N   . ILE A 1 295 ? 17.552  2.694   8.026   1.00 97.02 295 A 1 
ATOM 2316 C CA  . ILE A 1 295 ? 16.154  3.126   7.879   1.00 97.19 295 A 1 
ATOM 2317 C C   . ILE A 1 295 ? 16.059  4.648   8.000   1.00 97.50 295 A 1 
ATOM 2318 O O   . ILE A 1 295 ? 15.466  5.303   7.145   1.00 97.60 295 A 1 
ATOM 2319 C CB  . ILE A 1 295 ? 15.238  2.422   8.908   1.00 97.10 295 A 1 
ATOM 2320 C CG1 . ILE A 1 295 ? 15.197  0.893   8.683   1.00 96.26 295 A 1 
ATOM 2321 C CG2 . ILE A 1 295 ? 13.807  2.986   8.816   1.00 96.35 295 A 1 
ATOM 2322 C CD1 . ILE A 1 295 ? 14.593  0.117   9.859   1.00 94.43 295 A 1 
ATOM 2323 N N   . ARG A 1 296 ? 16.693  5.243   9.018   1.00 97.39 296 A 1 
ATOM 2324 C CA  . ARG A 1 296 ? 16.704  6.706   9.199   1.00 97.57 296 A 1 
ATOM 2325 C C   . ARG A 1 296 ? 17.338  7.419   8.002   1.00 97.78 296 A 1 
ATOM 2326 O O   . ARG A 1 296 ? 16.834  8.456   7.571   1.00 97.74 296 A 1 
ATOM 2327 C CB  . ARG A 1 296 ? 17.422  7.051   10.509  1.00 97.21 296 A 1 
ATOM 2328 C CG  . ARG A 1 296 ? 17.326  8.548   10.828  1.00 93.83 296 A 1 
ATOM 2329 C CD  . ARG A 1 296 ? 17.996  8.905   12.157  1.00 91.69 296 A 1 
ATOM 2330 N NE  . ARG A 1 296 ? 17.319  8.281   13.319  1.00 83.40 296 A 1 
ATOM 2331 C CZ  . ARG A 1 296 ? 17.722  7.246   14.036  1.00 75.77 296 A 1 
ATOM 2332 N NH1 . ARG A 1 296 ? 18.851  6.636   13.808  1.00 64.78 296 A 1 
ATOM 2333 N NH2 . ARG A 1 296 ? 16.984  6.799   15.008  1.00 64.82 296 A 1 
ATOM 2334 N N   . HIS A 1 297 ? 18.430  6.862   7.470   1.00 97.35 297 A 1 
ATOM 2335 C CA  . HIS A 1 297 ? 19.070  7.390   6.270   1.00 97.57 297 A 1 
ATOM 2336 C C   . HIS A 1 297 ? 18.127  7.346   5.060   1.00 97.81 297 A 1 
ATOM 2337 O O   . HIS A 1 297 ? 17.936  8.368   4.403   1.00 97.71 297 A 1 
ATOM 2338 C CB  . HIS A 1 297 ? 20.370  6.619   6.012   1.00 97.50 297 A 1 
ATOM 2339 C CG  . HIS A 1 297 ? 21.105  7.153   4.818   1.00 96.76 297 A 1 
ATOM 2340 N ND1 . HIS A 1 297 ? 21.503  8.469   4.655   1.00 87.20 297 A 1 
ATOM 2341 C CD2 . HIS A 1 297 ? 21.470  6.436   3.717   1.00 89.45 297 A 1 
ATOM 2342 C CE1 . HIS A 1 297 ? 22.104  8.529   3.467   1.00 91.15 297 A 1 
ATOM 2343 N NE2 . HIS A 1 297 ? 22.106  7.326   2.873   1.00 92.44 297 A 1 
ATOM 2344 N N   . ALA A 1 298 ? 17.469  6.210   4.827   1.00 97.82 298 A 1 
ATOM 2345 C CA  . ALA A 1 298 ? 16.481  6.053   3.763   1.00 97.76 298 A 1 
ATOM 2346 C C   . ALA A 1 298 ? 15.312  7.042   3.900   1.00 97.91 298 A 1 
ATOM 2347 O O   . ALA A 1 298 ? 14.957  7.699   2.924   1.00 97.88 298 A 1 
ATOM 2348 C CB  . ALA A 1 298 ? 15.993  4.602   3.763   1.00 97.59 298 A 1 
ATOM 2349 N N   . MET A 1 299 ? 14.766  7.232   5.106   1.00 97.89 299 A 1 
ATOM 2350 C CA  . MET A 1 299 ? 13.693  8.210   5.344   1.00 97.80 299 A 1 
ATOM 2351 C C   . MET A 1 299 ? 14.134  9.641   5.018   1.00 97.91 299 A 1 
ATOM 2352 O O   . MET A 1 299 ? 13.394  10.395  4.386   1.00 97.91 299 A 1 
ATOM 2353 C CB  . MET A 1 299 ? 13.200  8.138   6.799   1.00 97.80 299 A 1 
ATOM 2354 C CG  . MET A 1 299 ? 12.494  6.823   7.178   1.00 97.16 299 A 1 
ATOM 2355 S SD  . MET A 1 299 ? 11.140  6.299   6.095   1.00 96.90 299 A 1 
ATOM 2356 C CE  . MET A 1 299 ? 12.018  5.156   5.001   1.00 92.87 299 A 1 
ATOM 2357 N N   . ASN A 1 300 ? 15.375  10.006  5.373   1.00 97.96 300 A 1 
ATOM 2358 C CA  . ASN A 1 300 ? 15.928  11.316  5.025   1.00 97.91 300 A 1 
ATOM 2359 C C   . ASN A 1 300 ? 16.090  11.499  3.506   1.00 98.12 300 A 1 
ATOM 2360 O O   . ASN A 1 300 ? 15.894  12.605  3.005   1.00 97.78 300 A 1 
ATOM 2361 C CB  . ASN A 1 300 ? 17.284  11.497  5.723   1.00 97.55 300 A 1 
ATOM 2362 C CG  . ASN A 1 300 ? 17.188  11.671  7.229   1.00 91.15 300 A 1 
ATOM 2363 O OD1 . ASN A 1 300 ? 16.216  12.142  7.786   1.00 82.11 300 A 1 
ATOM 2364 N ND2 . ASN A 1 300 ? 18.237  11.352  7.946   1.00 79.96 300 A 1 
ATOM 2365 N N   . LEU A 1 301 ? 16.464  10.439  2.773   1.00 98.04 301 A 1 
ATOM 2366 C CA  . LEU A 1 301 ? 16.537  10.477  1.309   1.00 98.17 301 A 1 
ATOM 2367 C C   . LEU A 1 301 ? 15.144  10.618  0.694   1.00 98.27 301 A 1 
ATOM 2368 O O   . LEU A 1 301 ? 14.944  11.511  -0.125  1.00 98.15 301 A 1 
ATOM 2369 C CB  . LEU A 1 301 ? 17.257  9.228   0.774   1.00 98.26 301 A 1 
ATOM 2370 C CG  . LEU A 1 301 ? 18.753  9.144   1.126   1.00 97.86 301 A 1 
ATOM 2371 C CD1 . LEU A 1 301 ? 19.294  7.786   0.693   1.00 97.06 301 A 1 
ATOM 2372 C CD2 . LEU A 1 301 ? 19.575  10.236  0.442   1.00 96.96 301 A 1 
ATOM 2373 N N   . ILE A 1 302 ? 14.166  9.830   1.141   1.00 98.21 302 A 1 
ATOM 2374 C CA  . ILE A 1 302 ? 12.767  9.913   0.698   1.00 98.19 302 A 1 
ATOM 2375 C C   . ILE A 1 302 ? 12.219  11.332  0.908   1.00 98.09 302 A 1 
ATOM 2376 O O   . ILE A 1 302 ? 11.648  11.910  -0.015  1.00 97.76 302 A 1 
ATOM 2377 C CB  . ILE A 1 302 ? 11.921  8.832   1.415   1.00 98.10 302 A 1 
ATOM 2378 C CG1 . ILE A 1 302 ? 12.302  7.431   0.870   1.00 97.65 302 A 1 
ATOM 2379 C CG2 . ILE A 1 302 ? 10.415  9.079   1.233   1.00 97.68 302 A 1 
ATOM 2380 C CD1 . ILE A 1 302 ? 11.686  6.262   1.650   1.00 96.59 302 A 1 
ATOM 2381 N N   . SER A 1 303 ? 12.476  11.946  2.067   1.00 98.23 303 A 1 
ATOM 2382 C CA  . SER A 1 303 ? 12.072  13.333  2.345   1.00 98.00 303 A 1 
ATOM 2383 C C   . SER A 1 303 ? 12.656  14.344  1.341   1.00 97.92 303 A 1 
ATOM 2384 O O   . SER A 1 303 ? 11.992  15.313  0.978   1.00 97.46 303 A 1 
ATOM 2385 C CB  . SER A 1 303 ? 12.501  13.737  3.758   1.00 97.66 303 A 1 
ATOM 2386 O OG  . SER A 1 303 ? 11.917  12.902  4.732   1.00 92.89 303 A 1 
ATOM 2387 N N   . LYS A 1 304 ? 13.881  14.122  0.831   1.00 98.15 304 A 1 
ATOM 2388 C CA  . LYS A 1 304 ? 14.494  15.012  -0.178  1.00 98.16 304 A 1 
ATOM 2389 C C   . LYS A 1 304 ? 13.804  14.941  -1.544  1.00 98.20 304 A 1 
ATOM 2390 O O   . LYS A 1 304 ? 13.845  15.925  -2.282  1.00 97.82 304 A 1 
ATOM 2391 C CB  . LYS A 1 304 ? 15.989  14.707  -0.337  1.00 98.14 304 A 1 
ATOM 2392 C CG  . LYS A 1 304 ? 16.838  15.112  0.875   1.00 96.86 304 A 1 
ATOM 2393 C CD  . LYS A 1 304 ? 18.277  14.630  0.654   1.00 93.47 304 A 1 
ATOM 2394 C CE  . LYS A 1 304 ? 19.175  14.949  1.848   1.00 89.02 304 A 1 
ATOM 2395 N NZ  . LYS A 1 304 ? 20.565  14.485  1.590   1.00 78.09 304 A 1 
ATOM 2396 N N   . PHE A 1 305 ? 13.148  13.817  -1.881  1.00 98.27 305 A 1 
ATOM 2397 C CA  . PHE A 1 305 ? 12.407  13.695  -3.143  1.00 98.26 305 A 1 
ATOM 2398 C C   . PHE A 1 305 ? 11.245  14.689  -3.230  1.00 98.07 305 A 1 
ATOM 2399 O O   . PHE A 1 305 ? 10.926  15.146  -4.331  1.00 97.37 305 A 1 
ATOM 2400 C CB  . PHE A 1 305 ? 11.935  12.251  -3.368  1.00 98.28 305 A 1 
ATOM 2401 C CG  . PHE A 1 305 ? 12.990  11.364  -4.003  1.00 98.37 305 A 1 
ATOM 2402 C CD1 . PHE A 1 305 ? 12.900  11.026  -5.367  1.00 97.85 305 A 1 
ATOM 2403 C CD2 . PHE A 1 305 ? 14.075  10.891  -3.250  1.00 97.80 305 A 1 
ATOM 2404 C CE1 . PHE A 1 305 ? 13.880  10.212  -5.963  1.00 97.44 305 A 1 
ATOM 2405 C CE2 . PHE A 1 305 ? 15.059  10.082  -3.846  1.00 97.39 305 A 1 
ATOM 2406 C CZ  . PHE A 1 305 ? 14.960  9.739   -5.201  1.00 97.79 305 A 1 
ATOM 2407 N N   . GLU A 1 306 ? 10.705  15.142  -2.101  1.00 97.59 306 A 1 
ATOM 2408 C CA  . GLU A 1 306 ? 9.658   16.172  -2.051  1.00 97.20 306 A 1 
ATOM 2409 C C   . GLU A 1 306 ? 10.070  17.492  -2.741  1.00 97.16 306 A 1 
ATOM 2410 O O   . GLU A 1 306 ? 9.220   18.265  -3.200  1.00 96.01 306 A 1 
ATOM 2411 C CB  . GLU A 1 306 ? 9.279   16.407  -0.580  1.00 96.31 306 A 1 
ATOM 2412 C CG  . GLU A 1 306 ? 7.971   17.186  -0.403  1.00 92.18 306 A 1 
ATOM 2413 C CD  . GLU A 1 306 ? 6.767   16.489  -1.054  1.00 96.10 306 A 1 
ATOM 2414 O OE1 . GLU A 1 306 ? 5.914   17.200  -1.629  1.00 91.31 306 A 1 
ATOM 2415 O OE2 . GLU A 1 306 ? 6.704   15.241  -1.027  1.00 93.26 306 A 1 
ATOM 2416 N N   . GLY A 1 307 ? 11.382  17.740  -2.909  1.00 97.10 307 A 1 
ATOM 2417 C CA  . GLY A 1 307 ? 11.893  18.876  -3.677  1.00 96.78 307 A 1 
ATOM 2418 C C   . GLY A 1 307 ? 11.434  18.878  -5.141  1.00 97.16 307 A 1 
ATOM 2419 O O   . GLY A 1 307 ? 11.111  19.941  -5.677  1.00 96.13 307 A 1 
ATOM 2420 N N   . LYS A 1 308 ? 11.356  17.698  -5.791  1.00 97.72 308 A 1 
ATOM 2421 C CA  . LYS A 1 308 ? 11.001  17.539  -7.215  1.00 97.85 308 A 1 
ATOM 2422 C C   . LYS A 1 308 ? 9.719   16.738  -7.461  1.00 97.92 308 A 1 
ATOM 2423 O O   . LYS A 1 308 ? 9.183   16.789  -8.572  1.00 97.34 308 A 1 
ATOM 2424 C CB  . LYS A 1 308 ? 12.195  16.921  -7.969  1.00 97.79 308 A 1 
ATOM 2425 C CG  . LYS A 1 308 ? 13.427  17.843  -8.071  1.00 97.25 308 A 1 
ATOM 2426 C CD  . LYS A 1 308 ? 13.167  19.097  -8.923  1.00 96.33 308 A 1 
ATOM 2427 C CE  . LYS A 1 308 ? 14.457  19.897  -9.139  1.00 95.02 308 A 1 
ATOM 2428 N NZ  . LYS A 1 308 ? 14.255  21.026  -10.069 1.00 92.03 308 A 1 
ATOM 2429 N N   . PHE A 1 309 ? 9.198   16.047  -6.446  1.00 98.19 309 A 1 
ATOM 2430 C CA  . PHE A 1 309 ? 8.049   15.148  -6.550  1.00 98.28 309 A 1 
ATOM 2431 C C   . PHE A 1 309 ? 6.981   15.442  -5.495  1.00 98.33 309 A 1 
ATOM 2432 O O   . PHE A 1 309 ? 7.234   16.122  -4.501  1.00 97.93 309 A 1 
ATOM 2433 C CB  . PHE A 1 309 ? 8.530   13.696  -6.435  1.00 98.16 309 A 1 
ATOM 2434 C CG  . PHE A 1 309 ? 9.503   13.285  -7.522  1.00 98.14 309 A 1 
ATOM 2435 C CD1 . PHE A 1 309 ? 9.025   12.707  -8.711  1.00 97.35 309 A 1 
ATOM 2436 C CD2 . PHE A 1 309 ? 10.883  13.494  -7.349  1.00 97.46 309 A 1 
ATOM 2437 C CE1 . PHE A 1 309 ? 9.926   12.328  -9.716  1.00 96.87 309 A 1 
ATOM 2438 C CE2 . PHE A 1 309 ? 11.783  13.119  -8.356  1.00 96.81 309 A 1 
ATOM 2439 C CZ  . PHE A 1 309 ? 11.307  12.533  -9.535  1.00 96.89 309 A 1 
ATOM 2440 N N   . ARG A 1 310 ? 5.778   14.907  -5.711  1.00 98.17 310 A 1 
ATOM 2441 C CA  . ARG A 1 310 ? 4.812   14.613  -4.653  1.00 98.34 310 A 1 
ATOM 2442 C C   . ARG A 1 310 ? 5.142   13.213  -4.133  1.00 98.53 310 A 1 
ATOM 2443 O O   . ARG A 1 310 ? 4.754   12.214  -4.745  1.00 98.33 310 A 1 
ATOM 2444 C CB  . ARG A 1 310 ? 3.381   14.710  -5.186  1.00 98.13 310 A 1 
ATOM 2445 C CG  . ARG A 1 310 ? 2.979   16.151  -5.535  1.00 97.17 310 A 1 
ATOM 2446 C CD  . ARG A 1 310 ? 1.547   16.185  -6.067  1.00 96.02 310 A 1 
ATOM 2447 N NE  . ARG A 1 310 ? 1.441   15.503  -7.368  1.00 93.00 310 A 1 
ATOM 2448 C CZ  . ARG A 1 310 ? 0.343   15.361  -8.094  1.00 93.50 310 A 1 
ATOM 2449 N NH1 . ARG A 1 310 ? -0.836  15.685  -7.661  1.00 85.39 310 A 1 
ATOM 2450 N NH2 . ARG A 1 310 ? 0.414   14.904  -9.306  1.00 86.82 310 A 1 
ATOM 2451 N N   . THR A 1 311 ? 5.920   13.146  -3.068  1.00 98.33 311 A 1 
ATOM 2452 C CA  . THR A 1 311 ? 6.469   11.898  -2.528  1.00 98.54 311 A 1 
ATOM 2453 C C   . THR A 1 311 ? 5.412   11.123  -1.745  1.00 98.63 311 A 1 
ATOM 2454 O O   . THR A 1 311 ? 4.763   11.668  -0.852  1.00 98.43 311 A 1 
ATOM 2455 C CB  . THR A 1 311 ? 7.692   12.195  -1.659  1.00 98.31 311 A 1 
ATOM 2456 O OG1 . THR A 1 311 ? 8.663   12.848  -2.445  1.00 96.49 311 A 1 
ATOM 2457 C CG2 . THR A 1 311 ? 8.336   10.935  -1.104  1.00 96.70 311 A 1 
ATOM 2458 N N   . ILE A 1 312 ? 5.260   9.840   -2.065  1.00 98.47 312 A 1 
ATOM 2459 C CA  . ILE A 1 312 ? 4.362   8.898   -1.395  1.00 98.55 312 A 1 
ATOM 2460 C C   . ILE A 1 312 ? 5.212   7.785   -0.783  1.00 98.49 312 A 1 
ATOM 2461 O O   . ILE A 1 312 ? 5.966   7.129   -1.499  1.00 98.26 312 A 1 
ATOM 2462 C CB  . ILE A 1 312 ? 3.314   8.322   -2.378  1.00 98.55 312 A 1 
ATOM 2463 C CG1 . ILE A 1 312 ? 2.528   9.437   -3.107  1.00 98.16 312 A 1 
ATOM 2464 C CG2 . ILE A 1 312 ? 2.366   7.366   -1.632  1.00 98.33 312 A 1 
ATOM 2465 C CD1 . ILE A 1 312 ? 1.535   8.929   -4.162  1.00 97.55 312 A 1 
ATOM 2466 N N   . LEU A 1 313 ? 5.064   7.538   0.512   1.00 98.33 313 A 1 
ATOM 2467 C CA  . LEU A 1 313 ? 5.612   6.358   1.178   1.00 98.34 313 A 1 
ATOM 2468 C C   . LEU A 1 313 ? 4.467   5.398   1.515   1.00 98.38 313 A 1 
ATOM 2469 O O   . LEU A 1 313 ? 3.535   5.777   2.233   1.00 98.13 313 A 1 
ATOM 2470 C CB  . LEU A 1 313 ? 6.418   6.805   2.408   1.00 98.21 313 A 1 
ATOM 2471 C CG  . LEU A 1 313 ? 6.999   5.647   3.244   1.00 97.77 313 A 1 
ATOM 2472 C CD1 . LEU A 1 313 ? 7.972   4.777   2.449   1.00 96.67 313 A 1 
ATOM 2473 C CD2 . LEU A 1 313 ? 7.746   6.223   4.448   1.00 96.82 313 A 1 
ATOM 2474 N N   . GLY A 1 314 ? 4.538   4.168   0.980   1.00 97.63 314 A 1 
ATOM 2475 C CA  . GLY A 1 314 ? 3.613   3.074   1.271   1.00 97.23 314 A 1 
ATOM 2476 C C   . GLY A 1 314 ? 4.172   2.148   2.339   1.00 96.96 314 A 1 
ATOM 2477 O O   . GLY A 1 314 ? 5.316   1.722   2.238   1.00 96.16 314 A 1 
ATOM 2478 N N   . LEU A 1 315 ? 3.375   1.839   3.365   1.00 97.59 315 A 1 
ATOM 2479 C CA  . LEU A 1 315 ? 3.756   0.961   4.469   1.00 97.08 315 A 1 
ATOM 2480 C C   . LEU A 1 315 ? 2.601   0.016   4.825   1.00 96.44 315 A 1 
ATOM 2481 O O   . LEU A 1 315 ? 1.428   0.376   4.730   1.00 95.54 315 A 1 
ATOM 2482 C CB  . LEU A 1 315 ? 4.146   1.800   5.702   1.00 97.12 315 A 1 
ATOM 2483 C CG  . LEU A 1 315 ? 5.313   2.797   5.525   1.00 96.86 315 A 1 
ATOM 2484 C CD1 . LEU A 1 315 ? 5.493   3.613   6.808   1.00 95.70 315 A 1 
ATOM 2485 C CD2 . LEU A 1 315 ? 6.644   2.108   5.227   1.00 96.01 315 A 1 
ATOM 2486 N N   . ASN A 1 316 ? 2.922   -1.180  5.314   1.00 96.55 316 A 1 
ATOM 2487 C CA  . ASN A 1 316 ? 1.950   -1.941  6.091   1.00 95.57 316 A 1 
ATOM 2488 C C   . ASN A 1 316 ? 1.879   -1.424  7.546   1.00 95.89 316 A 1 
ATOM 2489 O O   . ASN A 1 316 ? 2.603   -0.510  7.945   1.00 95.57 316 A 1 
ATOM 2490 C CB  . ASN A 1 316 ? 2.226   -3.449  5.932   1.00 94.38 316 A 1 
ATOM 2491 C CG  . ASN A 1 316 ? 3.443   -3.938  6.690   1.00 93.01 316 A 1 
ATOM 2492 O OD1 . ASN A 1 316 ? 3.576   -3.730  7.884   1.00 88.86 316 A 1 
ATOM 2493 N ND2 . ASN A 1 316 ? 4.331   -4.650  6.047   1.00 87.92 316 A 1 
ATOM 2494 N N   . GLU A 1 317 ? 0.982   -1.970  8.354   1.00 95.64 317 A 1 
ATOM 2495 C CA  . GLU A 1 317 ? 0.782   -1.497  9.735   1.00 95.39 317 A 1 
ATOM 2496 C C   . GLU A 1 317 ? 2.024   -1.680  10.624  1.00 95.66 317 A 1 
ATOM 2497 O O   . GLU A 1 317 ? 2.369   -0.775  11.388  1.00 95.32 317 A 1 
ATOM 2498 C CB  . GLU A 1 317 ? -0.452  -2.201  10.321  1.00 94.28 317 A 1 
ATOM 2499 C CG  . GLU A 1 317 ? -0.787  -1.752  11.749  1.00 91.57 317 A 1 
ATOM 2500 C CD  . GLU A 1 317 ? -2.142  -2.276  12.253  1.00 91.20 317 A 1 
ATOM 2501 O OE1 . GLU A 1 317 ? -2.631  -1.735  13.274  1.00 83.44 317 A 1 
ATOM 2502 O OE2 . GLU A 1 317 ? -2.729  -3.183  11.609  1.00 85.09 317 A 1 
ATOM 2503 N N   . ASN A 1 318 ? 2.724   -2.813  10.516  1.00 95.37 318 A 1 
ATOM 2504 C CA  . ASN A 1 318 ? 3.924   -3.070  11.318  1.00 94.88 318 A 1 
ATOM 2505 C C   . ASN A 1 318 ? 5.058   -2.114  10.930  1.00 95.77 318 A 1 
ATOM 2506 O O   . ASN A 1 318 ? 5.647   -1.471  11.797  1.00 95.59 318 A 1 
ATOM 2507 C CB  . ASN A 1 318 ? 4.355   -4.535  11.151  1.00 93.56 318 A 1 
ATOM 2508 C CG  . ASN A 1 318 ? 3.385   -5.535  11.753  1.00 83.19 318 A 1 
ATOM 2509 O OD1 . ASN A 1 318 ? 2.600   -5.267  12.647  1.00 75.08 318 A 1 
ATOM 2510 N ND2 . ASN A 1 318 ? 3.420   -6.759  11.282  1.00 73.08 318 A 1 
ATOM 2511 N N   . GLU A 1 319 ? 5.288   -1.954  9.628   1.00 95.96 319 A 1 
ATOM 2512 C CA  . GLU A 1 319 ? 6.267   -1.013  9.084   1.00 96.56 319 A 1 
ATOM 2513 C C   . GLU A 1 319 ? 5.976   0.423   9.524   1.00 97.07 319 A 1 
ATOM 2514 O O   . GLU A 1 319 ? 6.897   1.161   9.867   1.00 96.91 319 A 1 
ATOM 2515 C CB  . GLU A 1 319 ? 6.237   -1.089  7.555   1.00 96.58 319 A 1 
ATOM 2516 C CG  . GLU A 1 319 ? 6.802   -2.410  7.019   1.00 95.10 319 A 1 
ATOM 2517 C CD  . GLU A 1 319 ? 6.490   -2.643  5.534   1.00 95.24 319 A 1 
ATOM 2518 O OE1 . GLU A 1 319 ? 7.096   -3.581  4.979   1.00 89.34 319 A 1 
ATOM 2519 O OE2 . GLU A 1 319 ? 5.584   -1.974  5.001   1.00 91.00 319 A 1 
ATOM 2520 N N   . ALA A 1 320 ? 4.708   0.833   9.593   1.00 96.71 320 A 1 
ATOM 2521 C CA  . ALA A 1 320 ? 4.340   2.166   10.062  1.00 96.92 320 A 1 
ATOM 2522 C C   . ALA A 1 320 ? 4.813   2.423   11.505  1.00 97.02 320 A 1 
ATOM 2523 O O   . ALA A 1 320 ? 5.338   3.501   11.796  1.00 96.98 320 A 1 
ATOM 2524 C CB  . ALA A 1 320 ? 2.827   2.351   9.920   1.00 96.93 320 A 1 
ATOM 2525 N N   . TYR A 1 321 ? 4.685   1.439   12.397  1.00 96.58 321 A 1 
ATOM 2526 C CA  . TYR A 1 321 ? 5.198   1.543   13.768  1.00 96.25 321 A 1 
ATOM 2527 C C   . TYR A 1 321 ? 6.733   1.505   13.823  1.00 96.48 321 A 1 
ATOM 2528 O O   . TYR A 1 321 ? 7.328   2.282   14.574  1.00 96.13 321 A 1 
ATOM 2529 C CB  . TYR A 1 321 ? 4.590   0.446   14.652  1.00 95.68 321 A 1 
ATOM 2530 C CG  . TYR A 1 321 ? 3.100   0.595   14.912  1.00 95.25 321 A 1 
ATOM 2531 C CD1 . TYR A 1 321 ? 2.612   1.741   15.570  1.00 93.40 321 A 1 
ATOM 2532 C CD2 . TYR A 1 321 ? 2.202   -0.406  14.495  1.00 93.63 321 A 1 
ATOM 2533 C CE1 . TYR A 1 321 ? 1.229   1.895   15.798  1.00 92.57 321 A 1 
ATOM 2534 C CE2 . TYR A 1 321 ? 0.819   -0.259  14.721  1.00 92.71 321 A 1 
ATOM 2535 C CZ  . TYR A 1 321 ? 0.331   0.896   15.370  1.00 93.16 321 A 1 
ATOM 2536 O OH  . TYR A 1 321 ? -1.006  1.051   15.577  1.00 91.25 321 A 1 
ATOM 2537 N N   . GLU A 1 322 ? 7.387   0.678   13.003  1.00 96.52 322 A 1 
ATOM 2538 C CA  . GLU A 1 322 ? 8.852   0.619   12.919  1.00 96.61 322 A 1 
ATOM 2539 C C   . GLU A 1 322 ? 9.452   1.949   12.442  1.00 97.09 322 A 1 
ATOM 2540 O O   . GLU A 1 322 ? 10.377  2.484   13.061  1.00 96.90 322 A 1 
ATOM 2541 C CB  . GLU A 1 322 ? 9.281   -0.505  11.967  1.00 96.19 322 A 1 
ATOM 2542 C CG  . GLU A 1 322 ? 9.026   -1.906  12.540  1.00 86.02 322 A 1 
ATOM 2543 C CD  . GLU A 1 322 ? 9.366   -3.032  11.551  1.00 83.43 322 A 1 
ATOM 2544 O OE1 . GLU A 1 322 ? 9.067   -4.199  11.886  1.00 72.86 322 A 1 
ATOM 2545 O OE2 . GLU A 1 322 ? 9.958   -2.742  10.484  1.00 73.90 322 A 1 
ATOM 2546 N N   . ILE A 1 323 ? 8.898   2.528   11.374  1.00 97.13 323 A 1 
ATOM 2547 C CA  . ILE A 1 323 ? 9.330   3.834   10.865  1.00 97.34 323 A 1 
ATOM 2548 C C   . ILE A 1 323 ? 9.069   4.931   11.899  1.00 97.24 323 A 1 
ATOM 2549 O O   . ILE A 1 323 ? 9.951   5.757   12.149  1.00 97.14 323 A 1 
ATOM 2550 C CB  . ILE A 1 323 ? 8.667   4.140   9.500   1.00 97.54 323 A 1 
ATOM 2551 C CG1 . ILE A 1 323 ? 9.092   3.138   8.399   1.00 96.60 323 A 1 
ATOM 2552 C CG2 . ILE A 1 323 ? 8.968   5.573   9.033   1.00 96.93 323 A 1 
ATOM 2553 C CD1 . ILE A 1 323 ? 10.597  2.905   8.245   1.00 93.30 323 A 1 
ATOM 2554 N N   . ALA A 1 324 ? 7.911   4.909   12.551  1.00 97.24 324 A 1 
ATOM 2555 C CA  . ALA A 1 324 ? 7.589   5.849   13.617  1.00 97.05 324 A 1 
ATOM 2556 C C   . ALA A 1 324 ? 8.625   5.805   14.751  1.00 97.01 324 A 1 
ATOM 2557 O O   . ALA A 1 324 ? 9.143   6.852   15.158  1.00 96.76 324 A 1 
ATOM 2558 C CB  . ALA A 1 324 ? 6.178   5.536   14.127  1.00 96.87 324 A 1 
ATOM 2559 N N   . GLU A 1 325 ? 9.002   4.607   15.207  1.00 96.83 325 A 1 
ATOM 2560 C CA  . GLU A 1 325 ? 10.023  4.420   16.243  1.00 96.44 325 A 1 
ATOM 2561 C C   . GLU A 1 325 ? 11.379  4.987   15.805  1.00 96.72 325 A 1 
ATOM 2562 O O   . GLU A 1 325 ? 12.002  5.768   16.532  1.00 96.12 325 A 1 
ATOM 2563 C CB  . GLU A 1 325 ? 10.146  2.924   16.601  1.00 95.38 325 A 1 
ATOM 2564 C CG  . GLU A 1 325 ? 11.011  2.726   17.858  1.00 86.11 325 A 1 
ATOM 2565 C CD  . GLU A 1 325 ? 11.419  1.268   18.125  1.00 84.38 325 A 1 
ATOM 2566 O OE1 . GLU A 1 325 ? 12.455  1.090   18.819  1.00 75.65 325 A 1 
ATOM 2567 O OE2 . GLU A 1 325 ? 10.797  0.334   17.600  1.00 77.70 325 A 1 
ATOM 2568 N N   . VAL A 1 326 ? 11.829  4.651   14.590  1.00 97.18 326 A 1 
ATOM 2569 C CA  . VAL A 1 326 ? 13.114  5.135   14.051  1.00 97.30 326 A 1 
ATOM 2570 C C   . VAL A 1 326 ? 13.132  6.656   13.903  1.00 97.40 326 A 1 
ATOM 2571 O O   . VAL A 1 326 ? 14.153  7.301   14.192  1.00 96.91 326 A 1 
ATOM 2572 C CB  . VAL A 1 326 ? 13.426  4.441   12.712  1.00 97.00 326 A 1 
ATOM 2573 C CG1 . VAL A 1 326 ? 14.640  5.066   12.015  1.00 95.22 326 A 1 
ATOM 2574 C CG2 . VAL A 1 326 ? 13.746  2.965   12.953  1.00 95.32 326 A 1 
ATOM 2575 N N   . MET A 1 327 ? 12.006  7.239   13.513  1.00 96.96 327 A 1 
ATOM 2576 C CA  . MET A 1 327 ? 11.818  8.686   13.420  1.00 96.72 327 A 1 
ATOM 2577 C C   . MET A 1 327 ? 11.631  9.354   14.791  1.00 96.84 327 A 1 
ATOM 2578 O O   . MET A 1 327 ? 11.540  10.579  14.869  1.00 95.85 327 A 1 
ATOM 2579 C CB  . MET A 1 327 ? 10.669  8.993   12.445  1.00 96.55 327 A 1 
ATOM 2580 C CG  . MET A 1 327 ? 10.992  8.558   11.007  1.00 94.79 327 A 1 
ATOM 2581 S SD  . MET A 1 327 ? 12.492  9.293   10.294  1.00 92.65 327 A 1 
ATOM 2582 C CE  . MET A 1 327 ? 11.885  10.967  9.965   1.00 82.32 327 A 1 
ATOM 2583 N N   . GLY A 1 328 ? 11.633  8.584   15.883  1.00 96.59 328 A 1 
ATOM 2584 C CA  . GLY A 1 328 ? 11.459  9.093   17.245  1.00 96.44 328 A 1 
ATOM 2585 C C   . GLY A 1 328 ? 10.058  9.651   17.506  1.00 96.68 328 A 1 
ATOM 2586 O O   . GLY A 1 328 ? 9.915   10.643  18.220  1.00 95.11 328 A 1 
ATOM 2587 N N   . VAL A 1 329 ? 9.047   9.077   16.872  1.00 96.52 329 A 1 
ATOM 2588 C CA  . VAL A 1 329 ? 7.639   9.349   17.175  1.00 95.91 329 A 1 
ATOM 2589 C C   . VAL A 1 329 ? 7.264   8.600   18.451  1.00 94.82 329 A 1 
ATOM 2590 O O   . VAL A 1 329 ? 7.532   7.413   18.581  1.00 91.66 329 A 1 
ATOM 2591 C CB  . VAL A 1 329 ? 6.723   8.952   16.004  1.00 95.29 329 A 1 
ATOM 2592 C CG1 . VAL A 1 329 ? 5.235   9.077   16.352  1.00 92.95 329 A 1 
ATOM 2593 C CG2 . VAL A 1 329 ? 6.992   9.845   14.788  1.00 93.13 329 A 1 
ATOM 2594 N N   . SER A 1 330 ? 6.650   9.295   19.390  1.00 93.13 330 A 1 
ATOM 2595 C CA  . SER A 1 330 ? 6.029   8.691   20.567  1.00 91.09 330 A 1 
ATOM 2596 C C   . SER A 1 330 ? 4.516   8.694   20.386  1.00 90.00 330 A 1 
ATOM 2597 O O   . SER A 1 330 ? 3.966   9.719   19.971  1.00 85.45 330 A 1 
ATOM 2598 C CB  . SER A 1 330 ? 6.405   9.470   21.829  1.00 88.34 330 A 1 
ATOM 2599 O OG  . SER A 1 330 ? 6.043   10.833  21.703  1.00 81.05 330 A 1 
ATOM 2600 N N   . TRP A 1 331 ? 3.859   7.604   20.754  1.00 89.30 331 A 1 
ATOM 2601 C CA  . TRP A 1 331 ? 2.397   7.502   20.763  1.00 87.73 331 A 1 
ATOM 2602 C C   . TRP A 1 331 ? 1.892   7.113   22.156  1.00 87.82 331 A 1 
ATOM 2603 O O   . TRP A 1 331 ? 2.621   6.537   22.963  1.00 84.50 331 A 1 
ATOM 2604 C CB  . TRP A 1 331 ? 1.942   6.504   19.694  1.00 84.94 331 A 1 
ATOM 2605 C CG  . TRP A 1 331 ? 2.551   5.143   19.811  1.00 85.25 331 A 1 
ATOM 2606 C CD1 . TRP A 1 331 ? 2.113   4.150   20.618  1.00 80.84 331 A 1 
ATOM 2607 C CD2 . TRP A 1 331 ? 3.739   4.619   19.142  1.00 83.88 331 A 1 
ATOM 2608 N NE1 . TRP A 1 331 ? 2.946   3.053   20.497  1.00 79.20 331 A 1 
ATOM 2609 C CE2 . TRP A 1 331 ? 3.961   3.287   19.597  1.00 81.68 331 A 1 
ATOM 2610 C CE3 . TRP A 1 331 ? 4.646   5.137   18.196  1.00 78.24 331 A 1 
ATOM 2611 C CZ2 . TRP A 1 331 ? 5.035   2.503   19.139  1.00 77.36 331 A 1 
ATOM 2612 C CZ3 . TRP A 1 331 ? 5.722   4.360   17.726  1.00 77.53 331 A 1 
ATOM 2613 C CH2 . TRP A 1 331 ? 5.919   3.047   18.194  1.00 77.55 331 A 1 
ATOM 2614 N N   . ASP A 1 332 ? 0.642   7.439   22.442  1.00 87.37 332 A 1 
ATOM 2615 C CA  . ASP A 1 332 ? -0.054  6.975   23.641  1.00 87.43 332 A 1 
ATOM 2616 C C   . ASP A 1 332 ? -0.607  5.564   23.398  1.00 87.80 332 A 1 
ATOM 2617 O O   . ASP A 1 332 ? -1.460  5.359   22.530  1.00 85.07 332 A 1 
ATOM 2618 C CB  . ASP A 1 332 ? -1.155  7.977   24.036  1.00 85.22 332 A 1 
ATOM 2619 C CG  . ASP A 1 332 ? -1.913  7.592   25.317  1.00 83.16 332 A 1 
ATOM 2620 O OD1 . ASP A 1 332 ? -1.560  6.579   25.965  1.00 79.15 332 A 1 
ATOM 2621 O OD2 . ASP A 1 332 ? -2.875  8.313   25.661  1.00 78.89 332 A 1 
ATOM 2622 N N   . GLU A 1 333 ? -0.128  4.587   24.177  1.00 86.62 333 A 1 
ATOM 2623 C CA  . GLU A 1 333 ? -0.624  3.204   24.122  1.00 86.05 333 A 1 
ATOM 2624 C C   . GLU A 1 333 ? -2.111  3.084   24.508  1.00 87.52 333 A 1 
ATOM 2625 O O   . GLU A 1 333 ? -2.762  2.101   24.157  1.00 84.09 333 A 1 
ATOM 2626 C CB  . GLU A 1 333 ? 0.236   2.317   25.042  1.00 83.98 333 A 1 
ATOM 2627 C CG  . GLU A 1 333 ? 1.675   2.095   24.527  1.00 78.82 333 A 1 
ATOM 2628 C CD  . GLU A 1 333 ? 1.731   1.367   23.170  1.00 77.02 333 A 1 
ATOM 2629 O OE1 . GLU A 1 333 ? 2.719   1.516   22.419  1.00 71.42 333 A 1 
ATOM 2630 O OE2 . GLU A 1 333 ? 0.765   0.663   22.791  1.00 72.37 333 A 1 
ATOM 2631 N N   . ASN A 1 334 ? -2.663  4.082   25.197  1.00 84.66 334 A 1 
ATOM 2632 C CA  . ASN A 1 334 ? -4.080  4.136   25.564  1.00 83.62 334 A 1 
ATOM 2633 C C   . ASN A 1 334 ? -4.926  4.932   24.560  1.00 84.37 334 A 1 
ATOM 2634 O O   . ASN A 1 334 ? -6.124  5.127   24.795  1.00 81.77 334 A 1 
ATOM 2635 C CB  . ASN A 1 334 ? -4.218  4.707   26.981  1.00 82.92 334 A 1 
ATOM 2636 C CG  . ASN A 1 334 ? -3.361  3.972   27.988  1.00 79.73 334 A 1 
ATOM 2637 O OD1 . ASN A 1 334 ? -3.614  2.845   28.370  1.00 73.20 334 A 1 
ATOM 2638 N ND2 . ASN A 1 334 ? -2.296  4.596   28.434  1.00 72.72 334 A 1 
ATOM 2639 N N   . SER A 1 335 ? -4.323  5.409   23.456  1.00 84.88 335 A 1 
ATOM 2640 C CA  . SER A 1 335 ? -5.082  6.113   22.426  1.00 84.24 335 A 1 
ATOM 2641 C C   . SER A 1 335 ? -6.184  5.212   21.856  1.00 83.38 335 A 1 
ATOM 2642 O O   . SER A 1 335 ? -5.927  4.051   21.519  1.00 80.96 335 A 1 
ATOM 2643 C CB  . SER A 1 335 ? -4.193  6.603   21.284  1.00 83.19 335 A 1 
ATOM 2644 O OG  . SER A 1 335 ? -5.030  7.229   20.320  1.00 80.55 335 A 1 
ATOM 2645 N N   . PRO A 1 336 ? -7.413  5.735   21.677  1.00 80.08 336 A 1 
ATOM 2646 C CA  . PRO A 1 336 ? -8.487  4.982   21.029  1.00 78.45 336 A 1 
ATOM 2647 C C   . PRO A 1 336 ? -8.213  4.697   19.544  1.00 79.35 336 A 1 
ATOM 2648 O O   . PRO A 1 336 ? -8.863  3.826   18.970  1.00 76.04 336 A 1 
ATOM 2649 C CB  . PRO A 1 336 ? -9.739  5.850   21.217  1.00 76.51 336 A 1 
ATOM 2650 C CG  . PRO A 1 336 ? -9.179  7.272   21.277  1.00 73.81 336 A 1 
ATOM 2651 C CD  . PRO A 1 336 ? -7.846  7.082   22.002  1.00 76.05 336 A 1 
ATOM 2652 N N   . ASP A 1 337 ? -7.267  5.418   18.923  1.00 84.70 337 A 1 
ATOM 2653 C CA  . ASP A 1 337 ? -6.857  5.222   17.531  1.00 86.70 337 A 1 
ATOM 2654 C C   . ASP A 1 337 ? -5.337  5.410   17.392  1.00 89.34 337 A 1 
ATOM 2655 O O   . ASP A 1 337 ? -4.839  6.371   16.800  1.00 88.82 337 A 1 
ATOM 2656 C CB  . ASP A 1 337 ? -7.687  6.125   16.606  1.00 83.90 337 A 1 
ATOM 2657 C CG  . ASP A 1 337 ? -7.606  5.709   15.131  1.00 79.30 337 A 1 
ATOM 2658 O OD1 . ASP A 1 337 ? -6.694  4.925   14.770  1.00 77.17 337 A 1 
ATOM 2659 O OD2 . ASP A 1 337 ? -8.487  6.178   14.368  1.00 74.81 337 A 1 
ATOM 2660 N N   . LYS A 1 338 ? -4.594  4.451   17.957  1.00 91.38 338 A 1 
ATOM 2661 C CA  . LYS A 1 338 ? -3.121  4.423   17.962  1.00 92.25 338 A 1 
ATOM 2662 C C   . LYS A 1 338 ? -2.526  4.544   16.554  1.00 93.71 338 A 1 
ATOM 2663 O O   . LYS A 1 338 ? -1.540  5.258   16.364  1.00 93.34 338 A 1 
ATOM 2664 C CB  . LYS A 1 338 ? -2.669  3.126   18.659  1.00 90.18 338 A 1 
ATOM 2665 C CG  . LYS A 1 338 ? -1.138  2.990   18.721  1.00 80.49 338 A 1 
ATOM 2666 C CD  . LYS A 1 338 ? -0.708  1.702   19.429  1.00 78.71 338 A 1 
ATOM 2667 C CE  . LYS A 1 338 ? 0.812   1.541   19.305  1.00 69.43 338 A 1 
ATOM 2668 N NZ  . LYS A 1 338 ? 1.331   0.411   20.111  1.00 63.14 338 A 1 
ATOM 2669 N N   . LEU A 1 339 ? -3.113  3.868   15.561  1.00 92.34 339 A 1 
ATOM 2670 C CA  . LEU A 1 339 ? -2.621  3.898   14.185  1.00 93.45 339 A 1 
ATOM 2671 C C   . LEU A 1 339 ? -2.728  5.308   13.600  1.00 94.24 339 A 1 
ATOM 2672 O O   . LEU A 1 339 ? -1.748  5.824   13.070  1.00 94.42 339 A 1 
ATOM 2673 C CB  . LEU A 1 339 ? -3.382  2.866   13.333  1.00 93.75 339 A 1 
ATOM 2674 C CG  . LEU A 1 339 ? -2.913  2.813   11.863  1.00 93.24 339 A 1 
ATOM 2675 C CD1 . LEU A 1 339 ? -1.455  2.369   11.726  1.00 92.22 339 A 1 
ATOM 2676 C CD2 . LEU A 1 339 ? -3.785  1.836   11.079  1.00 92.19 339 A 1 
ATOM 2677 N N   . LYS A 1 340 ? -3.877  5.962   13.747  1.00 92.45 340 A 1 
ATOM 2678 C CA  . LYS A 1 340 ? -4.084  7.336   13.276  1.00 92.57 340 A 1 
ATOM 2679 C C   . LYS A 1 340 ? -3.067  8.305   13.870  1.00 93.51 340 A 1 
ATOM 2680 O O   . LYS A 1 340 ? -2.452  9.067   13.125  1.00 93.79 340 A 1 
ATOM 2681 C CB  . LYS A 1 340 ? -5.519  7.755   13.606  1.00 91.45 340 A 1 
ATOM 2682 C CG  . LYS A 1 340 ? -5.776  9.221   13.254  1.00 90.25 340 A 1 
ATOM 2683 C CD  . LYS A 1 340 ? -7.212  9.592   13.611  1.00 87.26 340 A 1 
ATOM 2684 C CE  . LYS A 1 340 ? -7.373  11.090  13.381  1.00 81.05 340 A 1 
ATOM 2685 N NZ  . LYS A 1 340 ? -8.699  11.532  13.854  1.00 75.44 340 A 1 
ATOM 2686 N N   . ASP A 1 341 ? -2.889  8.269   15.189  1.00 94.02 341 A 1 
ATOM 2687 C CA  . ASP A 1 341 ? -1.970  9.176   15.882  1.00 94.44 341 A 1 
ATOM 2688 C C   . ASP A 1 341 ? -0.522  8.950   15.434  1.00 95.63 341 A 1 
ATOM 2689 O O   . ASP A 1 341 ? 0.206   9.901   15.147  1.00 95.57 341 A 1 
ATOM 2690 C CB  . ASP A 1 341 ? -2.117  8.991   17.399  1.00 93.33 341 A 1 
ATOM 2691 C CG  . ASP A 1 341 ? -3.477  9.440   17.950  1.00 90.91 341 A 1 
ATOM 2692 O OD1 . ASP A 1 341 ? -4.202  10.195  17.253  1.00 87.70 341 A 1 
ATOM 2693 O OD2 . ASP A 1 341 ? -3.781  9.037   19.092  1.00 87.11 341 A 1 
ATOM 2694 N N   . THR A 1 342 ? -0.124  7.677   15.279  1.00 95.63 342 A 1 
ATOM 2695 C CA  . THR A 1 342 ? 1.209   7.285   14.801  1.00 96.32 342 A 1 
ATOM 2696 C C   . THR A 1 342 ? 1.455   7.752   13.368  1.00 97.01 342 A 1 
ATOM 2697 O O   . THR A 1 342 ? 2.503   8.328   13.077  1.00 97.07 342 A 1 
ATOM 2698 C CB  . THR A 1 342 ? 1.385   5.763   14.885  1.00 96.04 342 A 1 
ATOM 2699 O OG1 . THR A 1 342 ? 1.192   5.332   16.211  1.00 92.67 342 A 1 
ATOM 2700 C CG2 . THR A 1 342 ? 2.784   5.305   14.476  1.00 92.86 342 A 1 
ATOM 2701 N N   . VAL A 1 343 ? 0.499   7.541   12.459  1.00 96.52 343 A 1 
ATOM 2702 C CA  . VAL A 1 343 ? 0.610   7.911   11.040  1.00 97.11 343 A 1 
ATOM 2703 C C   . VAL A 1 343 ? 0.665   9.431   10.874  1.00 97.44 343 A 1 
ATOM 2704 O O   . VAL A 1 343 ? 1.514   9.920   10.135  1.00 97.57 343 A 1 
ATOM 2705 C CB  . VAL A 1 343 ? -0.526  7.267   10.218  1.00 97.08 343 A 1 
ATOM 2706 C CG1 . VAL A 1 343 ? -0.538  7.726   8.755   1.00 95.97 343 A 1 
ATOM 2707 C CG2 . VAL A 1 343 ? -0.372  5.740   10.185  1.00 95.99 343 A 1 
ATOM 2708 N N   . LEU A 1 344 ? -0.162  10.188  11.600  1.00 96.66 344 A 1 
ATOM 2709 C CA  . LEU A 1 344 ? -0.123  11.656  11.587  1.00 96.64 344 A 1 
ATOM 2710 C C   . LEU A 1 344 ? 1.232   12.193  12.064  1.00 97.06 344 A 1 
ATOM 2711 O O   . LEU A 1 344 ? 1.867   12.978  11.361  1.00 96.95 344 A 1 
ATOM 2712 C CB  . LEU A 1 344 ? -1.261  12.212  12.467  1.00 95.99 344 A 1 
ATOM 2713 C CG  . LEU A 1 344 ? -2.635  12.238  11.778  1.00 93.99 344 A 1 
ATOM 2714 C CD1 . LEU A 1 344 ? -3.735  12.491  12.808  1.00 91.83 344 A 1 
ATOM 2715 C CD2 . LEU A 1 344 ? -2.712  13.365  10.741  1.00 92.15 344 A 1 
ATOM 2716 N N   . ALA A 1 345 ? 1.716   11.724  13.213  1.00 96.92 345 A 1 
ATOM 2717 C CA  . ALA A 1 345 ? 2.984   12.196  13.767  1.00 96.82 345 A 1 
ATOM 2718 C C   . ALA A 1 345 ? 4.195   11.787  12.908  1.00 97.25 345 A 1 
ATOM 2719 O O   . ALA A 1 345 ? 5.167   12.539  12.790  1.00 97.07 345 A 1 
ATOM 2720 C CB  . ALA A 1 345 ? 3.090   11.662  15.198  1.00 96.38 345 A 1 
ATOM 2721 N N   . THR A 1 346 ? 4.146   10.612  12.271  1.00 97.23 346 A 1 
ATOM 2722 C CA  . THR A 1 346 ? 5.197   10.151  11.350  1.00 97.64 346 A 1 
ATOM 2723 C C   . THR A 1 346 ? 5.200   10.972  10.066  1.00 97.91 346 A 1 
ATOM 2724 O O   . THR A 1 346 ? 6.261   11.412  9.629   1.00 97.82 346 A 1 
ATOM 2725 C CB  . THR A 1 346 ? 5.049   8.656   11.039  1.00 97.60 346 A 1 
ATOM 2726 O OG1 . THR A 1 346 ? 5.049   7.938   12.249  1.00 96.11 346 A 1 
ATOM 2727 C CG2 . THR A 1 346 ? 6.209   8.113   10.207  1.00 96.30 346 A 1 
ATOM 2728 N N   . TYR A 1 347 ? 4.026   11.239  9.494   1.00 97.86 347 A 1 
ATOM 2729 C CA  . TYR A 1 347 ? 3.858   12.109  8.329   1.00 98.04 347 A 1 
ATOM 2730 C C   . TYR A 1 347 ? 4.464   13.503  8.555   1.00 97.99 347 A 1 
ATOM 2731 O O   . TYR A 1 347 ? 5.221   13.988  7.715   1.00 97.78 347 A 1 
ATOM 2732 C CB  . TYR A 1 347 ? 2.363   12.199  7.997   1.00 98.15 347 A 1 
ATOM 2733 C CG  . TYR A 1 347 ? 2.012   13.297  7.017   1.00 98.21 347 A 1 
ATOM 2734 C CD1 . TYR A 1 347 ? 1.653   14.578  7.490   1.00 97.56 347 A 1 
ATOM 2735 C CD2 . TYR A 1 347 ? 2.075   13.052  5.636   1.00 97.83 347 A 1 
ATOM 2736 C CE1 . TYR A 1 347 ? 1.361   15.607  6.579   1.00 97.50 347 A 1 
ATOM 2737 C CE2 . TYR A 1 347 ? 1.778   14.078  4.722   1.00 97.57 347 A 1 
ATOM 2738 C CZ  . TYR A 1 347 ? 1.425   15.358  5.194   1.00 97.71 347 A 1 
ATOM 2739 O OH  . TYR A 1 347 ? 1.144   16.352  4.310   1.00 96.87 347 A 1 
ATOM 2740 N N   . GLU A 1 348 ? 4.197   14.122  9.709   1.00 97.50 348 A 1 
ATOM 2741 C CA  . GLU A 1 348 ? 4.756   15.432  10.068  1.00 97.17 348 A 1 
ATOM 2742 C C   . GLU A 1 348 ? 6.288   15.422  10.103  1.00 97.37 348 A 1 
ATOM 2743 O O   . GLU A 1 348 ? 6.928   16.365  9.636   1.00 96.71 348 A 1 
ATOM 2744 C CB  . GLU A 1 348 ? 4.228   15.878  11.441  1.00 96.54 348 A 1 
ATOM 2745 C CG  . GLU A 1 348 ? 2.760   16.328  11.404  1.00 86.89 348 A 1 
ATOM 2746 C CD  . GLU A 1 348 ? 2.230   16.777  12.781  1.00 79.08 348 A 1 
ATOM 2747 O OE1 . GLU A 1 348 ? 1.062   17.227  12.824  1.00 69.61 348 A 1 
ATOM 2748 O OE2 . GLU A 1 348 ? 2.986   16.707  13.780  1.00 70.15 348 A 1 
ATOM 2749 N N   . LYS A 1 349 ? 6.900   14.343  10.616  1.00 97.48 349 A 1 
ATOM 2750 C CA  . LYS A 1 349 ? 8.364   14.211  10.675  1.00 97.43 349 A 1 
ATOM 2751 C C   . LYS A 1 349 ? 9.004   13.945  9.319   1.00 97.77 349 A 1 
ATOM 2752 O O   . LYS A 1 349 ? 10.128  14.387  9.096   1.00 96.91 349 A 1 
ATOM 2753 C CB  . LYS A 1 349 ? 8.761   13.098  11.645  1.00 96.56 349 A 1 
ATOM 2754 C CG  . LYS A 1 349 ? 8.515   13.534  13.090  1.00 92.72 349 A 1 
ATOM 2755 C CD  . LYS A 1 349 ? 9.276   12.618  14.044  1.00 88.88 349 A 1 
ATOM 2756 C CE  . LYS A 1 349 ? 9.050   13.110  15.469  1.00 85.27 349 A 1 
ATOM 2757 N NZ  . LYS A 1 349 ? 10.071  12.561  16.383  1.00 75.77 349 A 1 
ATOM 2758 N N   . LEU A 1 350 ? 8.325   13.207  8.438   1.00 97.43 350 A 1 
ATOM 2759 C CA  . LEU A 1 350 ? 8.818   12.905  7.096   1.00 97.48 350 A 1 
ATOM 2760 C C   . LEU A 1 350 ? 8.761   14.133  6.183   1.00 97.68 350 A 1 
ATOM 2761 O O   . LEU A 1 350 ? 9.642   14.296  5.341   1.00 97.21 350 A 1 
ATOM 2762 C CB  . LEU A 1 350 ? 8.010   11.735  6.511   1.00 97.42 350 A 1 
ATOM 2763 C CG  . LEU A 1 350 ? 8.299   10.366  7.154   1.00 96.79 350 A 1 
ATOM 2764 C CD1 . LEU A 1 350 ? 7.284   9.341   6.647   1.00 95.59 350 A 1 
ATOM 2765 C CD2 . LEU A 1 350 ? 9.701   9.851   6.817   1.00 95.57 350 A 1 
ATOM 2766 N N   . GLY A 1 351 ? 7.759   14.998  6.339   1.00 97.09 351 A 1 
ATOM 2767 C CA  . GLY A 1 351 ? 7.601   16.196  5.517   1.00 97.11 351 A 1 
ATOM 2768 C C   . GLY A 1 351 ? 7.369   15.892  4.033   1.00 97.55 351 A 1 
ATOM 2769 O O   . GLY A 1 351 ? 7.877   16.608  3.173   1.00 96.28 351 A 1 
ATOM 2770 N N   . ILE A 1 352 ? 6.646   14.813  3.734   1.00 97.91 352 A 1 
ATOM 2771 C CA  . ILE A 1 352 ? 6.333   14.344  2.374   1.00 98.12 352 A 1 
ATOM 2772 C C   . ILE A 1 352 ? 4.873   14.625  2.003   1.00 98.20 352 A 1 
ATOM 2773 O O   . ILE A 1 352 ? 4.035   14.876  2.865   1.00 97.82 352 A 1 
ATOM 2774 C CB  . ILE A 1 352 ? 6.688   12.848  2.202   1.00 97.96 352 A 1 
ATOM 2775 C CG1 . ILE A 1 352 ? 5.896   11.941  3.167   1.00 97.59 352 A 1 
ATOM 2776 C CG2 . ILE A 1 352 ? 8.213   12.662  2.328   1.00 97.08 352 A 1 
ATOM 2777 C CD1 . ILE A 1 352 ? 6.157   10.439  2.974   1.00 97.01 352 A 1 
ATOM 2778 N N   . TYR A 1 353 ? 4.547   14.527  0.716   1.00 98.09 353 A 1 
ATOM 2779 C CA  . TYR A 1 353 ? 3.188   14.723  0.206   1.00 98.27 353 A 1 
ATOM 2780 C C   . TYR A 1 353 ? 2.166   13.756  0.816   1.00 98.43 353 A 1 
ATOM 2781 O O   . TYR A 1 353 ? 1.055   14.167  1.158   1.00 98.12 353 A 1 
ATOM 2782 C CB  . TYR A 1 353 ? 3.216   14.579  -1.320  1.00 98.25 353 A 1 
ATOM 2783 C CG  . TYR A 1 353 ? 1.852   14.513  -1.971  1.00 98.24 353 A 1 
ATOM 2784 C CD1 . TYR A 1 353 ? 1.368   13.287  -2.474  1.00 97.51 353 A 1 
ATOM 2785 C CD2 . TYR A 1 353 ? 1.048   15.667  -2.040  1.00 97.70 353 A 1 
ATOM 2786 C CE1 . TYR A 1 353 ? 0.087   13.218  -3.049  1.00 97.48 353 A 1 
ATOM 2787 C CE2 . TYR A 1 353 ? -0.236  15.601  -2.612  1.00 97.45 353 A 1 
ATOM 2788 C CZ  . TYR A 1 353 ? -0.718  14.375  -3.118  1.00 97.79 353 A 1 
ATOM 2789 O OH  . TYR A 1 353 ? -1.959  14.310  -3.669  1.00 97.16 353 A 1 
ATOM 2790 N N   . CYS A 1 354 ? 2.522   12.468  0.936   1.00 98.30 354 A 1 
ATOM 2791 C CA  . CYS A 1 354 ? 1.603   11.434  1.399   1.00 98.45 354 A 1 
ATOM 2792 C C   . CYS A 1 354 ? 2.315   10.311  2.158   1.00 98.53 354 A 1 
ATOM 2793 O O   . CYS A 1 354 ? 3.270   9.719   1.659   1.00 98.29 354 A 1 
ATOM 2794 C CB  . CYS A 1 354 ? 0.848   10.887  0.178   1.00 98.29 354 A 1 
ATOM 2795 S SG  . CYS A 1 354 ? -0.280  9.547   0.642   1.00 97.79 354 A 1 
ATOM 2796 N N   . LEU A 1 355 ? 1.772   9.946   3.316   1.00 98.27 355 A 1 
ATOM 2797 C CA  . LEU A 1 355 ? 2.045   8.671   3.976   1.00 98.35 355 A 1 
ATOM 2798 C C   . LEU A 1 355 ? 0.784   7.807   3.885   1.00 98.37 355 A 1 
ATOM 2799 O O   . LEU A 1 355 ? -0.270  8.215   4.375   1.00 98.07 355 A 1 
ATOM 2800 C CB  . LEU A 1 355 ? 2.490   8.940   5.425   1.00 98.23 355 A 1 
ATOM 2801 C CG  . LEU A 1 355 ? 2.775   7.670   6.249   1.00 97.67 355 A 1 
ATOM 2802 C CD1 . LEU A 1 355 ? 3.871   6.804   5.632   1.00 96.32 355 A 1 
ATOM 2803 C CD2 . LEU A 1 355 ? 3.231   8.069   7.654   1.00 96.61 355 A 1 
ATOM 2804 N N   . VAL A 1 356 ? 0.878   6.630   3.244   1.00 98.22 356 A 1 
ATOM 2805 C CA  . VAL A 1 356 ? -0.233  5.677   3.101   1.00 98.23 356 A 1 
ATOM 2806 C C   . VAL A 1 356 ? 0.095   4.372   3.817   1.00 98.01 356 A 1 
ATOM 2807 O O   . VAL A 1 356 ? 1.193   3.846   3.688   1.00 97.68 356 A 1 
ATOM 2808 C CB  . VAL A 1 356 ? -0.634  5.481   1.624   1.00 98.06 356 A 1 
ATOM 2809 C CG1 . VAL A 1 356 ? 0.459   4.885   0.735   1.00 96.70 356 A 1 
ATOM 2810 C CG2 . VAL A 1 356 ? -1.888  4.604   1.504   1.00 95.99 356 A 1 
ATOM 2811 N N   . VAL A 1 357 ? -0.859  3.851   4.586   1.00 97.89 357 A 1 
ATOM 2812 C CA  . VAL A 1 357 ? -0.705  2.628   5.382   1.00 97.66 357 A 1 
ATOM 2813 C C   . VAL A 1 357 ? -1.859  1.681   5.090   1.00 97.13 357 A 1 
ATOM 2814 O O   . VAL A 1 357 ? -3.020  2.094   5.062   1.00 96.35 357 A 1 
ATOM 2815 C CB  . VAL A 1 357 ? -0.587  2.938   6.889   1.00 97.47 357 A 1 
ATOM 2816 C CG1 . VAL A 1 357 ? -0.268  1.675   7.699   1.00 95.66 357 A 1 
ATOM 2817 C CG2 . VAL A 1 357 ? 0.522   3.964   7.174   1.00 95.44 357 A 1 
ATOM 2818 N N   . HIS A 1 358 ? -1.547  0.396   4.882   1.00 95.73 358 A 1 
ATOM 2819 C CA  . HIS A 1 358 ? -2.520  -0.631  4.527   1.00 95.15 358 A 1 
ATOM 2820 C C   . HIS A 1 358 ? -2.505  -1.829  5.502   1.00 94.44 358 A 1 
ATOM 2821 O O   . HIS A 1 358 ? -1.889  -2.859  5.248   1.00 92.46 358 A 1 
ATOM 2822 C CB  . HIS A 1 358 ? -2.350  -1.015  3.042   1.00 94.35 358 A 1 
ATOM 2823 C CG  . HIS A 1 358 ? -0.965  -1.477  2.678   1.00 93.05 358 A 1 
ATOM 2824 N ND1 . HIS A 1 358 ? -0.446  -2.736  2.880   1.00 85.76 358 A 1 
ATOM 2825 C CD2 . HIS A 1 358 ? 0.024   -0.728  2.094   1.00 87.18 358 A 1 
ATOM 2826 C CE1 . HIS A 1 358 ? 0.821   -2.746  2.440   1.00 86.48 358 A 1 
ATOM 2827 N NE2 . HIS A 1 358 ? 1.146   -1.539  1.949   1.00 87.35 358 A 1 
ATOM 2828 N N   . PRO A 1 359 ? -3.216  -1.736  6.647   1.00 93.49 359 A 1 
ATOM 2829 C CA  . PRO A 1 359 ? -3.528  -2.892  7.480   1.00 90.69 359 A 1 
ATOM 2830 C C   . PRO A 1 359 ? -4.323  -3.964  6.716   1.00 88.10 359 A 1 
ATOM 2831 O O   . PRO A 1 359 ? -4.926  -3.702  5.682   1.00 82.04 359 A 1 
ATOM 2832 C CB  . PRO A 1 359 ? -4.331  -2.347  8.670   1.00 87.75 359 A 1 
ATOM 2833 C CG  . PRO A 1 359 ? -3.949  -0.869  8.713   1.00 87.56 359 A 1 
ATOM 2834 C CD  . PRO A 1 359 ? -3.764  -0.531  7.241   1.00 91.61 359 A 1 
ATOM 2835 N N   . VAL A 1 360 ? -4.411  -5.172  7.262   1.00 90.63 360 A 1 
ATOM 2836 C CA  . VAL A 1 360 ? -5.051  -6.335  6.601   1.00 88.68 360 A 1 
ATOM 2837 C C   . VAL A 1 360 ? -6.523  -6.102  6.216   1.00 87.90 360 A 1 
ATOM 2838 O O   . VAL A 1 360 ? -7.025  -6.701  5.266   1.00 83.83 360 A 1 
ATOM 2839 C CB  . VAL A 1 360 ? -4.941  -7.579  7.510   1.00 86.20 360 A 1 
ATOM 2840 C CG1 . VAL A 1 360 ? -5.599  -8.835  6.920   1.00 80.33 360 A 1 
ATOM 2841 C CG2 . VAL A 1 360 ? -3.479  -7.935  7.804   1.00 81.19 360 A 1 
ATOM 2842 N N   . ARG A 1 361 ? -7.252  -5.273  6.974   1.00 91.03 361 A 1 
ATOM 2843 C CA  . ARG A 1 361 ? -8.713  -5.087  6.810   1.00 89.71 361 A 1 
ATOM 2844 C C   . ARG A 1 361 ? -9.142  -3.667  6.449   1.00 90.61 361 A 1 
ATOM 2845 O O   . ARG A 1 361 ? -10.341 -3.409  6.360   1.00 87.81 361 A 1 
ATOM 2846 C CB  . ARG A 1 361 ? -9.442  -5.553  8.077   1.00 87.73 361 A 1 
ATOM 2847 C CG  . ARG A 1 361 ? -9.242  -7.046  8.345   1.00 82.85 361 A 1 
ATOM 2848 C CD  . ARG A 1 361 ? -10.163 -7.480  9.482   1.00 77.22 361 A 1 
ATOM 2849 N NE  . ARG A 1 361 ? -10.027 -8.920  9.750   1.00 70.71 361 A 1 
ATOM 2850 C CZ  . ARG A 1 361 ? -10.853 -9.662  10.466  1.00 62.33 361 A 1 
ATOM 2851 N NH1 . ARG A 1 361 ? -11.905 -9.153  11.048  1.00 57.37 361 A 1 
ATOM 2852 N NH2 . ARG A 1 361 ? -10.629 -10.936 10.604  1.00 55.12 361 A 1 
ATOM 2853 N N   . SER A 1 362 ? -8.198  -2.756  6.298   1.00 91.50 362 A 1 
ATOM 2854 C CA  . SER A 1 362 ? -8.478  -1.337  6.098   1.00 92.54 362 A 1 
ATOM 2855 C C   . SER A 1 362 ? -7.298  -0.668  5.404   1.00 93.95 362 A 1 
ATOM 2856 O O   . SER A 1 362 ? -6.257  -1.293  5.201   1.00 93.81 362 A 1 
ATOM 2857 C CB  . SER A 1 362 ? -8.772  -0.668  7.451   1.00 91.58 362 A 1 
ATOM 2858 O OG  . SER A 1 362 ? -7.684  -0.800  8.350   1.00 89.95 362 A 1 
ATOM 2859 N N   . ALA A 1 363 ? -7.450  0.601   5.056   1.00 93.87 363 A 1 
ATOM 2860 C CA  . ALA A 1 363 ? -6.343  1.451   4.655   1.00 94.72 363 A 1 
ATOM 2861 C C   . ALA A 1 363 ? -6.548  2.872   5.170   1.00 94.55 363 A 1 
ATOM 2862 O O   . ALA A 1 363 ? -7.684  3.324   5.355   1.00 94.10 363 A 1 
ATOM 2863 C CB  . ALA A 1 363 ? -6.199  1.415   3.136   1.00 95.41 363 A 1 
ATOM 2864 N N   . CYS A 1 364 ? -5.448  3.583   5.372   1.00 95.54 364 A 1 
ATOM 2865 C CA  . CYS A 1 364 ? -5.473  4.998   5.702   1.00 95.84 364 A 1 
ATOM 2866 C C   . CYS A 1 364 ? -4.345  5.751   4.999   1.00 96.76 364 A 1 
ATOM 2867 O O   . CYS A 1 364 ? -3.347  5.163   4.587   1.00 97.09 364 A 1 
ATOM 2868 C CB  . CYS A 1 364 ? -5.460  5.177   7.224   1.00 95.43 364 A 1 
ATOM 2869 S SG  . CYS A 1 364 ? -3.904  4.596   7.967   1.00 95.10 364 A 1 
ATOM 2870 N N   . CYS A 1 365 ? -4.497  7.062   4.852   1.00 95.97 365 A 1 
ATOM 2871 C CA  . CYS A 1 365 ? -3.419  7.934   4.407   1.00 96.27 365 A 1 
ATOM 2872 C C   . CYS A 1 365 ? -3.514  9.317   5.046   1.00 95.82 365 A 1 
ATOM 2873 O O   . CYS A 1 365 ? -4.583  9.739   5.497   1.00 95.54 365 A 1 
ATOM 2874 C CB  . CYS A 1 365 ? -3.366  7.998   2.873   1.00 96.88 365 A 1 
ATOM 2875 S SG  . CYS A 1 365 ? -4.803  8.864   2.171   1.00 96.90 365 A 1 
ATOM 2876 N N   . VAL A 1 366 ? -2.390  10.030  5.043   1.00 96.98 366 A 1 
ATOM 2877 C CA  . VAL A 1 366 ? -2.337  11.460  5.368   1.00 97.49 366 A 1 
ATOM 2878 C C   . VAL A 1 366 ? -1.865  12.220  4.139   1.00 97.79 366 A 1 
ATOM 2879 O O   . VAL A 1 366 ? -0.802  11.919  3.599   1.00 97.74 366 A 1 
ATOM 2880 C CB  . VAL A 1 366 ? -1.441  11.755  6.581   1.00 97.21 366 A 1 
ATOM 2881 C CG1 . VAL A 1 366 ? -1.489  13.245  6.948   1.00 95.65 366 A 1 
ATOM 2882 C CG2 . VAL A 1 366 ? -1.899  10.968  7.813   1.00 95.56 366 A 1 
ATOM 2883 N N   . ILE A 1 367 ? -2.659  13.188  3.697   1.00 96.72 367 A 1 
ATOM 2884 C CA  . ILE A 1 367 ? -2.330  14.135  2.623   1.00 96.59 367 A 1 
ATOM 2885 C C   . ILE A 1 367 ? -2.751  15.533  3.084   1.00 95.39 367 A 1 
ATOM 2886 O O   . ILE A 1 367 ? -3.872  15.719  3.553   1.00 94.37 367 A 1 
ATOM 2887 C CB  . ILE A 1 367 ? -3.008  13.745  1.282   1.00 96.92 367 A 1 
ATOM 2888 C CG1 . ILE A 1 367 ? -2.428  12.411  0.758   1.00 96.37 367 A 1 
ATOM 2889 C CG2 . ILE A 1 367 ? -2.826  14.856  0.227   1.00 96.10 367 A 1 
ATOM 2890 C CD1 . ILE A 1 367 ? -3.068  11.869  -0.527  1.00 95.80 367 A 1 
ATOM 2891 N N   . GLY A 1 368 ? -1.856  16.508  2.957   1.00 95.81 368 A 1 
ATOM 2892 C CA  . GLY A 1 368 ? -2.149  17.885  3.367   1.00 94.81 368 A 1 
ATOM 2893 C C   . GLY A 1 368 ? -2.409  18.050  4.871   1.00 94.71 368 A 1 
ATOM 2894 O O   . GLY A 1 368 ? -3.111  18.971  5.264   1.00 92.19 368 A 1 
ATOM 2895 N N   . GLY A 1 369 ? -1.884  17.140  5.699   1.00 93.90 369 A 1 
ATOM 2896 C CA  . GLY A 1 369 ? -2.120  17.117  7.151   1.00 93.08 369 A 1 
ATOM 2897 C C   . GLY A 1 369 ? -3.473  16.527  7.575   1.00 92.88 369 A 1 
ATOM 2898 O O   . GLY A 1 369 ? -3.758  16.449  8.767   1.00 90.45 369 A 1 
ATOM 2899 N N   . GLU A 1 370 ? -4.305  16.098  6.626   1.00 92.25 370 A 1 
ATOM 2900 C CA  . GLU A 1 370 ? -5.597  15.463  6.904   1.00 91.48 370 A 1 
ATOM 2901 C C   . GLU A 1 370 ? -5.495  13.936  6.834   1.00 91.27 370 A 1 
ATOM 2902 O O   . GLU A 1 370 ? -4.922  13.378  5.896   1.00 89.97 370 A 1 
ATOM 2903 C CB  . GLU A 1 370 ? -6.693  15.977  5.962   1.00 90.74 370 A 1 
ATOM 2904 C CG  . GLU A 1 370 ? -6.984  17.477  6.141   1.00 81.93 370 A 1 
ATOM 2905 C CD  . GLU A 1 370 ? -8.254  17.941  5.403   1.00 78.28 370 A 1 
ATOM 2906 O OE1 . GLU A 1 370 ? -8.697  19.082  5.687   1.00 69.50 370 A 1 
ATOM 2907 O OE2 . GLU A 1 370 ? -8.827  17.160  4.611   1.00 70.41 370 A 1 
ATOM 2908 N N   . PHE A 1 371 ? -6.075  13.260  7.821   1.00 92.85 371 A 1 
ATOM 2909 C CA  . PHE A 1 371 ? -6.134  11.801  7.896   1.00 91.22 371 A 1 
ATOM 2910 C C   . PHE A 1 371 ? -7.408  11.264  7.236   1.00 90.71 371 A 1 
ATOM 2911 O O   . PHE A 1 371 ? -8.521  11.670  7.578   1.00 89.91 371 A 1 
ATOM 2912 C CB  . PHE A 1 371 ? -6.041  11.356  9.360   1.00 90.62 371 A 1 
ATOM 2913 C CG  . PHE A 1 371 ? -6.074  9.852   9.561   1.00 90.29 371 A 1 
ATOM 2914 C CD1 . PHE A 1 371 ? -7.294  9.188   9.806   1.00 88.82 371 A 1 
ATOM 2915 C CD2 . PHE A 1 371 ? -4.880  9.109   9.525   1.00 89.14 371 A 1 
ATOM 2916 C CE1 . PHE A 1 371 ? -7.312  7.798   10.030  1.00 88.43 371 A 1 
ATOM 2917 C CE2 . PHE A 1 371 ? -4.898  7.720   9.750   1.00 88.76 371 A 1 
ATOM 2918 C CZ  . PHE A 1 371 ? -6.114  7.064   10.010  1.00 89.18 371 A 1 
ATOM 2919 N N   . TYR A 1 372 ? -7.237  10.298  6.335   1.00 92.55 372 A 1 
ATOM 2920 C CA  . TYR A 1 372 ? -8.299  9.600   5.620   1.00 92.03 372 A 1 
ATOM 2921 C C   . TYR A 1 372 ? -8.238  8.107   5.929   1.00 91.93 372 A 1 
ATOM 2922 O O   . TYR A 1 372 ? -7.159  7.540   6.044   1.00 91.59 372 A 1 
ATOM 2923 C CB  . TYR A 1 372 ? -8.167  9.851   4.116   1.00 92.84 372 A 1 
ATOM 2924 C CG  . TYR A 1 372 ? -8.174  11.314  3.726   1.00 93.33 372 A 1 
ATOM 2925 C CD1 . TYR A 1 372 ? -9.387  11.960  3.412   1.00 91.58 372 A 1 
ATOM 2926 C CD2 . TYR A 1 372 ? -6.966  12.039  3.703   1.00 92.21 372 A 1 
ATOM 2927 C CE1 . TYR A 1 372 ? -9.394  13.328  3.085   1.00 91.52 372 A 1 
ATOM 2928 C CE2 . TYR A 1 372 ? -6.971  13.411  3.383   1.00 92.31 372 A 1 
ATOM 2929 C CZ  . TYR A 1 372 ? -8.186  14.057  3.076   1.00 92.73 372 A 1 
ATOM 2930 O OH  . TYR A 1 372 ? -8.195  15.383  2.782   1.00 92.34 372 A 1 
ATOM 2931 N N   . HIS A 1 373 ? -9.389  7.454   6.039   1.00 92.20 373 A 1 
ATOM 2932 C CA  . HIS A 1 373 ? -9.495  6.035   6.364   1.00 90.85 373 A 1 
ATOM 2933 C C   . HIS A 1 373 ? -10.671 5.394   5.616   1.00 90.36 373 A 1 
ATOM 2934 O O   . HIS A 1 373 ? -11.743 5.991   5.500   1.00 89.44 373 A 1 
ATOM 2935 C CB  . HIS A 1 373 ? -9.644  5.871   7.886   1.00 89.70 373 A 1 
ATOM 2936 C CG  . HIS A 1 373 ? -9.932  4.458   8.345   1.00 87.23 373 A 1 
ATOM 2937 N ND1 . HIS A 1 373 ? -11.156 3.829   8.298   1.00 77.92 373 A 1 
ATOM 2938 C CD2 . HIS A 1 373 ? -9.045  3.558   8.869   1.00 76.06 373 A 1 
ATOM 2939 C CE1 . HIS A 1 373 ? -11.003 2.576   8.760   1.00 76.75 373 A 1 
ATOM 2940 N NE2 . HIS A 1 373 ? -9.735  2.374   9.137   1.00 78.30 373 A 1 
ATOM 2941 N N   . THR A 1 374 ? -10.485 4.143   5.167   1.00 91.04 374 A 1 
ATOM 2942 C CA  . THR A 1 374 ? -11.565 3.285   4.671   1.00 91.41 374 A 1 
ATOM 2943 C C   . THR A 1 374 ? -11.365 1.850   5.145   1.00 90.97 374 A 1 
ATOM 2944 O O   . THR A 1 374 ? -10.232 1.373   5.242   1.00 90.20 374 A 1 
ATOM 2945 C CB  . THR A 1 374 ? -11.691 3.364   3.139   1.00 91.87 374 A 1 
ATOM 2946 O OG1 . THR A 1 374 ? -12.913 2.793   2.729   1.00 88.39 374 A 1 
ATOM 2947 C CG2 . THR A 1 374 ? -10.573 2.670   2.365   1.00 87.26 374 A 1 
ATOM 2948 N N   . ASP A 1 375 ? -12.457 1.148   5.438   1.00 89.76 375 A 1 
ATOM 2949 C CA  . ASP A 1 375 ? -12.409 -0.303  5.616   1.00 89.32 375 A 1 
ATOM 2950 C C   . ASP A 1 375 ? -12.242 -0.978  4.245   1.00 91.02 375 A 1 
ATOM 2951 O O   . ASP A 1 375 ? -12.603 -0.411  3.210   1.00 90.48 375 A 1 
ATOM 2952 C CB  . ASP A 1 375 ? -13.652 -0.795  6.375   1.00 86.41 375 A 1 
ATOM 2953 C CG  . ASP A 1 375 ? -13.776 -0.203  7.788   1.00 82.03 375 A 1 
ATOM 2954 O OD1 . ASP A 1 375 ? -12.754 -0.116  8.507   1.00 77.85 375 A 1 
ATOM 2955 O OD2 . ASP A 1 375 ? -14.907 0.185   8.168   1.00 76.04 375 A 1 
ATOM 2956 N N   . GLY A 1 376 ? -11.664 -2.194  4.227   1.00 88.74 376 A 1 
ATOM 2957 C CA  . GLY A 1 376 ? -11.472 -2.989  3.021   1.00 88.89 376 A 1 
ATOM 2958 C C   . GLY A 1 376 ? -12.488 -4.127  2.892   1.00 89.80 376 A 1 
ATOM 2959 O O   . GLY A 1 376 ? -13.070 -4.561  3.889   1.00 88.46 376 A 1 
ATOM 2960 N N   . PRO A 1 377 ? -12.671 -4.679  1.674   1.00 90.93 377 A 1 
ATOM 2961 C CA  . PRO A 1 377 ? -13.504 -5.849  1.425   1.00 89.91 377 A 1 
ATOM 2962 C C   . PRO A 1 377 ? -12.784 -7.117  1.912   1.00 89.02 377 A 1 
ATOM 2963 O O   . PRO A 1 377 ? -12.141 -7.821  1.135   1.00 84.92 377 A 1 
ATOM 2964 C CB  . PRO A 1 377 ? -13.762 -5.824  -0.086  1.00 89.50 377 A 1 
ATOM 2965 C CG  . PRO A 1 377 ? -12.497 -5.186  -0.651  1.00 90.72 377 A 1 
ATOM 2966 C CD  . PRO A 1 377 ? -12.087 -4.192  0.434   1.00 92.96 377 A 1 
ATOM 2967 N N   . PHE A 1 378 ? -12.853 -7.406  3.214   1.00 89.09 378 A 1 
ATOM 2968 C CA  . PHE A 1 378 ? -12.142 -8.537  3.816   1.00 86.87 378 A 1 
ATOM 2969 C C   . PHE A 1 378 ? -12.537 -9.873  3.164   1.00 88.11 378 A 1 
ATOM 2970 O O   . PHE A 1 378 ? -13.717 -10.151 2.972   1.00 85.59 378 A 1 
ATOM 2971 C CB  . PHE A 1 378 ? -12.383 -8.567  5.331   1.00 83.58 378 A 1 
ATOM 2972 C CG  . PHE A 1 378 ? -11.715 -9.744  6.023   1.00 80.29 378 A 1 
ATOM 2973 C CD1 . PHE A 1 378 ? -12.487 -10.820 6.496   1.00 75.52 378 A 1 
ATOM 2974 C CD2 . PHE A 1 378 ? -10.313 -9.791  6.145   1.00 75.16 378 A 1 
ATOM 2975 C CE1 . PHE A 1 378 ? -11.864 -11.928 7.093   1.00 70.77 378 A 1 
ATOM 2976 C CE2 . PHE A 1 378 ? -9.690  -10.903 6.740   1.00 71.81 378 A 1 
ATOM 2977 C CZ  . PHE A 1 378 ? -10.465 -11.972 7.216   1.00 71.92 378 A 1 
ATOM 2978 N N   . CYS A 1 379 ? -11.544 -10.711 2.847   1.00 88.51 379 A 1 
ATOM 2979 C CA  . CYS A 1 379 ? -11.743 -12.047 2.296   1.00 88.94 379 A 1 
ATOM 2980 C C   . CYS A 1 379 ? -11.314 -13.104 3.324   1.00 88.28 379 A 1 
ATOM 2981 O O   . CYS A 1 379 ? -10.120 -13.215 3.606   1.00 86.81 379 A 1 
ATOM 2982 C CB  . CYS A 1 379 ? -10.958 -12.168 0.987   1.00 88.85 379 A 1 
ATOM 2983 S SG  . CYS A 1 379 ? -11.314 -13.770 0.215   1.00 87.83 379 A 1 
ATOM 2984 N N   . PRO A 1 380 ? -12.240 -13.901 3.887   1.00 86.37 380 A 1 
ATOM 2985 C CA  . PRO A 1 380 ? -11.896 -14.902 4.901   1.00 83.48 380 A 1 
ATOM 2986 C C   . PRO A 1 380 ? -11.131 -16.108 4.339   1.00 82.99 380 A 1 
ATOM 2987 O O   . PRO A 1 380 ? -10.445 -16.794 5.088   1.00 80.08 380 A 1 
ATOM 2988 C CB  . PRO A 1 380 ? -13.238 -15.319 5.515   1.00 82.14 380 A 1 
ATOM 2989 C CG  . PRO A 1 380 ? -14.240 -15.089 4.385   1.00 81.31 380 A 1 
ATOM 2990 C CD  . PRO A 1 380 ? -13.679 -13.864 3.664   1.00 85.97 380 A 1 
ATOM 2991 N N   . LYS A 1 381 ? -11.253 -16.374 3.025   1.00 85.44 381 A 1 
ATOM 2992 C CA  . LYS A 1 381 ? -10.590 -17.488 2.329   1.00 86.26 381 A 1 
ATOM 2993 C C   . LYS A 1 381 ? -9.904  -16.991 1.052   1.00 88.40 381 A 1 
ATOM 2994 O O   . LYS A 1 381 ? -10.418 -17.223 -0.048  1.00 86.35 381 A 1 
ATOM 2995 C CB  . LYS A 1 381 ? -11.598 -18.613 2.044   1.00 83.80 381 A 1 
ATOM 2996 C CG  . LYS A 1 381 ? -12.140 -19.259 3.322   1.00 76.87 381 A 1 
ATOM 2997 C CD  . LYS A 1 381 ? -13.059 -20.430 2.962   1.00 70.43 381 A 1 
ATOM 2998 C CE  . LYS A 1 381 ? -13.623 -21.052 4.241   1.00 63.36 381 A 1 
ATOM 2999 N NZ  . LYS A 1 381 ? -14.526 -22.186 3.930   1.00 52.47 381 A 1 
ATOM 3000 N N   . PRO A 1 382 ? -8.774  -16.268 1.163   1.00 86.90 382 A 1 
ATOM 3001 C CA  . PRO A 1 382 ? -8.061  -15.762 -0.000  1.00 87.22 382 A 1 
ATOM 3002 C C   . PRO A 1 382 ? -7.476  -16.915 -0.826  1.00 88.23 382 A 1 
ATOM 3003 O O   . PRO A 1 382 ? -6.968  -17.891 -0.275  1.00 87.41 382 A 1 
ATOM 3004 C CB  . PRO A 1 382 ? -6.980  -14.838 0.562   1.00 86.07 382 A 1 
ATOM 3005 C CG  . PRO A 1 382 ? -6.678  -15.436 1.936   1.00 85.83 382 A 1 
ATOM 3006 C CD  . PRO A 1 382 ? -8.039  -15.958 2.388   1.00 88.84 382 A 1 
ATOM 3007 N N   . LYS A 1 383 ? -7.514  -16.785 -2.164  1.00 87.97 383 A 1 
ATOM 3008 C CA  . LYS A 1 383 ? -6.829  -17.711 -3.087  1.00 87.46 383 A 1 
ATOM 3009 C C   . LYS A 1 383 ? -5.319  -17.485 -3.098  1.00 86.87 383 A 1 
ATOM 3010 O O   . LYS A 1 383 ? -4.572  -18.432 -3.306  1.00 83.62 383 A 1 
ATOM 3011 C CB  . LYS A 1 383 ? -7.372  -17.553 -4.513  1.00 88.19 383 A 1 
ATOM 3012 C CG  . LYS A 1 383 ? -8.820  -18.024 -4.670  1.00 86.03 383 A 1 
ATOM 3013 C CD  . LYS A 1 383 ? -9.235  -17.891 -6.141  1.00 83.93 383 A 1 
ATOM 3014 C CE  . LYS A 1 383 ? -10.710 -18.254 -6.323  1.00 79.23 383 A 1 
ATOM 3015 N NZ  . LYS A 1 383 ? -11.214 -17.751 -7.627  1.00 72.06 383 A 1 
ATOM 3016 N N   . LEU A 1 384 ? -4.892  -16.227 -2.921  1.00 85.23 384 A 1 
ATOM 3017 C CA  . LEU A 1 384 ? -3.492  -15.822 -2.908  1.00 85.71 384 A 1 
ATOM 3018 C C   . LEU A 1 384 ? -3.344  -14.550 -2.064  1.00 87.01 384 A 1 
ATOM 3019 O O   . LEU A 1 384 ? -4.050  -13.573 -2.293  1.00 85.46 384 A 1 
ATOM 3020 C CB  . LEU A 1 384 ? -3.034  -15.599 -4.364  1.00 83.73 384 A 1 
ATOM 3021 C CG  . LEU A 1 384 ? -1.548  -15.222 -4.518  1.00 81.21 384 A 1 
ATOM 3022 C CD1 . LEU A 1 384 ? -0.613  -16.328 -4.026  1.00 79.39 384 A 1 
ATOM 3023 C CD2 . LEU A 1 384 ? -1.242  -14.962 -5.993  1.00 79.90 384 A 1 
ATOM 3024 N N   . THR A 1 385 ? -2.406  -14.551 -1.119  1.00 85.04 385 A 1 
ATOM 3025 C CA  . THR A 1 385 ? -2.128  -13.392 -0.247  1.00 85.46 385 A 1 
ATOM 3026 C C   . THR A 1 385 ? -0.872  -12.631 -0.660  1.00 87.66 385 A 1 
ATOM 3027 O O   . THR A 1 385 ? -0.781  -11.420 -0.454  1.00 86.22 385 A 1 
ATOM 3028 C CB  . THR A 1 385 ? -2.004  -13.829 1.219   1.00 82.94 385 A 1 
ATOM 3029 O OG1 . THR A 1 385 ? -1.014  -14.834 1.354   1.00 80.54 385 A 1 
ATOM 3030 C CG2 . THR A 1 385 ? -3.316  -14.386 1.762   1.00 79.39 385 A 1 
ATOM 3031 N N   . THR A 1 386 ? 0.093   -13.318 -1.278  1.00 84.60 386 A 1 
ATOM 3032 C CA  . THR A 1 386 ? 1.346   -12.705 -1.741  1.00 84.96 386 A 1 
ATOM 3033 C C   . THR A 1 386 ? 1.081   -11.727 -2.884  1.00 87.25 386 A 1 
ATOM 3034 O O   . THR A 1 386 ? 0.563   -12.130 -3.923  1.00 86.28 386 A 1 
ATOM 3035 C CB  . THR A 1 386 ? 2.355   -13.780 -2.176  1.00 82.53 386 A 1 
ATOM 3036 O OG1 . THR A 1 386 ? 2.584   -14.656 -1.096  1.00 77.76 386 A 1 
ATOM 3037 C CG2 . THR A 1 386 ? 3.712   -13.190 -2.566  1.00 77.59 386 A 1 
ATOM 3038 N N   . GLY A 1 387 ? 1.437   -10.462 -2.698  1.00 88.13 387 A 1 
ATOM 3039 C CA  . GLY A 1 387 ? 1.191   -9.373  -3.649  1.00 90.63 387 A 1 
ATOM 3040 C C   . GLY A 1 387 ? -0.063  -8.543  -3.364  1.00 93.98 387 A 1 
ATOM 3041 O O   . GLY A 1 387 ? -0.405  -7.660  -4.141  1.00 94.38 387 A 1 
ATOM 3042 N N   . ALA A 1 388 ? -0.790  -8.811  -2.268  1.00 92.68 388 A 1 
ATOM 3043 C CA  . ALA A 1 388 ? -1.975  -8.031  -1.906  1.00 94.16 388 A 1 
ATOM 3044 C C   . ALA A 1 388 ? -1.643  -6.559  -1.598  1.00 95.79 388 A 1 
ATOM 3045 O O   . ALA A 1 388 ? -2.374  -5.675  -2.047  1.00 96.18 388 A 1 
ATOM 3046 C CB  . ALA A 1 388 ? -2.673  -8.714  -0.724  1.00 93.56 388 A 1 
ATOM 3047 N N   . GLY A 1 389 ? -0.537  -6.307  -0.879  1.00 94.38 389 A 1 
ATOM 3048 C CA  . GLY A 1 389 ? -0.034  -4.952  -0.599  1.00 95.65 389 A 1 
ATOM 3049 C C   . GLY A 1 389 ? 0.357   -4.207  -1.875  1.00 96.99 389 A 1 
ATOM 3050 O O   . GLY A 1 389 ? -0.105  -3.092  -2.098  1.00 97.26 389 A 1 
ATOM 3051 N N   . ASP A 1 390 ? 1.080   -4.870  -2.793  1.00 96.41 390 A 1 
ATOM 3052 C CA  . ASP A 1 390 ? 1.487   -4.269  -4.075  1.00 97.14 390 A 1 
ATOM 3053 C C   . ASP A 1 390 ? 0.276   -3.927  -4.957  1.00 98.01 390 A 1 
ATOM 3054 O O   . ASP A 1 390 ? 0.234   -2.885  -5.611  1.00 97.96 390 A 1 
ATOM 3055 C CB  . ASP A 1 390 ? 2.414   -5.228  -4.833  1.00 96.33 390 A 1 
ATOM 3056 C CG  . ASP A 1 390 ? 3.516   -5.794  -3.940  1.00 94.06 390 A 1 
ATOM 3057 O OD1 . ASP A 1 390 ? 4.201   -4.999  -3.281  1.00 90.19 390 A 1 
ATOM 3058 O OD2 . ASP A 1 390 ? 3.548   -7.049  -3.837  1.00 89.52 390 A 1 
ATOM 3059 N N   . ASN A 1 391 ? -0.762  -4.769  -4.949  1.00 96.19 391 A 1 
ATOM 3060 C CA  . ASN A 1 391 ? -2.021  -4.480  -5.635  1.00 97.07 391 A 1 
ATOM 3061 C C   . ASN A 1 391 ? -2.778  -3.317  -4.982  1.00 97.76 391 A 1 
ATOM 3062 O O   . ASN A 1 391 ? -3.337  -2.484  -5.696  1.00 97.72 391 A 1 
ATOM 3063 C CB  . ASN A 1 391 ? -2.888  -5.749  -5.714  1.00 97.10 391 A 1 
ATOM 3064 C CG  . ASN A 1 391 ? -2.527  -6.601  -6.912  1.00 96.61 391 A 1 
ATOM 3065 O OD1 . ASN A 1 391 ? -3.117  -6.494  -7.981  1.00 91.03 391 A 1 
ATOM 3066 N ND2 . ASN A 1 391 ? -1.535  -7.446  -6.791  1.00 91.23 391 A 1 
ATOM 3067 N N   . PHE A 1 392 ? -2.770  -3.213  -3.649  1.00 97.65 392 A 1 
ATOM 3068 C CA  . PHE A 1 392 ? -3.287  -2.026  -2.965  1.00 97.88 392 A 1 
ATOM 3069 C C   . PHE A 1 392 ? -2.532  -0.767  -3.411  1.00 98.17 392 A 1 
ATOM 3070 O O   . PHE A 1 392 ? -3.165  0.205   -3.838  1.00 98.25 392 A 1 
ATOM 3071 C CB  . PHE A 1 392 ? -3.234  -2.218  -1.439  1.00 97.83 392 A 1 
ATOM 3072 C CG  . PHE A 1 392 ? -3.480  -0.929  -0.682  1.00 97.73 392 A 1 
ATOM 3073 C CD1 . PHE A 1 392 ? -2.398  -0.086  -0.355  1.00 97.08 392 A 1 
ATOM 3074 C CD2 . PHE A 1 392 ? -4.794  -0.515  -0.401  1.00 97.43 392 A 1 
ATOM 3075 C CE1 . PHE A 1 392 ? -2.632  1.173   0.225   1.00 97.22 392 A 1 
ATOM 3076 C CE2 . PHE A 1 392 ? -5.026  0.741   0.182   1.00 97.01 392 A 1 
ATOM 3077 C CZ  . PHE A 1 392 ? -3.945  1.590   0.483   1.00 97.31 392 A 1 
ATOM 3078 N N   . ASN A 1 393 ? -1.190  -0.806  -3.393  1.00 97.99 393 A 1 
ATOM 3079 C CA  . ASN A 1 393 ? -0.331  0.303   -3.795  1.00 98.12 393 A 1 
ATOM 3080 C C   . ASN A 1 393 ? -0.560  0.698   -5.261  1.00 98.34 393 A 1 
ATOM 3081 O O   . ASN A 1 393 ? -0.674  1.886   -5.564  1.00 98.36 393 A 1 
ATOM 3082 C CB  . ASN A 1 393 ? 1.133   -0.085  -3.517  1.00 97.94 393 A 1 
ATOM 3083 C CG  . ASN A 1 393 ? 1.481   -0.104  -2.034  1.00 97.06 393 A 1 
ATOM 3084 O OD1 . ASN A 1 393 ? 0.859   0.564   -1.222  1.00 93.11 393 A 1 
ATOM 3085 N ND2 . ASN A 1 393 ? 2.495   -0.840  -1.646  1.00 92.29 393 A 1 
ATOM 3086 N N   . ALA A 1 394 ? -0.737  -0.279  -6.175  1.00 98.15 394 A 1 
ATOM 3087 C CA  . ALA A 1 394 ? -1.081  -0.021  -7.572  1.00 98.33 394 A 1 
ATOM 3088 C C   . ALA A 1 394 ? -2.402  0.754   -7.715  1.00 98.44 394 A 1 
ATOM 3089 O O   . ALA A 1 394 ? -2.458  1.769   -8.409  1.00 98.45 394 A 1 
ATOM 3090 C CB  . ALA A 1 394 ? -1.151  -1.357  -8.325  1.00 98.30 394 A 1 
ATOM 3091 N N   . GLY A 1 395 ? -3.458  0.308   -7.028  1.00 98.24 395 A 1 
ATOM 3092 C CA  . GLY A 1 395 ? -4.750  0.998   -7.039  1.00 98.35 395 A 1 
ATOM 3093 C C   . GLY A 1 395 ? -4.675  2.404   -6.439  1.00 98.51 395 A 1 
ATOM 3094 O O   . GLY A 1 395 ? -5.196  3.358   -7.025  1.00 98.48 395 A 1 
ATOM 3095 N N   . PHE A 1 396 ? -3.969  2.569   -5.319  1.00 98.57 396 A 1 
ATOM 3096 C CA  . PHE A 1 396 ? -3.770  3.870   -4.678  1.00 98.59 396 A 1 
ATOM 3097 C C   . PHE A 1 396 ? -2.990  4.843   -5.574  1.00 98.59 396 A 1 
ATOM 3098 O O   . PHE A 1 396 ? -3.452  5.957   -5.832  1.00 98.47 396 A 1 
ATOM 3099 C CB  . PHE A 1 396 ? -3.066  3.673   -3.327  1.00 98.53 396 A 1 
ATOM 3100 C CG  . PHE A 1 396 ? -2.826  4.989   -2.610  1.00 98.55 396 A 1 
ATOM 3101 C CD1 . PHE A 1 396 ? -1.552  5.588   -2.618  1.00 98.05 396 A 1 
ATOM 3102 C CD2 . PHE A 1 396 ? -3.903  5.645   -1.989  1.00 98.16 396 A 1 
ATOM 3103 C CE1 . PHE A 1 396 ? -1.362  6.840   -2.005  1.00 97.93 396 A 1 
ATOM 3104 C CE2 . PHE A 1 396 ? -3.712  6.896   -1.378  1.00 97.75 396 A 1 
ATOM 3105 C CZ  . PHE A 1 396 ? -2.444  7.495   -1.386  1.00 98.11 396 A 1 
ATOM 3106 N N   . CYS A 1 397 ? -1.839  4.407   -6.111  1.00 98.64 397 A 1 
ATOM 3107 C CA  . CYS A 1 397 ? -0.999  5.210   -7.001  1.00 98.60 397 A 1 
ATOM 3108 C C   . CYS A 1 397 ? -1.711  5.569   -8.310  1.00 98.61 397 A 1 
ATOM 3109 O O   . CYS A 1 397 ? -1.569  6.693   -8.793  1.00 98.44 397 A 1 
ATOM 3110 C CB  . CYS A 1 397 ? 0.302   4.450   -7.285  1.00 98.46 397 A 1 
ATOM 3111 S SG  . CYS A 1 397 ? 1.347   4.474   -5.801  1.00 97.87 397 A 1 
ATOM 3112 N N   . LEU A 1 398 ? -2.519  4.653   -8.869  1.00 98.65 398 A 1 
ATOM 3113 C CA  . LEU A 1 398 ? -3.383  4.959   -10.005 1.00 98.65 398 A 1 
ATOM 3114 C C   . LEU A 1 398 ? -4.388  6.056   -9.642  1.00 98.66 398 A 1 
ATOM 3115 O O   . LEU A 1 398 ? -4.500  7.038   -10.371 1.00 98.53 398 A 1 
ATOM 3116 C CB  . LEU A 1 398 ? -4.095  3.681   -10.484 1.00 98.58 398 A 1 
ATOM 3117 C CG  . LEU A 1 398 ? -5.036  3.929   -11.681 1.00 98.14 398 A 1 
ATOM 3118 C CD1 . LEU A 1 398 ? -4.269  4.316   -12.947 1.00 97.00 398 A 1 
ATOM 3119 C CD2 . LEU A 1 398 ? -5.855  2.682   -11.980 1.00 97.01 398 A 1 
ATOM 3120 N N   . GLY A 1 399 ? -5.074  5.939   -8.508  1.00 98.50 399 A 1 
ATOM 3121 C CA  . GLY A 1 399 ? -6.030  6.941   -8.035  1.00 98.51 399 A 1 
ATOM 3122 C C   . GLY A 1 399 ? -5.413  8.336   -7.912  1.00 98.56 399 A 1 
ATOM 3123 O O   . GLY A 1 399 ? -5.945  9.304   -8.464  1.00 98.39 399 A 1 
ATOM 3124 N N   . GLN A 1 400 ? -4.245  8.426   -7.285  1.00 98.71 400 A 1 
ATOM 3125 C CA  . GLN A 1 400 ? -3.496  9.679   -7.148  1.00 98.67 400 A 1 
ATOM 3126 C C   . GLN A 1 400 ? -3.034  10.232  -8.505  1.00 98.60 400 A 1 
ATOM 3127 O O   . GLN A 1 400 ? -3.136  11.433  -8.752  1.00 98.33 400 A 1 
ATOM 3128 C CB  . GLN A 1 400 ? -2.306  9.462   -6.201  1.00 98.62 400 A 1 
ATOM 3129 C CG  . GLN A 1 400 ? -2.724  9.223   -4.738  1.00 97.98 400 A 1 
ATOM 3130 C CD  . GLN A 1 400 ? -3.495  10.422  -4.185  1.00 97.89 400 A 1 
ATOM 3131 O OE1 . GLN A 1 400 ? -4.702  10.427  -4.055  1.00 92.09 400 A 1 
ATOM 3132 N NE2 . GLN A 1 400 ? -2.837  11.520  -3.888  1.00 90.89 400 A 1 
ATOM 3133 N N   . SER A 1 401 ? -2.584  9.352   -9.426  1.00 98.58 401 A 1 
ATOM 3134 C CA  . SER A 1 401 ? -2.168  9.749   -10.782 1.00 98.52 401 A 1 
ATOM 3135 C C   . SER A 1 401 ? -3.339  10.230  -11.645 1.00 98.45 401 A 1 
ATOM 3136 O O   . SER A 1 401 ? -3.171  11.091  -12.508 1.00 98.01 401 A 1 
ATOM 3137 C CB  . SER A 1 401 ? -1.479  8.580   -11.492 1.00 98.44 401 A 1 
ATOM 3138 O OG  . SER A 1 401 ? -0.364  8.128   -10.754 1.00 96.63 401 A 1 
ATOM 3139 N N   . LEU A 1 402 ? -4.543  9.714   -11.414 1.00 98.47 402 A 1 
ATOM 3140 C CA  . LEU A 1 402 ? -5.786  10.159  -12.051 1.00 98.33 402 A 1 
ATOM 3141 C C   . LEU A 1 402 ? -6.347  11.454  -11.434 1.00 98.22 402 A 1 
ATOM 3142 O O   . LEU A 1 402 ? -7.338  11.995  -11.938 1.00 97.64 402 A 1 
ATOM 3143 C CB  . LEU A 1 402 ? -6.819  9.016   -11.984 1.00 98.32 402 A 1 
ATOM 3144 C CG  . LEU A 1 402 ? -6.486  7.789   -12.855 1.00 97.98 402 A 1 
ATOM 3145 C CD1 . LEU A 1 402 ? -7.517  6.691   -12.586 1.00 97.14 402 A 1 
ATOM 3146 C CD2 . LEU A 1 402 ? -6.505  8.120   -14.347 1.00 97.21 402 A 1 
ATOM 3147 N N   . GLY A 1 403 ? -5.737  11.963  -10.358 1.00 98.18 403 A 1 
ATOM 3148 C CA  . GLY A 1 403 ? -6.231  13.128  -9.623  1.00 97.97 403 A 1 
ATOM 3149 C C   . GLY A 1 403 ? -7.528  12.849  -8.856  1.00 98.07 403 A 1 
ATOM 3150 O O   . GLY A 1 403 ? -8.391  13.725  -8.776  1.00 97.23 403 A 1 
ATOM 3151 N N   . LEU A 1 404 ? -7.711  11.623  -8.361  1.00 98.06 404 A 1 
ATOM 3152 C CA  . LEU A 1 404 ? -8.770  11.315  -7.402  1.00 98.13 404 A 1 
ATOM 3153 C C   . LEU A 1 404 ? -8.419  11.890  -6.025  1.00 98.06 404 A 1 
ATOM 3154 O O   . LEU A 1 404 ? -7.250  12.021  -5.665  1.00 97.68 404 A 1 
ATOM 3155 C CB  . LEU A 1 404 ? -9.032  9.798   -7.321  1.00 98.16 404 A 1 
ATOM 3156 C CG  . LEU A 1 404 ? -9.451  9.112   -8.635  1.00 97.50 404 A 1 
ATOM 3157 C CD1 . LEU A 1 404 ? -9.802  7.648   -8.349  1.00 95.90 404 A 1 
ATOM 3158 C CD2 . LEU A 1 404 ? -10.671 9.769   -9.284  1.00 95.83 404 A 1 
ATOM 3159 N N   . ASP A 1 405 ? -9.440  12.222  -5.248  1.00 97.20 405 A 1 
ATOM 3160 C CA  . ASP A 1 405 ? -9.255  12.619  -3.854  1.00 96.79 405 A 1 
ATOM 3161 C C   . ASP A 1 405 ? -8.649  11.471  -3.011  1.00 97.31 405 A 1 
ATOM 3162 O O   . ASP A 1 405 ? -8.759  10.295  -3.395  1.00 97.14 405 A 1 
ATOM 3163 C CB  . ASP A 1 405 ? -10.582 13.118  -3.271  1.00 95.84 405 A 1 
ATOM 3164 C CG  . ASP A 1 405 ? -11.648 12.021  -3.271  1.00 94.72 405 A 1 
ATOM 3165 O OD1 . ASP A 1 405 ? -11.784 11.297  -2.261  1.00 91.78 405 A 1 
ATOM 3166 O OD2 . ASP A 1 405 ? -12.344 11.877  -4.311  1.00 90.95 405 A 1 
ATOM 3167 N N   . PRO A 1 406 ? -8.014  11.775  -1.856  1.00 96.20 406 A 1 
ATOM 3168 C CA  . PRO A 1 406 ? -7.331  10.782  -1.025  1.00 96.34 406 A 1 
ATOM 3169 C C   . PRO A 1 406 ? -8.211  9.590   -0.637  1.00 96.20 406 A 1 
ATOM 3170 O O   . PRO A 1 406 ? -7.795  8.437   -0.736  1.00 96.27 406 A 1 
ATOM 3171 C CB  . PRO A 1 406 ? -6.869  11.551  0.217   1.00 96.65 406 A 1 
ATOM 3172 C CG  . PRO A 1 406 ? -6.673  12.978  -0.295  1.00 95.91 406 A 1 
ATOM 3173 C CD  . PRO A 1 406 ? -7.784  13.125  -1.321  1.00 96.96 406 A 1 
ATOM 3174 N N   . LEU A 1 407 ? -9.463  9.855   -0.259  1.00 95.72 407 A 1 
ATOM 3175 C CA  . LEU A 1 407 ? -10.397 8.825   0.184   1.00 94.99 407 A 1 
ATOM 3176 C C   . LEU A 1 407 ? -10.805 7.886   -0.962  1.00 95.71 407 A 1 
ATOM 3177 O O   . LEU A 1 407 ? -10.855 6.670   -0.789  1.00 95.54 407 A 1 
ATOM 3178 C CB  . LEU A 1 407 ? -11.601 9.535   0.815   1.00 92.84 407 A 1 
ATOM 3179 C CG  . LEU A 1 407 ? -12.633 8.602   1.452   1.00 86.48 407 A 1 
ATOM 3180 C CD1 . LEU A 1 407 ? -12.042 7.683   2.524   1.00 83.54 407 A 1 
ATOM 3181 C CD2 . LEU A 1 407 ? -13.701 9.493   2.096   1.00 82.70 407 A 1 
ATOM 3182 N N   . SER A 1 408 ? -11.035 8.428   -2.170  1.00 96.39 408 A 1 
ATOM 3183 C CA  . SER A 1 408 ? -11.286 7.623   -3.371  1.00 96.90 408 A 1 
ATOM 3184 C C   . SER A 1 408 ? -10.058 6.804   -3.774  1.00 97.37 408 A 1 
ATOM 3185 O O   . SER A 1 408 ? -10.207 5.660   -4.202  1.00 97.56 408 A 1 
ATOM 3186 C CB  . SER A 1 408 ? -11.713 8.513   -4.540  1.00 96.83 408 A 1 
ATOM 3187 O OG  . SER A 1 408 ? -12.893 9.214   -4.197  1.00 95.06 408 A 1 
ATOM 3188 N N   . SER A 1 409 ? -8.852  7.347   -3.594  1.00 97.36 409 A 1 
ATOM 3189 C CA  . SER A 1 409 ? -7.601  6.655   -3.913  1.00 97.85 409 A 1 
ATOM 3190 C C   . SER A 1 409 ? -7.345  5.455   -2.993  1.00 97.95 409 A 1 
ATOM 3191 O O   . SER A 1 409 ? -7.087  4.361   -3.491  1.00 98.00 409 A 1 
ATOM 3192 C CB  . SER A 1 409 ? -6.421  7.630   -3.871  1.00 98.11 409 A 1 
ATOM 3193 O OG  . SER A 1 409 ? -6.645  8.695   -4.775  1.00 96.88 409 A 1 
ATOM 3194 N N   . ILE A 1 410 ? -7.498  5.593   -1.667  1.00 97.54 410 A 1 
ATOM 3195 C CA  . ILE A 1 410 ? -7.404  4.438   -0.749  1.00 97.15 410 A 1 
ATOM 3196 C C   . ILE A 1 410 ? -8.549  3.439   -0.974  1.00 97.22 410 A 1 
ATOM 3197 O O   . ILE A 1 410 ? -8.336  2.234   -0.880  1.00 96.91 410 A 1 
ATOM 3198 C CB  . ILE A 1 410 ? -7.292  4.844   0.743   1.00 96.28 410 A 1 
ATOM 3199 C CG1 . ILE A 1 410 ? -8.491  5.669   1.240   1.00 93.00 410 A 1 
ATOM 3200 C CG2 . ILE A 1 410 ? -5.959  5.569   0.994   1.00 91.74 410 A 1 
ATOM 3201 C CD1 . ILE A 1 410 ? -8.469  5.994   2.742   1.00 91.85 410 A 1 
ATOM 3202 N N   . THR A 1 411 ? -9.738  3.914   -1.357  1.00 96.35 411 A 1 
ATOM 3203 C CA  . THR A 1 411 ? -10.867 3.035   -1.704  1.00 96.28 411 A 1 
ATOM 3204 C C   . THR A 1 411 ? -10.565 2.223   -2.965  1.00 96.77 411 A 1 
ATOM 3205 O O   . THR A 1 411 ? -10.826 1.022   -2.995  1.00 96.87 411 A 1 
ATOM 3206 C CB  . THR A 1 411 ? -12.176 3.827   -1.865  1.00 95.53 411 A 1 
ATOM 3207 O OG1 . THR A 1 411 ? -12.452 4.573   -0.702  1.00 93.54 411 A 1 
ATOM 3208 C CG2 . THR A 1 411 ? -13.387 2.913   -2.061  1.00 93.56 411 A 1 
ATOM 3209 N N   . LEU A 1 412 ? -9.948  2.829   -3.990  1.00 96.74 412 A 1 
ATOM 3210 C CA  . LEU A 1 412 ? -9.467  2.110   -5.173  1.00 97.54 412 A 1 
ATOM 3211 C C   . LEU A 1 412 ? -8.388  1.081   -4.807  1.00 97.70 412 A 1 
ATOM 3212 O O   . LEU A 1 412 ? -8.439  -0.050  -5.287  1.00 97.82 412 A 1 
ATOM 3213 C CB  . LEU A 1 412 ? -8.977  3.129   -6.219  1.00 97.94 412 A 1 
ATOM 3214 C CG  . LEU A 1 412 ? -8.425  2.501   -7.512  1.00 97.51 412 A 1 
ATOM 3215 C CD1 . LEU A 1 412 ? -9.430  1.565   -8.188  1.00 96.35 412 A 1 
ATOM 3216 C CD2 . LEU A 1 412 ? -8.070  3.607   -8.507  1.00 96.63 412 A 1 
ATOM 3217 N N   . GLY A 1 413 ? -7.462  1.439   -3.912  1.00 97.25 413 A 1 
ATOM 3218 C CA  . GLY A 1 413 ? -6.449  0.524   -3.385  1.00 97.41 413 A 1 
ATOM 3219 C C   . GLY A 1 413 ? -7.055  -0.731  -2.748  1.00 97.55 413 A 1 
ATOM 3220 O O   . GLY A 1 413 ? -6.745  -1.847  -3.163  1.00 97.49 413 A 1 
ATOM 3221 N N   . VAL A 1 414 ? -7.998  -0.572  -1.810  1.00 97.08 414 A 1 
ATOM 3222 C CA  . VAL A 1 414 ? -8.652  -1.726  -1.159  1.00 96.58 414 A 1 
ATOM 3223 C C   . VAL A 1 414 ? -9.554  -2.525  -2.109  1.00 96.66 414 A 1 
ATOM 3224 O O   . VAL A 1 414 ? -9.690  -3.733  -1.932  1.00 96.44 414 A 1 
ATOM 3225 C CB  . VAL A 1 414 ? -9.418  -1.358  0.131   1.00 95.73 414 A 1 
ATOM 3226 C CG1 . VAL A 1 414 ? -8.498  -0.715  1.172   1.00 93.39 414 A 1 
ATOM 3227 C CG2 . VAL A 1 414 ? -10.619 -0.439  -0.106  1.00 93.42 414 A 1 
ATOM 3228 N N   . CYS A 1 415 ? -10.139 -1.905  -3.145  1.00 96.36 415 A 1 
ATOM 3229 C CA  . CYS A 1 415 ? -10.842 -2.638  -4.203  1.00 96.48 415 A 1 
ATOM 3230 C C   . CYS A 1 415 ? -9.873  -3.494  -5.027  1.00 97.03 415 A 1 
ATOM 3231 O O   . CYS A 1 415 ? -10.170 -4.652  -5.318  1.00 97.05 415 A 1 
ATOM 3232 C CB  . CYS A 1 415 ? -11.597 -1.661  -5.116  1.00 96.33 415 A 1 
ATOM 3233 S SG  . CYS A 1 415 ? -13.050 -0.988  -4.267  1.00 95.17 415 A 1 
ATOM 3234 N N   . THR A 1 416 ? -8.701  -2.945  -5.367  1.00 96.91 416 A 1 
ATOM 3235 C CA  . THR A 1 416 ? -7.666  -3.635  -6.154  1.00 97.17 416 A 1 
ATOM 3236 C C   . THR A 1 416 ? -7.142  -4.865  -5.419  1.00 97.32 416 A 1 
ATOM 3237 O O   . THR A 1 416 ? -7.184  -5.974  -5.957  1.00 97.24 416 A 1 
ATOM 3238 C CB  . THR A 1 416 ? -6.497  -2.689  -6.471  1.00 97.45 416 A 1 
ATOM 3239 O OG1 . THR A 1 416 ? -6.976  -1.492  -7.025  1.00 95.88 416 A 1 
ATOM 3240 C CG2 . THR A 1 416 ? -5.516  -3.302  -7.464  1.00 95.64 416 A 1 
ATOM 3241 N N   . SER A 1 417 ? -6.718  -4.699  -4.166  1.00 96.63 417 A 1 
ATOM 3242 C CA  . SER A 1 417 ? -6.254  -5.821  -3.340  1.00 96.15 417 A 1 
ATOM 3243 C C   . SER A 1 417 ? -7.385  -6.794  -3.000  1.00 95.94 417 A 1 
ATOM 3244 O O   . SER A 1 417 ? -7.191  -8.007  -3.049  1.00 95.38 417 A 1 
ATOM 3245 C CB  . SER A 1 417 ? -5.583  -5.305  -2.067  1.00 95.75 417 A 1 
ATOM 3246 O OG  . SER A 1 417 ? -6.473  -4.527  -1.288  1.00 89.16 417 A 1 
ATOM 3247 N N   . GLY A 1 418 ? -8.590  -6.285  -2.743  1.00 96.18 418 A 1 
ATOM 3248 C CA  . GLY A 1 418 ? -9.782  -7.090  -2.482  1.00 95.75 418 A 1 
ATOM 3249 C C   . GLY A 1 418 ? -10.163 -7.995  -3.652  1.00 96.38 418 A 1 
ATOM 3250 O O   . GLY A 1 418 ? -10.507 -9.161  -3.433  1.00 96.25 418 A 1 
ATOM 3251 N N   . PHE A 1 419 ? -10.063 -7.496  -4.887  1.00 96.85 419 A 1 
ATOM 3252 C CA  . PHE A 1 419 ? -10.219 -8.306  -6.099  1.00 96.91 419 A 1 
ATOM 3253 C C   . PHE A 1 419 ? -9.090  -9.337  -6.231  1.00 96.79 419 A 1 
ATOM 3254 O O   . PHE A 1 419 ? -9.356  -10.520 -6.446  1.00 96.47 419 A 1 
ATOM 3255 C CB  . PHE A 1 419 ? -10.276 -7.385  -7.321  1.00 97.12 419 A 1 
ATOM 3256 C CG  . PHE A 1 419 ? -10.479 -8.122  -8.634  1.00 97.42 419 A 1 
ATOM 3257 C CD1 . PHE A 1 419 ? -9.392  -8.729  -9.286  1.00 96.88 419 A 1 
ATOM 3258 C CD2 . PHE A 1 419 ? -11.763 -8.208  -9.202  1.00 97.03 419 A 1 
ATOM 3259 C CE1 . PHE A 1 419 ? -9.584  -9.423  -10.494 1.00 96.81 419 A 1 
ATOM 3260 C CE2 . PHE A 1 419 ? -11.956 -8.894  -10.412 1.00 96.67 419 A 1 
ATOM 3261 C CZ  . PHE A 1 419 ? -10.865 -9.506  -11.057 1.00 97.13 419 A 1 
ATOM 3262 N N   . TYR A 1 420 ? -7.837  -8.897  -6.066  1.00 96.89 420 A 1 
ATOM 3263 C CA  . TYR A 1 420 ? -6.651  -9.734  -6.244  1.00 96.27 420 A 1 
ATOM 3264 C C   . TYR A 1 420 ? -6.665  -10.976 -5.351  1.00 96.11 420 A 1 
ATOM 3265 O O   . TYR A 1 420 ? -6.524  -12.091 -5.846  1.00 95.29 420 A 1 
ATOM 3266 C CB  . TYR A 1 420 ? -5.401  -8.890  -5.989  1.00 95.77 420 A 1 
ATOM 3267 C CG  . TYR A 1 420 ? -4.115  -9.688  -6.065  1.00 94.89 420 A 1 
ATOM 3268 C CD1 . TYR A 1 420 ? -3.498  -10.155 -4.888  1.00 92.98 420 A 1 
ATOM 3269 C CD2 . TYR A 1 420 ? -3.541  -9.969  -7.316  1.00 93.55 420 A 1 
ATOM 3270 C CE1 . TYR A 1 420 ? -2.301  -10.889 -4.965  1.00 92.76 420 A 1 
ATOM 3271 C CE2 . TYR A 1 420 ? -2.344  -10.701 -7.397  1.00 92.50 420 A 1 
ATOM 3272 C CZ  . TYR A 1 420 ? -1.720  -11.158 -6.222  1.00 92.92 420 A 1 
ATOM 3273 O OH  . TYR A 1 420 ? -0.552  -11.850 -6.300  1.00 91.62 420 A 1 
ATOM 3274 N N   . VAL A 1 421 ? -6.926  -10.824 -4.055  1.00 95.95 421 A 1 
ATOM 3275 C CA  . VAL A 1 421 ? -6.918  -11.960 -3.112  1.00 94.77 421 A 1 
ATOM 3276 C C   . VAL A 1 421 ? -8.011  -12.996 -3.410  1.00 94.10 421 A 1 
ATOM 3277 O O   . VAL A 1 421 ? -7.846  -14.176 -3.097  1.00 93.23 421 A 1 
ATOM 3278 C CB  . VAL A 1 421 ? -6.986  -11.502 -1.642  1.00 94.32 421 A 1 
ATOM 3279 C CG1 . VAL A 1 421 ? -5.798  -10.605 -1.281  1.00 91.21 421 A 1 
ATOM 3280 C CG2 . VAL A 1 421 ? -8.294  -10.785 -1.288  1.00 91.65 421 A 1 
ATOM 3281 N N   . ARG A 1 422 ? -9.107  -12.580 -4.062  1.00 95.86 422 A 1 
ATOM 3282 C CA  . ARG A 1 422 ? -10.211 -13.464 -4.473  1.00 95.83 422 A 1 
ATOM 3283 C C   . ARG A 1 422 ? -9.968  -14.163 -5.804  1.00 95.78 422 A 1 
ATOM 3284 O O   . ARG A 1 422 ? -10.547 -15.220 -6.049  1.00 94.82 422 A 1 
ATOM 3285 C CB  . ARG A 1 422 ? -11.511 -12.656 -4.561  1.00 95.39 422 A 1 
ATOM 3286 C CG  . ARG A 1 422 ? -12.028 -12.238 -3.190  1.00 93.42 422 A 1 
ATOM 3287 C CD  . ARG A 1 422 ? -13.245 -11.324 -3.348  1.00 94.99 422 A 1 
ATOM 3288 N NE  . ARG A 1 422 ? -13.844 -10.996 -2.052  1.00 94.85 422 A 1 
ATOM 3289 C CZ  . ARG A 1 422 ? -13.352 -10.199 -1.127  1.00 95.60 422 A 1 
ATOM 3290 N NH1 . ARG A 1 422 ? -12.213 -9.578  -1.262  1.00 91.43 422 A 1 
ATOM 3291 N NH2 . ARG A 1 422 ? -14.019 -10.015 -0.027  1.00 90.90 422 A 1 
ATOM 3292 N N   . ASN A 1 423 ? -9.149  -13.581 -6.686  1.00 95.01 423 A 1 
ATOM 3293 C CA  . ASN A 1 423 ? -9.013  -14.048 -8.066  1.00 94.37 423 A 1 
ATOM 3294 C C   . ASN A 1 423 ? -7.610  -14.564 -8.412  1.00 93.55 423 A 1 
ATOM 3295 O O   . ASN A 1 423 ? -7.458  -15.182 -9.459  1.00 91.17 423 A 1 
ATOM 3296 C CB  . ASN A 1 423 ? -9.499  -12.940 -9.012  1.00 94.73 423 A 1 
ATOM 3297 C CG  . ASN A 1 423 ? -10.984 -12.681 -8.826  1.00 94.67 423 A 1 
ATOM 3298 O OD1 . ASN A 1 423 ? -11.821 -13.471 -9.232  1.00 87.56 423 A 1 
ATOM 3299 N ND2 . ASN A 1 423 ? -11.344 -11.613 -8.165  1.00 88.77 423 A 1 
ATOM 3300 N N   . ALA A 1 424 ? -6.618  -14.353 -7.539  1.00 94.48 424 A 1 
ATOM 3301 C CA  . ALA A 1 424 ? -5.197  -14.623 -7.775  1.00 93.03 424 A 1 
ATOM 3302 C C   . ALA A 1 424 ? -4.642  -13.923 -9.039  1.00 93.49 424 A 1 
ATOM 3303 O O   . ALA A 1 424 ? -3.712  -14.412 -9.675  1.00 92.19 424 A 1 
ATOM 3304 C CB  . ALA A 1 424 ? -4.937  -16.138 -7.708  1.00 91.31 424 A 1 
ATOM 3305 N N   . GLN A 1 425 ? -5.234  -12.785 -9.418  1.00 95.59 425 A 1 
ATOM 3306 C CA  . GLN A 1 425 ? -4.826  -11.934 -10.534 1.00 95.88 425 A 1 
ATOM 3307 C C   . GLN A 1 425 ? -5.224  -10.482 -10.261 1.00 96.72 425 A 1 
ATOM 3308 O O   . GLN A 1 425 ? -6.209  -10.232 -9.552  1.00 96.60 425 A 1 
ATOM 3309 C CB  . GLN A 1 425 ? -5.433  -12.446 -11.855 1.00 95.01 425 A 1 
ATOM 3310 C CG  . GLN A 1 425 ? -6.970  -12.314 -11.919 1.00 90.78 425 A 1 
ATOM 3311 C CD  . GLN A 1 425 ? -7.577  -12.836 -13.215 1.00 88.70 425 A 1 
ATOM 3312 O OE1 . GLN A 1 425 ? -6.946  -13.463 -14.047 1.00 79.36 425 A 1 
ATOM 3313 N NE2 . GLN A 1 425 ? -8.852  -12.612 -13.446 1.00 77.74 425 A 1 
ATOM 3314 N N   . SER A 1 426 ? -4.491  -9.523  -10.839 1.00 96.52 426 A 1 
ATOM 3315 C CA  . SER A 1 426 ? -4.819  -8.096  -10.759 1.00 96.96 426 A 1 
ATOM 3316 C C   . SER A 1 426 ? -6.055  -7.773  -11.615 1.00 97.26 426 A 1 
ATOM 3317 O O   . SER A 1 426 ? -6.247  -8.393  -12.664 1.00 97.17 426 A 1 
ATOM 3318 C CB  . SER A 1 426 ? -3.625  -7.254  -11.212 1.00 96.89 426 A 1 
ATOM 3319 O OG  . SER A 1 426 ? -2.470  -7.618  -10.477 1.00 95.25 426 A 1 
ATOM 3320 N N   . PRO A 1 427 ? -6.918  -6.818  -11.201 1.00 97.11 427 A 1 
ATOM 3321 C CA  . PRO A 1 427 ? -8.081  -6.431  -11.994 1.00 97.39 427 A 1 
ATOM 3322 C C   . PRO A 1 427 ? -7.693  -5.541  -13.179 1.00 97.68 427 A 1 
ATOM 3323 O O   . PRO A 1 427 ? -6.811  -4.688  -13.069 1.00 97.65 427 A 1 
ATOM 3324 C CB  . PRO A 1 427 ? -8.996  -5.681  -11.028 1.00 97.48 427 A 1 
ATOM 3325 C CG  . PRO A 1 427 ? -8.022  -5.050  -10.034 1.00 97.25 427 A 1 
ATOM 3326 C CD  . PRO A 1 427 ? -6.880  -6.060  -9.960  1.00 97.80 427 A 1 
ATOM 3327 N N   . THR A 1 428 ? -8.430  -5.657  -14.280 1.00 98.00 428 A 1 
ATOM 3328 C CA  . THR A 1 428 ? -8.480  -4.599  -15.300 1.00 98.13 428 A 1 
ATOM 3329 C C   . THR A 1 428 ? -9.242  -3.381  -14.768 1.00 98.27 428 A 1 
ATOM 3330 O O   . THR A 1 428 ? -9.944  -3.454  -13.752 1.00 98.18 428 A 1 
ATOM 3331 C CB  . THR A 1 428 ? -9.124  -5.081  -16.608 1.00 98.06 428 A 1 
ATOM 3332 O OG1 . THR A 1 428 ? -10.488 -5.370  -16.409 1.00 97.01 428 A 1 
ATOM 3333 C CG2 . THR A 1 428 ? -8.461  -6.334  -17.178 1.00 96.08 428 A 1 
ATOM 3334 N N   . PHE A 1 429 ? -9.170  -2.254  -15.488 1.00 97.85 429 A 1 
ATOM 3335 C CA  . PHE A 1 429 ? -9.890  -1.036  -15.110 1.00 97.78 429 A 1 
ATOM 3336 C C   . PHE A 1 429 ? -11.417 -1.233  -15.056 1.00 97.89 429 A 1 
ATOM 3337 O O   . PHE A 1 429 ? -12.078 -0.724  -14.156 1.00 97.55 429 A 1 
ATOM 3338 C CB  . PHE A 1 429 ? -9.508  0.089   -16.080 1.00 97.40 429 A 1 
ATOM 3339 C CG  . PHE A 1 429 ? -9.885  1.467   -15.578 1.00 97.34 429 A 1 
ATOM 3340 C CD1 . PHE A 1 429 ? -10.949 2.179   -16.166 1.00 95.59 429 A 1 
ATOM 3341 C CD2 . PHE A 1 429 ? -9.163  2.043   -14.518 1.00 96.02 429 A 1 
ATOM 3342 C CE1 . PHE A 1 429 ? -11.273 3.467   -15.706 1.00 94.64 429 A 1 
ATOM 3343 C CE2 . PHE A 1 429 ? -9.490  3.330   -14.056 1.00 94.79 429 A 1 
ATOM 3344 C CZ  . PHE A 1 429 ? -10.540 4.044   -14.653 1.00 95.97 429 A 1 
ATOM 3345 N N   . GLU A 1 430 ? -11.991 -2.026  -15.969 1.00 97.93 430 A 1 
ATOM 3346 C CA  . GLU A 1 430 ? -13.423 -2.357  -15.926 1.00 97.83 430 A 1 
ATOM 3347 C C   . GLU A 1 430 ? -13.753 -3.308  -14.766 1.00 97.98 430 A 1 
ATOM 3348 O O   . GLU A 1 430 ? -14.722 -3.094  -14.043 1.00 97.64 430 A 1 
ATOM 3349 C CB  . GLU A 1 430 ? -13.877 -2.974  -17.257 1.00 97.42 430 A 1 
ATOM 3350 C CG  . GLU A 1 430 ? -13.627 -2.091  -18.488 1.00 91.21 430 A 1 
ATOM 3351 C CD  . GLU A 1 430 ? -14.293 -0.706  -18.443 1.00 86.18 430 A 1 
ATOM 3352 O OE1 . GLU A 1 430 ? -13.711 0.232   -19.033 1.00 76.36 430 A 1 
ATOM 3353 O OE2 . GLU A 1 430 ? -15.432 -0.554  -17.971 1.00 78.20 430 A 1 
ATOM 3354 N N   . GLN A 1 431 ? -12.914 -4.317  -14.526 1.00 97.61 431 A 1 
ATOM 3355 C CA  . GLN A 1 431 ? -13.136 -5.283  -13.448 1.00 97.52 431 A 1 
ATOM 3356 C C   . GLN A 1 431 ? -13.099 -4.642  -12.056 1.00 97.57 431 A 1 
ATOM 3357 O O   . GLN A 1 431 ? -13.849 -5.063  -11.177 1.00 97.50 431 A 1 
ATOM 3358 C CB  . GLN A 1 431 ? -12.084 -6.393  -13.524 1.00 97.66 431 A 1 
ATOM 3359 C CG  . GLN A 1 431 ? -12.362 -7.398  -14.646 1.00 96.92 431 A 1 
ATOM 3360 C CD  . GLN A 1 431 ? -11.213 -8.384  -14.816 1.00 97.11 431 A 1 
ATOM 3361 O OE1 . GLN A 1 431 ? -10.045 -8.063  -14.663 1.00 93.68 431 A 1 
ATOM 3362 N NE2 . GLN A 1 431 ? -11.488 -9.621  -15.145 1.00 92.24 431 A 1 
ATOM 3363 N N   . VAL A 1 432 ? -12.255 -3.624  -11.821 1.00 97.70 432 A 1 
ATOM 3364 C CA  . VAL A 1 432 ? -12.256 -2.937  -10.518 1.00 97.48 432 A 1 
ATOM 3365 C C   . VAL A 1 432 ? -13.499 -2.065  -10.332 1.00 97.27 432 A 1 
ATOM 3366 O O   . VAL A 1 432 ? -14.004 -1.973  -9.216  1.00 97.22 432 A 1 
ATOM 3367 C CB  . VAL A 1 432 ? -10.951 -2.155  -10.267 1.00 97.27 432 A 1 
ATOM 3368 C CG1 . VAL A 1 432 ? -10.880 -0.816  -10.998 1.00 94.17 432 A 1 
ATOM 3369 C CG2 . VAL A 1 432 ? -10.750 -1.911  -8.767  1.00 93.56 432 A 1 
ATOM 3370 N N   . ILE A 1 433 ? -14.023 -1.474  -11.415 1.00 97.87 433 A 1 
ATOM 3371 C CA  . ILE A 1 433 ? -15.301 -0.747  -11.391 1.00 97.60 433 A 1 
ATOM 3372 C C   . ILE A 1 433 ? -16.435 -1.709  -11.025 1.00 97.15 433 A 1 
ATOM 3373 O O   . ILE A 1 433 ? -17.152 -1.456  -10.060 1.00 96.64 433 A 1 
ATOM 3374 C CB  . ILE A 1 433 ? -15.550 -0.021  -12.737 1.00 97.70 433 A 1 
ATOM 3375 C CG1 . ILE A 1 433 ? -14.551 1.147   -12.905 1.00 97.22 433 A 1 
ATOM 3376 C CG2 . ILE A 1 433 ? -16.998 0.497   -12.838 1.00 96.89 433 A 1 
ATOM 3377 C CD1 . ILE A 1 433 ? -14.510 1.744   -14.319 1.00 95.97 433 A 1 
ATOM 3378 N N   . GLU A 1 434 ? -16.546 -2.839  -11.728 1.00 97.47 434 A 1 
ATOM 3379 C CA  . GLU A 1 434 ? -17.549 -3.873  -11.442 1.00 97.12 434 A 1 
ATOM 3380 C C   . GLU A 1 434 ? -17.426 -4.424  -10.014 1.00 96.86 434 A 1 
ATOM 3381 O O   . GLU A 1 434 ? -18.425 -4.655  -9.336  1.00 96.15 434 A 1 
ATOM 3382 C CB  . GLU A 1 434 ? -17.378 -5.043  -12.423 1.00 96.99 434 A 1 
ATOM 3383 C CG  . GLU A 1 434 ? -17.781 -4.719  -13.872 1.00 90.14 434 A 1 
ATOM 3384 C CD  . GLU A 1 434 ? -17.494 -5.885  -14.836 1.00 87.54 434 A 1 
ATOM 3385 O OE1 . GLU A 1 434 ? -17.636 -5.675  -16.060 1.00 77.73 434 A 1 
ATOM 3386 O OE2 . GLU A 1 434 ? -17.152 -6.995  -14.357 1.00 80.78 434 A 1 
ATOM 3387 N N   . PHE A 1 435 ? -16.198 -4.625  -9.530  1.00 97.06 435 A 1 
ATOM 3388 C CA  . PHE A 1 435 ? -15.955 -5.081  -8.163  1.00 96.53 435 A 1 
ATOM 3389 C C   . PHE A 1 435 ? -16.432 -4.061  -7.124  1.00 96.11 435 A 1 
ATOM 3390 O O   . PHE A 1 435 ? -17.082 -4.444  -6.155  1.00 95.31 435 A 1 
ATOM 3391 C CB  . PHE A 1 435 ? -14.469 -5.404  -7.981  1.00 96.40 435 A 1 
ATOM 3392 C CG  . PHE A 1 435 ? -14.144 -5.959  -6.608  1.00 96.41 435 A 1 
ATOM 3393 C CD1 . PHE A 1 435 ? -13.623 -5.120  -5.609  1.00 95.11 435 A 1 
ATOM 3394 C CD2 . PHE A 1 435 ? -14.397 -7.312  -6.321  1.00 95.33 435 A 1 
ATOM 3395 C CE1 . PHE A 1 435 ? -13.346 -5.635  -4.331  1.00 94.82 435 A 1 
ATOM 3396 C CE2 . PHE A 1 435 ? -14.122 -7.827  -5.044  1.00 94.67 435 A 1 
ATOM 3397 C CZ  . PHE A 1 435 ? -13.594 -6.989  -4.049  1.00 95.38 435 A 1 
ATOM 3398 N N   . ALA A 1 436 ? -16.161 -2.767  -7.337  1.00 96.34 436 A 1 
ATOM 3399 C CA  . ALA A 1 436 ? -16.653 -1.705  -6.463  1.00 95.62 436 A 1 
ATOM 3400 C C   . ALA A 1 436 ? -18.191 -1.614  -6.477  1.00 94.90 436 A 1 
ATOM 3401 O O   . ALA A 1 436 ? -18.797 -1.446  -5.421  1.00 94.31 436 A 1 
ATOM 3402 C CB  . ALA A 1 436 ? -15.991 -0.382  -6.872  1.00 95.71 436 A 1 
ATOM 3403 N N   . GLU A 1 437 ? -18.831 -1.769  -7.646  1.00 95.28 437 A 1 
ATOM 3404 C CA  . GLU A 1 437 ? -20.297 -1.806  -7.780  1.00 94.79 437 A 1 
ATOM 3405 C C   . GLU A 1 437 ? -20.913 -2.977  -6.999  1.00 94.08 437 A 1 
ATOM 3406 O O   . GLU A 1 437 ? -21.855 -2.775  -6.230  1.00 92.89 437 A 1 
ATOM 3407 C CB  . GLU A 1 437 ? -20.699 -1.887  -9.266  1.00 95.25 437 A 1 
ATOM 3408 C CG  . GLU A 1 437 ? -20.462 -0.557  -10.005 1.00 94.08 437 A 1 
ATOM 3409 C CD  . GLU A 1 437 ? -20.740 -0.604  -11.519 1.00 94.32 437 A 1 
ATOM 3410 O OE1 . GLU A 1 437 ? -20.838 0.501   -12.119 1.00 88.14 437 A 1 
ATOM 3411 O OE2 . GLU A 1 437 ? -20.847 -1.701  -12.100 1.00 90.07 437 A 1 
ATOM 3412 N N   . LYS A 1 438 ? -20.338 -4.179  -7.127  1.00 93.83 438 A 1 
ATOM 3413 C CA  . LYS A 1 438 ? -20.771 -5.359  -6.366  1.00 92.73 438 A 1 
ATOM 3414 C C   . LYS A 1 438 ? -20.563 -5.180  -4.870  1.00 91.53 438 A 1 
ATOM 3415 O O   . LYS A 1 438 ? -21.472 -5.438  -4.084  1.00 90.34 438 A 1 
ATOM 3416 C CB  . LYS A 1 438 ? -20.022 -6.602  -6.853  1.00 94.03 438 A 1 
ATOM 3417 C CG  . LYS A 1 438 ? -20.531 -7.049  -8.223  1.00 93.01 438 A 1 
ATOM 3418 C CD  . LYS A 1 438 ? -19.745 -8.276  -8.679  1.00 89.74 438 A 1 
ATOM 3419 C CE  . LYS A 1 438 ? -20.273 -8.704  -10.042 1.00 85.70 438 A 1 
ATOM 3420 N NZ  . LYS A 1 438 ? -19.578 -9.922  -10.509 1.00 77.58 438 A 1 
ATOM 3421 N N   . TRP A 1 439 ? -19.400 -4.680  -4.458  1.00 93.84 439 A 1 
ATOM 3422 C CA  . TRP A 1 439 ? -19.123 -4.433  -3.046  1.00 92.61 439 A 1 
ATOM 3423 C C   . TRP A 1 439 ? -20.086 -3.406  -2.442  1.00 91.40 439 A 1 
ATOM 3424 O O   . TRP A 1 439 ? -20.573 -3.600  -1.329  1.00 89.31 439 A 1 
ATOM 3425 C CB  . TRP A 1 439 ? -17.659 -4.024  -2.871  1.00 92.09 439 A 1 
ATOM 3426 C CG  . TRP A 1 439 ? -17.221 -3.822  -1.450  1.00 91.40 439 A 1 
ATOM 3427 C CD1 . TRP A 1 439 ? -17.773 -4.404  -0.360  1.00 89.67 439 A 1 
ATOM 3428 C CD2 . TRP A 1 439 ? -16.161 -2.967  -0.937  1.00 91.48 439 A 1 
ATOM 3429 N NE1 . TRP A 1 439 ? -17.141 -3.951  0.782   1.00 89.31 439 A 1 
ATOM 3430 C CE2 . TRP A 1 439 ? -16.139 -3.056  0.486   1.00 90.58 439 A 1 
ATOM 3431 C CE3 . TRP A 1 439 ? -15.217 -2.108  -1.534  1.00 89.36 439 A 1 
ATOM 3432 C CZ2 . TRP A 1 439 ? -15.243 -2.322  1.277   1.00 89.36 439 A 1 
ATOM 3433 C CZ3 . TRP A 1 439 ? -14.307 -1.375  -0.751  1.00 88.16 439 A 1 
ATOM 3434 C CH2 . TRP A 1 439 ? -14.324 -1.474  0.650   1.00 88.04 439 A 1 
ATOM 3435 N N   . ALA A 1 440 ? -20.445 -2.362  -3.202  1.00 90.20 440 A 1 
ATOM 3436 C CA  . ALA A 1 440 ? -21.381 -1.324  -2.766  1.00 88.09 440 A 1 
ATOM 3437 C C   . ALA A 1 440 ? -22.789 -1.849  -2.420  1.00 86.64 440 A 1 
ATOM 3438 O O   . ALA A 1 440 ? -23.506 -1.210  -1.647  1.00 84.10 440 A 1 
ATOM 3439 C CB  . ALA A 1 440 ? -21.458 -0.258  -3.858  1.00 88.18 440 A 1 
ATOM 3440 N N   . VAL A 1 441 ? -23.176 -3.002  -2.974  1.00 85.12 441 A 1 
ATOM 3441 C CA  . VAL A 1 441 ? -24.459 -3.669  -2.691  1.00 83.46 441 A 1 
ATOM 3442 C C   . VAL A 1 441 ? -24.309 -4.923  -1.823  1.00 82.10 441 A 1 
ATOM 3443 O O   . VAL A 1 441 ? -25.293 -5.605  -1.570  1.00 78.74 441 A 1 
ATOM 3444 C CB  . VAL A 1 441 ? -25.259 -3.944  -3.980  1.00 83.67 441 A 1 
ATOM 3445 C CG1 . VAL A 1 441 ? -25.546 -2.637  -4.735  1.00 82.37 441 A 1 
ATOM 3446 C CG2 . VAL A 1 441 ? -24.558 -4.918  -4.930  1.00 81.23 441 A 1 
ATOM 3447 N N   . GLY A 1 442 ? -23.094 -5.214  -1.335  1.00 83.21 442 A 1 
ATOM 3448 C CA  . GLY A 1 442 ? -22.812 -6.385  -0.499  1.00 81.37 442 A 1 
ATOM 3449 C C   . GLY A 1 442 ? -22.754 -7.717  -1.264  1.00 82.82 442 A 1 
ATOM 3450 O O   . GLY A 1 442 ? -22.876 -8.763  -0.639  1.00 79.65 442 A 1 
ATOM 3451 N N   . ASP A 1 443 ? -22.566 -7.686  -2.594  1.00 85.85 443 A 1 
ATOM 3452 C CA  . ASP A 1 443 ? -22.510 -8.857  -3.485  1.00 87.07 443 A 1 
ATOM 3453 C C   . ASP A 1 443 ? -21.057 -9.300  -3.757  1.00 87.55 443 A 1 
ATOM 3454 O O   . ASP A 1 443 ? -20.611 -9.427  -4.901  1.00 84.65 443 A 1 
ATOM 3455 C CB  . ASP A 1 443 ? -23.310 -8.564  -4.764  1.00 84.72 443 A 1 
ATOM 3456 C CG  . ASP A 1 443 ? -23.480 -9.783  -5.683  1.00 79.73 443 A 1 
ATOM 3457 O OD1 . ASP A 1 443 ? -23.575 -10.911 -5.150  1.00 75.64 443 A 1 
ATOM 3458 O OD2 . ASP A 1 443 ? -23.570 -9.569  -6.916  1.00 75.88 443 A 1 
ATOM 3459 N N   . ILE A 1 444 ? -20.274 -9.475  -2.687  1.00 90.89 444 A 1 
ATOM 3460 C CA  . ILE A 1 444 ? -18.927 -10.058 -2.738  1.00 90.56 444 A 1 
ATOM 3461 C C   . ILE A 1 444 ? -18.767 -11.125 -1.647  1.00 88.98 444 A 1 
ATOM 3462 O O   . ILE A 1 444 ? -19.277 -10.961 -0.535  1.00 83.16 444 A 1 
ATOM 3463 C CB  . ILE A 1 444 ? -17.808 -8.994  -2.649  1.00 89.46 444 A 1 
ATOM 3464 C CG1 . ILE A 1 444 ? -17.835 -8.197  -1.328  1.00 85.62 444 A 1 
ATOM 3465 C CG2 . ILE A 1 444 ? -17.850 -8.052  -3.875  1.00 82.59 444 A 1 
ATOM 3466 C CD1 . ILE A 1 444 ? -16.566 -7.369  -1.106  1.00 83.22 444 A 1 
ATOM 3467 N N   . ASP A 1 445 ? -18.040 -12.195 -1.980  1.00 89.41 445 A 1 
ATOM 3468 C CA  . ASP A 1 445 ? -17.706 -13.286 -1.048  1.00 87.85 445 A 1 
ATOM 3469 C C   . ASP A 1 445 ? -16.638 -12.896 -0.002  1.00 84.99 445 A 1 
ATOM 3470 O O   . ASP A 1 445 ? -15.680 -12.174 -0.345  1.00 78.09 445 A 1 
ATOM 3471 C CB  . ASP A 1 445 ? -17.250 -14.532 -1.835  1.00 81.41 445 A 1 
ATOM 3472 C CG  . ASP A 1 445 ? -18.317 -15.218 -2.708  1.00 70.59 445 A 1 
ATOM 3473 O OD1 . ASP A 1 445 ? -19.501 -15.255 -2.306  1.00 63.07 445 A 1 
ATOM 3474 O OD2 . ASP A 1 445 ? -17.907 -15.792 -3.750  1.00 64.37 445 A 1 
ATOM 3475 O OXT . ASP A 1 445 ? -16.788 -13.350 1.144   1.00 58.09 445 A 1 
#
