# 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_if08101
#
_entry.id if08101
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n ARG 4   
1 n ASP 5   
1 n LYS 6   
1 n ILE 7   
1 n LYS 8   
1 n ILE 9   
1 n ALA 10  
1 n LYS 11  
1 n LYS 12  
1 n ASN 13  
1 n LEU 14  
1 n LYS 15  
1 n LEU 16  
1 n THR 17  
1 n PHE 18  
1 n PHE 19  
1 n LEU 20  
1 n TYR 21  
1 n THR 22  
1 n PHE 23  
1 n ALA 24  
1 n SER 25  
1 n GLU 26  
1 n LEU 27  
1 n ILE 28  
1 n TYR 29  
1 n LYS 30  
1 n ILE 31  
1 n ILE 32  
1 n ILE 33  
1 n LYS 34  
1 n LYS 35  
1 n ASP 36  
1 n VAL 37  
1 n VAL 38  
1 n CYS 39  
1 n VAL 40  
1 n MET 41  
1 n ASN 42  
1 n VAL 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n ASN 47  
1 n CYS 48  
1 n GLY 49  
1 n SER 50  
1 n SER 51  
1 n SER 52  
1 n ILE 53  
1 n LYS 54  
1 n TYR 55  
1 n GLN 56  
1 n LEU 57  
1 n LEU 58  
1 n SER 59  
1 n ILE 60  
1 n SER 61  
1 n GLY 62  
1 n ASP 63  
1 n SER 64  
1 n LYS 65  
1 n ASP 66  
1 n VAL 67  
1 n LEU 68  
1 n ALA 69  
1 n LYS 70  
1 n GLY 71  
1 n ILE 72  
1 n VAL 73  
1 n GLU 74  
1 n ARG 75  
1 n VAL 76  
1 n GLY 77  
1 n PHE 78  
1 n SER 79  
1 n GLU 80  
1 n GLY 81  
1 n PHE 82  
1 n LEU 83  
1 n THR 84  
1 n HIS 85  
1 n LYS 86  
1 n PRO 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n ASP 91  
1 n SER 92  
1 n PHE 93  
1 n LYS 94  
1 n LEU 95  
1 n SER 96  
1 n ARG 97  
1 n ALA 98  
1 n PHE 99  
1 n PRO 100 
1 n ASP 101 
1 n HIS 102 
1 n ALA 103 
1 n ASP 104 
1 n GLY 105 
1 n ILE 106 
1 n ASN 107 
1 n ALA 108 
1 n ILE 109 
1 n LEU 110 
1 n GLU 111 
1 n VAL 112 
1 n LEU 113 
1 n THR 114 
1 n ASP 115 
1 n ALA 116 
1 n GLN 117 
1 n HIS 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n ILE 122 
1 n ASN 123 
1 n ILE 124 
1 n GLN 125 
1 n GLN 126 
1 n ILE 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n GLY 131 
1 n HIS 132 
1 n ARG 133 
1 n VAL 134 
1 n ALA 135 
1 n HIS 136 
1 n GLY 137 
1 n GLY 138 
1 n GLU 139 
1 n TYR 140 
1 n PHE 141 
1 n SER 142 
1 n GLY 143 
1 n SER 144 
1 n VAL 145 
1 n LEU 146 
1 n VAL 147 
1 n ASP 148 
1 n GLU 149 
1 n GLN 150 
1 n THR 151 
1 n LYS 152 
1 n ILE 153 
1 n ASN 154 
1 n ILE 155 
1 n GLU 156 
1 n LYS 157 
1 n CYS 158 
1 n SER 159 
1 n ASP 160 
1 n LEU 161 
1 n ALA 162 
1 n PRO 163 
1 n LEU 164 
1 n HIS 165 
1 n ASN 166 
1 n PRO 167 
1 n ALA 168 
1 n ASN 169 
1 n LEU 170 
1 n LYS 171 
1 n GLY 172 
1 n ILE 173 
1 n VAL 174 
1 n SER 175 
1 n MET 176 
1 n GLU 177 
1 n LYS 178 
1 n LEU 179 
1 n LEU 180 
1 n PRO 181 
1 n GLY 182 
1 n THR 183 
1 n PRO 184 
1 n GLN 185 
1 n VAL 186 
1 n ALA 187 
1 n VAL 188 
1 n PHE 189 
1 n ASP 190 
1 n THR 191 
1 n SER 192 
1 n PHE 193 
1 n HIS 194 
1 n GLN 195 
1 n THR 196 
1 n ILE 197 
1 n PRO 198 
1 n GLU 199 
1 n LYS 200 
1 n ALA 201 
1 n TYR 202 
1 n LEU 203 
1 n TYR 204 
1 n GLY 205 
1 n VAL 206 
1 n PRO 207 
1 n TYR 208 
1 n GLU 209 
1 n TYR 210 
1 n TYR 211 
1 n GLN 212 
1 n GLU 213 
1 n TYR 214 
1 n LYS 215 
1 n ILE 216 
1 n ARG 217 
1 n ARG 218 
1 n TYR 219 
1 n GLY 220 
1 n PHE 221 
1 n HIS 222 
1 n GLY 223 
1 n THR 224 
1 n SER 225 
1 n HIS 226 
1 n LYS 227 
1 n PHE 228 
1 n VAL 229 
1 n ALA 230 
1 n GLU 231 
1 n LYS 232 
1 n ALA 233 
1 n CYS 234 
1 n LYS 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n LEU 239 
1 n ASP 240 
1 n ILE 241 
1 n ASN 242 
1 n ASN 243 
1 n SER 244 
1 n LYS 245 
1 n ILE 246 
1 n VAL 247 
1 n THR 248 
1 n CYS 249 
1 n HIS 250 
1 n MET 251 
1 n GLY 252 
1 n ASN 253 
1 n GLY 254 
1 n VAL 255 
1 n SER 256 
1 n VAL 257 
1 n THR 258 
1 n ALA 259 
1 n ILE 260 
1 n LYS 261 
1 n ASN 262 
1 n GLY 263 
1 n GLN 264 
1 n SER 265 
1 n VAL 266 
1 n ASP 267 
1 n THR 268 
1 n SER 269 
1 n MET 270 
1 n GLY 271 
1 n PHE 272 
1 n THR 273 
1 n PRO 274 
1 n LEU 275 
1 n GLU 276 
1 n GLY 277 
1 n SER 278 
1 n VAL 279 
1 n MET 280 
1 n GLY 281 
1 n THR 282 
1 n ARG 283 
1 n SER 284 
1 n GLY 285 
1 n ASP 286 
1 n ILE 287 
1 n ASP 288 
1 n ALA 289 
1 n GLY 290 
1 n ILE 291 
1 n VAL 292 
1 n THR 293 
1 n TYR 294 
1 n LEU 295 
1 n GLN 296 
1 n GLU 297 
1 n LYS 298 
1 n ARG 299 
1 n ASN 300 
1 n LEU 301 
1 n SER 302 
1 n ALA 303 
1 n ALA 304 
1 n GLU 305 
1 n VAL 306 
1 n ASN 307 
1 n ASN 308 
1 n PHE 309 
1 n LEU 310 
1 n ASN 311 
1 n LYS 312 
1 n ASP 313 
1 n CYS 314 
1 n GLY 315 
1 n LEU 316 
1 n PHE 317 
1 n GLY 318 
1 n ILE 319 
1 n SER 320 
1 n GLY 321 
1 n VAL 322 
1 n SER 323 
1 n SER 324 
1 n ASP 325 
1 n MET 326 
1 n ARG 327 
1 n ASP 328 
1 n LEU 329 
1 n TRP 330 
1 n ILE 331 
1 n LYS 332 
1 n TYR 333 
1 n GLU 334 
1 n ASN 335 
1 n GLU 336 
1 n GLY 337 
1 n ASN 338 
1 n GLN 339 
1 n ARG 340 
1 n ALA 341 
1 n LYS 342 
1 n LEU 343 
1 n ALA 344 
1 n ILE 345 
1 n ASP 346 
1 n ILE 347 
1 n PHE 348 
1 n VAL 349 
1 n TYR 350 
1 n ARG 351 
1 n ILE 352 
1 n ALA 353 
1 n LYS 354 
1 n TYR 355 
1 n ILE 356 
1 n GLY 357 
1 n ALA 358 
1 n TYR 359 
1 n ALA 360 
1 n VAL 361 
1 n ALA 362 
1 n MET 363 
1 n LYS 364 
1 n GLY 365 
1 n LEU 366 
1 n ASP 367 
1 n MET 368 
1 n VAL 369 
1 n VAL 370 
1 n TYR 371 
1 n THR 372 
1 n GLY 373 
1 n GLY 374 
1 n ILE 375 
1 n GLY 376 
1 n GLU 377 
1 n ASN 378 
1 n ASP 379 
1 n TRP 380 
1 n ASN 381 
1 n ILE 382 
1 n ARG 383 
1 n LEU 384 
1 n GLY 385 
1 n ILE 386 
1 n SER 387 
1 n GLU 388 
1 n TYR 389 
1 n LEU 390 
1 n GLY 391 
1 n PHE 392 
1 n LEU 393 
1 n GLY 394 
1 n ALA 395 
1 n GLU 396 
1 n ILE 397 
1 n ASP 398 
1 n ARG 399 
1 n SER 400 
1 n VAL 401 
1 n ASN 402 
1 n ASP 403 
1 n HIS 404 
1 n LEU 405 
1 n ARG 406 
1 n THR 407 
1 n ASP 408 
1 n ARG 409 
1 n VAL 410 
1 n ILE 411 
1 n SER 412 
1 n THR 413 
1 n PRO 414 
1 n ASP 415 
1 n SER 416 
1 n LYS 417 
1 n ILE 418 
1 n LYS 419 
1 n LEU 420 
1 n ALA 421 
1 n LEU 422 
1 n ALA 423 
1 n GLU 424 
1 n THR 425 
1 n ASP 426 
1 n GLU 427 
1 n GLU 428 
1 n LEU 429 
1 n VAL 430 
1 n ILE 431 
1 n ALA 432 
1 n LEU 433 
1 n ASP 434 
1 n THR 435 
1 n VAL 436 
1 n ASN 437 
1 n ILE 438 
1 n ILE 439 
1 n THR 440 
1 n LYS 441 
1 n LYS 442 
1 n VAL 443 
1 n SER 444 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:32:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -62.845 -23.912 48.726  1.00 52.33 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -61.521 -24.515 48.446  1.00 65.00 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -61.195 -24.559 46.956  1.00 67.66 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -60.194 -23.960 46.574  1.00 65.31 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -61.336 -25.878 49.154  1.00 63.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -60.662 -25.709 50.531  1.00 58.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -61.676 -25.414 51.626  1.00 52.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -59.888 -26.979 50.903  1.00 60.12 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -62.068 -25.091 46.104  1.00 64.97 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -61.841 -25.288 44.648  1.00 67.85 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -61.450 -23.994 43.887  1.00 68.88 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -60.620 -24.027 42.976  1.00 67.79 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -63.100 -25.966 44.043  1.00 69.09 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -63.341 -27.346 44.714  1.00 66.22 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -63.003 -26.124 42.517  1.00 62.36 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -64.694 -27.995 44.377  1.00 60.33 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -61.980 -22.803 44.287  1.00 62.47 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -61.670 -21.528 43.613  1.00 62.80 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -60.254 -20.996 43.926  1.00 63.12 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -59.604 -20.408 43.061  1.00 63.24 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -62.761 -20.503 43.964  1.00 62.29 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -63.164 -19.621 42.799  1.00 59.68 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -62.578 -18.356 42.626  1.00 51.82 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -64.136 -20.071 41.883  1.00 54.84 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -62.962 -17.539 41.545  1.00 51.15 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -64.518 -19.259 40.802  1.00 49.91 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -63.933 -17.993 40.636  1.00 53.58 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -59.749 -21.234 45.148  1.00 61.75 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -58.379 -20.858 45.547  1.00 62.88 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -57.317 -21.694 44.823  1.00 62.54 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -56.290 -21.140 44.434  1.00 65.25 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -58.210 -20.944 47.076  1.00 64.48 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -58.440 -19.586 47.761  1.00 60.10 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -58.212 -19.687 49.279  1.00 54.20 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -58.220 -18.366 49.939  1.00 50.26 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -58.076 -18.129 51.233  1.00 46.59 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -57.934 -19.094 52.102  1.00 41.83 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -58.070 -16.904 51.687  1.00 43.44 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? -57.591 -22.964 44.589  1.00 63.78 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? -56.646 -23.856 43.904  1.00 68.16 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? -56.543 -23.553 42.405  1.00 67.80 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? -55.434 -23.517 41.862  1.00 67.19 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? -57.015 -25.318 44.187  1.00 67.37 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? -56.817 -25.657 45.669  1.00 66.23 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? -55.843 -25.129 46.262  1.00 59.10 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? -57.685 -26.367 46.210  1.00 62.43 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? -57.674 -23.175 41.757  1.00 60.74 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? -57.658 -22.714 40.353  1.00 64.14 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? -56.833 -21.433 40.159  1.00 62.95 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? -56.074 -21.346 39.195  1.00 65.88 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? -59.091 -22.552 39.816  1.00 65.57 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? -59.743 -23.906 39.495  1.00 65.82 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? -61.102 -23.733 38.798  1.00 60.51 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? -61.684 -25.100 38.404  1.00 58.42 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? -62.930 -24.977 37.598  1.00 51.17 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -56.917 -20.464 41.092  1.00 64.49 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -56.106 -19.230 41.038  1.00 63.47 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -54.614 -19.532 41.262  1.00 63.33 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -53.747 -18.921 40.628  1.00 64.41 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -56.656 -18.189 42.042  1.00 64.68 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -58.052 -17.705 41.587  1.00 63.95 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -55.705 -16.982 42.191  1.00 61.75 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -58.808 -16.880 42.637  1.00 60.17 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? -54.302 -20.491 42.144  1.00 65.89 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? -52.918 -20.909 42.410  1.00 66.40 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? -52.287 -21.601 41.194  1.00 65.34 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? -51.140 -21.310 40.864  1.00 68.88 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? -52.892 -21.801 43.666  1.00 68.58 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? -51.780 -21.417 44.646  1.00 64.16 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? -51.851 -22.298 45.903  1.00 58.90 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? -50.829 -21.870 46.962  1.00 55.89 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? -50.886 -22.756 48.161  1.00 49.56 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -53.055 -22.443 40.506  1.00 61.53 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -52.633 -23.118 39.267  1.00 63.05 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -52.460 -22.100 38.129  1.00 62.97 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -51.425 -22.109 37.463  1.00 64.56 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -53.622 -24.257 38.920  1.00 64.39 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -53.529 -25.379 39.983  1.00 62.38 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -53.338 -24.841 37.522  1.00 59.37 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -54.694 -26.375 39.947  1.00 58.10 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? -53.408 -21.148 37.966  1.00 67.89 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? -53.301 -20.093 36.953  1.00 68.44 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? -52.068 -19.190 37.169  1.00 67.69 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? -51.320 -18.933 36.226  1.00 69.46 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? -54.604 -19.286 36.942  1.00 70.03 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? -51.779 -18.774 38.417  1.00 65.98 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? -50.562 -18.003 38.749  1.00 65.05 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? -49.269 -18.795 38.528  1.00 63.23 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? -48.263 -18.210 38.132  1.00 67.32 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? -50.627 -17.478 40.192  1.00 66.98 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -51.496 -16.217 40.308  1.00 64.38 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -51.463 -15.631 41.730  1.00 58.62 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -52.253 -14.315 41.766  1.00 56.59 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -52.199 -13.647 43.095  1.00 49.36 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -49.289 -20.105 38.788  1.00 68.24 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -48.132 -20.982 38.554  1.00 69.19 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -47.867 -21.164 37.056  1.00 69.21 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -46.720 -21.039 36.641  1.00 68.91 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -48.336 -22.318 39.289  1.00 70.25 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? -47.041 -23.143 39.369  1.00 68.65 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? -47.254 -24.454 40.143  1.00 62.25 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? -45.939 -25.243 40.210  1.00 58.34 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? -46.104 -26.574 40.847  1.00 50.91 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? -48.926 -21.344 36.264  1.00 64.34 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? -48.824 -21.432 34.807  1.00 66.72 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? -48.366 -20.105 34.192  1.00 65.73 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? -47.467 -20.118 33.360  1.00 66.71 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? -50.163 -21.922 34.224  1.00 66.49 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? -50.421 -23.395 34.505  1.00 65.35 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? -49.577 -24.133 34.990  1.00 58.66 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? -51.601 -23.881 34.201  1.00 59.13 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -48.876 -18.951 34.669  1.00 66.14 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -48.441 -17.636 34.188  1.00 65.70 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -46.949 -17.371 34.477  1.00 65.72 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -46.234 -16.878 33.609  1.00 64.85 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -49.332 -16.542 34.813  1.00 67.85 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -49.457 -15.287 33.923  1.00 65.17 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -50.531 -15.495 32.857  1.00 55.93 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -49.844 -14.077 34.766  1.00 64.03 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -46.477 -17.744 35.676  1.00 65.32 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -45.044 -17.669 36.018  1.00 65.75 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -44.190 -18.613 35.173  1.00 64.25 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -43.097 -18.225 34.783  1.00 64.80 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -44.810 -17.948 37.512  1.00 66.99 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -44.935 -16.680 38.368  1.00 63.55 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -44.498 -16.947 39.814  1.00 57.73 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -44.463 -15.640 40.611  1.00 53.64 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -43.859 -15.823 41.956  1.00 48.47 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -44.687 -19.814 34.897  1.00 62.86 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -43.978 -20.793 34.074  1.00 62.95 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -43.901 -20.337 32.608  1.00 63.08 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -42.841 -20.427 32.005  1.00 61.56 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -44.674 -22.163 34.216  1.00 63.97 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -43.815 -23.345 33.726  1.00 60.89 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -42.677 -23.647 34.707  1.00 51.90 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -44.681 -24.593 33.609  1.00 60.45 16  A 1 
ATOM 137  N N   . THR A 1 17  ? -44.997 -19.772 32.080  1.00 64.18 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? -45.025 -19.198 30.727  1.00 65.65 17  A 1 
ATOM 139  C C   . THR A 1 17  ? -44.096 -17.988 30.620  1.00 66.58 17  A 1 
ATOM 140  O O   . THR A 1 17  ? -43.341 -17.896 29.661  1.00 65.70 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? -46.456 -18.807 30.316  1.00 63.77 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? -47.341 -19.880 30.543  1.00 61.26 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? -46.574 -18.473 28.832  1.00 58.68 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -44.082 -17.094 31.623  1.00 62.02 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? -43.178 -15.939 31.636  1.00 62.08 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? -41.705 -16.366 31.743  1.00 61.90 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -40.859 -15.829 31.032  1.00 62.60 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -43.577 -14.991 32.775  1.00 61.92 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? -43.069 -13.572 32.594  1.00 60.28 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? -41.850 -13.168 33.167  1.00 54.13 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -43.824 -12.659 31.835  1.00 56.82 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? -41.386 -11.851 32.988  1.00 52.52 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -43.360 -11.342 31.653  1.00 51.94 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? -42.142 -10.940 32.231  1.00 54.94 18  A 1 
ATOM 155  N N   . PHE A 1 19  ? -41.418 -17.372 32.566  1.00 62.42 19  A 1 
ATOM 156  C CA  . PHE A 1 19  ? -40.072 -17.938 32.691  1.00 61.67 19  A 1 
ATOM 157  C C   . PHE A 1 19  ? -39.620 -18.641 31.400  1.00 61.37 19  A 1 
ATOM 158  O O   . PHE A 1 19  ? -38.485 -18.452 30.975  1.00 61.54 19  A 1 
ATOM 159  C CB  . PHE A 1 19  ? -40.035 -18.890 33.893  1.00 61.58 19  A 1 
ATOM 160  C CG  . PHE A 1 19  ? -38.634 -19.281 34.321  1.00 59.86 19  A 1 
ATOM 161  C CD1 . PHE A 1 19  ? -38.043 -20.467 33.854  1.00 52.67 19  A 1 
ATOM 162  C CD2 . PHE A 1 19  ? -37.912 -18.435 35.187  1.00 54.61 19  A 1 
ATOM 163  C CE1 . PHE A 1 19  ? -36.739 -20.814 34.255  1.00 51.39 19  A 1 
ATOM 164  C CE2 . PHE A 1 19  ? -36.607 -18.781 35.585  1.00 50.47 19  A 1 
ATOM 165  C CZ  . PHE A 1 19  ? -36.024 -19.970 35.119  1.00 54.61 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? -40.517 -19.376 30.737  1.00 62.30 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? -40.237 -19.997 29.437  1.00 62.00 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? -40.031 -18.952 28.333  1.00 61.81 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? -39.144 -19.135 27.508  1.00 62.69 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -41.372 -20.975 29.079  1.00 62.03 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -41.286 -22.318 29.830  1.00 59.46 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -42.625 -23.050 29.755  1.00 52.55 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -40.211 -23.228 29.237  1.00 57.91 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? -40.788 -17.840 28.340  1.00 67.69 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? -40.589 -16.738 27.391  1.00 66.47 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? -39.263 -16.012 27.618  1.00 65.72 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? -38.554 -15.749 26.650  1.00 66.05 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? -41.767 -15.750 27.434  1.00 65.99 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? -42.751 -15.945 26.291  1.00 64.18 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? -42.518 -15.296 25.059  1.00 58.67 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? -43.878 -16.767 26.444  1.00 58.97 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? -43.417 -15.467 23.985  1.00 55.33 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? -44.779 -16.945 25.372  1.00 55.00 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? -44.548 -16.291 24.145  1.00 57.80 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? -45.423 -16.456 23.115  1.00 53.54 21  A 1 
ATOM 186  N N   . THR A 1 22  ? -38.889 -15.725 28.869  1.00 65.67 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? -37.582 -15.110 29.170  1.00 66.68 22  A 1 
ATOM 188  C C   . THR A 1 22  ? -36.422 -16.048 28.866  1.00 65.28 22  A 1 
ATOM 189  O O   . THR A 1 22  ? -35.433 -15.611 28.288  1.00 64.62 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? -37.472 -14.606 30.621  1.00 65.18 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? -38.160 -15.426 31.530  1.00 62.39 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? -38.055 -13.203 30.774  1.00 61.98 22  A 1 
ATOM 193  N N   . PHE A 1 23  ? -36.562 -17.334 29.163  1.00 56.90 23  A 1 
ATOM 194  C CA  . PHE A 1 23  ? -35.523 -18.318 28.853  1.00 58.85 23  A 1 
ATOM 195  C C   . PHE A 1 23  ? -35.408 -18.572 27.342  1.00 58.17 23  A 1 
ATOM 196  O O   . PHE A 1 23  ? -34.303 -18.673 26.826  1.00 58.05 23  A 1 
ATOM 197  C CB  . PHE A 1 23  ? -35.802 -19.613 29.628  1.00 57.60 23  A 1 
ATOM 198  C CG  . PHE A 1 23  ? -34.556 -20.416 29.939  1.00 55.25 23  A 1 
ATOM 199  C CD1 . PHE A 1 23  ? -34.123 -21.437 29.077  1.00 48.98 23  A 1 
ATOM 200  C CD2 . PHE A 1 23  ? -33.825 -20.127 31.106  1.00 50.38 23  A 1 
ATOM 201  C CE1 . PHE A 1 23  ? -32.967 -22.176 29.382  1.00 47.60 23  A 1 
ATOM 202  C CE2 . PHE A 1 23  ? -32.667 -20.865 31.412  1.00 46.16 23  A 1 
ATOM 203  C CZ  . PHE A 1 23  ? -32.241 -21.889 30.551  1.00 49.16 23  A 1 
ATOM 204  N N   . ALA A 1 24  ? -36.538 -18.614 26.622  1.00 61.96 24  A 1 
ATOM 205  C CA  . ALA A 1 24  ? -36.540 -18.716 25.163  1.00 63.40 24  A 1 
ATOM 206  C C   . ALA A 1 24  ? -35.990 -17.447 24.502  1.00 61.90 24  A 1 
ATOM 207  O O   . ALA A 1 24  ? -35.238 -17.561 23.542  1.00 60.24 24  A 1 
ATOM 208  C CB  . ALA A 1 24  ? -37.956 -19.040 24.668  1.00 62.23 24  A 1 
ATOM 209  N N   . SER A 1 25  ? -36.304 -16.248 25.032  1.00 58.29 25  A 1 
ATOM 210  C CA  . SER A 1 25  ? -35.720 -15.003 24.523  1.00 58.12 25  A 1 
ATOM 211  C C   . SER A 1 25  ? -34.224 -14.903 24.826  1.00 56.85 25  A 1 
ATOM 212  O O   . SER A 1 25  ? -33.474 -14.526 23.932  1.00 56.31 25  A 1 
ATOM 213  C CB  . SER A 1 25  ? -36.472 -13.767 25.031  1.00 56.85 25  A 1 
ATOM 214  O OG  . SER A 1 25  ? -36.435 -13.646 26.430  1.00 52.90 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? -33.751 -15.313 26.008  1.00 52.46 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? -32.312 -15.417 26.302  1.00 55.97 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? -31.613 -16.486 25.454  1.00 55.14 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? -30.478 -16.279 25.027  1.00 56.48 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? -32.074 -15.757 27.778  1.00 56.50 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? -31.655 -14.550 28.621  1.00 51.68 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? -31.186 -14.982 30.018  1.00 48.64 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? -30.168 -14.417 30.484  1.00 44.48 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? -31.789 -15.915 30.586  1.00 49.53 26  A 1 
ATOM 224  N N   . LEU A 1 27  ? -32.273 -17.618 25.212  1.00 51.18 27  A 1 
ATOM 225  C CA  . LEU A 1 27  ? -31.726 -18.684 24.380  1.00 52.85 27  A 1 
ATOM 226  C C   . LEU A 1 27  ? -31.694 -18.270 22.902  1.00 52.79 27  A 1 
ATOM 227  O O   . LEU A 1 27  ? -30.690 -18.503 22.244  1.00 52.29 27  A 1 
ATOM 228  C CB  . LEU A 1 27  ? -32.530 -19.978 24.601  1.00 51.95 27  A 1 
ATOM 229  C CG  . LEU A 1 27  ? -31.797 -21.244 24.111  1.00 47.95 27  A 1 
ATOM 230  C CD1 . LEU A 1 27  ? -30.714 -21.675 25.104  1.00 43.34 27  A 1 
ATOM 231  C CD2 . LEU A 1 27  ? -32.788 -22.398 23.965  1.00 49.14 27  A 1 
ATOM 232  N N   . ILE A 1 28  ? -32.748 -17.609 22.407  1.00 49.63 28  A 1 
ATOM 233  C CA  . ILE A 1 28  ? -32.787 -17.024 21.057  1.00 50.82 28  A 1 
ATOM 234  C C   . ILE A 1 28  ? -31.743 -15.910 20.944  1.00 50.98 28  A 1 
ATOM 235  O O   . ILE A 1 28  ? -30.997 -15.895 19.975  1.00 50.02 28  A 1 
ATOM 236  C CB  . ILE A 1 28  ? -34.220 -16.551 20.712  1.00 49.90 28  A 1 
ATOM 237  C CG1 . ILE A 1 28  ? -35.141 -17.776 20.488  1.00 46.97 28  A 1 
ATOM 238  C CG2 . ILE A 1 28  ? -34.244 -15.655 19.456  1.00 48.66 28  A 1 
ATOM 239  C CD1 . ILE A 1 28  ? -36.636 -17.436 20.479  1.00 45.70 28  A 1 
ATOM 240  N N   . TYR A 1 29  ? -31.619 -15.032 21.951  1.00 51.72 29  A 1 
ATOM 241  C CA  . TYR A 1 29  ? -30.587 -13.991 21.991  1.00 51.56 29  A 1 
ATOM 242  C C   . TYR A 1 29  ? -29.175 -14.597 22.024  1.00 51.58 29  A 1 
ATOM 243  O O   . TYR A 1 29  ? -28.310 -14.191 21.249  1.00 51.27 29  A 1 
ATOM 244  C CB  . TYR A 1 29  ? -30.858 -13.079 23.193  1.00 50.56 29  A 1 
ATOM 245  C CG  . TYR A 1 29  ? -30.116 -11.758 23.183  1.00 45.83 29  A 1 
ATOM 246  C CD1 . TYR A 1 29  ? -28.986 -11.568 24.002  1.00 43.26 29  A 1 
ATOM 247  C CD2 . TYR A 1 29  ? -30.585 -10.700 22.379  1.00 42.54 29  A 1 
ATOM 248  C CE1 . TYR A 1 29  ? -28.326 -10.325 24.013  1.00 41.14 29  A 1 
ATOM 249  C CE2 . TYR A 1 29  ? -29.923 -9.455  22.384  1.00 41.98 29  A 1 
ATOM 250  C CZ  . TYR A 1 29  ? -28.790 -9.270  23.200  1.00 45.13 29  A 1 
ATOM 251  O OH  . TYR A 1 29  ? -28.134 -8.076  23.193  1.00 42.80 29  A 1 
ATOM 252  N N   . LYS A 1 30  ? -28.949 -15.646 22.824  1.00 49.76 30  A 1 
ATOM 253  C CA  . LYS A 1 30  ? -27.672 -16.384 22.832  1.00 50.71 30  A 1 
ATOM 254  C C   . LYS A 1 30  ? -27.421 -17.188 21.555  1.00 49.51 30  A 1 
ATOM 255  O O   . LYS A 1 30  ? -26.265 -17.333 21.186  1.00 48.95 30  A 1 
ATOM 256  C CB  . LYS A 1 30  ? -27.578 -17.295 24.063  1.00 49.09 30  A 1 
ATOM 257  C CG  . LYS A 1 30  ? -27.131 -16.521 25.309  1.00 46.15 30  A 1 
ATOM 258  C CD  . LYS A 1 30  ? -27.134 -17.410 26.557  1.00 44.85 30  A 1 
ATOM 259  C CE  . LYS A 1 30  ? -26.630 -16.598 27.758  1.00 40.20 30  A 1 
ATOM 260  N NZ  . LYS A 1 30  ? -26.940 -17.253 29.053  1.00 37.03 30  A 1 
ATOM 261  N N   . ILE A 1 31  ? -28.455 -17.706 20.891  1.00 46.56 31  A 1 
ATOM 262  C CA  . ILE A 1 31  ? -28.321 -18.418 19.609  1.00 47.92 31  A 1 
ATOM 263  C C   . ILE A 1 31  ? -28.084 -17.432 18.456  1.00 47.46 31  A 1 
ATOM 264  O O   . ILE A 1 31  ? -27.306 -17.739 17.561  1.00 46.38 31  A 1 
ATOM 265  C CB  . ILE A 1 31  ? -29.542 -19.340 19.369  1.00 46.45 31  A 1 
ATOM 266  C CG1 . ILE A 1 31  ? -29.482 -20.559 20.327  1.00 43.18 31  A 1 
ATOM 267  C CG2 . ILE A 1 31  ? -29.621 -19.848 17.912  1.00 43.85 31  A 1 
ATOM 268  C CD1 . ILE A 1 31  ? -30.798 -21.346 20.423  1.00 42.20 31  A 1 
ATOM 269  N N   . ILE A 1 32  ? -28.710 -16.244 18.496  1.00 45.08 32  A 1 
ATOM 270  C CA  . ILE A 1 32  ? -28.496 -15.176 17.506  1.00 45.90 32  A 1 
ATOM 271  C C   . ILE A 1 32  ? -27.122 -14.514 17.699  1.00 44.82 32  A 1 
ATOM 272  O O   . ILE A 1 32  ? -26.473 -14.195 16.714  1.00 43.38 32  A 1 
ATOM 273  C CB  . ILE A 1 32  ? -29.676 -14.172 17.543  1.00 44.29 32  A 1 
ATOM 274  C CG1 . ILE A 1 32  ? -30.963 -14.850 17.012  1.00 41.18 32  A 1 
ATOM 275  C CG2 . ILE A 1 32  ? -29.383 -12.905 16.713  1.00 41.86 32  A 1 
ATOM 276  C CD1 . ILE A 1 32  ? -32.246 -14.034 17.226  1.00 40.57 32  A 1 
ATOM 277  N N   . ILE A 1 33  ? -26.644 -14.369 18.948  1.00 43.23 33  A 1 
ATOM 278  C CA  . ILE A 1 33  ? -25.315 -13.790 19.238  1.00 44.42 33  A 1 
ATOM 279  C C   . ILE A 1 33  ? -24.182 -14.831 19.173  1.00 44.57 33  A 1 
ATOM 280  O O   . ILE A 1 33  ? -23.033 -14.466 18.947  1.00 42.43 33  A 1 
ATOM 281  C CB  . ILE A 1 33  ? -25.359 -13.014 20.580  1.00 41.38 33  A 1 
ATOM 282  C CG1 . ILE A 1 33  ? -26.284 -11.781 20.412  1.00 37.76 33  A 1 
ATOM 283  C CG2 . ILE A 1 33  ? -23.966 -12.574 21.074  1.00 37.84 33  A 1 
ATOM 284  C CD1 . ILE A 1 33  ? -26.330 -10.842 21.614  1.00 36.62 33  A 1 
ATOM 285  N N   . LYS A 1 34  ? -24.467 -16.138 19.336  1.00 42.81 34  A 1 
ATOM 286  C CA  . LYS A 1 34  ? -23.461 -17.212 19.191  1.00 43.25 34  A 1 
ATOM 287  C C   . LYS A 1 34  ? -23.411 -17.872 17.813  1.00 43.40 34  A 1 
ATOM 288  O O   . LYS A 1 34  ? -22.527 -18.699 17.601  1.00 40.98 34  A 1 
ATOM 289  C CB  . LYS A 1 34  ? -23.612 -18.284 20.276  1.00 39.41 34  A 1 
ATOM 290  C CG  . LYS A 1 34  ? -22.744 -18.023 21.503  1.00 35.46 34  A 1 
ATOM 291  C CD  . LYS A 1 34  ? -22.770 -19.255 22.410  1.00 32.93 34  A 1 
ATOM 292  C CE  . LYS A 1 34  ? -21.703 -19.121 23.497  1.00 29.13 34  A 1 
ATOM 293  N NZ  . LYS A 1 34  ? -21.513 -20.393 24.226  1.00 27.53 34  A 1 
ATOM 294  N N   . LYS A 1 35  ? -24.325 -17.539 16.896  1.00 47.45 35  A 1 
ATOM 295  C CA  . LYS A 1 35  ? -23.956 -17.687 15.496  1.00 48.58 35  A 1 
ATOM 296  C C   . LYS A 1 35  ? -23.101 -16.467 15.197  1.00 49.87 35  A 1 
ATOM 297  O O   . LYS A 1 35  ? -23.648 -15.377 15.109  1.00 46.94 35  A 1 
ATOM 298  C CB  . LYS A 1 35  ? -25.184 -17.779 14.582  1.00 44.63 35  A 1 
ATOM 299  C CG  . LYS A 1 35  ? -25.678 -19.228 14.486  1.00 40.73 35  A 1 
ATOM 300  C CD  . LYS A 1 35  ? -26.823 -19.329 13.473  1.00 37.46 35  A 1 
ATOM 301  C CE  . LYS A 1 35  ? -27.211 -20.799 13.267  1.00 33.57 35  A 1 
ATOM 302  N NZ  . LYS A 1 35  ? -28.242 -20.932 12.208  1.00 31.53 35  A 1 
ATOM 303  N N   . ASP A 1 36  ? -21.818 -16.667 15.060  1.00 50.31 36  A 1 
ATOM 304  C CA  . ASP A 1 36  ? -20.964 -15.793 14.279  1.00 52.74 36  A 1 
ATOM 305  C C   . ASP A 1 36  ? -21.665 -15.606 12.931  1.00 53.38 36  A 1 
ATOM 306  O O   . ASP A 1 36  ? -21.567 -16.446 12.032  1.00 51.45 36  A 1 
ATOM 307  C CB  . ASP A 1 36  ? -19.566 -16.428 14.108  1.00 49.78 36  A 1 
ATOM 308  C CG  . ASP A 1 36  ? -18.802 -16.562 15.425  1.00 45.65 36  A 1 
ATOM 309  O OD1 . ASP A 1 36  ? -18.735 -15.558 16.166  1.00 41.98 36  A 1 
ATOM 310  O OD2 . ASP A 1 36  ? -18.344 -17.695 15.720  1.00 40.94 36  A 1 
ATOM 311  N N   . VAL A 1 37  ? -22.511 -14.566 12.831  1.00 57.89 37  A 1 
ATOM 312  C CA  . VAL A 1 37  ? -22.959 -14.083 11.537  1.00 60.77 37  A 1 
ATOM 313  C C   . VAL A 1 37  ? -21.688 -13.529 10.943  1.00 63.13 37  A 1 
ATOM 314  O O   . VAL A 1 37  ? -21.304 -12.400 11.234  1.00 60.38 37  A 1 
ATOM 315  C CB  . VAL A 1 37  ? -24.084 -13.033 11.635  1.00 57.24 37  A 1 
ATOM 316  C CG1 . VAL A 1 37  ? -24.488 -12.541 10.238  1.00 51.75 37  A 1 
ATOM 317  C CG2 . VAL A 1 37  ? -25.334 -13.628 12.299  1.00 52.90 37  A 1 
ATOM 318  N N   . VAL A 1 38  ? -20.974 -14.390 10.244  1.00 67.13 38  A 1 
ATOM 319  C CA  . VAL A 1 38  ? -19.777 -13.999 9.522   1.00 70.90 38  A 1 
ATOM 320  C C   . VAL A 1 38  ? -20.259 -12.965 8.522   1.00 72.86 38  A 1 
ATOM 321  O O   . VAL A 1 38  ? -20.926 -13.296 7.542   1.00 69.08 38  A 1 
ATOM 322  C CB  . VAL A 1 38  ? -19.076 -15.194 8.858   1.00 66.52 38  A 1 
ATOM 323  C CG1 . VAL A 1 38  ? -17.714 -14.734 8.336   1.00 59.44 38  A 1 
ATOM 324  C CG2 . VAL A 1 38  ? -18.799 -16.344 9.840   1.00 63.15 38  A 1 
ATOM 325  N N   . CYS A 1 39  ? -20.072 -11.694 8.881   1.00 79.74 39  A 1 
ATOM 326  C CA  . CYS A 1 39  ? -20.509 -10.583 8.065   1.00 83.51 39  A 1 
ATOM 327  C C   . CYS A 1 39  ? -19.663 -10.628 6.796   1.00 87.02 39  A 1 
ATOM 328  O O   . CYS A 1 39  ? -18.455 -10.397 6.848   1.00 85.85 39  A 1 
ATOM 329  C CB  . CYS A 1 39  ? -20.359 -9.277  8.858   1.00 76.78 39  A 1 
ATOM 330  S SG  . CYS A 1 39  ? -21.195 -7.922  7.989   1.00 64.21 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? -20.289 -11.026 5.704   1.00 87.97 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? -19.662 -10.954 4.386   1.00 90.28 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? -19.671 -9.492  3.978   1.00 91.65 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? -20.738 -8.891  3.944   1.00 90.59 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? -20.389 -11.823 3.346   1.00 88.24 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? -19.644 -11.806 2.009   1.00 82.04 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? -20.516 -13.283 3.804   1.00 83.78 40  A 1 
ATOM 338  N N   . MET A 1 41  ? -18.512 -8.929  3.701   1.00 92.40 41  A 1 
ATOM 339  C CA  . MET A 1 41  ? -18.367 -7.560  3.217   1.00 93.72 41  A 1 
ATOM 340  C C   . MET A 1 41  ? -17.735 -7.561  1.835   1.00 94.92 41  A 1 
ATOM 341  O O   . MET A 1 41  ? -16.640 -8.099  1.655   1.00 94.32 41  A 1 
ATOM 342  C CB  . MET A 1 41  ? -17.527 -6.714  4.182   1.00 91.72 41  A 1 
ATOM 343  C CG  . MET A 1 41  ? -18.244 -6.425  5.503   1.00 84.53 41  A 1 
ATOM 344  S SD  . MET A 1 41  ? -17.342 -5.306  6.614   1.00 85.68 41  A 1 
ATOM 345  C CE  . MET A 1 41  ? -17.443 -3.765  5.671   1.00 74.16 41  A 1 
ATOM 346  N N   . ASN A 1 42  ? -18.397 -6.917  0.890   1.00 95.82 42  A 1 
ATOM 347  C CA  . ASN A 1 42  ? -17.820 -6.623  -0.413  1.00 96.27 42  A 1 
ATOM 348  C C   . ASN A 1 42  ? -17.138 -5.256  -0.363  1.00 96.72 42  A 1 
ATOM 349  O O   . ASN A 1 42  ? -17.785 -4.218  -0.205  1.00 96.01 42  A 1 
ATOM 350  C CB  . ASN A 1 42  ? -18.894 -6.691  -1.500  1.00 95.80 42  A 1 
ATOM 351  C CG  . ASN A 1 42  ? -19.505 -8.069  -1.649  1.00 94.71 42  A 1 
ATOM 352  O OD1 . ASN A 1 42  ? -18.843 -9.091  -1.628  1.00 88.45 42  A 1 
ATOM 353  N ND2 . ASN A 1 42  ? -20.803 -8.128  -1.827  1.00 88.71 42  A 1 
ATOM 354  N N   . VAL A 1 43  ? -15.830 -5.254  -0.513  1.00 96.79 43  A 1 
ATOM 355  C CA  . VAL A 1 43  ? -15.002 -4.046  -0.466  1.00 97.25 43  A 1 
ATOM 356  C C   . VAL A 1 43  ? -14.451 -3.752  -1.851  1.00 97.54 43  A 1 
ATOM 357  O O   . VAL A 1 43  ? -13.699 -4.554  -2.411  1.00 97.16 43  A 1 
ATOM 358  C CB  . VAL A 1 43  ? -13.877 -4.168  0.574   1.00 96.71 43  A 1 
ATOM 359  C CG1 . VAL A 1 43  ? -13.089 -2.856  0.675   1.00 94.67 43  A 1 
ATOM 360  C CG2 . VAL A 1 43  ? -14.440 -4.494  1.964   1.00 94.69 43  A 1 
ATOM 361  N N   . LEU A 1 44  ? -14.803 -2.587  -2.389  1.00 98.02 44  A 1 
ATOM 362  C CA  . LEU A 1 44  ? -14.184 -2.068  -3.603  1.00 98.17 44  A 1 
ATOM 363  C C   . LEU A 1 44  ? -12.941 -1.260  -3.226  1.00 98.23 44  A 1 
ATOM 364  O O   . LEU A 1 44  ? -13.039 -0.238  -2.559  1.00 97.98 44  A 1 
ATOM 365  C CB  . LEU A 1 44  ? -15.207 -1.237  -4.398  1.00 98.12 44  A 1 
ATOM 366  C CG  . LEU A 1 44  ? -14.636 -0.602  -5.682  1.00 97.62 44  A 1 
ATOM 367  C CD1 . LEU A 1 44  ? -14.141 -1.644  -6.687  1.00 96.39 44  A 1 
ATOM 368  C CD2 . LEU A 1 44  ? -15.713 0.240   -6.365  1.00 96.39 44  A 1 
ATOM 369  N N   . VAL A 1 45  ? -11.787 -1.687  -3.691  1.00 98.24 45  A 1 
ATOM 370  C CA  . VAL A 1 45  ? -10.537 -0.941  -3.535  1.00 98.13 45  A 1 
ATOM 371  C C   . VAL A 1 45  ? -10.244 -0.147  -4.796  1.00 97.98 45  A 1 
ATOM 372  O O   . VAL A 1 45  ? -10.277 -0.702  -5.894  1.00 97.50 45  A 1 
ATOM 373  C CB  . VAL A 1 45  ? -9.378  -1.867  -3.172  1.00 97.73 45  A 1 
ATOM 374  C CG1 . VAL A 1 45  ? -8.057  -1.099  -3.101  1.00 96.21 45  A 1 
ATOM 375  C CG2 . VAL A 1 45  ? -9.639  -2.520  -1.811  1.00 96.32 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? -9.917  1.133   -4.630  1.00 97.54 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? -9.521  2.046   -5.699  1.00 97.12 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? -8.128  2.622   -5.437  1.00 96.28 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? -7.870  3.271   -4.420  1.00 95.20 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? -10.566 3.164   -5.854  1.00 97.07 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? -11.972 2.692   -6.266  1.00 96.48 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? -12.903 3.896   -6.330  1.00 94.58 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? -11.992 2.021   -7.639  1.00 94.29 46  A 1 
ATOM 384  N N   . ASN A 1 47  ? -7.250  2.430   -6.405  1.00 94.97 47  A 1 
ATOM 385  C CA  . ASN A 1 47  ? -5.920  3.018   -6.449  1.00 93.40 47  A 1 
ATOM 386  C C   . ASN A 1 47  ? -5.841  3.972   -7.650  1.00 92.87 47  A 1 
ATOM 387  O O   . ASN A 1 47  ? -5.547  3.577   -8.784  1.00 91.22 47  A 1 
ATOM 388  C CB  . ASN A 1 47  ? -4.896  1.878   -6.455  1.00 91.68 47  A 1 
ATOM 389  C CG  . ASN A 1 47  ? -3.452  2.332   -6.499  1.00 86.75 47  A 1 
ATOM 390  O OD1 . ASN A 1 47  ? -3.113  3.510   -6.530  1.00 81.18 47  A 1 
ATOM 391  N ND2 . ASN A 1 47  ? -2.544  1.382   -6.503  1.00 80.90 47  A 1 
ATOM 392  N N   . CYS A 1 48  ? -6.180  5.241   -7.394  1.00 91.81 48  A 1 
ATOM 393  C CA  . CYS A 1 48  ? -6.240  6.292   -8.402  1.00 90.80 48  A 1 
ATOM 394  C C   . CYS A 1 48  ? -4.880  6.977   -8.562  1.00 87.90 48  A 1 
ATOM 395  O O   . CYS A 1 48  ? -4.420  7.691   -7.668  1.00 85.42 48  A 1 
ATOM 396  C CB  . CYS A 1 48  ? -7.338  7.298   -8.035  1.00 91.63 48  A 1 
ATOM 397  S SG  . CYS A 1 48  ? -8.966  6.506   -8.099  1.00 90.48 48  A 1 
ATOM 398  N N   . GLY A 1 49  ? -4.263  6.800   -9.717  1.00 87.89 49  A 1 
ATOM 399  C CA  . GLY A 1 49  ? -3.108  7.573   -10.177 1.00 84.44 49  A 1 
ATOM 400  C C   . GLY A 1 49  ? -3.514  8.770   -11.040 1.00 85.12 49  A 1 
ATOM 401  O O   . GLY A 1 49  ? -4.689  8.986   -11.322 1.00 83.50 49  A 1 
ATOM 402  N N   . SER A 1 50  ? -2.535  9.534   -11.517 1.00 80.82 50  A 1 
ATOM 403  C CA  . SER A 1 50  ? -2.782  10.731  -12.342 1.00 80.12 50  A 1 
ATOM 404  C C   . SER A 1 50  ? -3.554  10.445  -13.639 1.00 82.07 50  A 1 
ATOM 405  O O   . SER A 1 50  ? -4.348  11.276  -14.069 1.00 80.04 50  A 1 
ATOM 406  C CB  . SER A 1 50  ? -1.452  11.411  -12.684 1.00 78.60 50  A 1 
ATOM 407  O OG  . SER A 1 50  ? -0.574  10.505  -13.330 1.00 70.67 50  A 1 
ATOM 408  N N   . SER A 1 51  ? -3.341  9.280   -14.246 1.00 84.40 51  A 1 
ATOM 409  C CA  . SER A 1 51  ? -3.944  8.879   -15.525 1.00 87.18 51  A 1 
ATOM 410  C C   . SER A 1 51  ? -4.411  7.419   -15.558 1.00 89.71 51  A 1 
ATOM 411  O O   . SER A 1 51  ? -4.622  6.858   -16.632 1.00 88.46 51  A 1 
ATOM 412  C CB  . SER A 1 51  ? -2.960  9.161   -16.667 1.00 85.11 51  A 1 
ATOM 413  O OG  . SER A 1 51  ? -1.776  8.401   -16.499 1.00 77.20 51  A 1 
ATOM 414  N N   . SER A 1 52  ? -4.545  6.774   -14.391 1.00 88.77 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? -4.988  5.384   -14.284 1.00 90.15 52  A 1 
ATOM 416  C C   . SER A 1 52  ? -5.734  5.122   -12.983 1.00 91.31 52  A 1 
ATOM 417  O O   . SER A 1 52  ? -5.501  5.794   -11.982 1.00 91.42 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? -3.803  4.417   -14.418 1.00 89.16 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? -2.871  4.598   -13.364 1.00 85.19 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? -6.613  4.120   -12.994 1.00 92.51 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? -7.365  3.660   -11.829 1.00 93.84 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? -7.251  2.142   -11.792 1.00 94.23 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? -7.862  1.463   -12.614 1.00 94.01 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? -8.845  4.109   -11.895 1.00 94.64 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? -8.991  5.624   -12.160 1.00 93.88 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? -9.564  3.706   -10.593 1.00 93.51 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? -10.420 6.047   -12.503 1.00 92.54 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? -6.462  1.596   -10.865 1.00 95.21 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? -6.490  0.165   -10.559 1.00 94.77 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? -7.586  -0.099  -9.546  1.00 95.73 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? -7.802  0.719   -8.652  1.00 95.58 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? -5.148  -0.329  -10.024 1.00 93.15 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? -4.017  -0.185  -11.037 1.00 84.61 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? -2.731  -0.702  -10.399 1.00 80.66 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? -1.546  -0.576  -11.350 1.00 71.57 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? -0.319  -1.063  -10.673 1.00 64.84 54  A 1 
ATOM 437  N N   . TYR A 1 55  ? -8.245  -1.236  -9.673  1.00 96.54 55  A 1 
ATOM 438  C CA  . TYR A 1 55  ? -9.289  -1.617  -8.737  1.00 97.37 55  A 1 
ATOM 439  C C   . TYR A 1 55  ? -9.313  -3.117  -8.490  1.00 97.47 55  A 1 
ATOM 440  O O   . TYR A 1 55  ? -8.906  -3.922  -9.332  1.00 97.16 55  A 1 
ATOM 441  C CB  . TYR A 1 55  ? -10.654 -1.117  -9.216  1.00 97.63 55  A 1 
ATOM 442  C CG  . TYR A 1 55  ? -11.201 -1.874  -10.408 1.00 97.79 55  A 1 
ATOM 443  C CD1 . TYR A 1 55  ? -10.794 -1.522  -11.708 1.00 96.82 55  A 1 
ATOM 444  C CD2 . TYR A 1 55  ? -12.111 -2.939  -10.218 1.00 97.06 55  A 1 
ATOM 445  C CE1 . TYR A 1 55  ? -11.302 -2.210  -12.815 1.00 96.61 55  A 1 
ATOM 446  C CE2 . TYR A 1 55  ? -12.624 -3.631  -11.329 1.00 96.46 55  A 1 
ATOM 447  C CZ  . TYR A 1 55  ? -12.223 -3.258  -12.631 1.00 97.04 55  A 1 
ATOM 448  O OH  . TYR A 1 55  ? -12.727 -3.894  -13.712 1.00 96.14 55  A 1 
ATOM 449  N N   . GLN A 1 56  ? -9.856  -3.472  -7.327  1.00 97.56 56  A 1 
ATOM 450  C CA  . GLN A 1 56  ? -10.143 -4.841  -6.941  1.00 97.68 56  A 1 
ATOM 451  C C   . GLN A 1 56  ? -11.417 -4.860  -6.097  1.00 98.19 56  A 1 
ATOM 452  O O   . GLN A 1 56  ? -11.556 -4.068  -5.169  1.00 97.98 56  A 1 
ATOM 453  C CB  . GLN A 1 56  ? -8.915  -5.406  -6.210  1.00 96.62 56  A 1 
ATOM 454  C CG  . GLN A 1 56  ? -8.964  -6.910  -5.953  1.00 89.29 56  A 1 
ATOM 455  C CD  . GLN A 1 56  ? -7.576  -7.488  -5.667  1.00 89.96 56  A 1 
ATOM 456  O OE1 . GLN A 1 56  ? -6.639  -7.256  -6.403  1.00 82.82 56  A 1 
ATOM 457  N NE2 . GLN A 1 56  ? -7.376  -8.276  -4.646  1.00 79.58 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -12.351 -5.738  -6.426  1.00 97.83 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -13.518 -6.025  -5.596  1.00 98.07 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -13.259 -7.331  -4.852  1.00 98.04 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -13.048 -8.367  -5.486  1.00 97.60 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -14.789 -6.084  -6.461  1.00 98.04 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -16.075 -6.331  -5.644  1.00 97.57 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -16.418 -5.155  -4.734  1.00 96.00 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -17.258 -6.546  -6.586  1.00 96.07 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? -13.272 -7.267  -3.525  1.00 97.75 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? -13.046 -8.416  -2.659  1.00 97.49 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? -14.289 -8.708  -1.835  1.00 97.56 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? -14.892 -7.789  -1.289  1.00 97.13 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? -11.836 -8.204  -1.736  1.00 97.01 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? -10.510 -7.927  -2.467  1.00 95.00 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? -10.241 -6.426  -2.574  1.00 89.24 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? -9.344  -8.563  -1.712  1.00 90.08 58  A 1 
ATOM 474  N N   . SER A 1 59  ? -14.625 -9.987  -1.683  1.00 96.72 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? -15.581 -10.473 -0.696  1.00 96.15 59  A 1 
ATOM 476  C C   . SER A 1 59  ? -14.813 -11.010 0.504   1.00 95.55 59  A 1 
ATOM 477  O O   . SER A 1 59  ? -14.036 -11.959 0.377   1.00 94.20 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? -16.477 -11.543 -1.314  1.00 95.28 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? -17.551 -11.832 -0.442  1.00 89.23 59  A 1 
ATOM 480  N N   . ILE A 1 60  ? -15.008 -10.385 1.666   1.00 95.12 60  A 1 
ATOM 481  C CA  . ILE A 1 60  ? -14.278 -10.719 2.890   1.00 94.30 60  A 1 
ATOM 482  C C   . ILE A 1 60  ? -15.263 -11.248 3.929   1.00 93.14 60  A 1 
ATOM 483  O O   . ILE A 1 60  ? -16.242 -10.589 4.268   1.00 91.59 60  A 1 
ATOM 484  C CB  . ILE A 1 60  ? -13.447 -9.514  3.386   1.00 94.17 60  A 1 
ATOM 485  C CG1 . ILE A 1 60  ? -12.442 -9.081  2.288   1.00 92.86 60  A 1 
ATOM 486  C CG2 . ILE A 1 60  ? -12.715 -9.878  4.690   1.00 92.40 60  A 1 
ATOM 487  C CD1 . ILE A 1 60  ? -11.585 -7.863  2.639   1.00 89.08 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -14.998 -12.449 4.443   1.00 92.76 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -15.855 -13.165 5.384   1.00 90.92 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -14.993 -13.939 6.380   1.00 89.82 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -14.512 -15.027 6.078   1.00 85.21 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -16.754 -14.106 4.574   1.00 87.67 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -17.708 -14.750 5.392   1.00 77.24 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? -14.759 -13.359 7.562   1.00 88.13 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? -13.815 -13.931 8.527   1.00 86.83 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? -12.414 -14.080 7.920   1.00 87.77 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? -11.805 -13.092 7.516   1.00 84.66 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? -11.932 -15.318 7.823   1.00 88.00 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? -10.632 -15.631 7.215   1.00 88.85 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? -10.677 -15.762 5.679   1.00 90.80 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? -9.625  -15.734 5.038   1.00 88.97 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? -10.061 -16.908 7.858   1.00 85.98 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? -9.629  -16.718 9.315   1.00 81.53 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? -9.147  -15.609 9.642   1.00 77.48 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? -9.721  -17.705 10.075  1.00 76.65 63  A 1 
ATOM 506  N N   . SER A 1 64  ? -11.881 -15.876 5.081   1.00 89.95 64  A 1 
ATOM 507  C CA  . SER A 1 64  ? -12.037 -15.950 3.622   1.00 91.52 64  A 1 
ATOM 508  C C   . SER A 1 64  ? -11.870 -14.575 2.979   1.00 92.74 64  A 1 
ATOM 509  O O   . SER A 1 64  ? -12.415 -13.577 3.468   1.00 91.68 64  A 1 
ATOM 510  C CB  . SER A 1 64  ? -13.373 -16.553 3.180   1.00 89.22 64  A 1 
ATOM 511  O OG  . SER A 1 64  ? -13.208 -17.070 1.870   1.00 76.94 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? -11.103 -14.519 1.903   1.00 94.21 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? -10.727 -13.297 1.177   1.00 94.45 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? -10.763 -13.590 -0.316  1.00 95.51 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? -9.733  -13.884 -0.927  1.00 93.87 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? -9.323  -12.832 1.604   1.00 92.17 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? -9.223  -12.498 3.093   1.00 87.84 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? -7.756  -12.387 3.507   1.00 83.53 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? -7.689  -12.326 5.031   1.00 77.79 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? -6.291  -12.334 5.508   1.00 68.00 65  A 1 
ATOM 521  N N   . ASP A 1 66  ? -11.950 -13.523 -0.900  1.00 95.77 66  A 1 
ATOM 522  C CA  . ASP A 1 66  ? -12.162 -13.895 -2.292  1.00 96.32 66  A 1 
ATOM 523  C C   . ASP A 1 66  ? -12.088 -12.661 -3.191  1.00 97.06 66  A 1 
ATOM 524  O O   . ASP A 1 66  ? -12.857 -11.711 -3.039  1.00 96.10 66  A 1 
ATOM 525  C CB  . ASP A 1 66  ? -13.486 -14.659 -2.438  1.00 95.24 66  A 1 
ATOM 526  C CG  . ASP A 1 66  ? -13.470 -15.951 -1.618  1.00 92.02 66  A 1 
ATOM 527  O OD1 . ASP A 1 66  ? -12.509 -16.731 -1.789  1.00 86.55 66  A 1 
ATOM 528  O OD2 . ASP A 1 66  ? -14.383 -16.141 -0.782  1.00 86.19 66  A 1 
ATOM 529  N N   . VAL A 1 67  ? -11.187 -12.671 -4.156  1.00 96.44 67  A 1 
ATOM 530  C CA  . VAL A 1 67  ? -11.124 -11.638 -5.196  1.00 96.71 67  A 1 
ATOM 531  C C   . VAL A 1 67  ? -12.208 -11.928 -6.227  1.00 97.11 67  A 1 
ATOM 532  O O   . VAL A 1 67  ? -12.076 -12.850 -7.028  1.00 96.61 67  A 1 
ATOM 533  C CB  . VAL A 1 67  ? -9.731  -11.568 -5.849  1.00 96.05 67  A 1 
ATOM 534  C CG1 . VAL A 1 67  ? -9.689  -10.469 -6.916  1.00 93.81 67  A 1 
ATOM 535  C CG2 . VAL A 1 67  ? -8.642  -11.290 -4.810  1.00 93.81 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -13.278 -11.139 -6.211  1.00 96.86 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -14.388 -11.283 -7.154  1.00 97.08 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -14.021 -10.745 -8.535  1.00 97.48 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -14.339 -11.361 -9.548  1.00 96.68 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -15.636 -10.560 -6.616  1.00 97.08 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -16.147 -11.033 -5.245  1.00 96.19 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? -17.436 -10.276 -4.920  1.00 93.10 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -16.446 -12.536 -5.223  1.00 93.03 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? -13.348 -9.606  -8.583  1.00 97.47 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? -12.850 -9.022  -9.822  1.00 97.55 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? -11.652 -8.112  -9.562  1.00 97.51 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? -11.518 -7.522  -8.490  1.00 96.87 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? -13.972 -8.239  -10.508 1.00 97.21 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? -10.820 -7.935  -10.582 1.00 97.50 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? -9.773  -6.910  -10.605 1.00 97.38 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? -9.632  -6.307  -11.987 1.00 97.84 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? -10.007 -6.922  -12.986 1.00 97.09 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? -8.449  -7.478  -10.075 1.00 95.56 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? -7.845  -8.605  -10.933 1.00 92.80 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? -6.595  -9.130  -10.220 1.00 91.44 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? -5.962  -10.325 -10.935 1.00 83.75 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? -4.889  -10.901 -10.079 1.00 77.74 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? -9.073  -5.115  -12.055 1.00 97.33 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? -8.883  -4.463  -13.334 1.00 97.01 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? -8.164  -3.131  -13.245 1.00 96.72 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? -7.669  -2.725  -12.192 1.00 95.78 71  A 1 
ATOM 562  N N   . ILE A 1 72  ? -8.088  -2.487  -14.395 1.00 96.17 72  A 1 
ATOM 563  C CA  . ILE A 1 72  ? -7.433  -1.194  -14.546 1.00 95.95 72  A 1 
ATOM 564  C C   . ILE A 1 72  ? -8.119  -0.384  -15.644 1.00 96.38 72  A 1 
ATOM 565  O O   . ILE A 1 72  ? -8.415  -0.911  -16.716 1.00 96.25 72  A 1 
ATOM 566  C CB  . ILE A 1 72  ? -5.912  -1.379  -14.773 1.00 94.72 72  A 1 
ATOM 567  C CG1 . ILE A 1 72  ? -5.196  -0.013  -14.789 1.00 91.58 72  A 1 
ATOM 568  C CG2 . ILE A 1 72  ? -5.598  -2.202  -16.035 1.00 90.50 72  A 1 
ATOM 569  C CD1 . ILE A 1 72  ? -3.668  -0.109  -14.720 1.00 87.21 72  A 1 
ATOM 570  N N   . VAL A 1 73  ? -8.331  0.896   -15.363 1.00 95.99 73  A 1 
ATOM 571  C CA  . VAL A 1 73  ? -8.605  1.933   -16.362 1.00 96.07 73  A 1 
ATOM 572  C C   . VAL A 1 73  ? -7.306  2.692   -16.607 1.00 95.36 73  A 1 
ATOM 573  O O   . VAL A 1 73  ? -6.692  3.191   -15.664 1.00 94.11 73  A 1 
ATOM 574  C CB  . VAL A 1 73  ? -9.719  2.894   -15.913 1.00 96.47 73  A 1 
ATOM 575  C CG1 . VAL A 1 73  ? -10.056 3.892   -17.025 1.00 94.23 73  A 1 
ATOM 576  C CG2 . VAL A 1 73  ? -11.001 2.145   -15.548 1.00 93.59 73  A 1 
ATOM 577  N N   . GLU A 1 74  ? -6.893  2.775   -17.850 1.00 92.75 74  A 1 
ATOM 578  C CA  . GLU A 1 74  ? -5.650  3.421   -18.276 1.00 92.29 74  A 1 
ATOM 579  C C   . GLU A 1 74  ? -5.931  4.630   -19.169 1.00 91.83 74  A 1 
ATOM 580  O O   . GLU A 1 74  ? -6.941  4.680   -19.880 1.00 91.04 74  A 1 
ATOM 581  C CB  . GLU A 1 74  ? -4.737  2.409   -18.987 1.00 92.14 74  A 1 
ATOM 582  C CG  . GLU A 1 74  ? -4.340  1.244   -18.084 1.00 89.21 74  A 1 
ATOM 583  C CD  . GLU A 1 74  ? -3.423  0.250   -18.792 1.00 89.53 74  A 1 
ATOM 584  O OE1 . GLU A 1 74  ? -2.192  0.380   -18.613 1.00 80.10 74  A 1 
ATOM 585  O OE2 . GLU A 1 74  ? -3.960  -0.644  -19.485 1.00 81.13 74  A 1 
ATOM 586  N N   . ARG A 1 75  ? -5.006  5.588   -19.152 1.00 91.59 75  A 1 
ATOM 587  C CA  . ARG A 1 75  ? -5.051  6.809   -19.968 1.00 92.10 75  A 1 
ATOM 588  C C   . ARG A 1 75  ? -6.267  7.707   -19.676 1.00 92.75 75  A 1 
ATOM 589  O O   . ARG A 1 75  ? -6.828  8.322   -20.574 1.00 91.31 75  A 1 
ATOM 590  C CB  . ARG A 1 75  ? -4.889  6.477   -21.462 1.00 91.80 75  A 1 
ATOM 591  C CG  . ARG A 1 75  ? -3.630  5.657   -21.781 1.00 89.59 75  A 1 
ATOM 592  C CD  . ARG A 1 75  ? -3.479  5.424   -23.287 1.00 86.21 75  A 1 
ATOM 593  N NE  . ARG A 1 75  ? -3.260  6.687   -24.022 1.00 80.54 75  A 1 
ATOM 594  C CZ  . ARG A 1 75  ? -2.807  6.820   -25.261 1.00 71.61 75  A 1 
ATOM 595  N NH1 . ARG A 1 75  ? -2.487  5.789   -25.988 1.00 66.67 75  A 1 
ATOM 596  N NH2 . ARG A 1 75  ? -2.667  8.000   -25.791 1.00 64.21 75  A 1 
ATOM 597  N N   . VAL A 1 76  ? -6.645  7.812   -18.400 1.00 92.27 76  A 1 
ATOM 598  C CA  . VAL A 1 76  ? -7.668  8.757   -17.934 1.00 91.24 76  A 1 
ATOM 599  C C   . VAL A 1 76  ? -7.235  10.192  -18.264 1.00 89.59 76  A 1 
ATOM 600  O O   . VAL A 1 76  ? -6.101  10.581  -17.989 1.00 86.91 76  A 1 
ATOM 601  C CB  . VAL A 1 76  ? -7.929  8.587   -16.426 1.00 91.97 76  A 1 
ATOM 602  C CG1 . VAL A 1 76  ? -9.018  9.542   -15.934 1.00 88.93 76  A 1 
ATOM 603  C CG2 . VAL A 1 76  ? -8.374  7.157   -16.094 1.00 87.42 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -8.134  10.961  -18.872 1.00 91.64 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -7.891  12.326  -19.353 1.00 89.93 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -7.285  12.422  -20.759 1.00 91.07 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -7.014  13.527  -21.221 1.00 88.80 77  A 1 
ATOM 608  N N   . PHE A 1 78  ? -7.080  11.295  -21.454 1.00 91.28 78  A 1 
ATOM 609  C CA  . PHE A 1 78  ? -6.583  11.259  -22.834 1.00 92.24 78  A 1 
ATOM 610  C C   . PHE A 1 78  ? -7.717  11.001  -23.838 1.00 93.71 78  A 1 
ATOM 611  O O   . PHE A 1 78  ? -8.797  10.530  -23.485 1.00 91.81 78  A 1 
ATOM 612  C CB  . PHE A 1 78  ? -5.453  10.222  -22.966 1.00 90.53 78  A 1 
ATOM 613  C CG  . PHE A 1 78  ? -4.185  10.570  -22.208 1.00 89.58 78  A 1 
ATOM 614  C CD1 . PHE A 1 78  ? -3.078  11.111  -22.889 1.00 83.15 78  A 1 
ATOM 615  C CD2 . PHE A 1 78  ? -4.103  10.363  -20.820 1.00 82.94 78  A 1 
ATOM 616  C CE1 . PHE A 1 78  ? -1.903  11.436  -22.187 1.00 79.76 78  A 1 
ATOM 617  C CE2 . PHE A 1 78  ? -2.932  10.695  -20.115 1.00 80.69 78  A 1 
ATOM 618  C CZ  . PHE A 1 78  ? -1.830  11.226  -20.799 1.00 82.29 78  A 1 
ATOM 619  N N   . SER A 1 79  ? -7.453  11.278  -25.123 1.00 92.04 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? -8.416  11.060  -26.218 1.00 93.18 79  A 1 
ATOM 621  C C   . SER A 1 79  ? -8.777  9.588   -26.436 1.00 93.60 79  A 1 
ATOM 622  O O   . SER A 1 79  ? -9.841  9.286   -26.965 1.00 90.95 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? -7.856  11.632  -27.524 1.00 93.31 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? -6.559  11.119  -27.779 1.00 88.60 79  A 1 
ATOM 625  N N   . GLU A 1 80  ? -7.902  8.680   -26.020 1.00 94.02 80  A 1 
ATOM 626  C CA  . GLU A 1 80  ? -8.107  7.235   -26.049 1.00 94.04 80  A 1 
ATOM 627  C C   . GLU A 1 80  ? -7.692  6.634   -24.710 1.00 94.45 80  A 1 
ATOM 628  O O   . GLU A 1 80  ? -6.648  7.003   -24.159 1.00 90.84 80  A 1 
ATOM 629  C CB  . GLU A 1 80  ? -7.274  6.590   -27.160 1.00 91.26 80  A 1 
ATOM 630  C CG  . GLU A 1 80  ? -7.671  7.030   -28.576 1.00 77.10 80  A 1 
ATOM 631  C CD  . GLU A 1 80  ? -6.791  6.375   -29.648 1.00 73.75 80  A 1 
ATOM 632  O OE1 . GLU A 1 80  ? -7.179  6.457   -30.833 1.00 65.36 80  A 1 
ATOM 633  O OE2 . GLU A 1 80  ? -5.721  5.835   -29.282 1.00 66.92 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? -8.479  5.691   -24.211 1.00 94.45 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? -8.203  4.965   -22.981 1.00 94.71 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? -8.673  3.520   -23.059 1.00 95.65 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? -9.367  3.118   -23.997 1.00 94.42 81  A 1 
ATOM 638  N N   . PHE A 1 82  ? -8.275  2.736   -22.062 1.00 96.37 82  A 1 
ATOM 639  C CA  . PHE A 1 82  ? -8.531  1.304   -22.021 1.00 96.20 82  A 1 
ATOM 640  C C   . PHE A 1 82  ? -8.990  0.905   -20.626 1.00 96.64 82  A 1 
ATOM 641  O O   . PHE A 1 82  ? -8.335  1.234   -19.645 1.00 95.31 82  A 1 
ATOM 642  C CB  . PHE A 1 82  ? -7.261  0.533   -22.424 1.00 94.32 82  A 1 
ATOM 643  C CG  . PHE A 1 82  ? -6.659  0.991   -23.737 1.00 90.59 82  A 1 
ATOM 644  C CD1 . PHE A 1 82  ? -7.198  0.550   -24.958 1.00 82.27 82  A 1 
ATOM 645  C CD2 . PHE A 1 82  ? -5.592  1.911   -23.740 1.00 82.91 82  A 1 
ATOM 646  C CE1 . PHE A 1 82  ? -6.682  1.027   -26.173 1.00 76.00 82  A 1 
ATOM 647  C CE2 . PHE A 1 82  ? -5.077  2.390   -24.957 1.00 76.47 82  A 1 
ATOM 648  C CZ  . PHE A 1 82  ? -5.623  1.952   -26.175 1.00 75.76 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? -10.080 0.149   -20.538 1.00 97.16 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? -10.462 -0.576  -19.335 1.00 97.59 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? -10.213 -2.061  -19.582 1.00 97.65 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? -10.726 -2.637  -20.538 1.00 97.10 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? -11.908 -0.220  -18.953 1.00 97.42 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? -12.435 -0.913  -17.676 1.00 96.91 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? -13.621 -0.119  -17.125 1.00 93.29 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? -12.946 -2.334  -17.921 1.00 93.14 83  A 1 
ATOM 657  N N   . THR A 1 84  ? -9.440  -2.686  -18.713 1.00 97.11 84  A 1 
ATOM 658  C CA  . THR A 1 84  ? -9.291  -4.142  -18.658 1.00 97.03 84  A 1 
ATOM 659  C C   . THR A 1 84  ? -9.926  -4.648  -17.375 1.00 97.15 84  A 1 
ATOM 660  O O   . THR A 1 84  ? -9.477  -4.286  -16.290 1.00 96.83 84  A 1 
ATOM 661  C CB  . THR A 1 84  ? -7.815  -4.560  -18.740 1.00 96.88 84  A 1 
ATOM 662  O OG1 . THR A 1 84  ? -7.271  -4.132  -19.967 1.00 94.85 84  A 1 
ATOM 663  C CG2 . THR A 1 84  ? -7.637  -6.077  -18.685 1.00 94.69 84  A 1 
ATOM 664  N N   . HIS A 1 85  ? -10.942 -5.490  -17.491 1.00 97.91 85  A 1 
ATOM 665  C CA  . HIS A 1 85  ? -11.671 -6.113  -16.390 1.00 98.03 85  A 1 
ATOM 666  C C   . HIS A 1 85  ? -11.435 -7.623  -16.378 1.00 97.98 85  A 1 
ATOM 667  O O   . HIS A 1 85  ? -11.540 -8.284  -17.411 1.00 97.38 85  A 1 
ATOM 668  C CB  . HIS A 1 85  ? -13.158 -5.765  -16.515 1.00 97.68 85  A 1 
ATOM 669  C CG  . HIS A 1 85  ? -14.020 -6.419  -15.464 1.00 97.86 85  A 1 
ATOM 670  N ND1 . HIS A 1 85  ? -13.990 -6.163  -14.110 1.00 93.68 85  A 1 
ATOM 671  C CD2 . HIS A 1 85  ? -14.984 -7.361  -15.675 1.00 94.60 85  A 1 
ATOM 672  C CE1 . HIS A 1 85  ? -14.926 -6.930  -13.526 1.00 95.13 85  A 1 
ATOM 673  N NE2 . HIS A 1 85  ? -15.553 -7.670  -14.441 1.00 95.09 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? -11.095 -8.169  -15.223 1.00 97.54 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? -10.806 -9.589  -15.005 1.00 97.33 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? -11.686 -10.123 -13.873 1.00 97.51 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? -11.255 -10.089 -12.714 1.00 97.09 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? -9.311  -9.794  -14.715 1.00 97.11 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? -8.414  -9.355  -15.876 1.00 94.88 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? -6.950  -9.684  -15.571 1.00 90.87 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? -6.072  -9.235  -16.741 1.00 84.58 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? -4.643  -9.536  -16.499 1.00 75.16 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? -12.915 -10.573 -14.173 1.00 97.87 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? -13.795 -11.203 -13.202 1.00 97.76 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? -13.316 -12.623 -12.869 1.00 97.51 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? -12.821 -13.347 -13.737 1.00 96.39 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? -15.175 -11.191 -13.858 1.00 97.23 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? -14.865 -11.245 -15.355 1.00 96.07 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? -13.536 -10.516 -15.491 1.00 97.63 87  A 1 
ATOM 690  N N   . ALA A 1 88  ? -13.466 -13.042 -11.617 1.00 97.51 88  A 1 
ATOM 691  C CA  . ALA A 1 88  ? -13.137 -14.398 -11.201 1.00 96.98 88  A 1 
ATOM 692  C C   . ALA A 1 88  ? -14.077 -15.417 -11.872 1.00 96.62 88  A 1 
ATOM 693  O O   . ALA A 1 88  ? -15.295 -15.251 -11.892 1.00 94.14 88  A 1 
ATOM 694  C CB  . ALA A 1 88  ? -13.188 -14.484 -9.673  1.00 96.40 88  A 1 
ATOM 695  N N   . GLY A 1 89  ? -13.503 -16.469 -12.442 1.00 96.45 89  A 1 
ATOM 696  C CA  . GLY A 1 89  ? -14.256 -17.549 -13.093 1.00 95.88 89  A 1 
ATOM 697  C C   . GLY A 1 89  ? -14.928 -17.189 -14.428 1.00 96.14 89  A 1 
ATOM 698  O O   . GLY A 1 89  ? -15.717 -17.984 -14.927 1.00 94.02 89  A 1 
ATOM 699  N N   . LYS A 1 90  ? -14.630 -16.011 -15.000 1.00 96.49 90  A 1 
ATOM 700  C CA  . LYS A 1 90  ? -15.169 -15.546 -16.288 1.00 96.57 90  A 1 
ATOM 701  C C   . LYS A 1 90  ? -14.055 -15.023 -17.196 1.00 96.88 90  A 1 
ATOM 702  O O   . LYS A 1 90  ? -12.952 -14.715 -16.736 1.00 95.43 90  A 1 
ATOM 703  C CB  . LYS A 1 90  ? -16.227 -14.450 -16.058 1.00 95.55 90  A 1 
ATOM 704  C CG  . LYS A 1 90  ? -17.434 -14.895 -15.223 1.00 94.86 90  A 1 
ATOM 705  C CD  . LYS A 1 90  ? -18.456 -13.750 -15.161 1.00 93.74 90  A 1 
ATOM 706  C CE  . LYS A 1 90  ? -19.666 -14.108 -14.300 1.00 90.29 90  A 1 
ATOM 707  N NZ  . LYS A 1 90  ? -20.657 -13.004 -14.316 1.00 85.60 90  A 1 
ATOM 708  N N   . ASP A 1 91  ? -14.365 -14.878 -18.481 1.00 96.66 91  A 1 
ATOM 709  C CA  . ASP A 1 91  ? -13.428 -14.318 -19.448 1.00 96.40 91  A 1 
ATOM 710  C C   . ASP A 1 91  ? -13.119 -12.844 -19.162 1.00 96.70 91  A 1 
ATOM 711  O O   . ASP A 1 91  ? -13.956 -12.075 -18.680 1.00 95.75 91  A 1 
ATOM 712  C CB  . ASP A 1 91  ? -13.946 -14.501 -20.882 1.00 95.52 91  A 1 
ATOM 713  C CG  . ASP A 1 91  ? -13.905 -15.959 -21.345 1.00 92.48 91  A 1 
ATOM 714  O OD1 . ASP A 1 91  ? -12.986 -16.682 -20.903 1.00 88.06 91  A 1 
ATOM 715  O OD2 . ASP A 1 91  ? -14.775 -16.323 -22.161 1.00 87.98 91  A 1 
ATOM 716  N N   . SER A 1 92  ? -11.898 -12.445 -19.480 1.00 96.91 92  A 1 
ATOM 717  C CA  . SER A 1 92  ? -11.478 -11.051 -19.347 1.00 96.74 92  A 1 
ATOM 718  C C   . SER A 1 92  ? -12.201 -10.168 -20.362 1.00 96.69 92  A 1 
ATOM 719  O O   . SER A 1 92  ? -12.256 -10.493 -21.547 1.00 95.09 92  A 1 
ATOM 720  C CB  . SER A 1 92  ? -9.970  -10.895 -19.531 1.00 95.58 92  A 1 
ATOM 721  O OG  . SER A 1 92  ? -9.265  -11.634 -18.545 1.00 83.70 92  A 1 
ATOM 722  N N   . PHE A 1 93  ? -12.664 -9.009  -19.908 1.00 97.11 93  A 1 
ATOM 723  C CA  . PHE A 1 93  ? -13.321 -8.010  -20.739 1.00 97.08 93  A 1 
ATOM 724  C C   . PHE A 1 93  ? -12.409 -6.801  -20.956 1.00 97.48 93  A 1 
ATOM 725  O O   . PHE A 1 93  ? -11.691 -6.370  -20.052 1.00 97.08 93  A 1 
ATOM 726  C CB  . PHE A 1 93  ? -14.656 -7.629  -20.092 1.00 96.48 93  A 1 
ATOM 727  C CG  . PHE A 1 93  ? -15.383 -6.507  -20.803 1.00 96.08 93  A 1 
ATOM 728  C CD1 . PHE A 1 93  ? -15.419 -5.219  -20.237 1.00 91.71 93  A 1 
ATOM 729  C CD2 . PHE A 1 93  ? -16.018 -6.747  -22.034 1.00 93.11 93  A 1 
ATOM 730  C CE1 . PHE A 1 93  ? -16.104 -4.182  -20.889 1.00 90.74 93  A 1 
ATOM 731  C CE2 . PHE A 1 93  ? -16.700 -5.709  -22.689 1.00 91.30 93  A 1 
ATOM 732  C CZ  . PHE A 1 93  ? -16.749 -4.425  -22.114 1.00 92.54 93  A 1 
ATOM 733  N N   . LYS A 1 94  ? -12.438 -6.256  -22.173 1.00 97.57 94  A 1 
ATOM 734  C CA  . LYS A 1 94  ? -11.699 -5.042  -22.532 1.00 97.39 94  A 1 
ATOM 735  C C   . LYS A 1 94  ? -12.629 -4.043  -23.208 1.00 97.28 94  A 1 
ATOM 736  O O   . LYS A 1 94  ? -13.351 -4.406  -24.127 1.00 96.41 94  A 1 
ATOM 737  C CB  . LYS A 1 94  ? -10.505 -5.361  -23.438 1.00 96.65 94  A 1 
ATOM 738  C CG  . LYS A 1 94  ? -9.418  -6.173  -22.718 1.00 89.62 94  A 1 
ATOM 739  C CD  . LYS A 1 94  ? -8.204  -6.346  -23.631 1.00 85.30 94  A 1 
ATOM 740  C CE  . LYS A 1 94  ? -7.112  -7.141  -22.918 1.00 77.35 94  A 1 
ATOM 741  N NZ  . LYS A 1 94  ? -5.916  -7.293  -23.780 1.00 68.53 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? -12.546 -2.794  -22.778 1.00 96.90 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? -13.264 -1.669  -23.362 1.00 96.65 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? -12.256 -0.594  -23.764 1.00 97.13 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? -11.445 -0.172  -22.941 1.00 96.51 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? -14.294 -1.163  -22.337 1.00 95.73 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? -15.064 0.101   -22.757 1.00 93.82 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? -15.946 -0.146  -23.977 1.00 89.32 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? -15.944 0.564   -21.595 1.00 89.56 95  A 1 
ATOM 750  N N   . SER A 1 96  ? -12.328 -0.153  -25.014 1.00 96.97 96  A 1 
ATOM 751  C CA  . SER A 1 96  ? -11.501 0.935   -25.539 1.00 96.79 96  A 1 
ATOM 752  C C   . SER A 1 96  ? -12.387 2.141   -25.838 1.00 96.58 96  A 1 
ATOM 753  O O   . SER A 1 96  ? -13.228 2.091   -26.733 1.00 95.02 96  A 1 
ATOM 754  C CB  . SER A 1 96  ? -10.740 0.496   -26.793 1.00 96.06 96  A 1 
ATOM 755  O OG  . SER A 1 96  ? -9.931  -0.633  -26.512 1.00 85.26 96  A 1 
ATOM 756  N N   . ARG A 1 97  ? -12.221 3.212   -25.065 1.00 96.38 97  A 1 
ATOM 757  C CA  . ARG A 1 97  ? -12.866 4.520   -25.253 1.00 96.16 97  A 1 
ATOM 758  C C   . ARG A 1 97  ? -12.104 5.601   -24.489 1.00 96.90 97  A 1 
ATOM 759  O O   . ARG A 1 97  ? -11.251 5.283   -23.669 1.00 95.63 97  A 1 
ATOM 760  C CB  . ARG A 1 97  ? -14.350 4.475   -24.833 1.00 94.14 97  A 1 
ATOM 761  C CG  . ARG A 1 97  ? -14.598 4.224   -23.340 1.00 92.59 97  A 1 
ATOM 762  C CD  . ARG A 1 97  ? -16.088 4.423   -23.023 1.00 92.41 97  A 1 
ATOM 763  N NE  . ARG A 1 97  ? -16.417 4.303   -21.593 1.00 90.33 97  A 1 
ATOM 764  C CZ  . ARG A 1 97  ? -16.346 5.275   -20.690 1.00 91.83 97  A 1 
ATOM 765  N NH1 . ARG A 1 97  ? -15.805 6.426   -20.935 1.00 84.11 97  A 1 
ATOM 766  N NH2 . ARG A 1 97  ? -16.834 5.110   -19.490 1.00 84.23 97  A 1 
ATOM 767  N N   . ALA A 1 98  ? -12.431 6.853   -24.736 1.00 96.65 98  A 1 
ATOM 768  C CA  . ALA A 1 98  ? -11.943 7.930   -23.879 1.00 96.70 98  A 1 
ATOM 769  C C   . ALA A 1 98  ? -12.549 7.819   -22.466 1.00 96.92 98  A 1 
ATOM 770  O O   . ALA A 1 98  ? -13.725 7.484   -22.317 1.00 95.91 98  A 1 
ATOM 771  C CB  . ALA A 1 98  ? -12.260 9.278   -24.534 1.00 95.96 98  A 1 
ATOM 772  N N   . PHE A 1 99  ? -11.742 8.133   -21.447 1.00 96.34 99  A 1 
ATOM 773  C CA  . PHE A 1 99  ? -12.164 8.327   -20.057 1.00 95.98 99  A 1 
ATOM 774  C C   . PHE A 1 99  ? -11.805 9.768   -19.670 1.00 95.28 99  A 1 
ATOM 775  O O   . PHE A 1 99  ? -10.662 10.017  -19.287 1.00 93.47 99  A 1 
ATOM 776  C CB  . PHE A 1 99  ? -11.491 7.291   -19.146 1.00 96.27 99  A 1 
ATOM 777  C CG  . PHE A 1 99  ? -11.849 5.856   -19.471 1.00 96.98 99  A 1 
ATOM 778  C CD1 . PHE A 1 99  ? -13.041 5.301   -18.980 1.00 95.75 99  A 1 
ATOM 779  C CD2 . PHE A 1 99  ? -11.008 5.085   -20.292 1.00 96.15 99  A 1 
ATOM 780  C CE1 . PHE A 1 99  ? -13.393 3.985   -19.315 1.00 95.95 99  A 1 
ATOM 781  C CE2 . PHE A 1 99  ? -11.364 3.769   -20.630 1.00 95.95 99  A 1 
ATOM 782  C CZ  . PHE A 1 99  ? -12.557 3.218   -20.146 1.00 96.66 99  A 1 
ATOM 783  N N   . PRO A 1 100 ? -12.736 10.739  -19.814 1.00 95.77 100 A 1 
ATOM 784  C CA  . PRO A 1 100 ? -12.426 12.164  -19.645 1.00 94.58 100 A 1 
ATOM 785  C C   . PRO A 1 100 ? -11.842 12.522  -18.276 1.00 93.44 100 A 1 
ATOM 786  O O   . PRO A 1 100 ? -10.962 13.377  -18.177 1.00 91.19 100 A 1 
ATOM 787  C CB  . PRO A 1 100 ? -13.753 12.891  -19.882 1.00 94.19 100 A 1 
ATOM 788  C CG  . PRO A 1 100 ? -14.516 11.953  -20.812 1.00 93.00 100 A 1 
ATOM 789  C CD  . PRO A 1 100 ? -14.092 10.576  -20.330 1.00 95.36 100 A 1 
ATOM 790  N N   . ASP A 1 101 ? -12.318 11.856  -17.222 1.00 92.27 101 A 1 
ATOM 791  C CA  . ASP A 1 101 ? -11.872 12.074  -15.852 1.00 91.74 101 A 1 
ATOM 792  C C   . ASP A 1 101 ? -12.016 10.814  -14.977 1.00 92.70 101 A 1 
ATOM 793  O O   . ASP A 1 101 ? -12.429 9.739   -15.425 1.00 92.67 101 A 1 
ATOM 794  C CB  . ASP A 1 101 ? -12.602 13.303  -15.273 1.00 90.53 101 A 1 
ATOM 795  C CG  . ASP A 1 101 ? -14.118 13.141  -15.148 1.00 89.31 101 A 1 
ATOM 796  O OD1 . ASP A 1 101 ? -14.566 12.018  -14.832 1.00 86.85 101 A 1 
ATOM 797  O OD2 . ASP A 1 101 ? -14.810 14.170  -15.277 1.00 84.58 101 A 1 
ATOM 798  N N   . HIS A 1 102 ? -11.638 10.932  -13.711 1.00 91.69 102 A 1 
ATOM 799  C CA  . HIS A 1 102 ? -11.712 9.831   -12.752 1.00 91.19 102 A 1 
ATOM 800  C C   . HIS A 1 102 ? -13.156 9.415   -12.436 1.00 91.59 102 A 1 
ATOM 801  O O   . HIS A 1 102 ? -13.376 8.243   -12.148 1.00 91.49 102 A 1 
ATOM 802  C CB  . HIS A 1 102 ? -10.971 10.204  -11.460 1.00 90.85 102 A 1 
ATOM 803  C CG  . HIS A 1 102 ? -9.472  10.282  -11.627 1.00 89.89 102 A 1 
ATOM 804  N ND1 . HIS A 1 102 ? -8.773  11.245  -12.321 1.00 82.99 102 A 1 
ATOM 805  C CD2 . HIS A 1 102 ? -8.555  9.387   -11.143 1.00 83.45 102 A 1 
ATOM 806  C CE1 . HIS A 1 102 ? -7.473  10.932  -12.269 1.00 85.14 102 A 1 
ATOM 807  N NE2 . HIS A 1 102 ? -7.290  9.813   -11.554 1.00 85.71 102 A 1 
ATOM 808  N N   . ALA A 1 103 ? -14.125 10.330  -12.488 1.00 92.06 103 A 1 
ATOM 809  C CA  . ALA A 1 103 ? -15.526 10.006  -12.229 1.00 92.26 103 A 1 
ATOM 810  C C   . ALA A 1 103 ? -16.082 9.091   -13.326 1.00 93.46 103 A 1 
ATOM 811  O O   . ALA A 1 103 ? -16.684 8.063   -13.014 1.00 93.37 103 A 1 
ATOM 812  C CB  . ALA A 1 103 ? -16.339 11.300  -12.086 1.00 91.66 103 A 1 
ATOM 813  N N   . ASP A 1 104 ? -15.799 9.399   -14.590 1.00 93.61 104 A 1 
ATOM 814  C CA  . ASP A 1 104 ? -16.161 8.555   -15.728 1.00 94.51 104 A 1 
ATOM 815  C C   . ASP A 1 104 ? -15.430 7.199   -15.698 1.00 95.42 104 A 1 
ATOM 816  O O   . ASP A 1 104 ? -16.041 6.150   -15.897 1.00 95.31 104 A 1 
ATOM 817  C CB  . ASP A 1 104 ? -15.868 9.328   -17.014 1.00 94.44 104 A 1 
ATOM 818  C CG  . ASP A 1 104 ? -16.241 8.505   -18.246 1.00 93.40 104 A 1 
ATOM 819  O OD1 . ASP A 1 104 ? -17.428 8.409   -18.600 1.00 87.00 104 A 1 
ATOM 820  O OD2 . ASP A 1 104 ? -15.320 7.930   -18.861 1.00 87.07 104 A 1 
ATOM 821  N N   . GLY A 1 105 ? -14.139 7.199   -15.366 1.00 95.41 105 A 1 
ATOM 822  C CA  . GLY A 1 105 ? -13.379 5.959   -15.206 1.00 95.86 105 A 1 
ATOM 823  C C   . GLY A 1 105 ? -13.929 5.051   -14.101 1.00 96.58 105 A 1 
ATOM 824  O O   . GLY A 1 105 ? -14.063 3.845   -14.305 1.00 96.58 105 A 1 
ATOM 825  N N   . ILE A 1 106 ? -14.288 5.613   -12.947 1.00 95.71 106 A 1 
ATOM 826  C CA  . ILE A 1 106 ? -14.906 4.865   -11.843 1.00 95.65 106 A 1 
ATOM 827  C C   . ILE A 1 106 ? -16.318 4.410   -12.216 1.00 95.87 106 A 1 
ATOM 828  O O   . ILE A 1 106 ? -16.678 3.273   -11.924 1.00 96.10 106 A 1 
ATOM 829  C CB  . ILE A 1 106 ? -14.888 5.692   -10.539 1.00 95.59 106 A 1 
ATOM 830  C CG1 . ILE A 1 106 ? -13.434 5.861   -10.039 1.00 94.49 106 A 1 
ATOM 831  C CG2 . ILE A 1 106 ? -15.724 5.009   -9.446  1.00 94.21 106 A 1 
ATOM 832  C CD1 . ILE A 1 106 ? -13.274 6.920   -8.945  1.00 91.84 106 A 1 
ATOM 833  N N   . ASN A 1 107 ? -17.106 5.240   -12.902 1.00 96.05 107 A 1 
ATOM 834  C CA  . ASN A 1 107 ? -18.428 4.841   -13.377 1.00 95.68 107 A 1 
ATOM 835  C C   . ASN A 1 107 ? -18.339 3.621   -14.304 1.00 96.32 107 A 1 
ATOM 836  O O   . ASN A 1 107 ? -19.065 2.649   -14.103 1.00 96.32 107 A 1 
ATOM 837  C CB  . ASN A 1 107 ? -19.113 6.031   -14.062 1.00 94.63 107 A 1 
ATOM 838  C CG  . ASN A 1 107 ? -20.560 5.691   -14.367 1.00 89.39 107 A 1 
ATOM 839  O OD1 . ASN A 1 107 ? -21.368 5.561   -13.467 1.00 80.49 107 A 1 
ATOM 840  N ND2 . ASN A 1 107 ? -20.904 5.499   -15.616 1.00 78.47 107 A 1 
ATOM 841  N N   . ALA A 1 108 ? -17.383 3.601   -15.231 1.00 96.39 108 A 1 
ATOM 842  C CA  . ALA A 1 108 ? -17.140 2.442   -16.085 1.00 96.92 108 A 1 
ATOM 843  C C   . ALA A 1 108 ? -16.722 1.189   -15.290 1.00 97.42 108 A 1 
ATOM 844  O O   . ALA A 1 108 ? -17.103 0.075   -15.650 1.00 97.37 108 A 1 
ATOM 845  C CB  . ALA A 1 108 ? -16.084 2.829   -17.124 1.00 97.03 108 A 1 
ATOM 846  N N   . ILE A 1 109 ? -15.981 1.342   -14.192 1.00 97.48 109 A 1 
ATOM 847  C CA  . ILE A 1 109 ? -15.673 0.228   -13.278 1.00 97.66 109 A 1 
ATOM 848  C C   . ILE A 1 109 ? -16.959 -0.312  -12.642 1.00 97.72 109 A 1 
ATOM 849  O O   . ILE A 1 109 ? -17.170 -1.524  -12.634 1.00 97.51 109 A 1 
ATOM 850  C CB  . ILE A 1 109 ? -14.635 0.646   -12.205 1.00 97.72 109 A 1 
ATOM 851  C CG1 . ILE A 1 109 ? -13.251 0.886   -12.853 1.00 97.15 109 A 1 
ATOM 852  C CG2 . ILE A 1 109 ? -14.516 -0.412  -11.089 1.00 97.30 109 A 1 
ATOM 853  C CD1 . ILE A 1 109 ? -12.274 1.666   -11.962 1.00 96.00 109 A 1 
ATOM 854  N N   . LEU A 1 110 ? -17.842 0.557   -12.139 1.00 97.16 110 A 1 
ATOM 855  C CA  . LEU A 1 110 ? -19.117 0.147   -11.539 1.00 96.79 110 A 1 
ATOM 856  C C   . LEU A 1 110 ? -20.036 -0.536  -12.564 1.00 96.77 110 A 1 
ATOM 857  O O   . LEU A 1 110 ? -20.661 -1.551  -12.248 1.00 96.48 110 A 1 
ATOM 858  C CB  . LEU A 1 110 ? -19.805 1.364   -10.901 1.00 96.67 110 A 1 
ATOM 859  C CG  . LEU A 1 110 ? -19.043 2.015   -9.726  1.00 95.92 110 A 1 
ATOM 860  C CD1 . LEU A 1 110 ? -19.799 3.253   -9.246  1.00 94.39 110 A 1 
ATOM 861  C CD2 . LEU A 1 110 ? -18.871 1.062   -8.543  1.00 94.47 110 A 1 
ATOM 862  N N   . GLU A 1 111 ? -20.072 -0.042  -13.798 1.00 97.01 111 A 1 
ATOM 863  C CA  . GLU A 1 111 ? -20.819 -0.645  -14.907 1.00 96.82 111 A 1 
ATOM 864  C C   . GLU A 1 111 ? -20.332 -2.067  -15.212 1.00 97.01 111 A 1 
ATOM 865  O O   . GLU A 1 111 ? -21.138 -2.998  -15.239 1.00 96.53 111 A 1 
ATOM 866  C CB  . GLU A 1 111 ? -20.695 0.229   -16.167 1.00 96.55 111 A 1 
ATOM 867  C CG  . GLU A 1 111 ? -21.545 1.507   -16.103 1.00 94.20 111 A 1 
ATOM 868  C CD  . GLU A 1 111 ? -21.267 2.480   -17.270 1.00 92.50 111 A 1 
ATOM 869  O OE1 . GLU A 1 111 ? -21.858 3.583   -17.256 1.00 85.45 111 A 1 
ATOM 870  O OE2 . GLU A 1 111 ? -20.451 2.146   -18.164 1.00 86.38 111 A 1 
ATOM 871  N N   . VAL A 1 112 ? -19.026 -2.289  -15.363 1.00 97.71 112 A 1 
ATOM 872  C CA  . VAL A 1 112 ? -18.508 -3.641  -15.652 1.00 97.77 112 A 1 
ATOM 873  C C   . VAL A 1 112 ? -18.623 -4.594  -14.463 1.00 97.79 112 A 1 
ATOM 874  O O   . VAL A 1 112 ? -18.763 -5.794  -14.672 1.00 97.19 112 A 1 
ATOM 875  C CB  . VAL A 1 112 ? -17.067 -3.656  -16.199 1.00 97.22 112 A 1 
ATOM 876  C CG1 . VAL A 1 112 ? -16.977 -2.885  -17.516 1.00 91.58 112 A 1 
ATOM 877  C CG2 . VAL A 1 112 ? -16.024 -3.130  -15.218 1.00 90.62 112 A 1 
ATOM 878  N N   . LEU A 1 113 ? -18.603 -4.093  -13.229 1.00 97.76 113 A 1 
ATOM 879  C CA  . LEU A 1 113 ? -18.823 -4.924  -12.039 1.00 97.61 113 A 1 
ATOM 880  C C   . LEU A 1 113 ? -20.257 -5.453  -11.948 1.00 97.34 113 A 1 
ATOM 881  O O   . LEU A 1 113 ? -20.475 -6.513  -11.359 1.00 96.71 113 A 1 
ATOM 882  C CB  . LEU A 1 113 ? -18.470 -4.122  -10.773 1.00 97.76 113 A 1 
ATOM 883  C CG  . LEU A 1 113 ? -16.961 -3.943  -10.520 1.00 97.37 113 A 1 
ATOM 884  C CD1 . LEU A 1 113 ? -16.755 -2.991  -9.336  1.00 96.36 113 A 1 
ATOM 885  C CD2 . LEU A 1 113 ? -16.265 -5.263  -10.185 1.00 96.26 113 A 1 
ATOM 886  N N   . THR A 1 114 ? -21.223 -4.737  -12.542 1.00 97.25 114 A 1 
ATOM 887  C CA  . THR A 1 114 ? -22.658 -5.076  -12.569 1.00 96.89 114 A 1 
ATOM 888  C C   . THR A 1 114 ? -23.144 -5.581  -13.929 1.00 96.48 114 A 1 
ATOM 889  O O   . THR A 1 114 ? -24.329 -5.875  -14.094 1.00 94.92 114 A 1 
ATOM 890  C CB  . THR A 1 114 ? -23.516 -3.895  -12.098 1.00 96.31 114 A 1 
ATOM 891  O OG1 . THR A 1 114 ? -23.285 -2.740  -12.866 1.00 93.90 114 A 1 
ATOM 892  C CG2 . THR A 1 114 ? -23.229 -3.522  -10.649 1.00 92.60 114 A 1 
ATOM 893  N N   . ASP A 1 115 ? -22.259 -5.709  -14.904 1.00 96.80 115 A 1 
ATOM 894  C CA  . ASP A 1 115 ? -22.586 -6.158  -16.255 1.00 96.41 115 A 1 
ATOM 895  C C   . ASP A 1 115 ? -23.198 -7.574  -16.261 1.00 96.46 115 A 1 
ATOM 896  O O   . ASP A 1 115 ? -22.779 -8.463  -15.510 1.00 95.72 115 A 1 
ATOM 897  C CB  . ASP A 1 115 ? -21.334 -6.089  -17.136 1.00 95.94 115 A 1 
ATOM 898  C CG  . ASP A 1 115 ? -21.636 -6.608  -18.535 1.00 95.03 115 A 1 
ATOM 899  O OD1 . ASP A 1 115 ? -21.299 -7.787  -18.798 1.00 89.75 115 A 1 
ATOM 900  O OD2 . ASP A 1 115 ? -22.309 -5.885  -19.293 1.00 89.38 115 A 1 
ATOM 901  N N   . ALA A 1 116 ? -24.186 -7.807  -17.118 1.00 96.11 116 A 1 
ATOM 902  C CA  . ALA A 1 116 ? -24.908 -9.079  -17.155 1.00 95.81 116 A 1 
ATOM 903  C C   . ALA A 1 116 ? -24.015 -10.280 -17.526 1.00 95.93 116 A 1 
ATOM 904  O O   . ALA A 1 116 ? -24.267 -11.401 -17.078 1.00 93.52 116 A 1 
ATOM 905  C CB  . ALA A 1 116 ? -26.072 -8.935  -18.135 1.00 95.09 116 A 1 
ATOM 906  N N   . GLN A 1 117 ? -22.983 -10.066 -18.330 1.00 96.05 117 A 1 
ATOM 907  C CA  . GLN A 1 117 ? -22.076 -11.111 -18.796 1.00 95.39 117 A 1 
ATOM 908  C C   . GLN A 1 117 ? -20.786 -11.169 -17.967 1.00 95.31 117 A 1 
ATOM 909  O O   . GLN A 1 117 ? -20.361 -12.253 -17.546 1.00 93.13 117 A 1 
ATOM 910  C CB  . GLN A 1 117 ? -21.798 -10.873 -20.287 1.00 94.30 117 A 1 
ATOM 911  C CG  . GLN A 1 117 ? -20.941 -11.991 -20.900 1.00 84.60 117 A 1 
ATOM 912  C CD  . GLN A 1 117 ? -20.710 -11.821 -22.398 1.00 80.08 117 A 1 
ATOM 913  O OE1 . GLN A 1 117 ? -21.288 -10.994 -23.080 1.00 72.63 117 A 1 
ATOM 914  N NE2 . GLN A 1 117 ? -19.848 -12.624 -22.985 1.00 69.78 117 A 1 
ATOM 915  N N   . HIS A 1 118 ? -20.186 -10.011 -17.716 1.00 95.40 118 A 1 
ATOM 916  C CA  . HIS A 1 118 ? -18.855 -9.882  -17.117 1.00 94.59 118 A 1 
ATOM 917  C C   . HIS A 1 118 ? -18.878 -9.468  -15.644 1.00 95.66 118 A 1 
ATOM 918  O O   . HIS A 1 118 ? -17.868 -9.595  -14.950 1.00 93.73 118 A 1 
ATOM 919  C CB  . HIS A 1 118 ? -18.038 -8.900  -17.964 1.00 92.45 118 A 1 
ATOM 920  C CG  . HIS A 1 118 ? -17.941 -9.324  -19.407 1.00 90.68 118 A 1 
ATOM 921  N ND1 . HIS A 1 118 ? -17.325 -10.464 -19.870 1.00 77.26 118 A 1 
ATOM 922  C CD2 . HIS A 1 118 ? -18.483 -8.691  -20.492 1.00 79.76 118 A 1 
ATOM 923  C CE1 . HIS A 1 118 ? -17.493 -10.515 -21.201 1.00 79.81 118 A 1 
ATOM 924  N NE2 . HIS A 1 118 ? -18.197 -9.456  -21.624 1.00 81.69 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? -20.029 -9.008  -15.139 1.00 96.08 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? -20.202 -8.556  -13.768 1.00 96.43 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? -20.101 -9.681  -12.740 1.00 96.91 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? -20.323 -10.865 -13.025 1.00 95.77 119 A 1 
ATOM 929  N N   . VAL A 1 120 ? -19.780 -9.287  -11.517 1.00 97.38 120 A 1 
ATOM 930  C CA  . VAL A 1 120 ? -19.597 -10.178 -10.359 1.00 97.21 120 A 1 
ATOM 931  C C   . VAL A 1 120 ? -20.535 -9.841  -9.201  1.00 97.07 120 A 1 
ATOM 932  O O   . VAL A 1 120 ? -20.613 -10.596 -8.237  1.00 95.76 120 A 1 
ATOM 933  C CB  . VAL A 1 120 ? -18.127 -10.187 -9.898  1.00 97.05 120 A 1 
ATOM 934  C CG1 . VAL A 1 120 ? -17.217 -10.777 -10.975 1.00 95.28 120 A 1 
ATOM 935  C CG2 . VAL A 1 120 ? -17.621 -8.791  -9.521  1.00 94.81 120 A 1 
ATOM 936  N N   . ILE A 1 121 ? -21.281 -8.736  -9.309  1.00 97.20 121 A 1 
ATOM 937  C CA  . ILE A 1 121 ? -22.348 -8.307  -8.398  1.00 96.77 121 A 1 
ATOM 938  C C   . ILE A 1 121 ? -23.590 -7.925  -9.209  1.00 96.65 121 A 1 
ATOM 939  O O   . ILE A 1 121 ? -23.492 -7.593  -10.385 1.00 95.85 121 A 1 
ATOM 940  C CB  . ILE A 1 121 ? -21.874 -7.156  -7.477  1.00 96.43 121 A 1 
ATOM 941  C CG1 . ILE A 1 121 ? -21.350 -5.941  -8.275  1.00 95.63 121 A 1 
ATOM 942  C CG2 . ILE A 1 121 ? -20.832 -7.683  -6.478  1.00 95.24 121 A 1 
ATOM 943  C CD1 . ILE A 1 121 ? -20.925 -4.746  -7.410  1.00 94.85 121 A 1 
ATOM 944  N N   . ILE A 1 122 ? -24.768 -7.992  -8.584  1.00 96.16 122 A 1 
ATOM 945  C CA  . ILE A 1 122 ? -26.049 -7.701  -9.255  1.00 95.60 122 A 1 
ATOM 946  C C   . ILE A 1 122 ? -26.278 -6.190  -9.368  1.00 95.68 122 A 1 
ATOM 947  O O   . ILE A 1 122 ? -26.824 -5.710  -10.355 1.00 93.68 122 A 1 
ATOM 948  C CB  . ILE A 1 122 ? -27.213 -8.393  -8.508  1.00 94.13 122 A 1 
ATOM 949  C CG1 . ILE A 1 122 ? -27.019 -9.931  -8.500  1.00 88.15 122 A 1 
ATOM 950  C CG2 . ILE A 1 122 ? -28.578 -8.032  -9.124  1.00 85.63 122 A 1 
ATOM 951  C CD1 . ILE A 1 122 ? -28.006 -10.685 -7.597  1.00 78.10 122 A 1 
ATOM 952  N N   . ASN A 1 123 ? -25.891 -5.445  -8.336  1.00 95.05 123 A 1 
ATOM 953  C CA  . ASN A 1 123 ? -26.011 -3.995  -8.293  1.00 94.63 123 A 1 
ATOM 954  C C   . ASN A 1 123 ? -24.897 -3.392  -7.427  1.00 95.61 123 A 1 
ATOM 955  O O   . ASN A 1 123 ? -24.277 -4.083  -6.616  1.00 94.71 123 A 1 
ATOM 956  C CB  . ASN A 1 123 ? -27.421 -3.615  -7.798  1.00 91.04 123 A 1 
ATOM 957  C CG  . ASN A 1 123 ? -27.713 -4.121  -6.398  1.00 87.56 123 A 1 
ATOM 958  O OD1 . ASN A 1 123 ? -27.027 -3.814  -5.443  1.00 75.75 123 A 1 
ATOM 959  N ND2 . ASN A 1 123 ? -28.736 -4.923  -6.220  1.00 75.74 123 A 1 
ATOM 960  N N   . ILE A 1 124 ? -24.678 -2.093  -7.577  1.00 94.90 124 A 1 
ATOM 961  C CA  . ILE A 1 124 ? -23.620 -1.362  -6.867  1.00 94.75 124 A 1 
ATOM 962  C C   . ILE A 1 124 ? -23.869 -1.253  -5.354  1.00 95.24 124 A 1 
ATOM 963  O O   . ILE A 1 124 ? -22.928 -1.054  -4.604  1.00 94.53 124 A 1 
ATOM 964  C CB  . ILE A 1 124 ? -23.389 0.027   -7.498  1.00 93.53 124 A 1 
ATOM 965  C CG1 . ILE A 1 124 ? -24.653 0.912   -7.420  1.00 88.05 124 A 1 
ATOM 966  C CG2 . ILE A 1 124 ? -22.888 -0.135  -8.947  1.00 85.75 124 A 1 
ATOM 967  C CD1 . ILE A 1 124 ? -24.453 2.342   -7.930  1.00 83.84 124 A 1 
ATOM 968  N N   . GLN A 1 125 ? -25.108 -1.441  -4.888  1.00 95.05 125 A 1 
ATOM 969  C CA  . GLN A 1 125 ? -25.452 -1.434  -3.461  1.00 94.47 125 A 1 
ATOM 970  C C   . GLN A 1 125 ? -24.916 -2.666  -2.714  1.00 94.95 125 A 1 
ATOM 971  O O   . GLN A 1 125 ? -24.932 -2.682  -1.492  1.00 93.85 125 A 1 
ATOM 972  C CB  . GLN A 1 125 ? -26.973 -1.328  -3.257  1.00 93.34 125 A 1 
ATOM 973  C CG  . GLN A 1 125 ? -27.565 0.033   -3.655  1.00 89.40 125 A 1 
ATOM 974  C CD  . GLN A 1 125 ? -27.596 0.321   -5.153  1.00 83.99 125 A 1 
ATOM 975  O OE1 . GLN A 1 125 ? -27.749 -0.541  -6.003  1.00 75.30 125 A 1 
ATOM 976  N NE2 . GLN A 1 125 ? -27.459 1.567   -5.549  1.00 72.86 125 A 1 
ATOM 977  N N   . GLN A 1 126 ? -24.433 -3.686  -3.427  1.00 95.38 126 A 1 
ATOM 978  C CA  . GLN A 1 126 ? -23.701 -4.802  -2.826  1.00 95.67 126 A 1 
ATOM 979  C C   . GLN A 1 126 ? -22.259 -4.434  -2.437  1.00 96.09 126 A 1 
ATOM 980  O O   . GLN A 1 126 ? -21.578 -5.268  -1.855  1.00 95.33 126 A 1 
ATOM 981  C CB  . GLN A 1 126 ? -23.708 -6.017  -3.769  1.00 95.33 126 A 1 
ATOM 982  C CG  . GLN A 1 126 ? -25.118 -6.568  -3.999  1.00 93.04 126 A 1 
ATOM 983  C CD  . GLN A 1 126 ? -25.077 -7.849  -4.826  1.00 92.48 126 A 1 
ATOM 984  O OE1 . GLN A 1 126 ? -24.846 -7.860  -6.024  1.00 86.45 126 A 1 
ATOM 985  N NE2 . GLN A 1 126 ? -25.313 -8.993  -4.227  1.00 84.52 126 A 1 
ATOM 986  N N   . ILE A 1 127 ? -21.794 -3.229  -2.756  1.00 95.75 127 A 1 
ATOM 987  C CA  . ILE A 1 127 ? -20.513 -2.711  -2.272  1.00 96.03 127 A 1 
ATOM 988  C C   . ILE A 1 127 ? -20.748 -2.115  -0.882  1.00 95.77 127 A 1 
ATOM 989  O O   . ILE A 1 127 ? -21.334 -1.042  -0.748  1.00 95.01 127 A 1 
ATOM 990  C CB  . ILE A 1 127 ? -19.909 -1.690  -3.264  1.00 96.38 127 A 1 
ATOM 991  C CG1 . ILE A 1 127 ? -19.693 -2.328  -4.660  1.00 95.62 127 A 1 
ATOM 992  C CG2 . ILE A 1 127 ? -18.581 -1.140  -2.708  1.00 95.57 127 A 1 
ATOM 993  C CD1 . ILE A 1 127 ? -19.349 -1.314  -5.761  1.00 93.80 127 A 1 
ATOM 994  N N   . ASP A 1 128 ? -20.289 -2.807  0.147   1.00 95.84 128 A 1 
ATOM 995  C CA  . ASP A 1 128 ? -20.504 -2.432  1.551   1.00 95.29 128 A 1 
ATOM 996  C C   . ASP A 1 128 ? -19.547 -1.327  2.018   1.00 95.83 128 A 1 
ATOM 997  O O   . ASP A 1 128 ? -19.869 -0.557  2.926   1.00 95.11 128 A 1 
ATOM 998  C CB  . ASP A 1 128 ? -20.325 -3.670  2.434   1.00 94.39 128 A 1 
ATOM 999  C CG  . ASP A 1 128 ? -21.304 -4.793  2.094   1.00 92.79 128 A 1 
ATOM 1000 O OD1 . ASP A 1 128 ? -22.518 -4.581  2.287   1.00 88.51 128 A 1 
ATOM 1001 O OD2 . ASP A 1 128 ? -20.815 -5.868  1.682   1.00 88.22 128 A 1 
ATOM 1002 N N   . ALA A 1 129 ? -18.365 -1.250  1.418   1.00 95.73 129 A 1 
ATOM 1003 C CA  . ALA A 1 129 ? -17.358 -0.242  1.722   1.00 96.46 129 A 1 
ATOM 1004 C C   . ALA A 1 129 ? -16.406 -0.001  0.543   1.00 97.14 129 A 1 
ATOM 1005 O O   . ALA A 1 129 ? -16.199 -0.873  -0.303  1.00 97.12 129 A 1 
ATOM 1006 C CB  . ALA A 1 129 ? -16.580 -0.679  2.969   1.00 96.02 129 A 1 
ATOM 1007 N N   . VAL A 1 130 ? -15.763 1.170   0.539   1.00 98.07 130 A 1 
ATOM 1008 C CA  . VAL A 1 130 ? -14.730 1.521   -0.443  1.00 98.27 130 A 1 
ATOM 1009 C C   . VAL A 1 130 ? -13.419 1.850   0.268   1.00 98.33 130 A 1 
ATOM 1010 O O   . VAL A 1 130 ? -13.378 2.695   1.159   1.00 98.12 130 A 1 
ATOM 1011 C CB  . VAL A 1 130 ? -15.178 2.669   -1.360  1.00 98.06 130 A 1 
ATOM 1012 C CG1 . VAL A 1 130 ? -14.173 2.863   -2.507  1.00 96.90 130 A 1 
ATOM 1013 C CG2 . VAL A 1 130 ? -16.555 2.394   -1.979  1.00 96.68 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -12.343 1.188   -0.129  1.00 98.22 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -10.990 1.477   0.331   1.00 98.23 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -10.217 2.286   -0.708  1.00 98.21 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -10.161 1.905   -1.873  1.00 97.73 131 A 1 
ATOM 1018 N N   . HIS A 1 132 ? -9.592  3.378   -0.303  1.00 98.18 132 A 1 
ATOM 1019 C CA  . HIS A 1 132 ? -8.798  4.238   -1.179  1.00 98.02 132 A 1 
ATOM 1020 C C   . HIS A 1 132 ? -7.334  4.216   -0.783  1.00 97.71 132 A 1 
ATOM 1021 O O   . HIS A 1 132 ? -6.998  4.510   0.367   1.00 96.91 132 A 1 
ATOM 1022 C CB  . HIS A 1 132 ? -9.322  5.669   -1.131  1.00 97.82 132 A 1 
ATOM 1023 C CG  . HIS A 1 132 ? -10.683 5.806   -1.742  1.00 97.88 132 A 1 
ATOM 1024 N ND1 . HIS A 1 132 ? -10.943 6.060   -3.079  1.00 94.17 132 A 1 
ATOM 1025 C CD2 . HIS A 1 132 ? -11.872 5.682   -1.084  1.00 94.76 132 A 1 
ATOM 1026 C CE1 . HIS A 1 132 ? -12.272 6.093   -3.213  1.00 94.82 132 A 1 
ATOM 1027 N NE2 . HIS A 1 132 ? -12.865 5.865   -2.029  1.00 95.15 132 A 1 
ATOM 1028 N N   . ARG A 1 133 ? -6.457  3.963   -1.744  1.00 97.23 133 A 1 
ATOM 1029 C CA  . ARG A 1 133 ? -5.036  4.236   -1.545  1.00 96.91 133 A 1 
ATOM 1030 C C   . ARG A 1 133 ? -4.792  5.742   -1.596  1.00 96.83 133 A 1 
ATOM 1031 O O   . ARG A 1 133 ? -5.158  6.400   -2.568  1.00 95.95 133 A 1 
ATOM 1032 C CB  . ARG A 1 133 ? -4.196  3.489   -2.577  1.00 96.08 133 A 1 
ATOM 1033 C CG  . ARG A 1 133 ? -2.695  3.660   -2.290  1.00 93.39 133 A 1 
ATOM 1034 C CD  . ARG A 1 133 ? -1.889  2.900   -3.330  1.00 90.42 133 A 1 
ATOM 1035 N NE  . ARG A 1 133 ? -0.446  3.092   -3.129  1.00 84.50 133 A 1 
ATOM 1036 C CZ  . ARG A 1 133 ? 0.499   2.678   -3.948  1.00 80.84 133 A 1 
ATOM 1037 N NH1 . ARG A 1 133 ? 0.232   2.085   -5.072  1.00 74.29 133 A 1 
ATOM 1038 N NH2 . ARG A 1 133 ? 1.745   2.853   -3.631  1.00 73.88 133 A 1 
ATOM 1039 N N   . VAL A 1 134 ? -4.115  6.266   -0.578  1.00 97.15 134 A 1 
ATOM 1040 C CA  . VAL A 1 134 ? -3.644  7.656   -0.536  1.00 97.15 134 A 1 
ATOM 1041 C C   . VAL A 1 134 ? -2.134  7.654   -0.333  1.00 96.66 134 A 1 
ATOM 1042 O O   . VAL A 1 134 ? -1.622  7.064   0.618   1.00 95.85 134 A 1 
ATOM 1043 C CB  . VAL A 1 134 ? -4.373  8.476   0.539   1.00 97.22 134 A 1 
ATOM 1044 C CG1 . VAL A 1 134 ? -3.941  9.944   0.472   1.00 96.04 134 A 1 
ATOM 1045 C CG2 . VAL A 1 134 ? -5.898  8.426   0.362   1.00 95.85 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? -1.409  8.311   -1.228  1.00 95.34 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? 0.051   8.279   -1.204  1.00 94.81 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? 0.624   8.931   0.061   1.00 95.04 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? 1.453   8.337   0.744   1.00 93.65 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? 0.577   8.944   -2.479  1.00 93.69 135 A 1 
ATOM 1051 N N   . HIS A 1 136 ? 0.173   10.142  0.403   1.00 95.10 136 A 1 
ATOM 1052 C CA  . HIS A 1 136 ? 0.769   10.940  1.468   1.00 95.69 136 A 1 
ATOM 1053 C C   . HIS A 1 136 ? -0.258  11.338  2.528   1.00 95.93 136 A 1 
ATOM 1054 O O   . HIS A 1 136 ? -1.207  12.059  2.233   1.00 95.13 136 A 1 
ATOM 1055 C CB  . HIS A 1 136 ? 1.462   12.155  0.836   1.00 95.22 136 A 1 
ATOM 1056 C CG  . HIS A 1 136 ? 2.570   12.695  1.699   1.00 94.34 136 A 1 
ATOM 1057 N ND1 . HIS A 1 136 ? 2.461   13.137  2.988   1.00 88.13 136 A 1 
ATOM 1058 C CD2 . HIS A 1 136 ? 3.898   12.745  1.362   1.00 88.16 136 A 1 
ATOM 1059 C CE1 . HIS A 1 136 ? 3.690   13.429  3.436   1.00 88.82 136 A 1 
ATOM 1060 N NE2 . HIS A 1 136 ? 4.596   13.209  2.472   1.00 89.09 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? -0.036  10.902  3.769   1.00 95.46 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? -0.862  11.268  4.931   1.00 95.28 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? -0.312  12.429  5.767   1.00 95.40 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? -0.986  12.899  6.676   1.00 93.73 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? 0.906   12.898  5.477   1.00 95.35 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? 1.576   13.922  6.279   1.00 94.74 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? 1.680   13.519  7.754   1.00 94.91 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? 1.782   12.339  8.086   1.00 93.19 138 A 1 
ATOM 1069 N N   . GLU A 1 139 ? 1.628   14.510  8.634   1.00 94.37 139 A 1 
ATOM 1070 C CA  . GLU A 1 139 ? 1.511   14.294  10.084  1.00 94.15 139 A 1 
ATOM 1071 C C   . GLU A 1 139 ? 0.048   14.150  10.551  1.00 94.38 139 A 1 
ATOM 1072 O O   . GLU A 1 139 ? -0.197  13.912  11.726  1.00 91.57 139 A 1 
ATOM 1073 C CB  . GLU A 1 139 ? 2.247   15.405  10.855  1.00 92.37 139 A 1 
ATOM 1074 C CG  . GLU A 1 139 ? 3.754   15.403  10.558  1.00 89.87 139 A 1 
ATOM 1075 C CD  . GLU A 1 139 ? 4.580   16.323  11.468  1.00 89.32 139 A 1 
ATOM 1076 O OE1 . GLU A 1 139 ? 5.817   16.114  11.513  1.00 81.45 139 A 1 
ATOM 1077 O OE2 . GLU A 1 139 ? 4.035   17.264  12.081  1.00 82.39 139 A 1 
ATOM 1078 N N   . TYR A 1 140 ? -0.916  14.258  9.628   1.00 95.20 140 A 1 
ATOM 1079 C CA  . TYR A 1 140 ? -2.342  14.171  9.952   1.00 95.02 140 A 1 
ATOM 1080 C C   . TYR A 1 140 ? -2.809  12.734  10.200  1.00 95.47 140 A 1 
ATOM 1081 O O   . TYR A 1 140 ? -3.744  12.514  10.968  1.00 93.91 140 A 1 
ATOM 1082 C CB  . TYR A 1 140 ? -3.167  14.795  8.815   1.00 94.54 140 A 1 
ATOM 1083 C CG  . TYR A 1 140 ? -2.844  16.247  8.523   1.00 94.34 140 A 1 
ATOM 1084 C CD1 . TYR A 1 140 ? -3.268  17.250  9.418   1.00 91.64 140 A 1 
ATOM 1085 C CD2 . TYR A 1 140 ? -2.117  16.600  7.372   1.00 92.30 140 A 1 
ATOM 1086 C CE1 . TYR A 1 140 ? -2.963  18.599  9.163   1.00 90.95 140 A 1 
ATOM 1087 C CE2 . TYR A 1 140 ? -1.808  17.949  7.111   1.00 91.00 140 A 1 
ATOM 1088 C CZ  . TYR A 1 140 ? -2.230  18.950  8.008   1.00 91.89 140 A 1 
ATOM 1089 O OH  . TYR A 1 140 ? -1.930  20.254  7.763   1.00 90.00 140 A 1 
ATOM 1090 N N   . PHE A 1 141 ? -2.175  11.755  9.548   1.00 95.39 141 A 1 
ATOM 1091 C CA  . PHE A 1 141 ? -2.655  10.379  9.517   1.00 95.54 141 A 1 
ATOM 1092 C C   . PHE A 1 141 ? -1.559  9.382   9.914   1.00 95.01 141 A 1 
ATOM 1093 O O   . PHE A 1 141 ? -0.661  9.066   9.132   1.00 93.15 141 A 1 
ATOM 1094 C CB  . PHE A 1 141 ? -3.226  10.077  8.133   1.00 95.87 141 A 1 
ATOM 1095 C CG  . PHE A 1 141 ? -4.314  11.032  7.677   1.00 96.66 141 A 1 
ATOM 1096 C CD1 . PHE A 1 141 ? -5.600  10.963  8.234   1.00 95.37 141 A 1 
ATOM 1097 C CD2 . PHE A 1 141 ? -4.034  11.992  6.686   1.00 95.79 141 A 1 
ATOM 1098 C CE1 . PHE A 1 141 ? -6.610  11.832  7.785   1.00 95.45 141 A 1 
ATOM 1099 C CE2 . PHE A 1 141 ? -5.043  12.859  6.236   1.00 95.50 141 A 1 
ATOM 1100 C CZ  . PHE A 1 141 ? -6.333  12.776  6.780   1.00 96.23 141 A 1 
ATOM 1101 N N   . SER A 1 142 ? -1.682  8.834   11.116  1.00 95.01 142 A 1 
ATOM 1102 C CA  . SER A 1 142 ? -0.829  7.746   11.613  1.00 94.40 142 A 1 
ATOM 1103 C C   . SER A 1 142 ? -1.363  6.343   11.284  1.00 94.80 142 A 1 
ATOM 1104 O O   . SER A 1 142 ? -0.712  5.342   11.581  1.00 92.92 142 A 1 
ATOM 1105 C CB  . SER A 1 142 ? -0.645  7.900   13.124  1.00 93.08 142 A 1 
ATOM 1106 O OG  . SER A 1 142 ? -1.902  7.900   13.775  1.00 89.29 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? -2.543  6.258   10.687  1.00 94.51 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? -3.200  5.021   10.285  1.00 94.98 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? -4.358  5.293   9.333   1.00 96.32 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? -4.649  6.446   9.013   1.00 95.87 143 A 1 
ATOM 1111 N N   . SER A 1 144 ? -5.008  4.227   8.897   1.00 96.26 144 A 1 
ATOM 1112 C CA  . SER A 1 144 ? -6.182  4.287   8.034   1.00 96.41 144 A 1 
ATOM 1113 C C   . SER A 1 144 ? -7.374  4.889   8.781   1.00 96.29 144 A 1 
ATOM 1114 O O   . SER A 1 144 ? -7.574  4.616   9.968   1.00 95.54 144 A 1 
ATOM 1115 C CB  . SER A 1 144 ? -6.512  2.887   7.506   1.00 96.11 144 A 1 
ATOM 1116 O OG  . SER A 1 144 ? -5.352  2.328   6.916   1.00 92.90 144 A 1 
ATOM 1117 N N   . VAL A 1 145 ? -8.180  5.713   8.104   1.00 96.90 145 A 1 
ATOM 1118 C CA  . VAL A 1 145 ? -9.310  6.433   8.707   1.00 97.12 145 A 1 
ATOM 1119 C C   . VAL A 1 145 ? -10.549 6.396   7.817   1.00 97.39 145 A 1 
ATOM 1120 O O   . VAL A 1 145 ? -10.452 6.284   6.597   1.00 97.26 145 A 1 
ATOM 1121 C CB  . VAL A 1 145 ? -8.962  7.893   9.057   1.00 96.75 145 A 1 
ATOM 1122 C CG1 . VAL A 1 145 ? -7.808  7.984   10.062  1.00 94.88 145 A 1 
ATOM 1123 C CG2 . VAL A 1 145 ? -8.626  8.745   7.830   1.00 94.15 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? -11.729 6.522   8.441   1.00 97.24 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? -12.955 6.825   7.709   1.00 97.20 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? -12.836 8.193   7.042   1.00 97.38 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? -12.337 9.144   7.651   1.00 96.69 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? -14.167 6.806   8.655   1.00 96.37 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? -14.656 5.385   8.964   1.00 92.20 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? -15.553 5.408   10.192  1.00 88.29 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? -15.462 4.805   7.799   1.00 88.50 146 A 1 
ATOM 1132 N N   . VAL A 1 147 ? -13.320 8.286   5.815   1.00 97.85 147 A 1 
ATOM 1133 C CA  . VAL A 1 147 ? -13.343 9.544   5.078   1.00 97.87 147 A 1 
ATOM 1134 C C   . VAL A 1 147 ? -14.527 10.385  5.549   1.00 97.58 147 A 1 
ATOM 1135 O O   . VAL A 1 147 ? -15.677 9.960   5.465   1.00 97.01 147 A 1 
ATOM 1136 C CB  . VAL A 1 147 ? -13.373 9.303   3.563   1.00 97.70 147 A 1 
ATOM 1137 C CG1 . VAL A 1 147 ? -13.440 10.626  2.795   1.00 96.42 147 A 1 
ATOM 1138 C CG2 . VAL A 1 147 ? -12.112 8.560   3.096   1.00 96.27 147 A 1 
ATOM 1139 N N   . ASP A 1 148 ? -14.221 11.575  6.024   1.00 97.54 148 A 1 
ATOM 1140 C CA  . ASP A 1 148 ? -15.142 12.672  6.311   1.00 97.31 148 A 1 
ATOM 1141 C C   . ASP A 1 148 ? -14.614 13.976  5.685   1.00 97.75 148 A 1 
ATOM 1142 O O   . ASP A 1 148 ? -13.574 13.989  5.009   1.00 97.50 148 A 1 
ATOM 1143 C CB  . ASP A 1 148 ? -15.374 12.770  7.834   1.00 96.54 148 A 1 
ATOM 1144 C CG  . ASP A 1 148 ? -14.136 13.137  8.669   1.00 95.74 148 A 1 
ATOM 1145 O OD1 . ASP A 1 148 ? -13.124 13.597  8.091   1.00 92.95 148 A 1 
ATOM 1146 O OD2 . ASP A 1 148 ? -14.216 12.990  9.906   1.00 92.01 148 A 1 
ATOM 1147 N N   . GLU A 1 149 ? -15.319 15.087  5.896   1.00 97.31 149 A 1 
ATOM 1148 C CA  . GLU A 1 149 ? -14.896 16.387  5.347   1.00 97.46 149 A 1 
ATOM 1149 C C   . GLU A 1 149 ? -13.500 16.809  5.836   1.00 97.72 149 A 1 
ATOM 1150 O O   . GLU A 1 149 ? -12.674 17.268  5.048   1.00 97.28 149 A 1 
ATOM 1151 C CB  . GLU A 1 149 ? -15.918 17.482  5.702   1.00 97.07 149 A 1 
ATOM 1152 C CG  . GLU A 1 149 ? -17.284 17.308  5.021   1.00 87.32 149 A 1 
ATOM 1153 C CD  . GLU A 1 149 ? -17.174 17.180  3.492   1.00 85.98 149 A 1 
ATOM 1154 O OE1 . GLU A 1 149 ? -17.877 16.322  2.920   1.00 76.91 149 A 1 
ATOM 1155 O OE2 . GLU A 1 149 ? -16.321 17.851  2.872   1.00 78.56 149 A 1 
ATOM 1156 N N   . GLN A 1 150 ? -13.194 16.597  7.122   1.00 98.09 150 A 1 
ATOM 1157 C CA  . GLN A 1 150 ? -11.885 16.951  7.673   1.00 98.11 150 A 1 
ATOM 1158 C C   . GLN A 1 150 ? -10.771 16.073  7.092   1.00 98.07 150 A 1 
ATOM 1159 O O   . GLN A 1 150 ? -9.673  16.560  6.816   1.00 97.72 150 A 1 
ATOM 1160 C CB  . GLN A 1 150 ? -11.936 16.865  9.205   1.00 97.91 150 A 1 
ATOM 1161 C CG  . GLN A 1 150 ? -10.656 17.393  9.867   1.00 95.54 150 A 1 
ATOM 1162 C CD  . GLN A 1 150 ? -10.380 18.858  9.523   1.00 95.39 150 A 1 
ATOM 1163 O OE1 . GLN A 1 150 ? -11.160 19.744  9.806   1.00 90.28 150 A 1 
ATOM 1164 N NE2 . GLN A 1 150 ? -9.277  19.181  8.881   1.00 88.03 150 A 1 
ATOM 1165 N N   . THR A 1 151 ? -11.061 14.794  6.854   1.00 98.02 151 A 1 
ATOM 1166 C CA  . THR A 1 151 ? -10.140 13.865  6.190   1.00 97.96 151 A 1 
ATOM 1167 C C   . THR A 1 151 ? -9.807  14.352  4.783   1.00 98.01 151 A 1 
ATOM 1168 O O   . THR A 1 151 ? -8.630  14.442  4.439   1.00 97.77 151 A 1 
ATOM 1169 C CB  . THR A 1 151 ? -10.723 12.447  6.151   1.00 97.71 151 A 1 
ATOM 1170 O OG1 . THR A 1 151 ? -10.963 12.000  7.462   1.00 94.96 151 A 1 
ATOM 1171 C CG2 . THR A 1 151 ? -9.779  11.436  5.506   1.00 94.89 151 A 1 
ATOM 1172 N N   . LYS A 1 152 ? -10.807 14.743  3.994   1.00 97.93 152 A 1 
ATOM 1173 C CA  . LYS A 1 152 ? -10.597 15.285  2.640   1.00 98.01 152 A 1 
ATOM 1174 C C   . LYS A 1 152 ? -9.757  16.564  2.654   1.00 97.95 152 A 1 
ATOM 1175 O O   . LYS A 1 152 ? -8.789  16.653  1.899   1.00 97.80 152 A 1 
ATOM 1176 C CB  . LYS A 1 152 ? -11.941 15.521  1.941   1.00 97.94 152 A 1 
ATOM 1177 C CG  . LYS A 1 152 ? -12.649 14.195  1.605   1.00 97.27 152 A 1 
ATOM 1178 C CD  . LYS A 1 152 ? -13.954 14.412  0.828   1.00 96.10 152 A 1 
ATOM 1179 C CE  . LYS A 1 152 ? -14.993 15.137  1.679   1.00 92.16 152 A 1 
ATOM 1180 N NZ  . LYS A 1 152 ? -16.313 15.215  1.011   1.00 89.61 152 A 1 
ATOM 1181 N N   . ILE A 1 153 ? -10.063 17.500  3.552   1.00 98.21 153 A 1 
ATOM 1182 C CA  . ILE A 1 153 ? -9.282  18.740  3.722   1.00 98.01 153 A 1 
ATOM 1183 C C   . ILE A 1 153 ? -7.814  18.425  4.047   1.00 97.66 153 A 1 
ATOM 1184 O O   . ILE A 1 153 ? -6.901  19.039  3.499   1.00 96.97 153 A 1 
ATOM 1185 C CB  . ILE A 1 153 ? -9.924  19.618  4.824   1.00 98.01 153 A 1 
ATOM 1186 C CG1 . ILE A 1 153 ? -11.275 20.194  4.343   1.00 97.28 153 A 1 
ATOM 1187 C CG2 . ILE A 1 153 ? -8.992  20.769  5.260   1.00 97.15 153 A 1 
ATOM 1188 C CD1 . ILE A 1 153 ? -12.147 20.747  5.479   1.00 94.48 153 A 1 
ATOM 1189 N N   . ASN A 1 154 ? -7.559  17.468  4.934   1.00 97.72 154 A 1 
ATOM 1190 C CA  . ASN A 1 154 ? -6.196  17.102  5.309   1.00 97.25 154 A 1 
ATOM 1191 C C   . ASN A 1 154 ? -5.455  16.362  4.182   1.00 96.99 154 A 1 
ATOM 1192 O O   . ASN A 1 154 ? -4.264  16.595  3.987   1.00 96.47 154 A 1 
ATOM 1193 C CB  . ASN A 1 154 ? -6.242  16.288  6.607   1.00 97.17 154 A 1 
ATOM 1194 C CG  . ASN A 1 154 ? -6.623  17.097  7.835   1.00 96.38 154 A 1 
ATOM 1195 O OD1 . ASN A 1 154 ? -6.656  18.319  7.856   1.00 90.65 154 A 1 
ATOM 1196 N ND2 . ASN A 1 154 ? -6.899  16.426  8.932   1.00 90.23 154 A 1 
ATOM 1197 N N   . ILE A 1 155 ? -6.147  15.516  3.402   1.00 97.61 155 A 1 
ATOM 1198 C CA  . ILE A 1 155 ? -5.583  14.888  2.191   1.00 97.59 155 A 1 
ATOM 1199 C C   . ILE A 1 155 ? -5.220  15.955  1.150   1.00 97.20 155 A 1 
ATOM 1200 O O   . ILE A 1 155 ? -4.160  15.860  0.523   1.00 96.69 155 A 1 
ATOM 1201 C CB  . ILE A 1 155 ? -6.556  13.834  1.611   1.00 97.74 155 A 1 
ATOM 1202 C CG1 . ILE A 1 155 ? -6.635  12.606  2.550   1.00 97.39 155 A 1 
ATOM 1203 C CG2 . ILE A 1 155 ? -6.126  13.372  0.202   1.00 97.37 155 A 1 
ATOM 1204 C CD1 . ILE A 1 155 ? -7.768  11.631  2.210   1.00 96.73 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? -6.071  16.963  0.979   1.00 97.39 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? -5.820  18.083  0.067   1.00 96.99 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? -4.585  18.889  0.486   1.00 96.14 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? -3.700  19.115  -0.344  1.00 95.09 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? -7.073  18.960  -0.020  1.00 96.98 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? -6.917  20.073  -1.068  1.00 94.00 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? -8.229  20.834  -1.308  1.00 90.65 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? -8.451  21.229  -2.475  1.00 81.20 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? -9.005  20.999  -0.341  1.00 82.01 156 A 1 
ATOM 1214 N N   . LYS A 1 157 ? -4.435  19.207  1.774   1.00 96.51 157 A 1 
ATOM 1215 C CA  . LYS A 1 157 ? -3.219  19.861  2.302   1.00 95.27 157 A 1 
ATOM 1216 C C   . LYS A 1 157 ? -1.946  19.053  2.038   1.00 94.22 157 A 1 
ATOM 1217 O O   . LYS A 1 157 ? -0.885  19.628  1.815   1.00 92.53 157 A 1 
ATOM 1218 C CB  . LYS A 1 157 ? -3.362  20.084  3.810   1.00 95.20 157 A 1 
ATOM 1219 C CG  . LYS A 1 157 ? -4.364  21.190  4.145   1.00 93.99 157 A 1 
ATOM 1220 C CD  . LYS A 1 157 ? -4.561  21.230  5.659   1.00 90.64 157 A 1 
ATOM 1221 C CE  . LYS A 1 157 ? -5.589  22.298  6.025   1.00 87.82 157 A 1 
ATOM 1222 N NZ  . LYS A 1 157 ? -5.866  22.268  7.480   1.00 80.33 157 A 1 
ATOM 1223 N N   . CYS A 1 158 ? -2.035  17.726  2.019   1.00 95.14 158 A 1 
ATOM 1224 C CA  . CYS A 1 158 ? -0.905  16.869  1.661   1.00 94.29 158 A 1 
ATOM 1225 C C   . CYS A 1 158 ? -0.603  16.854  0.151   1.00 93.24 158 A 1 
ATOM 1226 O O   . CYS A 1 158 ? 0.386   16.247  -0.258  1.00 91.65 158 A 1 
ATOM 1227 C CB  . CYS A 1 158 ? -1.143  15.452  2.198   1.00 94.47 158 A 1 
ATOM 1228 S SG  . CYS A 1 158 ? -1.205  15.439  4.010   1.00 93.41 158 A 1 
ATOM 1229 N N   . SER A 1 159 ? -1.421  17.492  -0.688  1.00 93.86 159 A 1 
ATOM 1230 C CA  . SER A 1 159 ? -1.172  17.573  -2.133  1.00 92.67 159 A 1 
ATOM 1231 C C   . SER A 1 159 ? 0.097   18.359  -2.462  1.00 90.81 159 A 1 
ATOM 1232 O O   . SER A 1 159 ? 0.789   18.000  -3.408  1.00 88.46 159 A 1 
ATOM 1233 C CB  . SER A 1 159 ? -2.362  18.183  -2.882  1.00 92.98 159 A 1 
ATOM 1234 O OG  . SER A 1 159 ? -3.515  17.386  -2.677  1.00 90.61 159 A 1 
ATOM 1235 N N   . ASP A 1 160 ? 0.465   19.338  -1.636  1.00 89.95 160 A 1 
ATOM 1236 C CA  . ASP A 1 160 ? 1.735   20.064  -1.786  1.00 87.42 160 A 1 
ATOM 1237 C C   . ASP A 1 160 ? 2.953   19.148  -1.572  1.00 86.47 160 A 1 
ATOM 1238 O O   . ASP A 1 160 ? 4.000   19.329  -2.192  1.00 83.99 160 A 1 
ATOM 1239 C CB  . ASP A 1 160 ? 1.775   21.238  -0.795  1.00 86.07 160 A 1 
ATOM 1240 C CG  . ASP A 1 160 ? 0.734   22.325  -1.083  1.00 82.95 160 A 1 
ATOM 1241 O OD1 . ASP A 1 160 ? 0.264   22.402  -2.246  1.00 79.32 160 A 1 
ATOM 1242 O OD2 . ASP A 1 160 ? 0.432   23.086  -0.139  1.00 78.65 160 A 1 
ATOM 1243 N N   . LEU A 1 161 ? 2.807   18.109  -0.742  1.00 88.64 161 A 1 
ATOM 1244 C CA  . LEU A 1 161 ? 3.849   17.120  -0.451  1.00 87.49 161 A 1 
ATOM 1245 C C   . LEU A 1 161 ? 3.923   16.008  -1.509  1.00 86.91 161 A 1 
ATOM 1246 O O   . LEU A 1 161 ? 4.984   15.423  -1.736  1.00 84.13 161 A 1 
ATOM 1247 C CB  . LEU A 1 161 ? 3.594   16.512  0.944   1.00 87.35 161 A 1 
ATOM 1248 C CG  . LEU A 1 161 ? 3.380   17.515  2.095   1.00 86.58 161 A 1 
ATOM 1249 C CD1 . LEU A 1 161 ? 3.146   16.761  3.403   1.00 83.48 161 A 1 
ATOM 1250 C CD2 . LEU A 1 161 ? 4.572   18.446  2.283   1.00 83.47 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? 2.795   15.700  -2.156  1.00 87.13 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? 2.701   14.675  -3.194  1.00 86.98 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? 1.818   15.130  -4.375  1.00 87.86 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? 0.769   14.525  -4.645  1.00 86.65 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? 2.233   13.366  -2.548  1.00 86.46 162 A 1 
ATOM 1256 N N   . PRO A 1 163 ? 2.235   16.161  -5.125  1.00 86.27 163 A 1 
ATOM 1257 C CA  . PRO A 1 163 ? 1.403   16.814  -6.140  1.00 85.21 163 A 1 
ATOM 1258 C C   . PRO A 1 163 ? 1.022   15.906  -7.313  1.00 86.65 163 A 1 
ATOM 1259 O O   . PRO A 1 163 ? 0.021   16.141  -7.989  1.00 85.67 163 A 1 
ATOM 1260 C CB  . PRO A 1 163 ? 2.224   18.025  -6.605  1.00 83.46 163 A 1 
ATOM 1261 C CG  . PRO A 1 163 ? 3.670   17.631  -6.310  1.00 82.06 163 A 1 
ATOM 1262 C CD  . PRO A 1 163 ? 3.531   16.830  -5.025  1.00 84.98 163 A 1 
ATOM 1263 N N   . LEU A 1 164 ? 1.785   14.839  -7.550  1.00 83.54 164 A 1 
ATOM 1264 C CA  . LEU A 1 164 ? 1.515   13.861  -8.608  1.00 83.15 164 A 1 
ATOM 1265 C C   . LEU A 1 164 ? 0.574   12.726  -8.170  1.00 85.38 164 A 1 
ATOM 1266 O O   . LEU A 1 164 ? 0.172   11.917  -9.008  1.00 84.25 164 A 1 
ATOM 1267 C CB  . LEU A 1 164 ? 2.854   13.304  -9.132  1.00 81.39 164 A 1 
ATOM 1268 C CG  . LEU A 1 164 ? 3.816   14.356  -9.722  1.00 76.42 164 A 1 
ATOM 1269 C CD1 . LEU A 1 164 ? 5.099   13.669  -10.184 1.00 72.82 164 A 1 
ATOM 1270 C CD2 . LEU A 1 164 ? 3.209   15.098  -10.914 1.00 70.75 164 A 1 
ATOM 1271 N N   . HIS A 1 165 ? 0.246   12.623  -6.878  1.00 88.20 165 A 1 
ATOM 1272 C CA  . HIS A 1 165 ? -0.479  11.482  -6.314  1.00 90.13 165 A 1 
ATOM 1273 C C   . HIS A 1 165 ? -1.744  11.909  -5.564  1.00 93.18 165 A 1 
ATOM 1274 O O   . HIS A 1 165 ? -2.847  11.573  -6.000  1.00 93.09 165 A 1 
ATOM 1275 C CB  . HIS A 1 165 ? 0.452   10.654  -5.417  1.00 88.77 165 A 1 
ATOM 1276 C CG  . HIS A 1 165 ? 1.747   10.225  -6.065  1.00 86.83 165 A 1 
ATOM 1277 N ND1 . HIS A 1 165 ? 2.910   10.953  -6.095  1.00 78.69 165 A 1 
ATOM 1278 C CD2 . HIS A 1 165 ? 2.000   9.050   -6.720  1.00 77.82 165 A 1 
ATOM 1279 C CE1 . HIS A 1 165 ? 3.841   10.235  -6.751  1.00 79.33 165 A 1 
ATOM 1280 N NE2 . HIS A 1 165 ? 3.335   9.060   -7.145  1.00 80.13 165 A 1 
ATOM 1281 N N   . ASN A 1 166 ? -1.620  12.679  -4.477  1.00 91.37 166 A 1 
ATOM 1282 C CA  . ASN A 1 166 ? -2.753  13.036  -3.617  1.00 93.87 166 A 1 
ATOM 1283 C C   . ASN A 1 166 ? -3.934  13.692  -4.359  1.00 94.72 166 A 1 
ATOM 1284 O O   . ASN A 1 166 ? -5.066  13.305  -4.075  1.00 94.61 166 A 1 
ATOM 1285 C CB  . ASN A 1 166 ? -2.287  13.912  -2.448  1.00 94.42 166 A 1 
ATOM 1286 C CG  . ASN A 1 166 ? -1.697  13.108  -1.312  1.00 93.93 166 A 1 
ATOM 1287 O OD1 . ASN A 1 166 ? -0.975  12.138  -1.498  1.00 88.95 166 A 1 
ATOM 1288 N ND2 . ASN A 1 166 ? -1.999  13.483  -0.097  1.00 89.00 166 A 1 
ATOM 1289 N N   . PRO A 1 167 ? -3.733  14.605  -5.338  1.00 93.22 167 A 1 
ATOM 1290 C CA  . PRO A 1 167 ? -4.855  15.164  -6.096  1.00 93.40 167 A 1 
ATOM 1291 C C   . PRO A 1 167 ? -5.664  14.095  -6.842  1.00 94.54 167 A 1 
ATOM 1292 O O   . PRO A 1 167 ? -6.889  14.176  -6.909  1.00 94.49 167 A 1 
ATOM 1293 C CB  . PRO A 1 167 ? -4.234  16.178  -7.064  1.00 92.51 167 A 1 
ATOM 1294 C CG  . PRO A 1 167 ? -2.946  16.596  -6.360  1.00 91.32 167 A 1 
ATOM 1295 C CD  . PRO A 1 167 ? -2.501  15.300  -5.693  1.00 92.41 167 A 1 
ATOM 1296 N N   . ALA A 1 168 ? -4.999  13.072  -7.386  1.00 92.40 168 A 1 
ATOM 1297 C CA  . ALA A 1 168 ? -5.672  11.960  -8.050  1.00 92.51 168 A 1 
ATOM 1298 C C   . ALA A 1 168 ? -6.373  11.031  -7.045  1.00 94.05 168 A 1 
ATOM 1299 O O   . ALA A 1 168 ? -7.502  10.605  -7.290  1.00 94.32 168 A 1 
ATOM 1300 C CB  . ALA A 1 168 ? -4.647  11.207  -8.902  1.00 91.81 168 A 1 
ATOM 1301 N N   . ASN A 1 169 ? -5.752  10.773  -5.888  1.00 94.40 169 A 1 
ATOM 1302 C CA  . ASN A 1 169 ? -6.375  9.987   -4.821  1.00 94.95 169 A 1 
ATOM 1303 C C   . ASN A 1 169 ? -7.651  10.673  -4.298  1.00 95.51 169 A 1 
ATOM 1304 O O   . ASN A 1 169 ? -8.697  10.028  -4.179  1.00 95.34 169 A 1 
ATOM 1305 C CB  . ASN A 1 169 ? -5.367  9.754   -3.682  1.00 94.77 169 A 1 
ATOM 1306 C CG  . ASN A 1 169 ? -4.025  9.158   -4.091  1.00 93.55 169 A 1 
ATOM 1307 O OD1 . ASN A 1 169 ? -2.994  9.487   -3.522  1.00 84.96 169 A 1 
ATOM 1308 N ND2 . ASN A 1 169 ? -3.975  8.268   -5.051  1.00 84.93 169 A 1 
ATOM 1309 N N   . LEU A 1 170 ? -7.602  11.986  -4.071  1.00 95.99 170 A 1 
ATOM 1310 C CA  . LEU A 1 170 ? -8.750  12.773  -3.618  1.00 96.07 170 A 1 
ATOM 1311 C C   . LEU A 1 170 ? -9.866  12.818  -4.670  1.00 95.90 170 A 1 
ATOM 1312 O O   . LEU A 1 170 ? -11.039 12.680  -4.323  1.00 95.84 170 A 1 
ATOM 1313 C CB  . LEU A 1 170 ? -8.266  14.181  -3.230  1.00 96.22 170 A 1 
ATOM 1314 C CG  . LEU A 1 170 ? -9.366  15.087  -2.642  1.00 94.71 170 A 1 
ATOM 1315 C CD1 . LEU A 1 170 ? -9.982  14.508  -1.369  1.00 92.06 170 A 1 
ATOM 1316 C CD2 . LEU A 1 170 ? -8.771  16.452  -2.312  1.00 92.31 170 A 1 
ATOM 1317 N N   . LYS A 1 171 ? -9.522  12.932  -5.962  1.00 94.45 171 A 1 
ATOM 1318 C CA  . LYS A 1 171 ? -10.507 12.825  -7.052  1.00 93.24 171 A 1 
ATOM 1319 C C   . LYS A 1 171 ? -11.248 11.489  -7.021  1.00 93.71 171 A 1 
ATOM 1320 O O   . LYS A 1 171 ? -12.456 11.478  -7.238  1.00 93.68 171 A 1 
ATOM 1321 C CB  . LYS A 1 171 ? -9.835  13.008  -8.415  1.00 92.69 171 A 1 
ATOM 1322 C CG  . LYS A 1 171 ? -9.530  14.476  -8.731  1.00 88.90 171 A 1 
ATOM 1323 C CD  . LYS A 1 171 ? -8.712  14.559  -10.022 1.00 84.53 171 A 1 
ATOM 1324 C CE  . LYS A 1 171 ? -8.319  16.007  -10.310 1.00 78.71 171 A 1 
ATOM 1325 N NZ  . LYS A 1 171 ? -7.558  16.108  -11.579 1.00 69.98 171 A 1 
ATOM 1326 N N   . GLY A 1 172 ? -10.549 10.386  -6.740  1.00 94.58 172 A 1 
ATOM 1327 C CA  . GLY A 1 172 ? -11.163 9.068   -6.564  1.00 94.46 172 A 1 
ATOM 1328 C C   . GLY A 1 172 ? -12.187 9.047   -5.426  1.00 95.12 172 A 1 
ATOM 1329 O O   . GLY A 1 172 ? -13.329 8.639   -5.645  1.00 94.91 172 A 1 
ATOM 1330 N N   . ILE A 1 173 ? -11.823 9.574   -4.262  1.00 96.56 173 A 1 
ATOM 1331 C CA  . ILE A 1 173 ? -12.704 9.688   -3.084  1.00 96.78 173 A 1 
ATOM 1332 C C   . ILE A 1 173 ? -13.962 10.500  -3.417  1.00 96.45 173 A 1 
ATOM 1333 O O   . ILE A 1 173 ? -15.079 10.008  -3.276  1.00 96.04 173 A 1 
ATOM 1334 C CB  . ILE A 1 173 ? -11.921 10.295  -1.894  1.00 97.15 173 A 1 
ATOM 1335 C CG1 . ILE A 1 173 ? -10.850 9.300   -1.393  1.00 96.84 173 A 1 
ATOM 1336 C CG2 . ILE A 1 173 ? -12.867 10.693  -0.746  1.00 96.73 173 A 1 
ATOM 1337 C CD1 . ILE A 1 173 ? -9.830  9.903   -0.416  1.00 95.93 173 A 1 
ATOM 1338 N N   . VAL A 1 174 ? -13.788 11.719  -3.925  1.00 96.84 174 A 1 
ATOM 1339 C CA  . VAL A 1 174 ? -14.901 12.632  -4.244  1.00 96.19 174 A 1 
ATOM 1340 C C   . VAL A 1 174 ? -15.796 12.075  -5.356  1.00 95.66 174 A 1 
ATOM 1341 O O   . VAL A 1 174 ? -17.009 12.299  -5.357  1.00 94.83 174 A 1 
ATOM 1342 C CB  . VAL A 1 174 ? -14.344 14.015  -4.629  1.00 95.89 174 A 1 
ATOM 1343 C CG1 . VAL A 1 174 ? -15.425 14.988  -5.114  1.00 93.57 174 A 1 
ATOM 1344 C CG2 . VAL A 1 174 ? -13.643 14.679  -3.436  1.00 93.17 174 A 1 
ATOM 1345 N N   . SER A 1 175 ? -15.228 11.338  -6.309  1.00 94.44 175 A 1 
ATOM 1346 C CA  . SER A 1 175 ? -16.006 10.676  -7.361  1.00 93.53 175 A 1 
ATOM 1347 C C   . SER A 1 175 ? -16.876 9.557   -6.790  1.00 93.46 175 A 1 
ATOM 1348 O O   . SER A 1 175 ? -18.056 9.482   -7.127  1.00 92.84 175 A 1 
ATOM 1349 C CB  . SER A 1 175 ? -15.096 10.129  -8.457  1.00 93.34 175 A 1 
ATOM 1350 O OG  . SER A 1 175 ? -14.351 11.181  -9.041  1.00 88.65 175 A 1 
ATOM 1351 N N   . MET A 1 176 ? -16.341 8.732   -5.881  1.00 95.54 176 A 1 
ATOM 1352 C CA  . MET A 1 176 ? -17.120 7.685   -5.218  1.00 95.26 176 A 1 
ATOM 1353 C C   . MET A 1 176 ? -18.236 8.241   -4.330  1.00 95.17 176 A 1 
ATOM 1354 O O   . MET A 1 176 ? -19.326 7.680   -4.342  1.00 94.57 176 A 1 
ATOM 1355 C CB  . MET A 1 176 ? -16.214 6.766   -4.398  1.00 94.87 176 A 1 
ATOM 1356 C CG  . MET A 1 176 ? -15.489 5.746   -5.279  1.00 90.19 176 A 1 
ATOM 1357 S SD  . MET A 1 176 ? -16.539 4.700   -6.331  1.00 91.08 176 A 1 
ATOM 1358 C CE  . MET A 1 176 ? -17.637 3.927   -5.126  1.00 83.95 176 A 1 
ATOM 1359 N N   . GLU A 1 177 ? -18.025 9.356   -3.627  1.00 96.07 177 A 1 
ATOM 1360 C CA  . GLU A 1 177 ? -19.093 10.014  -2.854  1.00 95.50 177 A 1 
ATOM 1361 C C   . GLU A 1 177 ? -20.297 10.402  -3.723  1.00 95.26 177 A 1 
ATOM 1362 O O   . GLU A 1 177 ? -21.442 10.338  -3.273  1.00 94.03 177 A 1 
ATOM 1363 C CB  . GLU A 1 177 ? -18.562 11.288  -2.179  1.00 94.52 177 A 1 
ATOM 1364 C CG  . GLU A 1 177 ? -17.621 10.999  -1.002  1.00 87.21 177 A 1 
ATOM 1365 C CD  . GLU A 1 177 ? -17.122 12.286  -0.328  1.00 88.40 177 A 1 
ATOM 1366 O OE1 . GLU A 1 177 ? -16.833 12.250  0.888   1.00 80.48 177 A 1 
ATOM 1367 O OE2 . GLU A 1 177 ? -16.988 13.336  -0.999  1.00 82.81 177 A 1 
ATOM 1368 N N   . LYS A 1 178 ? -20.047 10.786  -4.982  1.00 95.42 178 A 1 
ATOM 1369 C CA  . LYS A 1 178 ? -21.101 11.153  -5.939  1.00 94.50 178 A 1 
ATOM 1370 C C   . LYS A 1 178 ? -21.770 9.933   -6.565  1.00 94.68 178 A 1 
ATOM 1371 O O   . LYS A 1 178 ? -22.982 9.934   -6.743  1.00 93.07 178 A 1 
ATOM 1372 C CB  . LYS A 1 178 ? -20.516 12.044  -7.039  1.00 93.38 178 A 1 
ATOM 1373 C CG  . LYS A 1 178 ? -20.076 13.410  -6.499  1.00 85.75 178 A 1 
ATOM 1374 C CD  . LYS A 1 178 ? -19.383 14.197  -7.614  1.00 81.76 178 A 1 
ATOM 1375 C CE  . LYS A 1 178 ? -18.878 15.527  -7.061  1.00 73.85 178 A 1 
ATOM 1376 N NZ  . LYS A 1 178 ? -18.147 16.291  -8.104  1.00 66.24 178 A 1 
ATOM 1377 N N   . LEU A 1 179 ? -20.981 8.919   -6.927  1.00 92.71 179 A 1 
ATOM 1378 C CA  . LEU A 1 179 ? -21.459 7.735   -7.650  1.00 92.02 179 A 1 
ATOM 1379 C C   . LEU A 1 179 ? -22.134 6.711   -6.730  1.00 92.36 179 A 1 
ATOM 1380 O O   . LEU A 1 179 ? -23.077 6.036   -7.150  1.00 91.36 179 A 1 
ATOM 1381 C CB  . LEU A 1 179 ? -20.271 7.103   -8.396  1.00 92.00 179 A 1 
ATOM 1382 C CG  . LEU A 1 179 ? -19.715 7.963   -9.550  1.00 89.68 179 A 1 
ATOM 1383 C CD1 . LEU A 1 179 ? -18.399 7.371   -10.047 1.00 86.18 179 A 1 
ATOM 1384 C CD2 . LEU A 1 179 ? -20.685 8.038   -10.733 1.00 87.30 179 A 1 
ATOM 1385 N N   . LEU A 1 180 ? -21.685 6.611   -5.481  1.00 93.43 180 A 1 
ATOM 1386 C CA  . LEU A 1 180 ? -22.198 5.671   -4.488  1.00 93.44 180 A 1 
ATOM 1387 C C   . LEU A 1 180 ? -22.393 6.362   -3.122  1.00 94.26 180 A 1 
ATOM 1388 O O   . LEU A 1 180 ? -21.669 6.089   -2.158  1.00 93.26 180 A 1 
ATOM 1389 C CB  . LEU A 1 180 ? -21.254 4.451   -4.456  1.00 92.00 180 A 1 
ATOM 1390 C CG  . LEU A 1 180 ? -21.828 3.230   -3.720  1.00 88.39 180 A 1 
ATOM 1391 C CD1 . LEU A 1 180 ? -23.099 2.694   -4.375  1.00 84.09 180 A 1 
ATOM 1392 C CD2 . LEU A 1 180 ? -20.790 2.100   -3.739  1.00 84.94 180 A 1 
ATOM 1393 N N   . PRO A 1 181 ? -23.351 7.304   -3.021  1.00 95.38 181 A 1 
ATOM 1394 C CA  . PRO A 1 181 ? -23.570 8.072   -1.805  1.00 94.53 181 A 1 
ATOM 1395 C C   . PRO A 1 181 ? -24.023 7.171   -0.649  1.00 93.29 181 A 1 
ATOM 1396 O O   . PRO A 1 181 ? -24.851 6.276   -0.814  1.00 87.05 181 A 1 
ATOM 1397 C CB  . PRO A 1 181 ? -24.625 9.124   -2.169  1.00 93.39 181 A 1 
ATOM 1398 C CG  . PRO A 1 181 ? -25.392 8.474   -3.323  1.00 92.10 181 A 1 
ATOM 1399 C CD  . PRO A 1 181 ? -24.307 7.692   -4.045  1.00 94.92 181 A 1 
ATOM 1400 N N   . GLY A 1 182 ? -23.506 7.446   0.544   1.00 93.38 182 A 1 
ATOM 1401 C CA  . GLY A 1 182 ? -23.845 6.724   1.777   1.00 93.11 182 A 1 
ATOM 1402 C C   . GLY A 1 182 ? -23.011 5.468   2.041   1.00 94.55 182 A 1 
ATOM 1403 O O   . GLY A 1 182 ? -23.005 4.994   3.179   1.00 92.48 182 A 1 
ATOM 1404 N N   . THR A 1 183 ? -22.267 4.964   1.062   1.00 95.20 183 A 1 
ATOM 1405 C CA  . THR A 1 183 ? -21.312 3.871   1.285   1.00 96.20 183 A 1 
ATOM 1406 C C   . THR A 1 183 ? -20.081 4.393   2.036   1.00 96.64 183 A 1 
ATOM 1407 O O   . THR A 1 183 ? -19.476 5.376   1.599   1.00 96.15 183 A 1 
ATOM 1408 C CB  . THR A 1 183 ? -20.910 3.204   -0.034  1.00 95.95 183 A 1 
ATOM 1409 O OG1 . THR A 1 183 ? -22.077 2.661   -0.604  1.00 91.95 183 A 1 
ATOM 1410 C CG2 . THR A 1 183 ? -19.927 2.052   0.146   1.00 91.76 183 A 1 
ATOM 1411 N N   . PRO A 1 184 ? -19.700 3.776   3.167   1.00 96.63 184 A 1 
ATOM 1412 C CA  . PRO A 1 184 ? -18.545 4.226   3.933   1.00 96.73 184 A 1 
ATOM 1413 C C   . PRO A 1 184 ? -17.251 4.063   3.132   1.00 97.42 184 A 1 
ATOM 1414 O O   . PRO A 1 184 ? -17.011 3.033   2.495   1.00 97.15 184 A 1 
ATOM 1415 C CB  . PRO A 1 184 ? -18.550 3.389   5.216   1.00 95.54 184 A 1 
ATOM 1416 C CG  . PRO A 1 184 ? -19.276 2.108   4.803   1.00 93.17 184 A 1 
ATOM 1417 C CD  . PRO A 1 184 ? -20.301 2.608   3.795   1.00 95.80 184 A 1 
ATOM 1418 N N   . GLN A 1 185 ? -16.406 5.079   3.207   1.00 97.88 185 A 1 
ATOM 1419 C CA  . GLN A 1 185 ? -15.116 5.105   2.534   1.00 97.94 185 A 1 
ATOM 1420 C C   . GLN A 1 185 ? -13.981 5.179   3.556   1.00 98.02 185 A 1 
ATOM 1421 O O   . GLN A 1 185 ? -14.086 5.882   4.563   1.00 97.62 185 A 1 
ATOM 1422 C CB  . GLN A 1 185 ? -15.051 6.263   1.529   1.00 97.50 185 A 1 
ATOM 1423 C CG  . GLN A 1 185 ? -16.185 6.238   0.493   1.00 95.66 185 A 1 
ATOM 1424 C CD  . GLN A 1 185 ? -15.933 7.225   -0.638  1.00 95.53 185 A 1 
ATOM 1425 O OE1 . GLN A 1 185 ? -14.898 7.191   -1.282  1.00 87.66 185 A 1 
ATOM 1426 N NE2 . GLN A 1 185 ? -16.848 8.115   -0.937  1.00 86.15 185 A 1 
ATOM 1427 N N   . VAL A 1 186 ? -12.893 4.466   3.302   1.00 98.04 186 A 1 
ATOM 1428 C CA  . VAL A 1 186 ? -11.691 4.450   4.144   1.00 98.15 186 A 1 
ATOM 1429 C C   . VAL A 1 186 ? -10.488 4.884   3.318   1.00 98.22 186 A 1 
ATOM 1430 O O   . VAL A 1 186 ? -10.247 4.357   2.235   1.00 97.98 186 A 1 
ATOM 1431 C CB  . VAL A 1 186 ? -11.478 3.066   4.787   1.00 97.85 186 A 1 
ATOM 1432 C CG1 . VAL A 1 186 ? -10.176 2.994   5.597   1.00 96.60 186 A 1 
ATOM 1433 C CG2 . VAL A 1 186 ? -12.634 2.742   5.745   1.00 96.48 186 A 1 
ATOM 1434 N N   . ALA A 1 187 ? -9.725  5.837   3.835   1.00 98.13 187 A 1 
ATOM 1435 C CA  . ALA A 1 187 ? -8.443  6.236   3.277   1.00 98.13 187 A 1 
ATOM 1436 C C   . ALA A 1 187 ? -7.314  5.457   3.962   1.00 97.93 187 A 1 
ATOM 1437 O O   . ALA A 1 187 ? -7.195  5.477   5.194   1.00 97.54 187 A 1 
ATOM 1438 C CB  . ALA A 1 187 ? -8.290  7.753   3.415   1.00 98.10 187 A 1 
ATOM 1439 N N   . VAL A 1 188 ? -6.491  4.788   3.166   1.00 97.91 188 A 1 
ATOM 1440 C CA  . VAL A 1 188 ? -5.326  4.009   3.601   1.00 97.62 188 A 1 
ATOM 1441 C C   . VAL A 1 188 ? -4.065  4.679   3.061   1.00 97.31 188 A 1 
ATOM 1442 O O   . VAL A 1 188 ? -3.928  4.877   1.854   1.00 96.66 188 A 1 
ATOM 1443 C CB  . VAL A 1 188 ? -5.432  2.546   3.141   1.00 97.28 188 A 1 
ATOM 1444 C CG1 . VAL A 1 188 ? -4.246  1.720   3.646   1.00 95.71 188 A 1 
ATOM 1445 C CG2 . VAL A 1 188 ? -6.729  1.892   3.647   1.00 95.88 188 A 1 
ATOM 1446 N N   . PHE A 1 189 ? -3.146  5.049   3.946   1.00 97.11 189 A 1 
ATOM 1447 C CA  . PHE A 1 189 ? -2.014  5.913   3.612   1.00 96.82 189 A 1 
ATOM 1448 C C   . PHE A 1 189 ? -0.706  5.126   3.513   1.00 96.12 189 A 1 
ATOM 1449 O O   . PHE A 1 189 ? -0.280  4.495   4.482   1.00 94.53 189 A 1 
ATOM 1450 C CB  . PHE A 1 189 ? -1.892  7.048   4.635   1.00 96.55 189 A 1 
ATOM 1451 C CG  . PHE A 1 189 ? -3.131  7.907   4.763   1.00 97.22 189 A 1 
ATOM 1452 C CD1 . PHE A 1 189 ? -3.290  9.051   3.959   1.00 95.09 189 A 1 
ATOM 1453 C CD2 . PHE A 1 189 ? -4.147  7.544   5.666   1.00 95.40 189 A 1 
ATOM 1454 C CE1 . PHE A 1 189 ? -4.461  9.819   4.052   1.00 95.23 189 A 1 
ATOM 1455 C CE2 . PHE A 1 189 ? -5.321  8.312   5.754   1.00 94.92 189 A 1 
ATOM 1456 C CZ  . PHE A 1 189 ? -5.482  9.447   4.947   1.00 96.69 189 A 1 
ATOM 1457 N N   . ASP A 1 190 ? -0.012  5.267   2.390   1.00 95.57 190 A 1 
ATOM 1458 C CA  . ASP A 1 190 ? 1.311   4.658   2.168   1.00 95.26 190 A 1 
ATOM 1459 C C   . ASP A 1 190 ? 2.343   5.071   3.230   1.00 95.64 190 A 1 
ATOM 1460 O O   . ASP A 1 190 ? 3.276   4.326   3.525   1.00 93.82 190 A 1 
ATOM 1461 C CB  . ASP A 1 190 ? 1.842   5.091   0.792   1.00 94.59 190 A 1 
ATOM 1462 C CG  . ASP A 1 190 ? 1.351   4.260   -0.390  1.00 92.57 190 A 1 
ATOM 1463 O OD1 . ASP A 1 190 ? 0.382   3.493   -0.266  1.00 89.01 190 A 1 
ATOM 1464 O OD2 . ASP A 1 190 ? 1.998   4.378   -1.464  1.00 88.48 190 A 1 
ATOM 1465 N N   . THR A 1 191 ? 2.181   6.253   3.806   1.00 95.74 191 A 1 
ATOM 1466 C CA  . THR A 1 191 ? 3.082   6.828   4.817   1.00 95.91 191 A 1 
ATOM 1467 C C   . THR A 1 191 ? 2.798   6.350   6.247   1.00 95.88 191 A 1 
ATOM 1468 O O   . THR A 1 191 ? 3.651   6.518   7.118   1.00 95.13 191 A 1 
ATOM 1469 C CB  . THR A 1 191 ? 3.026   8.364   4.775   1.00 96.06 191 A 1 
ATOM 1470 O OG1 . THR A 1 191 ? 1.712   8.823   5.014   1.00 94.71 191 A 1 
ATOM 1471 C CG2 . THR A 1 191 ? 3.447   8.929   3.420   1.00 94.34 191 A 1 
ATOM 1472 N N   . SER A 1 192 ? 1.625   5.769   6.529   1.00 95.12 192 A 1 
ATOM 1473 C CA  . SER A 1 192 ? 1.163   5.533   7.908   1.00 95.17 192 A 1 
ATOM 1474 C C   . SER A 1 192 ? 2.049   4.563   8.693   1.00 95.69 192 A 1 
ATOM 1475 O O   . SER A 1 192 ? 2.397   4.841   9.839   1.00 94.75 192 A 1 
ATOM 1476 C CB  . SER A 1 192 ? -0.290  5.042   7.918   1.00 93.75 192 A 1 
ATOM 1477 O OG  . SER A 1 192 ? -0.417  3.795   7.257   1.00 86.35 192 A 1 
ATOM 1478 N N   . PHE A 1 193 ? 2.503   3.477   8.068   1.00 95.40 193 A 1 
ATOM 1479 C CA  . PHE A 1 193 ? 3.390   2.498   8.709   1.00 95.70 193 A 1 
ATOM 1480 C C   . PHE A 1 193 ? 4.726   3.115   9.157   1.00 96.55 193 A 1 
ATOM 1481 O O   . PHE A 1 193 ? 5.346   2.654   10.115  1.00 96.41 193 A 1 
ATOM 1482 C CB  . PHE A 1 193 ? 3.624   1.333   7.739   1.00 95.92 193 A 1 
ATOM 1483 C CG  . PHE A 1 193 ? 4.496   0.220   8.298   1.00 96.26 193 A 1 
ATOM 1484 C CD1 . PHE A 1 193 ? 5.658   -0.186  7.612   1.00 94.94 193 A 1 
ATOM 1485 C CD2 . PHE A 1 193 ? 4.151   -0.410  9.510   1.00 95.15 193 A 1 
ATOM 1486 C CE1 . PHE A 1 193 ? 6.464   -1.214  8.129   1.00 94.94 193 A 1 
ATOM 1487 C CE2 . PHE A 1 193 ? 4.964   -1.431  10.032  1.00 94.80 193 A 1 
ATOM 1488 C CZ  . PHE A 1 193 ? 6.117   -1.836  9.342   1.00 96.47 193 A 1 
ATOM 1489 N N   . HIS A 1 194 ? 5.152   4.188   8.494   1.00 97.24 194 A 1 
ATOM 1490 C CA  . HIS A 1 194 ? 6.422   4.857   8.758   1.00 97.59 194 A 1 
ATOM 1491 C C   . HIS A 1 194 ? 6.343   5.932   9.854   1.00 97.52 194 A 1 
ATOM 1492 O O   . HIS A 1 194 ? 7.370   6.508   10.204  1.00 96.70 194 A 1 
ATOM 1493 C CB  . HIS A 1 194 ? 6.965   5.403   7.436   1.00 97.35 194 A 1 
ATOM 1494 C CG  . HIS A 1 194 ? 7.152   4.331   6.390   1.00 97.62 194 A 1 
ATOM 1495 N ND1 . HIS A 1 194 ? 7.855   3.155   6.548   1.00 96.32 194 A 1 
ATOM 1496 C CD2 . HIS A 1 194 ? 6.667   4.348   5.111   1.00 96.07 194 A 1 
ATOM 1497 C CE1 . HIS A 1 194 ? 7.799   2.484   5.385   1.00 96.48 194 A 1 
ATOM 1498 N NE2 . HIS A 1 194 ? 7.088   3.178   4.485   1.00 96.34 194 A 1 
ATOM 1499 N N   . GLN A 1 195 ? 5.178   6.181   10.445  1.00 97.30 195 A 1 
ATOM 1500 C CA  . GLN A 1 195 ? 5.029   7.155   11.542  1.00 96.65 195 A 1 
ATOM 1501 C C   . GLN A 1 195 ? 5.787   6.755   12.823  1.00 96.74 195 A 1 
ATOM 1502 O O   . GLN A 1 195 ? 6.013   7.590   13.689  1.00 95.23 195 A 1 
ATOM 1503 C CB  . GLN A 1 195 ? 3.537   7.366   11.849  1.00 95.53 195 A 1 
ATOM 1504 C CG  . GLN A 1 195 ? 2.778   8.037   10.691  1.00 91.73 195 A 1 
ATOM 1505 C CD  . GLN A 1 195 ? 3.236   9.460   10.391  1.00 90.01 195 A 1 
ATOM 1506 O OE1 . GLN A 1 195 ? 3.662   10.213  11.251  1.00 82.19 195 A 1 
ATOM 1507 N NE2 . GLN A 1 195 ? 3.169   9.888   9.153   1.00 79.70 195 A 1 
ATOM 1508 N N   . THR A 1 196 ? 6.224   5.502   12.921  1.00 97.21 196 A 1 
ATOM 1509 C CA  . THR A 1 196 ? 7.053   5.005   14.033  1.00 97.33 196 A 1 
ATOM 1510 C C   . THR A 1 196 ? 8.545   5.321   13.885  1.00 97.62 196 A 1 
ATOM 1511 O O   . THR A 1 196 ? 9.313   5.062   14.815  1.00 97.22 196 A 1 
ATOM 1512 C CB  . THR A 1 196 ? 6.860   3.494   14.215  1.00 97.27 196 A 1 
ATOM 1513 O OG1 . THR A 1 196 ? 7.105   2.809   13.006  1.00 96.37 196 A 1 
ATOM 1514 C CG2 . THR A 1 196 ? 5.429   3.150   14.638  1.00 95.45 196 A 1 
ATOM 1515 N N   . ILE A 1 197 ? 8.977   5.875   12.746  1.00 98.04 197 A 1 
ATOM 1516 C CA  . ILE A 1 197 ? 10.376  6.254   12.519  1.00 98.15 197 A 1 
ATOM 1517 C C   . ILE A 1 197 ? 10.775  7.340   13.531  1.00 98.06 197 A 1 
ATOM 1518 O O   . ILE A 1 197 ? 10.068  8.339   13.670  1.00 97.91 197 A 1 
ATOM 1519 C CB  . ILE A 1 197 ? 10.607  6.696   11.053  1.00 98.23 197 A 1 
ATOM 1520 C CG1 . ILE A 1 197 ? 10.359  5.506   10.092  1.00 97.81 197 A 1 
ATOM 1521 C CG2 . ILE A 1 197 ? 12.036  7.231   10.854  1.00 97.64 197 A 1 
ATOM 1522 C CD1 . ILE A 1 197 ? 10.471  5.858   8.603   1.00 97.02 197 A 1 
ATOM 1523 N N   . PRO A 1 198 ? 11.903  7.188   14.250  1.00 97.93 198 A 1 
ATOM 1524 C CA  . PRO A 1 198 ? 12.341  8.170   15.238  1.00 97.86 198 A 1 
ATOM 1525 C C   . PRO A 1 198 ? 12.910  9.435   14.580  1.00 97.88 198 A 1 
ATOM 1526 O O   . PRO A 1 198 ? 13.459  9.383   13.481  1.00 97.52 198 A 1 
ATOM 1527 C CB  . PRO A 1 198 ? 13.394  7.435   16.069  1.00 97.73 198 A 1 
ATOM 1528 C CG  . PRO A 1 198 ? 14.011  6.459   15.065  1.00 97.36 198 A 1 
ATOM 1529 C CD  . PRO A 1 198 ? 12.814  6.051   14.213  1.00 98.11 198 A 1 
ATOM 1530 N N   . GLU A 1 199 ? 12.896  10.560  15.307  1.00 97.43 199 A 1 
ATOM 1531 C CA  . GLU A 1 199 ? 13.362  11.871  14.820  1.00 97.29 199 A 1 
ATOM 1532 C C   . GLU A 1 199 ? 14.764  11.843  14.198  1.00 97.66 199 A 1 
ATOM 1533 O O   . GLU A 1 199 ? 14.976  12.379  13.116  1.00 97.21 199 A 1 
ATOM 1534 C CB  . GLU A 1 199 ? 13.366  12.898  15.958  1.00 95.93 199 A 1 
ATOM 1535 C CG  . GLU A 1 199 ? 11.963  13.176  16.494  1.00 88.11 199 A 1 
ATOM 1536 C CD  . GLU A 1 199 ? 11.911  14.339  17.489  1.00 88.96 199 A 1 
ATOM 1537 O OE1 . GLU A 1 199 ? 10.773  14.777  17.776  1.00 81.19 199 A 1 
ATOM 1538 O OE2 . GLU A 1 199 ? 12.993  14.760  17.965  1.00 82.55 199 A 1 
ATOM 1539 N N   . LYS A 1 200 ? 15.693  11.145  14.826  1.00 98.00 200 A 1 
ATOM 1540 C CA  . LYS A 1 200 ? 17.072  10.999  14.336  1.00 98.19 200 A 1 
ATOM 1541 C C   . LYS A 1 200 ? 17.191  10.348  12.952  1.00 98.31 200 A 1 
ATOM 1542 O O   . LYS A 1 200 ? 18.252  10.426  12.354  1.00 97.93 200 A 1 
ATOM 1543 C CB  . LYS A 1 200 ? 17.903  10.215  15.367  1.00 97.91 200 A 1 
ATOM 1544 C CG  . LYS A 1 200 ? 17.440  8.750   15.472  1.00 97.46 200 A 1 
ATOM 1545 C CD  . LYS A 1 200 ? 18.315  7.958   16.443  1.00 96.02 200 A 1 
ATOM 1546 C CE  . LYS A 1 200 ? 17.826  6.511   16.419  1.00 92.43 200 A 1 
ATOM 1547 N NZ  . LYS A 1 200 ? 18.652  5.652   17.295  1.00 87.45 200 A 1 
ATOM 1548 N N   . ALA A 1 201 ? 16.154  9.648   12.493  1.00 98.38 201 A 1 
ATOM 1549 C CA  . ALA A 1 201 ? 16.117  8.980   11.199  1.00 98.32 201 A 1 
ATOM 1550 C C   . ALA A 1 201 ? 15.257  9.742   10.183  1.00 98.23 201 A 1 
ATOM 1551 O O   . ALA A 1 201 ? 15.550  9.703   8.994   1.00 97.68 201 A 1 
ATOM 1552 C CB  . ALA A 1 201 ? 15.627  7.542   11.408  1.00 98.21 201 A 1 
ATOM 1553 N N   . TYR A 1 202 ? 14.217  10.457  10.631  1.00 98.05 202 A 1 
ATOM 1554 C CA  . TYR A 1 202 ? 13.350  11.182  9.700   1.00 97.91 202 A 1 
ATOM 1555 C C   . TYR A 1 202 ? 13.724  12.653  9.467   1.00 97.93 202 A 1 
ATOM 1556 O O   . TYR A 1 202 ? 13.265  13.234  8.483   1.00 97.28 202 A 1 
ATOM 1557 C CB  . TYR A 1 202 ? 11.875  11.020  10.093  1.00 97.53 202 A 1 
ATOM 1558 C CG  . TYR A 1 202 ? 11.381  11.767  11.313  1.00 97.41 202 A 1 
ATOM 1559 C CD1 . TYR A 1 202 ? 10.775  11.054  12.364  1.00 95.62 202 A 1 
ATOM 1560 C CD2 . TYR A 1 202 ? 11.433  13.173  11.378  1.00 95.85 202 A 1 
ATOM 1561 C CE1 . TYR A 1 202 ? 10.252  11.738  13.482  1.00 94.61 202 A 1 
ATOM 1562 C CE2 . TYR A 1 202 ? 10.924  13.859  12.495  1.00 94.29 202 A 1 
ATOM 1563 C CZ  . TYR A 1 202 ? 10.332  13.144  13.553  1.00 94.92 202 A 1 
ATOM 1564 O OH  . TYR A 1 202 ? 9.846   13.810  14.632  1.00 92.83 202 A 1 
ATOM 1565 N N   . LEU A 1 203 ? 14.497  13.296  10.348  1.00 98.11 203 A 1 
ATOM 1566 C CA  . LEU A 1 203 ? 14.905  14.688  10.157  1.00 98.09 203 A 1 
ATOM 1567 C C   . LEU A 1 203 ? 16.037  14.796  9.137   1.00 98.16 203 A 1 
ATOM 1568 O O   . LEU A 1 203 ? 16.992  14.022  9.164   1.00 97.77 203 A 1 
ATOM 1569 C CB  . LEU A 1 203 ? 15.307  15.336  11.492  1.00 97.73 203 A 1 
ATOM 1570 C CG  . LEU A 1 203 ? 14.133  15.641  12.437  1.00 95.81 203 A 1 
ATOM 1571 C CD1 . LEU A 1 203 ? 14.669  16.175  13.766  1.00 93.35 203 A 1 
ATOM 1572 C CD2 . LEU A 1 203 ? 13.174  16.686  11.868  1.00 93.48 203 A 1 
ATOM 1573 N N   . TYR A 1 204 ? 15.942  15.807  8.270   1.00 98.01 204 A 1 
ATOM 1574 C CA  . TYR A 1 204 ? 17.012  16.185  7.356   1.00 97.94 204 A 1 
ATOM 1575 C C   . TYR A 1 204 ? 17.986  17.160  8.022   1.00 97.94 204 A 1 
ATOM 1576 O O   . TYR A 1 204 ? 17.626  17.884  8.949   1.00 97.06 204 A 1 
ATOM 1577 C CB  . TYR A 1 204 ? 16.418  16.773  6.075   1.00 97.59 204 A 1 
ATOM 1578 C CG  . TYR A 1 204 ? 15.605  15.779  5.266   1.00 97.62 204 A 1 
ATOM 1579 C CD1 . TYR A 1 204 ? 16.251  14.695  4.643   1.00 97.00 204 A 1 
ATOM 1580 C CD2 . TYR A 1 204 ? 14.213  15.937  5.134   1.00 96.92 204 A 1 
ATOM 1581 C CE1 . TYR A 1 204 ? 15.507  13.775  3.883   1.00 96.45 204 A 1 
ATOM 1582 C CE2 . TYR A 1 204 ? 13.465  15.017  4.375   1.00 96.42 204 A 1 
ATOM 1583 C CZ  . TYR A 1 204 ? 14.113  13.936  3.743   1.00 96.70 204 A 1 
ATOM 1584 O OH  . TYR A 1 204 ? 13.395  13.055  3.007   1.00 95.86 204 A 1 
ATOM 1585 N N   . GLY A 1 205 ? 19.214  17.216  7.518   1.00 97.49 205 A 1 
ATOM 1586 C CA  . GLY A 1 205 ? 20.264  18.146  7.958   1.00 97.39 205 A 1 
ATOM 1587 C C   . GLY A 1 205 ? 20.053  19.593  7.489   1.00 97.84 205 A 1 
ATOM 1588 O O   . GLY A 1 205 ? 20.998  20.220  7.025   1.00 96.97 205 A 1 
ATOM 1589 N N   . VAL A 1 206 ? 18.832  20.101  7.569   1.00 97.59 206 A 1 
ATOM 1590 C CA  . VAL A 1 206 ? 18.435  21.488  7.268   1.00 97.53 206 A 1 
ATOM 1591 C C   . VAL A 1 206 ? 18.017  22.191  8.566   1.00 97.97 206 A 1 
ATOM 1592 O O   . VAL A 1 206 ? 17.801  21.503  9.572   1.00 97.68 206 A 1 
ATOM 1593 C CB  . VAL A 1 206 ? 17.329  21.539  6.196   1.00 96.57 206 A 1 
ATOM 1594 C CG1 . VAL A 1 206 ? 17.805  20.907  4.883   1.00 94.55 206 A 1 
ATOM 1595 C CG2 . VAL A 1 206 ? 16.024  20.863  6.635   1.00 94.05 206 A 1 
ATOM 1596 N N   . PRO A 1 207 ? 17.920  23.534  8.602   1.00 98.03 207 A 1 
ATOM 1597 C CA  . PRO A 1 207 ? 17.475  24.237  9.805   1.00 98.05 207 A 1 
ATOM 1598 C C   . PRO A 1 207 ? 16.151  23.678  10.339  1.00 97.99 207 A 1 
ATOM 1599 O O   . PRO A 1 207 ? 15.233  23.405  9.574   1.00 97.65 207 A 1 
ATOM 1600 C CB  . PRO A 1 207 ? 17.363  25.712  9.412   1.00 98.07 207 A 1 
ATOM 1601 C CG  . PRO A 1 207 ? 18.358  25.844  8.262   1.00 97.74 207 A 1 
ATOM 1602 C CD  . PRO A 1 207 ? 18.245  24.493  7.557   1.00 98.21 207 A 1 
ATOM 1603 N N   . TYR A 1 208 ? 16.057  23.496  11.658  1.00 97.83 208 A 1 
ATOM 1604 C CA  . TYR A 1 208 ? 14.923  22.815  12.298  1.00 97.55 208 A 1 
ATOM 1605 C C   . TYR A 1 208 ? 13.581  23.537  12.072  1.00 97.32 208 A 1 
ATOM 1606 O O   . TYR A 1 208 ? 12.523  22.910  12.050  1.00 96.67 208 A 1 
ATOM 1607 C CB  . TYR A 1 208 ? 15.226  22.651  13.790  1.00 97.22 208 A 1 
ATOM 1608 C CG  . TYR A 1 208 ? 14.213  21.803  14.533  1.00 96.53 208 A 1 
ATOM 1609 C CD1 . TYR A 1 208 ? 13.240  22.412  15.354  1.00 93.17 208 A 1 
ATOM 1610 C CD2 . TYR A 1 208 ? 14.234  20.402  14.398  1.00 94.13 208 A 1 
ATOM 1611 C CE1 . TYR A 1 208 ? 12.299  21.623  16.043  1.00 92.47 208 A 1 
ATOM 1612 C CE2 . TYR A 1 208 ? 13.293  19.607  15.082  1.00 92.13 208 A 1 
ATOM 1613 C CZ  . TYR A 1 208 ? 12.324  20.217  15.907  1.00 93.93 208 A 1 
ATOM 1614 O OH  . TYR A 1 208 ? 11.414  19.453  16.571  1.00 92.05 208 A 1 
ATOM 1615 N N   . GLU A 1 209 ? 13.643  24.837  11.818  1.00 97.38 209 A 1 
ATOM 1616 C CA  . GLU A 1 209 ? 12.502  25.694  11.505  1.00 97.07 209 A 1 
ATOM 1617 C C   . GLU A 1 209 ? 11.737  25.202  10.266  1.00 96.74 209 A 1 
ATOM 1618 O O   . GLU A 1 209 ? 10.512  25.254  10.243  1.00 95.62 209 A 1 
ATOM 1619 C CB  . GLU A 1 209 ? 12.980  27.141  11.290  1.00 96.73 209 A 1 
ATOM 1620 C CG  . GLU A 1 209 ? 13.660  27.802  12.513  1.00 88.17 209 A 1 
ATOM 1621 C CD  . GLU A 1 209 ? 15.107  27.348  12.810  1.00 85.11 209 A 1 
ATOM 1622 O OE1 . GLU A 1 209 ? 15.616  27.697  13.899  1.00 76.63 209 A 1 
ATOM 1623 O OE2 . GLU A 1 209 ? 15.701  26.621  11.977  1.00 78.11 209 A 1 
ATOM 1624 N N   . TYR A 1 210 ? 12.436  24.613  9.272   1.00 97.11 210 A 1 
ATOM 1625 C CA  . TYR A 1 210 ? 11.783  24.030  8.095   1.00 96.70 210 A 1 
ATOM 1626 C C   . TYR A 1 210 ? 10.923  22.810  8.443   1.00 95.96 210 A 1 
ATOM 1627 O O   . TYR A 1 210 ? 9.911   22.557  7.792   1.00 94.64 210 A 1 
ATOM 1628 C CB  . TYR A 1 210 ? 12.825  23.649  7.041   1.00 96.78 210 A 1 
ATOM 1629 C CG  . TYR A 1 210 ? 13.479  24.836  6.366   1.00 96.28 210 A 1 
ATOM 1630 C CD1 . TYR A 1 210 ? 12.805  25.515  5.333   1.00 92.04 210 A 1 
ATOM 1631 C CD2 . TYR A 1 210 ? 14.753  25.270  6.763   1.00 92.11 210 A 1 
ATOM 1632 C CE1 . TYR A 1 210 ? 13.407  26.619  4.700   1.00 90.27 210 A 1 
ATOM 1633 C CE2 . TYR A 1 210 ? 15.354  26.373  6.138   1.00 90.86 210 A 1 
ATOM 1634 C CZ  . TYR A 1 210 ? 14.682  27.047  5.103   1.00 92.28 210 A 1 
ATOM 1635 O OH  . TYR A 1 210 ? 15.267  28.115  4.494   1.00 90.55 210 A 1 
ATOM 1636 N N   . TYR A 1 211 ? 11.290  22.044  9.481   1.00 96.34 211 A 1 
ATOM 1637 C CA  . TYR A 1 211 ? 10.415  21.004  10.003  1.00 96.00 211 A 1 
ATOM 1638 C C   . TYR A 1 211 ? 9.232   21.607  10.774  1.00 95.37 211 A 1 
ATOM 1639 O O   . TYR A 1 211 ? 8.097   21.179  10.590  1.00 94.65 211 A 1 
ATOM 1640 C CB  . TYR A 1 211 ? 11.210  20.014  10.867  1.00 96.07 211 A 1 
ATOM 1641 C CG  . TYR A 1 211 ? 10.317  19.082  11.664  1.00 95.58 211 A 1 
ATOM 1642 C CD1 . TYR A 1 211 ? 10.269  19.167  13.075  1.00 93.02 211 A 1 
ATOM 1643 C CD2 . TYR A 1 211 ? 9.466   18.187  10.992  1.00 93.69 211 A 1 
ATOM 1644 C CE1 . TYR A 1 211 ? 9.377   18.358  13.805  1.00 93.06 211 A 1 
ATOM 1645 C CE2 . TYR A 1 211 ? 8.567   17.382  11.718  1.00 92.69 211 A 1 
ATOM 1646 C CZ  . TYR A 1 211 ? 8.519   17.470  13.124  1.00 93.66 211 A 1 
ATOM 1647 O OH  . TYR A 1 211 ? 7.641   16.705  13.822  1.00 92.44 211 A 1 
ATOM 1648 N N   . GLN A 1 212 ? 9.472   22.620  11.597  1.00 96.18 212 A 1 
ATOM 1649 C CA  . GLN A 1 212 ? 8.405   23.239  12.390  1.00 95.20 212 A 1 
ATOM 1650 C C   . GLN A 1 212 ? 7.331   23.900  11.517  1.00 93.94 212 A 1 
ATOM 1651 O O   . GLN A 1 212 ? 6.140   23.697  11.768  1.00 93.07 212 A 1 
ATOM 1652 C CB  . GLN A 1 212 ? 9.004   24.261  13.364  1.00 95.75 212 A 1 
ATOM 1653 C CG  . GLN A 1 212 ? 9.866   23.593  14.444  1.00 93.51 212 A 1 
ATOM 1654 C CD  . GLN A 1 212 ? 10.430  24.621  15.423  1.00 91.57 212 A 1 
ATOM 1655 O OE1 . GLN A 1 212 ? 11.064  25.590  15.054  1.00 85.52 212 A 1 
ATOM 1656 N NE2 . GLN A 1 212 ? 10.215  24.460  16.706  1.00 83.99 212 A 1 
ATOM 1657 N N   . GLU A 1 213 ? 7.759   24.638  10.486  1.00 93.94 213 A 1 
ATOM 1658 C CA  . GLU A 1 213 ? 6.879   25.415  9.611   1.00 92.82 213 A 1 
ATOM 1659 C C   . GLU A 1 213 ? 6.284   24.574  8.475   1.00 91.83 213 A 1 
ATOM 1660 O O   . GLU A 1 213 ? 5.067   24.524  8.307   1.00 89.70 213 A 1 
ATOM 1661 C CB  . GLU A 1 213 ? 7.676   26.624  9.091   1.00 92.62 213 A 1 
ATOM 1662 C CG  . GLU A 1 213 ? 6.793   27.645  8.359   1.00 86.19 213 A 1 
ATOM 1663 C CD  . GLU A 1 213 ? 7.580   28.897  7.903   1.00 83.43 213 A 1 
ATOM 1664 O OE1 . GLU A 1 213 ? 7.052   29.622  7.028   1.00 76.81 213 A 1 
ATOM 1665 O OE2 . GLU A 1 213 ? 8.703   29.122  8.396   1.00 78.81 213 A 1 
ATOM 1666 N N   . TYR A 1 214 ? 7.142   23.858  7.730   1.00 92.83 214 A 1 
ATOM 1667 C CA  . TYR A 1 214 ? 6.744   23.162  6.497   1.00 91.71 214 A 1 
ATOM 1668 C C   . TYR A 1 214 ? 6.639   21.643  6.642   1.00 91.43 214 A 1 
ATOM 1669 O O   . TYR A 1 214 ? 6.338   20.948  5.670   1.00 90.10 214 A 1 
ATOM 1670 C CB  . TYR A 1 214 ? 7.715   23.525  5.367   1.00 91.82 214 A 1 
ATOM 1671 C CG  . TYR A 1 214 ? 7.890   25.011  5.148   1.00 92.18 214 A 1 
ATOM 1672 C CD1 . TYR A 1 214 ? 6.821   25.774  4.644   1.00 89.88 214 A 1 
ATOM 1673 C CD2 . TYR A 1 214 ? 9.107   25.635  5.471   1.00 90.53 214 A 1 
ATOM 1674 C CE1 . TYR A 1 214 ? 6.956   27.167  4.495   1.00 89.56 214 A 1 
ATOM 1675 C CE2 . TYR A 1 214 ? 9.244   27.029  5.329   1.00 89.72 214 A 1 
ATOM 1676 C CZ  . TYR A 1 214 ? 8.164   27.798  4.853   1.00 90.44 214 A 1 
ATOM 1677 O OH  . TYR A 1 214 ? 8.272   29.148  4.769   1.00 89.16 214 A 1 
ATOM 1678 N N   . LYS A 1 215 ? 6.927   21.097  7.827   1.00 92.66 215 A 1 
ATOM 1679 C CA  . LYS A 1 215 ? 6.937   19.652  8.081   1.00 92.19 215 A 1 
ATOM 1680 C C   . LYS A 1 215 ? 7.884   18.879  7.156   1.00 93.07 215 A 1 
ATOM 1681 O O   . LYS A 1 215 ? 7.613   17.732  6.805   1.00 92.04 215 A 1 
ATOM 1682 C CB  . LYS A 1 215 ? 5.496   19.102  8.110   1.00 91.55 215 A 1 
ATOM 1683 C CG  . LYS A 1 215 ? 4.554   19.852  9.070   1.00 90.36 215 A 1 
ATOM 1684 C CD  . LYS A 1 215 ? 5.114   19.836  10.496  1.00 87.46 215 A 1 
ATOM 1685 C CE  . LYS A 1 215 ? 4.209   20.551  11.481  1.00 85.65 215 A 1 
ATOM 1686 N NZ  . LYS A 1 215 ? 4.885   20.580  12.795  1.00 78.39 215 A 1 
ATOM 1687 N N   . ILE A 1 216 ? 9.014   19.494  6.774   1.00 94.74 216 A 1 
ATOM 1688 C CA  . ILE A 1 216 ? 10.030  18.857  5.935   1.00 95.46 216 A 1 
ATOM 1689 C C   . ILE A 1 216 ? 10.737  17.768  6.740   1.00 96.22 216 A 1 
ATOM 1690 O O   . ILE A 1 216 ? 11.573  18.027  7.601   1.00 96.03 216 A 1 
ATOM 1691 C CB  . ILE A 1 216 ? 11.000  19.885  5.315   1.00 95.10 216 A 1 
ATOM 1692 C CG1 . ILE A 1 216 ? 10.222  20.802  4.349   1.00 93.43 216 A 1 
ATOM 1693 C CG2 . ILE A 1 216 ? 12.146  19.172  4.569   1.00 93.67 216 A 1 
ATOM 1694 C CD1 . ILE A 1 216 ? 11.052  21.926  3.731   1.00 88.53 216 A 1 
ATOM 1695 N N   . ARG A 1 217 ? 10.397  16.521  6.447   1.00 96.39 217 A 1 
ATOM 1696 C CA  . ARG A 1 217 ? 10.934  15.299  7.045   1.00 96.67 217 A 1 
ATOM 1697 C C   . ARG A 1 217 ? 10.754  14.116  6.103   1.00 96.79 217 A 1 
ATOM 1698 O O   . ARG A 1 217 ? 9.976   14.175  5.152   1.00 96.05 217 A 1 
ATOM 1699 C CB  . ARG A 1 217 ? 10.258  15.031  8.400   1.00 96.12 217 A 1 
ATOM 1700 C CG  . ARG A 1 217 ? 8.741   14.822  8.291   1.00 94.94 217 A 1 
ATOM 1701 C CD  . ARG A 1 217 ? 8.113   14.478  9.642   1.00 94.48 217 A 1 
ATOM 1702 N NE  . ARG A 1 217 ? 8.348   13.072  10.012  1.00 92.97 217 A 1 
ATOM 1703 C CZ  . ARG A 1 217 ? 7.933   12.497  11.121  1.00 93.23 217 A 1 
ATOM 1704 N NH1 . ARG A 1 217 ? 7.331   13.158  12.067  1.00 88.10 217 A 1 
ATOM 1705 N NH2 . ARG A 1 217 ? 8.104   11.222  11.298  1.00 88.84 217 A 1 
ATOM 1706 N N   . ARG A 1 218 ? 11.428  13.017  6.399   1.00 97.49 218 A 1 
ATOM 1707 C CA  . ARG A 1 218 ? 11.156  11.727  5.766   1.00 97.65 218 A 1 
ATOM 1708 C C   . ARG A 1 218 ? 9.793   11.211  6.217   1.00 97.70 218 A 1 
ATOM 1709 O O   . ARG A 1 218 ? 9.542   11.098  7.420   1.00 97.09 218 A 1 
ATOM 1710 C CB  . ARG A 1 218 ? 12.288  10.754  6.134   1.00 97.32 218 A 1 
ATOM 1711 C CG  . ARG A 1 218 ? 12.158  9.393   5.444   1.00 95.68 218 A 1 
ATOM 1712 C CD  . ARG A 1 218 ? 13.285  8.424   5.862   1.00 95.05 218 A 1 
ATOM 1713 N NE  . ARG A 1 218 ? 14.620  8.977   5.599   1.00 93.24 218 A 1 
ATOM 1714 C CZ  . ARG A 1 218 ? 15.190  9.143   4.420   1.00 93.76 218 A 1 
ATOM 1715 N NH1 . ARG A 1 218 ? 14.684  8.668   3.333   1.00 87.68 218 A 1 
ATOM 1716 N NH2 . ARG A 1 218 ? 16.284  9.837   4.316   1.00 88.65 218 A 1 
ATOM 1717 N N   . TYR A 1 219 ? 8.941   10.862  5.263   1.00 96.73 219 A 1 
ATOM 1718 C CA  . TYR A 1 219 ? 7.652   10.208  5.519   1.00 96.49 219 A 1 
ATOM 1719 C C   . TYR A 1 219 ? 7.660   8.740   5.107   1.00 96.53 219 A 1 
ATOM 1720 O O   . TYR A 1 219 ? 7.072   7.907   5.795   1.00 93.84 219 A 1 
ATOM 1721 C CB  . TYR A 1 219 ? 6.535   10.972  4.808   1.00 96.17 219 A 1 
ATOM 1722 C CG  . TYR A 1 219 ? 6.221   12.309  5.442   1.00 96.28 219 A 1 
ATOM 1723 C CD1 . TYR A 1 219 ? 5.378   12.364  6.567   1.00 94.68 219 A 1 
ATOM 1724 C CD2 . TYR A 1 219 ? 6.768   13.492  4.915   1.00 95.17 219 A 1 
ATOM 1725 C CE1 . TYR A 1 219 ? 5.071   13.603  7.153   1.00 94.40 219 A 1 
ATOM 1726 C CE2 . TYR A 1 219 ? 6.464   14.734  5.501   1.00 94.13 219 A 1 
ATOM 1727 C CZ  . TYR A 1 219 ? 5.609   14.792  6.615   1.00 94.88 219 A 1 
ATOM 1728 O OH  . TYR A 1 219 ? 5.295   15.992  7.168   1.00 93.69 219 A 1 
ATOM 1729 N N   . GLY A 1 220 ? 8.350   8.413   4.007   1.00 96.35 220 A 1 
ATOM 1730 C CA  . GLY A 1 220 ? 8.345   7.078   3.421   1.00 96.59 220 A 1 
ATOM 1731 C C   . GLY A 1 220 ? 7.035   6.735   2.713   1.00 96.67 220 A 1 
ATOM 1732 O O   . GLY A 1 220 ? 6.003   7.355   2.945   1.00 95.17 220 A 1 
ATOM 1733 N N   . PHE A 1 221 ? 7.085   5.717   1.847   1.00 96.47 221 A 1 
ATOM 1734 C CA  . PHE A 1 221 ? 5.945   5.265   1.033   1.00 96.04 221 A 1 
ATOM 1735 C C   . PHE A 1 221 ? 5.911   3.734   0.974   1.00 96.17 221 A 1 
ATOM 1736 O O   . PHE A 1 221 ? 6.846   3.068   1.434   1.00 94.49 221 A 1 
ATOM 1737 C CB  . PHE A 1 221 ? 6.021   5.897   -0.367  1.00 95.42 221 A 1 
ATOM 1738 C CG  . PHE A 1 221 ? 5.954   7.411   -0.376  1.00 94.92 221 A 1 
ATOM 1739 C CD1 . PHE A 1 221 ? 4.729   8.071   -0.596  1.00 92.07 221 A 1 
ATOM 1740 C CD2 . PHE A 1 221 ? 7.115   8.164   -0.122  1.00 92.50 221 A 1 
ATOM 1741 C CE1 . PHE A 1 221 ? 4.669   9.472   -0.547  1.00 91.04 221 A 1 
ATOM 1742 C CE2 . PHE A 1 221 ? 7.052   9.568   -0.066  1.00 90.60 221 A 1 
ATOM 1743 C CZ  . PHE A 1 221 ? 5.834   10.223  -0.276  1.00 92.23 221 A 1 
ATOM 1744 N N   . HIS A 1 222 ? 4.842   3.170   0.422   1.00 95.54 222 A 1 
ATOM 1745 C CA  . HIS A 1 222 ? 4.593   1.725   0.349   1.00 95.88 222 A 1 
ATOM 1746 C C   . HIS A 1 222 ? 4.557   1.035   1.724   1.00 96.73 222 A 1 
ATOM 1747 O O   . HIS A 1 222 ? 4.825   -0.159  1.838   1.00 95.75 222 A 1 
ATOM 1748 C CB  . HIS A 1 222 ? 5.569   1.051   -0.635  1.00 95.36 222 A 1 
ATOM 1749 C CG  . HIS A 1 222 ? 5.529   1.636   -2.022  1.00 94.51 222 A 1 
ATOM 1750 N ND1 . HIS A 1 222 ? 4.523   1.437   -2.934  1.00 88.00 222 A 1 
ATOM 1751 C CD2 . HIS A 1 222 ? 6.464   2.439   -2.618  1.00 87.76 222 A 1 
ATOM 1752 C CE1 . HIS A 1 222 ? 4.849   2.102   -4.059  1.00 88.31 222 A 1 
ATOM 1753 N NE2 . HIS A 1 222 ? 6.025   2.729   -3.913  1.00 89.63 222 A 1 
ATOM 1754 N N   . GLY A 1 223 ? 4.216   1.773   2.789   1.00 95.96 223 A 1 
ATOM 1755 C CA  . GLY A 1 223 ? 4.220   1.248   4.158   1.00 96.03 223 A 1 
ATOM 1756 C C   . GLY A 1 223 ? 3.301   0.048   4.365   1.00 96.32 223 A 1 
ATOM 1757 O O   . GLY A 1 223 ? 3.671   -0.901  5.065   1.00 95.64 223 A 1 
ATOM 1758 N N   . THR A 1 224 ? 2.143   0.040   3.720   1.00 95.57 224 A 1 
ATOM 1759 C CA  . THR A 1 224 ? 1.196   -1.081  3.750   1.00 94.90 224 A 1 
ATOM 1760 C C   . THR A 1 224 ? 1.793   -2.355  3.151   1.00 95.57 224 A 1 
ATOM 1761 O O   . THR A 1 224 ? 1.736   -3.409  3.792   1.00 94.56 224 A 1 
ATOM 1762 C CB  . THR A 1 224 ? -0.094  -0.712  3.000   1.00 93.44 224 A 1 
ATOM 1763 O OG1 . THR A 1 224 ? 0.227   -0.159  1.740   1.00 85.67 224 A 1 
ATOM 1764 C CG2 . THR A 1 224 ? -0.904  0.343   3.753   1.00 84.54 224 A 1 
ATOM 1765 N N   . SER A 1 225 ? 2.457   -2.250  1.997   1.00 95.28 225 A 1 
ATOM 1766 C CA  . SER A 1 225 ? 3.170   -3.363  1.364   1.00 95.97 225 A 1 
ATOM 1767 C C   . SER A 1 225 ? 4.291   -3.874  2.268   1.00 96.90 225 A 1 
ATOM 1768 O O   . SER A 1 225 ? 4.352   -5.064  2.556   1.00 97.07 225 A 1 
ATOM 1769 C CB  . SER A 1 225 ? 3.726   -2.939  0.001   1.00 95.77 225 A 1 
ATOM 1770 O OG  . SER A 1 225 ? 4.424   -4.009  -0.607  1.00 93.01 225 A 1 
ATOM 1771 N N   . HIS A 1 226 ? 5.137   -2.981  2.801   1.00 97.45 226 A 1 
ATOM 1772 C CA  . HIS A 1 226 ? 6.245   -3.352  3.682   1.00 97.92 226 A 1 
ATOM 1773 C C   . HIS A 1 226 ? 5.785   -4.129  4.913   1.00 98.10 226 A 1 
ATOM 1774 O O   . HIS A 1 226 ? 6.348   -5.178  5.218   1.00 98.00 226 A 1 
ATOM 1775 C CB  . HIS A 1 226 ? 7.005   -2.097  4.113   1.00 97.97 226 A 1 
ATOM 1776 C CG  . HIS A 1 226 ? 7.880   -1.539  3.025   1.00 98.15 226 A 1 
ATOM 1777 N ND1 . HIS A 1 226 ? 8.922   -2.215  2.428   1.00 96.35 226 A 1 
ATOM 1778 C CD2 . HIS A 1 226 ? 7.809   -0.294  2.478   1.00 96.06 226 A 1 
ATOM 1779 C CE1 . HIS A 1 226 ? 9.465   -1.390  1.525   1.00 96.70 226 A 1 
ATOM 1780 N NE2 . HIS A 1 226 ? 8.825   -0.213  1.531   1.00 96.59 226 A 1 
ATOM 1781 N N   . LYS A 1 227 ? 4.748   -3.646  5.601   1.00 97.34 227 A 1 
ATOM 1782 C CA  . LYS A 1 227 ? 4.165   -4.328  6.761   1.00 96.92 227 A 1 
ATOM 1783 C C   . LYS A 1 227 ? 3.646   -5.715  6.383   1.00 97.46 227 A 1 
ATOM 1784 O O   . LYS A 1 227 ? 4.016   -6.700  7.020   1.00 97.25 227 A 1 
ATOM 1785 C CB  . LYS A 1 227 ? 3.063   -3.443  7.353   1.00 95.92 227 A 1 
ATOM 1786 C CG  . LYS A 1 227 ? 2.475   -4.066  8.623   1.00 93.51 227 A 1 
ATOM 1787 C CD  . LYS A 1 227 ? 1.342   -3.204  9.180   1.00 90.05 227 A 1 
ATOM 1788 C CE  . LYS A 1 227 ? 0.700   -3.958  10.341  1.00 83.29 227 A 1 
ATOM 1789 N NZ  . LYS A 1 227 ? -0.533  -3.289  10.810  1.00 76.25 227 A 1 
ATOM 1790 N N   . PHE A 1 228 ? 2.846   -5.789  5.325   1.00 97.13 228 A 1 
ATOM 1791 C CA  . PHE A 1 228 ? 2.216   -7.026  4.874   1.00 97.03 228 A 1 
ATOM 1792 C C   . PHE A 1 228 ? 3.240   -8.109  4.512   1.00 97.62 228 A 1 
ATOM 1793 O O   . PHE A 1 228 ? 3.162   -9.236  5.006   1.00 97.57 228 A 1 
ATOM 1794 C CB  . PHE A 1 228 ? 1.319   -6.700  3.680   1.00 96.62 228 A 1 
ATOM 1795 C CG  . PHE A 1 228 ? 0.669   -7.915  3.050   1.00 96.38 228 A 1 
ATOM 1796 C CD1 . PHE A 1 228 ? 1.161   -8.436  1.837   1.00 94.97 228 A 1 
ATOM 1797 C CD2 . PHE A 1 228 ? -0.431  -8.525  3.675   1.00 95.46 228 A 1 
ATOM 1798 C CE1 . PHE A 1 228 ? 0.546   -9.548  1.247   1.00 94.50 228 A 1 
ATOM 1799 C CE2 . PHE A 1 228 ? -1.048  -9.640  3.085   1.00 94.40 228 A 1 
ATOM 1800 C CZ  . PHE A 1 228 ? -0.564  -10.150 1.866   1.00 94.72 228 A 1 
ATOM 1801 N N   . VAL A 1 229 ? 4.230   -7.775  3.691   1.00 97.67 229 A 1 
ATOM 1802 C CA  . VAL A 1 229 ? 5.234   -8.757  3.263   1.00 98.22 229 A 1 
ATOM 1803 C C   . VAL A 1 229 ? 6.188   -9.137  4.390   1.00 98.52 229 A 1 
ATOM 1804 O O   . VAL A 1 229 ? 6.628   -10.279 4.426   1.00 98.54 229 A 1 
ATOM 1805 C CB  . VAL A 1 229 ? 6.019   -8.325  2.010   1.00 98.06 229 A 1 
ATOM 1806 C CG1 . VAL A 1 229 ? 5.071   -8.082  0.837   1.00 96.61 229 A 1 
ATOM 1807 C CG2 . VAL A 1 229 ? 6.919   -7.110  2.235   1.00 96.56 229 A 1 
ATOM 1808 N N   . ALA A 1 230 ? 6.471   -8.241  5.336   1.00 98.51 230 A 1 
ATOM 1809 C CA  . ALA A 1 230 ? 7.266   -8.577  6.514   1.00 98.61 230 A 1 
ATOM 1810 C C   . ALA A 1 230 ? 6.551   -9.612  7.391   1.00 98.61 230 A 1 
ATOM 1811 O O   . ALA A 1 230 ? 7.146   -10.625 7.751   1.00 98.53 230 A 1 
ATOM 1812 C CB  . ALA A 1 230 ? 7.579   -7.303  7.300   1.00 98.60 230 A 1 
ATOM 1813 N N   . GLU A 1 231 ? 5.262   -9.399  7.690   1.00 98.13 231 A 1 
ATOM 1814 C CA  . GLU A 1 231 ? 4.444   -10.347 8.457   1.00 97.77 231 A 1 
ATOM 1815 C C   . GLU A 1 231 ? 4.343   -11.707 7.755   1.00 98.00 231 A 1 
ATOM 1816 O O   . GLU A 1 231 ? 4.499   -12.757 8.388   1.00 97.71 231 A 1 
ATOM 1817 C CB  . GLU A 1 231 ? 3.033   -9.769  8.668   1.00 96.89 231 A 1 
ATOM 1818 C CG  . GLU A 1 231 ? 2.985   -8.603  9.668   1.00 92.26 231 A 1 
ATOM 1819 C CD  . GLU A 1 231 ? 1.589   -7.967  9.808   1.00 89.42 231 A 1 
ATOM 1820 O OE1 . GLU A 1 231 ? 1.484   -6.919  10.493  1.00 81.48 231 A 1 
ATOM 1821 O OE2 . GLU A 1 231 ? 0.614   -8.514  9.243   1.00 80.85 231 A 1 
ATOM 1822 N N   . LYS A 1 232 ? 4.114   -11.695 6.443   1.00 98.06 232 A 1 
ATOM 1823 C CA  . LYS A 1 232 ? 4.027   -12.908 5.624   1.00 98.04 232 A 1 
ATOM 1824 C C   . LYS A 1 232 ? 5.359   -13.666 5.590   1.00 98.40 232 A 1 
ATOM 1825 O O   . LYS A 1 232 ? 5.381   -14.866 5.861   1.00 98.23 232 A 1 
ATOM 1826 C CB  . LYS A 1 232 ? 3.520   -12.538 4.221   1.00 97.21 232 A 1 
ATOM 1827 C CG  . LYS A 1 232 ? 3.219   -13.808 3.408   1.00 95.28 232 A 1 
ATOM 1828 C CD  . LYS A 1 232 ? 2.417   -13.533 2.134   1.00 94.91 232 A 1 
ATOM 1829 C CE  . LYS A 1 232 ? 3.187   -12.696 1.122   1.00 92.12 232 A 1 
ATOM 1830 N NZ  . LYS A 1 232 ? 2.565   -12.790 -0.221  1.00 91.26 232 A 1 
ATOM 1831 N N   . ALA A 1 233 ? 6.456   -12.976 5.334   1.00 98.43 233 A 1 
ATOM 1832 C CA  . ALA A 1 233 ? 7.780   -13.585 5.279   1.00 98.59 233 A 1 
ATOM 1833 C C   . ALA A 1 233 ? 8.227   -14.145 6.637   1.00 98.62 233 A 1 
ATOM 1834 O O   . ALA A 1 233 ? 8.812   -15.225 6.683   1.00 98.48 233 A 1 
ATOM 1835 C CB  . ALA A 1 233 ? 8.766   -12.555 4.735   1.00 98.59 233 A 1 
ATOM 1836 N N   . CYS A 1 234 ? 7.897   -13.471 7.747   1.00 98.69 234 A 1 
ATOM 1837 C CA  . CYS A 1 234 ? 8.133   -14.013 9.086   1.00 98.58 234 A 1 
ATOM 1838 C C   . CYS A 1 234 ? 7.412   -15.345 9.303   1.00 98.35 234 A 1 
ATOM 1839 O O   . CYS A 1 234 ? 8.031   -16.300 9.763   1.00 97.92 234 A 1 
ATOM 1840 C CB  . CYS A 1 234 ? 7.688   -12.995 10.137  1.00 98.52 234 A 1 
ATOM 1841 S SG  . CYS A 1 234 ? 9.002   -11.788 10.398  1.00 97.97 234 A 1 
ATOM 1842 N N   . LYS A 1 235 ? 6.138   -15.445 8.907   1.00 98.39 235 A 1 
ATOM 1843 C CA  . LYS A 1 235 ? 5.382   -16.705 8.982   1.00 97.95 235 A 1 
ATOM 1844 C C   . LYS A 1 235 ? 6.031   -17.809 8.146   1.00 97.99 235 A 1 
ATOM 1845 O O   . LYS A 1 235 ? 6.156   -18.926 8.631   1.00 97.10 235 A 1 
ATOM 1846 C CB  . LYS A 1 235 ? 3.928   -16.482 8.541   1.00 97.14 235 A 1 
ATOM 1847 C CG  . LYS A 1 235 ? 3.130   -15.646 9.550   1.00 89.90 235 A 1 
ATOM 1848 C CD  . LYS A 1 235 ? 1.748   -15.303 8.977   1.00 85.05 235 A 1 
ATOM 1849 C CE  . LYS A 1 235 ? 0.998   -14.391 9.950   1.00 77.27 235 A 1 
ATOM 1850 N NZ  . LYS A 1 235 ? -0.326  -13.978 9.414   1.00 68.02 235 A 1 
ATOM 1851 N N   . LEU A 1 236 ? 6.485   -17.491 6.932   1.00 98.00 236 A 1 
ATOM 1852 C CA  . LEU A 1 236 ? 7.177   -18.442 6.052   1.00 97.79 236 A 1 
ATOM 1853 C C   . LEU A 1 236 ? 8.508   -18.927 6.639   1.00 97.88 236 A 1 
ATOM 1854 O O   . LEU A 1 236 ? 8.856   -20.097 6.499   1.00 96.85 236 A 1 
ATOM 1855 C CB  . LEU A 1 236 ? 7.441   -17.783 4.684   1.00 97.22 236 A 1 
ATOM 1856 C CG  . LEU A 1 236 ? 6.194   -17.513 3.831   1.00 94.18 236 A 1 
ATOM 1857 C CD1 . LEU A 1 236 ? 6.582   -16.631 2.644   1.00 91.29 236 A 1 
ATOM 1858 C CD2 . LEU A 1 236 ? 5.577   -18.807 3.299   1.00 91.81 236 A 1 
ATOM 1859 N N   . ALA A 1 237 ? 9.248   -18.029 7.295   1.00 97.91 237 A 1 
ATOM 1860 C CA  . ALA A 1 237 ? 10.565  -18.319 7.859   1.00 97.81 237 A 1 
ATOM 1861 C C   . ALA A 1 237 ? 10.522  -18.856 9.302   1.00 97.79 237 A 1 
ATOM 1862 O O   . ALA A 1 237 ? 11.572  -19.185 9.853   1.00 96.80 237 A 1 
ATOM 1863 C CB  . ALA A 1 237 ? 11.414  -17.052 7.735   1.00 97.67 237 A 1 
ATOM 1864 N N   . GLY A 1 238 ? 9.338   -18.919 9.929   1.00 97.94 238 A 1 
ATOM 1865 C CA  . GLY A 1 238 ? 9.194   -19.297 11.338  1.00 97.73 238 A 1 
ATOM 1866 C C   . GLY A 1 238 ? 9.775   -18.264 12.312  1.00 97.92 238 A 1 
ATOM 1867 O O   . GLY A 1 238 ? 10.225  -18.632 13.392  1.00 96.93 238 A 1 
ATOM 1868 N N   . LEU A 1 239 ? 9.789   -16.978 11.932  1.00 98.02 239 A 1 
ATOM 1869 C CA  . LEU A 1 239 ? 10.287  -15.871 12.748  1.00 98.20 239 A 1 
ATOM 1870 C C   . LEU A 1 239 ? 9.136   -15.112 13.420  1.00 98.42 239 A 1 
ATOM 1871 O O   . LEU A 1 239 ? 8.065   -14.927 12.840  1.00 98.00 239 A 1 
ATOM 1872 C CB  . LEU A 1 239 ? 11.144  -14.923 11.890  1.00 97.99 239 A 1 
ATOM 1873 C CG  . LEU A 1 239 ? 12.423  -15.541 11.292  1.00 97.10 239 A 1 
ATOM 1874 C CD1 . LEU A 1 239 ? 13.138  -14.490 10.437  1.00 94.80 239 A 1 
ATOM 1875 C CD2 . LEU A 1 239 ? 13.399  -16.018 12.364  1.00 94.86 239 A 1 
ATOM 1876 N N   . ASP A 1 240 ? 9.374   -14.603 14.628  1.00 97.99 240 A 1 
ATOM 1877 C CA  . ASP A 1 240 ? 8.475   -13.647 15.277  1.00 98.09 240 A 1 
ATOM 1878 C C   . ASP A 1 240 ? 8.824   -12.220 14.838  1.00 98.22 240 A 1 
ATOM 1879 O O   . ASP A 1 240 ? 9.889   -11.698 15.171  1.00 97.79 240 A 1 
ATOM 1880 C CB  . ASP A 1 240 ? 8.531   -13.804 16.806  1.00 97.81 240 A 1 
ATOM 1881 C CG  . ASP A 1 240 ? 7.682   -12.757 17.545  1.00 97.30 240 A 1 
ATOM 1882 O OD1 . ASP A 1 240 ? 6.828   -12.099 16.901  1.00 95.28 240 A 1 
ATOM 1883 O OD2 . ASP A 1 240 ? 7.920   -12.570 18.756  1.00 94.61 240 A 1 
ATOM 1884 N N   . ILE A 1 241 ? 7.917   -11.563 14.127  1.00 98.12 241 A 1 
ATOM 1885 C CA  . ILE A 1 241 ? 8.089   -10.181 13.669  1.00 98.22 241 A 1 
ATOM 1886 C C   . ILE A 1 241 ? 8.339   -9.201  14.823  1.00 98.30 241 A 1 
ATOM 1887 O O   . ILE A 1 241 ? 9.093   -8.246  14.660  1.00 97.94 241 A 1 
ATOM 1888 C CB  . ILE A 1 241 ? 6.891   -9.746  12.795  1.00 97.81 241 A 1 
ATOM 1889 C CG1 . ILE A 1 241 ? 7.244   -8.440  12.059  1.00 96.83 241 A 1 
ATOM 1890 C CG2 . ILE A 1 241 ? 5.586   -9.614  13.600  1.00 96.34 241 A 1 
ATOM 1891 C CD1 . ILE A 1 241 ? 6.241   -8.022  10.987  1.00 94.56 241 A 1 
ATOM 1892 N N   . ASN A 1 242 ? 7.763   -9.458  16.007  1.00 98.22 242 A 1 
ATOM 1893 C CA  . ASN A 1 242 ? 7.904   -8.586  17.174  1.00 97.99 242 A 1 
ATOM 1894 C C   . ASN A 1 242 ? 9.269   -8.716  17.858  1.00 98.00 242 A 1 
ATOM 1895 O O   . ASN A 1 242 ? 9.579   -7.933  18.756  1.00 97.10 242 A 1 
ATOM 1896 C CB  . ASN A 1 242 ? 6.768   -8.869  18.164  1.00 97.73 242 A 1 
ATOM 1897 C CG  . ASN A 1 242 ? 5.411   -8.671  17.530  1.00 96.44 242 A 1 
ATOM 1898 O OD1 . ASN A 1 242 ? 5.043   -7.585  17.115  1.00 89.12 242 A 1 
ATOM 1899 N ND2 . ASN A 1 242 ? 4.641   -9.725  17.413  1.00 89.03 242 A 1 
ATOM 1900 N N   . ASN A 1 243 ? 10.082  -9.672  17.432  1.00 98.24 243 A 1 
ATOM 1901 C CA  . ASN A 1 243 ? 11.433  -9.885  17.937  1.00 98.04 243 A 1 
ATOM 1902 C C   . ASN A 1 243 ? 12.456  -10.057 16.802  1.00 98.21 243 A 1 
ATOM 1903 O O   . ASN A 1 243 ? 13.478  -10.715 16.974  1.00 96.86 243 A 1 
ATOM 1904 C CB  . ASN A 1 243 ? 11.398  -11.058 18.923  1.00 97.03 243 A 1 
ATOM 1905 C CG  . ASN A 1 243 ? 12.666  -11.158 19.739  1.00 89.81 243 A 1 
ATOM 1906 O OD1 . ASN A 1 243 ? 13.266  -10.178 20.159  1.00 79.92 243 A 1 
ATOM 1907 N ND2 . ASN A 1 243 ? 13.111  -12.353 20.022  1.00 79.68 243 A 1 
ATOM 1908 N N   . SER A 1 244 ? 12.185  -9.472  15.637  1.00 98.33 244 A 1 
ATOM 1909 C CA  . SER A 1 244 ? 13.032  -9.595  14.449  1.00 98.49 244 A 1 
ATOM 1910 C C   . SER A 1 244 ? 13.463  -8.242  13.886  1.00 98.66 244 A 1 
ATOM 1911 O O   . SER A 1 244 ? 12.794  -7.214  14.048  1.00 98.44 244 A 1 
ATOM 1912 C CB  . SER A 1 244 ? 12.331  -10.424 13.371  1.00 98.05 244 A 1 
ATOM 1913 O OG  . SER A 1 244 ? 12.112  -11.743 13.817  1.00 95.15 244 A 1 
ATOM 1914 N N   . LYS A 1 245 ? 14.595  -8.252  13.186  1.00 98.68 245 A 1 
ATOM 1915 C CA  . LYS A 1 245 ? 15.168  -7.142  12.420  1.00 98.81 245 A 1 
ATOM 1916 C C   . LYS A 1 245 ? 15.131  -7.501  10.943  1.00 98.83 245 A 1 
ATOM 1917 O O   . LYS A 1 245 ? 15.873  -8.370  10.487  1.00 98.66 245 A 1 
ATOM 1918 C CB  . LYS A 1 245 ? 16.603  -6.886  12.872  1.00 98.73 245 A 1 
ATOM 1919 C CG  . LYS A 1 245 ? 16.713  -6.492  14.349  1.00 98.29 245 A 1 
ATOM 1920 C CD  . LYS A 1 245 ? 18.165  -6.669  14.770  1.00 97.48 245 A 1 
ATOM 1921 C CE  . LYS A 1 245 ? 18.313  -6.621  16.282  1.00 93.87 245 A 1 
ATOM 1922 N NZ  . LYS A 1 245 ? 19.564  -7.313  16.667  1.00 88.65 245 A 1 
ATOM 1923 N N   . ILE A 1 246 ? 14.270  -6.834  10.214  1.00 98.85 246 A 1 
ATOM 1924 C CA  . ILE A 1 246 ? 13.919  -7.203  8.846   1.00 98.87 246 A 1 
ATOM 1925 C C   . ILE A 1 246 ? 14.196  -6.017  7.932   1.00 98.89 246 A 1 
ATOM 1926 O O   . ILE A 1 246 ? 13.879  -4.884  8.277   1.00 98.79 246 A 1 
ATOM 1927 C CB  . ILE A 1 246 ? 12.442  -7.653  8.771   1.00 98.73 246 A 1 
ATOM 1928 C CG1 . ILE A 1 246 ? 12.128  -8.767  9.794   1.00 97.99 246 A 1 
ATOM 1929 C CG2 . ILE A 1 246 ? 12.092  -8.118  7.345   1.00 98.24 246 A 1 
ATOM 1930 C CD1 . ILE A 1 246 ? 10.633  -8.953  10.013  1.00 94.78 246 A 1 
ATOM 1931 N N   . VAL A 1 247 ? 14.738  -6.273  6.757   1.00 98.87 247 A 1 
ATOM 1932 C CA  . VAL A 1 247 ? 14.744  -5.288  5.672   1.00 98.88 247 A 1 
ATOM 1933 C C   . VAL A 1 247 ? 13.825  -5.783  4.567   1.00 98.89 247 A 1 
ATOM 1934 O O   . VAL A 1 247 ? 14.045  -6.848  4.002   1.00 98.82 247 A 1 
ATOM 1935 C CB  . VAL A 1 247 ? 16.168  -4.982  5.181   1.00 98.84 247 A 1 
ATOM 1936 C CG1 . VAL A 1 247 ? 16.146  -4.050  3.967   1.00 98.47 247 A 1 
ATOM 1937 C CG2 . VAL A 1 247 ? 16.968  -4.273  6.279   1.00 98.28 247 A 1 
ATOM 1938 N N   . THR A 1 248 ? 12.798  -5.009  4.259   1.00 98.84 248 A 1 
ATOM 1939 C CA  . THR A 1 248 ? 11.903  -5.274  3.129   1.00 98.83 248 A 1 
ATOM 1940 C C   . THR A 1 248 ? 12.290  -4.399  1.942   1.00 98.78 248 A 1 
ATOM 1941 O O   . THR A 1 248 ? 12.438  -3.184  2.078   1.00 98.63 248 A 1 
ATOM 1942 C CB  . THR A 1 248 ? 10.430  -5.079  3.500   1.00 98.71 248 A 1 
ATOM 1943 O OG1 . THR A 1 248 ? 10.229  -3.812  4.085   1.00 96.52 248 A 1 
ATOM 1944 C CG2 . THR A 1 248 ? 9.952   -6.105  4.522   1.00 96.64 248 A 1 
ATOM 1945 N N   . CYS A 1 249 ? 12.444  -5.004  0.775   1.00 98.76 249 A 1 
ATOM 1946 C CA  . CYS A 1 249 ? 12.794  -4.355  -0.482  1.00 98.70 249 A 1 
ATOM 1947 C C   . CYS A 1 249 ? 11.603  -4.433  -1.440  1.00 98.58 249 A 1 
ATOM 1948 O O   . CYS A 1 249 ? 11.431  -5.445  -2.130  1.00 98.20 249 A 1 
ATOM 1949 C CB  . CYS A 1 249 ? 14.047  -5.021  -1.068  1.00 98.66 249 A 1 
ATOM 1950 S SG  . CYS A 1 249 ? 15.432  -4.961  0.099   1.00 98.36 249 A 1 
ATOM 1951 N N   . HIS A 1 250 ? 10.783  -3.385  -1.465  1.00 98.15 250 A 1 
ATOM 1952 C CA  . HIS A 1 250 ? 9.713   -3.237  -2.450  1.00 97.90 250 A 1 
ATOM 1953 C C   . HIS A 1 250 ? 10.301  -2.645  -3.729  1.00 97.96 250 A 1 
ATOM 1954 O O   . HIS A 1 250 ? 10.687  -1.472  -3.767  1.00 97.41 250 A 1 
ATOM 1955 C CB  . HIS A 1 250 ? 8.563   -2.391  -1.883  1.00 97.29 250 A 1 
ATOM 1956 C CG  . HIS A 1 250 ? 7.392   -2.289  -2.836  1.00 96.44 250 A 1 
ATOM 1957 N ND1 . HIS A 1 250 ? 6.170   -2.909  -2.687  1.00 91.26 250 A 1 
ATOM 1958 C CD2 . HIS A 1 250 ? 7.342   -1.603  -4.019  1.00 91.41 250 A 1 
ATOM 1959 C CE1 . HIS A 1 250 ? 5.402   -2.607  -3.750  1.00 91.56 250 A 1 
ATOM 1960 N NE2 . HIS A 1 250 ? 6.083   -1.812  -4.595  1.00 92.23 250 A 1 
ATOM 1961 N N   . MET A 1 251 ? 10.381  -3.459  -4.773  1.00 97.69 251 A 1 
ATOM 1962 C CA  . MET A 1 251 ? 11.031  -3.124  -6.036  1.00 97.56 251 A 1 
ATOM 1963 C C   . MET A 1 251 ? 10.022  -3.177  -7.183  1.00 96.83 251 A 1 
ATOM 1964 O O   . MET A 1 251 ? 9.561   -4.245  -7.581  1.00 94.80 251 A 1 
ATOM 1965 C CB  . MET A 1 251 ? 12.208  -4.075  -6.285  1.00 97.39 251 A 1 
ATOM 1966 C CG  . MET A 1 251 ? 13.295  -3.981  -5.211  1.00 97.03 251 A 1 
ATOM 1967 S SD  . MET A 1 251 ? 14.674  -5.132  -5.448  1.00 95.98 251 A 1 
ATOM 1968 C CE  . MET A 1 251 ? 13.923  -6.674  -4.903  1.00 90.54 251 A 1 
ATOM 1969 N N   . GLY A 1 252 ? 9.697   -2.016  -7.725  1.00 95.22 252 A 1 
ATOM 1970 C CA  . GLY A 1 252 ? 8.859   -1.837  -8.906  1.00 93.91 252 A 1 
ATOM 1971 C C   . GLY A 1 252 ? 9.354   -0.644  -9.729  1.00 94.01 252 A 1 
ATOM 1972 O O   . GLY A 1 252 ? 10.542  -0.324  -9.704  1.00 91.89 252 A 1 
ATOM 1973 N N   . ASN A 1 253 ? 8.451   0.064   -10.419 1.00 91.21 253 A 1 
ATOM 1974 C CA  . ASN A 1 253 ? 8.824   1.352   -11.023 1.00 90.94 253 A 1 
ATOM 1975 C C   . ASN A 1 253 ? 9.246   2.376   -9.947  1.00 92.22 253 A 1 
ATOM 1976 O O   . ASN A 1 253 ? 10.157  3.165   -10.168 1.00 90.46 253 A 1 
ATOM 1977 C CB  . ASN A 1 253 ? 7.660   1.873   -11.879 1.00 88.46 253 A 1 
ATOM 1978 C CG  . ASN A 1 253 ? 8.056   3.138   -12.629 1.00 78.62 253 A 1 
ATOM 1979 O OD1 . ASN A 1 253 ? 8.995   3.171   -13.398 1.00 70.44 253 A 1 
ATOM 1980 N ND2 . ASN A 1 253 ? 7.375   4.242   -12.414 1.00 68.00 253 A 1 
ATOM 1981 N N   . GLY A 1 254 ? 8.614   2.333   -8.771  1.00 92.65 254 A 1 
ATOM 1982 C CA  . GLY A 1 254 ? 9.132   2.914   -7.534  1.00 92.93 254 A 1 
ATOM 1983 C C   . GLY A 1 254 ? 9.883   1.857   -6.723  1.00 94.68 254 A 1 
ATOM 1984 O O   . GLY A 1 254 ? 9.489   0.694   -6.726  1.00 93.92 254 A 1 
ATOM 1985 N N   . VAL A 1 255 ? 10.950  2.259   -6.030  1.00 96.20 255 A 1 
ATOM 1986 C CA  . VAL A 1 255 ? 11.733  1.368   -5.164  1.00 97.18 255 A 1 
ATOM 1987 C C   . VAL A 1 255 ? 11.773  1.939   -3.759  1.00 97.37 255 A 1 
ATOM 1988 O O   . VAL A 1 255 ? 12.188  3.078   -3.561  1.00 96.92 255 A 1 
ATOM 1989 C CB  . VAL A 1 255 ? 13.155  1.150   -5.699  1.00 97.19 255 A 1 
ATOM 1990 C CG1 . VAL A 1 255 ? 13.960  0.215   -4.786  1.00 96.16 255 A 1 
ATOM 1991 C CG2 . VAL A 1 255 ? 13.126  0.553   -7.108  1.00 95.97 255 A 1 
ATOM 1992 N N   . SER A 1 256 ? 11.368  1.137   -2.785  1.00 97.65 256 A 1 
ATOM 1993 C CA  . SER A 1 256 ? 11.401  1.494   -1.375  1.00 97.78 256 A 1 
ATOM 1994 C C   . SER A 1 256 ? 12.036  0.361   -0.582  1.00 98.35 256 A 1 
ATOM 1995 O O   . SER A 1 256 ? 11.627  -0.793  -0.687  1.00 98.07 256 A 1 
ATOM 1996 C CB  . SER A 1 256 ? 9.983   1.806   -0.894  1.00 96.37 256 A 1 
ATOM 1997 O OG  . SER A 1 256 ? 9.973   2.110   0.483   1.00 90.66 256 A 1 
ATOM 1998 N N   . VAL A 1 257 ? 13.060  0.694   0.203   1.00 98.52 257 A 1 
ATOM 1999 C CA  . VAL A 1 257 ? 13.718  -0.229  1.134   1.00 98.66 257 A 1 
ATOM 2000 C C   . VAL A 1 257 ? 13.397  0.241   2.544   1.00 98.67 257 A 1 
ATOM 2001 O O   . VAL A 1 257 ? 13.540  1.426   2.831   1.00 98.48 257 A 1 
ATOM 2002 C CB  . VAL A 1 257 ? 15.235  -0.309  0.882   1.00 98.58 257 A 1 
ATOM 2003 C CG1 . VAL A 1 257 ? 15.877  -1.405  1.739   1.00 97.96 257 A 1 
ATOM 2004 C CG2 . VAL A 1 257 ? 15.555  -0.613  -0.590  1.00 97.87 257 A 1 
ATOM 2005 N N   . THR A 1 258 ? 12.943  -0.651  3.419   1.00 98.82 258 A 1 
ATOM 2006 C CA  . THR A 1 258 ? 12.486  -0.295  4.768   1.00 98.85 258 A 1 
ATOM 2007 C C   . THR A 1 258 ? 13.131  -1.174  5.829   1.00 98.89 258 A 1 
ATOM 2008 O O   . THR A 1 258 ? 13.156  -2.395  5.702   1.00 98.80 258 A 1 
ATOM 2009 C CB  . THR A 1 258 ? 10.954  -0.348  4.856   1.00 98.67 258 A 1 
ATOM 2010 O OG1 . THR A 1 258 ? 10.429  0.655   4.018   1.00 96.46 258 A 1 
ATOM 2011 C CG2 . THR A 1 258 ? 10.406  -0.070  6.248   1.00 96.97 258 A 1 
ATOM 2012 N N   . ALA A 1 259 ? 13.617  -0.540  6.891   1.00 98.83 259 A 1 
ATOM 2013 C CA  . ALA A 1 259 ? 14.091  -1.187  8.102   1.00 98.81 259 A 1 
ATOM 2014 C C   . ALA A 1 259 ? 12.928  -1.387  9.080   1.00 98.79 259 A 1 
ATOM 2015 O O   . ALA A 1 259 ? 12.322  -0.420  9.547   1.00 98.59 259 A 1 
ATOM 2016 C CB  . ALA A 1 259 ? 15.199  -0.323  8.711   1.00 98.71 259 A 1 
ATOM 2017 N N   . ILE A 1 260 ? 12.649  -2.631  9.426   1.00 98.81 260 A 1 
ATOM 2018 C CA  . ILE A 1 260 ? 11.591  -3.016  10.362  1.00 98.82 260 A 1 
ATOM 2019 C C   . ILE A 1 260 ? 12.232  -3.713  11.554  1.00 98.81 260 A 1 
ATOM 2020 O O   . ILE A 1 260 ? 12.882  -4.747  11.411  1.00 98.71 260 A 1 
ATOM 2021 C CB  . ILE A 1 260 ? 10.526  -3.897  9.673   1.00 98.77 260 A 1 
ATOM 2022 C CG1 . ILE A 1 260 ? 9.926   -3.167  8.450   1.00 98.46 260 A 1 
ATOM 2023 C CG2 . ILE A 1 260 ? 9.426   -4.284  10.681  1.00 98.60 260 A 1 
ATOM 2024 C CD1 . ILE A 1 260 ? 8.961   -4.018  7.623   1.00 97.80 260 A 1 
ATOM 2025 N N   . LYS A 1 261 ? 12.042  -3.146  12.738  1.00 98.66 261 A 1 
ATOM 2026 C CA  . LYS A 1 261 ? 12.542  -3.711  13.988  1.00 98.70 261 A 1 
ATOM 2027 C C   . LYS A 1 261 ? 11.380  -3.941  14.937  1.00 98.63 261 A 1 
ATOM 2028 O O   . LYS A 1 261 ? 10.665  -2.995  15.250  1.00 98.29 261 A 1 
ATOM 2029 C CB  . LYS A 1 261 ? 13.610  -2.780  14.569  1.00 98.62 261 A 1 
ATOM 2030 C CG  . LYS A 1 261 ? 14.236  -3.384  15.828  1.00 98.30 261 A 1 
ATOM 2031 C CD  . LYS A 1 261 ? 15.318  -2.460  16.382  1.00 97.32 261 A 1 
ATOM 2032 C CE  . LYS A 1 261 ? 15.876  -3.084  17.659  1.00 94.38 261 A 1 
ATOM 2033 N NZ  . LYS A 1 261 ? 16.900  -2.210  18.275  1.00 89.11 261 A 1 
ATOM 2034 N N   . ASN A 1 262 ? 11.230  -5.169  15.400  1.00 98.47 262 A 1 
ATOM 2035 C CA  . ASN A 1 262 ? 10.175  -5.566  16.332  1.00 98.30 262 A 1 
ATOM 2036 C C   . ASN A 1 262 ? 8.769   -5.154  15.836  1.00 98.16 262 A 1 
ATOM 2037 O O   . ASN A 1 262 ? 7.983   -4.555  16.566  1.00 97.22 262 A 1 
ATOM 2038 C CB  . ASN A 1 262 ? 10.510  -5.051  17.745  1.00 98.10 262 A 1 
ATOM 2039 C CG  . ASN A 1 262 ? 11.866  -5.469  18.283  1.00 97.45 262 A 1 
ATOM 2040 O OD1 . ASN A 1 262 ? 12.615  -6.263  17.741  1.00 91.67 262 A 1 
ATOM 2041 N ND2 . ASN A 1 262 ? 12.257  -4.917  19.406  1.00 91.62 262 A 1 
ATOM 2042 N N   . GLY A 1 263 ? 8.497   -5.391  14.559  1.00 98.11 263 A 1 
ATOM 2043 C CA  . GLY A 1 263 ? 7.217   -5.068  13.912  1.00 97.81 263 A 1 
ATOM 2044 C C   . GLY A 1 263 ? 6.994   -3.590  13.560  1.00 97.68 263 A 1 
ATOM 2045 O O   . GLY A 1 263 ? 5.964   -3.262  12.973  1.00 96.71 263 A 1 
ATOM 2046 N N   . GLN A 1 264 ? 7.929   -2.698  13.880  1.00 98.13 264 A 1 
ATOM 2047 C CA  . GLN A 1 264 ? 7.813   -1.260  13.625  1.00 98.17 264 A 1 
ATOM 2048 C C   . GLN A 1 264 ? 8.804   -0.786  12.559  1.00 98.51 264 A 1 
ATOM 2049 O O   . GLN A 1 264 ? 9.972   -1.179  12.566  1.00 98.29 264 A 1 
ATOM 2050 C CB  . GLN A 1 264 ? 8.015   -0.471  14.925  1.00 97.49 264 A 1 
ATOM 2051 C CG  . GLN A 1 264 ? 6.917   -0.767  15.958  1.00 93.62 264 A 1 
ATOM 2052 C CD  . GLN A 1 264 ? 7.060   0.074   17.221  1.00 89.96 264 A 1 
ATOM 2053 O OE1 . GLN A 1 264 ? 8.110   0.594   17.566  1.00 78.58 264 A 1 
ATOM 2054 N NE2 . GLN A 1 264 ? 5.997   0.240   17.974  1.00 76.45 264 A 1 
ATOM 2055 N N   . SER A 1 265 ? 8.353   0.105   11.675  1.00 98.35 265 A 1 
ATOM 2056 C CA  . SER A 1 265 ? 9.245   0.816   10.759  1.00 98.45 265 A 1 
ATOM 2057 C C   . SER A 1 265 ? 10.153  1.755   11.554  1.00 98.44 265 A 1 
ATOM 2058 O O   . SER A 1 265 ? 9.672   2.581   12.325  1.00 98.17 265 A 1 
ATOM 2059 C CB  . SER A 1 265 ? 8.438   1.597   9.721   1.00 98.28 265 A 1 
ATOM 2060 O OG  . SER A 1 265 ? 9.313   2.239   8.815   1.00 96.92 265 A 1 
ATOM 2061 N N   . VAL A 1 266 ? 11.464  1.625   11.383  1.00 98.58 266 A 1 
ATOM 2062 C CA  . VAL A 1 266 ? 12.471  2.456   12.071  1.00 98.54 266 A 1 
ATOM 2063 C C   . VAL A 1 266 ? 13.311  3.302   11.119  1.00 98.58 266 A 1 
ATOM 2064 O O   . VAL A 1 266 ? 13.969  4.234   11.570  1.00 98.19 266 A 1 
ATOM 2065 C CB  . VAL A 1 266 ? 13.379  1.627   13.001  1.00 98.33 266 A 1 
ATOM 2066 C CG1 . VAL A 1 266 ? 12.571  0.976   14.132  1.00 97.10 266 A 1 
ATOM 2067 C CG2 . VAL A 1 266 ? 14.171  0.535   12.274  1.00 96.65 266 A 1 
ATOM 2068 N N   . ASP A 1 267 ? 13.292  2.985   9.828   1.00 98.69 267 A 1 
ATOM 2069 C CA  . ASP A 1 267 ? 13.856  3.793   8.744   1.00 98.73 267 A 1 
ATOM 2070 C C   . ASP A 1 267 ? 13.293  3.339   7.388   1.00 98.73 267 A 1 
ATOM 2071 O O   . ASP A 1 267 ? 12.839  2.201   7.246   1.00 98.33 267 A 1 
ATOM 2072 C CB  . ASP A 1 267 ? 15.392  3.701   8.753   1.00 98.59 267 A 1 
ATOM 2073 C CG  . ASP A 1 267 ? 16.077  4.948   8.187   1.00 98.20 267 A 1 
ATOM 2074 O OD1 . ASP A 1 267 ? 15.409  5.702   7.445   1.00 96.88 267 A 1 
ATOM 2075 O OD2 . ASP A 1 267 ? 17.264  5.150   8.531   1.00 96.56 267 A 1 
ATOM 2076 N N   . THR A 1 268 ? 13.304  4.214   6.390   1.00 98.61 268 A 1 
ATOM 2077 C CA  . THR A 1 268 ? 12.869  3.877   5.026   1.00 98.61 268 A 1 
ATOM 2078 C C   . THR A 1 268 ? 13.548  4.767   3.985   1.00 98.61 268 A 1 
ATOM 2079 O O   . THR A 1 268 ? 13.865  5.920   4.260   1.00 98.10 268 A 1 
ATOM 2080 C CB  . THR A 1 268 ? 11.338  3.937   4.904   1.00 98.17 268 A 1 
ATOM 2081 O OG1 . THR A 1 268 ? 10.922  3.377   3.684   1.00 94.79 268 A 1 
ATOM 2082 C CG2 . THR A 1 268 ? 10.779  5.347   4.986   1.00 95.07 268 A 1 
ATOM 2083 N N   . SER A 1 269 ? 13.787  4.232   2.784   1.00 98.45 269 A 1 
ATOM 2084 C CA  . SER A 1 269 ? 14.594  4.917   1.770   1.00 98.39 269 A 1 
ATOM 2085 C C   . SER A 1 269 ? 13.878  6.088   1.096   1.00 98.06 269 A 1 
ATOM 2086 O O   . SER A 1 269 ? 14.507  7.109   0.845   1.00 97.00 269 A 1 
ATOM 2087 C CB  . SER A 1 269 ? 15.098  3.919   0.727   1.00 98.25 269 A 1 
ATOM 2088 O OG  . SER A 1 269 ? 14.038  3.384   -0.037  1.00 97.72 269 A 1 
ATOM 2089 N N   . MET A 1 270 ? 12.581  5.973   0.824   1.00 97.67 270 A 1 
ATOM 2090 C CA  . MET A 1 270 ? 11.808  7.095   0.278   1.00 97.29 270 A 1 
ATOM 2091 C C   . MET A 1 270 ? 11.632  8.200   1.321   1.00 97.32 270 A 1 
ATOM 2092 O O   . MET A 1 270 ? 11.487  7.926   2.510   1.00 96.40 270 A 1 
ATOM 2093 C CB  . MET A 1 270 ? 10.454  6.634   -0.263  1.00 96.70 270 A 1 
ATOM 2094 C CG  . MET A 1 270 ? 10.559  5.930   -1.619  1.00 95.07 270 A 1 
ATOM 2095 S SD  . MET A 1 270 ? 8.933   5.531   -2.315  1.00 94.32 270 A 1 
ATOM 2096 C CE  . MET A 1 270 ? 9.410   4.908   -3.947  1.00 87.91 270 A 1 
ATOM 2097 N N   . GLY A 1 271 ? 11.639  9.454   0.867   1.00 96.56 271 A 1 
ATOM 2098 C CA  . GLY A 1 271 ? 11.827  10.614  1.719   1.00 96.32 271 A 1 
ATOM 2099 C C   . GLY A 1 271 ? 10.583  11.448  2.004   1.00 96.47 271 A 1 
ATOM 2100 O O   . GLY A 1 271 ? 9.490   10.943  2.263   1.00 94.87 271 A 1 
ATOM 2101 N N   . PHE A 1 272 ? 10.790  12.764  1.952   1.00 95.46 272 A 1 
ATOM 2102 C CA  . PHE A 1 272 ? 9.739   13.782  1.931   1.00 94.50 272 A 1 
ATOM 2103 C C   . PHE A 1 272 ? 8.814   13.591  0.724   1.00 93.89 272 A 1 
ATOM 2104 O O   . PHE A 1 272 ? 7.596   13.713  0.834   1.00 91.88 272 A 1 
ATOM 2105 C CB  . PHE A 1 272 ? 10.426  15.153  1.888   1.00 93.81 272 A 1 
ATOM 2106 C CG  . PHE A 1 272 ? 9.475   16.329  1.872   1.00 93.40 272 A 1 
ATOM 2107 C CD1 . PHE A 1 272 ? 9.397   17.172  0.745   1.00 91.43 272 A 1 
ATOM 2108 C CD2 . PHE A 1 272 ? 8.681   16.599  2.999   1.00 91.62 272 A 1 
ATOM 2109 C CE1 . PHE A 1 272 ? 8.538   18.280  0.757   1.00 90.35 272 A 1 
ATOM 2110 C CE2 . PHE A 1 272 ? 7.822   17.708  3.007   1.00 90.03 272 A 1 
ATOM 2111 C CZ  . PHE A 1 272 ? 7.752   18.551  1.889   1.00 90.57 272 A 1 
ATOM 2112 N N   . THR A 1 273 ? 9.413   13.218  -0.407  1.00 92.88 273 A 1 
ATOM 2113 C CA  . THR A 1 273 ? 8.722   12.837  -1.644  1.00 92.45 273 A 1 
ATOM 2114 C C   . THR A 1 273 ? 9.152   11.425  -2.070  1.00 93.15 273 A 1 
ATOM 2115 O O   . THR A 1 273 ? 10.171  10.918  -1.583  1.00 92.61 273 A 1 
ATOM 2116 C CB  . THR A 1 273 ? 9.004   13.840  -2.772  1.00 91.38 273 A 1 
ATOM 2117 O OG1 . THR A 1 273 ? 10.320  13.709  -3.247  1.00 89.68 273 A 1 
ATOM 2118 C CG2 . THR A 1 273 ? 8.793   15.298  -2.371  1.00 89.24 273 A 1 
ATOM 2119 N N   . PRO A 1 274 ? 8.465   10.787  -3.036  1.00 91.71 274 A 1 
ATOM 2120 C CA  . PRO A 1 274 ? 8.875   9.486   -3.577  1.00 91.72 274 A 1 
ATOM 2121 C C   . PRO A 1 274 ? 10.161  9.501   -4.423  1.00 93.29 274 A 1 
ATOM 2122 O O   . PRO A 1 274 ? 10.464  8.490   -5.065  1.00 92.63 274 A 1 
ATOM 2123 C CB  . PRO A 1 274 ? 7.678   8.985   -4.400  1.00 89.67 274 A 1 
ATOM 2124 C CG  . PRO A 1 274 ? 6.499   9.802   -3.893  1.00 87.54 274 A 1 
ATOM 2125 C CD  . PRO A 1 274 ? 7.141   11.130  -3.519  1.00 90.14 274 A 1 
ATOM 2126 N N   . LEU A 1 275 ? 10.895  10.621  -4.500  1.00 93.18 275 A 1 
ATOM 2127 C CA  . LEU A 1 275 ? 12.142  10.742  -5.265  1.00 93.86 275 A 1 
ATOM 2128 C C   . LEU A 1 275 ? 13.349  10.172  -4.530  1.00 94.57 275 A 1 
ATOM 2129 O O   . LEU A 1 275 ? 14.208  9.573   -5.168  1.00 93.53 275 A 1 
ATOM 2130 C CB  . LEU A 1 275 ? 12.421  12.216  -5.603  1.00 93.11 275 A 1 
ATOM 2131 C CG  . LEU A 1 275 ? 11.615  12.756  -6.784  1.00 90.16 275 A 1 
ATOM 2132 C CD1 . LEU A 1 275 ? 11.843  14.265  -6.908  1.00 88.54 275 A 1 
ATOM 2133 C CD2 . LEU A 1 275 ? 12.062  12.090  -8.088  1.00 88.22 275 A 1 
ATOM 2134 N N   . GLU A 1 276 ? 13.435  10.393  -3.228  1.00 95.36 276 A 1 
ATOM 2135 C CA  . GLU A 1 276 ? 14.586  9.958   -2.441  1.00 96.05 276 A 1 
ATOM 2136 C C   . GLU A 1 276 ? 14.659  8.434   -2.359  1.00 96.16 276 A 1 
ATOM 2137 O O   . GLU A 1 276 ? 13.640  7.735   -2.354  1.00 95.20 276 A 1 
ATOM 2138 C CB  . GLU A 1 276 ? 14.536  10.602  -1.051  1.00 95.90 276 A 1 
ATOM 2139 C CG  . GLU A 1 276 ? 15.835  10.424  -0.253  1.00 94.01 276 A 1 
ATOM 2140 C CD  . GLU A 1 276 ? 15.732  10.921  1.193   1.00 93.52 276 A 1 
ATOM 2141 O OE1 . GLU A 1 276 ? 16.618  10.591  2.006   1.00 87.82 276 A 1 
ATOM 2142 O OE2 . GLU A 1 276 ? 14.715  11.537  1.583   1.00 88.74 276 A 1 
ATOM 2143 N N   . GLY A 1 277 ? 15.879  7.913   -2.262  1.00 96.81 277 A 1 
ATOM 2144 C CA  . GLY A 1 277 ? 16.152  6.510   -2.006  1.00 97.08 277 A 1 
ATOM 2145 C C   . GLY A 1 277 ? 16.947  5.832   -3.110  1.00 97.76 277 A 1 
ATOM 2146 O O   . GLY A 1 277 ? 17.796  6.430   -3.767  1.00 96.72 277 A 1 
ATOM 2147 N N   . SER A 1 278 ? 16.693  4.547   -3.309  1.00 97.22 278 A 1 
ATOM 2148 C CA  . SER A 1 278 ? 17.352  3.789   -4.369  1.00 97.19 278 A 1 
ATOM 2149 C C   . SER A 1 278 ? 16.969  4.320   -5.751  1.00 97.33 278 A 1 
ATOM 2150 O O   . SER A 1 278 ? 15.894  4.879   -5.943  1.00 95.61 278 A 1 
ATOM 2151 C CB  . SER A 1 278 ? 17.014  2.301   -4.253  1.00 96.60 278 A 1 
ATOM 2152 O OG  . SER A 1 278 ? 17.867  1.561   -5.105  1.00 90.10 278 A 1 
ATOM 2153 N N   . VAL A 1 279 ? 17.829  4.114   -6.739  1.00 97.41 279 A 1 
ATOM 2154 C CA  . VAL A 1 279 ? 17.480  4.346   -8.146  1.00 97.50 279 A 1 
ATOM 2155 C C   . VAL A 1 279 ? 16.234  3.540   -8.522  1.00 97.56 279 A 1 
ATOM 2156 O O   . VAL A 1 279 ? 16.064  2.396   -8.085  1.00 96.22 279 A 1 
ATOM 2157 C CB  . VAL A 1 279 ? 18.686  4.051   -9.053  1.00 96.39 279 A 1 
ATOM 2158 C CG1 . VAL A 1 279 ? 19.071  2.569   -9.097  1.00 90.16 279 A 1 
ATOM 2159 C CG2 . VAL A 1 279 ? 18.458  4.536   -10.480 1.00 88.81 279 A 1 
ATOM 2160 N N   . MET A 1 280 ? 15.348  4.137   -9.305  1.00 96.63 280 A 1 
ATOM 2161 C CA  . MET A 1 280 ? 14.044  3.570   -9.675  1.00 96.56 280 A 1 
ATOM 2162 C C   . MET A 1 280 ? 13.895  3.479   -11.195 1.00 96.83 280 A 1 
ATOM 2163 O O   . MET A 1 280 ? 14.842  3.764   -11.923 1.00 95.99 280 A 1 
ATOM 2164 C CB  . MET A 1 280 ? 12.911  4.383   -9.032  1.00 95.46 280 A 1 
ATOM 2165 C CG  . MET A 1 280 ? 13.190  4.823   -7.598  1.00 94.03 280 A 1 
ATOM 2166 S SD  . MET A 1 280 ? 11.764  5.554   -6.765  1.00 92.70 280 A 1 
ATOM 2167 C CE  . MET A 1 280 ? 12.595  6.181   -5.284  1.00 87.02 280 A 1 
ATOM 2168 N N   . GLY A 1 281 ? 12.716  3.093   -11.693 1.00 95.35 281 A 1 
ATOM 2169 C CA  . GLY A 1 281 ? 12.469  3.004   -13.134 1.00 95.05 281 A 1 
ATOM 2170 C C   . GLY A 1 281 ? 12.724  4.321   -13.877 1.00 95.78 281 A 1 
ATOM 2171 O O   . GLY A 1 281 ? 13.539  4.364   -14.796 1.00 95.12 281 A 1 
ATOM 2172 N N   . THR A 1 282 ? 12.082  5.406   -13.448 1.00 95.50 282 A 1 
ATOM 2173 C CA  . THR A 1 282 ? 12.199  6.744   -14.068 1.00 95.38 282 A 1 
ATOM 2174 C C   . THR A 1 282 ? 12.682  7.830   -13.105 1.00 95.83 282 A 1 
ATOM 2175 O O   . THR A 1 282 ? 12.968  8.941   -13.541 1.00 95.12 282 A 1 
ATOM 2176 C CB  . THR A 1 282 ? 10.865  7.189   -14.685 1.00 94.57 282 A 1 
ATOM 2177 O OG1 . THR A 1 282 ? 9.850   7.213   -13.704 1.00 92.83 282 A 1 
ATOM 2178 C CG2 . THR A 1 282 ? 10.400  6.259   -15.802 1.00 91.90 282 A 1 
ATOM 2179 N N   . ARG A 1 283 ? 12.776  7.535   -11.816 1.00 96.30 283 A 1 
ATOM 2180 C CA  . ARG A 1 283 ? 13.178  8.496   -10.783 1.00 96.48 283 A 1 
ATOM 2181 C C   . ARG A 1 283 ? 14.659  8.368   -10.457 1.00 97.19 283 A 1 
ATOM 2182 O O   . ARG A 1 283 ? 15.186  7.255   -10.405 1.00 97.00 283 A 1 
ATOM 2183 C CB  . ARG A 1 283 ? 12.338  8.342   -9.508  1.00 95.65 283 A 1 
ATOM 2184 C CG  . ARG A 1 283 ? 10.836  8.512   -9.749  1.00 93.49 283 A 1 
ATOM 2185 C CD  . ARG A 1 283 ? 10.081  8.418   -8.424  1.00 91.93 283 A 1 
ATOM 2186 N NE  . ARG A 1 283 ? 8.625   8.391   -8.648  1.00 88.13 283 A 1 
ATOM 2187 C CZ  . ARG A 1 283 ? 7.766   7.490   -8.198  1.00 87.81 283 A 1 
ATOM 2188 N NH1 . ARG A 1 283 ? 8.118   6.524   -7.394  1.00 81.49 283 A 1 
ATOM 2189 N NH2 . ARG A 1 283 ? 6.525   7.547   -8.570  1.00 82.60 283 A 1 
ATOM 2190 N N   . SER A 1 284 ? 15.300  9.498   -10.167 1.00 96.98 284 A 1 
ATOM 2191 C CA  . SER A 1 284 ? 16.741  9.543   -9.898  1.00 97.28 284 A 1 
ATOM 2192 C C   . SER A 1 284 ? 17.173  8.719   -8.681  1.00 97.66 284 A 1 
ATOM 2193 O O   . SER A 1 284 ? 18.271  8.162   -8.687  1.00 97.23 284 A 1 
ATOM 2194 C CB  . SER A 1 284 ? 17.192  10.996  -9.711  1.00 97.04 284 A 1 
ATOM 2195 O OG  . SER A 1 284 ? 16.511  11.605  -8.628  1.00 95.86 284 A 1 
ATOM 2196 N N   . GLY A 1 285 ? 16.324  8.625   -7.650  1.00 97.43 285 A 1 
ATOM 2197 C CA  . GLY A 1 285 ? 16.759  8.235   -6.313  1.00 97.57 285 A 1 
ATOM 2198 C C   . GLY A 1 285 ? 17.666  9.303   -5.691  1.00 97.67 285 A 1 
ATOM 2199 O O   . GLY A 1 285 ? 17.589  10.477  -6.056  1.00 97.09 285 A 1 
ATOM 2200 N N   . ASP A 1 286 ? 18.533  8.886   -4.775  1.00 97.52 286 A 1 
ATOM 2201 C CA  . ASP A 1 286 ? 19.485  9.775   -4.105  1.00 97.29 286 A 1 
ATOM 2202 C C   . ASP A 1 286 ? 20.379  10.502  -5.110  1.00 97.04 286 A 1 
ATOM 2203 O O   . ASP A 1 286 ? 21.113  9.879   -5.891  1.00 95.62 286 A 1 
ATOM 2204 C CB  . ASP A 1 286 ? 20.388  9.000   -3.137  1.00 96.64 286 A 1 
ATOM 2205 C CG  . ASP A 1 286 ? 19.637  8.283   -2.021  1.00 95.15 286 A 1 
ATOM 2206 O OD1 . ASP A 1 286 ? 18.562  8.756   -1.609  1.00 92.42 286 A 1 
ATOM 2207 O OD2 . ASP A 1 286 ? 20.145  7.217   -1.595  1.00 92.04 286 A 1 
ATOM 2208 N N   . ILE A 1 287 ? 20.352  11.822  -5.036  1.00 96.67 287 A 1 
ATOM 2209 C CA  . ILE A 1 287 ? 21.136  12.710  -5.880  1.00 96.00 287 A 1 
ATOM 2210 C C   . ILE A 1 287 ? 21.696  13.860  -5.041  1.00 96.43 287 A 1 
ATOM 2211 O O   . ILE A 1 287 ? 21.067  14.311  -4.083  1.00 95.07 287 A 1 
ATOM 2212 C CB  . ILE A 1 287 ? 20.287  13.170  -7.086  1.00 93.36 287 A 1 
ATOM 2213 C CG1 . ILE A 1 287 ? 21.182  13.745  -8.201  1.00 82.73 287 A 1 
ATOM 2214 C CG2 . ILE A 1 287 ? 19.174  14.161  -6.678  1.00 81.98 287 A 1 
ATOM 2215 C CD1 . ILE A 1 287 ? 20.445  13.943  -9.531  1.00 80.09 287 A 1 
ATOM 2216 N N   . ASP A 1 288 ? 22.877  14.341  -5.396  1.00 96.18 288 A 1 
ATOM 2217 C CA  . ASP A 1 288 ? 23.425  15.561  -4.806  1.00 96.15 288 A 1 
ATOM 2218 C C   . ASP A 1 288 ? 22.511  16.749  -5.128  1.00 96.00 288 A 1 
ATOM 2219 O O   . ASP A 1 288 ? 22.235  17.027  -6.298  1.00 95.21 288 A 1 
ATOM 2220 C CB  . ASP A 1 288 ? 24.856  15.766  -5.319  1.00 95.64 288 A 1 
ATOM 2221 C CG  . ASP A 1 288 ? 25.566  17.011  -4.771  1.00 94.38 288 A 1 
ATOM 2222 O OD1 . ASP A 1 288 ? 24.929  17.795  -4.035  1.00 91.73 288 A 1 
ATOM 2223 O OD2 . ASP A 1 288 ? 26.753  17.185  -5.127  1.00 91.05 288 A 1 
ATOM 2224 N N   . ALA A 1 289 ? 22.056  17.470  -4.102  1.00 95.59 289 A 1 
ATOM 2225 C CA  . ALA A 1 289 ? 21.241  18.676  -4.269  1.00 95.24 289 A 1 
ATOM 2226 C C   . ALA A 1 289 ? 21.924  19.733  -5.162  1.00 95.75 289 A 1 
ATOM 2227 O O   . ALA A 1 289 ? 21.245  20.477  -5.870  1.00 94.65 289 A 1 
ATOM 2228 C CB  . ALA A 1 289 ? 20.927  19.233  -2.873  1.00 93.97 289 A 1 
ATOM 2229 N N   . GLY A 1 290 ? 23.268  19.755  -5.201  1.00 96.67 290 A 1 
ATOM 2230 C CA  . GLY A 1 290 ? 24.044  20.608  -6.106  1.00 96.86 290 A 1 
ATOM 2231 C C   . GLY A 1 290 ? 23.806  20.313  -7.590  1.00 96.98 290 A 1 
ATOM 2232 O O   . GLY A 1 290 ? 23.896  21.220  -8.417  1.00 96.55 290 A 1 
ATOM 2233 N N   . ILE A 1 291 ? 23.433  19.084  -7.945  1.00 96.57 291 A 1 
ATOM 2234 C CA  . ILE A 1 291 ? 23.062  18.742  -9.332  1.00 96.11 291 A 1 
ATOM 2235 C C   . ILE A 1 291 ? 21.762  19.453  -9.725  1.00 95.96 291 A 1 
ATOM 2236 O O   . ILE A 1 291 ? 21.635  19.922  -10.856 1.00 95.09 291 A 1 
ATOM 2237 C CB  . ILE A 1 291 ? 22.947  17.210  -9.514  1.00 95.65 291 A 1 
ATOM 2238 C CG1 . ILE A 1 291 ? 24.324  16.543  -9.275  1.00 93.95 291 A 1 
ATOM 2239 C CG2 . ILE A 1 291 ? 22.412  16.846  -10.913 1.00 93.91 291 A 1 
ATOM 2240 C CD1 . ILE A 1 291 ? 24.297  15.015  -9.236  1.00 89.82 291 A 1 
ATOM 2241 N N   . VAL A 1 292 ? 20.821  19.562  -8.792  1.00 95.98 292 A 1 
ATOM 2242 C CA  . VAL A 1 292 ? 19.528  20.221  -9.029  1.00 95.52 292 A 1 
ATOM 2243 C C   . VAL A 1 292 ? 19.737  21.697  -9.355  1.00 95.87 292 A 1 
ATOM 2244 O O   . VAL A 1 292 ? 19.302  22.153  -10.411 1.00 95.32 292 A 1 
ATOM 2245 C CB  . VAL A 1 292 ? 18.583  20.043  -7.821  1.00 94.31 292 A 1 
ATOM 2246 C CG1 . VAL A 1 292 ? 17.254  20.772  -8.023  1.00 91.82 292 A 1 
ATOM 2247 C CG2 . VAL A 1 292 ? 18.289  18.558  -7.574  1.00 91.83 292 A 1 
ATOM 2248 N N   . THR A 1 293 ? 20.463  22.413  -8.500  1.00 95.68 293 A 1 
ATOM 2249 C CA  . THR A 1 293 ? 20.756  23.841  -8.715  1.00 95.60 293 A 1 
ATOM 2250 C C   . THR A 1 293 ? 21.626  24.066  -9.954  1.00 95.93 293 A 1 
ATOM 2251 O O   . THR A 1 293 ? 21.352  24.966  -10.744 1.00 95.33 293 A 1 
ATOM 2252 C CB  . THR A 1 293 ? 21.421  24.464  -7.483  1.00 95.06 293 A 1 
ATOM 2253 O OG1 . THR A 1 293 ? 22.576  23.755  -7.117  1.00 92.09 293 A 1 
ATOM 2254 C CG2 . THR A 1 293 ? 20.485  24.434  -6.266  1.00 90.67 293 A 1 
ATOM 2255 N N   . TYR A 1 294 ? 22.612  23.192  -10.196 1.00 96.06 294 A 1 
ATOM 2256 C CA  . TYR A 1 294 ? 23.441  23.246  -11.401 1.00 96.13 294 A 1 
ATOM 2257 C C   . TYR A 1 294 ? 22.609  23.122  -12.686 1.00 96.17 294 A 1 
ATOM 2258 O O   . TYR A 1 294 ? 22.811  23.886  -13.632 1.00 95.86 294 A 1 
ATOM 2259 C CB  . TYR A 1 294 ? 24.501  22.142  -11.336 1.00 96.42 294 A 1 
ATOM 2260 C CG  . TYR A 1 294 ? 25.447  22.147  -12.521 1.00 96.12 294 A 1 
ATOM 2261 C CD1 . TYR A 1 294 ? 25.176  21.356  -13.657 1.00 93.63 294 A 1 
ATOM 2262 C CD2 . TYR A 1 294 ? 26.593  22.965  -12.491 1.00 94.48 294 A 1 
ATOM 2263 C CE1 . TYR A 1 294 ? 26.049  21.384  -14.761 1.00 93.56 294 A 1 
ATOM 2264 C CE2 . TYR A 1 294 ? 27.469  22.995  -13.592 1.00 93.62 294 A 1 
ATOM 2265 C CZ  . TYR A 1 294 ? 27.196  22.206  -14.728 1.00 94.21 294 A 1 
ATOM 2266 O OH  . TYR A 1 294 ? 28.040  22.238  -15.794 1.00 93.15 294 A 1 
ATOM 2267 N N   . LEU A 1 295 ? 21.664  22.178  -12.739 1.00 95.51 295 A 1 
ATOM 2268 C CA  . LEU A 1 295 ? 20.789  22.015  -13.903 1.00 94.85 295 A 1 
ATOM 2269 C C   . LEU A 1 295 ? 19.840  23.205  -14.079 1.00 95.27 295 A 1 
ATOM 2270 O O   . LEU A 1 295 ? 19.642  23.642  -15.212 1.00 94.57 295 A 1 
ATOM 2271 C CB  . LEU A 1 295 ? 19.998  20.701  -13.796 1.00 94.01 295 A 1 
ATOM 2272 C CG  . LEU A 1 295 ? 20.828  19.427  -14.025 1.00 91.75 295 A 1 
ATOM 2273 C CD1 . LEU A 1 295 ? 19.947  18.204  -13.761 1.00 89.46 295 A 1 
ATOM 2274 C CD2 . LEU A 1 295 ? 21.364  19.326  -15.459 1.00 89.62 295 A 1 
ATOM 2275 N N   . GLN A 1 296 ? 19.300  23.740  -12.989 1.00 95.36 296 A 1 
ATOM 2276 C CA  . GLN A 1 296 ? 18.462  24.944  -13.045 1.00 95.43 296 A 1 
ATOM 2277 C C   . GLN A 1 296 ? 19.222  26.117  -13.673 1.00 95.96 296 A 1 
ATOM 2278 O O   . GLN A 1 296 ? 18.722  26.737  -14.607 1.00 95.59 296 A 1 
ATOM 2279 C CB  . GLN A 1 296 ? 17.955  25.312  -11.643 1.00 94.89 296 A 1 
ATOM 2280 C CG  . GLN A 1 296 ? 16.871  24.341  -11.166 1.00 89.99 296 A 1 
ATOM 2281 C CD  . GLN A 1 296 ? 16.340  24.703  -9.784  1.00 88.33 296 A 1 
ATOM 2282 O OE1 . GLN A 1 296 ? 17.063  24.810  -8.809  1.00 81.73 296 A 1 
ATOM 2283 N NE2 . GLN A 1 296 ? 15.047  24.901  -9.648  1.00 78.62 296 A 1 
ATOM 2284 N N   . GLU A 1 297 ? 20.464  26.354  -13.242 1.00 95.14 297 A 1 
ATOM 2285 C CA  . GLU A 1 297 ? 21.298  27.441  -13.759 1.00 94.87 297 A 1 
ATOM 2286 C C   . GLU A 1 297 ? 21.799  27.184  -15.192 1.00 95.60 297 A 1 
ATOM 2287 O O   . GLU A 1 297 ? 21.668  28.033  -16.072 1.00 94.89 297 A 1 
ATOM 2288 C CB  . GLU A 1 297 ? 22.509  27.637  -12.839 1.00 93.83 297 A 1 
ATOM 2289 C CG  . GLU A 1 297 ? 22.143  28.224  -11.465 1.00 82.73 297 A 1 
ATOM 2290 C CD  . GLU A 1 297 ? 23.364  28.324  -10.533 1.00 79.96 297 A 1 
ATOM 2291 O OE1 . GLU A 1 297 ? 23.155  28.664  -9.351  1.00 72.70 297 A 1 
ATOM 2292 O OE2 . GLU A 1 297 ? 24.507  28.091  -11.015 1.00 74.63 297 A 1 
ATOM 2293 N N   . LYS A 1 298 ? 22.388  26.005  -15.455 1.00 96.04 298 A 1 
ATOM 2294 C CA  . LYS A 1 298 ? 23.058  25.727  -16.745 1.00 96.08 298 A 1 
ATOM 2295 C C   . LYS A 1 298 ? 22.097  25.434  -17.888 1.00 96.58 298 A 1 
ATOM 2296 O O   . LYS A 1 298 ? 22.456  25.665  -19.043 1.00 95.67 298 A 1 
ATOM 2297 C CB  . LYS A 1 298 ? 24.059  24.567  -16.599 1.00 95.54 298 A 1 
ATOM 2298 C CG  . LYS A 1 298 ? 25.249  24.875  -15.690 1.00 87.80 298 A 1 
ATOM 2299 C CD  . LYS A 1 298 ? 26.043  26.105  -16.148 1.00 85.78 298 A 1 
ATOM 2300 C CE  . LYS A 1 298 ? 27.252  26.298  -15.233 1.00 81.85 298 A 1 
ATOM 2301 N NZ  . LYS A 1 298 ? 27.911  27.599  -15.488 1.00 73.43 298 A 1 
ATOM 2302 N N   . ARG A 1 299 ? 20.937  24.885  -17.586 1.00 96.49 299 A 1 
ATOM 2303 C CA  . ARG A 1 299 ? 19.919  24.557  -18.590 1.00 96.26 299 A 1 
ATOM 2304 C C   . ARG A 1 299 ? 18.726  25.506  -18.554 1.00 96.75 299 A 1 
ATOM 2305 O O   . ARG A 1 299 ? 17.821  25.315  -19.355 1.00 95.68 299 A 1 
ATOM 2306 C CB  . ARG A 1 299 ? 19.485  23.079  -18.437 1.00 95.84 299 A 1 
ATOM 2307 C CG  . ARG A 1 299 ? 20.640  22.069  -18.586 1.00 92.88 299 A 1 
ATOM 2308 C CD  . ARG A 1 299 ? 21.210  22.020  -20.016 1.00 87.04 299 A 1 
ATOM 2309 N NE  . ARG A 1 299 ? 20.196  21.533  -20.980 1.00 80.88 299 A 1 
ATOM 2310 C CZ  . ARG A 1 299 ? 20.144  20.360  -21.587 1.00 74.01 299 A 1 
ATOM 2311 N NH1 . ARG A 1 299 ? 21.074  19.463  -21.434 1.00 69.84 299 A 1 
ATOM 2312 N NH2 . ARG A 1 299 ? 19.136  20.064  -22.366 1.00 69.68 299 A 1 
ATOM 2313 N N   . ASN A 1 300 ? 18.765  26.510  -17.670 1.00 96.18 300 A 1 
ATOM 2314 C CA  . ASN A 1 300 ? 17.670  27.450  -17.442 1.00 96.23 300 A 1 
ATOM 2315 C C   . ASN A 1 300 ? 16.328  26.740  -17.176 1.00 96.37 300 A 1 
ATOM 2316 O O   . ASN A 1 300 ? 15.295  27.108  -17.734 1.00 95.05 300 A 1 
ATOM 2317 C CB  . ASN A 1 300 ? 17.645  28.476  -18.590 1.00 95.62 300 A 1 
ATOM 2318 C CG  . ASN A 1 300 ? 16.752  29.659  -18.275 1.00 89.18 300 A 1 
ATOM 2319 O OD1 . ASN A 1 300 ? 16.816  30.250  -17.215 1.00 82.53 300 A 1 
ATOM 2320 N ND2 . ASN A 1 300 ? 15.911  30.066  -19.198 1.00 81.75 300 A 1 
ATOM 2321 N N   . LEU A 1 301 ? 16.380  25.669  -16.369 1.00 95.97 301 A 1 
ATOM 2322 C CA  . LEU A 1 301 ? 15.194  24.873  -16.046 1.00 95.64 301 A 1 
ATOM 2323 C C   . LEU A 1 301 ? 14.448  25.494  -14.863 1.00 95.76 301 A 1 
ATOM 2324 O O   . LEU A 1 301 ? 15.031  25.761  -13.808 1.00 94.94 301 A 1 
ATOM 2325 C CB  . LEU A 1 301 ? 15.570  23.409  -15.750 1.00 95.35 301 A 1 
ATOM 2326 C CG  . LEU A 1 301 ? 16.259  22.654  -16.901 1.00 94.44 301 A 1 
ATOM 2327 C CD1 . LEU A 1 301 ? 16.598  21.229  -16.450 1.00 92.13 301 A 1 
ATOM 2328 C CD2 . LEU A 1 301 ? 15.399  22.563  -18.157 1.00 92.28 301 A 1 
ATOM 2329 N N   . SER A 1 302 ? 13.148  25.640  -15.015 1.00 95.64 302 A 1 
ATOM 2330 C CA  . SER A 1 302 ? 12.255  25.966  -13.907 1.00 95.15 302 A 1 
ATOM 2331 C C   . SER A 1 302 ? 12.191  24.833  -12.873 1.00 94.85 302 A 1 
ATOM 2332 O O   . SER A 1 302 ? 12.496  23.674  -13.161 1.00 94.40 302 A 1 
ATOM 2333 C CB  . SER A 1 302 ? 10.855  26.285  -14.439 1.00 95.16 302 A 1 
ATOM 2334 O OG  . SER A 1 302 ? 10.275  25.132  -15.010 1.00 94.05 302 A 1 
ATOM 2335 N N   . ALA A 1 303 ? 11.708  25.141  -11.675 1.00 93.65 303 A 1 
ATOM 2336 C CA  . ALA A 1 303 ? 11.485  24.127  -10.638 1.00 92.70 303 A 1 
ATOM 2337 C C   . ALA A 1 303 ? 10.550  22.992  -11.109 1.00 92.54 303 A 1 
ATOM 2338 O O   . ALA A 1 303 ? 10.783  21.824  -10.799 1.00 91.62 303 A 1 
ATOM 2339 C CB  . ALA A 1 303 ? 10.919  24.828  -9.397  1.00 91.79 303 A 1 
ATOM 2340 N N   . ALA A 1 304 ? 9.530   23.319  -11.906 1.00 91.55 304 A 1 
ATOM 2341 C CA  . ALA A 1 304 ? 8.610   22.327  -12.466 1.00 91.07 304 A 1 
ATOM 2342 C C   . ALA A 1 304 ? 9.290   21.412  -13.501 1.00 91.74 304 A 1 
ATOM 2343 O O   . ALA A 1 304 ? 9.051   20.204  -13.506 1.00 91.10 304 A 1 
ATOM 2344 C CB  . ALA A 1 304 ? 7.411   23.063  -13.076 1.00 90.33 304 A 1 
ATOM 2345 N N   . GLU A 1 305 ? 10.161  21.958  -14.352 1.00 93.66 305 A 1 
ATOM 2346 C CA  . GLU A 1 305 ? 10.929  21.177  -15.331 1.00 94.55 305 A 1 
ATOM 2347 C C   . GLU A 1 305 ? 11.948  20.263  -14.651 1.00 94.64 305 A 1 
ATOM 2348 O O   . GLU A 1 305 ? 12.030  19.089  -15.002 1.00 94.12 305 A 1 
ATOM 2349 C CB  . GLU A 1 305 ? 11.633  22.120  -16.307 1.00 95.39 305 A 1 
ATOM 2350 C CG  . GLU A 1 305 ? 10.648  22.756  -17.294 1.00 94.06 305 A 1 
ATOM 2351 C CD  . GLU A 1 305 ? 11.265  23.969  -17.993 1.00 94.06 305 A 1 
ATOM 2352 O OE1 . GLU A 1 305 ? 11.156  24.055  -19.228 1.00 87.90 305 A 1 
ATOM 2353 O OE2 . GLU A 1 305 ? 11.802  24.823  -17.250 1.00 88.94 305 A 1 
ATOM 2354 N N   . VAL A 1 306 ? 12.659  20.758  -13.636 1.00 95.18 306 A 1 
ATOM 2355 C CA  . VAL A 1 306 ? 13.567  19.919  -12.838 1.00 94.77 306 A 1 
ATOM 2356 C C   . VAL A 1 306 ? 12.802  18.807  -12.120 1.00 94.74 306 A 1 
ATOM 2357 O O   . VAL A 1 306 ? 13.228  17.655  -12.159 1.00 94.14 306 A 1 
ATOM 2358 C CB  . VAL A 1 306 ? 14.368  20.765  -11.837 1.00 94.07 306 A 1 
ATOM 2359 C CG1 . VAL A 1 306 ? 15.204  19.895  -10.896 1.00 89.74 306 A 1 
ATOM 2360 C CG2 . VAL A 1 306 ? 15.341  21.686  -12.575 1.00 89.68 306 A 1 
ATOM 2361 N N   . ASN A 1 307 ? 11.659  19.109  -11.528 1.00 92.68 307 A 1 
ATOM 2362 C CA  . ASN A 1 307 ? 10.826  18.095  -10.886 1.00 91.68 307 A 1 
ATOM 2363 C C   . ASN A 1 307 ? 10.363  17.019  -11.884 1.00 92.07 307 A 1 
ATOM 2364 O O   . ASN A 1 307 ? 10.429  15.826  -11.590 1.00 91.45 307 A 1 
ATOM 2365 C CB  . ASN A 1 307 ? 9.638   18.784  -10.199 1.00 90.08 307 A 1 
ATOM 2366 C CG  . ASN A 1 307 ? 8.793   17.800  -9.406  1.00 85.15 307 A 1 
ATOM 2367 O OD1 . ASN A 1 307 ? 9.284   16.933  -8.703  1.00 79.05 307 A 1 
ATOM 2368 N ND2 . ASN A 1 307 ? 7.490   17.885  -9.501  1.00 77.53 307 A 1 
ATOM 2369 N N   . ASN A 1 308 ? 9.939   17.414  -13.090 1.00 92.08 308 A 1 
ATOM 2370 C CA  . ASN A 1 308 ? 9.596   16.465  -14.151 1.00 92.11 308 A 1 
ATOM 2371 C C   . ASN A 1 308 ? 10.800  15.615  -14.573 1.00 93.03 308 A 1 
ATOM 2372 O O   . ASN A 1 308 ? 10.673  14.393  -14.627 1.00 92.62 308 A 1 
ATOM 2373 C CB  . ASN A 1 308 ? 9.002   17.212  -15.353 1.00 91.18 308 A 1 
ATOM 2374 C CG  . ASN A 1 308 ? 7.540   17.563  -15.170 1.00 84.19 308 A 1 
ATOM 2375 O OD1 . ASN A 1 308 ? 6.728   16.773  -14.702 1.00 78.45 308 A 1 
ATOM 2376 N ND2 . ASN A 1 308 ? 7.138   18.736  -15.596 1.00 76.63 308 A 1 
ATOM 2377 N N   . PHE A 1 309 ? 11.951  16.235  -14.802 1.00 94.75 309 A 1 
ATOM 2378 C CA  . PHE A 1 309 ? 13.199  15.549  -15.144 1.00 95.47 309 A 1 
ATOM 2379 C C   . PHE A 1 309 ? 13.561  14.481  -14.103 1.00 95.90 309 A 1 
ATOM 2380 O O   . PHE A 1 309 ? 13.726  13.311  -14.448 1.00 95.75 309 A 1 
ATOM 2381 C CB  . PHE A 1 309 ? 14.310  16.601  -15.299 1.00 95.95 309 A 1 
ATOM 2382 C CG  . PHE A 1 309 ? 15.703  16.014  -15.379 1.00 96.02 309 A 1 
ATOM 2383 C CD1 . PHE A 1 309 ? 16.565  16.073  -14.263 1.00 94.56 309 A 1 
ATOM 2384 C CD2 . PHE A 1 309 ? 16.124  15.360  -16.553 1.00 95.08 309 A 1 
ATOM 2385 C CE1 . PHE A 1 309 ? 17.837  15.483  -14.326 1.00 94.53 309 A 1 
ATOM 2386 C CE2 . PHE A 1 309 ? 17.395  14.769  -16.613 1.00 94.60 309 A 1 
ATOM 2387 C CZ  . PHE A 1 309 ? 18.254  14.830  -15.501 1.00 95.00 309 A 1 
ATOM 2388 N N   . LEU A 1 310 ? 13.590  14.847  -12.820 1.00 95.36 310 A 1 
ATOM 2389 C CA  . LEU A 1 310 ? 13.954  13.927  -11.734 1.00 95.39 310 A 1 
ATOM 2390 C C   . LEU A 1 310 ? 12.965  12.762  -11.568 1.00 95.38 310 A 1 
ATOM 2391 O O   . LEU A 1 310 ? 13.368  11.682  -11.131 1.00 94.91 310 A 1 
ATOM 2392 C CB  . LEU A 1 310 ? 14.066  14.713  -10.418 1.00 95.56 310 A 1 
ATOM 2393 C CG  . LEU A 1 310 ? 15.223  15.726  -10.347 1.00 95.17 310 A 1 
ATOM 2394 C CD1 . LEU A 1 310 ? 15.096  16.526  -9.051  1.00 94.48 310 A 1 
ATOM 2395 C CD2 . LEU A 1 310 ? 16.593  15.048  -10.366 1.00 94.13 310 A 1 
ATOM 2396 N N   . ASN A 1 311 ? 11.691  12.960  -11.908 1.00 93.03 311 A 1 
ATOM 2397 C CA  . ASN A 1 311 ? 10.644  11.940  -11.769 1.00 92.41 311 A 1 
ATOM 2398 C C   . ASN A 1 311 ? 10.461  11.055  -13.008 1.00 92.64 311 A 1 
ATOM 2399 O O   . ASN A 1 311 ? 10.021  9.907   -12.862 1.00 91.48 311 A 1 
ATOM 2400 C CB  . ASN A 1 311 ? 9.312   12.615  -11.410 1.00 91.36 311 A 1 
ATOM 2401 C CG  . ASN A 1 311 ? 9.198   12.914  -9.934  1.00 89.73 311 A 1 
ATOM 2402 O OD1 . ASN A 1 311 ? 8.890   12.042  -9.131  1.00 86.04 311 A 1 
ATOM 2403 N ND2 . ASN A 1 311 ? 9.436   14.136  -9.532  1.00 85.58 311 A 1 
ATOM 2404 N N   . LYS A 1 312 ? 10.723  11.571  -14.219 1.00 92.51 312 A 1 
ATOM 2405 C CA  . LYS A 1 312 ? 10.311  10.929  -15.478 1.00 92.81 312 A 1 
ATOM 2406 C C   . LYS A 1 312 ? 11.465  10.566  -16.400 1.00 94.42 312 A 1 
ATOM 2407 O O   . LYS A 1 312 ? 11.333  9.601   -17.144 1.00 94.08 312 A 1 
ATOM 2408 C CB  . LYS A 1 312 ? 9.296   11.815  -16.217 1.00 91.66 312 A 1 
ATOM 2409 C CG  . LYS A 1 312 ? 8.029   12.079  -15.394 1.00 89.46 312 A 1 
ATOM 2410 C CD  . LYS A 1 312 ? 7.049   12.943  -16.197 1.00 83.39 312 A 1 
ATOM 2411 C CE  . LYS A 1 312 ? 5.794   13.220  -15.359 1.00 78.36 312 A 1 
ATOM 2412 N NZ  . LYS A 1 312 ? 4.940   14.241  -16.011 1.00 69.64 312 A 1 
ATOM 2413 N N   . ASP A 1 313 ? 12.585  11.281  -16.324 1.00 94.97 313 A 1 
ATOM 2414 C CA  . ASP A 1 313 ? 13.680  11.168  -17.298 1.00 96.07 313 A 1 
ATOM 2415 C C   . ASP A 1 313 ? 14.959  10.557  -16.701 1.00 97.18 313 A 1 
ATOM 2416 O O   . ASP A 1 313 ? 15.950  10.335  -17.403 1.00 96.73 313 A 1 
ATOM 2417 C CB  . ASP A 1 313 ? 13.950  12.547  -17.925 1.00 95.46 313 A 1 
ATOM 2418 C CG  . ASP A 1 313 ? 12.711  13.185  -18.569 1.00 93.83 313 A 1 
ATOM 2419 O OD1 . ASP A 1 313 ? 11.870  12.433  -19.115 1.00 89.18 313 A 1 
ATOM 2420 O OD2 . ASP A 1 313 ? 12.606  14.430  -18.502 1.00 88.67 313 A 1 
ATOM 2421 N N   . CYS A 1 314 ? 14.953  10.259  -15.410 1.00 97.11 314 A 1 
ATOM 2422 C CA  . CYS A 1 314 ? 16.079  9.681   -14.679 1.00 97.50 314 A 1 
ATOM 2423 C C   . CYS A 1 314 ? 15.949  8.157   -14.487 1.00 97.68 314 A 1 
ATOM 2424 O O   . CYS A 1 314 ? 15.259  7.456   -15.230 1.00 96.94 314 A 1 
ATOM 2425 C CB  . CYS A 1 314 ? 16.239  10.456  -13.354 1.00 97.39 314 A 1 
ATOM 2426 S SG  . CYS A 1 314 ? 16.805  12.153  -13.663 1.00 96.82 314 A 1 
ATOM 2427 N N   . GLY A 1 315 ? 16.628  7.630   -13.484 1.00 97.51 315 A 1 
ATOM 2428 C CA  . GLY A 1 315 ? 16.543  6.225   -13.096 1.00 97.69 315 A 1 
ATOM 2429 C C   . GLY A 1 315 ? 17.088  5.257   -14.153 1.00 98.05 315 A 1 
ATOM 2430 O O   . GLY A 1 315 ? 17.975  5.600   -14.935 1.00 97.73 315 A 1 
ATOM 2431 N N   . LEU A 1 316 ? 16.550  4.042   -14.164 1.00 97.55 316 A 1 
ATOM 2432 C CA  . LEU A 1 316 ? 16.914  3.001   -15.133 1.00 97.68 316 A 1 
ATOM 2433 C C   . LEU A 1 316 ? 16.745  3.480   -16.579 1.00 97.82 316 A 1 
ATOM 2434 O O   . LEU A 1 316 ? 17.620  3.237   -17.411 1.00 97.63 316 A 1 
ATOM 2435 C CB  . LEU A 1 316 ? 16.038  1.754   -14.896 1.00 97.67 316 A 1 
ATOM 2436 C CG  . LEU A 1 316 ? 16.255  1.027   -13.555 1.00 96.89 316 A 1 
ATOM 2437 C CD1 . LEU A 1 316 ? 15.278  -0.145  -13.464 1.00 95.35 316 A 1 
ATOM 2438 C CD2 . LEU A 1 316 ? 17.682  0.486   -13.427 1.00 95.16 316 A 1 
ATOM 2439 N N   . PHE A 1 317 ? 15.651  4.196   -16.851 1.00 97.13 317 A 1 
ATOM 2440 C CA  . PHE A 1 317 ? 15.379  4.786   -18.158 1.00 97.06 317 A 1 
ATOM 2441 C C   . PHE A 1 317 ? 16.471  5.782   -18.565 1.00 97.35 317 A 1 
ATOM 2442 O O   . PHE A 1 317 ? 17.096  5.615   -19.610 1.00 97.15 317 A 1 
ATOM 2443 C CB  . PHE A 1 317 ? 14.000  5.456   -18.137 1.00 96.74 317 A 1 
ATOM 2444 C CG  . PHE A 1 317 ? 13.694  6.224   -19.407 1.00 95.85 317 A 1 
ATOM 2445 C CD1 . PHE A 1 317 ? 13.642  7.632   -19.392 1.00 92.15 317 A 1 
ATOM 2446 C CD2 . PHE A 1 317 ? 13.513  5.534   -20.619 1.00 92.58 317 A 1 
ATOM 2447 C CE1 . PHE A 1 317 ? 13.401  8.338   -20.580 1.00 90.64 317 A 1 
ATOM 2448 C CE2 . PHE A 1 317 ? 13.277  6.242   -21.807 1.00 90.71 317 A 1 
ATOM 2449 C CZ  . PHE A 1 317 ? 13.219  7.643   -21.788 1.00 92.18 317 A 1 
ATOM 2450 N N   . GLY A 1 318 ? 16.766  6.761   -17.718 1.00 97.76 318 A 1 
ATOM 2451 C CA  . GLY A 1 318 ? 17.766  7.790   -18.013 1.00 97.76 318 A 1 
ATOM 2452 C C   . GLY A 1 318 ? 19.184  7.230   -18.171 1.00 98.02 318 A 1 
ATOM 2453 O O   . GLY A 1 318 ? 19.917  7.621   -19.082 1.00 97.54 318 A 1 
ATOM 2454 N N   . ILE A 1 319 ? 19.570  6.265   -17.328 1.00 98.05 319 A 1 
ATOM 2455 C CA  . ILE A 1 319 ? 20.899  5.638   -17.394 1.00 98.02 319 A 1 
ATOM 2456 C C   . ILE A 1 319 ? 21.026  4.780   -18.654 1.00 98.09 319 A 1 
ATOM 2457 O O   . ILE A 1 319 ? 21.991  4.935   -19.404 1.00 97.82 319 A 1 
ATOM 2458 C CB  . ILE A 1 319 ? 21.185  4.815   -16.115 1.00 97.84 319 A 1 
ATOM 2459 C CG1 . ILE A 1 319 ? 21.261  5.742   -14.882 1.00 96.67 319 A 1 
ATOM 2460 C CG2 . ILE A 1 319 ? 22.507  4.031   -16.253 1.00 96.55 319 A 1 
ATOM 2461 C CD1 . ILE A 1 319 ? 21.171  4.988   -13.551 1.00 93.67 319 A 1 
ATOM 2462 N N   . SER A 1 320 ? 20.072  3.891   -18.899 1.00 97.77 320 A 1 
ATOM 2463 C CA  . SER A 1 320 ? 20.135  2.965   -20.037 1.00 97.78 320 A 1 
ATOM 2464 C C   . SER A 1 320 ? 19.884  3.658   -21.377 1.00 97.77 320 A 1 
ATOM 2465 O O   . SER A 1 320 ? 20.516  3.306   -22.375 1.00 97.18 320 A 1 
ATOM 2466 C CB  . SER A 1 320 ? 19.144  1.815   -19.839 1.00 97.79 320 A 1 
ATOM 2467 O OG  . SER A 1 320 ? 17.816  2.291   -19.878 1.00 96.72 320 A 1 
ATOM 2468 N N   . GLY A 1 321 ? 18.992  4.656   -21.406 1.00 97.49 321 A 1 
ATOM 2469 C CA  . GLY A 1 321 ? 18.440  5.224   -22.636 1.00 96.97 321 A 1 
ATOM 2470 C C   . GLY A 1 321 ? 17.506  4.261   -23.385 1.00 97.05 321 A 1 
ATOM 2471 O O   . GLY A 1 321 ? 17.282  4.456   -24.574 1.00 95.18 321 A 1 
ATOM 2472 N N   . VAL A 1 322 ? 17.019  3.208   -22.710 1.00 96.44 322 A 1 
ATOM 2473 C CA  . VAL A 1 322 ? 16.222  2.123   -23.309 1.00 95.95 322 A 1 
ATOM 2474 C C   . VAL A 1 322 ? 14.813  2.093   -22.727 1.00 95.88 322 A 1 
ATOM 2475 O O   . VAL A 1 322 ? 13.848  2.342   -23.439 1.00 93.08 322 A 1 
ATOM 2476 C CB  . VAL A 1 322 ? 16.928  0.760   -23.124 1.00 94.83 322 A 1 
ATOM 2477 C CG1 . VAL A 1 322 ? 16.074  -0.410  -23.632 1.00 91.75 322 A 1 
ATOM 2478 C CG2 . VAL A 1 322 ? 18.276  0.716   -23.857 1.00 92.13 322 A 1 
ATOM 2479 N N   . SER A 1 323 ? 14.692  1.760   -21.434 1.00 95.49 323 A 1 
ATOM 2480 C CA  . SER A 1 323 ? 13.407  1.516   -20.784 1.00 95.28 323 A 1 
ATOM 2481 C C   . SER A 1 323 ? 13.528  1.670   -19.269 1.00 95.78 323 A 1 
ATOM 2482 O O   . SER A 1 323 ? 14.615  1.539   -18.700 1.00 95.18 323 A 1 
ATOM 2483 C CB  . SER A 1 323 ? 12.917  0.102   -21.131 1.00 94.42 323 A 1 
ATOM 2484 O OG  . SER A 1 323 ? 11.609  -0.118  -20.643 1.00 91.92 323 A 1 
ATOM 2485 N N   . SER A 1 324 ? 12.402  1.928   -18.613 1.00 94.92 324 A 1 
ATOM 2486 C CA  . SER A 1 324 ? 12.265  1.806   -17.161 1.00 94.68 324 A 1 
ATOM 2487 C C   . SER A 1 324 ? 11.943  0.380   -16.705 1.00 94.89 324 A 1 
ATOM 2488 O O   . SER A 1 324 ? 11.964  0.114   -15.504 1.00 93.33 324 A 1 
ATOM 2489 C CB  . SER A 1 324 ? 11.182  2.767   -16.666 1.00 93.56 324 A 1 
ATOM 2490 O OG  . SER A 1 324 ? 9.921   2.472   -17.237 1.00 90.42 324 A 1 
ATOM 2491 N N   . ASP A 1 325 ? 11.614  -0.518  -17.635 1.00 93.56 325 A 1 
ATOM 2492 C CA  . ASP A 1 325 ? 11.272  -1.909  -17.352 1.00 94.09 325 A 1 
ATOM 2493 C C   . ASP A 1 325 ? 12.532  -2.780  -17.329 1.00 94.84 325 A 1 
ATOM 2494 O O   . ASP A 1 325 ? 13.283  -2.849  -18.308 1.00 94.90 325 A 1 
ATOM 2495 C CB  . ASP A 1 325 ? 10.239  -2.417  -18.368 1.00 93.52 325 A 1 
ATOM 2496 C CG  . ASP A 1 325 ? 9.565   -3.714  -17.908 1.00 90.71 325 A 1 
ATOM 2497 O OD1 . ASP A 1 325 ? 10.255  -4.685  -17.521 1.00 86.54 325 A 1 
ATOM 2498 O OD2 . ASP A 1 325 ? 8.318   -3.770  -17.902 1.00 84.27 325 A 1 
ATOM 2499 N N   . MET A 1 326 ? 12.748  -3.461  -16.215 1.00 96.21 326 A 1 
ATOM 2500 C CA  . MET A 1 326 ? 13.917  -4.322  -16.016 1.00 96.65 326 A 1 
ATOM 2501 C C   . MET A 1 326 ? 14.012  -5.446  -17.065 1.00 97.09 326 A 1 
ATOM 2502 O O   . MET A 1 326 ? 15.111  -5.820  -17.472 1.00 96.56 326 A 1 
ATOM 2503 C CB  . MET A 1 326 ? 13.846  -4.902  -14.594 1.00 95.68 326 A 1 
ATOM 2504 C CG  . MET A 1 326 ? 15.146  -5.589  -14.183 1.00 92.59 326 A 1 
ATOM 2505 S SD  . MET A 1 326 ? 16.594  -4.490  -14.084 1.00 94.67 326 A 1 
ATOM 2506 C CE  . MET A 1 326 ? 16.215  -3.582  -12.564 1.00 90.06 326 A 1 
ATOM 2507 N N   . ARG A 1 327 ? 12.881  -5.955  -17.548 1.00 96.10 327 A 1 
ATOM 2508 C CA  . ARG A 1 327 ? 12.825  -7.021  -18.565 1.00 95.71 327 A 1 
ATOM 2509 C C   . ARG A 1 327 ? 13.412  -6.557  -19.896 1.00 96.61 327 A 1 
ATOM 2510 O O   . ARG A 1 327 ? 14.174  -7.291  -20.514 1.00 96.61 327 A 1 
ATOM 2511 C CB  . ARG A 1 327 ? 11.374  -7.477  -18.757 1.00 95.39 327 A 1 
ATOM 2512 C CG  . ARG A 1 327 ? 10.765  -8.045  -17.467 1.00 94.44 327 A 1 
ATOM 2513 C CD  . ARG A 1 327 ? 9.263   -8.289  -17.616 1.00 92.39 327 A 1 
ATOM 2514 N NE  . ARG A 1 327 ? 8.513   -7.025  -17.728 1.00 88.84 327 A 1 
ATOM 2515 C CZ  . ARG A 1 327 ? 7.212   -6.903  -17.924 1.00 86.52 327 A 1 
ATOM 2516 N NH1 . ARG A 1 327 ? 6.432   -7.939  -18.026 1.00 80.08 327 A 1 
ATOM 2517 N NH2 . ARG A 1 327 ? 6.674   -5.729  -18.026 1.00 82.33 327 A 1 
ATOM 2518 N N   . ASP A 1 328 ? 13.094  -5.323  -20.292 1.00 95.86 328 A 1 
ATOM 2519 C CA  . ASP A 1 328 ? 13.643  -4.738  -21.518 1.00 95.99 328 A 1 
ATOM 2520 C C   . ASP A 1 328 ? 15.160  -4.545  -21.404 1.00 96.87 328 A 1 
ATOM 2521 O O   . ASP A 1 328 ? 15.889  -4.755  -22.371 1.00 96.73 328 A 1 
ATOM 2522 C CB  . ASP A 1 328 ? 12.997  -3.376  -21.802 1.00 95.55 328 A 1 
ATOM 2523 C CG  . ASP A 1 328 ? 11.490  -3.409  -22.061 1.00 93.77 328 A 1 
ATOM 2524 O OD1 . ASP A 1 328 ? 10.980  -4.464  -22.494 1.00 89.97 328 A 1 
ATOM 2525 O OD2 . ASP A 1 328 ? 10.881  -2.331  -21.854 1.00 89.78 328 A 1 
ATOM 2526 N N   . LEU A 1 329 ? 15.645  -4.170  -20.212 1.00 96.94 329 A 1 
ATOM 2527 C CA  . LEU A 1 329 ? 17.080  -4.006  -19.969 1.00 97.61 329 A 1 
ATOM 2528 C C   . LEU A 1 329 ? 17.831  -5.333  -20.091 1.00 97.97 329 A 1 
ATOM 2529 O O   . LEU A 1 329 ? 18.879  -5.370  -20.737 1.00 97.90 329 A 1 
ATOM 2530 C CB  . LEU A 1 329 ? 17.335  -3.370  -18.593 1.00 97.84 329 A 1 
ATOM 2531 C CG  . LEU A 1 329 ? 16.697  -1.989  -18.379 1.00 96.98 329 A 1 
ATOM 2532 C CD1 . LEU A 1 329 ? 17.185  -1.421  -17.047 1.00 95.06 329 A 1 
ATOM 2533 C CD2 . LEU A 1 329 ? 17.049  -0.988  -19.479 1.00 94.65 329 A 1 
ATOM 2534 N N   . TRP A 1 330 ? 17.287  -6.417  -19.521 1.00 97.88 330 A 1 
ATOM 2535 C CA  . TRP A 1 330 ? 17.860  -7.757  -19.672 1.00 98.00 330 A 1 
ATOM 2536 C C   . TRP A 1 330 ? 17.877  -8.199  -21.135 1.00 98.13 330 A 1 
ATOM 2537 O O   . TRP A 1 330 ? 18.943  -8.563  -21.634 1.00 97.90 330 A 1 
ATOM 2538 C CB  . TRP A 1 330 ? 17.100  -8.761  -18.799 1.00 97.96 330 A 1 
ATOM 2539 C CG  . TRP A 1 330 ? 17.469  -8.727  -17.344 1.00 98.04 330 A 1 
ATOM 2540 C CD1 . TRP A 1 330 ? 16.634  -8.485  -16.313 1.00 97.41 330 A 1 
ATOM 2541 C CD2 . TRP A 1 330 ? 18.783  -8.959  -16.747 1.00 97.92 330 A 1 
ATOM 2542 N NE1 . TRP A 1 330 ? 17.330  -8.551  -15.122 1.00 97.24 330 A 1 
ATOM 2543 C CE2 . TRP A 1 330 ? 18.661  -8.834  -15.332 1.00 97.58 330 A 1 
ATOM 2544 C CE3 . TRP A 1 330 ? 20.068  -9.258  -17.261 1.00 97.63 330 A 1 
ATOM 2545 C CZ2 . TRP A 1 330 ? 19.756  -8.999  -14.467 1.00 97.22 330 A 1 
ATOM 2546 C CZ3 . TRP A 1 330 ? 21.172  -9.421  -16.401 1.00 96.93 330 A 1 
ATOM 2547 C CH2 . TRP A 1 330 ? 21.015  -9.288  -15.010 1.00 96.66 330 A 1 
ATOM 2548 N N   . ILE A 1 331 ? 16.760  -8.063  -21.848 1.00 97.79 331 A 1 
ATOM 2549 C CA  . ILE A 1 331 ? 16.675  -8.398  -23.279 1.00 97.71 331 A 1 
ATOM 2550 C C   . ILE A 1 331 ? 17.738  -7.631  -24.079 1.00 97.87 331 A 1 
ATOM 2551 O O   . ILE A 1 331 ? 18.436  -8.207  -24.914 1.00 97.57 331 A 1 
ATOM 2552 C CB  . ILE A 1 331 ? 15.248  -8.105  -23.801 1.00 97.62 331 A 1 
ATOM 2553 C CG1 . ILE A 1 331 ? 14.242  -9.123  -23.210 1.00 96.36 331 A 1 
ATOM 2554 C CG2 . ILE A 1 331 ? 15.176  -8.135  -25.343 1.00 96.38 331 A 1 
ATOM 2555 C CD1 . ILE A 1 331 ? 12.772  -8.707  -23.371 1.00 91.88 331 A 1 
ATOM 2556 N N   . LYS A 1 332 ? 17.887  -6.332  -23.823 1.00 97.86 332 A 1 
ATOM 2557 C CA  . LYS A 1 332 ? 18.882  -5.503  -24.519 1.00 97.81 332 A 1 
ATOM 2558 C C   . LYS A 1 332 ? 20.318  -5.886  -24.180 1.00 98.05 332 A 1 
ATOM 2559 O O   . LYS A 1 332 ? 21.175  -5.857  -25.061 1.00 97.65 332 A 1 
ATOM 2560 C CB  . LYS A 1 332 ? 18.621  -4.018  -24.214 1.00 97.60 332 A 1 
ATOM 2561 C CG  . LYS A 1 332 ? 17.393  -3.456  -24.942 1.00 94.70 332 A 1 
ATOM 2562 C CD  . LYS A 1 332 ? 17.640  -3.404  -26.455 1.00 91.67 332 A 1 
ATOM 2563 C CE  . LYS A 1 332 ? 16.469  -2.811  -27.226 1.00 87.79 332 A 1 
ATOM 2564 N NZ  . LYS A 1 332 ? 16.742  -2.923  -28.673 1.00 78.95 332 A 1 
ATOM 2565 N N   . TYR A 1 333 ? 20.582  -6.236  -22.931 1.00 98.13 333 A 1 
ATOM 2566 C CA  . TYR A 1 333 ? 21.905  -6.705  -22.543 1.00 98.20 333 A 1 
ATOM 2567 C C   . TYR A 1 333 ? 22.227  -8.082  -23.137 1.00 98.23 333 A 1 
ATOM 2568 O O   . TYR A 1 333 ? 23.259  -8.236  -23.785 1.00 97.91 333 A 1 
ATOM 2569 C CB  . TYR A 1 333 ? 22.022  -6.704  -21.016 1.00 98.21 333 A 1 
ATOM 2570 C CG  . TYR A 1 333 ? 23.301  -7.348  -20.516 1.00 98.00 333 A 1 
ATOM 2571 C CD1 . TYR A 1 333 ? 23.242  -8.424  -19.606 1.00 96.23 333 A 1 
ATOM 2572 C CD2 . TYR A 1 333 ? 24.552  -6.913  -21.006 1.00 96.78 333 A 1 
ATOM 2573 C CE1 . TYR A 1 333 ? 24.423  -9.053  -19.181 1.00 96.33 333 A 1 
ATOM 2574 C CE2 . TYR A 1 333 ? 25.736  -7.546  -20.589 1.00 96.41 333 A 1 
ATOM 2575 C CZ  . TYR A 1 333 ? 25.673  -8.615  -19.672 1.00 96.50 333 A 1 
ATOM 2576 O OH  . TYR A 1 333 ? 26.811  -9.225  -19.262 1.00 95.15 333 A 1 
ATOM 2577 N N   . GLU A 1 334 ? 21.340  -9.054  -22.962 1.00 98.01 334 A 1 
ATOM 2578 C CA  . GLU A 1 334 ? 21.577  -10.452 -23.347 1.00 97.83 334 A 1 
ATOM 2579 C C   . GLU A 1 334 ? 21.602  -10.652 -24.869 1.00 97.83 334 A 1 
ATOM 2580 O O   . GLU A 1 334 ? 22.472  -11.351 -25.382 1.00 96.94 334 A 1 
ATOM 2581 C CB  . GLU A 1 334 ? 20.507  -11.344 -22.700 1.00 97.55 334 A 1 
ATOM 2582 C CG  . GLU A 1 334 ? 20.665  -11.426 -21.172 1.00 96.29 334 A 1 
ATOM 2583 C CD  . GLU A 1 334 ? 19.540  -12.203 -20.466 1.00 95.23 334 A 1 
ATOM 2584 O OE1 . GLU A 1 334 ? 19.684  -12.409 -19.238 1.00 89.94 334 A 1 
ATOM 2585 O OE2 . GLU A 1 334 ? 18.542  -12.565 -21.134 1.00 90.59 334 A 1 
ATOM 2586 N N   . ASN A 1 335 ? 20.692  -9.991  -25.595 1.00 97.99 335 A 1 
ATOM 2587 C CA  . ASN A 1 335 ? 20.566  -10.195 -27.041 1.00 97.81 335 A 1 
ATOM 2588 C C   . ASN A 1 335 ? 21.424  -9.234  -27.872 1.00 97.88 335 A 1 
ATOM 2589 O O   . ASN A 1 335 ? 21.813  -9.573  -28.990 1.00 96.68 335 A 1 
ATOM 2590 C CB  . ASN A 1 335 ? 19.085  -10.083 -27.442 1.00 97.29 335 A 1 
ATOM 2591 C CG  . ASN A 1 335 ? 18.200  -11.150 -26.816 1.00 95.81 335 A 1 
ATOM 2592 O OD1 . ASN A 1 335 ? 18.628  -12.207 -26.391 1.00 90.19 335 A 1 
ATOM 2593 N ND2 . ASN A 1 335 ? 16.911  -10.927 -26.774 1.00 90.37 335 A 1 
ATOM 2594 N N   . GLU A 1 336 ? 21.687  -8.027  -27.350 1.00 97.71 336 A 1 
ATOM 2595 C CA  . GLU A 1 336 ? 22.364  -6.973  -28.125 1.00 97.51 336 A 1 
ATOM 2596 C C   . GLU A 1 336 ? 23.698  -6.527  -27.497 1.00 97.70 336 A 1 
ATOM 2597 O O   . GLU A 1 336 ? 24.380  -5.651  -28.037 1.00 96.29 336 A 1 
ATOM 2598 C CB  . GLU A 1 336 ? 21.419  -5.769  -28.346 1.00 96.71 336 A 1 
ATOM 2599 C CG  . GLU A 1 336 ? 20.093  -6.136  -29.036 1.00 94.79 336 A 1 
ATOM 2600 C CD  . GLU A 1 336 ? 19.112  -4.956  -29.155 1.00 93.85 336 A 1 
ATOM 2601 O OE1 . GLU A 1 336 ? 17.892  -5.200  -29.291 1.00 87.83 336 A 1 
ATOM 2602 O OE2 . GLU A 1 336 ? 19.500  -3.765  -29.058 1.00 89.14 336 A 1 
ATOM 2603 N N   . GLY A 1 337 ? 24.072  -7.082  -26.350 1.00 97.62 337 A 1 
ATOM 2604 C CA  . GLY A 1 337 ? 25.294  -6.706  -25.637 1.00 97.56 337 A 1 
ATOM 2605 C C   . GLY A 1 337 ? 25.297  -5.260  -25.122 1.00 97.88 337 A 1 
ATOM 2606 O O   . GLY A 1 337 ? 26.366  -4.675  -24.934 1.00 96.96 337 A 1 
ATOM 2607 N N   . ASN A 1 338 ? 24.130  -4.653  -24.892 1.00 97.90 338 A 1 
ATOM 2608 C CA  . ASN A 1 338 ? 24.010  -3.250  -24.493 1.00 97.98 338 A 1 
ATOM 2609 C C   . ASN A 1 338 ? 24.583  -3.007  -23.082 1.00 98.14 338 A 1 
ATOM 2610 O O   . ASN A 1 338 ? 23.937  -3.255  -22.062 1.00 97.86 338 A 1 
ATOM 2611 C CB  . ASN A 1 338 ? 22.551  -2.795  -24.637 1.00 97.59 338 A 1 
ATOM 2612 C CG  . ASN A 1 338 ? 22.361  -1.302  -24.407 1.00 97.14 338 A 1 
ATOM 2613 O OD1 . ASN A 1 338 ? 23.010  -0.661  -23.595 1.00 93.14 338 A 1 
ATOM 2614 N ND2 . ASN A 1 338 ? 21.448  -0.684  -25.123 1.00 91.93 338 A 1 
ATOM 2615 N N   . GLN A 1 339 ? 25.788  -2.451  -23.030 1.00 98.01 339 A 1 
ATOM 2616 C CA  . GLN A 1 339 ? 26.510  -2.205  -21.776 1.00 98.00 339 A 1 
ATOM 2617 C C   . GLN A 1 339 ? 25.859  -1.126  -20.895 1.00 98.15 339 A 1 
ATOM 2618 O O   . GLN A 1 339 ? 26.001  -1.174  -19.674 1.00 97.73 339 A 1 
ATOM 2619 C CB  . GLN A 1 339 ? 27.969  -1.828  -22.085 1.00 97.73 339 A 1 
ATOM 2620 C CG  . GLN A 1 339 ? 28.742  -2.943  -22.807 1.00 95.47 339 A 1 
ATOM 2621 C CD  . GLN A 1 339 ? 28.728  -4.257  -22.033 1.00 93.29 339 A 1 
ATOM 2622 O OE1 . GLN A 1 339 ? 29.024  -4.313  -20.852 1.00 86.06 339 A 1 
ATOM 2623 N NE2 . GLN A 1 339 ? 28.358  -5.357  -22.656 1.00 83.18 339 A 1 
ATOM 2624 N N   . ARG A 1 340 ? 25.121  -0.170  -21.471 1.00 97.89 340 A 1 
ATOM 2625 C CA  . ARG A 1 340 ? 24.389  0.827   -20.670 1.00 97.79 340 A 1 
ATOM 2626 C C   . ARG A 1 340 ? 23.178  0.211   -19.969 1.00 98.10 340 A 1 
ATOM 2627 O O   . ARG A 1 340 ? 22.908  0.581   -18.829 1.00 97.61 340 A 1 
ATOM 2628 C CB  . ARG A 1 340 ? 23.957  2.028   -21.523 1.00 96.22 340 A 1 
ATOM 2629 C CG  . ARG A 1 340 ? 25.141  2.928   -21.912 1.00 86.17 340 A 1 
ATOM 2630 C CD  . ARG A 1 340 ? 24.669  4.154   -22.720 1.00 87.66 340 A 1 
ATOM 2631 N NE  . ARG A 1 340 ? 23.742  5.004   -21.951 1.00 83.62 340 A 1 
ATOM 2632 C CZ  . ARG A 1 340 ? 22.916  5.925   -22.427 1.00 84.49 340 A 1 
ATOM 2633 N NH1 . ARG A 1 340 ? 22.879  6.245   -23.686 1.00 75.06 340 A 1 
ATOM 2634 N NH2 . ARG A 1 340 ? 22.091  6.540   -21.628 1.00 71.92 340 A 1 
ATOM 2635 N N   . ALA A 1 341 ? 22.499  -0.737  -20.611 1.00 98.02 341 A 1 
ATOM 2636 C CA  . ALA A 1 341 ? 21.443  -1.517  -19.969 1.00 98.09 341 A 1 
ATOM 2637 C C   . ALA A 1 341 ? 22.009  -2.335  -18.797 1.00 98.12 341 A 1 
ATOM 2638 O O   . ALA A 1 341 ? 21.493  -2.241  -17.685 1.00 98.00 341 A 1 
ATOM 2639 C CB  . ALA A 1 341 ? 20.759  -2.396  -21.021 1.00 98.05 341 A 1 
ATOM 2640 N N   . LYS A 1 342 ? 23.136  -3.039  -18.994 1.00 98.32 342 A 1 
ATOM 2641 C CA  . LYS A 1 342 ? 23.820  -3.772  -17.915 1.00 98.35 342 A 1 
ATOM 2642 C C   . LYS A 1 342 ? 24.240  -2.851  -16.769 1.00 98.38 342 A 1 
ATOM 2643 O O   . LYS A 1 342 ? 23.995  -3.171  -15.611 1.00 98.20 342 A 1 
ATOM 2644 C CB  . LYS A 1 342 ? 25.023  -4.535  -18.483 1.00 98.21 342 A 1 
ATOM 2645 C CG  . LYS A 1 342 ? 25.747  -5.400  -17.435 1.00 97.05 342 A 1 
ATOM 2646 C CD  . LYS A 1 342 ? 24.816  -6.426  -16.761 1.00 94.71 342 A 1 
ATOM 2647 C CE  . LYS A 1 342 ? 25.577  -7.505  -15.997 1.00 92.11 342 A 1 
ATOM 2648 N NZ  . LYS A 1 342 ? 26.192  -6.984  -14.767 1.00 86.81 342 A 1 
ATOM 2649 N N   . LEU A 1 343 ? 24.826  -1.699  -17.086 1.00 98.21 343 A 1 
ATOM 2650 C CA  . LEU A 1 343 ? 25.220  -0.712  -16.079 1.00 98.20 343 A 1 
ATOM 2651 C C   . LEU A 1 343 ? 24.023  -0.229  -15.246 1.00 98.27 343 A 1 
ATOM 2652 O O   . LEU A 1 343 ? 24.143  -0.088  -14.034 1.00 98.09 343 A 1 
ATOM 2653 C CB  . LEU A 1 343 ? 25.923  0.460   -16.785 1.00 98.17 343 A 1 
ATOM 2654 C CG  . LEU A 1 343 ? 26.352  1.599   -15.845 1.00 97.54 343 A 1 
ATOM 2655 C CD1 . LEU A 1 343 ? 27.377  1.135   -14.802 1.00 96.08 343 A 1 
ATOM 2656 C CD2 . LEU A 1 343 ? 26.968  2.734   -16.660 1.00 96.19 343 A 1 
ATOM 2657 N N   . ALA A 1 344 ? 22.865  0.014   -15.865 1.00 98.34 344 A 1 
ATOM 2658 C CA  . ALA A 1 344 ? 21.655  0.407   -15.145 1.00 98.24 344 A 1 
ATOM 2659 C C   . ALA A 1 344 ? 21.193  -0.688  -14.163 1.00 98.23 344 A 1 
ATOM 2660 O O   . ALA A 1 344 ? 20.876  -0.378  -13.014 1.00 98.05 344 A 1 
ATOM 2661 C CB  . ALA A 1 344 ? 20.570  0.773   -16.164 1.00 98.18 344 A 1 
ATOM 2662 N N   . ILE A 1 345 ? 21.228  -1.957  -14.584 1.00 98.23 345 A 1 
ATOM 2663 C CA  . ILE A 1 345 ? 20.932  -3.125  -13.736 1.00 98.28 345 A 1 
ATOM 2664 C C   . ILE A 1 345 ? 21.920  -3.203  -12.561 1.00 98.31 345 A 1 
ATOM 2665 O O   . ILE A 1 345 ? 21.506  -3.321  -11.407 1.00 98.15 345 A 1 
ATOM 2666 C CB  . ILE A 1 345 ? 20.958  -4.420  -14.585 1.00 98.24 345 A 1 
ATOM 2667 C CG1 . ILE A 1 345 ? 19.834  -4.418  -15.652 1.00 97.94 345 A 1 
ATOM 2668 C CG2 . ILE A 1 345 ? 20.830  -5.667  -13.692 1.00 97.89 345 A 1 
ATOM 2669 C CD1 . ILE A 1 345 ? 20.011  -5.489  -16.741 1.00 97.14 345 A 1 
ATOM 2670 N N   . ASP A 1 346 ? 23.219  -3.074  -12.818 1.00 98.35 346 A 1 
ATOM 2671 C CA  . ASP A 1 346 ? 24.256  -3.159  -11.782 1.00 98.38 346 A 1 
ATOM 2672 C C   . ASP A 1 346 ? 24.142  -2.032  -10.753 1.00 98.42 346 A 1 
ATOM 2673 O O   . ASP A 1 346 ? 24.266  -2.269  -9.548  1.00 98.15 346 A 1 
ATOM 2674 C CB  . ASP A 1 346 ? 25.650  -3.138  -12.431 1.00 98.27 346 A 1 
ATOM 2675 C CG  . ASP A 1 346 ? 25.955  -4.415  -13.202 1.00 97.69 346 A 1 
ATOM 2676 O OD1 . ASP A 1 346 ? 25.306  -5.456  -12.944 1.00 95.75 346 A 1 
ATOM 2677 O OD2 . ASP A 1 346 ? 26.860  -4.418  -14.067 1.00 95.62 346 A 1 
ATOM 2678 N N   . ILE A 1 347 ? 23.848  -0.816  -11.202 1.00 98.44 347 A 1 
ATOM 2679 C CA  . ILE A 1 347 ? 23.579  0.318   -10.311 1.00 98.39 347 A 1 
ATOM 2680 C C   . ILE A 1 347 ? 22.356  0.030   -9.440  1.00 98.40 347 A 1 
ATOM 2681 O O   . ILE A 1 347 ? 22.403  0.290   -8.238  1.00 98.19 347 A 1 
ATOM 2682 C CB  . ILE A 1 347 ? 23.426  1.625   -11.125 1.00 98.29 347 A 1 
ATOM 2683 C CG1 . ILE A 1 347 ? 24.807  2.056   -11.680 1.00 97.89 347 A 1 
ATOM 2684 C CG2 . ILE A 1 347 ? 22.831  2.762   -10.272 1.00 97.82 347 A 1 
ATOM 2685 C CD1 . ILE A 1 347 ? 24.732  3.166   -12.736 1.00 96.49 347 A 1 
ATOM 2686 N N   . PHE A 1 348 ? 21.292  -0.526  -10.009 1.00 98.23 348 A 1 
ATOM 2687 C CA  . PHE A 1 348 ? 20.074  -0.872  -9.272  1.00 98.26 348 A 1 
ATOM 2688 C C   . PHE A 1 348 ? 20.358  -1.862  -8.133  1.00 98.36 348 A 1 
ATOM 2689 O O   . PHE A 1 348 ? 20.046  -1.579  -6.971  1.00 98.22 348 A 1 
ATOM 2690 C CB  . PHE A 1 348 ? 19.045  -1.428  -10.259 1.00 98.17 348 A 1 
ATOM 2691 C CG  . PHE A 1 348 ? 17.683  -1.686  -9.656  1.00 98.26 348 A 1 
ATOM 2692 C CD1 . PHE A 1 348 ? 17.363  -2.949  -9.127  1.00 97.43 348 A 1 
ATOM 2693 C CD2 . PHE A 1 348 ? 16.714  -0.668  -9.672  1.00 97.63 348 A 1 
ATOM 2694 C CE1 . PHE A 1 348 ? 16.071  -3.193  -8.625  1.00 97.13 348 A 1 
ATOM 2695 C CE2 . PHE A 1 348 ? 15.424  -0.914  -9.174  1.00 97.06 348 A 1 
ATOM 2696 C CZ  . PHE A 1 348 ? 15.099  -2.177  -8.655  1.00 97.72 348 A 1 
ATOM 2697 N N   . VAL A 1 349 ? 21.030  -2.965  -8.439  1.00 98.38 349 A 1 
ATOM 2698 C CA  . VAL A 1 349 ? 21.452  -3.993  -7.473  1.00 98.51 349 A 1 
ATOM 2699 C C   . VAL A 1 349 ? 22.336  -3.389  -6.380  1.00 98.55 349 A 1 
ATOM 2700 O O   . VAL A 1 349 ? 22.052  -3.533  -5.188  1.00 98.42 349 A 1 
ATOM 2701 C CB  . VAL A 1 349 ? 22.182  -5.132  -8.218  1.00 98.41 349 A 1 
ATOM 2702 C CG1 . VAL A 1 349 ? 22.875  -6.114  -7.267  1.00 97.93 349 A 1 
ATOM 2703 C CG2 . VAL A 1 349 ? 21.196  -5.938  -9.074  1.00 97.79 349 A 1 
ATOM 2704 N N   . TYR A 1 350 ? 23.372  -2.650  -6.772  1.00 98.44 350 A 1 
ATOM 2705 C CA  . TYR A 1 350 ? 24.323  -2.041  -5.842  1.00 98.45 350 A 1 
ATOM 2706 C C   . TYR A 1 350 ? 23.661  -1.047  -4.876  1.00 98.54 350 A 1 
ATOM 2707 O O   . TYR A 1 350 ? 23.947  -1.048  -3.678  1.00 98.34 350 A 1 
ATOM 2708 C CB  . TYR A 1 350 ? 25.422  -1.352  -6.660  1.00 98.28 350 A 1 
ATOM 2709 C CG  . TYR A 1 350 ? 26.427  -0.597  -5.813  1.00 97.99 350 A 1 
ATOM 2710 C CD1 . TYR A 1 350 ? 26.435  0.814   -5.806  1.00 96.34 350 A 1 
ATOM 2711 C CD2 . TYR A 1 350 ? 27.350  -1.310  -5.025  1.00 96.61 350 A 1 
ATOM 2712 C CE1 . TYR A 1 350 ? 27.375  1.505   -5.021  1.00 95.66 350 A 1 
ATOM 2713 C CE2 . TYR A 1 350 ? 28.288  -0.623  -4.237  1.00 95.75 350 A 1 
ATOM 2714 C CZ  . TYR A 1 350 ? 28.307  0.788   -4.237  1.00 96.24 350 A 1 
ATOM 2715 O OH  . TYR A 1 350 ? 29.225  1.454   -3.482  1.00 94.96 350 A 1 
ATOM 2716 N N   . ARG A 1 351 ? 22.761  -0.192  -5.370  1.00 98.31 351 A 1 
ATOM 2717 C CA  . ARG A 1 351 ? 22.075  0.807   -4.531  1.00 98.26 351 A 1 
ATOM 2718 C C   . ARG A 1 351 ? 21.168  0.158   -3.489  1.00 98.46 351 A 1 
ATOM 2719 O O   . ARG A 1 351 ? 21.178  0.597   -2.343  1.00 98.20 351 A 1 
ATOM 2720 C CB  . ARG A 1 351 ? 21.287  1.791   -5.410  1.00 97.88 351 A 1 
ATOM 2721 C CG  . ARG A 1 351 ? 22.165  2.724   -6.259  1.00 95.61 351 A 1 
ATOM 2722 C CD  . ARG A 1 351 ? 22.934  3.760   -5.430  1.00 91.99 351 A 1 
ATOM 2723 N NE  . ARG A 1 351 ? 23.670  4.682   -6.312  1.00 87.66 351 A 1 
ATOM 2724 C CZ  . ARG A 1 351 ? 24.333  5.766   -5.942  1.00 82.67 351 A 1 
ATOM 2725 N NH1 . ARG A 1 351 ? 24.440  6.113   -4.692  1.00 76.84 351 A 1 
ATOM 2726 N NH2 . ARG A 1 351 ? 24.898  6.530   -6.841  1.00 77.99 351 A 1 
ATOM 2727 N N   . ILE A 1 352 ? 20.459  -0.906  -3.839  1.00 98.49 352 A 1 
ATOM 2728 C CA  . ILE A 1 352 ? 19.618  -1.650  -2.892  1.00 98.59 352 A 1 
ATOM 2729 C C   . ILE A 1 352 ? 20.486  -2.356  -1.844  1.00 98.70 352 A 1 
ATOM 2730 O O   . ILE A 1 352 ? 20.224  -2.216  -0.650  1.00 98.58 352 A 1 
ATOM 2731 C CB  . ILE A 1 352 ? 18.689  -2.618  -3.647  1.00 98.26 352 A 1 
ATOM 2732 C CG1 . ILE A 1 352 ? 17.675  -1.797  -4.472  1.00 96.44 352 A 1 
ATOM 2733 C CG2 . ILE A 1 352 ? 17.943  -3.546  -2.667  1.00 97.57 352 A 1 
ATOM 2734 C CD1 . ILE A 1 352 ? 16.940  -2.627  -5.515  1.00 88.35 352 A 1 
ATOM 2735 N N   . ALA A 1 353 ? 21.560  -3.028  -2.254  1.00 98.65 353 A 1 
ATOM 2736 C CA  . ALA A 1 353 ? 22.490  -3.673  -1.324  1.00 98.66 353 A 1 
ATOM 2737 C C   . ALA A 1 353 ? 23.080  -2.678  -0.307  1.00 98.67 353 A 1 
ATOM 2738 O O   . ALA A 1 353 ? 23.158  -2.980  0.887   1.00 98.49 353 A 1 
ATOM 2739 C CB  . ALA A 1 353 ? 23.582  -4.370  -2.142  1.00 98.54 353 A 1 
ATOM 2740 N N   . LYS A 1 354 ? 23.417  -1.459  -0.732  1.00 98.57 354 A 1 
ATOM 2741 C CA  . LYS A 1 354 ? 23.856  -0.381  0.173   1.00 98.49 354 A 1 
ATOM 2742 C C   . LYS A 1 354 ? 22.804  -0.022  1.221   1.00 98.64 354 A 1 
ATOM 2743 O O   . LYS A 1 354 ? 23.161  0.157   2.379   1.00 98.47 354 A 1 
ATOM 2744 C CB  . LYS A 1 354 ? 24.233  0.879   -0.613  1.00 97.82 354 A 1 
ATOM 2745 C CG  . LYS A 1 354 ? 25.608  0.770   -1.286  1.00 91.53 354 A 1 
ATOM 2746 C CD  . LYS A 1 354 ? 25.967  2.071   -2.020  1.00 91.48 354 A 1 
ATOM 2747 C CE  . LYS A 1 354 ? 26.169  3.232   -1.031  1.00 84.78 354 A 1 
ATOM 2748 N NZ  . LYS A 1 354 ? 26.530  4.488   -1.718  1.00 80.27 354 A 1 
ATOM 2749 N N   . TYR A 1 355 ? 21.540  0.093   0.829   1.00 98.61 355 A 1 
ATOM 2750 C CA  . TYR A 1 355 ? 20.456  0.380   1.765   1.00 98.67 355 A 1 
ATOM 2751 C C   . TYR A 1 355 ? 20.267  -0.748  2.781   1.00 98.77 355 A 1 
ATOM 2752 O O   . TYR A 1 355 ? 20.158  -0.475  3.975   1.00 98.61 355 A 1 
ATOM 2753 C CB  . TYR A 1 355 ? 19.159  0.669   0.997   1.00 98.52 355 A 1 
ATOM 2754 C CG  . TYR A 1 355 ? 18.955  2.144   0.739   1.00 98.39 355 A 1 
ATOM 2755 C CD1 . TYR A 1 355 ? 18.569  2.961   1.816   1.00 97.51 355 A 1 
ATOM 2756 C CD2 . TYR A 1 355 ? 19.163  2.710   -0.535  1.00 97.60 355 A 1 
ATOM 2757 C CE1 . TYR A 1 355 ? 18.408  4.340   1.635   1.00 97.15 355 A 1 
ATOM 2758 C CE2 . TYR A 1 355 ? 19.002  4.100   -0.719  1.00 97.04 355 A 1 
ATOM 2759 C CZ  . TYR A 1 355 ? 18.630  4.914   0.373   1.00 97.40 355 A 1 
ATOM 2760 O OH  . TYR A 1 355 ? 18.492  6.258   0.240   1.00 96.22 355 A 1 
ATOM 2761 N N   . ILE A 1 356 ? 20.322  -2.008  2.347   1.00 98.72 356 A 1 
ATOM 2762 C CA  . ILE A 1 356 ? 20.257  -3.164  3.251   1.00 98.78 356 A 1 
ATOM 2763 C C   . ILE A 1 356 ? 21.409  -3.106  4.267   1.00 98.78 356 A 1 
ATOM 2764 O O   . ILE A 1 356 ? 21.175  -3.234  5.472   1.00 98.70 356 A 1 
ATOM 2765 C CB  . ILE A 1 356 ? 20.264  -4.490  2.459   1.00 98.79 356 A 1 
ATOM 2766 C CG1 . ILE A 1 356 ? 19.040  -4.599  1.523   1.00 98.55 356 A 1 
ATOM 2767 C CG2 . ILE A 1 356 ? 20.277  -5.684  3.432   1.00 98.60 356 A 1 
ATOM 2768 C CD1 . ILE A 1 356 ? 19.159  -5.719  0.484   1.00 98.06 356 A 1 
ATOM 2769 N N   . GLY A 1 357 ? 22.634  -2.847  3.816   1.00 98.71 357 A 1 
ATOM 2770 C CA  . GLY A 1 357 ? 23.799  -2.701  4.694   1.00 98.64 357 A 1 
ATOM 2771 C C   . GLY A 1 357 ? 23.647  -1.555  5.701   1.00 98.69 357 A 1 
ATOM 2772 O O   . GLY A 1 357 ? 23.892  -1.743  6.893   1.00 98.50 357 A 1 
ATOM 2773 N N   . ALA A 1 358 ? 23.180  -0.389  5.248   1.00 98.72 358 A 1 
ATOM 2774 C CA  . ALA A 1 358 ? 22.925  0.761   6.119   1.00 98.67 358 A 1 
ATOM 2775 C C   . ALA A 1 358 ? 21.879  0.441   7.200   1.00 98.73 358 A 1 
ATOM 2776 O O   . ALA A 1 358 ? 22.082  0.749   8.377   1.00 98.56 358 A 1 
ATOM 2777 C CB  . ALA A 1 358 ? 22.494  1.946   5.245   1.00 98.37 358 A 1 
ATOM 2778 N N   . TYR A 1 359 ? 20.803  -0.242  6.836   1.00 98.75 359 A 1 
ATOM 2779 C CA  . TYR A 1 359 ? 19.736  -0.607  7.762   1.00 98.81 359 A 1 
ATOM 2780 C C   . TYR A 1 359 ? 20.107  -1.753  8.702   1.00 98.81 359 A 1 
ATOM 2781 O O   . TYR A 1 359 ? 19.728  -1.710  9.877   1.00 98.60 359 A 1 
ATOM 2782 C CB  . TYR A 1 359 ? 18.462  -0.891  6.972   1.00 98.78 359 A 1 
ATOM 2783 C CG  . TYR A 1 359 ? 17.852  0.316   6.275   1.00 98.77 359 A 1 
ATOM 2784 C CD1 . TYR A 1 359 ? 18.182  1.637   6.654   1.00 98.46 359 A 1 
ATOM 2785 C CD2 . TYR A 1 359 ? 16.909  0.108   5.255   1.00 98.38 359 A 1 
ATOM 2786 C CE1 . TYR A 1 359 ? 17.579  2.735   6.022   1.00 98.19 359 A 1 
ATOM 2787 C CE2 . TYR A 1 359 ? 16.297  1.207   4.623   1.00 98.14 359 A 1 
ATOM 2788 C CZ  . TYR A 1 359 ? 16.632  2.523   5.007   1.00 98.36 359 A 1 
ATOM 2789 O OH  . TYR A 1 359 ? 16.036  3.584   4.418   1.00 97.76 359 A 1 
ATOM 2790 N N   . ALA A 1 360 ? 20.933  -2.701  8.262   1.00 98.78 360 A 1 
ATOM 2791 C CA  . ALA A 1 360 ? 21.520  -3.702  9.149   1.00 98.72 360 A 1 
ATOM 2792 C C   . ALA A 1 360 ? 22.329  -3.038  10.278  1.00 98.71 360 A 1 
ATOM 2793 O O   . ALA A 1 360 ? 22.168  -3.385  11.452  1.00 98.41 360 A 1 
ATOM 2794 C CB  . ALA A 1 360 ? 22.381  -4.656  8.310   1.00 98.57 360 A 1 
ATOM 2795 N N   . VAL A 1 361 ? 23.124  -2.012  9.953   1.00 98.69 361 A 1 
ATOM 2796 C CA  . VAL A 1 361 ? 23.866  -1.217  10.947  1.00 98.60 361 A 1 
ATOM 2797 C C   . VAL A 1 361 ? 22.920  -0.408  11.838  1.00 98.63 361 A 1 
ATOM 2798 O O   . VAL A 1 361 ? 23.047  -0.455  13.064  1.00 98.34 361 A 1 
ATOM 2799 C CB  . VAL A 1 361 ? 24.907  -0.315  10.255  1.00 98.19 361 A 1 
ATOM 2800 C CG1 . VAL A 1 361 ? 25.610  0.619   11.248  1.00 95.96 361 A 1 
ATOM 2801 C CG2 . VAL A 1 361 ? 25.994  -1.166  9.584   1.00 95.95 361 A 1 
ATOM 2802 N N   . ALA A 1 362 ? 21.934  0.282   11.265  1.00 98.59 362 A 1 
ATOM 2803 C CA  . ALA A 1 362 ? 20.971  1.097   12.015  1.00 98.47 362 A 1 
ATOM 2804 C C   . ALA A 1 362 ? 20.178  0.277   13.047  1.00 98.55 362 A 1 
ATOM 2805 O O   . ALA A 1 362 ? 19.943  0.725   14.176  1.00 98.23 362 A 1 
ATOM 2806 C CB  . ALA A 1 362 ? 20.040  1.784   11.008  1.00 98.15 362 A 1 
ATOM 2807 N N   . MET A 1 363 ? 19.825  -0.956  12.699  1.00 98.61 363 A 1 
ATOM 2808 C CA  . MET A 1 363 ? 19.138  -1.898  13.590  1.00 98.65 363 A 1 
ATOM 2809 C C   . MET A 1 363 ? 20.081  -2.683  14.516  1.00 98.68 363 A 1 
ATOM 2810 O O   . MET A 1 363 ? 19.598  -3.377  15.420  1.00 98.49 363 A 1 
ATOM 2811 C CB  . MET A 1 363 ? 18.272  -2.850  12.759  1.00 98.59 363 A 1 
ATOM 2812 C CG  . MET A 1 363 ? 17.132  -2.113  12.045  1.00 98.51 363 A 1 
ATOM 2813 S SD  . MET A 1 363 ? 15.915  -3.210  11.292  1.00 98.49 363 A 1 
ATOM 2814 C CE  . MET A 1 363 ? 16.900  -3.945  9.952   1.00 97.05 363 A 1 
ATOM 2815 N N   . LYS A 1 364 ? 21.396  -2.561  14.334  1.00 98.38 364 A 1 
ATOM 2816 C CA  . LYS A 1 364 ? 22.433  -3.354  15.017  1.00 98.35 364 A 1 
ATOM 2817 C C   . LYS A 1 364 ? 22.230  -4.864  14.819  1.00 98.41 364 A 1 
ATOM 2818 O O   . LYS A 1 364 ? 22.221  -5.638  15.786  1.00 97.39 364 A 1 
ATOM 2819 C CB  . LYS A 1 364 ? 22.553  -2.965  16.497  1.00 98.10 364 A 1 
ATOM 2820 C CG  . LYS A 1 364 ? 22.779  -1.468  16.732  1.00 97.05 364 A 1 
ATOM 2821 C CD  . LYS A 1 364 ? 22.873  -1.203  18.241  1.00 94.41 364 A 1 
ATOM 2822 C CE  . LYS A 1 364 ? 23.095  0.285   18.496  1.00 90.78 364 A 1 
ATOM 2823 N NZ  . LYS A 1 364 ? 23.243  0.564   19.944  1.00 82.51 364 A 1 
ATOM 2824 N N   . GLY A 1 365 ? 22.034  -5.264  13.569  1.00 97.92 365 A 1 
ATOM 2825 C CA  . GLY A 1 365 ? 21.816  -6.646  13.158  1.00 98.02 365 A 1 
ATOM 2826 C C   . GLY A 1 365 ? 20.727  -6.777  12.101  1.00 98.54 365 A 1 
ATOM 2827 O O   . GLY A 1 365 ? 19.970  -5.838  11.857  1.00 98.21 365 A 1 
ATOM 2828 N N   . LEU A 1 366 ? 20.661  -7.952  11.494  1.00 98.54 366 A 1 
ATOM 2829 C CA  . LEU A 1 366 ? 19.705  -8.286  10.447  1.00 98.65 366 A 1 
ATOM 2830 C C   . LEU A 1 366 ? 19.367  -9.775  10.545  1.00 98.66 366 A 1 
ATOM 2831 O O   . LEU A 1 366 ? 20.283  -10.598 10.558  1.00 98.14 366 A 1 
ATOM 2832 C CB  . LEU A 1 366 ? 20.350  -7.931  9.095   1.00 98.47 366 A 1 
ATOM 2833 C CG  . LEU A 1 366 ? 19.469  -8.186  7.866   1.00 98.18 366 A 1 
ATOM 2834 C CD1 . LEU A 1 366 ? 18.190  -7.347  7.895   1.00 97.23 366 A 1 
ATOM 2835 C CD2 . LEU A 1 366 ? 20.255  -7.817  6.607   1.00 97.30 366 A 1 
ATOM 2836 N N   . ASP A 1 367 ? 18.085  -10.097 10.601  1.00 98.72 367 A 1 
ATOM 2837 C CA  . ASP A 1 367 ? 17.596  -11.481 10.675  1.00 98.71 367 A 1 
ATOM 2838 C C   . ASP A 1 367 ? 17.023  -11.945 9.330   1.00 98.75 367 A 1 
ATOM 2839 O O   . ASP A 1 367 ? 17.152  -13.115 8.968   1.00 98.42 367 A 1 
ATOM 2840 C CB  . ASP A 1 367 ? 16.552  -11.599 11.801  1.00 98.58 367 A 1 
ATOM 2841 C CG  . ASP A 1 367 ? 17.069  -11.116 13.159  1.00 98.36 367 A 1 
ATOM 2842 O OD1 . ASP A 1 367 ? 18.166  -11.543 13.575  1.00 96.70 367 A 1 
ATOM 2843 O OD2 . ASP A 1 367 ? 16.386  -10.265 13.776  1.00 96.88 367 A 1 
ATOM 2844 N N   . MET A 1 368 ? 16.422  -11.022 8.564   1.00 98.86 368 A 1 
ATOM 2845 C CA  . MET A 1 368 ? 15.797  -11.354 7.282   1.00 98.89 368 A 1 
ATOM 2846 C C   . MET A 1 368 ? 15.811  -10.201 6.273   1.00 98.93 368 A 1 
ATOM 2847 O O   . MET A 1 368 ? 15.630  -9.037  6.626   1.00 98.83 368 A 1 
ATOM 2848 C CB  . MET A 1 368 ? 14.368  -11.848 7.551   1.00 98.64 368 A 1 
ATOM 2849 C CG  . MET A 1 368 ? 13.663  -12.367 6.295   1.00 97.36 368 A 1 
ATOM 2850 S SD  . MET A 1 368 ? 12.125  -13.269 6.605   1.00 96.52 368 A 1 
ATOM 2851 C CE  . MET A 1 368 ? 11.147  -11.996 7.440   1.00 90.48 368 A 1 
ATOM 2852 N N   . VAL A 1 369 ? 15.955  -10.548 4.989   1.00 98.78 369 A 1 
ATOM 2853 C CA  . VAL A 1 369 ? 15.694  -9.665  3.842   1.00 98.84 369 A 1 
ATOM 2854 C C   . VAL A 1 369 ? 14.527  -10.227 3.037   1.00 98.84 369 A 1 
ATOM 2855 O O   . VAL A 1 369 ? 14.505  -11.417 2.716   1.00 98.74 369 A 1 
ATOM 2856 C CB  . VAL A 1 369 ? 16.937  -9.476  2.958   1.00 98.81 369 A 1 
ATOM 2857 C CG1 . VAL A 1 369 ? 16.667  -8.501  1.803   1.00 98.47 369 A 1 
ATOM 2858 C CG2 . VAL A 1 369 ? 18.116  -8.927  3.768   1.00 98.37 369 A 1 
ATOM 2859 N N   . VAL A 1 370 ? 13.563  -9.375  2.705   1.00 98.81 370 A 1 
ATOM 2860 C CA  . VAL A 1 370 ? 12.364  -9.739  1.945   1.00 98.83 370 A 1 
ATOM 2861 C C   . VAL A 1 370 ? 12.347  -8.989  0.621   1.00 98.82 370 A 1 
ATOM 2862 O O   . VAL A 1 370 ? 12.406  -7.761  0.605   1.00 98.70 370 A 1 
ATOM 2863 C CB  . VAL A 1 370 ? 11.077  -9.453  2.742   1.00 98.76 370 A 1 
ATOM 2864 C CG1 . VAL A 1 370 ? 9.846   -10.009 2.012   1.00 98.15 370 A 1 
ATOM 2865 C CG2 . VAL A 1 370 ? 11.126  -10.064 4.148   1.00 98.10 370 A 1 
ATOM 2866 N N   . TYR A 1 371 ? 12.223  -9.713  -0.479  1.00 98.78 371 A 1 
ATOM 2867 C CA  . TYR A 1 371 ? 12.088  -9.178  -1.831  1.00 98.76 371 A 1 
ATOM 2868 C C   . TYR A 1 371 ? 10.621  -9.209  -2.266  1.00 98.68 371 A 1 
ATOM 2869 O O   . TYR A 1 371 ? 9.970   -10.250 -2.174  1.00 98.37 371 A 1 
ATOM 2870 C CB  . TYR A 1 371 ? 12.984  -9.973  -2.781  1.00 98.73 371 A 1 
ATOM 2871 C CG  . TYR A 1 371 ? 14.448  -10.003 -2.377  1.00 98.79 371 A 1 
ATOM 2872 C CD1 . TYR A 1 371 ? 15.201  -8.815  -2.375  1.00 98.43 371 A 1 
ATOM 2873 C CD2 . TYR A 1 371 ? 15.056  -11.217 -1.992  1.00 98.41 371 A 1 
ATOM 2874 C CE1 . TYR A 1 371 ? 16.560  -8.838  -2.003  1.00 98.30 371 A 1 
ATOM 2875 C CE2 . TYR A 1 371 ? 16.415  -11.242 -1.625  1.00 98.29 371 A 1 
ATOM 2876 C CZ  . TYR A 1 371 ? 17.170  -10.052 -1.634  1.00 98.55 371 A 1 
ATOM 2877 O OH  . TYR A 1 371 ? 18.486  -10.072 -1.294  1.00 98.15 371 A 1 
ATOM 2878 N N   . THR A 1 372 ? 10.103  -8.070  -2.723  1.00 98.23 372 A 1 
ATOM 2879 C CA  . THR A 1 372 ? 8.711   -7.916  -3.161  1.00 98.17 372 A 1 
ATOM 2880 C C   . THR A 1 372 ? 8.564   -6.839  -4.241  1.00 97.83 372 A 1 
ATOM 2881 O O   . THR A 1 372 ? 9.530   -6.153  -4.586  1.00 97.11 372 A 1 
ATOM 2882 C CB  . THR A 1 372 ? 7.811   -7.621  -1.952  1.00 97.95 372 A 1 
ATOM 2883 O OG1 . THR A 1 372 ? 6.462   -7.822  -2.294  1.00 95.54 372 A 1 
ATOM 2884 C CG2 . THR A 1 372 ? 7.962   -6.198  -1.408  1.00 95.70 372 A 1 
ATOM 2885 N N   . GLY A 1 373 ? 7.350   -6.666  -4.754  1.00 96.65 373 A 1 
ATOM 2886 C CA  . GLY A 1 373 ? 7.033   -5.756  -5.849  1.00 96.12 373 A 1 
ATOM 2887 C C   . GLY A 1 373 ? 7.395   -6.344  -7.215  1.00 96.45 373 A 1 
ATOM 2888 O O   . GLY A 1 373 ? 8.085   -7.357  -7.320  1.00 95.43 373 A 1 
ATOM 2889 N N   . GLY A 1 374 ? 6.947   -5.693  -8.290  1.00 94.43 374 A 1 
ATOM 2890 C CA  . GLY A 1 374 ? 7.003   -6.255  -9.649  1.00 93.86 374 A 1 
ATOM 2891 C C   . GLY A 1 374 ? 8.378   -6.775  -10.091 1.00 95.12 374 A 1 
ATOM 2892 O O   . GLY A 1 374 ? 8.444   -7.792  -10.778 1.00 94.04 374 A 1 
ATOM 2893 N N   . ILE A 1 375 ? 9.477   -6.130  -9.676  1.00 96.27 375 A 1 
ATOM 2894 C CA  . ILE A 1 375 ? 10.844  -6.610  -9.933  1.00 96.69 375 A 1 
ATOM 2895 C C   . ILE A 1 375 ? 11.226  -7.666  -8.891  1.00 96.87 375 A 1 
ATOM 2896 O O   . ILE A 1 375 ? 11.656  -8.752  -9.256  1.00 96.64 375 A 1 
ATOM 2897 C CB  . ILE A 1 375 ? 11.853  -5.438  -9.980  1.00 97.04 375 A 1 
ATOM 2898 C CG1 . ILE A 1 375 ? 11.503  -4.447  -11.114 1.00 96.27 375 A 1 
ATOM 2899 C CG2 . ILE A 1 375 ? 13.293  -5.965  -10.152 1.00 96.38 375 A 1 
ATOM 2900 C CD1 . ILE A 1 375 ? 12.312  -3.137  -11.068 1.00 94.27 375 A 1 
ATOM 2901 N N   . GLY A 1 376 ? 11.032  -7.382  -7.609  1.00 96.54 376 A 1 
ATOM 2902 C CA  . GLY A 1 376 ? 11.438  -8.278  -6.520  1.00 96.79 376 A 1 
ATOM 2903 C C   . GLY A 1 376 ? 10.797  -9.665  -6.583  1.00 97.40 376 A 1 
ATOM 2904 O O   . GLY A 1 376 ? 11.450  -10.659 -6.253  1.00 97.04 376 A 1 
ATOM 2905 N N   . GLU A 1 377 ? 9.560   -9.749  -7.060  1.00 97.03 377 A 1 
ATOM 2906 C CA  . GLU A 1 377 ? 8.806   -10.996 -7.212  1.00 96.89 377 A 1 
ATOM 2907 C C   . GLU A 1 377 ? 9.192   -11.772 -8.477  1.00 96.76 377 A 1 
ATOM 2908 O O   . GLU A 1 377 ? 9.225   -12.998 -8.462  1.00 95.42 377 A 1 
ATOM 2909 C CB  . GLU A 1 377 ? 7.309   -10.674 -7.220  1.00 96.77 377 A 1 
ATOM 2910 C CG  . GLU A 1 377 ? 6.828   -10.188 -5.843  1.00 95.69 377 A 1 
ATOM 2911 C CD  . GLU A 1 377 ? 5.458   -9.512  -5.893  1.00 95.98 377 A 1 
ATOM 2912 O OE1 . GLU A 1 377 ? 5.272   -8.557  -5.097  1.00 91.11 377 A 1 
ATOM 2913 O OE2 . GLU A 1 377 ? 4.628   -9.893  -6.742  1.00 92.67 377 A 1 
ATOM 2914 N N   . ASN A 1 378 ? 9.516   -11.073 -9.562  1.00 96.59 378 A 1 
ATOM 2915 C CA  . ASN A 1 378 ? 9.651   -11.703 -10.879 1.00 96.19 378 A 1 
ATOM 2916 C C   . ASN A 1 378 ? 11.094  -11.861 -11.369 1.00 96.50 378 A 1 
ATOM 2917 O O   . ASN A 1 378 ? 11.327  -12.710 -12.234 1.00 94.91 378 A 1 
ATOM 2918 C CB  . ASN A 1 378 ? 8.808   -10.922 -11.896 1.00 95.58 378 A 1 
ATOM 2919 C CG  . ASN A 1 378 ? 7.323   -11.050 -11.624 1.00 93.50 378 A 1 
ATOM 2920 O OD1 . ASN A 1 378 ? 6.694   -12.013 -12.039 1.00 87.12 378 A 1 
ATOM 2921 N ND2 . ASN A 1 378 ? 6.727   -10.103 -10.944 1.00 86.54 378 A 1 
ATOM 2922 N N   . ASP A 1 379 ? 12.033  -11.070 -10.854 1.00 96.87 379 A 1 
ATOM 2923 C CA  . ASP A 1 379 ? 13.415  -11.047 -11.332 1.00 97.50 379 A 1 
ATOM 2924 C C   . ASP A 1 379 ? 14.362  -11.744 -10.343 1.00 97.66 379 A 1 
ATOM 2925 O O   . ASP A 1 379 ? 14.854  -11.167 -9.371  1.00 97.27 379 A 1 
ATOM 2926 C CB  . ASP A 1 379 ? 13.822  -9.610  -11.663 1.00 97.54 379 A 1 
ATOM 2927 C CG  . ASP A 1 379 ? 15.076  -9.560  -12.535 1.00 97.22 379 A 1 
ATOM 2928 O OD1 . ASP A 1 379 ? 15.968  -10.422 -12.351 1.00 94.77 379 A 1 
ATOM 2929 O OD2 . ASP A 1 379 ? 15.130  -8.658  -13.401 1.00 94.78 379 A 1 
ATOM 2930 N N   . TRP A 1 380 ? 14.603  -13.021 -10.603 1.00 97.55 380 A 1 
ATOM 2931 C CA  . TRP A 1 380 ? 15.496  -13.848 -9.786  1.00 97.66 380 A 1 
ATOM 2932 C C   . TRP A 1 380 ? 16.969  -13.440 -9.896  1.00 98.01 380 A 1 
ATOM 2933 O O   . TRP A 1 380 ? 17.711  -13.642 -8.937  1.00 97.56 380 A 1 
ATOM 2934 C CB  . TRP A 1 380 ? 15.303  -15.318 -10.157 1.00 96.43 380 A 1 
ATOM 2935 C CG  . TRP A 1 380 ? 15.513  -15.638 -11.604 1.00 93.25 380 A 1 
ATOM 2936 C CD1 . TRP A 1 380 ? 16.695  -15.949 -12.185 1.00 86.40 380 A 1 
ATOM 2937 C CD2 . TRP A 1 380 ? 14.524  -15.641 -12.675 1.00 91.78 380 A 1 
ATOM 2938 N NE1 . TRP A 1 380 ? 16.512  -16.137 -13.542 1.00 79.87 380 A 1 
ATOM 2939 C CE2 . TRP A 1 380 ? 15.187  -15.958 -13.897 1.00 86.37 380 A 1 
ATOM 2940 C CE3 . TRP A 1 380 ? 13.132  -15.398 -12.734 1.00 81.68 380 A 1 
ATOM 2941 C CZ2 . TRP A 1 380 ? 14.507  -16.018 -15.124 1.00 79.53 380 A 1 
ATOM 2942 C CZ3 . TRP A 1 380 ? 12.442  -15.461 -13.957 1.00 77.14 380 A 1 
ATOM 2943 C CH2 . TRP A 1 380 ? 13.127  -15.765 -15.154 1.00 74.40 380 A 1 
ATOM 2944 N N   . ASN A 1 381 ? 17.382  -12.825 -11.005 1.00 98.00 381 A 1 
ATOM 2945 C CA  . ASN A 1 381 ? 18.753  -12.337 -11.170 1.00 98.06 381 A 1 
ATOM 2946 C C   . ASN A 1 381 ? 19.009  -11.095 -10.309 1.00 98.37 381 A 1 
ATOM 2947 O O   . ASN A 1 381 ? 20.076  -10.969 -9.711  1.00 98.16 381 A 1 
ATOM 2948 C CB  . ASN A 1 381 ? 19.014  -12.043 -12.656 1.00 97.60 381 A 1 
ATOM 2949 C CG  . ASN A 1 381 ? 19.141  -13.301 -13.494 1.00 95.94 381 A 1 
ATOM 2950 O OD1 . ASN A 1 381 ? 19.713  -14.292 -13.075 1.00 88.43 381 A 1 
ATOM 2951 N ND2 . ASN A 1 381 ? 18.639  -13.289 -14.708 1.00 86.98 381 A 1 
ATOM 2952 N N   . ILE A 1 382 ? 18.010  -10.222 -10.163 1.00 98.22 382 A 1 
ATOM 2953 C CA  . ILE A 1 382 ? 18.093  -9.077  -9.250  1.00 98.45 382 A 1 
ATOM 2954 C C   . ILE A 1 382 ? 18.179  -9.552  -7.798  1.00 98.59 382 A 1 
ATOM 2955 O O   . ILE A 1 382 ? 19.053  -9.088  -7.059  1.00 98.55 382 A 1 
ATOM 2956 C CB  . ILE A 1 382 ? 16.910  -8.110  -9.484  1.00 98.39 382 A 1 
ATOM 2957 C CG1 . ILE A 1 382 ? 16.979  -7.445  -10.877 1.00 97.70 382 A 1 
ATOM 2958 C CG2 . ILE A 1 382 ? 16.821  -7.040  -8.383  1.00 97.99 382 A 1 
ATOM 2959 C CD1 . ILE A 1 382 ? 18.217  -6.579  -11.146 1.00 95.70 382 A 1 
ATOM 2960 N N   . ARG A 1 383 ? 17.333  -10.501 -7.378  1.00 98.50 383 A 1 
ATOM 2961 C CA  . ARG A 1 383 ? 17.414  -11.083 -6.027  1.00 98.61 383 A 1 
ATOM 2962 C C   . ARG A 1 383 ? 18.775  -11.726 -5.768  1.00 98.68 383 A 1 
ATOM 2963 O O   . ARG A 1 383 ? 19.359  -11.492 -4.709  1.00 98.61 383 A 1 
ATOM 2964 C CB  . ARG A 1 383 ? 16.315  -12.128 -5.809  1.00 98.47 383 A 1 
ATOM 2965 C CG  . ARG A 1 383 ? 14.907  -11.532 -5.793  1.00 97.94 383 A 1 
ATOM 2966 C CD  . ARG A 1 383 ? 13.883  -12.547 -5.299  1.00 97.89 383 A 1 
ATOM 2967 N NE  . ARG A 1 383 ? 13.850  -13.776 -6.114  1.00 96.91 383 A 1 
ATOM 2968 C CZ  . ARG A 1 383 ? 13.043  -14.057 -7.123  1.00 97.92 383 A 1 
ATOM 2969 N NH1 . ARG A 1 383 ? 12.170  -13.217 -7.593  1.00 94.53 383 A 1 
ATOM 2970 N NH2 . ARG A 1 383 ? 13.096  -15.227 -7.691  1.00 95.20 383 A 1 
ATOM 2971 N N   . LEU A 1 384 ? 19.277  -12.499 -6.728  1.00 98.54 384 A 1 
ATOM 2972 C CA  . LEU A 1 384 ? 20.593  -13.122 -6.650  1.00 98.51 384 A 1 
ATOM 2973 C C   . LEU A 1 384 ? 21.689  -12.065 -6.505  1.00 98.58 384 A 1 
ATOM 2974 O O   . LEU A 1 384 ? 22.446  -12.111 -5.539  1.00 98.46 384 A 1 
ATOM 2975 C CB  . LEU A 1 384 ? 20.806  -14.009 -7.894  1.00 98.35 384 A 1 
ATOM 2976 C CG  . LEU A 1 384 ? 22.188  -14.684 -7.953  1.00 97.57 384 A 1 
ATOM 2977 C CD1 . LEU A 1 384 ? 22.418  -15.609 -6.753  1.00 95.99 384 A 1 
ATOM 2978 C CD2 . LEU A 1 384 ? 22.303  -15.518 -9.230  1.00 95.95 384 A 1 
ATOM 2979 N N   . GLY A 1 385 ? 21.719  -11.084 -7.394  1.00 98.52 385 A 1 
ATOM 2980 C CA  . GLY A 1 385 ? 22.736  -10.034 -7.395  1.00 98.57 385 A 1 
ATOM 2981 C C   . GLY A 1 385 ? 22.769  -9.223  -6.100  1.00 98.71 385 A 1 
ATOM 2982 O O   . GLY A 1 385 ? 23.844  -8.948  -5.577  1.00 98.49 385 A 1 
ATOM 2983 N N   . ILE A 1 386 ? 21.610  -8.889  -5.527  1.00 98.65 386 A 1 
ATOM 2984 C CA  . ILE A 1 386 ? 21.541  -8.212  -4.219  1.00 98.70 386 A 1 
ATOM 2985 C C   . ILE A 1 386 ? 22.059  -9.137  -3.112  1.00 98.66 386 A 1 
ATOM 2986 O O   . ILE A 1 386 ? 22.858  -8.710  -2.278  1.00 98.53 386 A 1 
ATOM 2987 C CB  . ILE A 1 386 ? 20.105  -7.730  -3.922  1.00 98.72 386 A 1 
ATOM 2988 C CG1 . ILE A 1 386 ? 19.656  -6.644  -4.929  1.00 98.39 386 A 1 
ATOM 2989 C CG2 . ILE A 1 386 ? 20.007  -7.158  -2.494  1.00 98.48 386 A 1 
ATOM 2990 C CD1 . ILE A 1 386 ? 18.136  -6.445  -4.956  1.00 97.84 386 A 1 
ATOM 2991 N N   . SER A 1 387 ? 21.626  -10.396 -3.106  1.00 98.72 387 A 1 
ATOM 2992 C CA  . SER A 1 387 ? 21.966  -11.365 -2.057  1.00 98.65 387 A 1 
ATOM 2993 C C   . SER A 1 387 ? 23.462  -11.685 -2.010  1.00 98.54 387 A 1 
ATOM 2994 O O   . SER A 1 387 ? 24.009  -11.863 -0.924  1.00 98.20 387 A 1 
ATOM 2995 C CB  . SER A 1 387 ? 21.177  -12.657 -2.250  1.00 98.54 387 A 1 
ATOM 2996 O OG  . SER A 1 387 ? 19.789  -12.396 -2.228  1.00 97.32 387 A 1 
ATOM 2997 N N   . GLU A 1 388 ? 24.144  -11.692 -3.150  1.00 98.45 388 A 1 
ATOM 2998 C CA  . GLU A 1 388 ? 25.595  -11.920 -3.229  1.00 98.17 388 A 1 
ATOM 2999 C C   . GLU A 1 388 ? 26.405  -10.853 -2.469  1.00 98.21 388 A 1 
ATOM 3000 O O   . GLU A 1 388 ? 27.409  -11.180 -1.833  1.00 97.63 388 A 1 
ATOM 3001 C CB  . GLU A 1 388 ? 26.030  -11.991 -4.701  1.00 97.72 388 A 1 
ATOM 3002 C CG  . GLU A 1 388 ? 25.631  -13.329 -5.359  1.00 95.51 388 A 1 
ATOM 3003 C CD  . GLU A 1 388 ? 26.020  -13.426 -6.854  1.00 93.34 388 A 1 
ATOM 3004 O OE1 . GLU A 1 388 ? 26.063  -14.580 -7.362  1.00 85.50 388 A 1 
ATOM 3005 O OE2 . GLU A 1 388 ? 26.290  -12.388 -7.493  1.00 87.10 388 A 1 
ATOM 3006 N N   . TYR A 1 389 ? 25.934  -9.601  -2.427  1.00 98.40 389 A 1 
ATOM 3007 C CA  . TYR A 1 389 ? 26.558  -8.554  -1.603  1.00 98.30 389 A 1 
ATOM 3008 C C   . TYR A 1 389 ? 26.421  -8.801  -0.095  1.00 98.25 389 A 1 
ATOM 3009 O O   . TYR A 1 389 ? 27.169  -8.213  0.686   1.00 97.47 389 A 1 
ATOM 3010 C CB  . TYR A 1 389 ? 25.963  -7.179  -1.944  1.00 98.23 389 A 1 
ATOM 3011 C CG  . TYR A 1 389 ? 26.521  -6.555  -3.204  1.00 98.22 389 A 1 
ATOM 3012 C CD1 . TYR A 1 389 ? 27.763  -5.895  -3.167  1.00 97.28 389 A 1 
ATOM 3013 C CD2 . TYR A 1 389 ? 25.806  -6.635  -4.411  1.00 97.46 389 A 1 
ATOM 3014 C CE1 . TYR A 1 389 ? 28.297  -5.324  -4.334  1.00 96.88 389 A 1 
ATOM 3015 C CE2 . TYR A 1 389 ? 26.337  -6.069  -5.586  1.00 97.02 389 A 1 
ATOM 3016 C CZ  . TYR A 1 389 ? 27.586  -5.414  -5.549  1.00 97.29 389 A 1 
ATOM 3017 O OH  . TYR A 1 389 ? 28.106  -4.874  -6.686  1.00 96.24 389 A 1 
ATOM 3018 N N   . LEU A 1 390 ? 25.482  -9.636  0.331   1.00 98.25 390 A 1 
ATOM 3019 C CA  . LEU A 1 390 ? 25.166  -9.877  1.743   1.00 98.27 390 A 1 
ATOM 3020 C C   . LEU A 1 390 ? 25.868  -11.118 2.312   1.00 98.24 390 A 1 
ATOM 3021 O O   . LEU A 1 390 ? 25.752  -11.389 3.508   1.00 97.72 390 A 1 
ATOM 3022 C CB  . LEU A 1 390 ? 23.638  -9.956  1.921   1.00 98.25 390 A 1 
ATOM 3023 C CG  . LEU A 1 390 ? 22.834  -8.796  1.305   1.00 97.88 390 A 1 
ATOM 3024 C CD1 . LEU A 1 390 ? 21.343  -9.018  1.571   1.00 96.78 390 A 1 
ATOM 3025 C CD2 . LEU A 1 390 ? 23.234  -7.432  1.872   1.00 96.54 390 A 1 
ATOM 3026 N N   . GLY A 1 391 ? 26.624  -11.848 1.484   1.00 98.17 391 A 1 
ATOM 3027 C CA  . GLY A 1 391 ? 27.295  -13.087 1.901   1.00 97.95 391 A 1 
ATOM 3028 C C   . GLY A 1 391 ? 28.235  -12.902 3.097   1.00 98.02 391 A 1 
ATOM 3029 O O   . GLY A 1 391 ? 28.256  -13.723 4.013   1.00 96.96 391 A 1 
ATOM 3030 N N   . PHE A 1 392 ? 28.942  -11.771 3.173   1.00 97.46 392 A 1 
ATOM 3031 C CA  . PHE A 1 392 ? 29.832  -11.474 4.305   1.00 97.02 392 A 1 
ATOM 3032 C C   . PHE A 1 392 ? 29.092  -11.279 5.643   1.00 97.07 392 A 1 
ATOM 3033 O O   . PHE A 1 392 ? 29.704  -11.424 6.702   1.00 95.87 392 A 1 
ATOM 3034 C CB  . PHE A 1 392 ? 30.690  -10.245 3.975   1.00 96.43 392 A 1 
ATOM 3035 C CG  . PHE A 1 392 ? 29.995  -8.917  4.197   1.00 95.54 392 A 1 
ATOM 3036 C CD1 . PHE A 1 392 ? 29.176  -8.361  3.201   1.00 93.08 392 A 1 
ATOM 3037 C CD2 . PHE A 1 392 ? 30.153  -8.241  5.420   1.00 94.31 392 A 1 
ATOM 3038 C CE1 . PHE A 1 392 ? 28.516  -7.142  3.425   1.00 91.23 392 A 1 
ATOM 3039 C CE2 . PHE A 1 392 ? 29.493  -7.020  5.649   1.00 91.68 392 A 1 
ATOM 3040 C CZ  . PHE A 1 392 ? 28.673  -6.469  4.650   1.00 91.79 392 A 1 
ATOM 3041 N N   . LEU A 1 393 ? 27.795  -10.975 5.623   1.00 97.18 393 A 1 
ATOM 3042 C CA  . LEU A 1 393 ? 26.933  -10.911 6.809   1.00 96.85 393 A 1 
ATOM 3043 C C   . LEU A 1 393 ? 26.372  -12.287 7.198   1.00 97.15 393 A 1 
ATOM 3044 O O   . LEU A 1 393 ? 25.760  -12.421 8.259   1.00 96.04 393 A 1 
ATOM 3045 C CB  . LEU A 1 393 ? 25.793  -9.897  6.573   1.00 96.45 393 A 1 
ATOM 3046 C CG  . LEU A 1 393 ? 26.226  -8.434  6.369   1.00 95.41 393 A 1 
ATOM 3047 C CD1 . LEU A 1 393 ? 25.019  -7.579  5.980   1.00 93.00 393 A 1 
ATOM 3048 C CD2 . LEU A 1 393 ? 26.830  -7.847  7.645   1.00 92.94 393 A 1 
ATOM 3049 N N   . GLY A 1 394 ? 26.594  -13.308 6.373   1.00 97.41 394 A 1 
ATOM 3050 C CA  . GLY A 1 394 ? 26.060  -14.657 6.560   1.00 97.47 394 A 1 
ATOM 3051 C C   . GLY A 1 394 ? 24.705  -14.895 5.888   1.00 98.10 394 A 1 
ATOM 3052 O O   . GLY A 1 394 ? 23.958  -15.765 6.333   1.00 97.33 394 A 1 
ATOM 3053 N N   . ALA A 1 395 ? 24.363  -14.115 4.853   1.00 98.19 395 A 1 
ATOM 3054 C CA  . ALA A 1 395 ? 23.239  -14.404 3.974   1.00 98.28 395 A 1 
ATOM 3055 C C   . ALA A 1 395 ? 23.692  -15.350 2.855   1.00 98.31 395 A 1 
ATOM 3056 O O   . ALA A 1 395 ? 24.599  -15.022 2.095   1.00 97.42 395 A 1 
ATOM 3057 C CB  . ALA A 1 395 ? 22.674  -13.095 3.416   1.00 97.93 395 A 1 
ATOM 3058 N N   . GLU A 1 396 ? 23.044  -16.500 2.736   1.00 98.45 396 A 1 
ATOM 3059 C CA  . GLU A 1 396 ? 23.353  -17.506 1.718   1.00 98.39 396 A 1 
ATOM 3060 C C   . GLU A 1 396 ? 22.103  -17.809 0.900   1.00 98.52 396 A 1 
ATOM 3061 O O   . GLU A 1 396 ? 21.148  -18.411 1.398   1.00 97.95 396 A 1 
ATOM 3062 C CB  . GLU A 1 396 ? 23.912  -18.777 2.367   1.00 97.77 396 A 1 
ATOM 3063 C CG  . GLU A 1 396 ? 25.267  -18.549 3.049   1.00 90.13 396 A 1 
ATOM 3064 C CD  . GLU A 1 396 ? 25.820  -19.817 3.717   1.00 84.19 396 A 1 
ATOM 3065 O OE1 . GLU A 1 396 ? 26.808  -19.666 4.469   1.00 73.72 396 A 1 
ATOM 3066 O OE2 . GLU A 1 396 ? 25.253  -20.903 3.486   1.00 75.28 396 A 1 
ATOM 3067 N N   . ILE A 1 397 ? 22.086  -17.367 -0.350  1.00 98.44 397 A 1 
ATOM 3068 C CA  . ILE A 1 397 ? 20.961  -17.620 -1.252  1.00 98.49 397 A 1 
ATOM 3069 C C   . ILE A 1 397 ? 21.032  -19.041 -1.819  1.00 98.47 397 A 1 
ATOM 3070 O O   . ILE A 1 397 ? 22.068  -19.466 -2.332  1.00 98.11 397 A 1 
ATOM 3071 C CB  . ILE A 1 397 ? 20.851  -16.527 -2.335  1.00 98.26 397 A 1 
ATOM 3072 C CG1 . ILE A 1 397 ? 19.519  -16.673 -3.102  1.00 97.10 397 A 1 
ATOM 3073 C CG2 . ILE A 1 397 ? 22.062  -16.500 -3.281  1.00 96.89 397 A 1 
ATOM 3074 C CD1 . ILE A 1 397 ? 19.174  -15.479 -3.998  1.00 95.21 397 A 1 
ATOM 3075 N N   . ASP A 1 398 ? 19.914  -19.754 -1.776  1.00 98.47 398 A 1 
ATOM 3076 C CA  . ASP A 1 398 ? 19.748  -21.003 -2.513  1.00 98.51 398 A 1 
ATOM 3077 C C   . ASP A 1 398 ? 19.415  -20.683 -3.976  1.00 98.54 398 A 1 
ATOM 3078 O O   . ASP A 1 398 ? 18.283  -20.349 -4.333  1.00 98.19 398 A 1 
ATOM 3079 C CB  . ASP A 1 398 ? 18.697  -21.892 -1.843  1.00 98.35 398 A 1 
ATOM 3080 C CG  . ASP A 1 398 ? 18.603  -23.282 -2.477  1.00 98.02 398 A 1 
ATOM 3081 O OD1 . ASP A 1 398 ? 18.887  -23.422 -3.695  1.00 96.15 398 A 1 
ATOM 3082 O OD2 . ASP A 1 398 ? 18.217  -24.217 -1.748  1.00 95.60 398 A 1 
ATOM 3083 N N   . ARG A 1 399 ? 20.423  -20.778 -4.833  1.00 98.38 399 A 1 
ATOM 3084 C CA  . ARG A 1 399 ? 20.290  -20.479 -6.266  1.00 98.29 399 A 1 
ATOM 3085 C C   . ARG A 1 399 ? 19.235  -21.345 -6.938  1.00 98.39 399 A 1 
ATOM 3086 O O   . ARG A 1 399 ? 18.505  -20.840 -7.777  1.00 97.86 399 A 1 
ATOM 3087 C CB  . ARG A 1 399 ? 21.636  -20.650 -6.987  1.00 97.86 399 A 1 
ATOM 3088 C CG  . ARG A 1 399 ? 22.703  -19.660 -6.510  1.00 95.43 399 A 1 
ATOM 3089 C CD  . ARG A 1 399 ? 23.985  -19.815 -7.327  1.00 93.27 399 A 1 
ATOM 3090 N NE  . ARG A 1 399 ? 25.055  -18.950 -6.809  1.00 88.59 399 A 1 
ATOM 3091 C CZ  . ARG A 1 399 ? 25.503  -17.806 -7.319  1.00 82.66 399 A 1 
ATOM 3092 N NH1 . ARG A 1 399 ? 25.106  -17.304 -8.453  1.00 76.43 399 A 1 
ATOM 3093 N NH2 . ARG A 1 399 ? 26.390  -17.128 -6.666  1.00 77.01 399 A 1 
ATOM 3094 N N   . SER A 1 400 ? 19.141  -22.616 -6.561  1.00 98.09 400 A 1 
ATOM 3095 C CA  . SER A 1 400 ? 18.207  -23.563 -7.180  1.00 98.05 400 A 1 
ATOM 3096 C C   . SER A 1 400 ? 16.755  -23.256 -6.815  1.00 98.26 400 A 1 
ATOM 3097 O O   . SER A 1 400 ? 15.863  -23.370 -7.646  1.00 97.47 400 A 1 
ATOM 3098 C CB  . SER A 1 400 ? 18.576  -24.999 -6.800  1.00 97.53 400 A 1 
ATOM 3099 O OG  . SER A 1 400 ? 18.251  -25.321 -5.463  1.00 87.34 400 A 1 
ATOM 3100 N N   . VAL A 1 401 ? 16.515  -22.803 -5.578  1.00 98.02 401 A 1 
ATOM 3101 C CA  . VAL A 1 401 ? 15.188  -22.374 -5.122  1.00 98.12 401 A 1 
ATOM 3102 C C   . VAL A 1 401 ? 14.814  -21.016 -5.712  1.00 98.23 401 A 1 
ATOM 3103 O O   . VAL A 1 401 ? 13.653  -20.805 -6.051  1.00 97.51 401 A 1 
ATOM 3104 C CB  . VAL A 1 401 ? 15.138  -22.339 -3.583  1.00 97.89 401 A 1 
ATOM 3105 C CG1 . VAL A 1 401 ? 13.813  -21.786 -3.049  1.00 96.04 401 A 1 
ATOM 3106 C CG2 . VAL A 1 401 ? 15.302  -23.752 -3.008  1.00 96.09 401 A 1 
ATOM 3107 N N   . ASN A 1 402 ? 15.768  -20.107 -5.827  1.00 98.05 402 A 1 
ATOM 3108 C CA  . ASN A 1 402 ? 15.544  -18.764 -6.361  1.00 98.09 402 A 1 
ATOM 3109 C C   . ASN A 1 402 ? 15.302  -18.739 -7.879  1.00 97.98 402 A 1 
ATOM 3110 O O   . ASN A 1 402 ? 14.614  -17.837 -8.362  1.00 97.28 402 A 1 
ATOM 3111 C CB  . ASN A 1 402 ? 16.745  -17.892 -5.967  1.00 98.04 402 A 1 
ATOM 3112 C CG  . ASN A 1 402 ? 16.650  -16.489 -6.528  1.00 98.19 402 A 1 
ATOM 3113 O OD1 . ASN A 1 402 ? 15.783  -15.704 -6.178  1.00 95.02 402 A 1 
ATOM 3114 N ND2 . ASN A 1 402 ? 17.520  -16.132 -7.438  1.00 95.69 402 A 1 
ATOM 3115 N N   . ASP A 1 403 ? 15.874  -19.680 -8.618  1.00 97.74 403 A 1 
ATOM 3116 C CA  . ASP A 1 403 ? 15.815  -19.707 -10.078 1.00 97.34 403 A 1 
ATOM 3117 C C   . ASP A 1 403 ? 14.369  -19.820 -10.583 1.00 96.93 403 A 1 
ATOM 3118 O O   . ASP A 1 403 ? 13.611  -20.693 -10.165 1.00 93.79 403 A 1 
ATOM 3119 C CB  . ASP A 1 403 ? 16.698  -20.837 -10.617 1.00 96.45 403 A 1 
ATOM 3120 C CG  . ASP A 1 403 ? 16.844  -20.758 -12.134 1.00 93.98 403 A 1 
ATOM 3121 O OD1 . ASP A 1 403 ? 16.917  -19.621 -12.646 1.00 88.28 403 A 1 
ATOM 3122 O OD2 . ASP A 1 403 ? 16.860  -21.825 -12.776 1.00 87.30 403 A 1 
ATOM 3123 N N   . HIS A 1 404 ? 13.962  -18.883 -11.442 1.00 96.11 404 A 1 
ATOM 3124 C CA  . HIS A 1 404 ? 12.608  -18.767 -12.009 1.00 96.17 404 A 1 
ATOM 3125 C C   . HIS A 1 404 ? 11.452  -18.693 -10.988 1.00 96.60 404 A 1 
ATOM 3126 O O   . HIS A 1 404 ? 10.278  -18.744 -11.375 1.00 94.21 404 A 1 
ATOM 3127 C CB  . HIS A 1 404 ? 12.399  -19.840 -13.086 1.00 95.22 404 A 1 
ATOM 3128 C CG  . HIS A 1 404 ? 13.329  -19.675 -14.263 1.00 93.93 404 A 1 
ATOM 3129 N ND1 . HIS A 1 404 ? 14.653  -20.017 -14.313 1.00 83.91 404 A 1 
ATOM 3130 C CD2 . HIS A 1 404 ? 13.018  -19.107 -15.471 1.00 85.92 404 A 1 
ATOM 3131 C CE1 . HIS A 1 404 ? 15.132  -19.660 -15.512 1.00 86.63 404 A 1 
ATOM 3132 N NE2 . HIS A 1 404 ? 14.168  -19.108 -16.262 1.00 87.83 404 A 1 
ATOM 3133 N N   . LEU A 1 405 ? 11.738  -18.537 -9.691  1.00 94.45 405 A 1 
ATOM 3134 C CA  . LEU A 1 405 ? 10.718  -18.446 -8.648  1.00 94.93 405 A 1 
ATOM 3135 C C   . LEU A 1 405 ? 9.954   -17.120 -8.737  1.00 95.20 405 A 1 
ATOM 3136 O O   . LEU A 1 405 ? 10.556  -16.056 -8.890  1.00 94.08 405 A 1 
ATOM 3137 C CB  . LEU A 1 405 ? 11.373  -18.621 -7.270  1.00 95.44 405 A 1 
ATOM 3138 C CG  . LEU A 1 405 ? 10.367  -18.676 -6.109  1.00 94.98 405 A 1 
ATOM 3139 C CD1 . LEU A 1 405 ? 9.577   -19.984 -6.109  1.00 92.12 405 A 1 
ATOM 3140 C CD2 . LEU A 1 405 ? 11.107  -18.550 -4.785  1.00 93.35 405 A 1 
ATOM 3141 N N   . ARG A 1 406 ? 8.616   -17.203 -8.575  1.00 96.05 406 A 1 
ATOM 3142 C CA  . ARG A 1 406 ? 7.698   -16.046 -8.603  1.00 95.55 406 A 1 
ATOM 3143 C C   . ARG A 1 406 ? 6.618   -16.096 -7.521  1.00 96.13 406 A 1 
ATOM 3144 O O   . ARG A 1 406 ? 5.652   -15.348 -7.605  1.00 94.59 406 A 1 
ATOM 3145 C CB  . ARG A 1 406 ? 7.058   -15.924 -9.993  1.00 94.31 406 A 1 
ATOM 3146 C CG  . ARG A 1 406 ? 8.089   -15.741 -11.108 1.00 89.80 406 A 1 
ATOM 3147 C CD  . ARG A 1 406 ? 7.367   -15.478 -12.426 1.00 85.23 406 A 1 
ATOM 3148 N NE  . ARG A 1 406 ? 8.324   -15.331 -13.528 1.00 78.47 406 A 1 
ATOM 3149 C CZ  . ARG A 1 406 ? 8.137   -14.645 -14.637 1.00 70.68 406 A 1 
ATOM 3150 N NH1 . ARG A 1 406 ? 7.023   -14.018 -14.877 1.00 64.02 406 A 1 
ATOM 3151 N NH2 . ARG A 1 406 ? 9.083   -14.578 -15.532 1.00 62.37 406 A 1 
ATOM 3152 N N   . THR A 1 407 ? 6.761   -16.990 -6.542  1.00 95.75 407 A 1 
ATOM 3153 C CA  . THR A 1 407 ? 5.775   -17.217 -5.478  1.00 96.12 407 A 1 
ATOM 3154 C C   . THR A 1 407 ? 6.442   -17.183 -4.107  1.00 97.05 407 A 1 
ATOM 3155 O O   . THR A 1 407 ? 7.657   -17.352 -3.993  1.00 96.32 407 A 1 
ATOM 3156 C CB  . THR A 1 407 ? 5.042   -18.552 -5.666  1.00 94.80 407 A 1 
ATOM 3157 O OG1 . THR A 1 407 ? 5.957   -19.623 -5.712  1.00 89.48 407 A 1 
ATOM 3158 C CG2 . THR A 1 407 ? 4.237   -18.595 -6.961  1.00 87.60 407 A 1 
ATOM 3159 N N   . ASP A 1 408 ? 5.639   -17.000 -3.073  1.00 97.93 408 A 1 
ATOM 3160 C CA  . ASP A 1 408 ? 6.079   -16.899 -1.686  1.00 98.04 408 A 1 
ATOM 3161 C C   . ASP A 1 408 ? 6.969   -18.066 -1.257  1.00 98.07 408 A 1 
ATOM 3162 O O   . ASP A 1 408 ? 6.528   -19.216 -1.180  1.00 97.20 408 A 1 
ATOM 3163 C CB  . ASP A 1 408 ? 4.855   -16.850 -0.767  1.00 97.58 408 A 1 
ATOM 3164 C CG  . ASP A 1 408 ? 4.079   -15.545 -0.837  1.00 97.20 408 A 1 
ATOM 3165 O OD1 . ASP A 1 408 ? 4.618   -14.523 -1.304  1.00 94.67 408 A 1 
ATOM 3166 O OD2 . ASP A 1 408 ? 2.957   -15.491 -0.293  1.00 94.75 408 A 1 
ATOM 3167 N N   . ARG A 1 409 ? 8.221   -17.769 -0.919  1.00 98.18 409 A 1 
ATOM 3168 C CA  . ARG A 1 409 ? 9.162   -18.797 -0.472  1.00 98.26 409 A 1 
ATOM 3169 C C   . ARG A 1 409 ? 10.373  -18.203 0.255   1.00 98.62 409 A 1 
ATOM 3170 O O   . ARG A 1 409 ? 10.865  -17.137 -0.107  1.00 98.19 409 A 1 
ATOM 3171 C CB  . ARG A 1 409 ? 9.602   -19.621 -1.690  1.00 97.26 409 A 1 
ATOM 3172 C CG  . ARG A 1 409 ? 10.174  -20.981 -1.297  1.00 93.05 409 A 1 
ATOM 3173 C CD  . ARG A 1 409 ? 10.172  -21.926 -2.491  1.00 90.90 409 A 1 
ATOM 3174 N NE  . ARG A 1 409 ? 10.734  -23.233 -2.124  1.00 85.67 409 A 1 
ATOM 3175 C CZ  . ARG A 1 409 ? 10.862  -24.274 -2.922  1.00 78.99 409 A 1 
ATOM 3176 N NH1 . ARG A 1 409 ? 10.454  -24.248 -4.163  1.00 70.69 409 A 1 
ATOM 3177 N NH2 . ARG A 1 409 ? 11.415  -25.373 -2.486  1.00 72.53 409 A 1 
ATOM 3178 N N   . VAL A 1 410 ? 10.890  -18.940 1.236   1.00 98.47 410 A 1 
ATOM 3179 C CA  . VAL A 1 410 ? 12.248  -18.721 1.746   1.00 98.57 410 A 1 
ATOM 3180 C C   . VAL A 1 410 ? 13.236  -19.217 0.691   1.00 98.58 410 A 1 
ATOM 3181 O O   . VAL A 1 410 ? 13.153  -20.365 0.261   1.00 98.23 410 A 1 
ATOM 3182 C CB  . VAL A 1 410 ? 12.472  -19.418 3.099   1.00 98.40 410 A 1 
ATOM 3183 C CG1 . VAL A 1 410 ? 13.897  -19.202 3.616   1.00 97.57 410 A 1 
ATOM 3184 C CG2 . VAL A 1 410 ? 11.502  -18.877 4.158   1.00 97.41 410 A 1 
ATOM 3185 N N   . ILE A 1 411 ? 14.141  -18.333 0.282   1.00 98.58 411 A 1 
ATOM 3186 C CA  . ILE A 1 411 ? 15.122  -18.559 -0.794  1.00 98.60 411 A 1 
ATOM 3187 C C   . ILE A 1 411 ? 16.568  -18.587 -0.285  1.00 98.61 411 A 1 
ATOM 3188 O O   . ILE A 1 411 ? 17.501  -18.603 -1.078  1.00 98.33 411 A 1 
ATOM 3189 C CB  . ILE A 1 411 ? 14.935  -17.544 -1.948  1.00 98.51 411 A 1 
ATOM 3190 C CG1 . ILE A 1 411 ? 15.168  -16.093 -1.474  1.00 98.14 411 A 1 
ATOM 3191 C CG2 . ILE A 1 411 ? 13.547  -17.713 -2.590  1.00 97.87 411 A 1 
ATOM 3192 C CD1 . ILE A 1 411 ? 15.204  -15.064 -2.614  1.00 97.30 411 A 1 
ATOM 3193 N N   . SER A 1 412 ? 16.773  -18.573 1.025   1.00 98.67 412 A 1 
ATOM 3194 C CA  . SER A 1 412 ? 18.084  -18.824 1.628   1.00 98.60 412 A 1 
ATOM 3195 C C   . SER A 1 412 ? 18.292  -20.311 1.897   1.00 98.56 412 A 1 
ATOM 3196 O O   . SER A 1 412 ? 17.328  -21.040 2.142   1.00 98.21 412 A 1 
ATOM 3197 C CB  . SER A 1 412 ? 18.257  -18.028 2.921   1.00 98.24 412 A 1 
ATOM 3198 O OG  . SER A 1 412 ? 17.257  -18.359 3.869   1.00 97.26 412 A 1 
ATOM 3199 N N   . THR A 1 413 ? 19.551  -20.737 1.950   1.00 98.50 413 A 1 
ATOM 3200 C CA  . THR A 1 413 ? 19.913  -22.081 2.419   1.00 98.46 413 A 1 
ATOM 3201 C C   . THR A 1 413 ? 19.452  -22.296 3.871   1.00 98.46 413 A 1 
ATOM 3202 O O   . THR A 1 413 ? 19.264  -21.327 4.621   1.00 98.17 413 A 1 
ATOM 3203 C CB  . THR A 1 413 ? 21.427  -22.349 2.296   1.00 98.31 413 A 1 
ATOM 3204 O OG1 . THR A 1 413 ? 22.131  -21.539 3.199   1.00 96.61 413 A 1 
ATOM 3205 C CG2 . THR A 1 413 ? 21.964  -22.106 0.883   1.00 95.29 413 A 1 
ATOM 3206 N N   . PRO A 1 414 ? 19.250  -23.545 4.321   1.00 98.00 414 A 1 
ATOM 3207 C CA  . PRO A 1 414 ? 18.867  -23.831 5.708   1.00 97.57 414 A 1 
ATOM 3208 C C   . PRO A 1 414 ? 19.836  -23.250 6.744   1.00 97.50 414 A 1 
ATOM 3209 O O   . PRO A 1 414 ? 19.396  -22.725 7.770   1.00 96.33 414 A 1 
ATOM 3210 C CB  . PRO A 1 414 ? 18.789  -25.360 5.793   1.00 97.04 414 A 1 
ATOM 3211 C CG  . PRO A 1 414 ? 18.447  -25.776 4.362   1.00 95.65 414 A 1 
ATOM 3212 C CD  . PRO A 1 414 ? 19.225  -24.767 3.526   1.00 97.50 414 A 1 
ATOM 3213 N N   . ASP A 1 415 ? 21.141  -23.271 6.443   1.00 97.27 415 A 1 
ATOM 3214 C CA  . ASP A 1 415 ? 22.225  -22.837 7.335   1.00 97.02 415 A 1 
ATOM 3215 C C   . ASP A 1 415 ? 22.498  -21.321 7.288   1.00 97.45 415 A 1 
ATOM 3216 O O   . ASP A 1 415 ? 23.265  -20.798 8.102   1.00 96.05 415 A 1 
ATOM 3217 C CB  . ASP A 1 415 ? 23.486  -23.651 7.004   1.00 96.05 415 A 1 
ATOM 3218 C CG  . ASP A 1 415 ? 23.278  -25.157 7.200   1.00 92.81 415 A 1 
ATOM 3219 O OD1 . ASP A 1 415 ? 22.624  -25.533 8.197   1.00 86.98 415 A 1 
ATOM 3220 O OD2 . ASP A 1 415 ? 23.739  -25.927 6.328   1.00 86.97 415 A 1 
ATOM 3221 N N   . SER A 1 416 ? 21.843  -20.591 6.381   1.00 97.84 416 A 1 
ATOM 3222 C CA  . SER A 1 416 ? 21.976  -19.139 6.261   1.00 98.15 416 A 1 
ATOM 3223 C C   . SER A 1 416 ? 21.589  -18.439 7.566   1.00 98.15 416 A 1 
ATOM 3224 O O   . SER A 1 416 ? 20.484  -18.630 8.094   1.00 97.59 416 A 1 
ATOM 3225 C CB  . SER A 1 416 ? 21.110  -18.623 5.118   1.00 98.15 416 A 1 
ATOM 3226 O OG  . SER A 1 416 ? 21.380  -17.260 4.867   1.00 97.16 416 A 1 
ATOM 3227 N N   . LYS A 1 417 ? 22.492  -17.593 8.077   1.00 98.34 417 A 1 
ATOM 3228 C CA  . LYS A 1 417 ? 22.253  -16.809 9.297   1.00 98.22 417 A 1 
ATOM 3229 C C   . LYS A 1 417 ? 21.163  -15.766 9.085   1.00 98.45 417 A 1 
ATOM 3230 O O   . LYS A 1 417 ? 20.334  -15.563 9.964   1.00 97.82 417 A 1 
ATOM 3231 C CB  . LYS A 1 417 ? 23.541  -16.110 9.744   1.00 97.46 417 A 1 
ATOM 3232 C CG  . LYS A 1 417 ? 24.620  -17.098 10.195  1.00 83.88 417 A 1 
ATOM 3233 C CD  . LYS A 1 417 ? 25.867  -16.324 10.627  1.00 78.74 417 A 1 
ATOM 3234 C CE  . LYS A 1 417 ? 26.958  -17.305 11.034  1.00 69.49 417 A 1 
ATOM 3235 N NZ  . LYS A 1 417 ? 28.219  -16.591 11.341  1.00 59.93 417 A 1 
ATOM 3236 N N   . ILE A 1 418 ? 21.183  -15.115 7.925   1.00 98.48 418 A 1 
ATOM 3237 C CA  . ILE A 1 418 ? 20.163  -14.153 7.510   1.00 98.63 418 A 1 
ATOM 3238 C C   . ILE A 1 418 ? 19.210  -14.864 6.559   1.00 98.67 418 A 1 
ATOM 3239 O O   . ILE A 1 418 ? 19.637  -15.388 5.526   1.00 98.42 418 A 1 
ATOM 3240 C CB  . ILE A 1 418 ? 20.811  -12.909 6.868   1.00 98.50 418 A 1 
ATOM 3241 C CG1 . ILE A 1 418 ? 21.693  -12.185 7.910   1.00 97.68 418 A 1 
ATOM 3242 C CG2 . ILE A 1 418 ? 19.729  -11.964 6.309   1.00 97.97 418 A 1 
ATOM 3243 C CD1 . ILE A 1 418 ? 22.534  -11.055 7.321   1.00 94.80 418 A 1 
ATOM 3244 N N   . LYS A 1 419 ? 17.922  -14.875 6.885   1.00 98.72 419 A 1 
ATOM 3245 C CA  . LYS A 1 419 ? 16.914  -15.451 5.994   1.00 98.73 419 A 1 
ATOM 3246 C C   . LYS A 1 419 ? 16.671  -14.526 4.807   1.00 98.83 419 A 1 
ATOM 3247 O O   . LYS A 1 419 ? 16.587  -13.313 4.954   1.00 98.69 419 A 1 
ATOM 3248 C CB  . LYS A 1 419 ? 15.631  -15.801 6.768   1.00 98.47 419 A 1 
ATOM 3249 C CG  . LYS A 1 419 ? 15.838  -16.822 7.909   1.00 96.25 419 A 1 
ATOM 3250 C CD  . LYS A 1 419 ? 16.510  -18.121 7.448   1.00 91.78 419 A 1 
ATOM 3251 C CE  . LYS A 1 419 ? 16.733  -19.112 8.592   1.00 85.92 419 A 1 
ATOM 3252 N NZ  . LYS A 1 419 ? 17.641  -20.226 8.171   1.00 74.58 419 A 1 
ATOM 3253 N N   . LEU A 1 420 ? 16.560  -15.111 3.627   1.00 98.67 420 A 1 
ATOM 3254 C CA  . LEU A 1 420 ? 16.168  -14.425 2.404   1.00 98.74 420 A 1 
ATOM 3255 C C   . LEU A 1 420 ? 14.808  -14.974 1.990   1.00 98.76 420 A 1 
ATOM 3256 O O   . LEU A 1 420 ? 14.619  -16.192 1.976   1.00 98.60 420 A 1 
ATOM 3257 C CB  . LEU A 1 420 ? 17.231  -14.623 1.313   1.00 98.72 420 A 1 
ATOM 3258 C CG  . LEU A 1 420 ? 18.665  -14.218 1.699   1.00 98.44 420 A 1 
ATOM 3259 C CD1 . LEU A 1 420 ? 19.625  -14.607 0.577   1.00 97.78 420 A 1 
ATOM 3260 C CD2 . LEU A 1 420 ? 18.787  -12.718 1.950   1.00 97.75 420 A 1 
ATOM 3261 N N   . ALA A 1 421 ? 13.861  -14.103 1.680   1.00 98.72 421 A 1 
ATOM 3262 C CA  . ALA A 1 421 ? 12.521  -14.511 1.282   1.00 98.75 421 A 1 
ATOM 3263 C C   . ALA A 1 421 ? 12.025  -13.721 0.070   1.00 98.79 421 A 1 
ATOM 3264 O O   . ALA A 1 421 ? 12.228  -12.511 -0.022  1.00 98.61 421 A 1 
ATOM 3265 C CB  . ALA A 1 421 ? 11.576  -14.383 2.484   1.00 98.56 421 A 1 
ATOM 3266 N N   . LEU A 1 422 ? 11.325  -14.406 -0.822  1.00 98.63 422 A 1 
ATOM 3267 C CA  . LEU A 1 422 ? 10.397  -13.799 -1.761  1.00 98.59 422 A 1 
ATOM 3268 C C   . LEU A 1 422 ? 9.024   -13.794 -1.097  1.00 98.53 422 A 1 
ATOM 3269 O O   . LEU A 1 422 ? 8.568   -14.836 -0.623  1.00 98.07 422 A 1 
ATOM 3270 C CB  . LEU A 1 422 ? 10.437  -14.579 -3.084  1.00 98.13 422 A 1 
ATOM 3271 C CG  . LEU A 1 422 ? 9.575   -13.985 -4.220  1.00 96.48 422 A 1 
ATOM 3272 C CD1 . LEU A 1 422 ? 9.996   -14.625 -5.538  1.00 91.28 422 A 1 
ATOM 3273 C CD2 . LEU A 1 422 ? 8.071   -14.260 -4.089  1.00 90.87 422 A 1 
ATOM 3274 N N   . ALA A 1 423 ? 8.366   -12.632 -1.053  1.00 98.48 423 A 1 
ATOM 3275 C CA  . ALA A 1 423 ? 6.994   -12.512 -0.576  1.00 98.39 423 A 1 
ATOM 3276 C C   . ALA A 1 423 ? 6.195   -11.592 -1.501  1.00 98.16 423 A 1 
ATOM 3277 O O   . ALA A 1 423 ? 6.484   -10.401 -1.602  1.00 97.40 423 A 1 
ATOM 3278 C CB  . ALA A 1 423 ? 7.012   -12.025 0.879   1.00 98.27 423 A 1 
ATOM 3279 N N   . GLU A 1 424 ? 5.184   -12.145 -2.156  1.00 97.58 424 A 1 
ATOM 3280 C CA  . GLU A 1 424 ? 4.293   -11.395 -3.041  1.00 97.05 424 A 1 
ATOM 3281 C C   . GLU A 1 424 ? 3.498   -10.347 -2.251  1.00 96.76 424 A 1 
ATOM 3282 O O   . GLU A 1 424 ? 2.961   -10.645 -1.173  1.00 95.97 424 A 1 
ATOM 3283 C CB  . GLU A 1 424 ? 3.329   -12.355 -3.759  1.00 96.31 424 A 1 
ATOM 3284 C CG  . GLU A 1 424 ? 4.032   -13.330 -4.709  1.00 92.84 424 A 1 
ATOM 3285 C CD  . GLU A 1 424 ? 3.036   -14.328 -5.316  1.00 90.77 424 A 1 
ATOM 3286 O OE1 . GLU A 1 424 ? 3.008   -15.492 -4.855  1.00 81.31 424 A 1 
ATOM 3287 O OE2 . GLU A 1 424 ? 2.293   -13.927 -6.240  1.00 83.22 424 A 1 
ATOM 3288 N N   . THR A 1 425 ? 3.398   -9.131  -2.772  1.00 96.57 425 A 1 
ATOM 3289 C CA  . THR A 1 425 ? 2.530   -8.100  -2.189  1.00 95.80 425 A 1 
ATOM 3290 C C   . THR A 1 425 ? 1.187   -8.046  -2.911  1.00 94.65 425 A 1 
ATOM 3291 O O   . THR A 1 425 ? 1.097   -8.305  -4.104  1.00 92.59 425 A 1 
ATOM 3292 C CB  . THR A 1 425 ? 3.229   -6.735  -2.141  1.00 95.26 425 A 1 
ATOM 3293 O OG1 . THR A 1 425 ? 2.485   -5.856  -1.326  1.00 91.48 425 A 1 
ATOM 3294 C CG2 . THR A 1 425 ? 3.430   -6.063  -3.493  1.00 91.69 425 A 1 
ATOM 3295 N N   . ASP A 1 426 ? 0.134   -7.693  -2.164  1.00 94.55 426 A 1 
ATOM 3296 C CA  . ASP A 1 426 ? -1.179  -7.370  -2.723  1.00 93.37 426 A 1 
ATOM 3297 C C   . ASP A 1 426 ? -1.662  -6.099  -2.017  1.00 93.15 426 A 1 
ATOM 3298 O O   . ASP A 1 426 ? -2.216  -6.145  -0.919  1.00 91.20 426 A 1 
ATOM 3299 C CB  . ASP A 1 426 ? -2.127  -8.576  -2.577  1.00 91.95 426 A 1 
ATOM 3300 C CG  . ASP A 1 426 ? -3.465  -8.394  -3.312  1.00 89.77 426 A 1 
ATOM 3301 O OD1 . ASP A 1 426 ? -3.879  -7.232  -3.533  1.00 87.33 426 A 1 
ATOM 3302 O OD2 . ASP A 1 426 ? -4.092  -9.428  -3.644  1.00 86.34 426 A 1 
ATOM 3303 N N   . GLU A 1 427 ? -1.359  -4.950  -2.608  1.00 93.33 427 A 1 
ATOM 3304 C CA  . GLU A 1 427 ? -1.667  -3.640  -2.022  1.00 93.20 427 A 1 
ATOM 3305 C C   . GLU A 1 427 ? -3.176  -3.447  -1.886  1.00 94.21 427 A 1 
ATOM 3306 O O   . GLU A 1 427 ? -3.648  -2.935  -0.867  1.00 93.22 427 A 1 
ATOM 3307 C CB  . GLU A 1 427 ? -1.039  -2.509  -2.863  1.00 92.05 427 A 1 
ATOM 3308 C CG  . GLU A 1 427 ? 0.505   -2.496  -2.832  1.00 88.01 427 A 1 
ATOM 3309 C CD  . GLU A 1 427 ? 1.134   -1.315  -3.610  1.00 85.61 427 A 1 
ATOM 3310 O OE1 . GLU A 1 427 ? 2.343   -1.362  -3.929  1.00 76.85 427 A 1 
ATOM 3311 O OE2 . GLU A 1 427 ? 0.447   -0.298  -3.874  1.00 77.56 427 A 1 
ATOM 3312 N N   . GLU A 1 428 ? -3.942  -3.908  -2.860  1.00 93.23 428 A 1 
ATOM 3313 C CA  . GLU A 1 428 ? -5.396  -3.810  -2.862  1.00 93.71 428 A 1 
ATOM 3314 C C   . GLU A 1 428 ? -6.024  -4.693  -1.765  1.00 94.89 428 A 1 
ATOM 3315 O O   . GLU A 1 428 ? -6.928  -4.238  -1.059  1.00 94.36 428 A 1 
ATOM 3316 C CB  . GLU A 1 428 ? -5.952  -4.154  -4.258  1.00 92.80 428 A 1 
ATOM 3317 C CG  . GLU A 1 428 ? -5.689  -3.077  -5.339  1.00 89.94 428 A 1 
ATOM 3318 C CD  . GLU A 1 428 ? -4.252  -2.999  -5.892  1.00 90.04 428 A 1 
ATOM 3319 O OE1 . GLU A 1 428 ? -3.872  -1.911  -6.403  1.00 83.06 428 A 1 
ATOM 3320 O OE2 . GLU A 1 428 ? -3.535  -4.021  -5.857  1.00 84.72 428 A 1 
ATOM 3321 N N   . LEU A 1 429 ? -5.509  -5.905  -1.541  1.00 94.38 429 A 1 
ATOM 3322 C CA  . LEU A 1 429 ? -5.946  -6.762  -0.435  1.00 94.56 429 A 1 
ATOM 3323 C C   . LEU A 1 429 ? -5.677  -6.104  0.922   1.00 95.03 429 A 1 
ATOM 3324 O O   . LEU A 1 429 ? -6.545  -6.121  1.795   1.00 94.73 429 A 1 
ATOM 3325 C CB  . LEU A 1 429 ? -5.254  -8.133  -0.537  1.00 94.13 429 A 1 
ATOM 3326 C CG  . LEU A 1 429 ? -5.548  -9.090  0.635   1.00 92.72 429 A 1 
ATOM 3327 C CD1 . LEU A 1 429 ? -7.027  -9.454  0.744   1.00 90.14 429 A 1 
ATOM 3328 C CD2 . LEU A 1 429 ? -4.752  -10.383 0.472   1.00 89.97 429 A 1 
ATOM 3329 N N   . VAL A 1 430 ? -4.504  -5.503  1.115   1.00 95.00 430 A 1 
ATOM 3330 C CA  . VAL A 1 430 ? -4.181  -4.804  2.368   1.00 94.79 430 A 1 
ATOM 3331 C C   . VAL A 1 430 ? -5.147  -3.647  2.617   1.00 95.50 430 A 1 
ATOM 3332 O O   . VAL A 1 430 ? -5.662  -3.514  3.727   1.00 95.32 430 A 1 
ATOM 3333 C CB  . VAL A 1 430 ? -2.723  -4.317  2.378   1.00 94.08 430 A 1 
ATOM 3334 C CG1 . VAL A 1 430 ? -2.409  -3.508  3.642   1.00 91.26 430 A 1 
ATOM 3335 C CG2 . VAL A 1 430 ? -1.750  -5.499  2.366   1.00 91.14 430 A 1 
ATOM 3336 N N   . ILE A 1 431 ? -5.447  -2.856  1.590   1.00 96.15 431 A 1 
ATOM 3337 C CA  . ILE A 1 431 ? -6.416  -1.756  1.685   1.00 96.56 431 A 1 
ATOM 3338 C C   . ILE A 1 431 ? -7.813  -2.285  2.032   1.00 96.81 431 A 1 
ATOM 3339 O O   . ILE A 1 431 ? -8.498  -1.705  2.877   1.00 96.71 431 A 1 
ATOM 3340 C CB  . ILE A 1 431 ? -6.420  -0.943  0.372   1.00 96.54 431 A 1 
ATOM 3341 C CG1 . ILE A 1 431 ? -5.070  -0.214  0.186   1.00 95.49 431 A 1 
ATOM 3342 C CG2 . ILE A 1 431 ? -7.562  0.089   0.352   1.00 95.99 431 A 1 
ATOM 3343 C CD1 . ILE A 1 431 ? -4.820  0.220   -1.258  1.00 92.70 431 A 1 
ATOM 3344 N N   . ALA A 1 432 ? -8.239  -3.398  1.433   1.00 96.80 432 A 1 
ATOM 3345 C CA  . ALA A 1 432 ? -9.525  -4.015  1.739   1.00 96.74 432 A 1 
ATOM 3346 C C   . ALA A 1 432 ? -9.603  -4.492  3.197   1.00 96.38 432 A 1 
ATOM 3347 O O   . ALA A 1 432 ? -10.593 -4.229  3.881   1.00 96.01 432 A 1 
ATOM 3348 C CB  . ALA A 1 432 ? -9.764  -5.166  0.763   1.00 96.78 432 A 1 
ATOM 3349 N N   . LEU A 1 433 ? -8.555  -5.135  3.709   1.00 95.73 433 A 1 
ATOM 3350 C CA  . LEU A 1 433 ? -8.489  -5.600  5.097   1.00 94.63 433 A 1 
ATOM 3351 C C   . LEU A 1 433 ? -8.516  -4.439  6.093   1.00 94.58 433 A 1 
ATOM 3352 O O   . LEU A 1 433 ? -9.274  -4.488  7.064   1.00 93.77 433 A 1 
ATOM 3353 C CB  . LEU A 1 433 ? -7.227  -6.459  5.296   1.00 93.91 433 A 1 
ATOM 3354 C CG  . LEU A 1 433 ? -7.262  -7.814  4.571   1.00 92.13 433 A 1 
ATOM 3355 C CD1 . LEU A 1 433 ? -5.903  -8.506  4.733   1.00 88.91 433 A 1 
ATOM 3356 C CD2 . LEU A 1 433 ? -8.350  -8.735  5.122   1.00 88.55 433 A 1 
ATOM 3357 N N   . ASP A 1 434 ? -7.754  -3.383  5.846   1.00 95.26 434 A 1 
ATOM 3358 C CA  . ASP A 1 434 ? -7.793  -2.177  6.677   1.00 95.13 434 A 1 
ATOM 3359 C C   . ASP A 1 434 ? -9.177  -1.521  6.637   1.00 95.96 434 A 1 
ATOM 3360 O O   . ASP A 1 434 ? -9.692  -1.099  7.675   1.00 95.32 434 A 1 
ATOM 3361 C CB  . ASP A 1 434 ? -6.708  -1.185  6.231   1.00 94.19 434 A 1 
ATOM 3362 C CG  . ASP A 1 434 ? -5.394  -1.311  7.007   1.00 90.62 434 A 1 
ATOM 3363 O OD1 . ASP A 1 434 ? -5.169  -2.348  7.680   1.00 85.75 434 A 1 
ATOM 3364 O OD2 . ASP A 1 434 ? -4.652  -0.304  7.003   1.00 85.56 434 A 1 
ATOM 3365 N N   . THR A 1 435 ? -9.816  -1.499  5.472   1.00 95.51 435 A 1 
ATOM 3366 C CA  . THR A 1 435 ? -11.183 -0.990  5.304   1.00 96.05 435 A 1 
ATOM 3367 C C   . THR A 1 435 ? -12.165 -1.779  6.165   1.00 95.61 435 A 1 
ATOM 3368 O O   . THR A 1 435 ? -12.862 -1.184  6.987   1.00 94.91 435 A 1 
ATOM 3369 C CB  . THR A 1 435 ? -11.597 -1.001  3.824   1.00 96.62 435 A 1 
ATOM 3370 O OG1 . THR A 1 435 ? -10.709 -0.179  3.102   1.00 95.11 435 A 1 
ATOM 3371 C CG2 . THR A 1 435 ? -12.997 -0.446  3.597   1.00 95.06 435 A 1 
ATOM 3372 N N   . VAL A 1 436 ? -12.165 -3.108  6.075   1.00 95.06 436 A 1 
ATOM 3373 C CA  . VAL A 1 436 ? -13.012 -3.972  6.915   1.00 93.61 436 A 1 
ATOM 3374 C C   . VAL A 1 436 ? -12.745 -3.731  8.400   1.00 92.42 436 A 1 
ATOM 3375 O O   . VAL A 1 436 ? -13.687 -3.555  9.173   1.00 91.31 436 A 1 
ATOM 3376 C CB  . VAL A 1 436 ? -12.811 -5.459  6.566   1.00 92.94 436 A 1 
ATOM 3377 C CG1 . VAL A 1 436 ? -13.524 -6.405  7.543   1.00 89.96 436 A 1 
ATOM 3378 C CG2 . VAL A 1 436 ? -13.363 -5.752  5.172   1.00 89.74 436 A 1 
ATOM 3379 N N   . ASN A 1 437 ? -11.484 -3.661  8.811   1.00 94.72 437 A 1 
ATOM 3380 C CA  . ASN A 1 437 ? -11.101 -3.446  10.204  1.00 93.36 437 A 1 
ATOM 3381 C C   . ASN A 1 437 ? -11.613 -2.110  10.759  1.00 93.33 437 A 1 
ATOM 3382 O O   . ASN A 1 437 ? -12.034 -2.043  11.914  1.00 91.86 437 A 1 
ATOM 3383 C CB  . ASN A 1 437 ? -9.569  -3.515  10.314  1.00 92.23 437 A 1 
ATOM 3384 C CG  . ASN A 1 437 ? -9.017  -4.924  10.192  1.00 84.73 437 A 1 
ATOM 3385 O OD1 . ASN A 1 437 ? -9.644  -5.903  10.566  1.00 78.19 437 A 1 
ATOM 3386 N ND2 . ASN A 1 437 ? -7.793  -5.068  9.745   1.00 76.09 437 A 1 
ATOM 3387 N N   . ILE A 1 438 ? -11.574 -1.045  9.965   1.00 94.53 438 A 1 
ATOM 3388 C CA  . ILE A 1 438 ? -12.073 0.277   10.365  1.00 94.71 438 A 1 
ATOM 3389 C C   . ILE A 1 438 ? -13.602 0.290   10.441  1.00 94.00 438 A 1 
ATOM 3390 O O   . ILE A 1 438 ? -14.161 0.812   11.408  1.00 92.09 438 A 1 
ATOM 3391 C CB  . ILE A 1 438 ? -11.515 1.360   9.415   1.00 94.84 438 A 1 
ATOM 3392 C CG1 . ILE A 1 438 ? -9.989  1.558   9.587   1.00 92.58 438 A 1 
ATOM 3393 C CG2 . ILE A 1 438 ? -12.242 2.702   9.567   1.00 93.06 438 A 1 
ATOM 3394 C CD1 . ILE A 1 438 ? -9.531  2.197   10.900  1.00 84.41 438 A 1 
ATOM 3395 N N   . ILE A 1 439 ? -14.284 -0.298  9.461   1.00 93.17 439 A 1 
ATOM 3396 C CA  . ILE A 1 439 ? -15.752 -0.331  9.418   1.00 92.06 439 A 1 
ATOM 3397 C C   . ILE A 1 439 ? -16.321 -1.195  10.548  1.00 89.86 439 A 1 
ATOM 3398 O O   . ILE A 1 439 ? -17.236 -0.760  11.249  1.00 85.19 439 A 1 
ATOM 3399 C CB  . ILE A 1 439 ? -16.239 -0.798  8.030   1.00 91.82 439 A 1 
ATOM 3400 C CG1 . ILE A 1 439 ? -15.821 0.171   6.895   1.00 88.81 439 A 1 
ATOM 3401 C CG2 . ILE A 1 439 ? -17.767 -0.983  8.007   1.00 88.63 439 A 1 
ATOM 3402 C CD1 . ILE A 1 439 ? -16.371 1.588   6.995   1.00 80.28 439 A 1 
ATOM 3403 N N   . THR A 1 440 ? -15.762 -2.376  10.790  1.00 91.62 440 A 1 
ATOM 3404 C CA  . THR A 1 440 ? -16.243 -3.292  11.837  1.00 88.82 440 A 1 
ATOM 3405 C C   . THR A 1 440 ? -16.040 -2.728  13.241  1.00 85.97 440 A 1 
ATOM 3406 O O   . THR A 1 440 ? -16.958 -2.803  14.054  1.00 80.54 440 A 1 
ATOM 3407 C CB  . THR A 1 440 ? -15.592 -4.672  11.737  1.00 87.05 440 A 1 
ATOM 3408 O OG1 . THR A 1 440 ? -14.195 -4.554  11.689  1.00 80.22 440 A 1 
ATOM 3409 C CG2 . THR A 1 440 ? -16.047 -5.434  10.492  1.00 78.18 440 A 1 
ATOM 3410 N N   . LYS A 1 441 ? -14.913 -2.054  13.508  1.00 83.03 441 A 1 
ATOM 3411 C CA  . LYS A 1 441 ? -14.668 -1.357  14.788  1.00 79.38 441 A 1 
ATOM 3412 C C   . LYS A 1 441 ? -15.649 -0.221  15.071  1.00 75.80 441 A 1 
ATOM 3413 O O   . LYS A 1 441 ? -15.808 0.152   16.227  1.00 70.86 441 A 1 
ATOM 3414 C CB  . LYS A 1 441 ? -13.253 -0.771  14.807  1.00 78.45 441 A 1 
ATOM 3415 C CG  . LYS A 1 441 ? -12.191 -1.829  15.105  1.00 72.59 441 A 1 
ATOM 3416 C CD  . LYS A 1 441 ? -10.812 -1.169  15.029  1.00 68.71 441 A 1 
ATOM 3417 C CE  . LYS A 1 441 ? -9.727  -2.215  15.273  1.00 63.22 441 A 1 
ATOM 3418 N NZ  . LYS A 1 441 ? -8.375  -1.613  15.147  1.00 55.14 441 A 1 
ATOM 3419 N N   . LYS A 1 442 ? -16.256 0.372   14.054  1.00 72.09 442 A 1 
ATOM 3420 C CA  . LYS A 1 442 ? -17.264 1.429   14.215  1.00 67.27 442 A 1 
ATOM 3421 C C   . LYS A 1 442 ? -18.640 0.859   14.580  1.00 65.31 442 A 1 
ATOM 3422 O O   . LYS A 1 442 ? -19.449 1.563   15.181  1.00 60.74 442 A 1 
ATOM 3423 C CB  . LYS A 1 442 ? -17.318 2.260   12.927  1.00 63.88 442 A 1 
ATOM 3424 C CG  . LYS A 1 442 ? -18.224 3.491   13.058  1.00 59.61 442 A 1 
ATOM 3425 C CD  . LYS A 1 442 ? -18.302 4.242   11.731  1.00 54.53 442 A 1 
ATOM 3426 C CE  . LYS A 1 442 ? -19.180 5.489   11.869  1.00 49.45 442 A 1 
ATOM 3427 N NZ  . LYS A 1 442 ? -19.267 6.227   10.584  1.00 41.79 442 A 1 
ATOM 3428 N N   . VAL A 1 443 ? -18.913 -0.378  14.170  1.00 59.31 443 A 1 
ATOM 3429 C CA  . VAL A 1 443 ? -20.198 -1.060  14.399  1.00 58.58 443 A 1 
ATOM 3430 C C   . VAL A 1 443 ? -20.226 -1.771  15.763  1.00 57.53 443 A 1 
ATOM 3431 O O   . VAL A 1 443 ? -21.306 -1.933  16.330  1.00 54.50 443 A 1 
ATOM 3432 C CB  . VAL A 1 443 ? -20.491 -2.025  13.231  1.00 57.07 443 A 1 
ATOM 3433 C CG1 . VAL A 1 443 ? -21.801 -2.807  13.407  1.00 52.88 443 A 1 
ATOM 3434 C CG2 . VAL A 1 443 ? -20.611 -1.264  11.902  1.00 56.45 443 A 1 
ATOM 3435 N N   . SER A 1 444 ? -19.069 -2.171  16.293  1.00 53.87 444 A 1 
ATOM 3436 C CA  . SER A 1 444 ? -18.890 -2.720  17.649  1.00 51.42 444 A 1 
ATOM 3437 C C   . SER A 1 444 ? -18.749 -1.620  18.696  1.00 46.72 444 A 1 
ATOM 3438 O O   . SER A 1 444 ? -19.370 -1.783  19.775  1.00 43.20 444 A 1 
ATOM 3439 C CB  . SER A 1 444 ? -17.632 -3.589  17.689  1.00 47.23 444 A 1 
ATOM 3440 O OG  . SER A 1 444 ? -16.495 -2.769  17.406  1.00 43.51 444 A 1 
ATOM 3441 O OXT . SER A 1 444 ? -17.988 -0.685  18.415  1.00 42.33 444 A 1 
#
