# 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_if00193
#
_entry.id if00193
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n VAL 3   
1 n ARG 4   
1 n GLY 5   
1 n ASP 6   
1 n TRP 7   
1 n LYS 8   
1 n ASN 9   
1 n ARG 10  
1 n ALA 11  
1 n PHE 12  
1 n CYS 13  
1 n PRO 14  
1 n LEU 15  
1 n PHE 16  
1 n SER 17  
1 n VAL 18  
1 n THR 19  
1 n GLU 20  
1 n ILE 21  
1 n VAL 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n PHE 26  
1 n HIS 27  
1 n TYR 28  
1 n LYS 29  
1 n THR 30  
1 n CYS 31  
1 n LYS 32  
1 n LEU 33  
1 n LYS 34  
1 n ASN 35  
1 n ARG 36  
1 n HIS 37  
1 n SER 38  
1 n VAL 39  
1 n ASP 40  
1 n ASP 41  
1 n PHE 42  
1 n THR 43  
1 n GLU 44  
1 n LYS 45  
1 n ILE 46  
1 n VAL 47  
1 n ASN 48  
1 n VAL 49  
1 n ARG 50  
1 n ASN 51  
1 n VAL 52  
1 n ALA 53  
1 n ILE 54  
1 n PHE 55  
1 n ALA 56  
1 n SER 57  
1 n LEU 58  
1 n ILE 59  
1 n ASN 60  
1 n ILE 61  
1 n MET 62  
1 n LYS 63  
1 n PRO 64  
1 n ILE 65  
1 n LYS 66  
1 n ARG 67  
1 n LEU 68  
1 n LEU 69  
1 n GLN 70  
1 n ASP 71  
1 n ARG 72  
1 n ILE 73  
1 n ALA 74  
1 n ALA 75  
1 n ARG 76  
1 n ILE 77  
1 n GLU 78  
1 n PRO 79  
1 n ASN 80  
1 n LYS 81  
1 n ALA 82  
1 n VAL 83  
1 n LEU 84  
1 n ILE 85  
1 n PHE 86  
1 n GLY 87  
1 n ALA 88  
1 n ARG 89  
1 n ARG 90  
1 n VAL 91  
1 n GLY 92  
1 n LYS 93  
1 n THR 94  
1 n VAL 95  
1 n LEU 96  
1 n ILE 97  
1 n ARG 98  
1 n GLN 99  
1 n LEU 100 
1 n ILE 101 
1 n SER 102 
1 n ASN 103 
1 n PHE 104 
1 n GLU 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n MET 109 
1 n LEU 110 
1 n LEU 111 
1 n ASN 112 
1 n GLY 113 
1 n GLU 114 
1 n ASP 115 
1 n TYR 116 
1 n ASP 117 
1 n THR 118 
1 n LEU 119 
1 n ALA 120 
1 n LEU 121 
1 n LEU 122 
1 n GLU 123 
1 n GLU 124 
1 n ARG 125 
1 n SER 126 
1 n VAL 127 
1 n ALA 128 
1 n ASN 129 
1 n TYR 130 
1 n ARG 131 
1 n HIS 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n GLY 136 
1 n VAL 137 
1 n ASP 138 
1 n LEU 139 
1 n LEU 140 
1 n ALA 141 
1 n ILE 142 
1 n ASP 143 
1 n GLU 144 
1 n ALA 145 
1 n GLN 146 
1 n ASN 147 
1 n ILE 148 
1 n PRO 149 
1 n ASP 150 
1 n ILE 151 
1 n GLY 152 
1 n SER 153 
1 n LYS 154 
1 n LEU 155 
1 n LYS 156 
1 n LEU 157 
1 n ILE 158 
1 n VAL 159 
1 n ASP 160 
1 n GLU 161 
1 n ILE 162 
1 n GLU 163 
1 n GLY 164 
1 n THR 165 
1 n ARG 166 
1 n VAL 167 
1 n ILE 168 
1 n ALA 169 
1 n SER 170 
1 n GLY 171 
1 n SER 172 
1 n SER 173 
1 n SER 174 
1 n PHE 175 
1 n ASP 176 
1 n LEU 177 
1 n LEU 178 
1 n ASN 179 
1 n LYS 180 
1 n ALA 181 
1 n GLY 182 
1 n GLU 183 
1 n PRO 184 
1 n LEU 185 
1 n VAL 186 
1 n GLY 187 
1 n ARG 188 
1 n SER 189 
1 n THR 190 
1 n GLN 191 
1 n PHE 192 
1 n HIS 193 
1 n LEU 194 
1 n THR 195 
1 n PRO 196 
1 n PHE 197 
1 n SER 198 
1 n GLN 199 
1 n LYS 200 
1 n GLU 201 
1 n ILE 202 
1 n ALA 203 
1 n PRO 204 
1 n THR 205 
1 n GLU 206 
1 n THR 207 
1 n ALA 208 
1 n LEU 209 
1 n GLU 210 
1 n THR 211 
1 n ARG 212 
1 n GLN 213 
1 n ASN 214 
1 n LEU 215 
1 n GLU 216 
1 n SER 217 
1 n ARG 218 
1 n LEU 219 
1 n ILE 220 
1 n TYR 221 
1 n GLY 222 
1 n SER 223 
1 n TYR 224 
1 n PRO 225 
1 n GLU 226 
1 n VAL 227 
1 n VAL 228 
1 n THR 229 
1 n LEU 230 
1 n ASP 231 
1 n THR 232 
1 n PHE 233 
1 n GLU 234 
1 n ARG 235 
1 n LYS 236 
1 n THR 237 
1 n ASP 238 
1 n TYR 239 
1 n LEU 240 
1 n ARG 241 
1 n ASP 242 
1 n ILE 243 
1 n VAL 244 
1 n SER 245 
1 n ALA 246 
1 n TYR 247 
1 n LEU 248 
1 n LEU 249 
1 n LYS 250 
1 n ASP 251 
1 n ILE 252 
1 n LEU 253 
1 n ALA 254 
1 n ILE 255 
1 n ASP 256 
1 n GLY 257 
1 n LEU 258 
1 n LYS 259 
1 n ASN 260 
1 n SER 261 
1 n GLY 262 
1 n LYS 263 
1 n MET 264 
1 n LYS 265 
1 n ASP 266 
1 n LEU 267 
1 n LEU 268 
1 n ARG 269 
1 n LEU 270 
1 n ILE 271 
1 n ALA 272 
1 n PHE 273 
1 n GLN 274 
1 n LEU 275 
1 n GLY 276 
1 n ASN 277 
1 n GLU 278 
1 n VAL 279 
1 n SER 280 
1 n TYR 281 
1 n ASP 282 
1 n GLU 283 
1 n LEU 284 
1 n GLY 285 
1 n LYS 286 
1 n GLN 287 
1 n LEU 288 
1 n GLY 289 
1 n MET 290 
1 n SER 291 
1 n LYS 292 
1 n ASN 293 
1 n THR 294 
1 n VAL 295 
1 n GLU 296 
1 n LYS 297 
1 n TYR 298 
1 n LEU 299 
1 n ASP 300 
1 n LEU 301 
1 n LEU 302 
1 n SER 303 
1 n LYS 304 
1 n VAL 305 
1 n PHE 306 
1 n VAL 307 
1 n VAL 308 
1 n TYR 309 
1 n ARG 310 
1 n LEU 311 
1 n GLY 312 
1 n ALA 313 
1 n TYR 314 
1 n SER 315 
1 n ARG 316 
1 n ASN 317 
1 n LEU 318 
1 n ARG 319 
1 n LYS 320 
1 n GLU 321 
1 n VAL 322 
1 n THR 323 
1 n LYS 324 
1 n ALA 325 
1 n GLY 326 
1 n LYS 327 
1 n TRP 328 
1 n PHE 329 
1 n PHE 330 
1 n TYR 331 
1 n ASP 332 
1 n ASN 333 
1 n GLY 334 
1 n ILE 335 
1 n ARG 336 
1 n ASN 337 
1 n ALA 338 
1 n ILE 339 
1 n ILE 340 
1 n GLY 341 
1 n ASN 342 
1 n PHE 343 
1 n ASN 344 
1 n PRO 345 
1 n LEU 346 
1 n SER 347 
1 n ILE 348 
1 n ARG 349 
1 n GLN 350 
1 n ASP 351 
1 n VAL 352 
1 n GLY 353 
1 n ALA 354 
1 n LEU 355 
1 n TRP 356 
1 n GLU 357 
1 n ASN 358 
1 n PHE 359 
1 n LEU 360 
1 n ILE 361 
1 n GLY 362 
1 n GLU 363 
1 n ARG 364 
1 n ILE 365 
1 n LYS 366 
1 n ALA 367 
1 n ASN 368 
1 n TYR 369 
1 n ASN 370 
1 n GLY 371 
1 n GLY 372 
1 n LEU 373 
1 n GLY 374 
1 n LYS 375 
1 n GLU 376 
1 n PHE 377 
1 n TYR 378 
1 n PHE 379 
1 n TRP 380 
1 n ARG 381 
1 n THR 382 
1 n TYR 383 
1 n ASN 384 
1 n LYS 385 
1 n GLN 386 
1 n GLU 387 
1 n ILE 388 
1 n ASP 389 
1 n LEU 390 
1 n ILE 391 
1 n GLU 392 
1 n GLU 393 
1 n SER 394 
1 n SER 395 
1 n ASP 396 
1 n SER 397 
1 n LEU 398 
1 n VAL 399 
1 n ALA 400 
1 n LEU 401 
1 n GLU 402 
1 n PHE 403 
1 n LYS 404 
1 n TRP 405 
1 n GLY 406 
1 n ASN 407 
1 n LYS 408 
1 n LYS 409 
1 n PRO 410 
1 n ASN 411 
1 n VAL 412 
1 n PRO 413 
1 n GLY 414 
1 n VAL 415 
1 n PHE 416 
1 n LYS 417 
1 n GLU 418 
1 n ALA 419 
1 n TYR 420 
1 n PRO 421 
1 n ASN 422 
1 n ALA 423 
1 n LYS 424 
1 n PHE 425 
1 n ASP 426 
1 n VAL 427 
1 n ILE 428 
1 n ASN 429 
1 n LYS 430 
1 n ASP 431 
1 n ASN 432 
1 n TYR 433 
1 n LEU 434 
1 n ASN 435 
1 n PHE 436 
1 n LEU 437 
#
_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 @ 2025-11-13 19:22:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 54.565  -35.705 13.554  1.00 8.29  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.001  -34.459 14.215  1.00 12.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.772  -33.555 14.262  1.00 12.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 53.318  -33.171 13.206  1.00 11.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.162  -33.826 13.427  1.00 11.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.522  -34.422 13.822  1.00 9.95  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.868  -33.929 12.713  1.00 9.93  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 60.320  -34.329 13.727  1.00 8.24  1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 53.026  -33.563 15.377  1.00 13.58 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 53.072  -32.540 16.447  1.00 18.43 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 52.751  -31.127 15.904  1.00 17.84 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 53.435  -30.671 15.005  1.00 16.80 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 54.398  -32.599 17.227  1.00 17.74 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 54.416  -33.564 18.406  1.00 16.31 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 53.860  -33.171 19.640  1.00 15.31 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 55.031  -34.825 18.294  1.00 14.64 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 53.913  -34.040 20.750  1.00 14.78 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 55.081  -35.694 19.409  1.00 14.87 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 54.524  -35.300 20.638  1.00 15.79 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 54.573  -36.132 21.713  1.00 16.70 2   A 1 
ATOM 21   N N   . VAL A 1 3   ? 51.711  -30.377 16.337  1.00 15.00 3   A 1 
ATOM 22   C CA  . VAL A 1 3   ? 51.087  -30.233 17.675  1.00 19.25 3   A 1 
ATOM 23   C C   . VAL A 1 3   ? 49.604  -29.810 17.566  1.00 19.58 3   A 1 
ATOM 24   O O   . VAL A 1 3   ? 49.194  -29.153 16.614  1.00 18.35 3   A 1 
ATOM 25   C CB  . VAL A 1 3   ? 51.859  -29.154 18.480  1.00 17.61 3   A 1 
ATOM 26   C CG1 . VAL A 1 3   ? 51.232  -28.807 19.835  1.00 14.83 3   A 1 
ATOM 27   C CG2 . VAL A 1 3   ? 53.300  -29.575 18.792  1.00 16.06 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 48.845  -30.214 18.575  1.00 16.87 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 47.438  -29.939 18.928  1.00 22.13 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 47.106  -28.449 19.143  1.00 22.10 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 47.945  -27.681 19.594  1.00 21.55 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 47.164  -30.623 20.279  1.00 21.41 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 47.209  -32.151 20.289  1.00 19.18 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 47.192  -32.638 21.742  1.00 18.22 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 47.032  -34.103 21.836  1.00 17.37 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 47.122  -34.831 22.937  1.00 16.57 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 47.434  -34.309 24.089  1.00 15.75 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 46.888  -36.113 22.894  1.00 16.04 4   A 1 
ATOM 39   N N   . GLY A 1 5   ? 45.809  -28.156 19.029  1.00 21.27 5   A 1 
ATOM 40   C CA  . GLY A 1 5   ? 45.148  -27.023 19.673  1.00 27.41 5   A 1 
ATOM 41   C C   . GLY A 1 5   ? 43.638  -27.246 19.799  1.00 28.08 5   A 1 
ATOM 42   O O   . GLY A 1 5   ? 42.876  -26.737 18.995  1.00 25.88 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 43.251  -28.063 20.784  1.00 21.11 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 41.873  -28.182 21.285  1.00 27.76 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 41.363  -26.826 21.791  1.00 27.22 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 42.012  -26.238 22.661  1.00 26.04 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 41.854  -29.108 22.521  1.00 26.42 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 41.630  -30.586 22.233  1.00 23.26 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 40.739  -30.869 21.407  1.00 21.89 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 42.302  -31.409 22.897  1.00 21.90 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? 40.163  -26.425 21.405  1.00 24.85 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? 39.281  -25.671 22.306  1.00 25.75 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? 37.839  -26.173 22.201  1.00 25.30 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? 37.205  -26.211 21.154  1.00 23.73 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? 39.412  -24.146 22.159  1.00 24.50 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? 40.552  -23.596 22.968  1.00 23.64 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? 41.806  -23.402 22.510  1.00 21.03 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? 40.595  -23.260 24.398  1.00 21.18 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? 42.621  -23.007 23.555  1.00 21.16 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? 41.937  -22.904 24.738  1.00 21.17 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? 39.644  -23.230 25.435  1.00 24.43 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? 42.314  -22.552 26.044  1.00 23.59 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? 40.011  -22.862 26.756  1.00 22.39 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? 41.343  -22.530 27.061  1.00 22.17 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? 37.395  -26.602 23.360  1.00 24.63 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? 36.110  -27.177 23.729  1.00 28.17 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? 34.953  -26.177 23.586  1.00 27.80 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? 35.099  -25.026 23.965  1.00 26.54 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? 36.222  -27.567 25.215  1.00 26.61 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? 37.101  -28.785 25.512  1.00 23.93 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 37.401  -28.871 27.019  1.00 22.17 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 38.110  -30.182 27.358  1.00 20.04 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 38.535  -30.235 28.783  1.00 19.27 8   A 1 
ATOM 74   N N   . ASN A 1 9   ? 33.793  -26.726 23.185  1.00 21.98 9   A 1 
ATOM 75   C CA  . ASN A 1 9   ? 32.466  -26.564 23.803  1.00 25.91 9   A 1 
ATOM 76   C C   . ASN A 1 9   ? 31.932  -25.182 24.249  1.00 26.02 9   A 1 
ATOM 77   O O   . ASN A 1 9   ? 32.480  -24.551 25.147  1.00 24.83 9   A 1 
ATOM 78   C CB  . ASN A 1 9   ? 32.379  -27.538 24.999  1.00 24.80 9   A 1 
ATOM 79   C CG  . ASN A 1 9   ? 32.019  -28.951 24.608  1.00 21.80 9   A 1 
ATOM 80   O OD1 . ASN A 1 9   ? 31.435  -29.201 23.578  1.00 20.01 9   A 1 
ATOM 81   N ND2 . ASN A 1 9   ? 32.327  -29.925 25.434  1.00 20.17 9   A 1 
ATOM 82   N N   . ARG A 1 10  ? 30.678  -24.955 23.827  1.00 20.31 10  A 1 
ATOM 83   C CA  . ARG A 1 10  ? 29.601  -24.128 24.437  1.00 22.41 10  A 1 
ATOM 84   C C   . ARG A 1 10  ? 29.727  -22.616 24.202  1.00 22.08 10  A 1 
ATOM 85   O O   . ARG A 1 10  ? 30.676  -22.009 24.627  1.00 21.36 10  A 1 
ATOM 86   C CB  . ARG A 1 10  ? 29.449  -24.450 25.939  1.00 21.56 10  A 1 
ATOM 87   C CG  . ARG A 1 10  ? 29.030  -25.888 26.239  1.00 19.43 10  A 1 
ATOM 88   C CD  . ARG A 1 10  ? 29.038  -26.130 27.758  1.00 18.28 10  A 1 
ATOM 89   N NE  . ARG A 1 10  ? 28.895  -27.564 28.086  1.00 16.97 10  A 1 
ATOM 90   C CZ  . ARG A 1 10  ? 28.548  -28.066 29.263  1.00 15.99 10  A 1 
ATOM 91   N NH1 . ARG A 1 10  ? 28.253  -27.307 30.281  1.00 15.75 10  A 1 
ATOM 92   N NH2 . ARG A 1 10  ? 28.493  -29.353 29.434  1.00 15.59 10  A 1 
ATOM 93   N N   . ALA A 1 11  ? 28.785  -21.951 23.592  1.00 21.33 11  A 1 
ATOM 94   C CA  . ALA A 1 11  ? 27.407  -21.791 24.009  1.00 23.81 11  A 1 
ATOM 95   C C   . ALA A 1 11  ? 26.684  -20.866 23.012  1.00 24.01 11  A 1 
ATOM 96   O O   . ALA A 1 11  ? 27.244  -19.864 22.560  1.00 23.25 11  A 1 
ATOM 97   C CB  . ALA A 1 11  ? 27.396  -21.118 25.395  1.00 22.41 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? 25.446  -21.196 22.694  1.00 21.94 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? 24.448  -20.225 22.252  1.00 23.23 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? 24.448  -19.026 23.209  1.00 23.38 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? 24.312  -19.214 24.419  1.00 22.62 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? 23.077  -20.909 22.293  1.00 21.85 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? 22.613  -21.523 20.988  1.00 19.72 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? 21.606  -20.868 20.248  1.00 18.14 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? 23.140  -22.742 20.522  1.00 17.86 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? 21.128  -21.430 19.055  1.00 17.41 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? 22.667  -23.299 19.323  1.00 17.38 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? 21.657  -22.646 18.591  1.00 17.86 12  A 1 
ATOM 109  N N   . CYS A 1 13  ? 24.573  -17.816 22.674  1.00 21.35 13  A 1 
ATOM 110  C CA  . CYS A 1 13  ? 24.327  -16.588 23.430  1.00 23.65 13  A 1 
ATOM 111  C C   . CYS A 1 13  ? 23.068  -15.932 22.845  1.00 23.87 13  A 1 
ATOM 112  O O   . CYS A 1 13  ? 23.047  -15.640 21.643  1.00 23.45 13  A 1 
ATOM 113  C CB  . CYS A 1 13  ? 25.569  -15.683 23.396  1.00 22.85 13  A 1 
ATOM 114  S SG  . CYS A 1 13  ? 25.775  -14.883 25.007  1.00 19.87 13  A 1 
ATOM 115  N N   . PRO A 1 14  ? 22.004  -15.754 23.624  1.00 23.78 14  A 1 
ATOM 116  C CA  . PRO A 1 14  ? 20.774  -15.139 23.157  1.00 25.02 14  A 1 
ATOM 117  C C   . PRO A 1 14  ? 20.939  -13.624 23.020  1.00 25.13 14  A 1 
ATOM 118  O O   . PRO A 1 14  ? 21.762  -13.001 23.689  1.00 24.31 14  A 1 
ATOM 119  C CB  . PRO A 1 14  ? 19.712  -15.538 24.184  1.00 23.78 14  A 1 
ATOM 120  C CG  . PRO A 1 14  ? 20.503  -15.635 25.484  1.00 23.85 14  A 1 
ATOM 121  C CD  . PRO A 1 14  ? 21.895  -16.077 25.042  1.00 25.63 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 20.127  -13.048 22.154  1.00 24.83 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 19.914  -11.612 21.988  1.00 26.69 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 19.921  -10.880 23.337  1.00 26.92 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 19.085  -11.147 24.200  1.00 25.51 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 18.542  -11.412 21.309  1.00 24.84 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 18.527  -11.665 19.792  1.00 22.16 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 17.654  -12.864 19.417  1.00 20.30 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 17.988  -10.432 19.066  1.00 20.86 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? 20.842  -9.915  23.479  1.00 25.69 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? 20.796  -8.946  24.572  1.00 27.89 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? 19.453  -8.211  24.532  1.00 27.81 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? 19.134  -7.520  23.563  1.00 26.48 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? 21.973  -7.964  24.464  1.00 26.50 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? 23.241  -8.457  25.135  1.00 23.97 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? 23.491  -8.123  26.479  1.00 21.91 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? 24.164  -9.253  24.432  1.00 22.17 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? 24.661  -8.575  27.119  1.00 22.03 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? 25.330  -9.711  25.074  1.00 21.80 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? 25.579  -9.368  26.414  1.00 22.10 16  A 1 
ATOM 141  N N   . SER A 1 17  ? 18.663  -8.372  25.581  1.00 26.90 17  A 1 
ATOM 142  C CA  . SER A 1 17  ? 17.452  -7.583  25.764  1.00 29.67 17  A 1 
ATOM 143  C C   . SER A 1 17  ? 17.848  -6.130  26.035  1.00 30.27 17  A 1 
ATOM 144  O O   . SER A 1 17  ? 18.749  -5.839  26.823  1.00 29.21 17  A 1 
ATOM 145  C CB  . SER A 1 17  ? 16.565  -8.174  26.868  1.00 28.64 17  A 1 
ATOM 146  O OG  . SER A 1 17  ? 17.076  -7.917  28.158  1.00 25.64 17  A 1 
ATOM 147  N N   . VAL A 1 18  ? 17.143  -5.200  25.393  1.00 27.66 18  A 1 
ATOM 148  C CA  . VAL A 1 18  ? 17.314  -3.735  25.546  1.00 29.27 18  A 1 
ATOM 149  C C   . VAL A 1 18  ? 17.195  -3.285  27.017  1.00 29.51 18  A 1 
ATOM 150  O O   . VAL A 1 18  ? 17.672  -2.217  27.393  1.00 28.53 18  A 1 
ATOM 151  C CB  . VAL A 1 18  ? 16.296  -3.036  24.620  1.00 28.09 18  A 1 
ATOM 152  C CG1 . VAL A 1 18  ? 16.308  -1.507  24.711  1.00 25.69 18  A 1 
ATOM 153  C CG2 . VAL A 1 18  ? 16.569  -3.404  23.147  1.00 26.61 18  A 1 
ATOM 154  N N   . THR A 1 19  ? 16.654  -4.136  27.873  1.00 30.41 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? 16.508  -3.959  29.320  1.00 31.69 19  A 1 
ATOM 156  C C   . THR A 1 19  ? 17.831  -3.926  30.100  1.00 31.89 19  A 1 
ATOM 157  O O   . THR A 1 19  ? 17.884  -3.269  31.140  1.00 30.67 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? 15.579  -5.045  29.907  1.00 30.07 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? 15.229  -6.042  28.958  1.00 26.82 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? 14.256  -4.451  30.362  1.00 26.69 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? 18.920  -4.555  29.629  1.00 27.73 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? 20.218  -4.545  30.332  1.00 30.71 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? 21.061  -3.291  30.051  1.00 31.05 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? 21.789  -2.825  30.930  1.00 30.11 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? 21.008  -5.829  30.032  1.00 30.37 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? 20.619  -6.947  31.009  1.00 27.61 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? 21.422  -8.236  30.795  1.00 25.46 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? 21.725  -8.896  31.816  1.00 23.38 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? 21.696  -8.556  29.616  1.00 26.70 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? 20.913  -2.673  28.874  1.00 30.38 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? 21.632  -1.433  28.516  1.00 31.53 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? 21.133  -0.242  29.354  1.00 31.42 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? 21.914  0.632   29.739  1.00 30.03 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? 21.539  -1.195  26.989  1.00 30.48 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? 22.221  -2.366  26.238  1.00 28.02 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 22.176  0.152   26.588  1.00 28.64 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 22.111  -2.313  24.712  1.00 26.96 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? 19.855  -0.240  29.718  1.00 32.88 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? 19.244  0.825   30.535  1.00 34.48 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? 19.669  0.731   32.005  1.00 34.21 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? 19.833  1.757   32.666  1.00 33.07 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? 17.712  0.823   30.355  1.00 33.21 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? 17.026  1.928   31.160  1.00 30.68 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? 17.336  1.040   28.877  1.00 31.23 22  A 1 
ATOM 185  N N   . ARG A 1 23  ? 19.935  -0.477  32.522  1.00 31.22 23  A 1 
ATOM 186  C CA  . ARG A 1 23  ? 20.352  -0.674  33.923  1.00 33.04 23  A 1 
ATOM 187  C C   . ARG A 1 23  ? 21.769  -0.169  34.208  1.00 33.21 23  A 1 
ATOM 188  O O   . ARG A 1 23  ? 22.003  0.409   35.266  1.00 31.98 23  A 1 
ATOM 189  C CB  . ARG A 1 23  ? 20.166  -2.150  34.324  1.00 31.74 23  A 1 
ATOM 190  C CG  . ARG A 1 23  ? 19.216  -2.282  35.521  1.00 28.75 23  A 1 
ATOM 191  C CD  . ARG A 1 23  ? 18.989  -3.756  35.873  1.00 26.66 23  A 1 
ATOM 192  N NE  . ARG A 1 23  ? 18.042  -3.912  36.996  1.00 25.49 23  A 1 
ATOM 193  C CZ  . ARG A 1 23  ? 17.563  -5.056  37.459  1.00 24.49 23  A 1 
ATOM 194  N NH1 . ARG A 1 23  ? 17.904  -6.206  36.948  1.00 23.16 23  A 1 
ATOM 195  N NH2 . ARG A 1 23  ? 16.723  -5.068  38.459  1.00 22.94 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? 22.688  -0.296  33.252  1.00 31.04 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? 24.081  0.140   33.434  1.00 33.85 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? 24.298  1.655   33.267  1.00 33.06 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? 25.284  2.194   33.763  1.00 31.48 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? 24.985  -0.707  32.521  1.00 32.29 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? 25.276  -2.077  33.112  1.00 29.08 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? 25.133  -2.321  34.298  1.00 27.05 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? 25.715  -3.018  32.313  1.00 26.78 24  A 1 
ATOM 204  N N   . SER A 1 25  ? 23.365  2.374   32.635  1.00 31.06 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? 23.443  3.842   32.507  1.00 32.49 25  A 1 
ATOM 206  C C   . SER A 1 25  ? 22.999  4.591   33.772  1.00 31.91 25  A 1 
ATOM 207  O O   . SER A 1 25  ? 23.315  5.769   33.928  1.00 30.23 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? 22.633  4.304   31.295  1.00 30.69 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? 23.160  3.717   30.121  1.00 28.16 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? 22.311  3.918   34.692  1.00 28.36 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? 21.842  4.514   35.950  1.00 29.80 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? 22.893  4.530   37.071  1.00 29.47 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? 22.742  5.284   38.029  1.00 27.83 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? 20.530  3.838   36.383  1.00 27.98 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? 19.307  4.670   36.044  1.00 25.80 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? 18.831  5.618   36.968  1.00 23.80 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? 18.657  4.515   34.805  1.00 23.86 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? 17.712  6.406   36.659  1.00 23.81 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? 17.537  5.309   34.492  1.00 23.28 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? 17.067  6.253   35.420  1.00 24.40 26  A 1 
ATOM 221  N N   . HIS A 1 27  ? 23.981  3.757   36.957  1.00 28.90 27  A 1 
ATOM 222  C CA  . HIS A 1 27  ? 24.982  3.649   38.029  1.00 30.39 27  A 1 
ATOM 223  C C   . HIS A 1 27  ? 26.134  4.665   37.953  1.00 30.19 27  A 1 
ATOM 224  O O   . HIS A 1 27  ? 26.900  4.775   38.905  1.00 29.26 27  A 1 
ATOM 225  C CB  . HIS A 1 27  ? 25.448  2.191   38.177  1.00 29.97 27  A 1 
ATOM 226  C CG  . HIS A 1 27  ? 24.901  1.526   39.420  1.00 27.32 27  A 1 
ATOM 227  N ND1 . HIS A 1 27  ? 23.954  2.034   40.280  1.00 24.91 27  A 1 
ATOM 228  C CD2 . HIS A 1 27  ? 25.292  0.315   39.932  1.00 24.62 27  A 1 
ATOM 229  C CE1 . HIS A 1 27  ? 23.787  1.157   41.279  1.00 24.66 27  A 1 
ATOM 230  N NE2 . HIS A 1 27  ? 24.578  0.097   41.107  1.00 24.45 27  A 1 
ATOM 231  N N   . TYR A 1 28  ? 26.249  5.459   36.884  1.00 26.54 28  A 1 
ATOM 232  C CA  . TYR A 1 28  ? 27.389  6.372   36.693  1.00 27.08 28  A 1 
ATOM 233  C C   . TYR A 1 28  ? 27.127  7.852   37.033  1.00 27.49 28  A 1 
ATOM 234  O O   . TYR A 1 28  ? 28.007  8.685   36.824  1.00 25.83 28  A 1 
ATOM 235  C CB  . TYR A 1 28  ? 28.013  6.156   35.304  1.00 25.05 28  A 1 
ATOM 236  C CG  . TYR A 1 28  ? 29.381  5.505   35.405  1.00 22.37 28  A 1 
ATOM 237  C CD1 . TYR A 1 28  ? 30.527  6.308   35.578  1.00 20.07 28  A 1 
ATOM 238  C CD2 . TYR A 1 28  ? 29.506  4.104   35.357  1.00 19.48 28  A 1 
ATOM 239  C CE1 . TYR A 1 28  ? 31.794  5.711   35.697  1.00 18.55 28  A 1 
ATOM 240  C CE2 . TYR A 1 28  ? 30.773  3.502   35.479  1.00 18.08 28  A 1 
ATOM 241  C CZ  . TYR A 1 28  ? 31.918  4.308   35.644  1.00 18.27 28  A 1 
ATOM 242  O OH  . TYR A 1 28  ? 33.141  3.728   35.757  1.00 17.83 28  A 1 
ATOM 243  N N   . LYS A 1 29  ? 25.951  8.215   37.562  1.00 27.54 29  A 1 
ATOM 244  C CA  . LYS A 1 29  ? 25.610  9.632   37.849  1.00 29.43 29  A 1 
ATOM 245  C C   . LYS A 1 29  ? 25.252  9.972   39.304  1.00 29.30 29  A 1 
ATOM 246  O O   . LYS A 1 29  ? 24.880  11.113  39.571  1.00 27.85 29  A 1 
ATOM 247  C CB  . LYS A 1 29  ? 24.593  10.160  36.825  1.00 27.94 29  A 1 
ATOM 248  C CG  . LYS A 1 29  ? 25.302  10.987  35.740  1.00 25.37 29  A 1 
ATOM 249  C CD  . LYS A 1 29  ? 24.295  11.596  34.762  1.00 23.48 29  A 1 
ATOM 250  C CE  . LYS A 1 29  ? 25.021  12.433  33.705  1.00 21.29 29  A 1 
ATOM 251  N NZ  . LYS A 1 29  ? 24.075  13.016  32.728  1.00 20.10 29  A 1 
ATOM 252  N N   . THR A 1 30  ? 25.436  9.058   40.252  1.00 26.93 30  A 1 
ATOM 253  C CA  . THR A 1 30  ? 25.130  9.306   41.682  1.00 28.22 30  A 1 
ATOM 254  C C   . THR A 1 30  ? 26.367  9.560   42.543  1.00 28.14 30  A 1 
ATOM 255  O O   . THR A 1 30  ? 26.446  9.134   43.689  1.00 26.97 30  A 1 
ATOM 256  C CB  . THR A 1 30  ? 24.224  8.210   42.260  1.00 27.22 30  A 1 
ATOM 257  O OG1 . THR A 1 30  ? 24.707  6.953   41.861  1.00 24.98 30  A 1 
ATOM 258  C CG2 . THR A 1 30  ? 22.795  8.350   41.752  1.00 24.88 30  A 1 
ATOM 259  N N   . CYS A 1 31  ? 27.366  10.281  42.017  1.00 22.16 31  A 1 
ATOM 260  C CA  . CYS A 1 31  ? 28.508  10.697  42.834  1.00 23.71 31  A 1 
ATOM 261  C C   . CYS A 1 31  ? 28.895  12.158  42.554  1.00 24.37 31  A 1 
ATOM 262  O O   . CYS A 1 31  ? 29.874  12.431  41.875  1.00 23.47 31  A 1 
ATOM 263  C CB  . CYS A 1 31  ? 29.653  9.679   42.688  1.00 22.05 31  A 1 
ATOM 264  S SG  . CYS A 1 31  ? 30.448  9.465   44.309  1.00 19.19 31  A 1 
ATOM 265  N N   . LYS A 1 32  ? 28.078  13.083  43.050  1.00 24.93 32  A 1 
ATOM 266  C CA  . LYS A 1 32  ? 28.413  14.441  43.550  1.00 26.94 32  A 1 
ATOM 267  C C   . LYS A 1 32  ? 27.138  15.286  43.593  1.00 26.94 32  A 1 
ATOM 268  O O   . LYS A 1 32  ? 26.666  15.726  42.550  1.00 25.40 32  A 1 
ATOM 269  C CB  . LYS A 1 32  ? 29.458  15.185  42.684  1.00 25.89 32  A 1 
ATOM 270  C CG  . LYS A 1 32  ? 30.890  15.002  43.213  1.00 23.13 32  A 1 
ATOM 271  C CD  . LYS A 1 32  ? 31.922  15.573  42.239  1.00 21.47 32  A 1 
ATOM 272  C CE  . LYS A 1 32  ? 33.334  15.356  42.796  1.00 18.75 32  A 1 
ATOM 273  N NZ  . LYS A 1 32  ? 34.372  15.927  41.903  1.00 17.71 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? 26.628  15.522  44.782  1.00 29.06 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? 26.078  16.781  45.313  1.00 30.90 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? 25.214  16.461  46.543  1.00 30.12 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? 24.015  16.221  46.460  1.00 28.62 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? 25.319  17.627  44.260  1.00 29.22 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? 26.271  18.558  43.461  1.00 27.02 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? 25.678  18.900  42.099  1.00 25.53 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? 26.558  19.856  44.212  1.00 25.82 33  A 1 
ATOM 282  N N   . LYS A 1 34  ? 25.870  16.446  47.705  1.00 29.97 34  A 1 
ATOM 283  C CA  . LYS A 1 34  ? 25.187  16.663  48.985  1.00 32.45 34  A 1 
ATOM 284  C C   . LYS A 1 34  ? 24.890  18.159  49.121  1.00 31.75 34  A 1 
ATOM 285  O O   . LYS A 1 34  ? 25.755  18.972  48.814  1.00 29.83 34  A 1 
ATOM 286  C CB  . LYS A 1 34  ? 26.043  16.154  50.161  1.00 30.60 34  A 1 
ATOM 287  C CG  . LYS A 1 34  ? 25.841  14.659  50.449  1.00 27.79 34  A 1 
ATOM 288  C CD  . LYS A 1 34  ? 26.708  14.195  51.635  1.00 25.73 34  A 1 
ATOM 289  C CE  . LYS A 1 34  ? 26.383  12.742  52.010  1.00 23.62 34  A 1 
ATOM 290  N NZ  . LYS A 1 34  ? 27.237  12.235  53.113  1.00 22.20 34  A 1 
ATOM 291  N N   . ASN A 1 35  ? 23.713  18.463  49.661  1.00 29.29 35  A 1 
ATOM 292  C CA  . ASN A 1 35  ? 23.182  19.765  50.089  1.00 32.15 35  A 1 
ATOM 293  C C   . ASN A 1 35  ? 22.418  20.588  49.038  1.00 32.04 35  A 1 
ATOM 294  O O   . ASN A 1 35  ? 22.984  21.467  48.397  1.00 30.25 35  A 1 
ATOM 295  C CB  . ASN A 1 35  ? 24.243  20.618  50.822  1.00 30.95 35  A 1 
ATOM 296  C CG  . ASN A 1 35  ? 24.821  19.957  52.056  1.00 28.04 35  A 1 
ATOM 297  O OD1 . ASN A 1 35  ? 24.312  18.982  52.581  1.00 25.69 35  A 1 
ATOM 298  N ND2 . ASN A 1 35  ? 25.902  20.485  52.579  1.00 25.38 35  A 1 
ATOM 299  N N   . ARG A 1 36  ? 21.087  20.384  48.976  1.00 32.55 36  A 1 
ATOM 300  C CA  . ARG A 1 36  ? 20.053  21.423  49.212  1.00 35.40 36  A 1 
ATOM 301  C C   . ARG A 1 36  ? 18.660  20.802  49.049  1.00 35.07 36  A 1 
ATOM 302  O O   . ARG A 1 36  ? 18.207  20.545  47.937  1.00 32.94 36  A 1 
ATOM 303  C CB  . ARG A 1 36  ? 20.208  22.645  48.284  1.00 33.58 36  A 1 
ATOM 304  C CG  . ARG A 1 36  ? 20.994  23.778  48.971  1.00 30.54 36  A 1 
ATOM 305  C CD  . ARG A 1 36  ? 21.329  24.896  47.984  1.00 29.08 36  A 1 
ATOM 306  N NE  . ARG A 1 36  ? 22.259  25.881  48.573  1.00 27.04 36  A 1 
ATOM 307  C CZ  . ARG A 1 36  ? 22.549  27.076  48.088  1.00 26.04 36  A 1 
ATOM 308  N NH1 . ARG A 1 36  ? 21.976  27.536  47.015  1.00 24.78 36  A 1 
ATOM 309  N NH2 . ARG A 1 36  ? 23.424  27.839  48.680  1.00 24.86 36  A 1 
ATOM 310  N N   . HIS A 1 37  ? 17.992  20.569  50.175  1.00 33.13 37  A 1 
ATOM 311  C CA  . HIS A 1 37  ? 16.571  20.248  50.210  1.00 36.31 37  A 1 
ATOM 312  C C   . HIS A 1 37  ? 15.761  21.434  49.663  1.00 35.97 37  A 1 
ATOM 313  O O   . HIS A 1 37  ? 15.880  22.528  50.205  1.00 34.19 37  A 1 
ATOM 314  C CB  . HIS A 1 37  ? 16.162  19.953  51.666  1.00 35.03 37  A 1 
ATOM 315  C CG  . HIS A 1 37  ? 16.584  18.593  52.180  1.00 32.38 37  A 1 
ATOM 316  N ND1 . HIS A 1 37  ? 16.274  17.385  51.603  1.00 29.55 37  A 1 
ATOM 317  C CD2 . HIS A 1 37  ? 17.280  18.326  53.331  1.00 28.60 37  A 1 
ATOM 318  C CE1 . HIS A 1 37  ? 16.768  16.413  52.386  1.00 28.32 37  A 1 
ATOM 319  N NE2 . HIS A 1 37  ? 17.389  16.935  53.450  1.00 28.07 37  A 1 
ATOM 320  N N   . SER A 1 38  ? 14.967  21.199  48.599  1.00 30.24 38  A 1 
ATOM 321  C CA  . SER A 1 38  ? 13.715  21.872  48.145  1.00 34.92 38  A 1 
ATOM 322  C C   . SER A 1 38  ? 13.554  21.974  46.622  1.00 35.18 38  A 1 
ATOM 323  O O   . SER A 1 38  ? 12.477  22.337  46.155  1.00 33.63 38  A 1 
ATOM 324  C CB  . SER A 1 38  ? 13.433  23.256  48.770  1.00 33.61 38  A 1 
ATOM 325  O OG  . SER A 1 38  ? 14.385  24.208  48.366  1.00 30.01 38  A 1 
ATOM 326  N N   . VAL A 1 39  ? 14.559  21.619  45.810  1.00 31.24 39  A 1 
ATOM 327  C CA  . VAL A 1 39  ? 14.486  21.701  44.332  1.00 34.40 39  A 1 
ATOM 328  C C   . VAL A 1 39  ? 14.275  20.322  43.682  1.00 34.90 39  A 1 
ATOM 329  O O   . VAL A 1 39  ? 13.802  20.245  42.551  1.00 33.26 39  A 1 
ATOM 330  C CB  . VAL A 1 39  ? 15.709  22.457  43.773  1.00 32.29 39  A 1 
ATOM 331  C CG1 . VAL A 1 39  ? 15.613  22.721  42.265  1.00 28.50 39  A 1 
ATOM 332  C CG2 . VAL A 1 39  ? 15.865  23.832  44.445  1.00 29.19 39  A 1 
ATOM 333  N N   . ASP A 1 40  ? 14.519  19.244  44.396  1.00 37.03 40  A 1 
ATOM 334  C CA  . ASP A 1 40  ? 14.546  17.878  43.846  1.00 40.99 40  A 1 
ATOM 335  C C   . ASP A 1 40  ? 13.155  17.309  43.507  1.00 40.79 40  A 1 
ATOM 336  O O   . ASP A 1 40  ? 13.010  16.611  42.505  1.00 38.98 40  A 1 
ATOM 337  C CB  . ASP A 1 40  ? 15.340  16.974  44.806  1.00 39.74 40  A 1 
ATOM 338  C CG  . ASP A 1 40  ? 16.810  17.410  44.931  1.00 35.92 40  A 1 
ATOM 339  O OD1 . ASP A 1 40  ? 17.392  17.807  43.897  1.00 33.18 40  A 1 
ATOM 340  O OD2 . ASP A 1 40  ? 17.323  17.414  46.068  1.00 33.13 40  A 1 
ATOM 341  N N   . ASP A 1 41  ? 12.105  17.680  44.224  1.00 33.84 41  A 1 
ATOM 342  C CA  . ASP A 1 41  ? 10.751  17.122  44.006  1.00 38.88 41  A 1 
ATOM 343  C C   . ASP A 1 41  ? 10.056  17.688  42.738  1.00 38.30 41  A 1 
ATOM 344  O O   . ASP A 1 41  ? 9.216   17.043  42.109  1.00 37.32 41  A 1 
ATOM 345  C CB  . ASP A 1 41  ? 9.924   17.345  45.293  1.00 38.84 41  A 1 
ATOM 346  C CG  . ASP A 1 41  ? 8.684   16.443  45.415  1.00 35.00 41  A 1 
ATOM 347  O OD1 . ASP A 1 41  ? 8.651   15.351  44.814  1.00 33.29 41  A 1 
ATOM 348  O OD2 . ASP A 1 41  ? 7.709   16.876  46.069  1.00 32.95 41  A 1 
ATOM 349  N N   . PHE A 1 42  ? 10.443  18.901  42.299  1.00 31.22 42  A 1 
ATOM 350  C CA  . PHE A 1 42  ? 9.946   19.505  41.054  1.00 33.92 42  A 1 
ATOM 351  C C   . PHE A 1 42  ? 10.727  19.020  39.822  1.00 33.29 42  A 1 
ATOM 352  O O   . PHE A 1 42  ? 10.140  18.800  38.759  1.00 32.45 42  A 1 
ATOM 353  C CB  . PHE A 1 42  ? 9.958   21.039  41.172  1.00 32.76 42  A 1 
ATOM 354  C CG  . PHE A 1 42  ? 8.583   21.660  40.999  1.00 31.28 42  A 1 
ATOM 355  C CD1 . PHE A 1 42  ? 8.144   22.065  39.728  1.00 28.53 42  A 1 
ATOM 356  C CD2 . PHE A 1 42  ? 7.737   21.820  42.115  1.00 29.44 42  A 1 
ATOM 357  C CE1 . PHE A 1 42  ? 6.867   22.635  39.572  1.00 28.69 42  A 1 
ATOM 358  C CE2 . PHE A 1 42  ? 6.458   22.386  41.961  1.00 28.22 42  A 1 
ATOM 359  C CZ  . PHE A 1 42  ? 6.025   22.797  40.690  1.00 30.17 42  A 1 
ATOM 360  N N   . THR A 1 43  ? 12.032  18.819  39.957  1.00 33.82 43  A 1 
ATOM 361  C CA  . THR A 1 43  ? 12.875  18.275  38.882  1.00 36.02 43  A 1 
ATOM 362  C C   . THR A 1 43  ? 12.603  16.796  38.628  1.00 36.07 43  A 1 
ATOM 363  O O   . THR A 1 43  ? 12.512  16.420  37.459  1.00 34.96 43  A 1 
ATOM 364  C CB  . THR A 1 43  ? 14.375  18.523  39.119  1.00 35.45 43  A 1 
ATOM 365  O OG1 . THR A 1 43  ? 14.710  18.521  40.479  1.00 32.09 43  A 1 
ATOM 366  C CG2 . THR A 1 43  ? 14.795  19.888  38.576  1.00 32.60 43  A 1 
ATOM 367  N N   . GLU A 1 44  ? 12.361  15.980  39.657  1.00 34.48 44  A 1 
ATOM 368  C CA  . GLU A 1 44  ? 11.957  14.577  39.470  1.00 38.50 44  A 1 
ATOM 369  C C   . GLU A 1 44  ? 10.613  14.455  38.737  1.00 38.50 44  A 1 
ATOM 370  O O   . GLU A 1 44  ? 10.501  13.664  37.802  1.00 38.30 44  A 1 
ATOM 371  C CB  . GLU A 1 44  ? 11.898  13.825  40.810  1.00 38.98 44  A 1 
ATOM 372  C CG  . GLU A 1 44  ? 13.129  12.932  41.005  1.00 35.58 44  A 1 
ATOM 373  C CD  . GLU A 1 44  ? 13.031  12.016  42.232  1.00 33.20 44  A 1 
ATOM 374  O OE1 . GLU A 1 44  ? 13.733  10.973  42.216  1.00 30.65 44  A 1 
ATOM 375  O OE2 . GLU A 1 44  ? 12.247  12.328  43.147  1.00 34.56 44  A 1 
ATOM 376  N N   . LYS A 1 45  ? 9.614   15.278  39.067  1.00 34.25 45  A 1 
ATOM 377  C CA  . LYS A 1 45  ? 8.311   15.265  38.371  1.00 37.89 45  A 1 
ATOM 378  C C   . LYS A 1 45  ? 8.413   15.711  36.911  1.00 36.55 45  A 1 
ATOM 379  O O   . LYS A 1 45  ? 7.795   15.086  36.048  1.00 35.50 45  A 1 
ATOM 380  C CB  . LYS A 1 45  ? 7.281   16.090  39.158  1.00 37.20 45  A 1 
ATOM 381  C CG  . LYS A 1 45  ? 6.733   15.280  40.341  1.00 34.35 45  A 1 
ATOM 382  C CD  . LYS A 1 45  ? 5.847   16.126  41.259  1.00 32.21 45  A 1 
ATOM 383  C CE  . LYS A 1 45  ? 5.324   15.242  42.402  1.00 28.69 45  A 1 
ATOM 384  N NZ  . LYS A 1 45  ? 5.012   16.031  43.622  1.00 26.74 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? 9.218   16.733  36.596  1.00 36.31 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? 9.418   17.204  35.214  1.00 38.07 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? 10.225  16.191  34.386  1.00 38.30 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? 9.900   15.955  33.221  1.00 37.21 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? 10.052  18.614  35.212  1.00 36.38 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? 9.033   19.642  35.760  1.00 33.57 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? 10.512  19.031  33.800  1.00 34.17 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? 9.634   21.020  36.055  1.00 32.33 46  A 1 
ATOM 393  N N   . VAL A 1 47  ? 11.247  15.559  34.973  1.00 38.84 47  A 1 
ATOM 394  C CA  . VAL A 1 47  ? 12.019  14.487  34.324  1.00 41.91 47  A 1 
ATOM 395  C C   . VAL A 1 47  ? 11.145  13.252  34.108  1.00 42.69 47  A 1 
ATOM 396  O O   . VAL A 1 47  ? 11.207  12.653  33.037  1.00 40.95 47  A 1 
ATOM 397  C CB  . VAL A 1 47  ? 13.297  14.173  35.126  1.00 39.72 47  A 1 
ATOM 398  C CG1 . VAL A 1 47  ? 14.032  12.926  34.627  1.00 35.88 47  A 1 
ATOM 399  C CG2 . VAL A 1 47  ? 14.293  15.341  35.014  1.00 36.25 47  A 1 
ATOM 400  N N   . ASN A 1 48  ? 10.260  12.923  35.046  1.00 39.40 48  A 1 
ATOM 401  C CA  . ASN A 1 48  ? 9.335   11.798  34.898  1.00 44.36 48  A 1 
ATOM 402  C C   . ASN A 1 48  ? 8.284   12.056  33.805  1.00 44.16 48  A 1 
ATOM 403  O O   . ASN A 1 48  ? 8.069   11.199  32.954  1.00 42.96 48  A 1 
ATOM 404  C CB  . ASN A 1 48  ? 8.713   11.466  36.269  1.00 42.53 48  A 1 
ATOM 405  C CG  . ASN A 1 48  ? 8.684   9.981   36.580  1.00 37.64 48  A 1 
ATOM 406  O OD1 . ASN A 1 48  ? 8.956   9.126   35.757  1.00 34.87 48  A 1 
ATOM 407  N ND2 . ASN A 1 48  ? 8.375   9.627   37.803  1.00 34.40 48  A 1 
ATOM 408  N N   . VAL A 1 49  ? 7.699   13.256  33.734  1.00 38.90 49  A 1 
ATOM 409  C CA  . VAL A 1 49  ? 6.722   13.616  32.680  1.00 42.80 49  A 1 
ATOM 410  C C   . VAL A 1 49  ? 7.380   13.690  31.295  1.00 43.43 49  A 1 
ATOM 411  O O   . VAL A 1 49  ? 6.815   13.184  30.326  1.00 41.54 49  A 1 
ATOM 412  C CB  . VAL A 1 49  ? 5.983   14.920  33.036  1.00 40.51 49  A 1 
ATOM 413  C CG1 . VAL A 1 49  ? 5.061   15.407  31.908  1.00 36.83 49  A 1 
ATOM 414  C CG2 . VAL A 1 49  ? 5.091   14.721  34.275  1.00 38.94 49  A 1 
ATOM 415  N N   . ARG A 1 50  ? 8.595   14.247  31.180  1.00 44.85 50  A 1 
ATOM 416  C CA  . ARG A 1 50  ? 9.353   14.238  29.916  1.00 48.43 50  A 1 
ATOM 417  C C   . ARG A 1 50  ? 9.755   12.826  29.499  1.00 49.02 50  A 1 
ATOM 418  O O   . ARG A 1 50  ? 9.609   12.499  28.327  1.00 48.61 50  A 1 
ATOM 419  C CB  . ARG A 1 50  ? 10.590  15.146  29.990  1.00 47.62 50  A 1 
ATOM 420  C CG  . ARG A 1 50  ? 10.285  16.557  29.472  1.00 44.62 50  A 1 
ATOM 421  C CD  . ARG A 1 50  ? 11.556  17.413  29.493  1.00 42.33 50  A 1 
ATOM 422  N NE  . ARG A 1 50  ? 11.383  18.670  28.739  1.00 39.29 50  A 1 
ATOM 423  C CZ  . ARG A 1 50  ? 12.279  19.633  28.609  1.00 37.05 50  A 1 
ATOM 424  N NH1 . ARG A 1 50  ? 13.441  19.579  29.207  1.00 33.98 50  A 1 
ATOM 425  N NH2 . ARG A 1 50  ? 12.029  20.678  27.871  1.00 35.11 50  A 1 
ATOM 426  N N   . ASN A 1 51  ? 10.215  11.995  30.428  1.00 41.11 51  A 1 
ATOM 427  C CA  . ASN A 1 51  ? 10.581  10.615  30.125  1.00 45.43 51  A 1 
ATOM 428  C C   . ASN A 1 51  ? 9.354   9.768   29.774  1.00 44.87 51  A 1 
ATOM 429  O O   . ASN A 1 51  ? 9.444   8.973   28.850  1.00 44.16 51  A 1 
ATOM 430  C CB  . ASN A 1 51  ? 11.388  10.013  31.285  1.00 43.56 51  A 1 
ATOM 431  C CG  . ASN A 1 51  ? 12.807  10.547  31.360  1.00 38.93 51  A 1 
ATOM 432  O OD1 . ASN A 1 51  ? 13.357  11.101  30.421  1.00 36.83 51  A 1 
ATOM 433  N ND2 . ASN A 1 51  ? 13.464  10.379  32.481  1.00 36.75 51  A 1 
ATOM 434  N N   . VAL A 1 52  ? 8.205   9.976   30.415  1.00 42.25 52  A 1 
ATOM 435  C CA  . VAL A 1 52  ? 6.942   9.311   30.049  1.00 45.14 52  A 1 
ATOM 436  C C   . VAL A 1 52  ? 6.449   9.780   28.678  1.00 45.69 52  A 1 
ATOM 437  O O   . VAL A 1 52  ? 6.019   8.948   27.885  1.00 44.82 52  A 1 
ATOM 438  C CB  . VAL A 1 52  ? 5.877   9.507   31.142  1.00 43.84 52  A 1 
ATOM 439  C CG1 . VAL A 1 52  ? 4.479   9.038   30.715  1.00 39.47 52  A 1 
ATOM 440  C CG2 . VAL A 1 52  ? 6.243   8.698   32.401  1.00 41.71 52  A 1 
ATOM 441  N N   . ALA A 1 53  ? 6.560   11.068  28.341  1.00 46.70 53  A 1 
ATOM 442  C CA  . ALA A 1 53  ? 6.208   11.581  27.016  1.00 49.34 53  A 1 
ATOM 443  C C   . ALA A 1 53  ? 7.161   11.072  25.917  1.00 49.88 53  A 1 
ATOM 444  O O   . ALA A 1 53  ? 6.705   10.678  24.845  1.00 50.11 53  A 1 
ATOM 445  C CB  . ALA A 1 53  ? 6.170   13.112  27.074  1.00 48.76 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? 8.470   11.019  26.196  1.00 45.44 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? 9.473   10.439  25.288  1.00 47.57 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? 9.263   8.925   25.151  1.00 48.06 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? 9.288   8.414   24.036  1.00 47.07 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? 10.903  10.805  25.758  1.00 45.78 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? 11.157  12.322  25.580  1.00 41.87 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? 11.980  10.012  24.991  1.00 43.28 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? 12.384  12.836  26.344  1.00 41.11 54  A 1 
ATOM 454  N N   . PHE A 1 55  ? 8.979   8.204   26.239  1.00 41.19 55  A 1 
ATOM 455  C CA  . PHE A 1 55  ? 8.648   6.776   26.203  1.00 43.57 55  A 1 
ATOM 456  C C   . PHE A 1 55  ? 7.336   6.508   25.463  1.00 43.66 55  A 1 
ATOM 457  O O   . PHE A 1 55  ? 7.275   5.579   24.667  1.00 42.80 55  A 1 
ATOM 458  C CB  . PHE A 1 55  ? 8.588   6.193   27.628  1.00 41.76 55  A 1 
ATOM 459  C CG  . PHE A 1 55  ? 9.674   5.177   27.913  1.00 38.90 55  A 1 
ATOM 460  C CD1 . PHE A 1 55  ? 9.404   3.803   27.759  1.00 35.48 55  A 1 
ATOM 461  C CD2 . PHE A 1 55  ? 10.950  5.592   28.335  1.00 36.50 55  A 1 
ATOM 462  C CE1 . PHE A 1 55  ? 10.402  2.850   28.034  1.00 34.95 55  A 1 
ATOM 463  C CE2 . PHE A 1 55  ? 11.950  4.639   28.606  1.00 34.47 55  A 1 
ATOM 464  C CZ  . PHE A 1 55  ? 11.676  3.267   28.459  1.00 36.43 55  A 1 
ATOM 465  N N   . ALA A 1 56  ? 6.298   7.319   25.676  1.00 45.81 56  A 1 
ATOM 466  C CA  . ALA A 1 56  ? 5.033   7.204   24.952  1.00 47.44 56  A 1 
ATOM 467  C C   . ALA A 1 56  ? 5.212   7.508   23.455  1.00 48.13 56  A 1 
ATOM 468  O O   . ALA A 1 56  ? 4.651   6.802   22.622  1.00 47.31 56  A 1 
ATOM 469  C CB  . ALA A 1 56  ? 4.001   8.129   25.607  1.00 46.02 56  A 1 
ATOM 470  N N   . SER A 1 57  ? 6.048   8.499   23.112  1.00 45.99 57  A 1 
ATOM 471  C CA  . SER A 1 57  ? 6.453   8.801   21.733  1.00 48.77 57  A 1 
ATOM 472  C C   . SER A 1 57  ? 7.231   7.634   21.109  1.00 49.70 57  A 1 
ATOM 473  O O   . SER A 1 57  ? 6.866   7.164   20.035  1.00 49.54 57  A 1 
ATOM 474  C CB  . SER A 1 57  ? 7.267   10.098  21.722  1.00 47.57 57  A 1 
ATOM 475  O OG  . SER A 1 57  ? 7.668   10.438  20.419  1.00 43.21 57  A 1 
ATOM 476  N N   . LEU A 1 58  ? 8.224   7.077   21.816  1.00 45.47 58  A 1 
ATOM 477  C CA  . LEU A 1 58  ? 9.002   5.915   21.362  1.00 46.87 58  A 1 
ATOM 478  C C   . LEU A 1 58  ? 8.147   4.642   21.230  1.00 47.52 58  A 1 
ATOM 479  O O   . LEU A 1 58  ? 8.320   3.882   20.280  1.00 45.97 58  A 1 
ATOM 480  C CB  . LEU A 1 58  ? 10.176  5.688   22.332  1.00 43.56 58  A 1 
ATOM 481  C CG  . LEU A 1 58  ? 11.332  6.693   22.165  1.00 39.74 58  A 1 
ATOM 482  C CD1 . LEU A 1 58  ? 12.255  6.640   23.388  1.00 36.50 58  A 1 
ATOM 483  C CD2 . LEU A 1 58  ? 12.177  6.379   20.930  1.00 39.33 58  A 1 
ATOM 484  N N   . ILE A 1 59  ? 7.187   4.425   22.134  1.00 45.60 59  A 1 
ATOM 485  C CA  . ILE A 1 59  ? 6.230   3.307   22.047  1.00 46.57 59  A 1 
ATOM 486  C C   . ILE A 1 59  ? 5.260   3.501   20.871  1.00 48.48 59  A 1 
ATOM 487  O O   . ILE A 1 59  ? 4.904   2.521   20.217  1.00 45.99 59  A 1 
ATOM 488  C CB  . ILE A 1 59  ? 5.498   3.120   23.396  1.00 42.95 59  A 1 
ATOM 489  C CG1 . ILE A 1 59  ? 6.471   2.560   24.463  1.00 39.30 59  A 1 
ATOM 490  C CG2 . ILE A 1 59  ? 4.282   2.179   23.273  1.00 39.49 59  A 1 
ATOM 491  C CD1 . ILE A 1 59  ? 5.944   2.667   25.900  1.00 37.17 59  A 1 
ATOM 492  N N   . ASN A 1 60  ? 4.850   4.735   20.558  1.00 47.74 60  A 1 
ATOM 493  C CA  . ASN A 1 60  ? 4.040   5.028   19.374  1.00 49.54 60  A 1 
ATOM 494  C C   . ASN A 1 60  ? 4.830   4.839   18.070  1.00 49.58 60  A 1 
ATOM 495  O O   . ASN A 1 60  ? 4.271   4.323   17.108  1.00 47.92 60  A 1 
ATOM 496  C CB  . ASN A 1 60  ? 3.431   6.439   19.471  1.00 46.70 60  A 1 
ATOM 497  C CG  . ASN A 1 60  ? 1.942   6.445   19.778  1.00 41.85 60  A 1 
ATOM 498  O OD1 . ASN A 1 60  ? 1.280   5.426   19.961  1.00 39.32 60  A 1 
ATOM 499  N ND2 . ASN A 1 60  ? 1.344   7.611   19.832  1.00 37.98 60  A 1 
ATOM 500  N N   . ILE A 1 61  ? 6.126   5.168   18.055  1.00 48.05 61  A 1 
ATOM 501  C CA  . ILE A 1 61  ? 7.018   4.940   16.902  1.00 49.84 61  A 1 
ATOM 502  C C   . ILE A 1 61  ? 7.192   3.436   16.598  1.00 52.63 61  A 1 
ATOM 503  O O   . ILE A 1 61  ? 7.449   3.059   15.457  1.00 50.21 61  A 1 
ATOM 504  C CB  . ILE A 1 61  ? 8.369   5.665   17.149  1.00 45.53 61  A 1 
ATOM 505  C CG1 . ILE A 1 61  ? 8.175   7.203   17.091  1.00 41.65 61  A 1 
ATOM 506  C CG2 . ILE A 1 61  ? 9.456   5.268   16.136  1.00 41.54 61  A 1 
ATOM 507  C CD1 . ILE A 1 61  ? 9.316   7.999   17.749  1.00 38.76 61  A 1 
ATOM 508  N N   . MET A 1 62  ? 7.016   2.547   17.588  1.00 55.52 62  A 1 
ATOM 509  C CA  . MET A 1 62  ? 7.209   1.100   17.421  1.00 57.73 62  A 1 
ATOM 510  C C   . MET A 1 62  ? 5.925   0.302   17.160  1.00 63.66 62  A 1 
ATOM 511  O O   . MET A 1 62  ? 6.007   -0.900  16.885  1.00 59.55 62  A 1 
ATOM 512  C CB  . MET A 1 62  ? 7.968   0.537   18.629  1.00 50.17 62  A 1 
ATOM 513  C CG  . MET A 1 62  ? 9.415   1.037   18.678  1.00 41.85 62  A 1 
ATOM 514  S SD  . MET A 1 62  ? 10.397  0.316   20.019  1.00 36.77 62  A 1 
ATOM 515  C CE  . MET A 1 62  ? 10.673  -1.352  19.362  1.00 33.00 62  A 1 
ATOM 516  N N   . LYS A 1 63  ? 4.735   0.912   17.240  1.00 74.10 63  A 1 
ATOM 517  C CA  . LYS A 1 63  ? 3.491   0.204   16.905  1.00 77.23 63  A 1 
ATOM 518  C C   . LYS A 1 63  ? 3.255   0.247   15.394  1.00 82.22 63  A 1 
ATOM 519  O O   . LYS A 1 63  ? 3.175   1.338   14.833  1.00 80.37 63  A 1 
ATOM 520  C CB  . LYS A 1 63  ? 2.297   0.765   17.685  1.00 69.88 63  A 1 
ATOM 521  C CG  . LYS A 1 63  ? 2.287   0.236   19.122  1.00 60.87 63  A 1 
ATOM 522  C CD  . LYS A 1 63  ? 1.059   0.744   19.882  1.00 56.65 63  A 1 
ATOM 523  C CE  . LYS A 1 63  ? 1.086   0.213   21.316  1.00 47.80 63  A 1 
ATOM 524  N NZ  . LYS A 1 63  ? -0.085  0.705   22.095  1.00 39.61 63  A 1 
ATOM 525  N N   . PRO A 1 64  ? 3.100   -0.903  14.723  1.00 83.10 64  A 1 
ATOM 526  C CA  . PRO A 1 64  ? 2.777   -0.906  13.303  1.00 85.75 64  A 1 
ATOM 527  C C   . PRO A 1 64  ? 1.440   -0.193  13.073  1.00 89.42 64  A 1 
ATOM 528  O O   . PRO A 1 64  ? 0.468   -0.429  13.795  1.00 88.25 64  A 1 
ATOM 529  C CB  . PRO A 1 64  ? 2.746   -2.381  12.890  1.00 81.06 64  A 1 
ATOM 530  C CG  . PRO A 1 64  ? 2.424   -3.112  14.190  1.00 74.39 64  A 1 
ATOM 531  C CD  . PRO A 1 64  ? 3.095   -2.251  15.254  1.00 77.90 64  A 1 
ATOM 532  N N   . ILE A 1 65  ? 1.391   0.660   12.053  1.00 90.16 65  A 1 
ATOM 533  C CA  . ILE A 1 65  ? 0.165   1.349   11.643  1.00 92.42 65  A 1 
ATOM 534  C C   . ILE A 1 65  ? -0.886  0.292   11.304  1.00 93.27 65  A 1 
ATOM 535  O O   . ILE A 1 65  ? -0.702  -0.523  10.392  1.00 92.31 65  A 1 
ATOM 536  C CB  . ILE A 1 65  ? 0.434   2.318   10.465  1.00 92.42 65  A 1 
ATOM 537  C CG1 . ILE A 1 65  ? 1.414   3.431   10.900  1.00 90.90 65  A 1 
ATOM 538  C CG2 . ILE A 1 65  ? -0.883  2.923   9.947   1.00 90.58 65  A 1 
ATOM 539  C CD1 . ILE A 1 65  ? 1.871   4.357   9.766   1.00 87.94 65  A 1 
ATOM 540  N N   . LYS A 1 66  ? -2.003  0.301   12.037  1.00 93.98 66  A 1 
ATOM 541  C CA  . LYS A 1 66  ? -3.114  -0.621  11.796  1.00 94.55 66  A 1 
ATOM 542  C C   . LYS A 1 66  ? -3.775  -0.283  10.463  1.00 95.44 66  A 1 
ATOM 543  O O   . LYS A 1 66  ? -4.177  0.858   10.241  1.00 94.40 66  A 1 
ATOM 544  C CB  . LYS A 1 66  ? -4.117  -0.585  12.967  1.00 93.01 66  A 1 
ATOM 545  C CG  . LYS A 1 66  ? -5.228  -1.636  12.771  1.00 91.39 66  A 1 
ATOM 546  C CD  . LYS A 1 66  ? -6.277  -1.632  13.898  1.00 88.12 66  A 1 
ATOM 547  C CE  . LYS A 1 66  ? -7.346  -2.669  13.535  1.00 83.37 66  A 1 
ATOM 548  N NZ  . LYS A 1 66  ? -8.493  -2.710  14.467  1.00 78.53 66  A 1 
ATOM 549  N N   . ARG A 1 67  ? -3.943  -1.289  9.607   1.00 96.22 67  A 1 
ATOM 550  C CA  . ARG A 1 67  ? -4.661  -1.138  8.337   1.00 96.65 67  A 1 
ATOM 551  C C   . ARG A 1 67  ? -6.167  -1.027  8.577   1.00 96.74 67  A 1 
ATOM 552  O O   . ARG A 1 67  ? -6.734  -1.857  9.290   1.00 95.57 67  A 1 
ATOM 553  C CB  . ARG A 1 67  ? -4.348  -2.316  7.404   1.00 95.98 67  A 1 
ATOM 554  C CG  . ARG A 1 67  ? -2.857  -2.511  7.083   1.00 93.43 67  A 1 
ATOM 555  C CD  . ARG A 1 67  ? -2.161  -1.264  6.520   1.00 93.48 67  A 1 
ATOM 556  N NE  . ARG A 1 67  ? -2.823  -0.753  5.308   1.00 91.67 67  A 1 
ATOM 557  C CZ  . ARG A 1 67  ? -2.257  -0.146  4.285   1.00 94.06 67  A 1 
ATOM 558  N NH1 . ARG A 1 67  ? -0.987  0.051   4.203   1.00 84.58 67  A 1 
ATOM 559  N NH2 . ARG A 1 67  ? -2.984  0.279   3.307   1.00 84.61 67  A 1 
ATOM 560  N N   . LEU A 1 68  ? -6.830  -0.075  7.931   1.00 97.20 68  A 1 
ATOM 561  C CA  . LEU A 1 68  ? -8.292  0.072   8.016   1.00 96.79 68  A 1 
ATOM 562  C C   . LEU A 1 68  ? -9.036  -1.154  7.472   1.00 96.57 68  A 1 
ATOM 563  O O   . LEU A 1 68  ? -10.116 -1.489  7.952   1.00 94.95 68  A 1 
ATOM 564  C CB  . LEU A 1 68  ? -8.735  1.331   7.252   1.00 96.24 68  A 1 
ATOM 565  C CG  . LEU A 1 68  ? -8.339  2.661   7.908   1.00 94.64 68  A 1 
ATOM 566  C CD1 . LEU A 1 68  ? -8.746  3.815   6.996   1.00 91.51 68  A 1 
ATOM 567  C CD2 . LEU A 1 68  ? -9.026  2.863   9.261   1.00 91.73 68  A 1 
ATOM 568  N N   . LEU A 1 69  ? -8.442  -1.853  6.503   1.00 95.49 69  A 1 
ATOM 569  C CA  . LEU A 1 69  ? -8.982  -3.098  5.958   1.00 95.02 69  A 1 
ATOM 570  C C   . LEU A 1 69  ? -8.956  -4.271  6.942   1.00 96.16 69  A 1 
ATOM 571  O O   . LEU A 1 69  ? -9.713  -5.213  6.737   1.00 94.60 69  A 1 
ATOM 572  C CB  . LEU A 1 69  ? -8.200  -3.469  4.684   1.00 91.35 69  A 1 
ATOM 573  C CG  . LEU A 1 69  ? -8.619  -2.665  3.446   1.00 89.50 69  A 1 
ATOM 574  C CD1 . LEU A 1 69  ? -7.662  -2.968  2.295   1.00 85.68 69  A 1 
ATOM 575  C CD2 . LEU A 1 69  ? -10.030 -3.026  2.997   1.00 85.92 69  A 1 
ATOM 576  N N   . GLN A 1 70  ? -8.103  -4.255  7.972   1.00 96.80 70  A 1 
ATOM 577  C CA  . GLN A 1 70  ? -7.814  -5.426  8.801   1.00 96.65 70  A 1 
ATOM 578  C C   . GLN A 1 70  ? -9.076  -6.012  9.446   1.00 96.85 70  A 1 
ATOM 579  O O   . GLN A 1 70  ? -9.322  -7.209  9.314   1.00 96.33 70  A 1 
ATOM 580  C CB  . GLN A 1 70  ? -6.756  -5.051  9.847   1.00 95.20 70  A 1 
ATOM 581  C CG  . GLN A 1 70  ? -6.341  -6.248  10.721  1.00 91.75 70  A 1 
ATOM 582  C CD  . GLN A 1 70  ? -5.204  -5.906  11.678  1.00 90.85 70  A 1 
ATOM 583  O OE1 . GLN A 1 70  ? -4.438  -4.965  11.498  1.00 83.71 70  A 1 
ATOM 584  N NE2 . GLN A 1 70  ? -5.037  -6.667  12.732  1.00 81.77 70  A 1 
ATOM 585  N N   . ASP A 1 71  ? -9.900  -5.174  10.072  1.00 96.43 71  A 1 
ATOM 586  C CA  . ASP A 1 71  ? -11.114 -5.638  10.759  1.00 96.16 71  A 1 
ATOM 587  C C   . ASP A 1 71  ? -12.172 -6.146  9.769   1.00 96.88 71  A 1 
ATOM 588  O O   . ASP A 1 71  ? -12.833 -7.157  10.015  1.00 96.21 71  A 1 
ATOM 589  C CB  . ASP A 1 71  ? -11.692 -4.500  11.620  1.00 94.95 71  A 1 
ATOM 590  C CG  . ASP A 1 71  ? -10.734 -3.994  12.700  1.00 93.20 71  A 1 
ATOM 591  O OD1 . ASP A 1 71  ? -9.843  -4.739  13.164  1.00 89.40 71  A 1 
ATOM 592  O OD2 . ASP A 1 71  ? -10.797 -2.798  13.059  1.00 88.62 71  A 1 
ATOM 593  N N   . ARG A 1 72  ? -12.296 -5.489  8.598   1.00 96.94 72  A 1 
ATOM 594  C CA  . ARG A 1 72  ? -13.212 -5.928  7.533   1.00 96.94 72  A 1 
ATOM 595  C C   . ARG A 1 72  ? -12.799 -7.272  6.945   1.00 97.44 72  A 1 
ATOM 596  O O   . ARG A 1 72  ? -13.669 -8.086  6.654   1.00 96.63 72  A 1 
ATOM 597  C CB  . ARG A 1 72  ? -13.296 -4.885  6.413   1.00 95.97 72  A 1 
ATOM 598  C CG  . ARG A 1 72  ? -14.041 -3.613  6.843   1.00 90.80 72  A 1 
ATOM 599  C CD  . ARG A 1 72  ? -14.166 -2.622  5.675   1.00 90.78 72  A 1 
ATOM 600  N NE  . ARG A 1 72  ? -14.978 -3.157  4.563   1.00 85.48 72  A 1 
ATOM 601  C CZ  . ARG A 1 72  ? -14.722 -3.048  3.269   1.00 84.62 72  A 1 
ATOM 602  N NH1 . ARG A 1 72  ? -13.705 -2.386  2.805   1.00 74.66 72  A 1 
ATOM 603  N NH2 . ARG A 1 72  ? -15.495 -3.623  2.395   1.00 72.58 72  A 1 
ATOM 604  N N   . ILE A 1 73  ? -11.499 -7.487  6.751   1.00 97.68 73  A 1 
ATOM 605  C CA  . ILE A 1 73  ? -10.959 -8.767  6.283   1.00 97.80 73  A 1 
ATOM 606  C C   . ILE A 1 73  ? -11.199 -9.849  7.333   1.00 97.79 73  A 1 
ATOM 607  O O   . ILE A 1 73  ? -11.745 -10.890 6.986   1.00 97.28 73  A 1 
ATOM 608  C CB  . ILE A 1 73  ? -9.467  -8.626  5.919   1.00 97.57 73  A 1 
ATOM 609  C CG1 . ILE A 1 73  ? -9.315  -7.751  4.654   1.00 96.48 73  A 1 
ATOM 610  C CG2 . ILE A 1 73  ? -8.837  -10.004 5.674   1.00 96.44 73  A 1 
ATOM 611  C CD1 . ILE A 1 73  ? -7.876  -7.309  4.383   1.00 94.19 73  A 1 
ATOM 612  N N   . ALA A 1 74  ? -10.866 -9.591  8.600   1.00 97.62 74  A 1 
ATOM 613  C CA  . ALA A 1 74  ? -11.065 -10.540 9.694   1.00 97.44 74  A 1 
ATOM 614  C C   . ALA A 1 74  ? -12.528 -11.005 9.791   1.00 97.23 74  A 1 
ATOM 615  O O   . ALA A 1 74  ? -12.783 -12.201 9.870   1.00 96.35 74  A 1 
ATOM 616  C CB  . ALA A 1 74  ? -10.591 -9.893  10.999  1.00 96.99 74  A 1 
ATOM 617  N N   . ALA A 1 75  ? -13.484 -10.084 9.655   1.00 97.52 75  A 1 
ATOM 618  C CA  . ALA A 1 75  ? -14.916 -10.396 9.653   1.00 97.07 75  A 1 
ATOM 619  C C   . ALA A 1 75  ? -15.395 -11.230 8.443   1.00 96.92 75  A 1 
ATOM 620  O O   . ALA A 1 75  ? -16.537 -11.683 8.432   1.00 95.70 75  A 1 
ATOM 621  C CB  . ALA A 1 75  ? -15.679 -9.067  9.734   1.00 96.41 75  A 1 
ATOM 622  N N   . ARG A 1 76  ? -14.563 -11.397 7.407   1.00 97.01 76  A 1 
ATOM 623  C CA  . ARG A 1 76  ? -14.856 -12.185 6.194   1.00 96.79 76  A 1 
ATOM 624  C C   . ARG A 1 76  ? -14.073 -13.494 6.108   1.00 96.95 76  A 1 
ATOM 625  O O   . ARG A 1 76  ? -14.164 -14.177 5.091   1.00 95.33 76  A 1 
ATOM 626  C CB  . ARG A 1 76  ? -14.640 -11.313 4.947   1.00 96.15 76  A 1 
ATOM 627  C CG  . ARG A 1 76  ? -15.631 -10.151 4.820   1.00 92.22 76  A 1 
ATOM 628  C CD  . ARG A 1 76  ? -17.066 -10.653 4.680   1.00 89.86 76  A 1 
ATOM 629  N NE  . ARG A 1 76  ? -17.991 -9.571  4.325   1.00 84.60 76  A 1 
ATOM 630  C CZ  . ARG A 1 76  ? -19.268 -9.732  4.047   1.00 77.70 76  A 1 
ATOM 631  N NH1 . ARG A 1 76  ? -19.835 -10.911 4.080   1.00 70.87 76  A 1 
ATOM 632  N NH2 . ARG A 1 76  ? -20.010 -8.703  3.730   1.00 69.05 76  A 1 
ATOM 633  N N   . ILE A 1 77  ? -13.323 -13.853 7.146   1.00 97.29 77  A 1 
ATOM 634  C CA  . ILE A 1 77  ? -12.663 -15.158 7.260   1.00 97.42 77  A 1 
ATOM 635  C C   . ILE A 1 77  ? -13.708 -16.184 7.720   1.00 97.30 77  A 1 
ATOM 636  O O   . ILE A 1 77  ? -13.842 -16.501 8.899   1.00 96.29 77  A 1 
ATOM 637  C CB  . ILE A 1 77  ? -11.412 -15.079 8.168   1.00 97.28 77  A 1 
ATOM 638  C CG1 . ILE A 1 77  ? -10.397 -14.036 7.642   1.00 96.34 77  A 1 
ATOM 639  C CG2 . ILE A 1 77  ? -10.732 -16.463 8.230   1.00 96.13 77  A 1 
ATOM 640  C CD1 . ILE A 1 77  ? -9.247  -13.754 8.617   1.00 93.77 77  A 1 
ATOM 641  N N   . GLU A 1 78  ? -14.483 -16.685 6.766   1.00 97.38 78  A 1 
ATOM 642  C CA  . GLU A 1 78  ? -15.603 -17.604 6.983   1.00 97.05 78  A 1 
ATOM 643  C C   . GLU A 1 78  ? -15.261 -19.022 6.485   1.00 97.18 78  A 1 
ATOM 644  O O   . GLU A 1 78  ? -14.479 -19.164 5.537   1.00 96.30 78  A 1 
ATOM 645  C CB  . GLU A 1 78  ? -16.854 -17.051 6.281   1.00 95.74 78  A 1 
ATOM 646  C CG  . GLU A 1 78  ? -17.393 -15.744 6.890   1.00 92.19 78  A 1 
ATOM 647  C CD  . GLU A 1 78  ? -18.496 -15.072 6.046   1.00 90.23 78  A 1 
ATOM 648  O OE1 . GLU A 1 78  ? -18.879 -13.917 6.367   1.00 80.78 78  A 1 
ATOM 649  O OE2 . GLU A 1 78  ? -18.928 -15.656 5.026   1.00 81.99 78  A 1 
ATOM 650  N N   . PRO A 1 79  ? -15.844 -20.101 7.070   1.00 97.34 79  A 1 
ATOM 651  C CA  . PRO A 1 79  ? -15.664 -21.462 6.572   1.00 97.15 79  A 1 
ATOM 652  C C   . PRO A 1 79  ? -16.065 -21.602 5.100   1.00 96.91 79  A 1 
ATOM 653  O O   . PRO A 1 79  ? -17.050 -21.013 4.656   1.00 95.57 79  A 1 
ATOM 654  C CB  . PRO A 1 79  ? -16.525 -22.359 7.463   1.00 96.38 79  A 1 
ATOM 655  C CG  . PRO A 1 79  ? -16.670 -21.555 8.749   1.00 94.49 79  A 1 
ATOM 656  C CD  . PRO A 1 79  ? -16.677 -20.111 8.256   1.00 96.84 79  A 1 
ATOM 657  N N   . ASN A 1 80  ? -15.310 -22.417 4.346   1.00 96.60 80  A 1 
ATOM 658  C CA  . ASN A 1 80  ? -15.550 -22.677 2.926   1.00 96.37 80  A 1 
ATOM 659  C C   . ASN A 1 80  ? -15.569 -21.403 2.059   1.00 96.15 80  A 1 
ATOM 660  O O   . ASN A 1 80  ? -16.269 -21.331 1.045   1.00 93.94 80  A 1 
ATOM 661  C CB  . ASN A 1 80  ? -16.792 -23.565 2.770   1.00 95.71 80  A 1 
ATOM 662  C CG  . ASN A 1 80  ? -16.669 -24.852 3.556   1.00 93.69 80  A 1 
ATOM 663  O OD1 . ASN A 1 80  ? -17.173 -24.978 4.660   1.00 81.64 80  A 1 
ATOM 664  N ND2 . ASN A 1 80  ? -15.956 -25.819 3.042   1.00 81.84 80  A 1 
ATOM 665  N N   . LYS A 1 81  ? -14.810 -20.371 2.474   1.00 96.00 81  A 1 
ATOM 666  C CA  . LYS A 1 81  ? -14.637 -19.105 1.754   1.00 96.19 81  A 1 
ATOM 667  C C   . LYS A 1 81  ? -13.162 -18.748 1.601   1.00 96.73 81  A 1 
ATOM 668  O O   . LYS A 1 81  ? -12.336 -19.055 2.464   1.00 95.95 81  A 1 
ATOM 669  C CB  . LYS A 1 81  ? -15.381 -17.956 2.458   1.00 95.03 81  A 1 
ATOM 670  C CG  . LYS A 1 81  ? -16.894 -18.148 2.606   1.00 91.48 81  A 1 
ATOM 671  C CD  . LYS A 1 81  ? -17.632 -18.142 1.271   1.00 86.47 81  A 1 
ATOM 672  C CE  . LYS A 1 81  ? -19.130 -18.271 1.549   1.00 80.67 81  A 1 
ATOM 673  N NZ  . LYS A 1 81  ? -19.919 -18.072 0.323   1.00 70.45 81  A 1 
ATOM 674  N N   . ALA A 1 82  ? -12.855 -18.044 0.515   1.00 95.54 82  A 1 
ATOM 675  C CA  . ALA A 1 82  ? -11.544 -17.468 0.258   1.00 95.07 82  A 1 
ATOM 676  C C   . ALA A 1 82  ? -11.584 -15.938 0.382   1.00 94.76 82  A 1 
ATOM 677  O O   . ALA A 1 82  ? -12.387 -15.263 -0.259  1.00 93.64 82  A 1 
ATOM 678  C CB  . ALA A 1 82  ? -11.043 -17.933 -1.115  1.00 94.16 82  A 1 
ATOM 679  N N   . VAL A 1 83  ? -10.668 -15.384 1.165   1.00 95.89 83  A 1 
ATOM 680  C CA  . VAL A 1 83  ? -10.370 -13.952 1.199   1.00 96.10 83  A 1 
ATOM 681  C C   . VAL A 1 83  ? -9.169  -13.693 0.295   1.00 95.74 83  A 1 
ATOM 682  O O   . VAL A 1 83  ? -8.097  -14.247 0.521   1.00 95.22 83  A 1 
ATOM 683  C CB  . VAL A 1 83  ? -10.117 -13.493 2.638   1.00 96.33 83  A 1 
ATOM 684  C CG1 . VAL A 1 83  ? -9.615  -12.050 2.680   1.00 95.48 83  A 1 
ATOM 685  C CG2 . VAL A 1 83  ? -11.404 -13.569 3.468   1.00 95.55 83  A 1 
ATOM 686  N N   . LEU A 1 84  ? -9.331  -12.849 -0.720  1.00 94.38 84  A 1 
ATOM 687  C CA  . LEU A 1 84  ? -8.278  -12.501 -1.676  1.00 93.82 84  A 1 
ATOM 688  C C   . LEU A 1 84  ? -7.814  -11.064 -1.426  1.00 94.21 84  A 1 
ATOM 689  O O   . LEU A 1 84  ? -8.606  -10.126 -1.518  1.00 93.79 84  A 1 
ATOM 690  C CB  . LEU A 1 84  ? -8.787  -12.696 -3.114  1.00 92.96 84  A 1 
ATOM 691  C CG  . LEU A 1 84  ? -9.361  -14.089 -3.443  1.00 91.73 84  A 1 
ATOM 692  C CD1 . LEU A 1 84  ? -9.789  -14.129 -4.908  1.00 89.91 84  A 1 
ATOM 693  C CD2 . LEU A 1 84  ? -8.363  -15.219 -3.205  1.00 89.75 84  A 1 
ATOM 694  N N   . ILE A 1 85  ? -6.525  -10.876 -1.123  1.00 94.00 85  A 1 
ATOM 695  C CA  . ILE A 1 85  ? -5.925  -9.572  -0.818  1.00 94.64 85  A 1 
ATOM 696  C C   . ILE A 1 85  ? -4.991  -9.171  -1.960  1.00 93.95 85  A 1 
ATOM 697  O O   . ILE A 1 85  ? -3.885  -9.695  -2.097  1.00 93.01 85  A 1 
ATOM 698  C CB  . ILE A 1 85  ? -5.209  -9.577  0.551   1.00 95.47 85  A 1 
ATOM 699  C CG1 . ILE A 1 85  ? -6.150  -10.054 1.684   1.00 95.36 85  A 1 
ATOM 700  C CG2 . ILE A 1 85  ? -4.672  -8.161  0.855   1.00 95.16 85  A 1 
ATOM 701  C CD1 . ILE A 1 85  ? -5.464  -10.222 3.044   1.00 94.27 85  A 1 
ATOM 702  N N   . PHE A 1 86  ? -5.407  -8.200  -2.760  1.00 94.04 86  A 1 
ATOM 703  C CA  . PHE A 1 86  ? -4.621  -7.652  -3.861  1.00 93.68 86  A 1 
ATOM 704  C C   . PHE A 1 86  ? -3.969  -6.328  -3.491  1.00 94.58 86  A 1 
ATOM 705  O O   . PHE A 1 86  ? -4.480  -5.567  -2.680  1.00 94.21 86  A 1 
ATOM 706  C CB  . PHE A 1 86  ? -5.508  -7.499  -5.096  1.00 91.91 86  A 1 
ATOM 707  C CG  . PHE A 1 86  ? -6.073  -8.810  -5.588  1.00 90.68 86  A 1 
ATOM 708  C CD1 . PHE A 1 86  ? -5.233  -9.727  -6.239  1.00 87.82 86  A 1 
ATOM 709  C CD2 . PHE A 1 86  ? -7.429  -9.118  -5.378  1.00 87.60 86  A 1 
ATOM 710  C CE1 . PHE A 1 86  ? -5.750  -10.948 -6.689  1.00 86.02 86  A 1 
ATOM 711  C CE2 . PHE A 1 86  ? -7.946  -10.340 -5.829  1.00 85.73 86  A 1 
ATOM 712  C CZ  . PHE A 1 86  ? -7.107  -11.255 -6.487  1.00 85.50 86  A 1 
ATOM 713  N N   . GLY A 1 87  ? -2.846  -6.017  -4.127  1.00 93.40 87  A 1 
ATOM 714  C CA  . GLY A 1 87  ? -2.190  -4.721  -3.981  1.00 93.55 87  A 1 
ATOM 715  C C   . GLY A 1 87  ? -0.761  -4.757  -4.479  1.00 93.45 87  A 1 
ATOM 716  O O   . GLY A 1 87  ? -0.138  -5.818  -4.500  1.00 92.25 87  A 1 
ATOM 717  N N   . ALA A 1 88  ? -0.213  -3.600  -4.838  1.00 93.64 88  A 1 
ATOM 718  C CA  . ALA A 1 88  ? 1.149   -3.492  -5.350  1.00 93.42 88  A 1 
ATOM 719  C C   . ALA A 1 88  ? 2.184   -4.155  -4.420  1.00 92.97 88  A 1 
ATOM 720  O O   . ALA A 1 88  ? 1.950   -4.389  -3.227  1.00 91.62 88  A 1 
ATOM 721  C CB  . ALA A 1 88  ? 1.475   -2.008  -5.597  1.00 93.22 88  A 1 
ATOM 722  N N   . ARG A 1 89  ? 3.369   -4.477  -4.959  1.00 92.58 89  A 1 
ATOM 723  C CA  . ARG A 1 89  ? 4.492   -4.921  -4.121  1.00 92.37 89  A 1 
ATOM 724  C C   . ARG A 1 89  ? 4.821   -3.855  -3.071  1.00 93.30 89  A 1 
ATOM 725  O O   . ARG A 1 89  ? 4.651   -2.662  -3.313  1.00 91.78 89  A 1 
ATOM 726  C CB  . ARG A 1 89  ? 5.709   -5.284  -4.990  1.00 90.84 89  A 1 
ATOM 727  C CG  . ARG A 1 89  ? 5.460   -6.584  -5.778  1.00 85.94 89  A 1 
ATOM 728  C CD  . ARG A 1 89  ? 6.692   -7.020  -6.576  1.00 82.09 89  A 1 
ATOM 729  N NE  . ARG A 1 89  ? 6.465   -8.352  -7.186  1.00 78.61 89  A 1 
ATOM 730  C CZ  . ARG A 1 89  ? 6.717   -9.542  -6.655  1.00 75.51 89  A 1 
ATOM 731  N NH1 . ARG A 1 89  ? 7.307   -9.707  -5.514  1.00 66.63 89  A 1 
ATOM 732  N NH2 . ARG A 1 89  ? 6.350   -10.612 -7.282  1.00 68.87 89  A 1 
ATOM 733  N N   . ARG A 1 90  ? 5.304   -4.288  -1.895  1.00 92.13 90  A 1 
ATOM 734  C CA  . ARG A 1 90  ? 5.736   -3.414  -0.783  1.00 93.45 90  A 1 
ATOM 735  C C   . ARG A 1 90  ? 4.635   -2.577  -0.094  1.00 94.91 90  A 1 
ATOM 736  O O   . ARG A 1 90  ? 4.958   -1.798  0.794   1.00 93.50 90  A 1 
ATOM 737  C CB  . ARG A 1 90  ? 6.939   -2.553  -1.216  1.00 93.03 90  A 1 
ATOM 738  C CG  . ARG A 1 90  ? 8.137   -3.333  -1.790  1.00 90.71 90  A 1 
ATOM 739  C CD  . ARG A 1 90  ? 8.832   -4.181  -0.712  1.00 85.93 90  A 1 
ATOM 740  N NE  . ARG A 1 90  ? 10.075  -4.796  -1.217  1.00 79.73 90  A 1 
ATOM 741  C CZ  . ARG A 1 90  ? 11.019  -5.363  -0.480  1.00 71.94 90  A 1 
ATOM 742  N NH1 . ARG A 1 90  ? 10.928  -5.461  0.817   1.00 64.47 90  A 1 
ATOM 743  N NH2 . ARG A 1 90  ? 12.087  -5.849  -1.042  1.00 64.32 90  A 1 
ATOM 744  N N   . VAL A 1 91  ? 3.341   -2.793  -0.381  1.00 95.19 91  A 1 
ATOM 745  C CA  . VAL A 1 91  ? 2.251   -2.095  0.347   1.00 95.73 91  A 1 
ATOM 746  C C   . VAL A 1 91  ? 1.906   -2.700  1.716   1.00 96.08 91  A 1 
ATOM 747  O O   . VAL A 1 91  ? 1.036   -2.182  2.422   1.00 95.32 91  A 1 
ATOM 748  C CB  . VAL A 1 91  ? 0.977   -1.947  -0.505  1.00 95.45 91  A 1 
ATOM 749  C CG1 . VAL A 1 91  ? 1.272   -1.206  -1.809  1.00 93.10 91  A 1 
ATOM 750  C CG2 . VAL A 1 91  ? 0.300   -3.288  -0.790  1.00 93.44 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? 2.568   -3.796  2.125   1.00 95.28 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? 2.407   -4.423  3.441   1.00 95.22 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? 1.463   -5.630  3.494   1.00 95.75 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? 0.991   -5.965  4.578   1.00 94.87 92  A 1 
ATOM 755  N N   . LYS A 1 93  ? 1.194   -6.325  2.369   1.00 96.41 93  A 1 
ATOM 756  C CA  . LYS A 1 93  ? 0.340   -7.535  2.314   1.00 96.49 93  A 1 
ATOM 757  C C   . LYS A 1 93  ? 0.798   -8.628  3.288   1.00 96.64 93  A 1 
ATOM 758  O O   . LYS A 1 93  ? 0.009   -9.065  4.117   1.00 96.31 93  A 1 
ATOM 759  C CB  . LYS A 1 93  ? 0.288   -8.109  0.891   1.00 95.76 93  A 1 
ATOM 760  C CG  . LYS A 1 93  ? -0.318  -7.150  -0.146  1.00 94.78 93  A 1 
ATOM 761  C CD  . LYS A 1 93  ? -0.532  -7.835  -1.505  1.00 93.28 93  A 1 
ATOM 762  C CE  . LYS A 1 93  ? 0.746   -8.403  -2.140  1.00 90.32 93  A 1 
ATOM 763  N NZ  . LYS A 1 93  ? 1.580   -7.372  -2.779  1.00 88.03 93  A 1 
ATOM 764  N N   . THR A 1 94  ? 2.083   -8.990  3.256   1.00 95.25 94  A 1 
ATOM 765  C CA  . THR A 1 94  ? 2.684   -9.993  4.152   1.00 94.87 94  A 1 
ATOM 766  C C   . THR A 1 94  ? 2.507   -9.636  5.630   1.00 95.15 94  A 1 
ATOM 767  O O   . THR A 1 94  ? 2.187   -10.493 6.455   1.00 94.42 94  A 1 
ATOM 768  C CB  . THR A 1 94  ? 4.190   -10.109 3.869   1.00 94.02 94  A 1 
ATOM 769  O OG1 . THR A 1 94  ? 4.423   -10.196 2.487   1.00 91.64 94  A 1 
ATOM 770  C CG2 . THR A 1 94  ? 4.857   -11.274 4.583   1.00 91.85 94  A 1 
ATOM 771  N N   . VAL A 1 95  ? 2.692   -8.355  5.987   1.00 94.50 95  A 1 
ATOM 772  C CA  . VAL A 1 95  ? 2.511   -7.874  7.366   1.00 93.94 95  A 1 
ATOM 773  C C   . VAL A 1 95  ? 1.051   -8.017  7.789   1.00 94.48 95  A 1 
ATOM 774  O O   . VAL A 1 95  ? 0.780   -8.534  8.869   1.00 93.98 95  A 1 
ATOM 775  C CB  . VAL A 1 95  ? 2.991   -6.417  7.523   1.00 93.33 95  A 1 
ATOM 776  C CG1 . VAL A 1 95  ? 2.773   -5.887  8.947   1.00 90.97 95  A 1 
ATOM 777  C CG2 . VAL A 1 95  ? 4.489   -6.301  7.201   1.00 90.76 95  A 1 
ATOM 778  N N   . LEU A 1 96  ? 0.115   -7.625  6.926   1.00 95.14 96  A 1 
ATOM 779  C CA  . LEU A 1 96  ? -1.319  -7.740  7.176   1.00 95.80 96  A 1 
ATOM 780  C C   . LEU A 1 96  ? -1.755  -9.202  7.349   1.00 96.12 96  A 1 
ATOM 781  O O   . LEU A 1 96  ? -2.463  -9.505  8.308   1.00 95.86 96  A 1 
ATOM 782  C CB  . LEU A 1 96  ? -2.068  -7.034  6.036   1.00 96.17 96  A 1 
ATOM 783  C CG  . LEU A 1 96  ? -3.602  -7.116  6.136   1.00 95.72 96  A 1 
ATOM 784  C CD1 . LEU A 1 96  ? -4.137  -6.492  7.423   1.00 93.66 96  A 1 
ATOM 785  C CD2 . LEU A 1 96  ? -4.208  -6.367  4.950   1.00 93.66 96  A 1 
ATOM 786  N N   . ILE A 1 97  ? -1.304  -10.121 6.480   1.00 96.29 97  A 1 
ATOM 787  C CA  . ILE A 1 97  ? -1.602  -11.559 6.607   1.00 96.11 97  A 1 
ATOM 788  C C   . ILE A 1 97  ? -1.110  -12.095 7.949   1.00 95.95 97  A 1 
ATOM 789  O O   . ILE A 1 97  ? -1.869  -12.741 8.666   1.00 95.33 97  A 1 
ATOM 790  C CB  . ILE A 1 97  ? -0.997  -12.358 5.430   1.00 95.25 97  A 1 
ATOM 791  C CG1 . ILE A 1 97  ? -1.830  -12.079 4.164   1.00 91.07 97  A 1 
ATOM 792  C CG2 . ILE A 1 97  ? -0.961  -13.872 5.719   1.00 91.01 97  A 1 
ATOM 793  C CD1 . ILE A 1 97  ? -1.283  -12.786 2.929   1.00 83.74 97  A 1 
ATOM 794  N N   . ARG A 1 98  ? 0.139   -11.787 8.336   1.00 94.64 98  A 1 
ATOM 795  C CA  . ARG A 1 98  ? 0.691   -12.231 9.626   1.00 93.45 98  A 1 
ATOM 796  C C   . ARG A 1 98  ? -0.102  -11.693 10.816  1.00 93.29 98  A 1 
ATOM 797  O O   . ARG A 1 98  ? -0.300  -12.417 11.788  1.00 92.44 98  A 1 
ATOM 798  C CB  . ARG A 1 98  ? 2.163   -11.824 9.732   1.00 93.45 98  A 1 
ATOM 799  C CG  . ARG A 1 98  ? 3.056   -12.668 8.816   1.00 89.99 98  A 1 
ATOM 800  C CD  . ARG A 1 98  ? 4.501   -12.177 8.915   1.00 85.99 98  A 1 
ATOM 801  N NE  . ARG A 1 98  ? 5.384   -12.926 8.001   1.00 79.44 98  A 1 
ATOM 802  C CZ  . ARG A 1 98  ? 6.659   -13.226 8.184   1.00 70.15 98  A 1 
ATOM 803  N NH1 . ARG A 1 98  ? 7.307   -12.884 9.268   1.00 64.50 98  A 1 
ATOM 804  N NH2 . ARG A 1 98  ? 7.315   -13.889 7.273   1.00 63.99 98  A 1 
ATOM 805  N N   . GLN A 1 99  ? -0.580  -10.454 10.750  1.00 95.04 99  A 1 
ATOM 806  C CA  . GLN A 1 99  ? -1.445  -9.876  11.783  1.00 93.86 99  A 1 
ATOM 807  C C   . GLN A 1 99  ? -2.805  -10.585 11.852  1.00 94.54 99  A 1 
ATOM 808  O O   . GLN A 1 99  ? -3.273  -10.885 12.948  1.00 94.02 99  A 1 
ATOM 809  C CB  . GLN A 1 99  ? -1.647  -8.379  11.523  1.00 93.48 99  A 1 
ATOM 810  C CG  . GLN A 1 99  ? -0.395  -7.546  11.842  1.00 89.79 99  A 1 
ATOM 811  C CD  . GLN A 1 99  ? -0.537  -6.084  11.420  1.00 87.33 99  A 1 
ATOM 812  O OE1 . GLN A 1 99  ? -1.395  -5.688  10.646  1.00 82.09 99  A 1 
ATOM 813  N NE2 . GLN A 1 99  ? 0.311   -5.208  11.914  1.00 78.11 99  A 1 
ATOM 814  N N   . LEU A 1 100 ? -3.420  -10.894 10.704  1.00 94.97 100 A 1 
ATOM 815  C CA  . LEU A 1 100 ? -4.683  -11.635 10.638  1.00 95.29 100 A 1 
ATOM 816  C C   . LEU A 1 100 ? -4.538  -13.046 11.215  1.00 95.69 100 A 1 
ATOM 817  O O   . LEU A 1 100 ? -5.358  -13.443 12.034  1.00 95.05 100 A 1 
ATOM 818  C CB  . LEU A 1 100 ? -5.173  -11.694 9.180   1.00 95.85 100 A 1 
ATOM 819  C CG  . LEU A 1 100 ? -5.664  -10.345 8.632   1.00 95.37 100 A 1 
ATOM 820  C CD1 . LEU A 1 100 ? -5.769  -10.418 7.108   1.00 93.86 100 A 1 
ATOM 821  C CD2 . LEU A 1 100 ? -7.034  -9.963  9.193   1.00 94.13 100 A 1 
ATOM 822  N N   . ILE A 1 101 ? -3.469  -13.766 10.851  1.00 95.56 101 A 1 
ATOM 823  C CA  . ILE A 1 101 ? -3.161  -15.105 11.372  1.00 94.83 101 A 1 
ATOM 824  C C   . ILE A 1 101 ? -2.918  -15.073 12.882  1.00 94.68 101 A 1 
ATOM 825  O O   . ILE A 1 101 ? -3.439  -15.911 13.602  1.00 93.32 101 A 1 
ATOM 826  C CB  . ILE A 1 101 ? -1.932  -15.684 10.639  1.00 92.95 101 A 1 
ATOM 827  C CG1 . ILE A 1 101 ? -2.272  -15.961 9.162   1.00 85.35 101 A 1 
ATOM 828  C CG2 . ILE A 1 101 ? -1.413  -16.973 11.299  1.00 84.02 101 A 1 
ATOM 829  C CD1 . ILE A 1 101 ? -1.020  -16.264 8.333   1.00 82.48 101 A 1 
ATOM 830  N N   . SER A 1 102 ? -2.140  -14.097 13.370  1.00 92.67 102 A 1 
ATOM 831  C CA  . SER A 1 102 ? -1.808  -13.995 14.801  1.00 91.04 102 A 1 
ATOM 832  C C   . SER A 1 102 ? -3.028  -13.717 15.683  1.00 90.64 102 A 1 
ATOM 833  O O   . SER A 1 102 ? -3.005  -14.044 16.864  1.00 88.65 102 A 1 
ATOM 834  C CB  . SER A 1 102 ? -0.778  -12.887 15.045  1.00 89.20 102 A 1 
ATOM 835  O OG  . SER A 1 102 ? 0.402   -13.105 14.301  1.00 76.46 102 A 1 
ATOM 836  N N   . ASN A 1 103 ? -4.063  -13.110 15.120  1.00 93.73 103 A 1 
ATOM 837  C CA  . ASN A 1 103 ? -5.314  -12.802 15.812  1.00 93.18 103 A 1 
ATOM 838  C C   . ASN A 1 103 ? -6.406  -13.859 15.570  1.00 94.10 103 A 1 
ATOM 839  O O   . ASN A 1 103 ? -7.523  -13.692 16.056  1.00 92.59 103 A 1 
ATOM 840  C CB  . ASN A 1 103 ? -5.785  -11.410 15.359  1.00 92.13 103 A 1 
ATOM 841  C CG  . ASN A 1 103 ? -4.875  -10.265 15.768  1.00 88.33 103 A 1 
ATOM 842  O OD1 . ASN A 1 103 ? -4.055  -10.319 16.663  1.00 80.44 103 A 1 
ATOM 843  N ND2 . ASN A 1 103 ? -5.015  -9.132  15.120  1.00 80.02 103 A 1 
ATOM 844  N N   . PHE A 1 104 ? -6.131  -14.898 14.780  1.00 93.73 104 A 1 
ATOM 845  C CA  . PHE A 1 104 ? -7.105  -15.929 14.446  1.00 93.79 104 A 1 
ATOM 846  C C   . PHE A 1 104 ? -7.145  -17.017 15.530  1.00 93.48 104 A 1 
ATOM 847  O O   . PHE A 1 104 ? -6.118  -17.590 15.898  1.00 91.64 104 A 1 
ATOM 848  C CB  . PHE A 1 104 ? -6.785  -16.500 13.061  1.00 94.13 104 A 1 
ATOM 849  C CG  . PHE A 1 104 ? -7.787  -17.536 12.599  1.00 95.13 104 A 1 
ATOM 850  C CD1 . PHE A 1 104 ? -7.517  -18.900 12.791  1.00 93.06 104 A 1 
ATOM 851  C CD2 . PHE A 1 104 ? -9.004  -17.136 12.023  1.00 93.46 104 A 1 
ATOM 852  C CE1 . PHE A 1 104 ? -8.465  -19.865 12.417  1.00 92.91 104 A 1 
ATOM 853  C CE2 . PHE A 1 104 ? -9.955  -18.103 11.647  1.00 93.30 104 A 1 
ATOM 854  C CZ  . PHE A 1 104 ? -9.683  -19.467 11.851  1.00 94.04 104 A 1 
ATOM 855  N N   . GLU A 1 105 ? -8.338  -17.319 16.025  1.00 93.45 105 A 1 
ATOM 856  C CA  . GLU A 1 105 ? -8.576  -18.409 16.971  1.00 92.58 105 A 1 
ATOM 857  C C   . GLU A 1 105 ? -8.711  -19.733 16.208  1.00 92.21 105 A 1 
ATOM 858  O O   . GLU A 1 105 ? -9.739  -20.015 15.591  1.00 84.45 105 A 1 
ATOM 859  C CB  . GLU A 1 105 ? -9.820  -18.116 17.823  1.00 89.45 105 A 1 
ATOM 860  C CG  . GLU A 1 105 ? -9.643  -16.888 18.736  1.00 80.47 105 A 1 
ATOM 861  C CD  . GLU A 1 105 ? -10.853 -16.612 19.649  1.00 72.01 105 A 1 
ATOM 862  O OE1 . GLU A 1 105 ? -10.767 -15.640 20.432  1.00 64.18 105 A 1 
ATOM 863  O OE2 . GLU A 1 105 ? -11.853 -17.355 19.566  1.00 63.33 105 A 1 
ATOM 864  N N   . GLY A 1 106 ? -7.646  -20.544 16.221  1.00 91.72 106 A 1 
ATOM 865  C CA  . GLY A 1 106 ? -7.599  -21.842 15.545  1.00 92.27 106 A 1 
ATOM 866  C C   . GLY A 1 106 ? -6.199  -22.202 15.050  1.00 93.65 106 A 1 
ATOM 867  O O   . GLY A 1 106 ? -5.250  -21.420 15.166  1.00 91.33 106 A 1 
ATOM 868  N N   . LYS A 1 107 ? -6.046  -23.396 14.476  1.00 94.29 107 A 1 
ATOM 869  C CA  . LYS A 1 107 ? -4.780  -23.837 13.881  1.00 94.72 107 A 1 
ATOM 870  C C   . LYS A 1 107 ? -4.623  -23.227 12.492  1.00 95.50 107 A 1 
ATOM 871  O O   . LYS A 1 107 ? -5.476  -23.387 11.620  1.00 94.07 107 A 1 
ATOM 872  C CB  . LYS A 1 107 ? -4.709  -25.367 13.880  1.00 93.09 107 A 1 
ATOM 873  C CG  . LYS A 1 107 ? -3.343  -25.897 13.424  1.00 80.72 107 A 1 
ATOM 874  C CD  . LYS A 1 107 ? -3.337  -27.429 13.514  1.00 73.37 107 A 1 
ATOM 875  C CE  . LYS A 1 107 ? -2.123  -28.061 12.832  1.00 63.92 107 A 1 
ATOM 876  N NZ  . LYS A 1 107 ? -2.359  -29.512 12.577  1.00 54.84 107 A 1 
ATOM 877  N N   . THR A 1 108 ? -3.501  -22.554 12.278  1.00 93.94 108 A 1 
ATOM 878  C CA  . THR A 1 108 ? -3.212  -21.850 11.026  1.00 94.27 108 A 1 
ATOM 879  C C   . THR A 1 108 ? -2.033  -22.474 10.288  1.00 93.85 108 A 1 
ATOM 880  O O   . THR A 1 108 ? -1.099  -22.987 10.905  1.00 92.35 108 A 1 
ATOM 881  C CB  . THR A 1 108 ? -2.992  -20.349 11.254  1.00 93.23 108 A 1 
ATOM 882  O OG1 . THR A 1 108 ? -1.819  -20.126 12.008  1.00 85.26 108 A 1 
ATOM 883  C CG2 . THR A 1 108 ? -4.145  -19.686 12.008  1.00 85.62 108 A 1 
ATOM 884  N N   . MET A 1 109 ? -2.056  -22.405 8.958   1.00 94.88 109 A 1 
ATOM 885  C CA  . MET A 1 109 ? -0.941  -22.758 8.081   1.00 94.59 109 A 1 
ATOM 886  C C   . MET A 1 109 ? -0.628  -21.568 7.176   1.00 94.97 109 A 1 
ATOM 887  O O   . MET A 1 109 ? -1.521  -21.050 6.513   1.00 93.92 109 A 1 
ATOM 888  C CB  . MET A 1 109 ? -1.301  -24.021 7.281   1.00 93.69 109 A 1 
ATOM 889  C CG  . MET A 1 109 ? -0.186  -24.442 6.316   1.00 93.24 109 A 1 
ATOM 890  S SD  . MET A 1 109 ? -0.548  -25.924 5.344   1.00 92.18 109 A 1 
ATOM 891  C CE  . MET A 1 109 ? -0.387  -27.215 6.603   1.00 83.65 109 A 1 
ATOM 892  N N   . LEU A 1 110 ? 0.638   -21.132 7.152   1.00 92.87 110 A 1 
ATOM 893  C CA  . LEU A 1 110 ? 1.109   -20.064 6.266   1.00 93.48 110 A 1 
ATOM 894  C C   . LEU A 1 110 ? 2.056   -20.648 5.220   1.00 93.52 110 A 1 
ATOM 895  O O   . LEU A 1 110 ? 3.096   -21.192 5.575   1.00 92.11 110 A 1 
ATOM 896  C CB  . LEU A 1 110 ? 1.781   -18.952 7.093   1.00 93.18 110 A 1 
ATOM 897  C CG  . LEU A 1 110 ? 2.395   -17.808 6.252   1.00 92.55 110 A 1 
ATOM 898  C CD1 . LEU A 1 110 ? 1.358   -17.057 5.413   1.00 88.01 110 A 1 
ATOM 899  C CD2 . LEU A 1 110 ? 3.069   -16.794 7.180   1.00 87.66 110 A 1 
ATOM 900  N N   . LEU A 1 111 ? 1.715   -20.467 3.946   1.00 94.00 111 A 1 
ATOM 901  C CA  . LEU A 1 111 ? 2.516   -20.829 2.783   1.00 93.60 111 A 1 
ATOM 902  C C   . LEU A 1 111 ? 2.961   -19.572 2.028   1.00 93.47 111 A 1 
ATOM 903  O O   . LEU A 1 111 ? 2.302   -18.533 2.077   1.00 92.70 111 A 1 
ATOM 904  C CB  . LEU A 1 111 ? 1.699   -21.776 1.889   1.00 93.73 111 A 1 
ATOM 905  C CG  . LEU A 1 111 ? 1.272   -23.109 2.532   1.00 92.93 111 A 1 
ATOM 906  C CD1 . LEU A 1 111 ? 0.515   -23.948 1.504   1.00 89.54 111 A 1 
ATOM 907  C CD2 . LEU A 1 111 ? 2.464   -23.926 3.036   1.00 90.33 111 A 1 
ATOM 908  N N   . ASN A 1 112 ? 4.090   -19.655 1.309   1.00 94.58 112 A 1 
ATOM 909  C CA  . ASN A 1 112 ? 4.582   -18.580 0.455   1.00 94.44 112 A 1 
ATOM 910  C C   . ASN A 1 112 ? 4.723   -19.088 -0.986  1.00 94.06 112 A 1 
ATOM 911  O O   . ASN A 1 112 ? 5.437   -20.054 -1.229  1.00 92.60 112 A 1 
ATOM 912  C CB  . ASN A 1 112 ? 5.898   -18.041 1.036   1.00 93.14 112 A 1 
ATOM 913  C CG  . ASN A 1 112 ? 6.411   -16.812 0.301   1.00 91.65 112 A 1 
ATOM 914  O OD1 . ASN A 1 112 ? 6.150   -16.568 -0.863  1.00 84.35 112 A 1 
ATOM 915  N ND2 . ASN A 1 112 ? 7.164   -15.973 0.962   1.00 83.58 112 A 1 
ATOM 916  N N   . GLY A 1 113 ? 4.079   -18.434 -1.949  1.00 93.61 113 A 1 
ATOM 917  C CA  . GLY A 1 113 ? 4.117   -18.814 -3.362  1.00 92.95 113 A 1 
ATOM 918  C C   . GLY A 1 113 ? 5.475   -18.625 -4.046  1.00 92.79 113 A 1 
ATOM 919  O O   . GLY A 1 113 ? 5.652   -19.103 -5.161  1.00 91.44 113 A 1 
ATOM 920  N N   . GLU A 1 114 ? 6.448   -17.953 -3.423  1.00 92.79 114 A 1 
ATOM 921  C CA  . GLU A 1 114 ? 7.842   -17.893 -3.901  1.00 92.42 114 A 1 
ATOM 922  C C   . GLU A 1 114 ? 8.706   -19.061 -3.361  1.00 93.34 114 A 1 
ATOM 923  O O   . GLU A 1 114 ? 9.861   -19.197 -3.767  1.00 91.36 114 A 1 
ATOM 924  C CB  . GLU A 1 114 ? 8.479   -16.510 -3.598  1.00 90.71 114 A 1 
ATOM 925  C CG  . GLU A 1 114 ? 7.803   -15.324 -4.329  1.00 87.63 114 A 1 
ATOM 926  C CD  . GLU A 1 114 ? 8.571   -13.976 -4.262  1.00 85.34 114 A 1 
ATOM 927  O OE1 . GLU A 1 114 ? 8.523   -13.179 -5.255  1.00 77.39 114 A 1 
ATOM 928  O OE2 . GLU A 1 114 ? 9.228   -13.675 -3.240  1.00 77.05 114 A 1 
ATOM 929  N N   . ASP A 1 115 ? 8.168   -19.915 -2.480  1.00 92.08 115 A 1 
ATOM 930  C CA  . ASP A 1 115 ? 8.867   -21.058 -1.890  1.00 93.51 115 A 1 
ATOM 931  C C   . ASP A 1 115 ? 8.621   -22.346 -2.692  1.00 93.84 115 A 1 
ATOM 932  O O   . ASP A 1 115 ? 7.475   -22.723 -2.966  1.00 92.82 115 A 1 
ATOM 933  C CB  . ASP A 1 115 ? 8.430   -21.194 -0.424  1.00 92.69 115 A 1 
ATOM 934  C CG  . ASP A 1 115 ? 9.120   -22.330 0.329   1.00 90.12 115 A 1 
ATOM 935  O OD1 . ASP A 1 115 ? 10.086  -22.892 -0.223  1.00 84.19 115 A 1 
ATOM 936  O OD2 . ASP A 1 115 ? 8.645   -22.604 1.451   1.00 84.33 115 A 1 
ATOM 937  N N   . TYR A 1 116 ? 9.705   -23.051 -3.051  1.00 93.11 116 A 1 
ATOM 938  C CA  . TYR A 1 116 ? 9.647   -24.313 -3.793  1.00 93.75 116 A 1 
ATOM 939  C C   . TYR A 1 116 ? 8.904   -25.420 -3.035  1.00 93.81 116 A 1 
ATOM 940  O O   . TYR A 1 116 ? 8.175   -26.189 -3.665  1.00 91.29 116 A 1 
ATOM 941  C CB  . TYR A 1 116 ? 11.064  -24.780 -4.143  1.00 92.81 116 A 1 
ATOM 942  C CG  . TYR A 1 116 ? 11.744  -23.945 -5.209  1.00 87.57 116 A 1 
ATOM 943  C CD1 . TYR A 1 116 ? 11.320  -24.049 -6.549  1.00 78.67 116 A 1 
ATOM 944  C CD2 . TYR A 1 116 ? 12.797  -23.078 -4.873  1.00 78.01 116 A 1 
ATOM 945  C CE1 . TYR A 1 116 ? 11.948  -23.284 -7.552  1.00 73.52 116 A 1 
ATOM 946  C CE2 . TYR A 1 116 ? 13.429  -22.311 -5.871  1.00 73.72 116 A 1 
ATOM 947  C CZ  . TYR A 1 116 ? 13.002  -22.416 -7.213  1.00 74.25 116 A 1 
ATOM 948  O OH  . TYR A 1 116 ? 13.613  -21.678 -8.181  1.00 71.82 116 A 1 
ATOM 949  N N   . ASP A 1 117 ? 9.022   -25.474 -1.704  1.00 93.17 117 A 1 
ATOM 950  C CA  . ASP A 1 117 ? 8.305   -26.458 -0.889  1.00 92.61 117 A 1 
ATOM 951  C C   . ASP A 1 117 ? 6.792   -26.213 -0.960  1.00 92.54 117 A 1 
ATOM 952  O O   . ASP A 1 117 ? 6.003   -27.147 -1.121  1.00 91.32 117 A 1 
ATOM 953  C CB  . ASP A 1 117 ? 8.806   -26.419 0.566   1.00 92.35 117 A 1 
ATOM 954  C CG  . ASP A 1 117 ? 10.236  -26.954 0.760   1.00 87.32 117 A 1 
ATOM 955  O OD1 . ASP A 1 117 ? 10.749  -27.642 -0.155  1.00 81.97 117 A 1 
ATOM 956  O OD2 . ASP A 1 117 ? 10.796  -26.728 1.854   1.00 82.27 117 A 1 
ATOM 957  N N   . THR A 1 118 ? 6.362   -24.957 -0.951  1.00 93.26 118 A 1 
ATOM 958  C CA  . THR A 1 118 ? 4.955   -24.586 -1.176  1.00 93.31 118 A 1 
ATOM 959  C C   . THR A 1 118 ? 4.459   -25.027 -2.551  1.00 93.58 118 A 1 
ATOM 960  O O   . THR A 1 118 ? 3.346   -25.551 -2.668  1.00 92.69 118 A 1 
ATOM 961  C CB  . THR A 1 118 ? 4.763   -23.072 -1.039  1.00 92.59 118 A 1 
ATOM 962  O OG1 . THR A 1 118 ? 4.981   -22.675 0.296   1.00 88.39 118 A 1 
ATOM 963  C CG2 . THR A 1 118 ? 3.346   -22.622 -1.411  1.00 88.44 118 A 1 
ATOM 964  N N   . LEU A 1 119 ? 5.270   -24.822 -3.604  1.00 94.48 119 A 1 
ATOM 965  C CA  . LEU A 1 119 ? 4.909   -25.246 -4.960  1.00 94.07 119 A 1 
ATOM 966  C C   . LEU A 1 119 ? 4.739   -26.766 -5.035  1.00 94.30 119 A 1 
ATOM 967  O O   . LEU A 1 119 ? 3.734   -27.222 -5.582  1.00 93.46 119 A 1 
ATOM 968  C CB  . LEU A 1 119 ? 5.954   -24.753 -5.977  1.00 93.17 119 A 1 
ATOM 969  C CG  . LEU A 1 119 ? 6.065   -23.222 -6.112  1.00 90.72 119 A 1 
ATOM 970  C CD1 . LEU A 1 119 ? 7.162   -22.874 -7.118  1.00 85.24 119 A 1 
ATOM 971  C CD2 . LEU A 1 119 ? 4.763   -22.578 -6.588  1.00 85.35 119 A 1 
ATOM 972  N N   . ALA A 1 120 ? 5.656   -27.536 -4.424  1.00 95.02 120 A 1 
ATOM 973  C CA  . ALA A 1 120 ? 5.591   -28.996 -4.381  1.00 94.97 120 A 1 
ATOM 974  C C   . ALA A 1 120 ? 4.370   -29.504 -3.593  1.00 95.01 120 A 1 
ATOM 975  O O   . ALA A 1 120 ? 3.641   -30.370 -4.072  1.00 93.76 120 A 1 
ATOM 976  C CB  . ALA A 1 120 ? 6.910   -29.514 -3.792  1.00 95.08 120 A 1 
ATOM 977  N N   . LEU A 1 121 ? 4.083   -28.922 -2.422  1.00 94.44 121 A 1 
ATOM 978  C CA  . LEU A 1 121 ? 2.918   -29.280 -1.593  1.00 93.82 121 A 1 
ATOM 979  C C   . LEU A 1 121 ? 1.586   -29.072 -2.323  1.00 94.19 121 A 1 
ATOM 980  O O   . LEU A 1 121 ? 0.637   -29.840 -2.138  1.00 93.06 121 A 1 
ATOM 981  C CB  . LEU A 1 121 ? 2.931   -28.426 -0.311  1.00 93.38 121 A 1 
ATOM 982  C CG  . LEU A 1 121 ? 3.984   -28.827 0.737   1.00 89.36 121 A 1 
ATOM 983  C CD1 . LEU A 1 121 ? 4.035   -27.758 1.834   1.00 84.62 121 A 1 
ATOM 984  C CD2 . LEU A 1 121 ? 3.658   -30.168 1.390   1.00 86.24 121 A 1 
ATOM 985  N N   . LEU A 1 122 ? 1.515   -28.027 -3.152  1.00 94.09 122 A 1 
ATOM 986  C CA  . LEU A 1 122 ? 0.301   -27.675 -3.888  1.00 93.88 122 A 1 
ATOM 987  C C   . LEU A 1 122 ? 0.289   -28.207 -5.331  1.00 93.84 122 A 1 
ATOM 988  O O   . LEU A 1 122 ? -0.687  -27.962 -6.038  1.00 92.42 122 A 1 
ATOM 989  C CB  . LEU A 1 122 ? 0.103   -26.151 -3.829  1.00 93.66 122 A 1 
ATOM 990  C CG  . LEU A 1 122 ? -0.129  -25.575 -2.417  1.00 92.98 122 A 1 
ATOM 991  C CD1 . LEU A 1 122 ? -0.232  -24.054 -2.516  1.00 90.12 122 A 1 
ATOM 992  C CD2 . LEU A 1 122 ? -1.417  -26.093 -1.776  1.00 90.17 122 A 1 
ATOM 993  N N   . GLU A 1 123 ? 1.337   -28.902 -5.795  1.00 94.42 123 A 1 
ATOM 994  C CA  . GLU A 1 123 ? 1.450   -29.369 -7.185  1.00 94.04 123 A 1 
ATOM 995  C C   . GLU A 1 123 ? 0.338   -30.359 -7.533  1.00 93.59 123 A 1 
ATOM 996  O O   . GLU A 1 123 ? -0.443  -30.112 -8.465  1.00 90.66 123 A 1 
ATOM 997  C CB  . GLU A 1 123 ? 2.845   -29.966 -7.427  1.00 93.04 123 A 1 
ATOM 998  C CG  . GLU A 1 123 ? 3.053   -30.325 -8.909  1.00 86.33 123 A 1 
ATOM 999  C CD  . GLU A 1 123 ? 4.496   -30.744 -9.248  1.00 81.14 123 A 1 
ATOM 1000 O OE1 . GLU A 1 123 ? 4.792   -30.767 -10.467 1.00 71.96 123 A 1 
ATOM 1001 O OE2 . GLU A 1 123 ? 5.287   -31.000 -8.320  1.00 73.15 123 A 1 
ATOM 1002 N N   . GLU A 1 124 ? 0.205   -31.418 -6.730  1.00 92.97 124 A 1 
ATOM 1003 C CA  . GLU A 1 124 ? -0.826  -32.435 -6.914  1.00 92.99 124 A 1 
ATOM 1004 C C   . GLU A 1 124 ? -2.211  -31.876 -6.565  1.00 92.56 124 A 1 
ATOM 1005 O O   . GLU A 1 124 ? -2.631  -31.834 -5.405  1.00 89.58 124 A 1 
ATOM 1006 C CB  . GLU A 1 124 ? -0.492  -33.699 -6.106  1.00 92.06 124 A 1 
ATOM 1007 C CG  . GLU A 1 124 ? -1.368  -34.870 -6.587  1.00 82.56 124 A 1 
ATOM 1008 C CD  . GLU A 1 124 ? -1.320  -36.085 -5.659  1.00 75.63 124 A 1 
ATOM 1009 O OE1 . GLU A 1 124 ? -2.394  -36.722 -5.534  1.00 67.62 124 A 1 
ATOM 1010 O OE2 . GLU A 1 124 ? -0.254  -36.342 -5.076  1.00 69.43 124 A 1 
ATOM 1011 N N   . ARG A 1 125 ? -2.949  -31.460 -7.586  1.00 93.87 125 A 1 
ATOM 1012 C CA  . ARG A 1 125 ? -4.313  -30.937 -7.462  1.00 92.98 125 A 1 
ATOM 1013 C C   . ARG A 1 125 ? -5.328  -32.066 -7.273  1.00 93.34 125 A 1 
ATOM 1014 O O   . ARG A 1 125 ? -6.130  -32.356 -8.169  1.00 90.30 125 A 1 
ATOM 1015 C CB  . ARG A 1 125 ? -4.619  -30.011 -8.655  1.00 90.46 125 A 1 
ATOM 1016 C CG  . ARG A 1 125 ? -5.903  -29.205 -8.414  1.00 84.62 125 A 1 
ATOM 1017 C CD  . ARG A 1 125 ? -6.236  -28.296 -9.608  1.00 81.81 125 A 1 
ATOM 1018 N NE  . ARG A 1 125 ? -6.632  -29.083 -10.791 1.00 74.03 125 A 1 
ATOM 1019 C CZ  . ARG A 1 125 ? -6.925  -28.591 -11.987 1.00 69.30 125 A 1 
ATOM 1020 N NH1 . ARG A 1 125 ? -6.885  -27.312 -12.236 1.00 64.59 125 A 1 
ATOM 1021 N NH2 . ARG A 1 125 ? -7.267  -29.389 -12.965 1.00 59.68 125 A 1 
ATOM 1022 N N   . SER A 1 126 ? -5.315  -32.716 -6.099  1.00 94.22 126 A 1 
ATOM 1023 C CA  . SER A 1 126 ? -6.276  -33.754 -5.712  1.00 94.89 126 A 1 
ATOM 1024 C C   . SER A 1 126 ? -6.916  -33.457 -4.352  1.00 95.77 126 A 1 
ATOM 1025 O O   . SER A 1 126 ? -6.298  -32.880 -3.459  1.00 95.13 126 A 1 
ATOM 1026 C CB  . SER A 1 126 ? -5.621  -35.147 -5.766  1.00 93.81 126 A 1 
ATOM 1027 O OG  . SER A 1 126 ? -4.820  -35.423 -4.638  1.00 91.33 126 A 1 
ATOM 1028 N N   . VAL A 1 127 ? -8.179  -33.871 -4.184  1.00 96.01 127 A 1 
ATOM 1029 C CA  . VAL A 1 127 ? -8.899  -33.722 -2.905  1.00 96.47 127 A 1 
ATOM 1030 C C   . VAL A 1 127 ? -8.187  -34.488 -1.791  1.00 96.86 127 A 1 
ATOM 1031 O O   . VAL A 1 127 ? -8.103  -33.998 -0.668  1.00 96.30 127 A 1 
ATOM 1032 C CB  . VAL A 1 127 ? -10.355 -34.212 -3.032  1.00 95.65 127 A 1 
ATOM 1033 C CG1 . VAL A 1 127 ? -11.130 -34.068 -1.713  1.00 92.81 127 A 1 
ATOM 1034 C CG2 . VAL A 1 127 ? -11.113 -33.446 -4.118  1.00 93.08 127 A 1 
ATOM 1035 N N   . ALA A 1 128 ? -7.647  -35.684 -2.096  1.00 96.49 128 A 1 
ATOM 1036 C CA  . ALA A 1 128 ? -6.922  -36.501 -1.128  1.00 96.40 128 A 1 
ATOM 1037 C C   . ALA A 1 128 ? -5.656  -35.792 -0.616  1.00 96.34 128 A 1 
ATOM 1038 O O   . ALA A 1 128 ? -5.458  -35.717 0.596   1.00 95.38 128 A 1 
ATOM 1039 C CB  . ALA A 1 128 ? -6.595  -37.851 -1.775  1.00 96.07 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? -4.856  -35.209 -1.527  1.00 95.25 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? -3.660  -34.450 -1.163  1.00 94.75 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? -4.004  -33.248 -0.270  1.00 95.18 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? -3.435  -33.090 0.810   1.00 94.56 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? -2.940  -33.998 -2.445  1.00 93.65 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? -1.648  -33.268 -2.118  1.00 88.54 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? -0.895  -33.691 -1.262  1.00 80.13 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? -1.368  -32.160 -2.754  1.00 78.91 129 A 1 
ATOM 1048 N N   . TYR A 1 130 ? -4.982  -32.434 -0.667  1.00 96.11 130 A 1 
ATOM 1049 C CA  . TYR A 1 130 ? -5.354  -31.249 0.110   1.00 96.35 130 A 1 
ATOM 1050 C C   . TYR A 1 130 ? -6.027  -31.590 1.440   1.00 96.37 130 A 1 
ATOM 1051 O O   . TYR A 1 130 ? -5.801  -30.885 2.419   1.00 95.47 130 A 1 
ATOM 1052 C CB  . TYR A 1 130 ? -6.225  -30.312 -0.731  1.00 95.98 130 A 1 
ATOM 1053 C CG  . TYR A 1 130 ? -5.561  -29.717 -1.962  1.00 95.78 130 A 1 
ATOM 1054 C CD1 . TYR A 1 130 ? -4.157  -29.613 -2.071  1.00 92.70 130 A 1 
ATOM 1055 C CD2 . TYR A 1 130 ? -6.370  -29.233 -3.009  1.00 92.99 130 A 1 
ATOM 1056 C CE1 . TYR A 1 130 ? -3.566  -29.060 -3.219  1.00 92.09 130 A 1 
ATOM 1057 C CE2 . TYR A 1 130 ? -5.785  -28.676 -4.160  1.00 92.24 130 A 1 
ATOM 1058 C CZ  . TYR A 1 130 ? -4.382  -28.595 -4.268  1.00 93.42 130 A 1 
ATOM 1059 O OH  . TYR A 1 130 ? -3.813  -28.080 -5.385  1.00 91.74 130 A 1 
ATOM 1060 N N   . ARG A 1 131 ? -6.786  -32.688 1.517   1.00 96.88 131 A 1 
ATOM 1061 C CA  . ARG A 1 131 ? -7.347  -33.168 2.788   1.00 96.52 131 A 1 
ATOM 1062 C C   . ARG A 1 131 ? -6.247  -33.592 3.760   1.00 96.55 131 A 1 
ATOM 1063 O O   . ARG A 1 131 ? -6.322  -33.230 4.926   1.00 95.70 131 A 1 
ATOM 1064 C CB  . ARG A 1 131 ? -8.346  -34.300 2.526   1.00 95.92 131 A 1 
ATOM 1065 C CG  . ARG A 1 131 ? -9.079  -34.717 3.810   1.00 87.39 131 A 1 
ATOM 1066 C CD  . ARG A 1 131 ? -10.144 -35.785 3.527   1.00 87.15 131 A 1 
ATOM 1067 N NE  . ARG A 1 131 ? -11.255 -35.257 2.704   1.00 78.90 131 A 1 
ATOM 1068 C CZ  . ARG A 1 131 ? -11.869 -35.856 1.697   1.00 72.72 131 A 1 
ATOM 1069 N NH1 . ARG A 1 131 ? -11.537 -37.050 1.296   1.00 64.94 131 A 1 
ATOM 1070 N NH2 . ARG A 1 131 ? -12.839 -35.249 1.062   1.00 63.04 131 A 1 
ATOM 1071 N N   . HIS A 1 132 ? -5.227  -34.299 3.278   1.00 96.40 132 A 1 
ATOM 1072 C CA  . HIS A 1 132 ? -4.075  -34.671 4.102   1.00 95.85 132 A 1 
ATOM 1073 C C   . HIS A 1 132 ? -3.247  -33.442 4.520   1.00 96.00 132 A 1 
ATOM 1074 O O   . HIS A 1 132 ? -2.909  -33.291 5.692   1.00 94.67 132 A 1 
ATOM 1075 C CB  . HIS A 1 132 ? -3.232  -35.690 3.326   1.00 95.26 132 A 1 
ATOM 1076 C CG  . HIS A 1 132 ? -1.994  -36.112 4.067   1.00 86.54 132 A 1 
ATOM 1077 N ND1 . HIS A 1 132 ? -0.772  -35.489 4.021   1.00 71.61 132 A 1 
ATOM 1078 C CD2 . HIS A 1 132 ? -1.877  -37.161 4.940   1.00 71.79 132 A 1 
ATOM 1079 C CE1 . HIS A 1 132 ? 0.067   -36.137 4.846   1.00 70.92 132 A 1 
ATOM 1080 N NE2 . HIS A 1 132 ? -0.561  -37.171 5.429   1.00 74.45 132 A 1 
ATOM 1081 N N   . LEU A 1 133 ? -2.959  -32.533 3.581   1.00 95.05 133 A 1 
ATOM 1082 C CA  . LEU A 1 133 ? -2.197  -31.303 3.846   1.00 94.77 133 A 1 
ATOM 1083 C C   . LEU A 1 133 ? -2.875  -30.407 4.895   1.00 95.25 133 A 1 
ATOM 1084 O O   . LEU A 1 133 ? -2.199  -29.811 5.738   1.00 94.10 133 A 1 
ATOM 1085 C CB  . LEU A 1 133 ? -2.021  -30.556 2.507   1.00 94.24 133 A 1 
ATOM 1086 C CG  . LEU A 1 133 ? -1.271  -29.214 2.616   1.00 92.11 133 A 1 
ATOM 1087 C CD1 . LEU A 1 133 ? 0.169   -29.398 3.096   1.00 88.02 133 A 1 
ATOM 1088 C CD2 . LEU A 1 133 ? -1.242  -28.520 1.252   1.00 88.52 133 A 1 
ATOM 1089 N N   . LEU A 1 134 ? -4.191  -30.301 4.834   1.00 95.46 134 A 1 
ATOM 1090 C CA  . LEU A 1 134 ? -4.995  -29.413 5.674   1.00 95.53 134 A 1 
ATOM 1091 C C   . LEU A 1 134 ? -5.651  -30.132 6.860   1.00 95.32 134 A 1 
ATOM 1092 O O   . LEU A 1 134 ? -6.566  -29.591 7.477   1.00 93.71 134 A 1 
ATOM 1093 C CB  . LEU A 1 134 ? -6.006  -28.658 4.787   1.00 95.42 134 A 1 
ATOM 1094 C CG  . LEU A 1 134 ? -5.366  -27.804 3.678   1.00 95.07 134 A 1 
ATOM 1095 C CD1 . LEU A 1 134 ? -6.453  -27.212 2.791   1.00 92.40 134 A 1 
ATOM 1096 C CD2 . LEU A 1 134 ? -4.527  -26.652 4.237   1.00 92.47 134 A 1 
ATOM 1097 N N   . GLU A 1 135 ? -5.194  -31.349 7.208   1.00 95.25 135 A 1 
ATOM 1098 C CA  . GLU A 1 135 ? -5.729  -32.083 8.352   1.00 94.82 135 A 1 
ATOM 1099 C C   . GLU A 1 135 ? -5.539  -31.296 9.657   1.00 94.21 135 A 1 
ATOM 1100 O O   . GLU A 1 135 ? -4.423  -30.983 10.095  1.00 90.81 135 A 1 
ATOM 1101 C CB  . GLU A 1 135 ? -5.116  -33.490 8.418   1.00 94.09 135 A 1 
ATOM 1102 C CG  . GLU A 1 135 ? -5.833  -34.345 9.476   1.00 88.01 135 A 1 
ATOM 1103 C CD  . GLU A 1 135 ? -5.349  -35.804 9.541   1.00 82.60 135 A 1 
ATOM 1104 O OE1 . GLU A 1 135 ? -5.988  -36.562 10.305  1.00 74.13 135 A 1 
ATOM 1105 O OE2 . GLU A 1 135 ? -4.359  -36.150 8.858   1.00 75.10 135 A 1 
ATOM 1106 N N   . GLY A 1 136 ? -6.645  -30.950 10.291  1.00 93.81 136 A 1 
ATOM 1107 C CA  . GLY A 1 136 ? -6.673  -30.146 11.512  1.00 93.58 136 A 1 
ATOM 1108 C C   . GLY A 1 136 ? -6.196  -28.701 11.336  1.00 94.59 136 A 1 
ATOM 1109 O O   . GLY A 1 136 ? -5.756  -28.098 12.309  1.00 91.78 136 A 1 
ATOM 1110 N N   . VAL A 1 137 ? -6.213  -28.153 10.116  1.00 94.50 137 A 1 
ATOM 1111 C CA  . VAL A 1 137 ? -5.934  -26.737 9.823   1.00 94.98 137 A 1 
ATOM 1112 C C   . VAL A 1 137 ? -7.252  -25.993 9.624   1.00 95.31 137 A 1 
ATOM 1113 O O   . VAL A 1 137 ? -8.009  -26.290 8.703   1.00 93.78 137 A 1 
ATOM 1114 C CB  . VAL A 1 137 ? -5.018  -26.582 8.591   1.00 94.22 137 A 1 
ATOM 1115 C CG1 . VAL A 1 137 ? -4.771  -25.111 8.234   1.00 91.20 137 A 1 
ATOM 1116 C CG2 . VAL A 1 137 ? -3.650  -27.239 8.821   1.00 90.91 137 A 1 
ATOM 1117 N N   . ASP A 1 138 ? -7.499  -24.985 10.448  1.00 96.14 138 A 1 
ATOM 1118 C CA  . ASP A 1 138 ? -8.712  -24.160 10.372  1.00 96.11 138 A 1 
ATOM 1119 C C   . ASP A 1 138 ? -8.580  -23.009 9.364   1.00 96.66 138 A 1 
ATOM 1120 O O   . ASP A 1 138 ? -9.564  -22.581 8.757   1.00 95.77 138 A 1 
ATOM 1121 C CB  . ASP A 1 138 ? -9.007  -23.575 11.755  1.00 95.37 138 A 1 
ATOM 1122 C CG  . ASP A 1 138 ? -9.241  -24.643 12.817  1.00 93.94 138 A 1 
ATOM 1123 O OD1 . ASP A 1 138 ? -10.240 -25.381 12.674  1.00 89.23 138 A 1 
ATOM 1124 O OD2 . ASP A 1 138 ? -8.425  -24.676 13.767  1.00 89.45 138 A 1 
ATOM 1125 N N   . LEU A 1 139 ? -7.358  -22.482 9.197   1.00 95.71 139 A 1 
ATOM 1126 C CA  . LEU A 1 139 ? -7.053  -21.371 8.296   1.00 96.48 139 A 1 
ATOM 1127 C C   . LEU A 1 139 ? -5.773  -21.636 7.495   1.00 96.70 139 A 1 
ATOM 1128 O O   . LEU A 1 139 ? -4.673  -21.666 8.050   1.00 95.81 139 A 1 
ATOM 1129 C CB  . LEU A 1 139 ? -6.958  -20.073 9.120   1.00 96.29 139 A 1 
ATOM 1130 C CG  . LEU A 1 139 ? -6.561  -18.819 8.319   1.00 96.24 139 A 1 
ATOM 1131 C CD1 . LEU A 1 139 ? -7.581  -18.466 7.240   1.00 93.45 139 A 1 
ATOM 1132 C CD2 . LEU A 1 139 ? -6.435  -17.622 9.265   1.00 93.33 139 A 1 
ATOM 1133 N N   . LEU A 1 140 ? -5.917  -21.732 6.175   1.00 96.78 140 A 1 
ATOM 1134 C CA  . LEU A 1 140 ? -4.821  -21.701 5.213   1.00 96.89 140 A 1 
ATOM 1135 C C   . LEU A 1 140 ? -4.580  -20.258 4.758   1.00 97.17 140 A 1 
ATOM 1136 O O   . LEU A 1 140 ? -5.475  -19.615 4.212   1.00 96.65 140 A 1 
ATOM 1137 C CB  . LEU A 1 140 ? -5.160  -22.623 4.035   1.00 96.62 140 A 1 
ATOM 1138 C CG  . LEU A 1 140 ? -4.134  -22.583 2.887   1.00 96.17 140 A 1 
ATOM 1139 C CD1 . LEU A 1 140 ? -2.760  -23.094 3.321   1.00 93.53 140 A 1 
ATOM 1140 C CD2 . LEU A 1 140 ? -4.627  -23.432 1.720   1.00 93.65 140 A 1 
ATOM 1141 N N   . ALA A 1 141 ? -3.355  -19.761 4.914   1.00 96.70 141 A 1 
ATOM 1142 C CA  . ALA A 1 141 ? -2.933  -18.485 4.362   1.00 96.63 141 A 1 
ATOM 1143 C C   . ALA A 1 141 ? -1.822  -18.685 3.330   1.00 96.36 141 A 1 
ATOM 1144 O O   . ALA A 1 141 ? -0.860  -19.402 3.586   1.00 95.38 141 A 1 
ATOM 1145 C CB  . ALA A 1 141 ? -2.528  -17.561 5.504   1.00 96.25 141 A 1 
ATOM 1146 N N   . ILE A 1 142 ? -1.940  -18.040 2.169   1.00 96.81 142 A 1 
ATOM 1147 C CA  . ILE A 1 142 ? -0.962  -18.112 1.080   1.00 96.41 142 A 1 
ATOM 1148 C C   . ILE A 1 142 ? -0.544  -16.694 0.706   1.00 95.88 142 A 1 
ATOM 1149 O O   . ILE A 1 142 ? -1.345  -15.916 0.187   1.00 94.76 142 A 1 
ATOM 1150 C CB  . ILE A 1 142 ? -1.519  -18.890 -0.130  1.00 95.89 142 A 1 
ATOM 1151 C CG1 . ILE A 1 142 ? -2.075  -20.275 0.280   1.00 94.69 142 A 1 
ATOM 1152 C CG2 . ILE A 1 142 ? -0.402  -19.038 -1.182  1.00 94.55 142 A 1 
ATOM 1153 C CD1 . ILE A 1 142 ? -2.673  -21.087 -0.872  1.00 91.19 142 A 1 
ATOM 1154 N N   . ASP A 1 143 ? 0.713   -16.338 0.960   1.00 95.61 143 A 1 
ATOM 1155 C CA  . ASP A 1 143 ? 1.292   -15.073 0.514   1.00 94.98 143 A 1 
ATOM 1156 C C   . ASP A 1 143 ? 1.933   -15.221 -0.874  1.00 93.97 143 A 1 
ATOM 1157 O O   . ASP A 1 143 ? 2.380   -16.302 -1.246  1.00 92.48 143 A 1 
ATOM 1158 C CB  . ASP A 1 143 ? 2.274   -14.532 1.562   1.00 94.72 143 A 1 
ATOM 1159 C CG  . ASP A 1 143 ? 2.565   -13.033 1.413   1.00 93.75 143 A 1 
ATOM 1160 O OD1 . ASP A 1 143 ? 1.762   -12.307 0.778   1.00 89.86 143 A 1 
ATOM 1161 O OD2 . ASP A 1 143 ? 3.547   -12.555 2.024   1.00 89.75 143 A 1 
ATOM 1162 N N   . GLU A 1 144 ? 1.975   -14.138 -1.656  1.00 93.61 144 A 1 
ATOM 1163 C CA  . GLU A 1 144 ? 2.483   -14.109 -3.038  1.00 92.68 144 A 1 
ATOM 1164 C C   . GLU A 1 144 ? 1.906   -15.233 -3.933  1.00 92.38 144 A 1 
ATOM 1165 O O   . GLU A 1 144 ? 2.592   -15.831 -4.761  1.00 90.57 144 A 1 
ATOM 1166 C CB  . GLU A 1 144 ? 4.025   -14.022 -3.046  1.00 91.81 144 A 1 
ATOM 1167 C CG  . GLU A 1 144 ? 4.611   -12.778 -2.332  1.00 89.05 144 A 1 
ATOM 1168 C CD  . GLU A 1 144 ? 4.269   -11.418 -2.992  1.00 88.52 144 A 1 
ATOM 1169 O OE1 . GLU A 1 144 ? 4.427   -10.359 -2.343  1.00 82.02 144 A 1 
ATOM 1170 O OE2 . GLU A 1 144 ? 3.855   -11.380 -4.178  1.00 82.27 144 A 1 
ATOM 1171 N N   . ALA A 1 145 ? 0.610   -15.503 -3.783  1.00 92.45 145 A 1 
ATOM 1172 C CA  . ALA A 1 145 ? -0.098  -16.618 -4.414  1.00 91.93 145 A 1 
ATOM 1173 C C   . ALA A 1 145 ? -0.059  -16.598 -5.952  1.00 90.76 145 A 1 
ATOM 1174 O O   . ALA A 1 145 ? -0.213  -17.642 -6.581  1.00 89.52 145 A 1 
ATOM 1175 C CB  . ALA A 1 145 ? -1.538  -16.613 -3.896  1.00 92.25 145 A 1 
ATOM 1176 N N   . GLN A 1 146 ? 0.190   -15.439 -6.580  1.00 90.85 146 A 1 
ATOM 1177 C CA  . GLN A 1 146 ? 0.315   -15.343 -8.037  1.00 89.04 146 A 1 
ATOM 1178 C C   . GLN A 1 146 ? 1.478   -16.161 -8.622  1.00 87.79 146 A 1 
ATOM 1179 O O   . GLN A 1 146 ? 1.479   -16.418 -9.826  1.00 86.24 146 A 1 
ATOM 1180 C CB  . GLN A 1 146 ? 0.413   -13.872 -8.487  1.00 87.91 146 A 1 
ATOM 1181 C CG  . GLN A 1 146 ? 1.778   -13.179 -8.258  1.00 84.89 146 A 1 
ATOM 1182 C CD  . GLN A 1 146 ? 2.053   -12.741 -6.825  1.00 87.44 146 A 1 
ATOM 1183 O OE1 . GLN A 1 146 ? 1.204   -12.733 -5.950  1.00 82.94 146 A 1 
ATOM 1184 N NE2 . GLN A 1 146 ? 3.262   -12.314 -6.541  1.00 82.17 146 A 1 
ATOM 1185 N N   . ASN A 1 147 ? 2.460   -16.563 -7.810  1.00 89.98 147 A 1 
ATOM 1186 C CA  . ASN A 1 147 ? 3.569   -17.408 -8.264  1.00 89.39 147 A 1 
ATOM 1187 C C   . ASN A 1 147 ? 3.193   -18.897 -8.342  1.00 89.73 147 A 1 
ATOM 1188 O O   . ASN A 1 147 ? 3.954   -19.681 -8.904  1.00 88.79 147 A 1 
ATOM 1189 C CB  . ASN A 1 147 ? 4.777   -17.192 -7.347  1.00 89.19 147 A 1 
ATOM 1190 C CG  . ASN A 1 147 ? 5.257   -15.757 -7.317  1.00 88.15 147 A 1 
ATOM 1191 O OD1 . ASN A 1 147 ? 5.655   -15.158 -8.308  1.00 81.80 147 A 1 
ATOM 1192 N ND2 . ASN A 1 147 ? 5.232   -15.154 -6.155  1.00 81.51 147 A 1 
ATOM 1193 N N   . ILE A 1 148 ? 2.045   -19.306 -7.808  1.00 90.37 148 A 1 
ATOM 1194 C CA  . ILE A 1 148 ? 1.580   -20.694 -7.826  1.00 90.72 148 A 1 
ATOM 1195 C C   . ILE A 1 148 ? 0.783   -20.936 -9.119  1.00 89.81 148 A 1 
ATOM 1196 O O   . ILE A 1 148 ? -0.250  -20.292 -9.331  1.00 88.87 148 A 1 
ATOM 1197 C CB  . ILE A 1 148 ? 0.765   -21.021 -6.561  1.00 92.02 148 A 1 
ATOM 1198 C CG1 . ILE A 1 148 ? 1.602   -20.764 -5.285  1.00 91.82 148 A 1 
ATOM 1199 C CG2 . ILE A 1 148 ? 0.280   -22.482 -6.605  1.00 91.80 148 A 1 
ATOM 1200 C CD1 . ILE A 1 148 ? 0.782   -20.793 -3.997  1.00 90.48 148 A 1 
ATOM 1201 N N   . PRO A 1 149 ? 1.206   -21.885 -9.981  1.00 90.23 149 A 1 
ATOM 1202 C CA  . PRO A 1 149 ? 0.456   -22.225 -11.182 1.00 89.66 149 A 1 
ATOM 1203 C C   . PRO A 1 149 ? -0.980  -22.653 -10.860 1.00 89.82 149 A 1 
ATOM 1204 O O   . PRO A 1 149 ? -1.214  -23.401 -9.910  1.00 89.17 149 A 1 
ATOM 1205 C CB  . PRO A 1 149 ? 1.242   -23.351 -11.864 1.00 89.10 149 A 1 
ATOM 1206 C CG  . PRO A 1 149 ? 2.668   -23.136 -11.360 1.00 87.95 149 A 1 
ATOM 1207 C CD  . PRO A 1 149 ? 2.455   -22.633 -9.941  1.00 89.86 149 A 1 
ATOM 1208 N N   . ASP A 1 150 ? -1.939  -22.187 -11.655 1.00 87.53 150 A 1 
ATOM 1209 C CA  . ASP A 1 150 ? -3.372  -22.498 -11.541 1.00 87.55 150 A 1 
ATOM 1210 C C   . ASP A 1 150 ? -3.974  -22.273 -10.144 1.00 88.71 150 A 1 
ATOM 1211 O O   . ASP A 1 150 ? -4.914  -22.965 -9.730  1.00 87.95 150 A 1 
ATOM 1212 C CB  . ASP A 1 150 ? -3.660  -23.902 -12.098 1.00 86.10 150 A 1 
ATOM 1213 C CG  . ASP A 1 150 ? -3.224  -24.044 -13.553 1.00 83.49 150 A 1 
ATOM 1214 O OD1 . ASP A 1 150 ? -3.559  -23.125 -14.334 1.00 79.89 150 A 1 
ATOM 1215 O OD2 . ASP A 1 150 ? -2.595  -25.076 -13.861 1.00 78.80 150 A 1 
ATOM 1216 N N   . ILE A 1 151 ? -3.448  -21.287 -9.407  1.00 89.50 151 A 1 
ATOM 1217 C CA  . ILE A 1 151 ? -3.837  -21.033 -8.014  1.00 90.01 151 A 1 
ATOM 1218 C C   . ILE A 1 151 ? -5.348  -20.853 -7.843  1.00 90.00 151 A 1 
ATOM 1219 O O   . ILE A 1 151 ? -5.916  -21.400 -6.903  1.00 89.71 151 A 1 
ATOM 1220 C CB  . ILE A 1 151 ? -3.040  -19.845 -7.430  1.00 90.39 151 A 1 
ATOM 1221 C CG1 . ILE A 1 151 ? -3.303  -19.621 -5.928  1.00 89.53 151 A 1 
ATOM 1222 C CG2 . ILE A 1 151 ? -3.308  -18.525 -8.182  1.00 89.40 151 A 1 
ATOM 1223 C CD1 . ILE A 1 151 ? -2.996  -20.823 -5.027  1.00 87.19 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? -6.036  -20.189 -8.768  1.00 89.28 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? -7.489  -20.009 -8.694  1.00 88.45 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? -8.251  -21.338 -8.663  1.00 89.36 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? -9.140  -21.522 -7.831  1.00 89.04 152 A 1 
ATOM 1228 N N   . SER A 1 153 ? -7.852  -22.304 -9.506  1.00 89.02 153 A 1 
ATOM 1229 C CA  . SER A 1 153 ? -8.448  -23.649 -9.536  1.00 89.15 153 A 1 
ATOM 1230 C C   . SER A 1 153 ? -8.105  -24.464 -8.285  1.00 90.59 153 A 1 
ATOM 1231 O O   . SER A 1 153 ? -8.955  -25.199 -7.784  1.00 90.38 153 A 1 
ATOM 1232 C CB  . SER A 1 153 ? -7.974  -24.415 -10.774 1.00 87.48 153 A 1 
ATOM 1233 O OG  . SER A 1 153 ? -8.304  -23.715 -11.961 1.00 79.43 153 A 1 
ATOM 1234 N N   . LYS A 1 154 ? -6.880  -24.317 -7.750  1.00 91.56 154 A 1 
ATOM 1235 C CA  . LYS A 1 154 ? -6.447  -24.964 -6.499  1.00 92.86 154 A 1 
ATOM 1236 C C   . LYS A 1 154 ? -7.243  -24.443 -5.300  1.00 93.51 154 A 1 
ATOM 1237 O O   . LYS A 1 154 ? -7.788  -25.236 -4.535  1.00 93.51 154 A 1 
ATOM 1238 C CB  . LYS A 1 154 ? -4.934  -24.758 -6.302  1.00 93.37 154 A 1 
ATOM 1239 C CG  . LYS A 1 154 ? -4.112  -25.504 -7.365  1.00 92.91 154 A 1 
ATOM 1240 C CD  . LYS A 1 154 ? -2.605  -25.242 -7.236  1.00 91.88 154 A 1 
ATOM 1241 C CE  . LYS A 1 154 ? -1.884  -26.065 -8.306  1.00 90.23 154 A 1 
ATOM 1242 N NZ  . LYS A 1 154 ? -0.411  -25.953 -8.245  1.00 87.58 154 A 1 
ATOM 1243 N N   . LEU A 1 155 ? -7.375  -23.122 -5.178  1.00 92.83 155 A 1 
ATOM 1244 C CA  . LEU A 1 155 ? -8.173  -22.491 -4.122  1.00 93.17 155 A 1 
ATOM 1245 C C   . LEU A 1 155 ? -9.641  -22.903 -4.207  1.00 93.66 155 A 1 
ATOM 1246 O O   . LEU A 1 155 ? -10.247 -23.182 -3.179  1.00 93.46 155 A 1 
ATOM 1247 C CB  . LEU A 1 155 ? -8.062  -20.960 -4.211  1.00 92.99 155 A 1 
ATOM 1248 C CG  . LEU A 1 155 ? -6.681  -20.366 -3.900  1.00 91.98 155 A 1 
ATOM 1249 C CD1 . LEU A 1 155 ? -6.770  -18.842 -3.984  1.00 90.59 155 A 1 
ATOM 1250 C CD2 . LEU A 1 155 ? -6.157  -20.761 -2.525  1.00 90.74 155 A 1 
ATOM 1251 N N   . LYS A 1 156 ? -10.196 -22.982 -5.418  1.00 92.37 156 A 1 
ATOM 1252 C CA  . LYS A 1 156 ? -11.571 -23.450 -5.617  1.00 91.99 156 A 1 
ATOM 1253 C C   . LYS A 1 156 ? -11.754 -24.872 -5.092  1.00 92.89 156 A 1 
ATOM 1254 O O   . LYS A 1 156 ? -12.652 -25.097 -4.290  1.00 92.68 156 A 1 
ATOM 1255 C CB  . LYS A 1 156 ? -11.962 -23.324 -7.096  1.00 90.69 156 A 1 
ATOM 1256 C CG  . LYS A 1 156 ? -13.434 -23.717 -7.258  1.00 86.73 156 A 1 
ATOM 1257 C CD  . LYS A 1 156 ? -13.939 -23.600 -8.699  1.00 81.57 156 A 1 
ATOM 1258 C CE  . LYS A 1 156 ? -15.376 -24.122 -8.669  1.00 74.34 156 A 1 
ATOM 1259 N NZ  . LYS A 1 156 ? -16.016 -24.093 -9.977  1.00 67.31 156 A 1 
ATOM 1260 N N   . LEU A 1 157 ? -10.877 -25.803 -5.480  1.00 93.01 157 A 1 
ATOM 1261 C CA  . LEU A 1 157 ? -10.942 -27.196 -5.033  1.00 93.88 157 A 1 
ATOM 1262 C C   . LEU A 1 157 ? -10.839 -27.305 -3.506  1.00 94.61 157 A 1 
ATOM 1263 O O   . LEU A 1 157 ? -11.608 -28.038 -2.897  1.00 94.29 157 A 1 
ATOM 1264 C CB  . LEU A 1 157 ? -9.831  -27.995 -5.741  1.00 94.00 157 A 1 
ATOM 1265 C CG  . LEU A 1 157 ? -9.907  -29.513 -5.501  1.00 92.39 157 A 1 
ATOM 1266 C CD1 . LEU A 1 157 ? -11.181 -30.120 -6.089  1.00 89.89 157 A 1 
ATOM 1267 C CD2 . LEU A 1 157 ? -8.718  -30.199 -6.175  1.00 90.15 157 A 1 
ATOM 1268 N N   . ILE A 1 158 ? -9.932  -26.542 -2.878  1.00 94.89 158 A 1 
ATOM 1269 C CA  . ILE A 1 158 ? -9.789  -26.511 -1.415  1.00 95.52 158 A 1 
ATOM 1270 C C   . ILE A 1 158 ? -11.080 -26.027 -0.747  1.00 95.76 158 A 1 
ATOM 1271 O O   . ILE A 1 158 ? -11.573 -26.663 0.175   1.00 95.32 158 A 1 
ATOM 1272 C CB  . ILE A 1 158 ? -8.572  -25.642 -1.009  1.00 95.93 158 A 1 
ATOM 1273 C CG1 . ILE A 1 158 ? -7.258  -26.343 -1.427  1.00 95.37 158 A 1 
ATOM 1274 C CG2 . ILE A 1 158 ? -8.557  -25.362 0.507   1.00 95.14 158 A 1 
ATOM 1275 C CD1 . ILE A 1 158 ? -6.024  -25.435 -1.381  1.00 93.11 158 A 1 
ATOM 1276 N N   . VAL A 1 159 ? -11.636 -24.912 -1.208  1.00 95.38 159 A 1 
ATOM 1277 C CA  . VAL A 1 159 ? -12.833 -24.298 -0.610  1.00 95.23 159 A 1 
ATOM 1278 C C   . VAL A 1 159 ? -14.088 -25.156 -0.807  1.00 95.09 159 A 1 
ATOM 1279 O O   . VAL A 1 159 ? -14.943 -25.180 0.078   1.00 93.13 159 A 1 
ATOM 1280 C CB  . VAL A 1 159 ? -13.013 -22.882 -1.181  1.00 93.94 159 A 1 
ATOM 1281 C CG1 . VAL A 1 159 ? -14.363 -22.255 -0.849  1.00 87.25 159 A 1 
ATOM 1282 C CG2 . VAL A 1 159 ? -11.938 -21.936 -0.626  1.00 87.43 159 A 1 
ATOM 1283 N N   . ASP A 1 160 ? -14.201 -25.861 -1.939  1.00 94.91 160 A 1 
ATOM 1284 C CA  . ASP A 1 160 ? -15.369 -26.688 -2.252  1.00 94.41 160 A 1 
ATOM 1285 C C   . ASP A 1 160 ? -15.316 -28.068 -1.564  1.00 94.95 160 A 1 
ATOM 1286 O O   . ASP A 1 160 ? -16.351 -28.555 -1.125  1.00 93.94 160 A 1 
ATOM 1287 C CB  . ASP A 1 160 ? -15.530 -26.813 -3.783  1.00 93.07 160 A 1 
ATOM 1288 C CG  . ASP A 1 160 ? -16.020 -25.534 -4.500  1.00 90.96 160 A 1 
ATOM 1289 O OD1 . ASP A 1 160 ? -16.651 -24.650 -3.859  1.00 88.50 160 A 1 
ATOM 1290 O OD2 . ASP A 1 160 ? -15.850 -25.438 -5.739  1.00 87.64 160 A 1 
ATOM 1291 N N   . GLU A 1 161 ? -14.129 -28.678 -1.418  1.00 95.03 161 A 1 
ATOM 1292 C CA  . GLU A 1 161 ? -13.995 -30.087 -0.998  1.00 95.20 161 A 1 
ATOM 1293 C C   . GLU A 1 161 ? -13.442 -30.286 0.422   1.00 95.76 161 A 1 
ATOM 1294 O O   . GLU A 1 161 ? -13.566 -31.381 0.988   1.00 94.15 161 A 1 
ATOM 1295 C CB  . GLU A 1 161 ? -13.094 -30.829 -1.996  1.00 94.71 161 A 1 
ATOM 1296 C CG  . GLU A 1 161 ? -13.620 -30.822 -3.439  1.00 92.01 161 A 1 
ATOM 1297 C CD  . GLU A 1 161 ? -14.935 -31.589 -3.626  1.00 91.32 161 A 1 
ATOM 1298 O OE1 . GLU A 1 161 ? -15.679 -31.233 -4.562  1.00 84.06 161 A 1 
ATOM 1299 O OE2 . GLU A 1 161 ? -15.147 -32.579 -2.880  1.00 84.05 161 A 1 
ATOM 1300 N N   . ILE A 1 162 ? -12.800 -29.272 1.021   1.00 95.97 162 A 1 
ATOM 1301 C CA  . ILE A 1 162 ? -12.236 -29.362 2.374   1.00 96.16 162 A 1 
ATOM 1302 C C   . ILE A 1 162 ? -13.140 -28.608 3.355   1.00 96.22 162 A 1 
ATOM 1303 O O   . ILE A 1 162 ? -13.037 -27.392 3.540   1.00 94.64 162 A 1 
ATOM 1304 C CB  . ILE A 1 162 ? -10.763 -28.909 2.427   1.00 95.73 162 A 1 
ATOM 1305 C CG1 . ILE A 1 162 ? -9.895  -29.462 1.269   1.00 93.59 162 A 1 
ATOM 1306 C CG2 . ILE A 1 162 ? -10.160 -29.325 3.781   1.00 93.91 162 A 1 
ATOM 1307 C CD1 . ILE A 1 162 ? -9.850  -30.992 1.145   1.00 83.73 162 A 1 
ATOM 1308 N N   . GLU A 1 163 ? -14.040 -29.355 3.984   1.00 95.43 163 A 1 
ATOM 1309 C CA  . GLU A 1 163 ? -15.067 -28.802 4.865   1.00 95.22 163 A 1 
ATOM 1310 C C   . GLU A 1 163 ? -14.473 -28.037 6.054   1.00 95.38 163 A 1 
ATOM 1311 O O   . GLU A 1 163 ? -13.515 -28.470 6.687   1.00 92.86 163 A 1 
ATOM 1312 C CB  . GLU A 1 163 ? -16.012 -29.927 5.316   1.00 93.53 163 A 1 
ATOM 1313 C CG  . GLU A 1 163 ? -17.272 -29.380 6.005   1.00 81.55 163 A 1 
ATOM 1314 C CD  . GLU A 1 163 ? -18.299 -30.461 6.382   1.00 76.02 163 A 1 
ATOM 1315 O OE1 . GLU A 1 163 ? -19.368 -30.065 6.901   1.00 68.47 163 A 1 
ATOM 1316 O OE2 . GLU A 1 163 ? -18.020 -31.657 6.156   1.00 67.35 163 A 1 
ATOM 1317 N N   . GLY A 1 164 ? -15.043 -26.874 6.351   1.00 95.00 164 A 1 
ATOM 1318 C CA  . GLY A 1 164 ? -14.653 -26.027 7.483   1.00 95.10 164 A 1 
ATOM 1319 C C   . GLY A 1 164 ? -13.407 -25.162 7.263   1.00 96.06 164 A 1 
ATOM 1320 O O   . GLY A 1 164 ? -13.236 -24.171 7.980   1.00 94.11 164 A 1 
ATOM 1321 N N   . THR A 1 165 ? -12.573 -25.472 6.263   1.00 95.05 165 A 1 
ATOM 1322 C CA  . THR A 1 165 ? -11.338 -24.720 5.986   1.00 95.40 165 A 1 
ATOM 1323 C C   . THR A 1 165 ? -11.639 -23.299 5.508   1.00 95.88 165 A 1 
ATOM 1324 O O   . THR A 1 165 ? -12.495 -23.063 4.654   1.00 94.26 165 A 1 
ATOM 1325 C CB  . THR A 1 165 ? -10.442 -25.450 4.977   1.00 93.66 165 A 1 
ATOM 1326 O OG1 . THR A 1 165 ? -10.133 -26.723 5.480   1.00 82.97 165 A 1 
ATOM 1327 C CG2 . THR A 1 165 ? -9.102  -24.751 4.738   1.00 81.35 165 A 1 
ATOM 1328 N N   . ARG A 1 166 ? -10.895 -22.338 6.043   1.00 97.33 166 A 1 
ATOM 1329 C CA  . ARG A 1 166 ? -10.890 -20.933 5.626   1.00 97.55 166 A 1 
ATOM 1330 C C   . ARG A 1 166 ? -9.615  -20.651 4.848   1.00 97.69 166 A 1 
ATOM 1331 O O   . ARG A 1 166 ? -8.567  -21.213 5.160   1.00 96.89 166 A 1 
ATOM 1332 C CB  . ARG A 1 166 ? -10.984 -20.036 6.860   1.00 97.01 166 A 1 
ATOM 1333 C CG  . ARG A 1 166 ? -12.261 -20.283 7.671   1.00 95.30 166 A 1 
ATOM 1334 C CD  . ARG A 1 166 ? -12.113 -19.645 9.047   1.00 94.63 166 A 1 
ATOM 1335 N NE  . ARG A 1 166 ? -13.257 -19.912 9.926   1.00 90.83 166 A 1 
ATOM 1336 C CZ  . ARG A 1 166 ? -13.486 -21.026 10.613  1.00 89.58 166 A 1 
ATOM 1337 N NH1 . ARG A 1 166 ? -12.706 -22.071 10.540  1.00 80.16 166 A 1 
ATOM 1338 N NH2 . ARG A 1 166 ? -14.515 -21.095 11.406  1.00 81.75 166 A 1 
ATOM 1339 N N   . VAL A 1 167 ? -9.676  -19.765 3.865   1.00 97.35 167 A 1 
ATOM 1340 C CA  . VAL A 1 167 ? -8.513  -19.439 3.033   1.00 97.33 167 A 1 
ATOM 1341 C C   . VAL A 1 167 ? -8.282  -17.932 2.993   1.00 97.42 167 A 1 
ATOM 1342 O O   . VAL A 1 167 ? -9.208  -17.161 2.763   1.00 96.89 167 A 1 
ATOM 1343 C CB  . VAL A 1 167 ? -8.644  -20.034 1.620   1.00 96.55 167 A 1 
ATOM 1344 C CG1 . VAL A 1 167 ? -7.393  -19.730 0.784   1.00 94.51 167 A 1 
ATOM 1345 C CG2 . VAL A 1 167 ? -8.819  -21.559 1.652   1.00 94.80 167 A 1 
ATOM 1346 N N   . ILE A 1 168 ? -7.028  -17.506 3.168   1.00 97.05 168 A 1 
ATOM 1347 C CA  . ILE A 1 168 ? -6.554  -16.162 2.818   1.00 97.13 168 A 1 
ATOM 1348 C C   . ILE A 1 168 ? -5.480  -16.319 1.745   1.00 96.78 168 A 1 
ATOM 1349 O O   . ILE A 1 168 ? -4.520  -17.049 1.953   1.00 95.93 168 A 1 
ATOM 1350 C CB  . ILE A 1 168 ? -6.014  -15.393 4.043   1.00 96.76 168 A 1 
ATOM 1351 C CG1 . ILE A 1 168 ? -7.089  -15.254 5.140   1.00 87.32 168 A 1 
ATOM 1352 C CG2 . ILE A 1 168 ? -5.509  -13.999 3.615   1.00 88.41 168 A 1 
ATOM 1353 C CD1 . ILE A 1 168 ? -6.567  -14.625 6.437   1.00 86.86 168 A 1 
ATOM 1354 N N   . ALA A 1 169 ? -5.592  -15.611 0.626   1.00 95.67 169 A 1 
ATOM 1355 C CA  . ALA A 1 169 ? -4.529  -15.552 -0.372  1.00 94.88 169 A 1 
ATOM 1356 C C   . ALA A 1 169 ? -4.189  -14.101 -0.711  1.00 94.32 169 A 1 
ATOM 1357 O O   . ALA A 1 169 ? -5.086  -13.280 -0.911  1.00 93.58 169 A 1 
ATOM 1358 C CB  . ALA A 1 169 ? -4.934  -16.373 -1.599  1.00 94.23 169 A 1 
ATOM 1359 N N   . SER A 1 170 ? -2.899  -13.767 -0.791  1.00 94.80 170 A 1 
ATOM 1360 C CA  . SER A 1 170 ? -2.467  -12.446 -1.251  1.00 94.22 170 A 1 
ATOM 1361 C C   . SER A 1 170 ? -1.762  -12.517 -2.601  1.00 93.21 170 A 1 
ATOM 1362 O O   . SER A 1 170 ? -1.158  -13.528 -2.950  1.00 91.77 170 A 1 
ATOM 1363 C CB  . SER A 1 170 ? -1.624  -11.716 -0.208  1.00 93.67 170 A 1 
ATOM 1364 O OG  . SER A 1 170 ? -0.247  -11.953 -0.409  1.00 90.31 170 A 1 
ATOM 1365 N N   . GLY A 1 171 ? -1.818  -11.418 -3.359  1.00 90.79 171 A 1 
ATOM 1366 C CA  . GLY A 1 171 ? -1.114  -11.289 -4.624  1.00 89.06 171 A 1 
ATOM 1367 C C   . GLY A 1 171 ? -0.738  -9.850  -4.954  1.00 88.38 171 A 1 
ATOM 1368 O O   . GLY A 1 171 ? -1.477  -8.909  -4.654  1.00 84.66 171 A 1 
ATOM 1369 N N   . SER A 1 172 ? 0.431   -9.678  -5.597  1.00 86.08 172 A 1 
ATOM 1370 C CA  . SER A 1 172 ? 0.872   -8.391  -6.147  1.00 83.15 172 A 1 
ATOM 1371 C C   . SER A 1 172 ? 0.331   -8.120  -7.551  1.00 79.79 172 A 1 
ATOM 1372 O O   . SER A 1 172 ? 0.490   -7.014  -8.069  1.00 73.09 172 A 1 
ATOM 1373 C CB  . SER A 1 172 ? 2.398   -8.293  -6.134  1.00 80.28 172 A 1 
ATOM 1374 O OG  . SER A 1 172 ? 2.990   -9.438  -6.691  1.00 72.03 172 A 1 
ATOM 1375 N N   . SER A 1 173 ? -0.346  -9.097  -8.153  1.00 78.14 173 A 1 
ATOM 1376 C CA  . SER A 1 173 ? -1.052  -8.955  -9.421  1.00 74.87 173 A 1 
ATOM 1377 C C   . SER A 1 173 ? -2.387  -9.692  -9.403  1.00 73.19 173 A 1 
ATOM 1378 O O   . SER A 1 173 ? -2.589  -10.650 -8.659  1.00 67.00 173 A 1 
ATOM 1379 C CB  . SER A 1 173 ? -0.173  -9.443  -10.574 1.00 69.96 173 A 1 
ATOM 1380 O OG  . SER A 1 173 ? -0.065  -10.850 -10.587 1.00 63.14 173 A 1 
ATOM 1381 N N   . SER A 1 174 ? -3.306  -9.267  -10.263 1.00 69.65 174 A 1 
ATOM 1382 C CA  . SER A 1 174 ? -4.610  -9.906  -10.424 1.00 65.84 174 A 1 
ATOM 1383 C C   . SER A 1 174 ? -4.635  -11.023 -11.477 1.00 65.23 174 A 1 
ATOM 1384 O O   . SER A 1 174 ? -5.676  -11.641 -11.673 1.00 59.81 174 A 1 
ATOM 1385 C CB  . SER A 1 174 ? -5.656  -8.830  -10.727 1.00 59.79 174 A 1 
ATOM 1386 O OG  . SER A 1 174 ? -5.379  -8.177  -11.948 1.00 53.39 174 A 1 
ATOM 1387 N N   . PHE A 1 175 ? -3.514  -11.287 -12.171 1.00 54.00 175 A 1 
ATOM 1388 C CA  . PHE A 1 175 ? -3.506  -12.124 -13.377 1.00 50.88 175 A 1 
ATOM 1389 C C   . PHE A 1 175 ? -3.989  -13.553 -13.145 1.00 53.36 175 A 1 
ATOM 1390 O O   . PHE A 1 175 ? -4.919  -13.999 -13.821 1.00 48.78 175 A 1 
ATOM 1391 C CB  . PHE A 1 175 ? -2.101  -12.138 -13.995 1.00 44.62 175 A 1 
ATOM 1392 C CG  . PHE A 1 175 ? -1.629  -10.786 -14.488 1.00 43.07 175 A 1 
ATOM 1393 C CD1 . PHE A 1 175 ? -2.310  -10.148 -15.538 1.00 38.71 175 A 1 
ATOM 1394 C CD2 . PHE A 1 175 ? -0.517  -10.165 -13.897 1.00 39.45 175 A 1 
ATOM 1395 C CE1 . PHE A 1 175 ? -1.890  -8.884  -15.980 1.00 35.19 175 A 1 
ATOM 1396 C CE2 . PHE A 1 175 ? -0.098  -8.900  -14.342 1.00 36.57 175 A 1 
ATOM 1397 C CZ  . PHE A 1 175 ? -0.788  -8.256  -15.378 1.00 37.29 175 A 1 
ATOM 1398 N N   . ASP A 1 176 ? -3.401  -14.258 -12.180 1.00 57.08 176 A 1 
ATOM 1399 C CA  . ASP A 1 176 ? -3.691  -15.679 -11.974 1.00 55.62 176 A 1 
ATOM 1400 C C   . ASP A 1 176 ? -4.900  -15.883 -11.061 1.00 58.06 176 A 1 
ATOM 1401 O O   . ASP A 1 176 ? -5.734  -16.754 -11.312 1.00 53.54 176 A 1 
ATOM 1402 C CB  . ASP A 1 176 ? -2.420  -16.403 -11.495 1.00 47.90 176 A 1 
ATOM 1403 C CG  . ASP A 1 176 ? -1.355  -16.533 -12.602 1.00 42.24 176 A 1 
ATOM 1404 O OD1 . ASP A 1 176 ? -1.532  -15.975 -13.711 1.00 39.17 176 A 1 
ATOM 1405 O OD2 . ASP A 1 176 ? -0.362  -17.251 -12.405 1.00 38.05 176 A 1 
ATOM 1406 N N   . LEU A 1 177 ? -5.057  -15.017 -10.064 1.00 50.95 177 A 1 
ATOM 1407 C CA  . LEU A 1 177 ? -6.168  -15.094 -9.116  1.00 50.15 177 A 1 
ATOM 1408 C C   . LEU A 1 177 ? -7.524  -14.682 -9.720  1.00 52.19 177 A 1 
ATOM 1409 O O   . LEU A 1 177 ? -8.553  -15.115 -9.209  1.00 49.54 177 A 1 
ATOM 1410 C CB  . LEU A 1 177 ? -5.821  -14.262 -7.868  1.00 45.31 177 A 1 
ATOM 1411 C CG  . LEU A 1 177 ? -4.726  -14.887 -6.982  1.00 42.74 177 A 1 
ATOM 1412 C CD1 . LEU A 1 177 ? -4.225  -13.883 -5.947  1.00 40.55 177 A 1 
ATOM 1413 C CD2 . LEU A 1 177 ? -5.249  -16.104 -6.219  1.00 41.12 177 A 1 
ATOM 1414 N N   . LEU A 1 178 ? -7.542  -13.872 -10.795 1.00 48.22 178 A 1 
ATOM 1415 C CA  . LEU A 1 178 ? -8.785  -13.412 -11.434 1.00 46.83 178 A 1 
ATOM 1416 C C   . LEU A 1 178 ? -9.008  -13.953 -12.854 1.00 47.29 178 A 1 
ATOM 1417 O O   . LEU A 1 178 ? -10.159 -14.138 -13.234 1.00 44.31 178 A 1 
ATOM 1418 C CB  . LEU A 1 178 ? -8.850  -11.870 -11.447 1.00 42.64 178 A 1 
ATOM 1419 C CG  . LEU A 1 178 ? -8.885  -11.194 -10.066 1.00 39.51 178 A 1 
ATOM 1420 C CD1 . LEU A 1 178 ? -8.887  -9.671  -10.222 1.00 37.57 178 A 1 
ATOM 1421 C CD2 . LEU A 1 178 ? -10.144 -11.572 -9.290  1.00 36.99 178 A 1 
ATOM 1422 N N   . ASN A 1 179 ? -7.953  -14.186 -13.651 1.00 51.48 179 A 1 
ATOM 1423 C CA  . ASN A 1 179 ? -8.116  -14.427 -15.097 1.00 49.98 179 A 1 
ATOM 1424 C C   . ASN A 1 179 ? -7.720  -15.836 -15.579 1.00 50.01 179 A 1 
ATOM 1425 O O   . ASN A 1 179 ? -8.133  -16.219 -16.668 1.00 46.29 179 A 1 
ATOM 1426 C CB  . ASN A 1 179 ? -7.340  -13.354 -15.885 1.00 45.03 179 A 1 
ATOM 1427 C CG  . ASN A 1 179 ? -7.871  -11.944 -15.688 1.00 40.64 179 A 1 
ATOM 1428 O OD1 . ASN A 1 179 ? -9.051  -11.660 -15.679 1.00 38.17 179 A 1 
ATOM 1429 N ND2 . ASN A 1 179 ? -6.996  -10.979 -15.563 1.00 36.74 179 A 1 
ATOM 1430 N N   . LYS A 1 180 ? -6.904  -16.609 -14.828 1.00 47.92 180 A 1 
ATOM 1431 C CA  . LYS A 1 180 ? -6.511  -17.981 -15.235 1.00 46.55 180 A 1 
ATOM 1432 C C   . LYS A 1 180 ? -7.343  -19.088 -14.578 1.00 45.45 180 A 1 
ATOM 1433 O O   . LYS A 1 180 ? -7.233  -20.245 -14.986 1.00 41.80 180 A 1 
ATOM 1434 C CB  . LYS A 1 180 ? -5.016  -18.231 -15.004 1.00 42.57 180 A 1 
ATOM 1435 C CG  . LYS A 1 180 ? -4.084  -17.445 -15.934 1.00 39.26 180 A 1 
ATOM 1436 C CD  . LYS A 1 180 ? -2.676  -18.040 -15.800 1.00 38.69 180 A 1 
ATOM 1437 C CE  . LYS A 1 180 ? -1.566  -17.200 -16.432 1.00 35.52 180 A 1 
ATOM 1438 N NZ  . LYS A 1 180 ? -0.303  -17.389 -15.672 1.00 34.11 180 A 1 
ATOM 1439 N N   . ALA A 1 181 ? -8.175  -18.763 -13.603 1.00 43.15 181 A 1 
ATOM 1440 C CA  . ALA A 1 181 ? -9.194  -19.696 -13.139 1.00 41.79 181 A 1 
ATOM 1441 C C   . ALA A 1 181 ? -10.241 -19.835 -14.256 1.00 42.70 181 A 1 
ATOM 1442 O O   . ALA A 1 181 ? -10.992 -18.900 -14.509 1.00 39.85 181 A 1 
ATOM 1443 C CB  . ALA A 1 181 ? -9.781  -19.185 -11.818 1.00 37.27 181 A 1 
ATOM 1444 N N   . GLY A 1 182 ? -10.285 -20.988 -14.946 1.00 43.70 182 A 1 
ATOM 1445 C CA  . GLY A 1 182 ? -11.307 -21.285 -15.969 1.00 43.93 182 A 1 
ATOM 1446 C C   . GLY A 1 182 ? -12.739 -21.129 -15.448 1.00 46.76 182 A 1 
ATOM 1447 O O   . GLY A 1 182 ? -13.658 -20.874 -16.218 1.00 44.22 182 A 1 
ATOM 1448 N N   . GLU A 1 183 ? -12.898 -21.211 -14.134 1.00 52.67 183 A 1 
ATOM 1449 C CA  . GLU A 1 183 ? -14.104 -20.840 -13.402 1.00 53.79 183 A 1 
ATOM 1450 C C   . GLU A 1 183 ? -13.712 -19.954 -12.211 1.00 56.60 183 A 1 
ATOM 1451 O O   . GLU A 1 183 ? -13.001 -20.418 -11.314 1.00 52.95 183 A 1 
ATOM 1452 C CB  . GLU A 1 183 ? -14.831 -22.087 -12.913 1.00 49.39 183 A 1 
ATOM 1453 C CG  . GLU A 1 183 ? -15.422 -22.926 -14.066 1.00 42.83 183 A 1 
ATOM 1454 C CD  . GLU A 1 183 ? -16.177 -24.157 -13.554 1.00 39.53 183 A 1 
ATOM 1455 O OE1 . GLU A 1 183 ? -16.916 -24.772 -14.348 1.00 35.49 183 A 1 
ATOM 1456 O OE2 . GLU A 1 183 ? -16.021 -24.483 -12.359 1.00 35.72 183 A 1 
ATOM 1457 N N   . PRO A 1 184 ? -14.138 -18.686 -12.154 1.00 59.59 184 A 1 
ATOM 1458 C CA  . PRO A 1 184 ? -13.845 -17.814 -11.021 1.00 59.47 184 A 1 
ATOM 1459 C C   . PRO A 1 184 ? -14.464 -18.359 -9.726  1.00 63.98 184 A 1 
ATOM 1460 O O   . PRO A 1 184 ? -15.465 -19.075 -9.750  1.00 61.16 184 A 1 
ATOM 1461 C CB  . PRO A 1 184 ? -14.386 -16.435 -11.421 1.00 52.36 184 A 1 
ATOM 1462 C CG  . PRO A 1 184 ? -15.461 -16.749 -12.461 1.00 47.63 184 A 1 
ATOM 1463 C CD  . PRO A 1 184 ? -14.956 -18.010 -13.141 1.00 49.10 184 A 1 
ATOM 1464 N N   . LEU A 1 185 ? -13.900 -17.965 -8.578  1.00 71.82 185 A 1 
ATOM 1465 C CA  . LEU A 1 185 ? -14.416 -18.265 -7.224  1.00 76.06 185 A 1 
ATOM 1466 C C   . LEU A 1 185 ? -15.735 -17.508 -6.912  1.00 77.54 185 A 1 
ATOM 1467 O O   . LEU A 1 185 ? -15.892 -16.884 -5.855  1.00 75.39 185 A 1 
ATOM 1468 C CB  . LEU A 1 185 ? -13.308 -17.951 -6.190  1.00 74.97 185 A 1 
ATOM 1469 C CG  . LEU A 1 185 ? -12.113 -18.920 -6.153  1.00 74.74 185 A 1 
ATOM 1470 C CD1 . LEU A 1 185 ? -10.969 -18.299 -5.350  1.00 73.06 185 A 1 
ATOM 1471 C CD2 . LEU A 1 185 ? -12.499 -20.235 -5.477  1.00 74.05 185 A 1 
ATOM 1472 N N   . VAL A 1 186 ? -16.684 -17.521 -7.851  1.00 80.11 186 A 1 
ATOM 1473 C CA  . VAL A 1 186 ? -17.946 -16.779 -7.766  1.00 80.23 186 A 1 
ATOM 1474 C C   . VAL A 1 186 ? -18.737 -17.246 -6.549  1.00 81.68 186 A 1 
ATOM 1475 O O   . VAL A 1 186 ? -18.979 -18.430 -6.349  1.00 78.09 186 A 1 
ATOM 1476 C CB  . VAL A 1 186 ? -18.789 -16.901 -9.051  1.00 75.53 186 A 1 
ATOM 1477 C CG1 . VAL A 1 186 ? -20.115 -16.135 -8.927  1.00 68.00 186 A 1 
ATOM 1478 C CG2 . VAL A 1 186 ? -18.052 -16.299 -10.252 1.00 69.37 186 A 1 
ATOM 1479 N N   . GLY A 1 187 ? -19.109 -16.297 -5.693  1.00 83.60 187 A 1 
ATOM 1480 C CA  . GLY A 1 187 ? -19.849 -16.569 -4.459  1.00 85.13 187 A 1 
ATOM 1481 C C   . GLY A 1 187 ? -19.052 -17.292 -3.361  1.00 87.78 187 A 1 
ATOM 1482 O O   . GLY A 1 187 ? -19.572 -17.447 -2.252  1.00 85.54 187 A 1 
ATOM 1483 N N   . ARG A 1 188 ? -17.816 -17.712 -3.623  1.00 89.25 188 A 1 
ATOM 1484 C CA  . ARG A 1 188 ? -16.901 -18.374 -2.676  1.00 90.52 188 A 1 
ATOM 1485 C C   . ARG A 1 188 ? -15.723 -17.498 -2.242  1.00 92.83 188 A 1 
ATOM 1486 O O   . ARG A 1 188 ? -15.027 -17.868 -1.308  1.00 90.73 188 A 1 
ATOM 1487 C CB  . ARG A 1 188 ? -16.403 -19.703 -3.265  1.00 87.83 188 A 1 
ATOM 1488 C CG  . ARG A 1 188 ? -17.497 -20.744 -3.548  1.00 83.75 188 A 1 
ATOM 1489 C CD  . ARG A 1 188 ? -18.212 -21.210 -2.270  1.00 78.41 188 A 1 
ATOM 1490 N NE  . ARG A 1 188 ? -19.061 -22.377 -2.540  1.00 72.03 188 A 1 
ATOM 1491 C CZ  . ARG A 1 188 ? -19.856 -22.990 -1.682  1.00 63.61 188 A 1 
ATOM 1492 N NH1 . ARG A 1 188 ? -20.018 -22.567 -0.462  1.00 57.05 188 A 1 
ATOM 1493 N NH2 . ARG A 1 188 ? -20.509 -24.058 -2.044  1.00 56.23 188 A 1 
ATOM 1494 N N   . SER A 1 189 ? -15.528 -16.332 -2.864  1.00 91.30 189 A 1 
ATOM 1495 C CA  . SER A 1 189 ? -14.456 -15.409 -2.477  1.00 90.95 189 A 1 
ATOM 1496 C C   . SER A 1 189 ? -14.941 -13.990 -2.184  1.00 91.33 189 A 1 
ATOM 1497 O O   . SER A 1 189 ? -15.965 -13.539 -2.688  1.00 90.69 189 A 1 
ATOM 1498 C CB  . SER A 1 189 ? -13.326 -15.406 -3.509  1.00 89.56 189 A 1 
ATOM 1499 O OG  . SER A 1 189 ? -13.753 -14.847 -4.739  1.00 86.98 189 A 1 
ATOM 1500 N N   . THR A 1 190 ? -14.175 -13.278 -1.357  1.00 92.70 190 A 1 
ATOM 1501 C CA  . THR A 1 190 ? -14.305 -11.830 -1.140  1.00 93.11 190 A 1 
ATOM 1502 C C   . THR A 1 190 ? -12.963 -11.173 -1.438  1.00 93.23 190 A 1 
ATOM 1503 O O   . THR A 1 190 ? -11.932 -11.622 -0.942  1.00 92.67 190 A 1 
ATOM 1504 C CB  . THR A 1 190 ? -14.761 -11.503 0.286   1.00 93.18 190 A 1 
ATOM 1505 O OG1 . THR A 1 190 ? -15.988 -12.141 0.552   1.00 87.69 190 A 1 
ATOM 1506 C CG2 . THR A 1 190 ? -15.007 -10.008 0.489   1.00 86.93 190 A 1 
ATOM 1507 N N   . GLN A 1 191 ? -12.973 -10.120 -2.253  1.00 93.01 191 A 1 
ATOM 1508 C CA  . GLN A 1 191 ? -11.765 -9.430  -2.696  1.00 92.81 191 A 1 
ATOM 1509 C C   . GLN A 1 191 ? -11.539 -8.143  -1.903  1.00 94.02 191 A 1 
ATOM 1510 O O   . GLN A 1 191 ? -12.472 -7.384  -1.639  1.00 93.78 191 A 1 
ATOM 1511 C CB  . GLN A 1 191 ? -11.824 -9.142  -4.200  1.00 90.42 191 A 1 
ATOM 1512 C CG  . GLN A 1 191 ? -11.975 -10.420 -5.043  1.00 84.77 191 A 1 
ATOM 1513 C CD  . GLN A 1 191 ? -11.992 -10.132 -6.538  1.00 83.07 191 A 1 
ATOM 1514 O OE1 . GLN A 1 191 ? -11.649 -9.061  -7.005  1.00 76.82 191 A 1 
ATOM 1515 N NE2 . GLN A 1 191 ? -12.389 -11.084 -7.349  1.00 73.66 191 A 1 
ATOM 1516 N N   . PHE A 1 192 ? -10.278 -7.888  -1.563  1.00 94.56 192 A 1 
ATOM 1517 C CA  . PHE A 1 192 ? -9.829  -6.673  -0.898  1.00 95.13 192 A 1 
ATOM 1518 C C   . PHE A 1 192 ? -8.622  -6.095  -1.629  1.00 94.93 192 A 1 
ATOM 1519 O O   . PHE A 1 192 ? -7.704  -6.821  -2.005  1.00 94.31 192 A 1 
ATOM 1520 C CB  . PHE A 1 192 ? -9.488  -6.981  0.559   1.00 95.71 192 A 1 
ATOM 1521 C CG  . PHE A 1 192 ? -10.686 -7.387  1.391   1.00 96.27 192 A 1 
ATOM 1522 C CD1 . PHE A 1 192 ? -11.467 -6.404  2.019   1.00 95.80 192 A 1 
ATOM 1523 C CD2 . PHE A 1 192 ? -11.024 -8.746  1.534   1.00 95.96 192 A 1 
ATOM 1524 C CE1 . PHE A 1 192 ? -12.572 -6.772  2.802   1.00 95.82 192 A 1 
ATOM 1525 C CE2 . PHE A 1 192 ? -12.131 -9.115  2.314   1.00 95.95 192 A 1 
ATOM 1526 C CZ  . PHE A 1 192 ? -12.904 -8.128  2.952   1.00 96.13 192 A 1 
ATOM 1527 N N   . HIS A 1 193 ? -8.599  -4.771  -1.786  1.00 95.32 193 A 1 
ATOM 1528 C CA  . HIS A 1 193 ? -7.480  -4.054  -2.392  1.00 95.59 193 A 1 
ATOM 1529 C C   . HIS A 1 193 ? -6.705  -3.291  -1.319  1.00 96.31 193 A 1 
ATOM 1530 O O   . HIS A 1 193 ? -7.202  -2.321  -0.741  1.00 95.88 193 A 1 
ATOM 1531 C CB  . HIS A 1 193 ? -7.979  -3.149  -3.522  1.00 94.32 193 A 1 
ATOM 1532 C CG  . HIS A 1 193 ? -8.522  -3.938  -4.688  1.00 88.55 193 A 1 
ATOM 1533 N ND1 . HIS A 1 193 ? -7.782  -4.521  -5.688  1.00 73.10 193 A 1 
ATOM 1534 C CD2 . HIS A 1 193 ? -9.833  -4.239  -4.930  1.00 74.90 193 A 1 
ATOM 1535 C CE1 . HIS A 1 193 ? -8.625  -5.152  -6.521  1.00 72.31 193 A 1 
ATOM 1536 N NE2 . HIS A 1 193 ? -9.894  -5.012  -6.096  1.00 75.24 193 A 1 
ATOM 1537 N N   . LEU A 1 194 ? -5.468  -3.720  -1.066  1.00 96.17 194 A 1 
ATOM 1538 C CA  . LEU A 1 194 ? -4.543  -3.049  -0.165  1.00 96.65 194 A 1 
ATOM 1539 C C   . LEU A 1 194 ? -3.693  -2.050  -0.956  1.00 96.63 194 A 1 
ATOM 1540 O O   . LEU A 1 194 ? -2.923  -2.422  -1.840  1.00 96.12 194 A 1 
ATOM 1541 C CB  . LEU A 1 194 ? -3.696  -4.099  0.573   1.00 96.77 194 A 1 
ATOM 1542 C CG  . LEU A 1 194 ? -2.861  -3.507  1.719   1.00 96.29 194 A 1 
ATOM 1543 C CD1 . LEU A 1 194 ? -3.745  -3.049  2.881   1.00 94.80 194 A 1 
ATOM 1544 C CD2 . LEU A 1 194 ? -1.893  -4.558  2.257   1.00 94.72 194 A 1 
ATOM 1545 N N   . THR A 1 195 ? -3.811  -0.780  -0.610  1.00 97.03 195 A 1 
ATOM 1546 C CA  . THR A 1 195 ? -3.060  0.330   -1.218  1.00 97.21 195 A 1 
ATOM 1547 C C   . THR A 1 195 ? -1.885  0.753   -0.326  1.00 97.35 195 A 1 
ATOM 1548 O O   . THR A 1 195 ? -1.789  0.274   0.811   1.00 96.95 195 A 1 
ATOM 1549 C CB  . THR A 1 195 ? -4.009  1.510   -1.468  1.00 96.90 195 A 1 
ATOM 1550 O OG1 . THR A 1 195 ? -4.579  1.930   -0.246  1.00 95.83 195 A 1 
ATOM 1551 C CG2 . THR A 1 195 ? -5.147  1.138   -2.419  1.00 94.85 195 A 1 
ATOM 1552 N N   . PRO A 1 196 ? -0.987  1.656   -0.767  1.00 97.70 196 A 1 
ATOM 1553 C CA  . PRO A 1 196 ? -0.180  2.433   0.171   1.00 97.81 196 A 1 
ATOM 1554 C C   . PRO A 1 196 ? -1.055  3.102   1.243   1.00 97.92 196 A 1 
ATOM 1555 O O   . PRO A 1 196 ? -2.266  3.234   1.057   1.00 97.55 196 A 1 
ATOM 1556 C CB  . PRO A 1 196 ? 0.573   3.457   -0.686  1.00 97.35 196 A 1 
ATOM 1557 C CG  . PRO A 1 196 ? 0.620   2.794   -2.061  1.00 96.16 196 A 1 
ATOM 1558 C CD  . PRO A 1 196 ? -0.729  2.082   -2.130  1.00 97.37 196 A 1 
ATOM 1559 N N   . PHE A 1 197 ? -0.459  3.506   2.374   1.00 98.04 197 A 1 
ATOM 1560 C CA  . PHE A 1 197 ? -1.235  4.071   3.478   1.00 98.05 197 A 1 
ATOM 1561 C C   . PHE A 1 197 ? -2.123  5.241   3.024   1.00 98.15 197 A 1 
ATOM 1562 O O   . PHE A 1 197 ? -1.701  6.109   2.258   1.00 97.72 197 A 1 
ATOM 1563 C CB  . PHE A 1 197 ? -0.325  4.510   4.627   1.00 97.56 197 A 1 
ATOM 1564 C CG  . PHE A 1 197 ? 0.310   3.399   5.444   1.00 97.28 197 A 1 
ATOM 1565 C CD1 . PHE A 1 197 ? -0.469  2.344   5.949   1.00 96.09 197 A 1 
ATOM 1566 C CD2 . PHE A 1 197 ? 1.679   3.458   5.762   1.00 95.79 197 A 1 
ATOM 1567 C CE1 . PHE A 1 197 ? 0.119   1.343   6.748   1.00 95.18 197 A 1 
ATOM 1568 C CE2 . PHE A 1 197 ? 2.263   2.461   6.561   1.00 95.01 197 A 1 
ATOM 1569 C CZ  . PHE A 1 197 ? 1.487   1.399   7.054   1.00 95.19 197 A 1 
ATOM 1570 N N   . SER A 1 198 ? -3.358  5.264   3.521   1.00 97.93 198 A 1 
ATOM 1571 C CA  . SER A 1 198 ? -4.226  6.432   3.427   1.00 97.81 198 A 1 
ATOM 1572 C C   . SER A 1 198 ? -3.859  7.451   4.503   1.00 97.51 198 A 1 
ATOM 1573 O O   . SER A 1 198 ? -3.295  7.104   5.548   1.00 96.86 198 A 1 
ATOM 1574 C CB  . SER A 1 198 ? -5.698  6.028   3.543   1.00 97.60 198 A 1 
ATOM 1575 O OG  . SER A 1 198 ? -5.971  5.478   4.817   1.00 95.88 198 A 1 
ATOM 1576 N N   . GLN A 1 199 ? -4.235  8.713   4.297   1.00 97.55 199 A 1 
ATOM 1577 C CA  . GLN A 1 199 ? -4.090  9.746   5.322   1.00 97.05 199 A 1 
ATOM 1578 C C   . GLN A 1 199 ? -4.799  9.344   6.625   1.00 96.68 199 A 1 
ATOM 1579 O O   . GLN A 1 199 ? -4.254  9.563   7.702   1.00 95.94 199 A 1 
ATOM 1580 C CB  . GLN A 1 199 ? -4.620  11.085  4.790   1.00 96.28 199 A 1 
ATOM 1581 C CG  . GLN A 1 199 ? -4.477  12.236  5.801   1.00 90.92 199 A 1 
ATOM 1582 C CD  . GLN A 1 199 ? -3.035  12.440  6.241   1.00 89.35 199 A 1 
ATOM 1583 O OE1 . GLN A 1 199 ? -2.135  12.524  5.430   1.00 80.57 199 A 1 
ATOM 1584 N NE2 . GLN A 1 199 ? -2.745  12.500  7.522   1.00 78.00 199 A 1 
ATOM 1585 N N   . LYS A 1 200 ? -5.965  8.693   6.542   1.00 96.50 200 A 1 
ATOM 1586 C CA  . LYS A 1 200 ? -6.710  8.184   7.709   1.00 96.29 200 A 1 
ATOM 1587 C C   . LYS A 1 200 ? -5.949  7.121   8.496   1.00 96.54 200 A 1 
ATOM 1588 O O   . LYS A 1 200 ? -6.078  7.071   9.712   1.00 95.50 200 A 1 
ATOM 1589 C CB  . LYS A 1 200 ? -8.052  7.599   7.259   1.00 95.38 200 A 1 
ATOM 1590 C CG  . LYS A 1 200 ? -9.090  8.702   7.053   1.00 86.50 200 A 1 
ATOM 1591 C CD  . LYS A 1 200 ? -10.437 8.117   6.615   1.00 84.01 200 A 1 
ATOM 1592 C CE  . LYS A 1 200 ? -11.445 9.253   6.673   1.00 75.67 200 A 1 
ATOM 1593 N NZ  . LYS A 1 200 ? -12.606 9.065   5.784   1.00 67.04 200 A 1 
ATOM 1594 N N   . GLU A 1 201 ? -5.164  6.276   7.836   1.00 97.14 201 A 1 
ATOM 1595 C CA  . GLU A 1 201 ? -4.345  5.265   8.513   1.00 97.04 201 A 1 
ATOM 1596 C C   . GLU A 1 201 ? -3.128  5.882   9.207   1.00 96.49 201 A 1 
ATOM 1597 O O   . GLU A 1 201 ? -2.717  5.396   10.257  1.00 95.43 201 A 1 
ATOM 1598 C CB  . GLU A 1 201 ? -3.892  4.201   7.502   1.00 97.31 201 A 1 
ATOM 1599 C CG  . GLU A 1 201 ? -5.041  3.269   7.095   1.00 96.94 201 A 1 
ATOM 1600 C CD  . GLU A 1 201 ? -4.676  2.368   5.908   1.00 97.26 201 A 1 
ATOM 1601 O OE1 . GLU A 1 201 ? -4.956  1.151   5.961   1.00 94.44 201 A 1 
ATOM 1602 O OE2 . GLU A 1 201 ? -4.113  2.868   4.915   1.00 95.42 201 A 1 
ATOM 1603 N N   . ILE A 1 202 ? -2.567  6.965   8.646   1.00 96.55 202 A 1 
ATOM 1604 C CA  . ILE A 1 202 ? -1.388  7.653   9.191   1.00 95.86 202 A 1 
ATOM 1605 C C   . ILE A 1 202 ? -1.776  8.637   10.307  1.00 94.72 202 A 1 
ATOM 1606 O O   . ILE A 1 202 ? -1.038  8.780   11.277  1.00 93.03 202 A 1 
ATOM 1607 C CB  . ILE A 1 202 ? -0.618  8.354   8.049   1.00 95.55 202 A 1 
ATOM 1608 C CG1 . ILE A 1 202 ? -0.146  7.353   6.967   1.00 93.10 202 A 1 
ATOM 1609 C CG2 . ILE A 1 202 ? 0.607   9.098   8.609   1.00 92.11 202 A 1 
ATOM 1610 C CD1 . ILE A 1 202 ? 0.317   8.026   5.668   1.00 90.17 202 A 1 
ATOM 1611 N N   . ALA A 1 203 ? -2.930  9.291   10.203  1.00 94.55 203 A 1 
ATOM 1612 C CA  . ALA A 1 203 ? -3.368  10.343  11.124  1.00 93.26 203 A 1 
ATOM 1613 C C   . ALA A 1 203 ? -3.277  9.985   12.628  1.00 92.94 203 A 1 
ATOM 1614 O O   . ALA A 1 203 ? -2.868  10.853  13.395  1.00 91.66 203 A 1 
ATOM 1615 C CB  . ALA A 1 203 ? -4.780  10.796  10.732  1.00 92.08 203 A 1 
ATOM 1616 N N   . PRO A 1 204 ? -3.581  8.752   13.083  1.00 93.66 204 A 1 
ATOM 1617 C CA  . PRO A 1 204 ? -3.421  8.377   14.494  1.00 92.34 204 A 1 
ATOM 1618 C C   . PRO A 1 204 ? -1.973  8.385   15.008  1.00 91.26 204 A 1 
ATOM 1619 O O   . PRO A 1 204 ? -1.764  8.363   16.221  1.00 88.72 204 A 1 
ATOM 1620 C CB  . PRO A 1 204 ? -4.015  6.969   14.610  1.00 91.69 204 A 1 
ATOM 1621 C CG  . PRO A 1 204 ? -4.984  6.887   13.436  1.00 91.03 204 A 1 
ATOM 1622 C CD  . PRO A 1 204 ? -4.262  7.685   12.367  1.00 93.11 204 A 1 
ATOM 1623 N N   . THR A 1 205 ? -0.982  8.384   14.110  1.00 91.69 205 A 1 
ATOM 1624 C CA  . THR A 1 205 ? 0.443   8.410   14.469  1.00 90.46 205 A 1 
ATOM 1625 C C   . THR A 1 205 ? 1.053   9.809   14.415  1.00 90.23 205 A 1 
ATOM 1626 O O   . THR A 1 205 ? 2.226   9.968   14.741  1.00 88.10 205 A 1 
ATOM 1627 C CB  . THR A 1 205 ? 1.266   7.431   13.618  1.00 89.60 205 A 1 
ATOM 1628 O OG1 . THR A 1 205 ? 1.384   7.835   12.274  1.00 85.71 205 A 1 
ATOM 1629 C CG2 . THR A 1 205 ? 0.663   6.024   13.607  1.00 84.17 205 A 1 
ATOM 1630 N N   . GLU A 1 206 ? 0.270   10.821  14.009  1.00 90.04 206 A 1 
ATOM 1631 C CA  . GLU A 1 206 ? 0.723   12.195  13.805  1.00 90.44 206 A 1 
ATOM 1632 C C   . GLU A 1 206 ? -0.082  13.190  14.639  1.00 90.41 206 A 1 
ATOM 1633 O O   . GLU A 1 206 ? -1.292  13.060  14.825  1.00 88.79 206 A 1 
ATOM 1634 C CB  . GLU A 1 206 ? 0.594   12.580  12.328  1.00 89.48 206 A 1 
ATOM 1635 C CG  . GLU A 1 206 ? 1.548   11.785  11.433  1.00 87.70 206 A 1 
ATOM 1636 C CD  . GLU A 1 206 ? 1.494   12.276  9.988   1.00 90.16 206 A 1 
ATOM 1637 O OE1 . GLU A 1 206 ? 2.515   12.156  9.280   1.00 85.18 206 A 1 
ATOM 1638 O OE2 . GLU A 1 206 ? 0.451   12.774  9.500   1.00 87.95 206 A 1 
ATOM 1639 N N   . THR A 1 207 ? 0.581   14.259  15.059  1.00 90.02 207 A 1 
ATOM 1640 C CA  . THR A 1 207 ? -0.108  15.470  15.514  1.00 89.84 207 A 1 
ATOM 1641 C C   . THR A 1 207 ? -0.685  16.247  14.325  1.00 91.12 207 A 1 
ATOM 1642 O O   . THR A 1 207 ? -0.229  16.136  13.187  1.00 90.85 207 A 1 
ATOM 1643 C CB  . THR A 1 207 ? 0.824   16.378  16.324  1.00 89.21 207 A 1 
ATOM 1644 O OG1 . THR A 1 207 ? 1.862   16.846  15.509  1.00 85.55 207 A 1 
ATOM 1645 C CG2 . THR A 1 207 ? 1.429   15.696  17.549  1.00 83.38 207 A 1 
ATOM 1646 N N   . ALA A 1 208 ? -1.654  17.140  14.580  1.00 90.50 208 A 1 
ATOM 1647 C CA  . ALA A 1 208 ? -2.213  18.008  13.535  1.00 90.10 208 A 1 
ATOM 1648 C C   . ALA A 1 208 ? -1.152  18.891  12.841  1.00 90.88 208 A 1 
ATOM 1649 O O   . ALA A 1 208 ? -1.301  19.238  11.668  1.00 89.38 208 A 1 
ATOM 1650 C CB  . ALA A 1 208 ? -3.306  18.870  14.170  1.00 89.16 208 A 1 
ATOM 1651 N N   . LEU A 1 209 ? -0.086  19.269  13.553  1.00 90.52 209 A 1 
ATOM 1652 C CA  . LEU A 1 209 ? 1.039   20.020  12.994  1.00 90.39 209 A 1 
ATOM 1653 C C   . LEU A 1 209 ? 1.877   19.142  12.060  1.00 90.54 209 A 1 
ATOM 1654 O O   . LEU A 1 209 ? 2.138   19.550  10.930  1.00 90.05 209 A 1 
ATOM 1655 C CB  . LEU A 1 209 ? 1.875   20.615  14.139  1.00 90.21 209 A 1 
ATOM 1656 C CG  . LEU A 1 209 ? 3.095   21.429  13.665  1.00 82.35 209 A 1 
ATOM 1657 C CD1 . LEU A 1 209 ? 2.691   22.646  12.832  1.00 75.82 209 A 1 
ATOM 1658 C CD2 . LEU A 1 209 ? 3.892   21.916  14.875  1.00 77.76 209 A 1 
ATOM 1659 N N   . GLU A 1 210 ? 2.245   17.936  12.499  1.00 91.11 210 A 1 
ATOM 1660 C CA  . GLU A 1 210 ? 2.995   16.970  11.687  1.00 90.87 210 A 1 
ATOM 1661 C C   . GLU A 1 210 ? 2.223   16.590  10.424  1.00 91.60 210 A 1 
ATOM 1662 O O   . GLU A 1 210 ? 2.794   16.614  9.335   1.00 91.04 210 A 1 
ATOM 1663 C CB  . GLU A 1 210 ? 3.286   15.712  12.510  1.00 89.70 210 A 1 
ATOM 1664 C CG  . GLU A 1 210 ? 4.370   15.957  13.573  1.00 86.05 210 A 1 
ATOM 1665 C CD  . GLU A 1 210 ? 4.371   14.886  14.671  1.00 85.69 210 A 1 
ATOM 1666 O OE1 . GLU A 1 210 ? 5.446   14.630  15.245  1.00 76.50 210 A 1 
ATOM 1667 O OE2 . GLU A 1 210 ? 3.254   14.434  15.020  1.00 78.67 210 A 1 
ATOM 1668 N N   . THR A 1 211 ? 0.910   16.366  10.507  1.00 93.89 211 A 1 
ATOM 1669 C CA  . THR A 1 211 ? 0.071   16.099  9.327   1.00 94.05 211 A 1 
ATOM 1670 C C   . THR A 1 211 ? 0.172   17.211  8.279   1.00 93.99 211 A 1 
ATOM 1671 O O   . THR A 1 211 ? 0.292   16.927  7.087   1.00 93.10 211 A 1 
ATOM 1672 C CB  . THR A 1 211 ? -1.388  15.894  9.744   1.00 93.87 211 A 1 
ATOM 1673 O OG1 . THR A 1 211 ? -1.495  14.721  10.505  1.00 89.43 211 A 1 
ATOM 1674 C CG2 . THR A 1 211 ? -2.350  15.734  8.572   1.00 88.94 211 A 1 
ATOM 1675 N N   . ARG A 1 212 ? 0.166   18.485  8.702   1.00 93.59 212 A 1 
ATOM 1676 C CA  . ARG A 1 212 ? 0.330   19.628  7.782   1.00 92.26 212 A 1 
ATOM 1677 C C   . ARG A 1 212 ? 1.738   19.701  7.194   1.00 92.97 212 A 1 
ATOM 1678 O O   . ARG A 1 212 ? 1.875   19.931  5.998   1.00 91.35 212 A 1 
ATOM 1679 C CB  . ARG A 1 212 ? -0.014  20.943  8.492   1.00 91.01 212 A 1 
ATOM 1680 C CG  . ARG A 1 212 ? -1.515  21.085  8.759   1.00 79.90 212 A 1 
ATOM 1681 C CD  . ARG A 1 212 ? -1.768  22.377  9.542   1.00 76.20 212 A 1 
ATOM 1682 N NE  . ARG A 1 212 ? -3.197  22.543  9.864   1.00 67.43 212 A 1 
ATOM 1683 C CZ  . ARG A 1 212 ? -3.738  23.575  10.490  1.00 59.40 212 A 1 
ATOM 1684 N NH1 . ARG A 1 212 ? -3.024  24.592  10.895  1.00 54.56 212 A 1 
ATOM 1685 N NH2 . ARG A 1 212 ? -5.025  23.601  10.727  1.00 51.42 212 A 1 
ATOM 1686 N N   . GLN A 1 213 ? 2.763   19.493  8.013   1.00 92.82 213 A 1 
ATOM 1687 C CA  . GLN A 1 213 ? 4.164   19.496  7.571   1.00 92.02 213 A 1 
ATOM 1688 C C   . GLN A 1 213 ? 4.463   18.333  6.611   1.00 93.03 213 A 1 
ATOM 1689 O O   . GLN A 1 213 ? 5.149   18.511  5.606   1.00 92.20 213 A 1 
ATOM 1690 C CB  . GLN A 1 213 ? 5.073   19.417  8.808   1.00 90.75 213 A 1 
ATOM 1691 C CG  . GLN A 1 213 ? 5.059   20.725  9.621   1.00 84.33 213 A 1 
ATOM 1692 C CD  . GLN A 1 213 ? 5.858   20.623  10.918  1.00 81.02 213 A 1 
ATOM 1693 O OE1 . GLN A 1 213 ? 6.116   19.567  11.464  1.00 76.92 213 A 1 
ATOM 1694 N NE2 . GLN A 1 213 ? 6.277   21.733  11.483  1.00 74.03 213 A 1 
ATOM 1695 N N   . ASN A 1 214 ? 3.877   17.169  6.868   1.00 94.09 214 A 1 
ATOM 1696 C CA  . ASN A 1 214 ? 4.084   15.967  6.069   1.00 94.72 214 A 1 
ATOM 1697 C C   . ASN A 1 214 ? 3.273   15.950  4.765   1.00 95.83 214 A 1 
ATOM 1698 O O   . ASN A 1 214 ? 3.538   15.103  3.913   1.00 95.59 214 A 1 
ATOM 1699 C CB  . ASN A 1 214 ? 3.804   14.738  6.946   1.00 94.02 214 A 1 
ATOM 1700 C CG  . ASN A 1 214 ? 4.860   14.517  8.015   1.00 91.86 214 A 1 
ATOM 1701 O OD1 . ASN A 1 214 ? 5.999   14.932  7.888   1.00 86.95 214 A 1 
ATOM 1702 N ND2 . ASN A 1 214 ? 4.526   13.813  9.068   1.00 86.33 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? 2.338   16.883  4.550   1.00 95.62 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? 1.589   16.979  3.288   1.00 96.33 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? 2.526   17.129  2.082   1.00 96.86 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? 2.381   16.402  1.102   1.00 96.61 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? 0.591   18.147  3.365   1.00 96.12 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? -0.190  18.382  2.056   1.00 95.81 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? -1.037  17.175  1.658   1.00 93.93 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? -1.101  19.597  2.208   1.00 93.68 215 A 1 
ATOM 1711 N N   . GLU A 1 216 ? 3.513   18.030  2.158   1.00 95.65 216 A 1 
ATOM 1712 C CA  . GLU A 1 216 ? 4.493   18.202  1.079   1.00 95.93 216 A 1 
ATOM 1713 C C   . GLU A 1 216 ? 5.310   16.925  0.853   1.00 96.65 216 A 1 
ATOM 1714 O O   . GLU A 1 216 ? 5.449   16.474  -0.289  1.00 96.32 216 A 1 
ATOM 1715 C CB  . GLU A 1 216 ? 5.371   19.429  1.367   1.00 94.56 216 A 1 
ATOM 1716 C CG  . GLU A 1 216 ? 6.519   19.576  0.357   1.00 83.85 216 A 1 
ATOM 1717 C CD  . GLU A 1 216 ? 7.104   20.986  0.248   1.00 81.20 216 A 1 
ATOM 1718 O OE1 . GLU A 1 216 ? 7.906   21.192  -0.698  1.00 73.08 216 A 1 
ATOM 1719 O OE2 . GLU A 1 216 ? 6.685   21.878  1.016   1.00 77.30 216 A 1 
ATOM 1720 N N   . SER A 1 217 ? 5.760   16.282  1.929   1.00 96.77 217 A 1 
ATOM 1721 C CA  . SER A 1 217 ? 6.455   14.992  1.839   1.00 97.04 217 A 1 
ATOM 1722 C C   . SER A 1 217 ? 5.601   13.933  1.136   1.00 97.61 217 A 1 
ATOM 1723 O O   . SER A 1 217 ? 6.114   13.206  0.293   1.00 97.23 217 A 1 
ATOM 1724 C CB  . SER A 1 217 ? 6.868   14.511  3.233   1.00 96.04 217 A 1 
ATOM 1725 O OG  . SER A 1 217 ? 7.665   13.341  3.145   1.00 88.77 217 A 1 
ATOM 1726 N N   . ARG A 1 218 ? 4.292   13.866  1.403   1.00 97.43 218 A 1 
ATOM 1727 C CA  . ARG A 1 218 ? 3.375   12.917  0.737   1.00 97.41 218 A 1 
ATOM 1728 C C   . ARG A 1 218 ? 3.180   13.211  -0.740  1.00 97.98 218 A 1 
ATOM 1729 O O   . ARG A 1 218 ? 3.094   12.276  -1.527  1.00 97.60 218 A 1 
ATOM 1730 C CB  . ARG A 1 218 ? 2.012   12.920  1.432   1.00 96.29 218 A 1 
ATOM 1731 C CG  . ARG A 1 218 ? 2.110   12.256  2.805   1.00 90.87 218 A 1 
ATOM 1732 C CD  . ARG A 1 218 ? 0.767   12.335  3.519   1.00 88.95 218 A 1 
ATOM 1733 N NE  . ARG A 1 218 ? 0.959   11.864  4.884   1.00 84.94 218 A 1 
ATOM 1734 C CZ  . ARG A 1 218 ? 0.690   12.501  5.994   1.00 81.95 218 A 1 
ATOM 1735 N NH1 . ARG A 1 218 ? -0.063  13.563  6.085   1.00 70.87 218 A 1 
ATOM 1736 N NH2 . ARG A 1 218 ? 1.230   12.068  7.071   1.00 74.00 218 A 1 
ATOM 1737 N N   . LEU A 1 219 ? 3.139   14.486  -1.131  1.00 98.02 219 A 1 
ATOM 1738 C CA  . LEU A 1 219 ? 3.048   14.866  -2.543  1.00 98.27 219 A 1 
ATOM 1739 C C   . LEU A 1 219 ? 4.331   14.525  -3.312  1.00 98.42 219 A 1 
ATOM 1740 O O   . LEU A 1 219 ? 4.261   14.195  -4.496  1.00 98.20 219 A 1 
ATOM 1741 C CB  . LEU A 1 219 ? 2.707   16.360  -2.659  1.00 98.22 219 A 1 
ATOM 1742 C CG  . LEU A 1 219 ? 1.300   16.729  -2.153  1.00 97.38 219 A 1 
ATOM 1743 C CD1 . LEU A 1 219 ? 1.106   18.240  -2.230  1.00 96.06 219 A 1 
ATOM 1744 C CD2 . LEU A 1 219 ? 0.189   16.077  -2.973  1.00 95.50 219 A 1 
ATOM 1745 N N   . ILE A 1 220 ? 5.490   14.563  -2.645  1.00 98.29 220 A 1 
ATOM 1746 C CA  . ILE A 1 220 ? 6.784   14.273  -3.275  1.00 98.43 220 A 1 
ATOM 1747 C C   . ILE A 1 220 ? 7.124   12.779  -3.206  1.00 98.50 220 A 1 
ATOM 1748 O O   . ILE A 1 220 ? 7.468   12.187  -4.227  1.00 98.30 220 A 1 
ATOM 1749 C CB  . ILE A 1 220 ? 7.891   15.161  -2.663  1.00 98.30 220 A 1 
ATOM 1750 C CG1 . ILE A 1 220 ? 7.579   16.656  -2.904  1.00 97.09 220 A 1 
ATOM 1751 C CG2 . ILE A 1 220 ? 9.260   14.809  -3.277  1.00 97.14 220 A 1 
ATOM 1752 C CD1 . ILE A 1 220 ? 8.498   17.608  -2.136  1.00 91.14 220 A 1 
ATOM 1753 N N   . TYR A 1 221 ? 7.006   12.157  -2.039  1.00 98.42 221 A 1 
ATOM 1754 C CA  . TYR A 1 221 ? 7.492   10.796  -1.763  1.00 98.43 221 A 1 
ATOM 1755 C C   . TYR A 1 221 ? 6.372   9.755   -1.648  1.00 98.37 221 A 1 
ATOM 1756 O O   . TYR A 1 221 ? 6.650   8.561   -1.574  1.00 97.84 221 A 1 
ATOM 1757 C CB  . TYR A 1 221 ? 8.373   10.810  -0.507  1.00 98.34 221 A 1 
ATOM 1758 C CG  . TYR A 1 221 ? 9.544   11.771  -0.587  1.00 98.32 221 A 1 
ATOM 1759 C CD1 . TYR A 1 221 ? 10.686  11.428  -1.337  1.00 97.75 221 A 1 
ATOM 1760 C CD2 . TYR A 1 221 ? 9.478   13.023  0.053   1.00 97.74 221 A 1 
ATOM 1761 C CE1 . TYR A 1 221 ? 11.756  12.336  -1.459  1.00 97.43 221 A 1 
ATOM 1762 C CE2 . TYR A 1 221 ? 10.545  13.938  -0.069  1.00 97.39 221 A 1 
ATOM 1763 C CZ  . TYR A 1 221 ? 11.680  13.597  -0.831  1.00 97.47 221 A 1 
ATOM 1764 O OH  . TYR A 1 221 ? 12.693  14.492  -0.969  1.00 96.45 221 A 1 
ATOM 1765 N N   . GLY A 1 222 ? 5.098   10.166  -1.653  1.00 98.23 222 A 1 
ATOM 1766 C CA  . GLY A 1 222 ? 3.961   9.261   -1.517  1.00 98.18 222 A 1 
ATOM 1767 C C   . GLY A 1 222 ? 3.779   8.716   -0.099  1.00 98.05 222 A 1 
ATOM 1768 O O   . GLY A 1 222 ? 4.222   9.312   0.892   1.00 97.23 222 A 1 
ATOM 1769 N N   . SER A 1 223 ? 3.080   7.586   -0.006  1.00 97.95 223 A 1 
ATOM 1770 C CA  . SER A 1 223 ? 2.634   6.980   1.256   1.00 97.75 223 A 1 
ATOM 1771 C C   . SER A 1 223 ? 2.883   5.469   1.343   1.00 97.72 223 A 1 
ATOM 1772 O O   . SER A 1 223 ? 2.182   4.760   2.065   1.00 96.52 223 A 1 
ATOM 1773 C CB  . SER A 1 223 ? 1.169   7.355   1.523   1.00 96.96 223 A 1 
ATOM 1774 O OG  . SER A 1 223 ? 0.324   6.912   0.475   1.00 93.09 223 A 1 
ATOM 1775 N N   . TYR A 1 224 ? 3.886   4.955   0.618   1.00 97.47 224 A 1 
ATOM 1776 C CA  . TYR A 1 224 ? 4.327   3.568   0.807   1.00 97.13 224 A 1 
ATOM 1777 C C   . TYR A 1 224 ? 4.741   3.341   2.269   1.00 96.83 224 A 1 
ATOM 1778 O O   . TYR A 1 224 ? 5.371   4.228   2.854   1.00 95.98 224 A 1 
ATOM 1779 C CB  . TYR A 1 224 ? 5.484   3.217   -0.142  1.00 96.69 224 A 1 
ATOM 1780 C CG  . TYR A 1 224 ? 5.014   2.576   -1.433  1.00 96.41 224 A 1 
ATOM 1781 C CD1 . TYR A 1 224 ? 5.187   1.188   -1.642  1.00 94.59 224 A 1 
ATOM 1782 C CD2 . TYR A 1 224 ? 4.366   3.350   -2.409  1.00 94.49 224 A 1 
ATOM 1783 C CE1 . TYR A 1 224 ? 4.721   0.587   -2.823  1.00 93.60 224 A 1 
ATOM 1784 C CE2 . TYR A 1 224 ? 3.889   2.746   -3.588  1.00 93.61 224 A 1 
ATOM 1785 C CZ  . TYR A 1 224 ? 4.069   1.365   -3.799  1.00 94.47 224 A 1 
ATOM 1786 O OH  . TYR A 1 224 ? 3.612   0.787   -4.939  1.00 92.86 224 A 1 
ATOM 1787 N N   . PRO A 1 225 ? 4.427   2.172   2.864   1.00 96.45 225 A 1 
ATOM 1788 C CA  . PRO A 1 225 ? 4.690   1.916   4.284   1.00 95.89 225 A 1 
ATOM 1789 C C   . PRO A 1 225 ? 6.116   2.246   4.732   1.00 95.25 225 A 1 
ATOM 1790 O O   . PRO A 1 225 ? 6.295   3.000   5.682   1.00 94.12 225 A 1 
ATOM 1791 C CB  . PRO A 1 225 ? 4.349   0.437   4.489   1.00 95.31 225 A 1 
ATOM 1792 C CG  . PRO A 1 225 ? 3.218   0.219   3.489   1.00 94.53 225 A 1 
ATOM 1793 C CD  . PRO A 1 225 ? 3.635   1.083   2.303   1.00 95.94 225 A 1 
ATOM 1794 N N   . GLU A 1 226 ? 7.115   1.767   4.000   1.00 95.14 226 A 1 
ATOM 1795 C CA  . GLU A 1 226 ? 8.517   2.067   4.311   1.00 94.65 226 A 1 
ATOM 1796 C C   . GLU A 1 226 ? 8.815   3.573   4.204   1.00 94.93 226 A 1 
ATOM 1797 O O   . GLU A 1 226 ? 9.419   4.157   5.094   1.00 94.03 226 A 1 
ATOM 1798 C CB  . GLU A 1 226 ? 9.410   1.269   3.354   1.00 93.34 226 A 1 
ATOM 1799 C CG  . GLU A 1 226 ? 10.880  1.221   3.802   1.00 83.38 226 A 1 
ATOM 1800 C CD  . GLU A 1 226 ? 11.118  0.358   5.050   1.00 80.20 226 A 1 
ATOM 1801 O OE1 . GLU A 1 226 ? 12.189  0.525   5.670   1.00 70.81 226 A 1 
ATOM 1802 O OE2 . GLU A 1 226 ? 10.247  -0.495  5.344   1.00 70.28 226 A 1 
ATOM 1803 N N   . VAL A 1 227 ? 8.315   4.250   3.164   1.00 96.26 227 A 1 
ATOM 1804 C CA  . VAL A 1 227 ? 8.538   5.693   2.944   1.00 96.64 227 A 1 
ATOM 1805 C C   . VAL A 1 227 ? 8.000   6.536   4.100   1.00 96.52 227 A 1 
ATOM 1806 O O   . VAL A 1 227 ? 8.613   7.541   4.465   1.00 95.89 227 A 1 
ATOM 1807 C CB  . VAL A 1 227 ? 7.894   6.145   1.621   1.00 96.66 227 A 1 
ATOM 1808 C CG1 . VAL A 1 227 ? 7.962   7.663   1.408   1.00 95.09 227 A 1 
ATOM 1809 C CG2 . VAL A 1 227 ? 8.588   5.485   0.426   1.00 94.97 227 A 1 
ATOM 1810 N N   . VAL A 1 228 ? 6.868   6.140   4.683   1.00 95.96 228 A 1 
ATOM 1811 C CA  . VAL A 1 228 ? 6.275   6.826   5.840   1.00 95.09 228 A 1 
ATOM 1812 C C   . VAL A 1 228 ? 7.175   6.704   7.072   1.00 93.94 228 A 1 
ATOM 1813 O O   . VAL A 1 228 ? 7.266   7.657   7.842   1.00 92.09 228 A 1 
ATOM 1814 C CB  . VAL A 1 228 ? 4.851   6.301   6.111   1.00 94.90 228 A 1 
ATOM 1815 C CG1 . VAL A 1 228 ? 4.229   6.886   7.386   1.00 92.88 228 A 1 
ATOM 1816 C CG2 . VAL A 1 228 ? 3.920   6.672   4.944   1.00 93.16 228 A 1 
ATOM 1817 N N   . THR A 1 229 ? 7.883   5.588   7.229   1.00 93.16 229 A 1 
ATOM 1818 C CA  . THR A 1 229 ? 8.750   5.331   8.393   1.00 91.58 229 A 1 
ATOM 1819 C C   . THR A 1 229 ? 10.188  5.830   8.231   1.00 91.46 229 A 1 
ATOM 1820 O O   . THR A 1 229 ? 10.883  6.013   9.228   1.00 89.44 229 A 1 
ATOM 1821 C CB  . THR A 1 229 ? 8.772   3.841   8.751   1.00 89.56 229 A 1 
ATOM 1822 O OG1 . THR A 1 229 ? 9.283   3.055   7.702   1.00 83.29 229 A 1 
ATOM 1823 C CG2 . THR A 1 229 ? 7.381   3.306   9.087   1.00 80.93 229 A 1 
ATOM 1824 N N   . LEU A 1 230 ? 10.647  6.065   6.994   1.00 91.35 230 A 1 
ATOM 1825 C CA  . LEU A 1 230 ? 11.994  6.571   6.727   1.00 91.94 230 A 1 
ATOM 1826 C C   . LEU A 1 230 ? 12.156  8.030   7.192   1.00 92.05 230 A 1 
ATOM 1827 O O   . LEU A 1 230 ? 11.314  8.892   6.934   1.00 91.62 230 A 1 
ATOM 1828 C CB  . LEU A 1 230 ? 12.336  6.421   5.235   1.00 92.60 230 A 1 
ATOM 1829 C CG  . LEU A 1 230 ? 12.607  4.973   4.782   1.00 91.73 230 A 1 
ATOM 1830 C CD1 . LEU A 1 230 ? 12.721  4.928   3.255   1.00 89.99 230 A 1 
ATOM 1831 C CD2 . LEU A 1 230 ? 13.889  4.397   5.364   1.00 90.85 230 A 1 
ATOM 1832 N N   . ASP A 1 231 ? 13.280  8.291   7.837   1.00 90.05 231 A 1 
ATOM 1833 C CA  . ASP A 1 231 ? 13.627  9.546   8.506   1.00 88.63 231 A 1 
ATOM 1834 C C   . ASP A 1 231 ? 14.138  10.640  7.557   1.00 89.87 231 A 1 
ATOM 1835 O O   . ASP A 1 231 ? 13.784  11.806  7.725   1.00 86.51 231 A 1 
ATOM 1836 C CB  . ASP A 1 231 ? 14.657  9.232   9.607   1.00 84.91 231 A 1 
ATOM 1837 C CG  . ASP A 1 231 ? 15.943  8.515   9.136   1.00 78.32 231 A 1 
ATOM 1838 O OD1 . ASP A 1 231 ? 15.959  7.920   8.028   1.00 69.94 231 A 1 
ATOM 1839 O OD2 . ASP A 1 231 ? 16.915  8.489   9.914   1.00 72.74 231 A 1 
ATOM 1840 N N   . THR A 1 232 ? 14.926  10.297  6.536   1.00 90.83 232 A 1 
ATOM 1841 C CA  . THR A 1 232 ? 15.529  11.286  5.629   1.00 92.38 232 A 1 
ATOM 1842 C C   . THR A 1 232 ? 14.963  11.235  4.207   1.00 93.67 232 A 1 
ATOM 1843 O O   . THR A 1 232 ? 14.510  10.202  3.713   1.00 94.01 232 A 1 
ATOM 1844 C CB  . THR A 1 232 ? 17.067  11.243  5.602   1.00 92.16 232 A 1 
ATOM 1845 O OG1 . THR A 1 232 ? 17.560  10.271  4.717   1.00 90.10 232 A 1 
ATOM 1846 C CG2 . THR A 1 232 ? 17.720  11.032  6.967   1.00 88.39 232 A 1 
ATOM 1847 N N   . PHE A 1 233 ? 15.006  12.384  3.511   1.00 96.33 233 A 1 
ATOM 1848 C CA  . PHE A 1 233 ? 14.538  12.499  2.127   1.00 96.64 233 A 1 
ATOM 1849 C C   . PHE A 1 233 ? 15.409  11.719  1.138   1.00 97.29 233 A 1 
ATOM 1850 O O   . PHE A 1 233 ? 14.891  11.183  0.156   1.00 96.90 233 A 1 
ATOM 1851 C CB  . PHE A 1 233 ? 14.471  13.981  1.737   1.00 95.63 233 A 1 
ATOM 1852 C CG  . PHE A 1 233 ? 13.492  14.831  2.534   1.00 93.98 233 A 1 
ATOM 1853 C CD1 . PHE A 1 233 ? 12.253  14.316  2.959   1.00 89.78 233 A 1 
ATOM 1854 C CD2 . PHE A 1 233 ? 13.815  16.174  2.817   1.00 89.82 233 A 1 
ATOM 1855 C CE1 . PHE A 1 233 ? 11.344  15.127  3.665   1.00 87.62 233 A 1 
ATOM 1856 C CE2 . PHE A 1 233 ? 12.906  16.988  3.517   1.00 87.52 233 A 1 
ATOM 1857 C CZ  . PHE A 1 233 ? 11.669  16.463  3.941   1.00 87.93 233 A 1 
ATOM 1858 N N   . GLU A 1 234 ? 16.704  11.602  1.407   1.00 95.92 234 A 1 
ATOM 1859 C CA  . GLU A 1 234 ? 17.641  10.808  0.619   1.00 96.13 234 A 1 
ATOM 1860 C C   . GLU A 1 234 ? 17.242  9.334   0.657   1.00 96.30 234 A 1 
ATOM 1861 O O   . GLU A 1 234 ? 17.018  8.730   -0.389  1.00 95.71 234 A 1 
ATOM 1862 C CB  . GLU A 1 234 ? 19.088  10.978  1.126   1.00 95.77 234 A 1 
ATOM 1863 C CG  . GLU A 1 234 ? 19.630  12.420  1.069   1.00 82.36 234 A 1 
ATOM 1864 C CD  . GLU A 1 234 ? 19.015  13.370  2.112   1.00 76.16 234 A 1 
ATOM 1865 O OE1 . GLU A 1 234 ? 19.052  14.595  1.867   1.00 66.71 234 A 1 
ATOM 1866 O OE2 . GLU A 1 234 ? 18.439  12.869  3.115   1.00 68.83 234 A 1 
ATOM 1867 N N   . ARG A 1 235 ? 17.011  8.785   1.857   1.00 95.47 235 A 1 
ATOM 1868 C CA  . ARG A 1 235 ? 16.587  7.388   2.020   1.00 95.44 235 A 1 
ATOM 1869 C C   . ARG A 1 235 ? 15.234  7.116   1.362   1.00 95.89 235 A 1 
ATOM 1870 O O   . ARG A 1 235 ? 15.062  6.074   0.734   1.00 95.44 235 A 1 
ATOM 1871 C CB  . ARG A 1 235 ? 16.540  7.020   3.510   1.00 95.20 235 A 1 
ATOM 1872 C CG  . ARG A 1 235 ? 17.940  6.975   4.140   1.00 92.60 235 A 1 
ATOM 1873 C CD  . ARG A 1 235 ? 17.854  6.601   5.629   1.00 88.64 235 A 1 
ATOM 1874 N NE  . ARG A 1 235 ? 17.488  5.182   5.815   1.00 80.24 235 A 1 
ATOM 1875 C CZ  . ARG A 1 235 ? 17.134  4.614   6.954   1.00 72.31 235 A 1 
ATOM 1876 N NH1 . ARG A 1 235 ? 17.029  5.288   8.064   1.00 67.34 235 A 1 
ATOM 1877 N NH2 . ARG A 1 235 ? 16.874  3.335   7.001   1.00 63.06 235 A 1 
ATOM 1878 N N   . LYS A 1 236 ? 14.280  8.064   1.450   1.00 96.76 236 A 1 
ATOM 1879 C CA  . LYS A 1 236 ? 12.990  7.968   0.736   1.00 97.12 236 A 1 
ATOM 1880 C C   . LYS A 1 236 ? 13.187  7.920   -0.776  1.00 97.54 236 A 1 
ATOM 1881 O O   . LYS A 1 236 ? 12.566  7.107   -1.459  1.00 97.40 236 A 1 
ATOM 1882 C CB  . LYS A 1 236 ? 12.065  9.147   1.108   1.00 96.86 236 A 1 
ATOM 1883 C CG  . LYS A 1 236 ? 11.637  9.085   2.578   1.00 96.31 236 A 1 
ATOM 1884 C CD  . LYS A 1 236 ? 10.712  10.237  2.982   1.00 95.32 236 A 1 
ATOM 1885 C CE  . LYS A 1 236 ? 10.448  10.060  4.482   1.00 92.22 236 A 1 
ATOM 1886 N NZ  . LYS A 1 236 ? 9.359   10.911  4.999   1.00 88.39 236 A 1 
ATOM 1887 N N   . THR A 1 237 ? 14.055  8.796   -1.293  1.00 97.78 237 A 1 
ATOM 1888 C CA  . THR A 1 237 ? 14.381  8.878   -2.723  1.00 97.85 237 A 1 
ATOM 1889 C C   . THR A 1 237 ? 15.002  7.577   -3.224  1.00 97.59 237 A 1 
ATOM 1890 O O   . THR A 1 237 ? 14.533  7.027   -4.222  1.00 97.21 237 A 1 
ATOM 1891 C CB  . THR A 1 237 ? 15.347  10.042  -2.991  1.00 97.66 237 A 1 
ATOM 1892 O OG1 . THR A 1 237 ? 14.733  11.256  -2.637  1.00 94.68 237 A 1 
ATOM 1893 C CG2 . THR A 1 237 ? 15.745  10.158  -4.455  1.00 94.53 237 A 1 
ATOM 1894 N N   . ASP A 1 238 ? 16.013  7.070   -2.524  1.00 97.36 238 A 1 
ATOM 1895 C CA  . ASP A 1 238 ? 16.726  5.849   -2.903  1.00 96.92 238 A 1 
ATOM 1896 C C   . ASP A 1 238 ? 15.800  4.635   -2.856  1.00 96.55 238 A 1 
ATOM 1897 O O   . ASP A 1 238 ? 15.694  3.898   -3.837  1.00 95.74 238 A 1 
ATOM 1898 C CB  . ASP A 1 238 ? 17.966  5.677   -2.013  1.00 96.73 238 A 1 
ATOM 1899 C CG  . ASP A 1 238 ? 19.035  6.754   -2.265  1.00 94.44 238 A 1 
ATOM 1900 O OD1 . ASP A 1 238 ? 18.997  7.385   -3.354  1.00 91.53 238 A 1 
ATOM 1901 O OD2 . ASP A 1 238 ? 19.889  6.925   -1.370  1.00 91.93 238 A 1 
ATOM 1902 N N   . TYR A 1 239 ? 15.011  4.502   -1.800  1.00 96.76 239 A 1 
ATOM 1903 C CA  . TYR A 1 239 ? 14.021  3.432   -1.687  1.00 96.23 239 A 1 
ATOM 1904 C C   . TYR A 1 239 ? 13.004  3.437   -2.839  1.00 96.15 239 A 1 
ATOM 1905 O O   . TYR A 1 239 ? 12.705  2.392   -3.425  1.00 95.58 239 A 1 
ATOM 1906 C CB  . TYR A 1 239 ? 13.311  3.566   -0.338  1.00 95.86 239 A 1 
ATOM 1907 C CG  . TYR A 1 239 ? 12.244  2.510   -0.133  1.00 95.52 239 A 1 
ATOM 1908 C CD1 . TYR A 1 239 ? 10.887  2.822   -0.331  1.00 93.63 239 A 1 
ATOM 1909 C CD2 . TYR A 1 239 ? 12.622  1.204   0.224   1.00 94.10 239 A 1 
ATOM 1910 C CE1 . TYR A 1 239 ? 9.906   1.830   -0.159  1.00 93.25 239 A 1 
ATOM 1911 C CE2 . TYR A 1 239 ? 11.647  0.209   0.397   1.00 92.97 239 A 1 
ATOM 1912 C CZ  . TYR A 1 239 ? 10.285  0.522   0.210   1.00 93.35 239 A 1 
ATOM 1913 O OH  . TYR A 1 239 ? 9.340   -0.437  0.388   1.00 91.93 239 A 1 
ATOM 1914 N N   . LEU A 1 240 ? 12.472  4.606   -3.204  1.00 96.70 240 A 1 
ATOM 1915 C CA  . LEU A 1 240 ? 11.520  4.719   -4.315  1.00 96.50 240 A 1 
ATOM 1916 C C   . LEU A 1 240 ? 12.170  4.410   -5.671  1.00 95.96 240 A 1 
ATOM 1917 O O   . LEU A 1 240 ? 11.543  3.766   -6.517  1.00 95.82 240 A 1 
ATOM 1918 C CB  . LEU A 1 240 ? 10.909  6.125   -4.315  1.00 96.87 240 A 1 
ATOM 1919 C CG  . LEU A 1 240 ? 9.907   6.371   -3.175  1.00 96.69 240 A 1 
ATOM 1920 C CD1 . LEU A 1 240 ? 9.628   7.869   -3.086  1.00 95.99 240 A 1 
ATOM 1921 C CD2 . LEU A 1 240 ? 8.581   5.645   -3.420  1.00 95.92 240 A 1 
ATOM 1922 N N   . ARG A 1 241 ? 13.428  4.824   -5.879  1.00 96.48 241 A 1 
ATOM 1923 C CA  . ARG A 1 241 ? 14.199  4.460   -7.081  1.00 95.86 241 A 1 
ATOM 1924 C C   . ARG A 1 241 ? 14.415  2.954   -7.171  1.00 94.73 241 A 1 
ATOM 1925 O O   . ARG A 1 241 ? 14.240  2.388   -8.253  1.00 93.67 241 A 1 
ATOM 1926 C CB  . ARG A 1 241 ? 15.550  5.185   -7.081  1.00 96.01 241 A 1 
ATOM 1927 C CG  . ARG A 1 241 ? 15.415  6.669   -7.432  1.00 93.63 241 A 1 
ATOM 1928 C CD  . ARG A 1 241 ? 16.770  7.348   -7.224  1.00 91.83 241 A 1 
ATOM 1929 N NE  . ARG A 1 241 ? 16.761  8.755   -7.660  1.00 86.89 241 A 1 
ATOM 1930 C CZ  . ARG A 1 241 ? 17.622  9.681   -7.272  1.00 81.64 241 A 1 
ATOM 1931 N NH1 . ARG A 1 241 ? 18.582  9.422   -6.422  1.00 74.72 241 A 1 
ATOM 1932 N NH2 . ARG A 1 241 ? 17.531  10.893  -7.736  1.00 74.90 241 A 1 
ATOM 1933 N N   . ASP A 1 242 ? 14.717  2.310   -6.050  1.00 95.41 242 A 1 
ATOM 1934 C CA  . ASP A 1 242 ? 14.890  0.861   -5.982  1.00 94.37 242 A 1 
ATOM 1935 C C   . ASP A 1 242 ? 13.586  0.116   -6.279  1.00 93.82 242 A 1 
ATOM 1936 O O   . ASP A 1 242 ? 13.588  -0.860  -7.034  1.00 92.03 242 A 1 
ATOM 1937 C CB  . ASP A 1 242 ? 15.431  0.458   -4.602  1.00 93.58 242 A 1 
ATOM 1938 C CG  . ASP A 1 242 ? 16.907  0.806   -4.389  1.00 87.24 242 A 1 
ATOM 1939 O OD1 . ASP A 1 242 ? 17.581  1.158   -5.386  1.00 82.84 242 A 1 
ATOM 1940 O OD2 . ASP A 1 242 ? 17.353  0.617   -3.235  1.00 82.61 242 A 1 
ATOM 1941 N N   . ILE A 1 243 ? 12.443  0.594   -5.775  1.00 94.63 243 A 1 
ATOM 1942 C CA  . ILE A 1 243 ? 11.141  0.016   -6.155  1.00 93.59 243 A 1 
ATOM 1943 C C   . ILE A 1 243 ? 10.930  0.114   -7.665  1.00 92.84 243 A 1 
ATOM 1944 O O   . ILE A 1 243 ? 10.583  -0.882  -8.304  1.00 91.23 243 A 1 
ATOM 1945 C CB  . ILE A 1 243 ? 9.964   0.667   -5.393  1.00 92.84 243 A 1 
ATOM 1946 C CG1 . ILE A 1 243 ? 10.004  0.249   -3.911  1.00 89.18 243 A 1 
ATOM 1947 C CG2 . ILE A 1 243 ? 8.609   0.244   -6.009  1.00 88.95 243 A 1 
ATOM 1948 C CD1 . ILE A 1 243 ? 8.906   0.888   -3.064  1.00 83.03 243 A 1 
ATOM 1949 N N   . VAL A 1 244 ? 11.137  1.293   -8.254  1.00 94.14 244 A 1 
ATOM 1950 C CA  . VAL A 1 244 ? 10.901  1.517   -9.689  1.00 93.35 244 A 1 
ATOM 1951 C C   . VAL A 1 244 ? 11.851  0.692   -10.559 1.00 91.47 244 A 1 
ATOM 1952 O O   . VAL A 1 244 ? 11.445  0.183   -11.609 1.00 89.57 244 A 1 
ATOM 1953 C CB  . VAL A 1 244 ? 10.984  3.017   -10.013 1.00 93.61 244 A 1 
ATOM 1954 C CG1 . VAL A 1 244 ? 11.008  3.304   -11.519 1.00 91.28 244 A 1 
ATOM 1955 C CG2 . VAL A 1 244 ? 9.762   3.743   -9.434  1.00 91.36 244 A 1 
ATOM 1956 N N   . SER A 1 245 ? 13.112  0.535   -10.152 1.00 91.75 245 A 1 
ATOM 1957 C CA  . SER A 1 245 ? 14.115  -0.196  -10.929 1.00 90.09 245 A 1 
ATOM 1958 C C   . SER A 1 245 ? 13.992  -1.712  -10.803 1.00 88.36 245 A 1 
ATOM 1959 O O   . SER A 1 245 ? 14.073  -2.396  -11.834 1.00 84.33 245 A 1 
ATOM 1960 C CB  . SER A 1 245 ? 15.528  0.277   -10.558 1.00 88.88 245 A 1 
ATOM 1961 O OG  . SER A 1 245 ? 15.803  0.003   -9.206  1.00 79.06 245 A 1 
ATOM 1962 N N   . ALA A 1 246 ? 13.740  -2.234  -9.594  1.00 87.20 246 A 1 
ATOM 1963 C CA  . ALA A 1 246 ? 13.825  -3.661  -9.281  1.00 85.15 246 A 1 
ATOM 1964 C C   . ALA A 1 246 ? 12.468  -4.372  -9.161  1.00 84.30 246 A 1 
ATOM 1965 O O   . ALA A 1 246 ? 12.372  -5.556  -9.484  1.00 77.94 246 A 1 
ATOM 1966 C CB  . ALA A 1 246 ? 14.646  -3.819  -7.996  1.00 83.46 246 A 1 
ATOM 1967 N N   . TYR A 1 247 ? 11.420  -3.697  -8.699  1.00 79.70 247 A 1 
ATOM 1968 C CA  . TYR A 1 247 ? 10.175  -4.367  -8.288  1.00 79.07 247 A 1 
ATOM 1969 C C   . TYR A 1 247 ? 8.945   -3.989  -9.105  1.00 81.02 247 A 1 
ATOM 1970 O O   . TYR A 1 247 ? 8.067   -4.833  -9.292  1.00 76.23 247 A 1 
ATOM 1971 C CB  . TYR A 1 247 ? 9.929   -4.123  -6.793  1.00 73.68 247 A 1 
ATOM 1972 C CG  . TYR A 1 247 ? 10.978  -4.750  -5.896  1.00 68.86 247 A 1 
ATOM 1973 C CD1 . TYR A 1 247 ? 10.935  -6.134  -5.621  1.00 63.72 247 A 1 
ATOM 1974 C CD2 . TYR A 1 247 ? 12.017  -3.965  -5.355  1.00 63.90 247 A 1 
ATOM 1975 C CE1 . TYR A 1 247 ? 11.922  -6.727  -4.812  1.00 54.86 247 A 1 
ATOM 1976 C CE2 . TYR A 1 247 ? 13.007  -4.555  -4.548  1.00 57.59 247 A 1 
ATOM 1977 C CZ  . TYR A 1 247 ? 12.961  -5.938  -4.274  1.00 58.39 247 A 1 
ATOM 1978 O OH  . TYR A 1 247 ? 13.917  -6.513  -3.496  1.00 54.56 247 A 1 
ATOM 1979 N N   . LEU A 1 248 ? 8.869   -2.758  -9.613  1.00 77.39 248 A 1 
ATOM 1980 C CA  . LEU A 1 248 ? 7.640   -2.198  -10.189 1.00 78.67 248 A 1 
ATOM 1981 C C   . LEU A 1 248 ? 7.055   -3.040  -11.330 1.00 80.36 248 A 1 
ATOM 1982 O O   . LEU A 1 248 ? 5.837   -3.183  -11.433 1.00 78.13 248 A 1 
ATOM 1983 C CB  . LEU A 1 248 ? 7.946   -0.774  -10.682 1.00 77.18 248 A 1 
ATOM 1984 C CG  . LEU A 1 248 ? 6.701   0.046   -11.058 1.00 74.74 248 A 1 
ATOM 1985 C CD1 . LEU A 1 248 ? 5.901   0.419   -9.810  1.00 73.02 248 A 1 
ATOM 1986 C CD2 . LEU A 1 248 ? 7.119   1.328   -11.771 1.00 73.02 248 A 1 
ATOM 1987 N N   . LEU A 1 249 ? 7.910   -3.594  -12.182 1.00 80.63 249 A 1 
ATOM 1988 C CA  . LEU A 1 249 ? 7.504   -4.372  -13.354 1.00 80.30 249 A 1 
ATOM 1989 C C   . LEU A 1 249 ? 7.747   -5.878  -13.191 1.00 80.21 249 A 1 
ATOM 1990 O O   . LEU A 1 249 ? 7.510   -6.612  -14.143 1.00 77.45 249 A 1 
ATOM 1991 C CB  . LEU A 1 249 ? 8.187   -3.808  -14.617 1.00 78.90 249 A 1 
ATOM 1992 C CG  . LEU A 1 249 ? 7.909   -2.323  -14.909 1.00 78.26 249 A 1 
ATOM 1993 C CD1 . LEU A 1 249 ? 8.601   -1.922  -16.210 1.00 75.14 249 A 1 
ATOM 1994 C CD2 . LEU A 1 249 ? 6.420   -2.012  -15.056 1.00 75.03 249 A 1 
ATOM 1995 N N   . LYS A 1 250 ? 8.206   -6.363  -12.022 1.00 80.70 250 A 1 
ATOM 1996 C CA  . LYS A 1 250 ? 8.606   -7.771  -11.821 1.00 78.92 250 A 1 
ATOM 1997 C C   . LYS A 1 250 ? 7.487   -8.740  -12.219 1.00 77.98 250 A 1 
ATOM 1998 O O   . LYS A 1 250 ? 7.736   -9.659  -12.988 1.00 74.48 250 A 1 
ATOM 1999 C CB  . LYS A 1 250 ? 9.073   -7.999  -10.366 1.00 76.87 250 A 1 
ATOM 2000 C CG  . LYS A 1 250 ? 9.656   -9.411  -10.124 1.00 71.36 250 A 1 
ATOM 2001 C CD  . LYS A 1 250 ? 9.991   -9.706  -8.641  1.00 69.17 250 A 1 
ATOM 2002 C CE  . LYS A 1 250 ? 10.425  -11.174 -8.447  1.00 62.50 250 A 1 
ATOM 2003 N NZ  . LYS A 1 250 ? 10.438  -11.647 -7.022  1.00 54.77 250 A 1 
ATOM 2004 N N   . ASP A 1 251 ? 6.258   -8.477  -11.770 1.00 79.50 251 A 1 
ATOM 2005 C CA  . ASP A 1 251 ? 5.107   -9.357  -12.039 1.00 76.97 251 A 1 
ATOM 2006 C C   . ASP A 1 251 ? 4.663   -9.328  -13.504 1.00 76.37 251 A 1 
ATOM 2007 O O   . ASP A 1 251 ? 4.218   -10.338 -14.041 1.00 75.73 251 A 1 
ATOM 2008 C CB  . ASP A 1 251 ? 3.923   -8.949  -11.150 1.00 75.59 251 A 1 
ATOM 2009 C CG  . ASP A 1 251 ? 4.276   -9.021  -9.674  1.00 73.52 251 A 1 
ATOM 2010 O OD1 . ASP A 1 251 ? 4.939   -9.990  -9.256  1.00 70.82 251 A 1 
ATOM 2011 O OD2 . ASP A 1 251 ? 3.962   -8.055  -8.941  1.00 70.61 251 A 1 
ATOM 2012 N N   . ILE A 1 252 ? 4.816   -8.182  -14.172 1.00 79.38 252 A 1 
ATOM 2013 C CA  . ILE A 1 252 ? 4.499   -8.067  -15.599 1.00 78.17 252 A 1 
ATOM 2014 C C   . ILE A 1 252 ? 5.552   -8.796  -16.435 1.00 77.81 252 A 1 
ATOM 2015 O O   . ILE A 1 252 ? 5.214   -9.474  -17.399 1.00 75.44 252 A 1 
ATOM 2016 C CB  . ILE A 1 252 ? 4.378   -6.590  -16.026 1.00 75.74 252 A 1 
ATOM 2017 C CG1 . ILE A 1 252 ? 3.248   -5.879  -15.246 1.00 73.36 252 A 1 
ATOM 2018 C CG2 . ILE A 1 252 ? 4.114   -6.505  -17.535 1.00 72.65 252 A 1 
ATOM 2019 C CD1 . ILE A 1 252 ? 3.129   -4.380  -15.551 1.00 68.13 252 A 1 
ATOM 2020 N N   . LEU A 1 253 ? 6.835   -8.676  -16.070 1.00 76.20 253 A 1 
ATOM 2021 C CA  . LEU A 1 253 ? 7.941   -9.301  -16.798 1.00 74.12 253 A 1 
ATOM 2022 C C   . LEU A 1 253 ? 7.982   -10.825 -16.636 1.00 73.29 253 A 1 
ATOM 2023 O O   . LEU A 1 253 ? 8.618   -11.484 -17.449 1.00 71.89 253 A 1 
ATOM 2024 C CB  . LEU A 1 253 ? 9.266   -8.667  -16.350 1.00 73.90 253 A 1 
ATOM 2025 C CG  . LEU A 1 253 ? 9.407   -7.180  -16.725 1.00 70.66 253 A 1 
ATOM 2026 C CD1 . LEU A 1 253 ? 10.711  -6.631  -16.139 1.00 68.35 253 A 1 
ATOM 2027 C CD2 . LEU A 1 253 ? 9.402   -6.952  -18.232 1.00 68.87 253 A 1 
ATOM 2028 N N   . ALA A 1 254 ? 7.302   -11.375 -15.634 1.00 78.58 254 A 1 
ATOM 2029 C CA  . ALA A 1 254 ? 7.110   -12.815 -15.474 1.00 75.91 254 A 1 
ATOM 2030 C C   . ALA A 1 254 ? 6.083   -13.402 -16.465 1.00 74.06 254 A 1 
ATOM 2031 O O   . ALA A 1 254 ? 5.972   -14.619 -16.579 1.00 69.99 254 A 1 
ATOM 2032 C CB  . ALA A 1 254 ? 6.713   -13.079 -14.017 1.00 73.97 254 A 1 
ATOM 2033 N N   . ILE A 1 255 ? 5.336   -12.568 -17.192 1.00 74.39 255 A 1 
ATOM 2034 C CA  . ILE A 1 255 ? 4.354   -13.018 -18.186 1.00 71.19 255 A 1 
ATOM 2035 C C   . ILE A 1 255 ? 5.066   -13.351 -19.501 1.00 68.85 255 A 1 
ATOM 2036 O O   . ILE A 1 255 ? 5.714   -12.494 -20.116 1.00 63.94 255 A 1 
ATOM 2037 C CB  . ILE A 1 255 ? 3.239   -11.973 -18.397 1.00 69.22 255 A 1 
ATOM 2038 C CG1 . ILE A 1 255 ? 2.529   -11.657 -17.061 1.00 65.02 255 A 1 
ATOM 2039 C CG2 . ILE A 1 255 ? 2.214   -12.459 -19.443 1.00 64.44 255 A 1 
ATOM 2040 C CD1 . ILE A 1 255 ? 1.565   -10.474 -17.167 1.00 59.48 255 A 1 
ATOM 2041 N N   . ASP A 1 256 ? 4.874   -14.582 -19.979 1.00 58.56 256 A 1 
ATOM 2042 C CA  . ASP A 1 256 ? 5.426   -15.044 -21.246 1.00 57.42 256 A 1 
ATOM 2043 C C   . ASP A 1 256 ? 5.063   -14.129 -22.425 1.00 60.13 256 A 1 
ATOM 2044 O O   . ASP A 1 256 ? 3.917   -13.728 -22.643 1.00 54.26 256 A 1 
ATOM 2045 C CB  . ASP A 1 256 ? 4.983   -16.491 -21.537 1.00 49.25 256 A 1 
ATOM 2046 C CG  . ASP A 1 256 ? 5.775   -17.539 -20.752 1.00 42.89 256 A 1 
ATOM 2047 O OD1 . ASP A 1 256 ? 6.967   -17.270 -20.487 1.00 38.38 256 A 1 
ATOM 2048 O OD2 . ASP A 1 256 ? 5.193   -18.611 -20.499 1.00 37.12 256 A 1 
ATOM 2049 N N   . GLY A 1 257 ? 6.081   -13.788 -23.224 1.00 64.97 257 A 1 
ATOM 2050 C CA  . GLY A 1 257 ? 5.931   -12.967 -24.431 1.00 64.49 257 A 1 
ATOM 2051 C C   . GLY A 1 257 ? 6.125   -11.457 -24.244 1.00 67.82 257 A 1 
ATOM 2052 O O   . GLY A 1 257 ? 6.170   -10.732 -25.243 1.00 63.54 257 A 1 
ATOM 2053 N N   . LEU A 1 258 ? 6.320   -10.952 -23.017 1.00 71.26 258 A 1 
ATOM 2054 C CA  . LEU A 1 258 ? 6.628   -9.537  -22.764 1.00 72.00 258 A 1 
ATOM 2055 C C   . LEU A 1 258 ? 8.141   -9.258  -22.783 1.00 72.19 258 A 1 
ATOM 2056 O O   . LEU A 1 258 ? 8.802   -9.149  -21.758 1.00 68.76 258 A 1 
ATOM 2057 C CB  . LEU A 1 258 ? 5.942   -9.084  -21.467 1.00 69.91 258 A 1 
ATOM 2058 C CG  . LEU A 1 258 ? 4.472   -8.707  -21.710 1.00 65.94 258 A 1 
ATOM 2059 C CD1 . LEU A 1 258 ? 3.701   -8.735  -20.406 1.00 63.49 258 A 1 
ATOM 2060 C CD2 . LEU A 1 258 ? 4.361   -7.288  -22.281 1.00 63.79 258 A 1 
ATOM 2061 N N   . LYS A 1 259 ? 8.701   -9.075  -23.996 1.00 74.00 259 A 1 
ATOM 2062 C CA  . LYS A 1 259 ? 10.151  -8.836  -24.195 1.00 73.02 259 A 1 
ATOM 2063 C C   . LYS A 1 259 ? 10.589  -7.360  -24.120 1.00 75.38 259 A 1 
ATOM 2064 O O   . LYS A 1 259 ? 11.779  -7.076  -24.128 1.00 68.40 259 A 1 
ATOM 2065 C CB  . LYS A 1 259 ? 10.614  -9.516  -25.498 1.00 65.49 259 A 1 
ATOM 2066 C CG  . LYS A 1 259 ? 10.428  -11.042 -25.441 1.00 59.08 259 A 1 
ATOM 2067 C CD  . LYS A 1 259 ? 11.026  -11.754 -26.661 1.00 54.50 259 A 1 
ATOM 2068 C CE  . LYS A 1 259 ? 10.806  -13.267 -26.518 1.00 47.44 259 A 1 
ATOM 2069 N NZ  . LYS A 1 259 ? 11.393  -14.050 -27.635 1.00 40.76 259 A 1 
ATOM 2070 N N   . ASN A 1 260 ? 9.652   -6.412  -24.032 1.00 78.54 260 A 1 
ATOM 2071 C CA  . ASN A 1 260 ? 9.925   -4.975  -24.188 1.00 81.14 260 A 1 
ATOM 2072 C C   . ASN A 1 260 ? 9.740   -4.170  -22.886 1.00 83.35 260 A 1 
ATOM 2073 O O   . ASN A 1 260 ? 8.975   -3.198  -22.849 1.00 80.40 260 A 1 
ATOM 2074 C CB  . ASN A 1 260 ? 9.099   -4.436  -25.375 1.00 77.08 260 A 1 
ATOM 2075 C CG  . ASN A 1 260 ? 9.584   -4.932  -26.725 1.00 72.27 260 A 1 
ATOM 2076 O OD1 . ASN A 1 260 ? 10.752  -5.173  -26.953 1.00 66.66 260 A 1 
ATOM 2077 N ND2 . ASN A 1 260 ? 8.700   -5.068  -27.685 1.00 65.97 260 A 1 
ATOM 2078 N N   . SER A 1 261 ? 10.470  -4.530  -21.827 1.00 84.29 261 A 1 
ATOM 2079 C CA  . SER A 1 261 ? 10.439  -3.801  -20.545 1.00 85.07 261 A 1 
ATOM 2080 C C   . SER A 1 261 ? 10.816  -2.317  -20.673 1.00 88.02 261 A 1 
ATOM 2081 O O   . SER A 1 261 ? 10.214  -1.471  -20.010 1.00 87.24 261 A 1 
ATOM 2082 C CB  . SER A 1 261 ? 11.382  -4.474  -19.547 1.00 81.46 261 A 1 
ATOM 2083 O OG  . SER A 1 261 ? 12.709  -4.496  -20.044 1.00 73.21 261 A 1 
ATOM 2084 N N   . GLY A 1 262 ? 11.753  -1.979  -21.565 1.00 87.44 262 A 1 
ATOM 2085 C CA  . GLY A 1 262 ? 12.143  -0.595  -21.865 1.00 89.28 262 A 1 
ATOM 2086 C C   . GLY A 1 262 ? 10.964  0.254   -22.340 1.00 91.27 262 A 1 
ATOM 2087 O O   . GLY A 1 262 ? 10.655  1.266   -21.716 1.00 90.87 262 A 1 
ATOM 2088 N N   . LYS A 1 263 ? 10.215  -0.218  -23.338 1.00 90.62 263 A 1 
ATOM 2089 C CA  . LYS A 1 263 ? 9.034   0.499   -23.858 1.00 91.71 263 A 1 
ATOM 2090 C C   . LYS A 1 263 ? 7.937   0.677   -22.805 1.00 93.12 263 A 1 
ATOM 2091 O O   . LYS A 1 263 ? 7.255   1.695   -22.806 1.00 92.51 263 A 1 
ATOM 2092 C CB  . LYS A 1 263 ? 8.457   -0.218  -25.086 1.00 91.25 263 A 1 
ATOM 2093 C CG  . LYS A 1 263 ? 9.381   -0.126  -26.305 1.00 89.67 263 A 1 
ATOM 2094 C CD  . LYS A 1 263 ? 8.638   -0.536  -27.582 1.00 86.10 263 A 1 
ATOM 2095 C CE  . LYS A 1 263 ? 9.533   -0.324  -28.803 1.00 82.53 263 A 1 
ATOM 2096 N NZ  . LYS A 1 263 ? 8.757   -0.314  -30.066 1.00 75.64 263 A 1 
ATOM 2097 N N   . MET A 1 264 ? 7.784   -0.281  -21.897 1.00 91.81 264 A 1 
ATOM 2098 C CA  . MET A 1 264 ? 6.824   -0.161  -20.796 1.00 92.09 264 A 1 
ATOM 2099 C C   . MET A 1 264 ? 7.251   0.903   -19.773 1.00 93.37 264 A 1 
ATOM 2100 O O   . MET A 1 264 ? 6.412   1.682   -19.319 1.00 92.87 264 A 1 
ATOM 2101 C CB  . MET A 1 264 ? 6.642   -1.535  -20.150 1.00 89.75 264 A 1 
ATOM 2102 C CG  . MET A 1 264 ? 5.489   -1.521  -19.142 1.00 81.71 264 A 1 
ATOM 2103 S SD  . MET A 1 264 ? 5.105   -3.147  -18.471 1.00 80.80 264 A 1 
ATOM 2104 C CE  . MET A 1 264 ? 4.272   -3.905  -19.884 1.00 71.99 264 A 1 
ATOM 2105 N N   . LYS A 1 265 ? 8.558   0.999   -19.458 1.00 92.78 265 A 1 
ATOM 2106 C CA  . LYS A 1 265 ? 9.099   2.086   -18.624 1.00 92.82 265 A 1 
ATOM 2107 C C   . LYS A 1 265 ? 8.932   3.446   -19.304 1.00 94.31 265 A 1 
ATOM 2108 O O   . LYS A 1 265 ? 8.544   4.405   -18.646 1.00 94.56 265 A 1 
ATOM 2109 C CB  . LYS A 1 265 ? 10.580  1.834   -18.291 1.00 91.21 265 A 1 
ATOM 2110 C CG  . LYS A 1 265 ? 10.774  0.702   -17.268 1.00 81.17 265 A 1 
ATOM 2111 C CD  . LYS A 1 265 ? 12.261  0.479   -16.958 1.00 77.00 265 A 1 
ATOM 2112 C CE  . LYS A 1 265 ? 12.412  -0.640  -15.915 1.00 67.60 265 A 1 
ATOM 2113 N NZ  . LYS A 1 265 ? 13.826  -0.853  -15.493 1.00 60.50 265 A 1 
ATOM 2114 N N   . ASP A 1 266 ? 9.182   3.526   -20.603 1.00 93.46 266 A 1 
ATOM 2115 C CA  . ASP A 1 266 ? 9.006   4.769   -21.356 1.00 94.70 266 A 1 
ATOM 2116 C C   . ASP A 1 266 ? 7.529   5.172   -21.451 1.00 95.94 266 A 1 
ATOM 2117 O O   . ASP A 1 266 ? 7.207   6.344   -21.266 1.00 95.96 266 A 1 
ATOM 2118 C CB  . ASP A 1 266 ? 9.665   4.640   -22.734 1.00 94.48 266 A 1 
ATOM 2119 C CG  . ASP A 1 266 ? 11.186  4.478   -22.646 1.00 93.13 266 A 1 
ATOM 2120 O OD1 . ASP A 1 266 ? 11.786  4.981   -21.657 1.00 90.35 266 A 1 
ATOM 2121 O OD2 . ASP A 1 266 ? 11.738  3.827   -23.559 1.00 90.21 266 A 1 
ATOM 2122 N N   . LEU A 1 267 ? 6.615   4.211   -21.611 1.00 94.94 267 A 1 
ATOM 2123 C CA  . LEU A 1 267 ? 5.175   4.456   -21.513 1.00 95.51 267 A 1 
ATOM 2124 C C   . LEU A 1 267 ? 4.798   5.023   -20.138 1.00 96.24 267 A 1 
ATOM 2125 O O   . LEU A 1 267 ? 4.116   6.044   -20.072 1.00 96.29 267 A 1 
ATOM 2126 C CB  . LEU A 1 267 ? 4.416   3.156   -21.828 1.00 95.39 267 A 1 
ATOM 2127 C CG  . LEU A 1 267 ? 2.885   3.267   -21.705 1.00 94.78 267 A 1 
ATOM 2128 C CD1 . LEU A 1 267 ? 2.298   4.305   -22.655 1.00 93.66 267 A 1 
ATOM 2129 C CD2 . LEU A 1 267 ? 2.254   1.913   -22.023 1.00 93.55 267 A 1 
ATOM 2130 N N   . LEU A 1 268 ? 5.281   4.424   -19.044 1.00 95.10 268 A 1 
ATOM 2131 C CA  . LEU A 1 268 ? 5.056   4.945   -17.692 1.00 95.09 268 A 1 
ATOM 2132 C C   . LEU A 1 268 ? 5.586   6.372   -17.519 1.00 96.16 268 A 1 
ATOM 2133 O O   . LEU A 1 268 ? 4.910   7.193   -16.904 1.00 96.10 268 A 1 
ATOM 2134 C CB  . LEU A 1 268 ? 5.716   4.029   -16.650 1.00 93.63 268 A 1 
ATOM 2135 C CG  . LEU A 1 268 ? 4.884   2.806   -16.249 1.00 89.28 268 A 1 
ATOM 2136 C CD1 . LEU A 1 268 ? 5.730   1.918   -15.337 1.00 88.44 268 A 1 
ATOM 2137 C CD2 . LEU A 1 268 ? 3.619   3.211   -15.486 1.00 88.56 268 A 1 
ATOM 2138 N N   . ARG A 1 269 ? 6.762   6.692   -18.082 1.00 96.09 269 A 1 
ATOM 2139 C CA  . ARG A 1 269 ? 7.308   8.059   -18.061 1.00 96.54 269 A 1 
ATOM 2140 C C   . ARG A 1 269 ? 6.400   9.036   -18.799 1.00 96.88 269 A 1 
ATOM 2141 O O   . ARG A 1 269 ? 6.102   10.095  -18.255 1.00 96.42 269 A 1 
ATOM 2142 C CB  . ARG A 1 269 ? 8.712   8.094   -18.673 1.00 95.91 269 A 1 
ATOM 2143 C CG  . ARG A 1 269 ? 9.769   7.477   -17.755 1.00 86.70 269 A 1 
ATOM 2144 C CD  . ARG A 1 269 ? 11.077  7.363   -18.531 1.00 87.25 269 A 1 
ATOM 2145 N NE  . ARG A 1 269 ? 12.174  6.877   -17.681 1.00 76.79 269 A 1 
ATOM 2146 C CZ  . ARG A 1 269 ? 13.231  6.212   -18.103 1.00 70.73 269 A 1 
ATOM 2147 N NH1 . ARG A 1 269 ? 13.379  5.841   -19.350 1.00 62.59 269 A 1 
ATOM 2148 N NH2 . ARG A 1 269 ? 14.180  5.912   -17.256 1.00 58.88 269 A 1 
ATOM 2149 N N   . LEU A 1 270 ? 5.920   8.678   -19.988 1.00 96.89 270 A 1 
ATOM 2150 C CA  . LEU A 1 270 ? 5.004   9.532   -20.747 1.00 96.96 270 A 1 
ATOM 2151 C C   . LEU A 1 270 ? 3.694   9.770   -19.988 1.00 97.03 270 A 1 
ATOM 2152 O O   . LEU A 1 270 ? 3.247   10.912  -19.902 1.00 96.46 270 A 1 
ATOM 2153 C CB  . LEU A 1 270 ? 4.730   8.926   -22.132 1.00 96.98 270 A 1 
ATOM 2154 C CG  . LEU A 1 270 ? 5.933   8.924   -23.095 1.00 95.79 270 A 1 
ATOM 2155 C CD1 . LEU A 1 270 ? 5.512   8.272   -24.409 1.00 93.97 270 A 1 
ATOM 2156 C CD2 . LEU A 1 270 ? 6.452   10.330  -23.407 1.00 93.96 270 A 1 
ATOM 2157 N N   . ILE A 1 271 ? 3.118   8.732   -19.375 1.00 97.50 271 A 1 
ATOM 2158 C CA  . ILE A 1 271 ? 1.931   8.863   -18.519 1.00 97.40 271 A 1 
ATOM 2159 C C   . ILE A 1 271 ? 2.224   9.756   -17.307 1.00 97.44 271 A 1 
ATOM 2160 O O   . ILE A 1 271 ? 1.421   10.623  -16.976 1.00 96.96 271 A 1 
ATOM 2161 C CB  . ILE A 1 271 ? 1.421   7.468   -18.097 1.00 96.87 271 A 1 
ATOM 2162 C CG1 . ILE A 1 271 ? 0.928   6.640   -19.305 1.00 94.34 271 A 1 
ATOM 2163 C CG2 . ILE A 1 271 ? 0.307   7.552   -17.041 1.00 94.73 271 A 1 
ATOM 2164 C CD1 . ILE A 1 271 ? -0.248  7.230   -20.078 1.00 87.48 271 A 1 
ATOM 2165 N N   . ALA A 1 272 ? 3.390   9.610   -16.671 1.00 97.58 272 A 1 
ATOM 2166 C CA  . ALA A 1 272 ? 3.778   10.420  -15.519 1.00 97.46 272 A 1 
ATOM 2167 C C   . ALA A 1 272 ? 3.946   11.910  -15.864 1.00 97.23 272 A 1 
ATOM 2168 O O   . ALA A 1 272 ? 3.601   12.768  -15.047 1.00 96.66 272 A 1 
ATOM 2169 C CB  . ALA A 1 272 ? 5.058   9.828   -14.923 1.00 97.29 272 A 1 
ATOM 2170 N N   . PHE A 1 273 ? 4.449   12.238  -17.063 1.00 97.23 273 A 1 
ATOM 2171 C CA  . PHE A 1 273 ? 4.532   13.620  -17.557 1.00 96.82 273 A 1 
ATOM 2172 C C   . PHE A 1 273 ? 3.171   14.194  -17.965 1.00 96.44 273 A 1 
ATOM 2173 O O   . PHE A 1 273 ? 2.969   15.401  -17.860 1.00 94.90 273 A 1 
ATOM 2174 C CB  . PHE A 1 273 ? 5.518   13.699  -18.730 1.00 96.55 273 A 1 
ATOM 2175 C CG  . PHE A 1 273 ? 6.977   13.633  -18.323 1.00 95.98 273 A 1 
ATOM 2176 C CD1 . PHE A 1 273 ? 7.512   14.620  -17.474 1.00 93.26 273 A 1 
ATOM 2177 C CD2 . PHE A 1 273 ? 7.813   12.612  -18.810 1.00 93.89 273 A 1 
ATOM 2178 C CE1 . PHE A 1 273 ? 8.864   14.573  -17.097 1.00 92.47 273 A 1 
ATOM 2179 C CE2 . PHE A 1 273 ? 9.167   12.562  -18.435 1.00 92.64 273 A 1 
ATOM 2180 C CZ  . PHE A 1 273 ? 9.692   13.544  -17.574 1.00 93.00 273 A 1 
ATOM 2181 N N   . GLN A 1 274 ? 2.235   13.351  -18.399 1.00 96.75 274 A 1 
ATOM 2182 C CA  . GLN A 1 274 ? 0.879   13.735  -18.800 1.00 95.84 274 A 1 
ATOM 2183 C C   . GLN A 1 274 ? -0.148  13.591  -17.665 1.00 95.82 274 A 1 
ATOM 2184 O O   . GLN A 1 274 ? -1.349  13.644  -17.921 1.00 94.10 274 A 1 
ATOM 2185 C CB  . GLN A 1 274 ? 0.468   12.942  -20.053 1.00 94.63 274 A 1 
ATOM 2186 C CG  . GLN A 1 274 ? 1.322   13.306  -21.281 1.00 90.70 274 A 1 
ATOM 2187 C CD  . GLN A 1 274 ? 0.919   12.513  -22.523 1.00 88.66 274 A 1 
ATOM 2188 O OE1 . GLN A 1 274 ? -0.239  12.250  -22.792 1.00 79.65 274 A 1 
ATOM 2189 N NE2 . GLN A 1 274 ? 1.859   12.118  -23.353 1.00 76.13 274 A 1 
ATOM 2190 N N   . LEU A 1 275 ? 0.295   13.423  -16.415 1.00 95.48 275 A 1 
ATOM 2191 C CA  . LEU A 1 275 ? -0.582  13.274  -15.253 1.00 95.00 275 A 1 
ATOM 2192 C C   . LEU A 1 275 ? -1.620  14.409  -15.193 1.00 93.16 275 A 1 
ATOM 2193 O O   . LEU A 1 275 ? -1.266  15.580  -15.326 1.00 88.03 275 A 1 
ATOM 2194 C CB  . LEU A 1 275 ? 0.288   13.254  -13.984 1.00 95.02 275 A 1 
ATOM 2195 C CG  . LEU A 1 275 ? -0.490  12.937  -12.697 1.00 95.30 275 A 1 
ATOM 2196 C CD1 . LEU A 1 275 ? -0.979  11.488  -12.681 1.00 93.05 275 A 1 
ATOM 2197 C CD2 . LEU A 1 275 ? 0.415   13.153  -11.486 1.00 92.97 275 A 1 
ATOM 2198 N N   . GLY A 1 276 ? -2.897  14.055  -14.993 1.00 90.19 276 A 1 
ATOM 2199 C CA  . GLY A 1 276 ? -4.019  15.001  -14.982 1.00 87.48 276 A 1 
ATOM 2200 C C   . GLY A 1 276 ? -4.550  15.392  -16.366 1.00 88.24 276 A 1 
ATOM 2201 O O   . GLY A 1 276 ? -5.598  16.019  -16.470 1.00 85.03 276 A 1 
ATOM 2202 N N   . ASN A 1 277 ? -3.864  14.998  -17.450 1.00 91.00 277 A 1 
ATOM 2203 C CA  . ASN A 1 277 ? -4.303  15.253  -18.819 1.00 90.68 277 A 1 
ATOM 2204 C C   . ASN A 1 277 ? -4.960  14.019  -19.454 1.00 91.27 277 A 1 
ATOM 2205 O O   . ASN A 1 277 ? -4.738  12.873  -19.059 1.00 89.72 277 A 1 
ATOM 2206 C CB  . ASN A 1 277 ? -3.125  15.772  -19.656 1.00 89.39 277 A 1 
ATOM 2207 C CG  . ASN A 1 277 ? -2.589  17.081  -19.117 1.00 87.09 277 A 1 
ATOM 2208 O OD1 . ASN A 1 277 ? -3.270  18.088  -19.102 1.00 80.37 277 A 1 
ATOM 2209 N ND2 . ASN A 1 277 ? -1.366  17.112  -18.654 1.00 78.84 277 A 1 
ATOM 2210 N N   . GLU A 1 278 ? -5.765  14.258  -20.481 1.00 90.49 278 A 1 
ATOM 2211 C CA  . GLU A 1 278 ? -6.278  13.183  -21.326 1.00 90.21 278 A 1 
ATOM 2212 C C   . GLU A 1 278 ? -5.161  12.563  -22.154 1.00 90.22 278 A 1 
ATOM 2213 O O   . GLU A 1 278 ? -4.319  13.257  -22.725 1.00 87.84 278 A 1 
ATOM 2214 C CB  . GLU A 1 278 ? -7.376  13.678  -22.258 1.00 88.15 278 A 1 
ATOM 2215 C CG  . GLU A 1 278 ? -8.646  14.002  -21.466 1.00 81.76 278 A 1 
ATOM 2216 C CD  . GLU A 1 278 ? -9.769  14.498  -22.363 1.00 80.60 278 A 1 
ATOM 2217 O OE1 . GLU A 1 278 ? -10.750 15.028  -21.807 1.00 72.64 278 A 1 
ATOM 2218 O OE2 . GLU A 1 278 ? -9.697  14.436  -23.616 1.00 74.69 278 A 1 
ATOM 2219 N N   . VAL A 1 279 ? -5.184  11.245  -22.255 1.00 90.61 279 A 1 
ATOM 2220 C CA  . VAL A 1 279 ? -4.144  10.472  -22.918 1.00 89.92 279 A 1 
ATOM 2221 C C   . VAL A 1 279 ? -4.685  9.865   -24.212 1.00 90.58 279 A 1 
ATOM 2222 O O   . VAL A 1 279 ? -5.658  9.104   -24.208 1.00 88.56 279 A 1 
ATOM 2223 C CB  . VAL A 1 279 ? -3.591  9.415   -21.954 1.00 87.30 279 A 1 
ATOM 2224 C CG1 . VAL A 1 279 ? -2.595  8.506   -22.650 1.00 82.07 279 A 1 
ATOM 2225 C CG2 . VAL A 1 279 ? -2.871  10.078  -20.767 1.00 81.59 279 A 1 
ATOM 2226 N N   . SER A 1 280 ? -4.010  10.162  -25.325 1.00 91.89 280 A 1 
ATOM 2227 C CA  . SER A 1 280 ? -4.268  9.551   -26.633 1.00 92.21 280 A 1 
ATOM 2228 C C   . SER A 1 280 ? -3.356  8.344   -26.853 1.00 93.44 280 A 1 
ATOM 2229 O O   . SER A 1 280 ? -2.136  8.473   -26.960 1.00 93.24 280 A 1 
ATOM 2230 C CB  . SER A 1 280 ? -4.063  10.591  -27.734 1.00 90.63 280 A 1 
ATOM 2231 O OG  . SER A 1 280 ? -4.159  10.005  -29.018 1.00 85.04 280 A 1 
ATOM 2232 N N   . TYR A 1 281 ? -3.939  7.150   -26.972 1.00 93.14 281 A 1 
ATOM 2233 C CA  . TYR A 1 281 ? -3.162  5.932   -27.233 1.00 94.52 281 A 1 
ATOM 2234 C C   . TYR A 1 281 ? -2.491  5.939   -28.610 1.00 95.41 281 A 1 
ATOM 2235 O O   . TYR A 1 281 ? -1.423  5.346   -28.774 1.00 94.76 281 A 1 
ATOM 2236 C CB  . TYR A 1 281 ? -4.056  4.695   -27.097 1.00 93.89 281 A 1 
ATOM 2237 C CG  . TYR A 1 281 ? -4.716  4.444   -25.749 1.00 93.99 281 A 1 
ATOM 2238 C CD1 . TYR A 1 281 ? -4.373  5.174   -24.593 1.00 90.51 281 A 1 
ATOM 2239 C CD2 . TYR A 1 281 ? -5.691  3.435   -25.665 1.00 90.60 281 A 1 
ATOM 2240 C CE1 . TYR A 1 281 ? -5.012  4.915   -23.368 1.00 89.70 281 A 1 
ATOM 2241 C CE2 . TYR A 1 281 ? -6.329  3.166   -24.442 1.00 89.82 281 A 1 
ATOM 2242 C CZ  . TYR A 1 281 ? -5.997  3.909   -23.293 1.00 90.83 281 A 1 
ATOM 2243 O OH  . TYR A 1 281 ? -6.624  3.653   -22.120 1.00 88.83 281 A 1 
ATOM 2244 N N   . ASP A 1 282 ? -3.079  6.629   -29.581 1.00 94.59 282 A 1 
ATOM 2245 C CA  . ASP A 1 282 ? -2.498  6.801   -30.911 1.00 94.93 282 A 1 
ATOM 2246 C C   . ASP A 1 282 ? -1.237  7.683   -30.867 1.00 95.77 282 A 1 
ATOM 2247 O O   . ASP A 1 282 ? -0.236  7.369   -31.512 1.00 94.82 282 A 1 
ATOM 2248 C CB  . ASP A 1 282 ? -3.555  7.383   -31.860 1.00 93.63 282 A 1 
ATOM 2249 C CG  . ASP A 1 282 ? -4.640  6.353   -32.197 1.00 85.24 282 A 1 
ATOM 2250 O OD1 . ASP A 1 282 ? -4.307  5.394   -32.926 1.00 78.06 282 A 1 
ATOM 2251 O OD2 . ASP A 1 282 ? -5.790  6.474   -31.699 1.00 78.13 282 A 1 
ATOM 2252 N N   . GLU A 1 283 ? -1.250  8.761   -30.071 1.00 94.61 283 A 1 
ATOM 2253 C CA  . GLU A 1 283 ? -0.085  9.634   -29.883 1.00 94.06 283 A 1 
ATOM 2254 C C   . GLU A 1 283 ? 1.031   8.929   -29.110 1.00 95.01 283 A 1 
ATOM 2255 O O   . GLU A 1 283 ? 2.178   8.935   -29.560 1.00 94.31 283 A 1 
ATOM 2256 C CB  . GLU A 1 283 ? -0.492  10.920  -29.155 1.00 92.99 283 A 1 
ATOM 2257 C CG  . GLU A 1 283 ? -1.312  11.838  -30.072 1.00 83.30 283 A 1 
ATOM 2258 C CD  . GLU A 1 283 ? -1.877  13.063  -29.342 1.00 74.96 283 A 1 
ATOM 2259 O OE1 . GLU A 1 283 ? -2.560  13.850  -30.039 1.00 65.45 283 A 1 
ATOM 2260 O OE2 . GLU A 1 283 ? -1.685  13.173  -28.113 1.00 64.73 283 A 1 
ATOM 2261 N N   . LEU A 1 284 ? 0.700   8.249   -28.014 1.00 94.62 284 A 1 
ATOM 2262 C CA  . LEU A 1 284 ? 1.662   7.431   -27.271 1.00 95.16 284 A 1 
ATOM 2263 C C   . LEU A 1 284 ? 2.270   6.340   -28.159 1.00 96.20 284 A 1 
ATOM 2264 O O   . LEU A 1 284 ? 3.479   6.121   -28.138 1.00 96.14 284 A 1 
ATOM 2265 C CB  . LEU A 1 284 ? 0.963   6.774   -26.072 1.00 94.96 284 A 1 
ATOM 2266 C CG  . LEU A 1 284 ? 0.529   7.722   -24.947 1.00 94.03 284 A 1 
ATOM 2267 C CD1 . LEU A 1 284 ? -0.146  6.869   -23.877 1.00 92.02 284 A 1 
ATOM 2268 C CD2 . LEU A 1 284 ? 1.697   8.456   -24.299 1.00 91.93 284 A 1 
ATOM 2269 N N   . GLY A 1 285 ? 1.441   5.680   -28.969 1.00 95.70 285 A 1 
ATOM 2270 C CA  . GLY A 1 285 ? 1.881   4.670   -29.923 1.00 95.83 285 A 1 
ATOM 2271 C C   . GLY A 1 285 ? 2.896   5.219   -30.923 1.00 96.49 285 A 1 
ATOM 2272 O O   . GLY A 1 285 ? 3.957   4.619   -31.108 1.00 96.21 285 A 1 
ATOM 2273 N N   . LYS A 1 286 ? 2.637   6.389   -31.499 1.00 96.96 286 A 1 
ATOM 2274 C CA  . LYS A 1 286 ? 3.568   7.069   -32.418 1.00 96.81 286 A 1 
ATOM 2275 C C   . LYS A 1 286 ? 4.890   7.418   -31.735 1.00 96.94 286 A 1 
ATOM 2276 O O   . LYS A 1 286 ? 5.942   7.146   -32.302 1.00 95.91 286 A 1 
ATOM 2277 C CB  . LYS A 1 286 ? 2.915   8.337   -32.990 1.00 96.37 286 A 1 
ATOM 2278 C CG  . LYS A 1 286 ? 1.834   8.028   -34.033 1.00 89.33 286 A 1 
ATOM 2279 C CD  . LYS A 1 286 ? 1.092   9.321   -34.401 1.00 85.60 286 A 1 
ATOM 2280 C CE  . LYS A 1 286 ? -0.066  9.023   -35.356 1.00 77.56 286 A 1 
ATOM 2281 N NZ  . LYS A 1 286 ? -0.843  10.251  -35.664 1.00 68.21 286 A 1 
ATOM 2282 N N   . GLN A 1 287 ? 4.851   7.970   -30.514 1.00 96.94 287 A 1 
ATOM 2283 C CA  . GLN A 1 287 ? 6.058   8.344   -29.764 1.00 96.74 287 A 1 
ATOM 2284 C C   . GLN A 1 287 ? 6.923   7.131   -29.392 1.00 96.95 287 A 1 
ATOM 2285 O O   . GLN A 1 287 ? 8.150   7.210   -29.428 1.00 95.85 287 A 1 
ATOM 2286 C CB  . GLN A 1 287 ? 5.658   9.106   -28.491 1.00 96.43 287 A 1 
ATOM 2287 C CG  . GLN A 1 287 ? 5.121   10.514  -28.792 1.00 92.15 287 A 1 
ATOM 2288 C CD  . GLN A 1 287 ? 4.710   11.268  -27.534 1.00 90.09 287 A 1 
ATOM 2289 O OE1 . GLN A 1 287 ? 4.911   10.843  -26.407 1.00 82.73 287 A 1 
ATOM 2290 N NE2 . GLN A 1 287 ? 4.130   12.439  -27.662 1.00 78.75 287 A 1 
ATOM 2291 N N   . LEU A 1 288 ? 6.306   5.993   -29.077 1.00 96.40 288 A 1 
ATOM 2292 C CA  . LEU A 1 288 ? 7.007   4.780   -28.634 1.00 95.85 288 A 1 
ATOM 2293 C C   . LEU A 1 288 ? 7.289   3.772   -29.763 1.00 95.48 288 A 1 
ATOM 2294 O O   . LEU A 1 288 ? 7.889   2.717   -29.517 1.00 94.03 288 A 1 
ATOM 2295 C CB  . LEU A 1 288 ? 6.191   4.151   -27.497 1.00 95.71 288 A 1 
ATOM 2296 C CG  . LEU A 1 288 ? 6.065   5.045   -26.251 1.00 95.24 288 A 1 
ATOM 2297 C CD1 . LEU A 1 288 ? 5.087   4.402   -25.279 1.00 93.38 288 A 1 
ATOM 2298 C CD2 . LEU A 1 288 ? 7.408   5.229   -25.545 1.00 93.48 288 A 1 
ATOM 2299 N N   . GLY A 1 289 ? 6.852   4.047   -30.991 1.00 96.16 289 A 1 
ATOM 2300 C CA  . GLY A 1 289 ? 6.909   3.087   -32.097 1.00 95.70 289 A 1 
ATOM 2301 C C   . GLY A 1 289 ? 6.140   1.798   -31.774 1.00 95.36 289 A 1 
ATOM 2302 O O   . GLY A 1 289 ? 6.683   0.691   -31.893 1.00 93.29 289 A 1 
ATOM 2303 N N   . MET A 1 290 ? 4.910   1.931   -31.271 1.00 95.24 290 A 1 
ATOM 2304 C CA  . MET A 1 290 ? 4.008   0.849   -30.864 1.00 94.87 290 A 1 
ATOM 2305 C C   . MET A 1 290 ? 2.626   1.040   -31.496 1.00 95.57 290 A 1 
ATOM 2306 O O   . MET A 1 290 ? 2.218   2.162   -31.787 1.00 94.31 290 A 1 
ATOM 2307 C CB  . MET A 1 290 ? 3.888   0.817   -29.329 1.00 91.97 290 A 1 
ATOM 2308 C CG  . MET A 1 290 ? 5.179   0.364   -28.642 1.00 88.81 290 A 1 
ATOM 2309 S SD  . MET A 1 290 ? 5.233   0.550   -26.839 1.00 88.72 290 A 1 
ATOM 2310 C CE  . MET A 1 290 ? 3.758   -0.341  -26.334 1.00 79.33 290 A 1 
ATOM 2311 N N   . SER A 1 291 ? 1.891   -0.049  -31.688 1.00 95.70 291 A 1 
ATOM 2312 C CA  . SER A 1 291 ? 0.488   0.063   -32.088 1.00 95.23 291 A 1 
ATOM 2313 C C   . SER A 1 291 ? -0.369  0.560   -30.919 1.00 95.24 291 A 1 
ATOM 2314 O O   . SER A 1 291 ? -0.063  0.285   -29.756 1.00 94.81 291 A 1 
ATOM 2315 C CB  . SER A 1 291 ? -0.043  -1.268  -32.636 1.00 94.50 291 A 1 
ATOM 2316 O OG  . SER A 1 291 ? -0.305  -2.194  -31.600 1.00 91.37 291 A 1 
ATOM 2317 N N   . LYS A 1 292 ? -1.483  1.217   -31.229 1.00 96.00 292 A 1 
ATOM 2318 C CA  . LYS A 1 292 ? -2.505  1.607   -30.243 1.00 95.55 292 A 1 
ATOM 2319 C C   . LYS A 1 292 ? -2.920  0.443   -29.335 1.00 95.38 292 A 1 
ATOM 2320 O O   . LYS A 1 292 ? -2.918  0.592   -28.121 1.00 94.29 292 A 1 
ATOM 2321 C CB  . LYS A 1 292 ? -3.706  2.168   -31.010 1.00 93.87 292 A 1 
ATOM 2322 C CG  . LYS A 1 292 ? -4.867  2.496   -30.072 1.00 88.83 292 A 1 
ATOM 2323 C CD  . LYS A 1 292 ? -6.025  3.055   -30.879 1.00 86.25 292 A 1 
ATOM 2324 C CE  . LYS A 1 292 ? -7.174  3.397   -29.934 1.00 75.21 292 A 1 
ATOM 2325 N NZ  . LYS A 1 292 ? -8.169  4.207   -30.670 1.00 69.41 292 A 1 
ATOM 2326 N N   . ASN A 1 293 ? -3.184  -0.731  -29.917 1.00 94.48 293 A 1 
ATOM 2327 C CA  . ASN A 1 293 ? -3.583  -1.927  -29.167 1.00 93.74 293 A 1 
ATOM 2328 C C   . ASN A 1 293 ? -2.488  -2.388  -28.195 1.00 92.96 293 A 1 
ATOM 2329 O O   . ASN A 1 293 ? -2.780  -2.889  -27.115 1.00 91.69 293 A 1 
ATOM 2330 C CB  . ASN A 1 293 ? -3.916  -3.058  -30.155 1.00 94.01 293 A 1 
ATOM 2331 C CG  . ASN A 1 293 ? -5.098  -2.770  -31.067 1.00 90.51 293 A 1 
ATOM 2332 O OD1 . ASN A 1 293 ? -5.727  -1.730  -31.030 1.00 81.23 293 A 1 
ATOM 2333 N ND2 . ASN A 1 293 ? -5.411  -3.675  -31.961 1.00 82.31 293 A 1 
ATOM 2334 N N   . THR A 1 294 ? -1.204  -2.211  -28.557 1.00 93.50 294 A 1 
ATOM 2335 C CA  . THR A 1 294 ? -0.084  -2.546  -27.668 1.00 92.73 294 A 1 
ATOM 2336 C C   . THR A 1 294 ? 0.006   -1.559  -26.504 1.00 92.74 294 A 1 
ATOM 2337 O O   . THR A 1 294 ? 0.229   -1.986  -25.377 1.00 92.08 294 A 1 
ATOM 2338 C CB  . THR A 1 294 ? 1.247   -2.592  -28.425 1.00 91.92 294 A 1 
ATOM 2339 O OG1 . THR A 1 294 ? 1.152   -3.413  -29.563 1.00 88.64 294 A 1 
ATOM 2340 C CG2 . THR A 1 294 ? 2.372   -3.178  -27.571 1.00 88.13 294 A 1 
ATOM 2341 N N   . VAL A 1 295 ? -0.201  -0.262  -26.749 1.00 94.18 295 A 1 
ATOM 2342 C CA  . VAL A 1 295 ? -0.282  0.761   -25.689 1.00 94.46 295 A 1 
ATOM 2343 C C   . VAL A 1 295 ? -1.412  0.434   -24.716 1.00 93.85 295 A 1 
ATOM 2344 O O   . VAL A 1 295 ? -1.180  0.386   -23.512 1.00 93.38 295 A 1 
ATOM 2345 C CB  . VAL A 1 295 ? -0.479  2.169   -26.283 1.00 94.90 295 A 1 
ATOM 2346 C CG1 . VAL A 1 295 ? -0.737  3.228   -25.206 1.00 94.14 295 A 1 
ATOM 2347 C CG2 . VAL A 1 295 ? 0.753   2.601   -27.080 1.00 93.93 295 A 1 
ATOM 2348 N N   . GLU A 1 296 ? -2.601  0.146   -25.228 1.00 94.25 296 A 1 
ATOM 2349 C CA  . GLU A 1 296 ? -3.768  -0.224  -24.422 1.00 93.52 296 A 1 
ATOM 2350 C C   . GLU A 1 296 ? -3.502  -1.478  -23.585 1.00 92.74 296 A 1 
ATOM 2351 O O   . GLU A 1 296 ? -3.699  -1.455  -22.369 1.00 91.63 296 A 1 
ATOM 2352 C CB  . GLU A 1 296 ? -4.967  -0.398  -25.359 1.00 93.06 296 A 1 
ATOM 2353 C CG  . GLU A 1 296 ? -6.265  -0.735  -24.608 1.00 86.78 296 A 1 
ATOM 2354 C CD  . GLU A 1 296 ? -7.507  -0.604  -25.502 1.00 84.02 296 A 1 
ATOM 2355 O OE1 . GLU A 1 296 ? -8.608  -0.453  -24.930 1.00 76.10 296 A 1 
ATOM 2356 O OE2 . GLU A 1 296 ? -7.351  -0.563  -26.748 1.00 77.20 296 A 1 
ATOM 2357 N N   . LYS A 1 297 ? -2.951  -2.537  -24.202 1.00 91.44 297 A 1 
ATOM 2358 C CA  . LYS A 1 297 ? -2.549  -3.760  -23.495 1.00 90.04 297 A 1 
ATOM 2359 C C   . LYS A 1 297 ? -1.555  -3.461  -22.371 1.00 90.20 297 A 1 
ATOM 2360 O O   . LYS A 1 297 ? -1.703  -3.984  -21.276 1.00 89.25 297 A 1 
ATOM 2361 C CB  . LYS A 1 297 ? -1.983  -4.774  -24.507 1.00 88.75 297 A 1 
ATOM 2362 C CG  . LYS A 1 297 ? -1.580  -6.094  -23.828 1.00 82.49 297 A 1 
ATOM 2363 C CD  . LYS A 1 297 ? -1.036  -7.120  -24.833 1.00 77.88 297 A 1 
ATOM 2364 C CE  . LYS A 1 297 ? -0.626  -8.385  -24.067 1.00 67.90 297 A 1 
ATOM 2365 N NZ  . LYS A 1 297 ? -0.069  -9.448  -24.950 1.00 62.69 297 A 1 
ATOM 2366 N N   . TYR A 1 298 ? -0.539  -2.632  -22.615 1.00 91.43 298 A 1 
ATOM 2367 C CA  . TYR A 1 298 ? 0.472   -2.317  -21.603 1.00 91.81 298 A 1 
ATOM 2368 C C   . TYR A 1 298 ? -0.111  -1.507  -20.439 1.00 92.08 298 A 1 
ATOM 2369 O O   . TYR A 1 298 ? 0.204   -1.797  -19.286 1.00 91.77 298 A 1 
ATOM 2370 C CB  . TYR A 1 298 ? 1.656   -1.586  -22.251 1.00 91.90 298 A 1 
ATOM 2371 C CG  . TYR A 1 298 ? 2.665   -2.446  -22.998 1.00 91.32 298 A 1 
ATOM 2372 C CD1 . TYR A 1 298 ? 2.393   -3.776  -23.378 1.00 87.80 298 A 1 
ATOM 2373 C CD2 . TYR A 1 298 ? 3.924   -1.890  -23.297 1.00 87.94 298 A 1 
ATOM 2374 C CE1 . TYR A 1 298 ? 3.365   -4.548  -24.038 1.00 87.04 298 A 1 
ATOM 2375 C CE2 . TYR A 1 298 ? 4.903   -2.653  -23.960 1.00 87.16 298 A 1 
ATOM 2376 C CZ  . TYR A 1 298 ? 4.626   -3.985  -24.329 1.00 88.08 298 A 1 
ATOM 2377 O OH  . TYR A 1 298 ? 5.576   -4.731  -24.955 1.00 85.87 298 A 1 
ATOM 2378 N N   . LEU A 1 299 ? -0.993  -0.555  -20.707 1.00 92.78 299 A 1 
ATOM 2379 C CA  . LEU A 1 299 ? -1.688  0.202   -19.665 1.00 93.12 299 A 1 
ATOM 2380 C C   . LEU A 1 299 ? -2.640  -0.682  -18.847 1.00 92.50 299 A 1 
ATOM 2381 O O   . LEU A 1 299 ? -2.675  -0.555  -17.623 1.00 92.10 299 A 1 
ATOM 2382 C CB  . LEU A 1 299 ? -2.429  1.380   -20.312 1.00 94.14 299 A 1 
ATOM 2383 C CG  . LEU A 1 299 ? -1.496  2.491   -20.828 1.00 94.03 299 A 1 
ATOM 2384 C CD1 . LEU A 1 299 ? -2.302  3.512   -21.621 1.00 93.47 299 A 1 
ATOM 2385 C CD2 . LEU A 1 299 ? -0.789  3.224   -19.683 1.00 93.50 299 A 1 
ATOM 2386 N N   . ASP A 1 300 ? -3.336  -1.628  -19.482 1.00 91.49 300 A 1 
ATOM 2387 C CA  . ASP A 1 300 ? -4.152  -2.632  -18.787 1.00 89.99 300 A 1 
ATOM 2388 C C   . ASP A 1 300 ? -3.294  -3.508  -17.858 1.00 89.62 300 A 1 
ATOM 2389 O O   . ASP A 1 300 ? -3.604  -3.650  -16.675 1.00 88.51 300 A 1 
ATOM 2390 C CB  . ASP A 1 300 ? -4.910  -3.479  -19.817 1.00 88.92 300 A 1 
ATOM 2391 C CG  . ASP A 1 300 ? -5.700  -4.612  -19.161 1.00 83.18 300 A 1 
ATOM 2392 O OD1 . ASP A 1 300 ? -6.635  -4.328  -18.383 1.00 79.78 300 A 1 
ATOM 2393 O OD2 . ASP A 1 300 ? -5.357  -5.793  -19.396 1.00 76.98 300 A 1 
ATOM 2394 N N   . LEU A 1 301 ? -2.148  -4.006  -18.333 1.00 89.41 301 A 1 
ATOM 2395 C CA  . LEU A 1 301 ? -1.210  -4.769  -17.501 1.00 89.04 301 A 1 
ATOM 2396 C C   . LEU A 1 301 ? -0.695  -3.946  -16.309 1.00 89.83 301 A 1 
ATOM 2397 O O   . LEU A 1 301 ? -0.682  -4.435  -15.181 1.00 89.03 301 A 1 
ATOM 2398 C CB  . LEU A 1 301 ? -0.038  -5.269  -18.359 1.00 88.22 301 A 1 
ATOM 2399 C CG  . LEU A 1 301 ? -0.398  -6.329  -19.416 1.00 84.91 301 A 1 
ATOM 2400 C CD1 . LEU A 1 301 ? 0.829   -6.620  -20.272 1.00 82.44 301 A 1 
ATOM 2401 C CD2 . LEU A 1 301 ? -0.876  -7.643  -18.815 1.00 82.43 301 A 1 
ATOM 2402 N N   . LEU A 1 302 ? -0.322  -2.688  -16.528 1.00 90.52 302 A 1 
ATOM 2403 C CA  . LEU A 1 302 ? 0.138   -1.781  -15.470 1.00 91.35 302 A 1 
ATOM 2404 C C   . LEU A 1 302 ? -0.956  -1.486  -14.433 1.00 91.32 302 A 1 
ATOM 2405 O O   . LEU A 1 302 ? -0.647  -1.308  -13.254 1.00 90.93 302 A 1 
ATOM 2406 C CB  . LEU A 1 302 ? 0.635   -0.482  -16.121 1.00 92.57 302 A 1 
ATOM 2407 C CG  . LEU A 1 302 ? 1.980   -0.624  -16.859 1.00 92.43 302 A 1 
ATOM 2408 C CD1 . LEU A 1 302 ? 2.205   0.597   -17.753 1.00 91.52 302 A 1 
ATOM 2409 C CD2 . LEU A 1 302 ? 3.145   -0.737  -15.878 1.00 91.76 302 A 1 
ATOM 2410 N N   . SER A 1 303 ? -2.225  -1.463  -14.843 1.00 91.72 303 A 1 
ATOM 2411 C CA  . SER A 1 303 ? -3.348  -1.304  -13.911 1.00 90.94 303 A 1 
ATOM 2412 C C   . SER A 1 303 ? -3.578  -2.558  -13.060 1.00 89.67 303 A 1 
ATOM 2413 O O   . SER A 1 303 ? -3.816  -2.452  -11.856 1.00 87.88 303 A 1 
ATOM 2414 C CB  . SER A 1 303 ? -4.616  -0.873  -14.657 1.00 90.59 303 A 1 
ATOM 2415 O OG  . SER A 1 303 ? -5.239  -1.929  -15.352 1.00 83.19 303 A 1 
ATOM 2416 N N   . LYS A 1 304 ? -3.392  -3.745  -13.635 1.00 88.83 304 A 1 
ATOM 2417 C CA  . LYS A 1 304 ? -3.547  -5.042  -12.953 1.00 87.34 304 A 1 
ATOM 2418 C C   . LYS A 1 304 ? -2.463  -5.346  -11.915 1.00 87.56 304 A 1 
ATOM 2419 O O   . LYS A 1 304 ? -2.676  -6.206  -11.062 1.00 85.61 304 A 1 
ATOM 2420 C CB  . LYS A 1 304 ? -3.597  -6.148  -14.009 1.00 86.08 304 A 1 
ATOM 2421 C CG  . LYS A 1 304 ? -4.950  -6.164  -14.727 1.00 84.24 304 A 1 
ATOM 2422 C CD  . LYS A 1 304 ? -4.916  -7.133  -15.910 1.00 79.55 304 A 1 
ATOM 2423 C CE  . LYS A 1 304 ? -6.319  -7.227  -16.501 1.00 76.28 304 A 1 
ATOM 2424 N NZ  . LYS A 1 304 ? -6.304  -7.865  -17.835 1.00 68.85 304 A 1 
ATOM 2425 N N   . VAL A 1 305 ? -1.329  -4.639  -11.956 1.00 87.42 305 A 1 
ATOM 2426 C CA  . VAL A 1 305 ? -0.283  -4.671  -10.918 1.00 87.69 305 A 1 
ATOM 2427 C C   . VAL A 1 305 ? -0.317  -3.437  -10.009 1.00 88.86 305 A 1 
ATOM 2428 O O   . VAL A 1 305 ? 0.626   -3.186  -9.263  1.00 88.04 305 A 1 
ATOM 2429 C CB  . VAL A 1 305 ? 1.123   -4.929  -11.502 1.00 87.04 305 A 1 
ATOM 2430 C CG1 . VAL A 1 305 ? 1.168   -6.257  -12.267 1.00 83.55 305 A 1 
ATOM 2431 C CG2 . VAL A 1 305 ? 1.590   -3.795  -12.416 1.00 82.96 305 A 1 
ATOM 2432 N N   . PHE A 1 306 ? -1.409  -2.658  -10.059 1.00 90.83 306 A 1 
ATOM 2433 C CA  . PHE A 1 306 ? -1.679  -1.525  -9.164  1.00 91.55 306 A 1 
ATOM 2434 C C   . PHE A 1 306 ? -0.617  -0.413  -9.223  1.00 92.92 306 A 1 
ATOM 2435 O O   . PHE A 1 306 ? -0.296  0.210   -8.214  1.00 91.70 306 A 1 
ATOM 2436 C CB  . PHE A 1 306 ? -1.950  -2.033  -7.736  1.00 90.26 306 A 1 
ATOM 2437 C CG  . PHE A 1 306 ? -2.883  -3.227  -7.660  1.00 89.09 306 A 1 
ATOM 2438 C CD1 . PHE A 1 306 ? -4.268  -3.052  -7.817  1.00 85.61 306 A 1 
ATOM 2439 C CD2 . PHE A 1 306 ? -2.354  -4.521  -7.492  1.00 86.72 306 A 1 
ATOM 2440 C CE1 . PHE A 1 306 ? -5.122  -4.166  -7.821  1.00 84.46 306 A 1 
ATOM 2441 C CE2 . PHE A 1 306 ? -3.212  -5.637  -7.497  1.00 84.39 306 A 1 
ATOM 2442 C CZ  . PHE A 1 306 ? -4.593  -5.460  -7.666  1.00 85.07 306 A 1 
ATOM 2443 N N   . VAL A 1 307 ? -0.050  -0.151  -10.402 1.00 92.44 307 A 1 
ATOM 2444 C CA  . VAL A 1 307 ? 0.862   0.983   -10.633 1.00 93.66 307 A 1 
ATOM 2445 C C   . VAL A 1 307 ? 0.069   2.223   -11.035 1.00 94.92 307 A 1 
ATOM 2446 O O   . VAL A 1 307 ? 0.256   3.301   -10.469 1.00 95.00 307 A 1 
ATOM 2447 C CB  . VAL A 1 307 ? 1.923   0.638   -11.694 1.00 93.29 307 A 1 
ATOM 2448 C CG1 . VAL A 1 307 ? 2.870   1.821   -11.949 1.00 90.57 307 A 1 
ATOM 2449 C CG2 . VAL A 1 307 ? 2.775   -0.559  -11.257 1.00 90.62 307 A 1 
ATOM 2450 N N   . VAL A 1 308 ? -0.825  2.065   -12.001 1.00 95.30 308 A 1 
ATOM 2451 C CA  . VAL A 1 308 ? -1.690  3.125   -12.532 1.00 95.63 308 A 1 
ATOM 2452 C C   . VAL A 1 308 ? -3.148  2.682   -12.534 1.00 95.38 308 A 1 
ATOM 2453 O O   . VAL A 1 308 ? -3.445  1.492   -12.549 1.00 94.82 308 A 1 
ATOM 2454 C CB  . VAL A 1 308 ? -1.267  3.575   -13.947 1.00 95.58 308 A 1 
ATOM 2455 C CG1 . VAL A 1 308 ? 0.137   4.191   -13.945 1.00 94.71 308 A 1 
ATOM 2456 C CG2 . VAL A 1 308 ? -1.299  2.442   -14.979 1.00 94.33 308 A 1 
ATOM 2457 N N   . TYR A 1 309 ? -4.051  3.642   -12.553 1.00 95.79 309 A 1 
ATOM 2458 C CA  . TYR A 1 309 ? -5.476  3.414   -12.780 1.00 96.09 309 A 1 
ATOM 2459 C C   . TYR A 1 309 ? -6.031  4.451   -13.753 1.00 96.25 309 A 1 
ATOM 2460 O O   . TYR A 1 309 ? -5.449  5.519   -13.951 1.00 95.75 309 A 1 
ATOM 2461 C CB  . TYR A 1 309 ? -6.241  3.412   -11.450 1.00 96.09 309 A 1 
ATOM 2462 C CG  . TYR A 1 309 ? -6.136  4.713   -10.681 1.00 96.47 309 A 1 
ATOM 2463 C CD1 . TYR A 1 309 ? -5.100  4.888   -9.744  1.00 95.01 309 A 1 
ATOM 2464 C CD2 . TYR A 1 309 ? -7.060  5.751   -10.907 1.00 95.36 309 A 1 
ATOM 2465 C CE1 . TYR A 1 309 ? -4.988  6.088   -9.031  1.00 94.43 309 A 1 
ATOM 2466 C CE2 . TYR A 1 309 ? -6.947  6.957   -10.195 1.00 94.79 309 A 1 
ATOM 2467 C CZ  . TYR A 1 309 ? -5.912  7.126   -9.254  1.00 95.03 309 A 1 
ATOM 2468 O OH  . TYR A 1 309 ? -5.807  8.284   -8.558  1.00 93.22 309 A 1 
ATOM 2469 N N   . ARG A 1 310 ? -7.165  4.123   -14.377 1.00 95.88 310 A 1 
ATOM 2470 C CA  . ARG A 1 310 ? -7.812  4.967   -15.386 1.00 96.06 310 A 1 
ATOM 2471 C C   . ARG A 1 310 ? -9.098  5.567   -14.841 1.00 96.32 310 A 1 
ATOM 2472 O O   . ARG A 1 310 ? -9.948  4.832   -14.356 1.00 95.46 310 A 1 
ATOM 2473 C CB  . ARG A 1 310 ? -8.057  4.131   -16.648 1.00 95.15 310 A 1 
ATOM 2474 C CG  . ARG A 1 310 ? -8.564  4.976   -17.819 1.00 92.71 310 A 1 
ATOM 2475 C CD  . ARG A 1 310 ? -8.779  4.097   -19.049 1.00 90.12 310 A 1 
ATOM 2476 N NE  . ARG A 1 310 ? -9.348  4.875   -20.167 1.00 83.04 310 A 1 
ATOM 2477 C CZ  . ARG A 1 310 ? -10.415 4.568   -20.889 1.00 79.33 310 A 1 
ATOM 2478 N NH1 . ARG A 1 310 ? -11.090 3.469   -20.703 1.00 70.32 310 A 1 
ATOM 2479 N NH2 . ARG A 1 310 ? -10.831 5.380   -21.816 1.00 68.41 310 A 1 
ATOM 2480 N N   . LEU A 1 311 ? -9.268  6.869   -15.015 1.00 95.54 311 A 1 
ATOM 2481 C CA  . LEU A 1 311 ? -10.579 7.512   -14.949 1.00 95.50 311 A 1 
ATOM 2482 C C   . LEU A 1 311 ? -11.171 7.599   -16.356 1.00 95.53 311 A 1 
ATOM 2483 O O   . LEU A 1 311 ? -10.545 8.125   -17.282 1.00 94.02 311 A 1 
ATOM 2484 C CB  . LEU A 1 311 ? -10.482 8.898   -14.301 1.00 94.04 311 A 1 
ATOM 2485 C CG  . LEU A 1 311 ? -10.064 8.900   -12.823 1.00 90.02 311 A 1 
ATOM 2486 C CD1 . LEU A 1 311 ? -10.125 10.339  -12.310 1.00 87.65 311 A 1 
ATOM 2487 C CD2 . LEU A 1 311 ? -10.972 8.052   -11.941 1.00 88.13 311 A 1 
ATOM 2488 N N   . GLY A 1 312 ? -12.376 7.077   -16.524 1.00 95.32 312 A 1 
ATOM 2489 C CA  . GLY A 1 312 ? -13.191 7.297   -17.714 1.00 95.26 312 A 1 
ATOM 2490 C C   . GLY A 1 312 ? -13.898 8.652   -17.665 1.00 95.98 312 A 1 
ATOM 2491 O O   . GLY A 1 312 ? -14.008 9.274   -16.610 1.00 95.65 312 A 1 
ATOM 2492 N N   . ALA A 1 313 ? -14.390 9.117   -18.812 1.00 94.88 313 A 1 
ATOM 2493 C CA  . ALA A 1 313 ? -15.233 10.302  -18.859 1.00 95.06 313 A 1 
ATOM 2494 C C   . ALA A 1 313 ? -16.664 9.971   -18.398 1.00 95.18 313 A 1 
ATOM 2495 O O   . ALA A 1 313 ? -17.239 8.970   -18.825 1.00 94.28 313 A 1 
ATOM 2496 C CB  . ALA A 1 313 ? -15.192 10.875  -20.274 1.00 94.28 313 A 1 
ATOM 2497 N N   . TYR A 1 314 ? -17.249 10.829  -17.551 1.00 95.58 314 A 1 
ATOM 2498 C CA  . TYR A 1 314 ? -18.651 10.751  -17.154 1.00 95.45 314 A 1 
ATOM 2499 C C   . TYR A 1 314 ? -19.542 11.332  -18.248 1.00 95.17 314 A 1 
ATOM 2500 O O   . TYR A 1 314 ? -19.304 12.448  -18.715 1.00 93.79 314 A 1 
ATOM 2501 C CB  . TYR A 1 314 ? -18.870 11.477  -15.827 1.00 95.42 314 A 1 
ATOM 2502 C CG  . TYR A 1 314 ? -20.222 11.188  -15.207 1.00 95.87 314 A 1 
ATOM 2503 C CD1 . TYR A 1 314 ? -21.271 12.131  -15.271 1.00 94.48 314 A 1 
ATOM 2504 C CD2 . TYR A 1 314 ? -20.427 9.955   -14.570 1.00 94.76 314 A 1 
ATOM 2505 C CE1 . TYR A 1 314 ? -22.517 11.839  -14.679 1.00 94.35 314 A 1 
ATOM 2506 C CE2 . TYR A 1 314 ? -21.670 9.659   -13.983 1.00 94.49 314 A 1 
ATOM 2507 C CZ  . TYR A 1 314 ? -22.715 10.602  -14.031 1.00 95.08 314 A 1 
ATOM 2508 O OH  . TYR A 1 314 ? -23.905 10.304  -13.451 1.00 94.30 314 A 1 
ATOM 2509 N N   . SER A 1 315 ? -20.549 10.589  -18.672 1.00 93.56 315 A 1 
ATOM 2510 C CA  . SER A 1 315 ? -21.502 11.032  -19.688 1.00 93.15 315 A 1 
ATOM 2511 C C   . SER A 1 315 ? -22.830 10.303  -19.505 1.00 92.38 315 A 1 
ATOM 2512 O O   . SER A 1 315 ? -22.888 9.085   -19.667 1.00 88.50 315 A 1 
ATOM 2513 C CB  . SER A 1 315 ? -20.938 10.776  -21.084 1.00 91.31 315 A 1 
ATOM 2514 O OG  . SER A 1 315 ? -21.825 11.252  -22.080 1.00 84.55 315 A 1 
ATOM 2515 N N   . ARG A 1 316 ? -23.890 11.051  -19.191 1.00 91.67 316 A 1 
ATOM 2516 C CA  . ARG A 1 316 ? -25.249 10.539  -18.969 1.00 90.01 316 A 1 
ATOM 2517 C C   . ARG A 1 316 ? -26.319 11.409  -19.631 1.00 88.85 316 A 1 
ATOM 2518 O O   . ARG A 1 316 ? -27.185 10.869  -20.311 1.00 79.03 316 A 1 
ATOM 2519 C CB  . ARG A 1 316 ? -25.533 10.406  -17.461 1.00 88.34 316 A 1 
ATOM 2520 C CG  . ARG A 1 316 ? -24.604 9.463   -16.680 1.00 86.89 316 A 1 
ATOM 2521 C CD  . ARG A 1 316 ? -24.796 7.989   -17.007 1.00 82.22 316 A 1 
ATOM 2522 N NE  . ARG A 1 316 ? -23.935 7.152   -16.149 1.00 78.94 316 A 1 
ATOM 2523 C CZ  . ARG A 1 316 ? -22.796 6.571   -16.462 1.00 69.60 316 A 1 
ATOM 2524 N NH1 . ARG A 1 316 ? -22.279 6.643   -17.663 1.00 64.67 316 A 1 
ATOM 2525 N NH2 . ARG A 1 316 ? -22.147 5.903   -15.539 1.00 64.64 316 A 1 
ATOM 2526 N N   . ASN A 1 317 ? -26.243 12.735  -19.470 1.00 86.12 317 A 1 
ATOM 2527 C CA  . ASN A 1 317 ? -27.367 13.635  -19.750 1.00 84.27 317 A 1 
ATOM 2528 C C   . ASN A 1 317 ? -27.144 14.599  -20.928 1.00 83.71 317 A 1 
ATOM 2529 O O   . ASN A 1 317 ? -28.108 15.147  -21.456 1.00 76.77 317 A 1 
ATOM 2530 C CB  . ASN A 1 317 ? -27.706 14.398  -18.456 1.00 80.32 317 A 1 
ATOM 2531 C CG  . ASN A 1 317 ? -28.308 13.526  -17.369 1.00 77.73 317 A 1 
ATOM 2532 O OD1 . ASN A 1 317 ? -28.624 12.364  -17.551 1.00 71.32 317 A 1 
ATOM 2533 N ND2 . ASN A 1 317 ? -28.492 14.073  -16.189 1.00 72.42 317 A 1 
ATOM 2534 N N   . LEU A 1 318 ? -25.900 14.825  -21.366 1.00 84.11 318 A 1 
ATOM 2535 C CA  . LEU A 1 318 ? -25.588 15.837  -22.376 1.00 82.53 318 A 1 
ATOM 2536 C C   . LEU A 1 318 ? -24.908 15.240  -23.613 1.00 83.15 318 A 1 
ATOM 2537 O O   . LEU A 1 318 ? -23.877 14.577  -23.539 1.00 80.76 318 A 1 
ATOM 2538 C CB  . LEU A 1 318 ? -24.692 16.928  -21.778 1.00 79.82 318 A 1 
ATOM 2539 C CG  . LEU A 1 318 ? -25.244 17.675  -20.561 1.00 75.11 318 A 1 
ATOM 2540 C CD1 . LEU A 1 318 ? -24.118 18.521  -19.974 1.00 70.09 318 A 1 
ATOM 2541 C CD2 . LEU A 1 318 ? -26.399 18.591  -20.964 1.00 72.26 318 A 1 
ATOM 2542 N N   . ARG A 1 319 ? -25.396 15.598  -24.792 1.00 83.32 319 A 1 
ATOM 2543 C CA  . ARG A 1 319 ? -24.751 15.240  -26.075 1.00 82.50 319 A 1 
ATOM 2544 C C   . ARG A 1 319 ? -23.347 15.836  -26.253 1.00 83.07 319 A 1 
ATOM 2545 O O   . ARG A 1 319 ? -22.578 15.351  -27.075 1.00 78.31 319 A 1 
ATOM 2546 C CB  . ARG A 1 319 ? -25.630 15.685  -27.255 1.00 80.30 319 A 1 
ATOM 2547 C CG  . ARG A 1 319 ? -26.953 14.918  -27.339 1.00 72.37 319 A 1 
ATOM 2548 C CD  . ARG A 1 319 ? -27.707 15.342  -28.602 1.00 66.01 319 A 1 
ATOM 2549 N NE  . ARG A 1 319 ? -28.996 14.642  -28.732 1.00 56.63 319 A 1 
ATOM 2550 C CZ  . ARG A 1 319 ? -29.858 14.764  -29.727 1.00 49.44 319 A 1 
ATOM 2551 N NH1 . ARG A 1 319 ? -29.638 15.552  -30.741 1.00 44.85 319 A 1 
ATOM 2552 N NH2 . ARG A 1 319 ? -30.972 14.089  -29.722 1.00 44.08 319 A 1 
ATOM 2553 N N   . LYS A 1 320 ? -23.034 16.911  -25.522 1.00 85.57 320 A 1 
ATOM 2554 C CA  . LYS A 1 320 ? -21.733 17.603  -25.577 1.00 85.02 320 A 1 
ATOM 2555 C C   . LYS A 1 320 ? -20.687 17.013  -24.624 1.00 87.66 320 A 1 
ATOM 2556 O O   . LYS A 1 320 ? -19.555 17.494  -24.630 1.00 82.74 320 A 1 
ATOM 2557 C CB  . LYS A 1 320 ? -21.918 19.112  -25.337 1.00 79.29 320 A 1 
ATOM 2558 C CG  . LYS A 1 320 ? -22.688 19.807  -26.471 1.00 71.41 320 A 1 
ATOM 2559 C CD  . LYS A 1 320 ? -22.776 21.322  -26.208 1.00 65.57 320 A 1 
ATOM 2560 C CE  . LYS A 1 320 ? -23.560 22.014  -27.332 1.00 57.38 320 A 1 
ATOM 2561 N NZ  . LYS A 1 320 ? -23.734 23.468  -27.071 1.00 48.36 320 A 1 
ATOM 2562 N N   . GLU A 1 321 ? -21.046 16.027  -23.816 1.00 87.22 321 A 1 
ATOM 2563 C CA  . GLU A 1 321 ? -20.107 15.334  -22.938 1.00 87.84 321 A 1 
ATOM 2564 C C   . GLU A 1 321 ? -19.147 14.455  -23.740 1.00 88.62 321 A 1 
ATOM 2565 O O   . GLU A 1 321 ? -19.518 13.768  -24.699 1.00 87.78 321 A 1 
ATOM 2566 C CB  . GLU A 1 321 ? -20.859 14.500  -21.901 1.00 86.55 321 A 1 
ATOM 2567 C CG  . GLU A 1 321 ? -21.458 15.388  -20.802 1.00 85.63 321 A 1 
ATOM 2568 C CD  . GLU A 1 321 ? -22.508 14.680  -19.943 1.00 88.25 321 A 1 
ATOM 2569 O OE1 . GLU A 1 321 ? -22.844 15.243  -18.882 1.00 83.16 321 A 1 
ATOM 2570 O OE2 . GLU A 1 321 ? -23.058 13.645  -20.378 1.00 88.12 321 A 1 
ATOM 2571 N N   . VAL A 1 322 ? -17.891 14.485  -23.332 1.00 88.34 322 A 1 
ATOM 2572 C CA  . VAL A 1 322 ? -16.856 13.608  -23.872 1.00 86.79 322 A 1 
ATOM 2573 C C   . VAL A 1 322 ? -17.066 12.201  -23.314 1.00 87.36 322 A 1 
ATOM 2574 O O   . VAL A 1 322 ? -17.284 12.036  -22.124 1.00 84.88 322 A 1 
ATOM 2575 C CB  . VAL A 1 322 ? -15.466 14.164  -23.535 1.00 83.02 322 A 1 
ATOM 2576 C CG1 . VAL A 1 322 ? -14.356 13.243  -24.036 1.00 77.82 322 A 1 
ATOM 2577 C CG2 . VAL A 1 322 ? -15.264 15.529  -24.200 1.00 80.65 322 A 1 
ATOM 2578 N N   . THR A 1 323 ? -16.993 11.172  -24.164 1.00 86.50 323 A 1 
ATOM 2579 C CA  . THR A 1 323 ? -17.274 9.771   -23.780 1.00 84.36 323 A 1 
ATOM 2580 C C   . THR A 1 323 ? -16.078 8.834   -23.946 1.00 84.14 323 A 1 
ATOM 2581 O O   . THR A 1 323 ? -15.954 7.851   -23.227 1.00 80.15 323 A 1 
ATOM 2582 C CB  . THR A 1 323 ? -18.440 9.214   -24.607 1.00 81.79 323 A 1 
ATOM 2583 O OG1 . THR A 1 323 ? -18.163 9.361   -25.984 1.00 76.00 323 A 1 
ATOM 2584 C CG2 . THR A 1 323 ? -19.756 9.934   -24.350 1.00 76.80 323 A 1 
ATOM 2585 N N   . LYS A 1 324 ? -15.203 9.107   -24.902 1.00 85.25 324 A 1 
ATOM 2586 C CA  . LYS A 1 324 ? -14.114 8.192   -25.298 1.00 82.88 324 A 1 
ATOM 2587 C C   . LYS A 1 324 ? -12.788 8.477   -24.597 1.00 82.95 324 A 1 
ATOM 2588 O O   . LYS A 1 324 ? -11.893 7.636   -24.634 1.00 77.43 324 A 1 
ATOM 2589 C CB  . LYS A 1 324 ? -13.931 8.216   -26.823 1.00 79.06 324 A 1 
ATOM 2590 C CG  . LYS A 1 324 ? -15.151 7.649   -27.563 1.00 73.06 324 A 1 
ATOM 2591 C CD  . LYS A 1 324 ? -14.888 7.580   -29.073 1.00 66.89 324 A 1 
ATOM 2592 C CE  . LYS A 1 324 ? -16.118 7.010   -29.787 1.00 59.96 324 A 1 
ATOM 2593 N NZ  . LYS A 1 324 ? -15.919 6.912   -31.255 1.00 50.07 324 A 1 
ATOM 2594 N N   . ALA A 1 325 ? -12.644 9.650   -24.002 1.00 85.54 325 A 1 
ATOM 2595 C CA  . ALA A 1 325 ? -11.404 10.063  -23.366 1.00 85.42 325 A 1 
ATOM 2596 C C   . ALA A 1 325 ? -11.177 9.327   -22.039 1.00 88.21 325 A 1 
ATOM 2597 O O   . ALA A 1 325 ? -12.103 8.812   -21.406 1.00 84.17 325 A 1 
ATOM 2598 C CB  . ALA A 1 325 ? -11.420 11.578  -23.206 1.00 79.72 325 A 1 
ATOM 2599 N N   . GLY A 1 326 ? -9.914  9.265   -21.619 1.00 90.59 326 A 1 
ATOM 2600 C CA  . GLY A 1 326 ? -9.530  8.736   -20.322 1.00 91.34 326 A 1 
ATOM 2601 C C   . GLY A 1 326 ? -8.299  9.450   -19.796 1.00 92.96 326 A 1 
ATOM 2602 O O   . GLY A 1 326 ? -7.420  9.832   -20.574 1.00 91.17 326 A 1 
ATOM 2603 N N   . LYS A 1 327 ? -8.237  9.610   -18.481 1.00 95.33 327 A 1 
ATOM 2604 C CA  . LYS A 1 327 ? -7.083  10.131  -17.753 1.00 95.75 327 A 1 
ATOM 2605 C C   . LYS A 1 327 ? -6.446  8.990   -16.975 1.00 96.12 327 A 1 
ATOM 2606 O O   . LYS A 1 327 ? -7.153  8.152   -16.414 1.00 95.52 327 A 1 
ATOM 2607 C CB  . LYS A 1 327 ? -7.513  11.259  -16.816 1.00 95.28 327 A 1 
ATOM 2608 C CG  . LYS A 1 327 ? -8.064  12.511  -17.511 1.00 94.44 327 A 1 
ATOM 2609 C CD  . LYS A 1 327 ? -8.299  13.584  -16.442 1.00 93.19 327 A 1 
ATOM 2610 C CE  . LYS A 1 327 ? -8.768  14.929  -16.972 1.00 90.51 327 A 1 
ATOM 2611 N NZ  . LYS A 1 327 ? -8.753  15.939  -15.871 1.00 87.10 327 A 1 
ATOM 2612 N N   . TRP A 1 328 ? -5.123  8.938   -16.953 1.00 96.77 328 A 1 
ATOM 2613 C CA  . TRP A 1 328 ? -4.377  7.941   -16.195 1.00 96.79 328 A 1 
ATOM 2614 C C   . TRP A 1 328 ? -3.698  8.589   -14.995 1.00 96.98 328 A 1 
ATOM 2615 O O   . TRP A 1 328 ? -3.052  9.630   -15.121 1.00 96.22 328 A 1 
ATOM 2616 C CB  . TRP A 1 328 ? -3.385  7.213   -17.096 1.00 96.29 328 A 1 
ATOM 2617 C CG  . TRP A 1 328 ? -4.013  6.249   -18.054 1.00 95.82 328 A 1 
ATOM 2618 C CD1 . TRP A 1 328 ? -4.419  6.530   -19.309 1.00 94.39 328 A 1 
ATOM 2619 C CD2 . TRP A 1 328 ? -4.321  4.838   -17.840 1.00 95.23 328 A 1 
ATOM 2620 N NE1 . TRP A 1 328 ? -4.949  5.397   -19.893 1.00 93.95 328 A 1 
ATOM 2621 C CE2 . TRP A 1 328 ? -4.909  4.321   -19.034 1.00 94.36 328 A 1 
ATOM 2622 C CE3 . TRP A 1 328 ? -4.157  3.949   -16.764 1.00 94.21 328 A 1 
ATOM 2623 C CZ2 . TRP A 1 328 ? -5.302  2.984   -19.157 1.00 93.01 328 A 1 
ATOM 2624 C CZ3 . TRP A 1 328 ? -4.552  2.600   -16.875 1.00 93.43 328 A 1 
ATOM 2625 C CH2 . TRP A 1 328 ? -5.121  2.116   -18.067 1.00 92.77 328 A 1 
ATOM 2626 N N   . PHE A 1 329 ? -3.837  7.938   -13.848 1.00 97.52 329 A 1 
ATOM 2627 C CA  . PHE A 1 329 ? -3.312  8.369   -12.563 1.00 97.55 329 A 1 
ATOM 2628 C C   . PHE A 1 329 ? -2.492  7.252   -11.926 1.00 97.44 329 A 1 
ATOM 2629 O O   . PHE A 1 329 ? -2.632  6.081   -12.276 1.00 96.86 329 A 1 
ATOM 2630 C CB  . PHE A 1 329 ? -4.478  8.787   -11.669 1.00 97.50 329 A 1 
ATOM 2631 C CG  . PHE A 1 329 ? -5.190  10.035  -12.140 1.00 97.48 329 A 1 
ATOM 2632 C CD1 . PHE A 1 329 ? -4.723  11.298  -11.732 1.00 96.51 329 A 1 
ATOM 2633 C CD2 . PHE A 1 329 ? -6.310  9.944   -12.986 1.00 96.55 329 A 1 
ATOM 2634 C CE1 . PHE A 1 329 ? -5.379  12.462  -12.158 1.00 95.87 329 A 1 
ATOM 2635 C CE2 . PHE A 1 329 ? -6.961  11.112  -13.415 1.00 95.90 329 A 1 
ATOM 2636 C CZ  . PHE A 1 329 ? -6.499  12.370  -12.997 1.00 95.99 329 A 1 
ATOM 2637 N N   . PHE A 1 330 ? -1.642  7.612   -10.972 1.00 97.68 330 A 1 
ATOM 2638 C CA  . PHE A 1 330 ? -0.820  6.670   -10.214 1.00 97.77 330 A 1 
ATOM 2639 C C   . PHE A 1 330 ? -1.443  6.396   -8.847  1.00 97.70 330 A 1 
ATOM 2640 O O   . PHE A 1 330 ? -1.945  7.316   -8.203  1.00 97.16 330 A 1 
ATOM 2641 C CB  . PHE A 1 330 ? 0.604   7.212   -10.075 1.00 97.59 330 A 1 
ATOM 2642 C CG  . PHE A 1 330 ? 1.403   7.156   -11.363 1.00 97.64 330 A 1 
ATOM 2643 C CD1 . PHE A 1 330 ? 2.321   6.108   -11.568 1.00 96.95 330 A 1 
ATOM 2644 C CD2 . PHE A 1 330 ? 1.211   8.121   -12.368 1.00 96.96 330 A 1 
ATOM 2645 C CE1 . PHE A 1 330 ? 3.033   6.023   -12.772 1.00 96.68 330 A 1 
ATOM 2646 C CE2 . PHE A 1 330 ? 1.919   8.028   -13.576 1.00 96.64 330 A 1 
ATOM 2647 C CZ  . PHE A 1 330 ? 2.831   6.980   -13.780 1.00 96.85 330 A 1 
ATOM 2648 N N   . TYR A 1 331 ? -1.339  5.160   -8.369  1.00 97.46 331 A 1 
ATOM 2649 C CA  . TYR A 1 331 ? -1.758  4.817   -7.003  1.00 97.17 331 A 1 
ATOM 2650 C C   . TYR A 1 331 ? -0.935  5.537   -5.927  1.00 97.26 331 A 1 
ATOM 2651 O O   . TYR A 1 331 ? -1.389  5.662   -4.788  1.00 96.34 331 A 1 
ATOM 2652 C CB  . TYR A 1 331 ? -1.679  3.302   -6.805  1.00 96.55 331 A 1 
ATOM 2653 C CG  . TYR A 1 331 ? -2.894  2.558   -7.326  1.00 96.18 331 A 1 
ATOM 2654 C CD1 . TYR A 1 331 ? -4.043  2.452   -6.515  1.00 94.63 331 A 1 
ATOM 2655 C CD2 . TYR A 1 331 ? -2.886  1.975   -8.605  1.00 94.63 331 A 1 
ATOM 2656 C CE1 . TYR A 1 331 ? -5.173  1.754   -6.979  1.00 93.65 331 A 1 
ATOM 2657 C CE2 . TYR A 1 331 ? -4.018  1.280   -9.073  1.00 93.69 331 A 1 
ATOM 2658 C CZ  . TYR A 1 331 ? -5.164  1.162   -8.258  1.00 93.84 331 A 1 
ATOM 2659 O OH  . TYR A 1 331 ? -6.252  0.479   -8.702  1.00 91.89 331 A 1 
ATOM 2660 N N   . ASP A 1 332 ? 0.270   6.021   -6.271  1.00 97.53 332 A 1 
ATOM 2661 C CA  . ASP A 1 332 ? 1.157   6.719   -5.348  1.00 97.71 332 A 1 
ATOM 2662 C C   . ASP A 1 332 ? 2.014   7.794   -6.047  1.00 97.88 332 A 1 
ATOM 2663 O O   . ASP A 1 332 ? 2.647   7.546   -7.077  1.00 97.48 332 A 1 
ATOM 2664 C CB  . ASP A 1 332 ? 2.032   5.681   -4.646  1.00 97.48 332 A 1 
ATOM 2665 C CG  . ASP A 1 332 ? 2.826   6.325   -3.525  1.00 97.11 332 A 1 
ATOM 2666 O OD1 . ASP A 1 332 ? 3.980   6.713   -3.797  1.00 94.58 332 A 1 
ATOM 2667 O OD2 . ASP A 1 332 ? 2.280   6.460   -2.411  1.00 94.50 332 A 1 
ATOM 2668 N N   . ASN A 1 333 ? 2.048   9.003   -5.471  1.00 98.12 333 A 1 
ATOM 2669 C CA  . ASN A 1 333 ? 2.836   10.123  -5.992  1.00 98.29 333 A 1 
ATOM 2670 C C   . ASN A 1 333 ? 4.346   9.853   -5.955  1.00 98.44 333 A 1 
ATOM 2671 O O   . ASN A 1 333 ? 5.065   10.292  -6.852  1.00 98.03 333 A 1 
ATOM 2672 C CB  . ASN A 1 333 ? 2.522   11.392  -5.180  1.00 98.01 333 A 1 
ATOM 2673 C CG  . ASN A 1 333 ? 1.275   12.122  -5.641  1.00 97.58 333 A 1 
ATOM 2674 O OD1 . ASN A 1 333 ? 0.611   11.756  -6.589  1.00 92.06 333 A 1 
ATOM 2675 N ND2 . ASN A 1 333 ? 0.936   13.215  -5.005  1.00 91.33 333 A 1 
ATOM 2676 N N   . GLY A 1 334 ? 4.841   9.144   -4.938  1.00 98.04 334 A 1 
ATOM 2677 C CA  . GLY A 1 334 ? 6.255   8.806   -4.807  1.00 98.06 334 A 1 
ATOM 2678 C C   . GLY A 1 334 ? 6.735   7.931   -5.958  1.00 98.06 334 A 1 
ATOM 2679 O O   . GLY A 1 334 ? 7.753   8.238   -6.580  1.00 97.66 334 A 1 
ATOM 2680 N N   . ILE A 1 335 ? 5.957   6.911   -6.336  1.00 97.51 335 A 1 
ATOM 2681 C CA  . ILE A 1 335 ? 6.237   6.066   -7.506  1.00 97.24 335 A 1 
ATOM 2682 C C   . ILE A 1 335 ? 6.240   6.896   -8.790  1.00 97.22 335 A 1 
ATOM 2683 O O   . ILE A 1 335 ? 7.181   6.804   -9.580  1.00 96.82 335 A 1 
ATOM 2684 C CB  . ILE A 1 335 ? 5.230   4.899   -7.594  1.00 96.69 335 A 1 
ATOM 2685 C CG1 . ILE A 1 335 ? 5.325   3.951   -6.380  1.00 95.61 335 A 1 
ATOM 2686 C CG2 . ILE A 1 335 ? 5.392   4.105   -8.904  1.00 95.92 335 A 1 
ATOM 2687 C CD1 . ILE A 1 335 ? 6.695   3.291   -6.149  1.00 92.81 335 A 1 
ATOM 2688 N N   . ARG A 1 336 ? 5.226   7.759   -8.992  1.00 97.76 336 A 1 
ATOM 2689 C CA  . ARG A 1 336 ? 5.178   8.662   -10.149 1.00 97.88 336 A 1 
ATOM 2690 C C   . ARG A 1 336 ? 6.419   9.554   -10.213 1.00 97.90 336 A 1 
ATOM 2691 O O   . ARG A 1 336 ? 7.035   9.674   -11.272 1.00 97.50 336 A 1 
ATOM 2692 C CB  . ARG A 1 336 ? 3.868   9.460   -10.111 1.00 97.50 336 A 1 
ATOM 2693 C CG  . ARG A 1 336 ? 3.699   10.432  -11.293 1.00 95.64 336 A 1 
ATOM 2694 C CD  . ARG A 1 336 ? 4.340   11.802  -11.020 1.00 93.85 336 A 1 
ATOM 2695 N NE  . ARG A 1 336 ? 4.218   12.696  -12.176 1.00 90.05 336 A 1 
ATOM 2696 C CZ  . ARG A 1 336 ? 4.597   13.964  -12.207 1.00 91.62 336 A 1 
ATOM 2697 N NH1 . ARG A 1 336 ? 5.149   14.565  -11.194 1.00 78.29 336 A 1 
ATOM 2698 N NH2 . ARG A 1 336 ? 4.423   14.672  -13.283 1.00 82.10 336 A 1 
ATOM 2699 N N   . ASN A 1 337 ? 6.800   10.177  -9.097  1.00 98.19 337 A 1 
ATOM 2700 C CA  . ASN A 1 337 ? 7.949   11.080  -9.045  1.00 98.31 337 A 1 
ATOM 2701 C C   . ASN A 1 337 ? 9.280   10.343  -9.247  1.00 98.21 337 A 1 
ATOM 2702 O O   . ASN A 1 337 ? 10.163  10.881  -9.917  1.00 97.76 337 A 1 
ATOM 2703 C CB  . ASN A 1 337 ? 7.905   11.855  -7.723  1.00 98.36 337 A 1 
ATOM 2704 C CG  . ASN A 1 337 ? 6.805   12.898  -7.688  1.00 98.26 337 A 1 
ATOM 2705 O OD1 . ASN A 1 337 ? 6.344   13.402  -8.703  1.00 94.73 337 A 1 
ATOM 2706 N ND2 . ASN A 1 337 ? 6.389   13.301  -6.513  1.00 94.47 337 A 1 
ATOM 2707 N N   . ALA A 1 338 ? 9.399   9.111   -8.757  1.00 97.60 338 A 1 
ATOM 2708 C CA  . ALA A 1 338 ? 10.568  8.263   -8.981  1.00 97.25 338 A 1 
ATOM 2709 C C   . ALA A 1 338 ? 10.741  7.865   -10.455 1.00 97.09 338 A 1 
ATOM 2710 O O   . ALA A 1 338 ? 11.861  7.882   -10.963 1.00 96.61 338 A 1 
ATOM 2711 C CB  . ALA A 1 338 ? 10.451  7.031   -8.081  1.00 97.10 338 A 1 
ATOM 2712 N N   . ILE A 1 339 ? 9.646   7.573   -11.169 1.00 97.06 339 A 1 
ATOM 2713 C CA  . ILE A 1 339 ? 9.670   7.229   -12.605 1.00 96.70 339 A 1 
ATOM 2714 C C   . ILE A 1 339 ? 10.270  8.358   -13.450 1.00 96.65 339 A 1 
ATOM 2715 O O   . ILE A 1 339 ? 11.012  8.091   -14.400 1.00 96.10 339 A 1 
ATOM 2716 C CB  . ILE A 1 339 ? 8.249   6.857   -13.076 1.00 96.28 339 A 1 
ATOM 2717 C CG1 . ILE A 1 339 ? 7.862   5.472   -12.522 1.00 94.91 339 A 1 
ATOM 2718 C CG2 . ILE A 1 339 ? 8.115   6.843   -14.614 1.00 95.33 339 A 1 
ATOM 2719 C CD1 . ILE A 1 339 ? 6.358   5.211   -12.537 1.00 91.33 339 A 1 
ATOM 2720 N N   . ILE A 1 340 ? 9.973   9.616   -13.108 1.00 97.56 340 A 1 
ATOM 2721 C CA  . ILE A 1 340 ? 10.500  10.796  -13.810 1.00 97.46 340 A 1 
ATOM 2722 C C   . ILE A 1 340 ? 11.741  11.399  -13.137 1.00 97.41 340 A 1 
ATOM 2723 O O   . ILE A 1 340 ? 12.270  12.394  -13.623 1.00 96.68 340 A 1 
ATOM 2724 C CB  . ILE A 1 340 ? 9.400   11.852  -14.038 1.00 97.34 340 A 1 
ATOM 2725 C CG1 . ILE A 1 340 ? 8.888   12.439  -12.710 1.00 96.65 340 A 1 
ATOM 2726 C CG2 . ILE A 1 340 ? 8.257   11.251  -14.875 1.00 95.42 340 A 1 
ATOM 2727 C CD1 . ILE A 1 340 ? 8.052   13.698  -12.899 1.00 95.03 340 A 1 
ATOM 2728 N N   . GLY A 1 341 ? 12.199  10.834  -12.019 1.00 97.62 341 A 1 
ATOM 2729 C CA  . GLY A 1 341 ? 13.368  11.312  -11.280 1.00 97.39 341 A 1 
ATOM 2730 C C   . GLY A 1 341 ? 13.210  12.703  -10.658 1.00 97.64 341 A 1 
ATOM 2731 O O   . GLY A 1 341 ? 14.210  13.390  -10.464 1.00 96.72 341 A 1 
ATOM 2732 N N   . ASN A 1 342 ? 11.975  13.141  -10.359 1.00 97.87 342 A 1 
ATOM 2733 C CA  . ASN A 1 342 ? 11.704  14.492  -9.864  1.00 98.08 342 A 1 
ATOM 2734 C C   . ASN A 1 342 ? 11.225  14.489  -8.403  1.00 98.26 342 A 1 
ATOM 2735 O O   . ASN A 1 342 ? 10.032  14.364  -8.128  1.00 97.84 342 A 1 
ATOM 2736 C CB  . ASN A 1 342 ? 10.731  15.211  -10.814 1.00 97.69 342 A 1 
ATOM 2737 C CG  . ASN A 1 342 ? 10.544  16.678  -10.455 1.00 97.45 342 A 1 
ATOM 2738 O OD1 . ASN A 1 342 ? 11.126  17.204  -9.519  1.00 95.38 342 A 1 
ATOM 2739 N ND2 . ASN A 1 342 ? 9.733   17.394  -11.197 1.00 94.45 342 A 1 
ATOM 2740 N N   . PHE A 1 343 ? 12.160  14.703  -7.478  1.00 98.29 343 A 1 
ATOM 2741 C CA  . PHE A 1 343 ? 11.912  14.862  -6.039  1.00 98.35 343 A 1 
ATOM 2742 C C   . PHE A 1 343 ? 12.135  16.307  -5.548  1.00 98.26 343 A 1 
ATOM 2743 O O   . PHE A 1 343 ? 12.339  16.537  -4.362  1.00 97.32 343 A 1 
ATOM 2744 C CB  . PHE A 1 343 ? 12.767  13.855  -5.273  1.00 98.22 343 A 1 
ATOM 2745 C CG  . PHE A 1 343 ? 12.415  12.412  -5.567  1.00 98.38 343 A 1 
ATOM 2746 C CD1 . PHE A 1 343 ? 11.268  11.839  -4.985  1.00 97.83 343 A 1 
ATOM 2747 C CD2 . PHE A 1 343 ? 13.235  11.642  -6.407  1.00 97.85 343 A 1 
ATOM 2748 C CE1 . PHE A 1 343 ? 10.960  10.492  -5.217  1.00 97.57 343 A 1 
ATOM 2749 C CE2 . PHE A 1 343 ? 12.926  10.292  -6.639  1.00 97.51 343 A 1 
ATOM 2750 C CZ  . PHE A 1 343 ? 11.796  9.714   -6.038  1.00 97.67 343 A 1 
ATOM 2751 N N   . ASN A 1 344 ? 12.111  17.281  -6.453  1.00 98.29 344 A 1 
ATOM 2752 C CA  . ASN A 1 344 ? 12.303  18.684  -6.089  1.00 98.21 344 A 1 
ATOM 2753 C C   . ASN A 1 344 ? 11.185  19.184  -5.155  1.00 98.18 344 A 1 
ATOM 2754 O O   . ASN A 1 344 ? 10.031  18.759  -5.300  1.00 97.78 344 A 1 
ATOM 2755 C CB  . ASN A 1 344 ? 12.369  19.542  -7.361  1.00 98.02 344 A 1 
ATOM 2756 C CG  . ASN A 1 344 ? 13.623  19.305  -8.178  1.00 97.12 344 A 1 
ATOM 2757 O OD1 . ASN A 1 344 ? 14.698  19.057  -7.672  1.00 90.70 344 A 1 
ATOM 2758 N ND2 . ASN A 1 344 ? 13.532  19.405  -9.483  1.00 90.81 344 A 1 
ATOM 2759 N N   . PRO A 1 345 ? 11.485  20.141  -4.249  1.00 97.95 345 A 1 
ATOM 2760 C CA  . PRO A 1 345 ? 10.490  20.809  -3.416  1.00 97.71 345 A 1 
ATOM 2761 C C   . PRO A 1 345 ? 9.360   21.431  -4.244  1.00 97.79 345 A 1 
ATOM 2762 O O   . PRO A 1 345 ? 9.585   21.909  -5.360  1.00 97.24 345 A 1 
ATOM 2763 C CB  . PRO A 1 345 ? 11.255  21.884  -2.634  1.00 96.83 345 A 1 
ATOM 2764 C CG  . PRO A 1 345 ? 12.682  21.347  -2.590  1.00 94.97 345 A 1 
ATOM 2765 C CD  . PRO A 1 345 ? 12.821  20.626  -3.925  1.00 97.27 345 A 1 
ATOM 2766 N N   . LEU A 1 346 ? 8.146   21.486  -3.685  1.00 97.47 346 A 1 
ATOM 2767 C CA  . LEU A 1 346 ? 6.968   21.993  -4.406  1.00 97.47 346 A 1 
ATOM 2768 C C   . LEU A 1 346 ? 7.141   23.440  -4.890  1.00 97.41 346 A 1 
ATOM 2769 O O   . LEU A 1 346 ? 6.613   23.793  -5.940  1.00 96.48 346 A 1 
ATOM 2770 C CB  . LEU A 1 346 ? 5.706   21.888  -3.532  1.00 97.19 346 A 1 
ATOM 2771 C CG  . LEU A 1 346 ? 5.331   20.476  -3.054  1.00 96.52 346 A 1 
ATOM 2772 C CD1 . LEU A 1 346 ? 3.994   20.550  -2.314  1.00 95.42 346 A 1 
ATOM 2773 C CD2 . LEU A 1 346 ? 5.187   19.474  -4.202  1.00 95.17 346 A 1 
ATOM 2774 N N   . SER A 1 347 ? 7.914   24.263  -4.173  1.00 97.38 347 A 1 
ATOM 2775 C CA  . SER A 1 347 ? 8.165   25.676  -4.494  1.00 97.12 347 A 1 
ATOM 2776 C C   . SER A 1 347 ? 8.808   25.915  -5.867  1.00 97.15 347 A 1 
ATOM 2777 O O   . SER A 1 347 ? 8.614   26.984  -6.440  1.00 95.91 347 A 1 
ATOM 2778 C CB  . SER A 1 347 ? 9.056   26.290  -3.409  1.00 96.69 347 A 1 
ATOM 2779 O OG  . SER A 1 347 ? 10.260  25.554  -3.276  1.00 92.95 347 A 1 
ATOM 2780 N N   . ILE A 1 348 ? 9.544   24.942  -6.401  1.00 97.65 348 A 1 
ATOM 2781 C CA  . ILE A 1 348 ? 10.208  25.043  -7.714  1.00 97.61 348 A 1 
ATOM 2782 C C   . ILE A 1 348 ? 9.576   24.132  -8.777  1.00 97.65 348 A 1 
ATOM 2783 O O   . ILE A 1 348 ? 10.073  24.047  -9.898  1.00 96.56 348 A 1 
ATOM 2784 C CB  . ILE A 1 348 ? 11.736  24.834  -7.586  1.00 97.17 348 A 1 
ATOM 2785 C CG1 . ILE A 1 348 ? 12.085  23.425  -7.070  1.00 94.49 348 A 1 
ATOM 2786 C CG2 . ILE A 1 348 ? 12.350  25.924  -6.685  1.00 92.42 348 A 1 
ATOM 2787 C CD1 . ILE A 1 348 ? 13.578  23.085  -7.185  1.00 90.22 348 A 1 
ATOM 2788 N N   . ARG A 1 349 ? 8.470   23.452  -8.446  1.00 97.47 349 A 1 
ATOM 2789 C CA  . ARG A 1 349 ? 7.765   22.552  -9.371  1.00 97.20 349 A 1 
ATOM 2790 C C   . ARG A 1 349 ? 6.653   23.261  -10.134 1.00 97.03 349 A 1 
ATOM 2791 O O   . ARG A 1 349 ? 5.965   24.124  -9.601  1.00 96.09 349 A 1 
ATOM 2792 C CB  . ARG A 1 349 ? 7.219   21.336  -8.615  1.00 96.26 349 A 1 
ATOM 2793 C CG  . ARG A 1 349 ? 8.343   20.422  -8.107  1.00 93.47 349 A 1 
ATOM 2794 C CD  . ARG A 1 349 ? 7.777   19.170  -7.449  1.00 94.69 349 A 1 
ATOM 2795 N NE  . ARG A 1 349 ? 7.220   18.231  -8.442  1.00 93.53 349 A 1 
ATOM 2796 C CZ  . ARG A 1 349 ? 7.464   16.931  -8.510  1.00 96.01 349 A 1 
ATOM 2797 N NH1 . ARG A 1 349 ? 8.263   16.320  -7.682  1.00 89.38 349 A 1 
ATOM 2798 N NH2 . ARG A 1 349 ? 6.915   16.208  -9.425  1.00 88.48 349 A 1 
ATOM 2799 N N   . GLN A 1 350 ? 6.444   22.841  -11.369 1.00 97.05 350 A 1 
ATOM 2800 C CA  . GLN A 1 350 ? 5.347   23.327  -12.222 1.00 96.44 350 A 1 
ATOM 2801 C C   . GLN A 1 350 ? 4.133   22.384  -12.237 1.00 96.54 350 A 1 
ATOM 2802 O O   . GLN A 1 350 ? 3.062   22.751  -12.710 1.00 95.17 350 A 1 
ATOM 2803 C CB  . GLN A 1 350 ? 5.881   23.564  -13.649 1.00 95.61 350 A 1 
ATOM 2804 C CG  . GLN A 1 350 ? 7.046   24.574  -13.704 1.00 91.30 350 A 1 
ATOM 2805 C CD  . GLN A 1 350 ? 6.686   25.937  -13.125 1.00 84.07 350 A 1 
ATOM 2806 O OE1 . GLN A 1 350 ? 5.610   26.473  -13.329 1.00 75.38 350 A 1 
ATOM 2807 N NE2 . GLN A 1 350 ? 7.570   26.560  -12.374 1.00 72.86 350 A 1 
ATOM 2808 N N   . ASP A 1 351 ? 4.280   21.172  -11.700 1.00 97.09 351 A 1 
ATOM 2809 C CA  . ASP A 1 351 ? 3.284   20.097  -11.743 1.00 97.38 351 A 1 
ATOM 2810 C C   . ASP A 1 351 ? 2.563   19.871  -10.405 1.00 97.64 351 A 1 
ATOM 2811 O O   . ASP A 1 351 ? 1.942   18.830  -10.201 1.00 97.13 351 A 1 
ATOM 2812 C CB  . ASP A 1 351 ? 3.941   18.817  -12.298 1.00 97.19 351 A 1 
ATOM 2813 C CG  . ASP A 1 351 ? 5.061   18.238  -11.423 1.00 97.52 351 A 1 
ATOM 2814 O OD1 . ASP A 1 351 ? 5.626   18.946  -10.560 1.00 96.65 351 A 1 
ATOM 2815 O OD2 . ASP A 1 351 ? 5.426   17.061  -11.638 1.00 96.14 351 A 1 
ATOM 2816 N N   . VAL A 1 352 ? 2.610   20.855  -9.487  1.00 97.59 352 A 1 
ATOM 2817 C CA  . VAL A 1 352 ? 2.003   20.745  -8.145  1.00 97.75 352 A 1 
ATOM 2818 C C   . VAL A 1 352 ? 0.492   20.494  -8.216  1.00 97.86 352 A 1 
ATOM 2819 O O   . VAL A 1 352 ? -0.026  19.712  -7.428  1.00 97.47 352 A 1 
ATOM 2820 C CB  . VAL A 1 352 ? 2.294   21.999  -7.299  1.00 97.39 352 A 1 
ATOM 2821 C CG1 . VAL A 1 352 ? 1.715   21.882  -5.881  1.00 95.95 352 A 1 
ATOM 2822 C CG2 . VAL A 1 352 ? 3.800   22.236  -7.157  1.00 95.86 352 A 1 
ATOM 2823 N N   . GLY A 1 353 ? -0.209  21.114  -9.172  1.00 97.47 353 A 1 
ATOM 2824 C CA  . GLY A 1 353 ? -1.642  20.877  -9.386  1.00 97.33 353 A 1 
ATOM 2825 C C   . GLY A 1 353 ? -1.947  19.416  -9.723  1.00 97.59 353 A 1 
ATOM 2826 O O   . GLY A 1 353 ? -2.807  18.818  -9.088  1.00 97.35 353 A 1 
ATOM 2827 N N   . ALA A 1 354 ? -1.174  18.817  -10.630 1.00 97.77 354 A 1 
ATOM 2828 C CA  . ALA A 1 354 ? -1.332  17.412  -11.008 1.00 97.85 354 A 1 
ATOM 2829 C C   . ALA A 1 354 ? -0.987  16.450  -9.855  1.00 98.12 354 A 1 
ATOM 2830 O O   . ALA A 1 354 ? -1.668  15.448  -9.651  1.00 97.86 354 A 1 
ATOM 2831 C CB  . ALA A 1 354 ? -0.455  17.157  -12.241 1.00 97.47 354 A 1 
ATOM 2832 N N   . LEU A 1 355 ? 0.040   16.765  -9.045  1.00 98.15 355 A 1 
ATOM 2833 C CA  . LEU A 1 355 ? 0.356   15.998  -7.831  1.00 98.24 355 A 1 
ATOM 2834 C C   . LEU A 1 355 ? -0.773  16.060  -6.804  1.00 98.30 355 A 1 
ATOM 2835 O O   . LEU A 1 355 ? -1.086  15.052  -6.172  1.00 98.02 355 A 1 
ATOM 2836 C CB  . LEU A 1 355 ? 1.645   16.534  -7.182  1.00 98.04 355 A 1 
ATOM 2837 C CG  . LEU A 1 355 ? 2.933   16.262  -7.967  1.00 96.63 355 A 1 
ATOM 2838 C CD1 . LEU A 1 355 ? 4.093   16.939  -7.236  1.00 95.83 355 A 1 
ATOM 2839 C CD2 . LEU A 1 355 ? 3.233   14.767  -8.073  1.00 95.62 355 A 1 
ATOM 2840 N N   . TRP A 1 356 ? -1.366  17.236  -6.636  1.00 98.34 356 A 1 
ATOM 2841 C CA  . TRP A 1 356 ? -2.487  17.465  -5.731  1.00 98.34 356 A 1 
ATOM 2842 C C   . TRP A 1 356 ? -3.738  16.706  -6.166  1.00 98.36 356 A 1 
ATOM 2843 O O   . TRP A 1 356 ? -4.338  16.002  -5.356  1.00 98.11 356 A 1 
ATOM 2844 C CB  . TRP A 1 356 ? -2.750  18.968  -5.660  1.00 98.11 356 A 1 
ATOM 2845 C CG  . TRP A 1 356 ? -3.870  19.343  -4.751  1.00 97.92 356 A 1 
ATOM 2846 C CD1 . TRP A 1 356 ? -4.980  20.027  -5.092  1.00 97.04 356 A 1 
ATOM 2847 C CD2 . TRP A 1 356 ? -3.989  19.058  -3.329  1.00 97.70 356 A 1 
ATOM 2848 N NE1 . TRP A 1 356 ? -5.769  20.206  -3.986  1.00 96.73 356 A 1 
ATOM 2849 C CE2 . TRP A 1 356 ? -5.206  19.631  -2.868  1.00 97.19 356 A 1 
ATOM 2850 C CE3 . TRP A 1 356 ? -3.189  18.382  -2.384  1.00 96.82 356 A 1 
ATOM 2851 C CZ2 . TRP A 1 356 ? -5.601  19.550  -1.525  1.00 96.24 356 A 1 
ATOM 2852 C CZ3 . TRP A 1 356 ? -3.577  18.288  -1.036  1.00 95.96 356 A 1 
ATOM 2853 C CH2 . TRP A 1 356 ? -4.779  18.874  -0.607  1.00 95.51 356 A 1 
ATOM 2854 N N   . GLU A 1 357 ? -4.087  16.788  -7.450  1.00 98.05 357 A 1 
ATOM 2855 C CA  . GLU A 1 357 ? -5.190  16.039  -8.051  1.00 98.04 357 A 1 
ATOM 2856 C C   . GLU A 1 357 ? -4.987  14.528  -7.865  1.00 98.21 357 A 1 
ATOM 2857 O O   . GLU A 1 357 ? -5.845  13.849  -7.301  1.00 97.86 357 A 1 
ATOM 2858 C CB  . GLU A 1 357 ? -5.295  16.435  -9.536  1.00 97.43 357 A 1 
ATOM 2859 C CG  . GLU A 1 357 ? -6.518  15.831  -10.245 1.00 90.34 357 A 1 
ATOM 2860 C CD  . GLU A 1 357 ? -6.559  16.116  -11.760 1.00 90.56 357 A 1 
ATOM 2861 O OE1 . GLU A 1 357 ? -7.341  15.428  -12.466 1.00 79.49 357 A 1 
ATOM 2862 O OE2 . GLU A 1 357 ? -5.751  16.941  -12.243 1.00 83.79 357 A 1 
ATOM 2863 N N   . ASN A 1 358 ? -3.813  14.003  -8.223  1.00 98.44 358 A 1 
ATOM 2864 C CA  . ASN A 1 358 ? -3.504  12.578  -8.064  1.00 98.49 358 A 1 
ATOM 2865 C C   . ASN A 1 358 ? -3.559  12.125  -6.596  1.00 98.50 358 A 1 
ATOM 2866 O O   . ASN A 1 358 ? -4.052  11.033  -6.317  1.00 98.24 358 A 1 
ATOM 2867 C CB  . ASN A 1 358 ? -2.125  12.295  -8.677  1.00 98.39 358 A 1 
ATOM 2868 C CG  . ASN A 1 358 ? -1.834  10.802  -8.765  1.00 98.25 358 A 1 
ATOM 2869 O OD1 . ASN A 1 358 ? -2.218  10.128  -9.705  1.00 94.15 358 A 1 
ATOM 2870 N ND2 . ASN A 1 358 ? -1.126  10.232  -7.826  1.00 94.70 358 A 1 
ATOM 2871 N N   . PHE A 1 359 ? -3.073  12.950  -5.659  1.00 98.40 359 A 1 
ATOM 2872 C CA  . PHE A 1 359 ? -3.146  12.654  -4.229  1.00 98.31 359 A 1 
ATOM 2873 C C   . PHE A 1 359 ? -4.597  12.546  -3.755  1.00 98.35 359 A 1 
ATOM 2874 O O   . PHE A 1 359 ? -4.965  11.537  -3.161  1.00 98.12 359 A 1 
ATOM 2875 C CB  . PHE A 1 359 ? -2.375  13.721  -3.436  1.00 98.13 359 A 1 
ATOM 2876 C CG  . PHE A 1 359 ? -2.554  13.623  -1.930  1.00 97.98 359 A 1 
ATOM 2877 C CD1 . PHE A 1 359 ? -3.381  14.544  -1.251  1.00 97.18 359 A 1 
ATOM 2878 C CD2 . PHE A 1 359 ? -1.923  12.595  -1.208  1.00 97.29 359 A 1 
ATOM 2879 C CE1 . PHE A 1 359 ? -3.569  14.436  0.139   1.00 96.61 359 A 1 
ATOM 2880 C CE2 . PHE A 1 359 ? -2.113  12.486  0.182   1.00 96.48 359 A 1 
ATOM 2881 C CZ  . PHE A 1 359 ? -2.934  13.404  0.863   1.00 96.53 359 A 1 
ATOM 2882 N N   . LEU A 1 360 ? -5.437  13.538  -4.049  1.00 98.43 360 A 1 
ATOM 2883 C CA  . LEU A 1 360 ? -6.828  13.551  -3.594  1.00 98.40 360 A 1 
ATOM 2884 C C   . LEU A 1 360 ? -7.657  12.430  -4.220  1.00 98.35 360 A 1 
ATOM 2885 O O   . LEU A 1 360 ? -8.366  11.735  -3.495  1.00 97.97 360 A 1 
ATOM 2886 C CB  . LEU A 1 360 ? -7.461  14.913  -3.889  1.00 98.26 360 A 1 
ATOM 2887 C CG  . LEU A 1 360 ? -6.932  16.064  -3.019  1.00 97.59 360 A 1 
ATOM 2888 C CD1 . LEU A 1 360 ? -7.638  17.347  -3.452  1.00 96.23 360 A 1 
ATOM 2889 C CD2 . LEU A 1 360 ? -7.195  15.861  -1.525  1.00 96.08 360 A 1 
ATOM 2890 N N   . ILE A 1 361 ? -7.535  12.194  -5.533  1.00 98.42 361 A 1 
ATOM 2891 C CA  . ILE A 1 361 ? -8.220  11.074  -6.194  1.00 98.40 361 A 1 
ATOM 2892 C C   . ILE A 1 361 ? -7.752  9.746   -5.591  1.00 98.33 361 A 1 
ATOM 2893 O O   . ILE A 1 361 ? -8.570  8.883   -5.276  1.00 98.00 361 A 1 
ATOM 2894 C CB  . ILE A 1 361 ? -8.009  11.113  -7.723  1.00 98.26 361 A 1 
ATOM 2895 C CG1 . ILE A 1 361 ? -8.599  12.405  -8.337  1.00 97.63 361 A 1 
ATOM 2896 C CG2 . ILE A 1 361 ? -8.679  9.894   -8.374  1.00 97.57 361 A 1 
ATOM 2897 C CD1 . ILE A 1 361 ? -8.225  12.624  -9.807  1.00 95.40 361 A 1 
ATOM 2898 N N   . GLY A 1 362 ? -6.441  9.592   -5.355  1.00 98.20 362 A 1 
ATOM 2899 C CA  . GLY A 1 362 ? -5.874  8.427   -4.683  1.00 98.13 362 A 1 
ATOM 2900 C C   . GLY A 1 362 ? -6.470  8.201   -3.294  1.00 98.20 362 A 1 
ATOM 2901 O O   . GLY A 1 362 ? -6.857  7.079   -2.976  1.00 97.90 362 A 1 
ATOM 2902 N N   . GLU A 1 363 ? -6.621  9.240   -2.478  1.00 98.20 363 A 1 
ATOM 2903 C CA  . GLU A 1 363 ? -7.261  9.135   -1.157  1.00 98.06 363 A 1 
ATOM 2904 C C   . GLU A 1 363 ? -8.745  8.742   -1.250  1.00 97.93 363 A 1 
ATOM 2905 O O   . GLU A 1 363 ? -9.215  7.944   -0.436  1.00 97.39 363 A 1 
ATOM 2906 C CB  . GLU A 1 363 ? -7.087  10.440  -0.367  1.00 97.92 363 A 1 
ATOM 2907 C CG  . GLU A 1 363 ? -5.644  10.688  0.109   1.00 96.67 363 A 1 
ATOM 2908 C CD  . GLU A 1 363 ? -5.104  9.575   1.019   1.00 97.09 363 A 1 
ATOM 2909 O OE1 . GLU A 1 363 ? -4.083  8.936   0.666   1.00 93.44 363 A 1 
ATOM 2910 O OE2 . GLU A 1 363 ? -5.723  9.307   2.069   1.00 94.48 363 A 1 
ATOM 2911 N N   . ARG A 1 364 ? -9.485  9.203   -2.259  1.00 97.89 364 A 1 
ATOM 2912 C CA  . ARG A 1 364 ? -10.879 8.757   -2.492  1.00 97.69 364 A 1 
ATOM 2913 C C   . ARG A 1 364 ? -10.959 7.287   -2.881  1.00 97.81 364 A 1 
ATOM 2914 O O   . ARG A 1 364 ? -11.802 6.565   -2.353  1.00 97.20 364 A 1 
ATOM 2915 C CB  . ARG A 1 364 ? -11.572 9.619   -3.561  1.00 97.15 364 A 1 
ATOM 2916 C CG  . ARG A 1 364 ? -11.687 11.103  -3.196  1.00 93.84 364 A 1 
ATOM 2917 C CD  . ARG A 1 364 ? -12.313 11.362  -1.827  1.00 91.14 364 A 1 
ATOM 2918 N NE  . ARG A 1 364 ? -13.731 10.980  -1.795  1.00 87.97 364 A 1 
ATOM 2919 C CZ  . ARG A 1 364 ? -14.537 11.041  -0.756  1.00 87.51 364 A 1 
ATOM 2920 N NH1 . ARG A 1 364 ? -14.131 11.376  0.431   1.00 76.87 364 A 1 
ATOM 2921 N NH2 . ARG A 1 364 ? -15.794 10.772  -0.916  1.00 76.73 364 A 1 
ATOM 2922 N N   . ILE A 1 365 ? -10.053 6.816   -3.740  1.00 97.85 365 A 1 
ATOM 2923 C CA  . ILE A 1 365 ? -9.958  5.397   -4.107  1.00 97.82 365 A 1 
ATOM 2924 C C   . ILE A 1 365 ? -9.599  4.548   -2.884  1.00 97.87 365 A 1 
ATOM 2925 O O   . ILE A 1 365 ? -10.247 3.529   -2.630  1.00 97.41 365 A 1 
ATOM 2926 C CB  . ILE A 1 365 ? -8.958  5.222   -5.272  1.00 97.44 365 A 1 
ATOM 2927 C CG1 . ILE A 1 365 ? -9.585  5.823   -6.550  1.00 96.22 365 A 1 
ATOM 2928 C CG2 . ILE A 1 365 ? -8.585  3.742   -5.490  1.00 96.33 365 A 1 
ATOM 2929 C CD1 . ILE A 1 365 ? -8.632  5.863   -7.746  1.00 90.07 365 A 1 
ATOM 2930 N N   . LYS A 1 366 ? -8.626  4.980   -2.066  1.00 97.93 366 A 1 
ATOM 2931 C CA  . LYS A 1 366 ? -8.271  4.304   -0.809  1.00 97.91 366 A 1 
ATOM 2932 C C   . LYS A 1 366 ? -9.466  4.238   0.143   1.00 97.80 366 A 1 
ATOM 2933 O O   . LYS A 1 366 ? -9.745  3.174   0.690   1.00 97.39 366 A 1 
ATOM 2934 C CB  . LYS A 1 366 ? -7.103  5.029   -0.129  1.00 97.73 366 A 1 
ATOM 2935 C CG  . LYS A 1 366 ? -5.769  4.910   -0.881  1.00 97.09 366 A 1 
ATOM 2936 C CD  . LYS A 1 366 ? -4.759  5.847   -0.220  1.00 96.07 366 A 1 
ATOM 2937 C CE  . LYS A 1 366 ? -3.486  6.024   -1.041  1.00 93.08 366 A 1 
ATOM 2938 N NZ  . LYS A 1 366 ? -2.588  6.988   -0.361  1.00 91.09 366 A 1 
ATOM 2939 N N   . ALA A 1 367 ? -10.205 5.335   0.308   1.00 97.82 367 A 1 
ATOM 2940 C CA  . ALA A 1 367 ? -11.420 5.364   1.119   1.00 97.52 367 A 1 
ATOM 2941 C C   . ALA A 1 367 ? -12.495 4.403   0.584   1.00 97.49 367 A 1 
ATOM 2942 O O   . ALA A 1 367 ? -13.134 3.710   1.377   1.00 96.89 367 A 1 
ATOM 2943 C CB  . ALA A 1 367 ? -11.933 6.804   1.194   1.00 97.10 367 A 1 
ATOM 2944 N N   . ASN A 1 368 ? -12.666 4.307   -0.736  1.00 97.59 368 A 1 
ATOM 2945 C CA  . ASN A 1 368 ? -13.588 3.369   -1.384  1.00 97.53 368 A 1 
ATOM 2946 C C   . ASN A 1 368 ? -13.221 1.909   -1.090  1.00 97.49 368 A 1 
ATOM 2947 O O   . ASN A 1 368 ? -14.072 1.141   -0.643  1.00 96.90 368 A 1 
ATOM 2948 C CB  . ASN A 1 368 ? -13.604 3.644   -2.897  1.00 97.36 368 A 1 
ATOM 2949 C CG  . ASN A 1 368 ? -14.743 2.921   -3.599  1.00 97.09 368 A 1 
ATOM 2950 O OD1 . ASN A 1 368 ? -15.844 2.841   -3.082  1.00 92.85 368 A 1 
ATOM 2951 N ND2 . ASN A 1 368 ? -14.539 2.422   -4.791  1.00 93.29 368 A 1 
ATOM 2952 N N   . TYR A 1 369 ? -11.942 1.537   -1.255  1.00 97.36 369 A 1 
ATOM 2953 C CA  . TYR A 1 369 ? -11.452 0.191   -0.950  1.00 97.15 369 A 1 
ATOM 2954 C C   . TYR A 1 369 ? -11.524 -0.126  0.548   1.00 97.15 369 A 1 
ATOM 2955 O O   . TYR A 1 369 ? -12.075 -1.165  0.936   1.00 96.45 369 A 1 
ATOM 2956 C CB  . TYR A 1 369 ? -10.019 0.024   -1.473  1.00 96.82 369 A 1 
ATOM 2957 C CG  . TYR A 1 369 ? -9.835  0.069   -2.982  1.00 96.37 369 A 1 
ATOM 2958 C CD1 . TYR A 1 369 ? -10.842 -0.387  -3.858  1.00 94.38 369 A 1 
ATOM 2959 C CD2 . TYR A 1 369 ? -8.613  0.525   -3.512  1.00 94.42 369 A 1 
ATOM 2960 C CE1 . TYR A 1 369 ? -10.635 -0.372  -5.249  1.00 93.62 369 A 1 
ATOM 2961 C CE2 . TYR A 1 369 ? -8.400  0.536   -4.902  1.00 93.79 369 A 1 
ATOM 2962 C CZ  . TYR A 1 369 ? -9.412  0.091   -5.774  1.00 93.96 369 A 1 
ATOM 2963 O OH  . TYR A 1 369 ? -9.204  0.109   -7.119  1.00 92.17 369 A 1 
ATOM 2964 N N   . ASN A 1 370 ? -11.039 0.778   1.401   1.00 97.24 370 A 1 
ATOM 2965 C CA  . ASN A 1 370 ? -11.033 0.596   2.851   1.00 97.07 370 A 1 
ATOM 2966 C C   . ASN A 1 370 ? -12.456 0.491   3.424   1.00 96.86 370 A 1 
ATOM 2967 O O   . ASN A 1 370 ? -12.705 -0.351  4.290   1.00 95.85 370 A 1 
ATOM 2968 C CB  . ASN A 1 370 ? -10.240 1.747   3.503   1.00 96.88 370 A 1 
ATOM 2969 C CG  . ASN A 1 370 ? -8.734  1.634   3.302   1.00 96.32 370 A 1 
ATOM 2970 O OD1 . ASN A 1 370 ? -8.191  0.577   3.024   1.00 91.77 370 A 1 
ATOM 2971 N ND2 . ASN A 1 370 ? -8.005  2.709   3.486   1.00 91.76 370 A 1 
ATOM 2972 N N   . GLY A 1 371 ? -13.392 1.288   2.917   1.00 96.80 371 A 1 
ATOM 2973 C CA  . GLY A 1 371 ? -14.802 1.289   3.327   1.00 96.31 371 A 1 
ATOM 2974 C C   . GLY A 1 371 ? -15.671 0.254   2.612   1.00 96.34 371 A 1 
ATOM 2975 O O   . GLY A 1 371 ? -16.719 -0.109  3.141   1.00 94.74 371 A 1 
ATOM 2976 N N   . GLY A 1 372 ? -15.255 -0.254  1.442   1.00 96.02 372 A 1 
ATOM 2977 C CA  . GLY A 1 372 ? -16.099 -1.085  0.572   1.00 95.53 372 A 1 
ATOM 2978 C C   . GLY A 1 372 ? -17.342 -0.334  0.105   1.00 95.70 372 A 1 
ATOM 2979 O O   . GLY A 1 372 ? -18.444 -0.861  0.206   1.00 93.97 372 A 1 
ATOM 2980 N N   . LEU A 1 373 ? -17.162 0.922   -0.316  1.00 96.24 373 A 1 
ATOM 2981 C CA  . LEU A 1 373 ? -18.270 1.847   -0.585  1.00 96.07 373 A 1 
ATOM 2982 C C   . LEU A 1 373 ? -18.943 1.599   -1.942  1.00 96.08 373 A 1 
ATOM 2983 O O   . LEU A 1 373 ? -20.009 2.151   -2.183  1.00 94.84 373 A 1 
ATOM 2984 C CB  . LEU A 1 373 ? -17.775 3.302   -0.483  1.00 95.91 373 A 1 
ATOM 2985 C CG  . LEU A 1 373 ? -17.041 3.674   0.817   1.00 95.32 373 A 1 
ATOM 2986 C CD1 . LEU A 1 373 ? -16.541 5.113   0.741   1.00 93.30 373 A 1 
ATOM 2987 C CD2 . LEU A 1 373 ? -17.926 3.527   2.052   1.00 93.11 373 A 1 
ATOM 2988 N N   . GLY A 1 374 ? -18.320 0.808   -2.829  1.00 95.96 374 A 1 
ATOM 2989 C CA  . GLY A 1 374 ? -18.878 0.487   -4.147  1.00 95.81 374 A 1 
ATOM 2990 C C   . GLY A 1 374 ? -19.054 1.702   -5.071  1.00 96.41 374 A 1 
ATOM 2991 O O   . GLY A 1 374 ? -19.925 1.687   -5.934  1.00 95.12 374 A 1 
ATOM 2992 N N   . LYS A 1 375 ? -18.268 2.772   -4.863  1.00 97.24 375 A 1 
ATOM 2993 C CA  . LYS A 1 375 ? -18.323 3.983   -5.689  1.00 97.48 375 A 1 
ATOM 2994 C C   . LYS A 1 375 ? -17.551 3.800   -6.988  1.00 97.62 375 A 1 
ATOM 2995 O O   . LYS A 1 375 ? -16.447 3.250   -6.980  1.00 97.04 375 A 1 
ATOM 2996 C CB  . LYS A 1 375 ? -17.757 5.193   -4.944  1.00 97.14 375 A 1 
ATOM 2997 C CG  . LYS A 1 375 ? -18.567 5.574   -3.702  1.00 96.00 375 A 1 
ATOM 2998 C CD  . LYS A 1 375 ? -17.951 6.850   -3.127  1.00 93.91 375 A 1 
ATOM 2999 C CE  . LYS A 1 375 ? -18.786 7.435   -1.994  1.00 89.17 375 A 1 
ATOM 3000 N NZ  . LYS A 1 375 ? -18.312 8.810   -1.715  1.00 82.79 375 A 1 
ATOM 3001 N N   . GLU A 1 376 ? -18.090 4.360   -8.050  1.00 97.21 376 A 1 
ATOM 3002 C CA  . GLU A 1 376 ? -17.422 4.499   -9.344  1.00 97.27 376 A 1 
ATOM 3003 C C   . GLU A 1 376 ? -16.862 5.917   -9.503  1.00 97.71 376 A 1 
ATOM 3004 O O   . GLU A 1 376 ? -17.449 6.891   -9.023  1.00 97.18 376 A 1 
ATOM 3005 C CB  . GLU A 1 376 ? -18.404 4.155   -10.469 1.00 96.62 376 A 1 
ATOM 3006 C CG  . GLU A 1 376 ? -18.820 2.668   -10.478 1.00 93.13 376 A 1 
ATOM 3007 C CD  . GLU A 1 376 ? -17.643 1.708   -10.725 1.00 87.38 376 A 1 
ATOM 3008 O OE1 . GLU A 1 376 ? -17.714 0.560   -10.238 1.00 75.10 376 A 1 
ATOM 3009 O OE2 . GLU A 1 376 ? -16.682 2.125   -11.411 1.00 75.22 376 A 1 
ATOM 3010 N N   . PHE A 1 377 ? -15.716 6.035   -10.185 1.00 97.84 377 A 1 
ATOM 3011 C CA  . PHE A 1 377 ? -14.986 7.293   -10.319 1.00 97.88 377 A 1 
ATOM 3012 C C   . PHE A 1 377 ? -14.778 7.665   -11.786 1.00 97.65 377 A 1 
ATOM 3013 O O   . PHE A 1 377 ? -14.342 6.855   -12.603 1.00 96.99 377 A 1 
ATOM 3014 C CB  . PHE A 1 377 ? -13.645 7.212   -9.585  1.00 97.86 377 A 1 
ATOM 3015 C CG  . PHE A 1 377 ? -13.748 6.936   -8.100  1.00 97.90 377 A 1 
ATOM 3016 C CD1 . PHE A 1 377 ? -14.051 7.973   -7.203  1.00 96.91 377 A 1 
ATOM 3017 C CD2 . PHE A 1 377 ? -13.534 5.636   -7.610  1.00 96.96 377 A 1 
ATOM 3018 C CE1 . PHE A 1 377 ? -14.129 7.718   -5.823  1.00 96.38 377 A 1 
ATOM 3019 C CE2 . PHE A 1 377 ? -13.614 5.379   -6.231  1.00 96.38 377 A 1 
ATOM 3020 C CZ  . PHE A 1 377 ? -13.909 6.423   -5.336  1.00 96.73 377 A 1 
ATOM 3021 N N   . TYR A 1 378 ? -15.026 8.930   -12.089 1.00 97.36 378 A 1 
ATOM 3022 C CA  . TYR A 1 378 ? -14.911 9.494   -13.430 1.00 97.29 378 A 1 
ATOM 3023 C C   . TYR A 1 378 ? -14.348 10.914  -13.363 1.00 97.43 378 A 1 
ATOM 3024 O O   . TYR A 1 378 ? -14.369 11.548  -12.314 1.00 97.06 378 A 1 
ATOM 3025 C CB  . TYR A 1 378 ? -16.296 9.498   -14.098 1.00 96.90 378 A 1 
ATOM 3026 C CG  . TYR A 1 378 ? -17.014 8.164   -14.094 1.00 96.50 378 A 1 
ATOM 3027 C CD1 . TYR A 1 378 ? -16.769 7.224   -15.112 1.00 95.15 378 A 1 
ATOM 3028 C CD2 . TYR A 1 378 ? -17.914 7.851   -13.059 1.00 95.35 378 A 1 
ATOM 3029 C CE1 . TYR A 1 378 ? -17.414 5.972   -15.095 1.00 94.26 378 A 1 
ATOM 3030 C CE2 . TYR A 1 378 ? -18.560 6.598   -13.035 1.00 94.36 378 A 1 
ATOM 3031 C CZ  . TYR A 1 378 ? -18.309 5.658   -14.055 1.00 94.20 378 A 1 
ATOM 3032 O OH  . TYR A 1 378 ? -18.926 4.446   -14.030 1.00 92.23 378 A 1 
ATOM 3033 N N   . PHE A 1 379 ? -13.894 11.454  -14.489 1.00 96.72 379 A 1 
ATOM 3034 C CA  . PHE A 1 379 ? -13.823 12.905  -14.672 1.00 96.55 379 A 1 
ATOM 3035 C C   . PHE A 1 379 ? -14.975 13.348  -15.577 1.00 96.60 379 A 1 
ATOM 3036 O O   . PHE A 1 379 ? -15.524 12.542  -16.334 1.00 96.14 379 A 1 
ATOM 3037 C CB  . PHE A 1 379 ? -12.452 13.316  -15.230 1.00 96.16 379 A 1 
ATOM 3038 C CG  . PHE A 1 379 ? -12.243 12.980  -16.692 1.00 96.00 379 A 1 
ATOM 3039 C CD1 . PHE A 1 379 ? -11.860 11.679  -17.069 1.00 95.07 379 A 1 
ATOM 3040 C CD2 . PHE A 1 379 ? -12.437 13.963  -17.675 1.00 95.04 379 A 1 
ATOM 3041 C CE1 . PHE A 1 379 ? -11.666 11.370  -18.420 1.00 94.26 379 A 1 
ATOM 3042 C CE2 . PHE A 1 379 ? -12.243 13.653  -19.028 1.00 94.18 379 A 1 
ATOM 3043 C CZ  . PHE A 1 379 ? -11.852 12.359  -19.402 1.00 93.94 379 A 1 
ATOM 3044 N N   . TRP A 1 380 ? -15.348 14.636  -15.535 1.00 96.34 380 A 1 
ATOM 3045 C CA  . TRP A 1 380 ? -16.373 15.165  -16.428 1.00 96.30 380 A 1 
ATOM 3046 C C   . TRP A 1 380 ? -15.808 16.266  -17.313 1.00 95.93 380 A 1 
ATOM 3047 O O   . TRP A 1 380 ? -15.139 17.176  -16.830 1.00 95.15 380 A 1 
ATOM 3048 C CB  . TRP A 1 380 ? -17.574 15.648  -15.626 1.00 96.29 380 A 1 
ATOM 3049 C CG  . TRP A 1 380 ? -18.669 16.249  -16.454 1.00 96.15 380 A 1 
ATOM 3050 C CD1 . TRP A 1 380 ? -19.695 15.583  -17.011 1.00 94.95 380 A 1 
ATOM 3051 C CD2 . TRP A 1 380 ? -18.858 17.651  -16.816 1.00 96.16 380 A 1 
ATOM 3052 N NE1 . TRP A 1 380 ? -20.522 16.467  -17.675 1.00 95.04 380 A 1 
ATOM 3053 C CE2 . TRP A 1 380 ? -20.059 17.758  -17.579 1.00 95.74 380 A 1 
ATOM 3054 C CE3 . TRP A 1 380 ? -18.155 18.842  -16.556 1.00 95.49 380 A 1 
ATOM 3055 C CZ2 . TRP A 1 380 ? -20.548 18.992  -18.034 1.00 95.03 380 A 1 
ATOM 3056 C CZ3 . TRP A 1 380 ? -18.632 20.088  -17.020 1.00 94.31 380 A 1 
ATOM 3057 C CH2 . TRP A 1 380 ? -19.827 20.164  -17.748 1.00 94.16 380 A 1 
ATOM 3058 N N   . ARG A 1 381 ? -16.072 16.196  -18.606 1.00 95.49 381 A 1 
ATOM 3059 C CA  . ARG A 1 381 ? -15.667 17.235  -19.556 1.00 95.01 381 A 1 
ATOM 3060 C C   . ARG A 1 381 ? -16.627 17.348  -20.731 1.00 95.29 381 A 1 
ATOM 3061 O O   . ARG A 1 381 ? -17.139 16.357  -21.232 1.00 94.19 381 A 1 
ATOM 3062 C CB  . ARG A 1 381 ? -14.229 16.986  -20.041 1.00 93.28 381 A 1 
ATOM 3063 C CG  . ARG A 1 381 ? -13.654 18.204  -20.790 1.00 89.04 381 A 1 
ATOM 3064 C CD  . ARG A 1 381 ? -12.179 18.036  -21.168 1.00 85.85 381 A 1 
ATOM 3065 N NE  . ARG A 1 381 ? -11.978 17.029  -22.230 1.00 77.55 381 A 1 
ATOM 3066 C CZ  . ARG A 1 381 ? -11.954 17.205  -23.533 1.00 73.86 381 A 1 
ATOM 3067 N NH1 . ARG A 1 381 ? -12.200 18.353  -24.094 1.00 64.84 381 A 1 
ATOM 3068 N NH2 . ARG A 1 381 ? -11.660 16.207  -24.308 1.00 62.94 381 A 1 
ATOM 3069 N N   . THR A 1 382 ? -16.798 18.570  -21.215 1.00 93.72 382 A 1 
ATOM 3070 C CA  . THR A 1 382 ? -17.525 18.870  -22.455 1.00 93.12 382 A 1 
ATOM 3071 C C   . THR A 1 382 ? -16.574 19.204  -23.608 1.00 92.47 382 A 1 
ATOM 3072 O O   . THR A 1 382 ? -15.435 19.628  -23.404 1.00 91.09 382 A 1 
ATOM 3073 C CB  . THR A 1 382 ? -18.530 20.003  -22.241 1.00 92.82 382 A 1 
ATOM 3074 O OG1 . THR A 1 382 ? -17.858 21.136  -21.746 1.00 89.48 382 A 1 
ATOM 3075 C CG2 . THR A 1 382 ? -19.636 19.639  -21.254 1.00 88.65 382 A 1 
ATOM 3076 N N   . TYR A 1 383 ? -17.050 19.081  -24.854 1.00 90.97 383 A 1 
ATOM 3077 C CA  . TYR A 1 383 ? -16.254 19.454  -26.039 1.00 89.63 383 A 1 
ATOM 3078 C C   . TYR A 1 383 ? -15.865 20.944  -26.074 1.00 88.85 383 A 1 
ATOM 3079 O O   . TYR A 1 383 ? -14.848 21.294  -26.667 1.00 85.03 383 A 1 
ATOM 3080 C CB  . TYR A 1 383 ? -17.010 19.066  -27.315 1.00 87.68 383 A 1 
ATOM 3081 C CG  . TYR A 1 383 ? -17.076 17.570  -27.567 1.00 83.04 383 A 1 
ATOM 3082 C CD1 . TYR A 1 383 ? -15.900 16.866  -27.900 1.00 77.13 383 A 1 
ATOM 3083 C CD2 . TYR A 1 383 ? -18.300 16.883  -27.476 1.00 77.23 383 A 1 
ATOM 3084 C CE1 . TYR A 1 383 ? -15.949 15.476  -28.131 1.00 73.36 383 A 1 
ATOM 3085 C CE2 . TYR A 1 383 ? -18.352 15.493  -27.704 1.00 72.95 383 A 1 
ATOM 3086 C CZ  . TYR A 1 383 ? -17.176 14.788  -28.032 1.00 75.25 383 A 1 
ATOM 3087 O OH  . TYR A 1 383 ? -17.222 13.446  -28.242 1.00 72.04 383 A 1 
ATOM 3088 N N   . ASN A 1 384 ? -16.622 21.824  -25.395 1.00 90.31 384 A 1 
ATOM 3089 C CA  . ASN A 1 384 ? -16.265 23.235  -25.200 1.00 88.82 384 A 1 
ATOM 3090 C C   . ASN A 1 384 ? -15.357 23.477  -23.974 1.00 88.63 384 A 1 
ATOM 3091 O O   . ASN A 1 384 ? -15.228 24.613  -23.535 1.00 84.02 384 A 1 
ATOM 3092 C CB  . ASN A 1 384 ? -17.531 24.122  -25.220 1.00 86.18 384 A 1 
ATOM 3093 C CG  . ASN A 1 384 ? -18.453 23.908  -24.030 1.00 82.10 384 A 1 
ATOM 3094 O OD1 . ASN A 1 384 ? -18.506 22.851  -23.432 1.00 72.75 384 A 1 
ATOM 3095 N ND2 . ASN A 1 384 ? -19.256 24.880  -23.676 1.00 75.61 384 A 1 
ATOM 3096 N N   . LYS A 1 385 ? -14.701 22.433  -23.448 1.00 87.04 385 A 1 
ATOM 3097 C CA  . LYS A 1 385 ? -13.659 22.472  -22.405 1.00 87.10 385 A 1 
ATOM 3098 C C   . LYS A 1 385 ? -14.136 22.938  -21.018 1.00 89.11 385 A 1 
ATOM 3099 O O   . LYS A 1 385 ? -13.321 23.405  -20.231 1.00 85.75 385 A 1 
ATOM 3100 C CB  . LYS A 1 385 ? -12.411 23.245  -22.873 1.00 83.25 385 A 1 
ATOM 3101 C CG  . LYS A 1 385 ? -11.828 22.788  -24.216 1.00 79.64 385 A 1 
ATOM 3102 C CD  . LYS A 1 385 ? -10.558 23.603  -24.517 1.00 72.30 385 A 1 
ATOM 3103 C CE  . LYS A 1 385 ? -9.920  23.155  -25.835 1.00 67.62 385 A 1 
ATOM 3104 N NZ  . LYS A 1 385 ? -8.669  23.904  -26.116 1.00 56.95 385 A 1 
ATOM 3105 N N   . GLN A 1 386 ? -15.425 22.809  -20.697 1.00 93.31 386 A 1 
ATOM 3106 C CA  . GLN A 1 386 ? -15.833 22.818  -19.289 1.00 93.31 386 A 1 
ATOM 3107 C C   . GLN A 1 386 ? -15.462 21.473  -18.668 1.00 94.03 386 A 1 
ATOM 3108 O O   . GLN A 1 386 ? -15.688 20.438  -19.300 1.00 92.50 386 A 1 
ATOM 3109 C CB  . GLN A 1 386 ? -17.331 23.092  -19.129 1.00 92.24 386 A 1 
ATOM 3110 C CG  . GLN A 1 386 ? -17.738 24.465  -19.674 1.00 87.72 386 A 1 
ATOM 3111 C CD  . GLN A 1 386 ? -19.191 24.820  -19.375 1.00 84.64 386 A 1 
ATOM 3112 O OE1 . GLN A 1 386 ? -19.865 24.262  -18.527 1.00 76.22 386 A 1 
ATOM 3113 N NE2 . GLN A 1 386 ? -19.740 25.801  -20.057 1.00 72.45 386 A 1 
ATOM 3114 N N   . GLU A 1 387 ? -14.903 21.490  -17.464 1.00 94.84 387 A 1 
ATOM 3115 C CA  . GLU A 1 387 ? -14.337 20.299  -16.823 1.00 95.14 387 A 1 
ATOM 3116 C C   . GLU A 1 387 ? -14.607 20.293  -15.319 1.00 95.90 387 A 1 
ATOM 3117 O O   . GLU A 1 387 ? -14.796 21.345  -14.710 1.00 95.08 387 A 1 
ATOM 3118 C CB  . GLU A 1 387 ? -12.838 20.219  -17.162 1.00 93.08 387 A 1 
ATOM 3119 C CG  . GLU A 1 387 ? -12.174 18.903  -16.743 1.00 88.08 387 A 1 
ATOM 3120 C CD  . GLU A 1 387 ? -10.823 18.638  -17.425 1.00 88.05 387 A 1 
ATOM 3121 O OE1 . GLU A 1 387 ? -10.108 17.733  -16.961 1.00 78.81 387 A 1 
ATOM 3122 O OE2 . GLU A 1 387 ? -10.554 19.230  -18.503 1.00 80.83 387 A 1 
ATOM 3123 N N   . ILE A 1 388 ? -14.665 19.085  -14.747 1.00 96.68 388 A 1 
ATOM 3124 C CA  . ILE A 1 388 ? -14.654 18.794  -13.311 1.00 97.13 388 A 1 
ATOM 3125 C C   . ILE A 1 388 ? -13.667 17.648  -13.099 1.00 97.08 388 A 1 
ATOM 3126 O O   . ILE A 1 388 ? -13.741 16.646  -13.817 1.00 96.69 388 A 1 
ATOM 3127 C CB  . ILE A 1 388 ? -16.067 18.419  -12.801 1.00 97.31 388 A 1 
ATOM 3128 C CG1 . ILE A 1 388 ? -17.063 19.580  -13.019 1.00 96.47 388 A 1 
ATOM 3129 C CG2 . ILE A 1 388 ? -16.014 18.020  -11.314 1.00 96.43 388 A 1 
ATOM 3130 C CD1 . ILE A 1 388 ? -18.509 19.251  -12.650 1.00 94.86 388 A 1 
ATOM 3131 N N   . ASP A 1 389 ? -12.776 17.789  -12.111 1.00 97.68 389 A 1 
ATOM 3132 C CA  . ASP A 1 389 ? -11.636 16.888  -11.905 1.00 97.57 389 A 1 
ATOM 3133 C C   . ASP A 1 389 ? -12.079 15.465  -11.523 1.00 97.59 389 A 1 
ATOM 3134 O O   . ASP A 1 389 ? -11.538 14.482  -12.036 1.00 97.10 389 A 1 
ATOM 3135 C CB  . ASP A 1 389 ? -10.704 17.469  -10.829 1.00 97.26 389 A 1 
ATOM 3136 C CG  . ASP A 1 389 ? -10.081 18.831  -11.172 1.00 96.46 389 A 1 
ATOM 3137 O OD1 . ASP A 1 389 ? -9.786  19.075  -12.359 1.00 94.44 389 A 1 
ATOM 3138 O OD2 . ASP A 1 389 ? -9.874  19.634  -10.231 1.00 94.05 389 A 1 
ATOM 3139 N N   . LEU A 1 390 ? -13.089 15.331  -10.648 1.00 98.11 390 A 1 
ATOM 3140 C CA  . LEU A 1 390 ? -13.595 14.032  -10.200 1.00 98.32 390 A 1 
ATOM 3141 C C   . LEU A 1 390 ? -15.118 14.025  -10.034 1.00 98.41 390 A 1 
ATOM 3142 O O   . LEU A 1 390 ? -15.693 14.885  -9.369  1.00 98.17 390 A 1 
ATOM 3143 C CB  . LEU A 1 390 ? -12.887 13.646  -8.887  1.00 98.21 390 A 1 
ATOM 3144 C CG  . LEU A 1 390 ? -13.219 12.241  -8.351  1.00 97.85 390 A 1 
ATOM 3145 C CD1 . LEU A 1 390 ? -12.675 11.139  -9.253  1.00 96.81 390 A 1 
ATOM 3146 C CD2 . LEU A 1 390 ? -12.609 12.044  -6.962  1.00 96.78 390 A 1 
ATOM 3147 N N   . ILE A 1 391 ? -15.762 12.991  -10.570 1.00 98.17 391 A 1 
ATOM 3148 C CA  . ILE A 1 391 ? -17.143 12.607  -10.283 1.00 98.13 391 A 1 
ATOM 3149 C C   . ILE A 1 391 ? -17.122 11.296  -9.493  1.00 98.12 391 A 1 
ATOM 3150 O O   . ILE A 1 391 ? -16.525 10.316  -9.939  1.00 97.79 391 A 1 
ATOM 3151 C CB  . ILE A 1 391 ? -17.965 12.466  -11.579 1.00 97.68 391 A 1 
ATOM 3152 C CG1 . ILE A 1 391 ? -17.937 13.733  -12.464 1.00 95.81 391 A 1 
ATOM 3153 C CG2 . ILE A 1 391 ? -19.413 12.065  -11.271 1.00 96.72 391 A 1 
ATOM 3154 C CD1 . ILE A 1 391 ? -18.501 15.002  -11.820 1.00 90.98 391 A 1 
ATOM 3155 N N   . GLU A 1 392 ? -17.795 11.271  -8.339  1.00 98.25 392 A 1 
ATOM 3156 C CA  . GLU A 1 392 ? -18.096 10.051  -7.589  1.00 98.09 392 A 1 
ATOM 3157 C C   . GLU A 1 392 ? -19.563 9.676   -7.801  1.00 98.09 392 A 1 
ATOM 3158 O O   . GLU A 1 392 ? -20.454 10.443  -7.418  1.00 97.37 392 A 1 
ATOM 3159 C CB  . GLU A 1 392 ? -17.830 10.221  -6.087  1.00 97.19 392 A 1 
ATOM 3160 C CG  . GLU A 1 392 ? -16.394 10.629  -5.749  1.00 93.86 392 A 1 
ATOM 3161 C CD  . GLU A 1 392 ? -16.106 10.555  -4.244  1.00 94.63 392 A 1 
ATOM 3162 O OE1 . GLU A 1 392 ? -14.921 10.665  -3.862  1.00 88.42 392 A 1 
ATOM 3163 O OE2 . GLU A 1 392 ? -17.007 10.333  -3.396  1.00 90.77 392 A 1 
ATOM 3164 N N   . GLU A 1 393 ? -19.806 8.509   -8.386  1.00 97.53 393 A 1 
ATOM 3165 C CA  . GLU A 1 393 ? -21.142 7.954   -8.596  1.00 97.35 393 A 1 
ATOM 3166 C C   . GLU A 1 393 ? -21.373 6.784   -7.630  1.00 97.18 393 A 1 
ATOM 3167 O O   . GLU A 1 393 ? -20.544 5.884   -7.495  1.00 96.23 393 A 1 
ATOM 3168 C CB  . GLU A 1 393 ? -21.321 7.565   -10.081 1.00 96.51 393 A 1 
ATOM 3169 C CG  . GLU A 1 393 ? -22.751 7.125   -10.460 1.00 94.64 393 A 1 
ATOM 3170 C CD  . GLU A 1 393 ? -22.952 6.939   -11.989 1.00 93.99 393 A 1 
ATOM 3171 O OE1 . GLU A 1 393 ? -24.004 7.365   -12.520 1.00 86.16 393 A 1 
ATOM 3172 O OE2 . GLU A 1 393 ? -22.065 6.413   -12.697 1.00 88.23 393 A 1 
ATOM 3173 N N   . SER A 1 394 ? -22.513 6.791   -6.938  1.00 97.16 394 A 1 
ATOM 3174 C CA  . SER A 1 394 ? -23.067 5.658   -6.192  1.00 96.34 394 A 1 
ATOM 3175 C C   . SER A 1 394 ? -24.538 5.479   -6.560  1.00 96.16 394 A 1 
ATOM 3176 O O   . SER A 1 394 ? -25.105 6.288   -7.292  1.00 93.90 394 A 1 
ATOM 3177 C CB  . SER A 1 394 ? -22.884 5.855   -4.682  1.00 94.34 394 A 1 
ATOM 3178 O OG  . SER A 1 394 ? -23.589 6.989   -4.234  1.00 86.08 394 A 1 
ATOM 3179 N N   . SER A 1 395 ? -25.185 4.425   -6.045  1.00 95.61 395 A 1 
ATOM 3180 C CA  . SER A 1 395 ? -26.602 4.151   -6.327  1.00 94.42 395 A 1 
ATOM 3181 C C   . SER A 1 395 ? -27.560 5.281   -5.925  1.00 93.86 395 A 1 
ATOM 3182 O O   . SER A 1 395 ? -28.639 5.398   -6.499  1.00 90.05 395 A 1 
ATOM 3183 C CB  . SER A 1 395 ? -27.017 2.867   -5.604  1.00 93.31 395 A 1 
ATOM 3184 O OG  . SER A 1 395 ? -26.682 2.921   -4.227  1.00 86.36 395 A 1 
ATOM 3185 N N   . ASP A 1 396 ? -27.169 6.107   -4.951  1.00 94.24 396 A 1 
ATOM 3186 C CA  . ASP A 1 396 ? -28.012 7.121   -4.311  1.00 93.63 396 A 1 
ATOM 3187 C C   . ASP A 1 396 ? -27.440 8.545   -4.373  1.00 94.13 396 A 1 
ATOM 3188 O O   . ASP A 1 396 ? -28.117 9.502   -3.986  1.00 90.15 396 A 1 
ATOM 3189 C CB  . ASP A 1 396 ? -28.249 6.693   -2.854  1.00 91.10 396 A 1 
ATOM 3190 C CG  . ASP A 1 396 ? -26.975 6.685   -1.987  1.00 85.40 396 A 1 
ATOM 3191 O OD1 . ASP A 1 396 ? -25.862 6.525   -2.541  1.00 78.52 396 A 1 
ATOM 3192 O OD2 . ASP A 1 396 ? -27.119 6.823   -0.754  1.00 80.06 396 A 1 
ATOM 3193 N N   . SER A 1 397 ? -26.211 8.714   -4.853  1.00 94.98 397 A 1 
ATOM 3194 C CA  . SER A 1 397 ? -25.556 10.021  -4.848  1.00 95.69 397 A 1 
ATOM 3195 C C   . SER A 1 397 ? -24.604 10.248  -6.018  1.00 96.66 397 A 1 
ATOM 3196 O O   . SER A 1 397 ? -23.936 9.342   -6.507  1.00 95.35 397 A 1 
ATOM 3197 C CB  . SER A 1 397 ? -24.858 10.267  -3.506  1.00 93.13 397 A 1 
ATOM 3198 O OG  . SER A 1 397 ? -23.755 9.402   -3.297  1.00 86.43 397 A 1 
ATOM 3199 N N   . LEU A 1 398 ? -24.528 11.519  -6.433  1.00 96.30 398 A 1 
ATOM 3200 C CA  . LEU A 1 398 ? -23.556 12.024  -7.386  1.00 97.09 398 A 1 
ATOM 3201 C C   . LEU A 1 398 ? -22.821 13.204  -6.746  1.00 97.45 398 A 1 
ATOM 3202 O O   . LEU A 1 398 ? -23.442 14.188  -6.336  1.00 96.40 398 A 1 
ATOM 3203 C CB  . LEU A 1 398 ? -24.276 12.418  -8.686  1.00 96.34 398 A 1 
ATOM 3204 C CG  . LEU A 1 398 ? -23.321 12.712  -9.853  1.00 94.66 398 A 1 
ATOM 3205 C CD1 . LEU A 1 398 ? -22.645 11.434  -10.357 1.00 91.07 398 A 1 
ATOM 3206 C CD2 . LEU A 1 398 ? -24.099 13.319  -11.019 1.00 91.86 398 A 1 
ATOM 3207 N N   . VAL A 1 399 ? -21.502 13.101  -6.644  1.00 98.10 399 A 1 
ATOM 3208 C CA  . VAL A 1 399 ? -20.642 14.145  -6.075  1.00 98.09 399 A 1 
ATOM 3209 C C   . VAL A 1 399 ? -19.617 14.574  -7.115  1.00 98.29 399 A 1 
ATOM 3210 O O   . VAL A 1 399 ? -18.911 13.744  -7.676  1.00 98.00 399 A 1 
ATOM 3211 C CB  . VAL A 1 399 ? -19.966 13.687  -4.770  1.00 97.51 399 A 1 
ATOM 3212 C CG1 . VAL A 1 399 ? -19.186 14.838  -4.121  1.00 95.42 399 A 1 
ATOM 3213 C CG2 . VAL A 1 399 ? -20.984 13.177  -3.745  1.00 95.66 399 A 1 
ATOM 3214 N N   . ALA A 1 400 ? -19.537 15.873  -7.362  1.00 98.14 400 A 1 
ATOM 3215 C CA  . ALA A 1 400 ? -18.599 16.513  -8.265  1.00 98.22 400 A 1 
ATOM 3216 C C   . ALA A 1 400 ? -17.550 17.281  -7.455  1.00 98.20 400 A 1 
ATOM 3217 O O   . ALA A 1 400 ? -17.900 18.081  -6.590  1.00 97.69 400 A 1 
ATOM 3218 C CB  . ALA A 1 400 ? -19.404 17.416  -9.202  1.00 97.92 400 A 1 
ATOM 3219 N N   . LEU A 1 401 ? -16.276 17.032  -7.719  1.00 98.41 401 A 1 
ATOM 3220 C CA  . LEU A 1 401 ? -15.167 17.557  -6.933  1.00 98.31 401 A 1 
ATOM 3221 C C   . LEU A 1 401 ? -14.167 18.270  -7.835  1.00 98.33 401 A 1 
ATOM 3222 O O   . LEU A 1 401 ? -13.696 17.704  -8.823  1.00 97.91 401 A 1 
ATOM 3223 C CB  . LEU A 1 401 ? -14.498 16.417  -6.151  1.00 97.96 401 A 1 
ATOM 3224 C CG  . LEU A 1 401 ? -15.442 15.645  -5.212  1.00 97.02 401 A 1 
ATOM 3225 C CD1 . LEU A 1 401 ? -14.743 14.412  -4.668  1.00 94.93 401 A 1 
ATOM 3226 C CD2 . LEU A 1 401 ? -15.904 16.495  -4.028  1.00 94.84 401 A 1 
ATOM 3227 N N   . GLU A 1 402 ? -13.830 19.492  -7.452  1.00 98.14 402 A 1 
ATOM 3228 C CA  . GLU A 1 402 ? -12.819 20.307  -8.110  1.00 98.02 402 A 1 
ATOM 3229 C C   . GLU A 1 402 ? -11.603 20.452  -7.193  1.00 98.10 402 A 1 
ATOM 3230 O O   . GLU A 1 402 ? -11.733 20.847  -6.026  1.00 97.28 402 A 1 
ATOM 3231 C CB  . GLU A 1 402 ? -13.436 21.668  -8.446  1.00 97.19 402 A 1 
ATOM 3232 C CG  . GLU A 1 402 ? -12.516 22.559  -9.282  1.00 89.57 402 A 1 
ATOM 3233 C CD  . GLU A 1 402 ? -12.361 22.122  -10.746 1.00 92.66 402 A 1 
ATOM 3234 O OE1 . GLU A 1 402 ? -11.449 22.693  -11.393 1.00 84.27 402 A 1 
ATOM 3235 O OE2 . GLU A 1 402 ? -13.169 21.313  -11.222 1.00 86.20 402 A 1 
ATOM 3236 N N   . PHE A 1 403 ? -10.404 20.178  -7.702  1.00 98.07 403 A 1 
ATOM 3237 C CA  . PHE A 1 403 ? -9.178  20.167  -6.910  1.00 97.98 403 A 1 
ATOM 3238 C C   . PHE A 1 403 ? -8.294  21.372  -7.214  1.00 97.63 403 A 1 
ATOM 3239 O O   . PHE A 1 403 ? -7.808  21.571  -8.324  1.00 96.42 403 A 1 
ATOM 3240 C CB  . PHE A 1 403 ? -8.453  18.833  -7.110  1.00 97.82 403 A 1 
ATOM 3241 C CG  . PHE A 1 403 ? -9.276  17.602  -6.757  1.00 98.02 403 A 1 
ATOM 3242 C CD1 . PHE A 1 403 ? -10.063 17.568  -5.592  1.00 97.27 403 A 1 
ATOM 3243 C CD2 . PHE A 1 403 ? -9.250  16.481  -7.603  1.00 97.33 403 A 1 
ATOM 3244 C CE1 . PHE A 1 403 ? -10.810 16.420  -5.274  1.00 96.93 403 A 1 
ATOM 3245 C CE2 . PHE A 1 403 ? -9.990  15.332  -7.281  1.00 96.89 403 A 1 
ATOM 3246 C CZ  . PHE A 1 403 ? -10.770 15.301  -6.114  1.00 97.17 403 A 1 
ATOM 3247 N N   . LYS A 1 404 ? -8.049  22.200  -6.204  1.00 97.60 404 A 1 
ATOM 3248 C CA  . LYS A 1 404 ? -7.206  23.396  -6.343  1.00 97.31 404 A 1 
ATOM 3249 C C   . LYS A 1 404 ? -6.154  23.458  -5.243  1.00 97.11 404 A 1 
ATOM 3250 O O   . LYS A 1 404 ? -6.464  23.649  -4.076  1.00 95.48 404 A 1 
ATOM 3251 C CB  . LYS A 1 404 ? -8.068  24.668  -6.407  1.00 96.49 404 A 1 
ATOM 3252 C CG  . LYS A 1 404 ? -9.020  24.718  -7.616  1.00 94.04 404 A 1 
ATOM 3253 C CD  . LYS A 1 404 ? -8.298  24.781  -8.983  1.00 91.36 404 A 1 
ATOM 3254 C CE  . LYS A 1 404 ? -9.276  24.518  -10.136 1.00 87.49 404 A 1 
ATOM 3255 N NZ  . LYS A 1 404 ? -9.038  23.232  -10.842 1.00 79.15 404 A 1 
ATOM 3256 N N   . TRP A 1 405 ? -4.874  23.388  -5.636  1.00 96.69 405 A 1 
ATOM 3257 C CA  . TRP A 1 405 ? -3.766  23.597  -4.699  1.00 95.69 405 A 1 
ATOM 3258 C C   . TRP A 1 405 ? -3.771  25.005  -4.087  1.00 94.16 405 A 1 
ATOM 3259 O O   . TRP A 1 405 ? -3.487  25.192  -2.903  1.00 88.43 405 A 1 
ATOM 3260 C CB  . TRP A 1 405 ? -2.440  23.345  -5.428  1.00 95.02 405 A 1 
ATOM 3261 C CG  . TRP A 1 405 ? -1.233  23.561  -4.573  1.00 95.17 405 A 1 
ATOM 3262 C CD1 . TRP A 1 405 ? -0.313  24.543  -4.722  1.00 93.37 405 A 1 
ATOM 3263 C CD2 . TRP A 1 405 ? -0.813  22.804  -3.395  1.00 94.94 405 A 1 
ATOM 3264 N NE1 . TRP A 1 405 ? 0.647   24.431  -3.739  1.00 93.06 405 A 1 
ATOM 3265 C CE2 . TRP A 1 405 ? 0.388   23.377  -2.890  1.00 94.18 405 A 1 
ATOM 3266 C CE3 . TRP A 1 405 ? -1.333  21.684  -2.708  1.00 93.44 405 A 1 
ATOM 3267 C CZ2 . TRP A 1 405 ? 1.047   22.862  -1.758  1.00 92.86 405 A 1 
ATOM 3268 C CZ3 . TRP A 1 405 ? -0.680  21.162  -1.572  1.00 91.81 405 A 1 
ATOM 3269 C CH2 . TRP A 1 405 ? 0.507   21.746  -1.099  1.00 91.74 405 A 1 
ATOM 3270 N N   . GLY A 1 406 ? -4.111  26.014  -4.883  1.00 92.69 406 A 1 
ATOM 3271 C CA  . GLY A 1 406 ? -4.264  27.393  -4.419  1.00 90.99 406 A 1 
ATOM 3272 C C   . GLY A 1 406 ? -5.654  27.694  -3.845  1.00 91.62 406 A 1 
ATOM 3273 O O   . GLY A 1 406 ? -6.553  26.855  -3.835  1.00 87.73 406 A 1 
ATOM 3274 N N   . ASN A 1 407 ? -5.860  28.951  -3.451  1.00 91.70 407 A 1 
ATOM 3275 C CA  . ASN A 1 407 ? -7.099  29.411  -2.808  1.00 91.05 407 A 1 
ATOM 3276 C C   . ASN A 1 407 ? -8.254  29.711  -3.789  1.00 92.02 407 A 1 
ATOM 3277 O O   . ASN A 1 407 ? -9.255  30.313  -3.398  1.00 88.28 407 A 1 
ATOM 3278 C CB  . ASN A 1 407 ? -6.775  30.625  -1.915  1.00 87.59 407 A 1 
ATOM 3279 C CG  . ASN A 1 407 ? -5.785  30.312  -0.805  1.00 81.34 407 A 1 
ATOM 3280 O OD1 . ASN A 1 407 ? -5.422  29.176  -0.545  1.00 71.16 407 A 1 
ATOM 3281 N ND2 . ASN A 1 407 ? -5.278  31.314  -0.133  1.00 72.69 407 A 1 
ATOM 3282 N N   . LYS A 1 408 ? -8.124  29.349  -5.072  1.00 91.48 408 A 1 
ATOM 3283 C CA  . LYS A 1 408 ? -9.195  29.549  -6.056  1.00 91.61 408 A 1 
ATOM 3284 C C   . LYS A 1 408 ? -10.400 28.682  -5.681  1.00 93.27 408 A 1 
ATOM 3285 O O   . LYS A 1 408 ? -10.243 27.501  -5.385  1.00 91.03 408 A 1 
ATOM 3286 C CB  . LYS A 1 408 ? -8.720  29.253  -7.488  1.00 89.29 408 A 1 
ATOM 3287 C CG  . LYS A 1 408 ? -7.715  30.293  -8.012  1.00 81.87 408 A 1 
ATOM 3288 C CD  . LYS A 1 408 ? -7.379  30.030  -9.491  1.00 76.89 408 A 1 
ATOM 3289 C CE  . LYS A 1 408 ? -6.400  31.082  -10.027 1.00 70.23 408 A 1 
ATOM 3290 N NZ  . LYS A 1 408 ? -6.095  30.879  -11.471 1.00 59.51 408 A 1 
ATOM 3291 N N   . LYS A 1 409 ? -11.596 29.279  -5.737  1.00 94.77 409 A 1 
ATOM 3292 C CA  . LYS A 1 409 ? -12.880 28.603  -5.507  1.00 94.91 409 A 1 
ATOM 3293 C C   . LYS A 1 409 ? -13.753 28.765  -6.755  1.00 95.97 409 A 1 
ATOM 3294 O O   . LYS A 1 409 ? -14.583 29.675  -6.792  1.00 94.01 409 A 1 
ATOM 3295 C CB  . LYS A 1 409 ? -13.556 29.147  -4.236  1.00 92.46 409 A 1 
ATOM 3296 C CG  . LYS A 1 409 ? -12.762 28.834  -2.960  1.00 84.85 409 A 1 
ATOM 3297 C CD  . LYS A 1 409 ? -13.531 29.302  -1.717  1.00 78.37 409 A 1 
ATOM 3298 C CE  . LYS A 1 409 ? -12.718 28.998  -0.452  1.00 70.81 409 A 1 
ATOM 3299 N NZ  . LYS A 1 409 ? -13.444 29.401  0.780   1.00 59.98 409 A 1 
ATOM 3300 N N   . PRO A 1 410 ? -13.514 27.979  -7.818  1.00 95.67 410 A 1 
ATOM 3301 C CA  . PRO A 1 410 ? -14.355 28.028  -9.006  1.00 95.83 410 A 1 
ATOM 3302 C C   . PRO A 1 410 ? -15.793 27.622  -8.662  1.00 96.59 410 A 1 
ATOM 3303 O O   . PRO A 1 410 ? -16.033 26.799  -7.779  1.00 95.32 410 A 1 
ATOM 3304 C CB  . PRO A 1 410 ? -13.705 27.079  -10.020 1.00 94.33 410 A 1 
ATOM 3305 C CG  . PRO A 1 410 ? -12.971 26.074  -9.137  1.00 92.85 410 A 1 
ATOM 3306 C CD  . PRO A 1 410 ? -12.523 26.914  -7.949  1.00 95.47 410 A 1 
ATOM 3307 N N   . ASN A 1 411 ? -16.743 28.207  -9.365  1.00 96.53 411 A 1 
ATOM 3308 C CA  . ASN A 1 411 ? -18.135 27.776  -9.301  1.00 96.61 411 A 1 
ATOM 3309 C C   . ASN A 1 411 ? -18.337 26.523  -10.160 1.00 97.02 411 A 1 
ATOM 3310 O O   . ASN A 1 411 ? -17.621 26.322  -11.144 1.00 95.60 411 A 1 
ATOM 3311 C CB  . ASN A 1 411 ? -19.046 28.924  -9.761  1.00 95.47 411 A 1 
ATOM 3312 C CG  . ASN A 1 411 ? -19.048 30.091  -8.790  1.00 92.07 411 A 1 
ATOM 3313 O OD1 . ASN A 1 411 ? -19.052 29.940  -7.585  1.00 82.21 411 A 1 
ATOM 3314 N ND2 . ASN A 1 411 ? -19.059 31.307  -9.281  1.00 82.71 411 A 1 
ATOM 3315 N N   . VAL A 1 412 ? -19.356 25.739  -9.822  1.00 96.58 412 A 1 
ATOM 3316 C CA  . VAL A 1 412 ? -19.787 24.612  -10.659 1.00 97.00 412 A 1 
ATOM 3317 C C   . VAL A 1 412 ? -20.072 25.092  -12.093 1.00 96.97 412 A 1 
ATOM 3318 O O   . VAL A 1 412 ? -20.720 26.136  -12.262 1.00 95.48 412 A 1 
ATOM 3319 C CB  . VAL A 1 412 ? -20.997 23.899  -10.026 1.00 96.10 412 A 1 
ATOM 3320 C CG1 . VAL A 1 412 ? -22.233 24.792  -9.845  1.00 92.97 412 A 1 
ATOM 3321 C CG2 . VAL A 1 412 ? -21.403 22.658  -10.825 1.00 91.30 412 A 1 
ATOM 3322 N N   . PRO A 1 413 ? -19.619 24.376  -13.131 1.00 96.72 413 A 1 
ATOM 3323 C CA  . PRO A 1 413 ? -19.965 24.707  -14.509 1.00 96.08 413 A 1 
ATOM 3324 C C   . PRO A 1 413 ? -21.489 24.762  -14.705 1.00 96.13 413 A 1 
ATOM 3325 O O   . PRO A 1 413 ? -22.197 23.819  -14.350 1.00 95.49 413 A 1 
ATOM 3326 C CB  . PRO A 1 413 ? -19.305 23.625  -15.370 1.00 95.49 413 A 1 
ATOM 3327 C CG  . PRO A 1 413 ? -18.121 23.154  -14.520 1.00 94.72 413 A 1 
ATOM 3328 C CD  . PRO A 1 413 ? -18.673 23.256  -13.104 1.00 96.07 413 A 1 
ATOM 3329 N N   . GLY A 1 414 ? -22.006 25.852  -15.290 1.00 95.36 414 A 1 
ATOM 3330 C CA  . GLY A 1 414 ? -23.457 26.071  -15.432 1.00 94.69 414 A 1 
ATOM 3331 C C   . GLY A 1 414 ? -24.171 24.919  -16.139 1.00 94.88 414 A 1 
ATOM 3332 O O   . GLY A 1 414 ? -25.169 24.409  -15.638 1.00 93.50 414 A 1 
ATOM 3333 N N   . VAL A 1 415 ? -23.584 24.423  -17.222 1.00 95.03 415 A 1 
ATOM 3334 C CA  . VAL A 1 415 ? -24.109 23.281  -17.990 1.00 94.65 415 A 1 
ATOM 3335 C C   . VAL A 1 415 ? -24.168 22.000  -17.149 1.00 95.02 415 A 1 
ATOM 3336 O O   . VAL A 1 415 ? -25.116 21.229  -17.282 1.00 93.60 415 A 1 
ATOM 3337 C CB  . VAL A 1 415 ? -23.256 23.063  -19.253 1.00 93.06 415 A 1 
ATOM 3338 C CG1 . VAL A 1 415 ? -23.722 21.869  -20.087 1.00 85.26 415 A 1 
ATOM 3339 C CG2 . VAL A 1 415 ? -23.288 24.290  -20.177 1.00 85.29 415 A 1 
ATOM 3340 N N   . PHE A 1 416 ? -23.200 21.768  -16.255 1.00 95.12 416 A 1 
ATOM 3341 C CA  . PHE A 1 416 ? -23.226 20.620  -15.349 1.00 95.38 416 A 1 
ATOM 3342 C C   . PHE A 1 416 ? -24.348 20.766  -14.318 1.00 95.50 416 A 1 
ATOM 3343 O O   . PHE A 1 416 ? -25.105 19.829  -14.102 1.00 95.19 416 A 1 
ATOM 3344 C CB  . PHE A 1 416 ? -21.865 20.444  -14.666 1.00 95.52 416 A 1 
ATOM 3345 C CG  . PHE A 1 416 ? -21.800 19.212  -13.779 1.00 96.15 416 A 1 
ATOM 3346 C CD1 . PHE A 1 416 ? -22.158 19.291  -12.421 1.00 95.79 416 A 1 
ATOM 3347 C CD2 . PHE A 1 416 ? -21.414 17.975  -14.325 1.00 96.05 416 A 1 
ATOM 3348 C CE1 . PHE A 1 416 ? -22.134 18.138  -11.611 1.00 95.89 416 A 1 
ATOM 3349 C CE2 . PHE A 1 416 ? -21.385 16.822  -13.519 1.00 95.79 416 A 1 
ATOM 3350 C CZ  . PHE A 1 416 ? -21.746 16.903  -12.162 1.00 96.11 416 A 1 
ATOM 3351 N N   . LYS A 1 417 ? -24.496 21.954  -13.724 1.00 95.90 417 A 1 
ATOM 3352 C CA  . LYS A 1 417 ? -25.551 22.246  -12.743 1.00 95.43 417 A 1 
ATOM 3353 C C   . LYS A 1 417 ? -26.959 22.064  -13.325 1.00 95.16 417 A 1 
ATOM 3354 O O   . LYS A 1 417 ? -27.840 21.564  -12.639 1.00 94.34 417 A 1 
ATOM 3355 C CB  . LYS A 1 417 ? -25.340 23.667  -12.211 1.00 95.12 417 A 1 
ATOM 3356 C CG  . LYS A 1 417 ? -26.291 23.991  -11.054 1.00 90.46 417 A 1 
ATOM 3357 C CD  . LYS A 1 417 ? -26.042 25.407  -10.530 1.00 85.20 417 A 1 
ATOM 3358 C CE  . LYS A 1 417 ? -27.022 25.695  -9.394  1.00 76.10 417 A 1 
ATOM 3359 N NZ  . LYS A 1 417 ? -26.850 27.069  -8.864  1.00 65.95 417 A 1 
ATOM 3360 N N   . GLU A 1 418 ? -27.165 22.470  -14.571 1.00 94.40 418 A 1 
ATOM 3361 C CA  . GLU A 1 418 ? -28.440 22.285  -15.273 1.00 93.96 418 A 1 
ATOM 3362 C C   . GLU A 1 418 ? -28.727 20.805  -15.569 1.00 94.04 418 A 1 
ATOM 3363 O O   . GLU A 1 418 ? -29.846 20.343  -15.380 1.00 92.55 418 A 1 
ATOM 3364 C CB  . GLU A 1 418 ? -28.415 23.084  -16.584 1.00 93.22 418 A 1 
ATOM 3365 C CG  . GLU A 1 418 ? -28.526 24.602  -16.364 1.00 86.86 418 A 1 
ATOM 3366 C CD  . GLU A 1 418 ? -28.267 25.419  -17.645 1.00 83.09 418 A 1 
ATOM 3367 O OE1 . GLU A 1 418 ? -28.074 26.650  -17.508 1.00 74.70 418 A 1 
ATOM 3368 O OE2 . GLU A 1 418 ? -28.231 24.823  -18.747 1.00 75.84 418 A 1 
ATOM 3369 N N   . ALA A 1 419 ? -27.717 20.049  -16.004 1.00 94.73 419 A 1 
ATOM 3370 C CA  . ALA A 1 419 ? -27.869 18.638  -16.362 1.00 94.22 419 A 1 
ATOM 3371 C C   . ALA A 1 419 ? -27.980 17.698  -15.150 1.00 94.47 419 A 1 
ATOM 3372 O O   . ALA A 1 419 ? -28.636 16.656  -15.236 1.00 93.08 419 A 1 
ATOM 3373 C CB  . ALA A 1 419 ? -26.680 18.257  -17.238 1.00 93.93 419 A 1 
ATOM 3374 N N   . TYR A 1 420 ? -27.348 18.061  -14.028 1.00 95.83 420 A 1 
ATOM 3375 C CA  . TYR A 1 420 ? -27.250 17.268  -12.805 1.00 95.86 420 A 1 
ATOM 3376 C C   . TYR A 1 420 ? -27.634 18.103  -11.566 1.00 96.03 420 A 1 
ATOM 3377 O O   . TYR A 1 420 ? -26.793 18.350  -10.699 1.00 95.11 420 A 1 
ATOM 3378 C CB  . TYR A 1 420 ? -25.839 16.670  -12.697 1.00 95.62 420 A 1 
ATOM 3379 C CG  . TYR A 1 420 ? -25.395 15.875  -13.911 1.00 95.75 420 A 1 
ATOM 3380 C CD1 . TYR A 1 420 ? -25.879 14.572  -14.109 1.00 94.31 420 A 1 
ATOM 3381 C CD2 . TYR A 1 420 ? -24.510 16.444  -14.849 1.00 94.71 420 A 1 
ATOM 3382 C CE1 . TYR A 1 420 ? -25.491 13.841  -15.246 1.00 94.00 420 A 1 
ATOM 3383 C CE2 . TYR A 1 420 ? -24.121 15.716  -15.988 1.00 94.19 420 A 1 
ATOM 3384 C CZ  . TYR A 1 420 ? -24.617 14.414  -16.190 1.00 94.46 420 A 1 
ATOM 3385 O OH  . TYR A 1 420 ? -24.263 13.708  -17.292 1.00 93.40 420 A 1 
ATOM 3386 N N   . PRO A 1 421 ? -28.893 18.557  -11.440 1.00 96.37 421 A 1 
ATOM 3387 C CA  . PRO A 1 421 ? -29.303 19.506  -10.397 1.00 95.81 421 A 1 
ATOM 3388 C C   . PRO A 1 421 ? -29.167 18.961  -8.970  1.00 95.76 421 A 1 
ATOM 3389 O O   . PRO A 1 421 ? -29.018 19.735  -8.027  1.00 94.33 421 A 1 
ATOM 3390 C CB  . PRO A 1 421 ? -30.759 19.852  -10.732 1.00 95.30 421 A 1 
ATOM 3391 C CG  . PRO A 1 421 ? -31.254 18.636  -11.518 1.00 94.39 421 A 1 
ATOM 3392 C CD  . PRO A 1 421 ? -30.014 18.221  -12.298 1.00 96.16 421 A 1 
ATOM 3393 N N   . ASN A 1 422 ? -29.177 17.633  -8.802  1.00 96.19 422 A 1 
ATOM 3394 C CA  . ASN A 1 422 ? -29.045 16.961  -7.507  1.00 95.90 422 A 1 
ATOM 3395 C C   . ASN A 1 422 ? -27.587 16.625  -7.138  1.00 96.37 422 A 1 
ATOM 3396 O O   . ASN A 1 422 ? -27.342 16.104  -6.048  1.00 94.83 422 A 1 
ATOM 3397 C CB  . ASN A 1 422 ? -29.924 15.699  -7.516  1.00 94.81 422 A 1 
ATOM 3398 C CG  . ASN A 1 422 ? -31.400 16.001  -7.705  1.00 91.43 422 A 1 
ATOM 3399 O OD1 . ASN A 1 422 ? -31.917 17.037  -7.325  1.00 82.60 422 A 1 
ATOM 3400 N ND2 . ASN A 1 422 ? -32.135 15.104  -8.316  1.00 82.44 422 A 1 
ATOM 3401 N N   . ALA A 1 423 ? -26.625 16.875  -8.029  1.00 96.18 423 A 1 
ATOM 3402 C CA  . ALA A 1 423 ? -25.220 16.613  -7.751  1.00 96.64 423 A 1 
ATOM 3403 C C   . ALA A 1 423 ? -24.675 17.620  -6.728  1.00 96.79 423 A 1 
ATOM 3404 O O   . ALA A 1 423 ? -24.835 18.835  -6.872  1.00 95.88 423 A 1 
ATOM 3405 C CB  . ALA A 1 423 ? -24.414 16.630  -9.052  1.00 96.40 423 A 1 
ATOM 3406 N N   . LYS A 1 424 ? -23.980 17.115  -5.702  1.00 97.80 424 A 1 
ATOM 3407 C CA  . LYS A 1 424 ? -23.205 17.960  -4.785  1.00 97.61 424 A 1 
ATOM 3408 C C   . LYS A 1 424 ? -21.927 18.401  -5.484  1.00 97.90 424 A 1 
ATOM 3409 O O   . LYS A 1 424 ? -21.303 17.591  -6.157  1.00 97.36 424 A 1 
ATOM 3410 C CB  . LYS A 1 424 ? -22.899 17.206  -3.486  1.00 96.48 424 A 1 
ATOM 3411 C CG  . LYS A 1 424 ? -24.179 16.887  -2.702  1.00 83.84 424 A 1 
ATOM 3412 C CD  . LYS A 1 424 ? -23.842 16.148  -1.403  1.00 80.07 424 A 1 
ATOM 3413 C CE  . LYS A 1 424 ? -25.134 15.798  -0.667  1.00 69.31 424 A 1 
ATOM 3414 N NZ  . LYS A 1 424 ? -24.865 15.008  0.561   1.00 60.74 424 A 1 
ATOM 3415 N N   . PHE A 1 425 ? -21.540 19.665  -5.305  1.00 97.72 425 A 1 
ATOM 3416 C CA  . PHE A 1 425 ? -20.294 20.195  -5.858  1.00 97.71 425 A 1 
ATOM 3417 C C   . PHE A 1 425 ? -19.450 20.817  -4.750  1.00 97.47 425 A 1 
ATOM 3418 O O   . PHE A 1 425 ? -19.910 21.739  -4.077  1.00 96.51 425 A 1 
ATOM 3419 C CB  . PHE A 1 425 ? -20.591 21.206  -6.968  1.00 97.50 425 A 1 
ATOM 3420 C CG  . PHE A 1 425 ? -19.341 21.843  -7.552  1.00 97.78 425 A 1 
ATOM 3421 C CD1 . PHE A 1 425 ? -18.887 23.091  -7.075  1.00 96.87 425 A 1 
ATOM 3422 C CD2 . PHE A 1 425 ? -18.614 21.184  -8.556  1.00 97.22 425 A 1 
ATOM 3423 C CE1 . PHE A 1 425 ? -17.725 23.674  -7.612  1.00 96.65 425 A 1 
ATOM 3424 C CE2 . PHE A 1 425 ? -17.453 21.768  -9.095  1.00 96.64 425 A 1 
ATOM 3425 C CZ  . PHE A 1 425 ? -17.009 23.016  -8.627  1.00 96.85 425 A 1 
ATOM 3426 N N   . ASP A 1 426 ? -18.210 20.354  -4.609  1.00 97.74 426 A 1 
ATOM 3427 C CA  . ASP A 1 426 ? -17.261 20.865  -3.623  1.00 97.46 426 A 1 
ATOM 3428 C C   . ASP A 1 426 ? -15.904 21.190  -4.260  1.00 97.80 426 A 1 
ATOM 3429 O O   . ASP A 1 426 ? -15.428 20.510  -5.173  1.00 97.22 426 A 1 
ATOM 3430 C CB  . ASP A 1 426 ? -17.101 19.864  -2.464  1.00 96.27 426 A 1 
ATOM 3431 C CG  . ASP A 1 426 ? -18.340 19.772  -1.570  1.00 88.57 426 A 1 
ATOM 3432 O OD1 . ASP A 1 426 ? -18.790 20.845  -1.108  1.00 82.52 426 A 1 
ATOM 3433 O OD2 . ASP A 1 426 ? -18.791 18.635  -1.307  1.00 81.00 426 A 1 
ATOM 3434 N N   . VAL A 1 427 ? -15.256 22.233  -3.742  1.00 97.83 427 A 1 
ATOM 3435 C CA  . VAL A 1 427 ? -13.889 22.616  -4.116  1.00 97.83 427 A 1 
ATOM 3436 C C   . VAL A 1 427 ? -12.941 22.245  -2.986  1.00 97.62 427 A 1 
ATOM 3437 O O   . VAL A 1 427 ? -13.032 22.790  -1.879  1.00 96.69 427 A 1 
ATOM 3438 C CB  . VAL A 1 427 ? -13.764 24.107  -4.471  1.00 97.44 427 A 1 
ATOM 3439 C CG1 . VAL A 1 427 ? -12.343 24.432  -4.966  1.00 95.97 427 A 1 
ATOM 3440 C CG2 . VAL A 1 427 ? -14.756 24.520  -5.562  1.00 96.11 427 A 1 
ATOM 3441 N N   . ILE A 1 428 ? -12.002 21.343  -3.268  1.00 97.94 428 A 1 
ATOM 3442 C CA  . ILE A 1 428 ? -11.043 20.831  -2.296  1.00 97.92 428 A 1 
ATOM 3443 C C   . ILE A 1 428 ? -9.685  21.499  -2.509  1.00 97.80 428 A 1 
ATOM 3444 O O   . ILE A 1 428 ? -9.121  21.496  -3.606  1.00 97.19 428 A 1 
ATOM 3445 C CB  . ILE A 1 428 ? -10.962 19.293  -2.343  1.00 97.72 428 A 1 
ATOM 3446 C CG1 . ILE A 1 428 ? -12.347 18.599  -2.350  1.00 96.05 428 A 1 
ATOM 3447 C CG2 . ILE A 1 428 ? -10.120 18.787  -1.164  1.00 96.64 428 A 1 
ATOM 3448 C CD1 . ILE A 1 428 ? -13.286 18.978  -1.202  1.00 88.90 428 A 1 
ATOM 3449 N N   . ASN A 1 429 ? -9.152  22.086  -1.444  1.00 97.53 429 A 1 
ATOM 3450 C CA  . ASN A 1 429 ? -7.861  22.764  -1.429  1.00 96.99 429 A 1 
ATOM 3451 C C   . ASN A 1 429 ? -7.052  22.382  -0.180  1.00 96.71 429 A 1 
ATOM 3452 O O   . ASN A 1 429 ? -7.533  21.655  0.694   1.00 95.68 429 A 1 
ATOM 3453 C CB  . ASN A 1 429 ? -8.100  24.278  -1.588  1.00 95.89 429 A 1 
ATOM 3454 C CG  . ASN A 1 429 ? -8.806  24.919  -0.406  1.00 94.19 429 A 1 
ATOM 3455 O OD1 . ASN A 1 429 ? -8.627  24.563  0.746   1.00 86.60 429 A 1 
ATOM 3456 N ND2 . ASN A 1 429 ? -9.613  25.923  -0.644  1.00 86.58 429 A 1 
ATOM 3457 N N   . LYS A 1 430 ? -5.821  22.902  -0.073  1.00 95.33 430 A 1 
ATOM 3458 C CA  . LYS A 1 430 ? -4.913  22.584  1.041   1.00 94.43 430 A 1 
ATOM 3459 C C   . LYS A 1 430 ? -5.431  22.970  2.435   1.00 94.41 430 A 1 
ATOM 3460 O O   . LYS A 1 430 ? -4.904  22.475  3.422   1.00 92.40 430 A 1 
ATOM 3461 C CB  . LYS A 1 430 ? -3.531  23.205  0.773   1.00 91.99 430 A 1 
ATOM 3462 C CG  . LYS A 1 430 ? -3.567  24.740  0.851   1.00 83.84 430 A 1 
ATOM 3463 C CD  . LYS A 1 430 ? -2.175  25.334  0.670   1.00 83.69 430 A 1 
ATOM 3464 C CE  . LYS A 1 430 ? -2.284  26.842  0.907   1.00 74.79 430 A 1 
ATOM 3465 N NZ  . LYS A 1 430 ? -0.955  27.493  0.858   1.00 68.21 430 A 1 
ATOM 3466 N N   . ASP A 1 431 ? -6.437  23.848  2.524   1.00 94.69 431 A 1 
ATOM 3467 C CA  . ASP A 1 431 ? -6.967  24.348  3.798   1.00 93.98 431 A 1 
ATOM 3468 C C   . ASP A 1 431 ? -8.141  23.495  4.314   1.00 94.32 431 A 1 
ATOM 3469 O O   . ASP A 1 431 ? -8.389  23.458  5.517   1.00 92.43 431 A 1 
ATOM 3470 C CB  . ASP A 1 431 ? -7.367  25.829  3.647   1.00 92.49 431 A 1 
ATOM 3471 C CG  . ASP A 1 431 ? -6.224  26.736  3.165   1.00 89.19 431 A 1 
ATOM 3472 O OD1 . ASP A 1 431 ? -5.070  26.555  3.625   1.00 85.06 431 A 1 
ATOM 3473 O OD2 . ASP A 1 431 ? -6.491  27.607  2.309   1.00 85.00 431 A 1 
ATOM 3474 N N   . ASN A 1 432 ? -8.861  22.782  3.429   1.00 95.44 432 A 1 
ATOM 3475 C CA  . ASN A 1 432 ? -10.050 21.990  3.775   1.00 95.59 432 A 1 
ATOM 3476 C C   . ASN A 1 432 ? -9.935  20.478  3.497   1.00 95.94 432 A 1 
ATOM 3477 O O   . ASN A 1 432 ? -10.830 19.730  3.884   1.00 95.00 432 A 1 
ATOM 3478 C CB  . ASN A 1 432 ? -11.296 22.617  3.111   1.00 95.54 432 A 1 
ATOM 3479 C CG  . ASN A 1 432 ? -11.399 22.395  1.606   1.00 96.30 432 A 1 
ATOM 3480 O OD1 . ASN A 1 432 ? -10.545 21.820  0.963   1.00 94.07 432 A 1 
ATOM 3481 N ND2 . ASN A 1 432 ? -12.461 22.850  0.983   1.00 93.77 432 A 1 
ATOM 3482 N N   . TYR A 1 433 ? -8.859  20.009  2.866   1.00 96.12 433 A 1 
ATOM 3483 C CA  . TYR A 1 433 ? -8.753  18.617  2.400   1.00 96.21 433 A 1 
ATOM 3484 C C   . TYR A 1 433 ? -8.900  17.569  3.510   1.00 96.05 433 A 1 
ATOM 3485 O O   . TYR A 1 433 ? -9.458  16.504  3.255   1.00 95.22 433 A 1 
ATOM 3486 C CB  . TYR A 1 433 ? -7.429  18.405  1.650   1.00 96.12 433 A 1 
ATOM 3487 C CG  . TYR A 1 433 ? -6.219  18.186  2.540   1.00 96.26 433 A 1 
ATOM 3488 C CD1 . TYR A 1 433 ? -5.618  19.266  3.214   1.00 95.54 433 A 1 
ATOM 3489 C CD2 . TYR A 1 433 ? -5.703  16.887  2.713   1.00 95.52 433 A 1 
ATOM 3490 C CE1 . TYR A 1 433 ? -4.513  19.051  4.058   1.00 94.87 433 A 1 
ATOM 3491 C CE2 . TYR A 1 433 ? -4.595  16.673  3.557   1.00 94.77 433 A 1 
ATOM 3492 C CZ  . TYR A 1 433 ? -3.999  17.754  4.233   1.00 94.65 433 A 1 
ATOM 3493 O OH  . TYR A 1 433 ? -2.938  17.546  5.057   1.00 93.26 433 A 1 
ATOM 3494 N N   . LEU A 1 434 ? -8.465  17.859  4.735   1.00 95.34 434 A 1 
ATOM 3495 C CA  . LEU A 1 434 ? -8.588  16.909  5.853   1.00 94.75 434 A 1 
ATOM 3496 C C   . LEU A 1 434 ? -10.047 16.596  6.214   1.00 94.16 434 A 1 
ATOM 3497 O O   . LEU A 1 434 ? -10.333 15.492  6.658   1.00 92.52 434 A 1 
ATOM 3498 C CB  . LEU A 1 434 ? -7.840  17.449  7.084   1.00 94.32 434 A 1 
ATOM 3499 C CG  . LEU A 1 434 ? -6.310  17.483  6.939   1.00 93.13 434 A 1 
ATOM 3500 C CD1 . LEU A 1 434 ? -5.690  18.122  8.181   1.00 90.54 434 A 1 
ATOM 3501 C CD2 . LEU A 1 434 ? -5.709  16.084  6.776   1.00 90.71 434 A 1 
ATOM 3502 N N   . ASN A 1 435 ? -10.974 17.531  5.969   1.00 94.29 435 A 1 
ATOM 3503 C CA  . ASN A 1 435 ? -12.410 17.295  6.177   1.00 92.95 435 A 1 
ATOM 3504 C C   . ASN A 1 435 ? -13.022 16.418  5.072   1.00 92.37 435 A 1 
ATOM 3505 O O   . ASN A 1 435 ? -14.124 15.904  5.229   1.00 89.43 435 A 1 
ATOM 3506 C CB  . ASN A 1 435 ? -13.139 18.648  6.231   1.00 92.15 435 A 1 
ATOM 3507 C CG  . ASN A 1 435 ? -12.665 19.556  7.349   1.00 89.18 435 A 1 
ATOM 3508 O OD1 . ASN A 1 435 ? -12.159 19.144  8.378   1.00 82.67 435 A 1 
ATOM 3509 N ND2 . ASN A 1 435 ? -12.821 20.846  7.185   1.00 82.63 435 A 1 
ATOM 3510 N N   . PHE A 1 436 ? -12.322 16.298  3.956   1.00 91.76 436 A 1 
ATOM 3511 C CA  . PHE A 1 436 ? -12.744 15.547  2.779   1.00 90.03 436 A 1 
ATOM 3512 C C   . PHE A 1 436 ? -12.213 14.102  2.764   1.00 90.73 436 A 1 
ATOM 3513 O O   . PHE A 1 436 ? -12.852 13.216  2.187   1.00 87.57 436 A 1 
ATOM 3514 C CB  . PHE A 1 436 ? -12.268 16.345  1.557   1.00 86.55 436 A 1 
ATOM 3515 C CG  . PHE A 1 436 ? -12.330 15.595  0.255   1.00 76.13 436 A 1 
ATOM 3516 C CD1 . PHE A 1 436 ? -11.147 15.095  -0.329  1.00 65.94 436 A 1 
ATOM 3517 C CD2 . PHE A 1 436 ? -13.571 15.395  -0.374  1.00 67.75 436 A 1 
ATOM 3518 C CE1 . PHE A 1 436 ? -11.208 14.433  -1.563  1.00 56.93 436 A 1 
ATOM 3519 C CE2 . PHE A 1 436 ? -13.626 14.732  -1.606  1.00 59.14 436 A 1 
ATOM 3520 C CZ  . PHE A 1 436 ? -12.441 14.263  -2.208  1.00 56.27 436 A 1 
ATOM 3521 N N   . LEU A 1 437 ? -11.053 13.876  3.407   1.00 92.01 437 A 1 
ATOM 3522 C CA  . LEU A 1 437 ? -10.399 12.568  3.469   1.00 91.28 437 A 1 
ATOM 3523 C C   . LEU A 1 437 ? -11.065 11.590  4.445   1.00 87.86 437 A 1 
ATOM 3524 O O   . LEU A 1 437 ? -11.583 12.013  5.488   1.00 80.30 437 A 1 
ATOM 3525 C CB  . LEU A 1 437 ? -8.890  12.735  3.745   1.00 89.17 437 A 1 
ATOM 3526 C CG  . LEU A 1 437 ? -8.098  13.466  2.643   1.00 89.80 437 A 1 
ATOM 3527 C CD1 . LEU A 1 437 ? -6.607  13.379  2.968   1.00 86.92 437 A 1 
ATOM 3528 C CD2 . LEU A 1 437 ? -8.320  12.895  1.245   1.00 87.18 437 A 1 
ATOM 3529 O OXT . LEU A 1 437 ? -11.004 10.383  4.125   1.00 84.59 437 A 1 
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