# 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_if11820
#
_entry.id if11820
#
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 PHE 1   
1 n SER 2   
1 n GLY 3   
1 n ARG 4   
1 n PHE 5   
1 n TYR 6   
1 n SER 7   
1 n TRP 8   
1 n ARG 9   
1 n ARG 10  
1 n SER 11  
1 n GLY 12  
1 n GLY 13  
1 n ARG 14  
1 n GLY 15  
1 n ARG 16  
1 n ARG 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n SER 21  
1 n ARG 22  
1 n PHE 23  
1 n TRP 24  
1 n ASP 25  
1 n ARG 26  
1 n ALA 27  
1 n ALA 28  
1 n ALA 29  
1 n PHE 30  
1 n CYS 31  
1 n GLY 32  
1 n TRP 33  
1 n GLY 34  
1 n GLY 35  
1 n GLY 36  
1 n GLY 37  
1 n LEU 38  
1 n GLU 39  
1 n ASP 40  
1 n LYS 41  
1 n ILE 42  
1 n VAL 43  
1 n GLY 44  
1 n LEU 45  
1 n ASP 46  
1 n VAL 47  
1 n GLY 48  
1 n THR 49  
1 n THR 50  
1 n ARG 51  
1 n VAL 52  
1 n VAL 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n GLY 57  
1 n GLU 58  
1 n ARG 59  
1 n ASN 60  
1 n SER 61  
1 n LYS 62  
1 n GLY 63  
1 n LEU 64  
1 n ILE 65  
1 n GLU 66  
1 n ILE 67  
1 n THR 68  
1 n GLY 69  
1 n VAL 70  
1 n GLY 71  
1 n SER 72  
1 n SER 73  
1 n PRO 74  
1 n SER 75  
1 n SER 76  
1 n GLY 77  
1 n MET 78  
1 n ARG 79  
1 n LYS 80  
1 n GLY 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n ASN 85  
1 n ILE 86  
1 n GLU 87  
1 n ALA 88  
1 n THR 89  
1 n ILE 90  
1 n LYS 91  
1 n ALA 92  
1 n ILE 93  
1 n ILE 94  
1 n GLU 95  
1 n ALA 96  
1 n ILE 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n VAL 102 
1 n MET 103 
1 n SER 104 
1 n GLY 105 
1 n GLN 106 
1 n GLU 107 
1 n VAL 108 
1 n GLN 109 
1 n SER 110 
1 n CYS 111 
1 n TRP 112 
1 n VAL 113 
1 n GLY 114 
1 n VAL 115 
1 n GLY 116 
1 n GLY 117 
1 n SER 118 
1 n HIS 119 
1 n ILE 120 
1 n GLU 121 
1 n GLY 122 
1 n ILE 123 
1 n ASN 124 
1 n SER 125 
1 n ARG 126 
1 n GLY 127 
1 n VAL 128 
1 n VAL 129 
1 n ALA 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n HIS 134 
1 n LYS 135 
1 n ARG 136 
1 n GLU 137 
1 n THR 138 
1 n ARG 139 
1 n GLU 140 
1 n ILE 141 
1 n SER 142 
1 n LEU 143 
1 n ASP 144 
1 n ASP 145 
1 n ILE 146 
1 n THR 147 
1 n ARG 148 
1 n VAL 149 
1 n ILE 150 
1 n GLU 151 
1 n ALA 152 
1 n GLY 153 
1 n ARG 154 
1 n ALA 155 
1 n VAL 156 
1 n VAL 157 
1 n ILE 158 
1 n PRO 159 
1 n LEU 160 
1 n ASP 161 
1 n ARG 162 
1 n GLN 163 
1 n ILE 164 
1 n ILE 165 
1 n GLN 166 
1 n THR 167 
1 n ILE 168 
1 n PRO 169 
1 n GLN 170 
1 n SER 171 
1 n TYR 172 
1 n ILE 173 
1 n VAL 174 
1 n ASP 175 
1 n ASP 176 
1 n GLN 177 
1 n ARG 178 
1 n GLY 179 
1 n ILE 180 
1 n LYS 181 
1 n ASP 182 
1 n PRO 183 
1 n LEU 184 
1 n GLY 185 
1 n MET 186 
1 n ILE 187 
1 n GLY 188 
1 n VAL 189 
1 n ARG 190 
1 n LEU 191 
1 n GLU 192 
1 n SER 193 
1 n GLU 194 
1 n ILE 195 
1 n HIS 196 
1 n ILE 197 
1 n ILE 198 
1 n THR 199 
1 n ALA 200 
1 n SER 201 
1 n ALA 202 
1 n THR 203 
1 n SER 204 
1 n THR 205 
1 n LYS 206 
1 n ASN 207 
1 n LEU 208 
1 n VAL 209 
1 n LYS 210 
1 n CYS 211 
1 n VAL 212 
1 n ASN 213 
1 n ARG 214 
1 n ALA 215 
1 n GLY 216 
1 n PHE 217 
1 n GLN 218 
1 n ALA 219 
1 n ASN 220 
1 n ALA 221 
1 n PHE 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n GLN 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n ALA 230 
1 n GLY 231 
1 n ARG 232 
1 n ALA 233 
1 n VAL 234 
1 n LEU 235 
1 n THR 236 
1 n PRO 237 
1 n GLN 238 
1 n GLU 239 
1 n GLN 240 
1 n GLU 241 
1 n LEU 242 
1 n GLY 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ILE 247 
1 n ASP 248 
1 n ILE 249 
1 n GLY 250 
1 n GLY 251 
1 n GLY 252 
1 n THR 253 
1 n THR 254 
1 n ASP 255 
1 n VAL 256 
1 n LEU 257 
1 n VAL 258 
1 n TYR 259 
1 n TYR 260 
1 n ASP 261 
1 n GLY 262 
1 n ALA 263 
1 n PRO 264 
1 n TYR 265 
1 n SER 266 
1 n THR 267 
1 n PHE 268 
1 n THR 269 
1 n ILE 270 
1 n PRO 271 
1 n VAL 272 
1 n GLY 273 
1 n GLY 274 
1 n TYR 275 
1 n GLU 276 
1 n VAL 277 
1 n THR 278 
1 n LYS 279 
1 n ASP 280 
1 n ILE 281 
1 n SER 282 
1 n LEU 283 
1 n VAL 284 
1 n LYS 285 
1 n SER 286 
1 n ILE 287 
1 n SER 288 
1 n ILE 289 
1 n GLU 290 
1 n ARG 291 
1 n ALA 292 
1 n GLU 293 
1 n GLN 294 
1 n ILE 295 
1 n LYS 296 
1 n ARG 297 
1 n SER 298 
1 n HIS 299 
1 n ALA 300 
1 n CYS 301 
1 n CYS 302 
1 n TRP 303 
1 n GLU 304 
1 n THR 305 
1 n LEU 306 
1 n LEU 307 
1 n GLU 308 
1 n ASP 309 
1 n GLU 310 
1 n GLU 311 
1 n ILE 312 
1 n HIS 313 
1 n ILE 314 
1 n PRO 315 
1 n PRO 316 
1 n GLU 317 
1 n LEU 318 
1 n VAL 319 
1 n SER 320 
1 n GLN 321 
1 n PRO 322 
1 n HIS 323 
1 n SER 324 
1 n SER 325 
1 n PHE 326 
1 n PRO 327 
1 n SER 328 
1 n THR 329 
1 n HIS 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ILE 334 
1 n VAL 335 
1 n LYS 336 
1 n PRO 337 
1 n ARG 338 
1 n MET 339 
1 n GLU 340 
1 n GLU 341 
1 n ILE 342 
1 n PHE 343 
1 n GLU 344 
1 n LEU 345 
1 n VAL 346 
1 n LYS 347 
1 n GLN 348 
1 n LYS 349 
1 n LEU 350 
1 n ASP 351 
1 n SER 352 
1 n ILE 353 
1 n ALA 354 
1 n LEU 355 
1 n PRO 356 
1 n ARG 357 
1 n PRO 358 
1 n LEU 359 
1 n THR 360 
1 n GLY 361 
1 n GLY 362 
1 n ILE 363 
1 n VAL 364 
1 n LEU 365 
1 n THR 366 
1 n GLY 367 
1 n GLY 368 
1 n GLY 369 
1 n ALA 370 
1 n SER 371 
1 n LEU 372 
1 n THR 373 
1 n GLY 374 
1 n ALA 375 
1 n VAL 376 
1 n GLN 377 
1 n LEU 378 
1 n ALA 379 
1 n GLY 380 
1 n ASP 381 
1 n ILE 382 
1 n PHE 383 
1 n LYS 384 
1 n MET 385 
1 n SER 386 
1 n VAL 387 
1 n ARG 388 
1 n LEU 389 
1 n GLY 390 
1 n LEU 391 
1 n PRO 392 
1 n LEU 393 
1 n PRO 394 
1 n LEU 395 
1 n LYS 396 
1 n ASN 397 
1 n LEU 398 
1 n GLY 399 
1 n GLY 400 
1 n LEU 401 
1 n ILE 402 
1 n ASP 403 
1 n GLU 404 
1 n TYR 405 
1 n ARG 406 
1 n THR 407 
1 n PRO 408 
1 n GLU 409 
1 n TYR 410 
1 n ALA 411 
1 n THR 412 
1 n ALA 413 
1 n ILE 414 
1 n GLY 415 
1 n LEU 416 
1 n VAL 417 
1 n LEU 418 
1 n GLU 419 
1 n GLY 420 
1 n ASP 421 
1 n THR 422 
1 n ARG 423 
1 n GLU 424 
1 n LYS 425 
1 n GLU 426 
1 n ASP 427 
1 n PHE 428 
1 n ALA 429 
1 n GLU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLY 433 
1 n MET 434 
1 n GLY 435 
1 n SER 436 
1 n SER 437 
1 n LYS 438 
1 n ILE 439 
1 n GLY 440 
1 n LYS 441 
1 n LYS 442 
1 n PRO 443 
1 n GLY 444 
1 n LEU 445 
1 n GLY 446 
1 n LYS 447 
1 n LYS 448 
1 n ILE 449 
1 n ALA 450 
1 n ASN 451 
1 n TRP 452 
1 n PHE 453 
1 n LYS 454 
1 n ASN 455 
1 n GLY 456 
1 n LEU 457 
1 n PHE 458 
#
_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 23:19:27)"
_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 80.44
_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 PHE . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
#
_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   . PHE A 1 1   ? 13.018  50.398  -42.423 1.00 12.28 1   A 1 
ATOM 2    C CA  . PHE A 1 1   ? 12.823  49.943  -43.805 1.00 14.31 1   A 1 
ATOM 3    C C   . PHE A 1 1   ? 11.861  48.753  -43.787 1.00 14.57 1   A 1 
ATOM 4    O O   . PHE A 1 1   ? 12.110  47.785  -43.093 1.00 13.38 1   A 1 
ATOM 5    C CB  . PHE A 1 1   ? 14.171  49.600  -44.463 1.00 13.23 1   A 1 
ATOM 6    C CG  . PHE A 1 1   ? 14.728  50.762  -45.269 1.00 11.26 1   A 1 
ATOM 7    C CD1 . PHE A 1 1   ? 14.552  50.778  -46.670 1.00 10.47 1   A 1 
ATOM 8    C CD2 . PHE A 1 1   ? 15.395  51.827  -44.644 1.00 10.33 1   A 1 
ATOM 9    C CE1 . PHE A 1 1   ? 15.046  51.853  -47.428 1.00 10.83 1   A 1 
ATOM 10   C CE2 . PHE A 1 1   ? 15.880  52.906  -45.406 1.00 10.70 1   A 1 
ATOM 11   C CZ  . PHE A 1 1   ? 15.705  52.914  -46.796 1.00 11.90 1   A 1 
ATOM 12   N N   . SER A 1 2   ? 10.715  48.970  -44.467 1.00 12.68 2   A 1 
ATOM 13   C CA  . SER A 1 2   ? 9.668   48.040  -44.947 1.00 20.14 2   A 1 
ATOM 14   C C   . SER A 1 2   ? 9.956   46.533  -44.773 1.00 19.63 2   A 1 
ATOM 15   O O   . SER A 1 2   ? 11.031  46.082  -45.149 1.00 19.02 2   A 1 
ATOM 16   C CB  . SER A 1 2   ? 9.549   48.322  -46.446 1.00 19.57 2   A 1 
ATOM 17   O OG  . SER A 1 2   ? 10.835  48.254  -47.052 1.00 16.89 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 9.075   45.699  -44.282 1.00 13.65 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 7.627   45.607  -44.509 1.00 19.49 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 7.313   44.757  -45.742 1.00 19.77 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 7.477   45.247  -46.855 1.00 18.33 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? 6.831   43.503  -45.550 1.00 15.42 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 5.843   42.871  -46.449 1.00 20.47 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? 5.234   41.624  -45.804 1.00 19.75 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? 5.906   40.633  -45.554 1.00 19.08 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 6.421   42.532  -47.839 1.00 20.27 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 5.820   43.474  -48.898 1.00 17.71 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 6.478   43.297  -50.274 1.00 17.31 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 6.318   44.512  -51.093 1.00 15.50 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 6.113   44.588  -52.397 1.00 15.03 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 5.949   43.530  -53.137 1.00 15.08 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 6.071   45.755  -52.990 1.00 15.33 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 3.923   41.743  -45.567 1.00 16.16 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 2.981   40.646  -45.356 1.00 20.12 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 2.810   39.844  -46.656 1.00 20.11 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 2.684   40.439  -47.725 1.00 19.03 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 1.618   41.266  -45.005 1.00 18.72 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 1.348   41.498  -43.528 1.00 16.28 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 0.487   40.609  -42.845 1.00 15.11 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 1.890   42.599  -42.837 1.00 15.29 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 0.183   40.820  -41.490 1.00 15.48 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 1.590   42.801  -41.478 1.00 16.05 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 0.732   41.910  -40.810 1.00 18.28 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 2.673   38.525  -46.537 1.00 18.08 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 1.880   37.735  -47.478 1.00 21.37 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 1.010   36.747  -46.704 1.00 21.00 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 1.493   35.895  -45.959 1.00 20.18 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 2.747   37.045  -48.550 1.00 20.34 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 2.757   37.819  -49.864 1.00 18.10 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 1.717   37.634  -50.802 1.00 16.95 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 3.784   38.741  -50.137 1.00 16.46 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? 1.698   38.378  -51.997 1.00 16.53 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 3.765   39.488  -51.331 1.00 17.10 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 2.721   39.306  -52.258 1.00 18.03 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? 2.701   40.030  -53.410 1.00 19.43 6   A 1 
ATOM 56   N N   . SER A 1 7   ? -0.298  36.936  -46.881 1.00 17.21 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? -1.346  36.011  -46.456 1.00 22.52 7   A 1 
ATOM 58   C C   . SER A 1 7   ? -1.472  34.857  -47.451 1.00 22.39 7   A 1 
ATOM 59   O O   . SER A 1 7   ? -1.507  35.101  -48.654 1.00 21.91 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? -2.677  36.770  -46.423 1.00 22.27 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? -3.019  37.246  -47.718 1.00 19.01 7   A 1 
ATOM 62   N N   . TRP A 1 8   ? -1.668  33.656  -46.959 1.00 21.03 8   A 1 
ATOM 63   C CA  . TRP A 1 8   ? -2.317  32.596  -47.727 1.00 21.95 8   A 1 
ATOM 64   C C   . TRP A 1 8   ? -3.352  31.877  -46.856 1.00 21.37 8   A 1 
ATOM 65   O O   . TRP A 1 8   ? -3.064  31.410  -45.750 1.00 20.19 8   A 1 
ATOM 66   C CB  . TRP A 1 8   ? -1.300  31.639  -48.383 1.00 21.15 8   A 1 
ATOM 67   C CG  . TRP A 1 8   ? -1.160  31.851  -49.868 1.00 19.79 8   A 1 
ATOM 68   C CD1 . TRP A 1 8   ? -0.517  32.884  -50.461 1.00 17.54 8   A 1 
ATOM 69   C CD2 . TRP A 1 8   ? -1.697  31.041  -50.964 1.00 18.44 8   A 1 
ATOM 70   N NE1 . TRP A 1 8   ? -0.628  32.778  -51.836 1.00 18.87 8   A 1 
ATOM 71   C CE2 . TRP A 1 8   ? -1.336  31.664  -52.209 1.00 19.06 8   A 1 
ATOM 72   C CE3 . TRP A 1 8   ? -2.436  29.844  -51.038 1.00 23.42 8   A 1 
ATOM 73   C CZ2 . TRP A 1 8   ? -1.705  31.124  -53.453 1.00 23.38 8   A 1 
ATOM 74   C CZ3 . TRP A 1 8   ? -2.803  29.291  -52.289 1.00 22.46 8   A 1 
ATOM 75   C CH2 . TRP A 1 8   ? -2.439  29.929  -53.492 1.00 22.83 8   A 1 
ATOM 76   N N   . ARG A 1 9   ? -4.602  31.856  -47.354 1.00 19.97 9   A 1 
ATOM 77   C CA  . ARG A 1 9   ? -5.764  31.165  -46.774 1.00 25.71 9   A 1 
ATOM 78   C C   . ARG A 1 9   ? -5.894  29.774  -47.408 1.00 25.36 9   A 1 
ATOM 79   O O   . ARG A 1 9   ? -5.886  29.668  -48.626 1.00 24.16 9   A 1 
ATOM 80   C CB  . ARG A 1 9   ? -7.047  31.982  -47.045 1.00 24.42 9   A 1 
ATOM 81   C CG  . ARG A 1 9   ? -7.650  32.687  -45.824 1.00 21.08 9   A 1 
ATOM 82   C CD  . ARG A 1 9   ? -8.967  33.384  -46.224 1.00 20.13 9   A 1 
ATOM 83   N NE  . ARG A 1 9   ? -9.647  34.033  -45.077 1.00 18.02 9   A 1 
ATOM 84   C CZ  . ARG A 1 9   ? -10.912 34.432  -45.033 1.00 17.19 9   A 1 
ATOM 85   N NH1 . ARG A 1 9   ? -11.736 34.263  -46.030 1.00 16.63 9   A 1 
ATOM 86   N NH2 . ARG A 1 9   ? -11.384 35.018  -43.968 1.00 17.05 9   A 1 
ATOM 87   N N   . ARG A 1 10  ? -6.124  28.795  -46.525 1.00 21.42 10  A 1 
ATOM 88   C CA  . ARG A 1 10  ? -6.892  27.536  -46.660 1.00 25.92 10  A 1 
ATOM 89   C C   . ARG A 1 10  ? -6.841  26.748  -47.983 1.00 25.58 10  A 1 
ATOM 90   O O   . ARG A 1 10  ? -7.493  27.119  -48.960 1.00 24.14 10  A 1 
ATOM 91   C CB  . ARG A 1 10  ? -8.376  27.810  -46.327 1.00 24.68 10  A 1 
ATOM 92   C CG  . ARG A 1 10  ? -8.665  27.970  -44.828 1.00 21.73 10  A 1 
ATOM 93   C CD  . ARG A 1 10  ? -10.175 28.151  -44.604 1.00 20.49 10  A 1 
ATOM 94   N NE  . ARG A 1 10  ? -10.523 28.190  -43.166 1.00 18.71 10  A 1 
ATOM 95   C CZ  . ARG A 1 10  ? -11.744 28.235  -42.650 1.00 17.80 10  A 1 
ATOM 96   N NH1 . ARG A 1 10  ? -12.811 28.297  -43.393 1.00 16.85 10  A 1 
ATOM 97   N NH2 . ARG A 1 10  ? -11.920 28.212  -41.357 1.00 17.07 10  A 1 
ATOM 98   N N   . SER A 1 11  ? -6.383  25.510  -47.883 1.00 20.08 11  A 1 
ATOM 99   C CA  . SER A 1 11  ? -7.114  24.329  -48.373 1.00 24.63 11  A 1 
ATOM 100  C C   . SER A 1 11  ? -6.814  23.119  -47.478 1.00 23.76 11  A 1 
ATOM 101  O O   . SER A 1 11  ? -5.731  23.008  -46.902 1.00 22.53 11  A 1 
ATOM 102  C CB  . SER A 1 11  ? -6.842  24.045  -49.853 1.00 23.37 11  A 1 
ATOM 103  O OG  . SER A 1 11  ? -5.460  23.947  -50.087 1.00 21.12 11  A 1 
ATOM 104  N N   . GLY A 1 12  ? -7.840  22.311  -47.237 1.00 23.52 12  A 1 
ATOM 105  C CA  . GLY A 1 12  ? -7.838  21.250  -46.238 1.00 28.04 12  A 1 
ATOM 106  C C   . GLY A 1 12  ? -7.097  19.980  -46.659 1.00 28.00 12  A 1 
ATOM 107  O O   . GLY A 1 12  ? -7.020  19.645  -47.834 1.00 26.07 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -6.626  19.263  -45.656 1.00 22.46 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -6.082  17.920  -45.792 1.00 25.63 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -6.013  17.266  -44.412 1.00 25.51 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? -5.242  17.692  -43.560 1.00 23.94 13  A 1 
ATOM 112  N N   . ARG A 1 14  ? -6.871  16.281  -44.155 1.00 20.52 14  A 1 
ATOM 113  C CA  . ARG A 1 14  ? -6.864  15.469  -42.932 1.00 25.72 14  A 1 
ATOM 114  C C   . ARG A 1 14  ? -5.594  14.616  -42.901 1.00 25.56 14  A 1 
ATOM 115  O O   . ARG A 1 14  ? -5.450  13.714  -43.716 1.00 24.12 14  A 1 
ATOM 116  C CB  . ARG A 1 14  ? -8.103  14.550  -42.881 1.00 24.42 14  A 1 
ATOM 117  C CG  . ARG A 1 14  ? -9.440  15.286  -42.719 1.00 21.97 14  A 1 
ATOM 118  C CD  . ARG A 1 14  ? -10.603 14.282  -42.678 1.00 19.83 14  A 1 
ATOM 119  N NE  . ARG A 1 14  ? -11.907 14.950  -42.873 1.00 18.24 14  A 1 
ATOM 120  C CZ  . ARG A 1 14  ? -13.108 14.397  -42.772 1.00 17.71 14  A 1 
ATOM 121  N NH1 . ARG A 1 14  ? -13.281 13.155  -42.418 1.00 17.49 14  A 1 
ATOM 122  N NH2 . ARG A 1 14  ? -14.176 15.096  -43.037 1.00 17.74 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -4.729  14.871  -41.931 1.00 21.51 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -3.593  14.019  -41.597 1.00 25.14 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -3.524  13.830  -40.083 1.00 25.74 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -3.207  14.773  -39.364 1.00 24.72 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? -3.871  12.650  -39.605 1.00 20.85 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? -3.695  12.240  -38.205 1.00 25.61 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? -2.204  12.307  -37.849 1.00 25.62 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? -1.392  11.669  -38.515 1.00 24.32 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? -4.217  10.799  -38.001 1.00 24.26 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? -5.752  10.671  -37.920 1.00 21.75 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? -6.155  9.195   -37.735 1.00 20.01 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? -7.609  9.022   -37.502 1.00 17.77 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? -8.226  7.881   -37.207 1.00 16.94 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? -7.596  6.744   -37.138 1.00 16.55 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? -9.509  7.862   -36.971 1.00 16.98 16  A 1 
ATOM 138  N N   . ARG A 1 17  ? -1.852  13.042  -36.789 1.00 21.60 17  A 1 
ATOM 139  C CA  . ARG A 1 17  ? -0.566  12.910  -36.087 1.00 24.53 17  A 1 
ATOM 140  C C   . ARG A 1 17  ? -0.801  12.219  -34.742 1.00 24.38 17  A 1 
ATOM 141  O O   . ARG A 1 17  ? -1.843  12.461  -34.132 1.00 22.98 17  A 1 
ATOM 142  C CB  . ARG A 1 17  ? 0.124   14.271  -35.895 1.00 23.30 17  A 1 
ATOM 143  C CG  . ARG A 1 17  ? 0.781   14.792  -37.183 1.00 21.04 17  A 1 
ATOM 144  C CD  . ARG A 1 17  ? 1.651   16.017  -36.872 1.00 19.31 17  A 1 
ATOM 145  N NE  . ARG A 1 17  ? 2.298   16.563  -38.084 1.00 17.80 17  A 1 
ATOM 146  C CZ  . ARG A 1 17  ? 3.242   17.492  -38.111 1.00 16.75 17  A 1 
ATOM 147  N NH1 . ARG A 1 17  ? 3.711   18.032  -37.021 1.00 16.30 17  A 1 
ATOM 148  N NH2 . ARG A 1 17  ? 3.728   17.901  -39.247 1.00 16.41 17  A 1 
ATOM 149  N N   . PRO A 1 18  ? 0.134   11.372  -34.277 1.00 23.27 18  A 1 
ATOM 150  C CA  . PRO A 1 18  ? -0.017  10.634  -33.031 1.00 24.60 18  A 1 
ATOM 151  C C   . PRO A 1 18  ? 0.352   11.487  -31.808 1.00 25.02 18  A 1 
ATOM 152  O O   . PRO A 1 18  ? 1.219   12.355  -31.879 1.00 23.87 18  A 1 
ATOM 153  C CB  . PRO A 1 18  ? 0.881   9.402   -33.199 1.00 22.71 18  A 1 
ATOM 154  C CG  . PRO A 1 18  ? 2.021   9.907   -34.086 1.00 23.29 18  A 1 
ATOM 155  C CD  . PRO A 1 18  ? 1.381   11.000  -34.937 1.00 25.63 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? -0.353  11.226  -30.708 1.00 23.18 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? -0.049  11.420  -29.298 1.00 24.85 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? 1.009   12.451  -28.894 1.00 25.52 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? 2.187   12.129  -28.820 1.00 24.21 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? 0.578   13.662  -28.537 1.00 23.68 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? 1.461   14.661  -27.933 1.00 26.05 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? 0.779   15.815  -27.186 1.00 26.99 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? 1.468   16.751  -26.799 1.00 25.85 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -0.554  15.801  -26.976 1.00 25.51 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -1.260  16.951  -26.375 1.00 28.70 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -1.542  16.838  -24.871 1.00 29.78 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -1.723  17.861  -24.229 1.00 28.47 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -2.551  17.255  -27.141 1.00 26.98 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -3.428  16.154  -27.100 1.00 24.09 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -1.520  15.642  -24.265 1.00 28.34 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -1.912  15.474  -22.843 1.00 31.46 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -0.867  15.950  -21.827 1.00 32.74 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -1.220  16.241  -20.694 1.00 31.05 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -2.317  14.021  -22.547 1.00 29.94 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -3.613  13.604  -23.256 1.00 27.07 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -4.094  12.251  -22.719 1.00 25.48 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -5.083  11.622  -23.618 1.00 22.79 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -5.777  10.521  -23.359 1.00 21.78 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -5.709  9.901   -22.213 1.00 21.25 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -6.556  10.009  -24.270 1.00 20.77 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 0.400   16.038  -22.212 1.00 23.97 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 1.472   16.428  -21.290 1.00 26.17 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 1.462   17.934  -20.967 1.00 27.52 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 1.807   18.332  -19.859 1.00 26.69 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 2.816   15.969  -21.874 1.00 24.20 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 3.930   15.882  -20.850 1.00 21.79 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 4.822   16.955  -20.666 1.00 20.09 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 4.070   14.715  -20.068 1.00 20.42 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 5.846   16.864  -19.708 1.00 20.07 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 5.094   14.629  -19.108 1.00 20.61 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 5.980   15.704  -18.928 1.00 22.24 23  A 1 
ATOM 192  N N   . TRP A 1 24  ? 1.030   18.781  -21.913 1.00 28.78 24  A 1 
ATOM 193  C CA  . TRP A 1 24  ? 1.034   20.240  -21.743 1.00 28.67 24  A 1 
ATOM 194  C C   . TRP A 1 24  ? -0.222  20.772  -21.044 1.00 29.76 24  A 1 
ATOM 195  O O   . TRP A 1 24  ? -0.127  21.757  -20.312 1.00 28.43 24  A 1 
ATOM 196  C CB  . TRP A 1 24  ? 1.285   20.900  -23.102 1.00 26.55 24  A 1 
ATOM 197  C CG  . TRP A 1 24  ? 2.696   20.738  -23.586 1.00 24.96 24  A 1 
ATOM 198  C CD1 . TRP A 1 24  ? 3.134   19.848  -24.513 1.00 21.48 24  A 1 
ATOM 199  C CD2 . TRP A 1 24  ? 3.884   21.458  -23.144 1.00 22.74 24  A 1 
ATOM 200  N NE1 . TRP A 1 24  ? 4.505   19.963  -24.664 1.00 22.50 24  A 1 
ATOM 201  C CE2 . TRP A 1 24  ? 5.020   20.943  -23.846 1.00 23.48 24  A 1 
ATOM 202  C CE3 . TRP A 1 24  ? 4.116   22.500  -22.219 1.00 28.36 24  A 1 
ATOM 203  C CZ2 . TRP A 1 24  ? 6.317   21.436  -23.640 1.00 26.89 24  A 1 
ATOM 204  C CZ3 . TRP A 1 24  ? 5.419   22.999  -22.010 1.00 25.57 24  A 1 
ATOM 205  C CH2 . TRP A 1 24  ? 6.515   22.473  -22.713 1.00 26.60 24  A 1 
ATOM 206  N N   . ASP A 1 25  ? -1.361  20.097  -21.167 1.00 31.46 25  A 1 
ATOM 207  C CA  . ASP A 1 25  ? -2.601  20.503  -20.486 1.00 34.87 25  A 1 
ATOM 208  C C   . ASP A 1 25  ? -2.548  20.229  -18.966 1.00 34.73 25  A 1 
ATOM 209  O O   . ASP A 1 25  ? -3.083  21.012  -18.180 1.00 33.59 25  A 1 
ATOM 210  C CB  . ASP A 1 25  ? -3.805  19.828  -21.168 1.00 33.72 25  A 1 
ATOM 211  C CG  . ASP A 1 25  ? -4.041  20.313  -22.610 1.00 29.72 25  A 1 
ATOM 212  O OD1 . ASP A 1 25  ? -3.711  21.481  -22.908 1.00 28.58 25  A 1 
ATOM 213  O OD2 . ASP A 1 25  ? -4.522  19.494  -23.424 1.00 29.63 25  A 1 
ATOM 214  N N   . ARG A 1 26  ? -1.809  19.203  -18.528 1.00 31.74 26  A 1 
ATOM 215  C CA  . ARG A 1 26  ? -1.599  18.899  -17.092 1.00 33.97 26  A 1 
ATOM 216  C C   . ARG A 1 26  ? -0.671  19.903  -16.381 1.00 33.66 26  A 1 
ATOM 217  O O   . ARG A 1 26  ? -0.795  20.103  -15.180 1.00 32.84 26  A 1 
ATOM 218  C CB  . ARG A 1 26  ? -1.104  17.447  -16.917 1.00 33.04 26  A 1 
ATOM 219  C CG  . ARG A 1 26  ? -2.243  16.417  -17.059 1.00 28.96 26  A 1 
ATOM 220  C CD  . ARG A 1 26  ? -1.754  14.985  -16.776 1.00 27.62 26  A 1 
ATOM 221  N NE  . ARG A 1 26  ? -2.874  14.018  -16.659 1.00 26.16 26  A 1 
ATOM 222  C CZ  . ARG A 1 26  ? -2.800  12.744  -16.296 1.00 25.14 26  A 1 
ATOM 223  N NH1 . ARG A 1 26  ? -1.671  12.139  -16.072 1.00 24.29 26  A 1 
ATOM 224  N NH2 . ARG A 1 26  ? -3.886  12.034  -16.132 1.00 25.42 26  A 1 
ATOM 225  N N   . ALA A 1 27  ? 0.223   20.574  -17.099 1.00 30.22 27  A 1 
ATOM 226  C CA  . ALA A 1 27  ? 1.132   21.568  -16.513 1.00 31.80 27  A 1 
ATOM 227  C C   . ALA A 1 27  ? 0.455   22.922  -16.201 1.00 31.97 27  A 1 
ATOM 228  O O   . ALA A 1 27  ? 0.981   23.702  -15.410 1.00 31.44 27  A 1 
ATOM 229  C CB  . ALA A 1 27  ? 2.337   21.727  -17.450 1.00 30.29 27  A 1 
ATOM 230  N N   . ALA A 1 28  ? -0.705  23.216  -16.796 1.00 29.38 28  A 1 
ATOM 231  C CA  . ALA A 1 28  ? -1.409  24.493  -16.635 1.00 31.08 28  A 1 
ATOM 232  C C   . ALA A 1 28  ? -2.343  24.552  -15.405 1.00 31.83 28  A 1 
ATOM 233  O O   . ALA A 1 28  ? -2.766  25.638  -15.020 1.00 30.51 28  A 1 
ATOM 234  C CB  . ALA A 1 28  ? -2.139  24.799  -17.947 1.00 28.59 28  A 1 
ATOM 235  N N   . ALA A 1 29  ? -2.637  23.424  -14.756 1.00 32.42 29  A 1 
ATOM 236  C CA  . ALA A 1 29  ? -3.534  23.344  -13.591 1.00 33.22 29  A 1 
ATOM 237  C C   . ALA A 1 29  ? -2.849  23.628  -12.232 1.00 33.56 29  A 1 
ATOM 238  O O   . ALA A 1 29  ? -3.461  23.467  -11.182 1.00 32.61 29  A 1 
ATOM 239  C CB  . ALA A 1 29  ? -4.240  21.989  -13.632 1.00 31.70 29  A 1 
ATOM 240  N N   . PHE A 1 30  ? -1.585  24.069  -12.219 1.00 26.14 30  A 1 
ATOM 241  C CA  . PHE A 1 30  ? -0.736  24.158  -11.024 1.00 27.21 30  A 1 
ATOM 242  C C   . PHE A 1 30  ? -0.961  25.392  -10.126 1.00 27.33 30  A 1 
ATOM 243  O O   . PHE A 1 30  ? -0.160  25.672  -9.242  1.00 26.07 30  A 1 
ATOM 244  C CB  . PHE A 1 30  ? 0.734   23.956  -11.436 1.00 24.96 30  A 1 
ATOM 245  C CG  . PHE A 1 30  ? 1.493   23.039  -10.499 1.00 22.87 30  A 1 
ATOM 246  C CD1 . PHE A 1 30  ? 2.246   23.561  -9.432  1.00 20.87 30  A 1 
ATOM 247  C CD2 . PHE A 1 30  ? 1.429   21.644  -10.693 1.00 21.60 30  A 1 
ATOM 248  C CE1 . PHE A 1 30  ? 2.929   22.695  -8.562  1.00 20.59 30  A 1 
ATOM 249  C CE2 . PHE A 1 30  ? 2.111   20.778  -9.819  1.00 20.89 30  A 1 
ATOM 250  C CZ  . PHE A 1 30  ? 2.864   21.302  -8.756  1.00 22.24 30  A 1 
ATOM 251  N N   . CYS A 1 31  ? -2.040  26.157  -10.307 1.00 23.41 31  A 1 
ATOM 252  C CA  . CYS A 1 31  ? -2.387  27.301  -9.452  1.00 25.72 31  A 1 
ATOM 253  C C   . CYS A 1 31  ? -3.892  27.359  -9.153  1.00 26.53 31  A 1 
ATOM 254  O O   . CYS A 1 31  ? -4.622  28.178  -9.704  1.00 25.39 31  A 1 
ATOM 255  C CB  . CYS A 1 31  ? -1.856  28.605  -10.077 1.00 23.57 31  A 1 
ATOM 256  S SG  . CYS A 1 31  ? -0.127  28.885  -9.609  1.00 20.26 31  A 1 
ATOM 257  N N   . GLY A 1 32  ? -4.357  26.506  -8.256  1.00 26.43 32  A 1 
ATOM 258  C CA  . GLY A 1 32  ? -5.722  26.557  -7.743  1.00 27.24 32  A 1 
ATOM 259  C C   . GLY A 1 32  ? -5.852  25.836  -6.407  1.00 27.88 32  A 1 
ATOM 260  O O   . GLY A 1 32  ? -6.246  24.683  -6.365  1.00 26.63 32  A 1 
ATOM 261  N N   . TRP A 1 33  ? -5.500  26.526  -5.311  1.00 26.32 33  A 1 
ATOM 262  C CA  . TRP A 1 33  ? -5.909  26.101  -3.968  1.00 25.58 33  A 1 
ATOM 263  C C   . TRP A 1 33  ? -7.425  26.314  -3.847  1.00 25.89 33  A 1 
ATOM 264  O O   . TRP A 1 33  ? -7.894  27.381  -3.463  1.00 24.30 33  A 1 
ATOM 265  C CB  . TRP A 1 33  ? -5.111  26.866  -2.901  1.00 23.17 33  A 1 
ATOM 266  C CG  . TRP A 1 33  ? -3.755  26.320  -2.562  1.00 21.80 33  A 1 
ATOM 267  C CD1 . TRP A 1 33  ? -2.712  26.173  -3.406  1.00 18.42 33  A 1 
ATOM 268  C CD2 . TRP A 1 33  ? -3.274  25.843  -1.268  1.00 18.76 33  A 1 
ATOM 269  N NE1 . TRP A 1 33  ? -1.631  25.631  -2.741  1.00 18.21 33  A 1 
ATOM 270  C CE2 . TRP A 1 33  ? -1.918  25.411  -1.415  1.00 17.92 33  A 1 
ATOM 271  C CE3 . TRP A 1 33  ? -3.849  25.734  0.021   1.00 20.20 33  A 1 
ATOM 272  C CZ2 . TRP A 1 33  ? -1.176  24.897  -0.339  1.00 19.19 33  A 1 
ATOM 273  C CZ3 . TRP A 1 33  ? -3.107  25.222  1.106   1.00 19.54 33  A 1 
ATOM 274  C CH2 . TRP A 1 33  ? -1.780  24.799  0.929   1.00 19.76 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -8.206  25.316  -4.256  1.00 27.47 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -9.659  25.268  -4.137  1.00 28.60 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -10.076 24.708  -2.781  1.00 29.88 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -9.420  23.825  -2.233  1.00 28.51 34  A 1 
ATOM 279  N N   . GLY A 1 35  ? -11.139 25.292  -2.206  1.00 28.77 35  A 1 
ATOM 280  C CA  . GLY A 1 35  ? -11.611 25.080  -0.838  1.00 30.83 35  A 1 
ATOM 281  C C   . GLY A 1 35  ? -11.846 23.618  -0.442  1.00 32.93 35  A 1 
ATOM 282  O O   . GLY A 1 35  ? -12.392 22.832  -1.202  1.00 31.24 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? -11.456 23.298  0.794   1.00 33.19 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? -11.545 21.964  1.384   1.00 36.06 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? -12.975 21.518  1.673   1.00 38.84 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? -13.486 21.783  2.756   1.00 36.62 36  A 1 
ATOM 287  N N   . GLY A 1 37  ? -13.577 20.807  0.721   1.00 38.62 37  A 1 
ATOM 288  C CA  . GLY A 1 37  ? -14.612 19.804  0.975   1.00 45.14 37  A 1 
ATOM 289  C C   . GLY A 1 37  ? -13.978 18.413  1.071   1.00 49.42 37  A 1 
ATOM 290  O O   . GLY A 1 37  ? -12.829 18.246  0.668   1.00 46.80 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? -14.698 17.430  1.605   1.00 46.48 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -14.320 16.021  1.455   1.00 54.52 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -14.295 15.704  -0.043  1.00 61.19 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -15.298 15.953  -0.717  1.00 58.61 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -15.343 15.125  2.180   1.00 51.53 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -15.116 15.018  3.694   1.00 47.13 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -16.419 14.672  4.413   1.00 43.45 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -14.097 13.933  4.024   1.00 46.50 38  A 1 
ATOM 299  N N   . GLU A 1 39  ? -13.171 15.198  -0.575  1.00 59.38 39  A 1 
ATOM 300  C CA  . GLU A 1 39  ? -13.145 14.722  -1.957  1.00 65.38 39  A 1 
ATOM 301  C C   . GLU A 1 39  ? -14.104 13.531  -2.091  1.00 70.83 39  A 1 
ATOM 302  O O   . GLU A 1 39  ? -14.122 12.639  -1.237  1.00 65.77 39  A 1 
ATOM 303  C CB  . GLU A 1 39  ? -11.720 14.369  -2.432  1.00 59.32 39  A 1 
ATOM 304  C CG  . GLU A 1 39  ? -10.816 15.612  -2.586  1.00 53.25 39  A 1 
ATOM 305  C CD  . GLU A 1 39  ? -9.481  15.354  -3.319  1.00 49.13 39  A 1 
ATOM 306  O OE1 . GLU A 1 39  ? -8.814  16.360  -3.670  1.00 45.92 39  A 1 
ATOM 307  O OE2 . GLU A 1 39  ? -9.122  14.189  -3.577  1.00 45.05 39  A 1 
ATOM 308  N N   . ASP A 1 40  ? -14.910 13.502  -3.158  1.00 78.68 40  A 1 
ATOM 309  C CA  . ASP A 1 40  ? -15.833 12.378  -3.391  1.00 82.26 40  A 1 
ATOM 310  C C   . ASP A 1 40  ? -15.091 11.085  -3.771  1.00 86.30 40  A 1 
ATOM 311  O O   . ASP A 1 40  ? -15.676 10.010  -3.803  1.00 82.93 40  A 1 
ATOM 312  C CB  . ASP A 1 40  ? -16.870 12.773  -4.455  1.00 73.56 40  A 1 
ATOM 313  C CG  . ASP A 1 40  ? -17.853 13.851  -3.978  1.00 61.88 40  A 1 
ATOM 314  O OD1 . ASP A 1 40  ? -18.192 13.853  -2.768  1.00 54.97 40  A 1 
ATOM 315  O OD2 . ASP A 1 40  ? -18.271 14.666  -4.826  1.00 53.57 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? -13.779 11.189  -4.016  1.00 88.98 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? -12.898 10.124  -4.501  1.00 91.30 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? -11.697 9.922   -3.588  1.00 93.14 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? -11.020 10.882  -3.228  1.00 91.67 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? -12.452 10.519  -5.903  1.00 87.52 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? -11.656 9.417   -6.614  1.00 82.81 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? -11.032 9.959   -7.896  1.00 82.80 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -12.094 10.581  -8.795  1.00 73.32 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -11.487 11.418  -9.834  1.00 68.13 41  A 1 
ATOM 325  N N   . ILE A 1 42  ? -11.383 8.674   -3.313  1.00 95.03 42  A 1 
ATOM 326  C CA  . ILE A 1 42  ? -10.204 8.245   -2.560  1.00 95.57 42  A 1 
ATOM 327  C C   . ILE A 1 42  ? -9.420  7.272   -3.425  1.00 96.14 42  A 1 
ATOM 328  O O   . ILE A 1 42  ? -9.977  6.319   -3.960  1.00 95.53 42  A 1 
ATOM 329  C CB  . ILE A 1 42  ? -10.593 7.612   -1.210  1.00 94.57 42  A 1 
ATOM 330  C CG1 . ILE A 1 42  ? -11.497 8.515   -0.345  1.00 88.80 42  A 1 
ATOM 331  C CG2 . ILE A 1 42  ? -9.323  7.273   -0.408  1.00 88.42 42  A 1 
ATOM 332  C CD1 . ILE A 1 42  ? -12.992 8.287   -0.605  1.00 79.05 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? -8.106  7.483   -3.554  1.00 96.81 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? -7.236  6.623   -4.359  1.00 97.22 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? -6.179  5.984   -3.472  1.00 97.23 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? -5.401  6.688   -2.830  1.00 96.78 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? -6.612  7.396   -5.530  1.00 97.03 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? -5.803  6.463   -6.435  1.00 95.59 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? -7.702  8.077   -6.372  1.00 95.62 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -6.141  4.658   -3.449  1.00 97.75 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -5.086  3.872   -2.821  1.00 98.00 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -4.036  3.455   -3.847  1.00 98.12 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -4.391  2.906   -4.887  1.00 97.80 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -2.756  3.698   -3.558  1.00 98.30 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -1.630  3.327   -4.414  1.00 98.44 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -0.640  2.439   -3.653  1.00 98.40 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 0.112   2.912   -2.797  1.00 97.97 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -0.979  4.608   -4.969  1.00 98.35 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 0.205   4.337   -5.912  1.00 98.08 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -0.230  3.659   -7.211  1.00 97.11 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 0.895   5.650   -6.267  1.00 97.08 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? -0.612  1.157   -4.006  1.00 98.56 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? 0.343   0.172   -3.502  1.00 98.55 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? 1.492   -0.002  -4.505  1.00 98.58 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? 1.288   -0.433  -5.641  1.00 97.98 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? -0.382  -1.151  -3.215  1.00 98.20 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? 0.569   -2.237  -2.712  1.00 97.50 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? 1.646   -1.870  -2.181  1.00 94.99 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? 0.223   -3.426  -2.874  1.00 94.26 46  A 1 
ATOM 360  N N   . VAL A 1 47  ? 2.711   0.354   -4.101  1.00 98.13 47  A 1 
ATOM 361  C CA  . VAL A 1 47  ? 3.921   0.287   -4.930  1.00 98.00 47  A 1 
ATOM 362  C C   . VAL A 1 47  ? 4.826   -0.830  -4.430  1.00 97.72 47  A 1 
ATOM 363  O O   . VAL A 1 47  ? 5.721   -0.626  -3.607  1.00 96.27 47  A 1 
ATOM 364  C CB  . VAL A 1 47  ? 4.635   1.652   -5.021  1.00 97.63 47  A 1 
ATOM 365  C CG1 . VAL A 1 47  ? 5.744   1.604   -6.081  1.00 96.36 47  A 1 
ATOM 366  C CG2 . VAL A 1 47  ? 3.675   2.778   -5.428  1.00 96.55 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? 4.601   -2.033  -4.953  1.00 97.80 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? 5.338   -3.238  -4.587  1.00 97.57 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? 6.573   -3.523  -5.454  1.00 97.57 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? 6.840   -2.883  -6.475  1.00 96.23 48  A 1 
ATOM 371  N N   . THR A 1 49  ? 7.332   -4.559  -5.071  1.00 97.55 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? 8.533   -5.020  -5.803  1.00 97.34 49  A 1 
ATOM 373  C C   . THR A 1 49  ? 8.203   -5.609  -7.176  1.00 97.17 49  A 1 
ATOM 374  O O   . THR A 1 49  ? 8.940   -5.380  -8.127  1.00 95.55 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? 9.298   -6.062  -4.974  1.00 96.55 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? 9.767   -5.467  -3.782  1.00 91.28 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? 10.531  -6.634  -5.680  1.00 91.70 49  A 1 
ATOM 378  N N   . THR A 1 50  ? 7.117   -6.377  -7.281  1.00 97.35 50  A 1 
ATOM 379  C CA  . THR A 1 50  ? 6.741   -7.083  -8.521  1.00 97.17 50  A 1 
ATOM 380  C C   . THR A 1 50  ? 5.563   -6.447  -9.245  1.00 97.20 50  A 1 
ATOM 381  O O   . THR A 1 50  ? 5.393   -6.664  -10.444 1.00 95.77 50  A 1 
ATOM 382  C CB  . THR A 1 50  ? 6.414   -8.554  -8.239  1.00 96.46 50  A 1 
ATOM 383  O OG1 . THR A 1 50  ? 5.450   -8.658  -7.213  1.00 92.72 50  A 1 
ATOM 384  C CG2 . THR A 1 50  ? 7.650   -9.326  -7.786  1.00 91.43 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? 4.752   -5.652  -8.532  1.00 97.35 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? 3.529   -5.054  -9.080  1.00 97.52 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? 3.208   -3.740  -8.386  1.00 98.02 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? 3.403   -3.614  -7.179  1.00 97.40 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? 2.383   -6.074  -8.929  1.00 96.14 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? 1.150   -5.693  -9.764  1.00 90.47 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? 0.067   -6.781  -9.728  1.00 88.89 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? -0.515  -6.920  -8.384  1.00 79.27 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? -1.437  -7.790  -8.023  1.00 72.86 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? -1.993  -8.617  -8.859  1.00 67.83 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? -1.818  -7.853  -6.790  1.00 62.39 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? 2.685   -2.778  -9.156  1.00 98.03 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? 2.015   -1.571  -8.654  1.00 98.41 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? 0.518   -1.763  -8.832  1.00 98.41 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? 0.092   -2.219  -9.892  1.00 98.03 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? 2.506   -0.306  -9.378  1.00 98.32 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? 1.825   0.953   -8.822  1.00 97.41 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? 4.019   -0.131  -9.204  1.00 97.33 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? -0.277  -1.427  -7.814  1.00 98.37 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -1.741  -1.521  -7.848  1.00 98.38 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -2.342  -0.183  -7.438  1.00 98.47 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -1.985  0.367   -6.400  1.00 98.17 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -2.266  -2.655  -6.944  1.00 97.95 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -3.794  -2.792  -7.057  1.00 96.40 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -1.658  -4.016  -7.317  1.00 96.51 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? -3.270  0.336   -8.251  1.00 98.23 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? -4.069  1.513   -7.949  1.00 98.28 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? -5.540  1.111   -7.818  1.00 97.97 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? -6.071  0.409   -8.675  1.00 97.30 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? -3.851  2.566   -9.043  1.00 98.26 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? -6.204  1.567   -6.754  1.00 96.88 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? -7.637  1.353   -6.521  1.00 96.55 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? -8.304  2.704   -6.312  1.00 96.37 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? -7.833  3.506   -5.508  1.00 95.90 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? -7.883  0.406   -5.330  1.00 95.94 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? -9.377  0.260   -5.015  1.00 94.47 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? -7.344  -0.997  -5.630  1.00 94.60 55  A 1 
ATOM 422  N N   . ILE A 1 56  ? -9.401  2.950   -7.025  1.00 95.52 56  A 1 
ATOM 423  C CA  . ILE A 1 56  ? -10.232 4.149   -6.912  1.00 95.15 56  A 1 
ATOM 424  C C   . ILE A 1 56  ? -11.521 3.767   -6.191  1.00 94.23 56  A 1 
ATOM 425  O O   . ILE A 1 56  ? -12.267 2.901   -6.656  1.00 93.21 56  A 1 
ATOM 426  C CB  . ILE A 1 56  ? -10.500 4.786   -8.295  1.00 95.19 56  A 1 
ATOM 427  C CG1 . ILE A 1 56  ? -9.166  5.135   -8.998  1.00 94.55 56  A 1 
ATOM 428  C CG2 . ILE A 1 56  ? -11.389 6.033   -8.139  1.00 94.29 56  A 1 
ATOM 429  C CD1 . ILE A 1 56  ? -9.321  5.688   -10.419 1.00 93.05 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -11.775 4.417   -5.058  1.00 93.32 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -13.026 4.357   -4.319  1.00 92.59 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -13.760 5.688   -4.390  1.00 92.33 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -13.141 6.742   -4.283  1.00 91.52 57  A 1 
ATOM 434  N N   . GLU A 1 58  ? -15.072 5.654   -4.533  1.00 91.87 58  A 1 
ATOM 435  C CA  . GLU A 1 58  ? -15.944 6.830   -4.553  1.00 91.17 58  A 1 
ATOM 436  C C   . GLU A 1 58  ? -16.946 6.780   -3.410  1.00 90.43 58  A 1 
ATOM 437  O O   . GLU A 1 58  ? -17.487 5.722   -3.085  1.00 88.75 58  A 1 
ATOM 438  C CB  . GLU A 1 58  ? -16.679 6.928   -5.890  1.00 90.32 58  A 1 
ATOM 439  C CG  . GLU A 1 58  ? -15.735 7.330   -7.019  1.00 82.91 58  A 1 
ATOM 440  C CD  . GLU A 1 58  ? -16.434 7.278   -8.381  1.00 81.49 58  A 1 
ATOM 441  O OE1 . GLU A 1 58  ? -15.793 6.791   -9.341  1.00 72.91 58  A 1 
ATOM 442  O OE2 . GLU A 1 58  ? -17.582 7.750   -8.488  1.00 73.67 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -17.225 7.937   -2.803  1.00 89.71 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? -18.281 8.063   -1.799  1.00 88.85 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? -19.630 8.197   -2.496  1.00 87.91 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? -19.884 9.178   -3.190  1.00 85.89 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -18.010 9.246   -0.862  1.00 87.96 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -16.752 9.029   -0.010  1.00 84.71 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -16.571 10.158  0.993   1.00 84.64 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -15.302 10.023  1.726   1.00 83.53 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -14.217 10.763  1.582   1.00 82.85 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -14.124 11.747  0.738   1.00 76.99 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -13.173 10.519  2.296   1.00 77.45 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -20.524 7.237   -2.280  1.00 87.15 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -21.890 7.338   -2.780  1.00 85.48 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -22.722 8.366   -1.984  1.00 85.75 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -22.276 8.935   -0.984  1.00 83.69 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -22.507 5.934   -2.867  1.00 82.46 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -22.888 5.286   -1.551  1.00 79.13 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -22.979 5.895   -0.495  1.00 73.25 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -23.205 4.012   -1.613  1.00 75.53 60  A 1 
ATOM 462  N N   . SER A 1 61  ? -23.981 8.577   -2.378  1.00 84.12 61  A 1 
ATOM 463  C CA  . SER A 1 61  ? -24.898 9.526   -1.722  1.00 83.51 61  A 1 
ATOM 464  C C   . SER A 1 61  ? -25.148 9.264   -0.229  1.00 83.10 61  A 1 
ATOM 465  O O   . SER A 1 61  ? -25.644 10.141  0.475   1.00 80.19 61  A 1 
ATOM 466  C CB  . SER A 1 61  ? -26.234 9.529   -2.465  1.00 82.27 61  A 1 
ATOM 467  O OG  . SER A 1 61  ? -26.828 8.241   -2.445  1.00 75.91 61  A 1 
ATOM 468  N N   . LYS A 1 62  ? -24.808 8.068   0.269   1.00 83.00 62  A 1 
ATOM 469  C CA  . LYS A 1 62  ? -24.885 7.686   1.690   1.00 82.19 62  A 1 
ATOM 470  C C   . LYS A 1 62  ? -23.545 7.837   2.416   1.00 82.96 62  A 1 
ATOM 471  O O   . LYS A 1 62  ? -23.462 7.506   3.597   1.00 79.88 62  A 1 
ATOM 472  C CB  . LYS A 1 62  ? -25.428 6.255   1.813   1.00 80.77 62  A 1 
ATOM 473  C CG  . LYS A 1 62  ? -26.825 6.084   1.203   1.00 75.96 62  A 1 
ATOM 474  C CD  . LYS A 1 62  ? -27.267 4.622   1.316   1.00 72.72 62  A 1 
ATOM 475  C CE  . LYS A 1 62  ? -28.631 4.441   0.652   1.00 67.08 62  A 1 
ATOM 476  N NZ  . LYS A 1 62  ? -29.024 3.011   0.613   1.00 58.69 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? -22.495 8.313   1.732   1.00 84.36 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? -21.138 8.434   2.265   1.00 83.95 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? -20.402 7.100   2.420   1.00 85.26 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? -19.434 7.026   3.177   1.00 83.19 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? -20.863 6.042   1.738   1.00 85.39 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -20.224 4.727   1.699   1.00 85.86 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? -19.267 4.653   0.511   1.00 87.26 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? -19.547 5.240   -0.530  1.00 86.32 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -21.275 3.610   1.594   1.00 84.06 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? -22.391 3.650   2.641   1.00 78.08 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? -23.355 2.480   2.413   1.00 73.69 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -21.859 3.565   4.063   1.00 72.86 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? -18.172 3.907   0.669   1.00 88.41 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? -17.183 3.719   -0.392  1.00 88.81 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? -17.648 2.641   -1.374  1.00 88.66 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? -18.026 1.542   -0.985  1.00 87.37 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? -15.795 3.400   0.200   1.00 88.47 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? -15.273 4.537   1.102   1.00 84.37 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? -14.760 3.093   -0.897  1.00 84.72 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? -15.068 5.880   0.395   1.00 76.86 65  A 1 
ATOM 497  N N   . GLU A 1 66  ? -17.560 2.958   -2.665  1.00 89.04 66  A 1 
ATOM 498  C CA  . GLU A 1 66  ? -17.741 2.020   -3.769  1.00 89.02 66  A 1 
ATOM 499  C C   . GLU A 1 66  ? -16.457 1.973   -4.597  1.00 90.02 66  A 1 
ATOM 500  O O   . GLU A 1 66  ? -15.949 3.009   -5.015  1.00 89.19 66  A 1 
ATOM 501  C CB  . GLU A 1 66  ? -18.966 2.420   -4.604  1.00 87.33 66  A 1 
ATOM 502  C CG  . GLU A 1 66  ? -20.261 2.201   -3.799  1.00 82.04 66  A 1 
ATOM 503  C CD  . GLU A 1 66  ? -21.557 2.598   -4.518  1.00 80.60 66  A 1 
ATOM 504  O OE1 . GLU A 1 66  ? -22.613 2.529   -3.833  1.00 72.29 66  A 1 
ATOM 505  O OE2 . GLU A 1 66  ? -21.521 2.995   -5.696  1.00 73.15 66  A 1 
ATOM 506  N N   . ILE A 1 67  ? -15.909 0.774   -4.819  1.00 90.56 67  A 1 
ATOM 507  C CA  . ILE A 1 67  ? -14.750 0.602   -5.702  1.00 90.67 67  A 1 
ATOM 508  C C   . ILE A 1 67  ? -15.228 0.733   -7.149  1.00 90.18 67  A 1 
ATOM 509  O O   . ILE A 1 67  ? -16.038 -0.071  -7.609  1.00 88.80 67  A 1 
ATOM 510  C CB  . ILE A 1 67  ? -14.022 -0.734  -5.443  1.00 90.72 67  A 1 
ATOM 511  C CG1 . ILE A 1 67  ? -13.544 -0.893  -3.978  1.00 89.41 67  A 1 
ATOM 512  C CG2 . ILE A 1 67  ? -12.836 -0.904  -6.402  1.00 89.53 67  A 1 
ATOM 513  C CD1 . ILE A 1 67  ? -12.653 0.236   -3.446  1.00 84.16 67  A 1 
ATOM 514  N N   . THR A 1 68  ? -14.722 1.735   -7.867  1.00 91.01 68  A 1 
ATOM 515  C CA  . THR A 1 68  ? -15.141 2.063   -9.237  1.00 90.76 68  A 1 
ATOM 516  C C   . THR A 1 68  ? -14.047 1.843   -10.271 1.00 91.06 68  A 1 
ATOM 517  O O   . THR A 1 68  ? -14.350 1.632   -11.444 1.00 90.08 68  A 1 
ATOM 518  C CB  . THR A 1 68  ? -15.653 3.506   -9.326  1.00 89.99 68  A 1 
ATOM 519  O OG1 . THR A 1 68  ? -14.664 4.403   -8.875  1.00 87.22 68  A 1 
ATOM 520  C CG2 . THR A 1 68  ? -16.911 3.683   -8.479  1.00 86.00 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? -12.774 1.821   -9.856  1.00 92.69 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? -11.656 1.569   -10.752 1.00 93.13 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? -10.525 0.811   -10.077 1.00 93.87 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? -10.156 1.105   -8.946  1.00 93.78 69  A 1 
ATOM 525  N N   . VAL A 1 70  ? -9.953  -0.145  -10.804 1.00 94.91 70  A 1 
ATOM 526  C CA  . VAL A 1 70  ? -8.765  -0.888  -10.374 1.00 95.42 70  A 1 
ATOM 527  C C   . VAL A 1 70  ? -7.801  -0.987  -11.547 1.00 95.89 70  A 1 
ATOM 528  O O   . VAL A 1 70  ? -8.190  -1.344  -12.655 1.00 95.71 70  A 1 
ATOM 529  C CB  . VAL A 1 70  ? -9.120  -2.282  -9.829  1.00 94.75 70  A 1 
ATOM 530  C CG1 . VAL A 1 70  ? -7.867  -3.015  -9.341  1.00 93.01 70  A 1 
ATOM 531  C CG2 . VAL A 1 70  ? -10.101 -2.185  -8.652  1.00 93.09 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -6.532  -0.676  -11.302 1.00 96.92 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -5.478  -0.808  -12.292 1.00 97.17 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -4.225  -1.413  -11.688 1.00 97.43 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -3.941  -1.251  -10.504 1.00 97.25 71  A 1 
ATOM 536  N N   . SER A 1 72  ? -3.459  -2.116  -12.508 1.00 97.76 72  A 1 
ATOM 537  C CA  . SER A 1 72  ? -2.179  -2.668  -12.079 1.00 97.73 72  A 1 
ATOM 538  C C   . SER A 1 72  ? -1.154  -2.638  -13.202 1.00 97.98 72  A 1 
ATOM 539  O O   . SER A 1 72  ? -1.505  -2.775  -14.371 1.00 97.06 72  A 1 
ATOM 540  C CB  . SER A 1 72  ? -2.349  -4.082  -11.522 1.00 96.39 72  A 1 
ATOM 541  O OG  . SER A 1 72  ? -2.719  -4.999  -12.532 1.00 91.85 72  A 1 
ATOM 542  N N   . SER A 1 73  ? 0.120   -2.515  -12.836 1.00 97.96 73  A 1 
ATOM 543  C CA  . SER A 1 73  ? 1.251   -2.592  -13.762 1.00 98.02 73  A 1 
ATOM 544  C C   . SER A 1 73  ? 2.371   -3.440  -13.152 1.00 97.91 73  A 1 
ATOM 545  O O   . SER A 1 73  ? 2.576   -3.389  -11.932 1.00 96.96 73  A 1 
ATOM 546  C CB  . SER A 1 73  ? 1.757   -1.185  -14.097 1.00 97.60 73  A 1 
ATOM 547  O OG  . SER A 1 73  ? 2.885   -1.257  -14.947 1.00 89.21 73  A 1 
ATOM 548  N N   . PRO A 1 74  ? 3.125   -4.216  -13.961 1.00 97.67 74  A 1 
ATOM 549  C CA  . PRO A 1 74  ? 4.358   -4.843  -13.505 1.00 97.41 74  A 1 
ATOM 550  C C   . PRO A 1 74  ? 5.340   -3.803  -12.950 1.00 97.64 74  A 1 
ATOM 551  O O   . PRO A 1 74  ? 5.519   -2.727  -13.518 1.00 96.98 74  A 1 
ATOM 552  C CB  . PRO A 1 74  ? 4.932   -5.570  -14.724 1.00 96.39 74  A 1 
ATOM 553  C CG  . PRO A 1 74  ? 3.714   -5.802  -15.613 1.00 94.34 74  A 1 
ATOM 554  C CD  . PRO A 1 74  ? 2.869   -4.557  -15.350 1.00 96.65 74  A 1 
ATOM 555  N N   . SER A 1 75  ? 6.000   -4.135  -11.844 1.00 96.60 75  A 1 
ATOM 556  C CA  . SER A 1 75  ? 6.998   -3.284  -11.200 1.00 96.59 75  A 1 
ATOM 557  C C   . SER A 1 75  ? 8.384   -3.901  -11.334 1.00 96.36 75  A 1 
ATOM 558  O O   . SER A 1 75  ? 8.603   -5.053  -10.972 1.00 94.53 75  A 1 
ATOM 559  C CB  . SER A 1 75  ? 6.637   -3.067  -9.731  1.00 95.95 75  A 1 
ATOM 560  O OG  . SER A 1 75  ? 7.565   -2.193  -9.114  1.00 92.94 75  A 1 
ATOM 561  N N   . SER A 1 76  ? 9.341   -3.116  -11.822 1.00 95.39 76  A 1 
ATOM 562  C CA  . SER A 1 76  ? 10.769  -3.470  -11.867 1.00 95.23 76  A 1 
ATOM 563  C C   . SER A 1 76  ? 11.666  -2.411  -11.217 1.00 95.86 76  A 1 
ATOM 564  O O   . SER A 1 76  ? 12.880  -2.586  -11.113 1.00 92.29 76  A 1 
ATOM 565  C CB  . SER A 1 76  ? 11.183  -3.730  -13.320 1.00 93.80 76  A 1 
ATOM 566  O OG  . SER A 1 76  ? 10.956  -2.587  -14.120 1.00 92.20 76  A 1 
ATOM 567  N N   . GLY A 1 77  ? 11.073  -1.306  -10.755 1.00 96.23 77  A 1 
ATOM 568  C CA  . GLY A 1 77  ? 11.785  -0.174  -10.156 1.00 96.65 77  A 1 
ATOM 569  C C   . GLY A 1 77  ? 11.923  -0.238  -8.637  1.00 97.21 77  A 1 
ATOM 570  O O   . GLY A 1 77  ? 12.681  0.545   -8.063  1.00 95.82 77  A 1 
ATOM 571  N N   . MET A 1 78  ? 11.230  -1.167  -7.990  1.00 97.30 78  A 1 
ATOM 572  C CA  . MET A 1 78  ? 11.236  -1.361  -6.537  1.00 97.09 78  A 1 
ATOM 573  C C   . MET A 1 78  ? 11.961  -2.648  -6.151  1.00 97.16 78  A 1 
ATOM 574  O O   . MET A 1 78  ? 11.882  -3.660  -6.847  1.00 94.99 78  A 1 
ATOM 575  C CB  . MET A 1 78  ? 9.794   -1.392  -6.012  1.00 95.41 78  A 1 
ATOM 576  C CG  . MET A 1 78  ? 9.085   -0.043  -6.137  1.00 87.69 78  A 1 
ATOM 577  S SD  . MET A 1 78  ? 9.746   1.281   -5.086  1.00 86.79 78  A 1 
ATOM 578  C CE  . MET A 1 78  ? 9.157   0.737   -3.463  1.00 76.92 78  A 1 
ATOM 579  N N   . ARG A 1 79  ? 12.644  -2.635  -5.004  1.00 97.17 79  A 1 
ATOM 580  C CA  . ARG A 1 79  ? 13.226  -3.841  -4.408  1.00 96.96 79  A 1 
ATOM 581  C C   . ARG A 1 79  ? 13.103  -3.785  -2.893  1.00 97.16 79  A 1 
ATOM 582  O O   . ARG A 1 79  ? 13.688  -2.905  -2.265  1.00 94.38 79  A 1 
ATOM 583  C CB  . ARG A 1 79  ? 14.685  -3.984  -4.872  1.00 95.60 79  A 1 
ATOM 584  C CG  . ARG A 1 79  ? 15.266  -5.355  -4.501  1.00 84.17 79  A 1 
ATOM 585  C CD  . ARG A 1 79  ? 16.678  -5.504  -5.070  1.00 80.77 79  A 1 
ATOM 586  N NE  . ARG A 1 79  ? 17.218  -6.857  -4.827  1.00 71.73 79  A 1 
ATOM 587  C CZ  . ARG A 1 79  ? 18.417  -7.294  -5.172  1.00 61.73 79  A 1 
ATOM 588  N NH1 . ARG A 1 79  ? 19.284  -6.527  -5.770  1.00 54.89 79  A 1 
ATOM 589  N NH2 . ARG A 1 79  ? 18.764  -8.523  -4.923  1.00 54.13 79  A 1 
ATOM 590  N N   . LYS A 1 80  ? 12.376  -4.739  -2.304  1.00 95.88 80  A 1 
ATOM 591  C CA  . LYS A 1 80  ? 12.208  -4.871  -0.842  1.00 96.23 80  A 1 
ATOM 592  C C   . LYS A 1 80  ? 11.760  -3.562  -0.159  1.00 96.53 80  A 1 
ATOM 593  O O   . LYS A 1 80  ? 12.282  -3.189  0.891   1.00 91.33 80  A 1 
ATOM 594  C CB  . LYS A 1 80  ? 13.478  -5.493  -0.215  1.00 95.25 80  A 1 
ATOM 595  C CG  . LYS A 1 80  ? 13.809  -6.870  -0.817  1.00 94.59 80  A 1 
ATOM 596  C CD  . LYS A 1 80  ? 15.021  -7.550  -0.159  1.00 91.00 80  A 1 
ATOM 597  C CE  . LYS A 1 80  ? 15.179  -8.933  -0.811  1.00 86.71 80  A 1 
ATOM 598  N NZ  . LYS A 1 80  ? 16.163  -9.816  -0.135  1.00 76.26 80  A 1 
ATOM 599  N N   . GLY A 1 81  ? 10.836  -2.829  -0.800  1.00 95.66 81  A 1 
ATOM 600  C CA  . GLY A 1 81  ? 10.307  -1.541  -0.330  1.00 95.34 81  A 1 
ATOM 601  C C   . GLY A 1 81  ? 11.146  -0.308  -0.685  1.00 95.94 81  A 1 
ATOM 602  O O   . GLY A 1 81  ? 10.760  0.807   -0.352  1.00 93.88 81  A 1 
ATOM 603  N N   . VAL A 1 82  ? 12.282  -0.462  -1.365  1.00 96.85 82  A 1 
ATOM 604  C CA  . VAL A 1 82  ? 13.181  0.645   -1.740  1.00 97.11 82  A 1 
ATOM 605  C C   . VAL A 1 82  ? 13.140  0.878   -3.249  1.00 97.58 82  A 1 
ATOM 606  O O   . VAL A 1 82  ? 13.234  -0.068  -4.031  1.00 96.43 82  A 1 
ATOM 607  C CB  . VAL A 1 82  ? 14.618  0.382   -1.246  1.00 95.85 82  A 1 
ATOM 608  C CG1 . VAL A 1 82  ? 15.562  1.547   -1.576  1.00 91.83 82  A 1 
ATOM 609  C CG2 . VAL A 1 82  ? 14.655  0.175   0.277   1.00 92.26 82  A 1 
ATOM 610  N N   . VAL A 1 83  ? 13.050  2.157   -3.662  1.00 97.08 83  A 1 
ATOM 611  C CA  . VAL A 1 83  ? 13.168  2.559   -5.070  1.00 97.40 83  A 1 
ATOM 612  C C   . VAL A 1 83  ? 14.615  2.367   -5.534  1.00 97.43 83  A 1 
ATOM 613  O O   . VAL A 1 83  ? 15.523  3.030   -5.038  1.00 96.54 83  A 1 
ATOM 614  C CB  . VAL A 1 83  ? 12.730  4.022   -5.283  1.00 97.00 83  A 1 
ATOM 615  C CG1 . VAL A 1 83  ? 12.838  4.420   -6.764  1.00 95.78 83  A 1 
ATOM 616  C CG2 . VAL A 1 83  ? 11.282  4.265   -4.844  1.00 95.85 83  A 1 
ATOM 617  N N   . VAL A 1 84  ? 14.823  1.479   -6.514  1.00 97.82 84  A 1 
ATOM 618  C CA  . VAL A 1 84  ? 16.136  1.208   -7.131  1.00 97.64 84  A 1 
ATOM 619  C C   . VAL A 1 84  ? 16.239  1.751   -8.556  1.00 97.78 84  A 1 
ATOM 620  O O   . VAL A 1 84  ? 17.333  2.050   -9.022  1.00 96.35 84  A 1 
ATOM 621  C CB  . VAL A 1 84  ? 16.489  -0.294  -7.106  1.00 96.85 84  A 1 
ATOM 622  C CG1 . VAL A 1 84  ? 16.634  -0.801  -5.664  1.00 93.46 84  A 1 
ATOM 623  C CG2 . VAL A 1 84  ? 15.473  -1.179  -7.838  1.00 93.06 84  A 1 
ATOM 624  N N   . ASN A 1 85  ? 15.098  1.917   -9.243  1.00 97.51 85  A 1 
ATOM 625  C CA  . ASN A 1 85  ? 15.017  2.559   -10.551 1.00 97.88 85  A 1 
ATOM 626  C C   . ASN A 1 85  ? 13.825  3.527   -10.570 1.00 98.03 85  A 1 
ATOM 627  O O   . ASN A 1 85  ? 12.667  3.112   -10.576 1.00 97.46 85  A 1 
ATOM 628  C CB  . ASN A 1 85  ? 14.947  1.479   -11.644 1.00 97.50 85  A 1 
ATOM 629  C CG  . ASN A 1 85  ? 14.964  2.057   -13.049 1.00 96.49 85  A 1 
ATOM 630  O OD1 . ASN A 1 85  ? 14.562  3.182   -13.304 1.00 90.81 85  A 1 
ATOM 631  N ND2 . ASN A 1 85  ? 15.431  1.307   -14.015 1.00 89.91 85  A 1 
ATOM 632  N N   . ILE A 1 86  ? 14.140  4.825   -10.579 1.00 97.72 86  A 1 
ATOM 633  C CA  . ILE A 1 86  ? 13.152  5.906   -10.517 1.00 97.58 86  A 1 
ATOM 634  C C   . ILE A 1 86  ? 12.254  5.901   -11.760 1.00 97.92 86  A 1 
ATOM 635  O O   . ILE A 1 86  ? 11.037  5.935   -11.624 1.00 97.65 86  A 1 
ATOM 636  C CB  . ILE A 1 86  ? 13.880  7.261   -10.316 1.00 96.65 86  A 1 
ATOM 637  C CG1 . ILE A 1 86  ? 14.535  7.306   -8.913  1.00 93.47 86  A 1 
ATOM 638  C CG2 . ILE A 1 86  ? 12.919  8.446   -10.502 1.00 93.62 86  A 1 
ATOM 639  C CD1 . ILE A 1 86  ? 15.448  8.523   -8.679  1.00 85.63 86  A 1 
ATOM 640  N N   . GLU A 1 87  ? 12.825  5.823   -12.957 1.00 97.37 87  A 1 
ATOM 641  C CA  . GLU A 1 87  ? 12.054  5.907   -14.205 1.00 97.54 87  A 1 
ATOM 642  C C   . GLU A 1 87  ? 11.119  4.704   -14.388 1.00 97.81 87  A 1 
ATOM 643  O O   . GLU A 1 87  ? 9.955   4.871   -14.748 1.00 97.21 87  A 1 
ATOM 644  C CB  . GLU A 1 87  ? 13.004  6.046   -15.409 1.00 97.02 87  A 1 
ATOM 645  C CG  . GLU A 1 87  ? 13.884  7.310   -15.371 1.00 88.95 87  A 1 
ATOM 646  C CD  . GLU A 1 87  ? 13.092  8.614   -15.202 1.00 84.09 87  A 1 
ATOM 647  O OE1 . GLU A 1 87  ? 13.521  9.486   -14.395 1.00 74.90 87  A 1 
ATOM 648  O OE2 . GLU A 1 87  ? 12.025  8.758   -15.833 1.00 74.24 87  A 1 
ATOM 649  N N   . ALA A 1 88  ? 11.584  3.501   -14.064 1.00 98.08 88  A 1 
ATOM 650  C CA  . ALA A 1 88  ? 10.740  2.307   -14.091 1.00 98.14 88  A 1 
ATOM 651  C C   . ALA A 1 88  ? 9.598   2.387   -13.065 1.00 98.35 88  A 1 
ATOM 652  O O   . ALA A 1 88  ? 8.476   1.987   -13.366 1.00 97.98 88  A 1 
ATOM 653  C CB  . ALA A 1 88  ? 11.622  1.076   -13.853 1.00 97.82 88  A 1 
ATOM 654  N N   . THR A 1 89  ? 9.858   2.953   -11.881 1.00 98.09 89  A 1 
ATOM 655  C CA  . THR A 1 89  ? 8.828   3.155   -10.847 1.00 98.19 89  A 1 
ATOM 656  C C   . THR A 1 89  ? 7.779   4.162   -11.308 1.00 98.35 89  A 1 
ATOM 657  O O   . THR A 1 89  ? 6.589   3.888   -11.200 1.00 98.18 89  A 1 
ATOM 658  C CB  . THR A 1 89  ? 9.444   3.609   -9.514  1.00 97.96 89  A 1 
ATOM 659  O OG1 . THR A 1 89  ? 10.434  2.699   -9.092  1.00 95.90 89  A 1 
ATOM 660  C CG2 . THR A 1 89  ? 8.417   3.677   -8.384  1.00 96.49 89  A 1 
ATOM 661  N N   . ILE A 1 90  ? 8.204   5.308   -11.866 1.00 97.99 90  A 1 
ATOM 662  C CA  . ILE A 1 90  ? 7.302   6.336   -12.409 1.00 97.99 90  A 1 
ATOM 663  C C   . ILE A 1 90  ? 6.409   5.739   -13.492 1.00 98.11 90  A 1 
ATOM 664  O O   . ILE A 1 90  ? 5.196   5.906   -13.449 1.00 97.80 90  A 1 
ATOM 665  C CB  . ILE A 1 90  ? 8.117   7.535   -12.952 1.00 97.56 90  A 1 
ATOM 666  C CG1 . ILE A 1 90  ? 8.751   8.306   -11.775 1.00 96.44 90  A 1 
ATOM 667  C CG2 . ILE A 1 90  ? 7.251   8.490   -13.793 1.00 96.56 90  A 1 
ATOM 668  C CD1 . ILE A 1 90  ? 9.829   9.303   -12.216 1.00 93.60 90  A 1 
ATOM 669  N N   . LYS A 1 91  ? 6.998   5.009   -14.441 1.00 97.93 91  A 1 
ATOM 670  C CA  . LYS A 1 91  ? 6.256   4.363   -15.521 1.00 97.82 91  A 1 
ATOM 671  C C   . LYS A 1 91  ? 5.189   3.403   -14.982 1.00 97.91 91  A 1 
ATOM 672  O O   . LYS A 1 91  ? 4.041   3.497   -15.391 1.00 97.48 91  A 1 
ATOM 673  C CB  . LYS A 1 91  ? 7.248   3.664   -16.462 1.00 97.44 91  A 1 
ATOM 674  C CG  . LYS A 1 91  ? 6.510   3.015   -17.627 1.00 92.47 91  A 1 
ATOM 675  C CD  . LYS A 1 91  ? 7.454   2.274   -18.576 1.00 88.35 91  A 1 
ATOM 676  C CE  . LYS A 1 91  ? 6.532   1.505   -19.523 1.00 78.04 91  A 1 
ATOM 677  N NZ  . LYS A 1 91  ? 7.242   0.602   -20.446 1.00 70.30 91  A 1 
ATOM 678  N N   . ALA A 1 92  ? 5.545   2.539   -14.044 1.00 98.20 92  A 1 
ATOM 679  C CA  . ALA A 1 92  ? 4.609   1.576   -13.461 1.00 98.26 92  A 1 
ATOM 680  C C   . ALA A 1 92  ? 3.468   2.258   -12.687 1.00 98.37 92  A 1 
ATOM 681  O O   . ALA A 1 92  ? 2.325   1.813   -12.761 1.00 98.13 92  A 1 
ATOM 682  C CB  . ALA A 1 92  ? 5.403   0.608   -12.575 1.00 98.09 92  A 1 
ATOM 683  N N   . ILE A 1 93  ? 3.748   3.368   -11.984 1.00 98.23 93  A 1 
ATOM 684  C CA  . ILE A 1 93  ? 2.725   4.178   -11.302 1.00 98.23 93  A 1 
ATOM 685  C C   . ILE A 1 93  ? 1.747   4.778   -12.318 1.00 98.23 93  A 1 
ATOM 686  O O   . ILE A 1 93  ? 0.539   4.663   -12.131 1.00 97.92 93  A 1 
ATOM 687  C CB  . ILE A 1 93  ? 3.386   5.269   -10.428 1.00 98.08 93  A 1 
ATOM 688  C CG1 . ILE A 1 93  ? 4.087   4.627   -9.204  1.00 97.52 93  A 1 
ATOM 689  C CG2 . ILE A 1 93  ? 2.362   6.314   -9.947  1.00 97.57 93  A 1 
ATOM 690  C CD1 . ILE A 1 93  ? 5.046   5.576   -8.472  1.00 96.32 93  A 1 
ATOM 691  N N   . ILE A 1 94  ? 2.259   5.395   -13.391 1.00 97.94 94  A 1 
ATOM 692  C CA  . ILE A 1 94  ? 1.425   5.986   -14.447 1.00 97.84 94  A 1 
ATOM 693  C C   . ILE A 1 94  ? 0.519   4.914   -15.055 1.00 97.77 94  A 1 
ATOM 694  O O   . ILE A 1 94  ? -0.693  5.092   -15.081 1.00 97.36 94  A 1 
ATOM 695  C CB  . ILE A 1 94  ? 2.292   6.686   -15.522 1.00 97.58 94  A 1 
ATOM 696  C CG1 . ILE A 1 94  ? 2.984   7.935   -14.927 1.00 96.15 94  A 1 
ATOM 697  C CG2 . ILE A 1 94  ? 1.451   7.094   -16.744 1.00 96.25 94  A 1 
ATOM 698  C CD1 . ILE A 1 94  ? 4.095   8.514   -15.816 1.00 92.71 94  A 1 
ATOM 699  N N   . GLU A 1 95  ? 1.082   3.787   -15.485 1.00 97.97 95  A 1 
ATOM 700  C CA  . GLU A 1 95  ? 0.322   2.706   -16.124 1.00 97.92 95  A 1 
ATOM 701  C C   . GLU A 1 95  ? -0.766  2.126   -15.203 1.00 97.83 95  A 1 
ATOM 702  O O   . GLU A 1 95  ? -1.886  1.881   -15.652 1.00 97.24 95  A 1 
ATOM 703  C CB  . GLU A 1 95  ? 1.287   1.592   -16.569 1.00 97.74 95  A 1 
ATOM 704  C CG  . GLU A 1 95  ? 2.142   1.992   -17.785 1.00 94.67 95  A 1 
ATOM 705  C CD  . GLU A 1 95  ? 3.198   0.943   -18.182 1.00 93.65 95  A 1 
ATOM 706  O OE1 . GLU A 1 95  ? 3.830   1.124   -19.253 1.00 85.99 95  A 1 
ATOM 707  O OE2 . GLU A 1 95  ? 3.458   -0.016  -17.422 1.00 87.14 95  A 1 
ATOM 708  N N   . ALA A 1 96  ? -0.470  1.940   -13.915 1.00 98.12 96  A 1 
ATOM 709  C CA  . ALA A 1 96  ? -1.445  1.426   -12.951 1.00 98.10 96  A 1 
ATOM 710  C C   . ALA A 1 96  ? -2.592  2.417   -12.702 1.00 98.00 96  A 1 
ATOM 711  O O   . ALA A 1 96  ? -3.756  2.020   -12.695 1.00 97.64 96  A 1 
ATOM 712  C CB  . ALA A 1 96  ? -0.719  1.071   -11.647 1.00 98.04 96  A 1 
ATOM 713  N N   . ILE A 1 97  ? -2.280  3.711   -12.528 1.00 97.89 97  A 1 
ATOM 714  C CA  . ILE A 1 97  ? -3.304  4.737   -12.298 1.00 97.77 97  A 1 
ATOM 715  C C   . ILE A 1 97  ? -4.131  4.971   -13.565 1.00 97.53 97  A 1 
ATOM 716  O O   . ILE A 1 97  ? -5.354  4.974   -13.476 1.00 96.88 97  A 1 
ATOM 717  C CB  . ILE A 1 97  ? -2.692  6.035   -11.729 1.00 97.53 97  A 1 
ATOM 718  C CG1 . ILE A 1 97  ? -2.123  5.771   -10.311 1.00 96.40 97  A 1 
ATOM 719  C CG2 . ILE A 1 97  ? -3.771  7.134   -11.664 1.00 96.49 97  A 1 
ATOM 720  C CD1 . ILE A 1 97  ? -1.381  6.961   -9.685  1.00 93.70 97  A 1 
ATOM 721  N N   . GLU A 1 98  ? -3.509  5.087   -14.741 1.00 97.29 98  A 1 
ATOM 722  C CA  . GLU A 1 98  ? -4.238  5.259   -16.005 1.00 97.07 98  A 1 
ATOM 723  C C   . GLU A 1 98  ? -5.202  4.092   -16.273 1.00 96.81 98  A 1 
ATOM 724  O O   . GLU A 1 98  ? -6.327  4.311   -16.724 1.00 96.09 98  A 1 
ATOM 725  C CB  . GLU A 1 98  ? -3.259  5.398   -17.190 1.00 96.84 98  A 1 
ATOM 726  C CG  . GLU A 1 98  ? -2.566  6.772   -17.250 1.00 92.91 98  A 1 
ATOM 727  C CD  . GLU A 1 98  ? -1.667  6.967   -18.490 1.00 91.40 98  A 1 
ATOM 728  O OE1 . GLU A 1 98  ? -1.305  8.143   -18.767 1.00 84.40 98  A 1 
ATOM 729  O OE2 . GLU A 1 98  ? -1.368  5.980   -19.206 1.00 86.09 98  A 1 
ATOM 730  N N   . ALA A 1 99  ? -4.814  2.860   -15.958 1.00 97.34 99  A 1 
ATOM 731  C CA  . ALA A 1 99  ? -5.706  1.706   -16.067 1.00 97.11 99  A 1 
ATOM 732  C C   . ALA A 1 99  ? -6.924  1.822   -15.131 1.00 96.67 99  A 1 
ATOM 733  O O   . ALA A 1 99  ? -8.048  1.544   -15.550 1.00 95.82 99  A 1 
ATOM 734  C CB  . ALA A 1 99  ? -4.894  0.433   -15.803 1.00 97.04 99  A 1 
ATOM 735  N N   . ALA A 1 100 ? -6.724  2.298   -13.893 1.00 96.83 100 A 1 
ATOM 736  C CA  . ALA A 1 100 ? -7.816  2.539   -12.948 1.00 96.44 100 A 1 
ATOM 737  C C   . ALA A 1 100 ? -8.716  3.717   -13.375 1.00 95.84 100 A 1 
ATOM 738  O O   . ALA A 1 100 ? -9.941  3.639   -13.248 1.00 95.19 100 A 1 
ATOM 739  C CB  . ALA A 1 100 ? -7.213  2.753   -11.550 1.00 96.48 100 A 1 
ATOM 740  N N   . GLU A 1 101 ? -8.135  4.793   -13.922 1.00 95.89 101 A 1 
ATOM 741  C CA  . GLU A 1 101 ? -8.863  5.945   -14.479 1.00 95.30 101 A 1 
ATOM 742  C C   . GLU A 1 101 ? -9.756  5.537   -15.659 1.00 94.55 101 A 1 
ATOM 743  O O   . GLU A 1 101 ? -10.916 5.935   -15.728 1.00 93.18 101 A 1 
ATOM 744  C CB  . GLU A 1 101 ? -7.879  7.030   -14.965 1.00 94.90 101 A 1 
ATOM 745  C CG  . GLU A 1 101 ? -7.184  7.827   -13.853 1.00 93.57 101 A 1 
ATOM 746  C CD  . GLU A 1 101 ? -6.277  8.951   -14.402 1.00 94.90 101 A 1 
ATOM 747  O OE1 . GLU A 1 101 ? -6.161  10.000  -13.727 1.00 90.41 101 A 1 
ATOM 748  O OE2 . GLU A 1 101 ? -5.697  8.818   -15.508 1.00 91.89 101 A 1 
ATOM 749  N N   . VAL A 1 102 ? -9.243  4.714   -16.578 1.00 95.08 102 A 1 
ATOM 750  C CA  . VAL A 1 102 ? -10.021 4.205   -17.721 1.00 94.66 102 A 1 
ATOM 751  C C   . VAL A 1 102 ? -11.218 3.383   -17.251 1.00 93.60 102 A 1 
ATOM 752  O O   . VAL A 1 102 ? -12.290 3.484   -17.844 1.00 92.13 102 A 1 
ATOM 753  C CB  . VAL A 1 102 ? -9.121  3.386   -18.666 1.00 94.88 102 A 1 
ATOM 754  C CG1 . VAL A 1 102 ? -9.906  2.584   -19.720 1.00 90.99 102 A 1 
ATOM 755  C CG2 . VAL A 1 102 ? -8.179  4.317   -19.443 1.00 90.84 102 A 1 
ATOM 756  N N   . MET A 1 103 ? -11.054 2.593   -16.200 1.00 93.45 103 A 1 
ATOM 757  C CA  . MET A 1 103 ? -12.131 1.771   -15.648 1.00 92.37 103 A 1 
ATOM 758  C C   . MET A 1 103 ? -13.192 2.612   -14.931 1.00 91.79 103 A 1 
ATOM 759  O O   . MET A 1 103 ? -14.382 2.406   -15.155 1.00 89.91 103 A 1 
ATOM 760  C CB  . MET A 1 103 ? -11.520 0.718   -14.715 1.00 90.83 103 A 1 
ATOM 761  C CG  . MET A 1 103 ? -12.572 -0.264  -14.184 1.00 83.52 103 A 1 
ATOM 762  S SD  . MET A 1 103 ? -11.890 -1.526  -13.081 1.00 83.75 103 A 1 
ATOM 763  C CE  . MET A 1 103 ? -11.010 -2.565  -14.273 1.00 74.06 103 A 1 
ATOM 764  N N   . SER A 1 104 ? -12.776 3.580   -14.105 1.00 92.22 104 A 1 
ATOM 765  C CA  . SER A 1 104 ? -13.689 4.446   -13.342 1.00 91.00 104 A 1 
ATOM 766  C C   . SER A 1 104 ? -14.298 5.577   -14.175 1.00 89.97 104 A 1 
ATOM 767  O O   . SER A 1 104 ? -15.329 6.134   -13.807 1.00 87.54 104 A 1 
ATOM 768  C CB  . SER A 1 104 ? -12.961 5.046   -12.134 1.00 90.77 104 A 1 
ATOM 769  O OG  . SER A 1 104 ? -11.870 5.840   -12.560 1.00 85.25 104 A 1 
ATOM 770  N N   . GLY A 1 105 ? -13.665 5.962   -15.283 1.00 91.23 105 A 1 
ATOM 771  C CA  . GLY A 1 105 ? -14.014 7.155   -16.054 1.00 90.44 105 A 1 
ATOM 772  C C   . GLY A 1 105 ? -13.650 8.472   -15.358 1.00 89.70 105 A 1 
ATOM 773  O O   . GLY A 1 105 ? -14.154 9.520   -15.755 1.00 86.55 105 A 1 
ATOM 774  N N   . GLN A 1 106 ? -12.807 8.444   -14.337 1.00 91.15 106 A 1 
ATOM 775  C CA  . GLN A 1 106 ? -12.460 9.594   -13.505 1.00 90.38 106 A 1 
ATOM 776  C C   . GLN A 1 106 ? -10.952 9.849   -13.456 1.00 92.08 106 A 1 
ATOM 777  O O   . GLN A 1 106 ? -10.171 8.918   -13.317 1.00 89.72 106 A 1 
ATOM 778  C CB  . GLN A 1 106 ? -12.982 9.388   -12.085 1.00 87.22 106 A 1 
ATOM 779  C CG  . GLN A 1 106 ? -14.513 9.342   -11.974 1.00 81.90 106 A 1 
ATOM 780  C CD  . GLN A 1 106 ? -14.977 9.697   -10.570 1.00 78.25 106 A 1 
ATOM 781  O OE1 . GLN A 1 106 ? -14.201 10.056  -9.697  1.00 70.19 106 A 1 
ATOM 782  N NE2 . GLN A 1 106 ? -16.257 9.679   -10.291 1.00 65.99 106 A 1 
ATOM 783  N N   . GLU A 1 107 ? -10.551 11.122  -13.495 1.00 91.69 107 A 1 
ATOM 784  C CA  . GLU A 1 107 ? -9.146  11.540  -13.411 1.00 91.55 107 A 1 
ATOM 785  C C   . GLU A 1 107 ? -8.656  11.567  -11.957 1.00 91.35 107 A 1 
ATOM 786  O O   . GLU A 1 107 ? -9.348  12.064  -11.066 1.00 88.55 107 A 1 
ATOM 787  C CB  . GLU A 1 107 ? -8.981  12.898  -14.107 1.00 89.31 107 A 1 
ATOM 788  C CG  . GLU A 1 107 ? -7.504  13.302  -14.251 1.00 77.42 107 A 1 
ATOM 789  C CD  . GLU A 1 107 ? -7.292  14.582  -15.083 1.00 75.19 107 A 1 
ATOM 790  O OE1 . GLU A 1 107 ? -6.121  14.832  -15.463 1.00 66.24 107 A 1 
ATOM 791  O OE2 . GLU A 1 107 ? -8.287  15.291  -15.348 1.00 67.68 107 A 1 
ATOM 792  N N   . VAL A 1 108 ? -7.451  11.056  -11.718 1.00 92.61 108 A 1 
ATOM 793  C CA  . VAL A 1 108 ? -6.781  11.039  -10.410 1.00 93.21 108 A 1 
ATOM 794  C C   . VAL A 1 108 ? -5.846  12.243  -10.279 1.00 92.97 108 A 1 
ATOM 795  O O   . VAL A 1 108 ? -5.025  12.513  -11.155 1.00 91.48 108 A 1 
ATOM 796  C CB  . VAL A 1 108 ? -6.025  9.715   -10.201 1.00 92.70 108 A 1 
ATOM 797  C CG1 . VAL A 1 108 ? -5.192  9.717   -8.916  1.00 88.97 108 A 1 
ATOM 798  C CG2 . VAL A 1 108 ? -7.014  8.541   -10.137 1.00 88.63 108 A 1 
ATOM 799  N N   . GLN A 1 109 ? -5.948  12.958  -9.154  1.00 92.94 109 A 1 
ATOM 800  C CA  . GLN A 1 109 ? -5.050  14.062  -8.797  1.00 92.16 109 A 1 
ATOM 801  C C   . GLN A 1 109 ? -4.178  13.717  -7.587  1.00 92.98 109 A 1 
ATOM 802  O O   . GLN A 1 109 ? -2.966  13.927  -7.618  1.00 91.05 109 A 1 
ATOM 803  C CB  . GLN A 1 109 ? -5.867  15.330  -8.526  1.00 89.80 109 A 1 
ATOM 804  C CG  . GLN A 1 109 ? -6.600  15.818  -9.782  1.00 79.01 109 A 1 
ATOM 805  C CD  . GLN A 1 109 ? -7.355  17.127  -9.569  1.00 71.64 109 A 1 
ATOM 806  O OE1 . GLN A 1 109 ? -7.414  17.707  -8.499  1.00 62.71 109 A 1 
ATOM 807  N NE2 . GLN A 1 109 ? -7.960  17.660  -10.607 1.00 58.84 109 A 1 
ATOM 808  N N   . SER A 1 110 ? -4.781  13.161  -6.540  1.00 93.71 110 A 1 
ATOM 809  C CA  . SER A 1 110 ? -4.127  12.793  -5.285  1.00 93.97 110 A 1 
ATOM 810  C C   . SER A 1 110 ? -4.275  11.293  -4.991  1.00 94.79 110 A 1 
ATOM 811  O O   . SER A 1 110 ? -5.206  10.640  -5.458  1.00 93.97 110 A 1 
ATOM 812  C CB  . SER A 1 110 ? -4.670  13.667  -4.139  1.00 91.75 110 A 1 
ATOM 813  O OG  . SER A 1 110 ? -5.988  13.286  -3.808  1.00 79.88 110 A 1 
ATOM 814  N N   . CYS A 1 111 ? -3.342  10.721  -4.232  1.00 95.36 111 A 1 
ATOM 815  C CA  . CYS A 1 111 ? -3.422  9.326   -3.801  1.00 95.59 111 A 1 
ATOM 816  C C   . CYS A 1 111 ? -2.816  9.088   -2.413  1.00 95.98 111 A 1 
ATOM 817  O O   . CYS A 1 111 ? -1.841  9.726   -2.001  1.00 94.74 111 A 1 
ATOM 818  C CB  . CYS A 1 111 ? -2.818  8.403   -4.875  1.00 93.86 111 A 1 
ATOM 819  S SG  . CYS A 1 111 ? -1.063  8.779   -5.173  1.00 90.81 111 A 1 
ATOM 820  N N   . TRP A 1 112 ? -3.390  8.114   -1.703  1.00 97.44 112 A 1 
ATOM 821  C CA  . TRP A 1 112 ? -2.855  7.541   -0.475  1.00 97.50 112 A 1 
ATOM 822  C C   . TRP A 1 112 ? -1.839  6.462   -0.827  1.00 97.85 112 A 1 
ATOM 823  O O   . TRP A 1 112 ? -2.193  5.413   -1.365  1.00 97.41 112 A 1 
ATOM 824  C CB  . TRP A 1 112 ? -3.996  6.991   0.376   1.00 96.84 112 A 1 
ATOM 825  C CG  . TRP A 1 112 ? -4.868  8.052   0.972   1.00 96.07 112 A 1 
ATOM 826  C CD1 . TRP A 1 112 ? -6.046  8.484   0.479   1.00 94.41 112 A 1 
ATOM 827  C CD2 . TRP A 1 112 ? -4.616  8.843   2.169   1.00 94.92 112 A 1 
ATOM 828  N NE1 . TRP A 1 112 ? -6.550  9.481   1.290   1.00 93.33 112 A 1 
ATOM 829  C CE2 . TRP A 1 112 ? -5.707  9.742   2.348   1.00 94.07 112 A 1 
ATOM 830  C CE3 . TRP A 1 112 ? -3.573  8.890   3.120   1.00 93.86 112 A 1 
ATOM 831  C CZ2 . TRP A 1 112 ? -5.763  10.645  3.421   1.00 92.48 112 A 1 
ATOM 832  C CZ3 . TRP A 1 112 ? -3.621  9.791   4.203   1.00 92.41 112 A 1 
ATOM 833  C CH2 . TRP A 1 112 ? -4.712  10.665  4.354   1.00 91.56 112 A 1 
ATOM 834  N N   . VAL A 1 113 ? -0.569  6.731   -0.535  1.00 97.48 113 A 1 
ATOM 835  C CA  . VAL A 1 113 ? 0.550   5.867   -0.917  1.00 97.64 113 A 1 
ATOM 836  C C   . VAL A 1 113 ? 0.922   4.954   0.241   1.00 97.40 113 A 1 
ATOM 837  O O   . VAL A 1 113 ? 1.160   5.417   1.364   1.00 96.41 113 A 1 
ATOM 838  C CB  . VAL A 1 113 ? 1.756   6.685   -1.399  1.00 97.33 113 A 1 
ATOM 839  C CG1 . VAL A 1 113 ? 2.858   5.780   -1.969  1.00 95.95 113 A 1 
ATOM 840  C CG2 . VAL A 1 113 ? 1.362   7.679   -2.496  1.00 95.81 113 A 1 
ATOM 841  N N   . GLY A 1 114 ? 1.003   3.660   -0.048  1.00 97.62 114 A 1 
ATOM 842  C CA  . GLY A 1 114 ? 1.486   2.656   0.885   1.00 97.50 114 A 1 
ATOM 843  C C   . GLY A 1 114 ? 3.012   2.636   0.993   1.00 97.46 114 A 1 
ATOM 844  O O   . GLY A 1 114 ? 3.719   2.742   -0.007  1.00 96.44 114 A 1 
ATOM 845  N N   . VAL A 1 115 ? 3.514   2.459   2.220   1.00 97.01 115 A 1 
ATOM 846  C CA  . VAL A 1 115 ? 4.927   2.175   2.503   1.00 96.81 115 A 1 
ATOM 847  C C   . VAL A 1 115 ? 5.067   0.841   3.221   1.00 97.14 115 A 1 
ATOM 848  O O   . VAL A 1 115 ? 4.303   0.524   4.128   1.00 96.27 115 A 1 
ATOM 849  C CB  . VAL A 1 115 ? 5.628   3.276   3.306   1.00 95.19 115 A 1 
ATOM 850  C CG1 . VAL A 1 115 ? 5.807   4.525   2.458   1.00 89.54 115 A 1 
ATOM 851  C CG2 . VAL A 1 115 ? 4.909   3.654   4.603   1.00 90.49 115 A 1 
ATOM 852  N N   . GLY A 1 116 ? 6.067   0.069   2.824   1.00 96.15 116 A 1 
ATOM 853  C CA  . GLY A 1 116 ? 6.334   -1.251  3.374   1.00 95.92 116 A 1 
ATOM 854  C C   . GLY A 1 116 ? 7.749   -1.710  3.058   1.00 95.99 116 A 1 
ATOM 855  O O   . GLY A 1 116 ? 8.523   -0.995  2.403   1.00 91.42 116 A 1 
ATOM 856  N N   . GLY A 1 117 ? 8.091   -2.912  3.518   1.00 94.82 117 A 1 
ATOM 857  C CA  . GLY A 1 117 ? 9.361   -3.556  3.242   1.00 94.84 117 A 1 
ATOM 858  C C   . GLY A 1 117 ? 10.430  -3.359  4.318   1.00 95.77 117 A 1 
ATOM 859  O O   . GLY A 1 117 ? 10.191  -2.857  5.413   1.00 93.34 117 A 1 
ATOM 860  N N   . SER A 1 118 ? 11.663  -3.761  3.981   1.00 95.06 118 A 1 
ATOM 861  C CA  . SER A 1 118 ? 12.762  -3.971  4.938   1.00 94.96 118 A 1 
ATOM 862  C C   . SER A 1 118 ? 13.260  -2.731  5.692   1.00 95.36 118 A 1 
ATOM 863  O O   . SER A 1 118 ? 14.122  -2.849  6.560   1.00 91.07 118 A 1 
ATOM 864  C CB  . SER A 1 118 ? 13.948  -4.604  4.205   1.00 92.99 118 A 1 
ATOM 865  O OG  . SER A 1 118 ? 14.425  -3.743  3.180   1.00 84.98 118 A 1 
ATOM 866  N N   . HIS A 1 119 ? 12.776  -1.546  5.347   1.00 96.07 119 A 1 
ATOM 867  C CA  . HIS A 1 119 ? 13.140  -0.281  5.976   1.00 95.91 119 A 1 
ATOM 868  C C   . HIS A 1 119 ? 12.088  0.227   6.973   1.00 96.51 119 A 1 
ATOM 869  O O   . HIS A 1 119 ? 12.220  1.348   7.470   1.00 94.61 119 A 1 
ATOM 870  C CB  . HIS A 1 119 ? 13.449  0.738   4.875   1.00 94.11 119 A 1 
ATOM 871  C CG  . HIS A 1 119 ? 12.230  1.141   4.090   1.00 94.34 119 A 1 
ATOM 872  N ND1 . HIS A 1 119 ? 11.607  0.418   3.097   1.00 84.89 119 A 1 
ATOM 873  C CD2 . HIS A 1 119 ? 11.536  2.310   4.246   1.00 86.38 119 A 1 
ATOM 874  C CE1 . HIS A 1 119 ? 10.561  1.144   2.657   1.00 86.02 119 A 1 
ATOM 875  N NE2 . HIS A 1 119 ? 10.485  2.298   3.325   1.00 87.91 119 A 1 
ATOM 876  N N   . ILE A 1 120 ? 11.057  -0.578  7.257   1.00 96.48 120 A 1 
ATOM 877  C CA  . ILE A 1 120 ? 10.021  -0.320  8.255   1.00 96.70 120 A 1 
ATOM 878  C C   . ILE A 1 120 ? 10.413  -0.970  9.586   1.00 96.52 120 A 1 
ATOM 879  O O   . ILE A 1 120 ? 10.860  -2.114  9.617   1.00 95.03 120 A 1 
ATOM 880  C CB  . ILE A 1 120 ? 8.650   -0.830  7.767   1.00 95.99 120 A 1 
ATOM 881  C CG1 . ILE A 1 120 ? 8.236   -0.221  6.407   1.00 93.50 120 A 1 
ATOM 882  C CG2 . ILE A 1 120 ? 7.560   -0.579  8.818   1.00 94.37 120 A 1 
ATOM 883  C CD1 . ILE A 1 120 ? 8.106   1.305   6.383   1.00 87.09 120 A 1 
ATOM 884  N N   . GLU A 1 121 ? 10.214  -0.247  10.678  1.00 96.28 121 A 1 
ATOM 885  C CA  . GLU A 1 121 ? 10.394  -0.759  12.041  1.00 95.85 121 A 1 
ATOM 886  C C   . GLU A 1 121 ? 9.282   -0.247  12.960  1.00 96.31 121 A 1 
ATOM 887  O O   . GLU A 1 121 ? 8.847   0.905   12.855  1.00 95.28 121 A 1 
ATOM 888  C CB  . GLU A 1 121 ? 11.761  -0.356  12.602  1.00 94.14 121 A 1 
ATOM 889  C CG  . GLU A 1 121 ? 12.928  -1.148  11.993  1.00 81.87 121 A 1 
ATOM 890  C CD  . GLU A 1 121 ? 14.296  -0.555  12.353  1.00 79.14 121 A 1 
ATOM 891  O OE1 . GLU A 1 121 ? 15.251  -0.815  11.580  1.00 70.39 121 A 1 
ATOM 892  O OE2 . GLU A 1 121 ? 14.375  0.319   13.242  1.00 69.90 121 A 1 
ATOM 893  N N   . GLY A 1 122 ? 8.840   -1.112  13.873  1.00 96.06 122 A 1 
ATOM 894  C CA  . GLY A 1 122 ? 7.886   -0.799  14.927  1.00 95.82 122 A 1 
ATOM 895  C C   . GLY A 1 122 ? 8.573   -0.676  16.288  1.00 95.90 122 A 1 
ATOM 896  O O   . GLY A 1 122 ? 9.399   -1.512  16.645  1.00 94.69 122 A 1 
ATOM 897  N N   . ILE A 1 123 ? 8.219   0.354   17.056  1.00 95.71 123 A 1 
ATOM 898  C CA  . ILE A 1 123 ? 8.744   0.616   18.400  1.00 95.46 123 A 1 
ATOM 899  C C   . ILE A 1 123 ? 7.564   0.868   19.337  1.00 95.78 123 A 1 
ATOM 900  O O   . ILE A 1 123 ? 6.740   1.744   19.076  1.00 94.54 123 A 1 
ATOM 901  C CB  . ILE A 1 123 ? 9.724   1.817   18.396  1.00 93.82 123 A 1 
ATOM 902  C CG1 . ILE A 1 123 ? 10.882  1.613   17.389  1.00 80.53 123 A 1 
ATOM 903  C CG2 . ILE A 1 123 ? 10.281  2.054   19.815  1.00 80.52 123 A 1 
ATOM 904  C CD1 . ILE A 1 123 ? 11.776  2.847   17.199  1.00 76.08 123 A 1 
ATOM 905  N N   . ASN A 1 124 ? 7.504   0.145   20.455  1.00 95.07 124 A 1 
ATOM 906  C CA  . ASN A 1 124 ? 6.537   0.427   21.512  1.00 95.16 124 A 1 
ATOM 907  C C   . ASN A 1 124 ? 7.103   1.462   22.487  1.00 95.59 124 A 1 
ATOM 908  O O   . ASN A 1 124 ? 8.269   1.396   22.884  1.00 94.33 124 A 1 
ATOM 909  C CB  . ASN A 1 124 ? 6.099   -0.877  22.194  1.00 93.84 124 A 1 
ATOM 910  C CG  . ASN A 1 124 ? 5.276   -1.750  21.263  1.00 92.64 124 A 1 
ATOM 911  O OD1 . ASN A 1 124 ? 4.614   -1.268  20.361  1.00 86.63 124 A 1 
ATOM 912  N ND2 . ASN A 1 124 ? 5.294   -3.049  21.433  1.00 86.25 124 A 1 
ATOM 913  N N   . SER A 1 125 ? 6.269   2.420   22.873  1.00 95.35 125 A 1 
ATOM 914  C CA  . SER A 1 125 ? 6.629   3.478   23.812  1.00 95.87 125 A 1 
ATOM 915  C C   . SER A 1 125 ? 5.449   3.815   24.719  1.00 96.21 125 A 1 
ATOM 916  O O   . SER A 1 125 ? 4.314   3.415   24.471  1.00 95.33 125 A 1 
ATOM 917  C CB  . SER A 1 125 ? 7.104   4.706   23.038  1.00 95.39 125 A 1 
ATOM 918  O OG  . SER A 1 125 ? 7.617   5.678   23.927  1.00 89.96 125 A 1 
ATOM 919  N N   . ARG A 1 126 ? 5.725   4.546   25.798  1.00 96.54 126 A 1 
ATOM 920  C CA  . ARG A 1 126 ? 4.725   4.955   26.783  1.00 96.87 126 A 1 
ATOM 921  C C   . ARG A 1 126 ? 4.868   6.436   27.100  1.00 97.34 126 A 1 
ATOM 922  O O   . ARG A 1 126 ? 5.938   6.887   27.497  1.00 96.10 126 A 1 
ATOM 923  C CB  . ARG A 1 126 ? 4.865   4.066   28.026  1.00 95.30 126 A 1 
ATOM 924  C CG  . ARG A 1 126 ? 3.763   4.298   29.073  1.00 89.69 126 A 1 
ATOM 925  C CD  . ARG A 1 126 ? 3.992   3.310   30.213  1.00 87.98 126 A 1 
ATOM 926  N NE  . ARG A 1 126 ? 2.968   3.376   31.277  1.00 79.02 126 A 1 
ATOM 927  C CZ  . ARG A 1 126 ? 2.841   2.504   32.259  1.00 75.36 126 A 1 
ATOM 928  N NH1 . ARG A 1 126 ? 3.652   1.505   32.404  1.00 65.86 126 A 1 
ATOM 929  N NH2 . ARG A 1 126 ? 1.891   2.606   33.131  1.00 63.67 126 A 1 
ATOM 930  N N   . GLY A 1 127 ? 3.766   7.165   26.948  1.00 96.33 127 A 1 
ATOM 931  C CA  . GLY A 1 127 ? 3.649   8.553   27.378  1.00 96.39 127 A 1 
ATOM 932  C C   . GLY A 1 127 ? 2.982   8.658   28.742  1.00 97.02 127 A 1 
ATOM 933  O O   . GLY A 1 127 ? 2.140   7.831   29.084  1.00 95.97 127 A 1 
ATOM 934  N N   . VAL A 1 128 ? 3.345   9.672   29.511  1.00 96.91 128 A 1 
ATOM 935  C CA  . VAL A 1 128 ? 2.748   9.947   30.826  1.00 96.88 128 A 1 
ATOM 936  C C   . VAL A 1 128 ? 2.568   11.452  30.993  1.00 96.74 128 A 1 
ATOM 937  O O   . VAL A 1 128 ? 3.529   12.203  30.852  1.00 95.03 128 A 1 
ATOM 938  C CB  . VAL A 1 128 ? 3.614   9.398   31.979  1.00 95.94 128 A 1 
ATOM 939  C CG1 . VAL A 1 128 ? 2.918   9.631   33.323  1.00 92.19 128 A 1 
ATOM 940  C CG2 . VAL A 1 128 ? 3.914   7.898   31.835  1.00 93.18 128 A 1 
ATOM 941  N N   . VAL A 1 129 ? 1.351   11.895  31.337  1.00 96.35 129 A 1 
ATOM 942  C CA  . VAL A 1 129 ? 1.052   13.300  31.630  1.00 95.96 129 A 1 
ATOM 943  C C   . VAL A 1 129 ? 0.130   13.442  32.844  1.00 95.89 129 A 1 
ATOM 944  O O   . VAL A 1 129 ? -0.635  12.542  33.189  1.00 94.92 129 A 1 
ATOM 945  C CB  . VAL A 1 129 ? 0.464   14.050  30.416  1.00 94.87 129 A 1 
ATOM 946  C CG1 . VAL A 1 129 ? 1.423   14.026  29.218  1.00 90.56 129 A 1 
ATOM 947  C CG2 . VAL A 1 129 ? -0.907  13.530  29.982  1.00 91.19 129 A 1 
ATOM 948  N N   . ALA A 1 130 ? 0.188   14.604  33.487  1.00 94.88 130 A 1 
ATOM 949  C CA  . ALA A 1 130 ? -0.834  15.009  34.443  1.00 94.19 130 A 1 
ATOM 950  C C   . ALA A 1 130 ? -2.016  15.639  33.692  1.00 93.93 130 A 1 
ATOM 951  O O   . ALA A 1 130 ? -1.803  16.433  32.767  1.00 92.31 130 A 1 
ATOM 952  C CB  . ALA A 1 130 ? -0.226  15.973  35.464  1.00 93.00 130 A 1 
ATOM 953  N N   . VAL A 1 131 ? -3.239  15.311  34.106  1.00 93.01 131 A 1 
ATOM 954  C CA  . VAL A 1 131 ? -4.476  15.869  33.544  1.00 91.93 131 A 1 
ATOM 955  C C   . VAL A 1 131 ? -4.599  17.333  33.957  1.00 90.08 131 A 1 
ATOM 956  O O   . VAL A 1 131 ? -4.549  17.669  35.145  1.00 85.42 131 A 1 
ATOM 957  C CB  . VAL A 1 131 ? -5.701  15.049  33.986  1.00 91.06 131 A 1 
ATOM 958  C CG1 . VAL A 1 131 ? -7.006  15.618  33.418  1.00 86.95 131 A 1 
ATOM 959  C CG2 . VAL A 1 131 ? -5.579  13.590  33.523  1.00 88.17 131 A 1 
ATOM 960  N N   . THR A 1 132 ? -4.748  18.218  32.963  1.00 89.60 132 A 1 
ATOM 961  C CA  . THR A 1 132 ? -4.733  19.677  33.154  1.00 85.79 132 A 1 
ATOM 962  C C   . THR A 1 132 ? -6.117  20.308  33.239  1.00 82.11 132 A 1 
ATOM 963  O O   . THR A 1 132 ? -6.236  21.514  33.052  1.00 67.32 132 A 1 
ATOM 964  C CB  . THR A 1 132 ? -3.863  20.385  32.098  1.00 80.33 132 A 1 
ATOM 965  O OG1 . THR A 1 132 ? -4.037  19.881  30.805  1.00 71.83 132 A 1 
ATOM 966  C CG2 . THR A 1 132 ? -2.381  20.248  32.449  1.00 70.05 132 A 1 
ATOM 967  N N   . GLY A 1 133 ? -7.156  19.523  33.538  1.00 76.66 133 A 1 
ATOM 968  C CA  . GLY A 1 133 ? -8.569  19.919  33.491  1.00 72.31 133 A 1 
ATOM 969  C C   . GLY A 1 133 ? -8.831  21.404  33.780  1.00 72.09 133 A 1 
ATOM 970  O O   . GLY A 1 133 ? -8.512  21.905  34.860  1.00 64.59 133 A 1 
ATOM 971  N N   . HIS A 1 134 ? -9.428  22.122  32.804  1.00 71.16 134 A 1 
ATOM 972  C CA  . HIS A 1 134 ? -9.689  23.574  32.879  1.00 67.83 134 A 1 
ATOM 973  C C   . HIS A 1 134 ? -10.537 23.994  34.097  1.00 67.04 134 A 1 
ATOM 974  O O   . HIS A 1 134 ? -10.515 25.162  34.491  1.00 60.12 134 A 1 
ATOM 975  C CB  . HIS A 1 134 ? -10.363 24.027  31.576  1.00 61.81 134 A 1 
ATOM 976  C CG  . HIS A 1 134 ? -9.390  24.475  30.506  1.00 56.47 134 A 1 
ATOM 977  N ND1 . HIS A 1 134 ? -8.510  25.526  30.609  1.00 52.16 134 A 1 
ATOM 978  C CD2 . HIS A 1 134 ? -9.260  23.975  29.237  1.00 49.64 134 A 1 
ATOM 979  C CE1 . HIS A 1 134 ? -7.860  25.653  29.443  1.00 47.29 134 A 1 
ATOM 980  N NE2 . HIS A 1 134 ? -8.290  24.727  28.572  1.00 48.50 134 A 1 
ATOM 981  N N   . LYS A 1 135 ? -11.258 23.056  34.713  1.00 63.60 135 A 1 
ATOM 982  C CA  . LYS A 1 135 ? -11.885 23.205  36.028  1.00 62.46 135 A 1 
ATOM 983  C C   . LYS A 1 135 ? -11.127 22.312  37.013  1.00 63.42 135 A 1 
ATOM 984  O O   . LYS A 1 135 ? -11.288 21.096  36.990  1.00 57.76 135 A 1 
ATOM 985  C CB  . LYS A 1 135 ? -13.373 22.844  35.947  1.00 55.65 135 A 1 
ATOM 986  C CG  . LYS A 1 135 ? -14.187 23.837  35.108  1.00 49.51 135 A 1 
ATOM 987  C CD  . LYS A 1 135 ? -15.660 23.420  35.088  1.00 46.92 135 A 1 
ATOM 988  C CE  . LYS A 1 135 ? -16.503 24.388  34.261  1.00 42.74 135 A 1 
ATOM 989  N NZ  . LYS A 1 135 ? -17.917 23.950  34.218  1.00 37.69 135 A 1 
ATOM 990  N N   . ARG A 1 136 ? -10.328 22.915  37.898  1.00 63.88 136 A 1 
ATOM 991  C CA  . ARG A 1 136 ? -9.595  22.216  38.977  1.00 63.93 136 A 1 
ATOM 992  C C   . ARG A 1 136 ? -10.466 21.274  39.829  1.00 66.69 136 A 1 
ATOM 993  O O   . ARG A 1 136 ? -9.915  20.403  40.488  1.00 61.21 136 A 1 
ATOM 994  C CB  . ARG A 1 136 ? -8.907  23.247  39.894  1.00 57.19 136 A 1 
ATOM 995  C CG  . ARG A 1 136 ? -7.544  23.717  39.373  1.00 50.58 136 A 1 
ATOM 996  C CD  . ARG A 1 136 ? -6.929  24.724  40.357  1.00 45.85 136 A 1 
ATOM 997  N NE  . ARG A 1 136 ? -5.538  25.072  40.010  1.00 41.21 136 A 1 
ATOM 998  C CZ  . ARG A 1 136 ? -4.780  25.966  40.624  1.00 36.56 136 A 1 
ATOM 999  N NH1 . ARG A 1 136 ? -5.223  26.688  41.617  1.00 36.07 136 A 1 
ATOM 1000 N NH2 . ARG A 1 136 ? -3.545  26.152  40.253  1.00 34.75 136 A 1 
ATOM 1001 N N   . GLU A 1 137 ? -11.779 21.439  39.788  1.00 70.79 137 A 1 
ATOM 1002 C CA  . GLU A 1 137 ? -12.742 20.632  40.542  1.00 73.16 137 A 1 
ATOM 1003 C C   . GLU A 1 137 ? -13.137 19.319  39.848  1.00 75.07 137 A 1 
ATOM 1004 O O   . GLU A 1 137 ? -13.429 18.356  40.543  1.00 69.06 137 A 1 
ATOM 1005 C CB  . GLU A 1 137 ? -13.989 21.482  40.817  1.00 67.73 137 A 1 
ATOM 1006 C CG  . GLU A 1 137 ? -13.680 22.657  41.768  1.00 58.46 137 A 1 
ATOM 1007 C CD  . GLU A 1 137 ? -14.898 23.545  42.066  1.00 53.20 137 A 1 
ATOM 1008 O OE1 . GLU A 1 137 ? -14.757 24.399  42.969  1.00 48.66 137 A 1 
ATOM 1009 O OE2 . GLU A 1 137 ? -15.915 23.416  41.353  1.00 48.53 137 A 1 
ATOM 1010 N N   . THR A 1 138 ? -13.147 19.234  38.502  1.00 79.81 138 A 1 
ATOM 1011 C CA  . THR A 1 138 ? -13.674 18.048  37.801  1.00 79.43 138 A 1 
ATOM 1012 C C   . THR A 1 138 ? -12.600 17.093  37.286  1.00 80.92 138 A 1 
ATOM 1013 O O   . THR A 1 138 ? -12.923 15.936  37.099  1.00 75.22 138 A 1 
ATOM 1014 C CB  . THR A 1 138 ? -14.653 18.413  36.672  1.00 72.85 138 A 1 
ATOM 1015 O OG1 . THR A 1 138 ? -14.072 19.323  35.761  1.00 63.22 138 A 1 
ATOM 1016 C CG2 . THR A 1 138 ? -15.910 19.081  37.229  1.00 63.08 138 A 1 
ATOM 1017 N N   . ARG A 1 139 ? -11.342 17.538  37.069  1.00 84.16 139 A 1 
ATOM 1018 C CA  . ARG A 1 139 ? -10.224 16.708  36.556  1.00 86.16 139 A 1 
ATOM 1019 C C   . ARG A 1 139 ? -10.619 15.778  35.395  1.00 88.92 139 A 1 
ATOM 1020 O O   . ARG A 1 139 ? -10.152 14.644  35.310  1.00 85.91 139 A 1 
ATOM 1021 C CB  . ARG A 1 139 ? -9.553  15.926  37.697  1.00 82.06 139 A 1 
ATOM 1022 C CG  . ARG A 1 139 ? -8.889  16.826  38.738  1.00 75.72 139 A 1 
ATOM 1023 C CD  . ARG A 1 139 ? -8.219  15.933  39.778  1.00 71.88 139 A 1 
ATOM 1024 N NE  . ARG A 1 139 ? -7.534  16.714  40.814  1.00 65.24 139 A 1 
ATOM 1025 C CZ  . ARG A 1 139 ? -7.032  16.227  41.933  1.00 58.59 139 A 1 
ATOM 1026 N NH1 . ARG A 1 139 ? -7.109  14.956  42.218  1.00 55.88 139 A 1 
ATOM 1027 N NH2 . ARG A 1 139 ? -6.439  17.010  42.789  1.00 50.89 139 A 1 
ATOM 1028 N N   . GLU A 1 140 ? -11.496 16.253  34.536  1.00 89.01 140 A 1 
ATOM 1029 C CA  . GLU A 1 140 ? -11.984 15.531  33.362  1.00 89.24 140 A 1 
ATOM 1030 C C   . GLU A 1 140 ? -10.929 15.566  32.253  1.00 90.05 140 A 1 
ATOM 1031 O O   . GLU A 1 140 ? -10.373 16.629  31.947  1.00 87.96 140 A 1 
ATOM 1032 C CB  . GLU A 1 140 ? -13.309 16.169  32.934  1.00 86.64 140 A 1 
ATOM 1033 C CG  . GLU A 1 140 ? -14.068 15.368  31.875  1.00 75.63 140 A 1 
ATOM 1034 C CD  . GLU A 1 140 ? -15.382 16.058  31.467  1.00 76.73 140 A 1 
ATOM 1035 O OE1 . GLU A 1 140 ? -15.943 15.678  30.420  1.00 69.01 140 A 1 
ATOM 1036 O OE2 . GLU A 1 140 ? -15.815 16.997  32.186  1.00 70.36 140 A 1 
ATOM 1037 N N   . ILE A 1 141 ? -10.637 14.396  31.672  1.00 91.07 141 A 1 
ATOM 1038 C CA  . ILE A 1 141 ? -9.674  14.228  30.584  1.00 91.59 141 A 1 
ATOM 1039 C C   . ILE A 1 141 ? -10.235 14.865  29.314  1.00 91.20 141 A 1 
ATOM 1040 O O   . ILE A 1 141 ? -11.323 14.526  28.849  1.00 89.63 141 A 1 
ATOM 1041 C CB  . ILE A 1 141 ? -9.317  12.743  30.390  1.00 92.17 141 A 1 
ATOM 1042 C CG1 . ILE A 1 141 ? -8.561  12.225  31.637  1.00 90.67 141 A 1 
ATOM 1043 C CG2 . ILE A 1 141 ? -8.464  12.537  29.126  1.00 90.69 141 A 1 
ATOM 1044 C CD1 . ILE A 1 141 ? -8.390  10.709  31.672  1.00 87.62 141 A 1 
ATOM 1045 N N   . SER A 1 142 ? -9.456  15.779  28.744  1.00 90.68 142 A 1 
ATOM 1046 C CA  . SER A 1 142 ? -9.778  16.497  27.513  1.00 89.79 142 A 1 
ATOM 1047 C C   . SER A 1 142 ? -9.003  15.949  26.309  1.00 90.23 142 A 1 
ATOM 1048 O O   . SER A 1 142 ? -8.004  15.243  26.457  1.00 89.50 142 A 1 
ATOM 1049 C CB  . SER A 1 142 ? -9.492  17.986  27.720  1.00 88.43 142 A 1 
ATOM 1050 O OG  . SER A 1 142 ? -8.100  18.225  27.803  1.00 82.83 142 A 1 
ATOM 1051 N N   . LEU A 1 143 ? -9.406  16.349  25.096  1.00 89.80 143 A 1 
ATOM 1052 C CA  . LEU A 1 143 ? -8.647  16.056  23.867  1.00 89.05 143 A 1 
ATOM 1053 C C   . LEU A 1 143 ? -7.209  16.609  23.902  1.00 90.06 143 A 1 
ATOM 1054 O O   . LEU A 1 143 ? -6.309  16.017  23.312  1.00 89.01 143 A 1 
ATOM 1055 C CB  . LEU A 1 143 ? -9.393  16.646  22.655  1.00 86.83 143 A 1 
ATOM 1056 C CG  . LEU A 1 143 ? -10.701 15.930  22.278  1.00 78.99 143 A 1 
ATOM 1057 C CD1 . LEU A 1 143 ? -11.411 16.721  21.175  1.00 74.17 143 A 1 
ATOM 1058 C CD2 . LEU A 1 143 ? -10.453 14.514  21.760  1.00 73.24 143 A 1 
ATOM 1059 N N   . ASP A 1 144 ? -6.981  17.727  24.595  1.00 88.64 144 A 1 
ATOM 1060 C CA  . ASP A 1 144 ? -5.635  18.284  24.777  1.00 89.43 144 A 1 
ATOM 1061 C C   . ASP A 1 144 ? -4.763  17.353  25.632  1.00 91.29 144 A 1 
ATOM 1062 O O   . ASP A 1 144 ? -3.612  17.099  25.283  1.00 90.74 144 A 1 
ATOM 1063 C CB  . ASP A 1 144 ? -5.735  19.685  25.394  1.00 87.53 144 A 1 
ATOM 1064 C CG  . ASP A 1 144 ? -4.379  20.398  25.482  1.00 79.57 144 A 1 
ATOM 1065 O OD1 . ASP A 1 144 ? -3.863  20.786  24.407  1.00 72.58 144 A 1 
ATOM 1066 O OD2 . ASP A 1 144 ? -3.899  20.614  26.615  1.00 72.35 144 A 1 
ATOM 1067 N N   . ASP A 1 145 ? -5.312  16.768  26.690  1.00 91.52 145 A 1 
ATOM 1068 C CA  . ASP A 1 145 ? -4.586  15.803  27.522  1.00 92.26 145 A 1 
ATOM 1069 C C   . ASP A 1 145 ? -4.247  14.525  26.741  1.00 93.62 145 A 1 
ATOM 1070 O O   . ASP A 1 145 ? -3.118  14.033  26.836  1.00 93.46 145 A 1 
ATOM 1071 C CB  . ASP A 1 145 ? -5.393  15.463  28.784  1.00 91.68 145 A 1 
ATOM 1072 C CG  . ASP A 1 145 ? -5.646  16.687  29.667  1.00 90.87 145 A 1 
ATOM 1073 O OD1 . ASP A 1 145 ? -4.664  17.335  30.101  1.00 87.75 145 A 1 
ATOM 1074 O OD2 . ASP A 1 145 ? -6.843  16.981  29.898  1.00 87.57 145 A 1 
ATOM 1075 N N   . ILE A 1 146 ? -5.168  14.033  25.903  1.00 92.57 146 A 1 
ATOM 1076 C CA  . ILE A 1 146 ? -4.935  12.889  25.005  1.00 92.82 146 A 1 
ATOM 1077 C C   . ILE A 1 146 ? -3.821  13.212  24.006  1.00 93.28 146 A 1 
ATOM 1078 O O   . ILE A 1 146 ? -2.892  12.427  23.827  1.00 92.44 146 A 1 
ATOM 1079 C CB  . ILE A 1 146 ? -6.244  12.476  24.293  1.00 92.31 146 A 1 
ATOM 1080 C CG1 . ILE A 1 146 ? -7.267  11.955  25.327  1.00 90.24 146 A 1 
ATOM 1081 C CG2 . ILE A 1 146 ? -5.974  11.402  23.222  1.00 90.22 146 A 1 
ATOM 1082 C CD1 . ILE A 1 146 ? -8.668  11.703  24.756  1.00 85.10 146 A 1 
ATOM 1083 N N   . THR A 1 147 ? -3.855  14.394  23.388  1.00 92.58 147 A 1 
ATOM 1084 C CA  . THR A 1 147 ? -2.803  14.828  22.455  1.00 91.82 147 A 1 
ATOM 1085 C C   . THR A 1 147 ? -1.445  14.892  23.155  1.00 92.70 147 A 1 
ATOM 1086 O O   . THR A 1 147 ? -0.461  14.336  22.666  1.00 92.17 147 A 1 
ATOM 1087 C CB  . THR A 1 147 ? -3.147  16.191  21.838  1.00 90.21 147 A 1 
ATOM 1088 O OG1 . THR A 1 147 ? -4.410  16.137  21.220  1.00 84.68 147 A 1 
ATOM 1089 C CG2 . THR A 1 147 ? -2.139  16.611  20.773  1.00 83.30 147 A 1 
ATOM 1090 N N   . ARG A 1 148 ? -1.386  15.492  24.335  1.00 93.40 148 A 1 
ATOM 1091 C CA  . ARG A 1 148 ? -0.156  15.628  25.129  1.00 94.19 148 A 1 
ATOM 1092 C C   . ARG A 1 148 ? 0.431   14.281  25.557  1.00 95.46 148 A 1 
ATOM 1093 O O   . ARG A 1 148 ? 1.651   14.136  25.548  1.00 94.75 148 A 1 
ATOM 1094 C CB  . ARG A 1 148 ? -0.446  16.479  26.366  1.00 93.34 148 A 1 
ATOM 1095 C CG  . ARG A 1 148 ? -0.570  17.974  26.033  1.00 89.09 148 A 1 
ATOM 1096 C CD  . ARG A 1 148 ? -1.111  18.751  27.241  1.00 89.35 148 A 1 
ATOM 1097 N NE  . ARG A 1 148 ? -0.250  18.577  28.428  1.00 85.02 148 A 1 
ATOM 1098 C CZ  . ARG A 1 148 ? -0.666  18.379  29.664  1.00 84.41 148 A 1 
ATOM 1099 N NH1 . ARG A 1 148 ? -1.916  18.462  29.995  1.00 72.23 148 A 1 
ATOM 1100 N NH2 . ARG A 1 148 ? 0.179   18.062  30.601  1.00 74.33 148 A 1 
ATOM 1101 N N   . VAL A 1 149 ? -0.393  13.307  25.933  1.00 94.38 149 A 1 
ATOM 1102 C CA  . VAL A 1 149 ? 0.118   11.985  26.335  1.00 95.03 149 A 1 
ATOM 1103 C C   . VAL A 1 149 ? 0.682   11.210  25.145  1.00 95.29 149 A 1 
ATOM 1104 O O   . VAL A 1 149 ? 1.724   10.566  25.280  1.00 94.94 149 A 1 
ATOM 1105 C CB  . VAL A 1 149 ? -0.923  11.179  27.138  1.00 94.85 149 A 1 
ATOM 1106 C CG1 . VAL A 1 149 ? -2.052  10.576  26.314  1.00 91.95 149 A 1 
ATOM 1107 C CG2 . VAL A 1 149 ? -0.236  10.059  27.918  1.00 91.04 149 A 1 
ATOM 1108 N N   . ILE A 1 150 ? 0.073   11.337  23.963  1.00 94.68 150 A 1 
ATOM 1109 C CA  . ILE A 1 150 ? 0.602   10.756  22.723  1.00 93.83 150 A 1 
ATOM 1110 C C   . ILE A 1 150 ? 1.919   11.439  22.337  1.00 94.09 150 A 1 
ATOM 1111 O O   . ILE A 1 150 ? 2.895   10.758  22.026  1.00 93.33 150 A 1 
ATOM 1112 C CB  . ILE A 1 150 ? -0.452  10.831  21.595  1.00 92.76 150 A 1 
ATOM 1113 C CG1 . ILE A 1 150 ? -1.669  9.938   21.933  1.00 90.61 150 A 1 
ATOM 1114 C CG2 . ILE A 1 150 ? 0.157   10.399  20.247  1.00 90.50 150 A 1 
ATOM 1115 C CD1 . ILE A 1 150 ? -2.880  10.182  21.023  1.00 84.09 150 A 1 
ATOM 1116 N N   . GLU A 1 151 ? 2.000   12.775  22.405  1.00 94.18 151 A 1 
ATOM 1117 C CA  . GLU A 1 151 ? 3.241   13.520  22.155  1.00 94.25 151 A 1 
ATOM 1118 C C   . GLU A 1 151 ? 4.362   13.127  23.134  1.00 94.89 151 A 1 
ATOM 1119 O O   . GLU A 1 151 ? 5.501   12.933  22.710  1.00 93.97 151 A 1 
ATOM 1120 C CB  . GLU A 1 151 ? 2.996   15.034  22.243  1.00 93.20 151 A 1 
ATOM 1121 C CG  . GLU A 1 151 ? 2.257   15.598  21.021  1.00 82.04 151 A 1 
ATOM 1122 C CD  . GLU A 1 151 ? 2.073   17.127  21.078  1.00 75.20 151 A 1 
ATOM 1123 O OE1 . GLU A 1 151 ? 1.725   17.703  20.017  1.00 66.11 151 A 1 
ATOM 1124 O OE2 . GLU A 1 151 ? 2.332   17.735  22.139  1.00 65.07 151 A 1 
ATOM 1125 N N   . ALA A 1 152 ? 4.043   12.948  24.409  1.00 94.62 152 A 1 
ATOM 1126 C CA  . ALA A 1 152 ? 4.998   12.471  25.408  1.00 95.20 152 A 1 
ATOM 1127 C C   . ALA A 1 152 ? 5.514   11.060  25.083  1.00 95.48 152 A 1 
ATOM 1128 O O   . ALA A 1 152 ? 6.706   10.796  25.210  1.00 94.21 152 A 1 
ATOM 1129 C CB  . ALA A 1 152 ? 4.337   12.525  26.790  1.00 95.17 152 A 1 
ATOM 1130 N N   . GLY A 1 153 ? 4.643   10.165  24.605  1.00 94.97 153 A 1 
ATOM 1131 C CA  . GLY A 1 153 ? 5.045   8.829   24.154  1.00 94.58 153 A 1 
ATOM 1132 C C   . GLY A 1 153 ? 5.890   8.843   22.879  1.00 94.49 153 A 1 
ATOM 1133 O O   . GLY A 1 153 ? 6.773   8.003   22.715  1.00 93.08 153 A 1 
ATOM 1134 N N   . ARG A 1 154 ? 5.678   9.832   21.978  1.00 95.53 154 A 1 
ATOM 1135 C CA  . ARG A 1 154 ? 6.480   10.035  20.757  1.00 94.86 154 A 1 
ATOM 1136 C C   . ARG A 1 154 ? 7.881   10.581  21.026  1.00 94.84 154 A 1 
ATOM 1137 O O   . ARG A 1 154 ? 8.703   10.579  20.107  1.00 92.25 154 A 1 
ATOM 1138 C CB  . ARG A 1 154 ? 5.746   10.975  19.792  1.00 92.35 154 A 1 
ATOM 1139 C CG  . ARG A 1 154 ? 4.532   10.310  19.137  1.00 83.68 154 A 1 
ATOM 1140 C CD  . ARG A 1 154 ? 3.751   11.307  18.272  1.00 84.02 154 A 1 
ATOM 1141 N NE  . ARG A 1 154 ? 4.514   11.690  17.064  1.00 74.52 154 A 1 
ATOM 1142 C CZ  . ARG A 1 154 ? 4.239   12.705  16.257  1.00 69.89 154 A 1 
ATOM 1143 N NH1 . ARG A 1 154 ? 3.236   13.508  16.469  1.00 64.58 154 A 1 
ATOM 1144 N NH2 . ARG A 1 154 ? 4.985   12.929  15.214  1.00 57.95 154 A 1 
ATOM 1145 N N   . ALA A 1 155 ? 8.169   11.050  22.235  1.00 94.34 155 A 1 
ATOM 1146 C CA  . ALA A 1 155 ? 9.468   11.598  22.625  1.00 94.01 155 A 1 
ATOM 1147 C C   . ALA A 1 155 ? 10.541  10.505  22.830  1.00 93.97 155 A 1 
ATOM 1148 O O   . ALA A 1 155 ? 11.251  10.480  23.835  1.00 90.39 155 A 1 
ATOM 1149 C CB  . ALA A 1 155 ? 9.268   12.511  23.838  1.00 92.53 155 A 1 
ATOM 1150 N N   . VAL A 1 156 ? 10.657  9.583   21.862  1.00 94.42 156 A 1 
ATOM 1151 C CA  . VAL A 1 156 ? 11.698  8.551   21.784  1.00 94.03 156 A 1 
ATOM 1152 C C   . VAL A 1 156 ? 12.827  9.009   20.862  1.00 94.48 156 A 1 
ATOM 1153 O O   . VAL A 1 156 ? 12.618  9.771   19.920  1.00 91.28 156 A 1 
ATOM 1154 C CB  . VAL A 1 156 ? 11.129  7.187   21.342  1.00 91.82 156 A 1 
ATOM 1155 C CG1 . VAL A 1 156 ? 10.183  6.631   22.410  1.00 82.78 156 A 1 
ATOM 1156 C CG2 . VAL A 1 156 ? 10.386  7.250   20.010  1.00 83.01 156 A 1 
ATOM 1157 N N   . VAL A 1 157 ? 14.037  8.531   21.124  1.00 94.41 157 A 1 
ATOM 1158 C CA  . VAL A 1 157 ? 15.195  8.828   20.270  1.00 94.29 157 A 1 
ATOM 1159 C C   . VAL A 1 157 ? 15.077  8.024   18.979  1.00 94.32 157 A 1 
ATOM 1160 O O   . VAL A 1 157 ? 15.260  6.809   18.981  1.00 92.27 157 A 1 
ATOM 1161 C CB  . VAL A 1 157 ? 16.524  8.554   20.996  1.00 92.76 157 A 1 
ATOM 1162 C CG1 . VAL A 1 157 ? 17.722  8.904   20.105  1.00 87.02 157 A 1 
ATOM 1163 C CG2 . VAL A 1 157 ? 16.632  9.395   22.275  1.00 88.06 157 A 1 
ATOM 1164 N N   . ILE A 1 158 ? 14.777  8.713   17.876  1.00 94.18 158 A 1 
ATOM 1165 C CA  . ILE A 1 158 ? 14.743  8.127   16.532  1.00 93.78 158 A 1 
ATOM 1166 C C   . ILE A 1 158 ? 16.059  8.475   15.814  1.00 94.72 158 A 1 
ATOM 1167 O O   . ILE A 1 158 ? 16.470  9.638   15.837  1.00 92.50 158 A 1 
ATOM 1168 C CB  . ILE A 1 158 ? 13.493  8.601   15.755  1.00 91.04 158 A 1 
ATOM 1169 C CG1 . ILE A 1 158 ? 12.167  8.302   16.499  1.00 84.20 158 A 1 
ATOM 1170 C CG2 . ILE A 1 158 ? 13.436  7.979   14.354  1.00 81.82 158 A 1 
ATOM 1171 C CD1 . ILE A 1 158 ? 11.921  6.818   16.814  1.00 74.05 158 A 1 
ATOM 1172 N N   . PRO A 1 159 ? 16.731  7.504   15.161  1.00 95.51 159 A 1 
ATOM 1173 C CA  . PRO A 1 159 ? 17.909  7.767   14.331  1.00 95.29 159 A 1 
ATOM 1174 C C   . PRO A 1 159 ? 17.641  8.823   13.242  1.00 95.47 159 A 1 
ATOM 1175 O O   . PRO A 1 159 ? 16.551  8.886   12.680  1.00 93.60 159 A 1 
ATOM 1176 C CB  . PRO A 1 159 ? 18.288  6.413   13.729  1.00 93.75 159 A 1 
ATOM 1177 C CG  . PRO A 1 159 ? 17.760  5.404   14.743  1.00 91.68 159 A 1 
ATOM 1178 C CD  . PRO A 1 159 ? 16.480  6.067   15.239  1.00 94.46 159 A 1 
ATOM 1179 N N   . LEU A 1 160 ? 18.647  9.641   12.912  1.00 94.30 160 A 1 
ATOM 1180 C CA  . LEU A 1 160 ? 18.506  10.773  11.975  1.00 93.74 160 A 1 
ATOM 1181 C C   . LEU A 1 160 ? 18.111  10.364  10.545  1.00 93.74 160 A 1 
ATOM 1182 O O   . LEU A 1 160 ? 17.572  11.172  9.790   1.00 91.39 160 A 1 
ATOM 1183 C CB  . LEU A 1 160 ? 19.835  11.551  11.920  1.00 92.70 160 A 1 
ATOM 1184 C CG  . LEU A 1 160 ? 20.228  12.298  13.206  1.00 85.00 160 A 1 
ATOM 1185 C CD1 . LEU A 1 160 ? 21.624  12.901  13.028  1.00 77.83 160 A 1 
ATOM 1186 C CD2 . LEU A 1 160 ? 19.255  13.431  13.531  1.00 79.91 160 A 1 
ATOM 1187 N N   . ASP A 1 161 ? 18.404  9.126   10.154  1.00 95.32 161 A 1 
ATOM 1188 C CA  . ASP A 1 161 ? 18.064  8.551   8.852   1.00 95.29 161 A 1 
ATOM 1189 C C   . ASP A 1 161 ? 16.634  7.993   8.794   1.00 95.58 161 A 1 
ATOM 1190 O O   . ASP A 1 161 ? 16.189  7.542   7.737   1.00 93.63 161 A 1 
ATOM 1191 C CB  . ASP A 1 161 ? 19.100  7.473   8.499   1.00 93.85 161 A 1 
ATOM 1192 C CG  . ASP A 1 161 ? 19.019  6.250   9.416   1.00 86.74 161 A 1 
ATOM 1193 O OD1 . ASP A 1 161 ? 18.974  6.459   10.651  1.00 79.32 161 A 1 
ATOM 1194 O OD2 . ASP A 1 161 ? 18.998  5.129   8.872   1.00 82.40 161 A 1 
ATOM 1195 N N   . ARG A 1 162 ? 15.896  8.048   9.906   1.00 95.91 162 A 1 
ATOM 1196 C CA  . ARG A 1 162 ? 14.532  7.545   10.034  1.00 95.43 162 A 1 
ATOM 1197 C C   . ARG A 1 162 ? 13.539  8.666   10.305  1.00 95.28 162 A 1 
ATOM 1198 O O   . ARG A 1 162 ? 13.882  9.732   10.808  1.00 93.16 162 A 1 
ATOM 1199 C CB  . ARG A 1 162 ? 14.451  6.448   11.109  1.00 94.37 162 A 1 
ATOM 1200 C CG  . ARG A 1 162 ? 15.423  5.284   10.840  1.00 89.69 162 A 1 
ATOM 1201 C CD  . ARG A 1 162 ? 15.189  4.124   11.796  1.00 89.87 162 A 1 
ATOM 1202 N NE  . ARG A 1 162 ? 13.977  3.373   11.422  1.00 87.13 162 A 1 
ATOM 1203 C CZ  . ARG A 1 162 ? 13.926  2.266   10.709  1.00 88.90 162 A 1 
ATOM 1204 N NH1 . ARG A 1 162 ? 14.979  1.686   10.236  1.00 75.19 162 A 1 
ATOM 1205 N NH2 . ARG A 1 162 ? 12.788  1.716   10.458  1.00 78.97 162 A 1 
ATOM 1206 N N   . GLN A 1 163 ? 12.277  8.405   9.991   1.00 95.45 163 A 1 
ATOM 1207 C CA  . GLN A 1 163 ? 11.166  9.285   10.330  1.00 94.54 163 A 1 
ATOM 1208 C C   . GLN A 1 163 ? 9.973   8.471   10.826  1.00 95.31 163 A 1 
ATOM 1209 O O   . GLN A 1 163 ? 9.759   7.343   10.387  1.00 94.16 163 A 1 
ATOM 1210 C CB  . GLN A 1 163 ? 10.810  10.178  9.133   1.00 91.39 163 A 1 
ATOM 1211 C CG  . GLN A 1 163 ? 10.341  9.383   7.901   1.00 83.10 163 A 1 
ATOM 1212 C CD  . GLN A 1 163 ? 9.986   10.278  6.719   1.00 83.86 163 A 1 
ATOM 1213 O OE1 . GLN A 1 163 ? 10.190  11.484  6.692   1.00 76.86 163 A 1 
ATOM 1214 N NE2 . GLN A 1 163 ? 9.441   9.720   5.671   1.00 72.74 163 A 1 
ATOM 1215 N N   . ILE A 1 164 ? 9.192   9.066   11.729  1.00 94.20 164 A 1 
ATOM 1216 C CA  . ILE A 1 164 ? 7.923   8.492   12.178  1.00 94.13 164 A 1 
ATOM 1217 C C   . ILE A 1 164 ? 6.903   8.681   11.055  1.00 93.86 164 A 1 
ATOM 1218 O O   . ILE A 1 164 ? 6.638   9.812   10.656  1.00 91.85 164 A 1 
ATOM 1219 C CB  . ILE A 1 164 ? 7.451   9.136   13.502  1.00 93.47 164 A 1 
ATOM 1220 C CG1 . ILE A 1 164 ? 8.509   8.926   14.617  1.00 91.95 164 A 1 
ATOM 1221 C CG2 . ILE A 1 164 ? 6.091   8.548   13.912  1.00 91.83 164 A 1 
ATOM 1222 C CD1 . ILE A 1 164 ? 8.193   9.626   15.942  1.00 89.20 164 A 1 
ATOM 1223 N N   . ILE A 1 165 ? 6.327   7.585   10.562  1.00 93.68 165 A 1 
ATOM 1224 C CA  . ILE A 1 165 ? 5.251   7.610   9.562   1.00 92.94 165 A 1 
ATOM 1225 C C   . ILE A 1 165 ? 3.878   7.487   10.214  1.00 93.05 165 A 1 
ATOM 1226 O O   . ILE A 1 165 ? 2.914   8.055   9.716   1.00 90.95 165 A 1 
ATOM 1227 C CB  . ILE A 1 165 ? 5.459   6.537   8.471   1.00 91.09 165 A 1 
ATOM 1228 C CG1 . ILE A 1 165 ? 5.553   5.106   9.046   1.00 83.41 165 A 1 
ATOM 1229 C CG2 . ILE A 1 165 ? 6.710   6.890   7.645   1.00 78.78 165 A 1 
ATOM 1230 C CD1 . ILE A 1 165 ? 5.391   4.014   7.992   1.00 76.11 165 A 1 
ATOM 1231 N N   . GLN A 1 166 ? 3.791   6.774   11.342  1.00 93.53 166 A 1 
ATOM 1232 C CA  . GLN A 1 166 ? 2.532   6.577   12.044  1.00 93.04 166 A 1 
ATOM 1233 C C   . GLN A 1 166 ? 2.760   6.356   13.541  1.00 94.15 166 A 1 
ATOM 1234 O O   . GLN A 1 166 ? 3.743   5.749   13.957  1.00 93.22 166 A 1 
ATOM 1235 C CB  . GLN A 1 166 ? 1.781   5.414   11.385  1.00 90.69 166 A 1 
ATOM 1236 C CG  . GLN A 1 166 ? 0.292   5.389   11.734  1.00 81.14 166 A 1 
ATOM 1237 C CD  . GLN A 1 166 ? -0.523  4.538   10.771  1.00 80.94 166 A 1 
ATOM 1238 O OE1 . GLN A 1 166 ? -0.036  4.007   9.781   1.00 74.32 166 A 1 
ATOM 1239 N NE2 . GLN A 1 166 ? -1.811  4.422   10.990  1.00 69.31 166 A 1 
ATOM 1240 N N   . THR A 1 167 ? 1.833   6.863   14.350  1.00 93.22 167 A 1 
ATOM 1241 C CA  . THR A 1 167 ? 1.781   6.634   15.795  1.00 93.42 167 A 1 
ATOM 1242 C C   . THR A 1 167 ? 0.392   6.119   16.123  1.00 93.28 167 A 1 
ATOM 1243 O O   . THR A 1 167 ? -0.583  6.800   15.818  1.00 90.99 167 A 1 
ATOM 1244 C CB  . THR A 1 167 ? 2.068   7.922   16.570  1.00 92.22 167 A 1 
ATOM 1245 O OG1 . THR A 1 167 ? 3.347   8.411   16.238  1.00 85.34 167 A 1 
ATOM 1246 C CG2 . THR A 1 167 ? 2.049   7.704   18.080  1.00 85.57 167 A 1 
ATOM 1247 N N   . ILE A 1 168 ? 0.305   4.940   16.712  1.00 93.57 168 A 1 
ATOM 1248 C CA  . ILE A 1 168 ? -0.954  4.252   16.970  1.00 93.15 168 A 1 
ATOM 1249 C C   . ILE A 1 168 ? -1.093  4.053   18.481  1.00 93.80 168 A 1 
ATOM 1250 O O   . ILE A 1 168 ? -0.321  3.277   19.051  1.00 93.02 168 A 1 
ATOM 1251 C CB  . ILE A 1 168 ? -1.024  2.916   16.200  1.00 92.03 168 A 1 
ATOM 1252 C CG1 . ILE A 1 168 ? -0.711  3.120   14.697  1.00 89.48 168 A 1 
ATOM 1253 C CG2 . ILE A 1 168 ? -2.422  2.303   16.395  1.00 89.26 168 A 1 
ATOM 1254 C CD1 . ILE A 1 168 ? -0.620  1.819   13.903  1.00 84.66 168 A 1 
ATOM 1255 N N   . PRO A 1 169 ? -2.043  4.736   19.150  1.00 93.65 169 A 1 
ATOM 1256 C CA  . PRO A 1 169 ? -2.379  4.436   20.534  1.00 93.66 169 A 1 
ATOM 1257 C C   . PRO A 1 169 ? -2.911  3.003   20.651  1.00 94.17 169 A 1 
ATOM 1258 O O   . PRO A 1 169 ? -3.813  2.611   19.916  1.00 92.98 169 A 1 
ATOM 1259 C CB  . PRO A 1 169 ? -3.421  5.478   20.950  1.00 92.27 169 A 1 
ATOM 1260 C CG  . PRO A 1 169 ? -3.239  6.605   19.935  1.00 89.47 169 A 1 
ATOM 1261 C CD  . PRO A 1 169 ? -2.821  5.861   18.670  1.00 92.04 169 A 1 
ATOM 1262 N N   . GLN A 1 170 ? -2.336  2.220   21.559  1.00 93.83 170 A 1 
ATOM 1263 C CA  . GLN A 1 170 ? -2.762  0.846   21.839  1.00 93.55 170 A 1 
ATOM 1264 C C   . GLN A 1 170 ? -3.813  0.831   22.945  1.00 93.37 170 A 1 
ATOM 1265 O O   . GLN A 1 170 ? -4.911  0.304   22.777  1.00 91.24 170 A 1 
ATOM 1266 C CB  . GLN A 1 170 ? -1.544  0.005   22.249  1.00 91.96 170 A 1 
ATOM 1267 C CG  . GLN A 1 170 ? -0.496  -0.119  21.144  1.00 87.74 170 A 1 
ATOM 1268 C CD  . GLN A 1 170 ? 0.724   -0.898  21.621  1.00 88.36 170 A 1 
ATOM 1269 O OE1 . GLN A 1 170 ? 1.307   -0.630  22.659  1.00 78.48 170 A 1 
ATOM 1270 N NE2 . GLN A 1 170 ? 1.157   -1.888  20.887  1.00 76.70 170 A 1 
ATOM 1271 N N   . SER A 1 171 ? -3.473  1.443   24.073  1.00 93.89 171 A 1 
ATOM 1272 C CA  . SER A 1 171 ? -4.333  1.543   25.246  1.00 94.10 171 A 1 
ATOM 1273 C C   . SER A 1 171 ? -3.992  2.795   26.055  1.00 95.12 171 A 1 
ATOM 1274 O O   . SER A 1 171 ? -2.912  3.379   25.919  1.00 94.07 171 A 1 
ATOM 1275 C CB  . SER A 1 171 ? -4.203  0.264   26.095  1.00 92.04 171 A 1 
ATOM 1276 O OG  . SER A 1 171 ? -3.004  0.271   26.847  1.00 87.18 171 A 1 
ATOM 1277 N N   . TYR A 1 172 ? -4.918  3.190   26.915  1.00 94.86 172 A 1 
ATOM 1278 C CA  . TYR A 1 172 ? -4.722  4.238   27.907  1.00 95.38 172 A 1 
ATOM 1279 C C   . TYR A 1 172 ? -4.809  3.671   29.323  1.00 95.86 172 A 1 
ATOM 1280 O O   . TYR A 1 172 ? -5.454  2.653   29.584  1.00 94.82 172 A 1 
ATOM 1281 C CB  . TYR A 1 172 ? -5.718  5.378   27.686  1.00 95.09 172 A 1 
ATOM 1282 C CG  . TYR A 1 172 ? -5.591  6.058   26.338  1.00 95.03 172 A 1 
ATOM 1283 C CD1 . TYR A 1 172 ? -4.742  7.174   26.186  1.00 92.15 172 A 1 
ATOM 1284 C CD2 . TYR A 1 172 ? -6.318  5.577   25.233  1.00 92.56 172 A 1 
ATOM 1285 C CE1 . TYR A 1 172 ? -4.623  7.810   24.936  1.00 91.83 172 A 1 
ATOM 1286 C CE2 . TYR A 1 172 ? -6.199  6.205   23.978  1.00 91.89 172 A 1 
ATOM 1287 C CZ  . TYR A 1 172 ? -5.354  7.325   23.830  1.00 92.68 172 A 1 
ATOM 1288 O OH  . TYR A 1 172 ? -5.241  7.936   22.621  1.00 91.28 172 A 1 
ATOM 1289 N N   . ILE A 1 173 ? -4.158  4.352   30.241  1.00 96.53 173 A 1 
ATOM 1290 C CA  . ILE A 1 173 ? -4.214  4.079   31.676  1.00 96.49 173 A 1 
ATOM 1291 C C   . ILE A 1 173 ? -4.591  5.389   32.359  1.00 96.42 173 A 1 
ATOM 1292 O O   . ILE A 1 173 ? -3.902  6.397   32.197  1.00 95.28 173 A 1 
ATOM 1293 C CB  . ILE A 1 173 ? -2.874  3.509   32.205  1.00 95.79 173 A 1 
ATOM 1294 C CG1 . ILE A 1 173 ? -2.396  2.304   31.360  1.00 92.54 173 A 1 
ATOM 1295 C CG2 . ILE A 1 173 ? -3.013  3.140   33.693  1.00 93.10 173 A 1 
ATOM 1296 C CD1 . ILE A 1 173 ? -1.016  1.758   31.739  1.00 86.72 173 A 1 
ATOM 1297 N N   . VAL A 1 174 ? -5.696  5.377   33.101  1.00 95.83 174 A 1 
ATOM 1298 C CA  . VAL A 1 174 ? -6.152  6.520   33.899  1.00 95.40 174 A 1 
ATOM 1299 C C   . VAL A 1 174 ? -6.001  6.146   35.365  1.00 95.06 174 A 1 
ATOM 1300 O O   . VAL A 1 174 ? -6.710  5.263   35.850  1.00 92.90 174 A 1 
ATOM 1301 C CB  . VAL A 1 174 ? -7.600  6.921   33.558  1.00 94.39 174 A 1 
ATOM 1302 C CG1 . VAL A 1 174 ? -8.038  8.136   34.384  1.00 90.52 174 A 1 
ATOM 1303 C CG2 . VAL A 1 174 ? -7.741  7.287   32.076  1.00 91.47 174 A 1 
ATOM 1304 N N   . ASP A 1 175 ? -5.061  6.797   36.043  1.00 93.59 175 A 1 
ATOM 1305 C CA  . ASP A 1 175 ? -4.610  6.442   37.391  1.00 92.16 175 A 1 
ATOM 1306 C C   . ASP A 1 175 ? -4.225  4.948   37.468  1.00 90.37 175 A 1 
ATOM 1307 O O   . ASP A 1 175 ? -3.229  4.550   36.862  1.00 79.00 175 A 1 
ATOM 1308 C CB  . ASP A 1 175 ? -5.620  6.953   38.444  1.00 89.76 175 A 1 
ATOM 1309 C CG  . ASP A 1 175 ? -5.816  8.481   38.398  1.00 88.94 175 A 1 
ATOM 1310 O OD1 . ASP A 1 175 ? -4.834  9.217   38.121  1.00 82.94 175 A 1 
ATOM 1311 O OD2 . ASP A 1 175 ? -6.931  8.957   38.689  1.00 84.25 175 A 1 
ATOM 1312 N N   . ASP A 1 176 ? -4.998  4.108   38.128  1.00 89.99 176 A 1 
ATOM 1313 C CA  . ASP A 1 176 ? -4.740  2.664   38.255  1.00 89.88 176 A 1 
ATOM 1314 C C   . ASP A 1 176 ? -5.556  1.794   37.272  1.00 91.15 176 A 1 
ATOM 1315 O O   . ASP A 1 176 ? -5.385  0.573   37.220  1.00 87.59 176 A 1 
ATOM 1316 C CB  . ASP A 1 176 ? -4.975  2.238   39.713  1.00 86.01 176 A 1 
ATOM 1317 C CG  . ASP A 1 176 ? -4.018  2.917   40.698  1.00 79.64 176 A 1 
ATOM 1318 O OD1 . ASP A 1 176 ? -2.799  2.935   40.415  1.00 71.38 176 A 1 
ATOM 1319 O OD2 . ASP A 1 176 ? -4.512  3.388   41.746  1.00 72.18 176 A 1 
ATOM 1320 N N   . GLN A 1 177 ? -6.441  2.400   36.470  1.00 95.30 177 A 1 
ATOM 1321 C CA  . GLN A 1 177 ? -7.291  1.685   35.517  1.00 95.13 177 A 1 
ATOM 1322 C C   . GLN A 1 177 ? -6.569  1.510   34.177  1.00 95.45 177 A 1 
ATOM 1323 O O   . GLN A 1 177 ? -6.265  2.485   33.490  1.00 93.50 177 A 1 
ATOM 1324 C CB  . GLN A 1 177 ? -8.632  2.407   35.321  1.00 93.56 177 A 1 
ATOM 1325 C CG  . GLN A 1 177 ? -9.435  2.533   36.625  1.00 80.59 177 A 1 
ATOM 1326 C CD  . GLN A 1 177 ? -10.808 3.168   36.418  1.00 77.81 177 A 1 
ATOM 1327 O OE1 . GLN A 1 177 ? -11.270 3.423   35.318  1.00 70.58 177 A 1 
ATOM 1328 N NE2 . GLN A 1 177 ? -11.534 3.440   37.481  1.00 67.05 177 A 1 
ATOM 1329 N N   . ARG A 1 178 ? -6.319  0.250   33.770  1.00 94.76 178 A 1 
ATOM 1330 C CA  . ARG A 1 178 ? -5.608  -0.132  32.541  1.00 93.93 178 A 1 
ATOM 1331 C C   . ARG A 1 178 ? -6.563  -0.610  31.448  1.00 94.10 178 A 1 
ATOM 1332 O O   . ARG A 1 178 ? -7.674  -1.030  31.742  1.00 90.09 178 A 1 
ATOM 1333 C CB  . ARG A 1 178 ? -4.565  -1.218  32.842  1.00 91.57 178 A 1 
ATOM 1334 C CG  . ARG A 1 178 ? -3.529  -0.772  33.878  1.00 85.23 178 A 1 
ATOM 1335 C CD  . ARG A 1 178 ? -2.423  -1.816  33.991  1.00 82.62 178 A 1 
ATOM 1336 N NE  . ARG A 1 178 ? -1.413  -1.409  34.984  1.00 74.58 178 A 1 
ATOM 1337 C CZ  . ARG A 1 178 ? -0.203  -1.920  35.115  1.00 65.98 178 A 1 
ATOM 1338 N NH1 . ARG A 1 178 ? 0.227   -2.882  34.341  1.00 60.28 178 A 1 
ATOM 1339 N NH2 . ARG A 1 178 ? 0.597   -1.472  36.040  1.00 58.26 178 A 1 
ATOM 1340 N N   . GLY A 1 179 ? -6.070  -0.626  30.212  1.00 91.78 179 A 1 
ATOM 1341 C CA  . GLY A 1 179 ? -6.788  -1.201  29.068  1.00 90.82 179 A 1 
ATOM 1342 C C   . GLY A 1 179 ? -7.911  -0.312  28.528  1.00 92.17 179 A 1 
ATOM 1343 O O   . GLY A 1 179 ? -8.792  -0.790  27.820  1.00 89.42 179 A 1 
ATOM 1344 N N   . ILE A 1 180 ? -7.896  0.977   28.861  1.00 93.55 180 A 1 
ATOM 1345 C CA  . ILE A 1 180 ? -8.892  1.941   28.388  1.00 93.92 180 A 1 
ATOM 1346 C C   . ILE A 1 180 ? -8.616  2.253   26.913  1.00 93.49 180 A 1 
ATOM 1347 O O   . ILE A 1 180 ? -7.500  2.629   26.552  1.00 91.87 180 A 1 
ATOM 1348 C CB  . ILE A 1 180 ? -8.877  3.201   29.280  1.00 94.16 180 A 1 
ATOM 1349 C CG1 . ILE A 1 180 ? -9.264  2.839   30.735  1.00 92.11 180 A 1 
ATOM 1350 C CG2 . ILE A 1 180 ? -9.825  4.281   28.730  1.00 92.41 180 A 1 
ATOM 1351 C CD1 . ILE A 1 180 ? -8.845  3.898   31.746  1.00 85.33 180 A 1 
ATOM 1352 N N   . LYS A 1 181 ? -9.636  2.125   26.059  1.00 93.67 181 A 1 
ATOM 1353 C CA  . LYS A 1 181 ? -9.549  2.451   24.624  1.00 92.67 181 A 1 
ATOM 1354 C C   . LYS A 1 181 ? -9.804  3.934   24.357  1.00 93.19 181 A 1 
ATOM 1355 O O   . LYS A 1 181 ? -9.088  4.539   23.566  1.00 90.26 181 A 1 
ATOM 1356 C CB  . LYS A 1 181 ? -10.543 1.593   23.831  1.00 90.45 181 A 1 
ATOM 1357 C CG  . LYS A 1 181 ? -10.300 0.079   23.948  1.00 85.73 181 A 1 
ATOM 1358 C CD  . LYS A 1 181 ? -9.028  -0.411  23.241  1.00 76.76 181 A 1 
ATOM 1359 C CE  . LYS A 1 181 ? -9.000  -1.933  23.381  1.00 69.91 181 A 1 
ATOM 1360 N NZ  . LYS A 1 181 ? -8.151  -2.604  22.378  1.00 57.93 181 A 1 
ATOM 1361 N N   . ASP A 1 182 ? -10.785 4.513   25.048  1.00 92.56 182 A 1 
ATOM 1362 C CA  . ASP A 1 182 ? -11.127 5.929   24.947  1.00 92.65 182 A 1 
ATOM 1363 C C   . ASP A 1 182 ? -11.202 6.549   26.355  1.00 93.26 182 A 1 
ATOM 1364 O O   . ASP A 1 182 ? -12.126 6.241   27.108  1.00 92.06 182 A 1 
ATOM 1365 C CB  . ASP A 1 182 ? -12.444 6.103   24.173  1.00 90.88 182 A 1 
ATOM 1366 C CG  . ASP A 1 182 ? -12.804 7.585   23.976  1.00 88.08 182 A 1 
ATOM 1367 O OD1 . ASP A 1 182 ? -11.964 8.454   24.320  1.00 83.82 182 A 1 
ATOM 1368 O OD2 . ASP A 1 182 ? -13.924 7.844   23.482  1.00 82.44 182 A 1 
ATOM 1369 N N   . PRO A 1 183 ? -10.231 7.398   26.732  1.00 92.92 183 A 1 
ATOM 1370 C CA  . PRO A 1 183 ? -10.212 8.048   28.040  1.00 92.71 183 A 1 
ATOM 1371 C C   . PRO A 1 183 ? -10.977 9.381   28.065  1.00 92.53 183 A 1 
ATOM 1372 O O   . PRO A 1 183 ? -11.031 10.027  29.113  1.00 90.40 183 A 1 
ATOM 1373 C CB  . PRO A 1 183 ? -8.720  8.236   28.333  1.00 92.41 183 A 1 
ATOM 1374 C CG  . PRO A 1 183 ? -8.161  8.560   26.951  1.00 92.05 183 A 1 
ATOM 1375 C CD  . PRO A 1 183 ? -9.000  7.689   26.016  1.00 92.90 183 A 1 
ATOM 1376 N N   . LEU A 1 184 ? -11.542 9.837   26.941  1.00 92.18 184 A 1 
ATOM 1377 C CA  . LEU A 1 184 ? -12.191 11.144  26.841  1.00 91.44 184 A 1 
ATOM 1378 C C   . LEU A 1 184 ? -13.370 11.250  27.822  1.00 91.26 184 A 1 
ATOM 1379 O O   . LEU A 1 184 ? -14.248 10.396  27.859  1.00 89.07 184 A 1 
ATOM 1380 C CB  . LEU A 1 184 ? -12.634 11.384  25.386  1.00 89.83 184 A 1 
ATOM 1381 C CG  . LEU A 1 184 ? -13.246 12.774  25.132  1.00 87.01 184 A 1 
ATOM 1382 C CD1 . LEU A 1 184 ? -12.228 13.900  25.331  1.00 80.83 184 A 1 
ATOM 1383 C CD2 . LEU A 1 184 ? -13.772 12.855  23.698  1.00 80.19 184 A 1 
ATOM 1384 N N   . GLY A 1 185 ? -13.421 12.331  28.601  1.00 90.64 185 A 1 
ATOM 1385 C CA  . GLY A 1 185 ? -14.478 12.554  29.591  1.00 90.37 185 A 1 
ATOM 1386 C C   . GLY A 1 185 ? -14.342 11.742  30.885  1.00 91.12 185 A 1 
ATOM 1387 O O   . GLY A 1 185 ? -15.138 11.927  31.807  1.00 89.12 185 A 1 
ATOM 1388 N N   . MET A 1 186 ? -13.339 10.858  30.995  1.00 90.85 186 A 1 
ATOM 1389 C CA  . MET A 1 186 ? -13.047 10.176  32.260  1.00 91.97 186 A 1 
ATOM 1390 C C   . MET A 1 186 ? -12.420 11.146  33.267  1.00 92.33 186 A 1 
ATOM 1391 O O   . MET A 1 186 ? -11.750 12.108  32.899  1.00 91.01 186 A 1 
ATOM 1392 C CB  . MET A 1 186 ? -12.137 8.961   32.051  1.00 92.26 186 A 1 
ATOM 1393 C CG  . MET A 1 186 ? -12.799 7.871   31.198  1.00 89.94 186 A 1 
ATOM 1394 S SD  . MET A 1 186 ? -11.829 6.349   31.040  1.00 89.44 186 A 1 
ATOM 1395 C CE  . MET A 1 186 ? -11.895 5.700   32.729  1.00 78.77 186 A 1 
ATOM 1396 N N   . ILE A 1 187 ? -12.605 10.874  34.552  1.00 92.30 187 A 1 
ATOM 1397 C CA  . ILE A 1 187 ? -12.000 11.650  35.638  1.00 92.33 187 A 1 
ATOM 1398 C C   . ILE A 1 187 ? -10.726 10.942  36.098  1.00 92.98 187 A 1 
ATOM 1399 O O   . ILE A 1 187 ? -10.765 9.758   36.416  1.00 91.17 187 A 1 
ATOM 1400 C CB  . ILE A 1 187 ? -13.011 11.872  36.783  1.00 90.21 187 A 1 
ATOM 1401 C CG1 . ILE A 1 187 ? -14.237 12.665  36.276  1.00 85.12 187 A 1 
ATOM 1402 C CG2 . ILE A 1 187 ? -12.339 12.611  37.958  1.00 83.78 187 A 1 
ATOM 1403 C CD1 . ILE A 1 187 ? -15.378 12.791  37.298  1.00 74.69 187 A 1 
ATOM 1404 N N   . GLY A 1 188 ? -9.609  11.677  36.161  1.00 91.18 188 A 1 
ATOM 1405 C CA  . GLY A 1 188 ? -8.340  11.146  36.640  1.00 91.21 188 A 1 
ATOM 1406 C C   . GLY A 1 188 ? -7.304  12.237  36.902  1.00 91.96 188 A 1 
ATOM 1407 O O   . GLY A 1 188 ? -7.461  13.392  36.504  1.00 90.35 188 A 1 
ATOM 1408 N N   . VAL A 1 189 ? -6.225  11.877  37.588  1.00 92.87 189 A 1 
ATOM 1409 C CA  . VAL A 1 189 ? -5.092  12.774  37.882  1.00 93.06 189 A 1 
ATOM 1410 C C   . VAL A 1 189 ? -3.952  12.548  36.897  1.00 93.78 189 A 1 
ATOM 1411 O O   . VAL A 1 189 ? -3.285  13.495  36.477  1.00 92.21 189 A 1 
ATOM 1412 C CB  . VAL A 1 189 ? -4.594  12.565  39.326  1.00 91.55 189 A 1 
ATOM 1413 C CG1 . VAL A 1 189 ? -3.464  13.541  39.688  1.00 86.37 189 A 1 
ATOM 1414 C CG2 . VAL A 1 189 ? -5.718  12.756  40.344  1.00 86.90 189 A 1 
ATOM 1415 N N   . ARG A 1 190 ? -3.717  11.280  36.524  1.00 94.48 190 A 1 
ATOM 1416 C CA  . ARG A 1 190 ? -2.625  10.838  35.666  1.00 95.19 190 A 1 
ATOM 1417 C C   . ARG A 1 190 ? -3.193  10.093  34.468  1.00 95.57 190 A 1 
ATOM 1418 O O   . ARG A 1 190 ? -3.957  9.153   34.637  1.00 94.46 190 A 1 
ATOM 1419 C CB  . ARG A 1 190 ? -1.678  9.976   36.515  1.00 94.32 190 A 1 
ATOM 1420 C CG  . ARG A 1 190 ? -0.472  9.447   35.738  1.00 89.54 190 A 1 
ATOM 1421 C CD  . ARG A 1 190 ? 0.431   8.675   36.703  1.00 89.23 190 A 1 
ATOM 1422 N NE  . ARG A 1 190 ? 1.482   7.931   35.989  1.00 79.71 190 A 1 
ATOM 1423 C CZ  . ARG A 1 190 ? 2.621   7.498   36.481  1.00 78.22 190 A 1 
ATOM 1424 N NH1 . ARG A 1 190 ? 2.998   7.759   37.696  1.00 66.04 190 A 1 
ATOM 1425 N NH2 . ARG A 1 190 ? 3.400   6.771   35.748  1.00 65.58 190 A 1 
ATOM 1426 N N   . LEU A 1 191 ? -2.787  10.511  33.281  1.00 94.64 191 A 1 
ATOM 1427 C CA  . LEU A 1 191 ? -3.100  9.834   32.033  1.00 95.14 191 A 1 
ATOM 1428 C C   . LEU A 1 191 ? -1.814  9.262   31.446  1.00 95.97 191 A 1 
ATOM 1429 O O   . LEU A 1 191 ? -0.812  9.969   31.317  1.00 95.41 191 A 1 
ATOM 1430 C CB  . LEU A 1 191 ? -3.799  10.826  31.085  1.00 94.75 191 A 1 
ATOM 1431 C CG  . LEU A 1 191 ? -4.123  10.272  29.689  1.00 94.30 191 A 1 
ATOM 1432 C CD1 . LEU A 1 191 ? -5.121  9.121   29.737  1.00 90.95 191 A 1 
ATOM 1433 C CD2 . LEU A 1 191 ? -4.707  11.389  28.823  1.00 91.34 191 A 1 
ATOM 1434 N N   . GLU A 1 192 ? -1.849  7.988   31.071  1.00 96.86 192 A 1 
ATOM 1435 C CA  . GLU A 1 192 ? -0.773  7.336   30.339  1.00 96.93 192 A 1 
ATOM 1436 C C   . GLU A 1 192 ? -1.309  6.716   29.054  1.00 97.00 192 A 1 
ATOM 1437 O O   . GLU A 1 192 ? -2.472  6.329   28.987  1.00 96.00 192 A 1 
ATOM 1438 C CB  . GLU A 1 192 ? -0.035  6.291   31.185  1.00 96.11 192 A 1 
ATOM 1439 C CG  . GLU A 1 192 ? 0.109   6.661   32.669  1.00 91.81 192 A 1 
ATOM 1440 C CD  . GLU A 1 192 ? 1.029   5.725   33.447  1.00 92.35 192 A 1 
ATOM 1441 O OE1 . GLU A 1 192 ? 1.069   5.810   34.699  1.00 83.35 192 A 1 
ATOM 1442 O OE2 . GLU A 1 192 ? 1.775   4.944   32.836  1.00 84.96 192 A 1 
ATOM 1443 N N   . SER A 1 193 ? -0.460  6.626   28.042  1.00 96.57 193 A 1 
ATOM 1444 C CA  . SER A 1 193 ? -0.787  5.971   26.779  1.00 96.20 193 A 1 
ATOM 1445 C C   . SER A 1 193 ? 0.342   5.040   26.375  1.00 96.31 193 A 1 
ATOM 1446 O O   . SER A 1 193 ? 1.500   5.458   26.318  1.00 95.12 193 A 1 
ATOM 1447 C CB  . SER A 1 193 ? -1.052  7.007   25.687  1.00 95.07 193 A 1 
ATOM 1448 O OG  . SER A 1 193 ? -1.491  6.379   24.499  1.00 87.41 193 A 1 
ATOM 1449 N N   . GLU A 1 194 ? 0.005   3.792   26.082  1.00 96.11 194 A 1 
ATOM 1450 C CA  . GLU A 1 194 ? 0.865   2.852   25.376  1.00 95.46 194 A 1 
ATOM 1451 C C   . GLU A 1 194 ? 0.651   3.053   23.878  1.00 95.41 194 A 1 
ATOM 1452 O O   . GLU A 1 194 ? -0.486  3.087   23.404  1.00 93.91 194 A 1 
ATOM 1453 C CB  . GLU A 1 194 ? 0.567   1.414   25.816  1.00 94.09 194 A 1 
ATOM 1454 C CG  . GLU A 1 194 ? 0.949   1.209   27.294  1.00 87.12 194 A 1 
ATOM 1455 C CD  . GLU A 1 194 ? 0.658   -0.200  27.829  1.00 82.27 194 A 1 
ATOM 1456 O OE1 . GLU A 1 194 ? 1.248   -0.524  28.893  1.00 72.96 194 A 1 
ATOM 1457 O OE2 . GLU A 1 194 ? -0.178  -0.910  27.238  1.00 72.54 194 A 1 
ATOM 1458 N N   . ILE A 1 195 ? 1.735   3.247   23.140  1.00 96.05 195 A 1 
ATOM 1459 C CA  . ILE A 1 195 ? 1.688   3.566   21.715  1.00 95.99 195 A 1 
ATOM 1460 C C   . ILE A 1 195 ? 2.634   2.672   20.921  1.00 96.03 195 A 1 
ATOM 1461 O O   . ILE A 1 195 ? 3.739   2.354   21.368  1.00 94.80 195 A 1 
ATOM 1462 C CB  . ILE A 1 195 ? 1.945   5.066   21.444  1.00 94.27 195 A 1 
ATOM 1463 C CG1 . ILE A 1 195 ? 3.376   5.505   21.807  1.00 82.24 195 A 1 
ATOM 1464 C CG2 . ILE A 1 195 ? 0.918   5.950   22.180  1.00 83.32 195 A 1 
ATOM 1465 C CD1 . ILE A 1 195 ? 3.713   6.915   21.326  1.00 81.45 195 A 1 
ATOM 1466 N N   . HIS A 1 196 ? 2.221   2.315   19.695  1.00 95.69 196 A 1 
ATOM 1467 C CA  . HIS A 1 196 ? 3.070   1.687   18.692  1.00 95.34 196 A 1 
ATOM 1468 C C   . HIS A 1 196 ? 3.498   2.739   17.666  1.00 95.35 196 A 1 
ATOM 1469 O O   . HIS A 1 196 ? 2.664   3.338   16.982  1.00 94.40 196 A 1 
ATOM 1470 C CB  . HIS A 1 196 ? 2.343   0.504   18.048  1.00 94.98 196 A 1 
ATOM 1471 C CG  . HIS A 1 196 ? 3.261   -0.359  17.225  1.00 94.96 196 A 1 
ATOM 1472 N ND1 . HIS A 1 196 ? 4.361   -1.040  17.705  1.00 86.54 196 A 1 
ATOM 1473 C CD2 . HIS A 1 196 ? 3.154   -0.624  15.889  1.00 87.80 196 A 1 
ATOM 1474 C CE1 . HIS A 1 196 ? 4.901   -1.704  16.672  1.00 88.78 196 A 1 
ATOM 1475 N NE2 . HIS A 1 196 ? 4.199   -1.482  15.556  1.00 89.59 196 A 1 
ATOM 1476 N N   . ILE A 1 197 ? 4.800   2.993   17.587  1.00 95.78 197 A 1 
ATOM 1477 C CA  . ILE A 1 197 ? 5.399   3.973   16.684  1.00 96.19 197 A 1 
ATOM 1478 C C   . ILE A 1 197 ? 5.986   3.224   15.499  1.00 96.37 197 A 1 
ATOM 1479 O O   . ILE A 1 197 ? 6.869   2.386   15.664  1.00 95.52 197 A 1 
ATOM 1480 C CB  . ILE A 1 197 ? 6.476   4.813   17.403  1.00 95.74 197 A 1 
ATOM 1481 C CG1 . ILE A 1 197 ? 5.900   5.515   18.656  1.00 94.36 197 A 1 
ATOM 1482 C CG2 . ILE A 1 197 ? 7.061   5.849   16.426  1.00 94.33 197 A 1 
ATOM 1483 C CD1 . ILE A 1 197 ? 6.964   6.236   19.488  1.00 91.35 197 A 1 
ATOM 1484 N N   . ILE A 1 198 ? 5.534   3.567   14.299  1.00 96.27 198 A 1 
ATOM 1485 C CA  . ILE A 1 198 ? 6.041   2.994   13.058  1.00 96.19 198 A 1 
ATOM 1486 C C   . ILE A 1 198 ? 6.983   4.006   12.413  1.00 96.03 198 A 1 
ATOM 1487 O O   . ILE A 1 198 ? 6.621   5.160   12.168  1.00 95.08 198 A 1 
ATOM 1488 C CB  . ILE A 1 198 ? 4.888   2.556   12.141  1.00 95.77 198 A 1 
ATOM 1489 C CG1 . ILE A 1 198 ? 3.929   1.589   12.879  1.00 93.86 198 A 1 
ATOM 1490 C CG2 . ILE A 1 198 ? 5.467   1.887   10.885  1.00 94.01 198 A 1 
ATOM 1491 C CD1 . ILE A 1 198 ? 2.624   1.332   12.133  1.00 86.63 198 A 1 
ATOM 1492 N N   . THR A 1 199 ? 8.202   3.560   12.139  1.00 96.45 199 A 1 
ATOM 1493 C CA  . THR A 1 199 ? 9.249   4.373   11.513  1.00 96.73 199 A 1 
ATOM 1494 C C   . THR A 1 199 ? 9.653   3.794   10.164  1.00 96.82 199 A 1 
ATOM 1495 O O   . THR A 1 199 ? 9.586   2.588   9.944   1.00 96.18 199 A 1 
ATOM 1496 C CB  . THR A 1 199 ? 10.476  4.550   12.415  1.00 96.08 199 A 1 
ATOM 1497 O OG1 . THR A 1 199 ? 11.138  3.325   12.629  1.00 91.78 199 A 1 
ATOM 1498 C CG2 . THR A 1 199 ? 10.134  5.116   13.789  1.00 92.22 199 A 1 
ATOM 1499 N N   . ALA A 1 200 ? 10.108  4.660   9.268   1.00 96.35 200 A 1 
ATOM 1500 C CA  . ALA A 1 200 ? 10.641  4.288   7.963   1.00 96.50 200 A 1 
ATOM 1501 C C   . ALA A 1 200 ? 11.936  5.050   7.666   1.00 96.68 200 A 1 
ATOM 1502 O O   . ALA A 1 200 ? 12.178  6.126   8.217   1.00 95.77 200 A 1 
ATOM 1503 C CB  . ALA A 1 200 ? 9.579   4.564   6.894   1.00 95.82 200 A 1 
ATOM 1504 N N   . SER A 1 201 ? 12.747  4.527   6.738   1.00 96.49 201 A 1 
ATOM 1505 C CA  . SER A 1 201 ? 13.887  5.272   6.188   1.00 96.52 201 A 1 
ATOM 1506 C C   . SER A 1 201 ? 13.412  6.568   5.530   1.00 96.44 201 A 1 
ATOM 1507 O O   . SER A 1 201 ? 12.633  6.545   4.571   1.00 95.62 201 A 1 
ATOM 1508 C CB  . SER A 1 201 ? 14.642  4.416   5.171   1.00 96.15 201 A 1 
ATOM 1509 O OG  . SER A 1 201 ? 15.614  5.187   4.482   1.00 90.71 201 A 1 
ATOM 1510 N N   . ALA A 1 202 ? 13.928  7.710   5.994   1.00 96.38 202 A 1 
ATOM 1511 C CA  . ALA A 1 202 ? 13.570  9.026   5.467   1.00 95.96 202 A 1 
ATOM 1512 C C   . ALA A 1 202 ? 13.921  9.160   3.980   1.00 96.00 202 A 1 
ATOM 1513 O O   . ALA A 1 202 ? 13.163  9.739   3.200   1.00 94.67 202 A 1 
ATOM 1514 C CB  . ALA A 1 202 ? 14.286  10.091  6.308   1.00 94.98 202 A 1 
ATOM 1515 N N   . THR A 1 203 ? 15.049  8.591   3.558   1.00 96.40 203 A 1 
ATOM 1516 C CA  . THR A 1 203 ? 15.491  8.611   2.158   1.00 96.32 203 A 1 
ATOM 1517 C C   . THR A 1 203 ? 14.582  7.775   1.263   1.00 96.33 203 A 1 
ATOM 1518 O O   . THR A 1 203 ? 14.173  8.251   0.204   1.00 95.42 203 A 1 
ATOM 1519 C CB  . THR A 1 203 ? 16.942  8.122   2.042   1.00 95.72 203 A 1 
ATOM 1520 O OG1 . THR A 1 203 ? 17.761  8.922   2.857   1.00 84.14 203 A 1 
ATOM 1521 C CG2 . THR A 1 203 ? 17.487  8.240   0.618   1.00 82.59 203 A 1 
ATOM 1522 N N   . SER A 1 204 ? 14.232  6.555   1.680   1.00 95.87 204 A 1 
ATOM 1523 C CA  . SER A 1 204 ? 13.346  5.671   0.914   1.00 95.45 204 A 1 
ATOM 1524 C C   . SER A 1 204 ? 11.966  6.299   0.725   1.00 95.80 204 A 1 
ATOM 1525 O O   . SER A 1 204 ? 11.488  6.430   -0.401  1.00 95.38 204 A 1 
ATOM 1526 C CB  . SER A 1 204 ? 13.220  4.312   1.604   1.00 94.99 204 A 1 
ATOM 1527 O OG  . SER A 1 204 ? 12.540  3.432   0.735   1.00 85.31 204 A 1 
ATOM 1528 N N   . THR A 1 205 ? 11.389  6.805   1.808   1.00 96.20 205 A 1 
ATOM 1529 C CA  . THR A 1 205 ? 10.103  7.505   1.811   1.00 95.95 205 A 1 
ATOM 1530 C C   . THR A 1 205 ? 10.105  8.724   0.885   1.00 96.18 205 A 1 
ATOM 1531 O O   . THR A 1 205 ? 9.231   8.860   0.031   1.00 95.65 205 A 1 
ATOM 1532 C CB  . THR A 1 205 ? 9.784   7.920   3.250   1.00 94.78 205 A 1 
ATOM 1533 O OG1 . THR A 1 205 ? 9.658   6.772   4.056   1.00 87.50 205 A 1 
ATOM 1534 C CG2 . THR A 1 205 ? 8.485   8.686   3.358   1.00 87.74 205 A 1 
ATOM 1535 N N   . LYS A 1 206 ? 11.130  9.585   0.971   1.00 96.44 206 A 1 
ATOM 1536 C CA  . LYS A 1 206 ? 11.264  10.758  0.090   1.00 96.16 206 A 1 
ATOM 1537 C C   . LYS A 1 206 ? 11.394  10.362  -1.381  1.00 96.62 206 A 1 
ATOM 1538 O O   . LYS A 1 206 ? 10.846  11.048  -2.239  1.00 96.12 206 A 1 
ATOM 1539 C CB  . LYS A 1 206 ? 12.469  11.608  0.517   1.00 95.22 206 A 1 
ATOM 1540 C CG  . LYS A 1 206 ? 12.173  12.429  1.784   1.00 85.32 206 A 1 
ATOM 1541 C CD  . LYS A 1 206 ? 13.428  13.153  2.292   1.00 81.71 206 A 1 
ATOM 1542 C CE  . LYS A 1 206 ? 13.074  13.904  3.585   1.00 72.79 206 A 1 
ATOM 1543 N NZ  . LYS A 1 206 ? 14.228  14.627  4.176   1.00 62.01 206 A 1 
ATOM 1544 N N   . ASN A 1 207 ? 12.114  9.291   -1.687  1.00 96.31 207 A 1 
ATOM 1545 C CA  . ASN A 1 207 ? 12.263  8.815   -3.061  1.00 96.86 207 A 1 
ATOM 1546 C C   . ASN A 1 207 ? 10.945  8.281   -3.626  1.00 97.40 207 A 1 
ATOM 1547 O O   . ASN A 1 207 ? 10.617  8.612   -4.765  1.00 97.03 207 A 1 
ATOM 1548 C CB  . ASN A 1 207 ? 13.384  7.771   -3.131  1.00 96.69 207 A 1 
ATOM 1549 C CG  . ASN A 1 207 ? 14.769  8.373   -2.998  1.00 94.80 207 A 1 
ATOM 1550 O OD1 . ASN A 1 207 ? 14.997  9.571   -3.133  1.00 88.25 207 A 1 
ATOM 1551 N ND2 . ASN A 1 207 ? 15.758  7.540   -2.772  1.00 88.03 207 A 1 
ATOM 1552 N N   . LEU A 1 208 ? 10.165  7.550   -2.837  1.00 96.91 208 A 1 
ATOM 1553 C CA  . LEU A 1 208 ? 8.843   7.075   -3.240  1.00 97.18 208 A 1 
ATOM 1554 C C   . LEU A 1 208 ? 7.896   8.248   -3.529  1.00 97.43 208 A 1 
ATOM 1555 O O   . LEU A 1 208 ? 7.337   8.324   -4.623  1.00 97.08 208 A 1 
ATOM 1556 C CB  . LEU A 1 208 ? 8.303   6.126   -2.154  1.00 97.10 208 A 1 
ATOM 1557 C CG  . LEU A 1 208 ? 6.912   5.549   -2.466  1.00 96.64 208 A 1 
ATOM 1558 C CD1 . LEU A 1 208 ? 6.891   4.760   -3.773  1.00 95.17 208 A 1 
ATOM 1559 C CD2 . LEU A 1 208 ? 6.491   4.625   -1.324  1.00 94.98 208 A 1 
ATOM 1560 N N   . VAL A 1 209 ? 7.792   9.221   -2.620  1.00 97.10 209 A 1 
ATOM 1561 C CA  . VAL A 1 209 ? 6.978   10.439  -2.818  1.00 96.99 209 A 1 
ATOM 1562 C C   . VAL A 1 209 ? 7.416   11.206  -4.069  1.00 97.12 209 A 1 
ATOM 1563 O O   . VAL A 1 209 ? 6.582   11.640  -4.862  1.00 96.60 209 A 1 
ATOM 1564 C CB  . VAL A 1 209 ? 7.051   11.344  -1.570  1.00 96.21 209 A 1 
ATOM 1565 C CG1 . VAL A 1 209 ? 6.385   12.710  -1.788  1.00 94.37 209 A 1 
ATOM 1566 C CG2 . VAL A 1 209 ? 6.356   10.680  -0.380  1.00 94.58 209 A 1 
ATOM 1567 N N   . LYS A 1 210 ? 8.731   11.340  -4.303  1.00 96.95 210 A 1 
ATOM 1568 C CA  . LYS A 1 210 ? 9.248   11.962  -5.530  1.00 96.82 210 A 1 
ATOM 1569 C C   . LYS A 1 210 ? 8.827   11.209  -6.790  1.00 97.24 210 A 1 
ATOM 1570 O O   . LYS A 1 210 ? 8.552   11.865  -7.789  1.00 96.79 210 A 1 
ATOM 1571 C CB  . LYS A 1 210 ? 10.777  12.060  -5.485  1.00 96.11 210 A 1 
ATOM 1572 C CG  . LYS A 1 210 ? 11.269  13.206  -4.597  1.00 85.64 210 A 1 
ATOM 1573 C CD  . LYS A 1 210 ? 12.792  13.108  -4.465  1.00 81.85 210 A 1 
ATOM 1574 C CE  . LYS A 1 210 ? 13.331  14.189  -3.528  1.00 73.55 210 A 1 
ATOM 1575 N NZ  . LYS A 1 210 ? 14.799  14.053  -3.363  1.00 65.37 210 A 1 
ATOM 1576 N N   . CYS A 1 211 ? 8.789   9.878   -6.778  1.00 97.14 211 A 1 
ATOM 1577 C CA  . CYS A 1 211 ? 8.316   9.094   -7.919  1.00 97.32 211 A 1 
ATOM 1578 C C   . CYS A 1 211 ? 6.836   9.367   -8.207  1.00 97.56 211 A 1 
ATOM 1579 O O   . CYS A 1 211 ? 6.501   9.649   -9.354  1.00 97.16 211 A 1 
ATOM 1580 C CB  . CYS A 1 211 ? 8.569   7.599   -7.688  1.00 97.30 211 A 1 
ATOM 1581 S SG  . CYS A 1 211 ? 10.348  7.253   -7.742  1.00 96.86 211 A 1 
ATOM 1582 N N   . VAL A 1 212 ? 5.981   9.371   -7.182  1.00 97.32 212 A 1 
ATOM 1583 C CA  . VAL A 1 212 ? 4.543   9.671   -7.319  1.00 97.39 212 A 1 
ATOM 1584 C C   . VAL A 1 212 ? 4.329   11.084  -7.872  1.00 97.24 212 A 1 
ATOM 1585 O O   . VAL A 1 212 ? 3.646   11.258  -8.879  1.00 96.49 212 A 1 
ATOM 1586 C CB  . VAL A 1 212 ? 3.821   9.486   -5.970  1.00 97.22 212 A 1 
ATOM 1587 C CG1 . VAL A 1 212 ? 2.332   9.835   -6.071  1.00 96.10 212 A 1 
ATOM 1588 C CG2 . VAL A 1 212 ? 3.920   8.035   -5.488  1.00 96.02 212 A 1 
ATOM 1589 N N   . ASN A 1 213 ? 4.999   12.088  -7.298  1.00 96.66 213 A 1 
ATOM 1590 C CA  . ASN A 1 213 ? 4.875   13.476  -7.754  1.00 96.25 213 A 1 
ATOM 1591 C C   . ASN A 1 213 ? 5.407   13.666  -9.186  1.00 96.28 213 A 1 
ATOM 1592 O O   . ASN A 1 213 ? 4.814   14.393  -9.985  1.00 95.15 213 A 1 
ATOM 1593 C CB  . ASN A 1 213 ? 5.615   14.393  -6.766  1.00 95.48 213 A 1 
ATOM 1594 C CG  . ASN A 1 213 ? 4.973   14.466  -5.391  1.00 93.22 213 A 1 
ATOM 1595 O OD1 . ASN A 1 213 ? 3.874   14.025  -5.139  1.00 86.23 213 A 1 
ATOM 1596 N ND2 . ASN A 1 213 ? 5.649   15.057  -4.433  1.00 85.82 213 A 1 
ATOM 1597 N N   . ARG A 1 214 ? 6.507   13.005  -9.558  1.00 96.51 214 A 1 
ATOM 1598 C CA  . ARG A 1 214 ? 7.044   13.030  -10.930 1.00 96.81 214 A 1 
ATOM 1599 C C   . ARG A 1 214 ? 6.179   12.252  -11.922 1.00 97.04 214 A 1 
ATOM 1600 O O   . ARG A 1 214 ? 6.235   12.562  -13.109 1.00 95.24 214 A 1 
ATOM 1601 C CB  . ARG A 1 214 ? 8.483   12.494  -10.962 1.00 96.39 214 A 1 
ATOM 1602 C CG  . ARG A 1 214 ? 9.508   13.481  -10.382 1.00 91.28 214 A 1 
ATOM 1603 C CD  . ARG A 1 214 ? 10.937  12.910  -10.475 1.00 88.61 214 A 1 
ATOM 1604 N NE  . ARG A 1 214 ? 11.375  12.812  -11.888 1.00 80.12 214 A 1 
ATOM 1605 C CZ  . ARG A 1 214 ? 12.270  11.978  -12.415 1.00 73.27 214 A 1 
ATOM 1606 N NH1 . ARG A 1 214 ? 13.031  11.204  -11.708 1.00 66.14 214 A 1 
ATOM 1607 N NH2 . ARG A 1 214 ? 12.399  11.884  -13.703 1.00 61.86 214 A 1 
ATOM 1608 N N   . ALA A 1 215 ? 5.392   11.292  -11.466 1.00 96.21 215 A 1 
ATOM 1609 C CA  . ALA A 1 215 ? 4.370   10.630  -12.272 1.00 96.06 215 A 1 
ATOM 1610 C C   . ALA A 1 215 ? 3.162   11.544  -12.572 1.00 95.89 215 A 1 
ATOM 1611 O O   . ALA A 1 215 ? 2.331   11.202  -13.407 1.00 94.25 215 A 1 
ATOM 1612 C CB  . ALA A 1 215 ? 3.964   9.326   -11.570 1.00 96.27 215 A 1 
ATOM 1613 N N   . GLY A 1 216 ? 3.095   12.727  -11.948 1.00 95.47 216 A 1 
ATOM 1614 C CA  . GLY A 1 216 ? 2.030   13.716  -12.153 1.00 94.40 216 A 1 
ATOM 1615 C C   . GLY A 1 216 ? 0.897   13.629  -11.131 1.00 94.56 216 A 1 
ATOM 1616 O O   . GLY A 1 216 ? -0.118  14.294  -11.312 1.00 91.72 216 A 1 
ATOM 1617 N N   . PHE A 1 217 ? 1.066   12.856  -10.055 1.00 95.64 217 A 1 
ATOM 1618 C CA  . PHE A 1 217 ? 0.075   12.681  -8.992  1.00 95.43 217 A 1 
ATOM 1619 C C   . PHE A 1 217 ? 0.585   13.266  -7.675  1.00 95.21 217 A 1 
ATOM 1620 O O   . PHE A 1 217 ? 1.780   13.231  -7.377  1.00 93.67 217 A 1 
ATOM 1621 C CB  . PHE A 1 217 ? -0.281  11.200  -8.847  1.00 95.56 217 A 1 
ATOM 1622 C CG  . PHE A 1 217 ? -0.660  10.549  -10.160 1.00 96.09 217 A 1 
ATOM 1623 C CD1 . PHE A 1 217 ? -1.895  10.841  -10.764 1.00 93.56 217 A 1 
ATOM 1624 C CD2 . PHE A 1 217 ? 0.257   9.705   -10.817 1.00 94.68 217 A 1 
ATOM 1625 C CE1 . PHE A 1 217 ? -2.211  10.299  -12.024 1.00 93.97 217 A 1 
ATOM 1626 C CE2 . PHE A 1 217 ? -0.060  9.163   -12.077 1.00 93.98 217 A 1 
ATOM 1627 C CZ  . PHE A 1 217 ? -1.292  9.463   -12.682 1.00 94.56 217 A 1 
ATOM 1628 N N   . GLN A 1 218 ? -0.320  13.784  -6.859  1.00 94.69 218 A 1 
ATOM 1629 C CA  . GLN A 1 218 ? 0.012   14.303  -5.541  1.00 94.18 218 A 1 
ATOM 1630 C C   . GLN A 1 218 ? -0.069  13.180  -4.502  1.00 94.38 218 A 1 
ATOM 1631 O O   . GLN A 1 218 ? -1.146  12.668  -4.206  1.00 92.92 218 A 1 
ATOM 1632 C CB  . GLN A 1 218 ? -0.899  15.498  -5.229  1.00 92.21 218 A 1 
ATOM 1633 C CG  . GLN A 1 218 ? -0.526  16.155  -3.896  1.00 80.14 218 A 1 
ATOM 1634 C CD  . GLN A 1 218 ? -1.320  17.430  -3.617  1.00 75.60 218 A 1 
ATOM 1635 O OE1 . GLN A 1 218 ? -2.086  17.939  -4.415  1.00 66.91 218 A 1 
ATOM 1636 N NE2 . GLN A 1 218 ? -1.142  18.023  -2.458  1.00 63.34 218 A 1 
ATOM 1637 N N   . ALA A 1 219 ? 1.064   12.804  -3.916  1.00 93.52 219 A 1 
ATOM 1638 C CA  . ALA A 1 219 ? 1.050   11.952  -2.731  1.00 93.05 219 A 1 
ATOM 1639 C C   . ALA A 1 219 ? 0.461   12.733  -1.548  1.00 92.22 219 A 1 
ATOM 1640 O O   . ALA A 1 219 ? 0.903   13.851  -1.272  1.00 89.47 219 A 1 
ATOM 1641 C CB  . ALA A 1 219 ? 2.473   11.459  -2.440  1.00 92.39 219 A 1 
ATOM 1642 N N   . ASN A 1 220 ? -0.511  12.143  -0.839  1.00 92.16 220 A 1 
ATOM 1643 C CA  . ASN A 1 220 ? -1.043  12.734  0.387   1.00 90.45 220 A 1 
ATOM 1644 C C   . ASN A 1 220 ? 0.063   12.934  1.433   1.00 89.29 220 A 1 
ATOM 1645 O O   . ASN A 1 220 ? 1.079   12.233  1.435   1.00 85.90 220 A 1 
ATOM 1646 C CB  . ASN A 1 220 ? -2.215  11.878  0.905   1.00 88.67 220 A 1 
ATOM 1647 C CG  . ASN A 1 220 ? -3.490  12.150  0.126   1.00 82.36 220 A 1 
ATOM 1648 O OD1 . ASN A 1 220 ? -3.708  13.242  -0.357  1.00 71.96 220 A 1 
ATOM 1649 N ND2 . ASN A 1 220 ? -4.370  11.197  -0.011  1.00 72.58 220 A 1 
ATOM 1650 N N   . ALA A 1 221 ? -0.143  13.902  2.337   1.00 87.17 221 A 1 
ATOM 1651 C CA  . ALA A 1 221 ? 0.869   14.325  3.311   1.00 84.86 221 A 1 
ATOM 1652 C C   . ALA A 1 221 ? 1.346   13.191  4.237   1.00 84.88 221 A 1 
ATOM 1653 O O   . ALA A 1 221 ? 2.473   13.224  4.726   1.00 80.07 221 A 1 
ATOM 1654 C CB  . ALA A 1 221 ? 0.283   15.486  4.120   1.00 81.81 221 A 1 
ATOM 1655 N N   . PHE A 1 222 ? 0.496   12.191  4.461   1.00 87.74 222 A 1 
ATOM 1656 C CA  . PHE A 1 222 ? 0.787   11.029  5.292   1.00 87.71 222 A 1 
ATOM 1657 C C   . PHE A 1 222 ? 0.856   9.766   4.440   1.00 89.88 222 A 1 
ATOM 1658 O O   . PHE A 1 222 ? -0.068  9.451   3.692   1.00 87.41 222 A 1 
ATOM 1659 C CB  . PHE A 1 222 ? -0.265  10.910  6.396   1.00 83.28 222 A 1 
ATOM 1660 C CG  . PHE A 1 222 ? -0.408  12.165  7.234   1.00 77.52 222 A 1 
ATOM 1661 C CD1 . PHE A 1 222 ? 0.589   12.510  8.165   1.00 72.02 222 A 1 
ATOM 1662 C CD2 . PHE A 1 222 ? -1.521  13.009  7.057   1.00 70.42 222 A 1 
ATOM 1663 C CE1 . PHE A 1 222 ? 0.474   13.692  8.916   1.00 60.93 222 A 1 
ATOM 1664 C CE2 . PHE A 1 222 ? -1.635  14.191  7.811   1.00 63.14 222 A 1 
ATOM 1665 C CZ  . PHE A 1 222 ? -0.638  14.534  8.739   1.00 59.63 222 A 1 
ATOM 1666 N N   . LEU A 1 223 ? 1.947   9.024   4.585   1.00 92.01 223 A 1 
ATOM 1667 C CA  . LEU A 1 223 ? 2.080   7.686   4.025   1.00 92.34 223 A 1 
ATOM 1668 C C   . LEU A 1 223 ? 1.505   6.658   4.995   1.00 92.86 223 A 1 
ATOM 1669 O O   . LEU A 1 223 ? 1.586   6.825   6.212   1.00 90.98 223 A 1 
ATOM 1670 C CB  . LEU A 1 223 ? 3.546   7.405   3.693   1.00 91.41 223 A 1 
ATOM 1671 C CG  . LEU A 1 223 ? 4.152   8.378   2.667   1.00 90.51 223 A 1 
ATOM 1672 C CD1 . LEU A 1 223 ? 5.592   7.991   2.412   1.00 86.87 223 A 1 
ATOM 1673 C CD2 . LEU A 1 223 ? 3.436   8.370   1.328   1.00 86.64 223 A 1 
ATOM 1674 N N   . LEU A 1 224 ? 0.935   5.586   4.444   1.00 95.68 224 A 1 
ATOM 1675 C CA  . LEU A 1 224 ? 0.259   4.539   5.198   1.00 96.15 224 A 1 
ATOM 1676 C C   . LEU A 1 224 ? 1.095   3.263   5.198   1.00 96.60 224 A 1 
ATOM 1677 O O   . LEU A 1 224 ? 1.620   2.870   4.163   1.00 96.09 224 A 1 
ATOM 1678 C CB  . LEU A 1 224 ? -1.135  4.311   4.590   1.00 95.46 224 A 1 
ATOM 1679 C CG  . LEU A 1 224 ? -2.067  5.533   4.657   1.00 93.66 224 A 1 
ATOM 1680 C CD1 . LEU A 1 224 ? -3.412  5.218   4.014   1.00 91.42 224 A 1 
ATOM 1681 C CD2 . LEU A 1 224 ? -2.326  5.942   6.101   1.00 91.54 224 A 1 
ATOM 1682 N N   . LEU A 1 225 ? 1.209   2.596   6.343   1.00 96.65 225 A 1 
ATOM 1683 C CA  . LEU A 1 225 ? 1.850   1.283   6.389   1.00 96.99 225 A 1 
ATOM 1684 C C   . LEU A 1 225 ? 1.023   0.276   5.574   1.00 97.37 225 A 1 
ATOM 1685 O O   . LEU A 1 225 ? -0.160  0.086   5.858   1.00 97.19 225 A 1 
ATOM 1686 C CB  . LEU A 1 225 ? 2.011   0.840   7.854   1.00 96.70 225 A 1 
ATOM 1687 C CG  . LEU A 1 225 ? 2.665   -0.546  8.004   1.00 95.79 225 A 1 
ATOM 1688 C CD1 . LEU A 1 225 ? 4.138   -0.528  7.609   1.00 94.02 225 A 1 
ATOM 1689 C CD2 . LEU A 1 225 ? 2.554   -1.031  9.441   1.00 93.84 225 A 1 
ATOM 1690 N N   . GLN A 1 226 ? 1.652   -0.403  4.608   1.00 97.97 226 A 1 
ATOM 1691 C CA  . GLN A 1 226 ? 1.006   -1.402  3.750   1.00 98.12 226 A 1 
ATOM 1692 C C   . GLN A 1 226 ? 0.350   -2.524  4.565   1.00 98.16 226 A 1 
ATOM 1693 O O   . GLN A 1 226 ? -0.832  -2.799  4.374   1.00 97.89 226 A 1 
ATOM 1694 C CB  . GLN A 1 226 ? 2.033   -1.984  2.767   1.00 97.92 226 A 1 
ATOM 1695 C CG  . GLN A 1 226 ? 2.350   -1.022  1.617   1.00 96.48 226 A 1 
ATOM 1696 C CD  . GLN A 1 226 ? 3.516   -1.459  0.743   1.00 96.34 226 A 1 
ATOM 1697 O OE1 . GLN A 1 226 ? 4.399   -2.200  1.138   1.00 88.14 226 A 1 
ATOM 1698 N NE2 . GLN A 1 226 ? 3.599   -0.979  -0.474  1.00 87.13 226 A 1 
ATOM 1699 N N   . ALA A 1 227 ? 1.062   -3.104  5.533   1.00 97.91 227 A 1 
ATOM 1700 C CA  . ALA A 1 227 ? 0.515   -4.163  6.383   1.00 98.03 227 A 1 
ATOM 1701 C C   . ALA A 1 227 ? -0.695  -3.700  7.217   1.00 98.13 227 A 1 
ATOM 1702 O O   . ALA A 1 227 ? -1.642  -4.457  7.409   1.00 97.54 227 A 1 
ATOM 1703 C CB  . ALA A 1 227 ? 1.640   -4.693  7.278   1.00 97.63 227 A 1 
ATOM 1704 N N   . LEU A 1 228 ? -0.724  -2.441  7.682   1.00 97.87 228 A 1 
ATOM 1705 C CA  . LEU A 1 228 ? -1.877  -1.891  8.399   1.00 97.58 228 A 1 
ATOM 1706 C C   . LEU A 1 228 ? -3.085  -1.716  7.469   1.00 97.72 228 A 1 
ATOM 1707 O O   . LEU A 1 228 ? -4.203  -2.079  7.834   1.00 97.23 228 A 1 
ATOM 1708 C CB  . LEU A 1 228 ? -1.480  -0.556  9.046   1.00 96.75 228 A 1 
ATOM 1709 C CG  . LEU A 1 228 ? -2.599  0.072   9.897   1.00 93.30 228 A 1 
ATOM 1710 C CD1 . LEU A 1 228 ? -2.836  -0.694  11.192  1.00 89.05 228 A 1 
ATOM 1711 C CD2 . LEU A 1 228 ? -2.220  1.495   10.252  1.00 88.76 228 A 1 
ATOM 1712 N N   . ALA A 1 229 ? -2.857  -1.196  6.260   1.00 97.82 229 A 1 
ATOM 1713 C CA  . ALA A 1 229 ? -3.890  -1.068  5.242   1.00 97.86 229 A 1 
ATOM 1714 C C   . ALA A 1 229 ? -4.463  -2.442  4.860   1.00 97.75 229 A 1 
ATOM 1715 O O   . ALA A 1 229 ? -5.675  -2.639  4.914   1.00 97.36 229 A 1 
ATOM 1716 C CB  . ALA A 1 229 ? -3.289  -0.324  4.046   1.00 97.74 229 A 1 
ATOM 1717 N N   . ALA A 1 230 ? -3.605  -3.425  4.586   1.00 98.00 230 A 1 
ATOM 1718 C CA  . ALA A 1 230 ? -4.024  -4.799  4.321   1.00 97.98 230 A 1 
ATOM 1719 C C   . ALA A 1 230 ? -4.858  -5.365  5.480   1.00 97.62 230 A 1 
ATOM 1720 O O   . ALA A 1 230 ? -5.941  -5.901  5.255   1.00 97.08 230 A 1 
ATOM 1721 C CB  . ALA A 1 230 ? -2.776  -5.645  4.054   1.00 97.98 230 A 1 
ATOM 1722 N N   . GLY A 1 231 ? -4.423  -5.159  6.728   1.00 97.77 231 A 1 
ATOM 1723 C CA  . GLY A 1 231 ? -5.160  -5.561  7.926   1.00 97.50 231 A 1 
ATOM 1724 C C   . GLY A 1 231 ? -6.564  -4.971  7.991   1.00 96.95 231 A 1 
ATOM 1725 O O   . GLY A 1 231 ? -7.521  -5.687  8.282   1.00 96.27 231 A 1 
ATOM 1726 N N   . ARG A 1 232 ? -6.720  -3.699  7.634   1.00 96.53 232 A 1 
ATOM 1727 C CA  . ARG A 1 232 ? -8.025  -3.033  7.567   1.00 95.75 232 A 1 
ATOM 1728 C C   . ARG A 1 232 ? -8.968  -3.660  6.539   1.00 95.60 232 A 1 
ATOM 1729 O O   . ARG A 1 232 ? -10.177 -3.690  6.762   1.00 94.22 232 A 1 
ATOM 1730 C CB  . ARG A 1 232 ? -7.801  -1.546  7.285   1.00 94.70 232 A 1 
ATOM 1731 C CG  . ARG A 1 232 ? -9.096  -0.755  7.482   1.00 84.83 232 A 1 
ATOM 1732 C CD  . ARG A 1 232 ? -8.837  0.743   7.359   1.00 82.70 232 A 1 
ATOM 1733 N NE  . ARG A 1 232 ? -10.029 1.490   7.792   1.00 76.58 232 A 1 
ATOM 1734 C CZ  . ARG A 1 232 ? -10.118 2.281   8.842   1.00 70.81 232 A 1 
ATOM 1735 N NH1 . ARG A 1 232 ? -9.099  2.594   9.585   1.00 61.60 232 A 1 
ATOM 1736 N NH2 . ARG A 1 232 ? -11.258 2.777   9.174   1.00 60.51 232 A 1 
ATOM 1737 N N   . ALA A 1 233 ? -8.434  -4.180  5.437   1.00 95.19 233 A 1 
ATOM 1738 C CA  . ALA A 1 233 ? -9.235  -4.834  4.410   1.00 94.82 233 A 1 
ATOM 1739 C C   . ALA A 1 233 ? -9.620  -6.278  4.771   1.00 94.51 233 A 1 
ATOM 1740 O O   . ALA A 1 233 ? -10.711 -6.716  4.415   1.00 93.74 233 A 1 
ATOM 1741 C CB  . ALA A 1 233 ? -8.470  -4.775  3.086   1.00 94.72 233 A 1 
ATOM 1742 N N   . VAL A 1 234 ? -8.748  -7.030  5.460   1.00 95.74 234 A 1 
ATOM 1743 C CA  . VAL A 1 234 ? -8.894  -8.494  5.589   1.00 96.17 234 A 1 
ATOM 1744 C C   . VAL A 1 234 ? -9.190  -9.002  6.999   1.00 96.08 234 A 1 
ATOM 1745 O O   . VAL A 1 234 ? -9.616  -10.153 7.141   1.00 95.74 234 A 1 
ATOM 1746 C CB  . VAL A 1 234 ? -7.692  -9.250  5.000   1.00 96.28 234 A 1 
ATOM 1747 C CG1 . VAL A 1 234 ? -7.339  -8.747  3.595   1.00 95.62 234 A 1 
ATOM 1748 C CG2 . VAL A 1 234 ? -6.443  -9.202  5.884   1.00 95.73 234 A 1 
ATOM 1749 N N   . LEU A 1 235 ? -8.965  -8.205  8.043   1.00 96.45 235 A 1 
ATOM 1750 C CA  . LEU A 1 235 ? -9.177  -8.604  9.434   1.00 96.39 235 A 1 
ATOM 1751 C C   . LEU A 1 235 ? -10.530 -8.133  9.956   1.00 95.41 235 A 1 
ATOM 1752 O O   . LEU A 1 235 ? -10.963 -7.005  9.717   1.00 94.77 235 A 1 
ATOM 1753 C CB  . LEU A 1 235 ? -8.049  -8.096  10.342  1.00 97.03 235 A 1 
ATOM 1754 C CG  . LEU A 1 235 ? -6.643  -8.605  9.993   1.00 97.08 235 A 1 
ATOM 1755 C CD1 . LEU A 1 235 ? -5.643  -8.031  10.990  1.00 96.72 235 A 1 
ATOM 1756 C CD2 . LEU A 1 235 ? -6.549  -10.129 10.040  1.00 96.58 235 A 1 
ATOM 1757 N N   . THR A 1 236 ? -11.172 -8.997  10.735  1.00 96.44 236 A 1 
ATOM 1758 C CA  . THR A 1 236 ? -12.351 -8.629  11.519  1.00 96.12 236 A 1 
ATOM 1759 C C   . THR A 1 236 ? -11.936 -7.962  12.837  1.00 96.38 236 A 1 
ATOM 1760 O O   . THR A 1 236 ? -10.883 -8.295  13.391  1.00 96.30 236 A 1 
ATOM 1761 C CB  . THR A 1 236 ? -13.252 -9.836  11.796  1.00 95.64 236 A 1 
ATOM 1762 O OG1 . THR A 1 236 ? -12.569 -10.798 12.559  1.00 93.21 236 A 1 
ATOM 1763 C CG2 . THR A 1 236 ? -13.744 -10.517 10.521  1.00 91.83 236 A 1 
ATOM 1764 N N   . PRO A 1 237 ? -12.773 -7.078  13.416  1.00 95.35 237 A 1 
ATOM 1765 C CA  . PRO A 1 237 ? -12.515 -6.524  14.747  1.00 95.10 237 A 1 
ATOM 1766 C C   . PRO A 1 237 ? -12.347 -7.610  15.822  1.00 96.10 237 A 1 
ATOM 1767 O O   . PRO A 1 237 ? -11.526 -7.475  16.721  1.00 96.01 237 A 1 
ATOM 1768 C CB  . PRO A 1 237 ? -13.716 -5.624  15.050  1.00 93.56 237 A 1 
ATOM 1769 C CG  . PRO A 1 237 ? -14.209 -5.206  13.666  1.00 91.28 237 A 1 
ATOM 1770 C CD  . PRO A 1 237 ? -13.951 -6.459  12.826  1.00 93.76 237 A 1 
ATOM 1771 N N   . GLN A 1 238 ? -13.084 -8.719  15.702  1.00 96.27 238 A 1 
ATOM 1772 C CA  . GLN A 1 238 ? -13.006 -9.843  16.629  1.00 96.58 238 A 1 
ATOM 1773 C C   . GLN A 1 238 ? -11.631 -10.519 16.594  1.00 97.19 238 A 1 
ATOM 1774 O O   . GLN A 1 238 ? -11.084 -10.817 17.646  1.00 96.90 238 A 1 
ATOM 1775 C CB  . GLN A 1 238 ? -14.101 -10.880 16.329  1.00 95.97 238 A 1 
ATOM 1776 C CG  . GLN A 1 238 ? -15.537 -10.377 16.564  1.00 81.62 238 A 1 
ATOM 1777 C CD  . GLN A 1 238 ? -16.107 -9.478  15.466  1.00 75.39 238 A 1 
ATOM 1778 O OE1 . GLN A 1 238 ? -15.548 -9.270  14.400  1.00 67.82 238 A 1 
ATOM 1779 N NE2 . GLN A 1 238 ? -17.267 -8.899  15.677  1.00 62.50 238 A 1 
ATOM 1780 N N   . GLU A 1 239 ? -11.053 -10.742 15.405  1.00 97.25 239 A 1 
ATOM 1781 C CA  . GLU A 1 239 ? -9.701  -11.302 15.285  1.00 97.46 239 A 1 
ATOM 1782 C C   . GLU A 1 239 ? -8.649  -10.370 15.895  1.00 97.65 239 A 1 
ATOM 1783 O O   . GLU A 1 239 ? -7.764  -10.837 16.610  1.00 97.24 239 A 1 
ATOM 1784 C CB  . GLU A 1 239 ? -9.371  -11.541 13.809  1.00 97.24 239 A 1 
ATOM 1785 C CG  . GLU A 1 239 ? -10.120 -12.757 13.257  1.00 96.13 239 A 1 
ATOM 1786 C CD  . GLU A 1 239 ? -10.113 -12.794 11.731  1.00 96.83 239 A 1 
ATOM 1787 O OE1 . GLU A 1 239 ? -9.984  -13.892 11.160  1.00 92.95 239 A 1 
ATOM 1788 O OE2 . GLU A 1 239 ? -10.316 -11.738 11.085  1.00 94.01 239 A 1 
ATOM 1789 N N   . GLN A 1 240 ? -8.781  -9.063  15.657  1.00 97.19 240 A 1 
ATOM 1790 C CA  . GLN A 1 240 ? -7.880  -8.062  16.231  1.00 97.00 240 A 1 
ATOM 1791 C C   . GLN A 1 240 ? -7.945  -8.052  17.768  1.00 96.69 240 A 1 
ATOM 1792 O O   . GLN A 1 240 ? -6.906  -8.030  18.425  1.00 95.81 240 A 1 
ATOM 1793 C CB  . GLN A 1 240 ? -8.219  -6.681  15.660  1.00 96.64 240 A 1 
ATOM 1794 C CG  . GLN A 1 240 ? -7.929  -6.559  14.154  1.00 95.29 240 A 1 
ATOM 1795 C CD  . GLN A 1 240 ? -8.384  -5.227  13.564  1.00 94.19 240 A 1 
ATOM 1796 O OE1 . GLN A 1 240 ? -8.936  -4.358  14.218  1.00 86.40 240 A 1 
ATOM 1797 N NE2 . GLN A 1 240 ? -8.178  -5.010  12.282  1.00 85.24 240 A 1 
ATOM 1798 N N   . GLU A 1 241 ? -9.139  -8.146  18.354  1.00 96.36 241 A 1 
ATOM 1799 C CA  . GLU A 1 241 ? -9.322  -8.234  19.814  1.00 96.00 241 A 1 
ATOM 1800 C C   . GLU A 1 241 ? -8.785  -9.553  20.396  1.00 96.16 241 A 1 
ATOM 1801 O O   . GLU A 1 241 ? -8.156  -9.568  21.463  1.00 94.83 241 A 1 
ATOM 1802 C CB  . GLU A 1 241 ? -10.811 -8.074  20.171  1.00 94.90 241 A 1 
ATOM 1803 C CG  . GLU A 1 241 ? -11.348 -6.638  20.014  1.00 87.42 241 A 1 
ATOM 1804 C CD  . GLU A 1 241 ? -10.695 -5.605  20.958  1.00 82.84 241 A 1 
ATOM 1805 O OE1 . GLU A 1 241 ? -10.721 -4.393  20.640  1.00 73.02 241 A 1 
ATOM 1806 O OE2 . GLU A 1 241 ? -10.139 -6.002  22.003  1.00 72.32 241 A 1 
ATOM 1807 N N   . LEU A 1 242 ? -8.978  -10.675 19.685  1.00 97.00 242 A 1 
ATOM 1808 C CA  . LEU A 1 242 ? -8.469  -11.991 20.095  1.00 96.78 242 A 1 
ATOM 1809 C C   . LEU A 1 242 ? -6.942  -12.101 19.983  1.00 96.52 242 A 1 
ATOM 1810 O O   . LEU A 1 242 ? -6.356  -13.004 20.579  1.00 94.90 242 A 1 
ATOM 1811 C CB  . LEU A 1 242 ? -9.159  -13.088 19.266  1.00 96.70 242 A 1 
ATOM 1812 C CG  . LEU A 1 242 ? -10.629 -13.341 19.644  1.00 95.24 242 A 1 
ATOM 1813 C CD1 . LEU A 1 242 ? -11.230 -14.336 18.649  1.00 92.18 242 A 1 
ATOM 1814 C CD2 . LEU A 1 242 ? -10.784 -13.924 21.052  1.00 92.39 242 A 1 
ATOM 1815 N N   . GLY A 1 243 ? -6.306  -11.192 19.268  1.00 97.58 243 A 1 
ATOM 1816 C CA  . GLY A 1 243 ? -4.884  -11.247 18.962  1.00 97.69 243 A 1 
ATOM 1817 C C   . GLY A 1 243 ? -4.626  -12.121 17.735  1.00 98.07 243 A 1 
ATOM 1818 O O   . GLY A 1 243 ? -4.860  -13.328 17.763  1.00 97.02 243 A 1 
ATOM 1819 N N   . VAL A 1 244 ? -4.146  -11.512 16.657  1.00 98.41 244 A 1 
ATOM 1820 C CA  . VAL A 1 244 ? -3.924  -12.149 15.354  1.00 98.58 244 A 1 
ATOM 1821 C C   . VAL A 1 244 ? -2.618  -11.656 14.742  1.00 98.63 244 A 1 
ATOM 1822 O O   . VAL A 1 244 ? -2.265  -10.482 14.878  1.00 98.31 244 A 1 
ATOM 1823 C CB  . VAL A 1 244 ? -5.139  -11.913 14.429  1.00 98.22 244 A 1 
ATOM 1824 C CG1 . VAL A 1 244 ? -5.401  -10.431 14.124  1.00 96.94 244 A 1 
ATOM 1825 C CG2 . VAL A 1 244 ? -5.027  -12.670 13.106  1.00 96.30 244 A 1 
ATOM 1826 N N   . ALA A 1 245 ? -1.891  -12.548 14.050  1.00 98.66 245 A 1 
ATOM 1827 C CA  . ALA A 1 245 ? -0.773  -12.154 13.202  1.00 98.71 245 A 1 
ATOM 1828 C C   . ALA A 1 245 ? -1.239  -12.081 11.744  1.00 98.76 245 A 1 
ATOM 1829 O O   . ALA A 1 245 ? -1.633  -13.087 11.155  1.00 98.53 245 A 1 
ATOM 1830 C CB  . ALA A 1 245 ? 0.401   -13.114 13.403  1.00 98.48 245 A 1 
ATOM 1831 N N   . LEU A 1 246 ? -1.170  -10.893 11.163  1.00 98.82 246 A 1 
ATOM 1832 C CA  . LEU A 1 246 ? -1.312  -10.691 9.728   1.00 98.81 246 A 1 
ATOM 1833 C C   . LEU A 1 246 ? 0.053   -10.876 9.064   1.00 98.83 246 A 1 
ATOM 1834 O O   . LEU A 1 246 ? 1.008   -10.201 9.444   1.00 98.60 246 A 1 
ATOM 1835 C CB  . LEU A 1 246 ? -1.873  -9.286  9.474   1.00 98.61 246 A 1 
ATOM 1836 C CG  . LEU A 1 246 ? -2.060  -8.969  7.979   1.00 97.85 246 A 1 
ATOM 1837 C CD1 . LEU A 1 246 ? -3.229  -9.753  7.383   1.00 96.34 246 A 1 
ATOM 1838 C CD2 . LEU A 1 246 ? -2.338  -7.480  7.817   1.00 96.16 246 A 1 
ATOM 1839 N N   . ILE A 1 247 ? 0.131   -11.757 8.070   1.00 98.82 247 A 1 
ATOM 1840 C CA  . ILE A 1 247 ? 1.333   -12.016 7.275   1.00 98.85 247 A 1 
ATOM 1841 C C   . ILE A 1 247 ? 1.029   -11.633 5.829   1.00 98.80 247 A 1 
ATOM 1842 O O   . ILE A 1 247 ? 0.307   -12.352 5.134   1.00 98.51 247 A 1 
ATOM 1843 C CB  . ILE A 1 247 ? 1.788   -13.490 7.422   1.00 98.81 247 A 1 
ATOM 1844 C CG1 . ILE A 1 247 ? 1.997   -13.882 8.905   1.00 98.51 247 A 1 
ATOM 1845 C CG2 . ILE A 1 247 ? 3.066   -13.720 6.599   1.00 98.58 247 A 1 
ATOM 1846 C CD1 . ILE A 1 247 ? 2.340   -15.362 9.120   1.00 97.53 247 A 1 
ATOM 1847 N N   . ASP A 1 248 ? 1.574   -10.506 5.372   1.00 98.85 248 A 1 
ATOM 1848 C CA  . ASP A 1 248 ? 1.481   -10.032 3.989   1.00 98.80 248 A 1 
ATOM 1849 C C   . ASP A 1 248 ? 2.701   -10.522 3.196   1.00 98.78 248 A 1 
ATOM 1850 O O   . ASP A 1 248 ? 3.822   -10.028 3.364   1.00 98.31 248 A 1 
ATOM 1851 C CB  . ASP A 1 248 ? 1.313   -8.499  3.954   1.00 98.53 248 A 1 
ATOM 1852 C CG  . ASP A 1 248 ? 0.983   -7.947  2.554   1.00 97.78 248 A 1 
ATOM 1853 O OD1 . ASP A 1 248 ? 1.059   -8.718  1.570   1.00 95.42 248 A 1 
ATOM 1854 O OD2 . ASP A 1 248 ? 0.600   -6.758  2.471   1.00 93.85 248 A 1 
ATOM 1855 N N   . ILE A 1 249 ? 2.494   -11.536 2.347   1.00 98.70 249 A 1 
ATOM 1856 C CA  . ILE A 1 249 ? 3.535   -12.139 1.513   1.00 98.67 249 A 1 
ATOM 1857 C C   . ILE A 1 249 ? 3.580   -11.395 0.179   1.00 98.49 249 A 1 
ATOM 1858 O O   . ILE A 1 249 ? 2.936   -11.770 -0.810  1.00 97.69 249 A 1 
ATOM 1859 C CB  . ILE A 1 249 ? 3.349   -13.665 1.352   1.00 98.56 249 A 1 
ATOM 1860 C CG1 . ILE A 1 249 ? 3.095   -14.368 2.705   1.00 97.78 249 A 1 
ATOM 1861 C CG2 . ILE A 1 249 ? 4.609   -14.253 0.676   1.00 97.91 249 A 1 
ATOM 1862 C CD1 . ILE A 1 249 ? 2.769   -15.859 2.573   1.00 93.35 249 A 1 
ATOM 1863 N N   . GLY A 1 250 ? 4.366   -10.318 0.154   1.00 98.22 250 A 1 
ATOM 1864 C CA  . GLY A 1 250 ? 4.626   -9.540  -1.042  1.00 98.00 250 A 1 
ATOM 1865 C C   . GLY A 1 250 ? 5.611   -10.209 -2.013  1.00 97.94 250 A 1 
ATOM 1866 O O   . GLY A 1 250 ? 6.128   -11.306 -1.800  1.00 96.46 250 A 1 
ATOM 1867 N N   . GLY A 1 251 ? 5.914   -9.509  -3.113  1.00 97.66 251 A 1 
ATOM 1868 C CA  . GLY A 1 251 ? 6.934   -9.959  -4.064  1.00 97.45 251 A 1 
ATOM 1869 C C   . GLY A 1 251 ? 8.339   -9.963  -3.463  1.00 97.58 251 A 1 
ATOM 1870 O O   . GLY A 1 251 ? 9.043   -10.964 -3.557  1.00 95.93 251 A 1 
ATOM 1871 N N   . GLY A 1 252 ? 8.749   -8.867  -2.824  1.00 97.44 252 A 1 
ATOM 1872 C CA  . GLY A 1 252 ? 10.120  -8.690  -2.328  1.00 97.32 252 A 1 
ATOM 1873 C C   . GLY A 1 252 ? 10.313  -8.937  -0.836  1.00 97.64 252 A 1 
ATOM 1874 O O   . GLY A 1 252 ? 11.443  -9.207  -0.415  1.00 96.15 252 A 1 
ATOM 1875 N N   . THR A 1 253 ? 9.262   -8.811  -0.050  1.00 98.14 253 A 1 
ATOM 1876 C CA  . THR A 1 253 ? 9.277   -8.939  1.410   1.00 98.29 253 A 1 
ATOM 1877 C C   . THR A 1 253 ? 8.043   -9.678  1.903   1.00 98.42 253 A 1 
ATOM 1878 O O   . THR A 1 253 ? 7.036   -9.756  1.201   1.00 97.96 253 A 1 
ATOM 1879 C CB  . THR A 1 253 ? 9.360   -7.570  2.116   1.00 97.83 253 A 1 
ATOM 1880 O OG1 . THR A 1 253 ? 8.372   -6.672  1.659   1.00 95.19 253 A 1 
ATOM 1881 C CG2 . THR A 1 253 ? 10.707  -6.901  1.863   1.00 94.85 253 A 1 
ATOM 1882 N N   . THR A 1 254 ? 8.138   -10.194 3.125   1.00 98.36 254 A 1 
ATOM 1883 C CA  . THR A 1 254 ? 6.992   -10.664 3.904   1.00 98.55 254 A 1 
ATOM 1884 C C   . THR A 1 254 ? 6.860   -9.751  5.112   1.00 98.48 254 A 1 
ATOM 1885 O O   . THR A 1 254 ? 7.718   -9.768  6.001   1.00 98.01 254 A 1 
ATOM 1886 C CB  . THR A 1 254 ? 7.169   -12.128 4.307   1.00 98.52 254 A 1 
ATOM 1887 O OG1 . THR A 1 254 ? 7.296   -12.918 3.144   1.00 97.34 254 A 1 
ATOM 1888 C CG2 . THR A 1 254 ? 5.972   -12.663 5.088   1.00 97.65 254 A 1 
ATOM 1889 N N   . ASP A 1 255 ? 5.814   -8.918  5.118   1.00 98.56 255 A 1 
ATOM 1890 C CA  . ASP A 1 255 ? 5.561   -7.926  6.156   1.00 98.55 255 A 1 
ATOM 1891 C C   . ASP A 1 255 ? 4.561   -8.492  7.168   1.00 98.67 255 A 1 
ATOM 1892 O O   . ASP A 1 255 ? 3.530   -9.057  6.804   1.00 98.41 255 A 1 
ATOM 1893 C CB  . ASP A 1 255 ? 5.099   -6.604  5.521   1.00 98.14 255 A 1 
ATOM 1894 C CG  . ASP A 1 255 ? 6.188   -5.939  4.650   1.00 96.86 255 A 1 
ATOM 1895 O OD1 . ASP A 1 255 ? 7.370   -5.930  5.072   1.00 91.85 255 A 1 
ATOM 1896 O OD2 . ASP A 1 255 ? 5.877   -5.393  3.575   1.00 90.64 255 A 1 
ATOM 1897 N N   . VAL A 1 256 ? 4.872   -8.371  8.455   1.00 98.41 256 A 1 
ATOM 1898 C CA  . VAL A 1 256 ? 4.059   -8.941  9.534   1.00 98.47 256 A 1 
ATOM 1899 C C   . VAL A 1 256 ? 3.599   -7.836  10.470  1.00 98.31 256 A 1 
ATOM 1900 O O   . VAL A 1 256 ? 4.400   -7.024  10.937  1.00 97.70 256 A 1 
ATOM 1901 C CB  . VAL A 1 256 ? 4.797   -10.056 10.295  1.00 98.39 256 A 1 
ATOM 1902 C CG1 . VAL A 1 256 ? 3.884   -10.709 11.348  1.00 97.66 256 A 1 
ATOM 1903 C CG2 . VAL A 1 256 ? 5.272   -11.157 9.335   1.00 97.67 256 A 1 
ATOM 1904 N N   . LEU A 1 257 ? 2.297   -7.844  10.769  1.00 98.51 257 A 1 
ATOM 1905 C CA  . LEU A 1 257 ? 1.674   -6.969  11.749  1.00 98.46 257 A 1 
ATOM 1906 C C   . LEU A 1 257 ? 0.898   -7.816  12.760  1.00 98.58 257 A 1 
ATOM 1907 O O   . LEU A 1 257 ? -0.046  -8.519  12.411  1.00 98.28 257 A 1 
ATOM 1908 C CB  . LEU A 1 257 ? 0.792   -5.948  11.016  1.00 97.99 257 A 1 
ATOM 1909 C CG  . LEU A 1 257 ? 0.099   -4.935  11.941  1.00 96.88 257 A 1 
ATOM 1910 C CD1 . LEU A 1 257 ? 1.092   -4.063  12.706  1.00 94.68 257 A 1 
ATOM 1911 C CD2 . LEU A 1 257 ? -0.768  -4.005  11.091  1.00 94.52 257 A 1 
ATOM 1912 N N   . VAL A 1 258 ? 1.310   -7.745  14.013  1.00 98.37 258 A 1 
ATOM 1913 C CA  . VAL A 1 258 ? 0.678   -8.464  15.119  1.00 98.30 258 A 1 
ATOM 1914 C C   . VAL A 1 258 ? -0.284  -7.527  15.831  1.00 98.09 258 A 1 
ATOM 1915 O O   . VAL A 1 258 ? 0.118   -6.440  16.248  1.00 97.30 258 A 1 
ATOM 1916 C CB  . VAL A 1 258 ? 1.725   -9.031  16.088  1.00 98.04 258 A 1 
ATOM 1917 C CG1 . VAL A 1 258 ? 1.060   -9.867  17.188  1.00 96.97 258 A 1 
ATOM 1918 C CG2 . VAL A 1 258 ? 2.735   -9.927  15.358  1.00 97.08 258 A 1 
ATOM 1919 N N   . TYR A 1 259 ? -1.526  -7.962  15.996  1.00 97.94 259 A 1 
ATOM 1920 C CA  . TYR A 1 259 ? -2.543  -7.282  16.789  1.00 97.72 259 A 1 
ATOM 1921 C C   . TYR A 1 259 ? -2.671  -7.928  18.165  1.00 97.41 259 A 1 
ATOM 1922 O O   . TYR A 1 259 ? -2.596  -9.150  18.309  1.00 96.55 259 A 1 
ATOM 1923 C CB  . TYR A 1 259 ? -3.893  -7.281  16.069  1.00 97.44 259 A 1 
ATOM 1924 C CG  . TYR A 1 259 ? -3.945  -6.377  14.855  1.00 97.27 259 A 1 
ATOM 1925 C CD1 . TYR A 1 259 ? -4.559  -5.110  14.949  1.00 95.65 259 A 1 
ATOM 1926 C CD2 . TYR A 1 259 ? -3.397  -6.802  13.629  1.00 95.79 259 A 1 
ATOM 1927 C CE1 . TYR A 1 259 ? -4.641  -4.279  13.818  1.00 95.10 259 A 1 
ATOM 1928 C CE2 . TYR A 1 259 ? -3.467  -5.969  12.498  1.00 95.20 259 A 1 
ATOM 1929 C CZ  . TYR A 1 259 ? -4.098  -4.708  12.589  1.00 95.42 259 A 1 
ATOM 1930 O OH  . TYR A 1 259 ? -4.187  -3.911  11.494  1.00 93.67 259 A 1 
ATOM 1931 N N   . TYR A 1 260 ? -2.911  -7.095  19.167  1.00 96.09 260 A 1 
ATOM 1932 C CA  . TYR A 1 260 ? -3.195  -7.489  20.539  1.00 95.00 260 A 1 
ATOM 1933 C C   . TYR A 1 260 ? -4.243  -6.533  21.118  1.00 94.56 260 A 1 
ATOM 1934 O O   . TYR A 1 260 ? -4.093  -5.317  20.989  1.00 91.83 260 A 1 
ATOM 1935 C CB  . TYR A 1 260 ? -1.891  -7.469  21.341  1.00 92.62 260 A 1 
ATOM 1936 C CG  . TYR A 1 260 ? -2.089  -7.846  22.791  1.00 87.94 260 A 1 
ATOM 1937 C CD1 . TYR A 1 260 ? -2.283  -6.843  23.756  1.00 81.24 260 A 1 
ATOM 1938 C CD2 . TYR A 1 260 ? -2.139  -9.199  23.163  1.00 80.22 260 A 1 
ATOM 1939 C CE1 . TYR A 1 260 ? -2.548  -7.193  25.092  1.00 72.32 260 A 1 
ATOM 1940 C CE2 . TYR A 1 260 ? -2.406  -9.555  24.498  1.00 72.83 260 A 1 
ATOM 1941 C CZ  . TYR A 1 260 ? -2.620  -8.551  25.460  1.00 70.90 260 A 1 
ATOM 1942 O OH  . TYR A 1 260 ? -2.911  -8.891  26.738  1.00 67.83 260 A 1 
ATOM 1943 N N   . ASP A 1 261 ? -5.296  -7.085  21.708  1.00 94.26 261 A 1 
ATOM 1944 C CA  . ASP A 1 261 ? -6.426  -6.326  22.250  1.00 93.60 261 A 1 
ATOM 1945 C C   . ASP A 1 261 ? -6.927  -5.234  21.279  1.00 93.80 261 A 1 
ATOM 1946 O O   . ASP A 1 261 ? -7.066  -4.077  21.647  1.00 90.14 261 A 1 
ATOM 1947 C CB  . ASP A 1 261 ? -6.109  -5.812  23.669  1.00 91.25 261 A 1 
ATOM 1948 C CG  . ASP A 1 261 ? -6.002  -6.933  24.714  1.00 85.44 261 A 1 
ATOM 1949 O OD1 . ASP A 1 261 ? -6.482  -8.069  24.450  1.00 80.27 261 A 1 
ATOM 1950 O OD2 . ASP A 1 261 ? -5.433  -6.674  25.795  1.00 79.88 261 A 1 
ATOM 1951 N N   . GLY A 1 262 ? -7.148  -5.585  20.015  1.00 94.67 262 A 1 
ATOM 1952 C CA  . GLY A 1 262 ? -7.693  -4.682  18.992  1.00 94.37 262 A 1 
ATOM 1953 C C   . GLY A 1 262 ? -6.728  -3.662  18.386  1.00 94.74 262 A 1 
ATOM 1954 O O   . GLY A 1 262 ? -7.114  -2.962  17.451  1.00 92.91 262 A 1 
ATOM 1955 N N   . ALA A 1 263 ? -5.479  -3.569  18.865  1.00 95.21 263 A 1 
ATOM 1956 C CA  . ALA A 1 263 ? -4.505  -2.590  18.382  1.00 95.21 263 A 1 
ATOM 1957 C C   . ALA A 1 263 ? -3.212  -3.246  17.852  1.00 95.96 263 A 1 
ATOM 1958 O O   . ALA A 1 263 ? -2.815  -4.306  18.336  1.00 95.33 263 A 1 
ATOM 1959 C CB  . ALA A 1 263 ? -4.219  -1.587  19.504  1.00 93.91 263 A 1 
ATOM 1960 N N   . PRO A 1 264 ? -2.506  -2.621  16.889  1.00 96.41 264 A 1 
ATOM 1961 C CA  . PRO A 1 264 ? -1.168  -3.028  16.476  1.00 96.32 264 A 1 
ATOM 1962 C C   . PRO A 1 264 ? -0.187  -3.072  17.653  1.00 96.06 264 A 1 
ATOM 1963 O O   . PRO A 1 264 ? 0.004   -2.074  18.346  1.00 94.78 264 A 1 
ATOM 1964 C CB  . PRO A 1 264 ? -0.733  -2.009  15.428  1.00 95.51 264 A 1 
ATOM 1965 C CG  . PRO A 1 264 ? -2.061  -1.575  14.819  1.00 93.55 264 A 1 
ATOM 1966 C CD  . PRO A 1 264 ? -2.987  -1.555  16.028  1.00 95.70 264 A 1 
ATOM 1967 N N   . TYR A 1 265 ? 0.450   -4.223  17.847  1.00 96.24 265 A 1 
ATOM 1968 C CA  . TYR A 1 265 ? 1.379   -4.470  18.948  1.00 95.75 265 A 1 
ATOM 1969 C C   . TYR A 1 265 ? 2.834   -4.603  18.484  1.00 95.88 265 A 1 
ATOM 1970 O O   . TYR A 1 265 ? 3.750   -4.139  19.159  1.00 94.64 265 A 1 
ATOM 1971 C CB  . TYR A 1 265 ? 0.928   -5.739  19.685  1.00 94.73 265 A 1 
ATOM 1972 C CG  . TYR A 1 265 ? 1.807   -6.086  20.869  1.00 93.47 265 A 1 
ATOM 1973 C CD1 . TYR A 1 265 ? 2.842   -7.034  20.734  1.00 90.12 265 A 1 
ATOM 1974 C CD2 . TYR A 1 265 ? 1.617   -5.426  22.098  1.00 90.17 265 A 1 
ATOM 1975 C CE1 . TYR A 1 265 ? 3.684   -7.319  21.828  1.00 87.62 265 A 1 
ATOM 1976 C CE2 . TYR A 1 265 ? 2.454   -5.709  23.192  1.00 87.78 265 A 1 
ATOM 1977 C CZ  . TYR A 1 265 ? 3.491   -6.655  23.055  1.00 87.26 265 A 1 
ATOM 1978 O OH  . TYR A 1 265 ? 4.310   -6.924  24.109  1.00 84.18 265 A 1 
ATOM 1979 N N   . SER A 1 266 ? 3.060   -5.241  17.337  1.00 96.32 266 A 1 
ATOM 1980 C CA  . SER A 1 266 ? 4.399   -5.425  16.784  1.00 96.63 266 A 1 
ATOM 1981 C C   . SER A 1 266 ? 4.360   -5.425  15.264  1.00 97.16 266 A 1 
ATOM 1982 O O   . SER A 1 266 ? 3.471   -6.016  14.661  1.00 96.56 266 A 1 
ATOM 1983 C CB  . SER A 1 266 ? 5.008   -6.729  17.302  1.00 95.85 266 A 1 
ATOM 1984 O OG  . SER A 1 266 ? 6.347   -6.863  16.857  1.00 90.38 266 A 1 
ATOM 1985 N N   . THR A 1 267 ? 5.354   -4.778  14.654  1.00 96.96 267 A 1 
ATOM 1986 C CA  . THR A 1 267 ? 5.557   -4.740  13.204  1.00 96.90 267 A 1 
ATOM 1987 C C   . THR A 1 267 ? 6.982   -5.172  12.897  1.00 96.94 267 A 1 
ATOM 1988 O O   . THR A 1 267 ? 7.920   -4.641  13.490  1.00 95.58 267 A 1 
ATOM 1989 C CB  . THR A 1 267 ? 5.315   -3.331  12.641  1.00 95.40 267 A 1 
ATOM 1990 O OG1 . THR A 1 267 ? 4.049   -2.850  13.004  1.00 83.88 267 A 1 
ATOM 1991 C CG2 . THR A 1 267 ? 5.395   -3.293  11.115  1.00 81.03 267 A 1 
ATOM 1992 N N   . PHE A 1 268 ? 7.151   -6.108  11.961  1.00 97.14 268 A 1 
ATOM 1993 C CA  . PHE A 1 268 ? 8.466   -6.491  11.447  1.00 97.20 268 A 1 
ATOM 1994 C C   . PHE A 1 268 ? 8.376   -6.994  10.007  1.00 97.48 268 A 1 
ATOM 1995 O O   . PHE A 1 268 ? 7.315   -7.376  9.524   1.00 97.13 268 A 1 
ATOM 1996 C CB  . PHE A 1 268 ? 9.118   -7.534  12.364  1.00 97.22 268 A 1 
ATOM 1997 C CG  . PHE A 1 268 ? 8.391   -8.863  12.454  1.00 97.75 268 A 1 
ATOM 1998 C CD1 . PHE A 1 268 ? 7.452   -9.086  13.481  1.00 97.12 268 A 1 
ATOM 1999 C CD2 . PHE A 1 268 ? 8.671   -9.885  11.532  1.00 97.09 268 A 1 
ATOM 2000 C CE1 . PHE A 1 268 ? 6.808   -10.324 13.585  1.00 96.79 268 A 1 
ATOM 2001 C CE2 . PHE A 1 268 ? 8.022   -11.126 11.635  1.00 96.98 268 A 1 
ATOM 2002 C CZ  . PHE A 1 268 ? 7.093   -11.349 12.664  1.00 97.23 268 A 1 
ATOM 2003 N N   . THR A 1 269 ? 9.525   -7.028  9.331   1.00 97.79 269 A 1 
ATOM 2004 C CA  . THR A 1 269 ? 9.636   -7.467  7.942   1.00 97.85 269 A 1 
ATOM 2005 C C   . THR A 1 269 ? 10.696  -8.554  7.809   1.00 97.90 269 A 1 
ATOM 2006 O O   . THR A 1 269 ? 11.809  -8.425  8.324   1.00 97.11 269 A 1 
ATOM 2007 C CB  . THR A 1 269 ? 9.967   -6.283  7.028   1.00 97.20 269 A 1 
ATOM 2008 O OG1 . THR A 1 269 ? 8.951   -5.310  7.091   1.00 91.62 269 A 1 
ATOM 2009 C CG2 . THR A 1 269 ? 10.145  -6.689  5.573   1.00 92.33 269 A 1 
ATOM 2010 N N   . ILE A 1 270 ? 10.367  -9.600  7.049   1.00 97.95 270 A 1 
ATOM 2011 C CA  . ILE A 1 270 ? 11.317  -10.586 6.546   1.00 97.91 270 A 1 
ATOM 2012 C C   . ILE A 1 270 ? 11.713  -10.174 5.118   1.00 98.12 270 A 1 
ATOM 2013 O O   . ILE A 1 270 ? 10.835  -9.980  4.273   1.00 97.57 270 A 1 
ATOM 2014 C CB  . ILE A 1 270 ? 10.710  -12.005 6.598   1.00 97.00 270 A 1 
ATOM 2015 C CG1 . ILE A 1 270 ? 10.187  -12.390 8.002   1.00 93.64 270 A 1 
ATOM 2016 C CG2 . ILE A 1 270 ? 11.734  -13.039 6.115   1.00 94.06 270 A 1 
ATOM 2017 C CD1 . ILE A 1 270 ? 11.214  -12.286 9.137   1.00 84.29 270 A 1 
ATOM 2018 N N   . PRO A 1 271 ? 13.016  -10.040 4.805   1.00 98.14 271 A 1 
ATOM 2019 C CA  . PRO A 1 271 ? 13.491  -9.560  3.502   1.00 97.87 271 A 1 
ATOM 2020 C C   . PRO A 1 271 ? 13.467  -10.647 2.412   1.00 97.87 271 A 1 
ATOM 2021 O O   . PRO A 1 271 ? 14.386  -10.735 1.586   1.00 96.62 271 A 1 
ATOM 2022 C CB  . PRO A 1 271 ? 14.885  -9.002  3.793   1.00 97.11 271 A 1 
ATOM 2023 C CG  . PRO A 1 271 ? 15.396  -9.943  4.878   1.00 95.46 271 A 1 
ATOM 2024 C CD  . PRO A 1 271 ? 14.142  -10.199 5.713   1.00 97.53 271 A 1 
ATOM 2025 N N   . VAL A 1 272 ? 12.439  -11.492 2.423   1.00 97.97 272 A 1 
ATOM 2026 C CA  . VAL A 1 272 ? 12.176  -12.595 1.498   1.00 98.03 272 A 1 
ATOM 2027 C C   . VAL A 1 272 ? 10.682  -12.576 1.159   1.00 98.24 272 A 1 
ATOM 2028 O O   . VAL A 1 272 ? 9.851   -12.350 2.035   1.00 97.46 272 A 1 
ATOM 2029 C CB  . VAL A 1 272 ? 12.587  -13.956 2.096   1.00 96.89 272 A 1 
ATOM 2030 C CG1 . VAL A 1 272 ? 12.481  -15.068 1.048   1.00 89.88 272 A 1 
ATOM 2031 C CG2 . VAL A 1 272 ? 14.035  -13.963 2.601   1.00 89.86 272 A 1 
ATOM 2032 N N   . GLY A 1 273 ? 10.343  -12.775 -0.114  1.00 97.88 273 A 1 
ATOM 2033 C CA  . GLY A 1 273 ? 8.964   -12.809 -0.591  1.00 97.83 273 A 1 
ATOM 2034 C C   . GLY A 1 273 ? 8.819   -13.695 -1.826  1.00 97.93 273 A 1 
ATOM 2035 O O   . GLY A 1 273 ? 9.757   -14.400 -2.217  1.00 96.89 273 A 1 
ATOM 2036 N N   . GLY A 1 274 ? 7.652   -13.650 -2.479  1.00 97.87 274 A 1 
ATOM 2037 C CA  . GLY A 1 274 ? 7.311   -14.527 -3.607  1.00 97.76 274 A 1 
ATOM 2038 C C   . GLY A 1 274 ? 8.244   -14.419 -4.821  1.00 97.88 274 A 1 
ATOM 2039 O O   . GLY A 1 274 ? 8.301   -15.345 -5.628  1.00 96.99 274 A 1 
ATOM 2040 N N   . TYR A 1 275 ? 9.006   -13.334 -4.961  1.00 97.65 275 A 1 
ATOM 2041 C CA  . TYR A 1 275 ? 10.012  -13.199 -6.022  1.00 97.62 275 A 1 
ATOM 2042 C C   . TYR A 1 275 ? 11.178  -14.190 -5.872  1.00 97.91 275 A 1 
ATOM 2043 O O   . TYR A 1 275 ? 11.724  -14.642 -6.876  1.00 97.51 275 A 1 
ATOM 2044 C CB  . TYR A 1 275 ? 10.538  -11.762 -6.054  1.00 97.09 275 A 1 
ATOM 2045 C CG  . TYR A 1 275 ? 11.509  -11.497 -7.192  1.00 96.29 275 A 1 
ATOM 2046 C CD1 . TYR A 1 275 ? 12.895  -11.441 -6.950  1.00 92.85 275 A 1 
ATOM 2047 C CD2 . TYR A 1 275 ? 11.023  -11.339 -8.505  1.00 92.52 275 A 1 
ATOM 2048 C CE1 . TYR A 1 275 ? 13.791  -11.220 -8.016  1.00 91.54 275 A 1 
ATOM 2049 C CE2 . TYR A 1 275 ? 11.914  -11.122 -9.573  1.00 91.86 275 A 1 
ATOM 2050 C CZ  . TYR A 1 275 ? 13.300  -11.060 -9.327  1.00 92.24 275 A 1 
ATOM 2051 O OH  . TYR A 1 275 ? 14.165  -10.851 -10.357 1.00 90.41 275 A 1 
ATOM 2052 N N   . GLU A 1 276 ? 11.549  -14.573 -4.647  1.00 97.87 276 A 1 
ATOM 2053 C CA  . GLU A 1 276 ? 12.615  -15.567 -4.446  1.00 98.00 276 A 1 
ATOM 2054 C C   . GLU A 1 276 ? 12.165  -16.962 -4.920  1.00 98.33 276 A 1 
ATOM 2055 O O   . GLU A 1 276 ? 12.962  -17.672 -5.523  1.00 98.01 276 A 1 
ATOM 2056 C CB  . GLU A 1 276 ? 13.086  -15.590 -2.986  1.00 97.57 276 A 1 
ATOM 2057 C CG  . GLU A 1 276 ? 13.655  -14.247 -2.478  1.00 93.88 276 A 1 
ATOM 2058 C CD  . GLU A 1 276 ? 14.923  -13.737 -3.191  1.00 91.66 276 A 1 
ATOM 2059 O OE1 . GLU A 1 276 ? 15.130  -12.493 -3.189  1.00 81.94 276 A 1 
ATOM 2060 O OE2 . GLU A 1 276 ? 15.718  -14.537 -3.716  1.00 82.09 276 A 1 
ATOM 2061 N N   . VAL A 1 277 ? 10.883  -17.303 -4.787  1.00 98.35 277 A 1 
ATOM 2062 C CA  . VAL A 1 277 ? 10.310  -18.525 -5.392  1.00 98.44 277 A 1 
ATOM 2063 C C   . VAL A 1 277 ? 10.457  -18.483 -6.917  1.00 98.51 277 A 1 
ATOM 2064 O O   . VAL A 1 277 ? 10.929  -19.438 -7.530  1.00 98.21 277 A 1 
ATOM 2065 C CB  . VAL A 1 277 ? 8.820   -18.706 -5.017  1.00 98.24 277 A 1 
ATOM 2066 C CG1 . VAL A 1 277 ? 8.239   -19.999 -5.596  1.00 97.00 277 A 1 
ATOM 2067 C CG2 . VAL A 1 277 ? 8.586   -18.724 -3.504  1.00 97.14 277 A 1 
ATOM 2068 N N   . THR A 1 278 ? 10.106  -17.355 -7.541  1.00 98.40 278 A 1 
ATOM 2069 C CA  . THR A 1 278 ? 10.272  -17.161 -8.994  1.00 98.37 278 A 1 
ATOM 2070 C C   . THR A 1 278 ? 11.730  -17.310 -9.422  1.00 98.36 278 A 1 
ATOM 2071 O O   . THR A 1 278 ? 12.027  -17.943 -10.435 1.00 97.98 278 A 1 
ATOM 2072 C CB  . THR A 1 278 ? 9.792   -15.763 -9.411  1.00 97.97 278 A 1 
ATOM 2073 O OG1 . THR A 1 278 ? 8.502   -15.523 -8.920  1.00 95.06 278 A 1 
ATOM 2074 C CG2 . THR A 1 278 ? 9.743   -15.586 -10.926 1.00 95.67 278 A 1 
ATOM 2075 N N   . LYS A 1 279 ? 12.647  -16.737 -8.657  1.00 98.16 279 A 1 
ATOM 2076 C CA  . LYS A 1 279 ? 14.085  -16.788 -8.930  1.00 98.10 279 A 1 
ATOM 2077 C C   . LYS A 1 279 ? 14.641  -18.210 -8.827  1.00 98.35 279 A 1 
ATOM 2078 O O   . LYS A 1 279 ? 15.435  -18.596 -9.680  1.00 98.08 279 A 1 
ATOM 2079 C CB  . LYS A 1 279 ? 14.770  -15.830 -7.963  1.00 97.29 279 A 1 
ATOM 2080 C CG  . LYS A 1 279 ? 16.268  -15.688 -8.233  1.00 86.08 279 A 1 
ATOM 2081 C CD  . LYS A 1 279 ? 16.832  -14.790 -7.142  1.00 85.77 279 A 1 
ATOM 2082 C CE  . LYS A 1 279 ? 18.353  -14.791 -7.153  1.00 74.13 279 A 1 
ATOM 2083 N NZ  . LYS A 1 279 ? 18.818  -14.272 -5.849  1.00 68.45 279 A 1 
ATOM 2084 N N   . ASP A 1 280 ? 14.203  -18.979 -7.843  1.00 98.43 280 A 1 
ATOM 2085 C CA  . ASP A 1 280 ? 14.608  -20.383 -7.701  1.00 98.46 280 A 1 
ATOM 2086 C C   . ASP A 1 280 ? 14.127  -21.222 -8.894  1.00 98.43 280 A 1 
ATOM 2087 O O   . ASP A 1 280 ? 14.913  -21.972 -9.471  1.00 97.85 280 A 1 
ATOM 2088 C CB  . ASP A 1 280 ? 14.068  -20.958 -6.387  1.00 98.32 280 A 1 
ATOM 2089 C CG  . ASP A 1 280 ? 14.698  -20.367 -5.122  1.00 97.75 280 A 1 
ATOM 2090 O OD1 . ASP A 1 280 ? 15.759  -19.700 -5.172  1.00 95.85 280 A 1 
ATOM 2091 O OD2 . ASP A 1 280 ? 14.117  -20.591 -4.041  1.00 95.50 280 A 1 
ATOM 2092 N N   . ILE A 1 281 ? 12.876  -21.027 -9.333  1.00 98.29 281 A 1 
ATOM 2093 C CA  . ILE A 1 281 ? 12.337  -21.696 -10.530 1.00 98.01 281 A 1 
ATOM 2094 C C   . ILE A 1 281 ? 13.162  -21.323 -11.769 1.00 97.54 281 A 1 
ATOM 2095 O O   . ILE A 1 281 ? 13.591  -22.208 -12.513 1.00 96.61 281 A 1 
ATOM 2096 C CB  . ILE A 1 281 ? 10.840  -21.351 -10.731 1.00 97.99 281 A 1 
ATOM 2097 C CG1 . ILE A 1 281 ? 9.979   -21.896 -9.568  1.00 97.56 281 A 1 
ATOM 2098 C CG2 . ILE A 1 281 ? 10.314  -21.928 -12.066 1.00 97.26 281 A 1 
ATOM 2099 C CD1 . ILE A 1 281 ? 8.583   -21.269 -9.499  1.00 96.33 281 A 1 
ATOM 2100 N N   . SER A 1 282 ? 13.428  -20.025 -11.966 1.00 97.56 282 A 1 
ATOM 2101 C CA  . SER A 1 282 ? 14.231  -19.525 -13.091 1.00 97.15 282 A 1 
ATOM 2102 C C   . SER A 1 282 ? 15.628  -20.146 -13.114 1.00 96.64 282 A 1 
ATOM 2103 O O   . SER A 1 282 ? 16.080  -20.617 -14.159 1.00 95.53 282 A 1 
ATOM 2104 C CB  . SER A 1 282 ? 14.320  -17.999 -12.996 1.00 96.85 282 A 1 
ATOM 2105 O OG  . SER A 1 282 ? 15.222  -17.446 -13.933 1.00 92.63 282 A 1 
ATOM 2106 N N   . LEU A 1 283 ? 16.293  -20.209 -11.964 1.00 97.37 283 A 1 
ATOM 2107 C CA  . LEU A 1 283 ? 17.643  -20.757 -11.837 1.00 97.35 283 A 1 
ATOM 2108 C C   . LEU A 1 283 ? 17.677  -22.269 -12.098 1.00 96.96 283 A 1 
ATOM 2109 O O   . LEU A 1 283 ? 18.484  -22.736 -12.897 1.00 95.64 283 A 1 
ATOM 2110 C CB  . LEU A 1 283 ? 18.178  -20.406 -10.435 1.00 97.28 283 A 1 
ATOM 2111 C CG  . LEU A 1 283 ? 19.619  -20.888 -10.172 1.00 86.33 283 A 1 
ATOM 2112 C CD1 . LEU A 1 283 ? 20.636  -20.163 -11.056 1.00 79.72 283 A 1 
ATOM 2113 C CD2 . LEU A 1 283 ? 19.985  -20.627 -8.712  1.00 82.05 283 A 1 
ATOM 2114 N N   . VAL A 1 284 ? 16.800  -23.024 -11.441 1.00 96.90 284 A 1 
ATOM 2115 C CA  . VAL A 1 284 ? 16.797  -24.497 -11.528 1.00 96.40 284 A 1 
ATOM 2116 C C   . VAL A 1 284 ? 16.346  -24.980 -12.907 1.00 95.56 284 A 1 
ATOM 2117 O O   . VAL A 1 284 ? 16.875  -25.971 -13.416 1.00 93.93 284 A 1 
ATOM 2118 C CB  . VAL A 1 284 ? 15.919  -25.099 -10.413 1.00 96.43 284 A 1 
ATOM 2119 C CG1 . VAL A 1 284 ? 15.781  -26.625 -10.534 1.00 94.64 284 A 1 
ATOM 2120 C CG2 . VAL A 1 284 ? 16.520  -24.819 -9.030  1.00 94.71 284 A 1 
ATOM 2121 N N   . LYS A 1 285 ? 15.385  -24.285 -13.535 1.00 95.04 285 A 1 
ATOM 2122 C CA  . LYS A 1 285 ? 14.872  -24.648 -14.862 1.00 93.94 285 A 1 
ATOM 2123 C C   . LYS A 1 285 ? 15.584  -23.936 -16.013 1.00 93.12 285 A 1 
ATOM 2124 O O   . LYS A 1 285 ? 15.296  -24.253 -17.163 1.00 91.16 285 A 1 
ATOM 2125 C CB  . LYS A 1 285 ? 13.345  -24.457 -14.901 1.00 94.08 285 A 1 
ATOM 2126 C CG  . LYS A 1 285 ? 12.584  -25.332 -13.887 1.00 93.25 285 A 1 
ATOM 2127 C CD  . LYS A 1 285 ? 12.829  -26.834 -14.114 1.00 90.52 285 A 1 
ATOM 2128 C CE  . LYS A 1 285 ? 11.978  -27.673 -13.163 1.00 87.72 285 A 1 
ATOM 2129 N NZ  . LYS A 1 285 ? 12.193  -29.126 -13.383 1.00 81.43 285 A 1 
ATOM 2130 N N   . SER A 1 286 ? 16.524  -23.024 -15.726 1.00 92.49 286 A 1 
ATOM 2131 C CA  . SER A 1 286 ? 17.266  -22.239 -16.722 1.00 91.60 286 A 1 
ATOM 2132 C C   . SER A 1 286 ? 16.350  -21.494 -17.702 1.00 90.99 286 A 1 
ATOM 2133 O O   . SER A 1 286 ? 16.555  -21.533 -18.917 1.00 88.54 286 A 1 
ATOM 2134 C CB  . SER A 1 286 ? 18.308  -23.112 -17.436 1.00 90.74 286 A 1 
ATOM 2135 O OG  . SER A 1 286 ? 19.201  -23.669 -16.486 1.00 79.91 286 A 1 
ATOM 2136 N N   . ILE A 1 287 ? 15.314  -20.825 -17.173 1.00 91.76 287 A 1 
ATOM 2137 C CA  . ILE A 1 287 ? 14.328  -20.036 -17.931 1.00 92.17 287 A 1 
ATOM 2138 C C   . ILE A 1 287 ? 14.334  -18.572 -17.475 1.00 92.76 287 A 1 
ATOM 2139 O O   . ILE A 1 287 ? 14.811  -18.253 -16.384 1.00 92.27 287 A 1 
ATOM 2140 C CB  . ILE A 1 287 ? 12.914  -20.657 -17.837 1.00 92.01 287 A 1 
ATOM 2141 C CG1 . ILE A 1 287 ? 12.408  -20.720 -16.375 1.00 91.19 287 A 1 
ATOM 2142 C CG2 . ILE A 1 287 ? 12.902  -22.030 -18.520 1.00 89.51 287 A 1 
ATOM 2143 C CD1 . ILE A 1 287 ? 10.991  -21.282 -16.214 1.00 90.06 287 A 1 
ATOM 2144 N N   . SER A 1 288 ? 13.774  -17.675 -18.292 1.00 92.71 288 A 1 
ATOM 2145 C CA  . SER A 1 288 ? 13.618  -16.265 -17.921 1.00 92.88 288 A 1 
ATOM 2146 C C   . SER A 1 288 ? 12.736  -16.083 -16.678 1.00 93.83 288 A 1 
ATOM 2147 O O   . SER A 1 288 ? 11.871  -16.906 -16.374 1.00 93.91 288 A 1 
ATOM 2148 C CB  . SER A 1 288 ? 13.074  -15.449 -19.097 1.00 91.67 288 A 1 
ATOM 2149 O OG  . SER A 1 288 ? 11.791  -15.905 -19.487 1.00 87.88 288 A 1 
ATOM 2150 N N   . ILE A 1 289 ? 12.948  -14.974 -15.957 1.00 94.14 289 A 1 
ATOM 2151 C CA  . ILE A 1 289 ? 12.174  -14.630 -14.754 1.00 94.92 289 A 1 
ATOM 2152 C C   . ILE A 1 289 ? 10.683  -14.479 -15.080 1.00 95.45 289 A 1 
ATOM 2153 O O   . ILE A 1 289 ? 9.840   -14.931 -14.312 1.00 94.90 289 A 1 
ATOM 2154 C CB  . ILE A 1 289 ? 12.744  -13.346 -14.115 1.00 94.31 289 A 1 
ATOM 2155 C CG1 . ILE A 1 289 ? 14.152  -13.567 -13.517 1.00 89.87 289 A 1 
ATOM 2156 C CG2 . ILE A 1 289 ? 11.808  -12.742 -13.054 1.00 90.19 289 A 1 
ATOM 2157 C CD1 . ILE A 1 289 ? 14.216  -14.474 -12.276 1.00 81.23 289 A 1 
ATOM 2158 N N   . GLU A 1 290 ? 10.356  -13.893 -16.220 1.00 94.33 290 A 1 
ATOM 2159 C CA  . GLU A 1 290 ? 8.982   -13.682 -16.675 1.00 93.70 290 A 1 
ATOM 2160 C C   . GLU A 1 290 ? 8.245   -15.014 -16.857 1.00 93.99 290 A 1 
ATOM 2161 O O   . GLU A 1 290 ? 7.104   -15.166 -16.420 1.00 93.21 290 A 1 
ATOM 2162 C CB  . GLU A 1 290 ? 8.982   -12.894 -17.998 1.00 92.95 290 A 1 
ATOM 2163 C CG  . GLU A 1 290 ? 9.544   -11.460 -17.906 1.00 83.97 290 A 1 
ATOM 2164 C CD  . GLU A 1 290 ? 11.072  -11.357 -17.750 1.00 76.44 290 A 1 
ATOM 2165 O OE1 . GLU A 1 290 ? 11.528  -10.277 -17.309 1.00 66.48 290 A 1 
ATOM 2166 O OE2 . GLU A 1 290 ? 11.782  -12.356 -18.008 1.00 65.24 290 A 1 
ATOM 2167 N N   . ARG A 1 291 ? 8.915   -16.011 -17.431 1.00 94.24 291 A 1 
ATOM 2168 C CA  . ARG A 1 291 ? 8.356   -17.359 -17.585 1.00 94.36 291 A 1 
ATOM 2169 C C   . ARG A 1 291 ? 8.257   -18.104 -16.269 1.00 95.42 291 A 1 
ATOM 2170 O O   . ARG A 1 291 ? 7.247   -18.751 -16.019 1.00 95.13 291 A 1 
ATOM 2171 C CB  . ARG A 1 291 ? 9.214   -18.177 -18.539 1.00 93.08 291 A 1 
ATOM 2172 C CG  . ARG A 1 291 ? 8.952   -17.701 -19.956 1.00 82.12 291 A 1 
ATOM 2173 C CD  . ARG A 1 291 ? 9.787   -18.546 -20.897 1.00 77.20 291 A 1 
ATOM 2174 N NE  . ARG A 1 291 ? 9.427   -18.195 -22.261 1.00 68.89 291 A 1 
ATOM 2175 C CZ  . ARG A 1 291 ? 9.617   -18.946 -23.305 1.00 60.97 291 A 1 
ATOM 2176 N NH1 . ARG A 1 291 ? 10.256  -20.075 -23.233 1.00 54.64 291 A 1 
ATOM 2177 N NH2 . ARG A 1 291 ? 9.144   -18.564 -24.444 1.00 52.54 291 A 1 
ATOM 2178 N N   . ALA A 1 292 ? 9.287   -18.000 -15.439 1.00 95.37 292 A 1 
ATOM 2179 C CA  . ALA A 1 292 ? 9.256   -18.584 -14.108 1.00 96.28 292 A 1 
ATOM 2180 C C   . ALA A 1 292 ? 8.082   -18.027 -13.288 1.00 96.43 292 A 1 
ATOM 2181 O O   . ALA A 1 292 ? 7.406   -18.790 -12.606 1.00 96.27 292 A 1 
ATOM 2182 C CB  . ALA A 1 292 ? 10.603  -18.330 -13.439 1.00 96.55 292 A 1 
ATOM 2183 N N   . GLU A 1 293 ? 7.791   -16.724 -13.403 1.00 96.74 293 A 1 
ATOM 2184 C CA  . GLU A 1 293 ? 6.635   -16.098 -12.753 1.00 96.49 293 A 1 
ATOM 2185 C C   . GLU A 1 293 ? 5.307   -16.628 -13.301 1.00 96.49 293 A 1 
ATOM 2186 O O   . GLU A 1 293 ? 4.403   -16.930 -12.525 1.00 95.83 293 A 1 
ATOM 2187 C CB  . GLU A 1 293 ? 6.722   -14.568 -12.906 1.00 96.22 293 A 1 
ATOM 2188 C CG  . GLU A 1 293 ? 5.621   -13.795 -12.153 1.00 94.46 293 A 1 
ATOM 2189 C CD  . GLU A 1 293 ? 5.659   -13.997 -10.631 1.00 94.70 293 A 1 
ATOM 2190 O OE1 . GLU A 1 293 ? 4.623   -13.826 -9.952  1.00 89.25 293 A 1 
ATOM 2191 O OE2 . GLU A 1 293 ? 6.720   -14.348 -10.079 1.00 90.80 293 A 1 
ATOM 2192 N N   . GLN A 1 294 ? 5.185   -16.788 -14.621 1.00 96.29 294 A 1 
ATOM 2193 C CA  . GLN A 1 294 ? 3.992   -17.381 -15.236 1.00 95.85 294 A 1 
ATOM 2194 C C   . GLN A 1 294 ? 3.764   -18.815 -14.749 1.00 96.18 294 A 1 
ATOM 2195 O O   . GLN A 1 294 ? 2.675   -19.123 -14.267 1.00 95.41 294 A 1 
ATOM 2196 C CB  . GLN A 1 294 ? 4.114   -17.349 -16.767 1.00 94.80 294 A 1 
ATOM 2197 C CG  . GLN A 1 294 ? 3.934   -15.933 -17.331 1.00 82.32 294 A 1 
ATOM 2198 C CD  . GLN A 1 294 ? 4.206   -15.847 -18.831 1.00 77.40 294 A 1 
ATOM 2199 O OE1 . GLN A 1 294 ? 4.706   -16.749 -19.485 1.00 69.30 294 A 1 
ATOM 2200 N NE2 . GLN A 1 294 ? 3.890   -14.734 -19.453 1.00 65.38 294 A 1 
ATOM 2201 N N   . ILE A 1 295 ? 4.802   -19.656 -14.794 1.00 96.46 295 A 1 
ATOM 2202 C CA  . ILE A 1 295 ? 4.745   -21.044 -14.313 1.00 96.89 295 A 1 
ATOM 2203 C C   . ILE A 1 295 ? 4.388   -21.085 -12.829 1.00 97.22 295 A 1 
ATOM 2204 O O   . ILE A 1 295 ? 3.509   -21.844 -12.434 1.00 96.71 295 A 1 
ATOM 2205 C CB  . ILE A 1 295 ? 6.078   -21.766 -14.607 1.00 96.68 295 A 1 
ATOM 2206 C CG1 . ILE A 1 295 ? 6.214   -21.990 -16.132 1.00 95.08 295 A 1 
ATOM 2207 C CG2 . ILE A 1 295 ? 6.176   -23.110 -13.861 1.00 95.14 295 A 1 
ATOM 2208 C CD1 . ILE A 1 295 ? 7.606   -22.456 -16.566 1.00 90.01 295 A 1 
ATOM 2209 N N   . LYS A 1 296 ? 5.006   -20.236 -12.005 1.00 97.65 296 A 1 
ATOM 2210 C CA  . LYS A 1 296 ? 4.678   -20.135 -10.578 1.00 97.79 296 A 1 
ATOM 2211 C C   . LYS A 1 296 ? 3.199   -19.830 -10.364 1.00 97.57 296 A 1 
ATOM 2212 O O   . LYS A 1 296 ? 2.567   -20.490 -9.557  1.00 97.03 296 A 1 
ATOM 2213 C CB  . LYS A 1 296 ? 5.553   -19.066 -9.912  1.00 97.70 296 A 1 
ATOM 2214 C CG  . LYS A 1 296 ? 5.371   -19.016 -8.379  1.00 97.06 296 A 1 
ATOM 2215 C CD  . LYS A 1 296 ? 6.013   -17.767 -7.758  1.00 96.12 296 A 1 
ATOM 2216 C CE  . LYS A 1 296 ? 5.212   -16.517 -8.124  1.00 92.58 296 A 1 
ATOM 2217 N NZ  . LYS A 1 296 ? 5.900   -15.276 -7.722  1.00 92.02 296 A 1 
ATOM 2218 N N   . ARG A 1 297 ? 2.642   -18.842 -11.069 1.00 96.81 297 A 1 
ATOM 2219 C CA  . ARG A 1 297 ? 1.242   -18.423 -10.887 1.00 96.36 297 A 1 
ATOM 2220 C C   . ARG A 1 297 ? 0.232   -19.460 -11.370 1.00 96.34 297 A 1 
ATOM 2221 O O   . ARG A 1 297 ? -0.850  -19.523 -10.806 1.00 95.05 297 A 1 
ATOM 2222 C CB  . ARG A 1 297 ? 0.985   -17.075 -11.570 1.00 95.68 297 A 1 
ATOM 2223 C CG  . ARG A 1 297 ? 1.710   -15.930 -10.854 1.00 92.30 297 A 1 
ATOM 2224 C CD  . ARG A 1 297 ? 1.364   -14.571 -11.472 1.00 87.90 297 A 1 
ATOM 2225 N NE  . ARG A 1 297 ? 0.070   -14.065 -10.980 1.00 79.92 297 A 1 
ATOM 2226 C CZ  . ARG A 1 297 ? -0.633  -13.065 -11.475 1.00 72.80 297 A 1 
ATOM 2227 N NH1 . ARG A 1 297 ? -0.272  -12.439 -12.556 1.00 66.20 297 A 1 
ATOM 2228 N NH2 . ARG A 1 297 ? -1.720  -12.669 -10.870 1.00 64.75 297 A 1 
ATOM 2229 N N   . SER A 1 298 ? 0.579   -20.237 -12.392 1.00 96.37 298 A 1 
ATOM 2230 C CA  . SER A 1 298 ? -0.338  -21.217 -12.978 1.00 95.97 298 A 1 
ATOM 2231 C C   . SER A 1 298 ? -0.264  -22.597 -12.321 1.00 96.38 298 A 1 
ATOM 2232 O O   . SER A 1 298 ? -1.294  -23.246 -12.227 1.00 94.82 298 A 1 
ATOM 2233 C CB  . SER A 1 298 ? -0.074  -21.349 -14.477 1.00 94.70 298 A 1 
ATOM 2234 O OG  . SER A 1 298 ? -0.307  -20.110 -15.129 1.00 85.66 298 A 1 
ATOM 2235 N N   . HIS A 1 299 ? 0.924   -23.020 -11.872 1.00 97.09 299 A 1 
ATOM 2236 C CA  . HIS A 1 299 ? 1.175   -24.427 -11.520 1.00 97.19 299 A 1 
ATOM 2237 C C   . HIS A 1 299 ? 1.839   -24.634 -10.151 1.00 97.39 299 A 1 
ATOM 2238 O O   . HIS A 1 299 ? 2.032   -25.765 -9.716  1.00 95.86 299 A 1 
ATOM 2239 C CB  . HIS A 1 299 ? 2.057   -25.052 -12.610 1.00 96.91 299 A 1 
ATOM 2240 C CG  . HIS A 1 299 ? 1.490   -24.941 -14.000 1.00 96.55 299 A 1 
ATOM 2241 N ND1 . HIS A 1 299 ? 0.468   -25.693 -14.514 1.00 87.34 299 A 1 
ATOM 2242 C CD2 . HIS A 1 299 ? 1.884   -24.075 -14.992 1.00 89.04 299 A 1 
ATOM 2243 C CE1 . HIS A 1 299 ? 0.250   -25.296 -15.777 1.00 90.24 299 A 1 
ATOM 2244 N NE2 . HIS A 1 299 ? 1.093   -24.306 -16.118 1.00 92.10 299 A 1 
ATOM 2245 N N   . ALA A 1 300 ? 2.276   -23.576 -9.453  1.00 96.99 300 A 1 
ATOM 2246 C CA  . ALA A 1 300 ? 3.012   -23.778 -8.211  1.00 97.15 300 A 1 
ATOM 2247 C C   . ALA A 1 300 ? 2.102   -24.251 -7.074  1.00 97.53 300 A 1 
ATOM 2248 O O   . ALA A 1 300 ? 1.079   -23.646 -6.773  1.00 96.61 300 A 1 
ATOM 2249 C CB  . ALA A 1 300 ? 3.797   -22.530 -7.820  1.00 96.23 300 A 1 
ATOM 2250 N N   . CYS A 1 301 ? 2.568   -25.282 -6.382  1.00 97.72 301 A 1 
ATOM 2251 C CA  . CYS A 1 301 ? 1.950   -25.821 -5.180  1.00 97.99 301 A 1 
ATOM 2252 C C   . CYS A 1 301 ? 3.034   -26.073 -4.124  1.00 98.19 301 A 1 
ATOM 2253 O O   . CYS A 1 301 ? 4.146   -26.486 -4.453  1.00 97.42 301 A 1 
ATOM 2254 C CB  . CYS A 1 301 ? 1.191   -27.096 -5.569  1.00 97.31 301 A 1 
ATOM 2255 S SG  . CYS A 1 301 ? 0.347   -27.786 -4.124  1.00 96.31 301 A 1 
ATOM 2256 N N   . CYS A 1 302 ? 2.732   -25.816 -2.849  1.00 97.76 302 A 1 
ATOM 2257 C CA  . CYS A 1 302 ? 3.634   -26.091 -1.726  1.00 97.96 302 A 1 
ATOM 2258 C C   . CYS A 1 302 ? 3.059   -27.083 -0.705  1.00 98.19 302 A 1 
ATOM 2259 O O   . CYS A 1 302 ? 3.626   -27.251 0.372   1.00 97.45 302 A 1 
ATOM 2260 C CB  . CYS A 1 302 ? 4.100   -24.767 -1.104  1.00 97.27 302 A 1 
ATOM 2261 S SG  . CYS A 1 302 ? 2.722   -23.868 -0.339  1.00 97.43 302 A 1 
ATOM 2262 N N   . TRP A 1 303 ? 1.948   -27.764 -1.048  1.00 98.14 303 A 1 
ATOM 2263 C CA  . TRP A 1 303 ? 1.331   -28.776 -0.199  1.00 98.12 303 A 1 
ATOM 2264 C C   . TRP A 1 303 ? 1.007   -30.038 -0.993  1.00 97.99 303 A 1 
ATOM 2265 O O   . TRP A 1 303 ? 0.237   -29.997 -1.942  1.00 96.59 303 A 1 
ATOM 2266 C CB  . TRP A 1 303 ? 0.088   -28.198 0.471   1.00 97.76 303 A 1 
ATOM 2267 C CG  . TRP A 1 303 ? -0.445  -29.047 1.576   1.00 97.85 303 A 1 
ATOM 2268 C CD1 . TRP A 1 303 ? -1.581  -29.776 1.549   1.00 96.40 303 A 1 
ATOM 2269 C CD2 . TRP A 1 303 ? 0.150   -29.271 2.886   1.00 97.44 303 A 1 
ATOM 2270 N NE1 . TRP A 1 303 ? -1.745  -30.422 2.754   1.00 96.19 303 A 1 
ATOM 2271 C CE2 . TRP A 1 303 ? -0.705  -30.147 3.621   1.00 97.06 303 A 1 
ATOM 2272 C CE3 . TRP A 1 303 ? 1.326   -28.831 3.533   1.00 96.70 303 A 1 
ATOM 2273 C CZ2 . TRP A 1 303 ? -0.412  -30.554 4.927   1.00 96.21 303 A 1 
ATOM 2274 C CZ3 . TRP A 1 303 ? 1.626   -29.238 4.843   1.00 95.16 303 A 1 
ATOM 2275 C CH2 . TRP A 1 303 ? 0.760   -30.091 5.543   1.00 94.94 303 A 1 
ATOM 2276 N N   . GLU A 1 304 ? 1.597   -31.168 -0.602  1.00 97.49 304 A 1 
ATOM 2277 C CA  . GLU A 1 304 ? 1.607   -32.418 -1.377  1.00 97.25 304 A 1 
ATOM 2278 C C   . GLU A 1 304 ? 0.206   -32.944 -1.720  1.00 97.31 304 A 1 
ATOM 2279 O O   . GLU A 1 304 ? -0.030  -33.347 -2.852  1.00 95.56 304 A 1 
ATOM 2280 C CB  . GLU A 1 304 ? 2.408   -33.446 -0.573  1.00 95.61 304 A 1 
ATOM 2281 C CG  . GLU A 1 304 ? 2.678   -34.755 -1.327  1.00 87.46 304 A 1 
ATOM 2282 C CD  . GLU A 1 304 ? 3.654   -35.668 -0.564  1.00 84.58 304 A 1 
ATOM 2283 O OE1 . GLU A 1 304 ? 4.124   -36.650 -1.174  1.00 74.65 304 A 1 
ATOM 2284 O OE2 . GLU A 1 304 ? 3.957   -35.362 0.614   1.00 75.73 304 A 1 
ATOM 2285 N N   . THR A 1 305 ? -0.737  -32.877 -0.797  1.00 97.43 305 A 1 
ATOM 2286 C CA  . THR A 1 305 ? -2.101  -33.382 -1.035  1.00 97.21 305 A 1 
ATOM 2287 C C   . THR A 1 305 ? -2.935  -32.524 -1.993  1.00 97.16 305 A 1 
ATOM 2288 O O   . THR A 1 305 ? -4.043  -32.921 -2.333  1.00 94.57 305 A 1 
ATOM 2289 C CB  . THR A 1 305 ? -2.882  -33.536 0.276   1.00 96.30 305 A 1 
ATOM 2290 O OG1 . THR A 1 305 ? -3.082  -32.275 0.870   1.00 90.06 305 A 1 
ATOM 2291 C CG2 . THR A 1 305 ? -2.173  -34.423 1.295   1.00 86.98 305 A 1 
ATOM 2292 N N   . LEU A 1 306 ? -2.459  -31.335 -2.358  1.00 96.19 306 A 1 
ATOM 2293 C CA  . LEU A 1 306 ? -3.088  -30.429 -3.323  1.00 96.03 306 A 1 
ATOM 2294 C C   . LEU A 1 306 ? -2.323  -30.379 -4.650  1.00 96.14 306 A 1 
ATOM 2295 O O   . LEU A 1 306 ? -2.680  -29.593 -5.520  1.00 93.96 306 A 1 
ATOM 2296 C CB  . LEU A 1 306 ? -3.210  -29.016 -2.718  1.00 96.02 306 A 1 
ATOM 2297 C CG  . LEU A 1 306 ? -4.069  -28.901 -1.452  1.00 95.51 306 A 1 
ATOM 2298 C CD1 . LEU A 1 306 ? -4.079  -27.446 -0.984  1.00 92.26 306 A 1 
ATOM 2299 C CD2 . LEU A 1 306 ? -5.518  -29.332 -1.682  1.00 93.21 306 A 1 
ATOM 2300 N N   . LEU A 1 307 ? -1.247  -31.160 -4.783  1.00 96.00 307 A 1 
ATOM 2301 C CA  . LEU A 1 307 ? -0.454  -31.208 -6.000  1.00 95.60 307 A 1 
ATOM 2302 C C   . LEU A 1 307 ? -1.221  -31.972 -7.084  1.00 95.26 307 A 1 
ATOM 2303 O O   . LEU A 1 307 ? -1.529  -33.148 -6.917  1.00 92.63 307 A 1 
ATOM 2304 C CB  . LEU A 1 307 ? 0.907   -31.848 -5.682  1.00 94.45 307 A 1 
ATOM 2305 C CG  . LEU A 1 307 ? 1.877   -31.857 -6.872  1.00 92.88 307 A 1 
ATOM 2306 C CD1 . LEU A 1 307 ? 2.294   -30.445 -7.276  1.00 86.84 307 A 1 
ATOM 2307 C CD2 . LEU A 1 307 ? 3.135   -32.634 -6.486  1.00 88.08 307 A 1 
ATOM 2308 N N   . GLU A 1 308 ? -1.499  -31.308 -8.196  1.00 95.57 308 A 1 
ATOM 2309 C CA  . GLU A 1 308 ? -2.083  -31.936 -9.380  1.00 94.46 308 A 1 
ATOM 2310 C C   . GLU A 1 308 ? -0.993  -32.680 -10.167 1.00 94.57 308 A 1 
ATOM 2311 O O   . GLU A 1 308 ? 0.122   -32.177 -10.325 1.00 92.46 308 A 1 
ATOM 2312 C CB  . GLU A 1 308 ? -2.820  -30.890 -10.233 1.00 92.86 308 A 1 
ATOM 2313 C CG  . GLU A 1 308 ? -3.991  -30.253 -9.455  1.00 88.23 308 A 1 
ATOM 2314 C CD  . GLU A 1 308 ? -4.863  -29.280 -10.263 1.00 84.52 308 A 1 
ATOM 2315 O OE1 . GLU A 1 308 ? -5.839  -28.763 -9.662  1.00 76.39 308 A 1 
ATOM 2316 O OE2 . GLU A 1 308 ? -4.604  -29.089 -11.459 1.00 77.10 308 A 1 
ATOM 2317 N N   . ASP A 1 309 ? -1.287  -33.894 -10.638 1.00 95.44 309 A 1 
ATOM 2318 C CA  . ASP A 1 309 ? -0.367  -34.678 -11.469 1.00 95.37 309 A 1 
ATOM 2319 C C   . ASP A 1 309 ? -0.466  -34.213 -12.927 1.00 95.40 309 A 1 
ATOM 2320 O O   . ASP A 1 309 ? -1.246  -34.736 -13.717 1.00 92.28 309 A 1 
ATOM 2321 C CB  . ASP A 1 309 ? -0.623  -36.180 -11.289 1.00 93.33 309 A 1 
ATOM 2322 C CG  . ASP A 1 309 ? 0.452   -37.067 -11.950 1.00 85.40 309 A 1 
ATOM 2323 O OD1 . ASP A 1 309 ? 1.569   -36.562 -12.206 1.00 77.81 309 A 1 
ATOM 2324 O OD2 . ASP A 1 309 ? 0.179   -38.277 -12.121 1.00 78.49 309 A 1 
ATOM 2325 N N   . GLU A 1 310 ? 0.302   -33.176 -13.265 1.00 95.40 310 A 1 
ATOM 2326 C CA  . GLU A 1 310 ? 0.331   -32.579 -14.595 1.00 94.98 310 A 1 
ATOM 2327 C C   . GLU A 1 310 ? 1.758   -32.444 -15.145 1.00 95.93 310 A 1 
ATOM 2328 O O   . GLU A 1 310 ? 2.753   -32.368 -14.416 1.00 93.69 310 A 1 
ATOM 2329 C CB  . GLU A 1 310 ? -0.431  -31.240 -14.621 1.00 90.91 310 A 1 
ATOM 2330 C CG  . GLU A 1 310 ? 0.208   -30.150 -13.757 1.00 78.89 310 A 1 
ATOM 2331 C CD  . GLU A 1 310 ? -0.445  -28.765 -13.888 1.00 80.42 310 A 1 
ATOM 2332 O OE1 . GLU A 1 310 ? -0.030  -27.873 -13.115 1.00 71.03 310 A 1 
ATOM 2333 O OE2 . GLU A 1 310 ? -1.240  -28.551 -14.820 1.00 73.68 310 A 1 
ATOM 2334 N N   . GLU A 1 311 ? 1.854   -32.402 -16.468 1.00 96.14 311 A 1 
ATOM 2335 C CA  . GLU A 1 311 ? 3.094   -32.116 -17.185 1.00 96.14 311 A 1 
ATOM 2336 C C   . GLU A 1 311 ? 3.126   -30.636 -17.588 1.00 96.19 311 A 1 
ATOM 2337 O O   . GLU A 1 311 ? 2.312   -30.160 -18.375 1.00 93.57 311 A 1 
ATOM 2338 C CB  . GLU A 1 311 ? 3.245   -33.078 -18.367 1.00 94.55 311 A 1 
ATOM 2339 C CG  . GLU A 1 311 ? 4.655   -32.978 -18.969 1.00 81.14 311 A 1 
ATOM 2340 C CD  . GLU A 1 311 ? 4.964   -34.038 -20.033 1.00 77.07 311 A 1 
ATOM 2341 O OE1 . GLU A 1 311 ? 6.170   -34.172 -20.349 1.00 68.18 311 A 1 
ATOM 2342 O OE2 . GLU A 1 311 ? 4.032   -34.682 -20.555 1.00 69.26 311 A 1 
ATOM 2343 N N   . ILE A 1 312 ? 4.094   -29.901 -17.050 1.00 95.73 312 A 1 
ATOM 2344 C CA  . ILE A 1 312 ? 4.273   -28.472 -17.290 1.00 95.58 312 A 1 
ATOM 2345 C C   . ILE A 1 312 ? 5.131   -28.291 -18.539 1.00 95.18 312 A 1 
ATOM 2346 O O   . ILE A 1 312 ? 6.309   -28.661 -18.558 1.00 92.86 312 A 1 
ATOM 2347 C CB  . ILE A 1 312 ? 4.889   -27.781 -16.056 1.00 95.43 312 A 1 
ATOM 2348 C CG1 . ILE A 1 312 ? 4.004   -27.996 -14.806 1.00 94.04 312 A 1 
ATOM 2349 C CG2 . ILE A 1 312 ? 5.085   -26.281 -16.344 1.00 94.16 312 A 1 
ATOM 2350 C CD1 . ILE A 1 312 ? 4.646   -27.521 -13.506 1.00 90.44 312 A 1 
ATOM 2351 N N   . HIS A 1 313 ? 4.563   -27.673 -19.569 1.00 95.30 313 A 1 
ATOM 2352 C CA  . HIS A 1 313 ? 5.255   -27.381 -20.819 1.00 94.24 313 A 1 
ATOM 2353 C C   . HIS A 1 313 ? 5.916   -26.001 -20.787 1.00 93.65 313 A 1 
ATOM 2354 O O   . HIS A 1 313 ? 5.266   -24.984 -20.551 1.00 91.33 313 A 1 
ATOM 2355 C CB  . HIS A 1 313 ? 4.285   -27.506 -21.992 1.00 92.63 313 A 1 
ATOM 2356 C CG  . HIS A 1 313 ? 3.705   -28.894 -22.127 1.00 87.72 313 A 1 
ATOM 2357 N ND1 . HIS A 1 313 ? 4.393   -30.056 -22.387 1.00 74.25 313 A 1 
ATOM 2358 C CD2 . HIS A 1 313 ? 2.391   -29.228 -21.989 1.00 75.97 313 A 1 
ATOM 2359 C CE1 . HIS A 1 313 ? 3.510   -31.066 -22.402 1.00 73.39 313 A 1 
ATOM 2360 N NE2 . HIS A 1 313 ? 2.277   -30.607 -22.179 1.00 76.61 313 A 1 
ATOM 2361 N N   . ILE A 1 314 ? 7.217   -25.959 -21.100 1.00 92.08 314 A 1 
ATOM 2362 C CA  . ILE A 1 314 ? 7.969   -24.717 -21.287 1.00 90.56 314 A 1 
ATOM 2363 C C   . ILE A 1 314 ? 7.981   -24.397 -22.785 1.00 89.69 314 A 1 
ATOM 2364 O O   . ILE A 1 314 ? 8.641   -25.108 -23.557 1.00 86.89 314 A 1 
ATOM 2365 C CB  . ILE A 1 314 ? 9.398   -24.815 -20.714 1.00 88.93 314 A 1 
ATOM 2366 C CG1 . ILE A 1 314 ? 9.389   -25.249 -19.234 1.00 84.54 314 A 1 
ATOM 2367 C CG2 . ILE A 1 314 ? 10.103  -23.455 -20.878 1.00 84.40 314 A 1 
ATOM 2368 C CD1 . ILE A 1 314 ? 10.789  -25.456 -18.650 1.00 78.93 314 A 1 
ATOM 2369 N N   . PRO A 1 315 ? 7.301   -23.321 -23.238 1.00 88.25 315 A 1 
ATOM 2370 C CA  . PRO A 1 315 ? 7.390   -22.920 -24.633 1.00 85.82 315 A 1 
ATOM 2371 C C   . PRO A 1 315 ? 8.837   -22.509 -24.968 1.00 86.44 315 A 1 
ATOM 2372 O O   . PRO A 1 315 ? 9.520   -21.936 -24.113 1.00 84.61 315 A 1 
ATOM 2373 C CB  . PRO A 1 315 ? 6.376   -21.786 -24.836 1.00 82.54 315 A 1 
ATOM 2374 C CG  . PRO A 1 315 ? 5.808   -21.467 -23.450 1.00 78.95 315 A 1 
ATOM 2375 C CD  . PRO A 1 315 ? 6.442   -22.455 -22.463 1.00 81.44 315 A 1 
ATOM 2376 N N   . PRO A 1 316 ? 9.358   -22.751 -26.189 1.00 86.48 316 A 1 
ATOM 2377 C CA  . PRO A 1 316 ? 10.716  -22.353 -26.555 1.00 84.98 316 A 1 
ATOM 2378 C C   . PRO A 1 316 ? 10.862  -20.819 -26.597 1.00 84.68 316 A 1 
ATOM 2379 O O   . PRO A 1 316 ? 9.949   -20.109 -27.021 1.00 80.39 316 A 1 
ATOM 2380 C CB  . PRO A 1 316 ? 10.975  -23.014 -27.911 1.00 81.67 316 A 1 
ATOM 2381 C CG  . PRO A 1 316 ? 9.577   -23.169 -28.505 1.00 79.23 316 A 1 
ATOM 2382 C CD  . PRO A 1 316 ? 8.700   -23.417 -27.290 1.00 82.79 316 A 1 
ATOM 2383 N N   . GLU A 1 317 ? 12.012  -20.280 -26.158 1.00 81.23 317 A 1 
ATOM 2384 C CA  . GLU A 1 317 ? 12.323  -18.839 -26.274 1.00 80.75 317 A 1 
ATOM 2385 C C   . GLU A 1 317 ? 12.791  -18.464 -27.683 1.00 81.46 317 A 1 
ATOM 2386 O O   . GLU A 1 317 ? 12.507  -17.372 -28.172 1.00 77.17 317 A 1 
ATOM 2387 C CB  . GLU A 1 317 ? 13.380  -18.399 -25.243 1.00 76.66 317 A 1 
ATOM 2388 C CG  . GLU A 1 317 ? 12.806  -18.422 -23.838 1.00 71.54 317 A 1 
ATOM 2389 C CD  . GLU A 1 317 ? 13.655  -17.776 -22.748 1.00 70.41 317 A 1 
ATOM 2390 O OE1 . GLU A 1 317 ? 13.047  -17.564 -21.667 1.00 65.50 317 A 1 
ATOM 2391 O OE2 . GLU A 1 317 ? 14.845  -17.506 -22.978 1.00 65.89 317 A 1 
ATOM 2392 N N   . LEU A 1 318 ? 13.467  -19.395 -28.338 1.00 81.41 318 A 1 
ATOM 2393 C CA  . LEU A 1 318 ? 13.959  -19.275 -29.702 1.00 82.73 318 A 1 
ATOM 2394 C C   . LEU A 1 318 ? 13.372  -20.415 -30.541 1.00 83.80 318 A 1 
ATOM 2395 O O   . LEU A 1 318 ? 13.221  -21.533 -30.058 1.00 79.80 318 A 1 
ATOM 2396 C CB  . LEU A 1 318 ? 15.500  -19.328 -29.682 1.00 79.20 318 A 1 
ATOM 2397 C CG  . LEU A 1 318 ? 16.168  -18.131 -28.973 1.00 70.27 318 A 1 
ATOM 2398 C CD1 . LEU A 1 318 ? 17.638  -18.442 -28.702 1.00 66.04 318 A 1 
ATOM 2399 C CD2 . LEU A 1 318 ? 16.100  -16.866 -29.831 1.00 66.68 318 A 1 
ATOM 2400 N N   . VAL A 1 319 ? 13.117  -20.145 -31.815 1.00 84.54 319 A 1 
ATOM 2401 C CA  . VAL A 1 319 ? 12.568  -21.133 -32.773 1.00 84.01 319 A 1 
ATOM 2402 C C   . VAL A 1 319 ? 13.429  -22.411 -32.869 1.00 84.13 319 A 1 
ATOM 2403 O O   . VAL A 1 319 ? 12.926  -23.470 -33.215 1.00 79.94 319 A 1 
ATOM 2404 C CB  . VAL A 1 319 ? 12.415  -20.472 -34.158 1.00 81.87 319 A 1 
ATOM 2405 C CG1 . VAL A 1 319 ? 11.822  -21.399 -35.221 1.00 74.20 319 A 1 
ATOM 2406 C CG2 . VAL A 1 319 ? 11.506  -19.234 -34.088 1.00 76.26 319 A 1 
ATOM 2407 N N   . SER A 1 320 ? 14.723  -22.307 -32.533 1.00 84.41 320 A 1 
ATOM 2408 C CA  . SER A 1 320 ? 15.675  -23.424 -32.549 1.00 84.50 320 A 1 
ATOM 2409 C C   . SER A 1 320 ? 15.745  -24.234 -31.245 1.00 84.12 320 A 1 
ATOM 2410 O O   . SER A 1 320 ? 16.447  -25.243 -31.212 1.00 79.14 320 A 1 
ATOM 2411 C CB  . SER A 1 320 ? 17.065  -22.879 -32.884 1.00 82.29 320 A 1 
ATOM 2412 O OG  . SER A 1 320 ? 17.442  -21.867 -31.965 1.00 73.53 320 A 1 
ATOM 2413 N N   . GLN A 1 321 ? 15.076  -23.802 -30.176 1.00 84.63 321 A 1 
ATOM 2414 C CA  . GLN A 1 321 ? 15.071  -24.544 -28.911 1.00 84.27 321 A 1 
ATOM 2415 C C   . GLN A 1 321 ? 14.007  -25.651 -28.934 1.00 86.02 321 A 1 
ATOM 2416 O O   . GLN A 1 321 ? 12.879  -25.400 -29.363 1.00 83.85 321 A 1 
ATOM 2417 C CB  . GLN A 1 321 ? 14.860  -23.601 -27.720 1.00 79.99 321 A 1 
ATOM 2418 C CG  . GLN A 1 321 ? 16.147  -22.845 -27.353 1.00 70.65 321 A 1 
ATOM 2419 C CD  . GLN A 1 321 ? 15.953  -21.861 -26.203 1.00 67.55 321 A 1 
ATOM 2420 O OE1 . GLN A 1 321 ? 14.856  -21.470 -25.851 1.00 63.13 321 A 1 
ATOM 2421 N NE2 . GLN A 1 321 ? 17.010  -21.392 -25.583 1.00 59.90 321 A 1 
ATOM 2422 N N   . PRO A 1 322 ? 14.333  -26.863 -28.465 1.00 84.88 322 A 1 
ATOM 2423 C CA  . PRO A 1 322 ? 13.341  -27.921 -28.338 1.00 85.28 322 A 1 
ATOM 2424 C C   . PRO A 1 322 ? 12.297  -27.554 -27.272 1.00 85.74 322 A 1 
ATOM 2425 O O   . PRO A 1 322 ? 12.609  -26.884 -26.282 1.00 81.64 322 A 1 
ATOM 2426 C CB  . PRO A 1 322 ? 14.130  -29.183 -27.976 1.00 81.94 322 A 1 
ATOM 2427 C CG  . PRO A 1 322 ? 15.359  -28.637 -27.246 1.00 77.40 322 A 1 
ATOM 2428 C CD  . PRO A 1 322 ? 15.617  -27.299 -27.933 1.00 81.43 322 A 1 
ATOM 2429 N N   . HIS A 1 323 ? 11.068  -28.014 -27.464 1.00 88.55 323 A 1 
ATOM 2430 C CA  . HIS A 1 323 ? 10.061  -27.995 -26.408 1.00 87.98 323 A 1 
ATOM 2431 C C   . HIS A 1 323 ? 10.568  -28.831 -25.232 1.00 88.80 323 A 1 
ATOM 2432 O O   . HIS A 1 323 ? 11.005  -29.967 -25.416 1.00 84.17 323 A 1 
ATOM 2433 C CB  . HIS A 1 323 ? 8.722   -28.532 -26.932 1.00 82.26 323 A 1 
ATOM 2434 C CG  . HIS A 1 323 ? 8.074   -27.611 -27.933 1.00 72.33 323 A 1 
ATOM 2435 N ND1 . HIS A 1 323 ? 7.286   -26.529 -27.641 1.00 63.16 323 A 1 
ATOM 2436 C CD2 . HIS A 1 323 ? 8.171   -27.682 -29.298 1.00 61.89 323 A 1 
ATOM 2437 C CE1 . HIS A 1 323 ? 6.911   -25.960 -28.803 1.00 56.84 323 A 1 
ATOM 2438 N NE2 . HIS A 1 323 ? 7.428   -26.627 -29.839 1.00 58.35 323 A 1 
ATOM 2439 N N   . SER A 1 324 ? 10.523  -28.260 -24.037 1.00 88.40 324 A 1 
ATOM 2440 C CA  . SER A 1 324 ? 10.840  -28.987 -22.812 1.00 89.61 324 A 1 
ATOM 2441 C C   . SER A 1 324 ? 9.607   -29.044 -21.919 1.00 91.56 324 A 1 
ATOM 2442 O O   . SER A 1 324 ? 8.828   -28.095 -21.854 1.00 87.98 324 A 1 
ATOM 2443 C CB  . SER A 1 324 ? 12.065  -28.400 -22.101 1.00 84.05 324 A 1 
ATOM 2444 O OG  . SER A 1 324 ? 11.876  -27.049 -21.735 1.00 71.80 324 A 1 
ATOM 2445 N N   . SER A 1 325 ? 9.438   -30.159 -21.252 1.00 93.24 325 A 1 
ATOM 2446 C CA  . SER A 1 325 ? 8.389   -30.373 -20.265 1.00 94.06 325 A 1 
ATOM 2447 C C   . SER A 1 325 ? 8.985   -31.012 -19.016 1.00 94.22 325 A 1 
ATOM 2448 O O   . SER A 1 325 ? 10.079  -31.585 -19.049 1.00 91.12 325 A 1 
ATOM 2449 C CB  . SER A 1 325 ? 7.255   -31.220 -20.855 1.00 91.63 325 A 1 
ATOM 2450 O OG  . SER A 1 325 ? 7.763   -32.448 -21.332 1.00 84.06 325 A 1 
ATOM 2451 N N   . PHE A 1 326 ? 8.297   -30.863 -17.904 1.00 95.04 326 A 1 
ATOM 2452 C CA  . PHE A 1 326 ? 8.667   -31.501 -16.649 1.00 95.46 326 A 1 
ATOM 2453 C C   . PHE A 1 326 ? 7.424   -31.715 -15.779 1.00 96.21 326 A 1 
ATOM 2454 O O   . PHE A 1 326 ? 6.479   -30.935 -15.873 1.00 94.97 326 A 1 
ATOM 2455 C CB  . PHE A 1 326 ? 9.740   -30.675 -15.926 1.00 94.03 326 A 1 
ATOM 2456 C CG  . PHE A 1 326 ? 9.317   -29.274 -15.520 1.00 94.90 326 A 1 
ATOM 2457 C CD1 . PHE A 1 326 ? 9.463   -28.197 -16.414 1.00 91.78 326 A 1 
ATOM 2458 C CD2 . PHE A 1 326 ? 8.778   -29.042 -14.243 1.00 92.33 326 A 1 
ATOM 2459 C CE1 . PHE A 1 326 ? 9.071   -26.902 -16.030 1.00 90.28 326 A 1 
ATOM 2460 C CE2 . PHE A 1 326 ? 8.386   -27.748 -13.860 1.00 91.19 326 A 1 
ATOM 2461 C CZ  . PHE A 1 326 ? 8.533   -26.673 -14.754 1.00 91.33 326 A 1 
ATOM 2462 N N   . PRO A 1 327 ? 7.399   -32.751 -14.932 1.00 96.78 327 A 1 
ATOM 2463 C CA  . PRO A 1 327 ? 6.253   -33.009 -14.075 1.00 96.81 327 A 1 
ATOM 2464 C C   . PRO A 1 327 ? 6.128   -31.945 -12.973 1.00 97.05 327 A 1 
ATOM 2465 O O   . PRO A 1 327 ? 7.137   -31.442 -12.455 1.00 96.05 327 A 1 
ATOM 2466 C CB  . PRO A 1 327 ? 6.494   -34.414 -13.510 1.00 95.66 327 A 1 
ATOM 2467 C CG  . PRO A 1 327 ? 8.019   -34.525 -13.496 1.00 92.89 327 A 1 
ATOM 2468 C CD  . PRO A 1 327 ? 8.438   -33.744 -14.734 1.00 96.02 327 A 1 
ATOM 2469 N N   . SER A 1 328 ? 4.895   -31.649 -12.550 1.00 96.82 328 A 1 
ATOM 2470 C CA  . SER A 1 328 ? 4.565   -30.726 -11.448 1.00 96.94 328 A 1 
ATOM 2471 C C   . SER A 1 328 ? 5.329   -31.033 -10.149 1.00 97.25 328 A 1 
ATOM 2472 O O   . SER A 1 328 ? 5.733   -30.115 -9.430  1.00 96.35 328 A 1 
ATOM 2473 C CB  . SER A 1 328 ? 3.058   -30.811 -11.181 1.00 95.70 328 A 1 
ATOM 2474 O OG  . SER A 1 328 ? 2.739   -32.155 -10.871 1.00 87.58 328 A 1 
ATOM 2475 N N   . THR A 1 329 ? 5.649   -32.305 -9.897  1.00 97.64 329 A 1 
ATOM 2476 C CA  . THR A 1 329 ? 6.467   -32.746 -8.750  1.00 97.58 329 A 1 
ATOM 2477 C C   . THR A 1 329 ? 7.851   -32.090 -8.716  1.00 97.60 329 A 1 
ATOM 2478 O O   . THR A 1 329 ? 8.353   -31.764 -7.642  1.00 96.60 329 A 1 
ATOM 2479 C CB  . THR A 1 329 ? 6.651   -34.272 -8.752  1.00 96.94 329 A 1 
ATOM 2480 O OG1 . THR A 1 329 ? 7.188   -34.710 -9.981  1.00 89.15 329 A 1 
ATOM 2481 C CG2 . THR A 1 329 ? 5.343   -35.022 -8.531  1.00 87.48 329 A 1 
ATOM 2482 N N   . HIS A 1 330 ? 8.469   -31.824 -9.872  1.00 97.78 330 A 1 
ATOM 2483 C CA  . HIS A 1 330 ? 9.745   -31.100 -9.926  1.00 97.47 330 A 1 
ATOM 2484 C C   . HIS A 1 330 ? 9.592   -29.630 -9.521  1.00 97.68 330 A 1 
ATOM 2485 O O   . HIS A 1 330 ? 10.522  -29.058 -8.954  1.00 96.76 330 A 1 
ATOM 2486 C CB  . HIS A 1 330 ? 10.340  -31.162 -11.337 1.00 96.20 330 A 1 
ATOM 2487 C CG  . HIS A 1 330 ? 10.910  -32.483 -11.762 1.00 90.59 330 A 1 
ATOM 2488 N ND1 . HIS A 1 330 ? 11.686  -32.670 -12.894 1.00 76.61 330 A 1 
ATOM 2489 C CD2 . HIS A 1 330 ? 10.819  -33.694 -11.139 1.00 78.14 330 A 1 
ATOM 2490 C CE1 . HIS A 1 330 ? 12.031  -33.962 -12.948 1.00 78.99 330 A 1 
ATOM 2491 N NE2 . HIS A 1 330 ? 11.534  -34.621 -11.896 1.00 82.15 330 A 1 
ATOM 2492 N N   . LEU A 1 331 ? 8.450   -29.007 -9.839  1.00 97.26 331 A 1 
ATOM 2493 C CA  . LEU A 1 331 ? 8.147   -27.644 -9.408  1.00 97.55 331 A 1 
ATOM 2494 C C   . LEU A 1 331 ? 7.900   -27.603 -7.898  1.00 97.90 331 A 1 
ATOM 2495 O O   . LEU A 1 331 ? 8.459   -26.749 -7.218  1.00 97.29 331 A 1 
ATOM 2496 C CB  . LEU A 1 331 ? 6.955   -27.108 -10.220 1.00 96.87 331 A 1 
ATOM 2497 C CG  . LEU A 1 331 ? 6.635   -25.628 -9.947  1.00 95.27 331 A 1 
ATOM 2498 C CD1 . LEU A 1 331 ? 7.804   -24.712 -10.317 1.00 92.38 331 A 1 
ATOM 2499 C CD2 . LEU A 1 331 ? 5.428   -25.210 -10.784 1.00 92.84 331 A 1 
ATOM 2500 N N   . PHE A 1 332 ? 7.158   -28.568 -7.378  1.00 98.05 332 A 1 
ATOM 2501 C CA  . PHE A 1 332 ? 6.882   -28.719 -5.948  1.00 98.19 332 A 1 
ATOM 2502 C C   . PHE A 1 332 ? 8.161   -28.775 -5.097  1.00 98.30 332 A 1 
ATOM 2503 O O   . PHE A 1 332 ? 8.273   -28.054 -4.107  1.00 98.05 332 A 1 
ATOM 2504 C CB  . PHE A 1 332 ? 6.038   -29.981 -5.751  1.00 98.01 332 A 1 
ATOM 2505 C CG  . PHE A 1 332 ? 5.740   -30.289 -4.299  1.00 98.11 332 A 1 
ATOM 2506 C CD1 . PHE A 1 332 ? 6.490   -31.262 -3.609  1.00 97.04 332 A 1 
ATOM 2507 C CD2 . PHE A 1 332 ? 4.711   -29.603 -3.638  1.00 97.30 332 A 1 
ATOM 2508 C CE1 . PHE A 1 332 ? 6.198   -31.550 -2.267  1.00 96.93 332 A 1 
ATOM 2509 C CE2 . PHE A 1 332 ? 4.420   -29.892 -2.298  1.00 96.91 332 A 1 
ATOM 2510 C CZ  . PHE A 1 332 ? 5.159   -30.870 -1.613  1.00 97.30 332 A 1 
ATOM 2511 N N   . VAL A 1 333 ? 9.170   -29.558 -5.517  1.00 98.29 333 A 1 
ATOM 2512 C CA  . VAL A 1 333 ? 10.464  -29.679 -4.815  1.00 98.23 333 A 1 
ATOM 2513 C C   . VAL A 1 333 ? 11.253  -28.362 -4.789  1.00 98.35 333 A 1 
ATOM 2514 O O   . VAL A 1 333 ? 12.090  -28.174 -3.912  1.00 97.57 333 A 1 
ATOM 2515 C CB  . VAL A 1 333 ? 11.289  -30.826 -5.436  1.00 97.39 333 A 1 
ATOM 2516 C CG1 . VAL A 1 333 ? 12.731  -30.927 -4.918  1.00 92.39 333 A 1 
ATOM 2517 C CG2 . VAL A 1 333 ? 10.627  -32.181 -5.145  1.00 92.77 333 A 1 
ATOM 2518 N N   . ILE A 1 334 ? 10.994  -27.435 -5.714  1.00 98.27 334 A 1 
ATOM 2519 C CA  . ILE A 1 334 ? 11.614  -26.100 -5.729  1.00 98.24 334 A 1 
ATOM 2520 C C   . ILE A 1 334 ? 10.820  -25.129 -4.847  1.00 98.33 334 A 1 
ATOM 2521 O O   . ILE A 1 334 ? 11.396  -24.368 -4.073  1.00 97.82 334 A 1 
ATOM 2522 C CB  . ILE A 1 334 ? 11.722  -25.578 -7.184  1.00 97.94 334 A 1 
ATOM 2523 C CG1 . ILE A 1 334 ? 12.582  -26.515 -8.066  1.00 96.85 334 A 1 
ATOM 2524 C CG2 . ILE A 1 334 ? 12.319  -24.158 -7.210  1.00 96.58 334 A 1 
ATOM 2525 C CD1 . ILE A 1 334 ? 12.390  -26.272 -9.568  1.00 94.44 334 A 1 
ATOM 2526 N N   . VAL A 1 335 ? 9.491   -25.140 -4.975  1.00 98.46 335 A 1 
ATOM 2527 C CA  . VAL A 1 335 ? 8.595   -24.150 -4.360  1.00 98.48 335 A 1 
ATOM 2528 C C   . VAL A 1 335 ? 8.437   -24.379 -2.860  1.00 98.52 335 A 1 
ATOM 2529 O O   . VAL A 1 335 ? 8.521   -23.421 -2.088  1.00 98.13 335 A 1 
ATOM 2530 C CB  . VAL A 1 335 ? 7.227   -24.175 -5.071  1.00 98.11 335 A 1 
ATOM 2531 C CG1 . VAL A 1 335 ? 6.195   -23.278 -4.383  1.00 96.50 335 A 1 
ATOM 2532 C CG2 . VAL A 1 335 ? 7.361   -23.698 -6.522  1.00 96.79 335 A 1 
ATOM 2533 N N   . LYS A 1 336 ? 8.224   -25.632 -2.443  1.00 98.39 336 A 1 
ATOM 2534 C CA  . LYS A 1 336 ? 7.950   -25.967 -1.041  1.00 98.46 336 A 1 
ATOM 2535 C C   . LYS A 1 336 ? 9.056   -25.494 -0.086  1.00 98.50 336 A 1 
ATOM 2536 O O   . LYS A 1 336 ? 8.713   -24.734 0.818   1.00 98.21 336 A 1 
ATOM 2537 C CB  . LYS A 1 336 ? 7.591   -27.459 -0.906  1.00 98.14 336 A 1 
ATOM 2538 C CG  . LYS A 1 336 ? 7.395   -27.855 0.562   1.00 97.55 336 A 1 
ATOM 2539 C CD  . LYS A 1 336 ? 7.046   -29.342 0.706   1.00 95.75 336 A 1 
ATOM 2540 C CE  . LYS A 1 336 ? 7.002   -29.651 2.201   1.00 89.48 336 A 1 
ATOM 2541 N NZ  . LYS A 1 336 ? 6.692   -31.069 2.492   1.00 84.13 336 A 1 
ATOM 2542 N N   . PRO A 1 337 ? 10.351  -25.807 -0.299  1.00 98.64 337 A 1 
ATOM 2543 C CA  . PRO A 1 337 ? 11.415  -25.385 0.621   1.00 98.54 337 A 1 
ATOM 2544 C C   . PRO A 1 337 ? 11.524  -23.865 0.771   1.00 98.60 337 A 1 
ATOM 2545 O O   . PRO A 1 337 ? 11.795  -23.365 1.859   1.00 98.13 337 A 1 
ATOM 2546 C CB  . PRO A 1 337 ? 12.711  -25.968 0.046   1.00 97.96 337 A 1 
ATOM 2547 C CG  . PRO A 1 337 ? 12.234  -27.171 -0.761  1.00 95.76 337 A 1 
ATOM 2548 C CD  . PRO A 1 337 ? 10.908  -26.672 -1.326  1.00 98.22 337 A 1 
ATOM 2549 N N   . ARG A 1 338 ? 11.280  -23.096 -0.299  1.00 98.51 338 A 1 
ATOM 2550 C CA  . ARG A 1 338 ? 11.303  -21.631 -0.218  1.00 98.42 338 A 1 
ATOM 2551 C C   . ARG A 1 338 ? 10.132  -21.077 0.595   1.00 98.51 338 A 1 
ATOM 2552 O O   . ARG A 1 338 ? 10.317  -20.139 1.364   1.00 98.24 338 A 1 
ATOM 2553 C CB  . ARG A 1 338 ? 11.336  -21.032 -1.630  1.00 97.96 338 A 1 
ATOM 2554 C CG  . ARG A 1 338 ? 11.409  -19.496 -1.633  1.00 94.30 338 A 1 
ATOM 2555 C CD  . ARG A 1 338 ? 12.642  -18.934 -0.909  1.00 94.64 338 A 1 
ATOM 2556 N NE  . ARG A 1 338 ? 13.862  -19.307 -1.646  1.00 93.21 338 A 1 
ATOM 2557 C CZ  . ARG A 1 338 ? 15.111  -19.156 -1.280  1.00 94.11 338 A 1 
ATOM 2558 N NH1 . ARG A 1 338 ? 15.455  -18.615 -0.150  1.00 84.56 338 A 1 
ATOM 2559 N NH2 . ARG A 1 338 ? 16.041  -19.561 -2.089  1.00 86.27 338 A 1 
ATOM 2560 N N   . MET A 1 339 ? 8.938   -21.640 0.451   1.00 98.52 339 A 1 
ATOM 2561 C CA  . MET A 1 339 ? 7.787   -21.256 1.270   1.00 98.60 339 A 1 
ATOM 2562 C C   . MET A 1 339 ? 7.977   -21.667 2.738   1.00 98.67 339 A 1 
ATOM 2563 O O   . MET A 1 339 ? 7.624   -20.891 3.625   1.00 98.49 339 A 1 
ATOM 2564 C CB  . MET A 1 339 ? 6.504   -21.859 0.684   1.00 98.46 339 A 1 
ATOM 2565 C CG  . MET A 1 339 ? 6.115   -21.225 -0.659  1.00 97.42 339 A 1 
ATOM 2566 S SD  . MET A 1 339 ? 5.797   -19.433 -0.641  1.00 97.47 339 A 1 
ATOM 2567 C CE  . MET A 1 339 ? 4.384   -19.339 0.487   1.00 92.06 339 A 1 
ATOM 2568 N N   . GLU A 1 340 ? 8.572   -22.836 2.998   1.00 98.63 340 A 1 
ATOM 2569 C CA  . GLU A 1 340 ? 8.968   -23.265 4.350   1.00 98.61 340 A 1 
ATOM 2570 C C   . GLU A 1 340 ? 9.935   -22.256 4.979   1.00 98.63 340 A 1 
ATOM 2571 O O   . GLU A 1 340 ? 9.644   -21.744 6.059   1.00 98.24 340 A 1 
ATOM 2572 C CB  . GLU A 1 340 ? 9.594   -24.676 4.318   1.00 98.28 340 A 1 
ATOM 2573 C CG  . GLU A 1 340 ? 8.538   -25.768 4.100   1.00 94.87 340 A 1 
ATOM 2574 C CD  . GLU A 1 340 ? 9.089   -27.189 3.905   1.00 95.77 340 A 1 
ATOM 2575 O OE1 . GLU A 1 340 ? 8.296   -28.145 4.095   1.00 87.87 340 A 1 
ATOM 2576 O OE2 . GLU A 1 340 ? 10.239  -27.349 3.445   1.00 89.85 340 A 1 
ATOM 2577 N N   . GLU A 1 341 ? 10.994  -21.861 4.270   1.00 98.57 341 A 1 
ATOM 2578 C CA  . GLU A 1 341 ? 11.956  -20.853 4.745   1.00 98.44 341 A 1 
ATOM 2579 C C   . GLU A 1 341 ? 11.266  -19.531 5.121   1.00 98.54 341 A 1 
ATOM 2580 O O   . GLU A 1 341 ? 11.536  -18.967 6.185   1.00 98.13 341 A 1 
ATOM 2581 C CB  . GLU A 1 341 ? 13.022  -20.607 3.659   1.00 97.94 341 A 1 
ATOM 2582 C CG  . GLU A 1 341 ? 14.126  -19.629 4.109   1.00 94.07 341 A 1 
ATOM 2583 C CD  . GLU A 1 341 ? 15.106  -19.228 2.989   1.00 92.12 341 A 1 
ATOM 2584 O OE1 . GLU A 1 341 ? 16.102  -18.531 3.290   1.00 82.09 341 A 1 
ATOM 2585 O OE2 . GLU A 1 341 ? 14.863  -19.539 1.797   1.00 85.60 341 A 1 
ATOM 2586 N N   . ILE A 1 342 ? 10.349  -19.040 4.280   1.00 98.51 342 A 1 
ATOM 2587 C CA  . ILE A 1 342 ? 9.600   -17.804 4.562   1.00 98.56 342 A 1 
ATOM 2588 C C   . ILE A 1 342 ? 8.823   -17.940 5.877   1.00 98.68 342 A 1 
ATOM 2589 O O   . ILE A 1 342 ? 8.922   -17.063 6.739   1.00 98.53 342 A 1 
ATOM 2590 C CB  . ILE A 1 342 ? 8.670   -17.430 3.377   1.00 98.31 342 A 1 
ATOM 2591 C CG1 . ILE A 1 342 ? 9.514   -16.971 2.166   1.00 97.66 342 A 1 
ATOM 2592 C CG2 . ILE A 1 342 ? 7.677   -16.317 3.767   1.00 97.64 342 A 1 
ATOM 2593 C CD1 . ILE A 1 342 ? 8.730   -16.862 0.850   1.00 95.13 342 A 1 
ATOM 2594 N N   . PHE A 1 343 ? 8.066   -19.018 6.054   1.00 98.70 343 A 1 
ATOM 2595 C CA  . PHE A 1 343 ? 7.262   -19.226 7.258   1.00 98.76 343 A 1 
ATOM 2596 C C   . PHE A 1 343 ? 8.115   -19.500 8.500   1.00 98.75 343 A 1 
ATOM 2597 O O   . PHE A 1 343 ? 7.791   -18.987 9.571   1.00 98.58 343 A 1 
ATOM 2598 C CB  . PHE A 1 343 ? 6.245   -20.349 7.021   1.00 98.71 343 A 1 
ATOM 2599 C CG  . PHE A 1 343 ? 5.153   -20.035 6.014   1.00 98.75 343 A 1 
ATOM 2600 C CD1 . PHE A 1 343 ? 4.470   -18.804 6.050   1.00 98.40 343 A 1 
ATOM 2601 C CD2 . PHE A 1 343 ? 4.786   -20.998 5.061   1.00 98.39 343 A 1 
ATOM 2602 C CE1 . PHE A 1 343 ? 3.438   -18.538 5.133   1.00 98.27 343 A 1 
ATOM 2603 C CE2 . PHE A 1 343 ? 3.753   -20.737 4.145   1.00 98.18 343 A 1 
ATOM 2604 C CZ  . PHE A 1 343 ? 3.078   -19.504 4.177   1.00 98.41 343 A 1 
ATOM 2605 N N   . GLU A 1 344 ? 9.221   -20.226 8.377   1.00 98.66 344 A 1 
ATOM 2606 C CA  . GLU A 1 344 ? 10.157  -20.455 9.483   1.00 98.64 344 A 1 
ATOM 2607 C C   . GLU A 1 344 ? 10.796  -19.150 9.970   1.00 98.64 344 A 1 
ATOM 2608 O O   . GLU A 1 344 ? 10.847  -18.905 11.176  1.00 98.31 344 A 1 
ATOM 2609 C CB  . GLU A 1 344 ? 11.256  -21.429 9.059   1.00 98.46 344 A 1 
ATOM 2610 C CG  . GLU A 1 344 ? 10.765  -22.883 8.989   1.00 94.77 344 A 1 
ATOM 2611 C CD  . GLU A 1 344 ? 11.891  -23.866 8.632   1.00 90.68 344 A 1 
ATOM 2612 O OE1 . GLU A 1 344 ? 11.618  -25.085 8.713   1.00 79.06 344 A 1 
ATOM 2613 O OE2 . GLU A 1 344 ? 13.028  -23.409 8.370   1.00 80.39 344 A 1 
ATOM 2614 N N   . LEU A 1 345 ? 11.220  -18.272 9.052   1.00 98.69 345 A 1 
ATOM 2615 C CA  . LEU A 1 345 ? 11.761  -16.955 9.406   1.00 98.58 345 A 1 
ATOM 2616 C C   . LEU A 1 345 ? 10.715  -16.079 10.111  1.00 98.56 345 A 1 
ATOM 2617 O O   . LEU A 1 345 ? 11.031  -15.406 11.094  1.00 98.20 345 A 1 
ATOM 2618 C CB  . LEU A 1 345 ? 12.273  -16.258 8.132   1.00 98.45 345 A 1 
ATOM 2619 C CG  . LEU A 1 345 ? 13.560  -16.853 7.534   1.00 97.67 345 A 1 
ATOM 2620 C CD1 . LEU A 1 345 ? 13.819  -16.209 6.175   1.00 96.09 345 A 1 
ATOM 2621 C CD2 . LEU A 1 345 ? 14.775  -16.587 8.425   1.00 96.25 345 A 1 
ATOM 2622 N N   . VAL A 1 346 ? 9.466   -16.104 9.636   1.00 98.67 346 A 1 
ATOM 2623 C CA  . VAL A 1 346 ? 8.354   -15.411 10.307  1.00 98.66 346 A 1 
ATOM 2624 C C   . VAL A 1 346 ? 8.117   -16.007 11.693  1.00 98.59 346 A 1 
ATOM 2625 O O   . VAL A 1 346 ? 8.020   -15.251 12.663  1.00 98.28 346 A 1 
ATOM 2626 C CB  . VAL A 1 346 ? 7.067   -15.451 9.461   1.00 98.55 346 A 1 
ATOM 2627 C CG1 . VAL A 1 346 ? 5.863   -14.902 10.236  1.00 97.88 346 A 1 
ATOM 2628 C CG2 . VAL A 1 346 ? 7.206   -14.593 8.200   1.00 97.92 346 A 1 
ATOM 2629 N N   . LYS A 1 347 ? 8.076   -17.336 11.815  1.00 98.55 347 A 1 
ATOM 2630 C CA  . LYS A 1 347 ? 7.877   -18.038 13.086  1.00 98.50 347 A 1 
ATOM 2631 C C   . LYS A 1 347 ? 8.954   -17.684 14.106  1.00 98.39 347 A 1 
ATOM 2632 O O   . LYS A 1 347 ? 8.627   -17.328 15.233  1.00 97.98 347 A 1 
ATOM 2633 C CB  . LYS A 1 347 ? 7.820   -19.549 12.831  1.00 98.26 347 A 1 
ATOM 2634 C CG  . LYS A 1 347 ? 7.385   -20.283 14.104  1.00 97.47 347 A 1 
ATOM 2635 C CD  . LYS A 1 347 ? 7.404   -21.798 13.900  1.00 95.73 347 A 1 
ATOM 2636 C CE  . LYS A 1 347 ? 6.872   -22.523 15.139  1.00 89.68 347 A 1 
ATOM 2637 N NZ  . LYS A 1 347 ? 7.640   -22.178 16.353  1.00 84.79 347 A 1 
ATOM 2638 N N   . GLN A 1 348 ? 10.225  -17.715 13.708  1.00 98.61 348 A 1 
ATOM 2639 C CA  . GLN A 1 348 ? 11.343  -17.338 14.582  1.00 98.47 348 A 1 
ATOM 2640 C C   . GLN A 1 348 ? 11.187  -15.915 15.135  1.00 98.30 348 A 1 
ATOM 2641 O O   . GLN A 1 348 ? 11.463  -15.665 16.311  1.00 97.40 348 A 1 
ATOM 2642 C CB  . GLN A 1 348 ? 12.658  -17.420 13.798  1.00 98.20 348 A 1 
ATOM 2643 C CG  . GLN A 1 348 ? 13.123  -18.859 13.530  1.00 89.12 348 A 1 
ATOM 2644 C CD  . GLN A 1 348 ? 14.330  -18.908 12.599  1.00 88.07 348 A 1 
ATOM 2645 O OE1 . GLN A 1 348 ? 15.004  -17.918 12.335  1.00 83.25 348 A 1 
ATOM 2646 N NE2 . GLN A 1 348 ? 14.668  -20.064 12.074  1.00 78.78 348 A 1 
ATOM 2647 N N   . LYS A 1 349 ? 10.731  -14.972 14.299  1.00 98.16 349 A 1 
ATOM 2648 C CA  . LYS A 1 349 ? 10.466  -13.599 14.742  1.00 97.66 349 A 1 
ATOM 2649 C C   . LYS A 1 349 ? 9.258   -13.520 15.666  1.00 97.61 349 A 1 
ATOM 2650 O O   . LYS A 1 349 ? 9.383   -12.895 16.716  1.00 96.54 349 A 1 
ATOM 2651 C CB  . LYS A 1 349 ? 10.313  -12.663 13.535  1.00 96.83 349 A 1 
ATOM 2652 C CG  . LYS A 1 349 ? 11.649  -12.368 12.836  1.00 90.88 349 A 1 
ATOM 2653 C CD  . LYS A 1 349 ? 12.549  -11.474 13.692  1.00 82.48 349 A 1 
ATOM 2654 C CE  . LYS A 1 349 ? 13.808  -11.099 12.908  1.00 76.52 349 A 1 
ATOM 2655 N NZ  . LYS A 1 349 ? 14.667  -10.196 13.704  1.00 67.61 349 A 1 
ATOM 2656 N N   . LEU A 1 350 ? 8.148   -14.177 15.333  1.00 97.68 350 A 1 
ATOM 2657 C CA  . LEU A 1 350 ? 6.953   -14.231 16.184  1.00 97.44 350 A 1 
ATOM 2658 C C   . LEU A 1 350 ? 7.264   -14.836 17.560  1.00 97.24 350 A 1 
ATOM 2659 O O   . LEU A 1 350 ? 6.903   -14.242 18.571  1.00 96.19 350 A 1 
ATOM 2660 C CB  . LEU A 1 350 ? 5.836   -15.030 15.487  1.00 96.74 350 A 1 
ATOM 2661 C CG  . LEU A 1 350 ? 5.113   -14.281 14.353  1.00 93.87 350 A 1 
ATOM 2662 C CD1 . LEU A 1 350 ? 4.129   -15.222 13.662  1.00 92.73 350 A 1 
ATOM 2663 C CD2 . LEU A 1 350 ? 4.314   -13.080 14.870  1.00 93.12 350 A 1 
ATOM 2664 N N   . ASP A 1 351 ? 7.993   -15.952 17.608  1.00 97.68 351 A 1 
ATOM 2665 C CA  . ASP A 1 351 ? 8.386   -16.626 18.853  1.00 97.33 351 A 1 
ATOM 2666 C C   . ASP A 1 351 ? 9.297   -15.744 19.736  1.00 97.04 351 A 1 
ATOM 2667 O O   . ASP A 1 351 ? 9.349   -15.926 20.951  1.00 95.87 351 A 1 
ATOM 2668 C CB  . ASP A 1 351 ? 9.104   -17.951 18.522  1.00 96.98 351 A 1 
ATOM 2669 C CG  . ASP A 1 351 ? 8.239   -19.060 17.899  1.00 96.04 351 A 1 
ATOM 2670 O OD1 . ASP A 1 351 ? 6.994   -19.012 17.967  1.00 93.34 351 A 1 
ATOM 2671 O OD2 . ASP A 1 351 ? 8.828   -20.044 17.379  1.00 93.63 351 A 1 
ATOM 2672 N N   . SER A 1 352 ? 10.009  -14.780 19.139  1.00 97.15 352 A 1 
ATOM 2673 C CA  . SER A 1 352 ? 10.848  -13.821 19.876  1.00 96.74 352 A 1 
ATOM 2674 C C   . SER A 1 352 ? 10.077  -12.651 20.499  1.00 96.40 352 A 1 
ATOM 2675 O O   . SER A 1 352 ? 10.631  -11.917 21.320  1.00 93.75 352 A 1 
ATOM 2676 C CB  . SER A 1 352 ? 11.993  -13.319 18.985  1.00 95.82 352 A 1 
ATOM 2677 O OG  . SER A 1 352 ? 11.599  -12.337 18.044  1.00 87.33 352 A 1 
ATOM 2678 N N   . ILE A 1 353 ? 8.807   -12.457 20.111  1.00 96.12 353 A 1 
ATOM 2679 C CA  . ILE A 1 353 ? 7.976   -11.368 20.633  1.00 95.32 353 A 1 
ATOM 2680 C C   . ILE A 1 353 ? 7.409   -11.793 21.991  1.00 94.67 353 A 1 
ATOM 2681 O O   . ILE A 1 353 ? 6.712   -12.798 22.109  1.00 91.50 353 A 1 
ATOM 2682 C CB  . ILE A 1 353 ? 6.857   -10.969 19.639  1.00 94.68 353 A 1 
ATOM 2683 C CG1 . ILE A 1 353 ? 7.444   -10.543 18.273  1.00 91.71 353 A 1 
ATOM 2684 C CG2 . ILE A 1 353 ? 6.025   -9.803  20.214  1.00 90.94 353 A 1 
ATOM 2685 C CD1 . ILE A 1 353 ? 6.382   -10.368 17.183  1.00 88.41 353 A 1 
ATOM 2686 N N   . ALA A 1 354 ? 7.648   -10.980 23.013  1.00 93.98 354 A 1 
ATOM 2687 C CA  . ALA A 1 354 ? 7.085   -11.184 24.346  1.00 92.80 354 A 1 
ATOM 2688 C C   . ALA A 1 354 ? 5.590   -10.812 24.377  1.00 92.86 354 A 1 
ATOM 2689 O O   . ALA A 1 354 ? 5.209   -9.759  24.894  1.00 89.52 354 A 1 
ATOM 2690 C CB  . ALA A 1 354 ? 7.935   -10.405 25.359  1.00 90.67 354 A 1 
ATOM 2691 N N   . LEU A 1 355 ? 4.743   -11.658 23.787  1.00 92.66 355 A 1 
ATOM 2692 C CA  . LEU A 1 355 ? 3.295   -11.461 23.784  1.00 92.58 355 A 1 
ATOM 2693 C C   . LEU A 1 355 ? 2.715   -11.704 25.186  1.00 92.58 355 A 1 
ATOM 2694 O O   . LEU A 1 355 ? 3.011   -12.732 25.795  1.00 90.65 355 A 1 
ATOM 2695 C CB  . LEU A 1 355 ? 2.632   -12.384 22.749  1.00 91.70 355 A 1 
ATOM 2696 C CG  . LEU A 1 355 ? 2.973   -12.049 21.289  1.00 90.41 355 A 1 
ATOM 2697 C CD1 . LEU A 1 355 ? 2.439   -13.149 20.373  1.00 87.53 355 A 1 
ATOM 2698 C CD2 . LEU A 1 355 ? 2.360   -10.718 20.844  1.00 88.18 355 A 1 
ATOM 2699 N N   . PRO A 1 356 ? 1.823   -10.825 25.678  1.00 92.01 356 A 1 
ATOM 2700 C CA  . PRO A 1 356 ? 1.182   -11.016 26.982  1.00 90.65 356 A 1 
ATOM 2701 C C   . PRO A 1 356 ? 0.282   -12.257 27.058  1.00 91.57 356 A 1 
ATOM 2702 O O   . PRO A 1 356 ? 0.078   -12.819 28.134  1.00 88.60 356 A 1 
ATOM 2703 C CB  . PRO A 1 356 ? 0.375   -9.737  27.225  1.00 88.33 356 A 1 
ATOM 2704 C CG  . PRO A 1 356 ? 1.055   -8.690  26.347  1.00 86.30 356 A 1 
ATOM 2705 C CD  . PRO A 1 356 ? 1.522   -9.504  25.147  1.00 89.22 356 A 1 
ATOM 2706 N N   . ARG A 1 357 ? -0.276  -12.693 25.915  1.00 92.79 357 A 1 
ATOM 2707 C CA  . ARG A 1 357 ? -1.054  -13.932 25.752  1.00 93.04 357 A 1 
ATOM 2708 C C   . ARG A 1 357 ? -0.878  -14.505 24.344  1.00 94.49 357 A 1 
ATOM 2709 O O   . ARG A 1 357 ? -0.508  -13.764 23.437  1.00 93.36 357 A 1 
ATOM 2710 C CB  . ARG A 1 357 ? -2.541  -13.696 26.093  1.00 90.05 357 A 1 
ATOM 2711 C CG  . ARG A 1 357 ? -3.261  -12.703 25.164  1.00 82.60 357 A 1 
ATOM 2712 C CD  . ARG A 1 357 ? -4.735  -12.567 25.559  1.00 81.89 357 A 1 
ATOM 2713 N NE  . ARG A 1 357 ? -5.419  -11.502 24.809  1.00 73.16 357 A 1 
ATOM 2714 C CZ  . ARG A 1 357 ? -6.094  -11.604 23.678  1.00 66.58 357 A 1 
ATOM 2715 N NH1 . ARG A 1 357 ? -6.222  -12.723 23.028  1.00 60.88 357 A 1 
ATOM 2716 N NH2 . ARG A 1 357 ? -6.659  -10.551 23.172  1.00 56.95 357 A 1 
ATOM 2717 N N   . PRO A 1 358 ? -1.187  -15.808 24.136  1.00 94.96 358 A 1 
ATOM 2718 C CA  . PRO A 1 358 ? -1.179  -16.408 22.801  1.00 95.30 358 A 1 
ATOM 2719 C C   . PRO A 1 358 ? -2.125  -15.695 21.824  1.00 96.04 358 A 1 
ATOM 2720 O O   . PRO A 1 358 ? -3.155  -15.151 22.219  1.00 94.32 358 A 1 
ATOM 2721 C CB  . PRO A 1 358 ? -1.586  -17.870 23.006  1.00 93.39 358 A 1 
ATOM 2722 C CG  . PRO A 1 358 ? -1.217  -18.148 24.461  1.00 90.18 358 A 1 
ATOM 2723 C CD  . PRO A 1 358 ? -1.499  -16.812 25.139  1.00 93.72 358 A 1 
ATOM 2724 N N   . LEU A 1 359 ? -1.801  -15.769 20.526  1.00 95.96 359 A 1 
ATOM 2725 C CA  . LEU A 1 359 ? -2.623  -15.236 19.435  1.00 96.67 359 A 1 
ATOM 2726 C C   . LEU A 1 359 ? -3.823  -16.160 19.177  1.00 96.99 359 A 1 
ATOM 2727 O O   . LEU A 1 359 ? -3.783  -17.033 18.310  1.00 95.32 359 A 1 
ATOM 2728 C CB  . LEU A 1 359 ? -1.755  -15.064 18.173  1.00 96.16 359 A 1 
ATOM 2729 C CG  . LEU A 1 359 ? -0.553  -14.113 18.320  1.00 96.04 359 A 1 
ATOM 2730 C CD1 . LEU A 1 359 ? 0.236   -14.085 17.015  1.00 94.54 359 A 1 
ATOM 2731 C CD2 . LEU A 1 359 ? -0.985  -12.689 18.673  1.00 94.54 359 A 1 
ATOM 2732 N N   . THR A 1 360 ? -4.893  -16.012 19.945  1.00 97.29 360 A 1 
ATOM 2733 C CA  . THR A 1 360 ? -6.083  -16.875 19.837  1.00 97.31 360 A 1 
ATOM 2734 C C   . THR A 1 360 ? -6.902  -16.624 18.566  1.00 97.63 360 A 1 
ATOM 2735 O O   . THR A 1 360 ? -7.617  -17.523 18.131  1.00 95.33 360 A 1 
ATOM 2736 C CB  . THR A 1 360 ? -6.979  -16.769 21.080  1.00 95.91 360 A 1 
ATOM 2737 O OG1 . THR A 1 360 ? -7.299  -15.437 21.378  1.00 88.06 360 A 1 
ATOM 2738 C CG2 . THR A 1 360 ? -6.292  -17.334 22.321  1.00 83.85 360 A 1 
ATOM 2739 N N   . GLY A 1 361 ? -6.743  -15.472 17.919  1.00 97.09 361 A 1 
ATOM 2740 C CA  . GLY A 1 361 ? -7.262  -15.184 16.576  1.00 97.20 361 A 1 
ATOM 2741 C C   . GLY A 1 361 ? -6.476  -15.860 15.443  1.00 97.80 361 A 1 
ATOM 2742 O O   . GLY A 1 361 ? -6.913  -15.824 14.296  1.00 96.82 361 A 1 
ATOM 2743 N N   . GLY A 1 362 ? -5.341  -16.501 15.753  1.00 97.67 362 A 1 
ATOM 2744 C CA  . GLY A 1 362 ? -4.534  -17.265 14.804  1.00 98.00 362 A 1 
ATOM 2745 C C   . GLY A 1 362 ? -3.717  -16.396 13.845  1.00 98.47 362 A 1 
ATOM 2746 O O   . GLY A 1 362 ? -3.188  -15.344 14.220  1.00 97.85 362 A 1 
ATOM 2747 N N   . ILE A 1 363 ? -3.587  -16.884 12.608  1.00 98.66 363 A 1 
ATOM 2748 C CA  . ILE A 1 363 ? -2.791  -16.256 11.550  1.00 98.72 363 A 1 
ATOM 2749 C C   . ILE A 1 363 ? -3.670  -16.003 10.326  1.00 98.78 363 A 1 
ATOM 2750 O O   . ILE A 1 363 ? -4.449  -16.858 9.906   1.00 98.40 363 A 1 
ATOM 2751 C CB  . ILE A 1 363 ? -1.553  -17.117 11.220  1.00 98.25 363 A 1 
ATOM 2752 C CG1 . ILE A 1 363 ? -0.625  -17.188 12.454  1.00 96.05 363 A 1 
ATOM 2753 C CG2 . ILE A 1 363 ? -0.794  -16.564 9.999   1.00 97.32 363 A 1 
ATOM 2754 C CD1 . ILE A 1 363 ? 0.532   -18.171 12.307  1.00 88.14 363 A 1 
ATOM 2755 N N   . VAL A 1 364 ? -3.510  -14.832 9.718   1.00 98.75 364 A 1 
ATOM 2756 C CA  . VAL A 1 364 ? -4.157  -14.466 8.460   1.00 98.78 364 A 1 
ATOM 2757 C C   . VAL A 1 364 ? -3.086  -14.190 7.413   1.00 98.81 364 A 1 
ATOM 2758 O O   . VAL A 1 364 ? -2.259  -13.300 7.594   1.00 98.61 364 A 1 
ATOM 2759 C CB  . VAL A 1 364 ? -5.115  -13.282 8.662   1.00 98.60 364 A 1 
ATOM 2760 C CG1 . VAL A 1 364 ? -5.772  -12.872 7.343   1.00 97.71 364 A 1 
ATOM 2761 C CG2 . VAL A 1 364 ? -6.230  -13.660 9.649   1.00 97.76 364 A 1 
ATOM 2762 N N   . LEU A 1 365 ? -3.088  -14.971 6.318   1.00 98.73 365 A 1 
ATOM 2763 C CA  . LEU A 1 365 ? -2.171  -14.796 5.191   1.00 98.74 365 A 1 
ATOM 2764 C C   . LEU A 1 365 ? -2.804  -13.897 4.134   1.00 98.68 365 A 1 
ATOM 2765 O O   . LEU A 1 365 ? -3.921  -14.165 3.697   1.00 98.11 365 A 1 
ATOM 2766 C CB  . LEU A 1 365 ? -1.798  -16.149 4.564   1.00 98.51 365 A 1 
ATOM 2767 C CG  . LEU A 1 365 ? -1.195  -17.195 5.512   1.00 97.64 365 A 1 
ATOM 2768 C CD1 . LEU A 1 365 ? -0.789  -18.418 4.689   1.00 97.11 365 A 1 
ATOM 2769 C CD2 . LEU A 1 365 ? 0.031   -16.684 6.253   1.00 97.15 365 A 1 
ATOM 2770 N N   . THR A 1 366 ? -2.082  -12.877 3.673   1.00 98.58 366 A 1 
ATOM 2771 C CA  . THR A 1 366 ? -2.510  -12.009 2.571   1.00 98.49 366 A 1 
ATOM 2772 C C   . THR A 1 366 ? -1.338  -11.666 1.650   1.00 98.48 366 A 1 
ATOM 2773 O O   . THR A 1 366 ? -0.240  -12.213 1.800   1.00 97.78 366 A 1 
ATOM 2774 C CB  . THR A 1 366 ? -3.252  -10.781 3.126   1.00 97.85 366 A 1 
ATOM 2775 O OG1 . THR A 1 366 ? -4.016  -10.185 2.106   1.00 92.46 366 A 1 
ATOM 2776 C CG2 . THR A 1 366 ? -2.332  -9.731  3.732   1.00 93.63 366 A 1 
ATOM 2777 N N   . GLY A 1 367 ? -1.561  -10.805 0.646   1.00 97.98 367 A 1 
ATOM 2778 C CA  . GLY A 1 367 ? -0.577  -10.482 -0.382  1.00 97.85 367 A 1 
ATOM 2779 C C   . GLY A 1 367 ? -0.506  -11.531 -1.499  1.00 97.78 367 A 1 
ATOM 2780 O O   . GLY A 1 367 ? -1.054  -12.630 -1.401  1.00 95.89 367 A 1 
ATOM 2781 N N   . GLY A 1 368 ? 0.188   -11.198 -2.599  1.00 97.54 368 A 1 
ATOM 2782 C CA  . GLY A 1 368 ? 0.241   -12.056 -3.791  1.00 97.15 368 A 1 
ATOM 2783 C C   . GLY A 1 368 ? 0.829   -13.448 -3.545  1.00 97.43 368 A 1 
ATOM 2784 O O   . GLY A 1 368 ? 0.402   -14.415 -4.171  1.00 95.87 368 A 1 
ATOM 2785 N N   . GLY A 1 369 ? 1.775   -13.582 -2.614  1.00 97.65 369 A 1 
ATOM 2786 C CA  . GLY A 1 369 ? 2.370   -14.872 -2.249  1.00 97.78 369 A 1 
ATOM 2787 C C   . GLY A 1 369 ? 1.432   -15.795 -1.466  1.00 98.06 369 A 1 
ATOM 2788 O O   . GLY A 1 369 ? 1.620   -17.007 -1.499  1.00 97.45 369 A 1 
ATOM 2789 N N   . ALA A 1 370 ? 0.403   -15.248 -0.806  1.00 98.19 370 A 1 
ATOM 2790 C CA  . ALA A 1 370 ? -0.589  -16.037 -0.076  1.00 98.27 370 A 1 
ATOM 2791 C C   . ALA A 1 370 ? -1.564  -16.779 -1.005  1.00 98.17 370 A 1 
ATOM 2792 O O   . ALA A 1 370 ? -2.181  -17.755 -0.577  1.00 97.25 370 A 1 
ATOM 2793 C CB  . ALA A 1 370 ? -1.339  -15.112 0.881   1.00 98.02 370 A 1 
ATOM 2794 N N   . SER A 1 371 ? -1.674  -16.351 -2.268  1.00 97.80 371 A 1 
ATOM 2795 C CA  . SER A 1 371 ? -2.486  -17.025 -3.289  1.00 97.24 371 A 1 
ATOM 2796 C C   . SER A 1 371 ? -1.875  -18.341 -3.785  1.00 97.48 371 A 1 
ATOM 2797 O O   . SER A 1 371 ? -2.529  -19.063 -4.533  1.00 96.21 371 A 1 
ATOM 2798 C CB  . SER A 1 371 ? -2.705  -16.093 -4.488  1.00 95.65 371 A 1 
ATOM 2799 O OG  . SER A 1 371 ? -3.392  -14.923 -4.091  1.00 85.93 371 A 1 
ATOM 2800 N N   . LEU A 1 372 ? -0.642  -18.667 -3.404  1.00 97.82 372 A 1 
ATOM 2801 C CA  . LEU A 1 372 ? 0.025   -19.897 -3.821  1.00 98.01 372 A 1 
ATOM 2802 C C   . LEU A 1 372 ? -0.676  -21.125 -3.221  1.00 98.25 372 A 1 
ATOM 2803 O O   . LEU A 1 372 ? -0.906  -21.203 -2.013  1.00 97.75 372 A 1 
ATOM 2804 C CB  . LEU A 1 372 ? 1.513   -19.785 -3.466  1.00 97.23 372 A 1 
ATOM 2805 C CG  . LEU A 1 372 ? 2.381   -20.893 -4.083  1.00 94.50 372 A 1 
ATOM 2806 C CD1 . LEU A 1 372 ? 3.780   -20.351 -4.364  1.00 88.44 372 A 1 
ATOM 2807 C CD2 . LEU A 1 372 ? 2.536   -22.086 -3.140  1.00 88.96 372 A 1 
ATOM 2808 N N   . THR A 1 373 ? -0.995  -22.112 -4.063  1.00 98.04 373 A 1 
ATOM 2809 C CA  . THR A 1 373 ? -1.713  -23.330 -3.662  1.00 98.13 373 A 1 
ATOM 2810 C C   . THR A 1 373 ? -0.973  -24.060 -2.547  1.00 98.28 373 A 1 
ATOM 2811 O O   . THR A 1 373 ? 0.206   -24.398 -2.665  1.00 97.61 373 A 1 
ATOM 2812 C CB  . THR A 1 373 ? -1.934  -24.264 -4.860  1.00 97.60 373 A 1 
ATOM 2813 O OG1 . THR A 1 373 ? -2.647  -23.555 -5.845  1.00 93.69 373 A 1 
ATOM 2814 C CG2 . THR A 1 373 ? -2.771  -25.494 -4.512  1.00 93.00 373 A 1 
ATOM 2815 N N   . GLY A 1 374 ? -1.669  -24.307 -1.440  1.00 97.87 374 A 1 
ATOM 2816 C CA  . GLY A 1 374 ? -1.109  -24.978 -0.264  1.00 98.13 374 A 1 
ATOM 2817 C C   . GLY A 1 374 ? -0.449  -24.063 0.769   1.00 98.51 374 A 1 
ATOM 2818 O O   . GLY A 1 374 ? -0.063  -24.550 1.829   1.00 97.98 374 A 1 
ATOM 2819 N N   . ALA A 1 375 ? -0.356  -22.751 0.534   1.00 98.44 375 A 1 
ATOM 2820 C CA  . ALA A 1 375 ? 0.277   -21.814 1.471   1.00 98.60 375 A 1 
ATOM 2821 C C   . ALA A 1 375 ? -0.388  -21.817 2.860   1.00 98.70 375 A 1 
ATOM 2822 O O   . ALA A 1 375 ? 0.303   -21.813 3.875   1.00 98.47 375 A 1 
ATOM 2823 C CB  . ALA A 1 375 ? 0.267   -20.410 0.857   1.00 98.36 375 A 1 
ATOM 2824 N N   . VAL A 1 376 ? -1.722  -21.873 2.920   1.00 98.65 376 A 1 
ATOM 2825 C CA  . VAL A 1 376 ? -2.478  -21.925 4.184   1.00 98.69 376 A 1 
ATOM 2826 C C   . VAL A 1 376 ? -2.191  -23.214 4.958   1.00 98.71 376 A 1 
ATOM 2827 O O   . VAL A 1 376 ? -1.965  -23.169 6.167   1.00 98.42 376 A 1 
ATOM 2828 C CB  . VAL A 1 376 ? -3.988  -21.776 3.914   1.00 98.39 376 A 1 
ATOM 2829 C CG1 . VAL A 1 376 ? -4.840  -21.951 5.176   1.00 96.73 376 A 1 
ATOM 2830 C CG2 . VAL A 1 376 ? -4.301  -20.391 3.336   1.00 96.81 376 A 1 
ATOM 2831 N N   . GLN A 1 377 ? -2.166  -24.358 4.273   1.00 98.71 377 A 1 
ATOM 2832 C CA  . GLN A 1 377 ? -1.913  -25.669 4.870   1.00 98.63 377 A 1 
ATOM 2833 C C   . GLN A 1 377 ? -0.479  -25.764 5.395   1.00 98.68 377 A 1 
ATOM 2834 O O   . GLN A 1 377 ? -0.274  -26.157 6.542   1.00 98.42 377 A 1 
ATOM 2835 C CB  . GLN A 1 377 ? -2.185  -26.787 3.849   1.00 98.44 377 A 1 
ATOM 2836 C CG  . GLN A 1 377 ? -3.661  -26.936 3.428   1.00 96.70 377 A 1 
ATOM 2837 C CD  . GLN A 1 377 ? -4.167  -25.892 2.433   1.00 95.71 377 A 1 
ATOM 2838 O OE1 . GLN A 1 377 ? -3.452  -25.046 1.917   1.00 87.67 377 A 1 
ATOM 2839 N NE2 . GLN A 1 377 ? -5.443  -25.893 2.127   1.00 86.76 377 A 1 
ATOM 2840 N N   . LEU A 1 378 ? 0.493   -25.346 4.583   1.00 98.53 378 A 1 
ATOM 2841 C CA  . LEU A 1 378 ? 1.900   -25.323 4.970   1.00 98.60 378 A 1 
ATOM 2842 C C   . LEU A 1 378 ? 2.138   -24.398 6.171   1.00 98.67 378 A 1 
ATOM 2843 O O   . LEU A 1 378 ? 2.810   -24.785 7.125   1.00 98.47 378 A 1 
ATOM 2844 C CB  . LEU A 1 378 ? 2.734   -24.897 3.750   1.00 98.55 378 A 1 
ATOM 2845 C CG  . LEU A 1 378 ? 4.247   -24.872 4.024   1.00 98.18 378 A 1 
ATOM 2846 C CD1 . LEU A 1 378 ? 4.784   -26.253 4.381   1.00 96.90 378 A 1 
ATOM 2847 C CD2 . LEU A 1 378 ? 4.981   -24.370 2.784   1.00 97.08 378 A 1 
ATOM 2848 N N   . ALA A 1 379 ? 1.540   -23.209 6.166   1.00 98.68 379 A 1 
ATOM 2849 C CA  . ALA A 1 379 ? 1.611   -22.293 7.299   1.00 98.67 379 A 1 
ATOM 2850 C C   . ALA A 1 379 ? 0.986   -22.908 8.561   1.00 98.64 379 A 1 
ATOM 2851 O O   . ALA A 1 379 ? 1.590   -22.852 9.626   1.00 98.38 379 A 1 
ATOM 2852 C CB  . ALA A 1 379 ? 0.935   -20.978 6.908   1.00 98.53 379 A 1 
ATOM 2853 N N   . GLY A 1 380 ? -0.186  -23.547 8.447   1.00 98.58 380 A 1 
ATOM 2854 C CA  . GLY A 1 380 ? -0.823  -24.248 9.567   1.00 98.53 380 A 1 
ATOM 2855 C C   . GLY A 1 380 ? 0.068   -25.336 10.170  1.00 98.54 380 A 1 
ATOM 2856 O O   . GLY A 1 380 ? 0.154   -25.457 11.395  1.00 98.00 380 A 1 
ATOM 2857 N N   . ASP A 1 381 ? 0.787   -26.080 9.322   1.00 98.51 381 A 1 
ATOM 2858 C CA  . ASP A 1 381 ? 1.723   -27.108 9.767   1.00 98.41 381 A 1 
ATOM 2859 C C   . ASP A 1 381 ? 2.948   -26.518 10.485  1.00 98.43 381 A 1 
ATOM 2860 O O   . ASP A 1 381 ? 3.342   -27.025 11.535  1.00 97.51 381 A 1 
ATOM 2861 C CB  . ASP A 1 381 ? 2.136   -27.984 8.575   1.00 98.04 381 A 1 
ATOM 2862 C CG  . ASP A 1 381 ? 2.933   -29.195 9.064   1.00 95.61 381 A 1 
ATOM 2863 O OD1 . ASP A 1 381 ? 2.418   -29.884 9.983   1.00 88.36 381 A 1 
ATOM 2864 O OD2 . ASP A 1 381 ? 4.064   -29.411 8.598   1.00 88.82 381 A 1 
ATOM 2865 N N   . ILE A 1 382 ? 3.518   -25.424 9.990   1.00 98.51 382 A 1 
ATOM 2866 C CA  . ILE A 1 382 ? 4.714   -24.789 10.577  1.00 98.54 382 A 1 
ATOM 2867 C C   . ILE A 1 382 ? 4.386   -24.038 11.873  1.00 98.47 382 A 1 
ATOM 2868 O O   . ILE A 1 382 ? 5.069   -24.206 12.886  1.00 97.94 382 A 1 
ATOM 2869 C CB  . ILE A 1 382 ? 5.393   -23.885 9.520   1.00 98.46 382 A 1 
ATOM 2870 C CG1 . ILE A 1 382 ? 6.010   -24.781 8.425   1.00 97.54 382 A 1 
ATOM 2871 C CG2 . ILE A 1 382 ? 6.472   -22.982 10.153  1.00 97.52 382 A 1 
ATOM 2872 C CD1 . ILE A 1 382 ? 6.498   -24.018 7.196   1.00 93.52 382 A 1 
ATOM 2873 N N   . PHE A 1 383 ? 3.337   -23.221 11.855  1.00 98.50 383 A 1 
ATOM 2874 C CA  . PHE A 1 383 ? 2.977   -22.389 13.006  1.00 98.36 383 A 1 
ATOM 2875 C C   . PHE A 1 383 ? 2.239   -23.164 14.102  1.00 98.08 383 A 1 
ATOM 2876 O O   . PHE A 1 383 ? 2.220   -22.705 15.243  1.00 96.97 383 A 1 
ATOM 2877 C CB  . PHE A 1 383 ? 2.165   -21.178 12.534  1.00 98.26 383 A 1 
ATOM 2878 C CG  . PHE A 1 383 ? 2.952   -20.192 11.686  1.00 98.40 383 A 1 
ATOM 2879 C CD1 . PHE A 1 383 ? 3.963   -19.411 12.273  1.00 97.79 383 A 1 
ATOM 2880 C CD2 . PHE A 1 383 ? 2.674   -20.048 10.318  1.00 97.89 383 A 1 
ATOM 2881 C CE1 . PHE A 1 383 ? 4.695   -18.505 11.487  1.00 97.66 383 A 1 
ATOM 2882 C CE2 . PHE A 1 383 ? 3.406   -19.143 9.533   1.00 97.56 383 A 1 
ATOM 2883 C CZ  . PHE A 1 383 ? 4.419   -18.373 10.115  1.00 97.83 383 A 1 
ATOM 2884 N N   . LYS A 1 384 ? 1.643   -24.327 13.781  1.00 97.88 384 A 1 
ATOM 2885 C CA  . LYS A 1 384 ? 0.793   -25.118 14.691  1.00 97.49 384 A 1 
ATOM 2886 C C   . LYS A 1 384 ? -0.363  -24.287 15.273  1.00 97.21 384 A 1 
ATOM 2887 O O   . LYS A 1 384 ? -0.728  -24.428 16.439  1.00 95.11 384 A 1 
ATOM 2888 C CB  . LYS A 1 384 ? 1.643   -25.829 15.763  1.00 97.13 384 A 1 
ATOM 2889 C CG  . LYS A 1 384 ? 2.802   -26.690 15.225  1.00 96.04 384 A 1 
ATOM 2890 C CD  . LYS A 1 384 ? 2.348   -27.816 14.287  1.00 92.47 384 A 1 
ATOM 2891 C CE  . LYS A 1 384 ? 3.545   -28.637 13.810  1.00 89.68 384 A 1 
ATOM 2892 N NZ  . LYS A 1 384 ? 3.187   -29.552 12.707  1.00 80.54 384 A 1 
ATOM 2893 N N   . MET A 1 385 ? -0.934  -23.404 14.444  1.00 96.73 385 A 1 
ATOM 2894 C CA  . MET A 1 385 ? -2.023  -22.487 14.777  1.00 96.52 385 A 1 
ATOM 2895 C C   . MET A 1 385 ? -3.100  -22.523 13.690  1.00 97.53 385 A 1 
ATOM 2896 O O   . MET A 1 385 ? -2.873  -23.020 12.588  1.00 96.29 385 A 1 
ATOM 2897 C CB  . MET A 1 385 ? -1.475  -21.057 14.951  1.00 93.25 385 A 1 
ATOM 2898 C CG  . MET A 1 385 ? -0.566  -20.918 16.174  1.00 87.71 385 A 1 
ATOM 2899 S SD  . MET A 1 385 ? 0.132   -19.267 16.425  1.00 89.70 385 A 1 
ATOM 2900 C CE  . MET A 1 385 ? -1.344  -18.392 16.991  1.00 79.70 385 A 1 
ATOM 2901 N N   . SER A 1 386 ? -4.284  -21.987 13.985  1.00 97.83 386 A 1 
ATOM 2902 C CA  . SER A 1 386 ? -5.301  -21.766 12.956  1.00 98.02 386 A 1 
ATOM 2903 C C   . SER A 1 386 ? -4.798  -20.734 11.947  1.00 98.35 386 A 1 
ATOM 2904 O O   . SER A 1 386 ? -4.403  -19.636 12.334  1.00 97.59 386 A 1 
ATOM 2905 C CB  . SER A 1 386 ? -6.627  -21.311 13.577  1.00 96.95 386 A 1 
ATOM 2906 O OG  . SER A 1 386 ? -6.441  -20.162 14.377  1.00 82.30 386 A 1 
ATOM 2907 N N   . VAL A 1 387 ? -4.852  -21.085 10.657  1.00 98.37 387 A 1 
ATOM 2908 C CA  . VAL A 1 387 ? -4.464  -20.199 9.555   1.00 98.56 387 A 1 
ATOM 2909 C C   . VAL A 1 387 ? -5.620  -20.083 8.573   1.00 98.54 387 A 1 
ATOM 2910 O O   . VAL A 1 387 ? -6.242  -21.087 8.221   1.00 97.84 387 A 1 
ATOM 2911 C CB  . VAL A 1 387 ? -3.185  -20.679 8.838   1.00 98.29 387 A 1 
ATOM 2912 C CG1 . VAL A 1 387 ? -2.723  -19.658 7.791   1.00 96.94 387 A 1 
ATOM 2913 C CG2 . VAL A 1 387 ? -2.030  -20.904 9.817   1.00 96.86 387 A 1 
ATOM 2914 N N   . ARG A 1 388 ? -5.900  -18.867 8.098   1.00 98.54 388 A 1 
ATOM 2915 C CA  . ARG A 1 388 ? -6.829  -18.634 6.988   1.00 98.41 388 A 1 
ATOM 2916 C C   . ARG A 1 388 ? -6.238  -17.681 5.953   1.00 98.60 388 A 1 
ATOM 2917 O O   . ARG A 1 388 ? -5.347  -16.891 6.250   1.00 98.29 388 A 1 
ATOM 2918 C CB  . ARG A 1 388 ? -8.204  -18.158 7.497   1.00 97.36 388 A 1 
ATOM 2919 C CG  . ARG A 1 388 ? -8.181  -16.740 8.089   1.00 95.51 388 A 1 
ATOM 2920 C CD  . ARG A 1 388 ? -9.609  -16.243 8.320   1.00 95.75 388 A 1 
ATOM 2921 N NE  . ARG A 1 388 ? -9.625  -14.848 8.777   1.00 95.12 388 A 1 
ATOM 2922 C CZ  . ARG A 1 388 ? -9.536  -13.743 8.045   1.00 96.44 388 A 1 
ATOM 2923 N NH1 . ARG A 1 388 ? -9.394  -13.746 6.753   1.00 89.52 388 A 1 
ATOM 2924 N NH2 . ARG A 1 388 ? -9.598  -12.592 8.628   1.00 92.27 388 A 1 
ATOM 2925 N N   . LEU A 1 389 ? -6.798  -17.737 4.752   1.00 98.23 389 A 1 
ATOM 2926 C CA  . LEU A 1 389 ? -6.523  -16.749 3.716   1.00 98.16 389 A 1 
ATOM 2927 C C   . LEU A 1 389 ? -7.271  -15.443 4.025   1.00 98.05 389 A 1 
ATOM 2928 O O   . LEU A 1 389 ? -8.476  -15.455 4.302   1.00 96.75 389 A 1 
ATOM 2929 C CB  . LEU A 1 389 ? -6.905  -17.342 2.351   1.00 97.61 389 A 1 
ATOM 2930 C CG  . LEU A 1 389 ? -6.348  -16.554 1.154   1.00 96.32 389 A 1 
ATOM 2931 C CD1 . LEU A 1 389 ? -4.820  -16.601 1.106   1.00 93.92 389 A 1 
ATOM 2932 C CD2 . LEU A 1 389 ? -6.890  -17.164 -0.137  1.00 93.78 389 A 1 
ATOM 2933 N N   . GLY A 1 390 ? -6.556  -14.320 3.988   1.00 97.61 390 A 1 
ATOM 2934 C CA  . GLY A 1 390 ? -7.077  -12.971 4.144   1.00 97.33 390 A 1 
ATOM 2935 C C   . GLY A 1 390 ? -7.565  -12.417 2.815   1.00 97.08 390 A 1 
ATOM 2936 O O   . GLY A 1 390 ? -6.765  -11.986 1.994   1.00 95.95 390 A 1 
ATOM 2937 N N   . LEU A 1 391 ? -8.877  -12.425 2.617   1.00 95.95 391 A 1 
ATOM 2938 C CA  . LEU A 1 391 ? -9.550  -11.805 1.477   1.00 95.01 391 A 1 
ATOM 2939 C C   . LEU A 1 391 ? -10.172 -10.473 1.916   1.00 94.45 391 A 1 
ATOM 2940 O O   . LEU A 1 391 ? -10.692 -10.423 3.037   1.00 92.82 391 A 1 
ATOM 2941 C CB  . LEU A 1 391 ? -10.644 -12.743 0.941   1.00 94.11 391 A 1 
ATOM 2942 C CG  . LEU A 1 391 ? -10.170 -14.148 0.545   1.00 92.33 391 A 1 
ATOM 2943 C CD1 . LEU A 1 391 ? -11.362 -14.980 0.078   1.00 87.96 391 A 1 
ATOM 2944 C CD2 . LEU A 1 391 ? -9.146  -14.110 -0.583  1.00 88.12 391 A 1 
ATOM 2945 N N   . PRO A 1 392 ? -10.208 -9.432  1.060   1.00 93.89 392 A 1 
ATOM 2946 C CA  . PRO A 1 392 ? -10.973 -8.224  1.344   1.00 92.58 392 A 1 
ATOM 2947 C C   . PRO A 1 392 ? -12.406 -8.563  1.777   1.00 91.54 392 A 1 
ATOM 2948 O O   . PRO A 1 392 ? -13.135 -9.293  1.098   1.00 89.29 392 A 1 
ATOM 2949 C CB  . PRO A 1 392 ? -10.917 -7.389  0.066   1.00 91.79 392 A 1 
ATOM 2950 C CG  . PRO A 1 392 ? -9.571  -7.800  -0.534  1.00 90.83 392 A 1 
ATOM 2951 C CD  . PRO A 1 392 ? -9.482  -9.285  -0.193  1.00 92.55 392 A 1 
ATOM 2952 N N   . LEU A 1 393 ? -12.794 -8.073  2.965   1.00 89.23 393 A 1 
ATOM 2953 C CA  . LEU A 1 393 ? -14.069 -8.406  3.587   1.00 87.07 393 A 1 
ATOM 2954 C C   . LEU A 1 393 ? -15.224 -7.705  2.858   1.00 85.26 393 A 1 
ATOM 2955 O O   . LEU A 1 393 ? -15.093 -6.536  2.500   1.00 81.48 393 A 1 
ATOM 2956 C CB  . LEU A 1 393 ? -14.045 -8.035  5.080   1.00 86.06 393 A 1 
ATOM 2957 C CG  . LEU A 1 393 ? -13.030 -8.824  5.932   1.00 83.71 393 A 1 
ATOM 2958 C CD1 . LEU A 1 393 ? -13.045 -8.288  7.361   1.00 81.17 393 A 1 
ATOM 2959 C CD2 . LEU A 1 393 ? -13.337 -10.319 5.978   1.00 81.53 393 A 1 
ATOM 2960 N N   . PRO A 1 394 ? -16.379 -8.372  2.690   1.00 85.07 394 A 1 
ATOM 2961 C CA  . PRO A 1 394 ? -17.583 -7.737  2.173   1.00 81.66 394 A 1 
ATOM 2962 C C   . PRO A 1 394 ? -18.185 -6.851  3.271   1.00 79.75 394 A 1 
ATOM 2963 O O   . PRO A 1 394 ? -19.099 -7.237  4.001   1.00 73.16 394 A 1 
ATOM 2964 C CB  . PRO A 1 394 ? -18.484 -8.897  1.742   1.00 78.61 394 A 1 
ATOM 2965 C CG  . PRO A 1 394 ? -18.125 -9.998  2.736   1.00 77.28 394 A 1 
ATOM 2966 C CD  . PRO A 1 394 ? -16.644 -9.763  3.020   1.00 81.26 394 A 1 
ATOM 2967 N N   . LEU A 1 395 ? -17.609 -5.663  3.451   1.00 76.28 395 A 1 
ATOM 2968 C CA  . LEU A 1 395 ? -18.086 -4.693  4.426   1.00 72.58 395 A 1 
ATOM 2969 C C   . LEU A 1 395 ? -19.408 -4.093  3.941   1.00 72.43 395 A 1 
ATOM 2970 O O   . LEU A 1 395 ? -19.545 -3.748  2.773   1.00 66.35 395 A 1 
ATOM 2971 C CB  . LEU A 1 395 ? -17.015 -3.612  4.657   1.00 67.50 395 A 1 
ATOM 2972 C CG  . LEU A 1 395 ? -15.689 -4.126  5.245   1.00 61.46 395 A 1 
ATOM 2973 C CD1 . LEU A 1 395 ? -14.662 -2.996  5.276   1.00 59.89 395 A 1 
ATOM 2974 C CD2 . LEU A 1 395 ? -15.863 -4.650  6.675   1.00 58.86 395 A 1 
ATOM 2975 N N   . LYS A 1 396 ? -20.365 -3.871  4.860   1.00 71.01 396 A 1 
ATOM 2976 C CA  . LYS A 1 396 ? -21.638 -3.187  4.543   1.00 68.59 396 A 1 
ATOM 2977 C C   . LYS A 1 396 ? -21.451 -1.790  3.938   1.00 68.36 396 A 1 
ATOM 2978 O O   . LYS A 1 396 ? -22.381 -1.249  3.352   1.00 62.28 396 A 1 
ATOM 2979 C CB  . LYS A 1 396 ? -22.507 -3.072  5.804   1.00 63.64 396 A 1 
ATOM 2980 C CG  . LYS A 1 396 ? -23.030 -4.426  6.295   1.00 58.41 396 A 1 
ATOM 2981 C CD  . LYS A 1 396 ? -23.976 -4.221  7.485   1.00 53.29 396 A 1 
ATOM 2982 C CE  . LYS A 1 396 ? -24.516 -5.572  7.954   1.00 47.25 396 A 1 
ATOM 2983 N NZ  . LYS A 1 396 ? -25.441 -5.418  9.107   1.00 38.90 396 A 1 
ATOM 2984 N N   . ASN A 1 397 ? -20.259 -1.220  4.129   1.00 67.55 397 A 1 
ATOM 2985 C CA  . ASN A 1 397 ? -19.873 0.125   3.719   1.00 65.73 397 A 1 
ATOM 2986 C C   . ASN A 1 397 ? -18.911 0.133   2.518   1.00 67.73 397 A 1 
ATOM 2987 O O   . ASN A 1 397 ? -18.340 1.179   2.233   1.00 62.90 397 A 1 
ATOM 2988 C CB  . ASN A 1 397 ? -19.259 0.841   4.933   1.00 58.97 397 A 1 
ATOM 2989 C CG  . ASN A 1 397 ? -20.187 1.003   6.121   1.00 52.86 397 A 1 
ATOM 2990 O OD1 . ASN A 1 397 ? -21.372 0.710   6.114   1.00 48.96 397 A 1 
ATOM 2991 N ND2 . ASN A 1 397 ? -19.657 1.475   7.223   1.00 48.33 397 A 1 
ATOM 2992 N N   . LEU A 1 398 ? -18.700 -1.023  1.862   1.00 68.85 398 A 1 
ATOM 2993 C CA  . LEU A 1 398 ? -17.832 -1.165  0.697   1.00 70.35 398 A 1 
ATOM 2994 C C   . LEU A 1 398 ? -18.577 -1.936  -0.398  1.00 73.69 398 A 1 
ATOM 2995 O O   . LEU A 1 398 ? -19.011 -3.066  -0.171  1.00 67.72 398 A 1 
ATOM 2996 C CB  . LEU A 1 398 ? -16.535 -1.873  1.122   1.00 66.39 398 A 1 
ATOM 2997 C CG  . LEU A 1 398 ? -15.466 -1.927  0.022   1.00 62.95 398 A 1 
ATOM 2998 C CD1 . LEU A 1 398 ? -14.909 -0.545  -0.303  1.00 60.89 398 A 1 
ATOM 2999 C CD2 . LEU A 1 398 ? -14.303 -2.802  0.490   1.00 60.40 398 A 1 
ATOM 3000 N N   . GLY A 1 399 ? -18.732 -1.323  -1.562  1.00 71.66 399 A 1 
ATOM 3001 C CA  . GLY A 1 399 ? -19.456 -1.874  -2.707  1.00 72.95 399 A 1 
ATOM 3002 C C   . GLY A 1 399 ? -18.717 -1.658  -4.032  1.00 75.78 399 A 1 
ATOM 3003 O O   . GLY A 1 399 ? -17.500 -1.459  -4.062  1.00 68.91 399 A 1 
ATOM 3004 N N   . GLY A 1 400 ? -19.448 -1.688  -5.138  1.00 71.60 400 A 1 
ATOM 3005 C CA  . GLY A 1 400 ? -18.907 -1.555  -6.491  1.00 71.91 400 A 1 
ATOM 3006 C C   . GLY A 1 400 ? -18.233 -2.841  -6.973  1.00 75.64 400 A 1 
ATOM 3007 O O   . GLY A 1 400 ? -18.786 -3.928  -6.817  1.00 68.09 400 A 1 
ATOM 3008 N N   . LEU A 1 401 ? -17.030 -2.712  -7.531  1.00 67.55 401 A 1 
ATOM 3009 C CA  . LEU A 1 401 ? -16.293 -3.823  -8.152  1.00 66.42 401 A 1 
ATOM 3010 C C   . LEU A 1 401 ? -15.613 -4.779  -7.150  1.00 69.75 401 A 1 
ATOM 3011 O O   . LEU A 1 401 ? -14.813 -5.624  -7.550  1.00 64.85 401 A 1 
ATOM 3012 C CB  . LEU A 1 401 ? -15.267 -3.239  -9.143  1.00 59.78 401 A 1 
ATOM 3013 C CG  . LEU A 1 401 ? -15.856 -2.377  -10.270 1.00 55.43 401 A 1 
ATOM 3014 C CD1 . LEU A 1 401 ? -14.715 -1.769  -11.085 1.00 51.21 401 A 1 
ATOM 3015 C CD2 . LEU A 1 401 ? -16.748 -3.190  -11.209 1.00 52.91 401 A 1 
ATOM 3016 N N   . ILE A 1 402 ? -15.895 -4.649  -5.846  1.00 70.92 402 A 1 
ATOM 3017 C CA  . ILE A 1 402 ? -15.158 -5.365  -4.788  1.00 69.69 402 A 1 
ATOM 3018 C C   . ILE A 1 402 ? -15.144 -6.887  -4.978  1.00 73.40 402 A 1 
ATOM 3019 O O   . ILE A 1 402 ? -14.125 -7.514  -4.710  1.00 68.53 402 A 1 
ATOM 3020 C CB  . ILE A 1 402 ? -15.705 -4.968  -3.397  1.00 62.51 402 A 1 
ATOM 3021 C CG1 . ILE A 1 402 ? -14.880 -5.563  -2.230  1.00 56.76 402 A 1 
ATOM 3022 C CG2 . ILE A 1 402 ? -17.179 -5.380  -3.200  1.00 58.40 402 A 1 
ATOM 3023 C CD1 . ILE A 1 402 ? -13.420 -5.152  -2.205  1.00 52.70 402 A 1 
ATOM 3024 N N   . ASP A 1 403 ? -16.238 -7.484  -5.466  1.00 75.72 403 A 1 
ATOM 3025 C CA  . ASP A 1 403 ? -16.343 -8.942  -5.608  1.00 76.54 403 A 1 
ATOM 3026 C C   . ASP A 1 403 ? -15.351 -9.504  -6.644  1.00 77.77 403 A 1 
ATOM 3027 O O   . ASP A 1 403 ? -14.794 -10.579 -6.438  1.00 73.85 403 A 1 
ATOM 3028 C CB  . ASP A 1 403 ? -17.792 -9.326  -5.947  1.00 72.32 403 A 1 
ATOM 3029 C CG  . ASP A 1 403 ? -18.758 -9.143  -4.765  1.00 65.80 403 A 1 
ATOM 3030 O OD1 . ASP A 1 403 ? -18.317 -9.328  -3.604  1.00 61.78 403 A 1 
ATOM 3031 O OD2 . ASP A 1 403 ? -19.947 -8.864  -5.026  1.00 60.64 403 A 1 
ATOM 3032 N N   . GLU A 1 404 ? -15.057 -8.749  -7.711  1.00 77.38 404 A 1 
ATOM 3033 C CA  . GLU A 1 404 ? -14.092 -9.137  -8.753  1.00 77.97 404 A 1 
ATOM 3034 C C   . GLU A 1 404 ? -12.639 -9.081  -8.254  1.00 80.28 404 A 1 
ATOM 3035 O O   . GLU A 1 404 ? -11.785 -9.848  -8.698  1.00 76.01 404 A 1 
ATOM 3036 C CB  . GLU A 1 404 ? -14.247 -8.220  -9.977  1.00 74.29 404 A 1 
ATOM 3037 C CG  . GLU A 1 404 ? -15.633 -8.323  -10.640 1.00 65.54 404 A 1 
ATOM 3038 C CD  . GLU A 1 404 ? -15.777 -7.453  -11.903 1.00 60.56 404 A 1 
ATOM 3039 O OE1 . GLU A 1 404 ? -16.925 -7.343  -12.389 1.00 55.30 404 A 1 
ATOM 3040 O OE2 . GLU A 1 404 ? -14.755 -6.922  -12.389 1.00 53.76 404 A 1 
ATOM 3041 N N   . TYR A 1 405 ? -12.357 -8.185  -7.304  1.00 85.85 405 A 1 
ATOM 3042 C CA  . TYR A 1 405 ? -11.017 -7.941  -6.758  1.00 87.27 405 A 1 
ATOM 3043 C C   . TYR A 1 405 ? -10.848 -8.473  -5.331  1.00 88.18 405 A 1 
ATOM 3044 O O   . TYR A 1 405 ? -9.911  -8.100  -4.618  1.00 85.18 405 A 1 
ATOM 3045 C CB  . TYR A 1 405 ? -10.681 -6.453  -6.897  1.00 87.18 405 A 1 
ATOM 3046 C CG  . TYR A 1 405 ? -10.692 -5.993  -8.342  1.00 87.16 405 A 1 
ATOM 3047 C CD1 . TYR A 1 405 ? -9.607  -6.284  -9.190  1.00 83.37 405 A 1 
ATOM 3048 C CD2 . TYR A 1 405 ? -11.821 -5.333  -8.858  1.00 84.96 405 A 1 
ATOM 3049 C CE1 . TYR A 1 405 ? -9.646  -5.917  -10.548 1.00 82.17 405 A 1 
ATOM 3050 C CE2 . TYR A 1 405 ? -11.869 -4.968  -10.218 1.00 83.29 405 A 1 
ATOM 3051 C CZ  . TYR A 1 405 ? -10.780 -5.261  -11.063 1.00 84.77 405 A 1 
ATOM 3052 O OH  . TYR A 1 405 ? -10.832 -4.917  -12.374 1.00 82.48 405 A 1 
ATOM 3053 N N   . ARG A 1 406 ? -11.748 -9.362  -4.902  1.00 90.67 406 A 1 
ATOM 3054 C CA  . ARG A 1 406 ? -11.704 -9.985  -3.577  1.00 90.18 406 A 1 
ATOM 3055 C C   . ARG A 1 406 ? -10.661 -11.110 -3.516  1.00 91.48 406 A 1 
ATOM 3056 O O   . ARG A 1 406 ? -10.971 -12.269 -3.249  1.00 89.92 406 A 1 
ATOM 3057 C CB  . ARG A 1 406 ? -13.121 -10.408 -3.178  1.00 87.56 406 A 1 
ATOM 3058 C CG  . ARG A 1 406 ? -13.192 -10.692 -1.683  1.00 79.25 406 A 1 
ATOM 3059 C CD  . ARG A 1 406 ? -14.620 -11.075 -1.306  1.00 77.03 406 A 1 
ATOM 3060 N NE  . ARG A 1 406 ? -14.671 -11.530 0.087   1.00 69.80 406 A 1 
ATOM 3061 C CZ  . ARG A 1 406 ? -15.549 -12.377 0.587   1.00 63.61 406 A 1 
ATOM 3062 N NH1 . ARG A 1 406 ? -16.538 -12.845 -0.125  1.00 59.15 406 A 1 
ATOM 3063 N NH2 . ARG A 1 406 ? -15.432 -12.767 1.820   1.00 53.95 406 A 1 
ATOM 3064 N N   . THR A 1 407 ? -9.414  -10.744 -3.753  1.00 93.67 407 A 1 
ATOM 3065 C CA  . THR A 1 407 ? -8.250  -11.632 -3.689  1.00 94.16 407 A 1 
ATOM 3066 C C   . THR A 1 407 ? -7.164  -11.017 -2.791  1.00 95.16 407 A 1 
ATOM 3067 O O   . THR A 1 407 ? -7.120  -9.791  -2.635  1.00 94.89 407 A 1 
ATOM 3068 C CB  . THR A 1 407 ? -7.686  -11.949 -5.084  1.00 92.87 407 A 1 
ATOM 3069 O OG1 . THR A 1 407 ? -7.059  -10.817 -5.631  1.00 87.22 407 A 1 
ATOM 3070 C CG2 . THR A 1 407 ? -8.745  -12.426 -6.080  1.00 86.28 407 A 1 
ATOM 3071 N N   . PRO A 1 408 ? -6.265  -11.826 -2.206  1.00 96.20 408 A 1 
ATOM 3072 C CA  . PRO A 1 408 ? -5.215  -11.320 -1.315  1.00 96.82 408 A 1 
ATOM 3073 C C   . PRO A 1 408 ? -4.299  -10.287 -1.975  1.00 97.13 408 A 1 
ATOM 3074 O O   . PRO A 1 408 ? -3.761  -9.409  -1.309  1.00 96.46 408 A 1 
ATOM 3075 C CB  . PRO A 1 408 ? -4.414  -12.556 -0.897  1.00 96.27 408 A 1 
ATOM 3076 C CG  . PRO A 1 408 ? -5.379  -13.715 -1.099  1.00 94.23 408 A 1 
ATOM 3077 C CD  . PRO A 1 408 ? -6.202  -13.272 -2.296  1.00 96.19 408 A 1 
ATOM 3078 N N   . GLU A 1 409 ? -4.153  -10.360 -3.298  1.00 96.30 409 A 1 
ATOM 3079 C CA  . GLU A 1 409 ? -3.297  -9.481  -4.098  1.00 95.96 409 A 1 
ATOM 3080 C C   . GLU A 1 409 ? -3.737  -8.006  -4.103  1.00 96.51 409 A 1 
ATOM 3081 O O   . GLU A 1 409 ? -2.920  -7.135  -4.406  1.00 95.27 409 A 1 
ATOM 3082 C CB  . GLU A 1 409 ? -3.293  -9.971  -5.554  1.00 93.09 409 A 1 
ATOM 3083 C CG  . GLU A 1 409 ? -2.831  -11.416 -5.756  1.00 83.05 409 A 1 
ATOM 3084 C CD  . GLU A 1 409 ? -2.645  -11.781 -7.244  1.00 82.38 409 A 1 
ATOM 3085 O OE1 . GLU A 1 409 ? -2.491  -12.985 -7.535  1.00 73.82 409 A 1 
ATOM 3086 O OE2 . GLU A 1 409 ? -2.569  -10.860 -8.097  1.00 73.23 409 A 1 
ATOM 3087 N N   . TYR A 1 410 ? -5.009  -7.721  -3.811  1.00 96.33 410 A 1 
ATOM 3088 C CA  . TYR A 1 410 ? -5.585  -6.369  -3.787  1.00 96.32 410 A 1 
ATOM 3089 C C   . TYR A 1 410 ? -5.852  -5.855  -2.369  1.00 96.40 410 A 1 
ATOM 3090 O O   . TYR A 1 410 ? -6.267  -4.710  -2.206  1.00 95.91 410 A 1 
ATOM 3091 C CB  . TYR A 1 410 ? -6.854  -6.338  -4.646  1.00 96.04 410 A 1 
ATOM 3092 C CG  . TYR A 1 410 ? -6.605  -6.607  -6.119  1.00 95.82 410 A 1 
ATOM 3093 C CD1 . TYR A 1 410 ? -6.087  -5.591  -6.946  1.00 94.39 410 A 1 
ATOM 3094 C CD2 . TYR A 1 410 ? -6.875  -7.876  -6.662  1.00 94.24 410 A 1 
ATOM 3095 C CE1 . TYR A 1 410 ? -5.841  -5.842  -8.308  1.00 93.46 410 A 1 
ATOM 3096 C CE2 . TYR A 1 410 ? -6.628  -8.132  -8.024  1.00 93.61 410 A 1 
ATOM 3097 C CZ  . TYR A 1 410 ? -6.110  -7.117  -8.850  1.00 93.63 410 A 1 
ATOM 3098 O OH  . TYR A 1 410 ? -5.868  -7.364  -10.168 1.00 91.76 410 A 1 
ATOM 3099 N N   . ALA A 1 411 ? -5.594  -6.669  -1.343  1.00 96.62 411 A 1 
ATOM 3100 C CA  . ALA A 1 411 ? -5.894  -6.339  0.049   1.00 96.82 411 A 1 
ATOM 3101 C C   . ALA A 1 411 ? -5.250  -5.017  0.492   1.00 96.75 411 A 1 
ATOM 3102 O O   . ALA A 1 411 ? -5.937  -4.154  1.037   1.00 96.50 411 A 1 
ATOM 3103 C CB  . ALA A 1 411 ? -5.431  -7.504  0.926   1.00 96.83 411 A 1 
ATOM 3104 N N   . THR A 1 412 ? -3.966  -4.821  0.189   1.00 97.75 412 A 1 
ATOM 3105 C CA  . THR A 1 412 ? -3.227  -3.602  0.543   1.00 97.94 412 A 1 
ATOM 3106 C C   . THR A 1 412 ? -3.822  -2.372  -0.135  1.00 97.81 412 A 1 
ATOM 3107 O O   . THR A 1 412 ? -4.158  -1.404  0.546   1.00 97.34 412 A 1 
ATOM 3108 C CB  . THR A 1 412 ? -1.740  -3.762  0.196   1.00 97.83 412 A 1 
ATOM 3109 O OG1 . THR A 1 412 ? -1.259  -4.932  0.804   1.00 92.90 412 A 1 
ATOM 3110 C CG2 . THR A 1 412 ? -0.893  -2.598  0.693   1.00 93.49 412 A 1 
ATOM 3111 N N   . ALA A 1 413 ? -4.032  -2.399  -1.455  1.00 97.48 413 A 1 
ATOM 3112 C CA  . ALA A 1 413 ? -4.539  -1.238  -2.193  1.00 97.42 413 A 1 
ATOM 3113 C C   . ALA A 1 413 ? -5.986  -0.871  -1.800  1.00 97.08 413 A 1 
ATOM 3114 O O   . ALA A 1 413 ? -6.303  0.309   -1.644  1.00 96.63 413 A 1 
ATOM 3115 C CB  . ALA A 1 413 ? -4.396  -1.521  -3.691  1.00 97.44 413 A 1 
ATOM 3116 N N   . ILE A 1 414 ? -6.854  -1.859  -1.571  1.00 95.71 414 A 1 
ATOM 3117 C CA  . ILE A 1 414 ? -8.212  -1.646  -1.044  1.00 95.09 414 A 1 
ATOM 3118 C C   . ILE A 1 414 ? -8.146  -1.077  0.376   1.00 94.71 414 A 1 
ATOM 3119 O O   . ILE A 1 414 ? -8.857  -0.127  0.704   1.00 94.21 414 A 1 
ATOM 3120 C CB  . ILE A 1 414 ? -9.022  -2.965  -1.101  1.00 94.64 414 A 1 
ATOM 3121 C CG1 . ILE A 1 414 ? -9.304  -3.335  -2.578  1.00 93.54 414 A 1 
ATOM 3122 C CG2 . ILE A 1 414 ? -10.343 -2.853  -0.315  1.00 93.49 414 A 1 
ATOM 3123 C CD1 . ILE A 1 414 ? -9.844  -4.757  -2.774  1.00 90.62 414 A 1 
ATOM 3124 N N   . GLY A 1 415 ? -7.271  -1.610  1.218   1.00 96.42 415 A 1 
ATOM 3125 C CA  . GLY A 1 415 ? -7.055  -1.111  2.569   1.00 96.24 415 A 1 
ATOM 3126 C C   . GLY A 1 415 ? -6.567  0.335   2.610   1.00 96.13 415 A 1 
ATOM 3127 O O   . GLY A 1 415 ? -6.998  1.091   3.479   1.00 95.87 415 A 1 
ATOM 3128 N N   . LEU A 1 416 ? -5.739  0.755   1.656   1.00 97.30 416 A 1 
ATOM 3129 C CA  . LEU A 1 416 ? -5.299  2.150   1.515   1.00 97.43 416 A 1 
ATOM 3130 C C   . LEU A 1 416 ? -6.475  3.094   1.228   1.00 96.89 416 A 1 
ATOM 3131 O O   . LEU A 1 416 ? -6.518  4.181   1.800   1.00 96.44 416 A 1 
ATOM 3132 C CB  . LEU A 1 416 ? -4.234  2.265   0.407   1.00 97.85 416 A 1 
ATOM 3133 C CG  . LEU A 1 416 ? -2.867  1.646   0.746   1.00 97.74 416 A 1 
ATOM 3134 C CD1 . LEU A 1 416 ? -1.996  1.587   -0.510  1.00 97.22 416 A 1 
ATOM 3135 C CD2 . LEU A 1 416 ? -2.112  2.441   1.804   1.00 96.93 416 A 1 
ATOM 3136 N N   . VAL A 1 417 ? -7.448  2.675   0.413   1.00 95.66 417 A 1 
ATOM 3137 C CA  . VAL A 1 417 ? -8.689  3.438   0.189   1.00 95.09 417 A 1 
ATOM 3138 C C   . VAL A 1 417 ? -9.501  3.551   1.482   1.00 94.33 417 A 1 
ATOM 3139 O O   . VAL A 1 417 ? -9.925  4.645   1.849   1.00 93.62 417 A 1 
ATOM 3140 C CB  . VAL A 1 417 ? -9.539  2.801   -0.932  1.00 94.99 417 A 1 
ATOM 3141 C CG1 . VAL A 1 417 ? -10.909 3.471   -1.088  1.00 93.95 417 A 1 
ATOM 3142 C CG2 . VAL A 1 417 ? -8.833  2.891   -2.284  1.00 93.93 417 A 1 
ATOM 3143 N N   . LEU A 1 418 ? -9.681  2.447   2.211   1.00 94.35 418 A 1 
ATOM 3144 C CA  . LEU A 1 418 ? -10.455 2.427   3.460   1.00 93.35 418 A 1 
ATOM 3145 C C   . LEU A 1 418 ? -9.811  3.267   4.573   1.00 92.83 418 A 1 
ATOM 3146 O O   . LEU A 1 418 ? -10.505 3.937   5.337   1.00 92.01 418 A 1 
ATOM 3147 C CB  . LEU A 1 418 ? -10.597 0.971   3.939   1.00 92.99 418 A 1 
ATOM 3148 C CG  . LEU A 1 418 ? -11.440 0.056   3.032   1.00 91.95 418 A 1 
ATOM 3149 C CD1 . LEU A 1 418 ? -11.384 -1.371  3.582   1.00 90.24 418 A 1 
ATOM 3150 C CD2 . LEU A 1 418 ? -12.898 0.504   2.975   1.00 90.28 418 A 1 
ATOM 3151 N N   . GLU A 1 419 ? -8.489  3.219   4.677   1.00 94.65 419 A 1 
ATOM 3152 C CA  . GLU A 1 419 ? -7.737  4.009   5.653   1.00 94.34 419 A 1 
ATOM 3153 C C   . GLU A 1 419 ? -7.724  5.493   5.258   1.00 94.09 419 A 1 
ATOM 3154 O O   . GLU A 1 419 ? -7.936  6.353   6.109   1.00 92.91 419 A 1 
ATOM 3155 C CB  . GLU A 1 419 ? -6.324  3.418   5.786   1.00 94.18 419 A 1 
ATOM 3156 C CG  . GLU A 1 419 ? -5.462  4.088   6.869   1.00 88.61 419 A 1 
ATOM 3157 C CD  . GLU A 1 419 ? -5.991  3.974   8.305   1.00 89.81 419 A 1 
ATOM 3158 O OE1 . GLU A 1 419 ? -5.478  4.737   9.158   1.00 81.81 419 A 1 
ATOM 3159 O OE2 . GLU A 1 419 ? -6.889  3.153   8.567   1.00 83.73 419 A 1 
ATOM 3160 N N   . GLY A 1 420 ? -7.565  5.792   3.960   1.00 94.80 420 A 1 
ATOM 3161 C CA  . GLY A 1 420 ? -7.661  7.143   3.412   1.00 94.28 420 A 1 
ATOM 3162 C C   . GLY A 1 420 ? -9.015  7.795   3.694   1.00 93.60 420 A 1 
ATOM 3163 O O   . GLY A 1 420 ? -9.054  8.902   4.221   1.00 92.62 420 A 1 
ATOM 3164 N N   . ASP A 1 421 ? -10.119 7.080   3.451   1.00 93.32 421 A 1 
ATOM 3165 C CA  . ASP A 1 421 ? -11.481 7.554   3.754   1.00 92.36 421 A 1 
ATOM 3166 C C   . ASP A 1 421 ? -11.659 7.920   5.231   1.00 91.84 421 A 1 
ATOM 3167 O O   . ASP A 1 421 ? -12.271 8.937   5.568   1.00 90.56 421 A 1 
ATOM 3168 C CB  . ASP A 1 421 ? -12.489 6.459   3.376   1.00 91.63 421 A 1 
ATOM 3169 C CG  . ASP A 1 421 ? -13.929 6.864   3.722   1.00 90.40 421 A 1 
ATOM 3170 O OD1 . ASP A 1 421 ? -14.432 7.878   3.192   1.00 86.31 421 A 1 
ATOM 3171 O OD2 . ASP A 1 421 ? -14.583 6.194   4.552   1.00 86.02 421 A 1 
ATOM 3172 N N   . THR A 1 422 ? -11.113 7.104   6.122   1.00 92.16 422 A 1 
ATOM 3173 C CA  . THR A 1 422 ? -11.211 7.347   7.565   1.00 90.97 422 A 1 
ATOM 3174 C C   . THR A 1 422 ? -10.445 8.596   7.971   1.00 90.26 422 A 1 
ATOM 3175 O O   . THR A 1 422 ? -11.006 9.453   8.652   1.00 88.35 422 A 1 
ATOM 3176 C CB  . THR A 1 422 ? -10.735 6.129   8.354   1.00 89.98 422 A 1 
ATOM 3177 O OG1 . THR A 1 422 ? -11.527 5.034   7.928   1.00 84.95 422 A 1 
ATOM 3178 C CG2 . THR A 1 422 ? -10.920 6.295   9.860   1.00 84.00 422 A 1 
ATOM 3179 N N   . ARG A 1 423 ? -9.213  8.755   7.482   1.00 91.24 423 A 1 
ATOM 3180 C CA  . ARG A 1 423 ? -8.385  9.928   7.793   1.00 90.47 423 A 1 
ATOM 3181 C C   . ARG A 1 423 ? -8.977  11.220  7.249   1.00 90.05 423 A 1 
ATOM 3182 O O   . ARG A 1 423 ? -8.986  12.224  7.951   1.00 87.39 423 A 1 
ATOM 3183 C CB  . ARG A 1 423 ? -6.979  9.727   7.243   1.00 90.25 423 A 1 
ATOM 3184 C CG  . ARG A 1 423 ? -6.249  8.642   8.039   1.00 87.77 423 A 1 
ATOM 3185 C CD  . ARG A 1 423 ? -4.810  8.551   7.545   1.00 84.70 423 A 1 
ATOM 3186 N NE  . ARG A 1 423 ? -4.087  7.530   8.308   1.00 81.90 423 A 1 
ATOM 3187 C CZ  . ARG A 1 423 ? -2.840  7.584   8.715   1.00 77.76 423 A 1 
ATOM 3188 N NH1 . ARG A 1 423 ? -2.043  8.579   8.430   1.00 71.72 423 A 1 
ATOM 3189 N NH2 . ARG A 1 423 ? -2.375  6.610   9.430   1.00 72.55 423 A 1 
ATOM 3190 N N   . GLU A 1 424 ? -9.526  11.206  6.043   1.00 88.87 424 A 1 
ATOM 3191 C CA  . GLU A 1 424 ? -10.195 12.384  5.485   1.00 88.06 424 A 1 
ATOM 3192 C C   . GLU A 1 424 ? -11.437 12.787  6.291   1.00 86.78 424 A 1 
ATOM 3193 O O   . GLU A 1 424 ? -11.703 13.979  6.464   1.00 83.64 424 A 1 
ATOM 3194 C CB  . GLU A 1 424 ? -10.602 12.116  4.038   1.00 88.04 424 A 1 
ATOM 3195 C CG  . GLU A 1 424 ? -9.408  12.116  3.076   1.00 86.10 424 A 1 
ATOM 3196 C CD  . GLU A 1 424 ? -9.825  11.816  1.632   1.00 86.65 424 A 1 
ATOM 3197 O OE1 . GLU A 1 424 ? -8.916  11.550  0.816   1.00 80.17 424 A 1 
ATOM 3198 O OE2 . GLU A 1 424 ? -11.045 11.850  1.352   1.00 82.45 424 A 1 
ATOM 3199 N N   . LYS A 1 425 ? -12.190 11.814  6.816   1.00 85.92 425 A 1 
ATOM 3200 C CA  . LYS A 1 425 ? -13.330 12.070  7.710   1.00 84.19 425 A 1 
ATOM 3201 C C   . LYS A 1 425 ? -12.887 12.646  9.054   1.00 82.45 425 A 1 
ATOM 3202 O O   . LYS A 1 425 ? -13.531 13.576  9.545   1.00 78.49 425 A 1 
ATOM 3203 C CB  . LYS A 1 425 ? -14.135 10.777  7.911   1.00 83.22 425 A 1 
ATOM 3204 C CG  . LYS A 1 425 ? -14.995 10.453  6.684   1.00 80.98 425 A 1 
ATOM 3205 C CD  . LYS A 1 425 ? -15.581 9.041   6.783   1.00 79.45 425 A 1 
ATOM 3206 C CE  . LYS A 1 425 ? -16.487 8.792   5.575   1.00 75.61 425 A 1 
ATOM 3207 N NZ  . LYS A 1 425 ? -16.776 7.355   5.376   1.00 69.58 425 A 1 
ATOM 3208 N N   . GLU A 1 426 ? -11.802 12.133  9.632   1.00 82.54 426 A 1 
ATOM 3209 C CA  . GLU A 1 426 ? -11.215 12.644  10.876  1.00 80.14 426 A 1 
ATOM 3210 C C   . GLU A 1 426 ? -10.702 14.082  10.698  1.00 78.45 426 A 1 
ATOM 3211 O O   . GLU A 1 426 ? -11.110 14.976  11.442  1.00 73.16 426 A 1 
ATOM 3212 C CB  . GLU A 1 426 ? -10.094 11.705  11.345  1.00 78.68 426 A 1 
ATOM 3213 C CG  . GLU A 1 426 ? -10.639 10.373  11.889  1.00 74.39 426 A 1 
ATOM 3214 C CD  . GLU A 1 426 ? -9.555  9.315   12.173  1.00 71.62 426 A 1 
ATOM 3215 O OE1 . GLU A 1 426 ? -9.933  8.230   12.671  1.00 65.53 426 A 1 
ATOM 3216 O OE2 . GLU A 1 426 ? -8.368  9.563   11.862  1.00 66.36 426 A 1 
ATOM 3217 N N   . ASP A 1 427 ? -9.927  14.347  9.643   1.00 76.42 427 A 1 
ATOM 3218 C CA  . ASP A 1 427 ? -9.419  15.684  9.312   1.00 75.21 427 A 1 
ATOM 3219 C C   . ASP A 1 427 ? -10.552 16.697  9.078   1.00 72.68 427 A 1 
ATOM 3220 O O   . ASP A 1 427 ? -10.439 17.877  9.433   1.00 68.60 427 A 1 
ATOM 3221 C CB  . ASP A 1 427 ? -8.566  15.611  8.031   1.00 72.95 427 A 1 
ATOM 3222 C CG  . ASP A 1 427 ? -7.102  15.210  8.235   1.00 65.96 427 A 1 
ATOM 3223 O OD1 . ASP A 1 427 ? -6.658  15.109  9.398   1.00 62.50 427 A 1 
ATOM 3224 O OD2 . ASP A 1 427 ? -6.400  15.144  7.200   1.00 63.66 427 A 1 
ATOM 3225 N N   . PHE A 1 428 ? -11.660 16.258  8.475   1.00 70.09 428 A 1 
ATOM 3226 C CA  . PHE A 1 428 ? -12.840 17.091  8.270   1.00 66.41 428 A 1 
ATOM 3227 C C   . PHE A 1 428 ? -13.568 17.377  9.591   1.00 63.64 428 A 1 
ATOM 3228 O O   . PHE A 1 428 ? -13.980 18.514  9.826   1.00 59.40 428 A 1 
ATOM 3229 C CB  . PHE A 1 428 ? -13.767 16.431  7.247   1.00 62.01 428 A 1 
ATOM 3230 C CG  . PHE A 1 428 ? -14.924 17.317  6.827   1.00 57.76 428 A 1 
ATOM 3231 C CD1 . PHE A 1 428 ? -16.176 17.205  7.458   1.00 55.17 428 A 1 
ATOM 3232 C CD2 . PHE A 1 428 ? -14.741 18.266  5.804   1.00 55.76 428 A 1 
ATOM 3233 C CE1 . PHE A 1 428 ? -17.240 18.037  7.066   1.00 48.40 428 A 1 
ATOM 3234 C CE2 . PHE A 1 428 ? -15.803 19.099  5.412   1.00 50.48 428 A 1 
ATOM 3235 C CZ  . PHE A 1 428 ? -17.055 18.981  6.043   1.00 51.02 428 A 1 
ATOM 3236 N N   . ALA A 1 429 ? -13.686 16.384  10.473  1.00 67.64 429 A 1 
ATOM 3237 C CA  . ALA A 1 429 ? -14.304 16.536  11.793  1.00 68.33 429 A 1 
ATOM 3238 C C   . ALA A 1 429 ? -13.490 17.454  12.724  1.00 66.83 429 A 1 
ATOM 3239 O O   . ALA A 1 429 ? -14.066 18.193  13.526  1.00 63.28 429 A 1 
ATOM 3240 C CB  . ALA A 1 429 ? -14.495 15.143  12.396  1.00 65.91 429 A 1 
ATOM 3241 N N   . GLU A 1 430 ? -12.155 17.467  12.590  1.00 68.27 430 A 1 
ATOM 3242 C CA  . GLU A 1 430 ? -11.257 18.313  13.382  1.00 66.76 430 A 1 
ATOM 3243 C C   . GLU A 1 430 ? -11.173 19.771  12.900  1.00 63.70 430 A 1 
ATOM 3244 O O   . GLU A 1 430 ? -10.696 20.642  13.641  1.00 58.97 430 A 1 
ATOM 3245 C CB  . GLU A 1 430 ? -9.854  17.712  13.406  1.00 63.54 430 A 1 
ATOM 3246 C CG  . GLU A 1 430 ? -9.751  16.455  14.278  1.00 54.87 430 A 1 
ATOM 3247 C CD  . GLU A 1 430 ? -8.292  16.072  14.571  1.00 50.56 430 A 1 
ATOM 3248 O OE1 . GLU A 1 430 ? -8.105  15.186  15.427  1.00 47.92 430 A 1 
ATOM 3249 O OE2 . GLU A 1 430 ? -7.380  16.773  14.061  1.00 48.61 430 A 1 
ATOM 3250 N N   . LYS A 1 431 ? -11.639 20.094  11.678  1.00 55.55 431 A 1 
ATOM 3251 C CA  . LYS A 1 431 ? -11.682 21.476  11.175  1.00 54.09 431 A 1 
ATOM 3252 C C   . LYS A 1 431 ? -12.777 22.265  11.910  1.00 51.15 431 A 1 
ATOM 3253 O O   . LYS A 1 431 ? -13.963 22.045  11.664  1.00 47.27 431 A 1 
ATOM 3254 C CB  . LYS A 1 431 ? -11.871 21.502  9.647   1.00 49.20 431 A 1 
ATOM 3255 C CG  . LYS A 1 431 ? -10.547 21.277  8.901   1.00 44.48 431 A 1 
ATOM 3256 C CD  . LYS A 1 431 ? -10.764 21.093  7.393   1.00 42.09 431 A 1 
ATOM 3257 C CE  . LYS A 1 431 ? -9.452  20.682  6.714   1.00 37.18 431 A 1 
ATOM 3258 N NZ  . LYS A 1 431 ? -9.653  20.314  5.286   1.00 33.42 431 A 1 
ATOM 3259 N N   . PRO A 1 432 ? -12.439 23.243  12.784  1.00 46.42 432 A 1 
ATOM 3260 C CA  . PRO A 1 432 ? -13.443 24.028  13.482  1.00 45.42 432 A 1 
ATOM 3261 C C   . PRO A 1 432 ? -14.076 25.014  12.494  1.00 45.74 432 A 1 
ATOM 3262 O O   . PRO A 1 432 ? -13.490 26.053  12.199  1.00 43.55 432 A 1 
ATOM 3263 C CB  . PRO A 1 432 ? -12.686 24.701  14.634  1.00 41.02 432 A 1 
ATOM 3264 C CG  . PRO A 1 432 ? -11.268 24.862  14.085  1.00 41.66 432 A 1 
ATOM 3265 C CD  . PRO A 1 432 ? -11.099 23.677  13.142  1.00 48.33 432 A 1 
ATOM 3266 N N   . GLY A 1 433 ? -15.266 24.691  11.972  1.00 37.79 433 A 1 
ATOM 3267 C CA  . GLY A 1 433 ? -16.006 25.669  11.164  1.00 38.66 433 A 1 
ATOM 3268 C C   . GLY A 1 433 ? -17.201 25.204  10.338  1.00 39.50 433 A 1 
ATOM 3269 O O   . GLY A 1 433 ? -17.874 26.077  9.798   1.00 36.84 433 A 1 
ATOM 3270 N N   . MET A 1 434 ? -17.517 23.907  10.232  1.00 28.99 434 A 1 
ATOM 3271 C CA  . MET A 1 434 ? -18.639 23.474  9.381   1.00 28.57 434 A 1 
ATOM 3272 C C   . MET A 1 434 ? -19.471 22.344  10.024  1.00 29.80 434 A 1 
ATOM 3273 O O   . MET A 1 434 ? -19.629 21.264  9.485   1.00 29.29 434 A 1 
ATOM 3274 C CB  . MET A 1 434 ? -18.156 23.206  7.939   1.00 26.22 434 A 1 
ATOM 3275 C CG  . MET A 1 434 ? -18.903 24.098  6.939   1.00 23.01 434 A 1 
ATOM 3276 S SD  . MET A 1 434 ? -18.021 24.411  5.389   1.00 19.55 434 A 1 
ATOM 3277 C CE  . MET A 1 434 ? -18.459 22.940  4.442   1.00 18.96 434 A 1 
ATOM 3278 N N   . GLY A 1 435 ? -20.004 22.607  11.198  1.00 25.70 435 A 1 
ATOM 3279 C CA  . GLY A 1 435 ? -20.924 21.716  11.903  1.00 26.81 435 A 1 
ATOM 3280 C C   . GLY A 1 435 ? -21.515 22.371  13.151  1.00 27.60 435 A 1 
ATOM 3281 O O   . GLY A 1 435 ? -20.841 22.528  14.157  1.00 26.18 435 A 1 
ATOM 3282 N N   . SER A 1 436 ? -22.790 22.737  13.076  1.00 24.69 436 A 1 
ATOM 3283 C CA  . SER A 1 436 ? -23.673 23.262  14.134  1.00 25.57 436 A 1 
ATOM 3284 C C   . SER A 1 436 ? -23.408 24.684  14.651  1.00 26.15 436 A 1 
ATOM 3285 O O   . SER A 1 436 ? -22.421 25.017  15.295  1.00 25.41 436 A 1 
ATOM 3286 C CB  . SER A 1 436 ? -23.902 22.247  15.260  1.00 23.91 436 A 1 
ATOM 3287 O OG  . SER A 1 436 ? -22.833 22.191  16.171  1.00 21.41 436 A 1 
ATOM 3288 N N   . SER A 1 437 ? -24.390 25.546  14.400  1.00 21.33 437 A 1 
ATOM 3289 C CA  . SER A 1 437 ? -24.597 26.841  15.035  1.00 25.31 437 A 1 
ATOM 3290 C C   . SER A 1 437 ? -24.799 26.683  16.545  1.00 25.79 437 A 1 
ATOM 3291 O O   . SER A 1 437 ? -25.913 26.423  16.998  1.00 23.93 437 A 1 
ATOM 3292 C CB  . SER A 1 437 ? -25.837 27.480  14.396  1.00 22.77 437 A 1 
ATOM 3293 O OG  . SER A 1 437 ? -26.920 26.562  14.402  1.00 19.97 437 A 1 
ATOM 3294 N N   . LYS A 1 438 ? -23.741 26.903  17.331  1.00 18.87 438 A 1 
ATOM 3295 C CA  . LYS A 1 438 ? -23.878 27.353  18.722  1.00 23.81 438 A 1 
ATOM 3296 C C   . LYS A 1 438 ? -22.916 28.507  18.987  1.00 23.33 438 A 1 
ATOM 3297 O O   . LYS A 1 438 ? -21.702 28.406  18.850  1.00 21.31 438 A 1 
ATOM 3298 C CB  . LYS A 1 438 ? -23.759 26.201  19.736  1.00 21.91 438 A 1 
ATOM 3299 C CG  . LYS A 1 438 ? -25.069 25.398  19.807  1.00 19.50 438 A 1 
ATOM 3300 C CD  . LYS A 1 438 ? -25.087 24.380  20.952  1.00 17.05 438 A 1 
ATOM 3301 C CE  . LYS A 1 438 ? -26.429 23.635  20.961  1.00 15.08 438 A 1 
ATOM 3302 N NZ  . LYS A 1 438 ? -26.471 22.576  21.998  1.00 14.16 438 A 1 
ATOM 3303 N N   . ILE A 1 439 ? -23.518 29.621  19.312  1.00 21.41 439 A 1 
ATOM 3304 C CA  . ILE A 1 439 ? -22.941 30.910  19.680  1.00 24.15 439 A 1 
ATOM 3305 C C   . ILE A 1 439 ? -21.963 30.733  20.851  1.00 25.58 439 A 1 
ATOM 3306 O O   . ILE A 1 439 ? -22.376 30.297  21.921  1.00 24.15 439 A 1 
ATOM 3307 C CB  . ILE A 1 439 ? -24.139 31.830  20.057  1.00 21.18 439 A 1 
ATOM 3308 C CG1 . ILE A 1 439 ? -24.996 32.153  18.808  1.00 18.56 439 A 1 
ATOM 3309 C CG2 . ILE A 1 439 ? -23.703 33.122  20.752  1.00 17.92 439 A 1 
ATOM 3310 C CD1 . ILE A 1 439 ? -26.441 32.576  19.138  1.00 17.16 439 A 1 
ATOM 3311 N N   . GLY A 1 440 ? -20.688 31.116  20.664  1.00 24.77 440 A 1 
ATOM 3312 C CA  . GLY A 1 440 ? -19.779 31.339  21.795  1.00 28.79 440 A 1 
ATOM 3313 C C   . GLY A 1 440 ? -18.288 31.129  21.522  1.00 30.43 440 A 1 
ATOM 3314 O O   . GLY A 1 440 ? -17.792 30.027  21.663  1.00 28.23 440 A 1 
ATOM 3315 N N   . LYS A 1 441 ? -17.579 32.236  21.239  1.00 26.91 441 A 1 
ATOM 3316 C CA  . LYS A 1 441 ? -16.114 32.455  21.345  1.00 31.60 441 A 1 
ATOM 3317 C C   . LYS A 1 441 ? -15.187 31.611  20.441  1.00 32.70 441 A 1 
ATOM 3318 O O   . LYS A 1 441 ? -14.902 30.454  20.692  1.00 30.54 441 A 1 
ATOM 3319 C CB  . LYS A 1 441 ? -15.671 32.413  22.819  1.00 28.26 441 A 1 
ATOM 3320 C CG  . LYS A 1 441 ? -16.241 33.589  23.631  1.00 24.61 441 A 1 
ATOM 3321 C CD  . LYS A 1 441 ? -15.773 33.556  25.094  1.00 21.44 441 A 1 
ATOM 3322 C CE  . LYS A 1 441 ? -16.319 34.775  25.853  1.00 18.80 441 A 1 
ATOM 3323 N NZ  . LYS A 1 441 ? -15.933 34.763  27.289  1.00 17.32 441 A 1 
ATOM 3324 N N   . LYS A 1 442 ? -14.601 32.293  19.448  1.00 28.23 442 A 1 
ATOM 3325 C CA  . LYS A 1 442 ? -13.505 31.834  18.576  1.00 32.47 442 A 1 
ATOM 3326 C C   . LYS A 1 442 ? -12.218 31.554  19.380  1.00 33.22 442 A 1 
ATOM 3327 O O   . LYS A 1 442 ? -11.745 32.480  20.050  1.00 31.34 442 A 1 
ATOM 3328 C CB  . LYS A 1 442 ? -13.185 32.930  17.534  1.00 29.36 442 A 1 
ATOM 3329 C CG  . LYS A 1 442 ? -14.301 33.220  16.516  1.00 25.74 442 A 1 
ATOM 3330 C CD  . LYS A 1 442 ? -13.884 34.349  15.552  1.00 22.63 442 A 1 
ATOM 3331 C CE  . LYS A 1 442 ? -14.963 34.582  14.485  1.00 20.46 442 A 1 
ATOM 3332 N NZ  . LYS A 1 442 ? -14.592 35.663  13.530  1.00 19.33 442 A 1 
ATOM 3333 N N   . PRO A 1 443 ? -11.580 30.376  19.240  1.00 27.01 443 A 1 
ATOM 3334 C CA  . PRO A 1 443 ? -10.160 30.212  19.542  1.00 28.63 443 A 1 
ATOM 3335 C C   . PRO A 1 443 ? -9.321  30.661  18.334  1.00 29.29 443 A 1 
ATOM 3336 O O   . PRO A 1 443 ? -9.660  30.398  17.183  1.00 28.13 443 A 1 
ATOM 3337 C CB  . PRO A 1 443 ? -9.958  28.735  19.901  1.00 25.86 443 A 1 
ATOM 3338 C CG  . PRO A 1 443 ? -11.304 28.065  19.595  1.00 25.73 443 A 1 
ATOM 3339 C CD  . PRO A 1 443 ? -12.114 29.094  18.817  1.00 26.26 443 A 1 
ATOM 3340 N N   . GLY A 1 444 ? -8.241  31.400  18.576  1.00 27.39 444 A 1 
ATOM 3341 C CA  . GLY A 1 444 ? -7.429  32.039  17.541  1.00 29.84 444 A 1 
ATOM 3342 C C   . GLY A 1 444 ? -6.675  31.061  16.629  1.00 30.59 444 A 1 
ATOM 3343 O O   . GLY A 1 444 ? -5.982  30.164  17.098  1.00 28.53 444 A 1 
ATOM 3344 N N   . LEU A 1 445 ? -6.751  31.326  15.319  1.00 27.66 445 A 1 
ATOM 3345 C CA  . LEU A 1 445 ? -6.087  30.592  14.222  1.00 29.28 445 A 1 
ATOM 3346 C C   . LEU A 1 445 ? -4.546  30.480  14.346  1.00 29.81 445 A 1 
ATOM 3347 O O   . LEU A 1 445 ? -3.937  29.682  13.641  1.00 27.99 445 A 1 
ATOM 3348 C CB  . LEU A 1 445 ? -6.451  31.285  12.887  1.00 25.63 445 A 1 
ATOM 3349 C CG  . LEU A 1 445 ? -7.523  30.567  12.049  1.00 22.81 445 A 1 
ATOM 3350 C CD1 . LEU A 1 445 ? -8.937  30.934  12.495  1.00 19.67 445 A 1 
ATOM 3351 C CD2 . LEU A 1 445 ? -7.379  30.940  10.575  1.00 21.71 445 A 1 
ATOM 3352 N N   . GLY A 1 446 ? -3.900  31.254  15.227  1.00 25.37 446 A 1 
ATOM 3353 C CA  . GLY A 1 446 ? -2.433  31.352  15.284  1.00 27.91 446 A 1 
ATOM 3354 C C   . GLY A 1 446 ? -1.696  30.183  15.953  1.00 29.10 446 A 1 
ATOM 3355 O O   . GLY A 1 446 ? -0.503  30.009  15.705  1.00 27.44 446 A 1 
ATOM 3356 N N   . LYS A 1 447 ? -2.357  29.363  16.786  1.00 31.20 447 A 1 
ATOM 3357 C CA  . LYS A 1 447 ? -1.667  28.294  17.541  1.00 32.91 447 A 1 
ATOM 3358 C C   . LYS A 1 447 ? -1.482  26.985  16.761  1.00 33.62 447 A 1 
ATOM 3359 O O   . LYS A 1 447 ? -0.478  26.314  16.973  1.00 32.03 447 A 1 
ATOM 3360 C CB  . LYS A 1 447 ? -2.344  28.057  18.902  1.00 30.35 447 A 1 
ATOM 3361 C CG  . LYS A 1 447 ? -1.726  28.925  20.013  1.00 27.01 447 A 1 
ATOM 3362 C CD  . LYS A 1 447 ? -2.331  28.597  21.388  1.00 24.23 447 A 1 
ATOM 3363 C CE  . LYS A 1 447 ? -1.625  29.368  22.513  1.00 22.08 447 A 1 
ATOM 3364 N NZ  . LYS A 1 447 ? -2.152  29.001  23.854  1.00 20.74 447 A 1 
ATOM 3365 N N   . LYS A 1 448 ? -2.400  26.644  15.842  1.00 29.30 448 A 1 
ATOM 3366 C CA  . LYS A 1 448 ? -2.324  25.381  15.079  1.00 31.24 448 A 1 
ATOM 3367 C C   . LYS A 1 448 ? -1.247  25.409  13.987  1.00 31.31 448 A 1 
ATOM 3368 O O   . LYS A 1 448 ? -0.503  24.446  13.843  1.00 29.25 448 A 1 
ATOM 3369 C CB  . LYS A 1 448 ? -3.709  24.972  14.536  1.00 28.91 448 A 1 
ATOM 3370 C CG  . LYS A 1 448 ? -4.651  24.431  15.636  1.00 25.57 448 A 1 
ATOM 3371 C CD  . LYS A 1 448 ? -5.906  23.752  15.055  1.00 23.48 448 A 1 
ATOM 3372 C CE  . LYS A 1 448 ? -6.767  23.074  16.142  1.00 21.34 448 A 1 
ATOM 3373 N NZ  . LYS A 1 448 ? -7.773  22.120  15.581  1.00 20.03 448 A 1 
ATOM 3374 N N   . ILE A 1 449 ? -1.066  26.547  13.305  1.00 26.59 449 A 1 
ATOM 3375 C CA  . ILE A 1 449 ? 0.001   26.730  12.300  1.00 26.21 449 A 1 
ATOM 3376 C C   . ILE A 1 449 ? 1.394   26.683  12.958  1.00 26.53 449 A 1 
ATOM 3377 O O   . ILE A 1 449 ? 2.324   26.094  12.413  1.00 25.03 449 A 1 
ATOM 3378 C CB  . ILE A 1 449 ? -0.244  28.032  11.498  1.00 23.34 449 A 1 
ATOM 3379 C CG1 . ILE A 1 449 ? -1.600  27.946  10.751  1.00 20.78 449 A 1 
ATOM 3380 C CG2 . ILE A 1 449 ? 0.893   28.291  10.494  1.00 20.32 449 A 1 
ATOM 3381 C CD1 . ILE A 1 449 ? -2.015  29.238  10.028  1.00 19.72 449 A 1 
ATOM 3382 N N   . ALA A 1 450 ? 1.536   27.220  14.166  1.00 26.30 450 A 1 
ATOM 3383 C CA  . ALA A 1 450 ? 2.798   27.175  14.907  1.00 27.55 450 A 1 
ATOM 3384 C C   . ALA A 1 450 ? 3.206   25.751  15.351  1.00 28.69 450 A 1 
ATOM 3385 O O   . ALA A 1 450 ? 4.403   25.459  15.400  1.00 27.51 450 A 1 
ATOM 3386 C CB  . ALA A 1 450 ? 2.689   28.133  16.095  1.00 24.80 450 A 1 
ATOM 3387 N N   . ASN A 1 451 ? 2.250   24.865  15.645  1.00 31.12 451 A 1 
ATOM 3388 C CA  . ASN A 1 451 ? 2.538   23.458  15.961  1.00 32.63 451 A 1 
ATOM 3389 C C   . ASN A 1 451 ? 2.931   22.646  14.720  1.00 33.45 451 A 1 
ATOM 3390 O O   . ASN A 1 451 ? 3.788   21.772  14.819  1.00 31.98 451 A 1 
ATOM 3391 C CB  . ASN A 1 451 ? 1.351   22.821  16.715  1.00 30.48 451 A 1 
ATOM 3392 C CG  . ASN A 1 451 ? 1.468   22.927  18.232  1.00 26.72 451 A 1 
ATOM 3393 O OD1 . ASN A 1 451 ? 2.269   23.667  18.781  1.00 24.30 451 A 1 
ATOM 3394 N ND2 . ASN A 1 451 ? 0.677   22.173  18.958  1.00 24.07 451 A 1 
ATOM 3395 N N   . TRP A 1 452 ? 2.386   22.974  13.547  1.00 29.86 452 A 1 
ATOM 3396 C CA  . TRP A 1 452 ? 2.761   22.337  12.281  1.00 29.05 452 A 1 
ATOM 3397 C C   . TRP A 1 452 ? 4.235   22.599  11.916  1.00 28.39 452 A 1 
ATOM 3398 O O   . TRP A 1 452 ? 4.969   21.666  11.599  1.00 26.75 452 A 1 
ATOM 3399 C CB  . TRP A 1 452 ? 1.785   22.815  11.201  1.00 26.57 452 A 1 
ATOM 3400 C CG  . TRP A 1 452 ? 1.858   22.086  9.897   1.00 24.96 452 A 1 
ATOM 3401 C CD1 . TRP A 1 452 ? 1.375   20.837  9.667   1.00 21.24 452 A 1 
ATOM 3402 C CD2 . TRP A 1 452 ? 2.411   22.542  8.627   1.00 22.86 452 A 1 
ATOM 3403 N NE1 . TRP A 1 452 ? 1.596   20.494  8.353   1.00 21.14 452 A 1 
ATOM 3404 C CE2 . TRP A 1 452 ? 2.227   21.506  7.660   1.00 22.70 452 A 1 
ATOM 3405 C CE3 . TRP A 1 452 ? 3.042   23.726  8.191   1.00 26.11 452 A 1 
ATOM 3406 C CZ2 . TRP A 1 452 ? 2.649   21.636  6.329   1.00 24.05 452 A 1 
ATOM 3407 C CZ3 . TRP A 1 452 ? 3.466   23.863  6.859   1.00 23.36 452 A 1 
ATOM 3408 C CH2 . TRP A 1 452 ? 3.274   22.825  5.925   1.00 23.94 452 A 1 
ATOM 3409 N N   . PHE A 1 453 ? 4.720   23.837  12.092  1.00 22.96 453 A 1 
ATOM 3410 C CA  . PHE A 1 453 ? 6.132   24.193  11.870  1.00 24.12 453 A 1 
ATOM 3411 C C   . PHE A 1 453 ? 7.102   23.647  12.935  1.00 23.92 453 A 1 
ATOM 3412 O O   . PHE A 1 453 ? 8.274   23.431  12.631  1.00 22.55 453 A 1 
ATOM 3413 C CB  . PHE A 1 453 ? 6.260   25.721  11.763  1.00 21.24 453 A 1 
ATOM 3414 C CG  . PHE A 1 453 ? 6.000   26.255  10.372  1.00 18.63 453 A 1 
ATOM 3415 C CD1 . PHE A 1 453 ? 7.005   26.141  9.388   1.00 16.34 453 A 1 
ATOM 3416 C CD2 . PHE A 1 453 ? 4.778   26.867  10.041  1.00 17.43 453 A 1 
ATOM 3417 C CE1 . PHE A 1 453 ? 6.773   26.624  8.090   1.00 16.83 453 A 1 
ATOM 3418 C CE2 . PHE A 1 453 ? 4.549   27.345  8.742   1.00 18.43 453 A 1 
ATOM 3419 C CZ  . PHE A 1 453 ? 5.548   27.224  7.763   1.00 20.37 453 A 1 
ATOM 3420 N N   . LYS A 1 454 ? 6.656   23.429  14.172  1.00 25.52 454 A 1 
ATOM 3421 C CA  . LYS A 1 454 ? 7.520   22.913  15.251  1.00 27.81 454 A 1 
ATOM 3422 C C   . LYS A 1 454 ? 7.806   21.415  15.152  1.00 28.46 454 A 1 
ATOM 3423 O O   . LYS A 1 454 ? 8.828   20.976  15.668  1.00 26.75 454 A 1 
ATOM 3424 C CB  . LYS A 1 454 ? 6.929   23.255  16.621  1.00 25.22 454 A 1 
ATOM 3425 C CG  . LYS A 1 454 ? 7.330   24.665  17.067  1.00 22.05 454 A 1 
ATOM 3426 C CD  . LYS A 1 454 ? 6.768   24.948  18.462  1.00 20.29 454 A 1 
ATOM 3427 C CE  . LYS A 1 454 ? 7.263   26.304  18.964  1.00 18.41 454 A 1 
ATOM 3428 N NZ  . LYS A 1 454 ? 6.788   26.558  20.339  1.00 16.92 454 A 1 
ATOM 3429 N N   . ASN A 1 455 ? 6.946   20.644  14.500  1.00 27.01 455 A 1 
ATOM 3430 C CA  . ASN A 1 455 ? 7.030   19.180  14.482  1.00 28.49 455 A 1 
ATOM 3431 C C   . ASN A 1 455 ? 7.793   18.604  13.274  1.00 28.50 455 A 1 
ATOM 3432 O O   . ASN A 1 455 ? 7.808   17.387  13.109  1.00 27.00 455 A 1 
ATOM 3433 C CB  . ASN A 1 455 ? 5.619   18.601  14.698  1.00 26.00 455 A 1 
ATOM 3434 C CG  . ASN A 1 455 ? 5.113   18.809  16.122  1.00 22.98 455 A 1 
ATOM 3435 O OD1 . ASN A 1 455 ? 5.836   19.174  17.032  1.00 20.89 455 A 1 
ATOM 3436 N ND2 . ASN A 1 455 ? 3.849   18.560  16.370  1.00 21.01 455 A 1 
ATOM 3437 N N   . GLY A 1 456 ? 8.454   19.444  12.454  1.00 23.40 456 A 1 
ATOM 3438 C CA  . GLY A 1 456 ? 9.418   18.989  11.434  1.00 24.74 456 A 1 
ATOM 3439 C C   . GLY A 1 456 ? 8.847   18.104  10.321  1.00 25.59 456 A 1 
ATOM 3440 O O   . GLY A 1 456 ? 9.591   17.336  9.710   1.00 24.24 456 A 1 
ATOM 3441 N N   . LEU A 1 457 ? 7.539   18.203  10.062  1.00 22.62 457 A 1 
ATOM 3442 C CA  . LEU A 1 457 ? 6.862   17.518  8.961   1.00 24.23 457 A 1 
ATOM 3443 C C   . LEU A 1 457 ? 7.065   18.315  7.660   1.00 24.29 457 A 1 
ATOM 3444 O O   . LEU A 1 457 ? 6.202   19.088  7.257   1.00 23.04 457 A 1 
ATOM 3445 C CB  . LEU A 1 457 ? 5.375   17.315  9.321   1.00 22.02 457 A 1 
ATOM 3446 C CG  . LEU A 1 457 ? 5.133   16.238  10.394  1.00 20.21 457 A 1 
ATOM 3447 C CD1 . LEU A 1 457 ? 3.736   16.396  10.985  1.00 17.87 457 A 1 
ATOM 3448 C CD2 . LEU A 1 457 ? 5.252   14.830  9.819   1.00 18.99 457 A 1 
ATOM 3449 N N   . PHE A 1 458 ? 8.246   18.137  7.040   1.00 15.68 458 A 1 
ATOM 3450 C CA  . PHE A 1 458 ? 8.526   18.476  5.641   1.00 17.11 458 A 1 
ATOM 3451 C C   . PHE A 1 458 ? 8.981   17.229  4.889   1.00 16.06 458 A 1 
ATOM 3452 O O   . PHE A 1 458 ? 9.820   16.483  5.439   1.00 14.57 458 A 1 
ATOM 3453 C CB  . PHE A 1 458 ? 9.559   19.599  5.527   1.00 16.06 458 A 1 
ATOM 3454 C CG  . PHE A 1 458 ? 9.016   20.986  5.770   1.00 15.05 458 A 1 
ATOM 3455 C CD1 . PHE A 1 458 ? 8.235   21.619  4.786   1.00 13.60 458 A 1 
ATOM 3456 C CD2 . PHE A 1 458 ? 9.302   21.663  6.971   1.00 13.90 458 A 1 
ATOM 3457 C CE1 . PHE A 1 458 ? 7.749   22.916  5.002   1.00 13.67 458 A 1 
ATOM 3458 C CE2 . PHE A 1 458 ? 8.815   22.958  7.184   1.00 14.91 458 A 1 
ATOM 3459 C CZ  . PHE A 1 458 ? 8.038   23.586  6.196   1.00 15.32 458 A 1 
ATOM 3460 O OXT . PHE A 1 458 ? 8.435   17.049  3.763   1.00 18.50 458 A 1 
#
