# 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_if04175
#
_entry.id if04175
#
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 GLN 2   
1 n ASP 3   
1 n GLN 4   
1 n ASN 5   
1 n GLY 6   
1 n THR 7   
1 n ARG 8   
1 n PRO 9   
1 n ARG 10  
1 n GLN 11  
1 n LYS 12  
1 n PRO 13  
1 n THR 14  
1 n LYS 15  
1 n ARG 16  
1 n PHE 17  
1 n PRO 18  
1 n VAL 19  
1 n PRO 20  
1 n PHE 21  
1 n TYR 22  
1 n ASN 23  
1 n TYR 24  
1 n GLN 25  
1 n HIS 26  
1 n ARG 27  
1 n GLN 28  
1 n ASN 29  
1 n CYS 30  
1 n ALA 31  
1 n THR 32  
1 n THR 33  
1 n GLN 34  
1 n GLU 35  
1 n ARG 36  
1 n PHE 37  
1 n GLN 38  
1 n VAL 39  
1 n ILE 40  
1 n SER 41  
1 n ASN 42  
1 n ARG 43  
1 n PHE 44  
1 n PHE 45  
1 n ARG 46  
1 n THR 47  
1 n CYS 48  
1 n GLY 49  
1 n THR 50  
1 n SER 51  
1 n PHE 52  
1 n PHE 53  
1 n HIS 54  
1 n ASN 55  
1 n VAL 56  
1 n ILE 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n CYS 61  
1 n MET 62  
1 n PRO 63  
1 n TYR 64  
1 n LEU 65  
1 n HIS 66  
1 n CYS 67  
1 n ILE 68  
1 n TYR 69  
1 n PHE 70  
1 n SER 71  
1 n LEU 72  
1 n MET 73  
1 n LEU 74  
1 n GLN 75  
1 n PHE 76  
1 n ARG 77  
1 n MET 78  
1 n ALA 79  
1 n LEU 80  
1 n ASN 81  
1 n CYS 82  
1 n GLY 83  
1 n ILE 84  
1 n LEU 85  
1 n GLY 86  
1 n LEU 87  
1 n PRO 88  
1 n ASN 89  
1 n VAL 90  
1 n GLY 91  
1 n LYS 92  
1 n SER 93  
1 n THR 94  
1 n ILE 95  
1 n PHE 96  
1 n SER 97  
1 n ALA 98  
1 n LEU 99  
1 n CYS 100 
1 n SER 101 
1 n THR 102 
1 n PRO 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n ALA 107 
1 n ASN 108 
1 n TYR 109 
1 n PRO 110 
1 n PHE 111 
1 n SER 112 
1 n THR 113 
1 n VAL 114 
1 n LYS 115 
1 n ALA 116 
1 n ASN 117 
1 n VAL 118 
1 n GLY 119 
1 n THR 120 
1 n ILE 121 
1 n ASN 122 
1 n VAL 123 
1 n PRO 124 
1 n ASP 125 
1 n VAL 126 
1 n ARG 127 
1 n LEU 128 
1 n ASP 129 
1 n LYS 130 
1 n LEU 131 
1 n SER 132 
1 n ALA 133 
1 n ILE 134 
1 n PHE 135 
1 n ILE 136 
1 n PRO 137 
1 n GLU 138 
1 n ARG 139 
1 n THR 140 
1 n ILE 141 
1 n PRO 142 
1 n ALA 143 
1 n THR 144 
1 n VAL 145 
1 n GLU 146 
1 n PHE 147 
1 n VAL 148 
1 n ASP 149 
1 n ILE 150 
1 n SER 151 
1 n GLY 152 
1 n LEU 153 
1 n VAL 154 
1 n LYS 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n ARG 159 
1 n GLY 160 
1 n GLU 161 
1 n GLY 162 
1 n LEU 163 
1 n GLY 164 
1 n ASN 165 
1 n GLN 166 
1 n PHE 167 
1 n LEU 168 
1 n SER 169 
1 n HIS 170 
1 n ILE 171 
1 n ARG 172 
1 n ASP 173 
1 n ALA 174 
1 n SER 175 
1 n VAL 176 
1 n TYR 177 
1 n ALA 178 
1 n HIS 179 
1 n VAL 180 
1 n VAL 181 
1 n ARG 182 
1 n CYS 183 
1 n PHE 184 
1 n GLU 185 
1 n ASN 186 
1 n ALA 187 
1 n ASP 188 
1 n VAL 189 
1 n ILE 190 
1 n HIS 191 
1 n VAL 192 
1 n SER 193 
1 n ASP 194 
1 n LYS 195 
1 n LEU 196 
1 n ASP 197 
1 n PRO 198 
1 n ALA 199 
1 n SER 200 
1 n ASP 201 
1 n ILE 202 
1 n GLU 203 
1 n THR 204 
1 n ILE 205 
1 n ASP 206 
1 n ILE 207 
1 n GLU 208 
1 n LEU 209 
1 n ALA 210 
1 n LEU 211 
1 n ALA 212 
1 n ASP 213 
1 n LEU 214 
1 n GLN 215 
1 n THR 216 
1 n VAL 217 
1 n ALA 218 
1 n LYS 219 
1 n ARG 220 
1 n ARG 221 
1 n GLU 222 
1 n ARG 223 
1 n ALA 224 
1 n GLU 225 
1 n LYS 226 
1 n THR 227 
1 n LEU 228 
1 n LYS 229 
1 n ASN 230 
1 n GLN 231 
1 n ALA 232 
1 n GLU 233 
1 n LYS 234 
1 n LYS 235 
1 n ASN 236 
1 n SER 237 
1 n GLU 238 
1 n PHE 239 
1 n VAL 240 
1 n ILE 241 
1 n SER 242 
1 n ILE 243 
1 n LEU 244 
1 n ASP 245 
1 n LYS 246 
1 n ILE 247 
1 n GLY 248 
1 n PRO 249 
1 n ALA 250 
1 n LEU 251 
1 n GLU 252 
1 n ASN 253 
1 n ALA 254 
1 n GLN 255 
1 n PRO 256 
1 n ILE 257 
1 n ARG 258 
1 n SER 259 
1 n LEU 260 
1 n GLY 261 
1 n LEU 262 
1 n ASN 263 
1 n ASP 264 
1 n GLU 265 
1 n GLU 266 
1 n LYS 267 
1 n ALA 268 
1 n ALA 269 
1 n ILE 270 
1 n TYR 271 
1 n ASP 272 
1 n CYS 273 
1 n HIS 274 
1 n PHE 275 
1 n ILE 276 
1 n THR 277 
1 n ALA 278 
1 n LYS 279 
1 n PRO 280 
1 n GLN 281 
1 n LEU 282 
1 n TYR 283 
1 n VAL 284 
1 n CYS 285 
1 n ASN 286 
1 n VAL 287 
1 n ASP 288 
1 n GLU 289 
1 n ALA 290 
1 n GLY 291 
1 n ILE 292 
1 n LYS 293 
1 n SER 294 
1 n GLY 295 
1 n ASN 296 
1 n ALA 297 
1 n TYR 298 
1 n THR 299 
1 n GLU 300 
1 n ALA 301 
1 n VAL 302 
1 n LYS 303 
1 n LYS 304 
1 n ARG 305 
1 n ALA 306 
1 n GLN 307 
1 n SER 308 
1 n GLU 309 
1 n GLY 310 
1 n THR 311 
1 n GLU 312 
1 n ALA 313 
1 n VAL 314 
1 n CYS 315 
1 n ILE 316 
1 n CYS 317 
1 n GLY 318 
1 n LYS 319 
1 n PHE 320 
1 n GLU 321 
1 n SER 322 
1 n ASP 323 
1 n LEU 324 
1 n CYS 325 
1 n GLY 326 
1 n ILE 327 
1 n GLU 328 
1 n ASP 329 
1 n PRO 330 
1 n GLU 331 
1 n GLU 332 
1 n LYS 333 
1 n LYS 334 
1 n ALA 335 
1 n PHE 336 
1 n LEU 337 
1 n GLU 338 
1 n ASP 339 
1 n LEU 340 
1 n GLY 341 
1 n LEU 342 
1 n GLU 343 
1 n GLU 344 
1 n THR 345 
1 n GLY 346 
1 n LEU 347 
1 n SER 348 
1 n ALA 349 
1 n LEU 350 
1 n ILE 351 
1 n HIS 352 
1 n SER 353 
1 n ALA 354 
1 n TYR 355 
1 n LYS 356 
1 n LEU 357 
1 n LEU 358 
1 n GLY 359 
1 n LEU 360 
1 n ARG 361 
1 n THR 362 
1 n PHE 363 
1 n PHE 364 
1 n THR 365 
1 n SER 366 
1 n GLY 367 
1 n LYS 368 
1 n ASP 369 
1 n GLU 370 
1 n CYS 371 
1 n ARG 372 
1 n ALA 373 
1 n TRP 374 
1 n THR 375 
1 n ILE 376 
1 n ARG 377 
1 n ALA 378 
1 n GLY 379 
1 n ASP 380 
1 n THR 381 
1 n ALA 382 
1 n PRO 383 
1 n LYS 384 
1 n ALA 385 
1 n ALA 386 
1 n GLY 387 
1 n VAL 388 
1 n ILE 389 
1 n HIS 390 
1 n THR 391 
1 n ASP 392 
1 n PHE 393 
1 n GLU 394 
1 n LYS 395 
1 n GLY 396 
1 n PHE 397 
1 n ILE 398 
1 n LYS 399 
1 n ALA 400 
1 n GLU 401 
1 n VAL 402 
1 n TYR 403 
1 n THR 404 
1 n CYS 405 
1 n GLU 406 
1 n ASP 407 
1 n ILE 408 
1 n PHE 409 
1 n THR 410 
1 n TYR 411 
1 n GLY 412 
1 n THR 413 
1 n GLU 414 
1 n ALA 415 
1 n LYS 416 
1 n ILE 417 
1 n LYS 418 
1 n GLU 419 
1 n ALA 420 
1 n GLY 421 
1 n ARG 422 
1 n TYR 423 
1 n ARG 424 
1 n LEU 425 
1 n GLU 426 
1 n GLY 427 
1 n ARG 428 
1 n ASP 429 
1 n TYR 430 
1 n VAL 431 
1 n VAL 432 
1 n GLN 433 
1 n ASP 434 
1 n GLY 435 
1 n ASP 436 
1 n VAL 437 
1 n ILE 438 
1 n PHE 439 
1 n PHE 440 
1 n LYS 441 
1 n PHE 442 
1 n ASN 443 
1 n VAL 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 02:57:48)"
_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 74.66
_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 GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n VAL . 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   ? 43.026  54.642  5.567   1.00 18.70 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 41.934  54.803  6.547   1.00 25.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 40.799  55.529  5.821   1.00 24.65 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 40.993  56.698  5.519   1.00 23.83 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 42.438  55.650  7.751   1.00 24.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 43.467  54.939  8.652   1.00 22.46 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 44.240  55.954  9.481   1.00 21.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 42.799  53.936  9.590   1.00 24.84 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 39.693  54.938  5.380   1.00 21.89 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 39.059  53.625  5.569   1.00 29.72 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 38.364  53.240  4.254   1.00 28.60 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 37.650  54.053  3.678   1.00 27.89 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 37.987  53.749  6.673   1.00 30.55 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 38.473  53.376  8.073   1.00 29.44 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 37.500  53.790  9.170   1.00 27.09 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 36.777  54.757  9.065   1.00 28.91 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 37.464  53.094  10.283  1.00 29.05 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 38.577  52.001  3.806   1.00 24.29 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 37.772  51.322  2.789   1.00 33.36 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 36.385  50.976  3.344   1.00 31.60 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 36.274  50.382  4.420   1.00 29.70 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 38.469  50.007  2.383   1.00 32.27 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 39.552  50.191  1.319   1.00 28.90 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 39.232  50.855  0.309   1.00 27.63 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 40.661  49.662  1.536   1.00 28.00 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 35.336  51.265  2.577   1.00 32.60 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 34.025  50.636  2.734   1.00 43.49 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 33.576  50.074  1.384   1.00 42.89 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 32.788  50.674  0.662   1.00 40.19 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 32.985  51.601  3.338   1.00 42.48 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 33.187  51.841  4.839   1.00 41.67 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 31.975  52.496  5.501   1.00 36.53 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 30.949  52.770  4.901   1.00 37.51 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 32.032  52.757  6.785   1.00 37.56 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 34.074  48.889  1.048   1.00 32.67 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 33.507  48.041  -0.001  1.00 44.21 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 32.652  46.946  0.648   1.00 43.80 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 33.126  45.863  0.983   1.00 40.25 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 34.618  47.505  -0.925  1.00 43.49 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? 34.896  48.407  -2.117  1.00 39.16 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? 34.068  49.186  -2.552  1.00 35.71 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 36.055  48.292  -2.720  1.00 36.76 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 31.361  47.241  0.815   1.00 38.26 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 30.352  46.253  1.181   1.00 50.21 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 29.965  45.385  -0.012  1.00 51.63 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 29.118  45.767  -0.816  1.00 47.81 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 30.564  44.205  -0.138  1.00 37.27 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 30.142  43.164  -1.081  1.00 46.59 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 28.821  42.540  -0.626  1.00 46.45 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 28.781  41.737  0.301   1.00 43.37 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 31.228  42.085  -1.250  1.00 44.55 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 31.937  41.887  -0.051  1.00 40.90 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 32.258  42.494  -2.305  1.00 41.67 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 27.723  42.874  -1.310  1.00 28.85 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 26.467  42.109  -1.225  1.00 39.99 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 26.657  40.747  -1.909  1.00 39.28 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 27.185  40.719  -3.023  1.00 38.52 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 25.300  42.861  -1.894  1.00 40.89 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 24.834  44.098  -1.108  1.00 38.24 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 23.621  44.735  -1.800  1.00 36.89 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 23.213  45.993  -1.148  1.00 33.78 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 22.171  46.751  -1.473  1.00 32.23 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 21.355  46.430  -2.443  1.00 29.43 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 21.932  47.861  -0.829  1.00 29.90 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 26.193  39.627  -1.326  1.00 35.63 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 26.226  38.341  -2.010  1.00 42.99 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 25.262  38.373  -3.206  1.00 42.93 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 24.069  38.635  -3.058  1.00 41.53 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 25.867  37.292  -0.949  1.00 41.47 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 25.043  38.075  0.075   1.00 41.53 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 25.577  39.504  -0.015  1.00 46.47 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 25.789  38.121  -4.404  1.00 32.35 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 24.991  37.929  -5.624  1.00 41.94 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 24.107  36.690  -5.438  1.00 40.90 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 24.607  35.565  -5.454  1.00 40.24 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 25.898  37.759  -6.859  1.00 41.80 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 26.421  39.086  -7.445  1.00 38.71 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 27.298  38.810  -8.680  1.00 37.93 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 27.729  40.054  -9.360  1.00 34.24 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 28.524  40.145  -10.419 1.00 32.10 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 29.051  39.092  -10.980 1.00 29.96 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 28.807  41.305  -10.944 1.00 30.21 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? 22.799  36.880  -5.305  1.00 38.23 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? 21.827  35.809  -5.496  1.00 44.18 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? 21.947  35.302  -6.938  1.00 44.24 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? 21.807  36.073  -7.888  1.00 43.50 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? 20.402  36.308  -5.198  1.00 44.58 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? 20.115  36.426  -3.689  1.00 42.16 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? 18.703  36.933  -3.382  1.00 38.00 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? 17.999  37.447  -4.231  1.00 38.37 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? 18.248  36.835  -2.156  1.00 37.86 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 22.248  34.014  -7.104  1.00 39.80 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 22.187  33.355  -8.415  1.00 45.36 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 20.724  33.348  -8.888  1.00 43.28 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 19.844  33.074  -8.073  1.00 40.87 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 22.739  31.922  -8.343  1.00 44.75 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 24.271  31.853  -8.196  1.00 42.13 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 24.735  30.386  -8.180  1.00 39.82 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 26.262  30.265  -8.081  1.00 36.12 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 26.688  28.837  -8.063  1.00 33.00 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 20.444  33.619  -10.168 1.00 35.91 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 19.082  33.607  -10.679 1.00 41.23 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 18.540  32.170  -10.685 1.00 40.97 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 19.046  31.305  -11.398 1.00 40.55 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 19.164  34.231  -12.078 1.00 40.57 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 20.599  33.940  -12.527 1.00 41.06 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 21.396  33.938  -11.223 1.00 45.48 13  A 1 
ATOM 108  N N   . THR A 1 14  ? 17.492  31.911  -9.899  1.00 34.91 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? 16.678  30.698  -10.011 1.00 39.36 14  A 1 
ATOM 110  C C   . THR A 1 14  ? 15.906  30.750  -11.330 1.00 38.68 14  A 1 
ATOM 111  O O   . THR A 1 14  ? 14.949  31.511  -11.465 1.00 36.52 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? 15.708  30.567  -8.825  1.00 38.28 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? 15.178  31.825  -8.467  1.00 34.29 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? 16.399  29.993  -7.586  1.00 34.76 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 16.331  29.964  -12.313 1.00 32.83 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 15.568  29.789  -13.556 1.00 38.31 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 14.271  29.030  -13.248 1.00 37.04 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 14.312  27.949  -12.661 1.00 35.34 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 16.404  29.069  -14.625 1.00 37.40 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 17.446  29.988  -15.296 1.00 34.59 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 18.163  29.245  -16.436 1.00 32.24 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 19.136  30.167  -17.183 1.00 28.64 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 19.780  29.467  -18.327 1.00 25.90 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 13.132  29.593  -13.647 1.00 28.78 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 11.867  28.858  -13.778 1.00 31.57 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 11.997  27.978  -15.018 1.00 30.68 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 12.155  28.518  -16.107 1.00 29.53 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 10.672  29.817  -13.928 1.00 31.20 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 10.345  30.626  -12.663 1.00 28.74 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 9.110   31.511  -12.908 1.00 27.00 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 8.794   32.367  -11.741 1.00 24.86 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 7.757   33.188  -11.627 1.00 23.02 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 6.874   33.322  -12.575 1.00 21.83 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 7.589   33.899  -10.551 1.00 21.55 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? 11.955  26.667  -14.849 1.00 27.66 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? 11.805  25.750  -15.977 1.00 30.12 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? 10.372  25.209  -15.963 1.00 29.34 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? 9.923   24.764  -14.905 1.00 27.80 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? 12.844  24.623  -15.905 1.00 28.37 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? 14.243  25.055  -16.313 1.00 26.89 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? 14.578  25.137  -17.678 1.00 24.18 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? 15.214  25.357  -15.340 1.00 24.47 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? 15.877  25.509  -18.068 1.00 23.02 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? 16.516  25.731  -15.734 1.00 23.10 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? 16.845  25.802  -17.097 1.00 24.19 17  A 1 
ATOM 146  N N   . PRO A 1 18  ? 9.656   25.251  -17.100 1.00 27.25 18  A 1 
ATOM 147  C CA  . PRO A 1 18  ? 8.608   24.264  -17.325 1.00 29.44 18  A 1 
ATOM 148  C C   . PRO A 1 18  ? 9.287   22.892  -17.309 1.00 29.43 18  A 1 
ATOM 149  O O   . PRO A 1 18  ? 10.387  22.742  -17.852 1.00 28.68 18  A 1 
ATOM 150  C CB  . PRO A 1 18  ? 7.999   24.618  -18.686 1.00 28.31 18  A 1 
ATOM 151  C CG  . PRO A 1 18  ? 9.150   25.291  -19.436 1.00 28.75 18  A 1 
ATOM 152  C CD  . PRO A 1 18  ? 10.007  25.922  -18.339 1.00 31.44 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? 8.693   21.924  -16.617 1.00 26.74 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? 9.248   20.565  -16.528 1.00 28.79 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? 9.043   19.900  -17.896 1.00 28.67 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? 7.895   19.618  -18.234 1.00 27.52 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? 8.559   19.763  -15.404 1.00 27.82 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? 9.174   18.368  -15.254 1.00 24.98 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? 8.689   20.471  -14.041 1.00 25.53 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 10.090  19.658  -18.716 1.00 23.76 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 9.913   18.851  -19.911 1.00 25.69 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 9.920   17.387  -19.468 1.00 25.72 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 10.963  16.829  -19.122 1.00 24.87 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 11.067  19.233  -20.843 1.00 24.78 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 12.179  19.663  -19.882 1.00 24.89 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 11.471  20.070  -18.584 1.00 26.92 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? 8.745   16.762  -19.460 1.00 23.43 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? 8.658   15.320  -19.248 1.00 25.26 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? 9.208   14.596  -20.479 1.00 25.04 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? 8.592   14.564  -21.538 1.00 23.80 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? 7.226   14.913  -18.887 1.00 24.01 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? 6.903   15.145  -17.420 1.00 21.97 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? 7.192   14.146  -16.472 1.00 20.38 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? 6.337   16.364  -17.001 1.00 20.21 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? 6.906   14.364  -15.112 1.00 19.99 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? 6.058   16.580  -15.638 1.00 19.88 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? 6.337   15.579  -14.695 1.00 20.94 21  A 1 
ATOM 178  N N   . TYR A 1 22  ? 10.394  14.022  -20.335 1.00 22.80 22  A 1 
ATOM 179  C CA  . TYR A 1 22  ? 10.969  13.128  -21.332 1.00 24.41 22  A 1 
ATOM 180  C C   . TYR A 1 22  ? 10.084  11.887  -21.505 1.00 24.28 22  A 1 
ATOM 181  O O   . TYR A 1 22  ? 9.803   11.166  -20.548 1.00 23.13 22  A 1 
ATOM 182  C CB  . TYR A 1 22  ? 12.404  12.743  -20.947 1.00 23.24 22  A 1 
ATOM 183  C CG  . TYR A 1 22  ? 13.462  13.650  -21.553 1.00 20.99 22  A 1 
ATOM 184  C CD1 . TYR A 1 22  ? 14.055  13.303  -22.784 1.00 18.98 22  A 1 
ATOM 185  C CD2 . TYR A 1 22  ? 13.855  14.833  -20.901 1.00 18.44 22  A 1 
ATOM 186  C CE1 . TYR A 1 22  ? 15.038  14.130  -23.357 1.00 18.26 22  A 1 
ATOM 187  C CE2 . TYR A 1 22  ? 14.834  15.668  -21.474 1.00 18.03 22  A 1 
ATOM 188  C CZ  . TYR A 1 22  ? 15.426  15.314  -22.701 1.00 18.04 22  A 1 
ATOM 189  O OH  . TYR A 1 22  ? 16.376  16.116  -23.255 1.00 18.35 22  A 1 
ATOM 190  N N   . ASN A 1 23  ? 9.692   11.634  -22.757 1.00 20.53 23  A 1 
ATOM 191  C CA  . ASN A 1 23  ? 9.062   10.403  -23.220 1.00 22.44 23  A 1 
ATOM 192  C C   . ASN A 1 23  ? 9.861   9.169   -22.766 1.00 22.46 23  A 1 
ATOM 193  O O   . ASN A 1 23  ? 10.948  8.894   -23.281 1.00 21.26 23  A 1 
ATOM 194  C CB  . ASN A 1 23  ? 8.978   10.432  -24.763 1.00 21.67 23  A 1 
ATOM 195  C CG  . ASN A 1 23  ? 7.662   10.954  -25.307 1.00 19.32 23  A 1 
ATOM 196  O OD1 . ASN A 1 23  ? 6.622   10.789  -24.707 1.00 17.95 23  A 1 
ATOM 197  N ND2 . ASN A 1 23  ? 7.657   11.543  -26.478 1.00 18.08 23  A 1 
ATOM 198  N N   . TYR A 1 24  ? 9.286   8.383   -21.855 1.00 21.01 24  A 1 
ATOM 199  C CA  . TYR A 1 24  ? 9.742   7.024   -21.564 1.00 22.35 24  A 1 
ATOM 200  C C   . TYR A 1 24  ? 8.741   6.025   -22.159 1.00 22.35 24  A 1 
ATOM 201  O O   . TYR A 1 24  ? 7.964   5.389   -21.457 1.00 21.20 24  A 1 
ATOM 202  C CB  . TYR A 1 24  ? 10.043  6.834   -20.065 1.00 21.00 24  A 1 
ATOM 203  C CG  . TYR A 1 24  ? 11.523  6.598   -19.784 1.00 19.01 24  A 1 
ATOM 204  C CD1 . TYR A 1 24  ? 12.045  5.285   -19.808 1.00 17.58 24  A 1 
ATOM 205  C CD2 . TYR A 1 24  ? 12.371  7.685   -19.505 1.00 16.54 24  A 1 
ATOM 206  C CE1 . TYR A 1 24  ? 13.411  5.059   -19.541 1.00 16.39 24  A 1 
ATOM 207  C CE2 . TYR A 1 24  ? 13.740  7.463   -19.243 1.00 15.83 24  A 1 
ATOM 208  C CZ  . TYR A 1 24  ? 14.261  6.150   -19.255 1.00 16.26 24  A 1 
ATOM 209  O OH  . TYR A 1 24  ? 15.578  5.937   -18.987 1.00 16.56 24  A 1 
ATOM 210  N N   . GLN A 1 25  ? 8.767   5.887   -23.482 1.00 19.07 25  A 1 
ATOM 211  C CA  . GLN A 1 25  ? 8.304   4.668   -24.145 1.00 20.32 25  A 1 
ATOM 212  C C   . GLN A 1 25  ? 9.521   3.806   -24.504 1.00 20.36 25  A 1 
ATOM 213  O O   . GLN A 1 25  ? 10.526  4.295   -25.006 1.00 19.43 25  A 1 
ATOM 214  C CB  . GLN A 1 25  ? 7.431   4.981   -25.373 1.00 19.40 25  A 1 
ATOM 215  C CG  . GLN A 1 25  ? 5.946   5.156   -25.000 1.00 17.39 25  A 1 
ATOM 216  C CD  . GLN A 1 25  ? 5.035   5.305   -26.217 1.00 16.34 25  A 1 
ATOM 217  O OE1 . GLN A 1 25  ? 5.467   5.613   -27.316 1.00 15.96 25  A 1 
ATOM 218  N NE2 . GLN A 1 25  ? 3.752   5.091   -26.078 1.00 16.25 25  A 1 
ATOM 219  N N   . HIS A 1 26  ? 9.388   2.513   -24.243 1.00 18.42 26  A 1 
ATOM 220  C CA  . HIS A 1 26  ? 10.311  1.428   -24.588 1.00 19.99 26  A 1 
ATOM 221  C C   . HIS A 1 26  ? 11.671  1.355   -23.870 1.00 20.59 26  A 1 
ATOM 222  O O   . HIS A 1 26  ? 12.694  1.824   -24.356 1.00 19.23 26  A 1 
ATOM 223  C CB  . HIS A 1 26  ? 10.459  1.291   -26.113 1.00 18.60 26  A 1 
ATOM 224  C CG  . HIS A 1 26  ? 9.233   0.708   -26.760 1.00 16.30 26  A 1 
ATOM 225  N ND1 . HIS A 1 26  ? 8.800   -0.589  -26.630 1.00 14.89 26  A 1 
ATOM 226  C CD2 . HIS A 1 26  ? 8.342   1.359   -27.571 1.00 14.26 26  A 1 
ATOM 227  C CE1 . HIS A 1 26  ? 7.677   -0.717  -27.348 1.00 13.94 26  A 1 
ATOM 228  N NE2 . HIS A 1 26  ? 7.355   0.442   -27.932 1.00 13.58 26  A 1 
ATOM 229  N N   . ARG A 1 27  ? 11.712  0.527   -22.822 1.00 18.99 27  A 1 
ATOM 230  C CA  . ARG A 1 27  ? 12.714  -0.556  -22.700 1.00 20.70 27  A 1 
ATOM 231  C C   . ARG A 1 27  ? 12.195  -1.652  -21.755 1.00 20.79 27  A 1 
ATOM 232  O O   . ARG A 1 27  ? 12.594  -1.757  -20.601 1.00 20.07 27  A 1 
ATOM 233  C CB  . ARG A 1 27  ? 14.102  -0.029  -22.287 1.00 19.52 27  A 1 
ATOM 234  C CG  . ARG A 1 27  ? 15.071  -0.027  -23.483 1.00 17.43 27  A 1 
ATOM 235  C CD  . ARG A 1 27  ? 16.436  0.538   -23.090 1.00 16.64 27  A 1 
ATOM 236  N NE  . ARG A 1 27  ? 17.215  0.947   -24.273 1.00 15.31 27  A 1 
ATOM 237  C CZ  . ARG A 1 27  ? 18.523  1.106   -24.346 1.00 14.27 27  A 1 
ATOM 238  N NH1 . ARG A 1 27  ? 19.311  0.827   -23.347 1.00 13.51 27  A 1 
ATOM 239  N NH2 . ARG A 1 27  ? 19.070  1.568   -25.438 1.00 13.51 27  A 1 
ATOM 240  N N   . GLN A 1 28  ? 11.301  -2.486  -22.271 1.00 20.66 28  A 1 
ATOM 241  C CA  . GLN A 1 28  ? 11.194  -3.864  -21.797 1.00 21.89 28  A 1 
ATOM 242  C C   . GLN A 1 28  ? 12.402  -4.616  -22.356 1.00 21.68 28  A 1 
ATOM 243  O O   . GLN A 1 28  ? 12.485  -4.846  -23.557 1.00 20.89 28  A 1 
ATOM 244  C CB  . GLN A 1 28  ? 9.881   -4.508  -22.275 1.00 20.86 28  A 1 
ATOM 245  C CG  . GLN A 1 28  ? 8.649   -4.074  -21.468 1.00 19.21 28  A 1 
ATOM 246  C CD  . GLN A 1 28  ? 7.367   -4.743  -21.962 1.00 17.87 28  A 1 
ATOM 247  O OE1 . GLN A 1 28  ? 7.306   -5.313  -23.038 1.00 17.61 28  A 1 
ATOM 248  N NE2 . GLN A 1 28  ? 6.297   -4.690  -21.211 1.00 18.21 28  A 1 
ATOM 249  N N   . ASN A 1 29  ? 13.354  -4.942  -21.503 1.00 20.58 29  A 1 
ATOM 250  C CA  . ASN A 1 29  ? 14.299  -6.025  -21.756 1.00 22.46 29  A 1 
ATOM 251  C C   . ASN A 1 29  ? 14.423  -6.829  -20.466 1.00 22.43 29  A 1 
ATOM 252  O O   . ASN A 1 29  ? 14.931  -6.353  -19.443 1.00 21.44 29  A 1 
ATOM 253  C CB  . ASN A 1 29  ? 15.641  -5.505  -22.311 1.00 21.51 29  A 1 
ATOM 254  C CG  . ASN A 1 29  ? 15.747  -5.614  -23.830 1.00 19.32 29  A 1 
ATOM 255  O OD1 . ASN A 1 29  ? 15.041  -6.341  -24.492 1.00 18.12 29  A 1 
ATOM 256  N ND2 . ASN A 1 29  ? 16.684  -4.926  -24.432 1.00 17.96 29  A 1 
ATOM 257  N N   . CYS A 1 30  ? 13.891  -8.041  -20.537 1.00 21.68 30  A 1 
ATOM 258  C CA  . CYS A 1 30  ? 13.951  -9.065  -19.511 1.00 23.53 30  A 1 
ATOM 259  C C   . CYS A 1 30  ? 15.406  -9.420  -19.191 1.00 23.77 30  A 1 
ATOM 260  O O   . CYS A 1 30  ? 16.121  -9.967  -20.027 1.00 22.60 30  A 1 
ATOM 261  C CB  . CYS A 1 30  ? 13.206  -10.307 -20.031 1.00 22.06 30  A 1 
ATOM 262  S SG  . CYS A 1 30  ? 11.428  -9.966  -20.170 1.00 19.34 30  A 1 
ATOM 263  N N   . ALA A 1 31  ? 15.821  -9.146  -17.970 1.00 25.56 31  A 1 
ATOM 264  C CA  . ALA A 1 31  ? 16.879  -9.884  -17.293 1.00 29.05 31  A 1 
ATOM 265  C C   . ALA A 1 31  ? 16.441  -9.995  -15.833 1.00 29.48 31  A 1 
ATOM 266  O O   . ALA A 1 31  ? 16.150  -8.979  -15.191 1.00 28.26 31  A 1 
ATOM 267  C CB  . ALA A 1 31  ? 18.224  -9.174  -17.467 1.00 28.16 31  A 1 
ATOM 268  N N   . THR A 1 32  ? 16.314  -11.225 -15.348 1.00 27.59 32  A 1 
ATOM 269  C CA  . THR A 1 32  ? 15.869  -11.504 -13.981 1.00 30.48 32  A 1 
ATOM 270  C C   . THR A 1 32  ? 16.860  -10.896 -12.986 1.00 31.59 32  A 1 
ATOM 271  O O   . THR A 1 32  ? 18.061  -10.782 -13.244 1.00 29.65 32  A 1 
ATOM 272  C CB  . THR A 1 32  ? 15.681  -13.012 -13.756 1.00 28.58 32  A 1 
ATOM 273  O OG1 . THR A 1 32  ? 16.869  -13.696 -14.054 1.00 25.38 32  A 1 
ATOM 274  C CG2 . THR A 1 32  ? 14.561  -13.594 -14.628 1.00 25.67 32  A 1 
ATOM 275  N N   . THR A 1 33  ? 16.370  -10.474 -11.823 1.00 28.66 33  A 1 
ATOM 276  C CA  . THR A 1 33  ? 17.185  -9.892  -10.734 1.00 31.02 33  A 1 
ATOM 277  C C   . THR A 1 33  ? 18.358  -10.803 -10.338 1.00 32.38 33  A 1 
ATOM 278  O O   . THR A 1 33  ? 19.410  -10.316 -9.930  1.00 31.15 33  A 1 
ATOM 279  C CB  . THR A 1 33  ? 16.284  -9.621  -9.518  1.00 29.17 33  A 1 
ATOM 280  O OG1 . THR A 1 33  ? 15.097  -8.988  -9.952  1.00 25.71 33  A 1 
ATOM 281  C CG2 . THR A 1 33  ? 16.914  -8.695  -8.480  1.00 25.61 33  A 1 
ATOM 282  N N   . GLN A 1 34  ? 18.200  -12.102 -10.554 1.00 30.65 34  A 1 
ATOM 283  C CA  . GLN A 1 34  ? 19.199  -13.143 -10.306 1.00 32.58 34  A 1 
ATOM 284  C C   . GLN A 1 34  ? 20.380  -13.085 -11.300 1.00 33.43 34  A 1 
ATOM 285  O O   . GLN A 1 34  ? 21.535  -13.189 -10.888 1.00 32.60 34  A 1 
ATOM 286  C CB  . GLN A 1 34  ? 18.451  -14.485 -10.334 1.00 31.89 34  A 1 
ATOM 287  C CG  . GLN A 1 34  ? 19.145  -15.607 -9.562  1.00 28.28 34  A 1 
ATOM 288  C CD  . GLN A 1 34  ? 18.220  -16.809 -9.340  1.00 25.13 34  A 1 
ATOM 289  O OE1 . GLN A 1 34  ? 17.035  -16.791 -9.641  1.00 25.34 34  A 1 
ATOM 290  N NE2 . GLN A 1 34  ? 18.710  -17.890 -8.787  1.00 25.92 34  A 1 
ATOM 291  N N   . GLU A 1 35  ? 20.127  -12.806 -12.582 1.00 27.80 35  A 1 
ATOM 292  C CA  . GLU A 1 35  ? 21.179  -12.662 -13.606 1.00 31.55 35  A 1 
ATOM 293  C C   . GLU A 1 35  ? 22.012  -11.390 -13.410 1.00 31.90 35  A 1 
ATOM 294  O O   . GLU A 1 35  ? 23.234  -11.408 -13.582 1.00 31.42 35  A 1 
ATOM 295  C CB  . GLU A 1 35  ? 20.544  -12.660 -15.001 1.00 31.53 35  A 1 
ATOM 296  C CG  . GLU A 1 35  ? 20.018  -14.049 -15.394 1.00 28.53 35  A 1 
ATOM 297  C CD  . GLU A 1 35  ? 19.190  -14.009 -16.686 1.00 26.47 35  A 1 
ATOM 298  O OE1 . GLU A 1 35  ? 19.271  -14.986 -17.453 1.00 24.14 35  A 1 
ATOM 299  O OE2 . GLU A 1 35  ? 18.452  -13.007 -16.855 1.00 28.52 35  A 1 
ATOM 300  N N   . ARG A 1 36  ? 21.393  -10.287 -12.968 1.00 27.07 36  A 1 
ATOM 301  C CA  . ARG A 1 36  ? 22.118  -9.051  -12.623 1.00 31.15 36  A 1 
ATOM 302  C C   . ARG A 1 36  ? 23.026  -9.238  -11.408 1.00 31.19 36  A 1 
ATOM 303  O O   . ARG A 1 36  ? 24.136  -8.714  -11.404 1.00 31.41 36  A 1 
ATOM 304  C CB  . ARG A 1 36  ? 21.147  -7.884  -12.412 1.00 30.58 36  A 1 
ATOM 305  C CG  . ARG A 1 36  ? 20.501  -7.436  -13.733 1.00 27.19 36  A 1 
ATOM 306  C CD  . ARG A 1 36  ? 19.663  -6.172  -13.516 1.00 26.79 36  A 1 
ATOM 307  N NE  . ARG A 1 36  ? 19.000  -5.747  -14.762 1.00 24.86 36  A 1 
ATOM 308  C CZ  . ARG A 1 36  ? 18.455  -4.562  -15.007 1.00 24.47 36  A 1 
ATOM 309  N NH1 . ARG A 1 36  ? 18.464  -3.597  -14.126 1.00 22.70 36  A 1 
ATOM 310  N NH2 . ARG A 1 36  ? 17.878  -4.334  -16.154 1.00 23.42 36  A 1 
ATOM 311  N N   . PHE A 1 37  ? 22.600  -10.021 -10.421 1.00 30.69 37  A 1 
ATOM 312  C CA  . PHE A 1 37  ? 23.413  -10.365 -9.252  1.00 31.93 37  A 1 
ATOM 313  C C   . PHE A 1 37  ? 24.643  -11.200 -9.629  1.00 31.68 37  A 1 
ATOM 314  O O   . PHE A 1 37  ? 25.750  -10.908 -9.173  1.00 31.09 37  A 1 
ATOM 315  C CB  . PHE A 1 37  ? 22.544  -11.081 -8.205  1.00 30.85 37  A 1 
ATOM 316  C CG  . PHE A 1 37  ? 22.522  -10.359 -6.871  1.00 29.05 37  A 1 
ATOM 317  C CD1 . PHE A 1 37  ? 23.468  -10.675 -5.880  1.00 26.83 37  A 1 
ATOM 318  C CD2 . PHE A 1 37  ? 21.563  -9.355  -6.629  1.00 27.74 37  A 1 
ATOM 319  C CE1 . PHE A 1 37  ? 23.456  -9.993  -4.651  1.00 26.82 37  A 1 
ATOM 320  C CE2 . PHE A 1 37  ? 21.554  -8.671  -5.399  1.00 25.72 37  A 1 
ATOM 321  C CZ  . PHE A 1 37  ? 22.497  -8.991  -4.410  1.00 27.44 37  A 1 
ATOM 322  N N   . GLN A 1 38  ? 24.464  -12.187 -10.514 1.00 34.10 38  A 1 
ATOM 323  C CA  . GLN A 1 38  ? 25.550  -13.049 -10.991 1.00 36.43 38  A 1 
ATOM 324  C C   . GLN A 1 38  ? 26.618  -12.259 -11.772 1.00 36.07 38  A 1 
ATOM 325  O O   . GLN A 1 38  ? 27.818  -12.484 -11.608 1.00 35.73 38  A 1 
ATOM 326  C CB  . GLN A 1 38  ? 24.944  -14.166 -11.866 1.00 36.62 38  A 1 
ATOM 327  C CG  . GLN A 1 38  ? 25.784  -15.462 -11.860 1.00 34.47 38  A 1 
ATOM 328  C CD  . GLN A 1 38  ? 25.488  -16.393 -10.682 1.00 31.16 38  A 1 
ATOM 329  O OE1 . GLN A 1 38  ? 24.549  -16.218 -9.921  1.00 31.45 38  A 1 
ATOM 330  N NE2 . GLN A 1 38  ? 26.270  -17.430 -10.487 1.00 31.31 38  A 1 
ATOM 331  N N   . VAL A 1 39  ? 26.204  -11.299 -12.599 1.00 33.49 39  A 1 
ATOM 332  C CA  . VAL A 1 39  ? 27.114  -10.466 -13.406 1.00 35.85 39  A 1 
ATOM 333  C C   . VAL A 1 39  ? 27.907  -9.487  -12.534 1.00 36.06 39  A 1 
ATOM 334  O O   . VAL A 1 39  ? 29.106  -9.313  -12.753 1.00 34.91 39  A 1 
ATOM 335  C CB  . VAL A 1 39  ? 26.337  -9.748  -14.526 1.00 34.52 39  A 1 
ATOM 336  C CG1 . VAL A 1 39  ? 27.199  -8.741  -15.300 1.00 30.48 39  A 1 
ATOM 337  C CG2 . VAL A 1 39  ? 25.805  -10.762 -15.552 1.00 32.84 39  A 1 
ATOM 338  N N   . ILE A 1 40  ? 27.283  -8.881  -11.525 1.00 35.75 40  A 1 
ATOM 339  C CA  . ILE A 1 40  ? 27.954  -7.959  -10.594 1.00 37.25 40  A 1 
ATOM 340  C C   . ILE A 1 40  ? 28.948  -8.722  -9.706  1.00 37.23 40  A 1 
ATOM 341  O O   . ILE A 1 40  ? 30.097  -8.292  -9.577  1.00 36.28 40  A 1 
ATOM 342  C CB  . ILE A 1 40  ? 26.908  -7.149  -9.791  1.00 35.61 40  A 1 
ATOM 343  C CG1 . ILE A 1 40  ? 26.140  -6.194  -10.740 1.00 33.04 40  A 1 
ATOM 344  C CG2 . ILE A 1 40  ? 27.572  -6.341  -8.657  1.00 33.91 40  A 1 
ATOM 345  C CD1 . ILE A 1 40  ? 24.894  -5.557  -10.119 1.00 32.23 40  A 1 
ATOM 346  N N   . SER A 1 41  ? 28.554  -9.890  -9.183  1.00 35.55 41  A 1 
ATOM 347  C CA  . SER A 1 41  ? 29.414  -10.766 -8.375  1.00 37.25 41  A 1 
ATOM 348  C C   . SER A 1 41  ? 30.648  -11.239 -9.161  1.00 37.14 41  A 1 
ATOM 349  O O   . SER A 1 41  ? 31.780  -11.088 -8.695  1.00 35.92 41  A 1 
ATOM 350  C CB  . SER A 1 41  ? 28.580  -11.951 -7.868  1.00 36.24 41  A 1 
ATOM 351  O OG  . SER A 1 41  ? 29.340  -12.753 -6.990  1.00 33.07 41  A 1 
ATOM 352  N N   . ASN A 1 42  ? 30.464  -11.705 -10.398 1.00 36.19 42  A 1 
ATOM 353  C CA  . ASN A 1 42  ? 31.569  -12.173 -11.246 1.00 39.64 42  A 1 
ATOM 354  C C   . ASN A 1 42  ? 32.517  -11.048 -11.697 1.00 38.46 42  A 1 
ATOM 355  O O   . ASN A 1 42  ? 33.699  -11.300 -11.937 1.00 36.81 42  A 1 
ATOM 356  C CB  . ASN A 1 42  ? 30.986  -12.928 -12.454 1.00 37.72 42  A 1 
ATOM 357  C CG  . ASN A 1 42  ? 30.524  -14.333 -12.108 1.00 33.37 42  A 1 
ATOM 358  O OD1 . ASN A 1 42  ? 30.883  -14.916 -11.099 1.00 32.10 42  A 1 
ATOM 359  N ND2 . ASN A 1 42  ? 29.743  -14.955 -12.958 1.00 32.72 42  A 1 
ATOM 360  N N   . ARG A 1 43  ? 32.035  -9.811  -11.797 1.00 34.85 43  A 1 
ATOM 361  C CA  . ARG A 1 43  ? 32.871  -8.647  -12.133 1.00 37.92 43  A 1 
ATOM 362  C C   . ARG A 1 43  ? 33.707  -8.183  -10.938 1.00 37.39 43  A 1 
ATOM 363  O O   . ARG A 1 43  ? 34.849  -7.789  -11.127 1.00 35.92 43  A 1 
ATOM 364  C CB  . ARG A 1 43  ? 31.992  -7.534  -12.724 1.00 36.14 43  A 1 
ATOM 365  C CG  . ARG A 1 43  ? 32.680  -6.823  -13.900 1.00 32.77 43  A 1 
ATOM 366  C CD  . ARG A 1 43  ? 31.730  -5.791  -14.524 1.00 31.84 43  A 1 
ATOM 367  N NE  . ARG A 1 43  ? 32.223  -5.307  -15.828 1.00 28.99 43  A 1 
ATOM 368  C CZ  . ARG A 1 43  ? 31.663  -4.373  -16.582 1.00 28.60 43  A 1 
ATOM 369  N NH1 . ARG A 1 43  ? 30.593  -3.730  -16.205 1.00 26.26 43  A 1 
ATOM 370  N NH2 . ARG A 1 43  ? 32.169  -4.067  -17.746 1.00 27.62 43  A 1 
ATOM 371  N N   . PHE A 1 44  ? 33.166  -8.297  -9.732  1.00 32.54 44  A 1 
ATOM 372  C CA  . PHE A 1 44  ? 33.852  -7.960  -8.482  1.00 34.29 44  A 1 
ATOM 373  C C   . PHE A 1 44  ? 34.983  -8.954  -8.155  1.00 33.57 44  A 1 
ATOM 374  O O   . PHE A 1 44  ? 36.084  -8.542  -7.783  1.00 32.54 44  A 1 
ATOM 375  C CB  . PHE A 1 44  ? 32.812  -7.874  -7.354  1.00 32.73 44  A 1 
ATOM 376  C CG  . PHE A 1 44  ? 33.108  -6.787  -6.342  1.00 30.92 44  A 1 
ATOM 377  C CD1 . PHE A 1 44  ? 33.811  -7.083  -5.163  1.00 29.37 44  A 1 
ATOM 378  C CD2 . PHE A 1 44  ? 32.675  -5.471  -6.590  1.00 31.43 44  A 1 
ATOM 379  C CE1 . PHE A 1 44  ? 34.081  -6.068  -4.233  1.00 31.26 44  A 1 
ATOM 380  C CE2 . PHE A 1 44  ? 32.949  -4.453  -5.658  1.00 31.09 44  A 1 
ATOM 381  C CZ  . PHE A 1 44  ? 33.649  -4.751  -4.480  1.00 33.31 44  A 1 
ATOM 382  N N   . PHE A 1 45  ? 34.757  -10.252 -8.397  1.00 32.19 45  A 1 
ATOM 383  C CA  . PHE A 1 45  ? 35.774  -11.297 -8.188  1.00 33.92 45  A 1 
ATOM 384  C C   . PHE A 1 45  ? 36.963  -11.233 -9.159  1.00 33.42 45  A 1 
ATOM 385  O O   . PHE A 1 45  ? 38.034  -11.741 -8.834  1.00 31.99 45  A 1 
ATOM 386  C CB  . PHE A 1 45  ? 35.103  -12.683 -8.223  1.00 32.20 45  A 1 
ATOM 387  C CG  . PHE A 1 45  ? 34.749  -13.204 -6.844  1.00 30.03 45  A 1 
ATOM 388  C CD1 . PHE A 1 45  ? 35.729  -13.865 -6.079  1.00 28.32 45  A 1 
ATOM 389  C CD2 . PHE A 1 45  ? 33.463  -13.014 -6.308  1.00 29.70 45  A 1 
ATOM 390  C CE1 . PHE A 1 45  ? 35.422  -14.331 -4.789  1.00 28.71 45  A 1 
ATOM 391  C CE2 . PHE A 1 45  ? 33.158  -13.477 -5.013  1.00 27.87 45  A 1 
ATOM 392  C CZ  . PHE A 1 45  ? 34.139  -14.136 -4.259  1.00 30.46 45  A 1 
ATOM 393  N N   . ARG A 1 46  ? 36.807  -10.622 -10.331 1.00 33.13 46  A 1 
ATOM 394  C CA  . ARG A 1 46  ? 37.904  -10.501 -11.316 1.00 35.57 46  A 1 
ATOM 395  C C   . ARG A 1 46  ? 38.839  -9.305  -11.088 1.00 35.19 46  A 1 
ATOM 396  O O   . ARG A 1 46  ? 39.900  -9.272  -11.701 1.00 33.55 46  A 1 
ATOM 397  C CB  . ARG A 1 46  ? 37.347  -10.508 -12.750 1.00 34.03 46  A 1 
ATOM 398  C CG  . ARG A 1 46  ? 37.074  -11.937 -13.239 1.00 30.98 46  A 1 
ATOM 399  C CD  . ARG A 1 46  ? 36.664  -11.923 -14.718 1.00 29.39 46  A 1 
ATOM 400  N NE  . ARG A 1 46  ? 36.430  -13.288 -15.233 1.00 27.45 46  A 1 
ATOM 401  C CZ  . ARG A 1 46  ? 36.183  -13.622 -16.490 1.00 26.14 46  A 1 
ATOM 402  N NH1 . ARG A 1 46  ? 36.127  -12.734 -17.441 1.00 24.74 46  A 1 
ATOM 403  N NH2 . ARG A 1 46  ? 35.985  -14.871 -16.815 1.00 25.59 46  A 1 
ATOM 404  N N   . THR A 1 47  ? 38.472  -8.339  -10.254 1.00 34.32 47  A 1 
ATOM 405  C CA  . THR A 1 47  ? 39.251  -7.099  -10.057 1.00 35.88 47  A 1 
ATOM 406  C C   . THR A 1 47  ? 40.034  -7.034  -8.745  1.00 35.42 47  A 1 
ATOM 407  O O   . THR A 1 47  ? 40.957  -6.227  -8.649  1.00 33.43 47  A 1 
ATOM 408  C CB  . THR A 1 47  ? 38.378  -5.841  -10.238 1.00 33.76 47  A 1 
ATOM 409  O OG1 . THR A 1 47  ? 37.078  -6.031  -9.727  1.00 30.63 47  A 1 
ATOM 410  C CG2 . THR A 1 47  ? 38.225  -5.485  -11.715 1.00 31.34 47  A 1 
ATOM 411  N N   . CYS A 1 48  ? 39.747  -7.887  -7.772  1.00 32.70 48  A 1 
ATOM 412  C CA  . CYS A 1 48  ? 40.494  -7.926  -6.509  1.00 34.41 48  A 1 
ATOM 413  C C   . CYS A 1 48  ? 41.495  -9.092  -6.493  1.00 33.92 48  A 1 
ATOM 414  O O   . CYS A 1 48  ? 41.151  -10.232 -6.184  1.00 32.18 48  A 1 
ATOM 415  C CB  . CYS A 1 48  ? 39.522  -7.932  -5.326  1.00 33.16 48  A 1 
ATOM 416  S SG  . CYS A 1 48  ? 38.821  -6.268  -5.142  1.00 29.71 48  A 1 
ATOM 417  N N   . GLY A 1 49  ? 42.740  -8.775  -6.818  1.00 32.68 49  A 1 
ATOM 418  C CA  . GLY A 1 49  ? 43.875  -9.669  -6.600  1.00 35.52 49  A 1 
ATOM 419  C C   . GLY A 1 49  ? 44.050  -10.035 -5.119  1.00 35.74 49  A 1 
ATOM 420  O O   . GLY A 1 49  ? 43.744  -9.258  -4.215  1.00 33.84 49  A 1 
ATOM 421  N N   . THR A 1 50  ? 44.566  -11.236 -4.897  1.00 29.23 50  A 1 
ATOM 422  C CA  . THR A 1 50  ? 44.768  -11.945 -3.629  1.00 31.79 50  A 1 
ATOM 423  C C   . THR A 1 50  ? 45.482  -11.099 -2.565  1.00 32.12 50  A 1 
ATOM 424  O O   . THR A 1 50  ? 46.701  -10.942 -2.605  1.00 30.40 50  A 1 
ATOM 425  C CB  . THR A 1 50  ? 45.609  -13.198 -3.917  1.00 29.49 50  A 1 
ATOM 426  O OG1 . THR A 1 50  ? 46.693  -12.864 -4.753  1.00 26.76 50  A 1 
ATOM 427  C CG2 . THR A 1 50  ? 44.807  -14.280 -4.642  1.00 26.72 50  A 1 
ATOM 428  N N   . SER A 1 51  ? 44.744  -10.629 -1.561  1.00 30.68 51  A 1 
ATOM 429  C CA  . SER A 1 51  ? 45.303  -10.200 -0.277  1.00 36.34 51  A 1 
ATOM 430  C C   . SER A 1 51  ? 44.422  -10.715 0.864   1.00 37.23 51  A 1 
ATOM 431  O O   . SER A 1 51  ? 43.241  -10.381 0.968   1.00 35.56 51  A 1 
ATOM 432  C CB  . SER A 1 51  ? 45.480  -8.681  -0.227  1.00 34.51 51  A 1 
ATOM 433  O OG  . SER A 1 51  ? 45.967  -8.311  1.047   1.00 30.67 51  A 1 
ATOM 434  N N   . PHE A 1 52  ? 45.014  -11.539 1.710   1.00 28.53 52  A 1 
ATOM 435  C CA  . PHE A 1 52  ? 44.380  -12.249 2.831   1.00 32.06 52  A 1 
ATOM 436  C C   . PHE A 1 52  ? 43.679  -11.298 3.826   1.00 32.78 52  A 1 
ATOM 437  O O   . PHE A 1 52  ? 42.647  -11.644 4.396   1.00 31.28 52  A 1 
ATOM 438  C CB  . PHE A 1 52  ? 45.483  -13.094 3.498   1.00 29.94 52  A 1 
ATOM 439  C CG  . PHE A 1 52  ? 45.006  -14.323 4.249   1.00 27.30 52  A 1 
ATOM 440  C CD1 . PHE A 1 52  ? 44.875  -14.293 5.649   1.00 24.83 52  A 1 
ATOM 441  C CD2 . PHE A 1 52  ? 44.741  -15.515 3.550   1.00 25.52 52  A 1 
ATOM 442  C CE1 . PHE A 1 52  ? 44.484  -15.447 6.349   1.00 25.03 52  A 1 
ATOM 443  C CE2 . PHE A 1 52  ? 44.346  -16.672 4.250   1.00 24.90 52  A 1 
ATOM 444  C CZ  . PHE A 1 52  ? 44.219  -16.636 5.647   1.00 27.28 52  A 1 
ATOM 445  N N   . PHE A 1 53  ? 44.165  -10.060 3.958   1.00 30.14 53  A 1 
ATOM 446  C CA  . PHE A 1 53  ? 43.578  -9.029  4.827   1.00 33.69 53  A 1 
ATOM 447  C C   . PHE A 1 53  ? 42.237  -8.464  4.323   1.00 33.92 53  A 1 
ATOM 448  O O   . PHE A 1 53  ? 41.387  -8.087  5.133   1.00 32.66 53  A 1 
ATOM 449  C CB  . PHE A 1 53  ? 44.610  -7.913  5.041   1.00 31.70 53  A 1 
ATOM 450  C CG  . PHE A 1 53  ? 45.434  -8.115  6.297   1.00 29.32 53  A 1 
ATOM 451  C CD1 . PHE A 1 53  ? 44.981  -7.568  7.514   1.00 27.10 53  A 1 
ATOM 452  C CD2 . PHE A 1 53  ? 46.621  -8.864  6.273   1.00 27.96 53  A 1 
ATOM 453  C CE1 . PHE A 1 53  ? 45.711  -7.766  8.698   1.00 28.44 53  A 1 
ATOM 454  C CE2 . PHE A 1 53  ? 47.351  -9.068  7.460   1.00 28.25 53  A 1 
ATOM 455  C CZ  . PHE A 1 53  ? 46.894  -8.515  8.669   1.00 31.07 53  A 1 
ATOM 456  N N   . HIS A 1 54  ? 42.012  -8.432  3.007   1.00 32.46 54  A 1 
ATOM 457  C CA  . HIS A 1 54  ? 40.757  -7.914  2.442   1.00 36.47 54  A 1 
ATOM 458  C C   . HIS A 1 54  ? 39.579  -8.878  2.672   1.00 36.87 54  A 1 
ATOM 459  O O   . HIS A 1 54  ? 38.459  -8.438  2.917   1.00 36.33 54  A 1 
ATOM 460  C CB  . HIS A 1 54  ? 40.951  -7.591  0.950   1.00 36.20 54  A 1 
ATOM 461  C CG  . HIS A 1 54  ? 40.672  -6.140  0.631   1.00 33.12 54  A 1 
ATOM 462  N ND1 . HIS A 1 54  ? 41.568  -5.101  0.764   1.00 30.26 54  A 1 
ATOM 463  C CD2 . HIS A 1 54  ? 39.499  -5.609  0.176   1.00 32.31 54  A 1 
ATOM 464  C CE1 . HIS A 1 54  ? 40.939  -3.962  0.403   1.00 33.15 54  A 1 
ATOM 465  N NE2 . HIS A 1 54  ? 39.677  -4.225  0.041   1.00 32.68 54  A 1 
ATOM 466  N N   . ASN A 1 55  ? 39.836  -10.186 2.664   1.00 33.39 55  A 1 
ATOM 467  C CA  . ASN A 1 55  ? 38.804  -11.203 2.891   1.00 36.66 55  A 1 
ATOM 468  C C   . ASN A 1 55  ? 38.313  -11.243 4.346   1.00 35.45 55  A 1 
ATOM 469  O O   . ASN A 1 55  ? 37.129  -11.472 4.574   1.00 34.33 55  A 1 
ATOM 470  C CB  . ASN A 1 55  ? 39.337  -12.569 2.419   1.00 36.15 55  A 1 
ATOM 471  C CG  . ASN A 1 55  ? 39.256  -12.727 0.910   1.00 31.73 55  A 1 
ATOM 472  O OD1 . ASN A 1 55  ? 38.346  -12.244 0.259   1.00 29.93 55  A 1 
ATOM 473  N ND2 . ASN A 1 55  ? 40.187  -13.408 0.296   1.00 30.42 55  A 1 
ATOM 474  N N   . VAL A 1 56  ? 39.179  -10.964 5.325   1.00 33.76 56  A 1 
ATOM 475  C CA  . VAL A 1 56  ? 38.789  -10.931 6.749   1.00 36.55 56  A 1 
ATOM 476  C C   . VAL A 1 56  ? 37.911  -9.711  7.060   1.00 36.48 56  A 1 
ATOM 477  O O   . VAL A 1 56  ? 36.916  -9.835  7.771   1.00 35.50 56  A 1 
ATOM 478  C CB  . VAL A 1 56  ? 40.034  -11.003 7.654   1.00 35.31 56  A 1 
ATOM 479  C CG1 . VAL A 1 56  ? 39.676  -10.915 9.143   1.00 31.78 56  A 1 
ATOM 480  C CG2 . VAL A 1 56  ? 40.779  -12.331 7.446   1.00 34.16 56  A 1 
ATOM 481  N N   . ILE A 1 57  ? 38.213  -8.552  6.468   1.00 36.28 57  A 1 
ATOM 482  C CA  . ILE A 1 57  ? 37.388  -7.341  6.621   1.00 38.26 57  A 1 
ATOM 483  C C   . ILE A 1 57  ? 36.032  -7.514  5.921   1.00 38.40 57  A 1 
ATOM 484  O O   . ILE A 1 57  ? 35.003  -7.149  6.492   1.00 37.79 57  A 1 
ATOM 485  C CB  . ILE A 1 57  ? 38.168  -6.094  6.148   1.00 37.62 57  A 1 
ATOM 486  C CG1 . ILE A 1 57  ? 39.376  -5.855  7.089   1.00 35.23 57  A 1 
ATOM 487  C CG2 . ILE A 1 57  ? 37.263  -4.846  6.111   1.00 36.54 57  A 1 
ATOM 488  C CD1 . ILE A 1 57  ? 40.334  -4.752  6.630   1.00 34.41 57  A 1 
ATOM 489  N N   . LEU A 1 58  ? 35.993  -8.133  4.730   1.00 35.04 58  A 1 
ATOM 490  C CA  . LEU A 1 58  ? 34.724  -8.439  4.060   1.00 38.28 58  A 1 
ATOM 491  C C   . LEU A 1 58  ? 33.874  -9.438  4.858   1.00 37.69 58  A 1 
ATOM 492  O O   . LEU A 1 58  ? 32.674  -9.216  4.989   1.00 37.43 58  A 1 
ATOM 493  C CB  . LEU A 1 58  ? 34.955  -8.931  2.615   1.00 37.74 58  A 1 
ATOM 494  C CG  . LEU A 1 58  ? 34.563  -7.876  1.554   1.00 35.34 58  A 1 
ATOM 495  C CD1 . LEU A 1 58  ? 35.798  -7.343  0.823   1.00 33.87 58  A 1 
ATOM 496  C CD2 . LEU A 1 58  ? 33.623  -8.486  0.509   1.00 37.65 58  A 1 
ATOM 497  N N   . LEU A 1 59  ? 34.462  -10.492 5.431   1.00 35.66 59  A 1 
ATOM 498  C CA  . LEU A 1 59  ? 33.726  -11.477 6.241   1.00 37.68 59  A 1 
ATOM 499  C C   . LEU A 1 59  ? 33.165  -10.887 7.547   1.00 37.27 59  A 1 
ATOM 500  O O   . LEU A 1 59  ? 32.082  -11.285 7.967   1.00 36.02 59  A 1 
ATOM 501  C CB  . LEU A 1 59  ? 34.610  -12.710 6.527   1.00 35.35 59  A 1 
ATOM 502  C CG  . LEU A 1 59  ? 34.224  -13.935 5.670   1.00 32.62 59  A 1 
ATOM 503  C CD1 . LEU A 1 59  ? 35.367  -14.369 4.748   1.00 29.80 59  A 1 
ATOM 504  C CD2 . LEU A 1 59  ? 33.863  -15.124 6.567   1.00 33.43 59  A 1 
ATOM 505  N N   . LEU A 1 60  ? 33.865  -9.925  8.170   1.00 36.45 60  A 1 
ATOM 506  C CA  . LEU A 1 60  ? 33.409  -9.264  9.400   1.00 39.33 60  A 1 
ATOM 507  C C   . LEU A 1 60  ? 32.392  -8.140  9.137   1.00 38.79 60  A 1 
ATOM 508  O O   . LEU A 1 60  ? 31.541  -7.878  9.985   1.00 37.23 60  A 1 
ATOM 509  C CB  . LEU A 1 60  ? 34.638  -8.752  10.174  1.00 37.55 60  A 1 
ATOM 510  C CG  . LEU A 1 60  ? 35.477  -9.875  10.819  1.00 35.15 60  A 1 
ATOM 511  C CD1 . LEU A 1 60  ? 36.814  -9.313  11.302  1.00 32.58 60  A 1 
ATOM 512  C CD2 . LEU A 1 60  ? 34.764  -10.498 12.025  1.00 35.82 60  A 1 
ATOM 513  N N   . CYS A 1 61  ? 32.426  -7.506  7.962   1.00 36.71 61  A 1 
ATOM 514  C CA  . CYS A 1 61  ? 31.488  -6.440  7.590   1.00 39.29 61  A 1 
ATOM 515  C C   . CYS A 1 61  ? 30.220  -6.944  6.877   1.00 38.37 61  A 1 
ATOM 516  O O   . CYS A 1 61  ? 29.229  -6.213  6.836   1.00 36.39 61  A 1 
ATOM 517  C CB  . CYS A 1 61  ? 32.220  -5.393  6.742   1.00 37.94 61  A 1 
ATOM 518  S SG  . CYS A 1 61  ? 33.398  -4.470  7.765   1.00 33.46 61  A 1 
ATOM 519  N N   . MET A 1 62  ? 30.216  -8.164  6.332   1.00 40.57 62  A 1 
ATOM 520  C CA  . MET A 1 62  ? 29.065  -8.745  5.615   1.00 42.00 62  A 1 
ATOM 521  C C   . MET A 1 62  ? 27.786  -8.826  6.470   1.00 41.83 62  A 1 
ATOM 522  O O   . MET A 1 62  ? 26.743  -8.417  5.964   1.00 39.50 62  A 1 
ATOM 523  C CB  . MET A 1 62  ? 29.435  -10.123 5.028   1.00 39.79 62  A 1 
ATOM 524  C CG  . MET A 1 62  ? 30.050  -10.003 3.623   1.00 35.86 62  A 1 
ATOM 525  S SD  . MET A 1 62  ? 28.851  -9.988  2.276   1.00 32.15 62  A 1 
ATOM 526  C CE  . MET A 1 62  ? 29.939  -9.546  0.894   1.00 30.33 62  A 1 
ATOM 527  N N   . PRO A 1 63  ? 27.801  -9.242  7.749   1.00 36.23 63  A 1 
ATOM 528  C CA  . PRO A 1 63  ? 26.592  -9.271  8.579   1.00 38.06 63  A 1 
ATOM 529  C C   . PRO A 1 63  ? 26.031  -7.869  8.848   1.00 38.48 63  A 1 
ATOM 530  O O   . PRO A 1 63  ? 24.818  -7.671  8.822   1.00 37.23 63  A 1 
ATOM 531  C CB  . PRO A 1 63  ? 26.993  -9.978  9.883   1.00 35.98 63  A 1 
ATOM 532  C CG  . PRO A 1 63  ? 28.282  -10.719 9.530   1.00 36.56 63  A 1 
ATOM 533  C CD  . PRO A 1 63  ? 28.917  -9.837  8.464   1.00 41.25 63  A 1 
ATOM 534  N N   . TYR A 1 64  ? 26.913  -6.880  9.048   1.00 36.60 64  A 1 
ATOM 535  C CA  . TYR A 1 64  ? 26.529  -5.488  9.303   1.00 38.44 64  A 1 
ATOM 536  C C   . TYR A 1 64  ? 26.014  -4.791  8.041   1.00 39.13 64  A 1 
ATOM 537  O O   . TYR A 1 64  ? 24.987  -4.112  8.105   1.00 37.52 64  A 1 
ATOM 538  C CB  . TYR A 1 64  ? 27.707  -4.726  9.922   1.00 36.15 64  A 1 
ATOM 539  C CG  . TYR A 1 64  ? 27.754  -4.825  11.436  1.00 32.71 64  A 1 
ATOM 540  C CD1 . TYR A 1 64  ? 27.040  -3.891  12.214  1.00 29.93 64  A 1 
ATOM 541  C CD2 . TYR A 1 64  ? 28.492  -5.842  12.065  1.00 30.19 64  A 1 
ATOM 542  C CE1 . TYR A 1 64  ? 27.069  -3.970  13.620  1.00 29.42 64  A 1 
ATOM 543  C CE2 . TYR A 1 64  ? 28.521  -5.930  13.473  1.00 29.52 64  A 1 
ATOM 544  C CZ  . TYR A 1 64  ? 27.811  -4.988  14.248  1.00 30.80 64  A 1 
ATOM 545  O OH  . TYR A 1 64  ? 27.842  -5.063  15.607  1.00 30.73 64  A 1 
ATOM 546  N N   . LEU A 1 65  ? 26.663  -4.992  6.886   1.00 34.70 65  A 1 
ATOM 547  C CA  . LEU A 1 65  ? 26.143  -4.490  5.611   1.00 37.18 65  A 1 
ATOM 548  C C   . LEU A 1 65  ? 24.820  -5.163  5.245   1.00 38.03 65  A 1 
ATOM 549  O O   . LEU A 1 65  ? 23.933  -4.489  4.736   1.00 36.74 65  A 1 
ATOM 550  C CB  . LEU A 1 65  ? 27.158  -4.653  4.459   1.00 35.69 65  A 1 
ATOM 551  C CG  . LEU A 1 65  ? 27.843  -3.331  4.057   1.00 32.41 65  A 1 
ATOM 552  C CD1 . LEU A 1 65  ? 29.132  -3.113  4.840   1.00 29.63 65  A 1 
ATOM 553  C CD2 . LEU A 1 65  ? 28.180  -3.334  2.565   1.00 32.98 65  A 1 
ATOM 554  N N   . HIS A 1 66  ? 24.661  -6.462  5.522   1.00 35.52 66  A 1 
ATOM 555  C CA  . HIS A 1 66  ? 23.411  -7.171  5.263   1.00 37.06 66  A 1 
ATOM 556  C C   . HIS A 1 66  ? 22.298  -6.663  6.185   1.00 37.44 66  A 1 
ATOM 557  O O   . HIS A 1 66  ? 21.212  -6.389  5.694   1.00 36.80 66  A 1 
ATOM 558  C CB  . HIS A 1 66  ? 23.629  -8.685  5.365   1.00 36.80 66  A 1 
ATOM 559  C CG  . HIS A 1 66  ? 22.606  -9.484  4.599   1.00 32.94 66  A 1 
ATOM 560  N ND1 . HIS A 1 66  ? 21.355  -9.839  5.027   1.00 29.66 66  A 1 
ATOM 561  C CD2 . HIS A 1 66  ? 22.752  -9.994  3.332   1.00 30.82 66  A 1 
ATOM 562  C CE1 . HIS A 1 66  ? 20.752  -10.540 4.045   1.00 31.07 66  A 1 
ATOM 563  N NE2 . HIS A 1 66  ? 21.573  -10.658 2.993   1.00 30.91 66  A 1 
ATOM 564  N N   . CYS A 1 67  ? 22.562  -6.422  7.474   1.00 31.05 67  A 1 
ATOM 565  C CA  . CYS A 1 67  ? 21.582  -5.821  8.385   1.00 32.01 67  A 1 
ATOM 566  C C   . CYS A 1 67  ? 21.216  -4.380  7.994   1.00 32.35 67  A 1 
ATOM 567  O O   . CYS A 1 67  ? 20.039  -4.039  8.003   1.00 30.95 67  A 1 
ATOM 568  C CB  . CYS A 1 67  ? 22.096  -5.871  9.830   1.00 30.66 67  A 1 
ATOM 569  S SG  . CYS A 1 67  ? 21.646  -7.460  10.579  1.00 26.80 67  A 1 
ATOM 570  N N   . ILE A 1 68  ? 22.194  -3.552  7.610   1.00 33.51 68  A 1 
ATOM 571  C CA  . ILE A 1 68  ? 21.945  -2.167  7.186   1.00 34.24 68  A 1 
ATOM 572  C C   . ILE A 1 68  ? 21.196  -2.140  5.847   1.00 35.38 68  A 1 
ATOM 573  O O   . ILE A 1 68  ? 20.217  -1.412  5.722   1.00 33.97 68  A 1 
ATOM 574  C CB  . ILE A 1 68  ? 23.261  -1.358  7.169   1.00 32.21 68  A 1 
ATOM 575  C CG1 . ILE A 1 68  ? 23.794  -1.176  8.609   1.00 28.99 68  A 1 
ATOM 576  C CG2 . ILE A 1 68  ? 23.066  0.024   6.511   1.00 28.92 68  A 1 
ATOM 577  C CD1 . ILE A 1 68  ? 25.237  -0.669  8.685   1.00 26.78 68  A 1 
ATOM 578  N N   . TYR A 1 69  ? 21.583  -2.970  4.864   1.00 31.00 69  A 1 
ATOM 579  C CA  . TYR A 1 69  ? 20.854  -3.084  3.594   1.00 31.28 69  A 1 
ATOM 580  C C   . TYR A 1 69  ? 19.455  -3.669  3.775   1.00 32.48 69  A 1 
ATOM 581  O O   . TYR A 1 69  ? 18.527  -3.226  3.104   1.00 31.21 69  A 1 
ATOM 582  C CB  . TYR A 1 69  ? 21.647  -3.923  2.579   1.00 29.46 69  A 1 
ATOM 583  C CG  . TYR A 1 69  ? 22.306  -3.094  1.492   1.00 26.01 69  A 1 
ATOM 584  C CD1 . TYR A 1 69  ? 21.646  -2.913  0.259   1.00 23.08 69  A 1 
ATOM 585  C CD2 . TYR A 1 69  ? 23.558  -2.500  1.707   1.00 23.28 69  A 1 
ATOM 586  C CE1 . TYR A 1 69  ? 22.244  -2.149  -0.758  1.00 22.88 69  A 1 
ATOM 587  C CE2 . TYR A 1 69  ? 24.162  -1.727  0.693   1.00 23.12 69  A 1 
ATOM 588  C CZ  . TYR A 1 69  ? 23.504  -1.556  -0.541  1.00 23.41 69  A 1 
ATOM 589  O OH  . TYR A 1 69  ? 24.088  -0.820  -1.525  1.00 22.97 69  A 1 
ATOM 590  N N   . PHE A 1 70  ? 19.284  -4.631  4.684   1.00 31.12 70  A 1 
ATOM 591  C CA  . PHE A 1 70  ? 17.988  -5.234  4.980   1.00 31.22 70  A 1 
ATOM 592  C C   . PHE A 1 70  ? 17.085  -4.247  5.726   1.00 31.91 70  A 1 
ATOM 593  O O   . PHE A 1 70  ? 15.933  -4.093  5.340   1.00 30.93 70  A 1 
ATOM 594  C CB  . PHE A 1 70  ? 18.204  -6.556  5.730   1.00 29.24 70  A 1 
ATOM 595  C CG  . PHE A 1 70  ? 17.069  -7.558  5.639   1.00 25.96 70  A 1 
ATOM 596  C CD1 . PHE A 1 70  ? 16.223  -7.783  6.738   1.00 23.57 70  A 1 
ATOM 597  C CD2 . PHE A 1 70  ? 16.892  -8.301  4.459   1.00 24.35 70  A 1 
ATOM 598  C CE1 . PHE A 1 70  ? 15.211  -8.754  6.662   1.00 24.08 70  A 1 
ATOM 599  C CE2 . PHE A 1 70  ? 15.873  -9.269  4.381   1.00 23.45 70  A 1 
ATOM 600  C CZ  . PHE A 1 70  ? 15.036  -9.494  5.483   1.00 24.40 70  A 1 
ATOM 601  N N   . SER A 1 71  ? 17.607  -3.478  6.689   1.00 31.76 71  A 1 
ATOM 602  C CA  . SER A 1 71  ? 16.859  -2.399  7.357   1.00 31.88 71  A 1 
ATOM 603  C C   . SER A 1 71  ? 16.511  -1.242  6.413   1.00 32.62 71  A 1 
ATOM 604  O O   . SER A 1 71  ? 15.402  -0.719  6.484   1.00 31.94 71  A 1 
ATOM 605  C CB  . SER A 1 71  ? 17.639  -1.855  8.558   1.00 30.33 71  A 1 
ATOM 606  O OG  . SER A 1 71  ? 17.674  -2.808  9.598   1.00 27.18 71  A 1 
ATOM 607  N N   . LEU A 1 72  ? 17.410  -0.870  5.488   1.00 29.45 72  A 1 
ATOM 608  C CA  . LEU A 1 72  ? 17.121  0.135   4.453   1.00 30.32 72  A 1 
ATOM 609  C C   . LEU A 1 72  ? 16.145  -0.381  3.386   1.00 31.38 72  A 1 
ATOM 610  O O   . LEU A 1 72  ? 15.329  0.392   2.897   1.00 30.10 72  A 1 
ATOM 611  C CB  . LEU A 1 72  ? 18.430  0.651   3.820   1.00 27.95 72  A 1 
ATOM 612  C CG  . LEU A 1 72  ? 18.933  1.974   4.441   1.00 24.60 72  A 1 
ATOM 613  C CD1 . LEU A 1 72  ? 20.370  1.865   4.944   1.00 22.13 72  A 1 
ATOM 614  C CD2 . LEU A 1 72  ? 18.898  3.103   3.403   1.00 23.11 72  A 1 
ATOM 615  N N   . MET A 1 73  ? 16.179  -1.673  3.036   1.00 30.80 73  A 1 
ATOM 616  C CA  . MET A 1 73  ? 15.210  -2.281  2.105   1.00 30.53 73  A 1 
ATOM 617  C C   . MET A 1 73  ? 13.832  -2.506  2.748   1.00 32.18 73  A 1 
ATOM 618  O O   . MET A 1 73  ? 12.822  -2.360  2.062   1.00 30.58 73  A 1 
ATOM 619  C CB  . MET A 1 73  ? 15.753  -3.603  1.537   1.00 28.07 73  A 1 
ATOM 620  C CG  . MET A 1 73  ? 16.669  -3.398  0.321   1.00 24.42 73  A 1 
ATOM 621  S SD  . MET A 1 73  ? 16.237  -4.432  -1.099  1.00 21.84 73  A 1 
ATOM 622  C CE  . MET A 1 73  ? 17.023  -3.497  -2.432  1.00 20.13 73  A 1 
ATOM 623  N N   . LEU A 1 74  ? 13.773  -2.804  4.050   1.00 33.58 74  A 1 
ATOM 624  C CA  . LEU A 1 74  ? 12.520  -2.989  4.797   1.00 33.59 74  A 1 
ATOM 625  C C   . LEU A 1 74  ? 11.727  -1.691  4.975   1.00 34.83 74  A 1 
ATOM 626  O O   . LEU A 1 74  ? 10.502  -1.742  5.047   1.00 33.28 74  A 1 
ATOM 627  C CB  . LEU A 1 74  ? 12.829  -3.648  6.156   1.00 30.24 74  A 1 
ATOM 628  C CG  . LEU A 1 74  ? 12.788  -5.188  6.097   1.00 26.67 74  A 1 
ATOM 629  C CD1 . LEU A 1 74  ? 13.649  -5.795  7.199   1.00 24.20 74  A 1 
ATOM 630  C CD2 . LEU A 1 74  ? 11.367  -5.708  6.282   1.00 24.71 74  A 1 
ATOM 631  N N   . GLN A 1 75  ? 12.379  -0.527  4.963   1.00 34.60 75  A 1 
ATOM 632  C CA  . GLN A 1 75  ? 11.675  0.764   4.967   1.00 33.58 75  A 1 
ATOM 633  C C   . GLN A 1 75  ? 11.039  1.127   3.611   1.00 35.23 75  A 1 
ATOM 634  O O   . GLN A 1 75  ? 10.198  2.020   3.569   1.00 33.67 75  A 1 
ATOM 635  C CB  . GLN A 1 75  ? 12.613  1.870   5.476   1.00 30.44 75  A 1 
ATOM 636  C CG  . GLN A 1 75  ? 12.707  1.858   7.013   1.00 27.15 75  A 1 
ATOM 637  C CD  . GLN A 1 75  ? 13.573  2.984   7.577   1.00 24.51 75  A 1 
ATOM 638  O OE1 . GLN A 1 75  ? 14.475  3.505   6.939   1.00 23.56 75  A 1 
ATOM 639  N NE2 . GLN A 1 75  ? 13.346  3.404   8.799   1.00 22.81 75  A 1 
ATOM 640  N N   . PHE A 1 76  ? 11.383  0.436   2.519   1.00 33.35 76  A 1 
ATOM 641  C CA  . PHE A 1 76  ? 11.033  0.854   1.151   1.00 33.30 76  A 1 
ATOM 642  C C   . PHE A 1 76  ? 9.965   0.029   0.418   1.00 34.96 76  A 1 
ATOM 643  O O   . PHE A 1 76  ? 9.590   0.415   -0.687  1.00 33.36 76  A 1 
ATOM 644  C CB  . PHE A 1 76  ? 12.321  1.046   0.330   1.00 29.38 76  A 1 
ATOM 645  C CG  . PHE A 1 76  ? 12.753  2.500   0.286   1.00 26.19 76  A 1 
ATOM 646  C CD1 . PHE A 1 76  ? 12.178  3.373   -0.655  1.00 23.74 76  A 1 
ATOM 647  C CD2 . PHE A 1 76  ? 13.701  2.992   1.203   1.00 23.27 76  A 1 
ATOM 648  C CE1 . PHE A 1 76  ? 12.543  4.729   -0.680  1.00 22.93 76  A 1 
ATOM 649  C CE2 . PHE A 1 76  ? 14.065  4.352   1.179   1.00 22.82 76  A 1 
ATOM 650  C CZ  . PHE A 1 76  ? 13.487  5.220   0.236   1.00 24.17 76  A 1 
ATOM 651  N N   . ARG A 1 77  ? 9.433   -1.064  0.983   1.00 45.33 77  A 1 
ATOM 652  C CA  . ARG A 1 77  ? 8.398   -1.857  0.284   1.00 45.48 77  A 1 
ATOM 653  C C   . ARG A 1 77  ? 7.329   -2.443  1.208   1.00 48.64 77  A 1 
ATOM 654  O O   . ARG A 1 77  ? 7.176   -3.660  1.288   1.00 45.55 77  A 1 
ATOM 655  C CB  . ARG A 1 77  ? 9.043   -2.935  -0.611  1.00 39.75 77  A 1 
ATOM 656  C CG  . ARG A 1 77  ? 9.513   -2.384  -1.964  1.00 33.64 77  A 1 
ATOM 657  C CD  . ARG A 1 77  ? 9.887   -3.546  -2.889  1.00 29.97 77  A 1 
ATOM 658  N NE  . ARG A 1 77  ? 10.200  -3.078  -4.252  1.00 26.65 77  A 1 
ATOM 659  C CZ  . ARG A 1 77  ? 10.402  -3.843  -5.307  1.00 24.86 77  A 1 
ATOM 660  N NH1 . ARG A 1 77  ? 10.383  -5.146  -5.232  1.00 23.00 77  A 1 
ATOM 661  N NH2 . ARG A 1 77  ? 10.625  -3.310  -6.474  1.00 22.89 77  A 1 
ATOM 662  N N   . MET A 1 78  ? 6.525   -1.601  1.826   1.00 51.62 78  A 1 
ATOM 663  C CA  . MET A 1 78  ? 5.120   -1.985  1.977   1.00 54.15 78  A 1 
ATOM 664  C C   . MET A 1 78  ? 4.446   -1.650  0.651   1.00 59.31 78  A 1 
ATOM 665  O O   . MET A 1 78  ? 4.401   -0.472  0.279   1.00 56.49 78  A 1 
ATOM 666  C CB  . MET A 1 78  ? 4.441   -1.295  3.166   1.00 49.06 78  A 1 
ATOM 667  C CG  . MET A 1 78  ? 4.930   -1.857  4.501   1.00 41.30 78  A 1 
ATOM 668  S SD  . MET A 1 78  ? 4.089   -1.149  5.949   1.00 37.81 78  A 1 
ATOM 669  C CE  . MET A 1 78  ? 2.467   -1.955  5.810   1.00 34.32 78  A 1 
ATOM 670  N N   . ALA A 1 79  ? 4.005   -2.674  -0.088  1.00 63.74 79  A 1 
ATOM 671  C CA  . ALA A 1 79  ? 3.236   -2.486  -1.311  1.00 65.96 79  A 1 
ATOM 672  C C   . ALA A 1 79  ? 1.995   -1.636  -0.986  1.00 70.07 79  A 1 
ATOM 673  O O   . ALA A 1 79  ? 1.355   -1.846  0.043   1.00 66.59 79  A 1 
ATOM 674  C CB  . ALA A 1 79  ? 2.885   -3.866  -1.878  1.00 59.27 79  A 1 
ATOM 675  N N   . LEU A 1 80  ? 1.689   -0.641  -1.817  1.00 76.81 80  A 1 
ATOM 676  C CA  . LEU A 1 80  ? 0.499   0.203   -1.654  1.00 79.29 80  A 1 
ATOM 677  C C   . LEU A 1 80  ? -0.729  -0.527  -2.206  1.00 82.75 80  A 1 
ATOM 678  O O   . LEU A 1 80  ? -1.404  -0.025  -3.100  1.00 79.11 80  A 1 
ATOM 679  C CB  . LEU A 1 80  ? 0.731   1.575   -2.318  1.00 74.51 80  A 1 
ATOM 680  C CG  . LEU A 1 80  ? 1.875   2.414   -1.732  1.00 69.52 80  A 1 
ATOM 681  C CD1 . LEU A 1 80  ? 1.984   3.731   -2.507  1.00 64.95 80  A 1 
ATOM 682  C CD2 . LEU A 1 80  ? 1.676   2.740   -0.258  1.00 64.70 80  A 1 
ATOM 683  N N   . ASN A 1 81  ? -0.967  -1.751  -1.725  1.00 86.89 81  A 1 
ATOM 684  C CA  . ASN A 1 81  ? -1.980  -2.622  -2.291  1.00 88.70 81  A 1 
ATOM 685  C C   . ASN A 1 81  ? -3.014  -3.109  -1.271  1.00 90.90 81  A 1 
ATOM 686  O O   . ASN A 1 81  ? -2.748  -3.272  -0.080  1.00 89.38 81  A 1 
ATOM 687  C CB  . ASN A 1 81  ? -1.309  -3.748  -3.096  1.00 83.80 81  A 1 
ATOM 688  C CG  . ASN A 1 81  ? -0.494  -4.743  -2.298  1.00 81.40 81  A 1 
ATOM 689  O OD1 . ASN A 1 81  ? -0.513  -4.809  -1.080  1.00 70.97 81  A 1 
ATOM 690  N ND2 . ASN A 1 81  ? 0.270   -5.564  -2.974  1.00 75.20 81  A 1 
ATOM 691  N N   . CYS A 1 82  ? -4.217  -3.348  -1.791  1.00 92.13 82  A 1 
ATOM 692  C CA  . CYS A 1 82  ? -5.352  -3.931  -1.096  1.00 93.19 82  A 1 
ATOM 693  C C   . CYS A 1 82  ? -5.629  -5.329  -1.662  1.00 93.03 82  A 1 
ATOM 694  O O   . CYS A 1 82  ? -5.950  -5.482  -2.837  1.00 91.78 82  A 1 
ATOM 695  C CB  . CYS A 1 82  ? -6.549  -2.987  -1.249  1.00 93.47 82  A 1 
ATOM 696  S SG  . CYS A 1 82  ? -7.961  -3.634  -0.312  1.00 93.13 82  A 1 
ATOM 697  N N   . GLY A 1 83  ? -5.515  -6.360  -0.825  1.00 92.79 83  A 1 
ATOM 698  C CA  . GLY A 1 83  ? -5.888  -7.722  -1.201  1.00 92.65 83  A 1 
ATOM 699  C C   . GLY A 1 83  ? -7.402  -7.919  -1.147  1.00 93.32 83  A 1 
ATOM 700  O O   . GLY A 1 83  ? -8.018  -7.574  -0.149  1.00 92.47 83  A 1 
ATOM 701  N N   . ILE A 1 84  ? -8.006  -8.499  -2.184  1.00 93.00 84  A 1 
ATOM 702  C CA  . ILE A 1 84  ? -9.428  -8.870  -2.199  1.00 92.59 84  A 1 
ATOM 703  C C   . ILE A 1 84  ? -9.543  -10.343 -1.805  1.00 91.29 84  A 1 
ATOM 704  O O   . ILE A 1 84  ? -9.062  -11.217 -2.522  1.00 89.18 84  A 1 
ATOM 705  C CB  . ILE A 1 84  ? -10.075 -8.574  -3.568  1.00 92.38 84  A 1 
ATOM 706  C CG1 . ILE A 1 84  ? -9.947  -7.075  -3.927  1.00 90.48 84  A 1 
ATOM 707  C CG2 . ILE A 1 84  ? -11.556 -8.996  -3.542  1.00 90.28 84  A 1 
ATOM 708  C CD1 . ILE A 1 84  ? -10.480 -6.723  -5.316  1.00 84.86 84  A 1 
ATOM 709  N N   . LEU A 1 85  ? -10.175 -10.629 -0.673  1.00 91.97 85  A 1 
ATOM 710  C CA  . LEU A 1 85  ? -10.360 -11.990 -0.168  1.00 91.66 85  A 1 
ATOM 711  C C   . LEU A 1 85  ? -11.827 -12.305 0.136   1.00 92.51 85  A 1 
ATOM 712  O O   . LEU A 1 85  ? -12.676 -11.428 0.156   1.00 91.20 85  A 1 
ATOM 713  C CB  . LEU A 1 85  ? -9.418  -12.226 1.028   1.00 88.59 85  A 1 
ATOM 714  C CG  . LEU A 1 85  ? -9.817  -11.518 2.345   1.00 85.08 85  A 1 
ATOM 715  C CD1 . LEU A 1 85  ? -10.826 -12.310 3.182   1.00 78.44 85  A 1 
ATOM 716  C CD2 . LEU A 1 85  ? -8.576  -11.365 3.211   1.00 78.80 85  A 1 
ATOM 717  N N   . GLY A 1 86  ? -12.120 -13.569 0.384   1.00 90.62 86  A 1 
ATOM 718  C CA  . GLY A 1 86  ? -13.451 -14.060 0.734   1.00 89.99 86  A 1 
ATOM 719  C C   . GLY A 1 86  ? -13.631 -15.514 0.319   1.00 89.02 86  A 1 
ATOM 720  O O   . GLY A 1 86  ? -12.769 -16.079 -0.363  1.00 86.73 86  A 1 
ATOM 721  N N   . LEU A 1 87  ? -14.768 -16.108 0.675   1.00 90.36 87  A 1 
ATOM 722  C CA  . LEU A 1 87  ? -15.105 -17.476 0.279   1.00 89.77 87  A 1 
ATOM 723  C C   . LEU A 1 87  ? -15.204 -17.629 -1.259  1.00 88.88 87  A 1 
ATOM 724  O O   . LEU A 1 87  ? -15.301 -16.634 -1.991  1.00 87.22 87  A 1 
ATOM 725  C CB  . LEU A 1 87  ? -16.403 -17.907 0.983   1.00 89.71 87  A 1 
ATOM 726  C CG  . LEU A 1 87  ? -16.307 -18.021 2.517   1.00 88.43 87  A 1 
ATOM 727  C CD1 . LEU A 1 87  ? -17.669 -18.414 3.078   1.00 86.42 87  A 1 
ATOM 728  C CD2 . LEU A 1 87  ? -15.289 -19.075 2.960   1.00 86.26 87  A 1 
ATOM 729  N N   . PRO A 1 88  ? -15.167 -18.855 -1.805  1.00 88.94 88  A 1 
ATOM 730  C CA  . PRO A 1 88  ? -15.506 -19.099 -3.204  1.00 88.21 88  A 1 
ATOM 731  C C   . PRO A 1 88  ? -16.903 -18.566 -3.565  1.00 89.19 88  A 1 
ATOM 732  O O   . PRO A 1 88  ? -17.797 -18.529 -2.728  1.00 87.68 88  A 1 
ATOM 733  C CB  . PRO A 1 88  ? -15.408 -20.616 -3.390  1.00 85.62 88  A 1 
ATOM 734  C CG  . PRO A 1 88  ? -14.428 -21.040 -2.297  1.00 82.89 88  A 1 
ATOM 735  C CD  . PRO A 1 88  ? -14.768 -20.089 -1.156  1.00 85.78 88  A 1 
ATOM 736  N N   . ASN A 1 89  ? -17.090 -18.144 -4.813  1.00 87.53 89  A 1 
ATOM 737  C CA  . ASN A 1 89  ? -18.383 -17.718 -5.373  1.00 88.64 89  A 1 
ATOM 738  C C   . ASN A 1 89  ? -19.064 -16.518 -4.676  1.00 90.09 89  A 1 
ATOM 739  O O   . ASN A 1 89  ? -20.252 -16.281 -4.875  1.00 88.40 89  A 1 
ATOM 740  C CB  . ASN A 1 89  ? -19.304 -18.941 -5.532  1.00 86.30 89  A 1 
ATOM 741  C CG  . ASN A 1 89  ? -18.684 -20.054 -6.356  1.00 82.70 89  A 1 
ATOM 742  O OD1 . ASN A 1 89  ? -17.768 -19.853 -7.137  1.00 75.91 89  A 1 
ATOM 743  N ND2 . ASN A 1 89  ? -19.150 -21.269 -6.193  1.00 74.81 89  A 1 
ATOM 744  N N   . VAL A 1 90  ? -18.326 -15.703 -3.916  1.00 88.83 90  A 1 
ATOM 745  C CA  . VAL A 1 90  ? -18.859 -14.460 -3.320  1.00 90.14 90  A 1 
ATOM 746  C C   . VAL A 1 90  ? -18.790 -13.246 -4.262  1.00 91.13 90  A 1 
ATOM 747  O O   . VAL A 1 90  ? -19.240 -12.162 -3.899  1.00 90.01 90  A 1 
ATOM 748  C CB  . VAL A 1 90  ? -18.195 -14.139 -1.965  1.00 89.88 90  A 1 
ATOM 749  C CG1 . VAL A 1 90  ? -18.340 -15.298 -0.973  1.00 87.06 90  A 1 
ATOM 750  C CG2 . VAL A 1 90  ? -16.716 -13.773 -2.109  1.00 87.77 90  A 1 
ATOM 751  N N   . GLY A 1 91  ? -18.227 -13.393 -5.469  1.00 90.22 91  A 1 
ATOM 752  C CA  . GLY A 1 91  ? -18.121 -12.334 -6.485  1.00 90.52 91  A 1 
ATOM 753  C C   . GLY A 1 91  ? -16.798 -11.557 -6.504  1.00 91.01 91  A 1 
ATOM 754  O O   . GLY A 1 91  ? -16.725 -10.508 -7.141  1.00 89.63 91  A 1 
ATOM 755  N N   . LYS A 1 92  ? -15.729 -12.054 -5.859  1.00 91.07 92  A 1 
ATOM 756  C CA  . LYS A 1 92  ? -14.395 -11.412 -5.846  1.00 90.80 92  A 1 
ATOM 757  C C   . LYS A 1 92  ? -13.887 -11.065 -7.244  1.00 90.94 92  A 1 
ATOM 758  O O   . LYS A 1 92  ? -13.553 -9.918  -7.501  1.00 89.86 92  A 1 
ATOM 759  C CB  . LYS A 1 92  ? -13.349 -12.314 -5.185  1.00 89.03 92  A 1 
ATOM 760  C CG  . LYS A 1 92  ? -13.591 -12.542 -3.698  1.00 84.48 92  A 1 
ATOM 761  C CD  . LYS A 1 92  ? -12.438 -13.344 -3.071  1.00 83.14 92  A 1 
ATOM 762  C CE  . LYS A 1 92  ? -12.261 -14.738 -3.683  1.00 77.96 92  A 1 
ATOM 763  N NZ  . LYS A 1 92  ? -13.410 -15.610 -3.351  1.00 74.31 92  A 1 
ATOM 764  N N   . SER A 1 93  ? -13.858 -12.057 -8.130  1.00 89.22 93  A 1 
ATOM 765  C CA  . SER A 1 93  ? -13.338 -11.872 -9.485  1.00 88.45 93  A 1 
ATOM 766  C C   . SER A 1 93  ? -14.197 -10.917 -10.304 1.00 89.75 93  A 1 
ATOM 767  O O   . SER A 1 93  ? -13.649 -10.126 -11.057 1.00 88.71 93  A 1 
ATOM 768  C CB  . SER A 1 93  ? -13.206 -13.218 -10.188 1.00 85.63 93  A 1 
ATOM 769  O OG  . SER A 1 93  ? -12.416 -14.090 -9.393  1.00 77.85 93  A 1 
ATOM 770  N N   . THR A 1 94  ? -15.523 -10.900 -10.107 1.00 90.03 94  A 1 
ATOM 771  C CA  . THR A 1 94  ? -16.424 -9.918  -10.739 1.00 90.74 94  A 1 
ATOM 772  C C   . THR A 1 94  ? -16.080 -8.494  -10.302 1.00 91.89 94  A 1 
ATOM 773  O O   . THR A 1 94  ? -15.915 -7.619  -11.145 1.00 91.33 94  A 1 
ATOM 774  C CB  . THR A 1 94  ? -17.891 -10.217 -10.393 1.00 90.15 94  A 1 
ATOM 775  O OG1 . THR A 1 94  ? -18.180 -11.576 -10.628 1.00 86.08 94  A 1 
ATOM 776  C CG2 . THR A 1 94  ? -18.874 -9.392  -11.214 1.00 86.25 94  A 1 
ATOM 777  N N   . ILE A 1 95  ? -15.913 -8.268  -8.996  1.00 91.66 95  A 1 
ATOM 778  C CA  . ILE A 1 95  ? -15.525 -6.963  -8.439  1.00 92.75 95  A 1 
ATOM 779  C C   . ILE A 1 95  ? -14.130 -6.558  -8.935  1.00 92.80 95  A 1 
ATOM 780  O O   . ILE A 1 95  ? -13.929 -5.419  -9.346  1.00 91.91 95  A 1 
ATOM 781  C CB  . ILE A 1 95  ? -15.612 -7.000  -6.894  1.00 93.15 95  A 1 
ATOM 782  C CG1 . ILE A 1 95  ? -17.091 -7.131  -6.455  1.00 92.09 95  A 1 
ATOM 783  C CG2 . ILE A 1 95  ? -14.972 -5.751  -6.256  1.00 92.28 95  A 1 
ATOM 784  C CD1 . ILE A 1 95  ? -17.278 -7.455  -4.966  1.00 88.37 95  A 1 
ATOM 785  N N   . PHE A 1 96  ? -13.173 -7.488  -8.946  1.00 91.66 96  A 1 
ATOM 786  C CA  . PHE A 1 96  ? -11.818 -7.219  -9.429  1.00 90.98 96  A 1 
ATOM 787  C C   . PHE A 1 96  ? -11.781 -6.883  -10.929 1.00 90.73 96  A 1 
ATOM 788  O O   . PHE A 1 96  ? -11.126 -5.923  -11.326 1.00 89.76 96  A 1 
ATOM 789  C CB  . PHE A 1 96  ? -10.923 -8.417  -9.118  1.00 90.24 96  A 1 
ATOM 790  C CG  . PHE A 1 96  ? -9.488  -8.200  -9.550  1.00 89.55 96  A 1 
ATOM 791  C CD1 . PHE A 1 96  ? -9.038  -8.685  -10.789 1.00 87.10 96  A 1 
ATOM 792  C CD2 . PHE A 1 96  ? -8.613  -7.465  -8.731  1.00 87.48 96  A 1 
ATOM 793  C CE1 . PHE A 1 96  ? -7.717  -8.443  -11.203 1.00 86.43 96  A 1 
ATOM 794  C CE2 . PHE A 1 96  ? -7.289  -7.226  -9.144  1.00 86.06 96  A 1 
ATOM 795  C CZ  . PHE A 1 96  ? -6.845  -7.717  -10.382 1.00 86.57 96  A 1 
ATOM 796  N N   . SER A 1 97  ? -12.511 -7.624  -11.761 1.00 90.66 97  A 1 
ATOM 797  C CA  . SER A 1 97  ? -12.640 -7.324  -13.191 1.00 89.93 97  A 1 
ATOM 798  C C   . SER A 1 97  ? -13.250 -5.946  -13.426 1.00 90.34 97  A 1 
ATOM 799  O O   . SER A 1 97  ? -12.731 -5.187  -14.241 1.00 89.40 97  A 1 
ATOM 800  C CB  . SER A 1 97  ? -13.492 -8.383  -13.887 1.00 88.26 97  A 1 
ATOM 801  O OG  . SER A 1 97  ? -12.772 -9.593  -14.027 1.00 74.21 97  A 1 
ATOM 802  N N   . ALA A 1 98  ? -14.293 -5.586  -12.666 1.00 90.67 98  A 1 
ATOM 803  C CA  . ALA A 1 98  ? -14.909 -4.266  -12.743 1.00 90.67 98  A 1 
ATOM 804  C C   . ALA A 1 98  ? -13.936 -3.152  -12.309 1.00 91.02 98  A 1 
ATOM 805  O O   . ALA A 1 98  ? -13.796 -2.156  -13.017 1.00 90.28 98  A 1 
ATOM 806  C CB  . ALA A 1 98  ? -16.203 -4.298  -11.926 1.00 90.59 98  A 1 
ATOM 807  N N   . LEU A 1 99  ? -13.165 -3.336  -11.234 1.00 90.85 99  A 1 
ATOM 808  C CA  . LEU A 1 99  ? -12.090 -2.413  -10.834 1.00 89.74 99  A 1 
ATOM 809  C C   . LEU A 1 99  ? -11.079 -2.190  -11.965 1.00 89.00 99  A 1 
ATOM 810  O O   . LEU A 1 99  ? -10.668 -1.064  -12.220 1.00 86.19 99  A 1 
ATOM 811  C CB  . LEU A 1 99  ? -11.359 -2.964  -9.594  1.00 89.69 99  A 1 
ATOM 812  C CG  . LEU A 1 99  ? -12.081 -2.768  -8.254  1.00 89.20 99  A 1 
ATOM 813  C CD1 . LEU A 1 99  ? -11.403 -3.613  -7.173  1.00 86.28 99  A 1 
ATOM 814  C CD2 . LEU A 1 99  ? -12.030 -1.310  -7.803  1.00 87.59 99  A 1 
ATOM 815  N N   . CYS A 1 100 ? -10.699 -3.258  -12.664 1.00 90.10 100 A 1 
ATOM 816  C CA  . CYS A 1 100 ? -9.745  -3.203  -13.774 1.00 86.95 100 A 1 
ATOM 817  C C   . CYS A 1 100 ? -10.353 -2.702  -15.097 1.00 83.56 100 A 1 
ATOM 818  O O   . CYS A 1 100 ? -9.628  -2.627  -16.086 1.00 78.35 100 A 1 
ATOM 819  C CB  . CYS A 1 100 ? -9.108  -4.586  -13.938 1.00 85.57 100 A 1 
ATOM 820  S SG  . CYS A 1 100 ? -8.120  -5.017  -12.476 1.00 80.88 100 A 1 
ATOM 821  N N   . SER A 1 101 ? -11.654 -2.378  -15.139 1.00 84.35 101 A 1 
ATOM 822  C CA  . SER A 1 101 ? -12.392 -2.050  -16.369 1.00 80.10 101 A 1 
ATOM 823  C C   . SER A 1 101 ? -12.229 -3.110  -17.468 1.00 77.53 101 A 1 
ATOM 824  O O   . SER A 1 101 ? -12.193 -2.801  -18.657 1.00 71.16 101 A 1 
ATOM 825  C CB  . SER A 1 101 ? -12.046 -0.645  -16.864 1.00 77.04 101 A 1 
ATOM 826  O OG  . SER A 1 101 ? -12.274 0.312   -15.845 1.00 67.94 101 A 1 
ATOM 827  N N   . THR A 1 102 ? -12.095 -4.375  -17.067 1.00 75.29 102 A 1 
ATOM 828  C CA  . THR A 1 102 ? -12.017 -5.518  -17.986 1.00 71.24 102 A 1 
ATOM 829  C C   . THR A 1 102 ? -13.304 -6.329  -17.881 1.00 68.69 102 A 1 
ATOM 830  O O   . THR A 1 102 ? -13.705 -6.648  -16.761 1.00 62.36 102 A 1 
ATOM 831  C CB  . THR A 1 102 ? -10.804 -6.414  -17.702 1.00 66.77 102 A 1 
ATOM 832  O OG1 . THR A 1 102 ? -10.743 -6.819  -16.352 1.00 59.36 102 A 1 
ATOM 833  C CG2 . THR A 1 102 ? -9.490  -5.717  -18.035 1.00 58.89 102 A 1 
ATOM 834  N N   . PRO A 1 103 ? -13.951 -6.701  -19.003 1.00 66.51 103 A 1 
ATOM 835  C CA  . PRO A 1 103 ? -15.147 -7.534  -18.972 1.00 62.97 103 A 1 
ATOM 836  C C   . PRO A 1 103 ? -14.900 -8.805  -18.162 1.00 61.21 103 A 1 
ATOM 837  O O   . PRO A 1 103 ? -13.912 -9.506  -18.383 1.00 57.26 103 A 1 
ATOM 838  C CB  . PRO A 1 103 ? -15.483 -7.846  -20.433 1.00 59.39 103 A 1 
ATOM 839  C CG  . PRO A 1 103 ? -14.840 -6.694  -21.201 1.00 58.14 103 A 1 
ATOM 840  C CD  . PRO A 1 103 ? -13.600 -6.365  -20.379 1.00 61.73 103 A 1 
ATOM 841  N N   . ALA A 1 104 ? -15.790 -9.099  -17.218 1.00 56.28 104 A 1 
ATOM 842  C CA  . ALA A 1 104 ? -15.741 -10.356 -16.496 1.00 53.87 104 A 1 
ATOM 843  C C   . ALA A 1 104 ? -16.068 -11.486 -17.478 1.00 55.14 104 A 1 
ATOM 844  O O   . ALA A 1 104 ? -17.209 -11.612 -17.920 1.00 51.84 104 A 1 
ATOM 845  C CB  . ALA A 1 104 ? -16.709 -10.300 -15.305 1.00 48.18 104 A 1 
ATOM 846  N N   . GLU A 1 105 ? -15.086 -12.328 -17.820 1.00 49.16 105 A 1 
ATOM 847  C CA  . GLU A 1 105 ? -15.383 -13.603 -18.471 1.00 49.92 105 A 1 
ATOM 848  C C   . GLU A 1 105 ? -16.187 -14.455 -17.486 1.00 50.23 105 A 1 
ATOM 849  O O   . GLU A 1 105 ? -15.672 -14.970 -16.489 1.00 47.43 105 A 1 
ATOM 850  C CB  . GLU A 1 105 ? -14.117 -14.320 -18.960 1.00 46.56 105 A 1 
ATOM 851  C CG  . GLU A 1 105 ? -13.506 -13.657 -20.207 1.00 40.82 105 A 1 
ATOM 852  C CD  . GLU A 1 105 ? -12.375 -14.489 -20.852 1.00 37.31 105 A 1 
ATOM 853  O OE1 . GLU A 1 105 ? -11.961 -14.132 -21.978 1.00 34.56 105 A 1 
ATOM 854  O OE2 . GLU A 1 105 ? -11.933 -15.485 -20.233 1.00 34.48 105 A 1 
ATOM 855  N N   . ALA A 1 106 ? -17.500 -14.542 -17.738 1.00 45.52 106 A 1 
ATOM 856  C CA  . ALA A 1 106 ? -18.401 -15.363 -16.955 1.00 44.85 106 A 1 
ATOM 857  C C   . ALA A 1 106 ? -17.985 -16.837 -17.055 1.00 45.68 106 A 1 
ATOM 858  O O   . ALA A 1 106 ? -17.901 -17.400 -18.140 1.00 42.94 106 A 1 
ATOM 859  C CB  . ALA A 1 106 ? -19.835 -15.115 -17.428 1.00 40.48 106 A 1 
ATOM 860  N N   . ALA A 1 107 ? -17.782 -17.443 -15.888 1.00 41.06 107 A 1 
ATOM 861  C CA  . ALA A 1 107 ? -17.717 -18.884 -15.665 1.00 40.50 107 A 1 
ATOM 862  C C   . ALA A 1 107 ? -16.623 -19.657 -16.426 1.00 41.76 107 A 1 
ATOM 863  O O   . ALA A 1 107 ? -16.884 -20.289 -17.440 1.00 39.01 107 A 1 
ATOM 864  C CB  . ALA A 1 107 ? -19.121 -19.467 -15.881 1.00 35.49 107 A 1 
ATOM 865  N N   . ASN A 1 108 ? -15.424 -19.666 -15.877 1.00 39.02 108 A 1 
ATOM 866  C CA  . ASN A 1 108 ? -14.490 -20.792 -15.710 1.00 39.23 108 A 1 
ATOM 867  C C   . ASN A 1 108 ? -13.066 -20.254 -15.523 1.00 40.81 108 A 1 
ATOM 868  O O   . ASN A 1 108 ? -12.204 -20.411 -16.381 1.00 38.38 108 A 1 
ATOM 869  C CB  . ASN A 1 108 ? -14.522 -21.822 -16.869 1.00 34.86 108 A 1 
ATOM 870  C CG  . ASN A 1 108 ? -15.649 -22.833 -16.745 1.00 30.71 108 A 1 
ATOM 871  O OD1 . ASN A 1 108 ? -16.039 -23.243 -15.662 1.00 27.95 108 A 1 
ATOM 872  N ND2 . ASN A 1 108 ? -16.179 -23.297 -17.849 1.00 27.01 108 A 1 
ATOM 873  N N   . TYR A 1 109 ? -12.787 -19.622 -14.372 1.00 45.48 109 A 1 
ATOM 874  C CA  . TYR A 1 109 ? -11.392 -19.424 -13.991 1.00 46.09 109 A 1 
ATOM 875  C C   . TYR A 1 109 ? -10.773 -20.805 -13.763 1.00 46.78 109 A 1 
ATOM 876  O O   . TYR A 1 109 ? -11.239 -21.536 -12.880 1.00 44.79 109 A 1 
ATOM 877  C CB  . TYR A 1 109 ? -11.262 -18.524 -12.757 1.00 42.71 109 A 1 
ATOM 878  C CG  . TYR A 1 109 ? -11.351 -17.050 -13.097 1.00 38.87 109 A 1 
ATOM 879  C CD1 . TYR A 1 109 ? -10.191 -16.345 -13.482 1.00 36.58 109 A 1 
ATOM 880  C CD2 . TYR A 1 109 ? -12.596 -16.392 -13.068 1.00 35.95 109 A 1 
ATOM 881  C CE1 . TYR A 1 109 ? -10.272 -14.983 -13.828 1.00 32.79 109 A 1 
ATOM 882  C CE2 . TYR A 1 109 ? -12.681 -15.030 -13.420 1.00 33.59 109 A 1 
ATOM 883  C CZ  . TYR A 1 109 ? -11.518 -14.322 -13.797 1.00 33.54 109 A 1 
ATOM 884  O OH  . TYR A 1 109 ? -11.599 -13.006 -14.132 1.00 32.07 109 A 1 
ATOM 885  N N   . PRO A 1 110 ? -9.757  -21.221 -14.546 1.00 42.92 110 A 1 
ATOM 886  C CA  . PRO A 1 110 ? -9.020  -22.421 -14.209 1.00 42.71 110 A 1 
ATOM 887  C C   . PRO A 1 110 ? -8.437  -22.224 -12.805 1.00 43.47 110 A 1 
ATOM 888  O O   . PRO A 1 110 ? -7.830  -21.191 -12.515 1.00 41.44 110 A 1 
ATOM 889  C CB  . PRO A 1 110 ? -7.961  -22.584 -15.308 1.00 39.20 110 A 1 
ATOM 890  C CG  . PRO A 1 110 ? -7.768  -21.177 -15.854 1.00 38.60 110 A 1 
ATOM 891  C CD  . PRO A 1 110 ? -9.122  -20.509 -15.648 1.00 40.56 110 A 1 
ATOM 892  N N   . PHE A 1 111 ? -8.605  -23.208 -11.951 1.00 43.70 111 A 1 
ATOM 893  C CA  . PHE A 1 111 ? -8.146  -23.273 -10.549 1.00 44.27 111 A 1 
ATOM 894  C C   . PHE A 1 111 ? -6.612  -23.128 -10.351 1.00 45.36 111 A 1 
ATOM 895  O O   . PHE A 1 111 ? -6.057  -23.662 -9.389  1.00 43.04 111 A 1 
ATOM 896  C CB  . PHE A 1 111 ? -8.649  -24.607 -9.969  1.00 41.12 111 A 1 
ATOM 897  C CG  . PHE A 1 111 ? -10.124 -24.674 -9.611  1.00 37.80 111 A 1 
ATOM 898  C CD1 . PHE A 1 111 ? -10.526 -24.394 -8.290  1.00 34.65 111 A 1 
ATOM 899  C CD2 . PHE A 1 111 ? -11.089 -25.051 -10.560 1.00 34.73 111 A 1 
ATOM 900  C CE1 . PHE A 1 111 ? -11.878 -24.494 -7.923  1.00 31.22 111 A 1 
ATOM 901  C CE2 . PHE A 1 111 ? -12.445 -25.142 -10.197 1.00 31.64 111 A 1 
ATOM 902  C CZ  . PHE A 1 111 ? -12.841 -24.869 -8.875  1.00 31.18 111 A 1 
ATOM 903  N N   . SER A 1 112 ? -5.891  -22.452 -11.245 1.00 41.54 112 A 1 
ATOM 904  C CA  . SER A 1 112 ? -4.450  -22.615 -11.437 1.00 41.64 112 A 1 
ATOM 905  C C   . SER A 1 112 ? -3.677  -21.346 -11.804 1.00 44.10 112 A 1 
ATOM 906  O O   . SER A 1 112 ? -2.607  -21.455 -12.396 1.00 41.64 112 A 1 
ATOM 907  C CB  . SER A 1 112 ? -4.209  -23.731 -12.457 1.00 36.26 112 A 1 
ATOM 908  O OG  . SER A 1 112 ? -4.652  -23.337 -13.739 1.00 32.36 112 A 1 
ATOM 909  N N   . THR A 1 113 ? -4.121  -20.131 -11.463 1.00 48.29 113 A 1 
ATOM 910  C CA  . THR A 1 113 ? -3.197  -18.988 -11.511 1.00 49.24 113 A 1 
ATOM 911  C C   . THR A 1 113 ? -2.285  -19.016 -10.288 1.00 51.61 113 A 1 
ATOM 912  O O   . THR A 1 113 ? -2.624  -18.577 -9.199  1.00 49.06 113 A 1 
ATOM 913  C CB  . THR A 1 113 ? -3.897  -17.631 -11.718 1.00 44.38 113 A 1 
ATOM 914  O OG1 . THR A 1 113 ? -5.038  -17.523 -10.912 1.00 40.41 113 A 1 
ATOM 915  C CG2 . THR A 1 113 ? -4.340  -17.471 -13.173 1.00 38.71 113 A 1 
ATOM 916  N N   . VAL A 1 114 ? -1.079  -19.551 -10.491 1.00 59.81 114 A 1 
ATOM 917  C CA  . VAL A 1 114 ? 0.025   -19.586 -9.505  1.00 61.80 114 A 1 
ATOM 918  C C   . VAL A 1 114 ? 0.427   -18.181 -9.031  1.00 66.09 114 A 1 
ATOM 919  O O   . VAL A 1 114 ? 1.036   -18.019 -7.974  1.00 62.73 114 A 1 
ATOM 920  C CB  . VAL A 1 114 ? 1.232   -20.324 -10.131 1.00 55.74 114 A 1 
ATOM 921  C CG1 . VAL A 1 114 ? 2.481   -20.380 -9.244  1.00 49.08 114 A 1 
ATOM 922  C CG2 . VAL A 1 114 ? 0.869   -21.776 -10.485 1.00 49.03 114 A 1 
ATOM 923  N N   . LYS A 1 115 ? 0.084   -17.143 -9.803  1.00 73.15 115 A 1 
ATOM 924  C CA  . LYS A 1 115 ? 0.351   -15.734 -9.511  1.00 73.89 115 A 1 
ATOM 925  C C   . LYS A 1 115 ? -0.968  -14.987 -9.321  1.00 75.56 115 A 1 
ATOM 926  O O   . LYS A 1 115 ? -1.851  -15.109 -10.158 1.00 72.32 115 A 1 
ATOM 927  C CB  . LYS A 1 115 ? 1.195   -15.149 -10.655 1.00 69.25 115 A 1 
ATOM 928  C CG  . LYS A 1 115 ? 1.735   -13.764 -10.300 1.00 61.28 115 A 1 
ATOM 929  C CD  . LYS A 1 115 ? 2.552   -13.184 -11.455 1.00 55.60 115 A 1 
ATOM 930  C CE  . LYS A 1 115 ? 3.027   -11.786 -11.070 1.00 47.86 115 A 1 
ATOM 931  N NZ  . LYS A 1 115 ? 3.663   -11.096 -12.217 1.00 40.75 115 A 1 
ATOM 932  N N   . ALA A 1 116 ? -1.076  -14.206 -8.240  1.00 76.91 116 A 1 
ATOM 933  C CA  . ALA A 1 116 ? -2.229  -13.339 -8.021  1.00 78.24 116 A 1 
ATOM 934  C C   . ALA A 1 116 ? -2.328  -12.282 -9.130  1.00 79.64 116 A 1 
ATOM 935  O O   . ALA A 1 116 ? -1.311  -11.734 -9.569  1.00 77.11 116 A 1 
ATOM 936  C CB  . ALA A 1 116 ? -2.129  -12.696 -6.634  1.00 75.50 116 A 1 
ATOM 937  N N   . ASN A 1 117 ? -3.551  -11.987 -9.570  1.00 83.54 117 A 1 
ATOM 938  C CA  . ASN A 1 117 ? -3.812  -10.890 -10.490 1.00 84.60 117 A 1 
ATOM 939  C C   . ASN A 1 117 ? -3.659  -9.571  -9.735  1.00 86.87 117 A 1 
ATOM 940  O O   . ASN A 1 117 ? -4.169  -9.426  -8.627  1.00 85.93 117 A 1 
ATOM 941  C CB  . ASN A 1 117 ? -5.210  -11.040 -11.101 1.00 81.72 117 A 1 
ATOM 942  C CG  . ASN A 1 117 ? -5.356  -12.290 -11.943 1.00 76.77 117 A 1 
ATOM 943  O OD1 . ASN A 1 117 ? -4.462  -12.674 -12.686 1.00 70.75 117 A 1 
ATOM 944  N ND2 . ASN A 1 117 ? -6.476  -12.964 -11.833 1.00 68.72 117 A 1 
ATOM 945  N N   . VAL A 1 118 ? -2.948  -8.609  -10.332 1.00 85.64 118 A 1 
ATOM 946  C CA  . VAL A 1 118 ? -2.741  -7.270  -9.769  1.00 86.24 118 A 1 
ATOM 947  C C   . VAL A 1 118 ? -3.280  -6.252  -10.760 1.00 86.49 118 A 1 
ATOM 948  O O   . VAL A 1 118 ? -2.878  -6.259  -11.922 1.00 84.75 118 A 1 
ATOM 949  C CB  . VAL A 1 118 ? -1.260  -6.996  -9.441  1.00 85.51 118 A 1 
ATOM 950  C CG1 . VAL A 1 118 ? -1.089  -5.633  -8.752  1.00 81.39 118 A 1 
ATOM 951  C CG2 . VAL A 1 118 ? -0.672  -8.069  -8.513  1.00 81.59 118 A 1 
ATOM 952  N N   . GLY A 1 119 ? -4.183  -5.389  -10.297 1.00 89.37 119 A 1 
ATOM 953  C CA  . GLY A 1 119 ? -4.739  -4.273  -11.050 1.00 89.57 119 A 1 
ATOM 954  C C   . GLY A 1 119 ? -4.293  -2.945  -10.453 1.00 90.75 119 A 1 
ATOM 955  O O   . GLY A 1 119 ? -4.378  -2.753  -9.245  1.00 89.87 119 A 1 
ATOM 956  N N   . THR A 1 120 ? -3.814  -2.021  -11.291 1.00 89.76 120 A 1 
ATOM 957  C CA  . THR A 1 120 ? -3.539  -0.633  -10.895 1.00 89.69 120 A 1 
ATOM 958  C C   . THR A 1 120 ? -4.746  0.215   -11.264 1.00 90.22 120 A 1 
ATOM 959  O O   . THR A 1 120 ? -5.055  0.357   -12.447 1.00 87.90 120 A 1 
ATOM 960  C CB  . THR A 1 120 ? -2.273  -0.094  -11.565 1.00 87.88 120 A 1 
ATOM 961  O OG1 . THR A 1 120 ? -1.175  -0.928  -11.279 1.00 81.89 120 A 1 
ATOM 962  C CG2 . THR A 1 120 ? -1.917  1.305   -11.069 1.00 80.91 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? -5.426  0.765   -10.263 1.00 91.73 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? -6.731  1.402   -10.396 1.00 92.23 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? -6.591  2.901   -10.155 1.00 92.70 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? -5.915  3.330   -9.217  1.00 91.40 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? -7.743  0.754   -9.423  1.00 91.23 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? -7.736  -0.795  -9.471  1.00 86.30 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? -9.154  1.289   -9.692  1.00 85.82 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? -7.933  -1.407  -10.861 1.00 76.72 121 A 1 
ATOM 971  N N   . ASN A 1 122 ? -7.235  3.706   -11.001 1.00 92.69 122 A 1 
ATOM 972  C CA  . ASN A 1 122 ? -7.315  5.151   -10.815 1.00 92.98 122 A 1 
ATOM 973  C C   . ASN A 1 122 ? -8.183  5.477   -9.594  1.00 93.47 122 A 1 
ATOM 974  O O   . ASN A 1 122 ? -9.260  4.908   -9.431  1.00 92.58 122 A 1 
ATOM 975  C CB  . ASN A 1 122 ? -7.881  5.800   -12.085 1.00 92.09 122 A 1 
ATOM 976  C CG  . ASN A 1 122 ? -6.944  5.718   -13.276 1.00 90.80 122 A 1 
ATOM 977  O OD1 . ASN A 1 122 ? -5.741  5.523   -13.172 1.00 85.12 122 A 1 
ATOM 978  N ND2 . ASN A 1 122 ? -7.466  5.897   -14.463 1.00 84.71 122 A 1 
ATOM 979  N N   . VAL A 1 123 ? -7.722  6.414   -8.762  1.00 93.50 123 A 1 
ATOM 980  C CA  . VAL A 1 123 ? -8.496  6.932   -7.631  1.00 94.24 123 A 1 
ATOM 981  C C   . VAL A 1 123 ? -9.359  8.089   -8.140  1.00 94.48 123 A 1 
ATOM 982  O O   . VAL A 1 123 ? -8.789  9.109   -8.550  1.00 93.65 123 A 1 
ATOM 983  C CB  . VAL A 1 123 ? -7.575  7.382   -6.480  1.00 93.81 123 A 1 
ATOM 984  C CG1 . VAL A 1 123 ? -8.388  7.859   -5.271  1.00 91.11 123 A 1 
ATOM 985  C CG2 . VAL A 1 123 ? -6.663  6.238   -6.013  1.00 91.26 123 A 1 
ATOM 986  N N   . PRO A 1 124 ? -10.701 7.973   -8.137  1.00 93.99 124 A 1 
ATOM 987  C CA  . PRO A 1 124 ? -11.574 9.080   -8.508  1.00 93.30 124 A 1 
ATOM 988  C C   . PRO A 1 124 ? -11.364 10.250  -7.546  1.00 94.23 124 A 1 
ATOM 989  O O   . PRO A 1 124 ? -11.361 10.058  -6.335  1.00 93.06 124 A 1 
ATOM 990  C CB  . PRO A 1 124 ? -13.008 8.531   -8.447  1.00 91.00 124 A 1 
ATOM 991  C CG  . PRO A 1 124 ? -12.828 7.015   -8.543  1.00 88.34 124 A 1 
ATOM 992  C CD  . PRO A 1 124 ? -11.495 6.790   -7.834  1.00 91.66 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? -11.163 11.474  -8.060  1.00 93.46 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? -10.974 12.648  -7.204  1.00 94.42 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? -11.560 13.907  -7.859  1.00 94.87 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? -10.974 14.492  -8.773  1.00 93.70 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? -9.487  12.820  -6.842  1.00 93.77 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? -9.256  13.806  -5.687  1.00 93.97 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? -10.079 14.725  -5.467  1.00 90.30 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? -8.239  13.664  -4.969  1.00 90.24 125 A 1 
ATOM 1001 N N   . VAL A 1 126 ? -12.693 14.371  -7.335  1.00 93.81 126 A 1 
ATOM 1002 C CA  . VAL A 1 126 ? -13.391 15.578  -7.809  1.00 93.55 126 A 1 
ATOM 1003 C C   . VAL A 1 126 ? -12.528 16.844  -7.733  1.00 94.85 126 A 1 
ATOM 1004 O O   . VAL A 1 126 ? -12.785 17.825  -8.433  1.00 94.02 126 A 1 
ATOM 1005 C CB  . VAL A 1 126 ? -14.696 15.804  -7.024  1.00 91.47 126 A 1 
ATOM 1006 C CG1 . VAL A 1 126 ? -15.667 14.638  -7.203  1.00 82.52 126 A 1 
ATOM 1007 C CG2 . VAL A 1 126 ? -14.468 16.032  -5.520  1.00 82.91 126 A 1 
ATOM 1008 N N   . ARG A 1 127 ? -11.480 16.861  -6.891  1.00 94.80 127 A 1 
ATOM 1009 C CA  . ARG A 1 127 ? -10.535 17.980  -6.816  1.00 95.47 127 A 1 
ATOM 1010 C C   . ARG A 1 127 ? -9.665  18.028  -8.064  1.00 96.01 127 A 1 
ATOM 1011 O O   . ARG A 1 127 ? -9.415  19.117  -8.573  1.00 95.71 127 A 1 
ATOM 1012 C CB  . ARG A 1 127 ? -9.660  17.868  -5.554  1.00 95.35 127 A 1 
ATOM 1013 C CG  . ARG A 1 127 ? -10.465 17.828  -4.247  1.00 94.83 127 A 1 
ATOM 1014 C CD  . ARG A 1 127 ? -9.572  17.504  -3.045  1.00 94.02 127 A 1 
ATOM 1015 N NE  . ARG A 1 127 ? -9.063  16.121  -3.097  1.00 91.63 127 A 1 
ATOM 1016 C CZ  . ARG A 1 127 ? -8.309  15.526  -2.178  1.00 92.28 127 A 1 
ATOM 1017 N NH1 . ARG A 1 127 ? -7.936  16.120  -1.082  1.00 86.03 127 A 1 
ATOM 1018 N NH2 . ARG A 1 127 ? -7.911  14.304  -2.350  1.00 86.44 127 A 1 
ATOM 1019 N N   . LEU A 1 128 ? -9.243  16.872  -8.581  1.00 95.62 128 A 1 
ATOM 1020 C CA  . LEU A 1 128 ? -8.471  16.790  -9.822  1.00 95.83 128 A 1 
ATOM 1021 C C   . LEU A 1 128 ? -9.284  17.297  -11.017 1.00 95.60 128 A 1 
ATOM 1022 O O   . LEU A 1 128 ? -8.754  18.056  -11.829 1.00 95.00 128 A 1 
ATOM 1023 C CB  . LEU A 1 128 ? -7.997  15.342  -10.039 1.00 95.66 128 A 1 
ATOM 1024 C CG  . LEU A 1 128 ? -7.139  15.154  -11.301 1.00 95.01 128 A 1 
ATOM 1025 C CD1 . LEU A 1 128 ? -5.821  15.928  -11.230 1.00 91.73 128 A 1 
ATOM 1026 C CD2 . LEU A 1 128 ? -6.822  13.674  -11.492 1.00 91.98 128 A 1 
ATOM 1027 N N   . ASP A 1 129 ? -10.572 16.954  -11.083 1.00 95.61 129 A 1 
ATOM 1028 C CA  . ASP A 1 129 ? -11.472 17.416  -12.145 1.00 94.04 129 A 1 
ATOM 1029 C C   . ASP A 1 129 ? -11.633 18.941  -12.107 1.00 94.57 129 A 1 
ATOM 1030 O O   . ASP A 1 129 ? -11.455 19.623  -13.121 1.00 93.63 129 A 1 
ATOM 1031 C CB  . ASP A 1 129 ? -12.842 16.730  -12.009 1.00 91.94 129 A 1 
ATOM 1032 C CG  . ASP A 1 129 ? -12.757 15.206  -12.107 1.00 89.15 129 A 1 
ATOM 1033 O OD1 . ASP A 1 129 ? -11.855 14.722  -12.831 1.00 84.55 129 A 1 
ATOM 1034 O OD2 . ASP A 1 129 ? -13.577 14.556  -11.427 1.00 83.74 129 A 1 
ATOM 1035 N N   . LYS A 1 130 ? -11.871 19.512  -10.916 1.00 94.80 130 A 1 
ATOM 1036 C CA  . LYS A 1 130 ? -11.966 20.966  -10.717 1.00 94.96 130 A 1 
ATOM 1037 C C   . LYS A 1 130 ? -10.657 21.685  -11.050 1.00 95.27 130 A 1 
ATOM 1038 O O   . LYS A 1 130 ? -10.686 22.731  -11.700 1.00 94.38 130 A 1 
ATOM 1039 C CB  . LYS A 1 130 ? -12.386 21.274  -9.274  1.00 94.90 130 A 1 
ATOM 1040 C CG  . LYS A 1 130 ? -13.859 20.937  -9.001  1.00 92.19 130 A 1 
ATOM 1041 C CD  . LYS A 1 130 ? -14.184 21.186  -7.520  1.00 89.45 130 A 1 
ATOM 1042 C CE  . LYS A 1 130 ? -15.642 20.817  -7.230  1.00 83.89 130 A 1 
ATOM 1043 N NZ  . LYS A 1 130 ? -15.988 21.026  -5.799  1.00 75.85 130 A 1 
ATOM 1044 N N   . LEU A 1 131 ? -9.508  21.143  -10.627 1.00 94.91 131 A 1 
ATOM 1045 C CA  . LEU A 1 131 ? -8.198  21.692  -10.985 1.00 94.45 131 A 1 
ATOM 1046 C C   . LEU A 1 131 ? -7.991  21.665  -12.503 1.00 94.23 131 A 1 
ATOM 1047 O O   . LEU A 1 131 ? -7.555  22.657  -13.082 1.00 93.53 131 A 1 
ATOM 1048 C CB  . LEU A 1 131 ? -7.083  20.901  -10.278 1.00 94.66 131 A 1 
ATOM 1049 C CG  . LEU A 1 131 ? -6.959  21.156  -8.764  1.00 93.58 131 A 1 
ATOM 1050 C CD1 . LEU A 1 131 ? -5.970  20.151  -8.169  1.00 90.37 131 A 1 
ATOM 1051 C CD2 . LEU A 1 131 ? -6.463  22.563  -8.443  1.00 90.37 131 A 1 
ATOM 1052 N N   . SER A 1 132 ? -8.359  20.562  -13.159 1.00 95.53 132 A 1 
ATOM 1053 C CA  . SER A 1 132 ? -8.246  20.418  -14.612 1.00 94.83 132 A 1 
ATOM 1054 C C   . SER A 1 132 ? -9.144  21.406  -15.356 1.00 94.32 132 A 1 
ATOM 1055 O O   . SER A 1 132 ? -8.711  22.002  -16.338 1.00 92.67 132 A 1 
ATOM 1056 C CB  . SER A 1 132 ? -8.561  18.982  -15.026 1.00 94.06 132 A 1 
ATOM 1057 O OG  . SER A 1 132 ? -7.647  18.117  -14.383 1.00 82.08 132 A 1 
ATOM 1058 N N   . ALA A 1 133 ? -10.347 21.683  -14.853 1.00 94.95 133 A 1 
ATOM 1059 C CA  . ALA A 1 133 ? -11.228 22.713  -15.400 1.00 94.23 133 A 1 
ATOM 1060 C C   . ALA A 1 133 ? -10.655 24.139  -15.260 1.00 93.86 133 A 1 
ATOM 1061 O O   . ALA A 1 133 ? -10.890 24.983  -16.122 1.00 91.84 133 A 1 
ATOM 1062 C CB  . ALA A 1 133 ? -12.593 22.582  -14.712 1.00 93.76 133 A 1 
ATOM 1063 N N   . ILE A 1 134 ? -9.887  24.422  -14.194 1.00 94.23 134 A 1 
ATOM 1064 C CA  . ILE A 1 134 ? -9.256  25.734  -13.965 1.00 93.56 134 A 1 
ATOM 1065 C C   . ILE A 1 134 ? -8.003  25.911  -14.829 1.00 93.40 134 A 1 
ATOM 1066 O O   . ILE A 1 134 ? -7.808  26.967  -15.432 1.00 91.42 134 A 1 
ATOM 1067 C CB  . ILE A 1 134 ? -8.940  25.924  -12.460 1.00 93.30 134 A 1 
ATOM 1068 C CG1 . ILE A 1 134 ? -10.248 26.042  -11.642 1.00 91.20 134 A 1 
ATOM 1069 C CG2 . ILE A 1 134 ? -8.060  27.167  -12.209 1.00 90.69 134 A 1 
ATOM 1070 C CD1 . ILE A 1 134 ? -10.050 25.892  -10.123 1.00 86.85 134 A 1 
ATOM 1071 N N   . PHE A 1 135 ? -7.124  24.907  -14.861 1.00 93.25 135 A 1 
ATOM 1072 C CA  . PHE A 1 135 ? -5.811  25.014  -15.508 1.00 92.28 135 A 1 
ATOM 1073 C C   . PHE A 1 135 ? -5.813  24.628  -16.989 1.00 92.66 135 A 1 
ATOM 1074 O O   . PHE A 1 135 ? -4.880  25.014  -17.699 1.00 90.60 135 A 1 
ATOM 1075 C CB  . PHE A 1 135 ? -4.776  24.209  -14.706 1.00 91.71 135 A 1 
ATOM 1076 C CG  . PHE A 1 135 ? -4.419  24.845  -13.373 1.00 91.46 135 A 1 
ATOM 1077 C CD1 . PHE A 1 135 ? -3.609  25.996  -13.339 1.00 87.81 135 A 1 
ATOM 1078 C CD2 . PHE A 1 135 ? -4.918  24.312  -12.173 1.00 88.70 135 A 1 
ATOM 1079 C CE1 . PHE A 1 135 ? -3.312  26.616  -12.112 1.00 87.35 135 A 1 
ATOM 1080 C CE2 . PHE A 1 135 ? -4.627  24.932  -10.943 1.00 87.78 135 A 1 
ATOM 1081 C CZ  . PHE A 1 135 ? -3.828  26.087  -10.915 1.00 88.41 135 A 1 
ATOM 1082 N N   . ILE A 1 136 ? -6.829  23.894  -17.444 1.00 92.62 136 A 1 
ATOM 1083 C CA  . ILE A 1 136 ? -7.005  23.405  -18.821 1.00 93.00 136 A 1 
ATOM 1084 C C   . ILE A 1 136 ? -5.698  22.770  -19.346 1.00 93.45 136 A 1 
ATOM 1085 O O   . ILE A 1 136 ? -5.100  23.273  -20.302 1.00 91.13 136 A 1 
ATOM 1086 C CB  . ILE A 1 136 ? -7.609  24.497  -19.741 1.00 91.85 136 A 1 
ATOM 1087 C CG1 . ILE A 1 136 ? -8.810  25.223  -19.076 1.00 87.59 136 A 1 
ATOM 1088 C CG2 . ILE A 1 136 ? -8.066  23.875  -21.074 1.00 85.42 136 A 1 
ATOM 1089 C CD1 . ILE A 1 136 ? -9.352  26.416  -19.879 1.00 78.41 136 A 1 
ATOM 1090 N N   . PRO A 1 137 ? -5.173  21.716  -18.665 1.00 92.07 137 A 1 
ATOM 1091 C CA  . PRO A 1 137 ? -3.917  21.085  -19.043 1.00 92.10 137 A 1 
ATOM 1092 C C   . PRO A 1 137 ? -4.080  20.246  -20.317 1.00 92.08 137 A 1 
ATOM 1093 O O   . PRO A 1 137 ? -5.178  19.819  -20.666 1.00 90.53 137 A 1 
ATOM 1094 C CB  . PRO A 1 137 ? -3.543  20.218  -17.838 1.00 91.74 137 A 1 
ATOM 1095 C CG  . PRO A 1 137 ? -4.910  19.747  -17.342 1.00 91.32 137 A 1 
ATOM 1096 C CD  . PRO A 1 137 ? -5.782  20.985  -17.556 1.00 92.24 137 A 1 
ATOM 1097 N N   . GLU A 1 138 ? -2.966  19.921  -20.980 1.00 91.54 138 A 1 
ATOM 1098 C CA  . GLU A 1 138 ? -2.976  18.957  -22.093 1.00 90.84 138 A 1 
ATOM 1099 C C   . GLU A 1 138 ? -3.321  17.535  -21.618 1.00 90.74 138 A 1 
ATOM 1100 O O   . GLU A 1 138 ? -3.903  16.743  -22.361 1.00 87.30 138 A 1 
ATOM 1101 C CB  . GLU A 1 138 ? -1.606  18.930  -22.787 1.00 89.28 138 A 1 
ATOM 1102 C CG  . GLU A 1 138 ? -1.218  20.265  -23.447 1.00 83.78 138 A 1 
ATOM 1103 C CD  . GLU A 1 138 ? 0.107   20.193  -24.233 1.00 78.77 138 A 1 
ATOM 1104 O OE1 . GLU A 1 138 ? 0.491   21.238  -24.809 1.00 70.67 138 A 1 
ATOM 1105 O OE2 . GLU A 1 138 ? 0.710   19.094  -24.301 1.00 72.14 138 A 1 
ATOM 1106 N N   . ARG A 1 139 ? -2.964  17.198  -20.359 1.00 92.79 139 A 1 
ATOM 1107 C CA  . ARG A 1 139 ? -3.221  15.884  -19.759 1.00 92.64 139 A 1 
ATOM 1108 C C   . ARG A 1 139 ? -3.650  16.006  -18.302 1.00 93.29 139 A 1 
ATOM 1109 O O   . ARG A 1 139 ? -3.034  16.725  -17.519 1.00 91.49 139 A 1 
ATOM 1110 C CB  . ARG A 1 139 ? -1.970  14.999  -19.861 1.00 90.30 139 A 1 
ATOM 1111 C CG  . ARG A 1 139 ? -1.511  14.759  -21.311 1.00 84.45 139 A 1 
ATOM 1112 C CD  . ARG A 1 139 ? -0.296  13.836  -21.379 1.00 83.41 139 A 1 
ATOM 1113 N NE  . ARG A 1 139 ? 0.855   14.417  -20.660 1.00 71.26 139 A 1 
ATOM 1114 C CZ  . ARG A 1 139 ? 2.093   13.962  -20.631 1.00 63.22 139 A 1 
ATOM 1115 N NH1 . ARG A 1 139 ? 2.456   12.922  -21.330 1.00 57.88 139 A 1 
ATOM 1116 N NH2 . ARG A 1 139 ? 2.984   14.554  -19.884 1.00 51.84 139 A 1 
ATOM 1117 N N   . THR A 1 140 ? -4.625  15.194  -17.918 1.00 92.94 140 A 1 
ATOM 1118 C CA  . THR A 1 140 ? -5.032  14.986  -16.525 1.00 93.47 140 A 1 
ATOM 1119 C C   . THR A 1 140 ? -4.644  13.571  -16.105 1.00 93.53 140 A 1 
ATOM 1120 O O   . THR A 1 140 ? -4.970  12.608  -16.801 1.00 91.25 140 A 1 
ATOM 1121 C CB  . THR A 1 140 ? -6.533  15.235  -16.354 1.00 92.66 140 A 1 
ATOM 1122 O OG1 . THR A 1 140 ? -6.807  16.571  -16.710 1.00 86.79 140 A 1 
ATOM 1123 C CG2 . THR A 1 140 ? -6.992  15.033  -14.914 1.00 86.29 140 A 1 
ATOM 1124 N N   . ILE A 1 141 ? -3.913  13.427  -14.993 1.00 93.29 141 A 1 
ATOM 1125 C CA  . ILE A 1 141 ? -3.396  12.136  -14.527 1.00 92.77 141 A 1 
ATOM 1126 C C   . ILE A 1 141 ? -3.858  11.899  -13.084 1.00 93.27 141 A 1 
ATOM 1127 O O   . ILE A 1 141 ? -3.417  12.615  -12.180 1.00 92.52 141 A 1 
ATOM 1128 C CB  . ILE A 1 141 ? -1.856  12.053  -14.671 1.00 91.32 141 A 1 
ATOM 1129 C CG1 . ILE A 1 141 ? -1.404  12.342  -16.125 1.00 88.47 141 A 1 
ATOM 1130 C CG2 . ILE A 1 141 ? -1.368  10.660  -14.223 1.00 87.88 141 A 1 
ATOM 1131 C CD1 . ILE A 1 141 ? 0.118   12.362  -16.332 1.00 78.87 141 A 1 
ATOM 1132 N N   . PRO A 1 142 ? -4.725  10.897  -12.841 1.00 94.61 142 A 1 
ATOM 1133 C CA  . PRO A 1 142 ? -5.199  10.574  -11.502 1.00 94.15 142 A 1 
ATOM 1134 C C   . PRO A 1 142 ? -4.119  9.886   -10.655 1.00 93.64 142 A 1 
ATOM 1135 O O   . PRO A 1 142 ? -3.141  9.332   -11.172 1.00 91.90 142 A 1 
ATOM 1136 C CB  . PRO A 1 142 ? -6.428  9.685   -11.716 1.00 92.86 142 A 1 
ATOM 1137 C CG  . PRO A 1 142 ? -6.106  8.966   -13.022 1.00 90.88 142 A 1 
ATOM 1138 C CD  . PRO A 1 142 ? -5.348  10.015  -13.825 1.00 93.04 142 A 1 
ATOM 1139 N N   . ALA A 1 143 ? -4.321  9.900   -9.335  1.00 94.01 143 A 1 
ATOM 1140 C CA  . ALA A 1 143 ? -3.620  9.003   -8.425  1.00 93.17 143 A 1 
ATOM 1141 C C   . ALA A 1 143 ? -4.046  7.551   -8.688  1.00 92.94 143 A 1 
ATOM 1142 O O   . ALA A 1 143 ? -5.108  7.296   -9.260  1.00 91.52 143 A 1 
ATOM 1143 C CB  . ALA A 1 143 ? -3.904  9.431   -6.980  1.00 92.44 143 A 1 
ATOM 1144 N N   . THR A 1 144 ? -3.234  6.592   -8.253  1.00 92.59 144 A 1 
ATOM 1145 C CA  . THR A 1 144 ? -3.522  5.168   -8.435  1.00 91.80 144 A 1 
ATOM 1146 C C   . THR A 1 144 ? -3.336  4.382   -7.143  1.00 91.87 144 A 1 
ATOM 1147 O O   . THR A 1 144 ? -2.535  4.754   -6.280  1.00 90.47 144 A 1 
ATOM 1148 C CB  . THR A 1 144 ? -2.687  4.543   -9.567  1.00 90.25 144 A 1 
ATOM 1149 O OG1 . THR A 1 144 ? -1.303  4.665   -9.305  1.00 86.15 144 A 1 
ATOM 1150 C CG2 . THR A 1 144 ? -2.943  5.193   -10.925 1.00 85.30 144 A 1 
ATOM 1151 N N   . VAL A 1 145 ? -4.056  3.275   -7.030  1.00 92.30 145 A 1 
ATOM 1152 C CA  . VAL A 1 145 ? -3.915  2.279   -5.963  1.00 92.52 145 A 1 
ATOM 1153 C C   . VAL A 1 145 ? -3.916  0.883   -6.579  1.00 92.42 145 A 1 
ATOM 1154 O O   . VAL A 1 145 ? -4.575  0.638   -7.588  1.00 90.96 145 A 1 
ATOM 1155 C CB  . VAL A 1 145 ? -5.012  2.469   -4.895  1.00 91.83 145 A 1 
ATOM 1156 C CG1 . VAL A 1 145 ? -6.430  2.257   -5.434  1.00 86.08 145 A 1 
ATOM 1157 C CG2 . VAL A 1 145 ? -4.798  1.553   -3.687  1.00 85.20 145 A 1 
ATOM 1158 N N   . GLU A 1 146 ? -3.156  -0.041  -5.998  1.00 91.73 146 A 1 
ATOM 1159 C CA  . GLU A 1 146 ? -3.113  -1.424  -6.469  1.00 91.69 146 A 1 
ATOM 1160 C C   . GLU A 1 146 ? -4.137  -2.291  -5.728  1.00 92.54 146 A 1 
ATOM 1161 O O   . GLU A 1 146 ? -4.229  -2.262  -4.502  1.00 91.36 146 A 1 
ATOM 1162 C CB  . GLU A 1 146 ? -1.697  -2.001  -6.339  1.00 89.18 146 A 1 
ATOM 1163 C CG  . GLU A 1 146 ? -0.692  -1.349  -7.305  1.00 80.23 146 A 1 
ATOM 1164 C CD  . GLU A 1 146 ? 0.734   -1.915  -7.170  1.00 79.91 146 A 1 
ATOM 1165 O OE1 . GLU A 1 146 ? 1.592   -1.536  -7.998  1.00 70.60 146 A 1 
ATOM 1166 O OE2 . GLU A 1 146 ? 0.995   -2.714  -6.228  1.00 70.81 146 A 1 
ATOM 1167 N N   . PHE A 1 147 ? -4.866  -3.116  -6.474  1.00 92.82 147 A 1 
ATOM 1168 C CA  . PHE A 1 147 ? -5.687  -4.194  -5.936  1.00 93.02 147 A 1 
ATOM 1169 C C   . PHE A 1 147 ? -5.121  -5.545  -6.365  1.00 92.09 147 A 1 
ATOM 1170 O O   . PHE A 1 147 ? -4.605  -5.701  -7.472  1.00 90.14 147 A 1 
ATOM 1171 C CB  . PHE A 1 147 ? -7.147  -4.025  -6.349  1.00 93.52 147 A 1 
ATOM 1172 C CG  . PHE A 1 147 ? -7.884  -2.972  -5.546  1.00 94.19 147 A 1 
ATOM 1173 C CD1 . PHE A 1 147 ? -8.641  -3.347  -4.419  1.00 92.28 147 A 1 
ATOM 1174 C CD2 . PHE A 1 147 ? -7.812  -1.618  -5.918  1.00 92.63 147 A 1 
ATOM 1175 C CE1 . PHE A 1 147 ? -9.341  -2.376  -3.679  1.00 92.33 147 A 1 
ATOM 1176 C CE2 . PHE A 1 147 ? -8.506  -0.645  -5.175  1.00 92.38 147 A 1 
ATOM 1177 C CZ  . PHE A 1 147 ? -9.274  -1.023  -4.060  1.00 93.49 147 A 1 
ATOM 1178 N N   . VAL A 1 148 ? -5.222  -6.530  -5.472  1.00 91.40 148 A 1 
ATOM 1179 C CA  . VAL A 1 148 ? -4.729  -7.890  -5.696  1.00 90.96 148 A 1 
ATOM 1180 C C   . VAL A 1 148 ? -5.892  -8.863  -5.544  1.00 91.00 148 A 1 
ATOM 1181 O O   . VAL A 1 148 ? -6.465  -8.968  -4.462  1.00 89.92 148 A 1 
ATOM 1182 C CB  . VAL A 1 148 ? -3.578  -8.231  -4.727  1.00 89.73 148 A 1 
ATOM 1183 C CG1 . VAL A 1 148 ? -2.967  -9.598  -5.064  1.00 85.48 148 A 1 
ATOM 1184 C CG2 . VAL A 1 148 ? -2.448  -7.193  -4.784  1.00 85.75 148 A 1 
ATOM 1185 N N   . ASP A 1 149 ? -6.229  -9.583  -6.612  1.00 89.59 149 A 1 
ATOM 1186 C CA  . ASP A 1 149 ? -7.227  -10.654 -6.573  1.00 87.40 149 A 1 
ATOM 1187 C C   . ASP A 1 149 ? -6.609  -11.895 -5.930  1.00 85.48 149 A 1 
ATOM 1188 O O   . ASP A 1 149 ? -5.679  -12.509 -6.472  1.00 81.43 149 A 1 
ATOM 1189 C CB  . ASP A 1 149 ? -7.770  -10.954 -7.980  1.00 85.19 149 A 1 
ATOM 1190 C CG  . ASP A 1 149 ? -8.922  -11.973 -7.981  1.00 82.45 149 A 1 
ATOM 1191 O OD1 . ASP A 1 149 ? -9.615  -12.084 -6.945  1.00 78.65 149 A 1 
ATOM 1192 O OD2 . ASP A 1 149 ? -9.123  -12.634 -9.028  1.00 78.03 149 A 1 
ATOM 1193 N N   . ILE A 1 150 ? -7.102  -12.240 -4.748  1.00 85.79 150 A 1 
ATOM 1194 C CA  . ILE A 1 150 ? -6.622  -13.384 -3.983  1.00 82.58 150 A 1 
ATOM 1195 C C   . ILE A 1 150 ? -7.604  -14.544 -4.180  1.00 79.22 150 A 1 
ATOM 1196 O O   . ILE A 1 150 ? -8.817  -14.400 -4.039  1.00 70.96 150 A 1 
ATOM 1197 C CB  . ILE A 1 150 ? -6.385  -13.009 -2.502  1.00 80.50 150 A 1 
ATOM 1198 C CG1 . ILE A 1 150 ? -5.446  -11.782 -2.376  1.00 78.96 150 A 1 
ATOM 1199 C CG2 . ILE A 1 150 ? -5.774  -14.215 -1.777  1.00 77.68 150 A 1 
ATOM 1200 C CD1 . ILE A 1 150 ? -5.190  -11.317 -0.938  1.00 72.12 150 A 1 
ATOM 1201 N N   . SER A 1 151 ? -7.066  -15.723 -4.482  1.00 78.17 151 A 1 
ATOM 1202 C CA  . SER A 1 151 ? -7.856  -16.949 -4.635  1.00 75.76 151 A 1 
ATOM 1203 C C   . SER A 1 151 ? -8.833  -17.163 -3.470  1.00 76.61 151 A 1 
ATOM 1204 O O   . SER A 1 151 ? -8.549  -16.809 -2.325  1.00 68.85 151 A 1 
ATOM 1205 C CB  . SER A 1 151 ? -6.934  -18.164 -4.756  1.00 68.18 151 A 1 
ATOM 1206 O OG  . SER A 1 151 ? -6.109  -18.044 -5.901  1.00 58.09 151 A 1 
ATOM 1207 N N   . GLY A 1 152 ? -9.998  -17.759 -3.760  1.00 75.54 152 A 1 
ATOM 1208 C CA  . GLY A 1 152 ? -11.030 -18.015 -2.748  1.00 73.86 152 A 1 
ATOM 1209 C C   . GLY A 1 152 ? -10.511 -18.869 -1.591  1.00 74.89 152 A 1 
ATOM 1210 O O   . GLY A 1 152 ? -9.975  -19.951 -1.821  1.00 69.87 152 A 1 
ATOM 1211 N N   . LEU A 1 153 ? -10.681 -18.390 -0.358  1.00 73.13 153 A 1 
ATOM 1212 C CA  . LEU A 1 153 ? -10.301 -19.145 0.832   1.00 74.07 153 A 1 
ATOM 1213 C C   . LEU A 1 153 ? -11.312 -20.270 1.070   1.00 74.88 153 A 1 
ATOM 1214 O O   . LEU A 1 153 ? -12.516 -20.042 1.078   1.00 71.55 153 A 1 
ATOM 1215 C CB  . LEU A 1 153 ? -10.194 -18.201 2.039   1.00 70.46 153 A 1 
ATOM 1216 C CG  . LEU A 1 153 ? -9.588  -18.866 3.290   1.00 65.62 153 A 1 
ATOM 1217 C CD1 . LEU A 1 153 ? -8.108  -19.178 3.114   1.00 63.02 153 A 1 
ATOM 1218 C CD2 . LEU A 1 153 ? -9.707  -17.939 4.491   1.00 62.70 153 A 1 
ATOM 1219 N N   . VAL A 1 154 ? -10.819 -21.479 1.287   1.00 73.58 154 A 1 
ATOM 1220 C CA  . VAL A 1 154 ? -11.632 -22.648 1.643   1.00 73.62 154 A 1 
ATOM 1221 C C   . VAL A 1 154 ? -11.236 -23.148 3.026   1.00 75.58 154 A 1 
ATOM 1222 O O   . VAL A 1 154 ? -10.107 -22.939 3.474   1.00 70.65 154 A 1 
ATOM 1223 C CB  . VAL A 1 154 ? -11.540 -23.769 0.588   1.00 68.33 154 A 1 
ATOM 1224 C CG1 . VAL A 1 154 ? -12.139 -23.311 -0.749  1.00 61.54 154 A 1 
ATOM 1225 C CG2 . VAL A 1 154 ? -10.109 -24.267 0.345   1.00 64.55 154 A 1 
ATOM 1226 N N   . LYS A 1 155 ? -12.153 -23.825 3.696   1.00 74.12 155 A 1 
ATOM 1227 C CA  . LYS A 1 155 ? -11.878 -24.486 4.972   1.00 75.22 155 A 1 
ATOM 1228 C C   . LYS A 1 155 ? -10.725 -25.479 4.810   1.00 73.83 155 A 1 
ATOM 1229 O O   . LYS A 1 155 ? -10.723 -26.261 3.867   1.00 68.46 155 A 1 
ATOM 1230 C CB  . LYS A 1 155 ? -13.174 -25.154 5.466   1.00 73.08 155 A 1 
ATOM 1231 C CG  . LYS A 1 155 ? -13.055 -25.649 6.910   1.00 68.73 155 A 1 
ATOM 1232 C CD  . LYS A 1 155 ? -14.420 -26.147 7.393   1.00 67.20 155 A 1 
ATOM 1233 C CE  . LYS A 1 155 ? -14.360 -26.534 8.871   1.00 60.70 155 A 1 
ATOM 1234 N NZ  . LYS A 1 155 ? -15.718 -26.842 9.391   1.00 53.21 155 A 1 
ATOM 1235 N N   . GLY A 1 156 ? -9.748  -25.421 5.705   1.00 75.35 156 A 1 
ATOM 1236 C CA  . GLY A 1 156 ? -8.519  -26.222 5.634   1.00 75.41 156 A 1 
ATOM 1237 C C   . GLY A 1 156 ? -7.361  -25.581 4.859   1.00 75.78 156 A 1 
ATOM 1238 O O   . GLY A 1 156 ? -6.253  -26.128 4.851   1.00 71.29 156 A 1 
ATOM 1239 N N   . ALA A 1 157 ? -7.539  -24.396 4.262   1.00 75.32 157 A 1 
ATOM 1240 C CA  . ALA A 1 157 ? -6.477  -23.693 3.536   1.00 72.50 157 A 1 
ATOM 1241 C C   . ALA A 1 157 ? -5.243  -23.402 4.412   1.00 70.24 157 A 1 
ATOM 1242 O O   . ALA A 1 157 ? -4.106  -23.519 3.945   1.00 68.02 157 A 1 
ATOM 1243 C CB  . ALA A 1 157 ? -7.051  -22.395 2.957   1.00 71.40 157 A 1 
ATOM 1244 N N   . SER A 1 158 ? -5.441  -23.093 5.700   1.00 74.29 158 A 1 
ATOM 1245 C CA  . SER A 1 158 ? -4.363  -22.899 6.682   1.00 72.04 158 A 1 
ATOM 1246 C C   . SER A 1 158 ? -3.495  -24.149 6.892   1.00 71.00 158 A 1 
ATOM 1247 O O   . SER A 1 158 ? -2.326  -24.041 7.266   1.00 69.40 158 A 1 
ATOM 1248 C CB  . SER A 1 158 ? -4.973  -22.482 8.022   1.00 71.21 158 A 1 
ATOM 1249 O OG  . SER A 1 158 ? -5.856  -23.489 8.475   1.00 66.10 158 A 1 
ATOM 1250 N N   . ARG A 1 159 ? -4.022  -25.342 6.601   1.00 75.10 159 A 1 
ATOM 1251 C CA  . ARG A 1 159 ? -3.304  -26.630 6.669   1.00 73.83 159 A 1 
ATOM 1252 C C   . ARG A 1 159 ? -2.593  -26.994 5.359   1.00 72.08 159 A 1 
ATOM 1253 O O   . ARG A 1 159 ? -1.939  -28.032 5.292   1.00 65.53 159 A 1 
ATOM 1254 C CB  . ARG A 1 159 ? -4.262  -27.742 7.117   1.00 72.58 159 A 1 
ATOM 1255 C CG  . ARG A 1 159 ? -4.880  -27.443 8.488   1.00 70.06 159 A 1 
ATOM 1256 C CD  . ARG A 1 159 ? -5.813  -28.578 8.904   1.00 68.21 159 A 1 
ATOM 1257 N NE  . ARG A 1 159 ? -6.443  -28.293 10.201  1.00 60.37 159 A 1 
ATOM 1258 C CZ  . ARG A 1 159 ? -7.324  -29.058 10.818  1.00 52.65 159 A 1 
ATOM 1259 N NH1 . ARG A 1 159 ? -7.724  -30.191 10.310  1.00 49.59 159 A 1 
ATOM 1260 N NH2 . ARG A 1 159 ? -7.820  -28.688 11.967  1.00 47.55 159 A 1 
ATOM 1261 N N   . GLY A 1 160 ? -2.691  -26.133 4.346   1.00 66.65 160 A 1 
ATOM 1262 C CA  . GLY A 1 160 ? -2.102  -26.361 3.023   1.00 63.43 160 A 1 
ATOM 1263 C C   . GLY A 1 160 ? -2.983  -27.183 2.081   1.00 65.18 160 A 1 
ATOM 1264 O O   . GLY A 1 160 ? -2.479  -27.678 1.073   1.00 61.42 160 A 1 
ATOM 1265 N N   . GLU A 1 161 ? -4.274  -27.327 2.383   1.00 59.01 161 A 1 
ATOM 1266 C CA  . GLU A 1 161 ? -5.226  -27.965 1.475   1.00 60.33 161 A 1 
ATOM 1267 C C   . GLU A 1 161 ? -5.470  -27.076 0.242   1.00 60.02 161 A 1 
ATOM 1268 O O   . GLU A 1 161 ? -5.634  -25.855 0.345   1.00 55.03 161 A 1 
ATOM 1269 C CB  . GLU A 1 161 ? -6.533  -28.317 2.206   1.00 58.64 161 A 1 
ATOM 1270 C CG  . GLU A 1 161 ? -6.313  -29.390 3.289   1.00 53.79 161 A 1 
ATOM 1271 C CD  . GLU A 1 161 ? -7.572  -29.714 4.116   1.00 50.82 161 A 1 
ATOM 1272 O OE1 . GLU A 1 161 ? -7.390  -30.305 5.209   1.00 46.74 161 A 1 
ATOM 1273 O OE2 . GLU A 1 161 ? -8.682  -29.360 3.680   1.00 49.39 161 A 1 
ATOM 1274 N N   . GLY A 1 162 ? -5.448  -27.680 -0.950  1.00 57.45 162 A 1 
ATOM 1275 C CA  . GLY A 1 162 ? -5.570  -26.963 -2.217  1.00 57.20 162 A 1 
ATOM 1276 C C   . GLY A 1 162 ? -4.418  -25.971 -2.460  1.00 59.41 162 A 1 
ATOM 1277 O O   . GLY A 1 162 ? -3.245  -26.305 -2.297  1.00 55.78 162 A 1 
ATOM 1278 N N   . LEU A 1 163 ? -4.759  -24.732 -2.852  1.00 58.98 163 A 1 
ATOM 1279 C CA  . LEU A 1 163 ? -3.804  -23.633 -3.074  1.00 60.39 163 A 1 
ATOM 1280 C C   . LEU A 1 163 ? -3.559  -22.786 -1.805  1.00 61.80 163 A 1 
ATOM 1281 O O   . LEU A 1 163 ? -3.076  -21.656 -1.899  1.00 56.72 163 A 1 
ATOM 1282 C CB  . LEU A 1 163 ? -4.268  -22.783 -4.275  1.00 57.11 163 A 1 
ATOM 1283 C CG  . LEU A 1 163 ? -4.282  -23.521 -5.628  1.00 53.43 163 A 1 
ATOM 1284 C CD1 . LEU A 1 163 ? -4.870  -22.597 -6.696  1.00 51.70 163 A 1 
ATOM 1285 C CD2 . LEU A 1 163 ? -2.883  -23.940 -6.080  1.00 50.18 163 A 1 
ATOM 1286 N N   . GLY A 1 164 ? -3.868  -23.305 -0.613  1.00 59.98 164 A 1 
ATOM 1287 C CA  . GLY A 1 164 ? -3.851  -22.560 0.651   1.00 59.56 164 A 1 
ATOM 1288 C C   . GLY A 1 164 ? -2.527  -21.856 0.955   1.00 64.36 164 A 1 
ATOM 1289 O O   . GLY A 1 164 ? -2.516  -20.689 1.350   1.00 61.36 164 A 1 
ATOM 1290 N N   . ASN A 1 165 ? -1.387  -22.495 0.679   1.00 60.23 165 A 1 
ATOM 1291 C CA  . ASN A 1 165 ? -0.074  -21.872 0.895   1.00 61.78 165 A 1 
ATOM 1292 C C   . ASN A 1 165 ? 0.174   -20.654 -0.011  1.00 66.49 165 A 1 
ATOM 1293 O O   . ASN A 1 165 ? 0.791   -19.684 0.425   1.00 64.34 165 A 1 
ATOM 1294 C CB  . ASN A 1 165 ? 1.016   -22.934 0.687   1.00 55.41 165 A 1 
ATOM 1295 C CG  . ASN A 1 165 ? 1.070   -23.946 1.816   1.00 48.61 165 A 1 
ATOM 1296 O OD1 . ASN A 1 165 ? 0.768   -23.665 2.959   1.00 44.01 165 A 1 
ATOM 1297 N ND2 . ASN A 1 165 ? 1.487   -25.157 1.536   1.00 41.85 165 A 1 
ATOM 1298 N N   . GLN A 1 166 ? -0.294  -20.688 -1.259  1.00 67.02 166 A 1 
ATOM 1299 C CA  . GLN A 1 166 ? -0.172  -19.560 -2.190  1.00 69.70 166 A 1 
ATOM 1300 C C   . GLN A 1 166 ? -1.093  -18.414 -1.775  1.00 73.15 166 A 1 
ATOM 1301 O O   . GLN A 1 166 ? -0.651  -17.268 -1.710  1.00 70.66 166 A 1 
ATOM 1302 C CB  . GLN A 1 166 ? -0.495  -20.006 -3.624  1.00 65.43 166 A 1 
ATOM 1303 C CG  . GLN A 1 166 ? 0.547   -20.987 -4.179  1.00 58.29 166 A 1 
ATOM 1304 C CD  . GLN A 1 166 ? 0.211   -21.457 -5.590  1.00 54.01 166 A 1 
ATOM 1305 O OE1 . GLN A 1 166 ? -0.832  -21.184 -6.151  1.00 49.74 166 A 1 
ATOM 1306 N NE2 . GLN A 1 166 ? 1.085   -22.206 -6.222  1.00 45.62 166 A 1 
ATOM 1307 N N   . PHE A 1 167 ? -2.324  -18.728 -1.397  1.00 74.01 167 A 1 
ATOM 1308 C CA  . PHE A 1 167 ? -3.264  -17.772 -0.823  1.00 74.95 167 A 1 
ATOM 1309 C C   . PHE A 1 167 ? -2.647  -17.033 0.378   1.00 78.47 167 A 1 
ATOM 1310 O O   . PHE A 1 167 ? -2.613  -15.803 0.406   1.00 76.64 167 A 1 
ATOM 1311 C CB  . PHE A 1 167 ? -4.548  -18.521 -0.430  1.00 69.82 167 A 1 
ATOM 1312 C CG  . PHE A 1 167 ? -5.474  -17.695 0.428   1.00 61.40 167 A 1 
ATOM 1313 C CD1 . PHE A 1 167 ? -5.350  -17.713 1.829   1.00 54.97 167 A 1 
ATOM 1314 C CD2 . PHE A 1 167 ? -6.409  -16.841 -0.181  1.00 53.70 167 A 1 
ATOM 1315 C CE1 . PHE A 1 167 ? -6.150  -16.862 2.615   1.00 46.30 167 A 1 
ATOM 1316 C CE2 . PHE A 1 167 ? -7.205  -15.993 0.606   1.00 46.23 167 A 1 
ATOM 1317 C CZ  . PHE A 1 167 ? -7.070  -15.997 2.004   1.00 44.56 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? -2.099  -17.774 1.346   1.00 78.32 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? -1.486  -17.193 2.543   1.00 80.10 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? -0.249  -16.345 2.218   1.00 81.16 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? 0.011   -15.374 2.922   1.00 79.63 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? -1.115  -18.313 3.528   1.00 79.02 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? -2.311  -19.036 4.169   1.00 76.92 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? -1.772  -20.187 5.019   1.00 73.45 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? -3.152  -18.119 5.050   1.00 73.31 168 A 1 
ATOM 1326 N N   . SER A 1 169 ? 0.511   -16.685 1.174   1.00 80.38 169 A 1 
ATOM 1327 C CA  . SER A 1 169 ? 1.618   -15.840 0.709   1.00 80.45 169 A 1 
ATOM 1328 C C   . SER A 1 169 ? 1.099   -14.502 0.182   1.00 81.42 169 A 1 
ATOM 1329 O O   . SER A 1 169 ? 1.540   -13.452 0.644   1.00 79.47 169 A 1 
ATOM 1330 C CB  . SER A 1 169 ? 2.429   -16.556 -0.369  1.00 77.75 169 A 1 
ATOM 1331 O OG  . SER A 1 169 ? 3.644   -15.878 -0.612  1.00 66.41 169 A 1 
ATOM 1332 N N   . HIS A 1 170 ? 0.107   -14.524 -0.713  1.00 83.05 170 A 1 
ATOM 1333 C CA  . HIS A 1 170 ? -0.430  -13.305 -1.326  1.00 83.30 170 A 1 
ATOM 1334 C C   . HIS A 1 170 ? -1.082  -12.364 -0.308  1.00 85.02 170 A 1 
ATOM 1335 O O   . HIS A 1 170 ? -0.857  -11.156 -0.355  1.00 83.94 170 A 1 
ATOM 1336 C CB  . HIS A 1 170 ? -1.428  -13.689 -2.426  1.00 81.91 170 A 1 
ATOM 1337 C CG  . HIS A 1 170 ? -0.795  -14.443 -3.571  1.00 78.72 170 A 1 
ATOM 1338 N ND1 . HIS A 1 170 ? 0.414   -14.160 -4.163  1.00 71.18 170 A 1 
ATOM 1339 C CD2 . HIS A 1 170 ? -1.313  -15.530 -4.222  1.00 70.39 170 A 1 
ATOM 1340 C CE1 . HIS A 1 170 ? 0.618   -15.056 -5.143  1.00 69.62 170 A 1 
ATOM 1341 N NE2 . HIS A 1 170 ? -0.409  -15.910 -5.216  1.00 70.57 170 A 1 
ATOM 1342 N N   . ILE A 1 171 ? -1.827  -12.900 0.664   1.00 85.53 171 A 1 
ATOM 1343 C CA  . ILE A 1 171 ? -2.426  -12.061 1.711   1.00 85.82 171 A 1 
ATOM 1344 C C   . ILE A 1 171 ? -1.366  -11.499 2.676   1.00 86.77 171 A 1 
ATOM 1345 O O   . ILE A 1 171 ? -1.527  -10.393 3.194   1.00 86.01 171 A 1 
ATOM 1346 C CB  . ILE A 1 171 ? -3.567  -12.817 2.426   1.00 84.53 171 A 1 
ATOM 1347 C CG1 . ILE A 1 171 ? -4.385  -11.827 3.281   1.00 76.79 171 A 1 
ATOM 1348 C CG2 . ILE A 1 171 ? -3.052  -13.992 3.252   1.00 75.81 171 A 1 
ATOM 1349 C CD1 . ILE A 1 171 ? -5.629  -12.448 3.907   1.00 69.63 171 A 1 
ATOM 1350 N N   . ARG A 1 172 ? -0.248  -12.211 2.898   1.00 87.12 172 A 1 
ATOM 1351 C CA  . ARG A 1 172 ? 0.890   -11.688 3.676   1.00 86.89 172 A 1 
ATOM 1352 C C   . ARG A 1 172 ? 1.616   -10.557 2.947   1.00 87.08 172 A 1 
ATOM 1353 O O   . ARG A 1 172 ? 2.120   -9.663  3.619   1.00 85.06 172 A 1 
ATOM 1354 C CB  . ARG A 1 172 ? 1.864   -12.815 4.054   1.00 86.41 172 A 1 
ATOM 1355 C CG  . ARG A 1 172 ? 1.317   -13.674 5.203   1.00 81.51 172 A 1 
ATOM 1356 C CD  . ARG A 1 172 ? 2.276   -14.806 5.565   1.00 81.08 172 A 1 
ATOM 1357 N NE  . ARG A 1 172 ? 1.651   -15.792 6.464   1.00 79.13 172 A 1 
ATOM 1358 C CZ  . ARG A 1 172 ? 1.343   -15.650 7.750   1.00 77.72 172 A 1 
ATOM 1359 N NH1 . ARG A 1 172 ? 1.596   -14.567 8.430   1.00 68.49 172 A 1 
ATOM 1360 N NH2 . ARG A 1 172 ? 0.747   -16.611 8.386   1.00 72.04 172 A 1 
ATOM 1361 N N   . ASP A 1 173 ? 1.622   -10.570 1.622   1.00 85.84 173 A 1 
ATOM 1362 C CA  . ASP A 1 173 ? 2.239   -9.522  0.803   1.00 85.91 173 A 1 
ATOM 1363 C C   . ASP A 1 173 ? 1.350   -8.269  0.671   1.00 87.19 173 A 1 
ATOM 1364 O O   . ASP A 1 173 ? 1.863   -7.162  0.489   1.00 85.75 173 A 1 
ATOM 1365 C CB  . ASP A 1 173 ? 2.593   -10.104 -0.577  1.00 83.50 173 A 1 
ATOM 1366 C CG  . ASP A 1 173 ? 3.702   -11.171 -0.541  1.00 78.52 173 A 1 
ATOM 1367 O OD1 . ASP A 1 173 ? 4.523   -11.150 0.407   1.00 74.50 173 A 1 
ATOM 1368 O OD2 . ASP A 1 173 ? 3.752   -11.979 -1.496  1.00 72.69 173 A 1 
ATOM 1369 N N   . ALA A 1 174 ? 0.025   -8.405  0.818   1.00 88.10 174 A 1 
ATOM 1370 C CA  . ALA A 1 174 ? -0.897  -7.266  0.822   1.00 89.09 174 A 1 
ATOM 1371 C C   . ALA A 1 174 ? -0.740  -6.409  2.093   1.00 89.80 174 A 1 
ATOM 1372 O O   . ALA A 1 174 ? -0.500  -6.928  3.187   1.00 88.69 174 A 1 
ATOM 1373 C CB  . ALA A 1 174 ? -2.332  -7.776  0.648   1.00 88.72 174 A 1 
ATOM 1374 N N   . SER A 1 175 ? -0.887  -5.081  1.975   1.00 90.04 175 A 1 
ATOM 1375 C CA  . SER A 1 175 ? -0.794  -4.158  3.119   1.00 90.48 175 A 1 
ATOM 1376 C C   . SER A 1 175 ? -2.086  -4.072  3.918   1.00 91.70 175 A 1 
ATOM 1377 O O   . SER A 1 175 ? -2.046  -4.000  5.145   1.00 90.22 175 A 1 
ATOM 1378 C CB  . SER A 1 175 ? -0.396  -2.766  2.647   1.00 88.56 175 A 1 
ATOM 1379 O OG  . SER A 1 175 ? 0.972   -2.777  2.315   1.00 80.09 175 A 1 
ATOM 1380 N N   . VAL A 1 176 ? -3.222  -4.091  3.224   1.00 92.14 176 A 1 
ATOM 1381 C CA  . VAL A 1 176 ? -4.579  -4.102  3.782   1.00 92.68 176 A 1 
ATOM 1382 C C   . VAL A 1 176 ? -5.410  -5.108  2.992   1.00 92.87 176 A 1 
ATOM 1383 O O   . VAL A 1 176 ? -4.983  -5.549  1.921   1.00 91.93 176 A 1 
ATOM 1384 C CB  . VAL A 1 176 ? -5.229  -2.701  3.753   1.00 91.92 176 A 1 
ATOM 1385 C CG1 . VAL A 1 176 ? -4.356  -1.655  4.463   1.00 87.67 176 A 1 
ATOM 1386 C CG2 . VAL A 1 176 ? -5.540  -2.203  2.342   1.00 87.85 176 A 1 
ATOM 1387 N N   . TYR A 1 177 ? -6.595  -5.471  3.471   1.00 92.62 177 A 1 
ATOM 1388 C CA  . TYR A 1 177 ? -7.484  -6.333  2.693   1.00 92.80 177 A 1 
ATOM 1389 C C   . TYR A 1 177 ? -8.958  -5.938  2.768   1.00 94.18 177 A 1 
ATOM 1390 O O   . TYR A 1 177 ? -9.448  -5.441  3.779   1.00 93.17 177 A 1 
ATOM 1391 C CB  . TYR A 1 177 ? -7.243  -7.810  3.035   1.00 88.98 177 A 1 
ATOM 1392 C CG  . TYR A 1 177 ? -7.484  -8.200  4.477   1.00 88.57 177 A 1 
ATOM 1393 C CD1 . TYR A 1 177 ? -6.409  -8.224  5.386   1.00 80.64 177 A 1 
ATOM 1394 C CD2 . TYR A 1 177 ? -8.764  -8.595  4.895   1.00 82.62 177 A 1 
ATOM 1395 C CE1 . TYR A 1 177 ? -6.613  -8.658  6.710   1.00 76.02 177 A 1 
ATOM 1396 C CE2 . TYR A 1 177 ? -8.974  -9.027  6.218   1.00 78.12 177 A 1 
ATOM 1397 C CZ  . TYR A 1 177 ? -7.896  -9.069  7.125   1.00 76.35 177 A 1 
ATOM 1398 O OH  . TYR A 1 177 ? -8.097  -9.516  8.395   1.00 71.65 177 A 1 
ATOM 1399 N N   . ALA A 1 178 ? -9.653  -6.189  1.656   1.00 94.78 178 A 1 
ATOM 1400 C CA  . ALA A 1 178 ? -11.091 -6.087  1.504   1.00 95.17 178 A 1 
ATOM 1401 C C   . ALA A 1 178 ? -11.696 -7.494  1.587   1.00 94.85 178 A 1 
ATOM 1402 O O   . ALA A 1 178 ? -11.426 -8.346  0.736   1.00 93.47 178 A 1 
ATOM 1403 C CB  . ALA A 1 178 ? -11.388 -5.386  0.175   1.00 95.19 178 A 1 
ATOM 1404 N N   . HIS A 1 179 ? -12.496 -7.741  2.621   1.00 95.56 179 A 1 
ATOM 1405 C CA  . HIS A 1 179 ? -13.188 -9.010  2.816   1.00 95.87 179 A 1 
ATOM 1406 C C   . HIS A 1 179 ? -14.552 -8.959  2.128   1.00 96.27 179 A 1 
ATOM 1407 O O   . HIS A 1 179 ? -15.488 -8.338  2.631   1.00 95.63 179 A 1 
ATOM 1408 C CB  . HIS A 1 179 ? -13.275 -9.324  4.319   1.00 95.14 179 A 1 
ATOM 1409 C CG  . HIS A 1 179 ? -13.859 -10.675 4.661   1.00 94.88 179 A 1 
ATOM 1410 N ND1 . HIS A 1 179 ? -13.963 -11.178 5.947   1.00 86.76 179 A 1 
ATOM 1411 C CD2 . HIS A 1 179 ? -14.363 -11.632 3.817   1.00 87.43 179 A 1 
ATOM 1412 C CE1 . HIS A 1 179 ? -14.527 -12.391 5.865   1.00 88.83 179 A 1 
ATOM 1413 N NE2 . HIS A 1 179 ? -14.784 -12.706 4.589   1.00 89.76 179 A 1 
ATOM 1414 N N   . VAL A 1 180 ? -14.656 -9.620  0.974   1.00 95.14 180 A 1 
ATOM 1415 C CA  . VAL A 1 180 ? -15.904 -9.721  0.212   1.00 95.25 180 A 1 
ATOM 1416 C C   . VAL A 1 180 ? -16.805 -10.789 0.827   1.00 95.01 180 A 1 
ATOM 1417 O O   . VAL A 1 180 ? -16.416 -11.956 0.944   1.00 93.96 180 A 1 
ATOM 1418 C CB  . VAL A 1 180 ? -15.655 -9.997  -1.282  1.00 94.86 180 A 1 
ATOM 1419 C CG1 . VAL A 1 180 ? -16.966 -9.954  -2.076  1.00 93.13 180 A 1 
ATOM 1420 C CG2 . VAL A 1 180 ? -14.699 -8.966  -1.899  1.00 92.95 180 A 1 
ATOM 1421 N N   . VAL A 1 181 ? -18.017 -10.373 1.174   1.00 95.84 181 A 1 
ATOM 1422 C CA  . VAL A 1 181 ? -19.063 -11.220 1.754   1.00 96.13 181 A 1 
ATOM 1423 C C   . VAL A 1 181 ? -20.275 -11.199 0.828   1.00 96.04 181 A 1 
ATOM 1424 O O   . VAL A 1 181 ? -20.753 -10.135 0.437   1.00 95.13 181 A 1 
ATOM 1425 C CB  . VAL A 1 181 ? -19.439 -10.746 3.171   1.00 95.92 181 A 1 
ATOM 1426 C CG1 . VAL A 1 181 ? -20.434 -11.713 3.830   1.00 93.53 181 A 1 
ATOM 1427 C CG2 . VAL A 1 181 ? -18.210 -10.641 4.085   1.00 93.70 181 A 1 
ATOM 1428 N N   . ARG A 1 182 ? -20.790 -12.370 0.468   1.00 96.05 182 A 1 
ATOM 1429 C CA  . ARG A 1 182 ? -22.007 -12.488 -0.336  1.00 95.94 182 A 1 
ATOM 1430 C C   . ARG A 1 182 ? -23.226 -12.134 0.516   1.00 96.18 182 A 1 
ATOM 1431 O O   . ARG A 1 182 ? -23.459 -12.751 1.550   1.00 95.16 182 A 1 
ATOM 1432 C CB  . ARG A 1 182 ? -22.086 -13.891 -0.942  1.00 94.51 182 A 1 
ATOM 1433 C CG  . ARG A 1 182 ? -23.337 -14.071 -1.813  1.00 92.44 182 A 1 
ATOM 1434 C CD  . ARG A 1 182 ? -23.310 -15.452 -2.469  1.00 91.01 182 A 1 
ATOM 1435 N NE  . ARG A 1 182 ? -24.589 -15.754 -3.124  1.00 87.25 182 A 1 
ATOM 1436 C CZ  . ARG A 1 182 ? -24.921 -16.909 -3.670  1.00 87.36 182 A 1 
ATOM 1437 N NH1 . ARG A 1 182 ? -24.092 -17.911 -3.735  1.00 80.35 182 A 1 
ATOM 1438 N NH2 . ARG A 1 182 ? -26.113 -17.083 -4.150  1.00 79.43 182 A 1 
ATOM 1439 N N   . CYS A 1 183 ? -24.001 -11.153 0.058   1.00 95.26 183 A 1 
ATOM 1440 C CA  . CYS A 1 183 ? -25.195 -10.643 0.734   1.00 95.26 183 A 1 
ATOM 1441 C C   . CYS A 1 183 ? -26.453 -10.760 -0.143  1.00 94.89 183 A 1 
ATOM 1442 O O   . CYS A 1 183 ? -27.357 -9.933  -0.043  1.00 92.82 183 A 1 
ATOM 1443 C CB  . CYS A 1 183 ? -24.923 -9.206  1.212   1.00 95.26 183 A 1 
ATOM 1444 S SG  . CYS A 1 183 ? -23.605 -9.174  2.461   1.00 94.37 183 A 1 
ATOM 1445 N N   . PHE A 1 184 ? -26.521 -11.757 -1.022  1.00 95.23 184 A 1 
ATOM 1446 C CA  . PHE A 1 184 ? -27.677 -12.015 -1.886  1.00 94.47 184 A 1 
ATOM 1447 C C   . PHE A 1 184 ? -27.868 -13.512 -2.139  1.00 93.93 184 A 1 
ATOM 1448 O O   . PHE A 1 184 ? -26.897 -14.273 -2.236  1.00 91.94 184 A 1 
ATOM 1449 C CB  . PHE A 1 184 ? -27.531 -11.255 -3.214  1.00 93.59 184 A 1 
ATOM 1450 C CG  . PHE A 1 184 ? -26.430 -11.770 -4.128  1.00 94.03 184 A 1 
ATOM 1451 C CD1 . PHE A 1 184 ? -25.100 -11.341 -3.955  1.00 92.12 184 A 1 
ATOM 1452 C CD2 . PHE A 1 184 ? -26.732 -12.684 -5.156  1.00 92.29 184 A 1 
ATOM 1453 C CE1 . PHE A 1 184 ? -24.083 -11.818 -4.800  1.00 90.92 184 A 1 
ATOM 1454 C CE2 . PHE A 1 184 ? -25.715 -13.162 -6.002  1.00 91.32 184 A 1 
ATOM 1455 C CZ  . PHE A 1 184 ? -24.386 -12.728 -5.826  1.00 91.12 184 A 1 
ATOM 1456 N N   . GLU A 1 185 ? -29.117 -13.922 -2.283  1.00 93.27 185 A 1 
ATOM 1457 C CA  . GLU A 1 185 ? -29.482 -15.286 -2.657  1.00 92.64 185 A 1 
ATOM 1458 C C   . GLU A 1 185 ? -29.532 -15.432 -4.182  1.00 92.20 185 A 1 
ATOM 1459 O O   . GLU A 1 185 ? -30.016 -14.560 -4.889  1.00 89.03 185 A 1 
ATOM 1460 C CB  . GLU A 1 185 ? -30.813 -15.695 -2.017  1.00 90.76 185 A 1 
ATOM 1461 C CG  . GLU A 1 185 ? -30.675 -15.805 -0.489  1.00 84.05 185 A 1 
ATOM 1462 C CD  . GLU A 1 185 ? -31.926 -16.342 0.215   1.00 80.46 185 A 1 
ATOM 1463 O OE1 . GLU A 1 185 ? -31.902 -16.332 1.465   1.00 71.27 185 A 1 
ATOM 1464 O OE2 . GLU A 1 185 ? -32.869 -16.786 -0.475  1.00 71.33 185 A 1 
ATOM 1465 N N   . ASN A 1 186 ? -29.015 -16.547 -4.685  1.00 90.76 186 A 1 
ATOM 1466 C CA  . ASN A 1 186 ? -29.146 -16.924 -6.088  1.00 89.76 186 A 1 
ATOM 1467 C C   . ASN A 1 186 ? -28.963 -18.446 -6.193  1.00 89.11 186 A 1 
ATOM 1468 O O   . ASN A 1 186 ? -27.909 -18.960 -5.809  1.00 85.90 186 A 1 
ATOM 1469 C CB  . ASN A 1 186 ? -28.128 -16.135 -6.930  1.00 88.16 186 A 1 
ATOM 1470 C CG  . ASN A 1 186 ? -28.232 -16.418 -8.419  1.00 87.26 186 A 1 
ATOM 1471 O OD1 . ASN A 1 186 ? -28.700 -17.454 -8.842  1.00 81.43 186 A 1 
ATOM 1472 N ND2 . ASN A 1 186 ? -27.789 -15.517 -9.265  1.00 81.39 186 A 1 
ATOM 1473 N N   . ALA A 1 187 ? -29.986 -19.137 -6.695  1.00 89.59 187 A 1 
ATOM 1474 C CA  . ALA A 1 187 ? -29.988 -20.595 -6.816  1.00 88.20 187 A 1 
ATOM 1475 C C   . ALA A 1 187 ? -28.947 -21.125 -7.820  1.00 87.35 187 A 1 
ATOM 1476 O O   . ALA A 1 187 ? -28.463 -22.243 -7.664  1.00 81.74 187 A 1 
ATOM 1477 C CB  . ALA A 1 187 ? -31.407 -21.033 -7.202  1.00 86.92 187 A 1 
ATOM 1478 N N   . ASP A 1 188 ? -28.561 -20.305 -8.807  1.00 87.90 188 A 1 
ATOM 1479 C CA  . ASP A 1 188 ? -27.581 -20.679 -9.838  1.00 86.88 188 A 1 
ATOM 1480 C C   . ASP A 1 188 ? -26.125 -20.522 -9.357  1.00 86.24 188 A 1 
ATOM 1481 O O   . ASP A 1 188 ? -25.188 -21.008 -9.993  1.00 83.07 188 A 1 
ATOM 1482 C CB  . ASP A 1 188 ? -27.826 -19.837 -11.100 1.00 86.25 188 A 1 
ATOM 1483 C CG  . ASP A 1 188 ? -29.240 -19.996 -11.669 1.00 83.17 188 A 1 
ATOM 1484 O OD1 . ASP A 1 188 ? -29.742 -21.141 -11.682 1.00 78.89 188 A 1 
ATOM 1485 O OD2 . ASP A 1 188 ? -29.802 -18.965 -12.096 1.00 79.67 188 A 1 
ATOM 1486 N N   . VAL A 1 189 ? -25.910 -19.843 -8.223  1.00 87.18 189 A 1 
ATOM 1487 C CA  . VAL A 1 189 ? -24.583 -19.616 -7.639  1.00 86.76 189 A 1 
ATOM 1488 C C   . VAL A 1 189 ? -24.422 -20.484 -6.399  1.00 86.84 189 A 1 
ATOM 1489 O O   . VAL A 1 189 ? -24.943 -20.168 -5.325  1.00 83.89 189 A 1 
ATOM 1490 C CB  . VAL A 1 189 ? -24.334 -18.126 -7.342  1.00 85.26 189 A 1 
ATOM 1491 C CG1 . VAL A 1 189 ? -22.909 -17.909 -6.812  1.00 80.78 189 A 1 
ATOM 1492 C CG2 . VAL A 1 189 ? -24.496 -17.259 -8.595  1.00 82.31 189 A 1 
ATOM 1493 N N   . ILE A 1 190 ? -23.651 -21.559 -6.539  1.00 86.93 190 A 1 
ATOM 1494 C CA  . ILE A 1 190 ? -23.375 -22.516 -5.463  1.00 86.19 190 A 1 
ATOM 1495 C C   . ILE A 1 190 ? -22.667 -21.805 -4.303  1.00 86.53 190 A 1 
ATOM 1496 O O   . ILE A 1 190 ? -21.661 -21.119 -4.503  1.00 82.23 190 A 1 
ATOM 1497 C CB  . ILE A 1 190 ? -22.559 -23.718 -6.000  1.00 82.84 190 A 1 
ATOM 1498 C CG1 . ILE A 1 190 ? -23.322 -24.428 -7.148  1.00 73.20 190 A 1 
ATOM 1499 C CG2 . ILE A 1 190 ? -22.246 -24.714 -4.871  1.00 71.16 190 A 1 
ATOM 1500 C CD1 . ILE A 1 190 ? -22.529 -25.543 -7.843  1.00 64.14 190 A 1 
ATOM 1501 N N   . HIS A 1 191 ? -23.173 -21.988 -3.090  1.00 85.57 191 A 1 
ATOM 1502 C CA  . HIS A 1 191 ? -22.507 -21.564 -1.864  1.00 85.53 191 A 1 
ATOM 1503 C C   . HIS A 1 191 ? -21.635 -22.698 -1.302  1.00 84.69 191 A 1 
ATOM 1504 O O   . HIS A 1 191 ? -21.882 -23.873 -1.561  1.00 80.68 191 A 1 
ATOM 1505 C CB  . HIS A 1 191 ? -23.542 -21.065 -0.848  1.00 83.30 191 A 1 
ATOM 1506 C CG  . HIS A 1 191 ? -22.901 -20.220 0.226   1.00 81.04 191 A 1 
ATOM 1507 N ND1 . HIS A 1 191 ? -22.618 -20.587 1.521   1.00 70.49 191 A 1 
ATOM 1508 C CD2 . HIS A 1 191 ? -22.398 -18.963 0.033   1.00 70.08 191 A 1 
ATOM 1509 C CE1 . HIS A 1 191 ? -21.944 -19.576 2.097   1.00 72.07 191 A 1 
ATOM 1510 N NE2 . HIS A 1 191 ? -21.790 -18.574 1.221   1.00 73.30 191 A 1 
ATOM 1511 N N   . VAL A 1 192 ? -20.589 -22.353 -0.536  1.00 84.41 192 A 1 
ATOM 1512 C CA  . VAL A 1 192 ? -19.697 -23.362 0.084   1.00 82.50 192 A 1 
ATOM 1513 C C   . VAL A 1 192 ? -20.368 -24.157 1.207   1.00 82.70 192 A 1 
ATOM 1514 O O   . VAL A 1 192 ? -19.879 -25.220 1.592   1.00 76.91 192 A 1 
ATOM 1515 C CB  . VAL A 1 192 ? -18.402 -22.719 0.616   1.00 78.88 192 A 1 
ATOM 1516 C CG1 . VAL A 1 192 ? -17.569 -22.148 -0.533  1.00 71.27 192 A 1 
ATOM 1517 C CG2 . VAL A 1 192 ? -18.664 -21.611 1.637   1.00 72.92 192 A 1 
ATOM 1518 N N   . SER A 1 193 ? -21.463 -23.636 1.731   1.00 83.10 193 A 1 
ATOM 1519 C CA  . SER A 1 193 ? -22.359 -24.292 2.681   1.00 81.44 193 A 1 
ATOM 1520 C C   . SER A 1 193 ? -23.791 -24.281 2.130   1.00 80.34 193 A 1 
ATOM 1521 O O   . SER A 1 193 ? -24.133 -23.450 1.293   1.00 71.13 193 A 1 
ATOM 1522 C CB  . SER A 1 193 ? -22.276 -23.605 4.053   1.00 77.79 193 A 1 
ATOM 1523 O OG  . SER A 1 193 ? -22.439 -22.207 3.965   1.00 70.11 193 A 1 
ATOM 1524 N N   . ASP A 1 194 ? -24.641 -25.173 2.619   1.00 81.24 194 A 1 
ATOM 1525 C CA  . ASP A 1 194 ? -26.027 -25.320 2.138   1.00 81.12 194 A 1 
ATOM 1526 C C   . ASP A 1 194 ? -26.912 -24.083 2.386   1.00 82.95 194 A 1 
ATOM 1527 O O   . ASP A 1 194 ? -28.019 -23.978 1.856   1.00 78.84 194 A 1 
ATOM 1528 C CB  . ASP A 1 194 ? -26.670 -26.544 2.811   1.00 76.85 194 A 1 
ATOM 1529 C CG  . ASP A 1 194 ? -25.950 -27.864 2.531   1.00 70.27 194 A 1 
ATOM 1530 O OD1 . ASP A 1 194 ? -25.420 -28.026 1.414   1.00 64.83 194 A 1 
ATOM 1531 O OD2 . ASP A 1 194 ? -25.917 -28.699 3.463   1.00 64.04 194 A 1 
ATOM 1532 N N   . LYS A 1 195 ? -26.447 -23.138 3.216   1.00 88.17 195 A 1 
ATOM 1533 C CA  . LYS A 1 195 ? -27.180 -21.934 3.594   1.00 89.21 195 A 1 
ATOM 1534 C C   . LYS A 1 195 ? -26.256 -20.721 3.608   1.00 90.77 195 A 1 
ATOM 1535 O O   . LYS A 1 195 ? -25.194 -20.758 4.220   1.00 88.11 195 A 1 
ATOM 1536 C CB  . LYS A 1 195 ? -27.840 -22.159 4.963   1.00 85.56 195 A 1 
ATOM 1537 C CG  . LYS A 1 195 ? -28.740 -20.980 5.353   1.00 75.22 195 A 1 
ATOM 1538 C CD  . LYS A 1 195 ? -29.283 -21.133 6.771   1.00 72.71 195 A 1 
ATOM 1539 C CE  . LYS A 1 195 ? -30.035 -19.854 7.130   1.00 62.02 195 A 1 
ATOM 1540 N NZ  . LYS A 1 195 ? -30.335 -19.780 8.582   1.00 53.66 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? -26.716 -19.628 3.000   1.00 90.88 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? -26.061 -18.328 3.082   1.00 92.75 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? -26.224 -17.749 4.495   1.00 93.68 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? -27.343 -17.522 4.957   1.00 91.61 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? -26.661 -17.410 2.008   1.00 91.10 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? -25.991 -16.029 1.927   1.00 89.13 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? -24.550 -16.115 1.426   1.00 83.46 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? -26.777 -15.150 0.959   1.00 84.04 196 A 1 
ATOM 1549 N N   . ASP A 1 197 ? -25.101 -17.501 5.162   1.00 94.27 197 A 1 
ATOM 1550 C CA  . ASP A 1 197 ? -25.046 -16.865 6.474   1.00 94.46 197 A 1 
ATOM 1551 C C   . ASP A 1 197 ? -23.765 -16.021 6.580   1.00 94.76 197 A 1 
ATOM 1552 O O   . ASP A 1 197 ? -22.698 -16.560 6.892   1.00 93.54 197 A 1 
ATOM 1553 C CB  . ASP A 1 197 ? -25.126 -17.925 7.586   1.00 93.41 197 A 1 
ATOM 1554 C CG  . ASP A 1 197 ? -25.186 -17.314 8.997   1.00 93.17 197 A 1 
ATOM 1555 O OD1 . ASP A 1 197 ? -24.837 -16.122 9.166   1.00 89.47 197 A 1 
ATOM 1556 O OD2 . ASP A 1 197 ? -25.622 -18.047 9.912   1.00 88.53 197 A 1 
ATOM 1557 N N   . PRO A 1 198 ? -23.845 -14.692 6.349   1.00 95.48 198 A 1 
ATOM 1558 C CA  . PRO A 1 198 ? -22.683 -13.806 6.401   1.00 95.68 198 A 1 
ATOM 1559 C C   . PRO A 1 198 ? -21.872 -13.885 7.694   1.00 95.69 198 A 1 
ATOM 1560 O O   . PRO A 1 198 ? -20.652 -13.741 7.653   1.00 94.99 198 A 1 
ATOM 1561 C CB  . PRO A 1 198 ? -23.249 -12.399 6.222   1.00 95.13 198 A 1 
ATOM 1562 C CG  . PRO A 1 198 ? -24.464 -12.643 5.343   1.00 93.41 198 A 1 
ATOM 1563 C CD  . PRO A 1 198 ? -25.004 -13.964 5.874   1.00 95.02 198 A 1 
ATOM 1564 N N   . ALA A 1 199 ? -22.516 -14.101 8.842   1.00 96.05 199 A 1 
ATOM 1565 C CA  . ALA A 1 199 ? -21.811 -14.198 10.116  1.00 95.53 199 A 1 
ATOM 1566 C C   . ALA A 1 199 ? -20.948 -15.469 10.173  1.00 95.11 199 A 1 
ATOM 1567 O O   . ALA A 1 199 ? -19.767 -15.394 10.514  1.00 93.80 199 A 1 
ATOM 1568 C CB  . ALA A 1 199 ? -22.829 -14.133 11.258  1.00 94.92 199 A 1 
ATOM 1569 N N   . SER A 1 200 ? -21.514 -16.610 9.764   1.00 95.16 200 A 1 
ATOM 1570 C CA  . SER A 1 200 ? -20.787 -17.880 9.656   1.00 94.31 200 A 1 
ATOM 1571 C C   . SER A 1 200 ? -19.701 -17.839 8.578   1.00 93.96 200 A 1 
ATOM 1572 O O   . SER A 1 200 ? -18.621 -18.411 8.758   1.00 92.58 200 A 1 
ATOM 1573 C CB  . SER A 1 200 ? -21.776 -19.003 9.344   1.00 93.14 200 A 1 
ATOM 1574 O OG  . SER A 1 200 ? -21.120 -20.261 9.334   1.00 79.54 200 A 1 
ATOM 1575 N N   . ASP A 1 201 ? -19.955 -17.154 7.461   1.00 94.32 201 A 1 
ATOM 1576 C CA  . ASP A 1 201 ? -18.987 -17.001 6.373   1.00 93.72 201 A 1 
ATOM 1577 C C   . ASP A 1 201 ? -17.764 -16.190 6.819   1.00 93.68 201 A 1 
ATOM 1578 O O   . ASP A 1 201 ? -16.622 -16.592 6.573   1.00 92.84 201 A 1 
ATOM 1579 C CB  . ASP A 1 201 ? -19.661 -16.330 5.169   1.00 93.06 201 A 1 
ATOM 1580 C CG  . ASP A 1 201 ? -20.720 -17.197 4.481   1.00 91.05 201 A 1 
ATOM 1581 O OD1 . ASP A 1 201 ? -20.778 -18.420 4.738   1.00 88.02 201 A 1 
ATOM 1582 O OD2 . ASP A 1 201 ? -21.434 -16.638 3.618   1.00 87.71 201 A 1 
ATOM 1583 N N   . ILE A 1 202 ? -17.993 -15.074 7.529   1.00 94.76 202 A 1 
ATOM 1584 C CA  . ILE A 1 202 ? -16.932 -14.257 8.134   1.00 94.92 202 A 1 
ATOM 1585 C C   . ILE A 1 202 ? -16.154 -15.081 9.162   1.00 94.30 202 A 1 
ATOM 1586 O O   . ILE A 1 202 ? -14.924 -15.113 9.105   1.00 93.41 202 A 1 
ATOM 1587 C CB  . ILE A 1 202 ? -17.524 -12.971 8.752   1.00 95.34 202 A 1 
ATOM 1588 C CG1 . ILE A 1 202 ? -18.021 -12.014 7.640   1.00 94.69 202 A 1 
ATOM 1589 C CG2 . ILE A 1 202 ? -16.481 -12.243 9.622   1.00 94.25 202 A 1 
ATOM 1590 C CD1 . ILE A 1 202 ? -18.933 -10.891 8.159   1.00 91.89 202 A 1 
ATOM 1591 N N   . GLU A 1 203 ? -16.843 -15.791 10.053  1.00 94.16 203 A 1 
ATOM 1592 C CA  . GLU A 1 203 ? -16.206 -16.637 11.068  1.00 93.63 203 A 1 
ATOM 1593 C C   . GLU A 1 203 ? -15.323 -17.725 10.437  1.00 93.29 203 A 1 
ATOM 1594 O O   . GLU A 1 203 ? -14.209 -17.978 10.905  1.00 92.11 203 A 1 
ATOM 1595 C CB  . GLU A 1 203 ? -17.299 -17.253 11.957  1.00 93.06 203 A 1 
ATOM 1596 C CG  . GLU A 1 203 ? -16.711 -18.084 13.109  1.00 83.02 203 A 1 
ATOM 1597 C CD  . GLU A 1 203 ? -17.776 -18.667 14.052  1.00 79.01 203 A 1 
ATOM 1598 O OE1 . GLU A 1 203 ? -17.401 -19.001 15.200  1.00 69.14 203 A 1 
ATOM 1599 O OE2 . GLU A 1 203 ? -18.946 -18.807 13.629  1.00 70.65 203 A 1 
ATOM 1600 N N   . THR A 1 204 ? -15.768 -18.335 9.333   1.00 92.37 204 A 1 
ATOM 1601 C CA  . THR A 1 204 ? -14.974 -19.327 8.592   1.00 91.58 204 A 1 
ATOM 1602 C C   . THR A 1 204 ? -13.648 -18.736 8.111   1.00 91.66 204 A 1 
ATOM 1603 O O   . THR A 1 204 ? -12.599 -19.368 8.266   1.00 90.30 204 A 1 
ATOM 1604 C CB  . THR A 1 204 ? -15.767 -19.888 7.403   1.00 90.43 204 A 1 
ATOM 1605 O OG1 . THR A 1 204 ? -16.927 -20.546 7.867   1.00 86.53 204 A 1 
ATOM 1606 C CG2 . THR A 1 204 ? -14.978 -20.926 6.601   1.00 86.52 204 A 1 
ATOM 1607 N N   . ILE A 1 205 ? -13.672 -17.522 7.558   1.00 92.12 205 A 1 
ATOM 1608 C CA  . ILE A 1 205 ? -12.461 -16.805 7.144   1.00 91.80 205 A 1 
ATOM 1609 C C   . ILE A 1 205 ? -11.588 -16.478 8.361   1.00 92.07 205 A 1 
ATOM 1610 O O   . ILE A 1 205 ? -10.397 -16.793 8.350   1.00 91.41 205 A 1 
ATOM 1611 C CB  . ILE A 1 205 ? -12.827 -15.537 6.338   1.00 90.99 205 A 1 
ATOM 1612 C CG1 . ILE A 1 205 ? -13.584 -15.861 5.025   1.00 88.64 205 A 1 
ATOM 1613 C CG2 . ILE A 1 205 ? -11.589 -14.679 6.049   1.00 88.76 205 A 1 
ATOM 1614 C CD1 . ILE A 1 205 ? -12.770 -16.524 3.915   1.00 79.97 205 A 1 
ATOM 1615 N N   . ASP A 1 206 ? -12.167 -15.903 9.418   1.00 92.75 206 A 1 
ATOM 1616 C CA  . ASP A 1 206 ? -11.449 -15.486 10.625  1.00 93.08 206 A 1 
ATOM 1617 C C   . ASP A 1 206 ? -10.704 -16.661 11.276  1.00 93.44 206 A 1 
ATOM 1618 O O   . ASP A 1 206 ? -9.534  -16.522 11.648  1.00 93.25 206 A 1 
ATOM 1619 C CB  . ASP A 1 206 ? -12.427 -14.842 11.627  1.00 93.27 206 A 1 
ATOM 1620 C CG  . ASP A 1 206 ? -12.910 -13.433 11.245  1.00 92.73 206 A 1 
ATOM 1621 O OD1 . ASP A 1 206 ? -12.299 -12.814 10.343  1.00 89.42 206 A 1 
ATOM 1622 O OD2 . ASP A 1 206 ? -13.838 -12.934 11.926  1.00 89.75 206 A 1 
ATOM 1623 N N   . ILE A 1 207 ? -11.331 -17.843 11.345  1.00 92.30 207 A 1 
ATOM 1624 C CA  . ILE A 1 207 ? -10.712 -19.070 11.860  1.00 92.26 207 A 1 
ATOM 1625 C C   . ILE A 1 207 ? -9.503  -19.471 11.010  1.00 91.79 207 A 1 
ATOM 1626 O O   . ILE A 1 207 ? -8.435  -19.754 11.558  1.00 90.75 207 A 1 
ATOM 1627 C CB  . ILE A 1 207 ? -11.757 -20.212 11.948  1.00 92.21 207 A 1 
ATOM 1628 C CG1 . ILE A 1 207 ? -12.763 -19.929 13.089  1.00 90.50 207 A 1 
ATOM 1629 C CG2 . ILE A 1 207 ? -11.083 -21.580 12.179  1.00 90.59 207 A 1 
ATOM 1630 C CD1 . ILE A 1 207 ? -14.014 -20.821 13.052  1.00 86.20 207 A 1 
ATOM 1631 N N   . GLU A 1 208 ? -9.629  -19.492 9.680   1.00 90.48 208 A 1 
ATOM 1632 C CA  . GLU A 1 208 ? -8.515  -19.887 8.802   1.00 89.62 208 A 1 
ATOM 1633 C C   . GLU A 1 208 ? -7.332  -18.908 8.896   1.00 90.34 208 A 1 
ATOM 1634 O O   . GLU A 1 208 ? -6.173  -19.336 8.944   1.00 89.41 208 A 1 
ATOM 1635 C CB  . GLU A 1 208 ? -8.997  -20.019 7.349   1.00 88.44 208 A 1 
ATOM 1636 C CG  . GLU A 1 208 ? -9.906  -21.241 7.106   1.00 84.57 208 A 1 
ATOM 1637 C CD  . GLU A 1 208 ? -9.228  -22.594 7.391   1.00 85.14 208 A 1 
ATOM 1638 O OE1 . GLU A 1 208 ? -9.917  -23.534 7.851   1.00 78.31 208 A 1 
ATOM 1639 O OE2 . GLU A 1 208 ? -8.011  -22.745 7.128   1.00 78.76 208 A 1 
ATOM 1640 N N   . LEU A 1 209 ? -7.602  -17.604 8.989   1.00 91.74 209 A 1 
ATOM 1641 C CA  . LEU A 1 209 ? -6.563  -16.584 9.169   1.00 92.30 209 A 1 
ATOM 1642 C C   . LEU A 1 209 ? -5.893  -16.690 10.548  1.00 93.17 209 A 1 
ATOM 1643 O O   . LEU A 1 209 ? -4.662  -16.615 10.643  1.00 92.92 209 A 1 
ATOM 1644 C CB  . LEU A 1 209 ? -7.159  -15.182 8.944   1.00 92.16 209 A 1 
ATOM 1645 C CG  . LEU A 1 209 ? -7.749  -14.908 7.544   1.00 91.44 209 A 1 
ATOM 1646 C CD1 . LEU A 1 209 ? -8.127  -13.430 7.437   1.00 89.88 209 A 1 
ATOM 1647 C CD2 . LEU A 1 209 ? -6.791  -15.264 6.405   1.00 89.82 209 A 1 
ATOM 1648 N N   . ALA A 1 210 ? -6.675  -16.921 11.603  1.00 92.99 210 A 1 
ATOM 1649 C CA  . ALA A 1 210 ? -6.162  -17.125 12.956  1.00 93.78 210 A 1 
ATOM 1650 C C   . ALA A 1 210 ? -5.280  -18.381 13.050  1.00 94.00 210 A 1 
ATOM 1651 O O   . ALA A 1 210 ? -4.182  -18.321 13.611  1.00 93.75 210 A 1 
ATOM 1652 C CB  . ALA A 1 210 ? -7.344  -17.186 13.925  1.00 94.34 210 A 1 
ATOM 1653 N N   . LEU A 1 211 ? -5.692  -19.497 12.439  1.00 92.71 211 A 1 
ATOM 1654 C CA  . LEU A 1 211 ? -4.895  -20.728 12.377  1.00 91.82 211 A 1 
ATOM 1655 C C   . LEU A 1 211 ? -3.566  -20.515 11.640  1.00 91.76 211 A 1 
ATOM 1656 O O   . LEU A 1 211 ? -2.520  -21.007 12.081  1.00 91.29 211 A 1 
ATOM 1657 C CB  . LEU A 1 211 ? -5.713  -21.833 11.683  1.00 91.47 211 A 1 
ATOM 1658 C CG  . LEU A 1 211 ? -6.860  -22.422 12.523  1.00 89.04 211 A 1 
ATOM 1659 C CD1 . LEU A 1 211 ? -7.694  -23.361 11.647  1.00 86.19 211 A 1 
ATOM 1660 C CD2 . LEU A 1 211 ? -6.343  -23.229 13.718  1.00 86.47 211 A 1 
ATOM 1661 N N   . ALA A 1 212 ? -3.573  -19.757 10.544  1.00 92.43 212 A 1 
ATOM 1662 C CA  . ALA A 1 212 ? -2.353  -19.410 9.814   1.00 91.67 212 A 1 
ATOM 1663 C C   . ALA A 1 212 ? -1.386  -18.554 10.654  1.00 92.60 212 A 1 
ATOM 1664 O O   . ALA A 1 212 ? -0.162  -18.754 10.614  1.00 92.19 212 A 1 
ATOM 1665 C CB  . ALA A 1 212 ? -2.764  -18.688 8.529   1.00 90.74 212 A 1 
ATOM 1666 N N   . ASP A 1 213 ? -1.918  -17.625 11.445  1.00 93.22 213 A 1 
ATOM 1667 C CA  . ASP A 1 213 ? -1.125  -16.794 12.348  1.00 94.37 213 A 1 
ATOM 1668 C C   . ASP A 1 213 ? -0.648  -17.569 13.587  1.00 95.19 213 A 1 
ATOM 1669 O O   . ASP A 1 213 ? 0.508   -17.388 13.983  1.00 94.94 213 A 1 
ATOM 1670 C CB  . ASP A 1 213 ? -1.889  -15.506 12.682  1.00 94.58 213 A 1 
ATOM 1671 C CG  . ASP A 1 213 ? -1.763  -14.428 11.588  1.00 94.23 213 A 1 
ATOM 1672 O OD1 . ASP A 1 213 ? -0.973  -14.601 10.618  1.00 91.75 213 A 1 
ATOM 1673 O OD2 . ASP A 1 213 ? -2.372  -13.352 11.756  1.00 92.00 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? -1.422  -18.518 14.127  1.00 94.34 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? -0.984  -19.425 15.202  1.00 94.34 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 0.247   -20.246 14.805  1.00 94.34 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 1.198   -20.365 15.583  1.00 93.83 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? -2.138  -20.370 15.597  1.00 94.40 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? -3.168  -19.739 16.549  1.00 92.46 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? -4.376  -20.668 16.681  1.00 90.62 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? -2.582  -19.523 17.949  1.00 91.39 214 A 1 
ATOM 1682 N N   . GLN A 1 215 ? 0.304   -20.743 13.571  1.00 94.11 215 A 1 
ATOM 1683 C CA  . GLN A 1 215 ? 1.511   -21.406 13.055  1.00 92.59 215 A 1 
ATOM 1684 C C   . GLN A 1 215 ? 2.719   -20.458 13.021  1.00 93.50 215 A 1 
ATOM 1685 O O   . GLN A 1 215 ? 3.863   -20.872 13.243  1.00 92.92 215 A 1 
ATOM 1686 C CB  . GLN A 1 215 ? 1.263   -21.929 11.636  1.00 90.64 215 A 1 
ATOM 1687 C CG  . GLN A 1 215 ? 0.237   -23.065 11.553  1.00 85.10 215 A 1 
ATOM 1688 C CD  . GLN A 1 215 ? 0.008   -23.495 10.108  1.00 79.41 215 A 1 
ATOM 1689 O OE1 . GLN A 1 215 ? 0.754   -23.145 9.197   1.00 72.11 215 A 1 
ATOM 1690 N NE2 . GLN A 1 215 ? -1.004  -24.286 9.843   1.00 67.66 215 A 1 
ATOM 1691 N N   . THR A 1 216 ? 2.480   -19.176 12.732  1.00 93.36 216 A 1 
ATOM 1692 C CA  . THR A 1 216 ? 3.524   -18.145 12.717  1.00 93.55 216 A 1 
ATOM 1693 C C   . THR A 1 216 ? 3.989   -17.813 14.136  1.00 94.79 216 A 1 
ATOM 1694 O O   . THR A 1 216 ? 5.195   -17.728 14.368  1.00 94.48 216 A 1 
ATOM 1695 C CB  . THR A 1 216 ? 3.046   -16.895 11.961  1.00 92.59 216 A 1 
ATOM 1696 O OG1 . THR A 1 216 ? 2.636   -17.281 10.661  1.00 89.84 216 A 1 
ATOM 1697 C CG2 . THR A 1 216 ? 4.152   -15.858 11.798  1.00 89.75 216 A 1 
ATOM 1698 N N   . VAL A 1 217 ? 3.062   -17.713 15.096  1.00 94.79 217 A 1 
ATOM 1699 C CA  . VAL A 1 217 ? 3.348   -17.571 16.535  1.00 96.11 217 A 1 
ATOM 1700 C C   . VAL A 1 217 ? 4.252   -18.704 17.014  1.00 96.47 217 A 1 
ATOM 1701 O O   . VAL A 1 217 ? 5.310   -18.432 17.580  1.00 96.29 217 A 1 
ATOM 1702 C CB  . VAL A 1 217 ? 2.048   -17.528 17.367  1.00 96.13 217 A 1 
ATOM 1703 C CG1 . VAL A 1 217 ? 2.293   -17.636 18.881  1.00 93.74 217 A 1 
ATOM 1704 C CG2 . VAL A 1 217 ? 1.283   -16.222 17.132  1.00 93.27 217 A 1 
ATOM 1705 N N   . ALA A 1 218 ? 3.903   -19.961 16.730  1.00 96.00 218 A 1 
ATOM 1706 C CA  . ALA A 1 218 ? 4.682   -21.128 17.147  1.00 95.27 218 A 1 
ATOM 1707 C C   . ALA A 1 218 ? 6.124   -21.082 16.610  1.00 94.97 218 A 1 
ATOM 1708 O O   . ALA A 1 218 ? 7.085   -21.197 17.376  1.00 94.12 218 A 1 
ATOM 1709 C CB  . ALA A 1 218 ? 3.942   -22.390 16.688  1.00 94.93 218 A 1 
ATOM 1710 N N   . LYS A 1 219 ? 6.297   -20.799 15.310  1.00 95.00 219 A 1 
ATOM 1711 C CA  . LYS A 1 219 ? 7.624   -20.661 14.678  1.00 94.02 219 A 1 
ATOM 1712 C C   . LYS A 1 219 ? 8.419   -19.477 15.237  1.00 94.78 219 A 1 
ATOM 1713 O O   . LYS A 1 219 ? 9.647   -19.541 15.335  1.00 93.42 219 A 1 
ATOM 1714 C CB  . LYS A 1 219 ? 7.457   -20.490 13.161  1.00 92.35 219 A 1 
ATOM 1715 C CG  . LYS A 1 219 ? 6.991   -21.778 12.466  1.00 85.96 219 A 1 
ATOM 1716 C CD  . LYS A 1 219 ? 6.680   -21.504 10.987  1.00 78.92 219 A 1 
ATOM 1717 C CE  . LYS A 1 219 ? 6.138   -22.774 10.329  1.00 70.53 219 A 1 
ATOM 1718 N NZ  . LYS A 1 219 ? 5.655   -22.531 8.950   1.00 61.76 219 A 1 
ATOM 1719 N N   . ARG A 1 220 ? 7.756   -18.363 15.549  1.00 95.48 220 A 1 
ATOM 1720 C CA  . ARG A 1 220 ? 8.423   -17.179 16.108  1.00 95.87 220 A 1 
ATOM 1721 C C   . ARG A 1 220 ? 8.862   -17.412 17.547  1.00 96.50 220 A 1 
ATOM 1722 O O   . ARG A 1 220 ? 9.976   -17.017 17.883  1.00 95.79 220 A 1 
ATOM 1723 C CB  . ARG A 1 220 ? 7.515   -15.946 15.980  1.00 95.14 220 A 1 
ATOM 1724 C CG  . ARG A 1 220 ? 8.213   -14.643 16.408  1.00 91.87 220 A 1 
ATOM 1725 C CD  . ARG A 1 220 ? 9.456   -14.355 15.555  1.00 88.50 220 A 1 
ATOM 1726 N NE  . ARG A 1 220 ? 10.104  -13.087 15.909  1.00 84.25 220 A 1 
ATOM 1727 C CZ  . ARG A 1 220 ? 11.062  -12.893 16.784  1.00 81.93 220 A 1 
ATOM 1728 N NH1 . ARG A 1 220 ? 11.519  -13.844 17.556  1.00 70.70 220 A 1 
ATOM 1729 N NH2 . ARG A 1 220 ? 11.596  -11.700 16.881  1.00 72.33 220 A 1 
ATOM 1730 N N   . ARG A 1 221 ? 8.032   -18.086 18.342  1.00 95.65 221 A 1 
ATOM 1731 C CA  . ARG A 1 221 ? 8.331   -18.500 19.715  1.00 95.64 221 A 1 
ATOM 1732 C C   . ARG A 1 221 ? 9.540   -19.424 19.760  1.00 95.60 221 A 1 
ATOM 1733 O O   . ARG A 1 221 ? 10.499  -19.102 20.457  1.00 94.84 221 A 1 
ATOM 1734 C CB  . ARG A 1 221 ? 7.084   -19.145 20.334  1.00 95.42 221 A 1 
ATOM 1735 C CG  . ARG A 1 221 ? 7.326   -19.536 21.812  1.00 94.16 221 A 1 
ATOM 1736 C CD  . ARG A 1 221 ? 6.083   -20.160 22.440  1.00 92.89 221 A 1 
ATOM 1737 N NE  . ARG A 1 221 ? 4.989   -19.183 22.578  1.00 89.89 221 A 1 
ATOM 1738 C CZ  . ARG A 1 221 ? 4.770   -18.379 23.603  1.00 90.49 221 A 1 
ATOM 1739 N NH1 . ARG A 1 221 ? 5.510   -18.343 24.674  1.00 78.82 221 A 1 
ATOM 1740 N NH2 . ARG A 1 221 ? 3.755   -17.580 23.576  1.00 81.88 221 A 1 
ATOM 1741 N N   . GLU A 1 222 ? 9.566   -20.475 18.954  1.00 95.38 222 A 1 
ATOM 1742 C CA  . GLU A 1 222 ? 10.703  -21.402 18.881  1.00 94.89 222 A 1 
ATOM 1743 C C   . GLU A 1 222 ? 12.023  -20.674 18.565  1.00 94.64 222 A 1 
ATOM 1744 O O   . GLU A 1 222 ? 13.066  -20.940 19.170  1.00 93.01 222 A 1 
ATOM 1745 C CB  . GLU A 1 222 ? 10.410  -22.461 17.801  1.00 94.34 222 A 1 
ATOM 1746 C CG  . GLU A 1 222 ? 11.413  -23.618 17.836  1.00 82.69 222 A 1 
ATOM 1747 C CD  . GLU A 1 222 ? 11.415  -24.486 16.571  1.00 79.57 222 A 1 
ATOM 1748 O OE1 . GLU A 1 222 ? 12.411  -25.242 16.426  1.00 71.21 222 A 1 
ATOM 1749 O OE2 . GLU A 1 222 ? 10.556  -24.300 15.691  1.00 73.44 222 A 1 
ATOM 1750 N N   . ARG A 1 223 ? 11.987  -19.713 17.627  1.00 95.24 223 A 1 
ATOM 1751 C CA  . ARG A 1 223 ? 13.160  -18.879 17.305  1.00 94.70 223 A 1 
ATOM 1752 C C   . ARG A 1 223 ? 13.576  -18.006 18.493  1.00 95.47 223 A 1 
ATOM 1753 O O   . ARG A 1 223 ? 14.762  -17.966 18.804  1.00 93.87 223 A 1 
ATOM 1754 C CB  . ARG A 1 223 ? 12.891  -18.015 16.060  1.00 92.74 223 A 1 
ATOM 1755 C CG  . ARG A 1 223 ? 12.901  -18.828 14.757  1.00 81.28 223 A 1 
ATOM 1756 C CD  . ARG A 1 223 ? 12.724  -17.940 13.517  1.00 79.64 223 A 1 
ATOM 1757 N NE  . ARG A 1 223 ? 11.381  -17.329 13.427  1.00 69.82 223 A 1 
ATOM 1758 C CZ  . ARG A 1 223 ? 11.036  -16.277 12.687  1.00 64.70 223 A 1 
ATOM 1759 N NH1 . ARG A 1 223 ? 11.878  -15.655 11.925  1.00 58.42 223 A 1 
ATOM 1760 N NH2 . ARG A 1 223 ? 9.820   -15.816 12.699  1.00 52.77 223 A 1 
ATOM 1761 N N   . ALA A 1 224 ? 12.637  -17.351 19.163  1.00 93.77 224 A 1 
ATOM 1762 C CA  . ALA A 1 224 ? 12.917  -16.498 20.318  1.00 93.64 224 A 1 
ATOM 1763 C C   . ALA A 1 224 ? 13.492  -17.304 21.497  1.00 93.82 224 A 1 
ATOM 1764 O O   . ALA A 1 224 ? 14.500  -16.906 22.074  1.00 92.89 224 A 1 
ATOM 1765 C CB  . ALA A 1 224 ? 11.638  -15.743 20.693  1.00 93.60 224 A 1 
ATOM 1766 N N   . GLU A 1 225 ? 12.935  -18.481 21.793  1.00 94.46 225 A 1 
ATOM 1767 C CA  . GLU A 1 225 ? 13.407  -19.388 22.849  1.00 93.68 225 A 1 
ATOM 1768 C C   . GLU A 1 225 ? 14.835  -19.891 22.594  1.00 93.03 225 A 1 
ATOM 1769 O O   . GLU A 1 225 ? 15.653  -19.945 23.511  1.00 90.62 225 A 1 
ATOM 1770 C CB  . GLU A 1 225 ? 12.456  -20.583 22.956  1.00 93.51 225 A 1 
ATOM 1771 C CG  . GLU A 1 225 ? 11.111  -20.208 23.599  1.00 91.36 225 A 1 
ATOM 1772 C CD  . GLU A 1 225 ? 10.078  -21.342 23.546  1.00 91.23 225 A 1 
ATOM 1773 O OE1 . GLU A 1 225 ? 8.950   -21.102 24.037  1.00 84.35 225 A 1 
ATOM 1774 O OE2 . GLU A 1 225 ? 10.396  -22.415 22.984  1.00 85.74 225 A 1 
ATOM 1775 N N   . LYS A 1 226 ? 15.183  -20.201 21.346  1.00 94.70 226 A 1 
ATOM 1776 C CA  . LYS A 1 226 ? 16.569  -20.543 20.974  1.00 93.81 226 A 1 
ATOM 1777 C C   . LYS A 1 226 ? 17.526  -19.376 21.224  1.00 93.59 226 A 1 
ATOM 1778 O O   . LYS A 1 226 ? 18.650  -19.596 21.679  1.00 90.31 226 A 1 
ATOM 1779 C CB  . LYS A 1 226 ? 16.622  -20.999 19.508  1.00 92.72 226 A 1 
ATOM 1780 C CG  . LYS A 1 226 ? 16.041  -22.409 19.336  1.00 86.58 226 A 1 
ATOM 1781 C CD  . LYS A 1 226 ? 15.925  -22.791 17.855  1.00 81.49 226 A 1 
ATOM 1782 C CE  . LYS A 1 226 ? 15.240  -24.157 17.752  1.00 75.01 226 A 1 
ATOM 1783 N NZ  . LYS A 1 226 ? 14.938  -24.549 16.351  1.00 65.11 226 A 1 
ATOM 1784 N N   . THR A 1 227 ? 17.071  -18.148 20.964  1.00 93.54 227 A 1 
ATOM 1785 C CA  . THR A 1 227 ? 17.873  -16.923 21.101  1.00 92.62 227 A 1 
ATOM 1786 C C   . THR A 1 227 ? 18.041  -16.475 22.561  1.00 92.89 227 A 1 
ATOM 1787 O O   . THR A 1 227 ? 19.007  -15.780 22.867  1.00 88.78 227 A 1 
ATOM 1788 C CB  . THR A 1 227 ? 17.287  -15.809 20.222  1.00 90.58 227 A 1 
ATOM 1789 O OG1 . THR A 1 227 ? 17.127  -16.284 18.903  1.00 80.51 227 A 1 
ATOM 1790 C CG2 . THR A 1 227 ? 18.216  -14.607 20.098  1.00 77.31 227 A 1 
ATOM 1791 N N   . LEU A 1 228 ? 17.216  -16.952 23.505  1.00 90.89 228 A 1 
ATOM 1792 C CA  . LEU A 1 228 ? 17.384  -16.689 24.949  1.00 89.28 228 A 1 
ATOM 1793 C C   . LEU A 1 228 ? 18.762  -17.104 25.493  1.00 88.96 228 A 1 
ATOM 1794 O O   . LEU A 1 228 ? 19.218  -16.569 26.506  1.00 84.64 228 A 1 
ATOM 1795 C CB  . LEU A 1 228 ? 16.308  -17.439 25.759  1.00 87.61 228 A 1 
ATOM 1796 C CG  . LEU A 1 228 ? 14.876  -16.900 25.643  1.00 86.10 228 A 1 
ATOM 1797 C CD1 . LEU A 1 228 ? 13.934  -17.822 26.411  1.00 80.15 228 A 1 
ATOM 1798 C CD2 . LEU A 1 228 ? 14.748  -15.494 26.227  1.00 82.47 228 A 1 
ATOM 1799 N N   . LYS A 1 229 ? 19.439  -18.045 24.829  1.00 92.61 229 A 1 
ATOM 1800 C CA  . LYS A 1 229 ? 20.797  -18.484 25.191  1.00 91.23 229 A 1 
ATOM 1801 C C   . LYS A 1 229 ? 21.853  -17.408 24.927  1.00 91.61 229 A 1 
ATOM 1802 O O   . LYS A 1 229 ? 22.922  -17.452 25.533  1.00 86.58 229 A 1 
ATOM 1803 C CB  . LYS A 1 229 ? 21.143  -19.776 24.433  1.00 88.49 229 A 1 
ATOM 1804 C CG  . LYS A 1 229 ? 20.188  -20.928 24.781  1.00 83.57 229 A 1 
ATOM 1805 C CD  . LYS A 1 229 ? 20.552  -22.202 24.011  1.00 76.92 229 A 1 
ATOM 1806 C CE  . LYS A 1 229 ? 19.544  -23.301 24.358  1.00 72.21 229 A 1 
ATOM 1807 N NZ  . LYS A 1 229 ? 19.811  -24.562 23.625  1.00 62.59 229 A 1 
ATOM 1808 N N   . ASN A 1 230 ? 21.579  -16.455 24.044  1.00 90.34 230 A 1 
ATOM 1809 C CA  . ASN A 1 230 ? 22.462  -15.331 23.748  1.00 89.78 230 A 1 
ATOM 1810 C C   . ASN A 1 230 ? 22.147  -14.157 24.693  1.00 89.72 230 A 1 
ATOM 1811 O O   . ASN A 1 230 ? 21.111  -13.510 24.571  1.00 86.39 230 A 1 
ATOM 1812 C CB  . ASN A 1 230 ? 22.327  -14.955 22.258  1.00 87.16 230 A 1 
ATOM 1813 C CG  . ASN A 1 230 ? 23.266  -13.830 21.855  1.00 81.02 230 A 1 
ATOM 1814 O OD1 . ASN A 1 230 ? 24.034  -13.313 22.653  1.00 72.17 230 A 1 
ATOM 1815 N ND2 . ASN A 1 230 ? 23.239  -13.421 20.609  1.00 73.21 230 A 1 
ATOM 1816 N N   . GLN A 1 231 ? 23.070  -13.842 25.613  1.00 91.10 231 A 1 
ATOM 1817 C CA  . GLN A 1 231 ? 22.881  -12.780 26.608  1.00 90.95 231 A 1 
ATOM 1818 C C   . GLN A 1 231 ? 22.616  -11.400 25.987  1.00 90.95 231 A 1 
ATOM 1819 O O   . GLN A 1 231 ? 21.864  -10.619 26.563  1.00 86.92 231 A 1 
ATOM 1820 C CB  . GLN A 1 231 ? 24.105  -12.711 27.537  1.00 88.59 231 A 1 
ATOM 1821 C CG  . GLN A 1 231 ? 24.256  -13.951 28.433  1.00 79.44 231 A 1 
ATOM 1822 C CD  . GLN A 1 231 ? 23.098  -14.136 29.413  1.00 73.01 231 A 1 
ATOM 1823 O OE1 . GLN A 1 231 ? 22.446  -13.207 29.858  1.00 67.68 231 A 1 
ATOM 1824 N NE2 . GLN A 1 231 ? 22.788  -15.355 29.790  1.00 64.09 231 A 1 
ATOM 1825 N N   . ALA A 1 232 ? 23.193  -11.106 24.814  1.00 89.63 232 A 1 
ATOM 1826 C CA  . ALA A 1 232 ? 23.000  -9.825  24.131  1.00 88.20 232 A 1 
ATOM 1827 C C   . ALA A 1 232 ? 21.565  -9.647  23.595  1.00 88.22 232 A 1 
ATOM 1828 O O   . ALA A 1 232 ? 21.068  -8.527  23.517  1.00 84.19 232 A 1 
ATOM 1829 C CB  . ALA A 1 232 ? 24.030  -9.730  22.998  1.00 86.99 232 A 1 
ATOM 1830 N N   . GLU A 1 233 ? 20.887  -10.746 23.247  1.00 89.70 233 A 1 
ATOM 1831 C CA  . GLU A 1 233 ? 19.549  -10.734 22.635  1.00 89.70 233 A 1 
ATOM 1832 C C   . GLU A 1 233 ? 18.444  -11.190 23.596  1.00 91.02 233 A 1 
ATOM 1833 O O   . GLU A 1 233 ? 17.261  -11.132 23.261  1.00 87.84 233 A 1 
ATOM 1834 C CB  . GLU A 1 233 ? 19.573  -11.593 21.370  1.00 86.63 233 A 1 
ATOM 1835 C CG  . GLU A 1 233 ? 20.430  -10.955 20.264  1.00 79.74 233 A 1 
ATOM 1836 C CD  . GLU A 1 233 ? 20.510  -11.841 19.014  1.00 74.35 233 A 1 
ATOM 1837 O OE1 . GLU A 1 233 ? 21.570  -11.797 18.355  1.00 65.94 233 A 1 
ATOM 1838 O OE2 . GLU A 1 233 ? 19.541  -12.586 18.755  1.00 65.79 233 A 1 
ATOM 1839 N N   . LYS A 1 234 ? 18.823  -11.607 24.811  1.00 91.60 234 A 1 
ATOM 1840 C CA  . LYS A 1 234 ? 17.914  -12.157 25.819  1.00 91.87 234 A 1 
ATOM 1841 C C   . LYS A 1 234 ? 16.737  -11.224 26.114  1.00 92.16 234 A 1 
ATOM 1842 O O   . LYS A 1 234 ? 15.593  -11.650 26.002  1.00 90.01 234 A 1 
ATOM 1843 C CB  . LYS A 1 234 ? 18.716  -12.506 27.083  1.00 90.26 234 A 1 
ATOM 1844 C CG  . LYS A 1 234 ? 17.818  -13.153 28.138  1.00 87.61 234 A 1 
ATOM 1845 C CD  . LYS A 1 234 ? 18.611  -13.606 29.369  1.00 84.92 234 A 1 
ATOM 1846 C CE  . LYS A 1 234 ? 17.584  -14.124 30.375  1.00 78.51 234 A 1 
ATOM 1847 N NZ  . LYS A 1 234 ? 18.186  -14.565 31.648  1.00 71.91 234 A 1 
ATOM 1848 N N   . LYS A 1 235 ? 17.008  -9.951  26.408  1.00 92.33 235 A 1 
ATOM 1849 C CA  . LYS A 1 235 ? 15.969  -8.959  26.731  1.00 92.04 235 A 1 
ATOM 1850 C C   . LYS A 1 235 ? 14.955  -8.789  25.592  1.00 92.72 235 A 1 
ATOM 1851 O O   . LYS A 1 235 ? 13.756  -8.742  25.840  1.00 90.69 235 A 1 
ATOM 1852 C CB  . LYS A 1 235 ? 16.634  -7.620  27.097  1.00 90.31 235 A 1 
ATOM 1853 C CG  . LYS A 1 235 ? 15.606  -6.596  27.598  1.00 79.02 235 A 1 
ATOM 1854 C CD  . LYS A 1 235 ? 16.236  -5.236  27.907  1.00 73.78 235 A 1 
ATOM 1855 C CE  . LYS A 1 235 ? 15.127  -4.268  28.332  1.00 63.69 235 A 1 
ATOM 1856 N NZ  . LYS A 1 235 ? 15.609  -2.874  28.498  1.00 55.02 235 A 1 
ATOM 1857 N N   . ASN A 1 236 ? 15.430  -8.712  24.348  1.00 92.59 236 A 1 
ATOM 1858 C CA  . ASN A 1 236 ? 14.555  -8.588  23.180  1.00 92.26 236 A 1 
ATOM 1859 C C   . ASN A 1 236 ? 13.723  -9.863  22.963  1.00 93.49 236 A 1 
ATOM 1860 O O   . ASN A 1 236 ? 12.539  -9.795  22.657  1.00 92.92 236 A 1 
ATOM 1861 C CB  . ASN A 1 236 ? 15.422  -8.265  21.952  1.00 89.97 236 A 1 
ATOM 1862 C CG  . ASN A 1 236 ? 14.565  -7.978  20.731  1.00 80.86 236 A 1 
ATOM 1863 O OD1 . ASN A 1 236 ? 13.630  -7.210  20.775  1.00 72.73 236 A 1 
ATOM 1864 N ND2 . ASN A 1 236 ? 14.844  -8.594  19.608  1.00 71.56 236 A 1 
ATOM 1865 N N   . SER A 1 237 ? 14.326  -11.038 23.168  1.00 92.89 237 A 1 
ATOM 1866 C CA  . SER A 1 237 ? 13.636  -12.327 23.041  1.00 93.75 237 A 1 
ATOM 1867 C C   . SER A 1 237 ? 12.547  -12.500 24.105  1.00 94.82 237 A 1 
ATOM 1868 O O   . SER A 1 237 ? 11.446  -12.931 23.775  1.00 94.05 237 A 1 
ATOM 1869 C CB  . SER A 1 237 ? 14.640  -13.472 23.129  1.00 92.74 237 A 1 
ATOM 1870 O OG  . SER A 1 237 ? 15.597  -13.342 22.097  1.00 83.87 237 A 1 
ATOM 1871 N N   . GLU A 1 238 ? 12.821  -12.120 25.359  1.00 94.67 238 A 1 
ATOM 1872 C CA  . GLU A 1 238 ? 11.830  -12.104 26.447  1.00 94.75 238 A 1 
ATOM 1873 C C   . GLU A 1 238 ? 10.670  -11.152 26.130  1.00 95.19 238 A 1 
ATOM 1874 O O   . GLU A 1 238 ? 9.507   -11.522 26.290  1.00 93.90 238 A 1 
ATOM 1875 C CB  . GLU A 1 238 ? 12.508  -11.690 27.768  1.00 93.99 238 A 1 
ATOM 1876 C CG  . GLU A 1 238 ? 13.404  -12.800 28.348  1.00 89.35 238 A 1 
ATOM 1877 C CD  . GLU A 1 238 ? 14.256  -12.371 29.556  1.00 89.46 238 A 1 
ATOM 1878 O OE1 . GLU A 1 238 ? 14.807  -13.280 30.233  1.00 81.55 238 A 1 
ATOM 1879 O OE2 . GLU A 1 238 ? 14.462  -11.156 29.776  1.00 83.22 238 A 1 
ATOM 1880 N N   . PHE A 1 239 ? 10.972  -9.958  25.602  1.00 94.53 239 A 1 
ATOM 1881 C CA  . PHE A 1 239 ? 9.950   -9.001  25.178  1.00 95.06 239 A 1 
ATOM 1882 C C   . PHE A 1 239 ? 9.060   -9.574  24.069  1.00 96.06 239 A 1 
ATOM 1883 O O   . PHE A 1 239 ? 7.839   -9.587  24.210  1.00 95.16 239 A 1 
ATOM 1884 C CB  . PHE A 1 239 ? 10.620  -7.689  24.748  1.00 94.29 239 A 1 
ATOM 1885 C CG  . PHE A 1 239 ? 9.636   -6.610  24.331  1.00 94.47 239 A 1 
ATOM 1886 C CD1 . PHE A 1 239 ? 9.728   -6.012  23.058  1.00 90.15 239 A 1 
ATOM 1887 C CD2 . PHE A 1 239 ? 8.625   -6.198  25.218  1.00 91.37 239 A 1 
ATOM 1888 C CE1 . PHE A 1 239 ? 8.826   -5.002  22.684  1.00 90.78 239 A 1 
ATOM 1889 C CE2 . PHE A 1 239 ? 7.715   -5.193  24.843  1.00 91.13 239 A 1 
ATOM 1890 C CZ  . PHE A 1 239 ? 7.818   -4.591  23.577  1.00 92.22 239 A 1 
ATOM 1891 N N   . VAL A 1 240 ? 9.643   -10.150 23.020  1.00 95.57 240 A 1 
ATOM 1892 C CA  . VAL A 1 240 ? 8.893   -10.816 21.944  1.00 95.88 240 A 1 
ATOM 1893 C C   . VAL A 1 240 ? 8.015   -11.942 22.488  1.00 96.56 240 A 1 
ATOM 1894 O O   . VAL A 1 240 ? 6.840   -12.005 22.139  1.00 96.23 240 A 1 
ATOM 1895 C CB  . VAL A 1 240 ? 9.841   -11.337 20.850  1.00 94.81 240 A 1 
ATOM 1896 C CG1 . VAL A 1 240 ? 9.129   -12.260 19.852  1.00 91.85 240 A 1 
ATOM 1897 C CG2 . VAL A 1 240 ? 10.445  -10.173 20.053  1.00 91.84 240 A 1 
ATOM 1898 N N   . ILE A 1 241 ? 8.541   -12.813 23.359  1.00 95.93 241 A 1 
ATOM 1899 C CA  . ILE A 1 241 ? 7.763   -13.907 23.961  1.00 95.99 241 A 1 
ATOM 1900 C C   . ILE A 1 241 ? 6.558   -13.347 24.724  1.00 96.32 241 A 1 
ATOM 1901 O O   . ILE A 1 241 ? 5.453   -13.838 24.529  1.00 95.74 241 A 1 
ATOM 1902 C CB  . ILE A 1 241 ? 8.663   -14.807 24.838  1.00 95.39 241 A 1 
ATOM 1903 C CG1 . ILE A 1 241 ? 9.613   -15.621 23.925  1.00 92.79 241 A 1 
ATOM 1904 C CG2 . ILE A 1 241 ? 7.834   -15.769 25.712  1.00 92.75 241 A 1 
ATOM 1905 C CD1 . ILE A 1 241 ? 10.775  -16.288 24.669  1.00 86.01 241 A 1 
ATOM 1906 N N   . SER A 1 242 ? 6.732   -12.271 25.501  1.00 96.87 242 A 1 
ATOM 1907 C CA  . SER A 1 242 ? 5.628   -11.640 26.237  1.00 96.65 242 A 1 
ATOM 1908 C C   . SER A 1 242 ? 4.506   -11.114 25.330  1.00 96.78 242 A 1 
ATOM 1909 O O   . SER A 1 242 ? 3.336   -11.144 25.711  1.00 95.64 242 A 1 
ATOM 1910 C CB  . SER A 1 242 ? 6.161   -10.520 27.138  1.00 96.28 242 A 1 
ATOM 1911 O OG  . SER A 1 242 ? 6.431   -9.323  26.429  1.00 88.11 242 A 1 
ATOM 1912 N N   . ILE A 1 243 ? 4.838   -10.660 24.115  1.00 96.81 243 A 1 
ATOM 1913 C CA  . ILE A 1 243 ? 3.847   -10.239 23.116  1.00 96.92 243 A 1 
ATOM 1914 C C   . ILE A 1 243 ? 3.138   -11.465 22.533  1.00 97.21 243 A 1 
ATOM 1915 O O   . ILE A 1 243 ? 1.913   -11.470 22.405  1.00 96.65 243 A 1 
ATOM 1916 C CB  . ILE A 1 243 ? 4.508   -9.389  22.008  1.00 96.52 243 A 1 
ATOM 1917 C CG1 . ILE A 1 243 ? 5.190   -8.126  22.576  1.00 93.46 243 A 1 
ATOM 1918 C CG2 . ILE A 1 243 ? 3.455   -8.964  20.967  1.00 93.84 243 A 1 
ATOM 1919 C CD1 . ILE A 1 243 ? 6.211   -7.529  21.608  1.00 88.93 243 A 1 
ATOM 1920 N N   . LEU A 1 244 ? 3.880   -12.534 22.214  1.00 97.00 244 A 1 
ATOM 1921 C CA  . LEU A 1 244 ? 3.303   -13.786 21.708  1.00 96.72 244 A 1 
ATOM 1922 C C   . LEU A 1 244 ? 2.373   -14.447 22.740  1.00 96.72 244 A 1 
ATOM 1923 O O   . LEU A 1 244 ? 1.384   -15.058 22.343  1.00 96.08 244 A 1 
ATOM 1924 C CB  . LEU A 1 244 ? 4.416   -14.752 21.275  1.00 96.45 244 A 1 
ATOM 1925 C CG  . LEU A 1 244 ? 5.344   -14.251 20.150  1.00 95.58 244 A 1 
ATOM 1926 C CD1 . LEU A 1 244 ? 6.420   -15.303 19.874  1.00 93.27 244 A 1 
ATOM 1927 C CD2 . LEU A 1 244 ? 4.615   -13.945 18.845  1.00 93.47 244 A 1 
ATOM 1928 N N   . ASP A 1 245 ? 2.640   -14.281 24.037  1.00 97.40 245 A 1 
ATOM 1929 C CA  . ASP A 1 245 ? 1.767   -14.744 25.125  1.00 96.93 245 A 1 
ATOM 1930 C C   . ASP A 1 245 ? 0.421   -14.002 25.170  1.00 96.90 245 A 1 
ATOM 1931 O O   . ASP A 1 245 ? -0.569  -14.567 25.625  1.00 95.53 245 A 1 
ATOM 1932 C CB  . ASP A 1 245 ? 2.479   -14.598 26.483  1.00 96.21 245 A 1 
ATOM 1933 C CG  . ASP A 1 245 ? 3.685   -15.526 26.666  1.00 94.73 245 A 1 
ATOM 1934 O OD1 . ASP A 1 245 ? 3.730   -16.591 26.008  1.00 90.16 245 A 1 
ATOM 1935 O OD2 . ASP A 1 245 ? 4.573   -15.187 27.472  1.00 90.76 245 A 1 
ATOM 1936 N N   . LYS A 1 246 ? 0.357   -12.758 24.675  1.00 97.01 246 A 1 
ATOM 1937 C CA  . LYS A 1 246 ? -0.903  -12.011 24.496  1.00 96.52 246 A 1 
ATOM 1938 C C   . LYS A 1 246 ? -1.638  -12.437 23.222  1.00 97.04 246 A 1 
ATOM 1939 O O   . LYS A 1 246 ? -2.860  -12.542 23.216  1.00 95.73 246 A 1 
ATOM 1940 C CB  . LYS A 1 246 ? -0.631  -10.498 24.446  1.00 94.45 246 A 1 
ATOM 1941 C CG  . LYS A 1 246 ? -0.011  -9.914  25.724  1.00 88.32 246 A 1 
ATOM 1942 C CD  . LYS A 1 246 ? 0.304   -8.427  25.498  1.00 88.80 246 A 1 
ATOM 1943 C CE  . LYS A 1 246 ? 1.016   -7.800  26.702  1.00 80.21 246 A 1 
ATOM 1944 N NZ  . LYS A 1 246 ? 1.332   -6.374  26.451  1.00 76.03 246 A 1 
ATOM 1945 N N   . ILE A 1 247 ? -0.885  -12.652 22.141  1.00 97.09 247 A 1 
ATOM 1946 C CA  . ILE A 1 247 ? -1.430  -12.967 20.814  1.00 97.26 247 A 1 
ATOM 1947 C C   . ILE A 1 247 ? -2.028  -14.380 20.757  1.00 97.42 247 A 1 
ATOM 1948 O O   . ILE A 1 247 ? -3.098  -14.559 20.184  1.00 96.63 247 A 1 
ATOM 1949 C CB  . ILE A 1 247 ? -0.330  -12.756 19.745  1.00 96.49 247 A 1 
ATOM 1950 C CG1 . ILE A 1 247 ? -0.042  -11.245 19.580  1.00 93.70 247 A 1 
ATOM 1951 C CG2 . ILE A 1 247 ? -0.716  -13.381 18.394  1.00 93.87 247 A 1 
ATOM 1952 C CD1 . ILE A 1 247 ? 1.158   -10.938 18.672  1.00 91.99 247 A 1 
ATOM 1953 N N   . GLY A 1 248 ? -1.352  -15.376 21.326  1.00 96.70 248 A 1 
ATOM 1954 C CA  . GLY A 1 248 ? -1.753  -16.788 21.244  1.00 96.20 248 A 1 
ATOM 1955 C C   . GLY A 1 248 ? -3.207  -17.037 21.669  1.00 96.38 248 A 1 
ATOM 1956 O O   . GLY A 1 248 ? -3.997  -17.464 20.824  1.00 95.54 248 A 1 
ATOM 1957 N N   . PRO A 1 249 ? -3.605  -16.684 22.904  1.00 97.26 249 A 1 
ATOM 1958 C CA  . PRO A 1 249 ? -4.974  -16.884 23.385  1.00 96.80 249 A 1 
ATOM 1959 C C   . PRO A 1 249 ? -6.041  -16.139 22.573  1.00 96.57 249 A 1 
ATOM 1960 O O   . PRO A 1 249 ? -7.162  -16.622 22.434  1.00 95.31 249 A 1 
ATOM 1961 C CB  . PRO A 1 249 ? -4.964  -16.393 24.835  1.00 96.12 249 A 1 
ATOM 1962 C CG  . PRO A 1 249 ? -3.506  -16.562 25.262  1.00 94.55 249 A 1 
ATOM 1963 C CD  . PRO A 1 249 ? -2.750  -16.224 23.987  1.00 96.80 249 A 1 
ATOM 1964 N N   . ALA A 1 250 ? -5.715  -14.956 22.030  1.00 96.86 250 A 1 
ATOM 1965 C CA  . ALA A 1 250 ? -6.645  -14.221 21.177  1.00 96.39 250 A 1 
ATOM 1966 C C   . ALA A 1 250 ? -6.916  -14.985 19.870  1.00 96.33 250 A 1 
ATOM 1967 O O   . ALA A 1 250 ? -8.072  -15.211 19.515  1.00 95.18 250 A 1 
ATOM 1968 C CB  . ALA A 1 250 ? -6.080  -12.823 20.925  1.00 95.84 250 A 1 
ATOM 1969 N N   . LEU A 1 251 ? -5.859  -15.453 19.203  1.00 96.11 251 A 1 
ATOM 1970 C CA  . LEU A 1 251 ? -5.971  -16.237 17.972  1.00 95.73 251 A 1 
ATOM 1971 C C   . LEU A 1 251 ? -6.665  -17.591 18.191  1.00 95.10 251 A 1 
ATOM 1972 O O   . LEU A 1 251 ? -7.413  -18.022 17.324  1.00 93.80 251 A 1 
ATOM 1973 C CB  . LEU A 1 251 ? -4.576  -16.454 17.379  1.00 95.63 251 A 1 
ATOM 1974 C CG  . LEU A 1 251 ? -3.878  -15.198 16.834  1.00 95.12 251 A 1 
ATOM 1975 C CD1 . LEU A 1 251 ? -2.463  -15.587 16.391  1.00 92.55 251 A 1 
ATOM 1976 C CD2 . LEU A 1 251 ? -4.607  -14.602 15.629  1.00 93.07 251 A 1 
ATOM 1977 N N   . GLU A 1 252 ? -6.466  -18.249 19.336  1.00 95.23 252 A 1 
ATOM 1978 C CA  . GLU A 1 252 ? -7.183  -19.488 19.699  1.00 94.12 252 A 1 
ATOM 1979 C C   . GLU A 1 252 ? -8.704  -19.289 19.771  1.00 93.12 252 A 1 
ATOM 1980 O O   . GLU A 1 252 ? -9.461  -20.220 19.516  1.00 90.78 252 A 1 
ATOM 1981 C CB  . GLU A 1 252 ? -6.667  -20.010 21.047  1.00 94.14 252 A 1 
ATOM 1982 C CG  . GLU A 1 252 ? -5.268  -20.637 20.941  1.00 91.51 252 A 1 
ATOM 1983 C CD  . GLU A 1 252 ? -4.642  -21.006 22.296  1.00 89.77 252 A 1 
ATOM 1984 O OE1 . GLU A 1 252 ? -3.500  -21.526 22.271  1.00 80.67 252 A 1 
ATOM 1985 O OE2 . GLU A 1 252 ? -5.270  -20.763 23.347  1.00 81.90 252 A 1 
ATOM 1986 N N   . ASN A 1 253 ? -9.153  -18.064 20.057  1.00 95.54 253 A 1 
ATOM 1987 C CA  . ASN A 1 253 ? -10.560 -17.662 20.045  1.00 94.22 253 A 1 
ATOM 1988 C C   . ASN A 1 253 ? -10.977 -16.974 18.728  1.00 93.32 253 A 1 
ATOM 1989 O O   . ASN A 1 253 ? -11.958 -16.231 18.710  1.00 91.01 253 A 1 
ATOM 1990 C CB  . ASN A 1 253 ? -10.834 -16.795 21.284  1.00 93.56 253 A 1 
ATOM 1991 C CG  . ASN A 1 253 ? -10.708 -17.587 22.571  1.00 89.45 253 A 1 
ATOM 1992 O OD1 . ASN A 1 253 ? -11.523 -18.430 22.895  1.00 80.56 253 A 1 
ATOM 1993 N ND2 . ASN A 1 253 ? -9.692  -17.344 23.356  1.00 79.88 253 A 1 
ATOM 1994 N N   . ALA A 1 254 ? -10.219 -17.157 17.644  1.00 93.84 254 A 1 
ATOM 1995 C CA  . ALA A 1 254 ? -10.405 -16.494 16.347  1.00 92.69 254 A 1 
ATOM 1996 C C   . ALA A 1 254 ? -10.462 -14.953 16.424  1.00 92.61 254 A 1 
ATOM 1997 O O   . ALA A 1 254 ? -10.955 -14.286 15.515  1.00 90.33 254 A 1 
ATOM 1998 C CB  . ALA A 1 254 ? -11.581 -17.133 15.602  1.00 91.36 254 A 1 
ATOM 1999 N N   . GLN A 1 255 ? -9.939  -14.358 17.504  1.00 95.03 255 A 1 
ATOM 2000 C CA  . GLN A 1 255 ? -9.865  -12.909 17.667  1.00 94.66 255 A 1 
ATOM 2001 C C   . GLN A 1 255 ? -8.658  -12.354 16.894  1.00 95.44 255 A 1 
ATOM 2002 O O   . GLN A 1 255 ? -7.529  -12.803 17.110  1.00 94.79 255 A 1 
ATOM 2003 C CB  . GLN A 1 255 ? -9.810  -12.558 19.160  1.00 92.68 255 A 1 
ATOM 2004 C CG  . GLN A 1 255 ? -9.918  -11.045 19.383  1.00 82.64 255 A 1 
ATOM 2005 C CD  . GLN A 1 255 ? -9.813  -10.631 20.843  1.00 81.74 255 A 1 
ATOM 2006 O OE1 . GLN A 1 255 ? -9.672  -11.424 21.758  1.00 73.60 255 A 1 
ATOM 2007 N NE2 . GLN A 1 255 ? -9.869  -9.348  21.118  1.00 70.26 255 A 1 
ATOM 2008 N N   . PRO A 1 256 ? -8.847  -11.352 16.017  1.00 95.35 256 A 1 
ATOM 2009 C CA  . PRO A 1 256 ? -7.753  -10.810 15.214  1.00 95.60 256 A 1 
ATOM 2010 C C   . PRO A 1 256 ? -6.762  -9.996  16.060  1.00 96.16 256 A 1 
ATOM 2011 O O   . PRO A 1 256 ? -7.155  -9.235  16.948  1.00 95.49 256 A 1 
ATOM 2012 C CB  . PRO A 1 256 ? -8.438  -9.953  14.148  1.00 94.44 256 A 1 
ATOM 2013 C CG  . PRO A 1 256 ? -9.717  -9.478  14.835  1.00 92.99 256 A 1 
ATOM 2014 C CD  . PRO A 1 256 ? -10.103 -10.683 15.679  1.00 94.52 256 A 1 
ATOM 2015 N N   . ILE A 1 257 ? -5.473  -10.063 15.716  1.00 96.08 257 A 1 
ATOM 2016 C CA  . ILE A 1 257 ? -4.393  -9.353  16.432  1.00 96.59 257 A 1 
ATOM 2017 C C   . ILE A 1 257 ? -4.623  -7.833  16.450  1.00 96.27 257 A 1 
ATOM 2018 O O   . ILE A 1 257 ? -4.339  -7.180  17.454  1.00 95.20 257 A 1 
ATOM 2019 C CB  . ILE A 1 257 ? -3.017  -9.698  15.816  1.00 96.65 257 A 1 
ATOM 2020 C CG1 . ILE A 1 257 ? -2.705  -11.198 16.005  1.00 95.39 257 A 1 
ATOM 2021 C CG2 . ILE A 1 257 ? -1.889  -8.845  16.436  1.00 95.43 257 A 1 
ATOM 2022 C CD1 . ILE A 1 257 ? -1.453  -11.679 15.260  1.00 92.99 257 A 1 
ATOM 2023 N N   . ARG A 1 258 ? -5.184  -7.264  15.379  1.00 95.78 258 A 1 
ATOM 2024 C CA  . ARG A 1 258 ? -5.522  -5.827  15.286  1.00 94.70 258 A 1 
ATOM 2025 C C   . ARG A 1 258 ? -6.442  -5.341  16.413  1.00 94.12 258 A 1 
ATOM 2026 O O   . ARG A 1 258 ? -6.377  -4.168  16.764  1.00 92.38 258 A 1 
ATOM 2027 C CB  . ARG A 1 258 ? -6.114  -5.494  13.898  1.00 93.48 258 A 1 
ATOM 2028 C CG  . ARG A 1 258 ? -7.441  -6.225  13.609  1.00 90.92 258 A 1 
ATOM 2029 C CD  . ARG A 1 258 ? -8.004  -5.910  12.221  1.00 91.52 258 A 1 
ATOM 2030 N NE  . ARG A 1 258 ? -9.201  -6.743  11.975  1.00 89.05 258 A 1 
ATOM 2031 C CZ  . ARG A 1 258 ? -9.239  -7.958  11.445  1.00 90.50 258 A 1 
ATOM 2032 N NH1 . ARG A 1 258 ? -8.184  -8.559  10.977  1.00 81.42 258 A 1 
ATOM 2033 N NH2 . ARG A 1 258 ? -10.361 -8.603  11.383  1.00 83.27 258 A 1 
ATOM 2034 N N   . SER A 1 259 ? -7.250  -6.215  17.009  1.00 94.92 259 A 1 
ATOM 2035 C CA  . SER A 1 259 ? -8.158  -5.863  18.112  1.00 94.04 259 A 1 
ATOM 2036 C C   . SER A 1 259 ? -7.473  -5.784  19.483  1.00 94.30 259 A 1 
ATOM 2037 O O   . SER A 1 259 ? -8.062  -5.268  20.426  1.00 92.79 259 A 1 
ATOM 2038 C CB  . SER A 1 259 ? -9.339  -6.842  18.161  1.00 92.81 259 A 1 
ATOM 2039 O OG  . SER A 1 259 ? -8.938  -8.106  18.644  1.00 88.66 259 A 1 
ATOM 2040 N N   . LEU A 1 260 ? -6.226  -6.254  19.604  1.00 94.41 260 A 1 
ATOM 2041 C CA  . LEU A 1 260 ? -5.491  -6.298  20.877  1.00 94.66 260 A 1 
ATOM 2042 C C   . LEU A 1 260 ? -4.909  -4.947  21.308  1.00 93.97 260 A 1 
ATOM 2043 O O   . LEU A 1 260 ? -4.367  -4.839  22.409  1.00 90.17 260 A 1 
ATOM 2044 C CB  . LEU A 1 260 ? -4.377  -7.356  20.793  1.00 95.10 260 A 1 
ATOM 2045 C CG  . LEU A 1 260 ? -4.874  -8.793  20.589  1.00 95.04 260 A 1 
ATOM 2046 C CD1 . LEU A 1 260 ? -3.668  -9.726  20.493  1.00 91.25 260 A 1 
ATOM 2047 C CD2 . LEU A 1 260 ? -5.755  -9.247  21.755  1.00 91.27 260 A 1 
ATOM 2048 N N   . GLY A 1 261 ? -4.970  -3.924  20.444  1.00 94.01 261 A 1 
ATOM 2049 C CA  . GLY A 1 261 ? -4.477  -2.585  20.772  1.00 93.56 261 A 1 
ATOM 2050 C C   . GLY A 1 261 ? -2.978  -2.527  21.087  1.00 94.74 261 A 1 
ATOM 2051 O O   . GLY A 1 261 ? -2.567  -1.737  21.932  1.00 92.53 261 A 1 
ATOM 2052 N N   . LEU A 1 262 ? -2.160  -3.363  20.427  1.00 92.50 262 A 1 
ATOM 2053 C CA  . LEU A 1 262 ? -0.706  -3.362  20.605  1.00 92.96 262 A 1 
ATOM 2054 C C   . LEU A 1 262 ? -0.125  -1.965  20.337  1.00 92.16 262 A 1 
ATOM 2055 O O   . LEU A 1 262 ? -0.473  -1.317  19.343  1.00 89.86 262 A 1 
ATOM 2056 C CB  . LEU A 1 262 ? -0.037  -4.401  19.689  1.00 93.88 262 A 1 
ATOM 2057 C CG  . LEU A 1 262 ? -0.477  -5.864  19.885  1.00 93.76 262 A 1 
ATOM 2058 C CD1 . LEU A 1 262 ? 0.322   -6.759  18.933  1.00 89.97 262 A 1 
ATOM 2059 C CD2 . LEU A 1 262 ? -0.261  -6.362  21.312  1.00 90.26 262 A 1 
ATOM 2060 N N   . ASN A 1 263 ? 0.789   -1.523  21.202  1.00 91.74 263 A 1 
ATOM 2061 C CA  . ASN A 1 263 ? 1.496   -0.255  21.022  1.00 89.83 263 A 1 
ATOM 2062 C C   . ASN A 1 263 ? 2.556   -0.342  19.903  1.00 89.37 263 A 1 
ATOM 2063 O O   . ASN A 1 263 ? 2.837   -1.418  19.365  1.00 88.73 263 A 1 
ATOM 2064 C CB  . ASN A 1 263 ? 2.032   0.227   22.388  1.00 89.37 263 A 1 
ATOM 2065 C CG  . ASN A 1 263 ? 3.181   -0.613  22.919  1.00 88.65 263 A 1 
ATOM 2066 O OD1 . ASN A 1 263 ? 4.143   -0.891  22.228  1.00 79.61 263 A 1 
ATOM 2067 N ND2 . ASN A 1 263 ? 3.138   -1.014  24.163  1.00 81.11 263 A 1 
ATOM 2068 N N   . ASP A 1 264 ? 3.151   0.789   19.527  1.00 88.01 264 A 1 
ATOM 2069 C CA  . ASP A 1 264 ? 4.074   0.841   18.384  1.00 86.20 264 A 1 
ATOM 2070 C C   . ASP A 1 264 ? 5.377   0.064   18.613  1.00 86.88 264 A 1 
ATOM 2071 O O   . ASP A 1 264 ? 5.917   -0.519  17.674  1.00 85.72 264 A 1 
ATOM 2072 C CB  . ASP A 1 264 ? 4.358   2.304   18.024  1.00 83.86 264 A 1 
ATOM 2073 C CG  . ASP A 1 264 ? 3.111   3.052   17.533  1.00 79.87 264 A 1 
ATOM 2074 O OD1 . ASP A 1 264 ? 2.166   2.381   17.034  1.00 74.29 264 A 1 
ATOM 2075 O OD2 . ASP A 1 264 ? 3.111   4.289   17.678  1.00 73.00 264 A 1 
ATOM 2076 N N   . GLU A 1 265 ? 5.860   -0.021  19.859  1.00 87.75 265 A 1 
ATOM 2077 C CA  . GLU A 1 265 ? 7.036   -0.820  20.219  1.00 88.32 265 A 1 
ATOM 2078 C C   . GLU A 1 265 ? 6.737   -2.322  20.091  1.00 88.82 265 A 1 
ATOM 2079 O O   . GLU A 1 265 ? 7.517   -3.070  19.492  1.00 86.82 265 A 1 
ATOM 2080 C CB  . GLU A 1 265 ? 7.491   -0.449  21.642  1.00 86.31 265 A 1 
ATOM 2081 C CG  . GLU A 1 265 ? 8.851   -1.075  22.006  1.00 74.86 265 A 1 
ATOM 2082 C CD  . GLU A 1 265 ? 9.328   -0.754  23.436  1.00 68.45 265 A 1 
ATOM 2083 O OE1 . GLU A 1 265 ? 10.457  -1.197  23.776  1.00 60.63 265 A 1 
ATOM 2084 O OE2 . GLU A 1 265 ? 8.600   -0.083  24.194  1.00 61.21 265 A 1 
ATOM 2085 N N   . GLU A 1 266 ? 5.567   -2.757  20.573  1.00 90.35 266 A 1 
ATOM 2086 C CA  . GLU A 1 266 ? 5.091   -4.135  20.444  1.00 90.11 266 A 1 
ATOM 2087 C C   . GLU A 1 266 ? 4.905   -4.528  18.971  1.00 89.66 266 A 1 
ATOM 2088 O O   . GLU A 1 266 ? 5.382   -5.582  18.546  1.00 88.54 266 A 1 
ATOM 2089 C CB  . GLU A 1 266 ? 3.767   -4.306  21.212  1.00 90.72 266 A 1 
ATOM 2090 C CG  . GLU A 1 266 ? 3.924   -4.253  22.741  1.00 90.75 266 A 1 
ATOM 2091 C CD  . GLU A 1 266 ? 2.578   -4.317  23.479  1.00 91.69 266 A 1 
ATOM 2092 O OE1 . GLU A 1 266 ? 2.491   -5.032  24.512  1.00 84.81 266 A 1 
ATOM 2093 O OE2 . GLU A 1 266 ? 1.614   -3.650  23.042  1.00 86.11 266 A 1 
ATOM 2094 N N   . LYS A 1 267 ? 4.273   -3.665  18.171  1.00 91.06 267 A 1 
ATOM 2095 C CA  . LYS A 1 267 ? 4.107   -3.884  16.722  1.00 89.41 267 A 1 
ATOM 2096 C C   . LYS A 1 267 ? 5.452   -3.991  16.009  1.00 88.59 267 A 1 
ATOM 2097 O O   . LYS A 1 267 ? 5.638   -4.892  15.194  1.00 87.61 267 A 1 
ATOM 2098 C CB  . LYS A 1 267 ? 3.293   -2.741  16.103  1.00 89.08 267 A 1 
ATOM 2099 C CG  . LYS A 1 267 ? 1.811   -2.765  16.492  1.00 88.21 267 A 1 
ATOM 2100 C CD  . LYS A 1 267 ? 1.154   -1.470  16.000  1.00 86.15 267 A 1 
ATOM 2101 C CE  . LYS A 1 267 ? -0.268  -1.330  16.533  1.00 81.40 267 A 1 
ATOM 2102 N NZ  . LYS A 1 267 ? -0.695  0.091   16.473  1.00 75.31 267 A 1 
ATOM 2103 N N   . ALA A 1 268 ? 6.402   -3.115  16.334  1.00 88.91 268 A 1 
ATOM 2104 C CA  . ALA A 1 268 ? 7.743   -3.143  15.752  1.00 87.40 268 A 1 
ATOM 2105 C C   . ALA A 1 268 ? 8.493   -4.442  16.091  1.00 87.43 268 A 1 
ATOM 2106 O O   . ALA A 1 268 ? 9.143   -5.017  15.220  1.00 85.93 268 A 1 
ATOM 2107 C CB  . ALA A 1 268 ? 8.507   -1.904  16.231  1.00 86.36 268 A 1 
ATOM 2108 N N   . ALA A 1 269 ? 8.359   -4.953  17.322  1.00 89.86 269 A 1 
ATOM 2109 C CA  . ALA A 1 269 ? 9.042   -6.169  17.775  1.00 89.78 269 A 1 
ATOM 2110 C C   . ALA A 1 269 ? 8.567   -7.460  17.081  1.00 90.36 269 A 1 
ATOM 2111 O O   . ALA A 1 269 ? 9.302   -8.452  17.048  1.00 89.31 269 A 1 
ATOM 2112 C CB  . ALA A 1 269 ? 8.861   -6.263  19.290  1.00 90.12 269 A 1 
ATOM 2113 N N   . ILE A 1 270 ? 7.351   -7.469  16.525  1.00 92.50 270 A 1 
ATOM 2114 C CA  . ILE A 1 270 ? 6.759   -8.608  15.804  1.00 92.00 270 A 1 
ATOM 2115 C C   . ILE A 1 270 ? 6.556   -8.343  14.310  1.00 90.70 270 A 1 
ATOM 2116 O O   . ILE A 1 270 ? 5.926   -9.148  13.623  1.00 88.59 270 A 1 
ATOM 2117 C CB  . ILE A 1 270 ? 5.453   -9.084  16.482  1.00 92.23 270 A 1 
ATOM 2118 C CG1 . ILE A 1 270 ? 4.366   -7.985  16.429  1.00 90.22 270 A 1 
ATOM 2119 C CG2 . ILE A 1 270 ? 5.740   -9.566  17.912  1.00 88.27 270 A 1 
ATOM 2120 C CD1 . ILE A 1 270 ? 2.971   -8.471  16.816  1.00 87.37 270 A 1 
ATOM 2121 N N   . TYR A 1 271 ? 7.084   -7.240  13.791  1.00 91.60 271 A 1 
ATOM 2122 C CA  . TYR A 1 271 ? 6.911   -6.835  12.395  1.00 89.16 271 A 1 
ATOM 2123 C C   . TYR A 1 271 ? 7.411   -7.897  11.405  1.00 88.35 271 A 1 
ATOM 2124 O O   . TYR A 1 271 ? 6.787   -8.140  10.374  1.00 86.04 271 A 1 
ATOM 2125 C CB  . TYR A 1 271 ? 7.626   -5.499  12.181  1.00 86.42 271 A 1 
ATOM 2126 C CG  . TYR A 1 271 ? 7.509   -4.982  10.762  1.00 80.39 271 A 1 
ATOM 2127 C CD1 . TYR A 1 271 ? 8.563   -5.173  9.850   1.00 72.85 271 A 1 
ATOM 2128 C CD2 . TYR A 1 271 ? 6.323   -4.348  10.346  1.00 70.69 271 A 1 
ATOM 2129 C CE1 . TYR A 1 271 ? 8.432   -4.725  8.523   1.00 63.56 271 A 1 
ATOM 2130 C CE2 . TYR A 1 271 ? 6.188   -3.902  9.018   1.00 64.49 271 A 1 
ATOM 2131 C CZ  . TYR A 1 271 ? 7.244   -4.091  8.103   1.00 63.88 271 A 1 
ATOM 2132 O OH  . TYR A 1 271 ? 7.119   -3.666  6.821   1.00 63.50 271 A 1 
ATOM 2133 N N   . ASP A 1 272 ? 8.496   -8.596  11.752  1.00 89.30 272 A 1 
ATOM 2134 C CA  . ASP A 1 272 ? 9.088   -9.683  10.962  1.00 88.38 272 A 1 
ATOM 2135 C C   . ASP A 1 272 ? 8.168   -10.908 10.783  1.00 88.38 272 A 1 
ATOM 2136 O O   . ASP A 1 272 ? 8.447   -11.781 9.961   1.00 86.66 272 A 1 
ATOM 2137 C CB  . ASP A 1 272 ? 10.422  -10.112 11.610  1.00 87.10 272 A 1 
ATOM 2138 C CG  . ASP A 1 272 ? 10.278  -10.866 12.949  1.00 84.98 272 A 1 
ATOM 2139 O OD1 . ASP A 1 272 ? 9.511   -10.415 13.819  1.00 81.00 272 A 1 
ATOM 2140 O OD2 . ASP A 1 272 ? 10.939  -11.917 13.150  1.00 81.03 272 A 1 
ATOM 2141 N N   . CYS A 1 273 ? 7.080   -11.001 11.553  1.00 91.72 273 A 1 
ATOM 2142 C CA  . CYS A 1 273 ? 6.126   -12.103 11.479  1.00 91.39 273 A 1 
ATOM 2143 C C   . CYS A 1 273 ? 5.129   -11.955 10.327  1.00 90.12 273 A 1 
ATOM 2144 O O   . CYS A 1 273 ? 4.554   -12.960 9.911   1.00 87.22 273 A 1 
ATOM 2145 C CB  . CYS A 1 273 ? 5.383   -12.217 12.810  1.00 92.15 273 A 1 
ATOM 2146 S SG  . CYS A 1 273 ? 6.557   -12.579 14.147  1.00 91.72 273 A 1 
ATOM 2147 N N   . HIS A 1 274 ? 4.899   -10.737 9.834   1.00 91.21 274 A 1 
ATOM 2148 C CA  . HIS A 1 274 ? 3.890   -10.441 8.809   1.00 90.54 274 A 1 
ATOM 2149 C C   . HIS A 1 274 ? 2.521   -11.078 9.125   1.00 91.64 274 A 1 
ATOM 2150 O O   . HIS A 1 274 ? 1.923   -11.728 8.268   1.00 90.17 274 A 1 
ATOM 2151 C CB  . HIS A 1 274 ? 4.423   -10.815 7.421   1.00 88.66 274 A 1 
ATOM 2152 C CG  . HIS A 1 274 ? 5.684   -10.081 7.042   1.00 85.78 274 A 1 
ATOM 2153 N ND1 . HIS A 1 274 ? 5.764   -8.775  6.632   1.00 76.10 274 A 1 
ATOM 2154 C CD2 . HIS A 1 274 ? 6.957   -10.584 7.042   1.00 75.26 274 A 1 
ATOM 2155 C CE1 . HIS A 1 274 ? 7.056   -8.498  6.390   1.00 75.65 274 A 1 
ATOM 2156 N NE2 . HIS A 1 274 ? 7.821   -9.573  6.621   1.00 76.44 274 A 1 
ATOM 2157 N N   . PHE A 1 275 ? 2.054   -10.929 10.370  1.00 93.25 275 A 1 
ATOM 2158 C CA  . PHE A 1 275 ? 0.761   -11.458 10.798  1.00 94.34 275 A 1 
ATOM 2159 C C   . PHE A 1 275 ? -0.373  -10.919 9.923   1.00 93.94 275 A 1 
ATOM 2160 O O   . PHE A 1 275 ? -0.463  -9.713  9.682   1.00 92.79 275 A 1 
ATOM 2161 C CB  . PHE A 1 275 ? 0.512   -11.119 12.269  1.00 94.98 275 A 1 
ATOM 2162 C CG  . PHE A 1 275 ? 1.330   -11.927 13.256  1.00 95.92 275 A 1 
ATOM 2163 C CD1 . PHE A 1 275 ? 1.194   -13.326 13.298  1.00 95.18 275 A 1 
ATOM 2164 C CD2 . PHE A 1 275 ? 2.194   -11.286 14.165  1.00 95.11 275 A 1 
ATOM 2165 C CE1 . PHE A 1 275 ? 1.917   -14.083 14.240  1.00 95.31 275 A 1 
ATOM 2166 C CE2 . PHE A 1 275 ? 2.916   -12.044 15.108  1.00 95.13 275 A 1 
ATOM 2167 C CZ  . PHE A 1 275 ? 2.778   -13.445 15.146  1.00 95.99 275 A 1 
ATOM 2168 N N   . ILE A 1 276 ? -1.242  -11.820 9.465   1.00 94.12 276 A 1 
ATOM 2169 C CA  . ILE A 1 276 ? -2.366  -11.474 8.591   1.00 93.65 276 A 1 
ATOM 2170 C C   . ILE A 1 276 ? -3.415  -10.701 9.389   1.00 94.34 276 A 1 
ATOM 2171 O O   . ILE A 1 276 ? -3.823  -9.615  8.989   1.00 93.89 276 A 1 
ATOM 2172 C CB  . ILE A 1 276 ? -2.959  -12.749 7.954   1.00 92.06 276 A 1 
ATOM 2173 C CG1 . ILE A 1 276 ? -1.922  -13.437 7.035   1.00 88.78 276 A 1 
ATOM 2174 C CG2 . ILE A 1 276 ? -4.229  -12.400 7.172   1.00 88.05 276 A 1 
ATOM 2175 C CD1 . ILE A 1 276 ? -2.328  -14.844 6.583   1.00 84.24 276 A 1 
ATOM 2176 N N   . THR A 1 277 ? -3.805  -11.230 10.538  1.00 94.60 277 A 1 
ATOM 2177 C CA  . THR A 1 277 ? -4.880  -10.666 11.372  1.00 95.37 277 A 1 
ATOM 2178 C C   . THR A 1 277 ? -4.485  -9.368  12.091  1.00 95.47 277 A 1 
ATOM 2179 O O   . THR A 1 277 ? -5.336  -8.719  12.696  1.00 94.75 277 A 1 
ATOM 2180 C CB  . THR A 1 277 ? -5.374  -11.698 12.387  1.00 95.34 277 A 1 
ATOM 2181 O OG1 . THR A 1 277 ? -4.325  -12.021 13.265  1.00 91.87 277 A 1 
ATOM 2182 C CG2 . THR A 1 277 ? -5.866  -12.990 11.742  1.00 90.48 277 A 1 
ATOM 2183 N N   . ALA A 1 278 ? -3.219  -8.948  12.000  1.00 94.89 278 A 1 
ATOM 2184 C CA  . ALA A 1 278 ? -2.761  -7.634  12.449  1.00 94.54 278 A 1 
ATOM 2185 C C   . ALA A 1 278 ? -3.028  -6.522  11.418  1.00 94.39 278 A 1 
ATOM 2186 O O   . ALA A 1 278 ? -2.993  -5.342  11.769  1.00 93.36 278 A 1 
ATOM 2187 C CB  . ALA A 1 278 ? -1.266  -7.730  12.779  1.00 94.12 278 A 1 
ATOM 2188 N N   . LYS A 1 279 ? -3.276  -6.880  10.148  1.00 94.79 279 A 1 
ATOM 2189 C CA  . LYS A 1 279 ? -3.478  -5.912  9.065   1.00 94.51 279 A 1 
ATOM 2190 C C   . LYS A 1 279 ? -4.849  -5.245  9.179   1.00 95.02 279 A 1 
ATOM 2191 O O   . LYS A 1 279 ? -5.814  -5.900  9.576   1.00 94.17 279 A 1 
ATOM 2192 C CB  . LYS A 1 279 ? -3.338  -6.599  7.700   1.00 92.89 279 A 1 
ATOM 2193 C CG  . LYS A 1 279 ? -1.935  -7.173  7.465   1.00 90.32 279 A 1 
ATOM 2194 C CD  . LYS A 1 279 ? -1.936  -8.018  6.187   1.00 88.06 279 A 1 
ATOM 2195 C CE  . LYS A 1 279 ? -0.612  -8.757  6.010   1.00 83.97 279 A 1 
ATOM 2196 N NZ  . LYS A 1 279 ? 0.380   -7.962  5.275   1.00 79.72 279 A 1 
ATOM 2197 N N   . PRO A 1 280 ? -4.964  -3.960  8.784   1.00 94.21 280 A 1 
ATOM 2198 C CA  . PRO A 1 280 ? -6.263  -3.318  8.650   1.00 94.05 280 A 1 
ATOM 2199 C C   . PRO A 1 280 ? -7.125  -4.021  7.593   1.00 94.59 280 A 1 
ATOM 2200 O O   . PRO A 1 280 ? -6.614  -4.499  6.577   1.00 93.43 280 A 1 
ATOM 2201 C CB  . PRO A 1 280 ? -5.971  -1.862  8.283   1.00 92.53 280 A 1 
ATOM 2202 C CG  . PRO A 1 280 ? -4.517  -1.648  8.696   1.00 90.42 280 A 1 
ATOM 2203 C CD  . PRO A 1 280 ? -3.897  -3.022  8.483   1.00 92.88 280 A 1 
ATOM 2204 N N   . GLN A 1 281 ? -8.430  -4.060  7.821   1.00 94.72 281 A 1 
ATOM 2205 C CA  . GLN A 1 281 ? -9.397  -4.632  6.882   1.00 94.94 281 A 1 
ATOM 2206 C C   . GLN A 1 281 ? -10.607 -3.718  6.691   1.00 95.58 281 A 1 
ATOM 2207 O O   . GLN A 1 281 ? -10.929 -2.913  7.561   1.00 94.01 281 A 1 
ATOM 2208 C CB  . GLN A 1 281 ? -9.825  -6.041  7.328   1.00 91.81 281 A 1 
ATOM 2209 C CG  . GLN A 1 281 ? -10.763 -6.050  8.552   1.00 86.62 281 A 1 
ATOM 2210 C CD  . GLN A 1 281 ? -11.305 -7.435  8.874   1.00 87.17 281 A 1 
ATOM 2211 O OE1 . GLN A 1 281 ? -10.723 -8.456  8.539   1.00 79.25 281 A 1 
ATOM 2212 N NE2 . GLN A 1 281 ? -12.423 -7.532  9.549   1.00 76.65 281 A 1 
ATOM 2213 N N   . LEU A 1 282 ? -11.315 -3.901  5.578   1.00 95.07 282 A 1 
ATOM 2214 C CA  . LEU A 1 282 ? -12.672 -3.400  5.370   1.00 95.21 282 A 1 
ATOM 2215 C C   . LEU A 1 282 ? -13.559 -4.531  4.844   1.00 96.15 282 A 1 
ATOM 2216 O O   . LEU A 1 282 ? -13.063 -5.494  4.257   1.00 95.05 282 A 1 
ATOM 2217 C CB  . LEU A 1 282 ? -12.633 -2.154  4.461   1.00 92.68 282 A 1 
ATOM 2218 C CG  . LEU A 1 282 ? -12.182 -2.400  3.006   1.00 91.07 282 A 1 
ATOM 2219 C CD1 . LEU A 1 282 ? -13.362 -2.713  2.087   1.00 86.48 282 A 1 
ATOM 2220 C CD2 . LEU A 1 282 ? -11.502 -1.150  2.450   1.00 86.76 282 A 1 
ATOM 2221 N N   . TYR A 1 283 ? -14.867 -4.412  5.045   1.00 96.55 283 A 1 
ATOM 2222 C CA  . TYR A 1 283 ? -15.831 -5.361  4.503   1.00 96.83 283 A 1 
ATOM 2223 C C   . TYR A 1 283 ? -16.435 -4.848  3.196   1.00 96.96 283 A 1 
ATOM 2224 O O   . TYR A 1 283 ? -16.693 -3.659  3.029   1.00 96.10 283 A 1 
ATOM 2225 C CB  . TYR A 1 283 ? -16.903 -5.686  5.542   1.00 96.63 283 A 1 
ATOM 2226 C CG  . TYR A 1 283 ? -16.395 -6.531  6.692   1.00 96.54 283 A 1 
ATOM 2227 C CD1 . TYR A 1 283 ? -16.233 -7.918  6.514   1.00 94.74 283 A 1 
ATOM 2228 C CD2 . TYR A 1 283 ? -16.083 -5.943  7.932   1.00 94.78 283 A 1 
ATOM 2229 C CE1 . TYR A 1 283 ? -15.762 -8.719  7.572   1.00 94.34 283 A 1 
ATOM 2230 C CE2 . TYR A 1 283 ? -15.611 -6.741  8.992   1.00 94.30 283 A 1 
ATOM 2231 C CZ  . TYR A 1 283 ? -15.451 -8.132  8.812   1.00 95.01 283 A 1 
ATOM 2232 O OH  . TYR A 1 283 ? -14.995 -8.912  9.826   1.00 93.76 283 A 1 
ATOM 2233 N N   . VAL A 1 284 ? -16.705 -5.761  2.268   1.00 97.01 284 A 1 
ATOM 2234 C CA  . VAL A 1 284 ? -17.420 -5.492  1.021   1.00 97.03 284 A 1 
ATOM 2235 C C   . VAL A 1 284 ? -18.641 -6.400  0.974   1.00 97.03 284 A 1 
ATOM 2236 O O   . VAL A 1 284 ? -18.519 -7.612  0.806   1.00 96.11 284 A 1 
ATOM 2237 C CB  . VAL A 1 284 ? -16.510 -5.688  -0.204  1.00 96.43 284 A 1 
ATOM 2238 C CG1 . VAL A 1 284 ? -17.277 -5.418  -1.501  1.00 94.59 284 A 1 
ATOM 2239 C CG2 . VAL A 1 284 ? -15.302 -4.748  -0.161  1.00 94.79 284 A 1 
ATOM 2240 N N   . CYS A 1 285 ? -19.822 -5.810  1.126   1.00 96.60 285 A 1 
ATOM 2241 C CA  . CYS A 1 285 ? -21.091 -6.504  0.962   1.00 96.27 285 A 1 
ATOM 2242 C C   . CYS A 1 285 ? -21.409 -6.591  -0.532  1.00 95.83 285 A 1 
ATOM 2243 O O   . CYS A 1 285 ? -21.850 -5.599  -1.118  1.00 94.58 285 A 1 
ATOM 2244 C CB  . CYS A 1 285 ? -22.188 -5.739  1.711   1.00 96.09 285 A 1 
ATOM 2245 S SG  . CYS A 1 285 ? -21.799 -5.563  3.473   1.00 94.58 285 A 1 
ATOM 2246 N N   . ASN A 1 286 ? -21.197 -7.744  -1.148  1.00 95.86 286 A 1 
ATOM 2247 C CA  . ASN A 1 286 ? -21.667 -7.967  -2.514  1.00 95.82 286 A 1 
ATOM 2248 C C   . ASN A 1 286 ? -23.170 -8.272  -2.491  1.00 95.69 286 A 1 
ATOM 2249 O O   . ASN A 1 286 ? -23.591 -9.270  -1.901  1.00 94.41 286 A 1 
ATOM 2250 C CB  . ASN A 1 286 ? -20.845 -9.062  -3.196  1.00 95.00 286 A 1 
ATOM 2251 C CG  . ASN A 1 286 ? -21.135 -9.154  -4.690  1.00 93.88 286 A 1 
ATOM 2252 O OD1 . ASN A 1 286 ? -21.654 -8.250  -5.324  1.00 89.01 286 A 1 
ATOM 2253 N ND2 . ASN A 1 286 ? -20.778 -10.250 -5.309  1.00 88.88 286 A 1 
ATOM 2254 N N   . VAL A 1 287 ? -23.953 -7.396  -3.109  1.00 95.60 287 A 1 
ATOM 2255 C CA  . VAL A 1 287 ? -25.420 -7.412  -3.115  1.00 95.33 287 A 1 
ATOM 2256 C C   . VAL A 1 287 ? -25.969 -7.592  -4.530  1.00 94.61 287 A 1 
ATOM 2257 O O   . VAL A 1 287 ? -25.241 -7.457  -5.516  1.00 93.12 287 A 1 
ATOM 2258 C CB  . VAL A 1 287 ? -25.999 -6.148  -2.446  1.00 94.82 287 A 1 
ATOM 2259 C CG1 . VAL A 1 287 ? -25.642 -6.074  -0.963  1.00 91.14 287 A 1 
ATOM 2260 C CG2 . VAL A 1 287 ? -25.541 -4.847  -3.113  1.00 90.76 287 A 1 
ATOM 2261 N N   . ASP A 1 288 ? -27.258 -7.898  -4.628  1.00 93.94 288 A 1 
ATOM 2262 C CA  . ASP A 1 288 ? -28.021 -7.858  -5.874  1.00 92.58 288 A 1 
ATOM 2263 C C   . ASP A 1 288 ? -28.616 -6.462  -6.136  1.00 91.59 288 A 1 
ATOM 2264 O O   . ASP A 1 288 ? -28.392 -5.497  -5.394  1.00 88.40 288 A 1 
ATOM 2265 C CB  . ASP A 1 288 ? -29.086 -8.974  -5.869  1.00 91.02 288 A 1 
ATOM 2266 C CG  . ASP A 1 288 ? -30.168 -8.846  -4.787  1.00 90.21 288 A 1 
ATOM 2267 O OD1 . ASP A 1 288 ? -30.238 -7.794  -4.114  1.00 84.60 288 A 1 
ATOM 2268 O OD2 . ASP A 1 288 ? -30.925 -9.823  -4.617  1.00 85.92 288 A 1 
ATOM 2269 N N   . GLU A 1 289 ? -29.391 -6.355  -7.220  1.00 90.47 289 A 1 
ATOM 2270 C CA  . GLU A 1 289 ? -30.029 -5.116  -7.665  1.00 88.45 289 A 1 
ATOM 2271 C C   . GLU A 1 289 ? -31.033 -4.549  -6.646  1.00 88.41 289 A 1 
ATOM 2272 O O   . GLU A 1 289 ? -31.211 -3.333  -6.557  1.00 86.14 289 A 1 
ATOM 2273 C CB  . GLU A 1 289 ? -30.765 -5.376  -8.996  1.00 85.81 289 A 1 
ATOM 2274 C CG  . GLU A 1 289 ? -29.868 -5.820  -10.169 1.00 78.56 289 A 1 
ATOM 2275 C CD  . GLU A 1 289 ? -29.694 -7.336  -10.335 1.00 73.89 289 A 1 
ATOM 2276 O OE1 . GLU A 1 289 ? -29.365 -7.765  -11.471 1.00 66.39 289 A 1 
ATOM 2277 O OE2 . GLU A 1 289 ? -29.870 -8.085  -9.346  1.00 64.92 289 A 1 
ATOM 2278 N N   . ALA A 1 290 ? -31.697 -5.398  -5.874  1.00 88.36 290 A 1 
ATOM 2279 C CA  . ALA A 1 290 ? -32.615 -4.964  -4.828  1.00 88.46 290 A 1 
ATOM 2280 C C   . ALA A 1 290 ? -31.841 -4.509  -3.582  1.00 88.79 290 A 1 
ATOM 2281 O O   . ALA A 1 290 ? -32.121 -3.448  -3.013  1.00 84.71 290 A 1 
ATOM 2282 C CB  . ALA A 1 290 ? -33.587 -6.112  -4.533  1.00 87.30 290 A 1 
ATOM 2283 N N   . GLY A 1 291 ? -30.816 -5.273  -3.197  1.00 88.11 291 A 1 
ATOM 2284 C CA  . GLY A 1 291 ? -29.988 -5.026  -2.021  1.00 87.70 291 A 1 
ATOM 2285 C C   . GLY A 1 291 ? -29.177 -3.732  -2.094  1.00 88.52 291 A 1 
ATOM 2286 O O   . GLY A 1 291 ? -28.977 -3.097  -1.058  1.00 85.59 291 A 1 
ATOM 2287 N N   . ILE A 1 292 ? -28.762 -3.288  -3.286  1.00 89.98 292 A 1 
ATOM 2288 C CA  . ILE A 1 292 ? -28.036 -2.008  -3.426  1.00 88.46 292 A 1 
ATOM 2289 C C   . ILE A 1 292 ? -28.936 -0.797  -3.129  1.00 87.56 292 A 1 
ATOM 2290 O O   . ILE A 1 292 ? -28.462 0.189   -2.582  1.00 83.66 292 A 1 
ATOM 2291 C CB  . ILE A 1 292 ? -27.339 -1.915  -4.805  1.00 86.45 292 A 1 
ATOM 2292 C CG1 . ILE A 1 292 ? -26.255 -0.819  -4.867  1.00 79.24 292 A 1 
ATOM 2293 C CG2 . ILE A 1 292 ? -28.335 -1.688  -5.948  1.00 78.27 292 A 1 
ATOM 2294 C CD1 . ILE A 1 292 ? -25.070 -1.062  -3.917  1.00 71.18 292 A 1 
ATOM 2295 N N   . LYS A 1 293 ? -30.242 -0.886  -3.423  1.00 87.19 293 A 1 
ATOM 2296 C CA  . LYS A 1 293 ? -31.210 0.207   -3.220  1.00 85.07 293 A 1 
ATOM 2297 C C   . LYS A 1 293 ? -31.745 0.262   -1.791  1.00 85.71 293 A 1 
ATOM 2298 O O   . LYS A 1 293 ? -31.863 1.334   -1.214  1.00 82.12 293 A 1 
ATOM 2299 C CB  . LYS A 1 293 ? -32.377 0.075   -4.213  1.00 82.38 293 A 1 
ATOM 2300 C CG  . LYS A 1 293 ? -31.923 0.230   -5.669  1.00 76.40 293 A 1 
ATOM 2301 C CD  . LYS A 1 293 ? -33.103 0.222   -6.650  1.00 72.51 293 A 1 
ATOM 2302 C CE  . LYS A 1 293 ? -32.534 0.334   -8.064  1.00 65.38 293 A 1 
ATOM 2303 N NZ  . LYS A 1 293 ? -33.538 0.689   -9.096  1.00 57.11 293 A 1 
ATOM 2304 N N   . SER A 1 294 ? -32.092 -0.884  -1.230  1.00 85.96 294 A 1 
ATOM 2305 C CA  . SER A 1 294 ? -32.819 -0.956  0.047   1.00 86.72 294 A 1 
ATOM 2306 C C   . SER A 1 294 ? -32.038 -1.603  1.191   1.00 87.64 294 A 1 
ATOM 2307 O O   . SER A 1 294 ? -32.495 -1.567  2.334   1.00 81.85 294 A 1 
ATOM 2308 C CB  . SER A 1 294 ? -34.158 -1.669  -0.165  1.00 83.91 294 A 1 
ATOM 2309 O OG  . SER A 1 294 ? -33.977 -2.960  -0.707  1.00 75.86 294 A 1 
ATOM 2310 N N   . GLY A 1 295 ? -30.868 -2.187  0.907   1.00 88.28 295 A 1 
ATOM 2311 C CA  . GLY A 1 295 ? -30.190 -3.092  1.835   1.00 88.75 295 A 1 
ATOM 2312 C C   . GLY A 1 295 ? -30.986 -4.382  2.071   1.00 90.93 295 A 1 
ATOM 2313 O O   . GLY A 1 295 ? -32.041 -4.614  1.482   1.00 87.83 295 A 1 
ATOM 2314 N N   . ASN A 1 296 ? -30.468 -5.256  2.919   1.00 91.73 296 A 1 
ATOM 2315 C CA  . ASN A 1 296 ? -31.147 -6.474  3.364   1.00 93.12 296 A 1 
ATOM 2316 C C   . ASN A 1 296 ? -30.575 -6.964  4.706   1.00 94.80 296 A 1 
ATOM 2317 O O   . ASN A 1 296 ? -29.604 -6.406  5.231   1.00 93.56 296 A 1 
ATOM 2318 C CB  . ASN A 1 296 ? -31.081 -7.531  2.237   1.00 90.62 296 A 1 
ATOM 2319 C CG  . ASN A 1 296 ? -29.676 -7.974  1.879   1.00 91.69 296 A 1 
ATOM 2320 O OD1 . ASN A 1 296 ? -28.816 -8.131  2.729   1.00 84.54 296 A 1 
ATOM 2321 N ND2 . ASN A 1 296 ? -29.413 -8.220  0.615   1.00 86.28 296 A 1 
ATOM 2322 N N   . ALA A 1 297 ? -31.154 -8.023  5.264   1.00 95.32 297 A 1 
ATOM 2323 C CA  . ALA A 1 297 ? -30.714 -8.575  6.547   1.00 95.75 297 A 1 
ATOM 2324 C C   . ALA A 1 297 ? -29.241 -9.033  6.542   1.00 96.34 297 A 1 
ATOM 2325 O O   . ALA A 1 297 ? -28.563 -8.941  7.568   1.00 95.03 297 A 1 
ATOM 2326 C CB  . ALA A 1 297 ? -31.652 -9.730  6.912   1.00 94.82 297 A 1 
ATOM 2327 N N   . TYR A 1 298 ? -28.733 -9.481  5.393   1.00 95.87 298 A 1 
ATOM 2328 C CA  . TYR A 1 298 ? -27.344 -9.906  5.230   1.00 96.13 298 A 1 
ATOM 2329 C C   . TYR A 1 298 ? -26.379 -8.721  5.317   1.00 96.68 298 A 1 
ATOM 2330 O O   . TYR A 1 298 ? -25.394 -8.778  6.059   1.00 96.23 298 A 1 
ATOM 2331 C CB  . TYR A 1 298 ? -27.185 -10.655 3.898   1.00 95.64 298 A 1 
ATOM 2332 C CG  . TYR A 1 298 ? -28.097 -11.858 3.716   1.00 95.19 298 A 1 
ATOM 2333 C CD1 . TYR A 1 298 ? -28.113 -12.872 4.688   1.00 91.98 298 A 1 
ATOM 2334 C CD2 . TYR A 1 298 ? -28.914 -11.975 2.571   1.00 92.07 298 A 1 
ATOM 2335 C CE1 . TYR A 1 298 ? -28.944 -14.000 4.532   1.00 90.97 298 A 1 
ATOM 2336 C CE2 . TYR A 1 298 ? -29.745 -13.107 2.409   1.00 91.02 298 A 1 
ATOM 2337 C CZ  . TYR A 1 298 ? -29.758 -14.120 3.395   1.00 91.56 298 A 1 
ATOM 2338 O OH  . TYR A 1 298 ? -30.546 -15.222 3.267   1.00 89.64 298 A 1 
ATOM 2339 N N   . THR A 1 299 ? -26.679 -7.615  4.627   1.00 96.45 299 A 1 
ATOM 2340 C CA  . THR A 1 299 ? -25.862 -6.393  4.699   1.00 96.56 299 A 1 
ATOM 2341 C C   . THR A 1 299 ? -25.841 -5.808  6.107   1.00 96.77 299 A 1 
ATOM 2342 O O   . THR A 1 299 ? -24.781 -5.391  6.573   1.00 96.21 299 A 1 
ATOM 2343 C CB  . THR A 1 299 ? -26.320 -5.308  3.711   1.00 95.38 299 A 1 
ATOM 2344 O OG1 . THR A 1 299 ? -27.672 -4.949  3.880   1.00 86.26 299 A 1 
ATOM 2345 C CG2 . THR A 1 299 ? -26.155 -5.749  2.262   1.00 85.33 299 A 1 
ATOM 2346 N N   . GLU A 1 300 ? -26.968 -5.827  6.818   1.00 96.75 300 A 1 
ATOM 2347 C CA  . GLU A 1 300 ? -27.030 -5.328  8.195   1.00 96.51 300 A 1 
ATOM 2348 C C   . GLU A 1 300 ? -26.191 -6.178  9.161   1.00 96.72 300 A 1 
ATOM 2349 O O   . GLU A 1 300 ? -25.513 -5.629  10.034  1.00 96.07 300 A 1 
ATOM 2350 C CB  . GLU A 1 300 ? -28.495 -5.237  8.651   1.00 95.81 300 A 1 
ATOM 2351 C CG  . GLU A 1 300 ? -29.290 -4.153  7.885   1.00 87.28 300 A 1 
ATOM 2352 C CD  . GLU A 1 300 ? -28.586 -2.791  7.906   1.00 78.83 300 A 1 
ATOM 2353 O OE1 . GLU A 1 300 ? -28.233 -2.254  6.815   1.00 68.96 300 A 1 
ATOM 2354 O OE2 . GLU A 1 300 ? -28.294 -2.316  9.022   1.00 68.29 300 A 1 
ATOM 2355 N N   . ALA A 1 301 ? -26.145 -7.500  8.969   1.00 96.80 301 A 1 
ATOM 2356 C CA  . ALA A 1 301 ? -25.269 -8.377  9.750   1.00 96.53 301 A 1 
ATOM 2357 C C   . ALA A 1 301 ? -23.782 -8.028  9.547   1.00 96.64 301 A 1 
ATOM 2358 O O   . ALA A 1 301 ? -23.038 -7.894  10.524  1.00 95.62 301 A 1 
ATOM 2359 C CB  . ALA A 1 301 ? -25.573 -9.834  9.383   1.00 96.11 301 A 1 
ATOM 2360 N N   . VAL A 1 302 ? -23.361 -7.807  8.295   1.00 97.06 302 A 1 
ATOM 2361 C CA  . VAL A 1 302 ? -21.975 -7.423  7.969   1.00 97.08 302 A 1 
ATOM 2362 C C   . VAL A 1 302 ? -21.643 -6.026  8.501   1.00 96.98 302 A 1 
ATOM 2363 O O   . VAL A 1 302 ? -20.593 -5.847  9.125   1.00 96.40 302 A 1 
ATOM 2364 C CB  . VAL A 1 302 ? -21.703 -7.505  6.457   1.00 96.78 302 A 1 
ATOM 2365 C CG1 . VAL A 1 302 ? -20.247 -7.126  6.133   1.00 94.70 302 A 1 
ATOM 2366 C CG2 . VAL A 1 302 ? -21.925 -8.920  5.921   1.00 94.47 302 A 1 
ATOM 2367 N N   . LYS A 1 303 ? -22.529 -5.037  8.328   1.00 96.91 303 A 1 
ATOM 2368 C CA  . LYS A 1 303 ? -22.338 -3.676  8.860   1.00 96.58 303 A 1 
ATOM 2369 C C   . LYS A 1 303 ? -22.199 -3.674  10.379  1.00 96.46 303 A 1 
ATOM 2370 O O   . LYS A 1 303 ? -21.311 -3.007  10.910  1.00 95.76 303 A 1 
ATOM 2371 C CB  . LYS A 1 303 ? -23.518 -2.780  8.464   1.00 95.94 303 A 1 
ATOM 2372 C CG  . LYS A 1 303 ? -23.511 -2.367  6.986   1.00 93.78 303 A 1 
ATOM 2373 C CD  . LYS A 1 303 ? -24.814 -1.606  6.724   1.00 91.01 303 A 1 
ATOM 2374 C CE  . LYS A 1 303 ? -25.041 -1.279  5.252   1.00 85.48 303 A 1 
ATOM 2375 N NZ  . LYS A 1 303 ? -26.441 -0.812  5.081   1.00 78.52 303 A 1 
ATOM 2376 N N   . LYS A 1 304 ? -23.023 -4.446  11.085  1.00 96.88 304 A 1 
ATOM 2377 C CA  . LYS A 1 304 ? -22.929 -4.591  12.542  1.00 96.40 304 A 1 
ATOM 2378 C C   . LYS A 1 304 ? -21.588 -5.197  12.959  1.00 96.04 304 A 1 
ATOM 2379 O O   . LYS A 1 304 ? -20.986 -4.740  13.933  1.00 94.76 304 A 1 
ATOM 2380 C CB  . LYS A 1 304 ? -24.115 -5.431  13.030  1.00 95.96 304 A 1 
ATOM 2381 C CG  . LYS A 1 304 ? -24.161 -5.503  14.560  1.00 85.86 304 A 1 
ATOM 2382 C CD  . LYS A 1 304 ? -25.370 -6.323  15.003  1.00 82.78 304 A 1 
ATOM 2383 C CE  . LYS A 1 304 ? -25.404 -6.405  16.527  1.00 73.37 304 A 1 
ATOM 2384 N NZ  . LYS A 1 304 ? -26.549 -7.226  16.986  1.00 64.72 304 A 1 
ATOM 2385 N N   . ARG A 1 305 ? -21.100 -6.202  12.223  1.00 96.51 305 A 1 
ATOM 2386 C CA  . ARG A 1 305 ? -19.769 -6.783  12.447  1.00 96.06 305 A 1 
ATOM 2387 C C   . ARG A 1 305 ? -18.674 -5.741  12.228  1.00 96.25 305 A 1 
ATOM 2388 O O   . ARG A 1 305 ? -17.866 -5.542  13.131  1.00 94.88 305 A 1 
ATOM 2389 C CB  . ARG A 1 305 ? -19.592 -8.026  11.558  1.00 95.14 305 A 1 
ATOM 2390 C CG  . ARG A 1 305 ? -18.213 -8.690  11.690  1.00 92.44 305 A 1 
ATOM 2391 C CD  . ARG A 1 305 ? -17.923 -9.201  13.109  1.00 89.88 305 A 1 
ATOM 2392 N NE  . ARG A 1 305 ? -16.616 -9.863  13.147  1.00 86.26 305 A 1 
ATOM 2393 C CZ  . ARG A 1 305 ? -16.153 -10.689 14.068  1.00 85.18 305 A 1 
ATOM 2394 N NH1 . ARG A 1 305 ? -16.839 -11.008 15.126  1.00 76.47 305 A 1 
ATOM 2395 N NH2 . ARG A 1 305 ? -14.979 -11.211 13.911  1.00 77.94 305 A 1 
ATOM 2396 N N   . ALA A 1 306 ? -18.701 -5.022  11.110  1.00 95.70 306 A 1 
ATOM 2397 C CA  . ALA A 1 306 ? -17.740 -3.964  10.795  1.00 95.43 306 A 1 
ATOM 2398 C C   . ALA A 1 306 ? -17.698 -2.883  11.890  1.00 94.86 306 A 1 
ATOM 2399 O O   . ALA A 1 306 ? -16.625 -2.547  12.392  1.00 93.77 306 A 1 
ATOM 2400 C CB  . ALA A 1 306 ? -18.108 -3.374  9.429   1.00 95.57 306 A 1 
ATOM 2401 N N   . GLN A 1 307 ? -18.859 -2.406  12.340  1.00 96.24 307 A 1 
ATOM 2402 C CA  . GLN A 1 307 ? -18.967 -1.436  13.434  1.00 95.56 307 A 1 
ATOM 2403 C C   . GLN A 1 307 ? -18.349 -1.955  14.738  1.00 94.62 307 A 1 
ATOM 2404 O O   . GLN A 1 307 ? -17.640 -1.213  15.414  1.00 93.35 307 A 1 
ATOM 2405 C CB  . GLN A 1 307 ? -20.443 -1.102  13.676  1.00 95.39 307 A 1 
ATOM 2406 C CG  . GLN A 1 307 ? -21.032 -0.200  12.580  1.00 84.17 307 A 1 
ATOM 2407 C CD  . GLN A 1 307 ? -22.540 -0.017  12.731  1.00 81.02 307 A 1 
ATOM 2408 O OE1 . GLN A 1 307 ? -23.197 -0.527  13.632  1.00 73.92 307 A 1 
ATOM 2409 N NE2 . GLN A 1 307 ? -23.158 0.727   11.844  1.00 71.16 307 A 1 
ATOM 2410 N N   . SER A 1 308 ? -18.571 -3.230  15.085  1.00 94.83 308 A 1 
ATOM 2411 C CA  . SER A 1 308 ? -17.984 -3.835  16.292  1.00 93.22 308 A 1 
ATOM 2412 C C   . SER A 1 308 ? -16.454 -3.927  16.250  1.00 92.31 308 A 1 
ATOM 2413 O O   . SER A 1 308 ? -15.810 -3.934  17.296  1.00 89.83 308 A 1 
ATOM 2414 C CB  . SER A 1 308 ? -18.607 -5.210  16.564  1.00 92.37 308 A 1 
ATOM 2415 O OG  . SER A 1 308 ? -18.127 -6.227  15.709  1.00 84.93 308 A 1 
ATOM 2416 N N   . GLU A 1 309 ? -15.881 -3.962  15.043  1.00 93.33 309 A 1 
ATOM 2417 C CA  . GLU A 1 309 ? -14.431 -3.990  14.809  1.00 92.29 309 A 1 
ATOM 2418 C C   . GLU A 1 309 ? -13.831 -2.601  14.543  1.00 92.05 309 A 1 
ATOM 2419 O O   . GLU A 1 309 ? -12.620 -2.479  14.361  1.00 89.34 309 A 1 
ATOM 2420 C CB  . GLU A 1 309 ? -14.120 -4.948  13.653  1.00 91.18 309 A 1 
ATOM 2421 C CG  . GLU A 1 309 ? -14.425 -6.406  14.018  1.00 88.69 309 A 1 
ATOM 2422 C CD  . GLU A 1 309 ? -14.008 -7.400  12.924  1.00 88.63 309 A 1 
ATOM 2423 O OE1 . GLU A 1 309 ? -14.536 -8.535  12.951  1.00 81.14 309 A 1 
ATOM 2424 O OE2 . GLU A 1 309 ? -13.108 -7.086  12.111  1.00 82.95 309 A 1 
ATOM 2425 N N   . GLY A 1 310 ? -14.655 -1.548  14.513  1.00 93.25 310 A 1 
ATOM 2426 C CA  . GLY A 1 310 ? -14.204 -0.188  14.206  1.00 92.24 310 A 1 
ATOM 2427 C C   . GLY A 1 310 ? -13.738 -0.005  12.758  1.00 92.72 310 A 1 
ATOM 2428 O O   . GLY A 1 310 ? -12.869 0.827   12.501  1.00 90.06 310 A 1 
ATOM 2429 N N   . THR A 1 311 ? -14.285 -0.788  11.820  1.00 93.26 311 A 1 
ATOM 2430 C CA  . THR A 1 311 ? -13.962 -0.719  10.389  1.00 93.83 311 A 1 
ATOM 2431 C C   . THR A 1 311 ? -15.192 -0.369  9.539   1.00 94.60 311 A 1 
ATOM 2432 O O   . THR A 1 311 ? -16.311 -0.258  10.044  1.00 93.46 311 A 1 
ATOM 2433 C CB  . THR A 1 311 ? -13.264 -2.012  9.932   1.00 92.48 311 A 1 
ATOM 2434 O OG1 . THR A 1 311 ? -12.697 -1.784  8.657   1.00 84.35 311 A 1 
ATOM 2435 C CG2 . THR A 1 311 ? -14.169 -3.230  9.831   1.00 83.43 311 A 1 
ATOM 2436 N N   . GLU A 1 312 ? -14.983 -0.167  8.244   1.00 93.95 312 A 1 
ATOM 2437 C CA  . GLU A 1 312 ? -16.022 0.200   7.278   1.00 94.06 312 A 1 
ATOM 2438 C C   . GLU A 1 312 ? -16.587 -1.041  6.565   1.00 95.28 312 A 1 
ATOM 2439 O O   . GLU A 1 312 ? -15.907 -2.057  6.396   1.00 94.05 312 A 1 
ATOM 2440 C CB  . GLU A 1 312 ? -15.477 1.264   6.300   1.00 91.16 312 A 1 
ATOM 2441 C CG  . GLU A 1 312 ? -15.157 2.603   7.005   1.00 82.00 312 A 1 
ATOM 2442 C CD  . GLU A 1 312 ? -14.502 3.675   6.105   1.00 82.47 312 A 1 
ATOM 2443 O OE1 . GLU A 1 312 ? -14.095 4.738   6.650   1.00 72.77 312 A 1 
ATOM 2444 O OE2 . GLU A 1 312 ? -14.337 3.443   4.891   1.00 73.84 312 A 1 
ATOM 2445 N N   . ALA A 1 313 ? -17.847 -0.948  6.129   1.00 95.37 313 A 1 
ATOM 2446 C CA  . ALA A 1 313 ? -18.498 -1.914  5.250   1.00 95.85 313 A 1 
ATOM 2447 C C   . ALA A 1 313 ? -19.099 -1.185  4.042   1.00 95.61 313 A 1 
ATOM 2448 O O   . ALA A 1 313 ? -20.007 -0.369  4.196   1.00 93.93 313 A 1 
ATOM 2449 C CB  . ALA A 1 313 ? -19.559 -2.704  6.030   1.00 95.39 313 A 1 
ATOM 2450 N N   . VAL A 1 314 ? -18.602 -1.493  2.842   1.00 96.26 314 A 1 
ATOM 2451 C CA  . VAL A 1 314 ? -19.040 -0.902  1.570   1.00 96.04 314 A 1 
ATOM 2452 C C   . VAL A 1 314 ? -19.988 -1.873  0.868   1.00 96.33 314 A 1 
ATOM 2453 O O   . VAL A 1 314 ? -19.685 -3.057  0.758   1.00 95.37 314 A 1 
ATOM 2454 C CB  . VAL A 1 314 ? -17.827 -0.549  0.683   1.00 94.67 314 A 1 
ATOM 2455 C CG1 . VAL A 1 314 ? -18.272 0.108   -0.627  1.00 88.27 314 A 1 
ATOM 2456 C CG2 . VAL A 1 314 ? -16.879 0.425   1.395   1.00 88.13 314 A 1 
ATOM 2457 N N   . CYS A 1 315 ? -21.136 -1.387  0.385   1.00 95.12 315 A 1 
ATOM 2458 C CA  . CYS A 1 315 ? -22.069 -2.186  -0.410  1.00 94.81 315 A 1 
ATOM 2459 C C   . CYS A 1 315 ? -21.760 -2.031  -1.903  1.00 94.44 315 A 1 
ATOM 2460 O O   . CYS A 1 315 ? -21.656 -0.909  -2.391  1.00 92.64 315 A 1 
ATOM 2461 C CB  . CYS A 1 315 ? -23.515 -1.790  -0.098  1.00 94.09 315 A 1 
ATOM 2462 S SG  . CYS A 1 315 ? -23.926 -2.204  1.628   1.00 91.24 315 A 1 
ATOM 2463 N N   . ILE A 1 316 ? -21.643 -3.140  -2.616  1.00 95.21 316 A 1 
ATOM 2464 C CA  . ILE A 1 316 ? -21.351 -3.162  -4.054  1.00 95.30 316 A 1 
ATOM 2465 C C   . ILE A 1 316 ? -22.265 -4.180  -4.732  1.00 95.25 316 A 1 
ATOM 2466 O O   . ILE A 1 316 ? -22.341 -5.323  -4.296  1.00 93.89 316 A 1 
ATOM 2467 C CB  . ILE A 1 316 ? -19.860 -3.494  -4.315  1.00 94.06 316 A 1 
ATOM 2468 C CG1 . ILE A 1 316 ? -18.954 -2.470  -3.597  1.00 85.66 316 A 1 
ATOM 2469 C CG2 . ILE A 1 316 ? -19.567 -3.540  -5.827  1.00 86.83 316 A 1 
ATOM 2470 C CD1 . ILE A 1 316 ? -17.462 -2.599  -3.907  1.00 81.96 316 A 1 
ATOM 2471 N N   . CYS A 1 317 ? -22.899 -3.801  -5.831  1.00 93.40 317 A 1 
ATOM 2472 C CA  . CYS A 1 317 ? -23.527 -4.758  -6.734  1.00 92.67 317 A 1 
ATOM 2473 C C   . CYS A 1 317 ? -22.530 -5.104  -7.844  1.00 91.75 317 A 1 
ATOM 2474 O O   . CYS A 1 317 ? -22.416 -4.383  -8.832  1.00 90.05 317 A 1 
ATOM 2475 C CB  . CYS A 1 317 ? -24.850 -4.186  -7.252  1.00 91.92 317 A 1 
ATOM 2476 S SG  . CYS A 1 317 ? -25.623 -5.416  -8.332  1.00 90.08 317 A 1 
ATOM 2477 N N   . GLY A 1 318 ? -21.788 -6.200  -7.679  1.00 90.20 318 A 1 
ATOM 2478 C CA  . GLY A 1 318 ? -20.731 -6.583  -8.623  1.00 88.44 318 A 1 
ATOM 2479 C C   . GLY A 1 318 ? -21.220 -6.729  -10.064 1.00 88.28 318 A 1 
ATOM 2480 O O   . GLY A 1 318 ? -20.475 -6.433  -10.995 1.00 86.58 318 A 1 
ATOM 2481 N N   . LYS A 1 319 ? -22.489 -7.123  -10.260 1.00 87.99 319 A 1 
ATOM 2482 C CA  . LYS A 1 319 ? -23.126 -7.201  -11.578 1.00 86.67 319 A 1 
ATOM 2483 C C   . LYS A 1 319 ? -23.301 -5.812  -12.201 1.00 86.91 319 A 1 
ATOM 2484 O O   . LYS A 1 319 ? -22.833 -5.606  -13.310 1.00 84.96 319 A 1 
ATOM 2485 C CB  . LYS A 1 319 ? -24.452 -7.957  -11.449 1.00 84.46 319 A 1 
ATOM 2486 C CG  . LYS A 1 319 ? -25.121 -8.148  -12.815 1.00 77.15 319 A 1 
ATOM 2487 C CD  . LYS A 1 319 ? -26.452 -8.872  -12.635 1.00 73.16 319 A 1 
ATOM 2488 C CE  . LYS A 1 319 ? -27.256 -8.802  -13.930 1.00 64.60 319 A 1 
ATOM 2489 N NZ  . LYS A 1 319 ? -28.672 -9.113  -13.654 1.00 57.36 319 A 1 
ATOM 2490 N N   . PHE A 1 320 ? -23.872 -4.848  -11.470 1.00 87.44 320 A 1 
ATOM 2491 C CA  . PHE A 1 320 ? -24.026 -3.475  -11.964 1.00 87.12 320 A 1 
ATOM 2492 C C   . PHE A 1 320 ? -22.690 -2.825  -12.300 1.00 87.98 320 A 1 
ATOM 2493 O O   . PHE A 1 320 ? -22.566 -2.173  -13.329 1.00 86.33 320 A 1 
ATOM 2494 C CB  . PHE A 1 320 ? -24.744 -2.608  -10.924 1.00 84.83 320 A 1 
ATOM 2495 C CG  . PHE A 1 320 ? -26.237 -2.801  -10.800 1.00 79.77 320 A 1 
ATOM 2496 C CD1 . PHE A 1 320 ? -27.005 -3.306  -11.864 1.00 73.82 320 A 1 
ATOM 2497 C CD2 . PHE A 1 320 ? -26.876 -2.335  -9.638  1.00 72.66 320 A 1 
ATOM 2498 C CE1 . PHE A 1 320 ? -28.406 -3.333  -11.772 1.00 67.63 320 A 1 
ATOM 2499 C CE2 . PHE A 1 320 ? -28.278 -2.363  -9.547  1.00 67.84 320 A 1 
ATOM 2500 C CZ  . PHE A 1 320 ? -29.045 -2.851  -10.618 1.00 65.36 320 A 1 
ATOM 2501 N N   . GLU A 1 321 ? -21.684 -3.025  -11.460 1.00 88.91 321 A 1 
ATOM 2502 C CA  . GLU A 1 321 ? -20.356 -2.471  -11.715 1.00 88.33 321 A 1 
ATOM 2503 C C   . GLU A 1 321 ? -19.719 -3.075  -12.974 1.00 88.14 321 A 1 
ATOM 2504 O O   . GLU A 1 321 ? -19.052 -2.378  -13.732 1.00 85.71 321 A 1 
ATOM 2505 C CB  . GLU A 1 321 ? -19.474 -2.713  -10.493 1.00 87.85 321 A 1 
ATOM 2506 C CG  . GLU A 1 321 ? -19.993 -2.046  -9.207  1.00 85.63 321 A 1 
ATOM 2507 C CD  . GLU A 1 321 ? -19.906 -0.523  -9.173  1.00 87.24 321 A 1 
ATOM 2508 O OE1 . GLU A 1 321 ? -20.324 0.052   -8.141  1.00 77.54 321 A 1 
ATOM 2509 O OE2 . GLU A 1 321 ? -19.344 0.092   -10.098 1.00 80.25 321 A 1 
ATOM 2510 N N   . SER A 1 322 ? -19.962 -4.366  -13.232 1.00 87.01 322 A 1 
ATOM 2511 C CA  . SER A 1 322 ? -19.547 -5.002  -14.485 1.00 85.25 322 A 1 
ATOM 2512 C C   . SER A 1 322 ? -20.291 -4.435  -15.696 1.00 84.88 322 A 1 
ATOM 2513 O O   . SER A 1 322 ? -19.666 -4.213  -16.733 1.00 82.95 322 A 1 
ATOM 2514 C CB  . SER A 1 322 ? -19.761 -6.516  -14.407 1.00 84.02 322 A 1 
ATOM 2515 O OG  . SER A 1 322 ? -19.204 -7.148  -15.546 1.00 73.24 322 A 1 
ATOM 2516 N N   . ASP A 1 323 ? -21.596 -4.187  -15.583 1.00 86.16 323 A 1 
ATOM 2517 C CA  . ASP A 1 323 ? -22.412 -3.620  -16.665 1.00 85.07 323 A 1 
ATOM 2518 C C   . ASP A 1 323 ? -21.985 -2.173  -16.971 1.00 85.52 323 A 1 
ATOM 2519 O O   . ASP A 1 323 ? -21.786 -1.810  -18.133 1.00 84.17 323 A 1 
ATOM 2520 C CB  . ASP A 1 323 ? -23.909 -3.720  -16.305 1.00 84.15 323 A 1 
ATOM 2521 C CG  . ASP A 1 323 ? -24.457 -5.159  -16.212 1.00 81.40 323 A 1 
ATOM 2522 O OD1 . ASP A 1 323 ? -23.855 -6.079  -16.810 1.00 78.51 323 A 1 
ATOM 2523 O OD2 . ASP A 1 323 ? -25.509 -5.349  -15.554 1.00 77.71 323 A 1 
ATOM 2524 N N   . LEU A 1 324 ? -21.705 -1.368  -15.933 1.00 85.33 324 A 1 
ATOM 2525 C CA  . LEU A 1 324 ? -21.177 -0.002  -16.050 1.00 85.11 324 A 1 
ATOM 2526 C C   . LEU A 1 324 ? -19.822 0.068   -16.767 1.00 85.02 324 A 1 
ATOM 2527 O O   . LEU A 1 324 ? -19.520 1.071   -17.418 1.00 83.16 324 A 1 
ATOM 2528 C CB  . LEU A 1 324 ? -21.029 0.604   -14.641 1.00 84.34 324 A 1 
ATOM 2529 C CG  . LEU A 1 324 ? -22.330 1.134   -14.026 1.00 80.22 324 A 1 
ATOM 2530 C CD1 . LEU A 1 324 ? -22.102 1.440   -12.544 1.00 77.19 324 A 1 
ATOM 2531 C CD2 . LEU A 1 324 ? -22.773 2.429   -14.710 1.00 77.11 324 A 1 
ATOM 2532 N N   . CYS A 1 325 ? -18.988 -0.968  -16.658 1.00 85.43 325 A 1 
ATOM 2533 C CA  . CYS A 1 325 ? -17.731 -1.042  -17.408 1.00 83.62 325 A 1 
ATOM 2534 C C   . CYS A 1 325 ? -17.947 -1.169  -18.921 1.00 82.88 325 A 1 
ATOM 2535 O O   . CYS A 1 325 ? -17.064 -0.785  -19.685 1.00 78.99 325 A 1 
ATOM 2536 C CB  . CYS A 1 325 ? -16.885 -2.212  -16.892 1.00 81.99 325 A 1 
ATOM 2537 S SG  . CYS A 1 325 ? -16.284 -1.856  -15.218 1.00 73.64 325 A 1 
ATOM 2538 N N   . GLY A 1 326 ? -19.100 -1.694  -19.352 1.00 83.63 326 A 1 
ATOM 2539 C CA  . GLY A 1 326 ? -19.470 -1.813  -20.763 1.00 83.08 326 A 1 
ATOM 2540 C C   . GLY A 1 326 ? -20.003 -0.521  -21.387 1.00 84.66 326 A 1 
ATOM 2541 O O   . GLY A 1 326 ? -20.061 -0.432  -22.611 1.00 82.11 326 A 1 
ATOM 2542 N N   . ILE A 1 327 ? -20.368 0.482   -20.579 1.00 82.96 327 A 1 
ATOM 2543 C CA  . ILE A 1 327 ? -20.886 1.771   -21.050 1.00 84.07 327 A 1 
ATOM 2544 C C   . ILE A 1 327 ? -19.702 2.714   -21.302 1.00 84.70 327 A 1 
ATOM 2545 O O   . ILE A 1 327 ? -18.957 3.045   -20.375 1.00 83.22 327 A 1 
ATOM 2546 C CB  . ILE A 1 327 ? -21.908 2.356   -20.048 1.00 83.49 327 A 1 
ATOM 2547 C CG1 . ILE A 1 327 ? -23.064 1.363   -19.773 1.00 79.55 327 A 1 
ATOM 2548 C CG2 . ILE A 1 327 ? -22.451 3.692   -20.580 1.00 78.75 327 A 1 
ATOM 2549 C CD1 . ILE A 1 327 ? -24.075 1.830   -18.714 1.00 74.60 327 A 1 
ATOM 2550 N N   . GLU A 1 328 ? -19.503 3.158   -22.540 1.00 83.74 328 A 1 
ATOM 2551 C CA  . GLU A 1 328 ? -18.413 4.084   -22.886 1.00 83.84 328 A 1 
ATOM 2552 C C   . GLU A 1 328 ? -18.783 5.554   -22.641 1.00 86.01 328 A 1 
ATOM 2553 O O   . GLU A 1 328 ? -17.931 6.328   -22.204 1.00 83.23 328 A 1 
ATOM 2554 C CB  . GLU A 1 328 ? -17.959 3.875   -24.340 1.00 80.84 328 A 1 
ATOM 2555 C CG  . GLU A 1 328 ? -17.303 2.499   -24.566 1.00 74.57 328 A 1 
ATOM 2556 C CD  . GLU A 1 328 ? -16.661 2.338   -25.958 1.00 67.10 328 A 1 
ATOM 2557 O OE1 . GLU A 1 328 ? -15.953 1.321   -26.154 1.00 61.38 328 A 1 
ATOM 2558 O OE2 . GLU A 1 328 ? -16.841 3.227   -26.819 1.00 59.70 328 A 1 
ATOM 2559 N N   . ASP A 1 329 ? -20.048 5.930   -22.878 1.00 85.60 329 A 1 
ATOM 2560 C CA  . ASP A 1 329 ? -20.531 7.303   -22.737 1.00 86.69 329 A 1 
ATOM 2561 C C   . ASP A 1 329 ? -20.653 7.724   -21.252 1.00 86.95 329 A 1 
ATOM 2562 O O   . ASP A 1 329 ? -21.404 7.114   -20.485 1.00 86.08 329 A 1 
ATOM 2563 C CB  . ASP A 1 329 ? -21.860 7.474   -23.497 1.00 86.26 329 A 1 
ATOM 2564 C CG  . ASP A 1 329 ? -22.375 8.927   -23.500 1.00 83.75 329 A 1 
ATOM 2565 O OD1 . ASP A 1 329 ? -21.672 9.820   -22.972 1.00 77.52 329 A 1 
ATOM 2566 O OD2 . ASP A 1 329 ? -23.469 9.158   -24.042 1.00 78.90 329 A 1 
ATOM 2567 N N   . PRO A 1 330 ? -19.944 8.793   -20.810 1.00 83.32 330 A 1 
ATOM 2568 C CA  . PRO A 1 330 ? -20.055 9.319   -19.453 1.00 81.32 330 A 1 
ATOM 2569 C C   . PRO A 1 330 ? -21.459 9.804   -19.073 1.00 83.00 330 A 1 
ATOM 2570 O O   . PRO A 1 330 ? -21.843 9.674   -17.912 1.00 81.69 330 A 1 
ATOM 2571 C CB  . PRO A 1 330 ? -19.053 10.476  -19.385 1.00 79.46 330 A 1 
ATOM 2572 C CG  . PRO A 1 330 ? -18.047 10.158  -20.488 1.00 76.03 330 A 1 
ATOM 2573 C CD  . PRO A 1 330 ? -18.916 9.509   -21.549 1.00 78.86 330 A 1 
ATOM 2574 N N   . GLU A 1 331 ? -22.225 10.363  -20.023 1.00 84.31 331 A 1 
ATOM 2575 C CA  . GLU A 1 331 ? -23.585 10.840  -19.750 1.00 85.90 331 A 1 
ATOM 2576 C C   . GLU A 1 331 ? -24.546 9.666   -19.540 1.00 86.98 331 A 1 
ATOM 2577 O O   . GLU A 1 331 ? -25.370 9.701   -18.626 1.00 85.38 331 A 1 
ATOM 2578 C CB  . GLU A 1 331 ? -24.082 11.757  -20.881 1.00 85.30 331 A 1 
ATOM 2579 C CG  . GLU A 1 331 ? -23.304 13.079  -21.002 1.00 78.91 331 A 1 
ATOM 2580 C CD  . GLU A 1 331 ? -23.384 13.982  -19.749 1.00 72.96 331 A 1 
ATOM 2581 O OE1 . GLU A 1 331 ? -22.368 14.632  -19.425 1.00 65.34 331 A 1 
ATOM 2582 O OE2 . GLU A 1 331 ? -24.468 14.062  -19.124 1.00 65.27 331 A 1 
ATOM 2583 N N   . GLU A 1 332 ? -24.383 8.588   -20.298 1.00 87.66 332 A 1 
ATOM 2584 C CA  . GLU A 1 332 ? -25.147 7.350   -20.109 1.00 87.27 332 A 1 
ATOM 2585 C C   . GLU A 1 332 ? -24.822 6.693   -18.756 1.00 86.95 332 A 1 
ATOM 2586 O O   . GLU A 1 332 ? -25.732 6.305   -18.020 1.00 84.92 332 A 1 
ATOM 2587 C CB  . GLU A 1 332 ? -24.874 6.405   -21.285 1.00 86.47 332 A 1 
ATOM 2588 C CG  . GLU A 1 332 ? -25.816 5.187   -21.297 1.00 76.50 332 A 1 
ATOM 2589 C CD  . GLU A 1 332 ? -25.577 4.228   -22.476 1.00 74.51 332 A 1 
ATOM 2590 O OE1 . GLU A 1 332 ? -26.360 3.256   -22.595 1.00 66.57 332 A 1 
ATOM 2591 O OE2 . GLU A 1 332 ? -24.627 4.442   -23.259 1.00 69.79 332 A 1 
ATOM 2592 N N   . LYS A 1 333 ? -23.538 6.655   -18.361 1.00 87.03 333 A 1 
ATOM 2593 C CA  . LYS A 1 333 ? -23.127 6.190   -17.021 1.00 85.81 333 A 1 
ATOM 2594 C C   . LYS A 1 333 ? -23.777 6.993   -15.909 1.00 86.39 333 A 1 
ATOM 2595 O O   . LYS A 1 333 ? -24.233 6.423   -14.919 1.00 85.32 333 A 1 
ATOM 2596 C CB  . LYS A 1 333 ? -21.602 6.291   -16.848 1.00 84.02 333 A 1 
ATOM 2597 C CG  . LYS A 1 333 ? -20.900 5.130   -17.539 1.00 77.99 333 A 1 
ATOM 2598 C CD  . LYS A 1 333 ? -19.380 5.184   -17.352 1.00 76.95 333 A 1 
ATOM 2599 C CE  . LYS A 1 333 ? -18.867 3.880   -17.940 1.00 69.85 333 A 1 
ATOM 2600 N NZ  . LYS A 1 333 ? -17.430 3.839   -18.234 1.00 65.67 333 A 1 
ATOM 2601 N N   . LYS A 1 334 ? -23.796 8.317   -16.051 1.00 85.62 334 A 1 
ATOM 2602 C CA  . LYS A 1 334 ? -24.390 9.211   -15.066 1.00 85.11 334 A 1 
ATOM 2603 C C   . LYS A 1 334 ? -25.900 9.002   -14.962 1.00 85.89 334 A 1 
ATOM 2604 O O   . LYS A 1 334 ? -26.395 8.858   -13.852 1.00 85.16 334 A 1 
ATOM 2605 C CB  . LYS A 1 334 ? -24.018 10.645  -15.430 1.00 83.67 334 A 1 
ATOM 2606 C CG  . LYS A 1 334 ? -24.471 11.607  -14.336 1.00 75.62 334 A 1 
ATOM 2607 C CD  . LYS A 1 334 ? -24.167 13.031  -14.773 1.00 72.29 334 A 1 
ATOM 2608 C CE  . LYS A 1 334 ? -24.792 13.973  -13.760 1.00 63.64 334 A 1 
ATOM 2609 N NZ  . LYS A 1 334 ? -24.874 15.331  -14.323 1.00 56.25 334 A 1 
ATOM 2610 N N   . ALA A 1 335 ? -26.595 8.915   -16.090 1.00 88.19 335 A 1 
ATOM 2611 C CA  . ALA A 1 335 ? -28.027 8.625   -16.114 1.00 88.06 335 A 1 
ATOM 2612 C C   . ALA A 1 335 ? -28.344 7.275   -15.446 1.00 87.79 335 A 1 
ATOM 2613 O O   . ALA A 1 335 ? -29.263 7.187   -14.639 1.00 86.24 335 A 1 
ATOM 2614 C CB  . ALA A 1 335 ? -28.499 8.666   -17.570 1.00 88.74 335 A 1 
ATOM 2615 N N   . PHE A 1 336 ? -27.526 6.253   -15.695 1.00 87.32 336 A 1 
ATOM 2616 C CA  . PHE A 1 336 ? -27.663 4.947   -15.046 1.00 85.38 336 A 1 
ATOM 2617 C C   . PHE A 1 336 ? -27.529 5.037   -13.516 1.00 85.96 336 A 1 
ATOM 2618 O O   . PHE A 1 336 ? -28.320 4.434   -12.794 1.00 85.11 336 A 1 
ATOM 2619 C CB  . PHE A 1 336 ? -26.625 3.991   -15.643 1.00 84.10 336 A 1 
ATOM 2620 C CG  . PHE A 1 336 ? -26.740 2.563   -15.145 1.00 81.46 336 A 1 
ATOM 2621 C CD1 . PHE A 1 336 ? -26.083 2.161   -13.971 1.00 76.39 336 A 1 
ATOM 2622 C CD2 . PHE A 1 336 ? -27.502 1.628   -15.866 1.00 75.36 336 A 1 
ATOM 2623 C CE1 . PHE A 1 336 ? -26.181 0.828   -13.524 1.00 73.12 336 A 1 
ATOM 2624 C CE2 . PHE A 1 336 ? -27.599 0.297   -15.425 1.00 72.33 336 A 1 
ATOM 2625 C CZ  . PHE A 1 336 ? -26.936 -0.102  -14.254 1.00 72.98 336 A 1 
ATOM 2626 N N   . LEU A 1 337 ? -26.560 5.805   -13.000 1.00 83.79 337 A 1 
ATOM 2627 C CA  . LEU A 1 337 ? -26.403 6.012   -11.555 1.00 83.32 337 A 1 
ATOM 2628 C C   . LEU A 1 337 ? -27.576 6.801   -10.957 1.00 83.37 337 A 1 
ATOM 2629 O O   . LEU A 1 337 ? -28.081 6.427   -9.896  1.00 82.16 337 A 1 
ATOM 2630 C CB  . LEU A 1 337 ? -25.068 6.719   -11.274 1.00 83.08 337 A 1 
ATOM 2631 C CG  . LEU A 1 337 ? -23.820 5.858   -11.531 1.00 80.97 337 A 1 
ATOM 2632 C CD1 . LEU A 1 337 ? -22.570 6.731   -11.404 1.00 76.51 337 A 1 
ATOM 2633 C CD2 . LEU A 1 337 ? -23.694 4.700   -10.539 1.00 75.77 337 A 1 
ATOM 2634 N N   . GLU A 1 338 ? -28.045 7.847   -11.640 1.00 86.93 338 A 1 
ATOM 2635 C CA  . GLU A 1 338 ? -29.201 8.650   -11.225 1.00 86.17 338 A 1 
ATOM 2636 C C   . GLU A 1 338 ? -30.475 7.794   -11.130 1.00 85.65 338 A 1 
ATOM 2637 O O   . GLU A 1 338 ? -31.190 7.871   -10.130 1.00 83.03 338 A 1 
ATOM 2638 C CB  . GLU A 1 338 ? -29.394 9.841   -12.183 1.00 86.09 338 A 1 
ATOM 2639 C CG  . GLU A 1 338 ? -28.340 10.949  -11.988 1.00 80.56 338 A 1 
ATOM 2640 C CD  . GLU A 1 338 ? -28.472 12.148  -12.958 1.00 76.85 338 A 1 
ATOM 2641 O OE1 . GLU A 1 338 ? -27.614 13.066  -12.876 1.00 70.01 338 A 1 
ATOM 2642 O OE2 . GLU A 1 338 ? -29.428 12.187  -13.766 1.00 71.22 338 A 1 
ATOM 2643 N N   . ASP A 1 339 ? -30.714 6.894   -12.086 1.00 86.29 339 A 1 
ATOM 2644 C CA  . ASP A 1 339 ? -31.841 5.946   -12.078 1.00 84.41 339 A 1 
ATOM 2645 C C   . ASP A 1 339 ? -31.786 4.960   -10.895 1.00 83.68 339 A 1 
ATOM 2646 O O   . ASP A 1 339 ? -32.815 4.456   -10.416 1.00 81.34 339 A 1 
ATOM 2647 C CB  . ASP A 1 339 ? -31.851 5.150   -13.396 1.00 83.60 339 A 1 
ATOM 2648 C CG  . ASP A 1 339 ? -32.472 5.883   -14.594 1.00 76.61 339 A 1 
ATOM 2649 O OD1 . ASP A 1 339 ? -33.109 6.940   -14.389 1.00 71.99 339 A 1 
ATOM 2650 O OD2 . ASP A 1 339 ? -32.420 5.294   -15.698 1.00 70.75 339 A 1 
ATOM 2651 N N   . LEU A 1 340 ? -30.579 4.673   -10.405 1.00 83.65 340 A 1 
ATOM 2652 C CA  . LEU A 1 340 ? -30.353 3.850   -9.215  1.00 81.72 340 A 1 
ATOM 2653 C C   . LEU A 1 340 ? -30.434 4.645   -7.903  1.00 82.20 340 A 1 
ATOM 2654 O O   . LEU A 1 340 ? -30.527 4.025   -6.841  1.00 79.29 340 A 1 
ATOM 2655 C CB  . LEU A 1 340 ? -29.018 3.101   -9.358  1.00 80.68 340 A 1 
ATOM 2656 C CG  . LEU A 1 340 ? -28.987 2.072   -10.503 1.00 77.09 340 A 1 
ATOM 2657 C CD1 . LEU A 1 340 ? -27.602 1.441   -10.569 1.00 73.55 340 A 1 
ATOM 2658 C CD2 . LEU A 1 340 ? -30.016 0.960   -10.318 1.00 72.59 340 A 1 
ATOM 2659 N N   . GLY A 1 341 ? -30.436 5.981   -7.971  1.00 83.71 341 A 1 
ATOM 2660 C CA  . GLY A 1 341 ? -30.362 6.877   -6.817  1.00 82.47 341 A 1 
ATOM 2661 C C   . GLY A 1 341 ? -28.977 6.907   -6.164  1.00 83.42 341 A 1 
ATOM 2662 O O   . GLY A 1 341 ? -28.885 7.133   -4.960  1.00 80.80 341 A 1 
ATOM 2663 N N   . LEU A 1 342 ? -27.919 6.648   -6.930  1.00 82.36 342 A 1 
ATOM 2664 C CA  . LEU A 1 342 ? -26.536 6.616   -6.461  1.00 82.89 342 A 1 
ATOM 2665 C C   . LEU A 1 342 ? -25.785 7.872   -6.928  1.00 84.18 342 A 1 
ATOM 2666 O O   . LEU A 1 342 ? -25.840 8.238   -8.098  1.00 82.73 342 A 1 
ATOM 2667 C CB  . LEU A 1 342 ? -25.843 5.332   -6.957  1.00 82.14 342 A 1 
ATOM 2668 C CG  . LEU A 1 342 ? -26.477 4.011   -6.484  1.00 80.21 342 A 1 
ATOM 2669 C CD1 . LEU A 1 342 ? -25.749 2.824   -7.119  1.00 76.62 342 A 1 
ATOM 2670 C CD2 . LEU A 1 342 ? -26.417 3.844   -4.965  1.00 76.14 342 A 1 
ATOM 2671 N N   . GLU A 1 343 ? -25.046 8.515   -6.020  1.00 83.43 343 A 1 
ATOM 2672 C CA  . GLU A 1 343 ? -24.182 9.661   -6.353  1.00 83.25 343 A 1 
ATOM 2673 C C   . GLU A 1 343 ? -22.844 9.221   -6.970  1.00 84.33 343 A 1 
ATOM 2674 O O   . GLU A 1 343 ? -22.267 9.923   -7.797  1.00 80.46 343 A 1 
ATOM 2675 C CB  . GLU A 1 343 ? -23.916 10.511  -5.100  1.00 80.58 343 A 1 
ATOM 2676 C CG  . GLU A 1 343 ? -25.186 11.168  -4.521  1.00 72.47 343 A 1 
ATOM 2677 C CD  . GLU A 1 343 ? -24.906 12.139  -3.354  1.00 66.67 343 A 1 
ATOM 2678 O OE1 . GLU A 1 343 ? -25.860 12.846  -2.952  1.00 58.81 343 A 1 
ATOM 2679 O OE2 . GLU A 1 343 ? -23.756 12.194  -2.862  1.00 57.99 343 A 1 
ATOM 2680 N N   . GLU A 1 344 ? -22.358 8.053   -6.561  1.00 83.96 344 A 1 
ATOM 2681 C CA  . GLU A 1 344 ? -21.124 7.437   -7.038  1.00 84.92 344 A 1 
ATOM 2682 C C   . GLU A 1 344 ? -21.262 5.908   -7.115  1.00 85.99 344 A 1 
ATOM 2683 O O   . GLU A 1 344 ? -22.193 5.316   -6.554  1.00 83.63 344 A 1 
ATOM 2684 C CB  . GLU A 1 344 ? -19.927 7.859   -6.166  1.00 81.90 344 A 1 
ATOM 2685 C CG  . GLU A 1 344 ? -19.974 7.365   -4.706  1.00 77.12 344 A 1 
ATOM 2686 C CD  . GLU A 1 344 ? -18.708 7.717   -3.899  1.00 77.91 344 A 1 
ATOM 2687 O OE1 . GLU A 1 344 ? -18.731 7.518   -2.665  1.00 70.19 344 A 1 
ATOM 2688 O OE2 . GLU A 1 344 ? -17.692 8.127   -4.511  1.00 73.11 344 A 1 
ATOM 2689 N N   . THR A 1 345 ? -20.338 5.249   -7.810  1.00 86.69 345 A 1 
ATOM 2690 C CA  . THR A 1 345 ? -20.296 3.788   -7.903  1.00 87.31 345 A 1 
ATOM 2691 C C   . THR A 1 345 ? -19.851 3.155   -6.581  1.00 89.21 345 A 1 
ATOM 2692 O O   . THR A 1 345 ? -19.050 3.723   -5.830  1.00 88.02 345 A 1 
ATOM 2693 C CB  . THR A 1 345 ? -19.401 3.301   -9.055  1.00 85.11 345 A 1 
ATOM 2694 O OG1 . THR A 1 345 ? -18.042 3.569   -8.803  1.00 79.08 345 A 1 
ATOM 2695 C CG2 . THR A 1 345 ? -19.735 3.933   -10.402 1.00 78.55 345 A 1 
ATOM 2696 N N   . GLY A 1 346 ? -20.299 1.931   -6.311  1.00 88.70 346 A 1 
ATOM 2697 C CA  . GLY A 1 346 ? -19.793 1.152   -5.174  1.00 89.82 346 A 1 
ATOM 2698 C C   . GLY A 1 346 ? -18.284 0.905   -5.265  1.00 91.96 346 A 1 
ATOM 2699 O O   . GLY A 1 346 ? -17.595 0.872   -4.241  1.00 90.99 346 A 1 
ATOM 2700 N N   . LEU A 1 347 ? -17.736 0.806   -6.479  1.00 91.46 347 A 1 
ATOM 2701 C CA  . LEU A 1 347 ? -16.292 0.699   -6.708  1.00 92.04 347 A 1 
ATOM 2702 C C   . LEU A 1 347 ? -15.538 1.959   -6.279  1.00 93.20 347 A 1 
ATOM 2703 O O   . LEU A 1 347 ? -14.480 1.832   -5.666  1.00 92.53 347 A 1 
ATOM 2704 C CB  . LEU A 1 347 ? -15.998 0.410   -8.185  1.00 90.20 347 A 1 
ATOM 2705 C CG  . LEU A 1 347 ? -16.439 -0.971  -8.681  1.00 85.76 347 A 1 
ATOM 2706 C CD1 . LEU A 1 347 ? -16.048 -1.096  -10.154 1.00 81.18 347 A 1 
ATOM 2707 C CD2 . LEU A 1 347 ? -15.792 -2.118  -7.912  1.00 82.10 347 A 1 
ATOM 2708 N N   . SER A 1 348 ? -16.069 3.166   -6.548  1.00 92.52 348 A 1 
ATOM 2709 C CA  . SER A 1 348 ? -15.460 4.419   -6.085  1.00 92.53 348 A 1 
ATOM 2710 C C   . SER A 1 348 ? -15.368 4.449   -4.563  1.00 93.52 348 A 1 
ATOM 2711 O O   . SER A 1 348 ? -14.289 4.688   -4.019  1.00 93.20 348 A 1 
ATOM 2712 C CB  . SER A 1 348 ? -16.246 5.631   -6.587  1.00 90.96 348 A 1 
ATOM 2713 O OG  . SER A 1 348 ? -16.197 5.693   -7.999  1.00 79.07 348 A 1 
ATOM 2714 N N   . ALA A 1 349 ? -16.454 4.083   -3.870  1.00 93.17 349 A 1 
ATOM 2715 C CA  . ALA A 1 349 ? -16.464 3.968   -2.413  1.00 93.22 349 A 1 
ATOM 2716 C C   . ALA A 1 349 ? -15.418 2.954   -1.907  1.00 94.38 349 A 1 
ATOM 2717 O O   . ALA A 1 349 ? -14.659 3.251   -0.983  1.00 93.73 349 A 1 
ATOM 2718 C CB  . ALA A 1 349 ? -17.886 3.603   -1.968  1.00 92.07 349 A 1 
ATOM 2719 N N   . LEU A 1 350 ? -15.305 1.782   -2.545  1.00 94.07 350 A 1 
ATOM 2720 C CA  . LEU A 1 350 ? -14.282 0.778   -2.213  1.00 94.79 350 A 1 
ATOM 2721 C C   . LEU A 1 350 ? -12.856 1.319   -2.399  1.00 95.34 350 A 1 
ATOM 2722 O O   . LEU A 1 350 ? -12.004 1.114   -1.530  1.00 94.67 350 A 1 
ATOM 2723 C CB  . LEU A 1 350 ? -14.508 -0.487  -3.064  1.00 94.62 350 A 1 
ATOM 2724 C CG  . LEU A 1 350 ? -13.411 -1.566  -2.924  1.00 94.13 350 A 1 
ATOM 2725 C CD1 . LEU A 1 350 ? -13.236 -2.052  -1.483  1.00 91.41 350 A 1 
ATOM 2726 C CD2 . LEU A 1 350 ? -13.746 -2.782  -3.789  1.00 91.19 350 A 1 
ATOM 2727 N N   . ILE A 1 351 ? -12.594 1.997   -3.519  1.00 95.16 351 A 1 
ATOM 2728 C CA  . ILE A 1 351 ? -11.283 2.582   -3.827  1.00 94.90 351 A 1 
ATOM 2729 C C   . ILE A 1 351 ? -10.909 3.614   -2.760  1.00 94.70 351 A 1 
ATOM 2730 O O   . ILE A 1 351 ? -9.803  3.554   -2.218  1.00 94.03 351 A 1 
ATOM 2731 C CB  . ILE A 1 351 ? -11.283 3.186   -5.252  1.00 94.44 351 A 1 
ATOM 2732 C CG1 . ILE A 1 351 ? -11.381 2.079   -6.329  1.00 92.61 351 A 1 
ATOM 2733 C CG2 . ILE A 1 351 ? -10.011 4.012   -5.506  1.00 92.24 351 A 1 
ATOM 2734 C CD1 . ILE A 1 351 ? -11.866 2.603   -7.688  1.00 88.22 351 A 1 
ATOM 2735 N N   . HIS A 1 352 ? -11.824 4.517   -2.400  1.00 94.99 352 A 1 
ATOM 2736 C CA  . HIS A 1 352 ? -11.590 5.528   -1.366  1.00 94.51 352 A 1 
ATOM 2737 C C   . HIS A 1 352 ? -11.369 4.915   0.021   1.00 94.48 352 A 1 
ATOM 2738 O O   . HIS A 1 352 ? -10.413 5.291   0.706   1.00 93.61 352 A 1 
ATOM 2739 C CB  . HIS A 1 352 ? -12.760 6.518   -1.342  1.00 93.76 352 A 1 
ATOM 2740 C CG  . HIS A 1 352 ? -12.769 7.435   -2.539  1.00 91.67 352 A 1 
ATOM 2741 N ND1 . HIS A 1 352 ? -11.712 8.220   -2.956  1.00 77.31 352 A 1 
ATOM 2742 C CD2 . HIS A 1 352 ? -13.820 7.657   -3.381  1.00 78.28 352 A 1 
ATOM 2743 C CE1 . HIS A 1 352 ? -12.128 8.899   -4.032  1.00 80.68 352 A 1 
ATOM 2744 N NE2 . HIS A 1 352 ? -13.401 8.589   -4.328  1.00 82.98 352 A 1 
ATOM 2745 N N   . SER A 1 353 ? -12.179 3.933   0.416   1.00 94.85 353 A 1 
ATOM 2746 C CA  . SER A 1 353 ? -12.004 3.230   1.690   1.00 94.82 353 A 1 
ATOM 2747 C C   . SER A 1 353 ? -10.665 2.492   1.747   1.00 94.83 353 A 1 
ATOM 2748 O O   . SER A 1 353 ? -9.941  2.618   2.736   1.00 94.02 353 A 1 
ATOM 2749 C CB  . SER A 1 353 ? -13.162 2.263   1.948   1.00 94.92 353 A 1 
ATOM 2750 O OG  . SER A 1 353 ? -14.347 2.978   2.226   1.00 87.12 353 A 1 
ATOM 2751 N N   . ALA A 1 354 ? -10.259 1.798   0.675   1.00 94.82 354 A 1 
ATOM 2752 C CA  . ALA A 1 354 ? -8.953  1.139   0.598   1.00 94.58 354 A 1 
ATOM 2753 C C   . ALA A 1 354 ? -7.792  2.149   0.645   1.00 94.13 354 A 1 
ATOM 2754 O O   . ALA A 1 354 ? -6.830  1.953   1.388   1.00 92.71 354 A 1 
ATOM 2755 C CB  . ALA A 1 354 ? -8.906  0.287   -0.680  1.00 94.57 354 A 1 
ATOM 2756 N N   . TYR A 1 355 ? -7.904  3.265   -0.088  1.00 94.08 355 A 1 
ATOM 2757 C CA  . TYR A 1 355 ? -6.900  4.333   -0.117  1.00 93.23 355 A 1 
ATOM 2758 C C   . TYR A 1 355 ? -6.699  4.968   1.271   1.00 92.72 355 A 1 
ATOM 2759 O O   . TYR A 1 355 ? -5.571  5.138   1.743   1.00 90.91 355 A 1 
ATOM 2760 C CB  . TYR A 1 355 ? -7.335  5.372   -1.160  1.00 92.60 355 A 1 
ATOM 2761 C CG  . TYR A 1 355 ? -6.235  6.326   -1.584  1.00 92.86 355 A 1 
ATOM 2762 C CD1 . TYR A 1 355 ? -6.091  7.581   -0.965  1.00 89.03 355 A 1 
ATOM 2763 C CD2 . TYR A 1 355 ? -5.378  5.960   -2.637  1.00 89.25 355 A 1 
ATOM 2764 C CE1 . TYR A 1 355 ? -5.096  8.472   -1.406  1.00 88.43 355 A 1 
ATOM 2765 C CE2 . TYR A 1 355 ? -4.384  6.852   -3.082  1.00 88.28 355 A 1 
ATOM 2766 C CZ  . TYR A 1 355 ? -4.243  8.111   -2.471  1.00 90.92 355 A 1 
ATOM 2767 O OH  . TYR A 1 355 ? -3.295  8.978   -2.914  1.00 89.56 355 A 1 
ATOM 2768 N N   . LYS A 1 356 ? -7.798  5.247   1.976   1.00 93.57 356 A 1 
ATOM 2769 C CA  . LYS A 1 356 ? -7.795  5.731   3.365   1.00 92.69 356 A 1 
ATOM 2770 C C   . LYS A 1 356 ? -7.190  4.706   4.328   1.00 92.88 356 A 1 
ATOM 2771 O O   . LYS A 1 356 ? -6.367  5.073   5.167   1.00 91.57 356 A 1 
ATOM 2772 C CB  . LYS A 1 356 ? -9.245  6.078   3.737   1.00 91.09 356 A 1 
ATOM 2773 C CG  . LYS A 1 356 ? -9.428  6.615   5.163   1.00 80.65 356 A 1 
ATOM 2774 C CD  . LYS A 1 356 ? -10.934 6.792   5.409   1.00 79.49 356 A 1 
ATOM 2775 C CE  . LYS A 1 356 ? -11.274 7.137   6.859   1.00 67.42 356 A 1 
ATOM 2776 N NZ  . LYS A 1 356 ? -12.736 6.986   7.084   1.00 61.34 356 A 1 
ATOM 2777 N N   . LEU A 1 357 ? -7.563  3.429   4.193   1.00 92.73 357 A 1 
ATOM 2778 C CA  . LEU A 1 357 ? -7.089  2.338   5.050   1.00 92.29 357 A 1 
ATOM 2779 C C   . LEU A 1 357 ? -5.584  2.078   4.896   1.00 92.10 357 A 1 
ATOM 2780 O O   . LEU A 1 357 ? -4.907  1.739   5.865   1.00 89.83 357 A 1 
ATOM 2781 C CB  . LEU A 1 357 ? -7.920  1.087   4.719   1.00 91.21 357 A 1 
ATOM 2782 C CG  . LEU A 1 357 ? -7.832  -0.031  5.772   1.00 87.99 357 A 1 
ATOM 2783 C CD1 . LEU A 1 357 ? -8.485  0.388   7.087   1.00 84.14 357 A 1 
ATOM 2784 C CD2 . LEU A 1 357 ? -8.562  -1.269  5.251   1.00 84.23 357 A 1 
ATOM 2785 N N   . LEU A 1 358 ? -5.038  2.308   3.701   1.00 91.31 358 A 1 
ATOM 2786 C CA  . LEU A 1 358 ? -3.597  2.296   3.413   1.00 90.48 358 A 1 
ATOM 2787 C C   . LEU A 1 358 ? -2.841  3.489   4.032   1.00 90.35 358 A 1 
ATOM 2788 O O   . LEU A 1 358 ? -1.612  3.550   3.950   1.00 88.60 358 A 1 
ATOM 2789 C CB  . LEU A 1 358 ? -3.405  2.255   1.883   1.00 90.26 358 A 1 
ATOM 2790 C CG  . LEU A 1 358 ? -3.694  0.885   1.242   1.00 88.59 358 A 1 
ATOM 2791 C CD1 . LEU A 1 358 ? -3.841  1.023   -0.272  1.00 86.93 358 A 1 
ATOM 2792 C CD2 . LEU A 1 358 ? -2.547  -0.092  1.509   1.00 87.42 358 A 1 
ATOM 2793 N N   . GLY A 1 359 ? -3.547  4.450   4.629   1.00 89.78 359 A 1 
ATOM 2794 C CA  . GLY A 1 359 ? -2.962  5.676   5.173   1.00 89.24 359 A 1 
ATOM 2795 C C   . GLY A 1 359 ? -2.428  6.610   4.086   1.00 90.45 359 A 1 
ATOM 2796 O O   . GLY A 1 359 ? -1.466  7.341   4.329   1.00 88.72 359 A 1 
ATOM 2797 N N   . LEU A 1 360 ? -3.021  6.577   2.893   1.00 91.25 360 A 1 
ATOM 2798 C CA  . LEU A 1 360 ? -2.598  7.377   1.751   1.00 92.16 360 A 1 
ATOM 2799 C C   . LEU A 1 360 ? -3.256  8.761   1.748   1.00 93.00 360 A 1 
ATOM 2800 O O   . LEU A 1 360 ? -4.311  8.990   2.346   1.00 92.14 360 A 1 
ATOM 2801 C CB  . LEU A 1 360 ? -2.834  6.604   0.441   1.00 91.40 360 A 1 
ATOM 2802 C CG  . LEU A 1 360 ? -2.131  5.236   0.377   1.00 90.49 360 A 1 
ATOM 2803 C CD1 . LEU A 1 360 ? -2.453  4.543   -0.942  1.00 88.10 360 A 1 
ATOM 2804 C CD2 . LEU A 1 360 ? -0.613  5.352   0.521   1.00 87.91 360 A 1 
ATOM 2805 N N   . ARG A 1 361 ? -2.576  9.703   1.103   1.00 93.67 361 A 1 
ATOM 2806 C CA  . ARG A 1 361 ? -2.997  11.090  0.894   1.00 93.50 361 A 1 
ATOM 2807 C C   . ARG A 1 361 ? -2.643  11.509  -0.526  1.00 94.38 361 A 1 
ATOM 2808 O O   . ARG A 1 361 ? -1.721  10.949  -1.125  1.00 92.40 361 A 1 
ATOM 2809 C CB  . ARG A 1 361 ? -2.306  12.011  1.915   1.00 91.90 361 A 1 
ATOM 2810 C CG  . ARG A 1 361 ? -2.683  11.746  3.382   1.00 85.72 361 A 1 
ATOM 2811 C CD  . ARG A 1 361 ? -4.160  12.036  3.659   1.00 82.50 361 A 1 
ATOM 2812 N NE  . ARG A 1 361 ? -4.512  11.782  5.061   1.00 77.17 361 A 1 
ATOM 2813 C CZ  . ARG A 1 361 ? -5.019  10.662  5.558   1.00 69.26 361 A 1 
ATOM 2814 N NH1 . ARG A 1 361 ? -5.247  9.606   4.826   1.00 61.88 361 A 1 
ATOM 2815 N NH2 . ARG A 1 361 ? -5.307  10.589  6.823   1.00 61.04 361 A 1 
ATOM 2816 N N   . THR A 1 362 ? -3.339  12.509  -1.035  1.00 94.63 362 A 1 
ATOM 2817 C CA  . THR A 1 362 ? -3.145  13.020  -2.392  1.00 95.47 362 A 1 
ATOM 2818 C C   . THR A 1 362 ? -2.673  14.467  -2.355  1.00 95.95 362 A 1 
ATOM 2819 O O   . THR A 1 362 ? -3.311  15.315  -1.734  1.00 94.81 362 A 1 
ATOM 2820 C CB  . THR A 1 362 ? -4.433  12.894  -3.215  1.00 94.65 362 A 1 
ATOM 2821 O OG1 . THR A 1 362 ? -4.906  11.570  -3.175  1.00 87.01 362 A 1 
ATOM 2822 C CG2 . THR A 1 362 ? -4.203  13.233  -4.683  1.00 87.30 362 A 1 
ATOM 2823 N N   . PHE A 1 363 ? -1.586  14.762  -3.050  1.00 94.24 363 A 1 
ATOM 2824 C CA  . PHE A 1 363 ? -1.233  16.137  -3.407  1.00 94.63 363 A 1 
ATOM 2825 C C   . PHE A 1 363 ? -1.276  16.316  -4.927  1.00 95.45 363 A 1 
ATOM 2826 O O   . PHE A 1 363 ? -1.223  15.342  -5.682  1.00 94.85 363 A 1 
ATOM 2827 C CB  . PHE A 1 363 ? 0.122   16.539  -2.802  1.00 94.21 363 A 1 
ATOM 2828 C CG  . PHE A 1 363 ? 1.335   16.034  -3.557  1.00 94.48 363 A 1 
ATOM 2829 C CD1 . PHE A 1 363 ? 1.883   14.776  -3.258  1.00 91.75 363 A 1 
ATOM 2830 C CD2 . PHE A 1 363 ? 1.926   16.829  -4.556  1.00 92.29 363 A 1 
ATOM 2831 C CE1 . PHE A 1 363 ? 3.015   14.316  -3.951  1.00 91.32 363 A 1 
ATOM 2832 C CE2 . PHE A 1 363 ? 3.059   16.366  -5.248  1.00 91.16 363 A 1 
ATOM 2833 C CZ  . PHE A 1 363 ? 3.609   15.109  -4.945  1.00 92.07 363 A 1 
ATOM 2834 N N   . PHE A 1 364 ? -1.339  17.552  -5.374  1.00 95.23 364 A 1 
ATOM 2835 C CA  . PHE A 1 364 ? -1.487  17.880  -6.783  1.00 95.25 364 A 1 
ATOM 2836 C C   . PHE A 1 364 ? -0.311  18.701  -7.301  1.00 94.95 364 A 1 
ATOM 2837 O O   . PHE A 1 364 ? 0.269   19.530  -6.601  1.00 93.45 364 A 1 
ATOM 2838 C CB  . PHE A 1 364 ? -2.824  18.591  -7.018  1.00 95.26 364 A 1 
ATOM 2839 C CG  . PHE A 1 364 ? -4.025  17.787  -6.565  1.00 95.72 364 A 1 
ATOM 2840 C CD1 . PHE A 1 364 ? -4.641  16.877  -7.440  1.00 93.49 364 A 1 
ATOM 2841 C CD2 . PHE A 1 364 ? -4.505  17.922  -5.248  1.00 93.75 364 A 1 
ATOM 2842 C CE1 . PHE A 1 364 ? -5.734  16.106  -7.008  1.00 93.44 364 A 1 
ATOM 2843 C CE2 . PHE A 1 364 ? -5.595  17.148  -4.813  1.00 93.40 364 A 1 
ATOM 2844 C CZ  . PHE A 1 364 ? -6.207  16.240  -5.692  1.00 94.45 364 A 1 
ATOM 2845 N N   . THR A 1 365 ? 0.021   18.495  -8.565  1.00 93.94 365 A 1 
ATOM 2846 C CA  . THR A 1 365 ? 0.832   19.417  -9.360  1.00 92.90 365 A 1 
ATOM 2847 C C   . THR A 1 365 ? -0.001  19.891  -10.539 1.00 92.19 365 A 1 
ATOM 2848 O O   . THR A 1 365 ? -0.680  19.082  -11.171 1.00 91.06 365 A 1 
ATOM 2849 C CB  . THR A 1 365 ? 2.144   18.792  -9.855  1.00 91.80 365 A 1 
ATOM 2850 O OG1 . THR A 1 365 ? 1.900   17.627  -10.608 1.00 87.20 365 A 1 
ATOM 2851 C CG2 . THR A 1 365 ? 3.078   18.420  -8.709  1.00 86.55 365 A 1 
ATOM 2852 N N   . SER A 1 366 ? 0.060   21.179  -10.853 1.00 91.80 366 A 1 
ATOM 2853 C CA  . SER A 1 366 ? -0.707  21.766  -11.950 1.00 90.12 366 A 1 
ATOM 2854 C C   . SER A 1 366 ? 0.187   22.581  -12.878 1.00 88.56 366 A 1 
ATOM 2855 O O   . SER A 1 366 ? 1.105   23.278  -12.442 1.00 82.07 366 A 1 
ATOM 2856 C CB  . SER A 1 366 ? -1.872  22.602  -11.402 1.00 87.57 366 A 1 
ATOM 2857 O OG  . SER A 1 366 ? -1.380  23.648  -10.587 1.00 76.00 366 A 1 
ATOM 2858 N N   . GLY A 1 367 ? -0.074  22.496  -14.183 1.00 87.95 367 A 1 
ATOM 2859 C CA  . GLY A 1 367 ? 0.641   23.236  -15.211 1.00 85.82 367 A 1 
ATOM 2860 C C   . GLY A 1 367 ? -0.106  23.193  -16.541 1.00 87.52 367 A 1 
ATOM 2861 O O   . GLY A 1 367 ? -1.209  22.656  -16.622 1.00 85.28 367 A 1 
ATOM 2862 N N   . LYS A 1 368 ? 0.491   23.773  -17.590 1.00 88.28 368 A 1 
ATOM 2863 C CA  . LYS A 1 368 ? -0.094  23.739  -18.941 1.00 88.16 368 A 1 
ATOM 2864 C C   . LYS A 1 368 ? -0.046  22.346  -19.558 1.00 89.77 368 A 1 
ATOM 2865 O O   . LYS A 1 368 ? -0.989  21.956  -20.217 1.00 85.88 368 A 1 
ATOM 2866 C CB  . LYS A 1 368 ? 0.617   24.732  -19.861 1.00 84.73 368 A 1 
ATOM 2867 C CG  . LYS A 1 368 ? 0.321   26.181  -19.480 1.00 73.31 368 A 1 
ATOM 2868 C CD  . LYS A 1 368 ? 0.896   27.107  -20.554 1.00 65.90 368 A 1 
ATOM 2869 C CE  . LYS A 1 368 ? 0.514   28.551  -20.262 1.00 56.33 368 A 1 
ATOM 2870 N NZ  . LYS A 1 368 ? 0.879   29.422  -21.399 1.00 46.65 368 A 1 
ATOM 2871 N N   . ASP A 1 369 ? 1.046   21.617  -19.301 1.00 89.41 369 A 1 
ATOM 2872 C CA  . ASP A 1 369 ? 1.289   20.304  -19.903 1.00 89.49 369 A 1 
ATOM 2873 C C   . ASP A 1 369 ? 0.479   19.215  -19.183 1.00 90.77 369 A 1 
ATOM 2874 O O   . ASP A 1 369 ? -0.121  18.350  -19.812 1.00 87.95 369 A 1 
ATOM 2875 C CB  . ASP A 1 369 ? 2.792   19.983  -19.850 1.00 85.97 369 A 1 
ATOM 2876 C CG  . ASP A 1 369 ? 3.727   21.091  -20.363 1.00 75.37 369 A 1 
ATOM 2877 O OD1 . ASP A 1 369 ? 3.294   21.950  -21.161 1.00 65.18 369 A 1 
ATOM 2878 O OD2 . ASP A 1 369 ? 4.870   21.147  -19.854 1.00 65.94 369 A 1 
ATOM 2879 N N   . GLU A 1 370 ? 0.438   19.263  -17.833 1.00 89.62 370 A 1 
ATOM 2880 C CA  . GLU A 1 370 ? -0.329  18.295  -17.055 1.00 89.77 370 A 1 
ATOM 2881 C C   . GLU A 1 370 ? -0.840  18.847  -15.717 1.00 90.19 370 A 1 
ATOM 2882 O O   . GLU A 1 370 ? -0.191  19.656  -15.051 1.00 87.95 370 A 1 
ATOM 2883 C CB  . GLU A 1 370 ? 0.444   16.980  -16.876 1.00 85.89 370 A 1 
ATOM 2884 C CG  . GLU A 1 370 ? 1.746   17.071  -16.068 1.00 78.84 370 A 1 
ATOM 2885 C CD  . GLU A 1 370 ? 2.460   15.711  -15.972 1.00 79.65 370 A 1 
ATOM 2886 O OE1 . GLU A 1 370 ? 2.967   15.382  -14.875 1.00 70.76 370 A 1 
ATOM 2887 O OE2 . GLU A 1 370 ? 2.517   14.974  -16.992 1.00 72.29 370 A 1 
ATOM 2888 N N   . CYS A 1 371 ? -2.003  18.339  -15.309 1.00 92.74 371 A 1 
ATOM 2889 C CA  . CYS A 1 371 ? -2.501  18.396  -13.943 1.00 93.19 371 A 1 
ATOM 2890 C C   . CYS A 1 371 ? -2.538  16.968  -13.399 1.00 93.44 371 A 1 
ATOM 2891 O O   . CYS A 1 371 ? -3.155  16.084  -14.002 1.00 92.26 371 A 1 
ATOM 2892 C CB  . CYS A 1 371 ? -3.875  19.072  -13.931 1.00 92.15 371 A 1 
ATOM 2893 S SG  . CYS A 1 371 ? -4.390  19.349  -12.217 1.00 86.89 371 A 1 
ATOM 2894 N N   . ARG A 1 372 ? -1.833  16.719  -12.300 1.00 93.82 372 A 1 
ATOM 2895 C CA  . ARG A 1 372 ? -1.625  15.358  -11.809 1.00 93.95 372 A 1 
ATOM 2896 C C   . ARG A 1 372 ? -1.855  15.242  -10.312 1.00 94.67 372 A 1 
ATOM 2897 O O   . ARG A 1 372 ? -1.345  16.047  -9.536  1.00 93.81 372 A 1 
ATOM 2898 C CB  . ARG A 1 372 ? -0.238  14.879  -12.236 1.00 92.50 372 A 1 
ATOM 2899 C CG  . ARG A 1 372 ? 0.033   13.439  -11.795 1.00 89.88 372 A 1 
ATOM 2900 C CD  . ARG A 1 372 ? 1.254   12.896  -12.518 1.00 88.18 372 A 1 
ATOM 2901 N NE  . ARG A 1 372 ? 1.506   11.501  -12.140 1.00 82.23 372 A 1 
ATOM 2902 C CZ  . ARG A 1 372 ? 2.451   10.733  -12.636 1.00 78.75 372 A 1 
ATOM 2903 N NH1 . ARG A 1 372 ? 3.284   11.173  -13.539 1.00 72.61 372 A 1 
ATOM 2904 N NH2 . ARG A 1 372 ? 2.568   9.503   -12.224 1.00 71.03 372 A 1 
ATOM 2905 N N   . ALA A 1 373 ? -2.560  14.189  -9.936  1.00 94.48 373 A 1 
ATOM 2906 C CA  . ALA A 1 373 ? -2.691  13.719  -8.569  1.00 94.43 373 A 1 
ATOM 2907 C C   . ALA A 1 373 ? -1.567  12.728  -8.239  1.00 93.58 373 A 1 
ATOM 2908 O O   . ALA A 1 373 ? -1.280  11.807  -9.004  1.00 91.95 373 A 1 
ATOM 2909 C CB  . ALA A 1 373 ? -4.083  13.101  -8.412  1.00 94.48 373 A 1 
ATOM 2910 N N   . TRP A 1 374 ? -0.920  12.917  -7.088  1.00 94.77 374 A 1 
ATOM 2911 C CA  . TRP A 1 374 ? 0.197   12.109  -6.614  1.00 94.20 374 A 1 
ATOM 2912 C C   . TRP A 1 374 ? -0.142  11.481  -5.270  1.00 94.41 374 A 1 
ATOM 2913 O O   . TRP A 1 374 ? -0.600  12.171  -4.356  1.00 92.76 374 A 1 
ATOM 2914 C CB  . TRP A 1 374 ? 1.445   12.974  -6.488  1.00 93.57 374 A 1 
ATOM 2915 C CG  . TRP A 1 374 ? 1.968   13.561  -7.759  1.00 92.92 374 A 1 
ATOM 2916 C CD1 . TRP A 1 374 ? 1.665   14.786  -8.237  1.00 90.92 374 A 1 
ATOM 2917 C CD2 . TRP A 1 374 ? 2.917   12.978  -8.700  1.00 92.04 374 A 1 
ATOM 2918 N NE1 . TRP A 1 374 ? 2.365   15.012  -9.404  1.00 90.44 374 A 1 
ATOM 2919 C CE2 . TRP A 1 374 ? 3.161   13.935  -9.731  1.00 91.30 374 A 1 
ATOM 2920 C CE3 . TRP A 1 374 ? 3.603   11.752  -8.772  1.00 91.01 374 A 1 
ATOM 2921 C CZ2 . TRP A 1 374 ? 4.061   13.688  -10.780 1.00 90.41 374 A 1 
ATOM 2922 C CZ3 . TRP A 1 374 ? 4.507   11.492  -9.825  1.00 89.86 374 A 1 
ATOM 2923 C CH2 . TRP A 1 374 ? 4.739   12.459  -10.827 1.00 89.20 374 A 1 
ATOM 2924 N N   . THR A 1 375 ? 0.156   10.193  -5.136  1.00 92.88 375 A 1 
ATOM 2925 C CA  . THR A 1 375 ? -0.056  9.433   -3.902  1.00 91.94 375 A 1 
ATOM 2926 C C   . THR A 1 375 ? 1.159   9.533   -2.988  1.00 91.80 375 A 1 
ATOM 2927 O O   . THR A 1 375 ? 2.278   9.239   -3.400  1.00 90.17 375 A 1 
ATOM 2928 C CB  . THR A 1 375 ? -0.347  7.966   -4.226  1.00 90.41 375 A 1 
ATOM 2929 O OG1 . THR A 1 375 ? -1.473  7.886   -5.062  1.00 83.14 375 A 1 
ATOM 2930 C CG2 . THR A 1 375 ? -0.639  7.130   -2.987  1.00 83.01 375 A 1 
ATOM 2931 N N   . ILE A 1 376 ? 0.931   9.897   -1.724  1.00 91.79 376 A 1 
ATOM 2932 C CA  . ILE A 1 376 ? 1.914   9.874   -0.635  1.00 91.30 376 A 1 
ATOM 2933 C C   . ILE A 1 376 ? 1.331   9.173   0.593   1.00 91.03 376 A 1 
ATOM 2934 O O   . ILE A 1 376 ? 0.128   8.926   0.669   1.00 90.18 376 A 1 
ATOM 2935 C CB  . ILE A 1 376 ? 2.391   11.299  -0.270  1.00 90.72 376 A 1 
ATOM 2936 C CG1 . ILE A 1 376 ? 1.211   12.240  0.062   1.00 87.02 376 A 1 
ATOM 2937 C CG2 . ILE A 1 376 ? 3.287   11.843  -1.387  1.00 85.29 376 A 1 
ATOM 2938 C CD1 . ILE A 1 376 ? 1.638   13.545  0.731   1.00 84.12 376 A 1 
ATOM 2939 N N   . ARG A 1 377 ? 2.166   8.885   1.589   1.00 90.58 377 A 1 
ATOM 2940 C CA  . ARG A 1 377 ? 1.691   8.427   2.894   1.00 90.24 377 A 1 
ATOM 2941 C C   . ARG A 1 377 ? 1.365   9.618   3.787   1.00 91.64 377 A 1 
ATOM 2942 O O   . ARG A 1 377 ? 2.042   10.649  3.735   1.00 91.02 377 A 1 
ATOM 2943 C CB  . ARG A 1 377 ? 2.716   7.502   3.550   1.00 88.12 377 A 1 
ATOM 2944 C CG  . ARG A 1 377 ? 2.931   6.242   2.704   1.00 83.00 377 A 1 
ATOM 2945 C CD  . ARG A 1 377 ? 3.926   5.315   3.385   1.00 76.43 377 A 1 
ATOM 2946 N NE  . ARG A 1 377 ? 4.177   4.124   2.561   1.00 68.71 377 A 1 
ATOM 2947 C CZ  . ARG A 1 377 ? 4.851   3.056   2.931   1.00 60.41 377 A 1 
ATOM 2948 N NH1 . ARG A 1 377 ? 5.387   2.958   4.113   1.00 55.21 377 A 1 
ATOM 2949 N NH2 . ARG A 1 377 ? 4.995   2.055   2.108   1.00 53.50 377 A 1 
ATOM 2950 N N   . ALA A 1 378 ? 0.361   9.460   4.637   1.00 89.65 378 A 1 
ATOM 2951 C CA  . ALA A 1 378 ? 0.092   10.424  5.689   1.00 89.39 378 A 1 
ATOM 2952 C C   . ALA A 1 378 ? 1.351   10.629  6.551   1.00 89.11 378 A 1 
ATOM 2953 O O   . ALA A 1 378 ? 1.948   9.664   7.028   1.00 85.93 378 A 1 
ATOM 2954 C CB  . ALA A 1 378 ? -1.095  9.927   6.523   1.00 88.49 378 A 1 
ATOM 2955 N N   . GLY A 1 379 ? 1.760   11.882  6.737   1.00 89.50 379 A 1 
ATOM 2956 C CA  . GLY A 1 379 ? 2.981   12.235  7.467   1.00 89.13 379 A 1 
ATOM 2957 C C   . GLY A 1 379 ? 4.243   12.376  6.607   1.00 90.56 379 A 1 
ATOM 2958 O O   . GLY A 1 379 ? 5.290   12.747  7.138   1.00 88.61 379 A 1 
ATOM 2959 N N   . ASP A 1 380 ? 4.187   12.114  5.303   1.00 89.54 380 A 1 
ATOM 2960 C CA  . ASP A 1 380 ? 5.338   12.344  4.428   1.00 90.81 380 A 1 
ATOM 2961 C C   . ASP A 1 380 ? 5.655   13.842  4.292   1.00 92.76 380 A 1 
ATOM 2962 O O   . ASP A 1 380 ? 4.779   14.699  4.162   1.00 92.83 380 A 1 
ATOM 2963 C CB  . ASP A 1 380 ? 5.173   11.669  3.057   1.00 89.59 380 A 1 
ATOM 2964 C CG  . ASP A 1 380 ? 5.535   10.174  3.056   1.00 87.55 380 A 1 
ATOM 2965 O OD1 . ASP A 1 380 ? 6.316   9.735   3.946   1.00 83.31 380 A 1 
ATOM 2966 O OD2 . ASP A 1 380 ? 5.124   9.482   2.099   1.00 82.53 380 A 1 
ATOM 2967 N N   . THR A 1 381 ? 6.959   14.152  4.325   1.00 91.82 381 A 1 
ATOM 2968 C CA  . THR A 1 381 ? 7.462   15.524  4.215   1.00 92.38 381 A 1 
ATOM 2969 C C   . THR A 1 381 ? 7.552   15.980  2.757   1.00 92.70 381 A 1 
ATOM 2970 O O   . THR A 1 381 ? 7.585   15.160  1.838   1.00 92.01 381 A 1 
ATOM 2971 C CB  . THR A 1 381 ? 8.822   15.680  4.911   1.00 92.05 381 A 1 
ATOM 2972 O OG1 . THR A 1 381 ? 9.785   14.823  4.332   1.00 88.42 381 A 1 
ATOM 2973 C CG2 . THR A 1 381 ? 8.758   15.364  6.400   1.00 86.86 381 A 1 
ATOM 2974 N N   . ALA A 1 382 ? 7.670   17.292  2.531   1.00 93.99 382 A 1 
ATOM 2975 C CA  . ALA A 1 382 ? 7.797   17.858  1.185   1.00 93.74 382 A 1 
ATOM 2976 C C   . ALA A 1 382 ? 8.944   17.247  0.335   1.00 93.23 382 A 1 
ATOM 2977 O O   . ALA A 1 382 ? 8.707   16.968  -0.842  1.00 92.26 382 A 1 
ATOM 2978 C CB  . ALA A 1 382 ? 7.898   19.386  1.289   1.00 93.72 382 A 1 
ATOM 2979 N N   . PRO A 1 383 ? 10.150  16.960  0.878   1.00 93.67 383 A 1 
ATOM 2980 C CA  . PRO A 1 383 ? 11.171  16.226  0.129   1.00 92.44 383 A 1 
ATOM 2981 C C   . PRO A 1 383 ? 10.724  14.821  -0.296  1.00 91.85 383 A 1 
ATOM 2982 O O   . PRO A 1 383 ? 10.933  14.444  -1.448  1.00 90.49 383 A 1 
ATOM 2983 C CB  . PRO A 1 383 ? 12.397  16.156  1.044   1.00 91.62 383 A 1 
ATOM 2984 C CG  . PRO A 1 383 ? 12.210  17.339  1.984   1.00 90.55 383 A 1 
ATOM 2985 C CD  . PRO A 1 383 ? 10.700  17.430  2.136   1.00 92.33 383 A 1 
ATOM 2986 N N   . LYS A 1 384 ? 10.068  14.049  0.586   1.00 92.44 384 A 1 
ATOM 2987 C CA  . LYS A 1 384 ? 9.548   12.716  0.242   1.00 91.74 384 A 1 
ATOM 2988 C C   . LYS A 1 384 ? 8.478   12.790  -0.846  1.00 92.12 384 A 1 
ATOM 2989 O O   . LYS A 1 384 ? 8.524   12.010  -1.790  1.00 90.74 384 A 1 
ATOM 2990 C CB  . LYS A 1 384 ? 8.961   12.025  1.470   1.00 90.55 384 A 1 
ATOM 2991 C CG  . LYS A 1 384 ? 10.019  11.551  2.474   1.00 84.96 384 A 1 
ATOM 2992 C CD  . LYS A 1 384 ? 9.265   10.783  3.556   1.00 77.80 384 A 1 
ATOM 2993 C CE  . LYS A 1 384 ? 10.157  10.184  4.635   1.00 70.12 384 A 1 
ATOM 2994 N NZ  . LYS A 1 384 ? 9.284   9.447   5.585   1.00 62.05 384 A 1 
ATOM 2995 N N   . ALA A 1 385 ? 7.567   13.759  -0.754  1.00 92.34 385 A 1 
ATOM 2996 C CA  . ALA A 1 385 ? 6.567   14.001  -1.788  1.00 92.02 385 A 1 
ATOM 2997 C C   . ALA A 1 385 ? 7.218   14.340  -3.142  1.00 91.39 385 A 1 
ATOM 2998 O O   . ALA A 1 385 ? 6.826   13.799  -4.172  1.00 90.10 385 A 1 
ATOM 2999 C CB  . ALA A 1 385 ? 5.631   15.110  -1.300  1.00 92.57 385 A 1 
ATOM 3000 N N   . ALA A 1 386 ? 8.275   15.158  -3.148  1.00 91.93 386 A 1 
ATOM 3001 C CA  . ALA A 1 386 ? 9.058   15.416  -4.357  1.00 90.25 386 A 1 
ATOM 3002 C C   . ALA A 1 386 ? 9.721   14.138  -4.912  1.00 88.83 386 A 1 
ATOM 3003 O O   . ALA A 1 386 ? 9.777   13.947  -6.126  1.00 86.82 386 A 1 
ATOM 3004 C CB  . ALA A 1 386 ? 10.096  16.499  -4.034  1.00 90.19 386 A 1 
ATOM 3005 N N   . GLY A 1 387 ? 10.171  13.235  -4.023  1.00 89.52 387 A 1 
ATOM 3006 C CA  . GLY A 1 387 ? 10.744  11.934  -4.385  1.00 87.63 387 A 1 
ATOM 3007 C C   . GLY A 1 387 ? 9.772   10.980  -5.080  1.00 87.34 387 A 1 
ATOM 3008 O O   . GLY A 1 387 ? 10.206  10.149  -5.880  1.00 85.23 387 A 1 
ATOM 3009 N N   . VAL A 1 388 ? 8.456   11.121  -4.840  1.00 89.51 388 A 1 
ATOM 3010 C CA  . VAL A 1 388 ? 7.417   10.371  -5.575  1.00 88.42 388 A 1 
ATOM 3011 C C   . VAL A 1 388 ? 7.386   10.767  -7.055  1.00 87.15 388 A 1 
ATOM 3012 O O   . VAL A 1 388 ? 7.125   9.924   -7.912  1.00 84.01 388 A 1 
ATOM 3013 C CB  . VAL A 1 388 ? 6.030   10.579  -4.934  1.00 88.06 388 A 1 
ATOM 3014 C CG1 . VAL A 1 388 ? 4.907   9.868   -5.695  1.00 80.57 388 A 1 
ATOM 3015 C CG2 . VAL A 1 388 ? 5.999   10.041  -3.495  1.00 80.94 388 A 1 
ATOM 3016 N N   . ILE A 1 389 ? 7.701   12.027  -7.364  1.00 88.10 389 A 1 
ATOM 3017 C CA  . ILE A 1 389 ? 7.817   12.512  -8.745  1.00 86.24 389 A 1 
ATOM 3018 C C   . ILE A 1 389 ? 9.104   11.982  -9.379  1.00 83.93 389 A 1 
ATOM 3019 O O   . ILE A 1 389 ? 9.081   11.401  -10.461 1.00 79.93 389 A 1 
ATOM 3020 C CB  . ILE A 1 389 ? 7.759   14.056  -8.800  1.00 86.25 389 A 1 
ATOM 3021 C CG1 . ILE A 1 389 ? 6.483   14.586  -8.103  1.00 85.61 389 A 1 
ATOM 3022 C CG2 . ILE A 1 389 ? 7.846   14.542  -10.258 1.00 84.87 389 A 1 
ATOM 3023 C CD1 . ILE A 1 389 ? 6.354   16.110  -8.079  1.00 82.05 389 A 1 
ATOM 3024 N N   . HIS A 1 390 ? 10.244  12.174  -8.691  1.00 83.54 390 A 1 
ATOM 3025 C CA  . HIS A 1 390 ? 11.536  11.642  -9.107  1.00 82.76 390 A 1 
ATOM 3026 C C   . HIS A 1 390 ? 12.513  11.573  -7.923  1.00 83.14 390 A 1 
ATOM 3027 O O   . HIS A 1 390 ? 12.646  12.526  -7.162  1.00 80.87 390 A 1 
ATOM 3028 C CB  . HIS A 1 390 ? 12.118  12.515  -10.221 1.00 80.06 390 A 1 
ATOM 3029 C CG  . HIS A 1 390 ? 13.281  11.866  -10.920 1.00 74.62 390 A 1 
ATOM 3030 N ND1 . HIS A 1 390 ? 14.610  11.994  -10.605 1.00 66.06 390 A 1 
ATOM 3031 C CD2 . HIS A 1 390 ? 13.202  10.997  -11.975 1.00 64.03 390 A 1 
ATOM 3032 C CE1 . HIS A 1 390 ? 15.318  11.214  -11.445 1.00 62.02 390 A 1 
ATOM 3033 N NE2 . HIS A 1 390 ? 14.499  10.587  -12.301 1.00 63.16 390 A 1 
ATOM 3034 N N   . THR A 1 391 ? 13.281  10.485  -7.805  1.00 82.94 391 A 1 
ATOM 3035 C CA  . THR A 1 391 ? 14.196  10.261  -6.667  1.00 82.20 391 A 1 
ATOM 3036 C C   . THR A 1 391 ? 15.267  11.346  -6.497  1.00 83.13 391 A 1 
ATOM 3037 O O   . THR A 1 391 ? 15.691  11.637  -5.378  1.00 80.27 391 A 1 
ATOM 3038 C CB  . THR A 1 391 ? 14.900  8.905   -6.801  1.00 79.70 391 A 1 
ATOM 3039 O OG1 . THR A 1 391 ? 15.521  8.784   -8.063  1.00 72.24 391 A 1 
ATOM 3040 C CG2 . THR A 1 391 ? 13.925  7.737   -6.660  1.00 69.14 391 A 1 
ATOM 3041 N N   . ASP A 1 392 ? 15.690  11.989  -7.590  1.00 81.94 392 A 1 
ATOM 3042 C CA  . ASP A 1 392 ? 16.648  13.098  -7.522  1.00 82.67 392 A 1 
ATOM 3043 C C   . ASP A 1 392 ? 16.029  14.387  -6.975  1.00 84.04 392 A 1 
ATOM 3044 O O   . ASP A 1 392 ? 16.746  15.225  -6.428  1.00 81.72 392 A 1 
ATOM 3045 C CB  . ASP A 1 392 ? 17.278  13.344  -8.897  1.00 79.13 392 A 1 
ATOM 3046 C CG  . ASP A 1 392 ? 18.139  12.171  -9.373  1.00 73.45 392 A 1 
ATOM 3047 O OD1 . ASP A 1 392 ? 18.652  11.415  -8.508  1.00 68.68 392 A 1 
ATOM 3048 O OD2 . ASP A 1 392 ? 18.281  12.034  -10.603 1.00 68.03 392 A 1 
ATOM 3049 N N   . PHE A 1 393 ? 14.705  14.540  -7.064  1.00 85.16 393 A 1 
ATOM 3050 C CA  . PHE A 1 393 ? 14.009  15.701  -6.518  1.00 85.76 393 A 1 
ATOM 3051 C C   . PHE A 1 393 ? 13.985  15.671  -4.992  1.00 87.67 393 A 1 
ATOM 3052 O O   . PHE A 1 393 ? 14.147  16.716  -4.371  1.00 85.99 393 A 1 
ATOM 3053 C CB  . PHE A 1 393 ? 12.591  15.789  -7.091  1.00 83.09 393 A 1 
ATOM 3054 C CG  . PHE A 1 393 ? 12.459  16.084  -8.575  1.00 80.31 393 A 1 
ATOM 3055 C CD1 . PHE A 1 393 ? 13.561  16.420  -9.381  1.00 75.49 393 A 1 
ATOM 3056 C CD2 . PHE A 1 393 ? 11.166  16.069  -9.149  1.00 74.26 393 A 1 
ATOM 3057 C CE1 . PHE A 1 393 ? 13.382  16.732  -10.739 1.00 71.16 393 A 1 
ATOM 3058 C CE2 . PHE A 1 393 ? 10.985  16.383  -10.502 1.00 71.46 393 A 1 
ATOM 3059 C CZ  . PHE A 1 393 ? 12.092  16.716  -11.299 1.00 70.37 393 A 1 
ATOM 3060 N N   . GLU A 1 394 ? 13.902  14.500  -4.380  1.00 86.72 394 A 1 
ATOM 3061 C CA  . GLU A 1 394 ? 14.048  14.346  -2.929  1.00 87.26 394 A 1 
ATOM 3062 C C   . GLU A 1 394 ? 15.433  14.812  -2.456  1.00 87.41 394 A 1 
ATOM 3063 O O   . GLU A 1 394 ? 15.553  15.592  -1.505  1.00 84.92 394 A 1 
ATOM 3064 C CB  . GLU A 1 394 ? 13.794  12.878  -2.555  1.00 85.75 394 A 1 
ATOM 3065 C CG  . GLU A 1 394 ? 13.819  12.658  -1.038  1.00 82.69 394 A 1 
ATOM 3066 C CD  . GLU A 1 394 ? 13.496  11.219  -0.621  1.00 83.07 394 A 1 
ATOM 3067 O OE1 . GLU A 1 394 ? 13.455  10.987  0.611   1.00 75.09 394 A 1 
ATOM 3068 O OE2 . GLU A 1 394 ? 13.314  10.360  -1.508  1.00 77.24 394 A 1 
ATOM 3069 N N   . LYS A 1 395 ? 16.492  14.385  -3.152  1.00 86.25 395 A 1 
ATOM 3070 C CA  . LYS A 1 395 ? 17.879  14.750  -2.818  1.00 85.81 395 A 1 
ATOM 3071 C C   . LYS A 1 395 ? 18.170  16.225  -3.075  1.00 87.27 395 A 1 
ATOM 3072 O O   . LYS A 1 395 ? 18.831  16.876  -2.264  1.00 83.37 395 A 1 
ATOM 3073 C CB  . LYS A 1 395 ? 18.846  13.886  -3.636  1.00 82.75 395 A 1 
ATOM 3074 C CG  . LYS A 1 395 ? 18.764  12.397  -3.284  1.00 75.75 395 A 1 
ATOM 3075 C CD  . LYS A 1 395 ? 19.643  11.606  -4.255  1.00 70.56 395 A 1 
ATOM 3076 C CE  . LYS A 1 395 ? 19.455  10.108  -4.051  1.00 62.61 395 A 1 
ATOM 3077 N NZ  . LYS A 1 395 ? 20.050  9.359   -5.184  1.00 55.26 395 A 1 
ATOM 3078 N N   . GLY A 1 396 ? 17.686  16.742  -4.204  1.00 87.42 396 A 1 
ATOM 3079 C CA  . GLY A 1 396 ? 17.895  18.116  -4.649  1.00 87.56 396 A 1 
ATOM 3080 C C   . GLY A 1 396 ? 16.936  19.136  -4.035  1.00 89.43 396 A 1 
ATOM 3081 O O   . GLY A 1 396 ? 17.059  20.319  -4.347  1.00 87.26 396 A 1 
ATOM 3082 N N   . PHE A 1 397 ? 16.006  18.726  -3.183  1.00 87.53 397 A 1 
ATOM 3083 C CA  . PHE A 1 397 ? 14.961  19.588  -2.637  1.00 88.48 397 A 1 
ATOM 3084 C C   . PHE A 1 397 ? 15.529  20.823  -1.920  1.00 88.51 397 A 1 
ATOM 3085 O O   . PHE A 1 397 ? 16.374  20.722  -1.018  1.00 86.01 397 A 1 
ATOM 3086 C CB  . PHE A 1 397 ? 14.065  18.781  -1.689  1.00 88.72 397 A 1 
ATOM 3087 C CG  . PHE A 1 397 ? 12.935  19.587  -1.082  1.00 89.96 397 A 1 
ATOM 3088 C CD1 . PHE A 1 397 ? 13.143  20.332  0.090   1.00 87.49 397 A 1 
ATOM 3089 C CD2 . PHE A 1 397 ? 11.672  19.602  -1.697  1.00 88.30 397 A 1 
ATOM 3090 C CE1 . PHE A 1 397 ? 12.094  21.084  0.650   1.00 88.33 397 A 1 
ATOM 3091 C CE2 . PHE A 1 397 ? 10.622  20.349  -1.136  1.00 88.28 397 A 1 
ATOM 3092 C CZ  . PHE A 1 397 ? 10.831  21.088  0.040   1.00 90.64 397 A 1 
ATOM 3093 N N   . ILE A 1 398 ? 15.010  22.003  -2.278  1.00 88.00 398 A 1 
ATOM 3094 C CA  . ILE A 1 398 ? 15.310  23.284  -1.628  1.00 88.34 398 A 1 
ATOM 3095 C C   . ILE A 1 398 ? 14.114  23.725  -0.786  1.00 89.02 398 A 1 
ATOM 3096 O O   . ILE A 1 398 ? 14.261  23.996  0.405   1.00 86.90 398 A 1 
ATOM 3097 C CB  . ILE A 1 398 ? 15.681  24.378  -2.660  1.00 86.49 398 A 1 
ATOM 3098 C CG1 . ILE A 1 398 ? 16.870  23.968  -3.555  1.00 81.29 398 A 1 
ATOM 3099 C CG2 . ILE A 1 398 ? 16.011  25.701  -1.941  1.00 80.28 398 A 1 
ATOM 3100 C CD1 . ILE A 1 398 ? 17.098  24.940  -4.722  1.00 73.19 398 A 1 
ATOM 3101 N N   . LYS A 1 399 ? 12.943  23.843  -1.420  1.00 92.05 399 A 1 
ATOM 3102 C CA  . LYS A 1 399 ? 11.704  24.379  -0.845  1.00 92.06 399 A 1 
ATOM 3103 C C   . LYS A 1 399 ? 10.506  24.018  -1.727  1.00 92.38 399 A 1 
ATOM 3104 O O   . LYS A 1 399 ? 10.685  23.667  -2.894  1.00 89.63 399 A 1 
ATOM 3105 C CB  . LYS A 1 399 ? 11.825  25.908  -0.669  1.00 89.04 399 A 1 
ATOM 3106 C CG  . LYS A 1 399 ? 12.033  26.678  -1.982  1.00 80.33 399 A 1 
ATOM 3107 C CD  . LYS A 1 399 ? 12.257  28.158  -1.683  1.00 78.67 399 A 1 
ATOM 3108 C CE  . LYS A 1 399 ? 12.257  28.981  -2.970  1.00 67.86 399 A 1 
ATOM 3109 N NZ  . LYS A 1 399 ? 12.221  30.433  -2.660  1.00 59.48 399 A 1 
ATOM 3110 N N   . ALA A 1 400 ? 9.312   24.166  -1.188  1.00 92.10 400 A 1 
ATOM 3111 C CA  . ALA A 1 400 ? 8.053   24.004  -1.902  1.00 92.05 400 A 1 
ATOM 3112 C C   . ALA A 1 400 ? 7.211   25.283  -1.809  1.00 92.26 400 A 1 
ATOM 3113 O O   . ALA A 1 400 ? 7.123   25.904  -0.752  1.00 90.63 400 A 1 
ATOM 3114 C CB  . ALA A 1 400 ? 7.326   22.787  -1.322  1.00 91.06 400 A 1 
ATOM 3115 N N   . GLU A 1 401 ? 6.617   25.692  -2.915  1.00 93.89 401 A 1 
ATOM 3116 C CA  . GLU A 1 401 ? 5.532   26.675  -2.947  1.00 93.34 401 A 1 
ATOM 3117 C C   . GLU A 1 401 ? 4.214   25.906  -2.827  1.00 94.00 401 A 1 
ATOM 3118 O O   . GLU A 1 401 ? 3.975   25.005  -3.632  1.00 92.41 401 A 1 
ATOM 3119 C CB  . GLU A 1 401 ? 5.612   27.489  -4.252  1.00 91.62 401 A 1 
ATOM 3120 C CG  . GLU A 1 401 ? 6.822   28.443  -4.307  1.00 86.57 401 A 1 
ATOM 3121 C CD  . GLU A 1 401 ? 7.046   29.118  -5.684  1.00 84.50 401 A 1 
ATOM 3122 O OE1 . GLU A 1 401 ? 8.175   29.612  -5.937  1.00 76.40 401 A 1 
ATOM 3123 O OE2 . GLU A 1 401 ? 6.169   29.112  -6.565  1.00 76.82 401 A 1 
ATOM 3124 N N   . VAL A 1 402 ? 3.386   26.222  -1.829  1.00 94.90 402 A 1 
ATOM 3125 C CA  . VAL A 1 402 ? 2.212   25.418  -1.461  1.00 95.49 402 A 1 
ATOM 3126 C C   . VAL A 1 402 ? 0.982   26.301  -1.268  1.00 95.35 402 A 1 
ATOM 3127 O O   . VAL A 1 402 ? 1.045   27.348  -0.620  1.00 93.74 402 A 1 
ATOM 3128 C CB  . VAL A 1 402 ? 2.468   24.578  -0.188  1.00 94.64 402 A 1 
ATOM 3129 C CG1 . VAL A 1 402 ? 1.309   23.610  0.090   1.00 89.02 402 A 1 
ATOM 3130 C CG2 . VAL A 1 402 ? 3.753   23.748  -0.285  1.00 89.55 402 A 1 
ATOM 3131 N N   . TYR A 1 403 ? -0.147  25.844  -1.795  1.00 95.22 403 A 1 
ATOM 3132 C CA  . TYR A 1 403 ? -1.493  26.294  -1.443  1.00 95.30 403 A 1 
ATOM 3133 C C   . TYR A 1 403 ? -2.435  25.085  -1.464  1.00 95.83 403 A 1 
ATOM 3134 O O   . TYR A 1 403 ? -2.023  23.998  -1.851  1.00 94.98 403 A 1 
ATOM 3135 C CB  . TYR A 1 403 ? -1.937  27.413  -2.393  1.00 95.04 403 A 1 
ATOM 3136 C CG  . TYR A 1 403 ? -1.981  27.045  -3.865  1.00 95.26 403 A 1 
ATOM 3137 C CD1 . TYR A 1 403 ? -0.876  27.319  -4.693  1.00 92.33 403 A 1 
ATOM 3138 C CD2 . TYR A 1 403 ? -3.133  26.456  -4.412  1.00 92.57 403 A 1 
ATOM 3139 C CE1 . TYR A 1 403 ? -0.928  27.008  -6.065  1.00 91.95 403 A 1 
ATOM 3140 C CE2 . TYR A 1 403 ? -3.188  26.138  -5.779  1.00 92.09 403 A 1 
ATOM 3141 C CZ  . TYR A 1 403 ? -2.088  26.418  -6.611  1.00 92.76 403 A 1 
ATOM 3142 O OH  . TYR A 1 403 ? -2.149  26.125  -7.934  1.00 90.80 403 A 1 
ATOM 3143 N N   . THR A 1 404 ? -3.681  25.239  -1.020  1.00 95.87 404 A 1 
ATOM 3144 C CA  . THR A 1 404 ? -4.642  24.126  -0.996  1.00 95.78 404 A 1 
ATOM 3145 C C   . THR A 1 404 ? -5.574  24.152  -2.210  1.00 95.94 404 A 1 
ATOM 3146 O O   . THR A 1 404 ? -5.786  25.197  -2.832  1.00 94.96 404 A 1 
ATOM 3147 C CB  . THR A 1 404 ? -5.450  24.099  0.310   1.00 94.77 404 A 1 
ATOM 3148 O OG1 . THR A 1 404 ? -6.322  25.200  0.378   1.00 87.14 404 A 1 
ATOM 3149 C CG2 . THR A 1 404 ? -4.571  24.118  1.561   1.00 85.27 404 A 1 
ATOM 3150 N N   . CYS A 1 405 ? -6.187  23.005  -2.537  1.00 95.81 405 A 1 
ATOM 3151 C CA  . CYS A 1 405 ? -7.286  22.959  -3.506  1.00 95.55 405 A 1 
ATOM 3152 C C   . CYS A 1 405 ? -8.412  23.937  -3.138  1.00 95.60 405 A 1 
ATOM 3153 O O   . CYS A 1 405 ? -8.936  24.616  -4.012  1.00 94.50 405 A 1 
ATOM 3154 C CB  . CYS A 1 405 ? -7.842  21.529  -3.581  1.00 94.16 405 A 1 
ATOM 3155 S SG  . CYS A 1 405 ? -6.678  20.455  -4.476  1.00 89.75 405 A 1 
ATOM 3156 N N   . GLU A 1 406 ? -8.734  24.072  -1.855  1.00 96.04 406 A 1 
ATOM 3157 C CA  . GLU A 1 406 ? -9.770  25.008  -1.398  1.00 95.64 406 A 1 
ATOM 3158 C C   . GLU A 1 406 ? -9.392  26.471  -1.674  1.00 95.89 406 A 1 
ATOM 3159 O O   . GLU A 1 406 ? -10.234 27.267  -2.091  1.00 94.78 406 A 1 
ATOM 3160 C CB  . GLU A 1 406 ? -10.032 24.763  0.096   1.00 94.77 406 A 1 
ATOM 3161 C CG  . GLU A 1 406 ? -11.251 25.535  0.629   1.00 84.70 406 A 1 
ATOM 3162 C CD  . GLU A 1 406 ? -12.547 25.217  -0.134  1.00 76.89 406 A 1 
ATOM 3163 O OE1 . GLU A 1 406 ? -13.404 26.122  -0.208  1.00 67.02 406 A 1 
ATOM 3164 O OE2 . GLU A 1 406 ? -12.661 24.082  -0.657  1.00 66.05 406 A 1 
ATOM 3165 N N   . ASP A 1 407 ? -8.115  26.830  -1.530  1.00 95.38 407 A 1 
ATOM 3166 C CA  . ASP A 1 407 ? -7.636  28.175  -1.850  1.00 94.76 407 A 1 
ATOM 3167 C C   . ASP A 1 407 ? -7.865  28.505  -3.337  1.00 95.20 407 A 1 
ATOM 3168 O O   . ASP A 1 407 ? -8.401  29.566  -3.656  1.00 94.24 407 A 1 
ATOM 3169 C CB  . ASP A 1 407 ? -6.145  28.330  -1.504  1.00 94.11 407 A 1 
ATOM 3170 C CG  . ASP A 1 407 ? -5.822  28.253  -0.007  1.00 91.97 407 A 1 
ATOM 3171 O OD1 . ASP A 1 407 ? -6.457  28.982  0.789   1.00 87.24 407 A 1 
ATOM 3172 O OD2 . ASP A 1 407 ? -4.881  27.497  0.339   1.00 87.44 407 A 1 
ATOM 3173 N N   . ILE A 1 408 ? -7.509  27.602  -4.257  1.00 95.68 408 A 1 
ATOM 3174 C CA  . ILE A 1 408 ? -7.693  27.871  -5.692  1.00 95.35 408 A 1 
ATOM 3175 C C   . ILE A 1 408 ? -9.170  27.840  -6.107  1.00 95.52 408 A 1 
ATOM 3176 O O   . ILE A 1 408 ? -9.568  28.620  -6.969  1.00 94.45 408 A 1 
ATOM 3177 C CB  . ILE A 1 408 ? -6.794  26.962  -6.560  1.00 94.24 408 A 1 
ATOM 3178 C CG1 . ILE A 1 408 ? -6.750  27.376  -8.049  1.00 90.01 408 A 1 
ATOM 3179 C CG2 . ILE A 1 408 ? -7.176  25.488  -6.479  1.00 88.74 408 A 1 
ATOM 3180 C CD1 . ILE A 1 408 ? -6.041  28.705  -8.290  1.00 81.85 408 A 1 
ATOM 3181 N N   . PHE A 1 409 ? -10.004 27.012  -5.460  1.00 95.16 409 A 1 
ATOM 3182 C CA  . PHE A 1 409 ? -11.447 26.993  -5.714  1.00 95.12 409 A 1 
ATOM 3183 C C   . PHE A 1 409 ? -12.133 28.269  -5.211  1.00 95.29 409 A 1 
ATOM 3184 O O   . PHE A 1 409 ? -13.040 28.772  -5.864  1.00 93.81 409 A 1 
ATOM 3185 C CB  . PHE A 1 409 ? -12.077 25.736  -5.093  1.00 94.94 409 A 1 
ATOM 3186 C CG  . PHE A 1 409 ? -11.511 24.393  -5.551  1.00 95.53 409 A 1 
ATOM 3187 C CD1 . PHE A 1 409 ? -10.854 24.248  -6.789  1.00 92.22 409 A 1 
ATOM 3188 C CD2 . PHE A 1 409 ? -11.643 23.267  -4.707  1.00 92.82 409 A 1 
ATOM 3189 C CE1 . PHE A 1 409 ? -10.310 23.008  -7.167  1.00 92.70 409 A 1 
ATOM 3190 C CE2 . PHE A 1 409 ? -11.106 22.027  -5.089  1.00 92.66 409 A 1 
ATOM 3191 C CZ  . PHE A 1 409 ? -10.433 21.901  -6.317  1.00 93.82 409 A 1 
ATOM 3192 N N   . THR A 1 410 ? -11.652 28.837  -4.098  1.00 95.42 410 A 1 
ATOM 3193 C CA  . THR A 1 410 ? -12.194 30.072  -3.518  1.00 95.41 410 A 1 
ATOM 3194 C C   . THR A 1 410 ? -11.726 31.321  -4.275  1.00 95.36 410 A 1 
ATOM 3195 O O   . THR A 1 410 ? -12.523 32.200  -4.597  1.00 93.52 410 A 1 
ATOM 3196 C CB  . THR A 1 410 ? -11.792 30.182  -2.037  1.00 94.82 410 A 1 
ATOM 3197 O OG1 . THR A 1 410 ? -12.282 29.081  -1.320  1.00 87.29 410 A 1 
ATOM 3198 C CG2 . THR A 1 410 ? -12.361 31.430  -1.361  1.00 84.85 410 A 1 
ATOM 3199 N N   . TYR A 1 411 ? -10.425 31.415  -4.567  1.00 94.74 411 A 1 
ATOM 3200 C CA  . TYR A 1 411 ? -9.826  32.634  -5.134  1.00 94.25 411 A 1 
ATOM 3201 C C   . TYR A 1 411 ? -9.717  32.609  -6.668  1.00 93.72 411 A 1 
ATOM 3202 O O   . TYR A 1 411 ? -9.535  33.663  -7.288  1.00 90.23 411 A 1 
ATOM 3203 C CB  . TYR A 1 411 ? -8.476  32.901  -4.456  1.00 94.15 411 A 1 
ATOM 3204 C CG  . TYR A 1 411 ? -8.572  33.157  -2.960  1.00 94.56 411 A 1 
ATOM 3205 C CD1 . TYR A 1 411 ? -9.111  34.367  -2.482  1.00 90.74 411 A 1 
ATOM 3206 C CD2 . TYR A 1 411 ? -8.142  32.177  -2.043  1.00 91.80 411 A 1 
ATOM 3207 C CE1 . TYR A 1 411 ? -9.222  34.596  -1.094  1.00 90.95 411 A 1 
ATOM 3208 C CE2 . TYR A 1 411 ? -8.253  32.399  -0.657  1.00 91.13 411 A 1 
ATOM 3209 C CZ  . TYR A 1 411 ? -8.794  33.610  -0.181  1.00 91.95 411 A 1 
ATOM 3210 O OH  . TYR A 1 411 ? -8.906  33.821  1.162   1.00 89.87 411 A 1 
ATOM 3211 N N   . GLY A 1 412 ? -9.815  31.440  -7.289  1.00 93.27 412 A 1 
ATOM 3212 C CA  . GLY A 1 412 ? -9.822  31.225  -8.739  1.00 91.45 412 A 1 
ATOM 3213 C C   . GLY A 1 412 ? -8.463  31.352  -9.438  1.00 91.49 412 A 1 
ATOM 3214 O O   . GLY A 1 412 ? -8.266  30.756  -10.490 1.00 88.77 412 A 1 
ATOM 3215 N N   . THR A 1 413 ? -7.515  32.114  -8.884  1.00 91.95 413 A 1 
ATOM 3216 C CA  . THR A 1 413 ? -6.177  32.277  -9.479  1.00 92.03 413 A 1 
ATOM 3217 C C   . THR A 1 413 ? -5.076  32.328  -8.419  1.00 92.84 413 A 1 
ATOM 3218 O O   . THR A 1 413 ? -5.266  32.865  -7.326  1.00 92.13 413 A 1 
ATOM 3219 C CB  . THR A 1 413 ? -6.061  33.533  -10.367 1.00 90.70 413 A 1 
ATOM 3220 O OG1 . THR A 1 413 ? -6.140  34.718  -9.606  1.00 85.93 413 A 1 
ATOM 3221 C CG2 . THR A 1 413 ? -7.114  33.635  -11.470 1.00 84.83 413 A 1 
ATOM 3222 N N   . GLU A 1 414 ? -3.869  31.874  -8.775  1.00 92.34 414 A 1 
ATOM 3223 C CA  . GLU A 1 414 ? -2.691  31.949  -7.897  1.00 92.17 414 A 1 
ATOM 3224 C C   . GLU A 1 414 ? -2.315  33.385  -7.495  1.00 93.18 414 A 1 
ATOM 3225 O O   . GLU A 1 414 ? -1.757  33.606  -6.420  1.00 92.22 414 A 1 
ATOM 3226 C CB  . GLU A 1 414 ? -1.465  31.369  -8.605  1.00 90.35 414 A 1 
ATOM 3227 C CG  . GLU A 1 414 ? -1.502  29.863  -8.860  1.00 84.83 414 A 1 
ATOM 3228 C CD  . GLU A 1 414 ? -0.178  29.393  -9.489  1.00 81.37 414 A 1 
ATOM 3229 O OE1 . GLU A 1 414 ? -0.175  28.308  -10.091 1.00 72.58 414 A 1 
ATOM 3230 O OE2 . GLU A 1 414 ? 0.834   30.139  -9.376  1.00 72.30 414 A 1 
ATOM 3231 N N   . ALA A 1 415 ? -2.586  34.378  -8.353  1.00 93.08 415 A 1 
ATOM 3232 C CA  . ALA A 1 415 ? -2.335  35.785  -8.042  1.00 93.20 415 A 1 
ATOM 3233 C C   . ALA A 1 415 ? -3.190  36.237  -6.850  1.00 93.91 415 A 1 
ATOM 3234 O O   . ALA A 1 415 ? -2.652  36.767  -5.879  1.00 92.89 415 A 1 
ATOM 3235 C CB  . ALA A 1 415 ? -2.590  36.625  -9.296  1.00 92.80 415 A 1 
ATOM 3236 N N   . LYS A 1 416 ? -4.483  35.913  -6.869  1.00 93.83 416 A 1 
ATOM 3237 C CA  . LYS A 1 416 ? -5.405  36.224  -5.767  1.00 94.24 416 A 1 
ATOM 3238 C C   . LYS A 1 416 ? -5.082  35.435  -4.495  1.00 94.84 416 A 1 
ATOM 3239 O O   . LYS A 1 416 ? -5.195  35.982  -3.403  1.00 93.71 416 A 1 
ATOM 3240 C CB  . LYS A 1 416 ? -6.841  35.955  -6.210  1.00 94.19 416 A 1 
ATOM 3241 C CG  . LYS A 1 416 ? -7.343  36.941  -7.272  1.00 91.74 416 A 1 
ATOM 3242 C CD  . LYS A 1 416 ? -8.788  36.573  -7.624  1.00 86.43 416 A 1 
ATOM 3243 C CE  . LYS A 1 416 ? -9.377  37.504  -8.683  1.00 81.79 416 A 1 
ATOM 3244 N NZ  . LYS A 1 416 ? -10.770 37.094  -8.999  1.00 72.41 416 A 1 
ATOM 3245 N N   . ILE A 1 417 ? -4.623  34.186  -4.611  1.00 94.00 417 A 1 
ATOM 3246 C CA  . ILE A 1 417 ? -4.150  33.398  -3.456  1.00 94.17 417 A 1 
ATOM 3247 C C   . ILE A 1 417 ? -2.954  34.084  -2.783  1.00 94.31 417 A 1 
ATOM 3248 O O   . ILE A 1 417 ? -2.879  34.150  -1.552  1.00 92.57 417 A 1 
ATOM 3249 C CB  . ILE A 1 417 ? -3.797  31.952  -3.884  1.00 93.81 417 A 1 
ATOM 3250 C CG1 . ILE A 1 417 ? -5.049  31.210  -4.391  1.00 91.21 417 A 1 
ATOM 3251 C CG2 . ILE A 1 417 ? -3.171  31.159  -2.718  1.00 90.98 417 A 1 
ATOM 3252 C CD1 . ILE A 1 417 ? -4.735  29.864  -5.045  1.00 88.02 417 A 1 
ATOM 3253 N N   . LYS A 1 418 ? -2.025  34.649  -3.582  1.00 93.80 418 A 1 
ATOM 3254 C CA  . LYS A 1 418 ? -0.882  35.423  -3.069  1.00 92.99 418 A 1 
ATOM 3255 C C   . LYS A 1 418 ? -1.322  36.717  -2.395  1.00 93.34 418 A 1 
ATOM 3256 O O   . LYS A 1 418 ? -0.827  37.018  -1.311  1.00 91.99 418 A 1 
ATOM 3257 C CB  . LYS A 1 418 ? 0.116   35.714  -4.204  1.00 92.01 418 A 1 
ATOM 3258 C CG  . LYS A 1 418 ? 0.890   34.449  -4.569  1.00 86.69 418 A 1 
ATOM 3259 C CD  . LYS A 1 418 ? 1.701   34.615  -5.860  1.00 83.85 418 A 1 
ATOM 3260 C CE  . LYS A 1 418 ? 2.311   33.242  -6.143  1.00 77.91 418 A 1 
ATOM 3261 N NZ  . LYS A 1 418 ? 2.811   33.077  -7.519  1.00 69.74 418 A 1 
ATOM 3262 N N   . GLU A 1 419 ? -2.250  37.442  -2.995  1.00 94.31 419 A 1 
ATOM 3263 C CA  . GLU A 1 419 ? -2.832  38.659  -2.410  1.00 94.55 419 A 1 
ATOM 3264 C C   . GLU A 1 419 ? -3.541  38.374  -1.078  1.00 94.66 419 A 1 
ATOM 3265 O O   . GLU A 1 419 ? -3.410  39.148  -0.135  1.00 92.35 419 A 1 
ATOM 3266 C CB  . GLU A 1 419 ? -3.823  39.286  -3.403  1.00 93.86 419 A 1 
ATOM 3267 C CG  . GLU A 1 419 ? -3.127  39.931  -4.615  1.00 83.76 419 A 1 
ATOM 3268 C CD  . GLU A 1 419 ? -4.096  40.341  -5.737  1.00 79.64 419 A 1 
ATOM 3269 O OE1 . GLU A 1 419 ? -3.585  40.719  -6.821  1.00 71.50 419 A 1 
ATOM 3270 O OE2 . GLU A 1 419 ? -5.328  40.252  -5.541  1.00 72.46 419 A 1 
ATOM 3271 N N   . ALA A 1 420 ? -4.215  37.226  -0.966  1.00 94.32 420 A 1 
ATOM 3272 C CA  . ALA A 1 420 ? -4.860  36.765  0.259   1.00 93.41 420 A 1 
ATOM 3273 C C   . ALA A 1 420 ? -3.880  36.223  1.322   1.00 93.21 420 A 1 
ATOM 3274 O O   . ALA A 1 420 ? -4.306  35.836  2.411   1.00 90.06 420 A 1 
ATOM 3275 C CB  . ALA A 1 420 ? -5.914  35.724  -0.131  1.00 93.18 420 A 1 
ATOM 3276 N N   . GLY A 1 421 ? -2.579  36.148  1.024   1.00 94.06 421 A 1 
ATOM 3277 C CA  . GLY A 1 421 ? -1.559  35.634  1.941   1.00 93.33 421 A 1 
ATOM 3278 C C   . GLY A 1 421 ? -1.642  34.125  2.205   1.00 93.50 421 A 1 
ATOM 3279 O O   . GLY A 1 421 ? -1.097  33.649  3.197   1.00 90.53 421 A 1 
ATOM 3280 N N   . ARG A 1 422 ? -2.317  33.366  1.346   1.00 93.18 422 A 1 
ATOM 3281 C CA  . ARG A 1 422 ? -2.505  31.905  1.464   1.00 93.30 422 A 1 
ATOM 3282 C C   . ARG A 1 422 ? -1.441  31.092  0.727   1.00 93.98 422 A 1 
ATOM 3283 O O   . ARG A 1 422 ? -1.303  29.897  0.962   1.00 91.09 422 A 1 
ATOM 3284 C CB  . ARG A 1 422 ? -3.907  31.534  0.966   1.00 91.98 422 A 1 
ATOM 3285 C CG  . ARG A 1 422 ? -5.047  32.114  1.815   1.00 89.18 422 A 1 
ATOM 3286 C CD  . ARG A 1 422 ? -5.070  31.497  3.216   1.00 85.74 422 A 1 
ATOM 3287 N NE  . ARG A 1 422 ? -6.263  31.902  3.970   1.00 79.61 422 A 1 
ATOM 3288 C CZ  . ARG A 1 422 ? -6.730  31.305  5.051   1.00 73.63 422 A 1 
ATOM 3289 N NH1 . ARG A 1 422 ? -6.128  30.274  5.582   1.00 66.58 422 A 1 
ATOM 3290 N NH2 . ARG A 1 422 ? -7.821  31.737  5.621   1.00 64.23 422 A 1 
ATOM 3291 N N   . TYR A 1 423 ? -0.654  31.741  -0.123  1.00 93.64 423 A 1 
ATOM 3292 C CA  . TYR A 1 423 ? 0.443   31.114  -0.854  1.00 93.20 423 A 1 
ATOM 3293 C C   . TYR A 1 423 ? 1.680   30.988  0.047   1.00 93.48 423 A 1 
ATOM 3294 O O   . TYR A 1 423 ? 2.329   31.991  0.364   1.00 90.75 423 A 1 
ATOM 3295 C CB  . TYR A 1 423 ? 0.724   31.928  -2.109  1.00 91.15 423 A 1 
ATOM 3296 C CG  . TYR A 1 423 ? 1.409   31.133  -3.197  1.00 89.75 423 A 1 
ATOM 3297 C CD1 . TYR A 1 423 ? 2.798   30.936  -3.182  1.00 84.66 423 A 1 
ATOM 3298 C CD2 . TYR A 1 423 ? 0.634   30.605  -4.244  1.00 84.95 423 A 1 
ATOM 3299 C CE1 . TYR A 1 423 ? 3.417   30.233  -4.231  1.00 82.70 423 A 1 
ATOM 3300 C CE2 . TYR A 1 423 ? 1.250   29.905  -5.295  1.00 82.49 423 A 1 
ATOM 3301 C CZ  . TYR A 1 423 ? 2.646   29.730  -5.300  1.00 83.68 423 A 1 
ATOM 3302 O OH  . TYR A 1 423 ? 3.243   29.099  -6.342  1.00 80.28 423 A 1 
ATOM 3303 N N   . ARG A 1 424 ? 2.018   29.750  0.468   1.00 94.53 424 A 1 
ATOM 3304 C CA  . ARG A 1 424 ? 3.046   29.465  1.472   1.00 93.94 424 A 1 
ATOM 3305 C C   . ARG A 1 424 ? 4.361   29.040  0.834   1.00 94.45 424 A 1 
ATOM 3306 O O   . ARG A 1 424 ? 4.393   28.471  -0.256  1.00 93.28 424 A 1 
ATOM 3307 C CB  . ARG A 1 424 ? 2.524   28.409  2.458   1.00 92.63 424 A 1 
ATOM 3308 C CG  . ARG A 1 424 ? 1.282   28.885  3.231   1.00 89.05 424 A 1 
ATOM 3309 C CD  . ARG A 1 424 ? 0.720   27.784  4.135   1.00 87.38 424 A 1 
ATOM 3310 N NE  . ARG A 1 424 ? 0.105   26.695  3.348   1.00 80.11 424 A 1 
ATOM 3311 C CZ  . ARG A 1 424 ? -0.051  25.437  3.724   1.00 77.21 424 A 1 
ATOM 3312 N NH1 . ARG A 1 424 ? 0.318   25.011  4.894   1.00 67.00 424 A 1 
ATOM 3313 N NH2 . ARG A 1 424 ? -0.583  24.569  2.916   1.00 65.87 424 A 1 
ATOM 3314 N N   . LEU A 1 425 ? 5.462   29.314  1.534   1.00 93.46 425 A 1 
ATOM 3315 C CA  . LEU A 1 425 ? 6.789   28.844  1.154   1.00 93.69 425 A 1 
ATOM 3316 C C   . LEU A 1 425 ? 7.298   27.901  2.237   1.00 94.19 425 A 1 
ATOM 3317 O O   . LEU A 1 425 ? 7.672   28.354  3.320   1.00 91.43 425 A 1 
ATOM 3318 C CB  . LEU A 1 425 ? 7.719   30.046  0.947   1.00 91.70 425 A 1 
ATOM 3319 C CG  . LEU A 1 425 ? 9.055   29.639  0.312   1.00 80.94 425 A 1 
ATOM 3320 C CD1 . LEU A 1 425 ? 8.861   29.291  -1.165  1.00 74.66 425 A 1 
ATOM 3321 C CD2 . LEU A 1 425 ? 10.054  30.793  0.404   1.00 75.38 425 A 1 
ATOM 3322 N N   . GLU A 1 426 ? 7.328   26.606  1.932   1.00 92.40 426 A 1 
ATOM 3323 C CA  . GLU A 1 426 ? 7.557   25.547  2.902   1.00 92.48 426 A 1 
ATOM 3324 C C   . GLU A 1 426 ? 8.951   24.925  2.755   1.00 92.75 426 A 1 
ATOM 3325 O O   . GLU A 1 426 ? 9.522   24.833  1.660   1.00 90.36 426 A 1 
ATOM 3326 C CB  . GLU A 1 426 ? 6.439   24.505  2.779   1.00 92.05 426 A 1 
ATOM 3327 C CG  . GLU A 1 426 ? 5.032   25.055  3.087   1.00 89.68 426 A 1 
ATOM 3328 C CD  . GLU A 1 426 ? 4.808   25.506  4.534   1.00 91.67 426 A 1 
ATOM 3329 O OE1 . GLU A 1 426 ? 3.670   25.944  4.826   1.00 82.61 426 A 1 
ATOM 3330 O OE2 . GLU A 1 426 ? 5.759   25.416  5.347   1.00 85.16 426 A 1 
ATOM 3331 N N   . GLY A 1 427 ? 9.527   24.521  3.893   1.00 93.64 427 A 1 
ATOM 3332 C CA  . GLY A 1 427 ? 10.849  23.913  4.004   1.00 93.37 427 A 1 
ATOM 3333 C C   . GLY A 1 427 ? 10.823  22.384  3.995   1.00 94.05 427 A 1 
ATOM 3334 O O   . GLY A 1 427 ? 9.829   21.747  3.647   1.00 92.84 427 A 1 
ATOM 3335 N N   . ARG A 1 428 ? 11.949  21.786  4.398   1.00 93.51 428 A 1 
ATOM 3336 C CA  . ARG A 1 428 ? 12.146  20.322  4.400   1.00 93.60 428 A 1 
ATOM 3337 C C   . ARG A 1 428 ? 11.289  19.577  5.420   1.00 94.45 428 A 1 
ATOM 3338 O O   . ARG A 1 428 ? 10.973  18.418  5.190   1.00 91.99 428 A 1 
ATOM 3339 C CB  . ARG A 1 428 ? 13.627  19.995  4.642   1.00 91.67 428 A 1 
ATOM 3340 C CG  . ARG A 1 428 ? 14.489  20.370  3.435   1.00 86.89 428 A 1 
ATOM 3341 C CD  . ARG A 1 428 ? 15.929  19.912  3.650   1.00 84.59 428 A 1 
ATOM 3342 N NE  . ARG A 1 428 ? 16.712  20.066  2.408   1.00 77.18 428 A 1 
ATOM 3343 C CZ  . ARG A 1 428 ? 17.857  19.475  2.130   1.00 70.40 428 A 1 
ATOM 3344 N NH1 . ARG A 1 428 ? 18.485  18.736  3.009   1.00 63.05 428 A 1 
ATOM 3345 N NH2 . ARG A 1 428 ? 18.392  19.611  0.950   1.00 61.15 428 A 1 
ATOM 3346 N N   . ASP A 1 429 ? 10.931  20.231  6.509   1.00 93.95 429 A 1 
ATOM 3347 C CA  . ASP A 1 429 ? 10.175  19.623  7.610   1.00 94.01 429 A 1 
ATOM 3348 C C   . ASP A 1 429 ? 8.654   19.751  7.421   1.00 94.63 429 A 1 
ATOM 3349 O O   . ASP A 1 429 ? 7.885   19.267  8.247   1.00 92.08 429 A 1 
ATOM 3350 C CB  . ASP A 1 429 ? 10.646  20.234  8.939   1.00 92.60 429 A 1 
ATOM 3351 C CG  . ASP A 1 429 ? 12.165  20.136  9.119   1.00 88.20 429 A 1 
ATOM 3352 O OD1 . ASP A 1 429 ? 12.730  19.054  8.839   1.00 79.88 429 A 1 
ATOM 3353 O OD2 . ASP A 1 429 ? 12.772  21.182  9.439   1.00 80.80 429 A 1 
ATOM 3354 N N   . TYR A 1 430 ? 8.218   20.392  6.335   1.00 94.01 430 A 1 
ATOM 3355 C CA  . TYR A 1 430 ? 6.798   20.526  6.036   1.00 94.64 430 A 1 
ATOM 3356 C C   . TYR A 1 430 ? 6.174   19.161  5.754   1.00 95.41 430 A 1 
ATOM 3357 O O   . TYR A 1 430 ? 6.587   18.467  4.820   1.00 94.38 430 A 1 
ATOM 3358 C CB  . TYR A 1 430 ? 6.583   21.473  4.853   1.00 94.57 430 A 1 
ATOM 3359 C CG  . TYR A 1 430 ? 5.114   21.621  4.492   1.00 94.91 430 A 1 
ATOM 3360 C CD1 . TYR A 1 430 ? 4.610   21.083  3.287   1.00 92.12 430 A 1 
ATOM 3361 C CD2 . TYR A 1 430 ? 4.240   22.250  5.395   1.00 92.93 430 A 1 
ATOM 3362 C CE1 . TYR A 1 430 ? 3.239   21.191  2.987   1.00 92.81 430 A 1 
ATOM 3363 C CE2 . TYR A 1 430 ? 2.871   22.352  5.103   1.00 92.49 430 A 1 
ATOM 3364 C CZ  . TYR A 1 430 ? 2.366   21.827  3.897   1.00 93.82 430 A 1 
ATOM 3365 O OH  . TYR A 1 430 ? 1.040   21.936  3.628   1.00 92.39 430 A 1 
ATOM 3366 N N   . VAL A 1 431 ? 5.169   18.800  6.548   1.00 95.04 431 A 1 
ATOM 3367 C CA  . VAL A 1 431 ? 4.352   17.600  6.342   1.00 95.32 431 A 1 
ATOM 3368 C C   . VAL A 1 431 ? 3.242   17.935  5.354   1.00 95.62 431 A 1 
ATOM 3369 O O   . VAL A 1 431 ? 2.376   18.759  5.655   1.00 94.09 431 A 1 
ATOM 3370 C CB  . VAL A 1 431 ? 3.787   17.075  7.673   1.00 94.13 431 A 1 
ATOM 3371 C CG1 . VAL A 1 431 ? 2.902   15.844  7.450   1.00 89.91 431 A 1 
ATOM 3372 C CG2 . VAL A 1 431 ? 4.922   16.679  8.626   1.00 89.54 431 A 1 
ATOM 3373 N N   . VAL A 1 432 ? 3.275   17.290  4.188   1.00 95.69 432 A 1 
ATOM 3374 C CA  . VAL A 1 432 ? 2.317   17.527  3.104   1.00 95.61 432 A 1 
ATOM 3375 C C   . VAL A 1 432 ? 0.913   17.115  3.544   1.00 94.99 432 A 1 
ATOM 3376 O O   . VAL A 1 432 ? 0.711   16.015  4.071   1.00 93.67 432 A 1 
ATOM 3377 C CB  . VAL A 1 432 ? 2.751   16.806  1.820   1.00 95.14 432 A 1 
ATOM 3378 C CG1 . VAL A 1 432 ? 1.737   16.985  0.684   1.00 91.67 432 A 1 
ATOM 3379 C CG2 . VAL A 1 432 ? 4.099   17.356  1.332   1.00 91.38 432 A 1 
ATOM 3380 N N   . GLN A 1 433 ? -0.050  17.996  3.317   1.00 95.81 433 A 1 
ATOM 3381 C CA  . GLN A 1 433 ? -1.452  17.766  3.644   1.00 95.34 433 A 1 
ATOM 3382 C C   . GLN A 1 433 ? -2.216  17.216  2.435   1.00 95.50 433 A 1 
ATOM 3383 O O   . GLN A 1 433 ? -1.860  17.452  1.278   1.00 94.13 433 A 1 
ATOM 3384 C CB  . GLN A 1 433 ? -2.098  19.052  4.182   1.00 94.69 433 A 1 
ATOM 3385 C CG  . GLN A 1 433 ? -1.365  19.642  5.403   1.00 91.71 433 A 1 
ATOM 3386 C CD  . GLN A 1 433 ? -1.213  18.639  6.543   1.00 89.57 433 A 1 
ATOM 3387 O OE1 . GLN A 1 433 ? -2.169  18.089  7.067   1.00 78.63 433 A 1 
ATOM 3388 N NE2 . GLN A 1 433 ? -0.001  18.347  6.965   1.00 76.82 433 A 1 
ATOM 3389 N N   . ASP A 1 434 ? -3.284  16.476  2.707   1.00 94.87 434 A 1 
ATOM 3390 C CA  . ASP A 1 434 ? -4.201  16.015  1.669   1.00 95.28 434 A 1 
ATOM 3391 C C   . ASP A 1 434 ? -4.893  17.212  1.000   1.00 95.59 434 A 1 
ATOM 3392 O O   . ASP A 1 434 ? -5.469  18.058  1.681   1.00 92.97 434 A 1 
ATOM 3393 C CB  . ASP A 1 434 ? -5.224  15.044  2.274   1.00 93.87 434 A 1 
ATOM 3394 C CG  . ASP A 1 434 ? -5.973  14.315  1.162   1.00 93.41 434 A 1 
ATOM 3395 O OD1 . ASP A 1 434 ? -5.344  13.423  0.549   1.00 88.28 434 A 1 
ATOM 3396 O OD2 . ASP A 1 434 ? -7.142  14.654  0.901   1.00 87.56 434 A 1 
ATOM 3397 N N   . GLY A 1 435 ? -4.809  17.289  -0.334  1.00 94.63 435 A 1 
ATOM 3398 C CA  . GLY A 1 435 ? -5.340  18.418  -1.099  1.00 94.83 435 A 1 
ATOM 3399 C C   . GLY A 1 435 ? -4.381  19.598  -1.271  1.00 95.76 435 A 1 
ATOM 3400 O O   . GLY A 1 435 ? -4.800  20.629  -1.799  1.00 93.96 435 A 1 
ATOM 3401 N N   . ASP A 1 436 ? -3.116  19.485  -0.883  1.00 94.54 436 A 1 
ATOM 3402 C CA  . ASP A 1 436 ? -2.110  20.493  -1.225  1.00 94.93 436 A 1 
ATOM 3403 C C   . ASP A 1 436 ? -1.839  20.515  -2.740  1.00 95.21 436 A 1 
ATOM 3404 O O   . ASP A 1 436 ? -1.690  19.473  -3.384  1.00 94.09 436 A 1 
ATOM 3405 C CB  . ASP A 1 436 ? -0.791  20.251  -0.474  1.00 94.21 436 A 1 
ATOM 3406 C CG  . ASP A 1 436 ? -0.753  20.757  0.969   1.00 92.88 436 A 1 
ATOM 3407 O OD1 . ASP A 1 436 ? -1.530  21.665  1.344   1.00 88.37 436 A 1 
ATOM 3408 O OD2 . ASP A 1 436 ? 0.172   20.333  1.698   1.00 88.91 436 A 1 
ATOM 3409 N N   . VAL A 1 437 ? -1.693  21.716  -3.298  1.00 95.05 437 A 1 
ATOM 3410 C CA  . VAL A 1 437 ? -1.158  21.955  -4.641  1.00 94.95 437 A 1 
ATOM 3411 C C   . VAL A 1 437 ? 0.262   22.485  -4.487  1.00 94.68 437 A 1 
ATOM 3412 O O   . VAL A 1 437 ? 0.476   23.520  -3.848  1.00 93.00 437 A 1 
ATOM 3413 C CB  . VAL A 1 437 ? -2.032  22.912  -5.467  1.00 94.58 437 A 1 
ATOM 3414 C CG1 . VAL A 1 437 ? -1.538  22.966  -6.921  1.00 91.59 437 A 1 
ATOM 3415 C CG2 . VAL A 1 437 ? -3.507  22.493  -5.478  1.00 91.45 437 A 1 
ATOM 3416 N N   . ILE A 1 438 ? 1.248   21.767  -5.044  1.00 94.28 438 A 1 
ATOM 3417 C CA  . ILE A 1 438 ? 2.663   21.964  -4.715  1.00 93.65 438 A 1 
ATOM 3418 C C   . ILE A 1 438 ? 3.510   22.220  -5.960  1.00 92.51 438 A 1 
ATOM 3419 O O   . ILE A 1 438 ? 3.479   21.470  -6.935  1.00 90.63 438 A 1 
ATOM 3420 C CB  . ILE A 1 438 ? 3.231   20.786  -3.884  1.00 93.44 438 A 1 
ATOM 3421 C CG1 . ILE A 1 438 ? 2.311   20.441  -2.689  1.00 90.34 438 A 1 
ATOM 3422 C CG2 . ILE A 1 438 ? 4.652   21.137  -3.402  1.00 90.18 438 A 1 
ATOM 3423 C CD1 . ILE A 1 438 ? 2.862   19.375  -1.740  1.00 88.58 438 A 1 
ATOM 3424 N N   . PHE A 1 439 ? 4.363   23.243  -5.867  1.00 93.24 439 A 1 
ATOM 3425 C CA  . PHE A 1 439 ? 5.429   23.522  -6.825  1.00 91.98 439 A 1 
ATOM 3426 C C   . PHE A 1 439 ? 6.788   23.381  -6.143  1.00 92.02 439 A 1 
ATOM 3427 O O   . PHE A 1 439 ? 7.185   24.202  -5.311  1.00 90.13 439 A 1 
ATOM 3428 C CB  . PHE A 1 439 ? 5.253   24.914  -7.426  1.00 89.75 439 A 1 
ATOM 3429 C CG  . PHE A 1 439 ? 3.972   25.073  -8.208  1.00 76.36 439 A 1 
ATOM 3430 C CD1 . PHE A 1 439 ? 3.954   24.816  -9.589  1.00 66.62 439 A 1 
ATOM 3431 C CD2 . PHE A 1 439 ? 2.791   25.458  -7.548  1.00 65.20 439 A 1 
ATOM 3432 C CE1 . PHE A 1 439 ? 2.757   24.952  -10.311 1.00 54.88 439 A 1 
ATOM 3433 C CE2 . PHE A 1 439 ? 1.593   25.584  -8.269  1.00 54.78 439 A 1 
ATOM 3434 C CZ  . PHE A 1 439 ? 1.576   25.334  -9.652  1.00 54.24 439 A 1 
ATOM 3435 N N   . PHE A 1 440 ? 7.539   22.348  -6.513  1.00 89.87 440 A 1 
ATOM 3436 C CA  . PHE A 1 440 ? 8.848   22.077  -5.932  1.00 88.99 440 A 1 
ATOM 3437 C C   . PHE A 1 440 ? 9.958   22.902  -6.592  1.00 88.47 440 A 1 
ATOM 3438 O O   . PHE A 1 440 ? 9.971   23.137  -7.800  1.00 84.97 440 A 1 
ATOM 3439 C CB  . PHE A 1 440 ? 9.128   20.575  -5.992  1.00 88.10 440 A 1 
ATOM 3440 C CG  . PHE A 1 440 ? 8.143   19.735  -5.202  1.00 88.91 440 A 1 
ATOM 3441 C CD1 . PHE A 1 440 ? 8.236   19.672  -3.800  1.00 84.66 440 A 1 
ATOM 3442 C CD2 . PHE A 1 440 ? 7.142   19.009  -5.868  1.00 85.65 440 A 1 
ATOM 3443 C CE1 . PHE A 1 440 ? 7.342   18.873  -3.070  1.00 83.89 440 A 1 
ATOM 3444 C CE2 . PHE A 1 440 ? 6.246   18.209  -5.138  1.00 84.23 440 A 1 
ATOM 3445 C CZ  . PHE A 1 440 ? 6.347   18.138  -3.739  1.00 87.21 440 A 1 
ATOM 3446 N N   . LYS A 1 441 ? 10.937  23.326  -5.785  1.00 87.19 441 A 1 
ATOM 3447 C CA  . LYS A 1 441 ? 12.180  23.958  -6.244  1.00 86.02 441 A 1 
ATOM 3448 C C   . LYS A 1 441 ? 13.363  23.068  -5.882  1.00 85.70 441 A 1 
ATOM 3449 O O   . LYS A 1 441 ? 13.480  22.631  -4.740  1.00 82.38 441 A 1 
ATOM 3450 C CB  . LYS A 1 441 ? 12.359  25.355  -5.639  1.00 84.20 441 A 1 
ATOM 3451 C CG  . LYS A 1 441 ? 11.188  26.325  -5.856  1.00 78.52 441 A 1 
ATOM 3452 C CD  . LYS A 1 441 ? 10.860  26.639  -7.316  1.00 72.81 441 A 1 
ATOM 3453 C CE  . LYS A 1 441 ? 9.759   27.693  -7.237  1.00 65.30 441 A 1 
ATOM 3454 N NZ  . LYS A 1 441 ? 9.024   27.953  -8.472  1.00 56.69 441 A 1 
ATOM 3455 N N   . PHE A 1 442 ? 14.271  22.880  -6.845  1.00 85.87 442 A 1 
ATOM 3456 C CA  . PHE A 1 442 ? 15.414  21.976  -6.732  1.00 83.80 442 A 1 
ATOM 3457 C C   . PHE A 1 442 ? 16.727  22.693  -7.039  1.00 84.28 442 A 1 
ATOM 3458 O O   . PHE A 1 442 ? 16.751  23.689  -7.771  1.00 78.81 442 A 1 
ATOM 3459 C CB  . PHE A 1 442 ? 15.211  20.768  -7.661  1.00 78.13 442 A 1 
ATOM 3460 C CG  . PHE A 1 442 ? 13.849  20.120  -7.524  1.00 72.78 442 A 1 
ATOM 3461 C CD1 . PHE A 1 442 ? 13.583  19.260  -6.450  1.00 65.42 442 A 1 
ATOM 3462 C CD2 . PHE A 1 442 ? 12.834  20.413  -8.453  1.00 66.57 442 A 1 
ATOM 3463 C CE1 . PHE A 1 442 ? 12.306  18.687  -6.308  1.00 59.27 442 A 1 
ATOM 3464 C CE2 . PHE A 1 442 ? 11.557  19.840  -8.311  1.00 60.28 442 A 1 
ATOM 3465 C CZ  . PHE A 1 442 ? 11.291  18.975  -7.239  1.00 58.05 442 A 1 
ATOM 3466 N N   . ASN A 1 443 ? 17.829  22.178  -6.483  1.00 80.80 443 A 1 
ATOM 3467 C CA  . ASN A 1 443 ? 19.168  22.459  -7.001  1.00 78.72 443 A 1 
ATOM 3468 C C   . ASN A 1 443 ? 19.328  21.733  -8.344  1.00 76.06 443 A 1 
ATOM 3469 O O   . ASN A 1 443 ? 19.070  20.533  -8.417  1.00 69.03 443 A 1 
ATOM 3470 C CB  . ASN A 1 443 ? 20.232  22.008  -5.989  1.00 73.79 443 A 1 
ATOM 3471 C CG  . ASN A 1 443 ? 20.367  22.952  -4.804  1.00 66.49 443 A 1 
ATOM 3472 O OD1 . ASN A 1 443 ? 20.272  24.160  -4.916  1.00 58.68 443 A 1 
ATOM 3473 N ND2 . ASN A 1 443 ? 20.629  22.430  -3.631  1.00 58.61 443 A 1 
ATOM 3474 N N   . VAL A 1 444 ? 19.730  22.483  -9.370  1.00 69.52 444 A 1 
ATOM 3475 C CA  . VAL A 1 444 ? 20.079  21.959  -10.703 1.00 66.42 444 A 1 
ATOM 3476 C C   . VAL A 1 444 ? 21.530  21.513  -10.702 1.00 60.96 444 A 1 
ATOM 3477 O O   . VAL A 1 444 ? 22.359  22.248  -10.125 1.00 53.82 444 A 1 
ATOM 3478 C CB  . VAL A 1 444 ? 19.818  23.000  -11.804 1.00 59.06 444 A 1 
ATOM 3479 C CG1 . VAL A 1 444 ? 20.113  22.419  -13.197 1.00 51.80 444 A 1 
ATOM 3480 C CG2 . VAL A 1 444 ? 18.359  23.463  -11.799 1.00 53.14 444 A 1 
ATOM 3481 O OXT . VAL A 1 444 ? 21.769  20.449  -11.323 1.00 50.87 444 A 1 
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