# 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_if04536
#
_entry.id if04536
#
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 GLU 2   
1 n ASN 3   
1 n GLY 4   
1 n ARG 5   
1 n PHE 6   
1 n GLY 7   
1 n MET 8   
1 n MET 9   
1 n GLU 10  
1 n LYS 11  
1 n GLU 12  
1 n LYS 13  
1 n ARG 14  
1 n TYR 15  
1 n GLY 16  
1 n ALA 17  
1 n ALA 18  
1 n TRP 19  
1 n TYR 20  
1 n ARG 21  
1 n TYR 22  
1 n VAL 23  
1 n SER 24  
1 n ARG 25  
1 n HIS 26  
1 n GLU 27  
1 n ARG 28  
1 n ARG 29  
1 n PHE 30  
1 n ALA 31  
1 n GLN 32  
1 n ALA 33  
1 n VAL 34  
1 n VAL 35  
1 n LEU 36  
1 n PHE 37  
1 n SER 38  
1 n CYS 39  
1 n LEU 40  
1 n ALA 41  
1 n ASN 42  
1 n ASN 43  
1 n ASP 44  
1 n VAL 45  
1 n ARG 46  
1 n PRO 47  
1 n ARG 48  
1 n HIS 49  
1 n VAL 50  
1 n GLY 51  
1 n TYR 52  
1 n ASP 53  
1 n PRO 54  
1 n ARG 55  
1 n HIS 56  
1 n PHE 57  
1 n ALA 58  
1 n SER 59  
1 n GLY 60  
1 n ARG 61  
1 n ALA 62  
1 n PRO 63  
1 n PRO 64  
1 n ALA 65  
1 n ASN 66  
1 n GLU 67  
1 n GLY 68  
1 n THR 69  
1 n VAL 70  
1 n MET 71  
1 n ASN 72  
1 n ALA 73  
1 n SER 74  
1 n PRO 75  
1 n GLN 76  
1 n GLY 77  
1 n LEU 78  
1 n SER 79  
1 n VAL 80  
1 n GLN 81  
1 n GLU 82  
1 n VAL 83  
1 n ALA 84  
1 n ASP 85  
1 n ALA 86  
1 n LEU 87  
1 n GLN 88  
1 n THR 89  
1 n VAL 90  
1 n THR 91  
1 n ASP 92  
1 n SER 93  
1 n GLY 94  
1 n THR 95  
1 n GLY 96  
1 n ARG 97  
1 n ASP 98  
1 n PHE 99  
1 n VAL 100 
1 n SER 101 
1 n THR 102 
1 n ARG 103 
1 n ARG 104 
1 n ILE 105 
1 n ARG 106 
1 n GLY 107 
1 n LEU 108 
1 n ALA 109 
1 n VAL 110 
1 n GLU 111 
1 n GLY 112 
1 n GLY 113 
1 n VAL 114 
1 n VAL 115 
1 n ARG 116 
1 n PHE 117 
1 n GLU 118 
1 n VAL 119 
1 n GLU 120 
1 n PRO 121 
1 n GLY 122 
1 n TYR 123 
1 n PRO 124 
1 n ALA 125 
1 n LEU 126 
1 n SER 127 
1 n GLN 128 
1 n HIS 129 
1 n GLU 130 
1 n ALA 131 
1 n ILE 132 
1 n ARG 133 
1 n ASN 134 
1 n ARG 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n VAL 140 
1 n HIS 141 
1 n ALA 142 
1 n LEU 143 
1 n SER 144 
1 n GLY 145 
1 n VAL 146 
1 n GLU 147 
1 n ARG 148 
1 n VAL 149 
1 n ASP 150 
1 n ILE 151 
1 n GLY 152 
1 n VAL 153 
1 n SER 154 
1 n GLY 155 
1 n LYS 156 
1 n ILE 157 
1 n VAL 158 
1 n ALA 159 
1 n HIS 160 
1 n ALA 161 
1 n VAL 162 
1 n LYS 163 
1 n ASN 164 
1 n GLY 165 
1 n VAL 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n PRO 170 
1 n GLY 171 
1 n VAL 172 
1 n LYS 173 
1 n ASN 174 
1 n ILE 175 
1 n ILE 176 
1 n ALA 177 
1 n VAL 178 
1 n ALA 179 
1 n SER 180 
1 n GLY 181 
1 n LYS 182 
1 n GLY 183 
1 n GLY 184 
1 n VAL 185 
1 n GLY 186 
1 n LYS 187 
1 n SER 188 
1 n THR 189 
1 n THR 190 
1 n ALA 191 
1 n ALA 192 
1 n ASN 193 
1 n LEU 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n ALA 200 
1 n GLU 201 
1 n GLY 202 
1 n ALA 203 
1 n ARG 204 
1 n VAL 205 
1 n GLY 206 
1 n MET 207 
1 n LEU 208 
1 n ASP 209 
1 n ALA 210 
1 n ASP 211 
1 n ILE 212 
1 n TYR 213 
1 n GLY 214 
1 n PRO 215 
1 n SER 216 
1 n GLN 217 
1 n PRO 218 
1 n GLN 219 
1 n MET 220 
1 n LEU 221 
1 n GLY 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n ARG 226 
1 n ARG 227 
1 n PRO 228 
1 n GLU 229 
1 n SER 230 
1 n PRO 231 
1 n ASP 232 
1 n GLY 233 
1 n LYS 234 
1 n THR 235 
1 n MET 236 
1 n ALA 237 
1 n PRO 238 
1 n ILE 239 
1 n GLU 240 
1 n ALA 241 
1 n HIS 242 
1 n GLY 243 
1 n LEU 244 
1 n GLN 245 
1 n VAL 246 
1 n MET 247 
1 n SER 248 
1 n ILE 249 
1 n GLY 250 
1 n LEU 251 
1 n LEU 252 
1 n VAL 253 
1 n ASP 254 
1 n ASP 255 
1 n ASP 256 
1 n THR 257 
1 n PRO 258 
1 n MET 259 
1 n VAL 260 
1 n TRP 261 
1 n ARG 262 
1 n GLY 263 
1 n PRO 264 
1 n LEU 265 
1 n ALA 266 
1 n THR 267 
1 n ARG 268 
1 n ALA 269 
1 n LEU 270 
1 n THR 271 
1 n GLN 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n GLU 276 
1 n THR 277 
1 n ARG 278 
1 n TRP 279 
1 n ARG 280 
1 n ASP 281 
1 n LEU 282 
1 n ASP 283 
1 n TYR 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n ASP 288 
1 n LEU 289 
1 n PRO 290 
1 n PRO 291 
1 n GLY 292 
1 n THR 293 
1 n GLY 294 
1 n ASP 295 
1 n ILE 296 
1 n GLN 297 
1 n LEU 298 
1 n THR 299 
1 n LEU 300 
1 n ALA 301 
1 n GLN 302 
1 n ASN 303 
1 n VAL 304 
1 n PRO 305 
1 n VAL 306 
1 n THR 307 
1 n GLY 308 
1 n ALA 309 
1 n VAL 310 
1 n ILE 311 
1 n VAL 312 
1 n THR 313 
1 n THR 314 
1 n PRO 315 
1 n GLN 316 
1 n ASP 317 
1 n ILE 318 
1 n ALA 319 
1 n LEU 320 
1 n ILE 321 
1 n ASP 322 
1 n ALA 323 
1 n LYS 324 
1 n LYS 325 
1 n GLY 326 
1 n LEU 327 
1 n LYS 328 
1 n MET 329 
1 n PHE 330 
1 n GLU 331 
1 n LYS 332 
1 n VAL 333 
1 n ASN 334 
1 n VAL 335 
1 n PRO 336 
1 n ILE 337 
1 n LEU 338 
1 n GLY 339 
1 n VAL 340 
1 n VAL 341 
1 n GLU 342 
1 n ASN 343 
1 n MET 344 
1 n SER 345 
1 n ILE 346 
1 n HIS 347 
1 n ILE 348 
1 n CYS 349 
1 n SER 350 
1 n ARG 351 
1 n CYS 352 
1 n GLY 353 
1 n HIS 354 
1 n GLU 355 
1 n GLU 356 
1 n HIS 357 
1 n ILE 358 
1 n PHE 359 
1 n GLY 360 
1 n ALA 361 
1 n GLY 362 
1 n GLY 363 
1 n GLY 364 
1 n GLN 365 
1 n ARG 366 
1 n ILE 367 
1 n CYS 368 
1 n ASP 369 
1 n ASP 370 
1 n TYR 371 
1 n GLY 372 
1 n VAL 373 
1 n PRO 374 
1 n PHE 375 
1 n LEU 376 
1 n GLY 377 
1 n ALA 378 
1 n LEU 379 
1 n PRO 380 
1 n LEU 381 
1 n GLU 382 
1 n LEU 383 
1 n LYS 384 
1 n ILE 385 
1 n ARG 386 
1 n ALA 387 
1 n GLU 388 
1 n ALA 389 
1 n ASP 390 
1 n ALA 391 
1 n GLY 392 
1 n ALA 393 
1 n PRO 394 
1 n THR 395 
1 n VAL 396 
1 n ILE 397 
1 n ALA 398 
1 n ASP 399 
1 n PRO 400 
1 n ALA 401 
1 n SER 402 
1 n ARG 403 
1 n ILE 404 
1 n ALA 405 
1 n ALA 406 
1 n ILE 407 
1 n TYR 408 
1 n ARG 409 
1 n ASP 410 
1 n ILE 411 
1 n ALA 412 
1 n ARG 413 
1 n LYS 414 
1 n ALA 415 
1 n ALA 416 
1 n ILE 417 
1 n ALA 418 
1 n ILE 419 
1 n ALA 420 
1 n ASN 421 
1 n THR 422 
1 n PRO 423 
1 n ARG 424 
1 n ASP 425 
1 n MET 426 
1 n SER 427 
1 n HIS 428 
1 n LYS 429 
1 n PHE 430 
1 n PRO 431 
1 n GLN 432 
1 n ILE 433 
1 n VAL 434 
1 n VAL 435 
1 n GLN 436 
1 n ASN 437 
1 n GLY 438 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:50:07)"
_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 77.16
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 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 VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLY . 438 A 438 
#
_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   ? -17.218 14.416  45.097  1.00 20.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.704 14.162  43.732  1.00 27.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.878 12.862  43.624  1.00 28.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.053 12.755  42.742  1.00 26.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.917 15.378  43.198  1.00 26.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.798 16.604  42.907  1.00 23.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.829 17.976  42.237  1.00 20.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.032 19.325  42.295  1.00 18.73 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -16.100 11.849  44.472  1.00 23.40 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -15.311 10.593  44.488  1.00 30.31 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -16.018 9.373   43.866  1.00 29.44 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.359 8.415   43.477  1.00 27.56 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -14.846 10.309  45.922  1.00 29.78 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -13.590 11.124  46.252  1.00 26.92 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -13.173 11.015  47.718  1.00 24.52 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -11.954 10.901  47.957  1.00 22.84 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -14.091 11.096  48.561  1.00 27.07 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -17.335 9.413   43.629  1.00 26.65 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -18.077 8.252   43.100  1.00 32.90 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -17.927 8.009   41.583  1.00 32.05 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -18.354 6.970   41.088  1.00 29.78 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -19.553 8.356   43.545  1.00 31.67 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -19.756 7.985   45.008  1.00 26.69 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -18.853 7.544   45.691  1.00 24.71 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -20.937 8.163   45.541  1.00 26.46 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -17.306 8.921   40.826  1.00 31.33 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -17.114 8.762   39.375  1.00 35.43 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -15.872 7.950   38.987  1.00 35.07 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -15.876 7.299   37.944  1.00 32.76 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -14.826 7.932   39.818  1.00 24.20 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -13.561 7.219   39.540  1.00 29.64 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -13.663 5.706   39.776  1.00 29.01 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -13.096 4.940   39.004  1.00 27.32 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -12.400 7.836   40.340  1.00 29.03 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -11.693 8.961   39.563  1.00 25.77 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -10.509 9.526   40.363  1.00 24.26 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -9.730  10.514  39.587  1.00 21.62 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -8.684  11.207  40.016  1.00 20.70 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -8.238  11.105  41.239  1.00 20.26 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -8.056  12.023  39.214  1.00 20.87 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -14.429 5.268   40.785  1.00 26.40 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -14.621 3.842   41.078  1.00 28.74 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -15.381 3.108   39.965  1.00 28.41 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -14.986 2.011   39.573  1.00 27.09 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -15.287 3.677   42.453  1.00 27.52 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -14.318 3.160   43.504  1.00 25.26 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -14.199 1.775   43.716  1.00 23.28 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -13.521 4.052   44.242  1.00 24.52 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -13.286 1.278   44.664  1.00 23.05 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -12.602 3.553   45.190  1.00 22.40 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -12.488 2.168   45.401  1.00 26.49 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -16.412 3.727   39.375  1.00 33.17 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -17.188 3.127   38.281  1.00 36.29 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -16.429 2.998   36.954  1.00 35.49 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -16.790 2.162   36.124  1.00 33.79 7   A 1 
ATOM 56   N N   . MET A 1 8   ? -15.370 3.787   36.748  1.00 28.13 8   A 1 
ATOM 57   C CA  . MET A 1 8   ? -14.534 3.743   35.542  1.00 29.76 8   A 1 
ATOM 58   C C   . MET A 1 8   ? -13.494 2.613   35.635  1.00 30.13 8   A 1 
ATOM 59   O O   . MET A 1 8   ? -13.415 1.780   34.731  1.00 29.26 8   A 1 
ATOM 60   C CB  . MET A 1 8   ? -13.915 5.132   35.283  1.00 28.83 8   A 1 
ATOM 61   C CG  . MET A 1 8   ? -13.930 5.499   33.796  1.00 26.29 8   A 1 
ATOM 62   S SD  . MET A 1 8   ? -13.547 7.238   33.436  1.00 24.47 8   A 1 
ATOM 63   C CE  . MET A 1 8   ? -11.788 7.088   33.009  1.00 23.06 8   A 1 
ATOM 64   N N   . MET A 1 9   ? -12.814 2.472   36.787  1.00 28.69 9   A 1 
ATOM 65   C CA  . MET A 1 9   ? -11.868 1.370   37.046  1.00 32.01 9   A 1 
ATOM 66   C C   . MET A 1 9   ? -12.537 -0.016  37.051  1.00 32.00 9   A 1 
ATOM 67   O O   . MET A 1 9   ? -11.921 -1.016  36.667  1.00 31.55 9   A 1 
ATOM 68   C CB  . MET A 1 9   ? -11.168 1.592   38.398  1.00 31.57 9   A 1 
ATOM 69   C CG  . MET A 1 9   ? -10.120 2.704   38.356  1.00 28.65 9   A 1 
ATOM 70   S SD  . MET A 1 9   ? -9.254  2.911   39.944  1.00 26.82 9   A 1 
ATOM 71   C CE  . MET A 1 9   ? -7.648  2.165   39.539  1.00 25.04 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -13.807 -0.117  37.469  1.00 28.26 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -14.548 -1.382  37.487  1.00 31.99 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -15.001 -1.812  36.079  1.00 31.96 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -15.067 -3.007  35.783  1.00 30.59 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -15.718 -1.258  38.473  1.00 31.52 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -16.010 -2.586  39.176  1.00 28.30 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -17.147 -2.496  40.206  1.00 26.94 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -17.289 -3.494  40.954  1.00 24.90 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -17.893 -1.495  40.197  1.00 28.80 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -15.237 -0.855  35.167  1.00 30.16 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -15.462 -1.114  33.738  1.00 33.69 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -14.174 -1.577  33.048  1.00 32.64 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -14.209 -2.611  32.387  1.00 30.75 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -16.077 0.111   33.044  1.00 32.40 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -17.602 0.180   33.220  1.00 28.87 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -18.169 1.399   32.478  1.00 27.03 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -19.699 1.447   32.559  1.00 23.86 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -20.238 2.617   31.813  1.00 22.04 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -13.036 -0.915  33.268  1.00 33.24 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -11.738 -1.303  32.682  1.00 35.23 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -11.322 -2.732  33.072  1.00 34.43 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -11.007 -3.556  32.206  1.00 33.60 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -10.673 -0.277  33.100  1.00 35.08 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -10.814 1.028   32.302  1.00 31.62 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -9.911  2.163   32.796  1.00 30.23 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -9.722  3.118   32.009  1.00 27.75 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -9.518  2.122   33.984  1.00 30.70 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -11.469 -3.115  34.356  1.00 32.66 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -11.230 -4.496  34.822  1.00 37.74 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -12.190 -5.521  34.203  1.00 36.88 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -11.803 -6.670  33.983  1.00 34.80 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -11.278 -4.549  36.357  1.00 35.96 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -10.013 -3.941  36.981  1.00 31.78 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -10.038 -4.025  38.512  1.00 29.45 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -8.738  -3.435  39.066  1.00 25.08 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -8.677  -3.483  40.548  1.00 22.46 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -13.439 -5.148  33.885  1.00 32.01 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -14.390 -6.026  33.189  1.00 37.26 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -13.992 -6.292  31.737  1.00 36.79 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -14.193 -7.422  31.296  1.00 35.11 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -15.825 -5.482  33.275  1.00 36.74 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -16.582 -6.053  34.481  1.00 32.81 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -18.013 -5.503  34.522  1.00 31.87 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -18.826 -6.159  35.567  1.00 28.23 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -20.099 -5.918  35.834  1.00 25.97 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -20.791 -5.037  35.168  1.00 24.54 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -20.713 -6.565  36.787  1.00 24.94 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -13.420 -5.334  31.005  1.00 36.67 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -13.012 -5.526  29.606  1.00 37.45 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -11.789 -6.444  29.480  1.00 36.60 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -11.870 -7.439  28.753  1.00 34.06 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -12.813 -4.170  28.909  1.00 36.19 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -14.119 -3.438  28.616  1.00 33.19 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -15.000 -3.935  27.635  1.00 30.40 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -14.456 -2.272  29.324  1.00 30.52 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -16.225 -3.280  27.382  1.00 28.56 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -15.681 -1.613  29.074  1.00 27.87 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -16.567 -2.120  28.106  1.00 30.13 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -17.751 -1.489  27.872  1.00 30.54 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? -10.733 -6.236  30.268  1.00 39.53 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? -9.572  -7.138  30.296  1.00 41.20 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? -9.940  -8.574  30.692  1.00 40.60 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? -9.570  -9.543  30.032  1.00 38.65 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -10.798 -8.748  31.707  1.00 37.15 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -11.263 -10.067 32.142  1.00 39.27 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -12.293 -10.720 31.196  1.00 39.35 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -12.456 -11.943 31.225  1.00 37.22 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -11.824 -9.933  33.565  1.00 37.25 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -13.032 -9.961  30.390  1.00 36.94 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -13.924 -10.489 29.357  1.00 40.81 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -13.125 -10.968 28.141  1.00 40.75 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -13.389 -12.062 27.652  1.00 39.69 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -14.974 -9.440  28.980  1.00 40.87 18  A 1 
ATOM 145  N N   . TRP A 1 19  ? -12.092 -10.221 27.728  1.00 35.71 19  A 1 
ATOM 146  C CA  . TRP A 1 19  ? -11.170 -10.593 26.653  1.00 33.65 19  A 1 
ATOM 147  C C   . TRP A 1 19  ? -10.372 -11.856 27.024  1.00 32.35 19  A 1 
ATOM 148  O O   . TRP A 1 19  ? -10.400 -12.838 26.285  1.00 30.93 19  A 1 
ATOM 149  C CB  . TRP A 1 19  ? -10.278 -9.391  26.337  1.00 33.41 19  A 1 
ATOM 150  C CG  . TRP A 1 19  ? -9.463  -9.524  25.091  1.00 32.37 19  A 1 
ATOM 151  C CD1 . TRP A 1 19  ? -9.875  -9.224  23.835  1.00 29.45 19  A 1 
ATOM 152  C CD2 . TRP A 1 19  ? -8.080  -9.979  24.950  1.00 33.74 19  A 1 
ATOM 153  N NE1 . TRP A 1 19  ? -8.854  -9.454  22.940  1.00 30.67 19  A 1 
ATOM 154  C CE2 . TRP A 1 19  ? -7.725  -9.916  23.567  1.00 32.12 19  A 1 
ATOM 155  C CE3 . TRP A 1 19  ? -7.090  -10.419 25.854  1.00 36.70 19  A 1 
ATOM 156  C CZ2 . TRP A 1 19  ? -6.446  -10.273 23.105  1.00 35.54 19  A 1 
ATOM 157  C CZ3 . TRP A 1 19  ? -5.802  -10.783 25.391  1.00 33.31 19  A 1 
ATOM 158  C CH2 . TRP A 1 19  ? -5.484  -10.711 24.026  1.00 34.34 19  A 1 
ATOM 159  N N   . TYR A 1 20  ? -9.801  -11.921 28.241  1.00 30.78 20  A 1 
ATOM 160  C CA  . TYR A 1 20  ? -9.085  -13.107 28.735  1.00 31.25 20  A 1 
ATOM 161  C C   . TYR A 1 20  ? -10.002 -14.344 28.841  1.00 31.41 20  A 1 
ATOM 162  O O   . TYR A 1 20  ? -9.608  -15.457 28.481  1.00 30.04 20  A 1 
ATOM 163  C CB  . TYR A 1 20  ? -8.446  -12.768 30.085  1.00 29.99 20  A 1 
ATOM 164  C CG  . TYR A 1 20  ? -7.335  -13.716 30.488  1.00 27.15 20  A 1 
ATOM 165  C CD1 . TYR A 1 20  ? -7.605  -14.851 31.279  1.00 25.24 20  A 1 
ATOM 166  C CD2 . TYR A 1 20  ? -6.016  -13.458 30.061  1.00 25.38 20  A 1 
ATOM 167  C CE1 . TYR A 1 20  ? -6.565  -15.726 31.639  1.00 23.55 20  A 1 
ATOM 168  C CE2 . TYR A 1 20  ? -4.972  -14.333 30.420  1.00 22.71 20  A 1 
ATOM 169  C CZ  . TYR A 1 20  ? -5.249  -15.467 31.210  1.00 24.21 20  A 1 
ATOM 170  O OH  . TYR A 1 20  ? -4.240  -16.314 31.556  1.00 23.72 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? -11.263 -14.188 29.260  1.00 32.30 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? -12.262 -15.281 29.293  1.00 35.45 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? -12.738 -15.701 27.898  1.00 35.04 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? -13.064 -16.874 27.725  1.00 33.53 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? -13.454 -14.897 30.184  1.00 34.60 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? -13.126 -15.129 31.669  1.00 31.09 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? -14.308 -14.801 32.588  1.00 30.68 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? -14.413 -13.354 32.857  1.00 28.21 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? -14.952 -12.793 33.924  1.00 25.80 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? -15.492 -13.489 34.884  1.00 24.72 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? -14.952 -11.497 34.058  1.00 24.80 21  A 1 
ATOM 182  N N   . TYR A 1 22  ? -12.786 -14.790 26.929  1.00 35.25 22  A 1 
ATOM 183  C CA  . TYR A 1 22  ? -13.137 -15.075 25.536  1.00 35.44 22  A 1 
ATOM 184  C C   . TYR A 1 22  ? -12.033 -15.891 24.844  1.00 35.32 22  A 1 
ATOM 185  O O   . TYR A 1 22  ? -12.321 -16.959 24.299  1.00 33.32 22  A 1 
ATOM 186  C CB  . TYR A 1 22  ? -13.433 -13.752 24.820  1.00 34.51 22  A 1 
ATOM 187  C CG  . TYR A 1 22  ? -13.850 -13.902 23.371  1.00 30.82 22  A 1 
ATOM 188  C CD1 . TYR A 1 22  ? -12.912 -13.687 22.340  1.00 29.12 22  A 1 
ATOM 189  C CD2 . TYR A 1 22  ? -15.178 -14.248 23.052  1.00 29.92 22  A 1 
ATOM 190  C CE1 . TYR A 1 22  ? -13.305 -13.809 20.996  1.00 28.47 22  A 1 
ATOM 191  C CE2 . TYR A 1 22  ? -15.571 -14.375 21.704  1.00 28.14 22  A 1 
ATOM 192  C CZ  . TYR A 1 22  ? -14.635 -14.151 20.678  1.00 30.34 22  A 1 
ATOM 193  O OH  . TYR A 1 22  ? -15.020 -14.263 19.374  1.00 30.56 22  A 1 
ATOM 194  N N   . VAL A 1 23  ? -10.766 -15.490 24.993  1.00 33.58 23  A 1 
ATOM 195  C CA  . VAL A 1 23  ? -9.583  -16.227 24.513  1.00 35.54 23  A 1 
ATOM 196  C C   . VAL A 1 23  ? -9.520  -17.626 25.151  1.00 34.70 23  A 1 
ATOM 197  O O   . VAL A 1 23  ? -9.469  -18.627 24.437  1.00 33.12 23  A 1 
ATOM 198  C CB  . VAL A 1 23  ? -8.300  -15.403 24.765  1.00 33.96 23  A 1 
ATOM 199  C CG1 . VAL A 1 23  ? -7.031  -16.168 24.375  1.00 30.26 23  A 1 
ATOM 200  C CG2 . VAL A 1 23  ? -8.314  -14.101 23.943  1.00 32.77 23  A 1 
ATOM 201  N N   . SER A 1 24  ? -9.685  -17.745 26.470  1.00 34.57 24  A 1 
ATOM 202  C CA  . SER A 1 24  ? -9.664  -19.030 27.203  1.00 38.59 24  A 1 
ATOM 203  C C   . SER A 1 24  ? -10.826 -19.974 26.834  1.00 39.03 24  A 1 
ATOM 204  O O   . SER A 1 24  ? -10.659 -21.198 26.812  1.00 36.54 24  A 1 
ATOM 205  C CB  . SER A 1 24  ? -9.660  -18.733 28.707  1.00 35.73 24  A 1 
ATOM 206  O OG  . SER A 1 24  ? -9.666  -19.916 29.484  1.00 31.56 24  A 1 
ATOM 207  N N   . ARG A 1 25  ? -12.027 -19.455 26.507  1.00 30.88 25  A 1 
ATOM 208  C CA  . ARG A 1 25  ? -13.166 -20.280 26.043  1.00 35.24 25  A 1 
ATOM 209  C C   . ARG A 1 25  ? -12.980 -20.802 24.618  1.00 34.66 25  A 1 
ATOM 210  O O   . ARG A 1 25  ? -13.395 -21.929 24.346  1.00 32.55 25  A 1 
ATOM 211  C CB  . ARG A 1 25  ? -14.497 -19.514 26.166  1.00 33.50 25  A 1 
ATOM 212  C CG  . ARG A 1 25  ? -15.148 -19.700 27.543  1.00 29.34 25  A 1 
ATOM 213  C CD  . ARG A 1 25  ? -16.490 -18.959 27.596  1.00 28.92 25  A 1 
ATOM 214  N NE  . ARG A 1 25  ? -17.225 -19.235 28.853  1.00 25.50 25  A 1 
ATOM 215  C CZ  . ARG A 1 25  ? -18.403 -18.739 29.196  1.00 24.51 25  A 1 
ATOM 216  N NH1 . ARG A 1 25  ? -19.051 -17.906 28.430  1.00 21.94 25  A 1 
ATOM 217  N NH2 . ARG A 1 25  ? -18.961 -19.073 30.329  1.00 22.23 25  A 1 
ATOM 218  N N   . HIS A 1 26  ? -12.351 -20.033 23.732  1.00 32.38 26  A 1 
ATOM 219  C CA  . HIS A 1 26  ? -12.050 -20.472 22.367  1.00 37.36 26  A 1 
ATOM 220  C C   . HIS A 1 26  ? -10.911 -21.501 22.314  1.00 36.37 26  A 1 
ATOM 221  O O   . HIS A 1 26  ? -11.008 -22.447 21.533  1.00 34.26 26  A 1 
ATOM 222  C CB  . HIS A 1 26  ? -11.819 -19.263 21.447  1.00 35.59 26  A 1 
ATOM 223  C CG  . HIS A 1 26  ? -13.045 -18.972 20.614  1.00 32.83 26  A 1 
ATOM 224  N ND1 . HIS A 1 26  ? -13.432 -19.677 19.501  1.00 30.38 26  A 1 
ATOM 225  C CD2 . HIS A 1 26  ? -13.998 -18.017 20.838  1.00 31.26 26  A 1 
ATOM 226  C CE1 . HIS A 1 26  ? -14.591 -19.154 19.059  1.00 32.43 26  A 1 
ATOM 227  N NE2 . HIS A 1 26  ? -14.982 -18.149 19.847  1.00 31.22 26  A 1 
ATOM 228  N N   . GLU A 1 27  ? -9.909  -21.428 23.193  1.00 31.69 27  A 1 
ATOM 229  C CA  . GLU A 1 27  ? -8.846  -22.443 23.309  1.00 34.36 27  A 1 
ATOM 230  C C   . GLU A 1 27  ? -9.398  -23.846 23.611  1.00 33.89 27  A 1 
ATOM 231  O O   . GLU A 1 27  ? -8.976  -24.826 22.992  1.00 32.82 27  A 1 
ATOM 232  C CB  . GLU A 1 27  ? -7.843  -22.043 24.403  1.00 33.32 27  A 1 
ATOM 233  C CG  . GLU A 1 27  ? -6.821  -21.004 23.915  1.00 29.91 27  A 1 
ATOM 234  C CD  . GLU A 1 27  ? -5.746  -20.699 24.970  1.00 28.61 27  A 1 
ATOM 235  O OE1 . GLU A 1 27  ? -4.606  -20.404 24.547  1.00 27.01 27  A 1 
ATOM 236  O OE2 . GLU A 1 27  ? -6.065  -20.790 26.179  1.00 30.56 27  A 1 
ATOM 237  N N   . ARG A 1 28  ? -10.406 -23.975 24.495  1.00 24.69 28  A 1 
ATOM 238  C CA  . ARG A 1 28  ? -10.986 -25.286 24.862  1.00 27.82 28  A 1 
ATOM 239  C C   . ARG A 1 28  ? -11.810 -25.926 23.741  1.00 27.81 28  A 1 
ATOM 240  O O   . ARG A 1 28  ? -11.834 -27.147 23.642  1.00 26.34 28  A 1 
ATOM 241  C CB  . ARG A 1 28  ? -11.810 -25.178 26.152  1.00 26.12 28  A 1 
ATOM 242  C CG  . ARG A 1 28  ? -10.933 -24.849 27.370  1.00 22.78 28  A 1 
ATOM 243  C CD  . ARG A 1 28  ? -11.769 -24.861 28.650  1.00 21.57 28  A 1 
ATOM 244  N NE  . ARG A 1 28  ? -11.125 -24.082 29.719  1.00 19.94 28  A 1 
ATOM 245  C CZ  . ARG A 1 28  ? -11.325 -24.192 31.025  1.00 18.55 28  A 1 
ATOM 246  N NH1 . ARG A 1 28  ? -12.119 -25.088 31.541  1.00 17.37 28  A 1 
ATOM 247  N NH2 . ARG A 1 28  ? -10.721 -23.374 31.843  1.00 17.85 28  A 1 
ATOM 248  N N   . ARG A 1 29  ? -12.459 -25.128 22.886  1.00 24.84 29  A 1 
ATOM 249  C CA  . ARG A 1 29  ? -13.237 -25.640 21.743  1.00 28.76 29  A 1 
ATOM 250  C C   . ARG A 1 29  ? -12.354 -26.011 20.546  1.00 27.58 29  A 1 
ATOM 251  O O   . ARG A 1 29  ? -12.679 -26.946 19.824  1.00 26.22 29  A 1 
ATOM 252  C CB  . ARG A 1 29  ? -14.342 -24.643 21.351  1.00 27.24 29  A 1 
ATOM 253  C CG  . ARG A 1 29  ? -15.532 -24.715 22.319  1.00 23.83 29  A 1 
ATOM 254  C CD  . ARG A 1 29  ? -16.671 -23.793 21.846  1.00 23.22 29  A 1 
ATOM 255  N NE  . ARG A 1 29  ? -17.908 -24.009 22.627  1.00 21.07 29  A 1 
ATOM 256  C CZ  . ARG A 1 29  ? -19.062 -23.381 22.452  1.00 20.61 29  A 1 
ATOM 257  N NH1 . ARG A 1 29  ? -19.210 -22.430 21.568  1.00 19.17 29  A 1 
ATOM 258  N NH2 . ARG A 1 29  ? -20.112 -23.707 23.160  1.00 19.64 29  A 1 
ATOM 259  N N   . PHE A 1 30  ? -11.234 -25.341 20.347  1.00 24.09 30  A 1 
ATOM 260  C CA  . PHE A 1 30  ? -10.334 -25.590 19.217  1.00 24.98 30  A 1 
ATOM 261  C C   . PHE A 1 30  ? -9.384  -26.779 19.447  1.00 24.61 30  A 1 
ATOM 262  O O   . PHE A 1 30  ? -9.084  -27.514 18.507  1.00 23.52 30  A 1 
ATOM 263  C CB  . PHE A 1 30  ? -9.582  -24.299 18.864  1.00 23.90 30  A 1 
ATOM 264  C CG  . PHE A 1 30  ? -9.693  -23.942 17.396  1.00 21.60 30  A 1 
ATOM 265  C CD1 . PHE A 1 30  ? -8.715  -24.378 16.482  1.00 20.38 30  A 1 
ATOM 266  C CD2 . PHE A 1 30  ? -10.791 -23.185 16.939  1.00 21.39 30  A 1 
ATOM 267  C CE1 . PHE A 1 30  ? -8.830  -24.057 15.119  1.00 21.55 30  A 1 
ATOM 268  C CE2 . PHE A 1 30  ? -10.906 -22.866 15.572  1.00 21.22 30  A 1 
ATOM 269  C CZ  . PHE A 1 30  ? -9.926  -23.300 14.662  1.00 23.02 30  A 1 
ATOM 270  N N   . ALA A 1 31  ? -8.988  -27.047 20.695  1.00 25.62 31  A 1 
ATOM 271  C CA  . ALA A 1 31  ? -8.191  -28.232 21.036  1.00 27.96 31  A 1 
ATOM 272  C C   . ALA A 1 31  ? -8.906  -29.559 20.698  1.00 27.96 31  A 1 
ATOM 273  O O   . ALA A 1 31  ? -8.248  -30.541 20.372  1.00 27.20 31  A 1 
ATOM 274  C CB  . ALA A 1 31  ? -7.819  -28.148 22.522  1.00 26.50 31  A 1 
ATOM 275  N N   . GLN A 1 32  ? -10.245 -29.587 20.694  1.00 20.81 32  A 1 
ATOM 276  C CA  . GLN A 1 32  ? -11.030 -30.755 20.268  1.00 22.71 32  A 1 
ATOM 277  C C   . GLN A 1 32  ? -11.154 -30.884 18.736  1.00 22.56 32  A 1 
ATOM 278  O O   . GLN A 1 32  ? -11.303 -31.998 18.239  1.00 21.79 32  A 1 
ATOM 279  C CB  . GLN A 1 32  ? -12.412 -30.725 20.946  1.00 22.40 32  A 1 
ATOM 280  C CG  . GLN A 1 32  ? -12.330 -31.186 22.414  1.00 19.81 32  A 1 
ATOM 281  C CD  . GLN A 1 32  ? -13.683 -31.198 23.123  1.00 18.00 32  A 1 
ATOM 282  O OE1 . GLN A 1 32  ? -14.577 -30.413 22.855  1.00 20.00 32  A 1 
ATOM 283  N NE2 . GLN A 1 32  ? -13.884 -32.077 24.083  1.00 20.08 32  A 1 
ATOM 284  N N   . ALA A 1 33  ? -11.061 -29.791 17.974  1.00 21.65 33  A 1 
ATOM 285  C CA  . ALA A 1 33  ? -11.192 -29.814 16.512  1.00 23.50 33  A 1 
ATOM 286  C C   . ALA A 1 33  ? -9.887  -30.204 15.782  1.00 23.09 33  A 1 
ATOM 287  O O   . ALA A 1 33  ? -9.936  -30.810 14.714  1.00 22.53 33  A 1 
ATOM 288  C CB  . ALA A 1 33  ? -11.723 -28.446 16.065  1.00 22.97 33  A 1 
ATOM 289  N N   . VAL A 1 34  ? -8.717  -29.912 16.358  1.00 20.34 34  A 1 
ATOM 290  C CA  . VAL A 1 34  ? -7.407  -30.206 15.737  1.00 22.05 34  A 1 
ATOM 291  C C   . VAL A 1 34  ? -7.070  -31.706 15.759  1.00 22.27 34  A 1 
ATOM 292  O O   . VAL A 1 34  ? -6.361  -32.185 14.880  1.00 21.07 34  A 1 
ATOM 293  C CB  . VAL A 1 34  ? -6.309  -29.327 16.377  1.00 20.88 34  A 1 
ATOM 294  C CG1 . VAL A 1 34  ? -4.893  -29.629 15.869  1.00 17.54 34  A 1 
ATOM 295  C CG2 . VAL A 1 34  ? -6.580  -27.840 16.075  1.00 18.97 34  A 1 
ATOM 296  N N   . VAL A 1 35  ? -7.632  -32.491 16.683  1.00 18.72 35  A 1 
ATOM 297  C CA  . VAL A 1 35  ? -7.402  -33.948 16.766  1.00 19.68 35  A 1 
ATOM 298  C C   . VAL A 1 35  ? -8.149  -34.725 15.664  1.00 20.38 35  A 1 
ATOM 299  O O   . VAL A 1 35  ? -7.739  -35.827 15.316  1.00 19.36 35  A 1 
ATOM 300  C CB  . VAL A 1 35  ? -7.715  -34.456 18.192  1.00 18.49 35  A 1 
ATOM 301  C CG1 . VAL A 1 35  ? -7.506  -35.963 18.370  1.00 15.45 35  A 1 
ATOM 302  C CG2 . VAL A 1 35  ? -6.805  -33.759 19.223  1.00 16.76 35  A 1 
ATOM 303  N N   . LEU A 1 36  ? -9.198  -34.159 15.045  1.00 16.11 36  A 1 
ATOM 304  C CA  . LEU A 1 36  ? -9.990  -34.841 14.006  1.00 18.91 36  A 1 
ATOM 305  C C   . LEU A 1 36  ? -9.488  -34.636 12.561  1.00 19.09 36  A 1 
ATOM 306  O O   . LEU A 1 36  ? -9.920  -35.366 11.675  1.00 18.47 36  A 1 
ATOM 307  C CB  . LEU A 1 36  ? -11.484 -34.482 14.162  1.00 17.90 36  A 1 
ATOM 308  C CG  . LEU A 1 36  ? -12.313 -35.633 14.773  1.00 15.63 36  A 1 
ATOM 309  C CD1 . LEU A 1 36  ? -12.759 -35.297 16.201  1.00 15.41 36  A 1 
ATOM 310  C CD2 . LEU A 1 36  ? -13.567 -35.910 13.936  1.00 17.93 36  A 1 
ATOM 311  N N   . PHE A 1 37  ? -8.598  -33.680 12.289  1.00 15.74 37  A 1 
ATOM 312  C CA  . PHE A 1 37  ? -8.207  -33.303 10.920  1.00 17.28 37  A 1 
ATOM 313  C C   . PHE A 1 37  ? -6.882  -33.909 10.422  1.00 17.26 37  A 1 
ATOM 314  O O   . PHE A 1 37  ? -6.511  -33.697 9.271   1.00 16.23 37  A 1 
ATOM 315  C CB  . PHE A 1 37  ? -8.296  -31.776 10.742  1.00 16.35 37  A 1 
ATOM 316  C CG  . PHE A 1 37  ? -9.378  -31.369 9.751   1.00 13.78 37  A 1 
ATOM 317  C CD1 . PHE A 1 37  ? -9.068  -31.232 8.383   1.00 12.86 37  A 1 
ATOM 318  C CD2 . PHE A 1 37  ? -10.697 -31.158 10.193  1.00 13.55 37  A 1 
ATOM 319  C CE1 . PHE A 1 37  ? -10.072 -30.882 7.462   1.00 13.34 37  A 1 
ATOM 320  C CE2 . PHE A 1 37  ? -11.704 -30.812 9.269   1.00 13.22 37  A 1 
ATOM 321  C CZ  . PHE A 1 37  ? -11.391 -30.671 7.906   1.00 14.45 37  A 1 
ATOM 322  N N   . SER A 1 38  ? -6.176  -34.693 11.231  1.00 18.54 38  A 1 
ATOM 323  C CA  . SER A 1 38  ? -4.876  -35.284 10.849  1.00 19.94 38  A 1 
ATOM 324  C C   . SER A 1 38  ? -4.949  -36.605 10.067  1.00 20.34 38  A 1 
ATOM 325  O O   . SER A 1 38  ? -3.906  -37.195 9.804   1.00 19.63 38  A 1 
ATOM 326  C CB  . SER A 1 38  ? -3.970  -35.425 12.078  1.00 18.75 38  A 1 
ATOM 327  O OG  . SER A 1 38  ? -3.658  -34.144 12.586  1.00 16.26 38  A 1 
ATOM 328  N N   . CYS A 1 39  ? -6.134  -37.096 9.652   1.00 16.83 39  A 1 
ATOM 329  C CA  . CYS A 1 39  ? -6.290  -38.420 9.017   1.00 18.86 39  A 1 
ATOM 330  C C   . CYS A 1 39  ? -6.659  -38.435 7.517   1.00 19.69 39  A 1 
ATOM 331  O O   . CYS A 1 39  ? -6.822  -39.524 6.975   1.00 18.08 39  A 1 
ATOM 332  C CB  . CYS A 1 39  ? -7.244  -39.285 9.861   1.00 17.10 39  A 1 
ATOM 333  S SG  . CYS A 1 39  ? -6.306  -40.062 11.210  1.00 13.90 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? -6.787  -37.303 6.814   1.00 17.01 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? -7.240  -37.297 5.409   1.00 20.07 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? -6.414  -36.355 4.516   1.00 20.06 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? -6.920  -35.366 3.998   1.00 18.83 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? -8.757  -37.003 5.351   1.00 18.66 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? -9.663  -38.152 5.828   1.00 16.15 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? -11.096 -37.643 5.970   1.00 15.58 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -9.676  -39.330 4.849   1.00 17.19 40  A 1 
ATOM 342  N N   . ALA A 1 41  ? -5.139  -36.674 4.312   1.00 19.19 41  A 1 
ATOM 343  C CA  . ALA A 1 41  ? -4.335  -36.049 3.262   1.00 21.88 41  A 1 
ATOM 344  C C   . ALA A 1 41  ? -3.337  -37.060 2.670   1.00 22.50 41  A 1 
ATOM 345  O O   . ALA A 1 41  ? -2.178  -37.103 3.060   1.00 20.79 41  A 1 
ATOM 346  C CB  . ALA A 1 41  ? -3.670  -34.775 3.799   1.00 20.15 41  A 1 
ATOM 347  N N   . ASN A 1 42  ? -3.823  -37.881 1.734   1.00 18.95 42  A 1 
ATOM 348  C CA  . ASN A 1 42  ? -3.004  -38.568 0.735   1.00 23.62 42  A 1 
ATOM 349  C C   . ASN A 1 42  ? -3.918  -38.904 -0.447  1.00 24.17 42  A 1 
ATOM 350  O O   . ASN A 1 42  ? -4.835  -39.703 -0.285  1.00 21.93 42  A 1 
ATOM 351  C CB  . ASN A 1 42  ? -2.358  -39.847 1.318   1.00 21.41 42  A 1 
ATOM 352  C CG  . ASN A 1 42  ? -0.864  -39.716 1.576   1.00 17.90 42  A 1 
ATOM 353  O OD1 . ASN A 1 42  ? -0.189  -38.801 1.141   1.00 16.28 42  A 1 
ATOM 354  N ND2 . ASN A 1 42  ? -0.282  -40.670 2.265   1.00 17.26 42  A 1 
ATOM 355  N N   . ASN A 1 43  ? -3.694  -38.268 -1.609  1.00 19.73 43  A 1 
ATOM 356  C CA  . ASN A 1 43  ? -3.890  -38.865 -2.933  1.00 26.22 43  A 1 
ATOM 357  C C   . ASN A 1 43  ? -3.364  -37.925 -4.029  1.00 26.04 43  A 1 
ATOM 358  O O   . ASN A 1 43  ? -3.859  -36.819 -4.232  1.00 23.58 43  A 1 
ATOM 359  C CB  . ASN A 1 43  ? -5.352  -39.279 -3.194  1.00 23.76 43  A 1 
ATOM 360  C CG  . ASN A 1 43  ? -5.612  -40.747 -2.859  1.00 20.49 43  A 1 
ATOM 361  O OD1 . ASN A 1 43  ? -4.727  -41.585 -2.823  1.00 18.64 43  A 1 
ATOM 362  N ND2 . ASN A 1 43  ? -6.848  -41.122 -2.642  1.00 19.23 43  A 1 
ATOM 363  N N   . ASP A 1 44  ? -2.356  -38.430 -4.738  1.00 21.12 44  A 1 
ATOM 364  C CA  . ASP A 1 44  ? -1.786  -37.915 -5.983  1.00 25.85 44  A 1 
ATOM 365  C C   . ASP A 1 44  ? -2.792  -37.967 -7.145  1.00 25.10 44  A 1 
ATOM 366  O O   . ASP A 1 44  ? -3.373  -39.025 -7.409  1.00 23.10 44  A 1 
ATOM 367  C CB  . ASP A 1 44  ? -0.608  -38.829 -6.382  1.00 23.88 44  A 1 
ATOM 368  C CG  . ASP A 1 44  ? 0.743   -38.431 -5.798  1.00 20.66 44  A 1 
ATOM 369  O OD1 . ASP A 1 44  ? 1.060   -37.223 -5.893  1.00 19.35 44  A 1 
ATOM 370  O OD2 . ASP A 1 44  ? 1.473   -39.348 -5.363  1.00 19.32 44  A 1 
ATOM 371  N N   . VAL A 1 45  ? -2.903  -36.889 -7.948  1.00 20.45 45  A 1 
ATOM 372  C CA  . VAL A 1 45  ? -3.468  -36.945 -9.311  1.00 24.48 45  A 1 
ATOM 373  C C   . VAL A 1 45  ? -2.657  -36.046 -10.261 1.00 24.24 45  A 1 
ATOM 374  O O   . VAL A 1 45  ? -2.543  -34.841 -10.062 1.00 22.47 45  A 1 
ATOM 375  C CB  . VAL A 1 45  ? -4.973  -36.599 -9.353  1.00 22.79 45  A 1 
ATOM 376  C CG1 . VAL A 1 45  ? -5.532  -36.767 -10.776 1.00 19.71 45  A 1 
ATOM 377  C CG2 . VAL A 1 45  ? -5.816  -37.509 -8.443  1.00 21.11 45  A 1 
ATOM 378  N N   . ARG A 1 46  ? -2.087  -36.659 -11.327 1.00 21.02 46  A 1 
ATOM 379  C CA  . ARG A 1 46  ? -1.356  -35.994 -12.428 1.00 25.88 46  A 1 
ATOM 380  C C   . ARG A 1 46  ? -2.322  -35.380 -13.462 1.00 25.29 46  A 1 
ATOM 381  O O   . ARG A 1 46  ? -3.375  -35.967 -13.698 1.00 23.72 46  A 1 
ATOM 382  C CB  . ARG A 1 46  ? -0.452  -37.011 -13.154 1.00 25.15 46  A 1 
ATOM 383  C CG  . ARG A 1 46  ? 0.675   -37.610 -12.296 1.00 22.11 46  A 1 
ATOM 384  C CD  . ARG A 1 46  ? 1.515   -38.570 -13.152 1.00 20.79 46  A 1 
ATOM 385  N NE  . ARG A 1 46  ? 2.506   -39.307 -12.339 1.00 19.03 46  A 1 
ATOM 386  C CZ  . ARG A 1 46  ? 3.440   -40.134 -12.789 1.00 18.13 46  A 1 
ATOM 387  N NH1 . ARG A 1 46  ? 3.602   -40.372 -14.063 1.00 17.18 46  A 1 
ATOM 388  N NH2 . ARG A 1 46  ? 4.235   -40.746 -11.955 1.00 17.08 46  A 1 
ATOM 389  N N   . PRO A 1 47  ? -1.961  -34.290 -14.188 1.00 22.05 47  A 1 
ATOM 390  C CA  . PRO A 1 47  ? -2.806  -33.690 -15.224 1.00 24.22 47  A 1 
ATOM 391  C C   . PRO A 1 47  ? -2.659  -34.386 -16.594 1.00 24.02 47  A 1 
ATOM 392  O O   . PRO A 1 47  ? -1.562  -34.770 -17.002 1.00 22.66 47  A 1 
ATOM 393  C CB  . PRO A 1 47  ? -2.395  -32.217 -15.265 1.00 22.71 47  A 1 
ATOM 394  C CG  . PRO A 1 47  ? -0.913  -32.254 -14.884 1.00 22.92 47  A 1 
ATOM 395  C CD  . PRO A 1 47  ? -0.780  -33.467 -13.962 1.00 25.52 47  A 1 
ATOM 396  N N   . ARG A 1 48  ? -3.784  -34.518 -17.342 1.00 21.58 48  A 1 
ATOM 397  C CA  . ARG A 1 48  ? -3.836  -34.961 -18.749 1.00 26.30 48  A 1 
ATOM 398  C C   . ARG A 1 48  ? -3.822  -33.751 -19.694 1.00 25.09 48  A 1 
ATOM 399  O O   . ARG A 1 48  ? -4.593  -32.817 -19.509 1.00 23.66 48  A 1 
ATOM 400  C CB  . ARG A 1 48  ? -5.082  -35.831 -19.017 1.00 25.71 48  A 1 
ATOM 401  C CG  . ARG A 1 48  ? -4.967  -37.263 -18.460 1.00 23.46 48  A 1 
ATOM 402  C CD  . ARG A 1 48  ? -6.206  -38.090 -18.862 1.00 22.48 48  A 1 
ATOM 403  N NE  . ARG A 1 48  ? -6.117  -39.493 -18.389 1.00 20.36 48  A 1 
ATOM 404  C CZ  . ARG A 1 48  ? -7.017  -40.447 -18.585 1.00 19.31 48  A 1 
ATOM 405  N NH1 . ARG A 1 48  ? -8.122  -40.231 -19.240 1.00 18.61 48  A 1 
ATOM 406  N NH2 . ARG A 1 48  ? -6.820  -41.650 -18.122 1.00 18.54 48  A 1 
ATOM 407  N N   . HIS A 1 49  ? -2.978  -33.814 -20.737 1.00 21.34 49  A 1 
ATOM 408  C CA  . HIS A 1 49  ? -2.959  -32.909 -21.887 1.00 25.15 49  A 1 
ATOM 409  C C   . HIS A 1 49  ? -4.195  -33.119 -22.781 1.00 24.70 49  A 1 
ATOM 410  O O   . HIS A 1 49  ? -4.544  -34.258 -23.089 1.00 23.35 49  A 1 
ATOM 411  C CB  . HIS A 1 49  ? -1.686  -33.171 -22.711 1.00 23.80 49  A 1 
ATOM 412  C CG  . HIS A 1 49  ? -0.464  -32.429 -22.234 1.00 20.88 49  A 1 
ATOM 413  N ND1 . HIS A 1 49  ? -0.162  -31.122 -22.539 1.00 19.33 49  A 1 
ATOM 414  C CD2 . HIS A 1 49  ? 0.569   -32.916 -21.479 1.00 18.77 49  A 1 
ATOM 415  C CE1 . HIS A 1 49  ? 1.022   -30.828 -21.978 1.00 18.40 49  A 1 
ATOM 416  N NE2 . HIS A 1 49  ? 1.506   -31.889 -21.322 1.00 19.00 49  A 1 
ATOM 417  N N   . VAL A 1 50  ? -4.807  -32.018 -23.259 1.00 20.99 50  A 1 
ATOM 418  C CA  . VAL A 1 50  ? -5.784  -32.010 -24.360 1.00 24.62 50  A 1 
ATOM 419  C C   . VAL A 1 50  ? -5.172  -31.229 -25.525 1.00 23.97 50  A 1 
ATOM 420  O O   . VAL A 1 50  ? -4.755  -30.085 -25.357 1.00 22.79 50  A 1 
ATOM 421  C CB  . VAL A 1 50  ? -7.148  -31.446 -23.921 1.00 23.51 50  A 1 
ATOM 422  C CG1 . VAL A 1 50  ? -8.156  -31.443 -25.078 1.00 20.92 50  A 1 
ATOM 423  C CG2 . VAL A 1 50  ? -7.748  -32.297 -22.784 1.00 22.21 50  A 1 
ATOM 424  N N   . GLY A 1 51  ? -5.043  -31.891 -26.686 1.00 22.40 51  A 1 
ATOM 425  C CA  . GLY A 1 51  ? -4.483  -31.337 -27.915 1.00 27.28 51  A 1 
ATOM 426  C C   . GLY A 1 51  ? -5.488  -30.491 -28.698 1.00 26.80 51  A 1 
ATOM 427  O O   . GLY A 1 51  ? -6.694  -30.724 -28.644 1.00 25.35 51  A 1 
ATOM 428  N N   . TYR A 1 52  ? -4.963  -29.520 -29.451 1.00 24.36 52  A 1 
ATOM 429  C CA  . TYR A 1 52  ? -5.674  -28.601 -30.341 1.00 27.21 52  A 1 
ATOM 430  C C   . TYR A 1 52  ? -5.362  -28.999 -31.793 1.00 26.81 52  A 1 
ATOM 431  O O   . TYR A 1 52  ? -4.190  -29.126 -32.146 1.00 24.52 52  A 1 
ATOM 432  C CB  . TYR A 1 52  ? -5.208  -27.172 -30.012 1.00 25.99 52  A 1 
ATOM 433  C CG  . TYR A 1 52  ? -6.140  -26.050 -30.439 1.00 23.16 52  A 1 
ATOM 434  C CD1 . TYR A 1 52  ? -5.951  -25.392 -31.671 1.00 20.43 52  A 1 
ATOM 435  C CD2 . TYR A 1 52  ? -7.168  -25.641 -29.573 1.00 20.16 52  A 1 
ATOM 436  C CE1 . TYR A 1 52  ? -6.788  -24.317 -32.032 1.00 18.74 52  A 1 
ATOM 437  C CE2 . TYR A 1 52  ? -8.010  -24.566 -29.932 1.00 19.21 52  A 1 
ATOM 438  C CZ  . TYR A 1 52  ? -7.815  -23.902 -31.158 1.00 20.76 52  A 1 
ATOM 439  O OH  . TYR A 1 52  ? -8.621  -22.857 -31.492 1.00 22.40 52  A 1 
ATOM 440  N N   . ASP A 1 53  ? -6.397  -29.232 -32.630 1.00 23.75 53  A 1 
ATOM 441  C CA  . ASP A 1 53  ? -6.274  -29.565 -34.062 1.00 30.87 53  A 1 
ATOM 442  C C   . ASP A 1 53  ? -6.818  -28.400 -34.917 1.00 29.28 53  A 1 
ATOM 443  O O   . ASP A 1 53  ? -7.984  -28.034 -34.756 1.00 27.84 53  A 1 
ATOM 444  C CB  . ASP A 1 53  ? -7.025  -30.879 -34.365 1.00 29.94 53  A 1 
ATOM 445  C CG  . ASP A 1 53  ? -6.838  -31.399 -35.810 1.00 24.95 53  A 1 
ATOM 446  O OD1 . ASP A 1 53  ? -6.096  -30.764 -36.603 1.00 23.48 53  A 1 
ATOM 447  O OD2 . ASP A 1 53  ? -7.420  -32.457 -36.120 1.00 24.24 53  A 1 
ATOM 448  N N   . PRO A 1 54  ? -6.013  -27.797 -35.827 1.00 20.96 54  A 1 
ATOM 449  C CA  . PRO A 1 54  ? -6.469  -26.736 -36.711 1.00 25.62 54  A 1 
ATOM 450  C C   . PRO A 1 54  ? -6.577  -27.232 -38.159 1.00 25.87 54  A 1 
ATOM 451  O O   . PRO A 1 54  ? -5.569  -27.308 -38.860 1.00 24.42 54  A 1 
ATOM 452  C CB  . PRO A 1 54  ? -5.414  -25.644 -36.540 1.00 23.65 54  A 1 
ATOM 453  C CG  . PRO A 1 54  ? -4.114  -26.440 -36.341 1.00 24.12 54  A 1 
ATOM 454  C CD  . PRO A 1 54  ? -4.554  -27.812 -35.823 1.00 27.47 54  A 1 
ATOM 455  N N   . ARG A 1 55  ? -7.786  -27.500 -38.674 1.00 24.10 55  A 1 
ATOM 456  C CA  . ARG A 1 55  ? -8.075  -27.546 -40.125 1.00 32.64 55  A 1 
ATOM 457  C C   . ARG A 1 55  ? -9.583  -27.473 -40.388 1.00 31.77 55  A 1 
ATOM 458  O O   . ARG A 1 55  ? -10.284 -28.442 -40.181 1.00 29.92 55  A 1 
ATOM 459  C CB  . ARG A 1 55  ? -7.475  -28.818 -40.772 1.00 32.26 55  A 1 
ATOM 460  C CG  . ARG A 1 55  ? -6.203  -28.496 -41.583 1.00 29.74 55  A 1 
ATOM 461  C CD  . ARG A 1 55  ? -5.483  -29.739 -42.107 1.00 28.45 55  A 1 
ATOM 462  N NE  . ARG A 1 55  ? -4.877  -30.555 -41.036 1.00 26.47 55  A 1 
ATOM 463  C CZ  . ARG A 1 55  ? -4.122  -31.629 -41.220 1.00 23.94 55  A 1 
ATOM 464  N NH1 . ARG A 1 55  ? -3.808  -32.058 -42.416 1.00 24.36 55  A 1 
ATOM 465  N NH2 . ARG A 1 55  ? -3.684  -32.307 -40.194 1.00 25.74 55  A 1 
ATOM 466  N N   . HIS A 1 56  ? -10.062 -26.325 -40.909 1.00 24.44 56  A 1 
ATOM 467  C CA  . HIS A 1 56  ? -11.090 -26.252 -41.962 1.00 29.13 56  A 1 
ATOM 468  C C   . HIS A 1 56  ? -11.150 -24.824 -42.536 1.00 28.25 56  A 1 
ATOM 469  O O   . HIS A 1 56  ? -11.710 -23.912 -41.944 1.00 27.15 56  A 1 
ATOM 470  C CB  . HIS A 1 56  ? -12.479 -26.737 -41.487 1.00 28.17 56  A 1 
ATOM 471  C CG  . HIS A 1 56  ? -12.747 -28.188 -41.849 1.00 24.82 56  A 1 
ATOM 472  N ND1 . HIS A 1 56  ? -12.774 -28.714 -43.124 1.00 23.22 56  A 1 
ATOM 473  C CD2 . HIS A 1 56  ? -12.945 -29.228 -40.984 1.00 22.55 56  A 1 
ATOM 474  C CE1 . HIS A 1 56  ? -12.968 -30.042 -43.024 1.00 23.19 56  A 1 
ATOM 475  N NE2 . HIS A 1 56  ? -13.076 -30.402 -41.736 1.00 24.27 56  A 1 
ATOM 476  N N   . PHE A 1 57  ? -10.537 -24.656 -43.720 1.00 23.95 57  A 1 
ATOM 477  C CA  . PHE A 1 57  ? -10.791 -23.545 -44.643 1.00 27.30 57  A 1 
ATOM 478  C C   . PHE A 1 57  ? -11.950 -23.942 -45.566 1.00 26.00 57  A 1 
ATOM 479  O O   . PHE A 1 57  ? -11.905 -25.015 -46.171 1.00 24.60 57  A 1 
ATOM 480  C CB  . PHE A 1 57  ? -9.528  -23.256 -45.477 1.00 25.91 57  A 1 
ATOM 481  C CG  . PHE A 1 57  ? -8.731  -22.033 -45.056 1.00 24.27 57  A 1 
ATOM 482  C CD1 . PHE A 1 57  ? -8.961  -20.798 -45.696 1.00 22.41 57  A 1 
ATOM 483  C CD2 . PHE A 1 57  ? -7.747  -22.128 -44.056 1.00 23.00 57  A 1 
ATOM 484  C CE1 . PHE A 1 57  ? -8.207  -19.666 -45.340 1.00 21.91 57  A 1 
ATOM 485  C CE2 . PHE A 1 57  ? -6.995  -20.994 -43.696 1.00 22.45 57  A 1 
ATOM 486  C CZ  . PHE A 1 57  ? -7.224  -19.762 -44.343 1.00 24.43 57  A 1 
ATOM 487  N N   . ALA A 1 58  ? -12.955 -23.067 -45.720 1.00 22.77 58  A 1 
ATOM 488  C CA  . ALA A 1 58  ? -13.925 -23.142 -46.811 1.00 27.21 58  A 1 
ATOM 489  C C   . ALA A 1 58  ? -14.185 -21.735 -47.368 1.00 26.62 58  A 1 
ATOM 490  O O   . ALA A 1 58  ? -14.449 -20.783 -46.639 1.00 25.38 58  A 1 
ATOM 491  C CB  . ALA A 1 58  ? -15.206 -23.849 -46.358 1.00 25.70 58  A 1 
ATOM 492  N N   . SER A 1 59  ? -14.053 -21.644 -48.686 1.00 24.00 59  A 1 
ATOM 493  C CA  . SER A 1 59  ? -14.171 -20.490 -49.579 1.00 29.18 59  A 1 
ATOM 494  C C   . SER A 1 59  ? -15.580 -19.877 -49.608 1.00 28.85 59  A 1 
ATOM 495  O O   . SER A 1 59  ? -16.564 -20.591 -49.784 1.00 27.47 59  A 1 
ATOM 496  C CB  . SER A 1 59  ? -13.852 -21.024 -50.979 1.00 27.55 59  A 1 
ATOM 497  O OG  . SER A 1 59  ? -14.614 -22.205 -51.218 1.00 23.74 59  A 1 
ATOM 498  N N   . GLY A 1 60  ? -15.657 -18.537 -49.593 1.00 22.85 60  A 1 
ATOM 499  C CA  . GLY A 1 60  ? -16.881 -17.766 -49.838 1.00 28.20 60  A 1 
ATOM 500  C C   . GLY A 1 60  ? -16.614 -16.552 -50.732 1.00 27.81 60  A 1 
ATOM 501  O O   . GLY A 1 60  ? -15.688 -15.787 -50.482 1.00 25.86 60  A 1 
ATOM 502  N N   . ARG A 1 61  ? -17.396 -16.428 -51.821 1.00 26.59 61  A 1 
ATOM 503  C CA  . ARG A 1 61  ? -17.298 -15.454 -52.926 1.00 33.99 61  A 1 
ATOM 504  C C   . ARG A 1 61  ? -17.496 -13.995 -52.474 1.00 33.73 61  A 1 
ATOM 505  O O   . ARG A 1 61  ? -18.325 -13.718 -51.616 1.00 32.66 61  A 1 
ATOM 506  C CB  . ARG A 1 61  ? -18.392 -15.798 -53.956 1.00 33.65 61  A 1 
ATOM 507  C CG  . ARG A 1 61  ? -18.115 -17.058 -54.791 1.00 29.74 61  A 1 
ATOM 508  C CD  . ARG A 1 61  ? -19.369 -17.431 -55.595 1.00 27.91 61  A 1 
ATOM 509  N NE  . ARG A 1 61  ? -19.107 -18.515 -56.567 1.00 25.17 61  A 1 
ATOM 510  C CZ  . ARG A 1 61  ? -20.012 -19.155 -57.289 1.00 23.59 61  A 1 
ATOM 511  N NH1 . ARG A 1 61  ? -21.289 -18.922 -57.166 1.00 22.90 61  A 1 
ATOM 512  N NH2 . ARG A 1 61  ? -19.647 -20.048 -58.165 1.00 23.51 61  A 1 
ATOM 513  N N   . ALA A 1 62  ? -16.811 -13.064 -53.165 1.00 32.41 62  A 1 
ATOM 514  C CA  . ALA A 1 62  ? -17.030 -11.617 -53.087 1.00 38.59 62  A 1 
ATOM 515  C C   . ALA A 1 62  ? -18.300 -11.177 -53.854 1.00 38.27 62  A 1 
ATOM 516  O O   . ALA A 1 62  ? -18.559 -11.721 -54.930 1.00 37.15 62  A 1 
ATOM 517  C CB  . ALA A 1 62  ? -15.789 -10.927 -53.668 1.00 37.02 62  A 1 
ATOM 518  N N   . PRO A 1 63  ? -19.059 -10.163 -53.370 1.00 30.39 63  A 1 
ATOM 519  C CA  . PRO A 1 63  ? -20.042 -9.415  -54.159 1.00 34.88 63  A 1 
ATOM 520  C C   . PRO A 1 63  ? -19.442 -8.112  -54.745 1.00 33.66 63  A 1 
ATOM 521  O O   . PRO A 1 63  ? -18.374 -7.681  -54.306 1.00 32.60 63  A 1 
ATOM 522  C CB  . PRO A 1 63  ? -21.202 -9.177  -53.194 1.00 33.60 63  A 1 
ATOM 523  C CG  . PRO A 1 63  ? -20.510 -9.019  -51.840 1.00 34.18 63  A 1 
ATOM 524  C CD  . PRO A 1 63  ? -19.177 -9.768  -51.969 1.00 37.56 63  A 1 
ATOM 525  N N   . PRO A 1 64  ? -20.089 -7.506  -55.782 1.00 30.61 64  A 1 
ATOM 526  C CA  . PRO A 1 64  ? -19.479 -6.507  -56.660 1.00 36.13 64  A 1 
ATOM 527  C C   . PRO A 1 64  ? -19.463 -5.090  -56.079 1.00 35.88 64  A 1 
ATOM 528  O O   . PRO A 1 64  ? -20.253 -4.737  -55.203 1.00 35.00 64  A 1 
ATOM 529  C CB  . PRO A 1 64  ? -20.281 -6.584  -57.965 1.00 34.30 64  A 1 
ATOM 530  C CG  . PRO A 1 64  ? -21.684 -6.918  -57.467 1.00 34.59 64  A 1 
ATOM 531  C CD  . PRO A 1 64  ? -21.427 -7.825  -56.269 1.00 38.46 64  A 1 
ATOM 532  N N   . ALA A 1 65  ? -18.537 -4.274  -56.623 1.00 29.62 65  A 1 
ATOM 533  C CA  . ALA A 1 65  ? -18.378 -2.852  -56.360 1.00 36.24 65  A 1 
ATOM 534  C C   . ALA A 1 65  ? -19.648 -2.066  -56.715 1.00 35.43 65  A 1 
ATOM 535  O O   . ALA A 1 65  ? -20.238 -2.280  -57.772 1.00 34.09 65  A 1 
ATOM 536  C CB  . ALA A 1 65  ? -17.180 -2.359  -57.183 1.00 34.32 65  A 1 
ATOM 537  N N   . ASN A 1 66  ? -20.035 -1.129  -55.837 1.00 27.32 66  A 1 
ATOM 538  C CA  . ASN A 1 66  ? -21.096 -0.160  -56.109 1.00 34.92 66  A 1 
ATOM 539  C C   . ASN A 1 66  ? -20.518 1.259   -56.116 1.00 33.72 66  A 1 
ATOM 540  O O   . ASN A 1 66  ? -19.639 1.599   -55.322 1.00 31.54 66  A 1 
ATOM 541  C CB  . ASN A 1 66  ? -22.268 -0.356  -55.124 1.00 33.45 66  A 1 
ATOM 542  C CG  . ASN A 1 66  ? -23.632 -0.106  -55.755 1.00 28.95 66  A 1 
ATOM 543  O OD1 . ASN A 1 66  ? -23.788 0.051   -56.950 1.00 26.23 66  A 1 
ATOM 544  N ND2 . ASN A 1 66  ? -24.680 -0.096  -54.969 1.00 26.54 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? -20.995 2.044   -57.088 1.00 30.02 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? -20.480 3.339   -57.524 1.00 33.58 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? -20.640 4.459   -56.488 1.00 32.31 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? -21.437 4.401   -55.554 1.00 31.29 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? -21.183 3.707   -58.839 1.00 33.79 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? -20.748 2.805   -60.006 1.00 29.67 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? -21.594 3.022   -61.272 1.00 27.49 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? -21.003 2.981   -62.369 1.00 24.76 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? -22.822 3.185   -61.120 1.00 29.38 67  A 1 
ATOM 554  N N   . GLY A 1 68  ? -19.827 5.504   -56.684 1.00 30.71 68  A 1 
ATOM 555  C CA  . GLY A 1 68  ? -19.587 6.603   -55.759 1.00 36.07 68  A 1 
ATOM 556  C C   . GLY A 1 68  ? -20.822 7.366   -55.300 1.00 35.58 68  A 1 
ATOM 557  O O   . GLY A 1 68  ? -21.671 7.793   -56.072 1.00 34.32 68  A 1 
ATOM 558  N N   . THR A 1 69  ? -20.818 7.681   -54.023 1.00 27.26 69  A 1 
ATOM 559  C CA  . THR A 1 69  ? -21.566 8.802   -53.456 1.00 33.07 69  A 1 
ATOM 560  C C   . THR A 1 69  ? -20.543 9.824   -52.983 1.00 33.38 69  A 1 
ATOM 561  O O   . THR A 1 69  ? -19.835 9.604   -52.006 1.00 32.25 69  A 1 
ATOM 562  C CB  . THR A 1 69  ? -22.513 8.358   -52.330 1.00 31.49 69  A 1 
ATOM 563  O OG1 . THR A 1 69  ? -23.284 7.260   -52.752 1.00 27.47 69  A 1 
ATOM 564  C CG2 . THR A 1 69  ? -23.497 9.463   -51.956 1.00 28.32 69  A 1 
ATOM 565  N N   . VAL A 1 70  ? -20.432 10.936  -53.721 1.00 21.29 70  A 1 
ATOM 566  C CA  . VAL A 1 70  ? -19.678 12.121  -53.297 1.00 26.46 70  A 1 
ATOM 567  C C   . VAL A 1 70  ? -20.405 12.696  -52.085 1.00 27.17 70  A 1 
ATOM 568  O O   . VAL A 1 70  ? -21.445 13.338  -52.217 1.00 27.14 70  A 1 
ATOM 569  C CB  . VAL A 1 70  ? -19.577 13.146  -54.449 1.00 24.81 70  A 1 
ATOM 570  C CG1 . VAL A 1 70  ? -18.796 14.394  -54.035 1.00 20.97 70  A 1 
ATOM 571  C CG2 . VAL A 1 70  ? -18.871 12.531  -55.672 1.00 21.72 70  A 1 
ATOM 572  N N   . MET A 1 71  ? -19.902 12.420  -50.881 1.00 30.58 71  A 1 
ATOM 573  C CA  . MET A 1 71  ? -20.383 13.067  -49.663 1.00 35.76 71  A 1 
ATOM 574  C C   . MET A 1 71  ? -19.776 14.471  -49.603 1.00 36.46 71  A 1 
ATOM 575  O O   . MET A 1 71  ? -18.563 14.627  -49.486 1.00 35.74 71  A 1 
ATOM 576  C CB  . MET A 1 71  ? -20.054 12.244  -48.412 1.00 33.97 71  A 1 
ATOM 577  C CG  . MET A 1 71  ? -20.937 10.980  -48.295 1.00 29.13 71  A 1 
ATOM 578  S SD  . MET A 1 71  ? -21.854 10.852  -46.751 1.00 25.89 71  A 1 
ATOM 579  C CE  . MET A 1 71  ? -22.619 9.221   -46.932 1.00 22.46 71  A 1 
ATOM 580  N N   . ASN A 1 72  ? -20.634 15.482  -49.710 1.00 27.05 72  A 1 
ATOM 581  C CA  . ASN A 1 72  ? -20.296 16.869  -49.412 1.00 30.53 72  A 1 
ATOM 582  C C   . ASN A 1 72  ? -19.661 16.958  -48.016 1.00 31.08 72  A 1 
ATOM 583  O O   . ASN A 1 72  ? -20.287 16.590  -47.018 1.00 29.47 72  A 1 
ATOM 584  C CB  . ASN A 1 72  ? -21.573 17.733  -49.480 1.00 28.09 72  A 1 
ATOM 585  C CG  . ASN A 1 72  ? -21.923 18.225  -50.871 1.00 24.31 72  A 1 
ATOM 586  O OD1 . ASN A 1 72  ? -21.092 18.322  -51.760 1.00 21.25 72  A 1 
ATOM 587  N ND2 . ASN A 1 72  ? -23.156 18.595  -51.101 1.00 20.31 72  A 1 
ATOM 588  N N   . ALA A 1 73  ? -18.432 17.471  -47.948 1.00 31.87 73  A 1 
ATOM 589  C CA  . ALA A 1 73  ? -17.768 17.834  -46.705 1.00 35.27 73  A 1 
ATOM 590  C C   . ALA A 1 73  ? -18.546 18.987  -46.045 1.00 36.36 73  A 1 
ATOM 591  O O   . ALA A 1 73  ? -18.410 20.148  -46.416 1.00 34.98 73  A 1 
ATOM 592  C CB  . ALA A 1 73  ? -16.307 18.189  -47.013 1.00 32.83 73  A 1 
ATOM 593  N N   . SER A 1 74  ? -19.386 18.659  -45.080 1.00 33.54 74  A 1 
ATOM 594  C CA  . SER A 1 74  ? -19.842 19.615  -44.066 1.00 36.22 74  A 1 
ATOM 595  C C   . SER A 1 74  ? -18.610 20.142  -43.313 1.00 37.43 74  A 1 
ATOM 596  O O   . SER A 1 74  ? -17.641 19.389  -43.179 1.00 35.99 74  A 1 
ATOM 597  C CB  . SER A 1 74  ? -20.802 18.924  -43.091 1.00 33.68 74  A 1 
ATOM 598  O OG  . SER A 1 74  ? -21.855 18.291  -43.806 1.00 29.57 74  A 1 
ATOM 599  N N   . PRO A 1 75  ? -18.594 21.391  -42.809 1.00 43.66 75  A 1 
ATOM 600  C CA  . PRO A 1 75  ? -17.484 21.882  -41.992 1.00 45.05 75  A 1 
ATOM 601  C C   . PRO A 1 75  ? -17.297 20.920  -40.812 1.00 46.96 75  A 1 
ATOM 602  O O   . PRO A 1 75  ? -18.220 20.725  -40.016 1.00 45.84 75  A 1 
ATOM 603  C CB  . PRO A 1 75  ? -17.876 23.305  -41.569 1.00 41.98 75  A 1 
ATOM 604  C CG  . PRO A 1 75  ? -19.398 23.322  -41.684 1.00 42.44 75  A 1 
ATOM 605  C CD  . PRO A 1 75  ? -19.697 22.342  -42.810 1.00 44.92 75  A 1 
ATOM 606  N N   . GLN A 1 76  ? -16.140 20.243  -40.775 1.00 60.00 76  A 1 
ATOM 607  C CA  . GLN A 1 76  ? -15.817 19.242  -39.766 1.00 63.59 76  A 1 
ATOM 608  C C   . GLN A 1 76  ? -15.777 19.924  -38.400 1.00 66.78 76  A 1 
ATOM 609  O O   . GLN A 1 76  ? -14.815 20.606  -38.053 1.00 61.45 76  A 1 
ATOM 610  C CB  . GLN A 1 76  ? -14.481 18.551  -40.102 1.00 57.90 76  A 1 
ATOM 611  C CG  . GLN A 1 76  ? -14.615 17.534  -41.250 1.00 51.48 76  A 1 
ATOM 612  C CD  . GLN A 1 76  ? -13.280 16.885  -41.621 1.00 46.50 76  A 1 
ATOM 613  O OE1 . GLN A 1 76  ? -12.213 17.447  -41.479 1.00 42.96 76  A 1 
ATOM 614  N NE2 . GLN A 1 76  ? -13.285 15.687  -42.161 1.00 40.30 76  A 1 
ATOM 615  N N   . GLY A 1 77  ? -16.865 19.798  -37.646 1.00 73.15 77  A 1 
ATOM 616  C CA  . GLY A 1 77  ? -16.874 20.140  -36.229 1.00 77.54 77  A 1 
ATOM 617  C C   . GLY A 1 77  ? -15.928 19.209  -35.475 1.00 81.34 77  A 1 
ATOM 618  O O   . GLY A 1 77  ? -15.781 18.044  -35.846 1.00 75.50 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? -15.309 19.717  -34.418 1.00 81.83 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? -14.403 18.986  -33.529 1.00 84.10 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? -15.006 17.630  -33.116 1.00 86.18 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? -16.081 17.579  -32.514 1.00 81.40 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? -14.154 19.879  -32.308 1.00 80.89 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? -13.211 19.283  -31.254 1.00 79.80 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? -11.765 19.274  -31.732 1.00 74.86 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? -13.308 20.119  -29.980 1.00 76.65 78  A 1 
ATOM 627  N N   . SER A 1 79  ? -14.318 16.530  -33.422 1.00 87.22 79  A 1 
ATOM 628  C CA  . SER A 1 79  ? -14.791 15.177  -33.127 1.00 88.84 79  A 1 
ATOM 629  C C   . SER A 1 79  ? -14.251 14.643  -31.799 1.00 90.25 79  A 1 
ATOM 630  O O   . SER A 1 79  ? -13.171 15.000  -31.335 1.00 88.88 79  A 1 
ATOM 631  C CB  . SER A 1 79  ? -14.462 14.231  -34.287 1.00 85.86 79  A 1 
ATOM 632  O OG  . SER A 1 79  ? -13.080 13.964  -34.333 1.00 81.97 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? -14.990 13.707  -31.192 1.00 90.18 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? -14.537 12.984  -29.985 1.00 91.14 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? -13.225 12.236  -30.241 1.00 92.18 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? -12.394 12.139  -29.339 1.00 91.12 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? -15.627 12.006  -29.501 1.00 89.51 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? -15.183 11.142  -28.316 1.00 83.14 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? -16.892 12.760  -29.068 1.00 83.01 80  A 1 
ATOM 640  N N   . GLN A 1 81  ? -13.020 11.733  -31.474 1.00 90.54 81  A 1 
ATOM 641  C CA  . GLN A 1 81  ? -11.807 11.004  -31.841 1.00 90.73 81  A 1 
ATOM 642  C C   . GLN A 1 81  ? -10.580 11.924  -31.877 1.00 91.96 81  A 1 
ATOM 643  O O   . GLN A 1 81  ? -9.577  11.593  -31.262 1.00 91.61 81  A 1 
ATOM 644  C CB  . GLN A 1 81  ? -12.017 10.274  -33.179 1.00 90.21 81  A 1 
ATOM 645  C CG  . GLN A 1 81  ? -10.846 9.340   -33.528 1.00 82.74 81  A 1 
ATOM 646  C CD  . GLN A 1 81  ? -10.630 8.251   -32.478 1.00 77.79 81  A 1 
ATOM 647  O OE1 . GLN A 1 81  ? -11.554 7.583   -32.041 1.00 71.96 81  A 1 
ATOM 648  N NE2 . GLN A 1 81  ? -9.414  8.038   -32.024 1.00 66.49 81  A 1 
ATOM 649  N N   . GLU A 1 82  ? -10.681 13.105  -32.497 1.00 89.74 82  A 1 
ATOM 650  C CA  . GLU A 1 82  ? -9.575  14.082  -32.520 1.00 90.50 82  A 1 
ATOM 651  C C   . GLU A 1 82  ? -9.166  14.510  -31.106 1.00 92.26 82  A 1 
ATOM 652  O O   . GLU A 1 82  ? -7.976  14.610  -30.797 1.00 91.11 82  A 1 
ATOM 653  C CB  . GLU A 1 82  ? -10.008 15.321  -33.314 1.00 89.14 82  A 1 
ATOM 654  C CG  . GLU A 1 82  ? -10.071 15.062  -34.830 1.00 81.95 82  A 1 
ATOM 655  C CD  . GLU A 1 82  ? -10.901 16.123  -35.564 1.00 80.63 82  A 1 
ATOM 656  O OE1 . GLU A 1 82  ? -10.477 16.563  -36.647 1.00 70.68 82  A 1 
ATOM 657  O OE2 . GLU A 1 82  ? -12.010 16.416  -35.055 1.00 72.32 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -10.145 14.703  -30.210 1.00 90.66 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? -9.864  15.010  -28.799 1.00 92.03 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? -9.196  13.824  -28.098 1.00 93.26 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? -8.243  14.021  -27.346 1.00 92.88 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? -11.140 15.444  -28.058 1.00 92.23 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? -10.864 15.726  -26.577 1.00 87.63 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? -11.720 16.728  -28.661 1.00 86.97 83  A 1 
ATOM 665  N N   . ALA A 1 84  ? -9.658  12.590  -28.340 1.00 91.88 84  A 1 
ATOM 666  C CA  . ALA A 1 84  ? -9.036  11.396  -27.770 1.00 91.35 84  A 1 
ATOM 667  C C   . ALA A 1 84  ? -7.582  11.225  -28.243 1.00 91.83 84  A 1 
ATOM 668  O O   . ALA A 1 84  ? -6.708  10.953  -27.419 1.00 91.80 84  A 1 
ATOM 669  C CB  . ALA A 1 84  ? -9.895  10.171  -28.105 1.00 91.24 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? -7.311  11.454  -29.534 1.00 92.42 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? -5.965  11.373  -30.115 1.00 92.17 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? -5.036  12.448  -29.518 1.00 92.96 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? -3.906  12.148  -29.124 1.00 92.13 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? -6.051  11.503  -31.650 1.00 92.31 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? -6.803  10.351  -32.345 1.00 91.16 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? -6.993  9.273   -31.733 1.00 85.27 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? -7.199  10.536  -33.517 1.00 86.72 85  A 1 
ATOM 678  N N   . ALA A 1 86  ? -5.525  13.679  -29.340 1.00 93.20 86  A 1 
ATOM 679  C CA  . ALA A 1 86  ? -4.770  14.737  -28.660 1.00 92.98 86  A 1 
ATOM 680  C C   . ALA A 1 86  ? -4.463  14.373  -27.197 1.00 94.00 86  A 1 
ATOM 681  O O   . ALA A 1 86  ? -3.324  14.507  -26.743 1.00 93.24 86  A 1 
ATOM 682  C CB  . ALA A 1 86  ? -5.555  16.048  -28.756 1.00 93.11 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? -5.447  13.849  -26.457 1.00 94.00 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? -5.271  13.412  -25.068 1.00 93.60 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? -4.305  12.226  -24.940 1.00 93.90 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? -3.611  12.119  -23.928 1.00 93.35 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? -6.639  13.054  -24.464 1.00 93.89 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? -7.565  14.254  -24.196 1.00 93.73 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? -8.946  13.742  -23.776 1.00 90.05 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? -7.030  15.156  -23.086 1.00 91.16 87  A 1 
ATOM 691  N N   . GLN A 1 88  ? -4.221  11.356  -25.960 1.00 95.60 88  A 1 
ATOM 692  C CA  . GLN A 1 88  ? -3.292  10.223  -25.983 1.00 95.21 88  A 1 
ATOM 693  C C   . GLN A 1 88  ? -1.818  10.668  -26.014 1.00 95.17 88  A 1 
ATOM 694  O O   . GLN A 1 88  ? -0.943  9.950   -25.527 1.00 93.16 88  A 1 
ATOM 695  C CB  . GLN A 1 88  ? -3.642  9.315   -27.171 1.00 93.84 88  A 1 
ATOM 696  C CG  . GLN A 1 88  ? -2.925  7.959   -27.069 1.00 86.78 88  A 1 
ATOM 697  C CD  . GLN A 1 88  ? -3.382  6.947   -28.119 1.00 85.43 88  A 1 
ATOM 698  O OE1 . GLN A 1 88  ? -4.098  7.215   -29.064 1.00 77.30 88  A 1 
ATOM 699  N NE2 . GLN A 1 88  ? -2.975  5.704   -27.982 1.00 73.33 88  A 1 
ATOM 700  N N   . THR A 1 89  ? -1.528  11.876  -26.506 1.00 95.38 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? -0.165  12.440  -26.476 1.00 94.84 89  A 1 
ATOM 702  C C   . THR A 1 89  ? 0.294   12.840  -25.068 1.00 95.12 89  A 1 
ATOM 703  O O   . THR A 1 89  ? 1.491   13.002  -24.820 1.00 93.32 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? -0.023  13.645  -27.418 1.00 94.55 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? -0.696  14.781  -26.914 1.00 90.63 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? -0.519  13.370  -28.838 1.00 87.81 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? -0.638  12.980  -24.113 1.00 94.94 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? -0.345  13.413  -22.744 1.00 94.89 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? -0.088  12.206  -21.850 1.00 95.05 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? -1.003  11.489  -21.435 1.00 93.83 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? -1.452  14.315  -22.169 1.00 94.70 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? -1.031  14.878  -20.804 1.00 91.32 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? -1.738  15.505  -23.091 1.00 91.29 90  A 1 
ATOM 714  N N   . THR A 1 91  ? 1.173   12.017  -21.466 1.00 95.74 91  A 1 
ATOM 715  C CA  . THR A 1 91  ? 1.562   10.998  -20.485 1.00 95.47 91  A 1 
ATOM 716  C C   . THR A 1 91  ? 1.345   11.472  -19.050 1.00 95.57 91  A 1 
ATOM 717  O O   . THR A 1 91  ? 1.639   12.619  -18.689 1.00 94.01 91  A 1 
ATOM 718  C CB  . THR A 1 91  ? 3.012   10.533  -20.685 1.00 93.35 91  A 1 
ATOM 719  O OG1 . THR A 1 91  ? 3.900   11.629  -20.644 1.00 83.75 91  A 1 
ATOM 720  C CG2 . THR A 1 91  ? 3.202   9.842   -22.034 1.00 81.01 91  A 1 
ATOM 721  N N   . ASP A 1 92  ? 0.876   10.585  -18.200 1.00 94.53 92  A 1 
ATOM 722  C CA  . ASP A 1 92  ? 0.894   10.757  -16.752 1.00 93.99 92  A 1 
ATOM 723  C C   . ASP A 1 92  ? 2.341   10.682  -16.241 1.00 93.69 92  A 1 
ATOM 724  O O   . ASP A 1 92  ? 3.013   9.661   -16.393 1.00 91.96 92  A 1 
ATOM 725  C CB  . ASP A 1 92  ? -0.009  9.686   -16.128 1.00 93.18 92  A 1 
ATOM 726  C CG  . ASP A 1 92  ? 0.000   9.681   -14.601 1.00 93.06 92  A 1 
ATOM 727  O OD1 . ASP A 1 92  ? 0.536   10.623  -13.980 1.00 89.02 92  A 1 
ATOM 728  O OD2 . ASP A 1 92  ? -0.503  8.681   -14.045 1.00 88.59 92  A 1 
ATOM 729  N N   . SER A 1 93  ? 2.821   11.753  -15.609 1.00 93.55 93  A 1 
ATOM 730  C CA  . SER A 1 93  ? 4.176   11.820  -15.050 1.00 91.98 93  A 1 
ATOM 731  C C   . SER A 1 93  ? 4.445   10.776  -13.965 1.00 91.66 93  A 1 
ATOM 732  O O   . SER A 1 93  ? 5.604   10.451  -13.713 1.00 87.30 93  A 1 
ATOM 733  C CB  . SER A 1 93  ? 4.437   13.213  -14.470 1.00 89.67 93  A 1 
ATOM 734  O OG  . SER A 1 93  ? 3.427   13.586  -13.547 1.00 81.18 93  A 1 
ATOM 735  N N   . GLY A 1 94  ? 3.399   10.255  -13.314 1.00 91.48 94  A 1 
ATOM 736  C CA  . GLY A 1 94  ? 3.521   9.210   -12.305 1.00 90.81 94  A 1 
ATOM 737  C C   . GLY A 1 94  ? 3.679   7.821   -12.912 1.00 91.85 94  A 1 
ATOM 738  O O   . GLY A 1 94  ? 4.606   7.091   -12.569 1.00 89.54 94  A 1 
ATOM 739  N N   . THR A 1 95  ? 2.789   7.445   -13.823 1.00 91.82 95  A 1 
ATOM 740  C CA  . THR A 1 95  ? 2.754   6.081   -14.381 1.00 91.07 95  A 1 
ATOM 741  C C   . THR A 1 95  ? 3.609   5.907   -15.637 1.00 91.18 95  A 1 
ATOM 742  O O   . THR A 1 95  ? 3.866   4.772   -16.039 1.00 89.08 95  A 1 
ATOM 743  C CB  . THR A 1 95  ? 1.315   5.631   -14.668 1.00 91.05 95  A 1 
ATOM 744  O OG1 . THR A 1 95  ? 0.720   6.443   -15.651 1.00 89.31 95  A 1 
ATOM 745  C CG2 . THR A 1 95  ? 0.421   5.663   -13.427 1.00 88.00 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? 4.008   7.004   -16.284 1.00 91.65 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? 4.709   7.000   -17.571 1.00 91.38 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? 3.839   6.579   -18.764 1.00 92.95 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? 4.355   6.400   -19.866 1.00 90.93 96  A 1 
ATOM 750  N N   . ARG A 1 97  ? 2.531   6.403   -18.566 1.00 92.43 97  A 1 
ATOM 751  C CA  . ARG A 1 97  ? 1.568   5.982   -19.599 1.00 93.28 97  A 1 
ATOM 752  C C   . ARG A 1 97  ? 0.565   7.096   -19.873 1.00 95.08 97  A 1 
ATOM 753  O O   . ARG A 1 97  ? 0.299   7.916   -19.000 1.00 93.72 97  A 1 
ATOM 754  C CB  . ARG A 1 97  ? 0.854   4.693   -19.165 1.00 91.95 97  A 1 
ATOM 755  C CG  . ARG A 1 97  ? 1.830   3.533   -18.918 1.00 88.75 97  A 1 
ATOM 756  C CD  . ARG A 1 97  ? 1.060   2.275   -18.500 1.00 83.31 97  A 1 
ATOM 757  N NE  . ARG A 1 97  ? 1.979   1.183   -18.140 1.00 74.90 97  A 1 
ATOM 758  C CZ  . ARG A 1 97  ? 1.636   -0.023  -17.720 1.00 66.85 97  A 1 
ATOM 759  N NH1 . ARG A 1 97  ? 0.387   -0.387  -17.619 1.00 61.72 97  A 1 
ATOM 760  N NH2 . ARG A 1 97  ? 2.554   -0.888  -17.380 1.00 58.31 97  A 1 
ATOM 761  N N   . ASP A 1 98  ? -0.031  7.107   -21.067 1.00 93.33 98  A 1 
ATOM 762  C CA  . ASP A 1 98  ? -1.095  8.065   -21.379 1.00 93.97 98  A 1 
ATOM 763  C C   . ASP A 1 98  ? -2.421  7.713   -20.676 1.00 94.60 98  A 1 
ATOM 764  O O   . ASP A 1 98  ? -2.691  6.566   -20.301 1.00 92.66 98  A 1 
ATOM 765  C CB  . ASP A 1 98  ? -1.262  8.199   -22.903 1.00 92.53 98  A 1 
ATOM 766  C CG  . ASP A 1 98  ? -1.933  6.961   -23.461 1.00 93.49 98  A 1 
ATOM 767  O OD1 . ASP A 1 98  ? -3.182  6.927   -23.480 1.00 87.84 98  A 1 
ATOM 768  O OD2 . ASP A 1 98  ? -1.222  5.973   -23.738 1.00 88.35 98  A 1 
ATOM 769  N N   . PHE A 1 99  ? -3.277  8.727   -20.490 1.00 93.36 99  A 1 
ATOM 770  C CA  . PHE A 1 99  ? -4.555  8.559   -19.789 1.00 92.92 99  A 1 
ATOM 771  C C   . PHE A 1 99  ? -5.626  7.829   -20.622 1.00 93.29 99  A 1 
ATOM 772  O O   . PHE A 1 99  ? -6.580  7.292   -20.048 1.00 90.51 99  A 1 
ATOM 773  C CB  . PHE A 1 99  ? -5.059  9.934   -19.333 1.00 92.44 99  A 1 
ATOM 774  C CG  . PHE A 1 99  ? -4.199  10.595  -18.269 1.00 93.75 99  A 1 
ATOM 775  C CD1 . PHE A 1 99  ? -4.341  10.221  -16.917 1.00 90.78 99  A 1 
ATOM 776  C CD2 . PHE A 1 99  ? -3.264  11.585  -18.623 1.00 91.71 99  A 1 
ATOM 777  C CE1 . PHE A 1 99  ? -3.561  10.842  -15.925 1.00 90.38 99  A 1 
ATOM 778  C CE2 . PHE A 1 99  ? -2.481  12.206  -17.631 1.00 90.66 99  A 1 
ATOM 779  C CZ  . PHE A 1 99  ? -2.633  11.838  -16.280 1.00 92.57 99  A 1 
ATOM 780  N N   . VAL A 1 100 ? -5.497  7.793   -21.956 1.00 93.33 100 A 1 
ATOM 781  C CA  . VAL A 1 100 ? -6.496  7.222   -22.876 1.00 92.95 100 A 1 
ATOM 782  C C   . VAL A 1 100 ? -6.336  5.705   -22.975 1.00 92.68 100 A 1 
ATOM 783  O O   . VAL A 1 100 ? -7.270  4.958   -22.660 1.00 91.16 100 A 1 
ATOM 784  C CB  . VAL A 1 100 ? -6.427  7.895   -24.264 1.00 92.63 100 A 1 
ATOM 785  C CG1 . VAL A 1 100 ? -7.469  7.315   -25.228 1.00 87.38 100 A 1 
ATOM 786  C CG2 . VAL A 1 100 ? -6.670  9.403   -24.155 1.00 88.41 100 A 1 
ATOM 787  N N   . SER A 1 101 ? -5.142  5.219   -23.332 1.00 93.45 101 A 1 
ATOM 788  C CA  . SER A 1 101 ? -4.852  3.781   -23.461 1.00 91.98 101 A 1 
ATOM 789  C C   . SER A 1 101 ? -5.027  3.035   -22.136 1.00 91.37 101 A 1 
ATOM 790  O O   . SER A 1 101 ? -5.498  1.893   -22.100 1.00 88.74 101 A 1 
ATOM 791  C CB  . SER A 1 101 ? -3.435  3.565   -24.007 1.00 91.18 101 A 1 
ATOM 792  O OG  . SER A 1 101 ? -2.461  3.877   -23.037 1.00 82.83 101 A 1 
ATOM 793  N N   . THR A 1 102 ? -4.741  3.712   -21.016 1.00 92.04 102 A 1 
ATOM 794  C CA  . THR A 1 102 ? -4.957  3.186   -19.657 1.00 90.46 102 A 1 
ATOM 795  C C   . THR A 1 102 ? -6.412  3.274   -19.181 1.00 90.65 102 A 1 
ATOM 796  O O   . THR A 1 102 ? -6.722  2.837   -18.066 1.00 88.78 102 A 1 
ATOM 797  C CB  . THR A 1 102 ? -4.019  3.850   -18.646 1.00 89.88 102 A 1 
ATOM 798  O OG1 . THR A 1 102 ? -4.199  5.242   -18.631 1.00 86.89 102 A 1 
ATOM 799  C CG2 . THR A 1 102 ? -2.552  3.552   -18.929 1.00 85.75 102 A 1 
ATOM 800  N N   . ARG A 1 103 ? -7.325  3.788   -20.027 1.00 92.33 103 A 1 
ATOM 801  C CA  . ARG A 1 103 ? -8.755  3.974   -19.744 1.00 92.36 103 A 1 
ATOM 802  C C   . ARG A 1 103 ? -8.983  4.818   -18.483 1.00 93.85 103 A 1 
ATOM 803  O O   . ARG A 1 103 ? -9.841  4.481   -17.653 1.00 91.05 103 A 1 
ATOM 804  C CB  . ARG A 1 103 ? -9.492  2.626   -19.696 1.00 90.65 103 A 1 
ATOM 805  C CG  . ARG A 1 103 ? -9.316  1.781   -20.967 1.00 83.89 103 A 1 
ATOM 806  C CD  . ARG A 1 103 ? -10.104 0.478   -20.813 1.00 76.40 103 A 1 
ATOM 807  N NE  . ARG A 1 103 ? -9.987  -0.369  -22.010 1.00 67.95 103 A 1 
ATOM 808  C CZ  . ARG A 1 103 ? -10.560 -1.544  -22.209 1.00 56.96 103 A 1 
ATOM 809  N NH1 . ARG A 1 103 ? -11.318 -2.108  -21.306 1.00 51.06 103 A 1 
ATOM 810  N NH2 . ARG A 1 103 ? -10.383 -2.183  -23.338 1.00 51.11 103 A 1 
ATOM 811  N N   . ARG A 1 104 ? -8.207  5.880   -18.327 1.00 93.88 104 A 1 
ATOM 812  C CA  . ARG A 1 104 ? -8.306  6.843   -17.216 1.00 94.54 104 A 1 
ATOM 813  C C   . ARG A 1 104 ? -9.187  8.045   -17.545 1.00 95.77 104 A 1 
ATOM 814  O O   . ARG A 1 104 ? -9.588  8.737   -16.622 1.00 94.19 104 A 1 
ATOM 815  C CB  . ARG A 1 104 ? -6.901  7.281   -16.768 1.00 94.16 104 A 1 
ATOM 816  C CG  . ARG A 1 104 ? -6.004  6.134   -16.274 1.00 92.45 104 A 1 
ATOM 817  C CD  . ARG A 1 104 ? -6.580  5.400   -15.054 1.00 88.39 104 A 1 
ATOM 818  N NE  . ARG A 1 104 ? -5.642  4.395   -14.540 1.00 83.01 104 A 1 
ATOM 819  C CZ  . ARG A 1 104 ? -5.720  3.767   -13.379 1.00 76.24 104 A 1 
ATOM 820  N NH1 . ARG A 1 104 ? -6.721  3.932   -12.568 1.00 70.98 104 A 1 
ATOM 821  N NH2 . ARG A 1 104 ? -4.770  2.953   -13.003 1.00 70.61 104 A 1 
ATOM 822  N N   . ILE A 1 105 ? -9.552  8.264   -18.811 1.00 94.38 105 A 1 
ATOM 823  C CA  . ILE A 1 105 ? -10.539 9.266   -19.231 1.00 94.97 105 A 1 
ATOM 824  C C   . ILE A 1 105 ? -11.951 8.674   -19.133 1.00 94.84 105 A 1 
ATOM 825  O O   . ILE A 1 105 ? -12.198 7.533   -19.545 1.00 93.42 105 A 1 
ATOM 826  C CB  . ILE A 1 105 ? -10.209 9.808   -20.640 1.00 94.71 105 A 1 
ATOM 827  C CG1 . ILE A 1 105 ? -8.772  10.378  -20.745 1.00 92.20 105 A 1 
ATOM 828  C CG2 . ILE A 1 105 ? -11.230 10.867  -21.082 1.00 92.91 105 A 1 
ATOM 829  C CD1 . ILE A 1 105 ? -8.443  11.521  -19.771 1.00 86.60 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? -12.887 9.442   -18.564 1.00 95.02 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? -14.306 9.105   -18.398 1.00 94.62 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? -15.189 10.200  -18.977 1.00 95.51 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? -14.851 11.368  -18.881 1.00 93.67 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? -14.648 8.938   -16.903 1.00 92.81 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? -13.838 7.862   -16.179 1.00 87.96 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? -14.125 6.479   -16.754 1.00 82.87 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? -13.409 5.468   -15.976 1.00 74.97 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? -12.975 4.318   -16.419 1.00 64.98 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? -13.250 3.889   -17.624 1.00 58.00 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? -12.238 3.600   -15.639 1.00 56.56 106 A 1 
ATOM 841  N N   . GLY A 1 107 ? -16.346 9.800   -19.524 1.00 92.05 107 A 1 
ATOM 842  C CA  . GLY A 1 107 ? -17.390 10.737  -19.935 1.00 92.70 107 A 1 
ATOM 843  C C   . GLY A 1 107 ? -16.930 11.789  -20.948 1.00 93.80 107 A 1 
ATOM 844  O O   . GLY A 1 107 ? -17.386 12.919  -20.858 1.00 90.86 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? -16.015 11.435  -21.863 1.00 92.10 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? -15.552 12.363  -22.894 1.00 92.51 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? -16.718 12.739  -23.820 1.00 92.41 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? -17.282 11.878  -24.495 1.00 90.64 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? -14.367 11.748  -23.661 1.00 92.87 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? -13.819 12.636  -24.794 1.00 92.87 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? -13.291 13.973  -24.284 1.00 88.06 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? -12.676 11.913  -25.513 1.00 88.52 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? -17.061 14.021  -23.851 1.00 92.74 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? -18.117 14.600  -24.666 1.00 92.37 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? -17.622 15.882  -25.343 1.00 92.59 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? -16.868 16.656  -24.748 1.00 91.18 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? -19.348 14.852  -23.783 1.00 91.25 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? -18.073 16.100  -26.588 1.00 91.53 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? -17.765 17.288  -27.392 1.00 90.84 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? -19.077 17.841  -27.937 1.00 89.75 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? -19.757 17.168  -28.708 1.00 87.29 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? -16.786 16.957  -28.534 1.00 90.14 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? -16.432 18.224  -29.319 1.00 85.17 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? -15.485 16.340  -28.005 1.00 85.73 110 A 1 
ATOM 865  N N   . GLU A 1 111 ? -19.442 19.053  -27.527 1.00 89.44 111 A 1 
ATOM 866  C CA  . GLU A 1 111 ? -20.694 19.711  -27.905 1.00 88.79 111 A 1 
ATOM 867  C C   . GLU A 1 111 ? -20.437 21.190  -28.216 1.00 88.54 111 A 1 
ATOM 868  O O   . GLU A 1 111 ? -20.121 21.968  -27.316 1.00 84.61 111 A 1 
ATOM 869  C CB  . GLU A 1 111 ? -21.737 19.585  -26.775 1.00 86.16 111 A 1 
ATOM 870  C CG  . GLU A 1 111 ? -22.237 18.149  -26.545 1.00 78.32 111 A 1 
ATOM 871  C CD  . GLU A 1 111 ? -23.248 18.026  -25.387 1.00 74.29 111 A 1 
ATOM 872  O OE1 . GLU A 1 111 ? -23.634 16.871  -25.083 1.00 65.85 111 A 1 
ATOM 873  O OE2 . GLU A 1 111 ? -23.601 19.058  -24.774 1.00 66.65 111 A 1 
ATOM 874  N N   . GLY A 1 112 ? -20.564 21.597  -29.493 1.00 86.51 112 A 1 
ATOM 875  C CA  . GLY A 1 112 ? -20.468 23.007  -29.901 1.00 86.00 112 A 1 
ATOM 876  C C   . GLY A 1 112 ? -19.174 23.712  -29.460 1.00 86.91 112 A 1 
ATOM 877  O O   . GLY A 1 112 ? -19.242 24.781  -28.880 1.00 79.38 112 A 1 
ATOM 878  N N   . GLY A 1 113 ? -18.014 23.081  -29.661 1.00 87.94 113 A 1 
ATOM 879  C CA  . GLY A 1 113 ? -16.706 23.627  -29.243 1.00 89.09 113 A 1 
ATOM 880  C C   . GLY A 1 113 ? -16.371 23.457  -27.751 1.00 91.28 113 A 1 
ATOM 881  O O   . GLY A 1 113 ? -15.253 23.755  -27.336 1.00 88.25 113 A 1 
ATOM 882  N N   . VAL A 1 114 ? -17.298 22.930  -26.939 1.00 91.02 114 A 1 
ATOM 883  C CA  . VAL A 1 114 ? -17.069 22.626  -25.519 1.00 92.12 114 A 1 
ATOM 884  C C   . VAL A 1 114 ? -16.667 21.162  -25.351 1.00 92.80 114 A 1 
ATOM 885  O O   . VAL A 1 114 ? -17.422 20.256  -25.699 1.00 91.61 114 A 1 
ATOM 886  C CB  . VAL A 1 114 ? -18.289 22.967  -24.644 1.00 90.95 114 A 1 
ATOM 887  C CG1 . VAL A 1 114 ? -17.970 22.769  -23.153 1.00 86.13 114 A 1 
ATOM 888  C CG2 . VAL A 1 114 ? -18.737 24.421  -24.838 1.00 86.40 114 A 1 
ATOM 889  N N   . VAL A 1 115 ? -15.495 20.918  -24.757 1.00 92.20 115 A 1 
ATOM 890  C CA  . VAL A 1 115 ? -14.980 19.582  -24.437 1.00 92.99 115 A 1 
ATOM 891  C C   . VAL A 1 115 ? -15.113 19.334  -22.939 1.00 93.58 115 A 1 
ATOM 892  O O   . VAL A 1 115 ? -14.637 20.130  -22.131 1.00 92.80 115 A 1 
ATOM 893  C CB  . VAL A 1 115 ? -13.526 19.420  -24.898 1.00 93.17 115 A 1 
ATOM 894  C CG1 . VAL A 1 115 ? -13.012 18.001  -24.610 1.00 88.50 115 A 1 
ATOM 895  C CG2 . VAL A 1 115 ? -13.383 19.684  -26.401 1.00 88.34 115 A 1 
ATOM 896  N N   . ARG A 1 116 ? -15.730 18.202  -22.549 1.00 94.96 116 A 1 
ATOM 897  C CA  . ARG A 1 116 ? -15.912 17.809  -21.144 1.00 95.05 116 A 1 
ATOM 898  C C   . ARG A 1 116 ? -15.440 16.386  -20.909 1.00 94.88 116 A 1 
ATOM 899  O O   . ARG A 1 116 ? -15.784 15.491  -21.674 1.00 93.86 116 A 1 
ATOM 900  C CB  . ARG A 1 116 ? -17.380 17.943  -20.719 1.00 93.53 116 A 1 
ATOM 901  C CG  . ARG A 1 116 ? -17.882 19.380  -20.844 1.00 81.18 116 A 1 
ATOM 902  C CD  . ARG A 1 116 ? -19.294 19.498  -20.273 1.00 83.67 116 A 1 
ATOM 903  N NE  . ARG A 1 116 ? -19.763 20.894  -20.343 1.00 71.37 116 A 1 
ATOM 904  C CZ  . ARG A 1 116 ? -21.022 21.295  -20.362 1.00 63.03 116 A 1 
ATOM 905  N NH1 . ARG A 1 116 ? -22.017 20.459  -20.267 1.00 56.45 116 A 1 
ATOM 906  N NH2 . ARG A 1 116 ? -21.293 22.560  -20.483 1.00 51.30 116 A 1 
ATOM 907  N N   . PHE A 1 117 ? -14.691 16.161  -19.829 1.00 94.78 117 A 1 
ATOM 908  C CA  . PHE A 1 117 ? -14.322 14.823  -19.377 1.00 95.09 117 A 1 
ATOM 909  C C   . PHE A 1 117 ? -13.835 14.822  -17.927 1.00 95.68 117 A 1 
ATOM 910  O O   . PHE A 1 117 ? -13.476 15.851  -17.355 1.00 94.91 117 A 1 
ATOM 911  C CB  . PHE A 1 117 ? -13.261 14.212  -20.307 1.00 95.06 117 A 1 
ATOM 912  C CG  . PHE A 1 117 ? -11.954 14.969  -20.396 1.00 96.20 117 A 1 
ATOM 913  C CD1 . PHE A 1 117 ? -11.821 16.038  -21.303 1.00 94.18 117 A 1 
ATOM 914  C CD2 . PHE A 1 117 ? -10.860 14.585  -19.603 1.00 94.26 117 A 1 
ATOM 915  C CE1 . PHE A 1 117 ? -10.601 16.715  -21.422 1.00 93.45 117 A 1 
ATOM 916  C CE2 . PHE A 1 117 ? -9.636  15.262  -19.721 1.00 93.38 117 A 1 
ATOM 917  C CZ  . PHE A 1 117 ? -9.502  16.329  -20.634 1.00 94.75 117 A 1 
ATOM 918  N N   . GLU A 1 118 ? -13.789 13.627  -17.334 1.00 96.41 118 A 1 
ATOM 919  C CA  . GLU A 1 118 ? -13.158 13.372  -16.038 1.00 96.30 118 A 1 
ATOM 920  C C   . GLU A 1 118 ? -11.918 12.496  -16.235 1.00 96.39 118 A 1 
ATOM 921  O O   . GLU A 1 118 ? -11.926 11.547  -17.021 1.00 95.20 118 A 1 
ATOM 922  C CB  . GLU A 1 118 ? -14.183 12.748  -15.074 1.00 95.06 118 A 1 
ATOM 923  C CG  . GLU A 1 118 ? -13.680 12.639  -13.625 1.00 82.20 118 A 1 
ATOM 924  C CD  . GLU A 1 118 ? -14.715 12.021  -12.656 1.00 78.88 118 A 1 
ATOM 925  O OE1 . GLU A 1 118 ? -14.432 11.994  -11.428 1.00 68.30 118 A 1 
ATOM 926  O OE2 . GLU A 1 118 ? -15.759 11.519  -13.127 1.00 69.21 118 A 1 
ATOM 927  N N   . VAL A 1 119 ? -10.841 12.792  -15.512 1.00 96.85 119 A 1 
ATOM 928  C CA  . VAL A 1 119 ? -9.639  11.958  -15.442 1.00 96.79 119 A 1 
ATOM 929  C C   . VAL A 1 119 ? -9.541  11.284  -14.074 1.00 96.88 119 A 1 
ATOM 930  O O   . VAL A 1 119 ? -9.644  11.926  -13.028 1.00 95.47 119 A 1 
ATOM 931  C CB  . VAL A 1 119 ? -8.375  12.739  -15.856 1.00 94.92 119 A 1 
ATOM 932  C CG1 . VAL A 1 119 ? -8.057  13.931  -14.963 1.00 83.95 119 A 1 
ATOM 933  C CG2 . VAL A 1 119 ? -7.152  11.821  -15.909 1.00 83.84 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? -9.345  9.962   -14.073 1.00 96.18 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? -9.158  9.115   -12.892 1.00 95.59 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? -7.698  8.616   -12.831 1.00 95.53 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? -7.425  7.512   -13.327 1.00 93.62 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? -10.130 7.905   -12.931 1.00 93.82 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? -11.640 8.203   -12.875 1.00 86.92 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? -12.508 6.912   -12.825 1.00 87.49 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? -13.723 6.987   -12.512 1.00 79.46 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? -12.002 5.788   -13.082 1.00 81.79 120 A 1 
ATOM 943  N N   . PRO A 1 121 ? -6.732  9.339   -12.218 1.00 96.27 121 A 1 
ATOM 944  C CA  . PRO A 1 121 ? -5.334  8.889   -12.148 1.00 95.83 121 A 1 
ATOM 945  C C   . PRO A 1 121 ? -5.205  7.490   -11.527 1.00 95.35 121 A 1 
ATOM 946  O O   . PRO A 1 121 ? -4.405  6.668   -11.968 1.00 92.74 121 A 1 
ATOM 947  C CB  . PRO A 1 121 ? -4.597  9.954   -11.322 1.00 95.15 121 A 1 
ATOM 948  C CG  . PRO A 1 121 ? -5.429  11.218  -11.536 1.00 94.30 121 A 1 
ATOM 949  C CD  . PRO A 1 121 ? -6.850  10.678  -11.617 1.00 95.90 121 A 1 
ATOM 950  N N   . GLY A 1 122 ? -6.078  7.164   -10.557 1.00 95.89 122 A 1 
ATOM 951  C CA  . GLY A 1 122 ? -6.135  5.860   -9.887  1.00 95.82 122 A 1 
ATOM 952  C C   . GLY A 1 122 ? -5.157  5.721   -8.721  1.00 96.61 122 A 1 
ATOM 953  O O   . GLY A 1 122 ? -5.018  4.624   -8.180  1.00 95.44 122 A 1 
ATOM 954  N N   . TYR A 1 123 ? -4.509  6.817   -8.336  1.00 97.00 123 A 1 
ATOM 955  C CA  . TYR A 1 123 ? -3.665  6.987   -7.155  1.00 97.26 123 A 1 
ATOM 956  C C   . TYR A 1 123 ? -3.910  8.387   -6.557  1.00 97.41 123 A 1 
ATOM 957  O O   . TYR A 1 123 ? -4.380  9.271   -7.280  1.00 96.73 123 A 1 
ATOM 958  C CB  . TYR A 1 123 ? -2.194  6.756   -7.541  1.00 97.11 123 A 1 
ATOM 959  C CG  . TYR A 1 123 ? -1.649  7.698   -8.603  1.00 97.26 123 A 1 
ATOM 960  C CD1 . TYR A 1 123 ? -1.701  7.340   -9.967  1.00 96.21 123 A 1 
ATOM 961  C CD2 . TYR A 1 123 ? -1.093  8.933   -8.226  1.00 96.09 123 A 1 
ATOM 962  C CE1 . TYR A 1 123 ? -1.192  8.216   -10.945 1.00 95.49 123 A 1 
ATOM 963  C CE2 . TYR A 1 123 ? -0.591  9.814   -9.202  1.00 95.46 123 A 1 
ATOM 964  C CZ  . TYR A 1 123 ? -0.637  9.458   -10.563 1.00 95.61 123 A 1 
ATOM 965  O OH  . TYR A 1 123 ? -0.142  10.315  -11.494 1.00 93.89 123 A 1 
ATOM 966  N N   . PRO A 1 124 ? -3.664  8.606   -5.254  1.00 97.64 124 A 1 
ATOM 967  C CA  . PRO A 1 124 ? -3.875  9.907   -4.623  1.00 97.50 124 A 1 
ATOM 968  C C   . PRO A 1 124 ? -2.844  10.914  -5.146  1.00 97.26 124 A 1 
ATOM 969  O O   . PRO A 1 124 ? -1.641  10.656  -5.120  1.00 96.10 124 A 1 
ATOM 970  C CB  . PRO A 1 124 ? -3.744  9.649   -3.121  1.00 97.11 124 A 1 
ATOM 971  C CG  . PRO A 1 124 ? -2.793  8.454   -3.050  1.00 95.99 124 A 1 
ATOM 972  C CD  . PRO A 1 124 ? -3.151  7.652   -4.293  1.00 97.46 124 A 1 
ATOM 973  N N   . ALA A 1 125 ? -3.322  12.027  -5.656  1.00 96.59 125 A 1 
ATOM 974  C CA  . ALA A 1 125 ? -2.505  13.015  -6.351  1.00 95.93 125 A 1 
ATOM 975  C C   . ALA A 1 125 ? -3.086  14.428  -6.213  1.00 96.06 125 A 1 
ATOM 976  O O   . ALA A 1 125 ? -3.015  15.212  -7.160  1.00 94.48 125 A 1 
ATOM 977  C CB  . ALA A 1 125 ? -2.369  12.582  -7.823  1.00 94.47 125 A 1 
ATOM 978  N N   . LEU A 1 126 ? -3.682  14.760  -5.067  1.00 96.40 126 A 1 
ATOM 979  C CA  . LEU A 1 126 ? -4.374  16.034  -4.851  1.00 96.35 126 A 1 
ATOM 980  C C   . LEU A 1 126 ? -3.464  17.229  -5.169  1.00 96.31 126 A 1 
ATOM 981  O O   . LEU A 1 126 ? -3.871  18.130  -5.902  1.00 95.62 126 A 1 
ATOM 982  C CB  . LEU A 1 126 ? -4.909  16.077  -3.408  1.00 96.12 126 A 1 
ATOM 983  C CG  . LEU A 1 126 ? -5.726  17.337  -3.065  1.00 93.45 126 A 1 
ATOM 984  C CD1 . LEU A 1 126 ? -6.997  17.448  -3.913  1.00 88.92 126 A 1 
ATOM 985  C CD2 . LEU A 1 126 ? -6.137  17.296  -1.593  1.00 89.09 126 A 1 
ATOM 986  N N   . SER A 1 127 ? -2.207  17.185  -4.729  1.00 95.70 127 A 1 
ATOM 987  C CA  . SER A 1 127 ? -1.194  18.209  -5.031  1.00 94.72 127 A 1 
ATOM 988  C C   . SER A 1 127 ? -0.826  18.315  -6.520  1.00 94.76 127 A 1 
ATOM 989  O O   . SER A 1 127 ? -0.245  19.311  -6.942  1.00 93.73 127 A 1 
ATOM 990  C CB  . SER A 1 127 ? 0.070   17.935  -4.212  1.00 94.21 127 A 1 
ATOM 991  O OG  . SER A 1 127 ? 0.707   16.748  -4.636  1.00 92.58 127 A 1 
ATOM 992  N N   . GLN A 1 128 ? -1.156  17.310  -7.333  1.00 95.33 128 A 1 
ATOM 993  C CA  . GLN A 1 128 ? -0.858  17.253  -8.770  1.00 95.31 128 A 1 
ATOM 994  C C   . GLN A 1 128 ? -2.091  17.511  -9.649  1.00 96.27 128 A 1 
ATOM 995  O O   . GLN A 1 128 ? -1.959  17.577  -10.872 1.00 95.76 128 A 1 
ATOM 996  C CB  . GLN A 1 128 ? -0.221  15.891  -9.124  1.00 94.61 128 A 1 
ATOM 997  C CG  . GLN A 1 128 ? 1.049   15.577  -8.320  1.00 92.08 128 A 1 
ATOM 998  C CD  . GLN A 1 128 ? 2.154   16.606  -8.532  1.00 88.97 128 A 1 
ATOM 999  O OE1 . GLN A 1 128 ? 2.628   16.815  -9.634  1.00 79.35 128 A 1 
ATOM 1000 N NE2 . GLN A 1 128 ? 2.613   17.275  -7.496  1.00 76.30 128 A 1 
ATOM 1001 N N   . HIS A 1 129 ? -3.293  17.649  -9.074  1.00 95.57 129 A 1 
ATOM 1002 C CA  . HIS A 1 129 ? -4.537  17.787  -9.841  1.00 96.19 129 A 1 
ATOM 1003 C C   . HIS A 1 129 ? -4.507  18.972  -10.808 1.00 96.69 129 A 1 
ATOM 1004 O O   . HIS A 1 129 ? -4.928  18.836  -11.955 1.00 96.35 129 A 1 
ATOM 1005 C CB  . HIS A 1 129 ? -5.733  17.936  -8.888  1.00 95.78 129 A 1 
ATOM 1006 C CG  . HIS A 1 129 ? -6.226  16.662  -8.254  1.00 95.27 129 A 1 
ATOM 1007 N ND1 . HIS A 1 129 ? -7.425  16.539  -7.564  1.00 84.91 129 A 1 
ATOM 1008 C CD2 . HIS A 1 129 ? -5.642  15.425  -8.283  1.00 85.78 129 A 1 
ATOM 1009 C CE1 . HIS A 1 129 ? -7.543  15.258  -7.194  1.00 88.01 129 A 1 
ATOM 1010 N NE2 . HIS A 1 129 ? -6.489  14.545  -7.612  1.00 89.84 129 A 1 
ATOM 1011 N N   . GLU A 1 130 ? -3.989  20.113  -10.365 1.00 95.80 130 A 1 
ATOM 1012 C CA  . GLU A 1 130 ? -3.879  21.304  -11.207 1.00 96.04 130 A 1 
ATOM 1013 C C   . GLU A 1 130 ? -2.887  21.095  -12.357 1.00 96.51 130 A 1 
ATOM 1014 O O   . GLU A 1 130 ? -3.216  21.368  -13.510 1.00 96.32 130 A 1 
ATOM 1015 C CB  . GLU A 1 130 ? -3.490  22.493  -10.326 1.00 95.61 130 A 1 
ATOM 1016 C CG  . GLU A 1 130 ? -3.529  23.805  -11.119 1.00 85.04 130 A 1 
ATOM 1017 C CD  . GLU A 1 130 ? -3.220  25.035  -10.256 1.00 80.67 130 A 1 
ATOM 1018 O OE1 . GLU A 1 130 ? -3.241  26.136  -10.844 1.00 71.61 130 A 1 
ATOM 1019 O OE2 . GLU A 1 130 ? -2.975  24.860  -9.043  1.00 71.56 130 A 1 
ATOM 1020 N N   . ALA A 1 131 ? -1.715  20.517  -12.084 1.00 96.39 131 A 1 
ATOM 1021 C CA  . ALA A 1 131 ? -0.719  20.223  -13.112 1.00 96.29 131 A 1 
ATOM 1022 C C   . ALA A 1 131 ? -1.249  19.226  -14.159 1.00 96.79 131 A 1 
ATOM 1023 O O   . ALA A 1 131 ? -1.063  19.433  -15.360 1.00 96.34 131 A 1 
ATOM 1024 C CB  . ALA A 1 131 ? 0.551   19.711  -12.427 1.00 95.74 131 A 1 
ATOM 1025 N N   . ILE A 1 132 ? -1.953  18.174  -13.727 1.00 95.61 132 A 1 
ATOM 1026 C CA  . ILE A 1 132 ? -2.609  17.203  -14.618 1.00 95.93 132 A 1 
ATOM 1027 C C   . ILE A 1 132 ? -3.666  17.906  -15.474 1.00 96.55 132 A 1 
ATOM 1028 O O   . ILE A 1 132 ? -3.664  17.755  -16.697 1.00 96.42 132 A 1 
ATOM 1029 C CB  . ILE A 1 132 ? -3.207  16.029  -13.799 1.00 95.81 132 A 1 
ATOM 1030 C CG1 . ILE A 1 132 ? -2.077  15.166  -13.190 1.00 94.85 132 A 1 
ATOM 1031 C CG2 . ILE A 1 132 ? -4.131  15.149  -14.666 1.00 94.74 132 A 1 
ATOM 1032 C CD1 . ILE A 1 132 ? -2.557  14.163  -12.126 1.00 92.03 132 A 1 
ATOM 1033 N N   . ARG A 1 133 ? -4.531  18.713  -14.852 1.00 96.97 133 A 1 
ATOM 1034 C CA  . ARG A 1 133 ? -5.579  19.471  -15.550 1.00 97.21 133 A 1 
ATOM 1035 C C   . ARG A 1 133 ? -4.988  20.393  -16.614 1.00 97.51 133 A 1 
ATOM 1036 O O   . ARG A 1 133 ? -5.435  20.346  -17.754 1.00 97.33 133 A 1 
ATOM 1037 C CB  . ARG A 1 133 ? -6.416  20.253  -14.528 1.00 96.24 133 A 1 
ATOM 1038 C CG  . ARG A 1 133 ? -7.619  20.945  -15.186 1.00 90.14 133 A 1 
ATOM 1039 C CD  . ARG A 1 133 ? -8.414  21.808  -14.201 1.00 90.63 133 A 1 
ATOM 1040 N NE  . ARG A 1 133 ? -9.002  21.004  -13.106 1.00 83.79 133 A 1 
ATOM 1041 C CZ  . ARG A 1 133 ? -8.733  21.100  -11.814 1.00 81.08 133 A 1 
ATOM 1042 N NH1 . ARG A 1 133 ? -7.893  21.985  -11.340 1.00 69.12 133 A 1 
ATOM 1043 N NH2 . ARG A 1 133 ? -9.319  20.303  -10.973 1.00 69.74 133 A 1 
ATOM 1044 N N   . ASN A 1 134 ? -3.966  21.167  -16.267 1.00 96.89 134 A 1 
ATOM 1045 C CA  . ASN A 1 134 ? -3.341  22.132  -17.170 1.00 96.92 134 A 1 
ATOM 1046 C C   . ASN A 1 134 ? -2.693  21.452  -18.382 1.00 97.16 134 A 1 
ATOM 1047 O O   . ASN A 1 134 ? -2.841  21.931  -19.503 1.00 96.77 134 A 1 
ATOM 1048 C CB  . ASN A 1 134 ? -2.326  22.976  -16.376 1.00 96.67 134 A 1 
ATOM 1049 C CG  . ASN A 1 134 ? -2.989  23.919  -15.376 1.00 94.75 134 A 1 
ATOM 1050 O OD1 . ASN A 1 134 ? -4.189  24.122  -15.375 1.00 87.59 134 A 1 
ATOM 1051 N ND2 . ASN A 1 134 ? -2.223  24.524  -14.501 1.00 88.10 134 A 1 
ATOM 1052 N N   . ARG A 1 135 ? -2.020  20.308  -18.193 1.00 96.71 135 A 1 
ATOM 1053 C CA  . ARG A 1 135 ? -1.409  19.543  -19.299 1.00 96.65 135 A 1 
ATOM 1054 C C   . ARG A 1 135 ? -2.455  18.978  -20.263 1.00 97.28 135 A 1 
ATOM 1055 O O   . ARG A 1 135 ? -2.273  19.079  -21.472 1.00 96.71 135 A 1 
ATOM 1056 C CB  . ARG A 1 135 ? -0.544  18.407  -18.735 1.00 95.92 135 A 1 
ATOM 1057 C CG  . ARG A 1 135 ? 0.747   18.939  -18.096 1.00 91.24 135 A 1 
ATOM 1058 C CD  . ARG A 1 135 ? 1.530   17.797  -17.433 1.00 88.86 135 A 1 
ATOM 1059 N NE  . ARG A 1 135 ? 2.060   16.868  -18.447 1.00 78.80 135 A 1 
ATOM 1060 C CZ  . ARG A 1 135 ? 2.560   15.670  -18.230 1.00 72.99 135 A 1 
ATOM 1061 N NH1 . ARG A 1 135 ? 2.657   15.162  -17.037 1.00 65.13 135 A 1 
ATOM 1062 N NH2 . ARG A 1 135 ? 2.975   14.950  -19.231 1.00 61.02 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? -3.544  18.407  -19.735 1.00 95.77 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? -4.637  17.882  -20.555 1.00 96.02 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? -5.385  19.013  -21.278 1.00 96.51 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? -5.658  18.898  -22.469 1.00 96.26 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? -5.587  17.063  -19.664 1.00 96.14 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? -4.984  15.748  -19.129 1.00 95.66 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? -5.881  15.176  -18.032 1.00 93.16 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? -4.852  14.690  -20.225 1.00 93.23 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? -5.650  20.122  -20.588 1.00 96.13 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? -6.284  21.293  -21.186 1.00 96.02 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? -5.437  21.881  -22.321 1.00 96.02 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? -5.975  22.164  -23.386 1.00 95.22 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? -6.553  22.335  -20.094 1.00 95.54 137 A 1 
ATOM 1076 N N   . ALA A 1 138 ? -4.119  22.001  -22.137 1.00 96.01 138 A 1 
ATOM 1077 C CA  . ALA A 1 138 ? -3.213  22.507  -23.167 1.00 95.64 138 A 1 
ATOM 1078 C C   . ALA A 1 138 ? -3.232  21.645  -24.441 1.00 95.58 138 A 1 
ATOM 1079 O O   . ALA A 1 138 ? -3.263  22.191  -25.541 1.00 94.68 138 A 1 
ATOM 1080 C CB  . ALA A 1 138 ? -1.801  22.600  -22.575 1.00 95.58 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? -3.265  20.308  -24.297 1.00 94.65 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? -3.346  19.400  -25.442 1.00 94.05 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? -4.667  19.550  -26.215 1.00 94.32 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? -4.663  19.548  -27.442 1.00 93.22 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? -3.154  17.965  -24.940 1.00 94.27 139 A 1 
ATOM 1086 N N   . VAL A 1 140 ? -5.785  19.719  -25.511 1.00 94.70 140 A 1 
ATOM 1087 C CA  . VAL A 1 140 ? -7.105  19.904  -26.139 1.00 94.24 140 A 1 
ATOM 1088 C C   . VAL A 1 140 ? -7.235  21.296  -26.772 1.00 93.92 140 A 1 
ATOM 1089 O O   . VAL A 1 140 ? -7.746  21.409  -27.884 1.00 92.88 140 A 1 
ATOM 1090 C CB  . VAL A 1 140 ? -8.232  19.626  -25.128 1.00 93.86 140 A 1 
ATOM 1091 C CG1 . VAL A 1 140 ? -9.617  19.864  -25.738 1.00 89.33 140 A 1 
ATOM 1092 C CG2 . VAL A 1 140 ? -8.203  18.165  -24.656 1.00 89.67 140 A 1 
ATOM 1093 N N   . HIS A 1 141 ? -6.730  22.358  -26.139 1.00 93.83 141 A 1 
ATOM 1094 C CA  . HIS A 1 141 ? -6.757  23.721  -26.690 1.00 92.61 141 A 1 
ATOM 1095 C C   . HIS A 1 141 ? -5.893  23.904  -27.947 1.00 91.74 141 A 1 
ATOM 1096 O O   . HIS A 1 141 ? -6.091  24.876  -28.673 1.00 90.01 141 A 1 
ATOM 1097 C CB  . HIS A 1 141 ? -6.327  24.728  -25.615 1.00 92.55 141 A 1 
ATOM 1098 C CG  . HIS A 1 141 ? -7.419  25.072  -24.636 1.00 91.65 141 A 1 
ATOM 1099 N ND1 . HIS A 1 141 ? -8.649  25.600  -24.958 1.00 78.45 141 A 1 
ATOM 1100 C CD2 . HIS A 1 141 ? -7.359  24.988  -23.267 1.00 81.46 141 A 1 
ATOM 1101 C CE1 . HIS A 1 141 ? -9.310  25.827  -23.811 1.00 83.40 141 A 1 
ATOM 1102 N NE2 . HIS A 1 141 ? -8.566  25.475  -22.752 1.00 85.91 141 A 1 
ATOM 1103 N N   . ALA A 1 142 ? -4.953  22.996  -28.219 1.00 94.17 142 A 1 
ATOM 1104 C CA  . ALA A 1 142 ? -4.191  22.999  -29.467 1.00 92.68 142 A 1 
ATOM 1105 C C   . ALA A 1 142 ? -5.036  22.597  -30.698 1.00 92.27 142 A 1 
ATOM 1106 O O   . ALA A 1 142 ? -4.606  22.838  -31.828 1.00 89.68 142 A 1 
ATOM 1107 C CB  . ALA A 1 142 ? -2.972  22.085  -29.286 1.00 92.53 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -6.219  22.007  -30.509 1.00 91.13 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -7.139  21.636  -31.584 1.00 90.35 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -7.962  22.841  -32.055 1.00 89.99 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -8.438  23.657  -31.264 1.00 88.20 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -8.063  20.496  -31.124 1.00 90.92 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -7.346  19.204  -30.693 1.00 90.88 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -8.390  18.220  -30.165 1.00 85.82 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -6.600  18.546  -31.856 1.00 87.19 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -8.190  22.931  -33.371 1.00 91.67 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -9.071  23.949  -33.945 1.00 90.91 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -10.535 23.706  -33.568 1.00 90.40 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -11.015 22.578  -33.600 1.00 86.22 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -8.905  24.004  -35.468 1.00 88.58 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -9.212  22.755  -36.053 1.00 78.60 144 A 1 
ATOM 1122 N N   . GLY A 1 145 ? -11.269 24.778  -33.254 1.00 88.65 145 A 1 
ATOM 1123 C CA  . GLY A 1 145 ? -12.698 24.686  -32.921 1.00 88.95 145 A 1 
ATOM 1124 C C   . GLY A 1 145 ? -13.001 24.432  -31.438 1.00 90.59 145 A 1 
ATOM 1125 O O   . GLY A 1 145 ? -14.172 24.354  -31.072 1.00 87.04 145 A 1 
ATOM 1126 N N   . VAL A 1 146 ? -11.983 24.337  -30.576 1.00 89.75 146 A 1 
ATOM 1127 C CA  . VAL A 1 146 ? -12.161 24.281  -29.116 1.00 90.54 146 A 1 
ATOM 1128 C C   . VAL A 1 146 ? -12.377 25.688  -28.561 1.00 90.08 146 A 1 
ATOM 1129 O O   . VAL A 1 146 ? -11.494 26.538  -28.642 1.00 88.00 146 A 1 
ATOM 1130 C CB  . VAL A 1 146 ? -10.966 23.606  -28.415 1.00 90.66 146 A 1 
ATOM 1131 C CG1 . VAL A 1 146 ? -11.144 23.588  -26.889 1.00 85.35 146 A 1 
ATOM 1132 C CG2 . VAL A 1 146 ? -10.802 22.157  -28.874 1.00 85.90 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -13.525 25.919  -27.941 1.00 90.65 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -13.851 27.181  -27.261 1.00 90.32 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -13.629 27.086  -25.745 1.00 91.25 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -13.166 28.028  -25.100 1.00 88.41 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -15.317 27.549  -27.532 1.00 88.23 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -15.620 27.825  -29.013 1.00 81.96 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -17.092 28.204  -29.262 1.00 79.08 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -17.439 28.402  -30.446 1.00 71.04 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -17.860 28.298  -28.274 1.00 72.10 147 A 1 
ATOM 1142 N N   . ARG A 1 148 ? -13.960 25.916  -25.156 1.00 91.60 148 A 1 
ATOM 1143 C CA  . ARG A 1 148 ? -13.894 25.689  -23.708 1.00 92.33 148 A 1 
ATOM 1144 C C   . ARG A 1 148 ? -13.563 24.233  -23.387 1.00 92.81 148 A 1 
ATOM 1145 O O   . ARG A 1 148 ? -14.059 23.319  -24.036 1.00 91.09 148 A 1 
ATOM 1146 C CB  . ARG A 1 148 ? -15.236 26.125  -23.091 1.00 90.69 148 A 1 
ATOM 1147 C CG  . ARG A 1 148 ? -15.289 25.936  -21.574 1.00 85.90 148 A 1 
ATOM 1148 C CD  . ARG A 1 148 ? -16.613 26.460  -21.023 1.00 84.28 148 A 1 
ATOM 1149 N NE  . ARG A 1 148 ? -16.790 26.012  -19.639 1.00 75.40 148 A 1 
ATOM 1150 C CZ  . ARG A 1 148 ? -17.735 26.355  -18.802 1.00 71.03 148 A 1 
ATOM 1151 N NH1 . ARG A 1 148 ? -18.648 27.237  -19.107 1.00 64.23 148 A 1 
ATOM 1152 N NH2 . ARG A 1 148 ? -17.767 25.782  -17.638 1.00 59.52 148 A 1 
ATOM 1153 N N   . VAL A 1 149 ? -12.777 24.012  -22.316 1.00 94.09 149 A 1 
ATOM 1154 C CA  . VAL A 1 149 ? -12.431 22.679  -21.802 1.00 94.52 149 A 1 
ATOM 1155 C C   . VAL A 1 149 ? -12.777 22.589  -20.318 1.00 94.80 149 A 1 
ATOM 1156 O O   . VAL A 1 149 ? -12.223 23.321  -19.497 1.00 93.40 149 A 1 
ATOM 1157 C CB  . VAL A 1 149 ? -10.950 22.336  -22.055 1.00 93.79 149 A 1 
ATOM 1158 C CG1 . VAL A 1 149 ? -10.689 20.860  -21.753 1.00 87.95 149 A 1 
ATOM 1159 C CG2 . VAL A 1 149 ? -10.534 22.582  -23.512 1.00 88.29 149 A 1 
ATOM 1160 N N   . ASP A 1 150 ? -13.672 21.668  -19.954 1.00 94.91 150 A 1 
ATOM 1161 C CA  . ASP A 1 150 ? -14.073 21.384  -18.575 1.00 94.90 150 A 1 
ATOM 1162 C C   . ASP A 1 150 ? -13.510 20.017  -18.151 1.00 95.22 150 A 1 
ATOM 1163 O O   . ASP A 1 150 ? -13.957 18.963  -18.614 1.00 93.58 150 A 1 
ATOM 1164 C CB  . ASP A 1 150 ? -15.609 21.428  -18.444 1.00 93.53 150 A 1 
ATOM 1165 C CG  . ASP A 1 150 ? -16.245 22.818  -18.594 1.00 88.95 150 A 1 
ATOM 1166 O OD1 . ASP A 1 150 ? -15.624 23.847  -18.258 1.00 82.94 150 A 1 
ATOM 1167 O OD2 . ASP A 1 150 ? -17.444 22.895  -18.952 1.00 83.35 150 A 1 
ATOM 1168 N N   . ILE A 1 151 ? -12.520 20.017  -17.241 1.00 95.21 151 A 1 
ATOM 1169 C CA  . ILE A 1 151 ? -11.813 18.811  -16.785 1.00 95.71 151 A 1 
ATOM 1170 C C   . ILE A 1 151 ? -12.037 18.596  -15.289 1.00 95.60 151 A 1 
ATOM 1171 O O   . ILE A 1 151 ? -11.543 19.359  -14.447 1.00 94.18 151 A 1 
ATOM 1172 C CB  . ILE A 1 151 ? -10.305 18.854  -17.122 1.00 95.35 151 A 1 
ATOM 1173 C CG1 . ILE A 1 151 ? -10.074 19.189  -18.614 1.00 93.22 151 A 1 
ATOM 1174 C CG2 . ILE A 1 151 ? -9.643  17.515  -16.735 1.00 93.81 151 A 1 
ATOM 1175 C CD1 . ILE A 1 151 ? -8.605  19.298  -19.016 1.00 91.48 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -12.724 17.492  -14.949 1.00 96.11 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -12.761 16.934  -13.602 1.00 95.84 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -11.532 16.060  -13.330 1.00 96.18 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -11.107 15.302  -14.195 1.00 95.04 152 A 1 
ATOM 1180 N N   . VAL A 1 153 ? -10.959 16.142  -12.127 1.00 95.37 153 A 1 
ATOM 1181 C CA  . VAL A 1 153 ? -9.913  15.206  -11.677 1.00 95.40 153 A 1 
ATOM 1182 C C   . VAL A 1 153 ? -10.436 14.454  -10.465 1.00 95.16 153 A 1 
ATOM 1183 O O   . VAL A 1 153 ? -10.763 15.055  -9.446  1.00 93.55 153 A 1 
ATOM 1184 C CB  . VAL A 1 153 ? -8.564  15.884  -11.377 1.00 94.74 153 A 1 
ATOM 1185 C CG1 . VAL A 1 153 ? -7.488  14.818  -11.123 1.00 91.33 153 A 1 
ATOM 1186 C CG2 . VAL A 1 153 ? -8.084  16.771  -12.533 1.00 91.03 153 A 1 
ATOM 1187 N N   . SER A 1 154 ? -10.543 13.124  -10.583 1.00 94.19 154 A 1 
ATOM 1188 C CA  . SER A 1 154 ? -11.127 12.237  -9.582  1.00 93.24 154 A 1 
ATOM 1189 C C   . SER A 1 154 ? -10.059 11.659  -8.672  1.00 93.51 154 A 1 
ATOM 1190 O O   . SER A 1 154 ? -9.050  11.130  -9.143  1.00 90.88 154 A 1 
ATOM 1191 C CB  . SER A 1 154 ? -11.853 11.092  -10.281 1.00 90.17 154 A 1 
ATOM 1192 O OG  . SER A 1 154 ? -12.852 10.547  -9.453  1.00 82.60 154 A 1 
ATOM 1193 N N   . GLY A 1 155 ? -10.311 11.653  -7.355  1.00 91.07 155 A 1 
ATOM 1194 C CA  . GLY A 1 155 ? -9.488  10.944  -6.362  1.00 90.86 155 A 1 
ATOM 1195 C C   . GLY A 1 155 ? -9.826  9.456   -6.221  1.00 92.82 155 A 1 
ATOM 1196 O O   . GLY A 1 155 ? -9.470  8.831   -5.228  1.00 89.98 155 A 1 
ATOM 1197 N N   . LYS A 1 156 ? -10.567 8.864   -7.172  1.00 94.13 156 A 1 
ATOM 1198 C CA  . LYS A 1 156 ? -11.079 7.494   -7.054  1.00 94.73 156 A 1 
ATOM 1199 C C   . LYS A 1 156 ? -9.966  6.451   -7.086  1.00 95.79 156 A 1 
ATOM 1200 O O   . LYS A 1 156 ? -9.303  6.238   -8.101  1.00 94.18 156 A 1 
ATOM 1201 C CB  . LYS A 1 156 ? -12.106 7.264   -8.162  1.00 92.82 156 A 1 
ATOM 1202 C CG  . LYS A 1 156 ? -12.790 5.887   -8.075  1.00 87.59 156 A 1 
ATOM 1203 C CD  . LYS A 1 156 ? -13.774 5.862   -9.237  1.00 83.19 156 A 1 
ATOM 1204 C CE  . LYS A 1 156 ? -14.532 4.563   -9.402  1.00 74.53 156 A 1 
ATOM 1205 N NZ  . LYS A 1 156 ? -15.320 4.699   -10.657 1.00 64.72 156 A 1 
ATOM 1206 N N   . ILE A 1 157 ? -9.865  5.707   -5.984  1.00 97.13 157 A 1 
ATOM 1207 C CA  . ILE A 1 157 ? -8.961  4.566   -5.825  1.00 97.53 157 A 1 
ATOM 1208 C C   . ILE A 1 157 ? -9.760  3.264   -5.923  1.00 97.41 157 A 1 
ATOM 1209 O O   . ILE A 1 157 ? -10.878 3.152   -5.406  1.00 96.47 157 A 1 
ATOM 1210 C CB  . ILE A 1 157 ? -8.174  4.680   -4.501  1.00 97.19 157 A 1 
ATOM 1211 C CG1 . ILE A 1 157 ? -7.464  6.044   -4.328  1.00 94.77 157 A 1 
ATOM 1212 C CG2 . ILE A 1 157 ? -7.163  3.540   -4.358  1.00 95.69 157 A 1 
ATOM 1213 C CD1 . ILE A 1 157 ? -6.537  6.452   -5.471  1.00 85.29 157 A 1 
ATOM 1214 N N   . VAL A 1 158 ? -9.188  2.251   -6.597  1.00 96.57 158 A 1 
ATOM 1215 C CA  . VAL A 1 158 ? -9.759  0.903   -6.730  1.00 96.39 158 A 1 
ATOM 1216 C C   . VAL A 1 158 ? -8.923  -0.121  -5.957  1.00 96.86 158 A 1 
ATOM 1217 O O   . VAL A 1 158 ? -7.758  0.121   -5.647  1.00 96.48 158 A 1 
ATOM 1218 C CB  . VAL A 1 158 ? -9.942  0.495   -8.204  1.00 95.35 158 A 1 
ATOM 1219 C CG1 . VAL A 1 158 ? -10.890 1.461   -8.927  1.00 92.21 158 A 1 
ATOM 1220 C CG2 . VAL A 1 158 ? -8.625  0.415   -8.979  1.00 91.45 158 A 1 
ATOM 1221 N N   . ALA A 1 159 ? -9.518  -1.286  -5.664  1.00 95.12 159 A 1 
ATOM 1222 C CA  . ALA A 1 159 ? -8.778  -2.420  -5.125  1.00 95.11 159 A 1 
ATOM 1223 C C   . ALA A 1 159 ? -7.904  -3.059  -6.219  1.00 94.99 159 A 1 
ATOM 1224 O O   . ALA A 1 159 ? -8.327  -3.185  -7.375  1.00 93.62 159 A 1 
ATOM 1225 C CB  . ALA A 1 159 ? -9.763  -3.420  -4.512  1.00 94.40 159 A 1 
ATOM 1226 N N   . HIS A 1 160 ? -6.691  -3.466  -5.843  1.00 95.08 160 A 1 
ATOM 1227 C CA  . HIS A 1 160 ? -5.734  -4.142  -6.713  1.00 95.14 160 A 1 
ATOM 1228 C C   . HIS A 1 160 ? -5.556  -5.602  -6.295  1.00 94.69 160 A 1 
ATOM 1229 O O   . HIS A 1 160 ? -5.873  -5.988  -5.171  1.00 93.74 160 A 1 
ATOM 1230 C CB  . HIS A 1 160 ? -4.419  -3.360  -6.744  1.00 95.41 160 A 1 
ATOM 1231 C CG  . HIS A 1 160 ? -4.584  -2.018  -7.406  1.00 95.82 160 A 1 
ATOM 1232 N ND1 . HIS A 1 160 ? -5.054  -0.875  -6.802  1.00 86.86 160 A 1 
ATOM 1233 C CD2 . HIS A 1 160 ? -4.359  -1.717  -8.722  1.00 89.38 160 A 1 
ATOM 1234 C CE1 . HIS A 1 160 ? -5.106  0.091   -7.733  1.00 90.70 160 A 1 
ATOM 1235 N NE2 . HIS A 1 160 ? -4.692  -0.373  -8.921  1.00 91.95 160 A 1 
ATOM 1236 N N   . ALA A 1 161 ? -5.083  -6.414  -7.240  1.00 93.38 161 A 1 
ATOM 1237 C CA  . ALA A 1 161 ? -4.899  -7.838  -7.021  1.00 92.33 161 A 1 
ATOM 1238 C C   . ALA A 1 161 ? -3.908  -8.098  -5.877  1.00 92.53 161 A 1 
ATOM 1239 O O   . ALA A 1 161 ? -2.863  -7.462  -5.774  1.00 90.17 161 A 1 
ATOM 1240 C CB  . ALA A 1 161 ? -4.445  -8.487  -8.333  1.00 90.07 161 A 1 
ATOM 1241 N N   . VAL A 1 162 ? -4.249  -9.079  -5.044  1.00 92.88 162 A 1 
ATOM 1242 C CA  . VAL A 1 162 ? -3.408  -9.595  -3.959  1.00 91.13 162 A 1 
ATOM 1243 C C   . VAL A 1 162 ? -3.047  -11.051 -4.247  1.00 87.88 162 A 1 
ATOM 1244 O O   . VAL A 1 162 ? -3.487  -11.629 -5.247  1.00 81.19 162 A 1 
ATOM 1245 C CB  . VAL A 1 162 ? -4.108  -9.428  -2.596  1.00 90.30 162 A 1 
ATOM 1246 C CG1 . VAL A 1 162 ? -4.345  -7.946  -2.277  1.00 85.18 162 A 1 
ATOM 1247 C CG2 . VAL A 1 162 ? -5.442  -10.186 -2.514  1.00 86.26 162 A 1 
ATOM 1248 N N   . LYS A 1 163 ? -2.264  -11.672 -3.366  1.00 86.37 163 A 1 
ATOM 1249 C CA  . LYS A 1 163 ? -1.930  -13.097 -3.474  1.00 79.91 163 A 1 
ATOM 1250 C C   . LYS A 1 163 ? -3.198  -13.957 -3.606  1.00 79.21 163 A 1 
ATOM 1251 O O   . LYS A 1 163 ? -4.144  -13.819 -2.829  1.00 71.02 163 A 1 
ATOM 1252 C CB  . LYS A 1 163 ? -1.091  -13.492 -2.250  1.00 72.70 163 A 1 
ATOM 1253 C CG  . LYS A 1 163 ? -0.652  -14.959 -2.282  1.00 63.81 163 A 1 
ATOM 1254 C CD  . LYS A 1 163 ? 0.158   -15.275 -1.029  1.00 60.05 163 A 1 
ATOM 1255 C CE  . LYS A 1 163 ? 0.544   -16.758 -0.995  1.00 52.95 163 A 1 
ATOM 1256 N NZ  . LYS A 1 163 ? 1.279   -17.061 0.259   1.00 46.20 163 A 1 
ATOM 1257 N N   . ASN A 1 164 ? -3.192  -14.900 -4.560  1.00 71.23 164 A 1 
ATOM 1258 C CA  . ASN A 1 164 ? -4.312  -15.814 -4.792  1.00 69.10 164 A 1 
ATOM 1259 C C   . ASN A 1 164 ? -4.672  -16.612 -3.529  1.00 72.04 164 A 1 
ATOM 1260 O O   . ASN A 1 164 ? -3.799  -17.128 -2.835  1.00 63.78 164 A 1 
ATOM 1261 C CB  . ASN A 1 164 ? -3.966  -16.768 -5.951  1.00 58.38 164 A 1 
ATOM 1262 C CG  . ASN A 1 164 ? -3.928  -16.081 -7.306  1.00 52.56 164 A 1 
ATOM 1263 O OD1 . ASN A 1 164 ? -4.490  -15.026 -7.516  1.00 46.93 164 A 1 
ATOM 1264 N ND2 . ASN A 1 164 ? -3.272  -16.672 -8.275  1.00 45.99 164 A 1 
ATOM 1265 N N   . GLY A 1 165 ? -5.975  -16.733 -3.269  1.00 71.78 165 A 1 
ATOM 1266 C CA  . GLY A 1 165 ? -6.507  -17.505 -2.137  1.00 72.70 165 A 1 
ATOM 1267 C C   . GLY A 1 165 ? -6.596  -16.745 -0.812  1.00 78.33 165 A 1 
ATOM 1268 O O   . GLY A 1 165 ? -7.188  -17.265 0.132   1.00 74.47 165 A 1 
ATOM 1269 N N   . VAL A 1 166 ? -6.082  -15.511 -0.729  1.00 83.35 166 A 1 
ATOM 1270 C CA  . VAL A 1 166 ? -6.259  -14.652 0.453   1.00 84.81 166 A 1 
ATOM 1271 C C   . VAL A 1 166 ? -7.483  -13.756 0.261   1.00 84.97 166 A 1 
ATOM 1272 O O   . VAL A 1 166 ? -7.607  -13.046 -0.734  1.00 82.82 166 A 1 
ATOM 1273 C CB  . VAL A 1 166 ? -4.997  -13.833 0.777   1.00 84.38 166 A 1 
ATOM 1274 C CG1 . VAL A 1 166 ? -5.150  -13.158 2.145   1.00 77.03 166 A 1 
ATOM 1275 C CG2 . VAL A 1 166 ? -3.751  -14.720 0.855   1.00 77.30 166 A 1 
ATOM 1276 N N   . ARG A 1 167 ? -8.411  -13.785 1.223   1.00 85.15 167 A 1 
ATOM 1277 C CA  . ARG A 1 167 ? -9.626  -12.959 1.183   1.00 84.74 167 A 1 
ATOM 1278 C C   . ARG A 1 167 ? -9.284  -11.501 1.488   1.00 86.45 167 A 1 
ATOM 1279 O O   . ARG A 1 167 ? -8.604  -11.228 2.470   1.00 84.13 167 A 1 
ATOM 1280 C CB  . ARG A 1 167 ? -10.665 -13.531 2.159   1.00 80.97 167 A 1 
ATOM 1281 C CG  . ARG A 1 167 ? -12.016 -12.806 2.059   1.00 71.61 167 A 1 
ATOM 1282 C CD  . ARG A 1 167 ? -13.039 -13.446 2.998   1.00 66.65 167 A 1 
ATOM 1283 N NE  . ARG A 1 167 ? -14.330 -12.740 2.939   1.00 57.98 167 A 1 
ATOM 1284 C CZ  . ARG A 1 167 ? -15.442 -13.075 3.575   1.00 49.27 167 A 1 
ATOM 1285 N NH1 . ARG A 1 167 ? -15.500 -14.119 4.352   1.00 46.63 167 A 1 
ATOM 1286 N NH2 . ARG A 1 167 ? -16.522 -12.362 3.435   1.00 44.62 167 A 1 
ATOM 1287 N N   . LEU A 1 168 ? -9.823  -10.573 0.692   1.00 87.60 168 A 1 
ATOM 1288 C CA  . LEU A 1 168 ? -9.702  -9.136  0.966   1.00 88.41 168 A 1 
ATOM 1289 C C   . LEU A 1 168 ? -10.345 -8.772  2.311   1.00 90.01 168 A 1 
ATOM 1290 O O   . LEU A 1 168 ? -11.373 -9.342  2.692   1.00 88.50 168 A 1 
ATOM 1291 C CB  . LEU A 1 168 ? -10.338 -8.316  -0.170  1.00 86.44 168 A 1 
ATOM 1292 C CG  . LEU A 1 168 ? -9.666  -8.464  -1.546  1.00 83.51 168 A 1 
ATOM 1293 C CD1 . LEU A 1 168 ? -10.405 -7.582  -2.544  1.00 78.66 168 A 1 
ATOM 1294 C CD2 . LEU A 1 168 ? -8.202  -8.045  -1.535  1.00 77.91 168 A 1 
ATOM 1295 N N   . LEU A 1 169 ? -9.754  -7.805  3.017   1.00 90.90 169 A 1 
ATOM 1296 C CA  . LEU A 1 169 ? -10.335 -7.277  4.246   1.00 91.98 169 A 1 
ATOM 1297 C C   . LEU A 1 169 ? -11.572 -6.424  3.929   1.00 93.36 169 A 1 
ATOM 1298 O O   . LEU A 1 169 ? -11.514 -5.563  3.048   1.00 92.45 169 A 1 
ATOM 1299 C CB  . LEU A 1 169 ? -9.303  -6.459  5.037   1.00 90.65 169 A 1 
ATOM 1300 C CG  . LEU A 1 169 ? -8.147  -7.272  5.637   1.00 87.24 169 A 1 
ATOM 1301 C CD1 . LEU A 1 169 ? -7.237  -6.326  6.423   1.00 84.08 169 A 1 
ATOM 1302 C CD2 . LEU A 1 169 ? -8.612  -8.367  6.591   1.00 84.65 169 A 1 
ATOM 1303 N N   . PRO A 1 170 ? -12.696 -6.615  4.651   1.00 93.36 170 A 1 
ATOM 1304 C CA  . PRO A 1 170 ? -13.864 -5.761  4.495   1.00 93.79 170 A 1 
ATOM 1305 C C   . PRO A 1 170 ? -13.516 -4.285  4.729   1.00 95.33 170 A 1 
ATOM 1306 O O   . PRO A 1 170 ? -12.893 -3.935  5.727   1.00 95.20 170 A 1 
ATOM 1307 C CB  . PRO A 1 170 ? -14.889 -6.272  5.511   1.00 92.15 170 A 1 
ATOM 1308 C CG  . PRO A 1 170 ? -14.475 -7.724  5.743   1.00 89.07 170 A 1 
ATOM 1309 C CD  . PRO A 1 170 ? -12.960 -7.667  5.624   1.00 91.79 170 A 1 
ATOM 1310 N N   . GLY A 1 171 ? -13.941 -3.417  3.809   1.00 93.99 171 A 1 
ATOM 1311 C CA  . GLY A 1 171 ? -13.720 -1.973  3.932   1.00 95.39 171 A 1 
ATOM 1312 C C   . GLY A 1 171 ? -12.286 -1.507  3.653   1.00 97.05 171 A 1 
ATOM 1313 O O   . GLY A 1 171 ? -11.988 -0.350  3.921   1.00 96.63 171 A 1 
ATOM 1314 N N   . VAL A 1 172 ? -11.408 -2.361  3.108   1.00 96.75 172 A 1 
ATOM 1315 C CA  . VAL A 1 172 ? -10.022 -2.011  2.754   1.00 97.03 172 A 1 
ATOM 1316 C C   . VAL A 1 172 ? -9.748  -2.384  1.301   1.00 96.96 172 A 1 
ATOM 1317 O O   . VAL A 1 172 ? -9.908  -3.543  0.917   1.00 96.17 172 A 1 
ATOM 1318 C CB  . VAL A 1 172 ? -9.007  -2.701  3.680   1.00 96.88 172 A 1 
ATOM 1319 C CG1 . VAL A 1 172 ? -7.577  -2.249  3.358   1.00 95.72 172 A 1 
ATOM 1320 C CG2 . VAL A 1 172 ? -9.278  -2.397  5.158   1.00 95.59 172 A 1 
ATOM 1321 N N   . LYS A 1 173 ? -9.310  -1.417  0.482   1.00 97.36 173 A 1 
ATOM 1322 C CA  . LYS A 1 173 ? -9.016  -1.649  -0.942  1.00 97.42 173 A 1 
ATOM 1323 C C   . LYS A 1 173 ? -7.592  -2.140  -1.172  1.00 97.29 173 A 1 
ATOM 1324 O O   . LYS A 1 173 ? -7.399  -3.064  -1.955  1.00 96.77 173 A 1 
ATOM 1325 C CB  . LYS A 1 173 ? -9.269  -0.372  -1.752  1.00 97.47 173 A 1 
ATOM 1326 C CG  . LYS A 1 173 ? -10.742 0.055   -1.737  1.00 96.95 173 A 1 
ATOM 1327 C CD  . LYS A 1 173 ? -10.888 1.384   -2.479  1.00 96.02 173 A 1 
ATOM 1328 C CE  . LYS A 1 173 ? -12.295 1.945   -2.320  1.00 93.03 173 A 1 
ATOM 1329 N NZ  . LYS A 1 173 ? -12.317 3.386   -2.670  1.00 89.31 173 A 1 
ATOM 1330 N N   . ASN A 1 174 ? -6.608  -1.531  -0.509  1.00 97.77 174 A 1 
ATOM 1331 C CA  . ASN A 1 174 ? -5.190  -1.843  -0.692  1.00 97.91 174 A 1 
ATOM 1332 C C   . ASN A 1 174 ? -4.462  -1.847  0.655   1.00 98.02 174 A 1 
ATOM 1333 O O   . ASN A 1 174 ? -4.736  -1.009  1.512   1.00 97.73 174 A 1 
ATOM 1334 C CB  . ASN A 1 174 ? -4.555  -0.826  -1.655  1.00 97.82 174 A 1 
ATOM 1335 C CG  . ASN A 1 174 ? -5.278  -0.733  -2.987  1.00 97.64 174 A 1 
ATOM 1336 O OD1 . ASN A 1 174 ? -5.195  -1.607  -3.832  1.00 93.65 174 A 1 
ATOM 1337 N ND2 . ASN A 1 174 ? -6.032  0.318   -3.202  1.00 94.00 174 A 1 
ATOM 1338 N N   . ILE A 1 175 ? -3.514  -2.767  0.833   1.00 97.56 175 A 1 
ATOM 1339 C CA  . ILE A 1 175 ? -2.696  -2.873  2.048   1.00 97.37 175 A 1 
ATOM 1340 C C   . ILE A 1 175 ? -1.223  -2.673  1.698   1.00 97.42 175 A 1 
ATOM 1341 O O   . ILE A 1 175 ? -0.675  -3.399  0.869   1.00 97.02 175 A 1 
ATOM 1342 C CB  . ILE A 1 175 ? -2.947  -4.201  2.793   1.00 96.77 175 A 1 
ATOM 1343 C CG1 . ILE A 1 175 ? -4.442  -4.308  3.171   1.00 95.69 175 A 1 
ATOM 1344 C CG2 . ILE A 1 175 ? -2.045  -4.291  4.041   1.00 95.88 175 A 1 
ATOM 1345 C CD1 . ILE A 1 175 ? -4.808  -5.538  3.998   1.00 93.50 175 A 1 
ATOM 1346 N N   . ILE A 1 176 ? -0.582  -1.711  2.366   1.00 97.84 176 A 1 
ATOM 1347 C CA  . ILE A 1 176 ? 0.849   -1.422  2.255   1.00 97.94 176 A 1 
ATOM 1348 C C   . ILE A 1 176 ? 1.530   -1.897  3.537   1.00 97.51 176 A 1 
ATOM 1349 O O   . ILE A 1 176 ? 1.334   -1.307  4.597   1.00 97.07 176 A 1 
ATOM 1350 C CB  . ILE A 1 176 ? 1.099   0.082   1.994   1.00 98.24 176 A 1 
ATOM 1351 C CG1 . ILE A 1 176 ? 0.378   0.544   0.707   1.00 98.07 176 A 1 
ATOM 1352 C CG2 . ILE A 1 176 ? 2.616   0.349   1.904   1.00 98.07 176 A 1 
ATOM 1353 C CD1 . ILE A 1 176 ? 0.497   2.045   0.417   1.00 97.61 176 A 1 
ATOM 1354 N N   . ALA A 1 177 ? 2.347   -2.937  3.448   1.00 97.03 177 A 1 
ATOM 1355 C CA  . ALA A 1 177 ? 3.201   -3.353  4.555   1.00 96.67 177 A 1 
ATOM 1356 C C   . ALA A 1 177 ? 4.468   -2.488  4.588   1.00 96.96 177 A 1 
ATOM 1357 O O   . ALA A 1 177 ? 5.164   -2.380  3.580   1.00 96.75 177 A 1 
ATOM 1358 C CB  . ALA A 1 177 ? 3.517   -4.844  4.402   1.00 95.87 177 A 1 
ATOM 1359 N N   . VAL A 1 178 ? 4.796   -1.898  5.742   1.00 97.26 178 A 1 
ATOM 1360 C CA  . VAL A 1 178 ? 6.065   -1.190  5.958   1.00 97.35 178 A 1 
ATOM 1361 C C   . VAL A 1 178 ? 6.966   -2.073  6.805   1.00 96.67 178 A 1 
ATOM 1362 O O   . VAL A 1 178 ? 6.623   -2.428  7.934   1.00 95.94 178 A 1 
ATOM 1363 C CB  . VAL A 1 178 ? 5.864   0.204   6.570   1.00 97.61 178 A 1 
ATOM 1364 C CG1 . VAL A 1 178 ? 7.199   0.962   6.610   1.00 97.11 178 A 1 
ATOM 1365 C CG2 . VAL A 1 178 ? 4.877   1.037   5.742   1.00 96.91 178 A 1 
ATOM 1366 N N   . ALA A 1 179 ? 8.101   -2.466  6.258   1.00 96.86 179 A 1 
ATOM 1367 C CA  . ALA A 1 179 ? 9.020   -3.426  6.849   1.00 96.43 179 A 1 
ATOM 1368 C C   . ALA A 1 179 ? 10.452  -2.886  6.907   1.00 96.48 179 A 1 
ATOM 1369 O O   . ALA A 1 179 ? 10.833  -1.974  6.178   1.00 96.01 179 A 1 
ATOM 1370 C CB  . ALA A 1 179 ? 8.937   -4.730  6.051   1.00 95.93 179 A 1 
ATOM 1371 N N   . SER A 1 180 ? 11.258  -3.481  7.778   1.00 95.63 180 A 1 
ATOM 1372 C CA  . SER A 1 180 ? 12.696  -3.218  7.847   1.00 95.26 180 A 1 
ATOM 1373 C C   . SER A 1 180 ? 13.457  -4.484  8.221   1.00 93.96 180 A 1 
ATOM 1374 O O   . SER A 1 180 ? 12.931  -5.346  8.923   1.00 91.51 180 A 1 
ATOM 1375 C CB  . SER A 1 180 ? 12.993  -2.102  8.843   1.00 95.19 180 A 1 
ATOM 1376 O OG  . SER A 1 180 ? 12.641  -2.477  10.158  1.00 93.70 180 A 1 
ATOM 1377 N N   . GLY A 1 181 ? 14.707  -4.590  7.785   1.00 93.31 181 A 1 
ATOM 1378 C CA  . GLY A 1 181 ? 15.552  -5.740  8.131   1.00 91.48 181 A 1 
ATOM 1379 C C   . GLY A 1 181 ? 16.046  -5.742  9.583   1.00 91.39 181 A 1 
ATOM 1380 O O   . GLY A 1 181 ? 16.346  -6.800  10.124  1.00 86.78 181 A 1 
ATOM 1381 N N   . LYS A 1 182 ? 16.109  -4.569  10.235  1.00 92.99 182 A 1 
ATOM 1382 C CA  . LYS A 1 182 ? 16.526  -4.397  11.636  1.00 93.13 182 A 1 
ATOM 1383 C C   . LYS A 1 182 ? 15.713  -3.311  12.351  1.00 94.69 182 A 1 
ATOM 1384 O O   . LYS A 1 182 ? 15.044  -2.498  11.710  1.00 92.34 182 A 1 
ATOM 1385 C CB  . LYS A 1 182 ? 18.051  -4.134  11.709  1.00 88.92 182 A 1 
ATOM 1386 C CG  . LYS A 1 182 ? 18.487  -2.759  11.170  1.00 81.18 182 A 1 
ATOM 1387 C CD  . LYS A 1 182 ? 19.994  -2.505  11.397  1.00 77.38 182 A 1 
ATOM 1388 C CE  . LYS A 1 182 ? 20.357  -1.062  11.028  1.00 70.25 182 A 1 
ATOM 1389 N NZ  . LYS A 1 182 ? 21.793  -0.739  11.234  1.00 62.26 182 A 1 
ATOM 1390 N N   . GLY A 1 183 ? 15.796  -3.291  13.690  1.00 92.75 183 A 1 
ATOM 1391 C CA  . GLY A 1 183 ? 15.269  -2.193  14.504  1.00 92.88 183 A 1 
ATOM 1392 C C   . GLY A 1 183 ? 16.077  -0.893  14.353  1.00 93.37 183 A 1 
ATOM 1393 O O   . GLY A 1 183 ? 17.227  -0.906  13.914  1.00 91.20 183 A 1 
ATOM 1394 N N   . GLY A 1 184 ? 15.475  0.239   14.718  1.00 93.94 184 A 1 
ATOM 1395 C CA  . GLY A 1 184 ? 16.151  1.543   14.810  1.00 93.74 184 A 1 
ATOM 1396 C C   . GLY A 1 184 ? 16.381  2.291   13.487  1.00 94.35 184 A 1 
ATOM 1397 O O   . GLY A 1 184 ? 16.974  3.362   13.505  1.00 92.13 184 A 1 
ATOM 1398 N N   . VAL A 1 185 ? 15.897  1.778   12.352  1.00 94.46 185 A 1 
ATOM 1399 C CA  . VAL A 1 185 ? 16.029  2.453   11.040  1.00 95.23 185 A 1 
ATOM 1400 C C   . VAL A 1 185 ? 14.984  3.555   10.784  1.00 96.06 185 A 1 
ATOM 1401 O O   . VAL A 1 185 ? 14.959  4.140   9.702   1.00 95.48 185 A 1 
ATOM 1402 C CB  . VAL A 1 185 ? 16.027  1.436   9.880   1.00 94.73 185 A 1 
ATOM 1403 C CG1 . VAL A 1 185 ? 17.148  0.399   10.032  1.00 92.31 185 A 1 
ATOM 1404 C CG2 . VAL A 1 185 ? 14.686  0.710   9.750   1.00 92.17 185 A 1 
ATOM 1405 N N   . GLY A 1 186 ? 14.096  3.830   11.757  1.00 96.20 186 A 1 
ATOM 1406 C CA  . GLY A 1 186 ? 13.006  4.801   11.592  1.00 96.62 186 A 1 
ATOM 1407 C C   . GLY A 1 186 ? 11.811  4.279   10.788  1.00 97.37 186 A 1 
ATOM 1408 O O   . GLY A 1 186 ? 11.086  5.062   10.181  1.00 97.12 186 A 1 
ATOM 1409 N N   . LYS A 1 187 ? 11.597  2.949   10.783  1.00 97.42 187 A 1 
ATOM 1410 C CA  . LYS A 1 187 ? 10.466  2.274   10.121  1.00 97.81 187 A 1 
ATOM 1411 C C   . LYS A 1 187 ? 9.116   2.863   10.542  1.00 98.06 187 A 1 
ATOM 1412 O O   . LYS A 1 187 ? 8.378   3.338   9.685   1.00 97.88 187 A 1 
ATOM 1413 C CB  . LYS A 1 187 ? 10.530  0.770   10.432  1.00 97.55 187 A 1 
ATOM 1414 C CG  . LYS A 1 187 ? 9.323   -0.027  9.902   1.00 96.70 187 A 1 
ATOM 1415 C CD  . LYS A 1 187 ? 9.321   -1.490  10.390  1.00 95.50 187 A 1 
ATOM 1416 C CE  . LYS A 1 187 ? 9.383   -1.670  11.920  1.00 92.84 187 A 1 
ATOM 1417 N NZ  . LYS A 1 187 ? 8.180   -1.187  12.635  1.00 91.50 187 A 1 
ATOM 1418 N N   . SER A 1 188 ? 8.839   2.893   11.840  1.00 97.70 188 A 1 
ATOM 1419 C CA  . SER A 1 188 ? 7.544   3.345   12.368  1.00 97.75 188 A 1 
ATOM 1420 C C   . SER A 1 188 ? 7.281   4.826   12.093  1.00 98.05 188 A 1 
ATOM 1421 O O   . SER A 1 188 ? 6.191   5.191   11.660  1.00 97.85 188 A 1 
ATOM 1422 C CB  . SER A 1 188 ? 7.470   3.051   13.867  1.00 97.23 188 A 1 
ATOM 1423 O OG  . SER A 1 188 ? 7.850   1.708   14.102  1.00 94.69 188 A 1 
ATOM 1424 N N   . THR A 1 189 ? 8.307   5.684   12.222  1.00 98.22 189 A 1 
ATOM 1425 C CA  . THR A 1 189 ? 8.218   7.108   11.844  1.00 98.26 189 A 1 
ATOM 1426 C C   . THR A 1 189 ? 7.932   7.277   10.350  1.00 98.45 189 A 1 
ATOM 1427 O O   . THR A 1 189 ? 7.138   8.131   9.954   1.00 98.27 189 A 1 
ATOM 1428 C CB  . THR A 1 189 ? 9.527   7.833   12.185  1.00 97.93 189 A 1 
ATOM 1429 O OG1 . THR A 1 189 ? 9.921   7.553   13.508  1.00 94.35 189 A 1 
ATOM 1430 C CG2 . THR A 1 189 ? 9.414   9.350   12.055  1.00 95.09 189 A 1 
ATOM 1431 N N   . THR A 1 190 ? 8.558   6.444   9.508   1.00 98.22 190 A 1 
ATOM 1432 C CA  . THR A 1 190 ? 8.311   6.440   8.061   1.00 98.35 190 A 1 
ATOM 1433 C C   . THR A 1 190 ? 6.893   5.964   7.751   1.00 98.54 190 A 1 
ATOM 1434 O O   . THR A 1 190 ? 6.224   6.586   6.936   1.00 98.46 190 A 1 
ATOM 1435 C CB  . THR A 1 190 ? 9.348   5.580   7.323   1.00 98.17 190 A 1 
ATOM 1436 O OG1 . THR A 1 190 ? 10.646  6.029   7.633   1.00 96.60 190 A 1 
ATOM 1437 C CG2 . THR A 1 190 ? 9.195   5.659   5.803   1.00 96.88 190 A 1 
ATOM 1438 N N   . ALA A 1 191 ? 6.405   4.914   8.431   1.00 98.35 191 A 1 
ATOM 1439 C CA  . ALA A 1 191 ? 5.047   4.391   8.275   1.00 98.42 191 A 1 
ATOM 1440 C C   . ALA A 1 191 ? 3.979   5.431   8.651   1.00 98.54 191 A 1 
ATOM 1441 O O   . ALA A 1 191 ? 3.050   5.657   7.873   1.00 98.50 191 A 1 
ATOM 1442 C CB  . ALA A 1 191 ? 4.916   3.114   9.116   1.00 98.24 191 A 1 
ATOM 1443 N N   . ALA A 1 192 ? 4.145   6.124   9.792   1.00 98.35 192 A 1 
ATOM 1444 C CA  . ALA A 1 192 ? 3.251   7.201   10.216  1.00 98.38 192 A 1 
ATOM 1445 C C   . ALA A 1 192 ? 3.180   8.322   9.171   1.00 98.54 192 A 1 
ATOM 1446 O O   . ALA A 1 192 ? 2.102   8.669   8.693   1.00 98.42 192 A 1 
ATOM 1447 C CB  . ALA A 1 192 ? 3.731   7.750   11.573  1.00 98.05 192 A 1 
ATOM 1448 N N   . ASN A 1 193 ? 4.344   8.852   8.766   1.00 98.58 193 A 1 
ATOM 1449 C CA  . ASN A 1 193 ? 4.392   9.928   7.776   1.00 98.62 193 A 1 
ATOM 1450 C C   . ASN A 1 193 ? 3.923   9.478   6.384   1.00 98.70 193 A 1 
ATOM 1451 O O   . ASN A 1 193 ? 3.304   10.271  5.683   1.00 98.54 193 A 1 
ATOM 1452 C CB  . ASN A 1 193 ? 5.803   10.523  7.724   1.00 98.49 193 A 1 
ATOM 1453 C CG  . ASN A 1 193 ? 6.067   11.481  8.866   1.00 98.32 193 A 1 
ATOM 1454 O OD1 . ASN A 1 193 ? 5.584   12.602  8.893   1.00 94.89 193 A 1 
ATOM 1455 N ND2 . ASN A 1 193 ? 6.843   11.079  9.845   1.00 95.15 193 A 1 
ATOM 1456 N N   . LEU A 1 194 ? 4.152   8.223   5.984   1.00 98.66 194 A 1 
ATOM 1457 C CA  . LEU A 1 194 ? 3.634   7.654   4.735   1.00 98.68 194 A 1 
ATOM 1458 C C   . LEU A 1 194 ? 2.101   7.623   4.734   1.00 98.77 194 A 1 
ATOM 1459 O O   . LEU A 1 194 ? 1.482   8.059   3.764   1.00 98.65 194 A 1 
ATOM 1460 C CB  . LEU A 1 194 ? 4.235   6.246   4.535   1.00 98.46 194 A 1 
ATOM 1461 C CG  . LEU A 1 194 ? 3.733   5.500   3.280   1.00 96.82 194 A 1 
ATOM 1462 C CD1 . LEU A 1 194 ? 4.176   6.199   2.000   1.00 94.46 194 A 1 
ATOM 1463 C CD2 . LEU A 1 194 ? 4.290   4.078   3.256   1.00 94.52 194 A 1 
ATOM 1464 N N   . ALA A 1 195 ? 1.481   7.147   5.825   1.00 98.69 195 A 1 
ATOM 1465 C CA  . ALA A 1 195 ? 0.027   7.131   5.971   1.00 98.71 195 A 1 
ATOM 1466 C C   . ALA A 1 195 ? -0.562  8.551   5.924   1.00 98.73 195 A 1 
ATOM 1467 O O   . ALA A 1 195 ? -1.504  8.813   5.175   1.00 98.60 195 A 1 
ATOM 1468 C CB  . ALA A 1 195 ? -0.326  6.409   7.278   1.00 98.64 195 A 1 
ATOM 1469 N N   . LEU A 1 196 ? 0.041   9.484   6.667   1.00 98.68 196 A 1 
ATOM 1470 C CA  . LEU A 1 196 ? -0.363  10.891  6.681   1.00 98.63 196 A 1 
ATOM 1471 C C   . LEU A 1 196 ? -0.178  11.561  5.312   1.00 98.60 196 A 1 
ATOM 1472 O O   . LEU A 1 196 ? -1.031  12.338  4.891   1.00 98.39 196 A 1 
ATOM 1473 C CB  . LEU A 1 196 ? 0.448   11.631  7.754   1.00 98.56 196 A 1 
ATOM 1474 C CG  . LEU A 1 196 ? 0.107   11.219  9.200   1.00 98.19 196 A 1 
ATOM 1475 C CD1 . LEU A 1 196 ? 1.136   11.829  10.151  1.00 97.32 196 A 1 
ATOM 1476 C CD2 . LEU A 1 196 ? -1.285  11.688  9.615   1.00 97.29 196 A 1 
ATOM 1477 N N   . ALA A 1 197 ? 0.893   11.237  4.584   1.00 98.70 197 A 1 
ATOM 1478 C CA  . ALA A 1 197 ? 1.146   11.765  3.250   1.00 98.64 197 A 1 
ATOM 1479 C C   . ALA A 1 197 ? 0.140   11.243  2.210   1.00 98.59 197 A 1 
ATOM 1480 O O   . ALA A 1 197 ? -0.344  12.023  1.395   1.00 98.30 197 A 1 
ATOM 1481 C CB  . ALA A 1 197 ? 2.587   11.435  2.871   1.00 98.52 197 A 1 
ATOM 1482 N N   . LEU A 1 198 ? -0.240  9.959   2.265   1.00 98.62 198 A 1 
ATOM 1483 C CA  . LEU A 1 198 ? -1.322  9.414   1.434   1.00 98.57 198 A 1 
ATOM 1484 C C   . LEU A 1 198 ? -2.653  10.127  1.714   1.00 98.44 198 A 1 
ATOM 1485 O O   . LEU A 1 198 ? -3.369  10.480  0.775   1.00 98.18 198 A 1 
ATOM 1486 C CB  . LEU A 1 198 ? -1.468  7.898   1.687   1.00 98.65 198 A 1 
ATOM 1487 C CG  . LEU A 1 198 ? -0.342  7.026   1.104   1.00 98.44 198 A 1 
ATOM 1488 C CD1 . LEU A 1 198 ? -0.447  5.611   1.676   1.00 97.69 198 A 1 
ATOM 1489 C CD2 . LEU A 1 198 ? -0.426  6.925   -0.420  1.00 97.58 198 A 1 
ATOM 1490 N N   . ALA A 1 199 ? -2.962  10.377  2.999   1.00 98.57 199 A 1 
ATOM 1491 C CA  . ALA A 1 199 ? -4.157  11.126  3.388   1.00 98.44 199 A 1 
ATOM 1492 C C   . ALA A 1 199 ? -4.101  12.590  2.912   1.00 98.23 199 A 1 
ATOM 1493 O O   . ALA A 1 199 ? -5.083  13.099  2.373   1.00 97.64 199 A 1 
ATOM 1494 C CB  . ALA A 1 199 ? -4.334  11.013  4.907   1.00 98.38 199 A 1 
ATOM 1495 N N   . ALA A 1 200 ? -2.950  13.249  3.026   1.00 98.28 200 A 1 
ATOM 1496 C CA  . ALA A 1 200 ? -2.739  14.611  2.529   1.00 97.91 200 A 1 
ATOM 1497 C C   . ALA A 1 200 ? -2.872  14.720  0.997   1.00 97.56 200 A 1 
ATOM 1498 O O   . ALA A 1 200 ? -3.296  15.753  0.483   1.00 96.64 200 A 1 
ATOM 1499 C CB  . ALA A 1 200 ? -1.361  15.094  3.002   1.00 97.74 200 A 1 
ATOM 1500 N N   . GLU A 1 201 ? -2.577  13.643  0.267   1.00 97.80 201 A 1 
ATOM 1501 C CA  . GLU A 1 201 ? -2.808  13.528  -1.182  1.00 97.51 201 A 1 
ATOM 1502 C C   . GLU A 1 201 ? -4.254  13.120  -1.545  1.00 97.43 201 A 1 
ATOM 1503 O O   . GLU A 1 201 ? -4.553  12.879  -2.715  1.00 96.37 201 A 1 
ATOM 1504 C CB  . GLU A 1 201 ? -1.760  12.587  -1.800  1.00 97.09 201 A 1 
ATOM 1505 C CG  . GLU A 1 201 ? -0.329  13.163  -1.800  1.00 95.45 201 A 1 
ATOM 1506 C CD  . GLU A 1 201 ? -0.123  14.358  -2.752  1.00 96.35 201 A 1 
ATOM 1507 O OE1 . GLU A 1 201 ? 0.703   15.245  -2.451  1.00 91.01 201 A 1 
ATOM 1508 O OE2 . GLU A 1 201 ? -0.725  14.394  -3.849  1.00 92.52 201 A 1 
ATOM 1509 N N   . GLY A 1 202 ? -5.165  13.057  -0.561  1.00 97.70 202 A 1 
ATOM 1510 C CA  . GLY A 1 202 ? -6.612  12.909  -0.755  1.00 97.49 202 A 1 
ATOM 1511 C C   . GLY A 1 202 ? -7.162  11.487  -0.614  1.00 97.92 202 A 1 
ATOM 1512 O O   . GLY A 1 202 ? -8.335  11.267  -0.912  1.00 97.05 202 A 1 
ATOM 1513 N N   . ALA A 1 203 ? -6.363  10.514  -0.158  1.00 97.61 203 A 1 
ATOM 1514 C CA  . ALA A 1 203 ? -6.837  9.155   0.095   1.00 98.08 203 A 1 
ATOM 1515 C C   . ALA A 1 203 ? -7.480  9.007   1.485   1.00 98.23 203 A 1 
ATOM 1516 O O   . ALA A 1 203 ? -7.106  9.685   2.443   1.00 97.93 203 A 1 
ATOM 1517 C CB  . ALA A 1 203 ? -5.677  8.171   -0.080  1.00 97.95 203 A 1 
ATOM 1518 N N   . ARG A 1 204 ? -8.399  8.042   1.633   1.00 98.49 204 A 1 
ATOM 1519 C CA  . ARG A 1 204 ? -8.865  7.560   2.943   1.00 98.57 204 A 1 
ATOM 1520 C C   . ARG A 1 204 ? -7.911  6.489   3.440   1.00 98.68 204 A 1 
ATOM 1521 O O   . ARG A 1 204 ? -7.774  5.439   2.808   1.00 98.45 204 A 1 
ATOM 1522 C CB  . ARG A 1 204 ? -10.290 7.030   2.845   1.00 98.26 204 A 1 
ATOM 1523 C CG  . ARG A 1 204 ? -11.256 8.166   2.477   1.00 95.57 204 A 1 
ATOM 1524 C CD  . ARG A 1 204 ? -12.667 7.631   2.280   1.00 92.12 204 A 1 
ATOM 1525 N NE  . ARG A 1 204 ? -12.703 6.711   1.124   1.00 80.99 204 A 1 
ATOM 1526 C CZ  . ARG A 1 204 ? -13.783 6.122   0.659   1.00 72.56 204 A 1 
ATOM 1527 N NH1 . ARG A 1 204 ? -14.959 6.374   1.142   1.00 64.13 204 A 1 
ATOM 1528 N NH2 . ARG A 1 204 ? -13.692 5.247   -0.291  1.00 62.37 204 A 1 
ATOM 1529 N N   . VAL A 1 205 ? -7.249  6.747   4.570   1.00 98.50 205 A 1 
ATOM 1530 C CA  . VAL A 1 205 ? -6.119  5.935   5.024   1.00 98.67 205 A 1 
ATOM 1531 C C   . VAL A 1 205 ? -6.342  5.402   6.433   1.00 98.66 205 A 1 
ATOM 1532 O O   . VAL A 1 205 ? -6.793  6.111   7.332   1.00 98.32 205 A 1 
ATOM 1533 C CB  . VAL A 1 205 ? -4.792  6.700   4.894   1.00 98.53 205 A 1 
ATOM 1534 C CG1 . VAL A 1 205 ? -3.592  5.797   5.204   1.00 97.14 205 A 1 
ATOM 1535 C CG2 . VAL A 1 205 ? -4.600  7.236   3.470   1.00 96.74 205 A 1 
ATOM 1536 N N   . GLY A 1 206 ? -6.015  4.127   6.622   1.00 98.41 206 A 1 
ATOM 1537 C CA  . GLY A 1 206 ? -5.865  3.506   7.929   1.00 98.34 206 A 1 
ATOM 1538 C C   . GLY A 1 206 ? -4.396  3.286   8.285   1.00 98.49 206 A 1 
ATOM 1539 O O   . GLY A 1 206 ? -3.556  3.105   7.404   1.00 98.31 206 A 1 
ATOM 1540 N N   . MET A 1 207 ? -4.105  3.259   9.581   1.00 98.25 207 A 1 
ATOM 1541 C CA  . MET A 1 207 ? -2.804  2.923   10.145  1.00 98.16 207 A 1 
ATOM 1542 C C   . MET A 1 207 ? -2.969  1.777   11.140  1.00 97.85 207 A 1 
ATOM 1543 O O   . MET A 1 207 ? -3.656  1.928   12.153  1.00 96.82 207 A 1 
ATOM 1544 C CB  . MET A 1 207 ? -2.205  4.177   10.802  1.00 97.81 207 A 1 
ATOM 1545 C CG  . MET A 1 207 ? -0.798  3.922   11.357  1.00 95.39 207 A 1 
ATOM 1546 S SD  . MET A 1 207 ? 0.433   3.595   10.073  1.00 94.64 207 A 1 
ATOM 1547 C CE  . MET A 1 207 ? 1.421   2.355   10.917  1.00 87.74 207 A 1 
ATOM 1548 N N   . LEU A 1 208 ? -2.345  0.631   10.876  1.00 97.44 208 A 1 
ATOM 1549 C CA  . LEU A 1 208 ? -2.259  -0.482  11.814  1.00 96.94 208 A 1 
ATOM 1550 C C   . LEU A 1 208 ? -0.824  -0.621  12.321  1.00 96.90 208 A 1 
ATOM 1551 O O   . LEU A 1 208 ? 0.083   -0.944  11.558  1.00 96.22 208 A 1 
ATOM 1552 C CB  . LEU A 1 208 ? -2.766  -1.772  11.156  1.00 96.19 208 A 1 
ATOM 1553 C CG  . LEU A 1 208 ? -2.628  -3.005  12.073  1.00 95.02 208 A 1 
ATOM 1554 C CD1 . LEU A 1 208 ? -3.506  -2.925  13.321  1.00 92.33 208 A 1 
ATOM 1555 C CD2 . LEU A 1 208 ? -3.042  -4.249  11.310  1.00 91.70 208 A 1 
ATOM 1556 N N   . ASP A 1 209 ? -0.646  -0.438  13.623  1.00 96.36 209 A 1 
ATOM 1557 C CA  . ASP A 1 209 ? 0.594   -0.757  14.316  1.00 95.69 209 A 1 
ATOM 1558 C C   . ASP A 1 209 ? 0.619   -2.246  14.669  1.00 94.80 209 A 1 
ATOM 1559 O O   . ASP A 1 209 ? -0.062  -2.698  15.600  1.00 92.24 209 A 1 
ATOM 1560 C CB  . ASP A 1 209 ? 0.691   0.124   15.549  1.00 95.09 209 A 1 
ATOM 1561 C CG  . ASP A 1 209 ? 2.020   0.015   16.285  1.00 94.48 209 A 1 
ATOM 1562 O OD1 . ASP A 1 209 ? 2.898   -0.762  15.863  1.00 91.42 209 A 1 
ATOM 1563 O OD2 . ASP A 1 209 ? 2.118   0.755   17.290  1.00 91.14 209 A 1 
ATOM 1564 N N   . ALA A 1 210 ? 1.378   -3.016  13.897  1.00 93.60 210 A 1 
ATOM 1565 C CA  . ALA A 1 210 ? 1.603   -4.438  14.088  1.00 91.81 210 A 1 
ATOM 1566 C C   . ALA A 1 210 ? 2.941   -4.738  14.785  1.00 90.57 210 A 1 
ATOM 1567 O O   . ALA A 1 210 ? 3.311   -5.908  14.909  1.00 87.71 210 A 1 
ATOM 1568 C CB  . ALA A 1 210 ? 1.441   -5.142  12.733  1.00 91.37 210 A 1 
ATOM 1569 N N   . ASP A 1 211 ? 3.674   -3.711  15.254  1.00 90.55 211 A 1 
ATOM 1570 C CA  . ASP A 1 211 ? 4.908   -3.908  16.014  1.00 89.92 211 A 1 
ATOM 1571 C C   . ASP A 1 211 ? 4.602   -4.278  17.472  1.00 88.25 211 A 1 
ATOM 1572 O O   . ASP A 1 211 ? 4.641   -3.470  18.394  1.00 84.99 211 A 1 
ATOM 1573 C CB  . ASP A 1 211 ? 5.858   -2.707  15.886  1.00 89.74 211 A 1 
ATOM 1574 C CG  . ASP A 1 211 ? 7.295   -3.092  16.266  1.00 87.63 211 A 1 
ATOM 1575 O OD1 . ASP A 1 211 ? 7.494   -4.119  16.968  1.00 84.19 211 A 1 
ATOM 1576 O OD2 . ASP A 1 211 ? 8.223   -2.436  15.734  1.00 84.17 211 A 1 
ATOM 1577 N N   . ILE A 1 212 ? 4.298   -5.558  17.680  1.00 87.04 212 A 1 
ATOM 1578 C CA  . ILE A 1 212 ? 3.917   -6.115  18.980  1.00 84.46 212 A 1 
ATOM 1579 C C   . ILE A 1 212 ? 5.020   -6.021  20.045  1.00 83.98 212 A 1 
ATOM 1580 O O   . ILE A 1 212 ? 4.730   -6.110  21.235  1.00 80.13 212 A 1 
ATOM 1581 C CB  . ILE A 1 212 ? 3.450   -7.566  18.745  1.00 80.97 212 A 1 
ATOM 1582 C CG1 . ILE A 1 212 ? 2.539   -8.039  19.883  1.00 72.89 212 A 1 
ATOM 1583 C CG2 . ILE A 1 212 ? 4.640   -8.529  18.523  1.00 71.36 212 A 1 
ATOM 1584 C CD1 . ILE A 1 212 ? 1.689   -9.243  19.463  1.00 67.09 212 A 1 
ATOM 1585 N N   . TYR A 1 213 ? 6.285   -5.857  19.636  1.00 84.33 213 A 1 
ATOM 1586 C CA  . TYR A 1 213 ? 7.423   -5.765  20.553  1.00 83.96 213 A 1 
ATOM 1587 C C   . TYR A 1 213 ? 7.709   -4.336  21.020  1.00 84.39 213 A 1 
ATOM 1588 O O   . TYR A 1 213 ? 8.331   -4.158  22.066  1.00 79.69 213 A 1 
ATOM 1589 C CB  . TYR A 1 213 ? 8.660   -6.361  19.875  1.00 82.45 213 A 1 
ATOM 1590 C CG  . TYR A 1 213 ? 8.506   -7.814  19.470  1.00 81.60 213 A 1 
ATOM 1591 C CD1 . TYR A 1 213 ? 8.298   -8.795  20.461  1.00 78.24 213 A 1 
ATOM 1592 C CD2 . TYR A 1 213 ? 8.581   -8.189  18.114  1.00 77.91 213 A 1 
ATOM 1593 C CE1 . TYR A 1 213 ? 8.180   -10.151 20.103  1.00 76.25 213 A 1 
ATOM 1594 C CE2 . TYR A 1 213 ? 8.465   -9.544  17.752  1.00 74.80 213 A 1 
ATOM 1595 C CZ  . TYR A 1 213 ? 8.272   -10.528 18.747  1.00 76.67 213 A 1 
ATOM 1596 O OH  . TYR A 1 213 ? 8.182   -11.839 18.407  1.00 73.37 213 A 1 
ATOM 1597 N N   . GLY A 1 214 ? 7.267   -3.346  20.274  1.00 83.12 214 A 1 
ATOM 1598 C CA  . GLY A 1 214 ? 7.471   -1.937  20.580  1.00 84.24 214 A 1 
ATOM 1599 C C   . GLY A 1 214 ? 6.450   -1.057  19.858  1.00 87.25 214 A 1 
ATOM 1600 O O   . GLY A 1 214 ? 6.852   -0.301  18.974  1.00 85.10 214 A 1 
ATOM 1601 N N   . PRO A 1 215 ? 5.150   -1.161  20.201  1.00 85.07 215 A 1 
ATOM 1602 C CA  . PRO A 1 215 ? 4.116   -0.373  19.541  1.00 85.21 215 A 1 
ATOM 1603 C C   . PRO A 1 215 ? 4.373   1.118   19.786  1.00 87.31 215 A 1 
ATOM 1604 O O   . PRO A 1 215 ? 4.454   1.571   20.926  1.00 85.51 215 A 1 
ATOM 1605 C CB  . PRO A 1 215 ? 2.791   -0.864  20.130  1.00 82.21 215 A 1 
ATOM 1606 C CG  . PRO A 1 215 ? 3.175   -1.366  21.518  1.00 80.73 215 A 1 
ATOM 1607 C CD  . PRO A 1 215 ? 4.576   -1.931  21.298  1.00 85.50 215 A 1 
ATOM 1608 N N   . SER A 1 216 ? 4.535   1.876   18.717  1.00 89.54 216 A 1 
ATOM 1609 C CA  . SER A 1 216 ? 4.960   3.280   18.775  1.00 91.60 216 A 1 
ATOM 1610 C C   . SER A 1 216 ? 3.992   4.245   18.092  1.00 93.43 216 A 1 
ATOM 1611 O O   . SER A 1 216 ? 4.012   5.440   18.387  1.00 92.32 216 A 1 
ATOM 1612 C CB  . SER A 1 216 ? 6.376   3.410   18.206  1.00 89.63 216 A 1 
ATOM 1613 O OG  . SER A 1 216 ? 6.425   2.979   16.862  1.00 85.23 216 A 1 
ATOM 1614 N N   . GLN A 1 217 ? 3.099   3.747   17.239  1.00 93.55 217 A 1 
ATOM 1615 C CA  . GLN A 1 217 ? 2.117   4.569   16.532  1.00 94.68 217 A 1 
ATOM 1616 C C   . GLN A 1 217 ? 1.148   5.307   17.475  1.00 95.68 217 A 1 
ATOM 1617 O O   . GLN A 1 217 ? 0.876   6.476   17.201  1.00 95.21 217 A 1 
ATOM 1618 C CB  . GLN A 1 217 ? 1.349   3.735   15.490  1.00 94.65 217 A 1 
ATOM 1619 C CG  . GLN A 1 217 ? 2.254   3.096   14.430  1.00 94.32 217 A 1 
ATOM 1620 C CD  . GLN A 1 217 ? 3.032   4.102   13.593  1.00 95.07 217 A 1 
ATOM 1621 O OE1 . GLN A 1 217 ? 2.640   5.247   13.413  1.00 84.16 217 A 1 
ATOM 1622 N NE2 . GLN A 1 217 ? 4.161   3.716   13.044  1.00 85.69 217 A 1 
ATOM 1623 N N   . PRO A 1 218 ? 0.671   4.726   18.611  1.00 94.35 218 A 1 
ATOM 1624 C CA  . PRO A 1 218 ? -0.169  5.471   19.552  1.00 93.28 218 A 1 
ATOM 1625 C C   . PRO A 1 218 ? 0.499   6.740   20.092  1.00 94.39 218 A 1 
ATOM 1626 O O   . PRO A 1 218 ? -0.145  7.786   20.151  1.00 94.44 218 A 1 
ATOM 1627 C CB  . PRO A 1 218 ? -0.496  4.491   20.681  1.00 92.21 218 A 1 
ATOM 1628 C CG  . PRO A 1 218 ? -0.443  3.138   19.987  1.00 92.37 218 A 1 
ATOM 1629 C CD  . PRO A 1 218 ? 0.719   3.325   19.015  1.00 94.30 218 A 1 
ATOM 1630 N N   . GLN A 1 219 ? 1.792   6.659   20.438  1.00 95.21 219 A 1 
ATOM 1631 C CA  . GLN A 1 219 ? 2.560   7.814   20.904  1.00 94.68 219 A 1 
ATOM 1632 C C   . GLN A 1 219 ? 2.769   8.826   19.769  1.00 95.47 219 A 1 
ATOM 1633 O O   . GLN A 1 219 ? 2.443   9.999   19.923  1.00 95.48 219 A 1 
ATOM 1634 C CB  . GLN A 1 219 ? 3.892   7.331   21.500  1.00 93.91 219 A 1 
ATOM 1635 C CG  . GLN A 1 219 ? 4.760   8.476   22.064  1.00 82.67 219 A 1 
ATOM 1636 C CD  . GLN A 1 219 ? 4.106   9.233   23.222  1.00 77.01 219 A 1 
ATOM 1637 O OE1 . GLN A 1 219 ? 3.223   8.745   23.915  1.00 68.10 219 A 1 
ATOM 1638 N NE2 . GLN A 1 219 ? 4.509   10.455  23.476  1.00 64.56 219 A 1 
ATOM 1639 N N   . MET A 1 220 ? 3.238   8.359   18.605  1.00 96.27 220 A 1 
ATOM 1640 C CA  . MET A 1 220 ? 3.524   9.219   17.445  1.00 96.83 220 A 1 
ATOM 1641 C C   . MET A 1 220 ? 2.291   9.949   16.906  1.00 97.16 220 A 1 
ATOM 1642 O O   . MET A 1 220 ? 2.425   11.017  16.319  1.00 96.65 220 A 1 
ATOM 1643 C CB  . MET A 1 220 ? 4.124   8.381   16.308  1.00 96.48 220 A 1 
ATOM 1644 C CG  . MET A 1 220 ? 5.529   7.877   16.626  1.00 94.37 220 A 1 
ATOM 1645 S SD  . MET A 1 220 ? 6.248   6.912   15.267  1.00 93.40 220 A 1 
ATOM 1646 C CE  . MET A 1 220 ? 7.784   6.422   16.080  1.00 82.90 220 A 1 
ATOM 1647 N N   . LEU A 1 221 ? 1.093   9.385   17.098  1.00 96.21 221 A 1 
ATOM 1648 C CA  . LEU A 1 221 ? -0.169  9.974   16.640  1.00 96.32 221 A 1 
ATOM 1649 C C   . LEU A 1 221 ? -0.969  10.646  17.772  1.00 96.18 221 A 1 
ATOM 1650 O O   . LEU A 1 221 ? -2.121  11.022  17.566  1.00 94.84 221 A 1 
ATOM 1651 C CB  . LEU A 1 221 ? -0.969  8.909   15.869  1.00 96.83 221 A 1 
ATOM 1652 C CG  . LEU A 1 221 ? -0.261  8.377   14.606  1.00 97.00 221 A 1 
ATOM 1653 C CD1 . LEU A 1 221 ? -1.051  7.207   14.027  1.00 95.44 221 A 1 
ATOM 1654 C CD2 . LEU A 1 221 ? -0.144  9.444   13.511  1.00 95.56 221 A 1 
ATOM 1655 N N   . GLY A 1 222 ? -0.384  10.775  18.971  1.00 95.94 222 A 1 
ATOM 1656 C CA  . GLY A 1 222 ? -0.993  11.492  20.099  1.00 95.55 222 A 1 
ATOM 1657 C C   . GLY A 1 222 ? -2.242  10.819  20.681  1.00 95.66 222 A 1 
ATOM 1658 O O   . GLY A 1 222 ? -3.125  11.493  21.208  1.00 93.71 222 A 1 
ATOM 1659 N N   . ILE A 1 223 ? -2.353  9.482   20.575  1.00 95.55 223 A 1 
ATOM 1660 C CA  . ILE A 1 223 ? -3.538  8.709   20.996  1.00 94.66 223 A 1 
ATOM 1661 C C   . ILE A 1 223 ? -3.246  7.646   22.061  1.00 94.19 223 A 1 
ATOM 1662 O O   . ILE A 1 223 ? -4.135  6.855   22.367  1.00 92.55 223 A 1 
ATOM 1663 C CB  . ILE A 1 223 ? -4.285  8.104   19.785  1.00 94.59 223 A 1 
ATOM 1664 C CG1 . ILE A 1 223 ? -3.381  7.132   18.996  1.00 93.99 223 A 1 
ATOM 1665 C CG2 . ILE A 1 223 ? -4.853  9.219   18.898  1.00 92.60 223 A 1 
ATOM 1666 C CD1 . ILE A 1 223 ? -4.129  6.311   17.947  1.00 91.97 223 A 1 
ATOM 1667 N N   . ALA A 1 224 ? -2.057  7.620   22.666  1.00 92.65 224 A 1 
ATOM 1668 C CA  . ALA A 1 224 ? -1.637  6.595   23.632  1.00 90.00 224 A 1 
ATOM 1669 C C   . ALA A 1 224 ? -2.625  6.408   24.805  1.00 89.30 224 A 1 
ATOM 1670 O O   . ALA A 1 224 ? -2.883  5.287   25.234  1.00 86.32 224 A 1 
ATOM 1671 C CB  . ALA A 1 224 ? -0.241  6.975   24.136  1.00 88.60 224 A 1 
ATOM 1672 N N   . ALA A 1 225 ? -3.244  7.492   25.281  1.00 89.11 225 A 1 
ATOM 1673 C CA  . ALA A 1 225 ? -4.225  7.455   26.372  1.00 87.73 225 A 1 
ATOM 1674 C C   . ALA A 1 225 ? -5.632  6.986   25.945  1.00 88.39 225 A 1 
ATOM 1675 O O   . ALA A 1 225 ? -6.520  6.852   26.789  1.00 85.38 225 A 1 
ATOM 1676 C CB  . ALA A 1 225 ? -4.266  8.849   27.007  1.00 86.22 225 A 1 
ATOM 1677 N N   . ARG A 1 226 ? -5.888  6.761   24.653  1.00 88.84 226 A 1 
ATOM 1678 C CA  . ARG A 1 226 ? -7.200  6.349   24.138  1.00 88.77 226 A 1 
ATOM 1679 C C   . ARG A 1 226 ? -7.311  4.827   24.084  1.00 89.11 226 A 1 
ATOM 1680 O O   . ARG A 1 226 ? -6.309  4.120   24.003  1.00 86.87 226 A 1 
ATOM 1681 C CB  . ARG A 1 226 ? -7.483  7.012   22.779  1.00 89.77 226 A 1 
ATOM 1682 C CG  . ARG A 1 226 ? -7.497  8.546   22.879  1.00 89.56 226 A 1 
ATOM 1683 C CD  . ARG A 1 226 ? -7.788  9.220   21.526  1.00 86.92 226 A 1 
ATOM 1684 N NE  . ARG A 1 226 ? -9.150  8.949   21.030  1.00 80.80 226 A 1 
ATOM 1685 C CZ  . ARG A 1 226 ? -9.638  9.335   19.858  1.00 75.38 226 A 1 
ATOM 1686 N NH1 . ARG A 1 226 ? -8.934  10.032  19.010  1.00 70.36 226 A 1 
ATOM 1687 N NH2 . ARG A 1 226 ? -10.854 9.028   19.513  1.00 66.96 226 A 1 
ATOM 1688 N N   . ARG A 1 227 ? -8.546  4.304   24.127  1.00 93.13 227 A 1 
ATOM 1689 C CA  . ARG A 1 227 ? -8.837  2.868   23.992  1.00 92.38 227 A 1 
ATOM 1690 C C   . ARG A 1 227 ? -9.904  2.658   22.922  1.00 93.31 227 A 1 
ATOM 1691 O O   . ARG A 1 227 ? -10.859 3.436   22.870  1.00 91.38 227 A 1 
ATOM 1692 C CB  . ARG A 1 227 ? -9.247  2.265   25.354  1.00 90.23 227 A 1 
ATOM 1693 C CG  . ARG A 1 227 ? -8.138  2.310   26.430  1.00 84.59 227 A 1 
ATOM 1694 C CD  . ARG A 1 227 ? -6.919  1.446   26.077  1.00 78.47 227 A 1 
ATOM 1695 N NE  . ARG A 1 227 ? -5.846  1.504   27.089  1.00 72.65 227 A 1 
ATOM 1696 C CZ  . ARG A 1 227 ? -4.788  2.306   27.086  1.00 63.61 227 A 1 
ATOM 1697 N NH1 . ARG A 1 227 ? -4.603  3.237   26.196  1.00 56.88 227 A 1 
ATOM 1698 N NH2 . ARG A 1 227 ? -3.866  2.176   27.999  1.00 57.02 227 A 1 
ATOM 1699 N N   . PRO A 1 228 ? -9.746  1.639   22.053  1.00 91.48 228 A 1 
ATOM 1700 C CA  . PRO A 1 228 ? -10.759 1.282   21.071  1.00 90.64 228 A 1 
ATOM 1701 C C   . PRO A 1 228 ? -12.050 0.816   21.747  1.00 90.76 228 A 1 
ATOM 1702 O O   . PRO A 1 228 ? -12.022 0.067   22.725  1.00 89.40 228 A 1 
ATOM 1703 C CB  . PRO A 1 228 ? -10.149 0.172   20.208  1.00 89.63 228 A 1 
ATOM 1704 C CG  . PRO A 1 228 ? -8.649  0.333   20.414  1.00 87.99 228 A 1 
ATOM 1705 C CD  . PRO A 1 228 ? -8.558  0.828   21.851  1.00 90.96 228 A 1 
ATOM 1706 N N   . GLU A 1 229 ? -13.188 1.203   21.202  1.00 91.26 229 A 1 
ATOM 1707 C CA  . GLU A 1 229 ? -14.496 0.739   21.654  1.00 91.12 229 A 1 
ATOM 1708 C C   . GLU A 1 229 ? -14.947 -0.484  20.853  1.00 91.35 229 A 1 
ATOM 1709 O O   . GLU A 1 229 ? -14.636 -0.627  19.670  1.00 88.80 229 A 1 
ATOM 1710 C CB  . GLU A 1 229 ? -15.530 1.866   21.567  1.00 89.55 229 A 1 
ATOM 1711 C CG  . GLU A 1 229 ? -15.200 3.052   22.490  1.00 83.12 229 A 1 
ATOM 1712 C CD  . GLU A 1 229 ? -16.299 4.128   22.506  1.00 79.51 229 A 1 
ATOM 1713 O OE1 . GLU A 1 229 ? -16.130 5.102   23.274  1.00 70.57 229 A 1 
ATOM 1714 O OE2 . GLU A 1 229 ? -17.311 3.960   21.791  1.00 72.48 229 A 1 
ATOM 1715 N N   . SER A 1 230 ? -15.730 -1.377  21.496  1.00 91.25 230 A 1 
ATOM 1716 C CA  . SER A 1 230 ? -16.363 -2.525  20.840  1.00 90.09 230 A 1 
ATOM 1717 C C   . SER A 1 230 ? -17.871 -2.499  21.095  1.00 89.36 230 A 1 
ATOM 1718 O O   . SER A 1 230 ? -18.343 -3.143  22.034  1.00 87.59 230 A 1 
ATOM 1719 C CB  . SER A 1 230 ? -15.714 -3.827  21.299  1.00 88.64 230 A 1 
ATOM 1720 O OG  . SER A 1 230 ? -16.271 -4.914  20.580  1.00 80.54 230 A 1 
ATOM 1721 N N   . PRO A 1 231 ? -18.656 -1.755  20.297  1.00 90.69 231 A 1 
ATOM 1722 C CA  . PRO A 1 231 ? -20.093 -1.590  20.528  1.00 88.63 231 A 1 
ATOM 1723 C C   . PRO A 1 231 ? -20.889 -2.896  20.426  1.00 89.11 231 A 1 
ATOM 1724 O O   . PRO A 1 231 ? -21.916 -3.053  21.082  1.00 84.44 231 A 1 
ATOM 1725 C CB  . PRO A 1 231 ? -20.563 -0.585  19.469  1.00 87.05 231 A 1 
ATOM 1726 C CG  . PRO A 1 231 ? -19.299 0.186   19.106  1.00 84.73 231 A 1 
ATOM 1727 C CD  . PRO A 1 231 ? -18.217 -0.872  19.224  1.00 87.77 231 A 1 
ATOM 1728 N N   . ASP A 1 232 ? -20.429 -3.847  19.603  1.00 88.66 232 A 1 
ATOM 1729 C CA  . ASP A 1 232 ? -21.069 -5.145  19.363  1.00 87.78 232 A 1 
ATOM 1730 C C   . ASP A 1 232 ? -20.421 -6.308  20.135  1.00 87.98 232 A 1 
ATOM 1731 O O   . ASP A 1 232 ? -20.897 -7.447  20.059  1.00 82.22 232 A 1 
ATOM 1732 C CB  . ASP A 1 232 ? -21.122 -5.409  17.845  1.00 86.09 232 A 1 
ATOM 1733 C CG  . ASP A 1 232 ? -19.750 -5.572  17.178  1.00 85.65 232 A 1 
ATOM 1734 O OD1 . ASP A 1 232 ? -18.715 -5.501  17.867  1.00 80.26 232 A 1 
ATOM 1735 O OD2 . ASP A 1 232 ? -19.718 -5.766  15.942  1.00 82.21 232 A 1 
ATOM 1736 N N   . GLY A 1 233 ? -19.336 -6.054  20.865  1.00 88.40 233 A 1 
ATOM 1737 C CA  . GLY A 1 233 ? -18.546 -7.068  21.570  1.00 86.78 233 A 1 
ATOM 1738 C C   . GLY A 1 233 ? -17.799 -8.048  20.651  1.00 87.30 233 A 1 
ATOM 1739 O O   . GLY A 1 233 ? -17.302 -9.063  21.135  1.00 83.77 233 A 1 
ATOM 1740 N N   . LYS A 1 234 ? -17.759 -7.790  19.335  1.00 85.33 234 A 1 
ATOM 1741 C CA  . LYS A 1 234 ? -17.132 -8.648  18.315  1.00 85.11 234 A 1 
ATOM 1742 C C   . LYS A 1 234 ? -16.100 -7.905  17.481  1.00 86.14 234 A 1 
ATOM 1743 O O   . LYS A 1 234 ? -15.088 -8.488  17.121  1.00 83.57 234 A 1 
ATOM 1744 C CB  . LYS A 1 234 ? -18.199 -9.207  17.367  1.00 83.53 234 A 1 
ATOM 1745 C CG  . LYS A 1 234 ? -19.199 -10.134 18.055  1.00 79.32 234 A 1 
ATOM 1746 C CD  . LYS A 1 234 ? -20.238 -10.592 17.031  1.00 75.64 234 A 1 
ATOM 1747 C CE  . LYS A 1 234 ? -21.287 -11.471 17.707  1.00 68.63 234 A 1 
ATOM 1748 N NZ  . LYS A 1 234 ? -22.354 -11.837 16.748  1.00 59.75 234 A 1 
ATOM 1749 N N   . THR A 1 235 ? -16.389 -6.655  17.137  1.00 91.11 235 A 1 
ATOM 1750 C CA  . THR A 1 235 ? -15.511 -5.815  16.330  1.00 91.09 235 A 1 
ATOM 1751 C C   . THR A 1 235 ? -15.077 -4.578  17.103  1.00 91.56 235 A 1 
ATOM 1752 O O   . THR A 1 235 ? -15.794 -4.086  17.976  1.00 90.07 235 A 1 
ATOM 1753 C CB  . THR A 1 235 ? -16.137 -5.428  14.983  1.00 90.09 235 A 1 
ATOM 1754 O OG1 . THR A 1 235 ? -17.300 -4.647  15.128  1.00 86.67 235 A 1 
ATOM 1755 C CG2 . THR A 1 235 ? -16.502 -6.649  14.143  1.00 84.73 235 A 1 
ATOM 1756 N N   . MET A 1 236 ? -13.893 -4.070  16.792  1.00 93.36 236 A 1 
ATOM 1757 C CA  . MET A 1 236 ? -13.331 -2.865  17.389  1.00 93.20 236 A 1 
ATOM 1758 C C   . MET A 1 236 ? -13.464 -1.683  16.436  1.00 94.14 236 A 1 
ATOM 1759 O O   . MET A 1 236 ? -13.186 -1.802  15.238  1.00 93.76 236 A 1 
ATOM 1760 C CB  . MET A 1 236 ? -11.870 -3.110  17.769  1.00 91.07 236 A 1 
ATOM 1761 C CG  . MET A 1 236 ? -11.736 -4.155  18.879  1.00 86.82 236 A 1 
ATOM 1762 S SD  . MET A 1 236 ? -10.035 -4.589  19.308  1.00 82.43 236 A 1 
ATOM 1763 C CE  . MET A 1 236 ? -9.571  -5.559  17.843  1.00 69.90 236 A 1 
ATOM 1764 N N   . ALA A 1 237 ? -13.867 -0.524  16.956  1.00 95.20 237 A 1 
ATOM 1765 C CA  . ALA A 1 237 ? -13.828 0.723   16.209  1.00 95.31 237 A 1 
ATOM 1766 C C   . ALA A 1 237 ? -12.394 1.291   16.226  1.00 95.55 237 A 1 
ATOM 1767 O O   . ALA A 1 237 ? -11.823 1.440   17.308  1.00 94.73 237 A 1 
ATOM 1768 C CB  . ALA A 1 237 ? -14.849 1.695   16.803  1.00 94.58 237 A 1 
ATOM 1769 N N   . PRO A 1 238 ? -11.794 1.608   15.065  1.00 96.07 238 A 1 
ATOM 1770 C CA  . PRO A 1 238 ? -10.494 2.264   15.036  1.00 96.29 238 A 1 
ATOM 1771 C C   . PRO A 1 238 ? -10.593 3.678   15.618  1.00 96.36 238 A 1 
ATOM 1772 O O   . PRO A 1 238 ? -11.633 4.340   15.521  1.00 95.79 238 A 1 
ATOM 1773 C CB  . PRO A 1 238 ? -10.074 2.272   13.567  1.00 96.00 238 A 1 
ATOM 1774 C CG  . PRO A 1 238 ? -11.412 2.321   12.832  1.00 94.87 238 A 1 
ATOM 1775 C CD  . PRO A 1 238 ? -12.329 1.487   13.718  1.00 96.09 238 A 1 
ATOM 1776 N N   . ILE A 1 239 ? -9.495  4.146   16.200  1.00 96.78 239 A 1 
ATOM 1777 C CA  . ILE A 1 239 ? -9.386  5.514   16.716  1.00 96.90 239 A 1 
ATOM 1778 C C   . ILE A 1 239 ? -9.107  6.465   15.552  1.00 97.27 239 A 1 
ATOM 1779 O O   . ILE A 1 239 ? -8.240  6.206   14.729  1.00 96.96 239 A 1 
ATOM 1780 C CB  . ILE A 1 239 ? -8.317  5.579   17.826  1.00 96.34 239 A 1 
ATOM 1781 C CG1 . ILE A 1 239 ? -8.803  4.729   19.026  1.00 93.75 239 A 1 
ATOM 1782 C CG2 . ILE A 1 239 ? -8.046  7.031   18.249  1.00 94.20 239 A 1 
ATOM 1783 C CD1 . ILE A 1 239 ? -7.824  4.665   20.193  1.00 83.45 239 A 1 
ATOM 1784 N N   . GLU A 1 240 ? -9.817  7.585   15.499  1.00 96.93 240 A 1 
ATOM 1785 C CA  . GLU A 1 240 ? -9.526  8.644   14.528  1.00 96.74 240 A 1 
ATOM 1786 C C   . GLU A 1 240 ? -8.467  9.612   15.074  1.00 96.64 240 A 1 
ATOM 1787 O O   . GLU A 1 240 ? -8.614  10.156  16.178  1.00 95.50 240 A 1 
ATOM 1788 C CB  . GLU A 1 240 ? -10.803 9.385   14.120  1.00 96.18 240 A 1 
ATOM 1789 C CG  . GLU A 1 240 ? -11.755 8.475   13.325  1.00 90.31 240 A 1 
ATOM 1790 C CD  . GLU A 1 240 ? -13.030 9.194   12.852  1.00 84.98 240 A 1 
ATOM 1791 O OE1 . GLU A 1 240 ? -13.869 8.501   12.218  1.00 73.62 240 A 1 
ATOM 1792 O OE2 . GLU A 1 240 ? -13.189 10.400  13.119  1.00 74.35 240 A 1 
ATOM 1793 N N   . ALA A 1 241 ? -7.396  9.828   14.299  1.00 96.54 241 A 1 
ATOM 1794 C CA  . ALA A 1 241 ? -6.327  10.780  14.586  1.00 96.54 241 A 1 
ATOM 1795 C C   . ALA A 1 241 ? -5.759  11.356  13.282  1.00 97.15 241 A 1 
ATOM 1796 O O   . ALA A 1 241 ? -5.465  10.609  12.350  1.00 96.52 241 A 1 
ATOM 1797 C CB  . ALA A 1 241 ? -5.233  10.080  15.393  1.00 95.69 241 A 1 
ATOM 1798 N N   . HIS A 1 242 ? -5.615  12.668  13.210  1.00 97.20 242 A 1 
ATOM 1799 C CA  . HIS A 1 242 ? -5.041  13.362  12.047  1.00 97.35 242 A 1 
ATOM 1800 C C   . HIS A 1 242 ? -5.654  12.962  10.687  1.00 97.63 242 A 1 
ATOM 1801 O O   . HIS A 1 242 ? -4.967  12.908  9.674   1.00 96.42 242 A 1 
ATOM 1802 C CB  . HIS A 1 242 ? -3.507  13.222  12.078  1.00 96.95 242 A 1 
ATOM 1803 C CG  . HIS A 1 242 ? -2.894  13.636  13.392  1.00 97.31 242 A 1 
ATOM 1804 N ND1 . HIS A 1 242 ? -2.913  14.907  13.932  1.00 89.60 242 A 1 
ATOM 1805 C CD2 . HIS A 1 242 ? -2.229  12.818  14.259  1.00 90.65 242 A 1 
ATOM 1806 C CE1 . HIS A 1 242 ? -2.263  14.850  15.104  1.00 91.53 242 A 1 
ATOM 1807 N NE2 . HIS A 1 242 ? -1.837  13.601  15.340  1.00 92.70 242 A 1 
ATOM 1808 N N   . GLY A 1 243 ? -6.952  12.632  10.663  1.00 97.31 243 A 1 
ATOM 1809 C CA  . GLY A 1 243 ? -7.645  12.156  9.453   1.00 97.23 243 A 1 
ATOM 1810 C C   . GLY A 1 243 ? -7.403  10.680  9.109   1.00 97.84 243 A 1 
ATOM 1811 O O   . GLY A 1 243 ? -7.933  10.200  8.108   1.00 96.98 243 A 1 
ATOM 1812 N N   . LEU A 1 244 ? -6.643  9.947   9.936   1.00 97.62 244 A 1 
ATOM 1813 C CA  . LEU A 1 244 ? -6.418  8.504   9.808   1.00 97.93 244 A 1 
ATOM 1814 C C   . LEU A 1 244 ? -7.397  7.709   10.679  1.00 97.98 244 A 1 
ATOM 1815 O O   . LEU A 1 244 ? -7.790  8.156   11.755  1.00 97.52 244 A 1 
ATOM 1816 C CB  . LEU A 1 244 ? -4.969  8.149   10.196  1.00 97.94 244 A 1 
ATOM 1817 C CG  . LEU A 1 244 ? -3.860  8.900   9.447   1.00 97.62 244 A 1 
ATOM 1818 C CD1 . LEU A 1 244 ? -2.500  8.392   9.933   1.00 96.34 244 A 1 
ATOM 1819 C CD2 . LEU A 1 244 ? -3.944  8.686   7.937   1.00 96.46 244 A 1 
ATOM 1820 N N   . GLN A 1 245 ? -7.709  6.473   10.265  1.00 98.12 245 A 1 
ATOM 1821 C CA  . GLN A 1 245 ? -8.267  5.442   11.143  1.00 97.99 245 A 1 
ATOM 1822 C C   . GLN A 1 245 ? -7.110  4.616   11.720  1.00 98.00 245 A 1 
ATOM 1823 O O   . GLN A 1 245 ? -6.387  3.972   10.966  1.00 97.62 245 A 1 
ATOM 1824 C CB  . GLN A 1 245 ? -9.242  4.548   10.365  1.00 97.77 245 A 1 
ATOM 1825 C CG  . GLN A 1 245 ? -10.491 5.308   9.897   1.00 96.84 245 A 1 
ATOM 1826 C CD  . GLN A 1 245 ? -11.427 4.418   9.088   1.00 97.39 245 A 1 
ATOM 1827 O OE1 . GLN A 1 245 ? -11.802 3.321   9.479   1.00 91.79 245 A 1 
ATOM 1828 N NE2 . GLN A 1 245 ? -11.861 4.855   7.926   1.00 91.31 245 A 1 
ATOM 1829 N N   . VAL A 1 246 ? -6.920  4.615   13.036  1.00 97.48 246 A 1 
ATOM 1830 C CA  . VAL A 1 246 ? -5.741  4.023   13.684  1.00 97.50 246 A 1 
ATOM 1831 C C   . VAL A 1 246 ? -6.135  2.860   14.582  1.00 97.12 246 A 1 
ATOM 1832 O O   . VAL A 1 246 ? -7.083  2.958   15.365  1.00 96.53 246 A 1 
ATOM 1833 C CB  . VAL A 1 246 ? -4.922  5.071   14.462  1.00 97.45 246 A 1 
ATOM 1834 C CG1 . VAL A 1 246 ? -3.580  4.483   14.922  1.00 95.99 246 A 1 
ATOM 1835 C CG2 . VAL A 1 246 ? -4.636  6.318   13.610  1.00 96.09 246 A 1 
ATOM 1836 N N   . MET A 1 247 ? -5.368  1.765   14.503  1.00 96.91 247 A 1 
ATOM 1837 C CA  . MET A 1 247 ? -5.417  0.647   15.437  1.00 96.22 247 A 1 
ATOM 1838 C C   . MET A 1 247 ? -3.992  0.218   15.791  1.00 96.02 247 A 1 
ATOM 1839 O O   . MET A 1 247 ? -3.101  0.253   14.950  1.00 95.43 247 A 1 
ATOM 1840 C CB  . MET A 1 247 ? -6.229  -0.504  14.831  1.00 95.46 247 A 1 
ATOM 1841 C CG  . MET A 1 247 ? -6.468  -1.637  15.841  1.00 90.83 247 A 1 
ATOM 1842 S SD  . MET A 1 247 ? -7.352  -1.148  17.356  1.00 89.63 247 A 1 
ATOM 1843 C CE  . MET A 1 247 ? -8.995  -0.834  16.666  1.00 79.10 247 A 1 
ATOM 1844 N N   . SER A 1 248 ? -3.776  -0.187  17.041  1.00 93.47 248 A 1 
ATOM 1845 C CA  . SER A 1 248 ? -2.478  -0.675  17.519  1.00 92.07 248 A 1 
ATOM 1846 C C   . SER A 1 248 ? -2.680  -1.704  18.622  1.00 90.78 248 A 1 
ATOM 1847 O O   . SER A 1 248 ? -3.603  -1.578  19.429  1.00 88.96 248 A 1 
ATOM 1848 C CB  . SER A 1 248 ? -1.624  0.490   18.031  1.00 92.31 248 A 1 
ATOM 1849 O OG  . SER A 1 248 ? -0.461  0.037   18.704  1.00 89.18 248 A 1 
ATOM 1850 N N   . ILE A 1 249 ? -1.780  -2.679  18.704  1.00 91.16 249 A 1 
ATOM 1851 C CA  . ILE A 1 249 ? -1.720  -3.594  19.846  1.00 88.19 249 A 1 
ATOM 1852 C C   . ILE A 1 249 ? -1.461  -2.838  21.156  1.00 87.20 249 A 1 
ATOM 1853 O O   . ILE A 1 249 ? -2.016  -3.202  22.186  1.00 83.92 249 A 1 
ATOM 1854 C CB  . ILE A 1 249 ? -0.668  -4.697  19.582  1.00 85.59 249 A 1 
ATOM 1855 C CG1 . ILE A 1 249 ? -0.752  -5.860  20.585  1.00 77.65 249 A 1 
ATOM 1856 C CG2 . ILE A 1 249 ? 0.766   -4.146  19.565  1.00 74.42 249 A 1 
ATOM 1857 C CD1 . ILE A 1 249 ? -2.045  -6.677  20.494  1.00 68.69 249 A 1 
ATOM 1858 N N   . GLY A 1 250 ? -0.697  -1.747  21.115  1.00 86.72 250 A 1 
ATOM 1859 C CA  . GLY A 1 250 ? -0.406  -0.889  22.271  1.00 85.10 250 A 1 
ATOM 1860 C C   . GLY A 1 250 ? -1.636  -0.164  22.834  1.00 86.32 250 A 1 
ATOM 1861 O O   . GLY A 1 250 ? -1.620  0.267   23.977  1.00 84.14 250 A 1 
ATOM 1862 N N   . LEU A 1 251 ? -2.737  -0.087  22.080  1.00 87.19 251 A 1 
ATOM 1863 C CA  . LEU A 1 251 ? -4.010  0.455   22.579  1.00 85.60 251 A 1 
ATOM 1864 C C   . LEU A 1 251 ? -4.806  -0.568  23.405  1.00 84.33 251 A 1 
ATOM 1865 O O   . LEU A 1 251 ? -5.705  -0.179  24.150  1.00 79.18 251 A 1 
ATOM 1866 C CB  . LEU A 1 251 ? -4.852  0.960   21.395  1.00 86.09 251 A 1 
ATOM 1867 C CG  . LEU A 1 251 ? -4.191  2.070   20.555  1.00 88.08 251 A 1 
ATOM 1868 C CD1 . LEU A 1 251 ? -5.046  2.358   19.326  1.00 83.64 251 A 1 
ATOM 1869 C CD2 . LEU A 1 251 ? -4.016  3.361   21.357  1.00 86.94 251 A 1 
ATOM 1870 N N   . LEU A 1 252 ? -4.493  -1.863  23.269  1.00 86.90 252 A 1 
ATOM 1871 C CA  . LEU A 1 252 ? -5.220  -2.977  23.889  1.00 83.74 252 A 1 
ATOM 1872 C C   . LEU A 1 252 ? -4.519  -3.560  25.119  1.00 81.96 252 A 1 
ATOM 1873 O O   . LEU A 1 252 ? -5.128  -4.335  25.855  1.00 78.56 252 A 1 
ATOM 1874 C CB  . LEU A 1 252 ? -5.433  -4.082  22.843  1.00 84.24 252 A 1 
ATOM 1875 C CG  . LEU A 1 252 ? -6.209  -3.658  21.585  1.00 83.37 252 A 1 
ATOM 1876 C CD1 . LEU A 1 252 ? -6.406  -4.889  20.704  1.00 79.71 252 A 1 
ATOM 1877 C CD2 . LEU A 1 252 ? -7.586  -3.079  21.900  1.00 79.84 252 A 1 
ATOM 1878 N N   . VAL A 1 253 ? -3.245  -3.229  25.322  1.00 83.99 253 A 1 
ATOM 1879 C CA  . VAL A 1 253 ? -2.416  -3.730  26.422  1.00 81.58 253 A 1 
ATOM 1880 C C   . VAL A 1 253 ? -2.179  -2.597  27.417  1.00 80.89 253 A 1 
ATOM 1881 O O   . VAL A 1 253 ? -1.894  -1.472  27.008  1.00 76.83 253 A 1 
ATOM 1882 C CB  . VAL A 1 253 ? -1.101  -4.314  25.878  1.00 78.93 253 A 1 
ATOM 1883 C CG1 . VAL A 1 253 ? -0.240  -4.913  26.993  1.00 71.71 253 A 1 
ATOM 1884 C CG2 . VAL A 1 253 ? -1.372  -5.433  24.864  1.00 72.50 253 A 1 
ATOM 1885 N N   . ASP A 1 254 ? -2.310  -2.899  28.716  1.00 78.04 254 A 1 
ATOM 1886 C CA  . ASP A 1 254 ? -1.949  -1.961  29.780  1.00 77.89 254 A 1 
ATOM 1887 C C   . ASP A 1 254 ? -0.418  -1.870  29.898  1.00 77.63 254 A 1 
ATOM 1888 O O   . ASP A 1 254 ? 0.263   -2.902  29.878  1.00 73.36 254 A 1 
ATOM 1889 C CB  . ASP A 1 254 ? -2.557  -2.398  31.125  1.00 75.01 254 A 1 
ATOM 1890 C CG  . ASP A 1 254 ? -4.092  -2.401  31.161  1.00 69.23 254 A 1 
ATOM 1891 O OD1 . ASP A 1 254 ? -4.702  -1.448  30.624  1.00 65.31 254 A 1 
ATOM 1892 O OD2 . ASP A 1 254 ? -4.652  -3.356  31.751  1.00 64.62 254 A 1 
ATOM 1893 N N   . ASP A 1 255 ? 0.116   -0.662  30.103  1.00 74.76 255 A 1 
ATOM 1894 C CA  . ASP A 1 255 ? 1.559   -0.377  30.184  1.00 74.54 255 A 1 
ATOM 1895 C C   . ASP A 1 255 ? 2.272   -1.200  31.282  1.00 75.38 255 A 1 
ATOM 1896 O O   . ASP A 1 255 ? 3.422   -1.606  31.120  1.00 69.90 255 A 1 
ATOM 1897 C CB  . ASP A 1 255 ? 1.772   1.133   30.418  1.00 70.43 255 A 1 
ATOM 1898 C CG  . ASP A 1 255 ? 1.273   2.026   29.271  1.00 65.66 255 A 1 
ATOM 1899 O OD1 . ASP A 1 255 ? 1.294   1.572   28.107  1.00 62.29 255 A 1 
ATOM 1900 O OD2 . ASP A 1 255 ? 0.839   3.163   29.564  1.00 61.43 255 A 1 
ATOM 1901 N N   . ASP A 1 256 ? 1.556   -1.532  32.373  1.00 74.38 256 A 1 
ATOM 1902 C CA  . ASP A 1 256 ? 2.074   -2.292  33.520  1.00 75.81 256 A 1 
ATOM 1903 C C   . ASP A 1 256 ? 2.002   -3.824  33.345  1.00 76.96 256 A 1 
ATOM 1904 O O   . ASP A 1 256 ? 2.425   -4.575  34.229  1.00 72.50 256 A 1 
ATOM 1905 C CB  . ASP A 1 256 ? 1.314   -1.863  34.786  1.00 73.13 256 A 1 
ATOM 1906 C CG  . ASP A 1 256 ? 1.593   -0.422  35.222  1.00 66.79 256 A 1 
ATOM 1907 O OD1 . ASP A 1 256 ? 2.739   0.039   35.043  1.00 62.54 256 A 1 
ATOM 1908 O OD2 . ASP A 1 256 ? 0.664   0.174   35.811  1.00 62.92 256 A 1 
ATOM 1909 N N   . THR A 1 257 ? 1.445   -4.335  32.242  1.00 75.74 257 A 1 
ATOM 1910 C CA  . THR A 1 257 ? 1.286   -5.782  32.026  1.00 76.50 257 A 1 
ATOM 1911 C C   . THR A 1 257 ? 2.438   -6.337  31.175  1.00 77.23 257 A 1 
ATOM 1912 O O   . THR A 1 257 ? 2.439   -6.152  29.956  1.00 73.11 257 A 1 
ATOM 1913 C CB  . THR A 1 257 ? -0.078  -6.124  31.403  1.00 73.45 257 A 1 
ATOM 1914 O OG1 . THR A 1 257 ? -1.119  -5.594  32.191  1.00 66.67 257 A 1 
ATOM 1915 C CG2 . THR A 1 257 ? -0.314  -7.635  31.357  1.00 66.34 257 A 1 
ATOM 1916 N N   . PRO A 1 258 ? 3.402   -7.088  31.761  1.00 75.92 258 A 1 
ATOM 1917 C CA  . PRO A 1 258 ? 4.475   -7.688  30.976  1.00 75.56 258 A 1 
ATOM 1918 C C   . PRO A 1 258 ? 3.920   -8.814  30.095  1.00 76.04 258 A 1 
ATOM 1919 O O   . PRO A 1 258 ? 3.652   -9.926  30.553  1.00 72.89 258 A 1 
ATOM 1920 C CB  . PRO A 1 258 ? 5.518   -8.158  32.001  1.00 73.36 258 A 1 
ATOM 1921 C CG  . PRO A 1 258 ? 4.694   -8.425  33.256  1.00 71.15 258 A 1 
ATOM 1922 C CD  . PRO A 1 258 ? 3.563   -7.400  33.172  1.00 74.95 258 A 1 
ATOM 1923 N N   . MET A 1 259 ? 3.741   -8.546  28.812  1.00 73.69 259 A 1 
ATOM 1924 C CA  . MET A 1 259 ? 3.258   -9.516  27.826  1.00 75.72 259 A 1 
ATOM 1925 C C   . MET A 1 259 ? 4.432   -10.255 27.176  1.00 78.65 259 A 1 
ATOM 1926 O O   . MET A 1 259 ? 5.246   -9.670  26.466  1.00 75.12 259 A 1 
ATOM 1927 C CB  . MET A 1 259 ? 2.374   -8.814  26.788  1.00 70.98 259 A 1 
ATOM 1928 C CG  . MET A 1 259 ? 1.025   -8.367  27.375  1.00 64.42 259 A 1 
ATOM 1929 S SD  . MET A 1 259 ? -0.335  -9.548  27.088  1.00 58.97 259 A 1 
ATOM 1930 C CE  . MET A 1 259 ? -0.747  -9.119  25.382  1.00 53.35 259 A 1 
ATOM 1931 N N   . VAL A 1 260 ? 4.510   -11.573 27.381  1.00 75.61 260 A 1 
ATOM 1932 C CA  . VAL A 1 260 ? 5.469   -12.431 26.671  1.00 77.30 260 A 1 
ATOM 1933 C C   . VAL A 1 260 ? 4.824   -12.941 25.383  1.00 77.81 260 A 1 
ATOM 1934 O O   . VAL A 1 260 ? 4.102   -13.944 25.373  1.00 74.43 260 A 1 
ATOM 1935 C CB  . VAL A 1 260 ? 6.002   -13.571 27.560  1.00 74.74 260 A 1 
ATOM 1936 C CG1 . VAL A 1 260 ? 7.056   -14.403 26.806  1.00 67.54 260 A 1 
ATOM 1937 C CG2 . VAL A 1 260 ? 6.666   -13.020 28.827  1.00 70.33 260 A 1 
ATOM 1938 N N   . TRP A 1 261 ? 5.103   -12.266 24.271  1.00 77.39 261 A 1 
ATOM 1939 C CA  . TRP A 1 261 ? 4.587   -12.640 22.958  1.00 77.69 261 A 1 
ATOM 1940 C C   . TRP A 1 261 ? 5.384   -13.800 22.356  1.00 77.87 261 A 1 
ATOM 1941 O O   . TRP A 1 261 ? 6.511   -13.641 21.892  1.00 75.51 261 A 1 
ATOM 1942 C CB  . TRP A 1 261 ? 4.587   -11.412 22.051  1.00 77.07 261 A 1 
ATOM 1943 C CG  . TRP A 1 261 ? 3.653   -10.327 22.490  1.00 76.62 261 A 1 
ATOM 1944 C CD1 . TRP A 1 261 ? 4.018   -9.129  22.998  1.00 72.03 261 A 1 
ATOM 1945 C CD2 . TRP A 1 261 ? 2.195   -10.318 22.443  1.00 76.42 261 A 1 
ATOM 1946 N NE1 . TRP A 1 261 ? 2.893   -8.370  23.249  1.00 70.06 261 A 1 
ATOM 1947 C CE2 . TRP A 1 261 ? 1.740   -9.047  22.918  1.00 72.33 261 A 1 
ATOM 1948 C CE3 . TRP A 1 261 ? 1.210   -11.239 22.023  1.00 70.04 261 A 1 
ATOM 1949 C CZ2 . TRP A 1 261 ? 0.379   -8.707  22.956  1.00 71.42 261 A 1 
ATOM 1950 C CZ3 . TRP A 1 261 ? -0.160  -10.906 22.068  1.00 70.62 261 A 1 
ATOM 1951 C CH2 . TRP A 1 261 ? -0.575  -9.647  22.524  1.00 70.76 261 A 1 
ATOM 1952 N N   . ARG A 1 262 ? 4.769   -14.996 22.324  1.00 74.92 262 A 1 
ATOM 1953 C CA  . ARG A 1 262 ? 5.279   -16.130 21.543  1.00 77.42 262 A 1 
ATOM 1954 C C   . ARG A 1 262 ? 4.737   -16.046 20.111  1.00 79.67 262 A 1 
ATOM 1955 O O   . ARG A 1 262 ? 3.577   -15.685 19.930  1.00 75.87 262 A 1 
ATOM 1956 C CB  . ARG A 1 262 ? 4.918   -17.458 22.220  1.00 74.91 262 A 1 
ATOM 1957 C CG  . ARG A 1 262 ? 5.557   -17.590 23.613  1.00 71.27 262 A 1 
ATOM 1958 C CD  . ARG A 1 262 ? 5.313   -18.992 24.183  1.00 66.16 262 A 1 
ATOM 1959 N NE  . ARG A 1 262 ? 5.908   -19.140 25.530  1.00 56.59 262 A 1 
ATOM 1960 C CZ  . ARG A 1 262 ? 6.294   -20.264 26.111  1.00 51.38 262 A 1 
ATOM 1961 N NH1 . ARG A 1 262 ? 6.182   -21.421 25.524  1.00 44.79 262 A 1 
ATOM 1962 N NH2 . ARG A 1 262 ? 6.803   -20.238 27.312  1.00 45.03 262 A 1 
ATOM 1963 N N   . GLY A 1 263 ? 5.543   -16.442 19.115  1.00 78.65 263 A 1 
ATOM 1964 C CA  . GLY A 1 263 ? 5.218   -16.318 17.685  1.00 77.86 263 A 1 
ATOM 1965 C C   . GLY A 1 263 ? 3.761   -16.644 17.309  1.00 80.76 263 A 1 
ATOM 1966 O O   . GLY A 1 263 ? 3.076   -15.766 16.786  1.00 77.83 263 A 1 
ATOM 1967 N N   . PRO A 1 264 ? 3.215   -17.840 17.648  1.00 78.41 264 A 1 
ATOM 1968 C CA  . PRO A 1 264 ? 1.832   -18.184 17.303  1.00 79.83 264 A 1 
ATOM 1969 C C   . PRO A 1 264 ? 0.769   -17.283 17.948  1.00 80.98 264 A 1 
ATOM 1970 O O   . PRO A 1 264 ? -0.268  -17.023 17.338  1.00 79.48 264 A 1 
ATOM 1971 C CB  . PRO A 1 264 ? 1.655   -19.640 17.743  1.00 78.87 264 A 1 
ATOM 1972 C CG  . PRO A 1 264 ? 3.078   -20.200 17.719  1.00 75.77 264 A 1 
ATOM 1973 C CD  . PRO A 1 264 ? 3.913   -19.005 18.166  1.00 78.40 264 A 1 
ATOM 1974 N N   . LEU A 1 265 ? 0.996   -16.816 19.183  1.00 79.70 265 A 1 
ATOM 1975 C CA  . LEU A 1 265 ? 0.084   -15.908 19.886  1.00 80.44 265 A 1 
ATOM 1976 C C   . LEU A 1 265 ? 0.142   -14.504 19.286  1.00 81.92 265 A 1 
ATOM 1977 O O   . LEU A 1 265 ? -0.902  -13.902 19.056  1.00 81.03 265 A 1 
ATOM 1978 C CB  . LEU A 1 265 ? 0.419   -15.860 21.390  1.00 78.47 265 A 1 
ATOM 1979 C CG  . LEU A 1 265 ? 0.131   -17.156 22.165  1.00 69.41 265 A 1 
ATOM 1980 C CD1 . LEU A 1 265 ? 0.644   -17.021 23.597  1.00 65.07 265 A 1 
ATOM 1981 C CD2 . LEU A 1 265 ? -1.366  -17.476 22.224  1.00 63.45 265 A 1 
ATOM 1982 N N   . ALA A 1 266 ? 1.344   -14.021 18.976  1.00 80.22 266 A 1 
ATOM 1983 C CA  . ALA A 1 266 ? 1.558   -12.744 18.311  1.00 80.66 266 A 1 
ATOM 1984 C C   . ALA A 1 266 ? 0.850   -12.697 16.952  1.00 82.05 266 A 1 
ATOM 1985 O O   . ALA A 1 266 ? 0.039   -11.808 16.703  1.00 80.70 266 A 1 
ATOM 1986 C CB  . ALA A 1 266 ? 3.070   -12.528 18.178  1.00 79.79 266 A 1 
ATOM 1987 N N   . THR A 1 267 ? 1.053   -13.713 16.110  1.00 84.00 267 A 1 
ATOM 1988 C CA  . THR A 1 267 ? 0.392   -13.806 14.803  1.00 83.06 267 A 1 
ATOM 1989 C C   . THR A 1 267 ? -1.131  -13.836 14.924  1.00 83.92 267 A 1 
ATOM 1990 O O   . THR A 1 267 ? -1.816  -13.166 14.153  1.00 83.04 267 A 1 
ATOM 1991 C CB  . THR A 1 267 ? 0.857   -15.050 14.048  1.00 81.74 267 A 1 
ATOM 1992 O OG1 . THR A 1 267 ? 2.255   -15.040 13.883  1.00 76.06 267 A 1 
ATOM 1993 C CG2 . THR A 1 267 ? 0.235   -15.124 12.658  1.00 74.42 267 A 1 
ATOM 1994 N N   . ARG A 1 268 ? -1.690  -14.583 15.895  1.00 78.41 268 A 1 
ATOM 1995 C CA  . ARG A 1 268 ? -3.139  -14.620 16.137  1.00 78.97 268 A 1 
ATOM 1996 C C   . ARG A 1 268 ? -3.675  -13.253 16.553  1.00 80.50 268 A 1 
ATOM 1997 O O   . ARG A 1 268 ? -4.648  -12.805 15.962  1.00 80.21 268 A 1 
ATOM 1998 C CB  . ARG A 1 268 ? -3.495  -15.672 17.194  1.00 78.50 268 A 1 
ATOM 1999 C CG  . ARG A 1 268 ? -3.439  -17.093 16.628  1.00 69.75 268 A 1 
ATOM 2000 C CD  . ARG A 1 268 ? -3.686  -18.086 17.769  1.00 68.48 268 A 1 
ATOM 2001 N NE  . ARG A 1 268 ? -3.506  -19.479 17.331  1.00 61.45 268 A 1 
ATOM 2002 C CZ  . ARG A 1 268 ? -3.671  -20.553 18.088  1.00 52.80 268 A 1 
ATOM 2003 N NH1 . ARG A 1 268 ? -4.054  -20.465 19.334  1.00 49.31 268 A 1 
ATOM 2004 N NH2 . ARG A 1 268 ? -3.448  -21.742 17.604  1.00 46.50 268 A 1 
ATOM 2005 N N   . ALA A 1 269 ? -3.032  -12.591 17.510  1.00 83.73 269 A 1 
ATOM 2006 C CA  . ALA A 1 269 ? -3.436  -11.267 17.976  1.00 83.08 269 A 1 
ATOM 2007 C C   . ALA A 1 269 ? -3.409  -10.231 16.839  1.00 84.43 269 A 1 
ATOM 2008 O O   . ALA A 1 269 ? -4.361  -9.474  16.668  1.00 83.73 269 A 1 
ATOM 2009 C CB  . ALA A 1 269 ? -2.513  -10.859 19.131  1.00 82.18 269 A 1 
ATOM 2010 N N   . LEU A 1 270 ? -2.369  -10.248 16.004  1.00 84.24 270 A 1 
ATOM 2011 C CA  . LEU A 1 270 ? -2.254  -9.339  14.861  1.00 84.08 270 A 1 
ATOM 2012 C C   . LEU A 1 270 ? -3.273  -9.648  13.759  1.00 85.05 270 A 1 
ATOM 2013 O O   . LEU A 1 270 ? -3.869  -8.733  13.191  1.00 85.10 270 A 1 
ATOM 2014 C CB  . LEU A 1 270 ? -0.822  -9.401  14.321  1.00 83.46 270 A 1 
ATOM 2015 C CG  . LEU A 1 270 ? 0.230   -8.844  15.297  1.00 76.64 270 A 1 
ATOM 2016 C CD1 . LEU A 1 270 ? 1.626   -9.087  14.728  1.00 72.77 270 A 1 
ATOM 2017 C CD2 . LEU A 1 270 ? 0.044   -7.353  15.551  1.00 73.23 270 A 1 
ATOM 2018 N N   . THR A 1 271 ? -3.535  -10.935 13.485  1.00 85.44 271 A 1 
ATOM 2019 C CA  . THR A 1 271 ? -4.599  -11.345 12.556  1.00 84.63 271 A 1 
ATOM 2020 C C   . THR A 1 271 ? -5.964  -10.888 13.063  1.00 85.41 271 A 1 
ATOM 2021 O O   . THR A 1 271 ? -6.767  -10.374 12.288  1.00 84.58 271 A 1 
ATOM 2022 C CB  . THR A 1 271 ? -4.605  -12.865 12.345  1.00 83.46 271 A 1 
ATOM 2023 O OG1 . THR A 1 271 ? -3.352  -13.305 11.874  1.00 78.69 271 A 1 
ATOM 2024 C CG2 . THR A 1 271 ? -5.644  -13.309 11.313  1.00 77.77 271 A 1 
ATOM 2025 N N   . GLN A 1 272 ? -6.217  -11.019 14.370  1.00 87.07 272 A 1 
ATOM 2026 C CA  . GLN A 1 272 ? -7.436  -10.547 15.011  1.00 86.65 272 A 1 
ATOM 2027 C C   . GLN A 1 272 ? -7.572  -9.021  14.898  1.00 88.65 272 A 1 
ATOM 2028 O O   . GLN A 1 272 ? -8.609  -8.541  14.443  1.00 88.25 272 A 1 
ATOM 2029 C CB  . GLN A 1 272 ? -7.440  -11.047 16.461  1.00 84.54 272 A 1 
ATOM 2030 C CG  . GLN A 1 272 ? -8.750  -10.689 17.162  1.00 76.01 272 A 1 
ATOM 2031 C CD  . GLN A 1 272 ? -8.890  -11.289 18.551  1.00 72.94 272 A 1 
ATOM 2032 O OE1 . GLN A 1 272 ? -7.987  -11.864 19.140  1.00 67.46 272 A 1 
ATOM 2033 N NE2 . GLN A 1 272 ? -10.067 -11.170 19.130  1.00 61.78 272 A 1 
ATOM 2034 N N   . LEU A 1 273 ? -6.511  -8.260  15.187  1.00 87.53 273 A 1 
ATOM 2035 C CA  . LEU A 1 273 ? -6.497  -6.802  14.993  1.00 88.44 273 A 1 
ATOM 2036 C C   . LEU A 1 273 ? -6.828  -6.396  13.555  1.00 89.78 273 A 1 
ATOM 2037 O O   . LEU A 1 273 ? -7.586  -5.453  13.340  1.00 88.52 273 A 1 
ATOM 2038 C CB  . LEU A 1 273 ? -5.115  -6.241  15.363  1.00 87.73 273 A 1 
ATOM 2039 C CG  . LEU A 1 273 ? -4.866  -6.093  16.866  1.00 84.30 273 A 1 
ATOM 2040 C CD1 . LEU A 1 273 ? -3.406  -5.710  17.084  1.00 78.99 273 A 1 
ATOM 2041 C CD2 . LEU A 1 273 ? -5.733  -4.985  17.458  1.00 78.63 273 A 1 
ATOM 2042 N N   . LEU A 1 274 ? -6.301  -7.113  12.568  1.00 89.43 274 A 1 
ATOM 2043 C CA  . LEU A 1 274 ? -6.598  -6.865  11.156  1.00 88.74 274 A 1 
ATOM 2044 C C   . LEU A 1 274 ? -8.062  -7.152  10.815  1.00 89.46 274 A 1 
ATOM 2045 O O   . LEU A 1 274 ? -8.711  -6.341  10.155  1.00 88.21 274 A 1 
ATOM 2046 C CB  . LEU A 1 274 ? -5.663  -7.732  10.299  1.00 87.68 274 A 1 
ATOM 2047 C CG  . LEU A 1 274 ? -4.267  -7.119  10.119  1.00 82.92 274 A 1 
ATOM 2048 C CD1 . LEU A 1 274 ? -3.255  -8.197  9.755   1.00 77.81 274 A 1 
ATOM 2049 C CD2 . LEU A 1 274 ? -4.291  -6.079  8.990   1.00 79.20 274 A 1 
ATOM 2050 N N   . THR A 1 275 ? -8.593  -8.308  11.245  1.00 89.55 275 A 1 
ATOM 2051 C CA  . THR A 1 275 ? -9.895  -8.837  10.801  1.00 89.29 275 A 1 
ATOM 2052 C C   . THR A 1 275 ? -11.081 -8.371  11.642  1.00 90.58 275 A 1 
ATOM 2053 O O   . THR A 1 275 ? -12.195 -8.293  11.125  1.00 89.38 275 A 1 
ATOM 2054 C CB  . THR A 1 275 ? -9.892  -10.372 10.732  1.00 87.82 275 A 1 
ATOM 2055 O OG1 . THR A 1 275 ? -9.539  -10.963 11.962  1.00 84.71 275 A 1 
ATOM 2056 C CG2 . THR A 1 275 ? -8.917  -10.898 9.680   1.00 82.49 275 A 1 
ATOM 2057 N N   . GLU A 1 276 ? -10.863 -8.062  12.910  1.00 90.04 276 A 1 
ATOM 2058 C CA  . GLU A 1 276 ? -11.900 -7.630  13.857  1.00 90.58 276 A 1 
ATOM 2059 C C   . GLU A 1 276 ? -11.928 -6.107  14.039  1.00 91.88 276 A 1 
ATOM 2060 O O   . GLU A 1 276 ? -12.804 -5.590  14.728  1.00 90.66 276 A 1 
ATOM 2061 C CB  . GLU A 1 276 ? -11.766 -8.361  15.203  1.00 89.79 276 A 1 
ATOM 2062 C CG  . GLU A 1 276 ? -11.902 -9.888  15.072  1.00 87.67 276 A 1 
ATOM 2063 C CD  . GLU A 1 276 ? -11.871 -10.623 16.424  1.00 82.62 276 A 1 
ATOM 2064 O OE1 . GLU A 1 276 ? -11.798 -11.874 16.411  1.00 76.29 276 A 1 
ATOM 2065 O OE2 . GLU A 1 276 ? -11.868 -9.968  17.492  1.00 75.15 276 A 1 
ATOM 2066 N N   . THR A 1 277 ? -11.026 -5.356  13.395  1.00 93.74 277 A 1 
ATOM 2067 C CA  . THR A 1 277 ? -11.154 -3.898  13.309  1.00 94.34 277 A 1 
ATOM 2068 C C   . THR A 1 277 ? -12.155 -3.526  12.223  1.00 94.72 277 A 1 
ATOM 2069 O O   . THR A 1 277 ? -12.044 -3.947  11.070  1.00 93.99 277 A 1 
ATOM 2070 C CB  . THR A 1 277 ? -9.815  -3.197  13.066  1.00 94.52 277 A 1 
ATOM 2071 O OG1 . THR A 1 277 ? -8.946  -3.485  14.135  1.00 91.23 277 A 1 
ATOM 2072 C CG2 . THR A 1 277 ? -9.961  -1.676  13.025  1.00 91.18 277 A 1 
ATOM 2073 N N   . ARG A 1 278 ? -13.141 -2.706  12.577  1.00 95.87 278 A 1 
ATOM 2074 C CA  . ARG A 1 278 ? -14.176 -2.225  11.659  1.00 95.96 278 A 1 
ATOM 2075 C C   . ARG A 1 278 ? -13.666 -1.045  10.825  1.00 96.52 278 A 1 
ATOM 2076 O O   . ARG A 1 278 ? -14.059 0.104   11.040  1.00 95.72 278 A 1 
ATOM 2077 C CB  . ARG A 1 278 ? -15.458 -1.931  12.450  1.00 94.70 278 A 1 
ATOM 2078 C CG  . ARG A 1 278 ? -16.640 -1.678  11.508  1.00 86.00 278 A 1 
ATOM 2079 C CD  . ARG A 1 278 ? -17.900 -1.387  12.318  1.00 82.48 278 A 1 
ATOM 2080 N NE  . ARG A 1 278 ? -19.041 -1.085  11.435  1.00 70.67 278 A 1 
ATOM 2081 C CZ  . ARG A 1 278 ? -20.260 -0.756  11.832  1.00 63.08 278 A 1 
ATOM 2082 N NH1 . ARG A 1 278 ? -20.572 -0.673  13.094  1.00 57.43 278 A 1 
ATOM 2083 N NH2 . ARG A 1 278 ? -21.188 -0.507  10.953  1.00 52.66 278 A 1 
ATOM 2084 N N   . TRP A 1 279 ? -12.819 -1.338  9.843   1.00 96.46 279 A 1 
ATOM 2085 C CA  . TRP A 1 279 ? -12.331 -0.366  8.866   1.00 96.41 279 A 1 
ATOM 2086 C C   . TRP A 1 279 ? -13.475 0.189   8.007   1.00 96.35 279 A 1 
ATOM 2087 O O   . TRP A 1 279 ? -14.349 -0.550  7.547   1.00 95.36 279 A 1 
ATOM 2088 C CB  . TRP A 1 279 ? -11.250 -1.013  8.000   1.00 96.25 279 A 1 
ATOM 2089 C CG  . TRP A 1 279 ? -10.088 -1.577  8.763   1.00 96.35 279 A 1 
ATOM 2090 C CD1 . TRP A 1 279 ? -9.770  -2.889  8.857   1.00 95.55 279 A 1 
ATOM 2091 C CD2 . TRP A 1 279 ? -9.088  -0.869  9.556   1.00 96.52 279 A 1 
ATOM 2092 N NE1 . TRP A 1 279 ? -8.646  -3.039  9.643   1.00 95.65 279 A 1 
ATOM 2093 C CE2 . TRP A 1 279 ? -8.183  -1.827  10.103  1.00 96.07 279 A 1 
ATOM 2094 C CE3 . TRP A 1 279 ? -8.857  0.489   9.870   1.00 96.28 279 A 1 
ATOM 2095 C CZ2 . TRP A 1 279 ? -7.100  -1.456  10.917  1.00 95.71 279 A 1 
ATOM 2096 C CZ3 . TRP A 1 279 ? -7.773  0.870   10.688  1.00 95.62 279 A 1 
ATOM 2097 C CH2 . TRP A 1 279 ? -6.897  -0.099  11.212  1.00 95.24 279 A 1 
ATOM 2098 N N   . ARG A 1 280 ? -13.469 1.501   7.780   1.00 96.71 280 A 1 
ATOM 2099 C CA  . ARG A 1 280 ? -14.525 2.218   7.051   1.00 96.31 280 A 1 
ATOM 2100 C C   . ARG A 1 280 ? -14.001 2.738   5.721   1.00 96.30 280 A 1 
ATOM 2101 O O   . ARG A 1 280 ? -13.429 3.825   5.668   1.00 94.27 280 A 1 
ATOM 2102 C CB  . ARG A 1 280 ? -15.091 3.349   7.934   1.00 95.29 280 A 1 
ATOM 2103 C CG  . ARG A 1 280 ? -15.870 2.824   9.152   1.00 91.49 280 A 1 
ATOM 2104 C CD  . ARG A 1 280 ? -16.278 3.960   10.089  1.00 87.59 280 A 1 
ATOM 2105 N NE  . ARG A 1 280 ? -15.103 4.460   10.827  1.00 78.02 280 A 1 
ATOM 2106 C CZ  . ARG A 1 280 ? -14.952 5.634   11.427  1.00 68.35 280 A 1 
ATOM 2107 N NH1 . ARG A 1 280 ? -15.867 6.546   11.465  1.00 61.24 280 A 1 
ATOM 2108 N NH2 . ARG A 1 280 ? -13.838 5.913   12.011  1.00 60.12 280 A 1 
ATOM 2109 N N   . ASP A 1 281 ? -14.234 1.951   4.660   1.00 96.26 281 A 1 
ATOM 2110 C CA  . ASP A 1 281 ? -13.996 2.288   3.247   1.00 96.55 281 A 1 
ATOM 2111 C C   . ASP A 1 281 ? -12.620 2.943   2.978   1.00 97.58 281 A 1 
ATOM 2112 O O   . ASP A 1 281 ? -12.524 4.043   2.444   1.00 96.22 281 A 1 
ATOM 2113 C CB  . ASP A 1 281 ? -15.209 3.070   2.708   1.00 93.93 281 A 1 
ATOM 2114 C CG  . ASP A 1 281 ? -15.258 3.155   1.172   1.00 83.05 281 A 1 
ATOM 2115 O OD1 . ASP A 1 281 ? -14.478 2.477   0.476   1.00 75.45 281 A 1 
ATOM 2116 O OD2 . ASP A 1 281 ? -16.068 3.958   0.651   1.00 75.25 281 A 1 
ATOM 2117 N N   . LEU A 1 282 ? -11.552 2.256   3.394   1.00 97.95 282 A 1 
ATOM 2118 C CA  . LEU A 1 282 ? -10.177 2.712   3.214   1.00 98.19 282 A 1 
ATOM 2119 C C   . LEU A 1 282 ? -9.697  2.493   1.777   1.00 98.28 282 A 1 
ATOM 2120 O O   . LEU A 1 282 ? -9.852  1.406   1.216   1.00 97.73 282 A 1 
ATOM 2121 C CB  . LEU A 1 282 ? -9.243  1.992   4.202   1.00 97.97 282 A 1 
ATOM 2122 C CG  . LEU A 1 282 ? -9.532  2.244   5.692   1.00 97.37 282 A 1 
ATOM 2123 C CD1 . LEU A 1 282 ? -8.521  1.459   6.532   1.00 96.50 282 A 1 
ATOM 2124 C CD2 . LEU A 1 282 ? -9.422  3.724   6.061   1.00 96.45 282 A 1 
ATOM 2125 N N   . ASP A 1 283 ? -9.047  3.503   1.210   1.00 98.54 283 A 1 
ATOM 2126 C CA  . ASP A 1 283 ? -8.285  3.362   -0.031  1.00 98.56 283 A 1 
ATOM 2127 C C   . ASP A 1 283 ? -6.970  2.616   0.229   1.00 98.58 283 A 1 
ATOM 2128 O O   . ASP A 1 283 ? -6.602  1.720   -0.536  1.00 98.29 283 A 1 
ATOM 2129 C CB  . ASP A 1 283 ? -8.028  4.746   -0.642  1.00 98.48 283 A 1 
ATOM 2130 C CG  . ASP A 1 283 ? -9.328  5.465   -1.029  1.00 98.20 283 A 1 
ATOM 2131 O OD1 . ASP A 1 283 ? -10.179 4.837   -1.709  1.00 96.86 283 A 1 
ATOM 2132 O OD2 . ASP A 1 283 ? -9.483  6.641   -0.651  1.00 96.89 283 A 1 
ATOM 2133 N N   . TYR A 1 284 ? -6.309  2.930   1.357   1.00 98.63 284 A 1 
ATOM 2134 C CA  . TYR A 1 284 ? -5.078  2.274   1.800   1.00 98.68 284 A 1 
ATOM 2135 C C   . TYR A 1 284 ? -5.116  1.979   3.301   1.00 98.66 284 A 1 
ATOM 2136 O O   . TYR A 1 284 ? -5.494  2.828   4.103   1.00 98.30 284 A 1 
ATOM 2137 C CB  . TYR A 1 284 ? -3.853  3.138   1.466   1.00 98.62 284 A 1 
ATOM 2138 C CG  . TYR A 1 284 ? -3.710  3.466   -0.007  1.00 98.66 284 A 1 
ATOM 2139 C CD1 . TYR A 1 284 ? -3.087  2.555   -0.882  1.00 98.19 284 A 1 
ATOM 2140 C CD2 . TYR A 1 284 ? -4.243  4.670   -0.511  1.00 98.23 284 A 1 
ATOM 2141 C CE1 . TYR A 1 284 ? -3.010  2.836   -2.259  1.00 98.02 284 A 1 
ATOM 2142 C CE2 . TYR A 1 284 ? -4.172  4.950   -1.889  1.00 97.97 284 A 1 
ATOM 2143 C CZ  . TYR A 1 284 ? -3.560  4.031   -2.767  1.00 98.25 284 A 1 
ATOM 2144 O OH  . TYR A 1 284 ? -3.512  4.297   -4.097  1.00 97.52 284 A 1 
ATOM 2145 N N   . LEU A 1 285 ? -4.651  0.787   3.691   1.00 98.35 285 A 1 
ATOM 2146 C CA  . LEU A 1 285 ? -4.270  0.457   5.061   1.00 98.20 285 A 1 
ATOM 2147 C C   . LEU A 1 285 ? -2.745  0.304   5.107   1.00 98.27 285 A 1 
ATOM 2148 O O   . LEU A 1 285 ? -2.196  -0.613  4.497   1.00 97.97 285 A 1 
ATOM 2149 C CB  . LEU A 1 285 ? -5.016  -0.814  5.514   1.00 97.90 285 A 1 
ATOM 2150 C CG  . LEU A 1 285 ? -4.652  -1.294  6.933   1.00 97.26 285 A 1 
ATOM 2151 C CD1 . LEU A 1 285 ? -5.041  -0.282  8.009   1.00 96.29 285 A 1 
ATOM 2152 C CD2 . LEU A 1 285 ? -5.386  -2.606  7.233   1.00 96.27 285 A 1 
ATOM 2153 N N   . VAL A 1 286 ? -2.063  1.192   5.823   1.00 98.32 286 A 1 
ATOM 2154 C CA  . VAL A 1 286 ? -0.623  1.089   6.088   1.00 98.34 286 A 1 
ATOM 2155 C C   . VAL A 1 286 ? -0.425  0.229   7.331   1.00 97.92 286 A 1 
ATOM 2156 O O   . VAL A 1 286 ? -1.012  0.509   8.372   1.00 97.41 286 A 1 
ATOM 2157 C CB  . VAL A 1 286 ? 0.027   2.477   6.231   1.00 98.46 286 A 1 
ATOM 2158 C CG1 . VAL A 1 286 ? 1.537   2.361   6.471   1.00 98.05 286 A 1 
ATOM 2159 C CG2 . VAL A 1 286 ? -0.181  3.311   4.957   1.00 97.94 286 A 1 
ATOM 2160 N N   . VAL A 1 287 ? 0.378   -0.826  7.226   1.00 97.21 287 A 1 
ATOM 2161 C CA  . VAL A 1 287 ? 0.674   -1.758  8.321   1.00 96.72 287 A 1 
ATOM 2162 C C   . VAL A 1 287 ? 2.144   -1.630  8.697   1.00 96.61 287 A 1 
ATOM 2163 O O   . VAL A 1 287 ? 3.019   -2.008  7.916   1.00 96.03 287 A 1 
ATOM 2164 C CB  . VAL A 1 287 ? 0.306   -3.210  7.948   1.00 95.96 287 A 1 
ATOM 2165 C CG1 . VAL A 1 287 ? 0.533   -4.155  9.138   1.00 94.59 287 A 1 
ATOM 2166 C CG2 . VAL A 1 287 ? -1.166  -3.333  7.523   1.00 94.75 287 A 1 
ATOM 2167 N N   . ASP A 1 288 ? 2.420   -1.106  9.886   1.00 97.12 288 A 1 
ATOM 2168 C CA  . ASP A 1 288 ? 3.765   -1.031  10.454  1.00 96.86 288 A 1 
ATOM 2169 C C   . ASP A 1 288 ? 4.150   -2.388  11.053  1.00 96.18 288 A 1 
ATOM 2170 O O   . ASP A 1 288 ? 3.667   -2.768  12.119  1.00 94.67 288 A 1 
ATOM 2171 C CB  . ASP A 1 288 ? 3.833   0.113   11.483  1.00 96.83 288 A 1 
ATOM 2172 C CG  . ASP A 1 288 ? 5.256   0.362   11.993  1.00 96.64 288 A 1 
ATOM 2173 O OD1 . ASP A 1 288 ? 6.223   0.008   11.278  1.00 95.07 288 A 1 
ATOM 2174 O OD2 . ASP A 1 288 ? 5.438   0.965   13.069  1.00 95.14 288 A 1 
ATOM 2175 N N   . LEU A 1 289 ? 4.980   -3.159  10.353  1.00 95.43 289 A 1 
ATOM 2176 C CA  . LEU A 1 289 ? 5.394   -4.498  10.781  1.00 94.90 289 A 1 
ATOM 2177 C C   . LEU A 1 289 ? 6.459   -4.440  11.892  1.00 94.67 289 A 1 
ATOM 2178 O O   . LEU A 1 289 ? 7.234   -3.487  11.937  1.00 93.99 289 A 1 
ATOM 2179 C CB  . LEU A 1 289 ? 5.908   -5.301  9.575   1.00 94.73 289 A 1 
ATOM 2180 C CG  . LEU A 1 289 ? 4.848   -5.634  8.507   1.00 93.93 289 A 1 
ATOM 2181 C CD1 . LEU A 1 289 ? 5.490   -6.523  7.440   1.00 92.03 289 A 1 
ATOM 2182 C CD2 . LEU A 1 289 ? 3.647   -6.391  9.074   1.00 91.42 289 A 1 
ATOM 2183 N N   . PRO A 1 290 ? 6.581   -5.475  12.744  1.00 93.93 290 A 1 
ATOM 2184 C CA  . PRO A 1 290 ? 7.719   -5.565  13.651  1.00 93.09 290 A 1 
ATOM 2185 C C   . PRO A 1 290 ? 9.053   -5.595  12.874  1.00 93.55 290 A 1 
ATOM 2186 O O   . PRO A 1 290 ? 9.087   -5.990  11.699  1.00 92.40 290 A 1 
ATOM 2187 C CB  . PRO A 1 290 ? 7.488   -6.826  14.494  1.00 91.41 290 A 1 
ATOM 2188 C CG  . PRO A 1 290 ? 6.504   -7.660  13.672  1.00 88.90 290 A 1 
ATOM 2189 C CD  . PRO A 1 290 ? 5.721   -6.637  12.858  1.00 92.04 290 A 1 
ATOM 2190 N N   . PRO A 1 291 ? 10.182  -5.175  13.485  1.00 92.71 291 A 1 
ATOM 2191 C CA  . PRO A 1 291 ? 11.479  -5.168  12.813  1.00 91.98 291 A 1 
ATOM 2192 C C   . PRO A 1 291 ? 11.978  -6.590  12.515  1.00 90.78 291 A 1 
ATOM 2193 O O   . PRO A 1 291 ? 11.696  -7.543  13.248  1.00 84.88 291 A 1 
ATOM 2194 C CB  . PRO A 1 291 ? 12.422  -4.419  13.759  1.00 90.59 291 A 1 
ATOM 2195 C CG  . PRO A 1 291 ? 11.815  -4.688  15.134  1.00 88.07 291 A 1 
ATOM 2196 C CD  . PRO A 1 291 ? 10.316  -4.707  14.851  1.00 92.13 291 A 1 
ATOM 2197 N N   . GLY A 1 292 ? 12.783  -6.728  11.457  1.00 89.25 292 A 1 
ATOM 2198 C CA  . GLY A 1 292 ? 13.405  -7.988  11.057  1.00 87.67 292 A 1 
ATOM 2199 C C   . GLY A 1 292 ? 12.613  -8.780  10.011  1.00 88.59 292 A 1 
ATOM 2200 O O   . GLY A 1 292 ? 11.697  -8.275  9.368   1.00 83.55 292 A 1 
ATOM 2201 N N   . THR A 1 293 ? 13.012  -10.036 9.818   1.00 85.81 293 A 1 
ATOM 2202 C CA  . THR A 1 293 ? 12.484  -10.951 8.789   1.00 83.85 293 A 1 
ATOM 2203 C C   . THR A 1 293 ? 12.118  -12.306 9.404   1.00 83.43 293 A 1 
ATOM 2204 O O   . THR A 1 293 ? 12.465  -13.358 8.866   1.00 76.35 293 A 1 
ATOM 2205 C CB  . THR A 1 293 ? 13.483  -11.122 7.624   1.00 80.77 293 A 1 
ATOM 2206 O OG1 . THR A 1 293 ? 14.692  -11.670 8.097   1.00 78.72 293 A 1 
ATOM 2207 C CG2 . THR A 1 293 ? 13.818  -9.807  6.929   1.00 75.40 293 A 1 
ATOM 2208 N N   . GLY A 1 294 ? 11.513  -12.289 10.595  1.00 83.47 294 A 1 
ATOM 2209 C CA  . GLY A 1 294 ? 11.160  -13.481 11.361  1.00 81.49 294 A 1 
ATOM 2210 C C   . GLY A 1 294 ? 9.801   -14.086 10.988  1.00 83.82 294 A 1 
ATOM 2211 O O   . GLY A 1 294 ? 9.116   -13.634 10.068  1.00 80.30 294 A 1 
ATOM 2212 N N   . ASP A 1 295 ? 9.378   -15.086 11.766  1.00 82.10 295 A 1 
ATOM 2213 C CA  . ASP A 1 295 ? 8.156   -15.857 11.517  1.00 83.69 295 A 1 
ATOM 2214 C C   . ASP A 1 295 ? 6.878   -15.008 11.529  1.00 85.16 295 A 1 
ATOM 2215 O O   . ASP A 1 295 ? 5.945   -15.287 10.779  1.00 83.06 295 A 1 
ATOM 2216 C CB  . ASP A 1 295 ? 8.025   -16.958 12.581  1.00 79.65 295 A 1 
ATOM 2217 C CG  . ASP A 1 295 ? 9.122   -18.026 12.505  1.00 71.40 295 A 1 
ATOM 2218 O OD1 . ASP A 1 295 ? 9.745   -18.153 11.426  1.00 67.10 295 A 1 
ATOM 2219 O OD2 . ASP A 1 295 ? 9.322   -18.698 13.539  1.00 64.88 295 A 1 
ATOM 2220 N N   . ILE A 1 296 ? 6.819   -13.960 12.359  1.00 83.37 296 A 1 
ATOM 2221 C CA  . ILE A 1 296 ? 5.642   -13.078 12.448  1.00 84.02 296 A 1 
ATOM 2222 C C   . ILE A 1 296 ? 5.446   -12.329 11.131  1.00 85.62 296 A 1 
ATOM 2223 O O   . ILE A 1 296 ? 4.356   -12.367 10.561  1.00 83.89 296 A 1 
ATOM 2224 C CB  . ILE A 1 296 ? 5.758   -12.112 13.648  1.00 81.97 296 A 1 
ATOM 2225 C CG1 . ILE A 1 296 ? 5.760   -12.923 14.964  1.00 76.87 296 A 1 
ATOM 2226 C CG2 . ILE A 1 296 ? 4.602   -11.092 13.639  1.00 74.91 296 A 1 
ATOM 2227 C CD1 . ILE A 1 296 ? 5.978   -12.070 16.215  1.00 68.13 296 A 1 
ATOM 2228 N N   . GLN A 1 297 ? 6.492   -11.693 10.609  1.00 82.41 297 A 1 
ATOM 2229 C CA  . GLN A 1 297 ? 6.453   -10.945 9.355   1.00 82.13 297 A 1 
ATOM 2230 C C   . GLN A 1 297 ? 6.099   -11.861 8.184   1.00 83.39 297 A 1 
ATOM 2231 O O   . GLN A 1 297 ? 5.231   -11.527 7.375   1.00 81.74 297 A 1 
ATOM 2232 C CB  . GLN A 1 297 ? 7.806   -10.265 9.076   1.00 80.68 297 A 1 
ATOM 2233 C CG  . GLN A 1 297 ? 8.255   -9.231  10.119  1.00 74.53 297 A 1 
ATOM 2234 C CD  . GLN A 1 297 ? 8.980   -9.813  11.327  1.00 73.40 297 A 1 
ATOM 2235 O OE1 . GLN A 1 297 ? 8.924   -10.989 11.656  1.00 66.63 297 A 1 
ATOM 2236 N NE2 . GLN A 1 297 ? 9.698   -9.000  12.059  1.00 65.81 297 A 1 
ATOM 2237 N N   . LEU A 1 298 ? 6.719   -13.044 8.124   1.00 84.84 298 A 1 
ATOM 2238 C CA  . LEU A 1 298 ? 6.444   -14.043 7.097   1.00 84.71 298 A 1 
ATOM 2239 C C   . LEU A 1 298 ? 4.986   -14.519 7.160   1.00 85.19 298 A 1 
ATOM 2240 O O   . LEU A 1 298 ? 4.300   -14.556 6.141   1.00 84.08 298 A 1 
ATOM 2241 C CB  . LEU A 1 298 ? 7.434   -15.208 7.267   1.00 84.02 298 A 1 
ATOM 2242 C CG  . LEU A 1 298 ? 7.310   -16.294 6.183   1.00 77.16 298 A 1 
ATOM 2243 C CD1 . LEU A 1 298 ? 7.701   -15.768 4.804   1.00 71.85 298 A 1 
ATOM 2244 C CD2 . LEU A 1 298 ? 8.227   -17.470 6.517   1.00 73.76 298 A 1 
ATOM 2245 N N   . THR A 1 299 ? 4.493   -14.854 8.356   1.00 86.12 299 A 1 
ATOM 2246 C CA  . THR A 1 299 ? 3.120   -15.353 8.543   1.00 84.82 299 A 1 
ATOM 2247 C C   . THR A 1 299 ? 2.083   -14.275 8.236   1.00 85.34 299 A 1 
ATOM 2248 O O   . THR A 1 299 ? 1.061   -14.567 7.612   1.00 84.49 299 A 1 
ATOM 2249 C CB  . THR A 1 299 ? 2.910   -15.886 9.964   1.00 83.71 299 A 1 
ATOM 2250 O OG1 . THR A 1 299 ? 3.879   -16.849 10.294  1.00 77.91 299 A 1 
ATOM 2251 C CG2 . THR A 1 299 ? 1.559   -16.594 10.101  1.00 77.16 299 A 1 
ATOM 2252 N N   . LEU A 1 300 ? 2.336   -13.020 8.616   1.00 85.31 300 A 1 
ATOM 2253 C CA  . LEU A 1 300 ? 1.477   -11.894 8.246   1.00 84.37 300 A 1 
ATOM 2254 C C   . LEU A 1 300 ? 1.453   -11.699 6.731   1.00 85.83 300 A 1 
ATOM 2255 O O   . LEU A 1 300 ? 0.375   -11.663 6.152   1.00 84.95 300 A 1 
ATOM 2256 C CB  . LEU A 1 300 ? 1.931   -10.611 8.963   1.00 83.29 300 A 1 
ATOM 2257 C CG  . LEU A 1 300 ? 1.588   -10.575 10.462  1.00 75.54 300 A 1 
ATOM 2258 C CD1 . LEU A 1 300 ? 2.266   -9.363  11.097  1.00 71.29 300 A 1 
ATOM 2259 C CD2 . LEU A 1 300 ? 0.081   -10.470 10.717  1.00 71.38 300 A 1 
ATOM 2260 N N   . ALA A 1 301 ? 2.601   -11.690 6.063   1.00 86.21 301 A 1 
ATOM 2261 C CA  . ALA A 1 301 ? 2.673   -11.556 4.606   1.00 85.51 301 A 1 
ATOM 2262 C C   . ALA A 1 301 ? 2.025   -12.737 3.843   1.00 86.57 301 A 1 
ATOM 2263 O O   . ALA A 1 301 ? 1.647   -12.602 2.677   1.00 84.61 301 A 1 
ATOM 2264 C CB  . ALA A 1 301 ? 4.147   -11.372 4.231   1.00 85.13 301 A 1 
ATOM 2265 N N   . GLN A 1 302 ? 1.881   -13.905 4.478   1.00 88.52 302 A 1 
ATOM 2266 C CA  . GLN A 1 302 ? 1.197   -15.069 3.901   1.00 87.63 302 A 1 
ATOM 2267 C C   . GLN A 1 302 ? -0.325  -15.029 4.054   1.00 87.59 302 A 1 
ATOM 2268 O O   . GLN A 1 302 ? -1.022  -15.471 3.139   1.00 85.47 302 A 1 
ATOM 2269 C CB  . GLN A 1 302 ? 1.745   -16.348 4.542   1.00 86.73 302 A 1 
ATOM 2270 C CG  . GLN A 1 302 ? 3.116   -16.721 3.968   1.00 80.84 302 A 1 
ATOM 2271 C CD  . GLN A 1 302 ? 3.727   -17.939 4.658   1.00 80.45 302 A 1 
ATOM 2272 O OE1 . GLN A 1 302 ? 3.260   -18.447 5.664   1.00 73.50 302 A 1 
ATOM 2273 N NE2 . GLN A 1 302 ? 4.801   -18.474 4.126   1.00 70.88 302 A 1 
ATOM 2274 N N   . ASN A 1 303 ? -0.825  -14.544 5.194   1.00 87.10 303 A 1 
ATOM 2275 C CA  . ASN A 1 303 ? -2.238  -14.639 5.581   1.00 86.60 303 A 1 
ATOM 2276 C C   . ASN A 1 303 ? -3.024  -13.339 5.384   1.00 87.73 303 A 1 
ATOM 2277 O O   . ASN A 1 303 ? -4.255  -13.363 5.340   1.00 85.24 303 A 1 
ATOM 2278 C CB  . ASN A 1 303 ? -2.312  -15.112 7.040   1.00 84.73 303 A 1 
ATOM 2279 C CG  . ASN A 1 303 ? -1.775  -16.523 7.220   1.00 81.49 303 A 1 
ATOM 2280 O OD1 . ASN A 1 303 ? -2.065  -17.435 6.471   1.00 74.42 303 A 1 
ATOM 2281 N ND2 . ASN A 1 303 ? -0.965  -16.751 8.222   1.00 74.21 303 A 1 
ATOM 2282 N N   . VAL A 1 304 ? -2.331  -12.206 5.256   1.00 89.45 304 A 1 
ATOM 2283 C CA  . VAL A 1 304 ? -2.926  -10.885 5.036   1.00 90.52 304 A 1 
ATOM 2284 C C   . VAL A 1 304 ? -2.926  -10.585 3.534   1.00 92.10 304 A 1 
ATOM 2285 O O   . VAL A 1 304 ? -1.936  -10.882 2.860   1.00 91.68 304 A 1 
ATOM 2286 C CB  . VAL A 1 304 ? -2.171  -9.811  5.844   1.00 89.39 304 A 1 
ATOM 2287 C CG1 . VAL A 1 304 ? -2.800  -8.421  5.692   1.00 85.73 304 A 1 
ATOM 2288 C CG2 . VAL A 1 304 ? -2.165  -10.170 7.342   1.00 86.13 304 A 1 
ATOM 2289 N N   . PRO A 1 305 ? -4.007  -9.988  2.974   1.00 91.84 305 A 1 
ATOM 2290 C CA  . PRO A 1 305 ? -4.066  -9.597  1.564   1.00 92.86 305 A 1 
ATOM 2291 C C   . PRO A 1 305 ? -3.218  -8.340  1.286   1.00 94.38 305 A 1 
ATOM 2292 O O   . PRO A 1 305 ? -3.733  -7.283  0.927   1.00 93.89 305 A 1 
ATOM 2293 C CB  . PRO A 1 305 ? -5.566  -9.431  1.280   1.00 91.73 305 A 1 
ATOM 2294 C CG  . PRO A 1 305 ? -6.122  -8.935  2.610   1.00 90.59 305 A 1 
ATOM 2295 C CD  . PRO A 1 305 ? -5.287  -9.710  3.626   1.00 92.08 305 A 1 
ATOM 2296 N N   . VAL A 1 306 ? -1.898  -8.448  1.476   1.00 94.19 306 A 1 
ATOM 2297 C CA  . VAL A 1 306 ? -0.949  -7.353  1.237   1.00 94.89 306 A 1 
ATOM 2298 C C   . VAL A 1 306 ? -0.859  -7.075  -0.263  1.00 95.13 306 A 1 
ATOM 2299 O O   . VAL A 1 306 ? -0.533  -7.963  -1.049  1.00 94.34 306 A 1 
ATOM 2300 C CB  . VAL A 1 306 ? 0.436   -7.663  1.842   1.00 94.51 306 A 1 
ATOM 2301 C CG1 . VAL A 1 306 ? 1.412   -6.500  1.621   1.00 92.56 306 A 1 
ATOM 2302 C CG2 . VAL A 1 306 ? 0.349   -7.898  3.355   1.00 92.66 306 A 1 
ATOM 2303 N N   . THR A 1 307 ? -1.141  -5.832  -0.651  1.00 96.27 307 A 1 
ATOM 2304 C CA  . THR A 1 307 ? -1.047  -5.377  -2.048  1.00 96.53 307 A 1 
ATOM 2305 C C   . THR A 1 307 ? 0.405   -5.100  -2.441  1.00 96.41 307 A 1 
ATOM 2306 O O   . THR A 1 307 ? 0.787   -5.307  -3.586  1.00 95.67 307 A 1 
ATOM 2307 C CB  . THR A 1 307 ? -1.885  -4.111  -2.266  1.00 96.52 307 A 1 
ATOM 2308 O OG1 . THR A 1 307 ? -3.171  -4.241  -1.706  1.00 92.97 307 A 1 
ATOM 2309 C CG2 . THR A 1 307 ? -2.082  -3.796  -3.750  1.00 92.46 307 A 1 
ATOM 2310 N N   . GLY A 1 308 ? 1.225   -4.650  -1.496  1.00 96.84 308 A 1 
ATOM 2311 C CA  . GLY A 1 308 ? 2.658   -4.463  -1.698  1.00 96.93 308 A 1 
ATOM 2312 C C   . GLY A 1 308 ? 3.397   -4.027  -0.433  1.00 97.22 308 A 1 
ATOM 2313 O O   . GLY A 1 308 ? 2.781   -3.634  0.560   1.00 97.02 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? 4.726   -4.091  -0.471  1.00 96.87 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? 5.593   -3.778  0.660   1.00 96.93 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? 6.555   -2.618  0.360   1.00 97.26 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? 7.163   -2.555  -0.709  1.00 97.01 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? 6.335   -5.045  1.089   1.00 96.45 309 A 1 
ATOM 2319 N N   . VAL A 1 310 ? 6.731   -1.730  1.345   1.00 97.38 310 A 1 
ATOM 2320 C CA  . VAL A 1 310 ? 7.764   -0.686  1.373   1.00 97.67 310 A 1 
ATOM 2321 C C   . VAL A 1 310 ? 8.852   -1.118  2.348   1.00 97.34 310 A 1 
ATOM 2322 O O   . VAL A 1 310 ? 8.566   -1.406  3.510   1.00 96.86 310 A 1 
ATOM 2323 C CB  . VAL A 1 310 ? 7.171   0.680   1.763   1.00 97.94 310 A 1 
ATOM 2324 C CG1 . VAL A 1 310 ? 8.258   1.749   1.946   1.00 97.43 310 A 1 
ATOM 2325 C CG2 . VAL A 1 310 ? 6.202   1.179   0.681   1.00 97.20 310 A 1 
ATOM 2326 N N   . ILE A 1 311 ? 10.103  -1.156  1.896   1.00 97.37 311 A 1 
ATOM 2327 C CA  . ILE A 1 311 ? 11.248  -1.526  2.732   1.00 97.12 311 A 1 
ATOM 2328 C C   . ILE A 1 311 ? 11.970  -0.257  3.189   1.00 97.09 311 A 1 
ATOM 2329 O O   . ILE A 1 311 ? 12.451  0.516   2.367   1.00 96.68 311 A 1 
ATOM 2330 C CB  . ILE A 1 311 ? 12.191  -2.499  1.994   1.00 96.69 311 A 1 
ATOM 2331 C CG1 . ILE A 1 311 ? 11.462  -3.742  1.432   1.00 95.35 311 A 1 
ATOM 2332 C CG2 . ILE A 1 311 ? 13.339  -2.930  2.922   1.00 95.87 311 A 1 
ATOM 2333 C CD1 . ILE A 1 311 ? 10.699  -4.580  2.469   1.00 89.68 311 A 1 
ATOM 2334 N N   . VAL A 1 312 ? 12.079  -0.068  4.507   1.00 96.94 312 A 1 
ATOM 2335 C CA  . VAL A 1 312 ? 12.831  1.040   5.110   1.00 96.96 312 A 1 
ATOM 2336 C C   . VAL A 1 312 ? 14.218  0.553   5.514   1.00 96.36 312 A 1 
ATOM 2337 O O   . VAL A 1 312 ? 14.365  -0.455  6.214   1.00 95.29 312 A 1 
ATOM 2338 C CB  . VAL A 1 312 ? 12.076  1.673   6.293   1.00 97.05 312 A 1 
ATOM 2339 C CG1 . VAL A 1 312 ? 12.797  2.932   6.800   1.00 96.25 312 A 1 
ATOM 2340 C CG2 . VAL A 1 312 ? 10.648  2.077   5.894   1.00 96.02 312 A 1 
ATOM 2341 N N   . THR A 1 313 ? 15.247  1.277   5.087   1.00 96.30 313 A 1 
ATOM 2342 C CA  . THR A 1 313 ? 16.652  1.014   5.420   1.00 95.93 313 A 1 
ATOM 2343 C C   . THR A 1 313 ? 17.381  2.311   5.780   1.00 95.89 313 A 1 
ATOM 2344 O O   . THR A 1 313 ? 16.787  3.387   5.776   1.00 95.23 313 A 1 
ATOM 2345 C CB  . THR A 1 313 ? 17.325  0.237   4.274   1.00 95.51 313 A 1 
ATOM 2346 O OG1 . THR A 1 313 ? 18.558  -0.283  4.717   1.00 92.63 313 A 1 
ATOM 2347 C CG2 . THR A 1 313 ? 17.576  1.066   3.013   1.00 92.68 313 A 1 
ATOM 2348 N N   . THR A 1 314 ? 18.653  2.223   6.132   1.00 95.48 314 A 1 
ATOM 2349 C CA  . THR A 1 314 ? 19.569  3.365   6.299   1.00 95.09 314 A 1 
ATOM 2350 C C   . THR A 1 314 ? 20.819  3.125   5.448   1.00 94.79 314 A 1 
ATOM 2351 O O   . THR A 1 314 ? 21.067  1.974   5.075   1.00 93.58 314 A 1 
ATOM 2352 C CB  . THR A 1 314 ? 19.943  3.597   7.778   1.00 94.57 314 A 1 
ATOM 2353 O OG1 . THR A 1 314 ? 20.706  2.528   8.295   1.00 91.07 314 A 1 
ATOM 2354 C CG2 . THR A 1 314 ? 18.730  3.765   8.690   1.00 90.99 314 A 1 
ATOM 2355 N N   . PRO A 1 315 ? 21.647  4.151   5.165   1.00 93.81 315 A 1 
ATOM 2356 C CA  . PRO A 1 315 ? 22.860  3.988   4.351   1.00 92.67 315 A 1 
ATOM 2357 C C   . PRO A 1 315 ? 23.966  3.151   5.020   1.00 91.95 315 A 1 
ATOM 2358 O O   . PRO A 1 315 ? 25.006  2.897   4.425   1.00 87.15 315 A 1 
ATOM 2359 C CB  . PRO A 1 315 ? 23.324  5.418   4.050   1.00 91.13 315 A 1 
ATOM 2360 C CG  . PRO A 1 315 ? 22.794  6.229   5.231   1.00 90.31 315 A 1 
ATOM 2361 C CD  . PRO A 1 315 ? 21.462  5.551   5.533   1.00 92.98 315 A 1 
ATOM 2362 N N   . GLN A 1 316 ? 23.765  2.683   6.255   1.00 88.24 316 A 1 
ATOM 2363 C CA  . GLN A 1 316 ? 24.715  1.813   6.953   1.00 87.46 316 A 1 
ATOM 2364 C C   . GLN A 1 316 ? 24.748  0.415   6.318   1.00 88.46 316 A 1 
ATOM 2365 O O   . GLN A 1 316 ? 23.699  -0.212  6.179   1.00 84.99 316 A 1 
ATOM 2366 C CB  . GLN A 1 316 ? 24.323  1.676   8.432   1.00 84.10 316 A 1 
ATOM 2367 C CG  . GLN A 1 316 ? 24.329  3.006   9.198   1.00 74.36 316 A 1 
ATOM 2368 C CD  . GLN A 1 316 ? 23.803  2.856   10.627  1.00 67.63 316 A 1 
ATOM 2369 O OE1 . GLN A 1 316 ? 23.209  1.858   11.034  1.00 63.52 316 A 1 
ATOM 2370 N NE2 . GLN A 1 316 ? 23.990  3.865   11.454  1.00 57.78 316 A 1 
ATOM 2371 N N   . ASP A 1 317 ? 25.944  -0.140  6.066   1.00 83.06 317 A 1 
ATOM 2372 C CA  . ASP A 1 317 ? 26.118  -1.443  5.399   1.00 83.44 317 A 1 
ATOM 2373 C C   . ASP A 1 317 ? 25.296  -2.576  6.033   1.00 85.35 317 A 1 
ATOM 2374 O O   . ASP A 1 317 ? 24.655  -3.361  5.334   1.00 82.70 317 A 1 
ATOM 2375 C CB  . ASP A 1 317 ? 27.603  -1.839  5.416   1.00 79.60 317 A 1 
ATOM 2376 C CG  . ASP A 1 317 ? 28.477  -0.909  4.576   1.00 71.71 317 A 1 
ATOM 2377 O OD1 . ASP A 1 317 ? 27.968  -0.415  3.548   1.00 66.91 317 A 1 
ATOM 2378 O OD2 . ASP A 1 317 ? 29.634  -0.704  4.988   1.00 65.68 317 A 1 
ATOM 2379 N N   . ILE A 1 318 ? 25.243  -2.635  7.373   1.00 86.86 318 A 1 
ATOM 2380 C CA  . ILE A 1 318 ? 24.463  -3.643  8.108   1.00 87.14 318 A 1 
ATOM 2381 C C   . ILE A 1 318 ? 22.963  -3.507  7.800   1.00 87.53 318 A 1 
ATOM 2382 O O   . ILE A 1 318 ? 22.276  -4.509  7.605   1.00 84.41 318 A 1 
ATOM 2383 C CB  . ILE A 1 318 ? 24.738  -3.548  9.626   1.00 85.60 318 A 1 
ATOM 2384 C CG1 . ILE A 1 318 ? 26.233  -3.790  9.929   1.00 78.26 318 A 1 
ATOM 2385 C CG2 . ILE A 1 318 ? 23.868  -4.555  10.404  1.00 73.77 318 A 1 
ATOM 2386 C CD1 . ILE A 1 318 ? 26.622  -3.560  11.404  1.00 68.19 318 A 1 
ATOM 2387 N N   . ALA A 1 319 ? 22.432  -2.280  7.731   1.00 82.47 319 A 1 
ATOM 2388 C CA  . ALA A 1 319 ? 21.025  -2.054  7.410   1.00 83.66 319 A 1 
ATOM 2389 C C   . ALA A 1 319 ? 20.708  -2.416  5.958   1.00 86.79 319 A 1 
ATOM 2390 O O   . ALA A 1 319 ? 19.646  -2.983  5.692   1.00 87.65 319 A 1 
ATOM 2391 C CB  . ALA A 1 319 ? 20.655  -0.595  7.699   1.00 83.64 319 A 1 
ATOM 2392 N N   . LEU A 1 320 ? 21.635  -2.152  5.042   1.00 87.17 320 A 1 
ATOM 2393 C CA  . LEU A 1 320 ? 21.518  -2.526  3.635   1.00 87.62 320 A 1 
ATOM 2394 C C   . LEU A 1 320 ? 21.516  -4.055  3.464   1.00 89.46 320 A 1 
ATOM 2395 O O   . LEU A 1 320 ? 20.671  -4.592  2.752   1.00 89.63 320 A 1 
ATOM 2396 C CB  . LEU A 1 320 ? 22.651  -1.855  2.838   1.00 86.53 320 A 1 
ATOM 2397 C CG  . LEU A 1 320 ? 22.623  -0.311  2.809   1.00 83.32 320 A 1 
ATOM 2398 C CD1 . LEU A 1 320 ? 23.850  0.207   2.053   1.00 78.79 320 A 1 
ATOM 2399 C CD2 . LEU A 1 320 ? 21.378  0.255   2.129   1.00 81.10 320 A 1 
ATOM 2400 N N   . ILE A 1 321 ? 22.395  -4.786  4.171   1.00 90.39 321 A 1 
ATOM 2401 C CA  . ILE A 1 321 ? 22.401  -6.259  4.174   1.00 90.05 321 A 1 
ATOM 2402 C C   . ILE A 1 321 ? 21.067  -6.808  4.695   1.00 90.73 321 A 1 
ATOM 2403 O O   . ILE A 1 321 ? 20.501  -7.737  4.110   1.00 90.20 321 A 1 
ATOM 2404 C CB  . ILE A 1 321 ? 23.594  -6.788  5.002   1.00 89.80 321 A 1 
ATOM 2405 C CG1 . ILE A 1 321 ? 24.923  -6.483  4.276   1.00 85.30 321 A 1 
ATOM 2406 C CG2 . ILE A 1 321 ? 23.475  -8.306  5.260   1.00 84.43 321 A 1 
ATOM 2407 C CD1 . ILE A 1 321 ? 26.164  -6.641  5.170   1.00 77.87 321 A 1 
ATOM 2408 N N   . ASP A 1 322 ? 20.538  -6.241  5.781   1.00 91.49 322 A 1 
ATOM 2409 C CA  . ASP A 1 322 ? 19.266  -6.684  6.350   1.00 91.42 322 A 1 
ATOM 2410 C C   . ASP A 1 322 ? 18.063  -6.307  5.467   1.00 92.08 322 A 1 
ATOM 2411 O O   . ASP A 1 322 ? 17.120  -7.097  5.359   1.00 90.93 322 A 1 
ATOM 2412 C CB  . ASP A 1 322 ? 19.137  -6.148  7.778   1.00 90.29 322 A 1 
ATOM 2413 C CG  . ASP A 1 322 ? 20.079  -6.833  8.775   1.00 85.57 322 A 1 
ATOM 2414 O OD1 . ASP A 1 322 ? 20.412  -8.033  8.563   1.00 79.89 322 A 1 
ATOM 2415 O OD2 . ASP A 1 322 ? 20.410  -6.181  9.787   1.00 80.89 322 A 1 
ATOM 2416 N N   . ALA A 1 323 ? 18.112  -5.189  4.749   1.00 90.78 323 A 1 
ATOM 2417 C CA  . ALA A 1 323 ? 17.104  -4.839  3.748   1.00 90.38 323 A 1 
ATOM 2418 C C   . ALA A 1 323 ? 17.028  -5.882  2.620   1.00 91.71 323 A 1 
ATOM 2419 O O   . ALA A 1 323 ? 15.927  -6.289  2.242   1.00 91.91 323 A 1 
ATOM 2420 C CB  . ALA A 1 323 ? 17.394  -3.438  3.206   1.00 90.37 323 A 1 
ATOM 2421 N N   . LYS A 1 324 ? 18.172  -6.423  2.163   1.00 93.48 324 A 1 
ATOM 2422 C CA  . LYS A 1 324 ? 18.213  -7.524  1.180   1.00 93.33 324 A 1 
ATOM 2423 C C   . LYS A 1 324 ? 17.471  -8.773  1.675   1.00 93.79 324 A 1 
ATOM 2424 O O   . LYS A 1 324 ? 16.825  -9.461  0.886   1.00 93.25 324 A 1 
ATOM 2425 C CB  . LYS A 1 324 ? 19.666  -7.885  0.786   1.00 92.85 324 A 1 
ATOM 2426 C CG  . LYS A 1 324 ? 20.411  -6.740  0.073   1.00 87.08 324 A 1 
ATOM 2427 C CD  . LYS A 1 324 ? 21.777  -7.133  -0.520  1.00 84.20 324 A 1 
ATOM 2428 C CE  . LYS A 1 324 ? 22.392  -5.895  -1.200  1.00 77.38 324 A 1 
ATOM 2429 N NZ  . LYS A 1 324 ? 23.452  -6.180  -2.216  1.00 68.88 324 A 1 
ATOM 2430 N N   . LYS A 1 325 ? 17.527  -9.081  2.983   1.00 93.97 325 A 1 
ATOM 2431 C CA  . LYS A 1 325 ? 16.758  -10.190 3.576   1.00 93.09 325 A 1 
ATOM 2432 C C   . LYS A 1 325 ? 15.256  -9.900  3.538   1.00 93.29 325 A 1 
ATOM 2433 O O   . LYS A 1 325 ? 14.488  -10.800 3.203   1.00 92.26 325 A 1 
ATOM 2434 C CB  . LYS A 1 325 ? 17.203  -10.475 5.017   1.00 92.67 325 A 1 
ATOM 2435 C CG  . LYS A 1 325 ? 18.676  -10.880 5.165   1.00 89.33 325 A 1 
ATOM 2436 C CD  . LYS A 1 325 ? 19.041  -10.944 6.652   1.00 84.29 325 A 1 
ATOM 2437 C CE  . LYS A 1 325 ? 20.542  -11.146 6.866   1.00 78.74 325 A 1 
ATOM 2438 N NZ  . LYS A 1 325 ? 20.935  -10.726 8.234   1.00 70.91 325 A 1 
ATOM 2439 N N   . GLY A 1 326 ? 14.849  -8.666  3.822   1.00 93.53 326 A 1 
ATOM 2440 C CA  . GLY A 1 326 ? 13.457  -8.220  3.723   1.00 92.66 326 A 1 
ATOM 2441 C C   . GLY A 1 326 ? 12.900  -8.352  2.306   1.00 93.57 326 A 1 
ATOM 2442 O O   . GLY A 1 326 ? 11.840  -8.947  2.123   1.00 93.06 326 A 1 
ATOM 2443 N N   . LEU A 1 327 ? 13.649  -7.898  1.298   1.00 94.49 327 A 1 
ATOM 2444 C CA  . LEU A 1 327 ? 13.283  -8.049  -0.117  1.00 94.28 327 A 1 
ATOM 2445 C C   . LEU A 1 327 ? 13.046  -9.521  -0.482  1.00 94.01 327 A 1 
ATOM 2446 O O   . LEU A 1 327 ? 11.966  -9.872  -0.959  1.00 93.34 327 A 1 
ATOM 2447 C CB  . LEU A 1 327 ? 14.383  -7.430  -1.004  1.00 94.35 327 A 1 
ATOM 2448 C CG  . LEU A 1 327 ? 14.508  -5.897  -0.909  1.00 92.94 327 A 1 
ATOM 2449 C CD1 . LEU A 1 327 ? 15.741  -5.424  -1.672  1.00 89.44 327 A 1 
ATOM 2450 C CD2 . LEU A 1 327 ? 13.296  -5.182  -1.488  1.00 90.34 327 A 1 
ATOM 2451 N N   . LYS A 1 328 ? 14.000  -10.404 -0.152  1.00 94.26 328 A 1 
ATOM 2452 C CA  . LYS A 1 328 ? 13.877  -11.852 -0.402  1.00 93.70 328 A 1 
ATOM 2453 C C   . LYS A 1 328 ? 12.714  -12.502 0.346   1.00 93.72 328 A 1 
ATOM 2454 O O   . LYS A 1 328 ? 12.144  -13.478 -0.141  1.00 92.34 328 A 1 
ATOM 2455 C CB  . LYS A 1 328 ? 15.179  -12.560 -0.011  1.00 93.43 328 A 1 
ATOM 2456 C CG  . LYS A 1 328 ? 16.302  -12.270 -1.006  1.00 88.73 328 A 1 
ATOM 2457 C CD  . LYS A 1 328 ? 17.585  -13.010 -0.616  1.00 81.42 328 A 1 
ATOM 2458 C CE  . LYS A 1 328 ? 18.644  -12.707 -1.671  1.00 75.55 328 A 1 
ATOM 2459 N NZ  . LYS A 1 328 ? 19.906  -13.447 -1.446  1.00 66.31 328 A 1 
ATOM 2460 N N   . MET A 1 329 ? 12.383  -12.031 1.550   1.00 93.62 329 A 1 
ATOM 2461 C CA  . MET A 1 329 ? 11.255  -12.548 2.322   1.00 92.89 329 A 1 
ATOM 2462 C C   . MET A 1 329 ? 9.933   -12.285 1.598   1.00 92.87 329 A 1 
ATOM 2463 O O   . MET A 1 329 ? 9.158   -13.214 1.405   1.00 92.17 329 A 1 
ATOM 2464 C CB  . MET A 1 329 ? 11.255  -11.923 3.722   1.00 91.91 329 A 1 
ATOM 2465 C CG  . MET A 1 329 ? 10.121  -12.455 4.608   1.00 88.38 329 A 1 
ATOM 2466 S SD  . MET A 1 329 ? 9.861   -11.499 6.122   1.00 86.15 329 A 1 
ATOM 2467 C CE  . MET A 1 329 ? 9.044   -10.030 5.442   1.00 77.80 329 A 1 
ATOM 2468 N N   . PHE A 1 330 ? 9.690   -11.048 1.162   1.00 93.31 330 A 1 
ATOM 2469 C CA  . PHE A 1 330 ? 8.458   -10.697 0.448   1.00 92.79 330 A 1 
ATOM 2470 C C   . PHE A 1 330 ? 8.373   -11.349 -0.935  1.00 92.27 330 A 1 
ATOM 2471 O O   . PHE A 1 330 ? 7.304   -11.830 -1.311  1.00 90.40 330 A 1 
ATOM 2472 C CB  . PHE A 1 330 ? 8.331   -9.174  0.364   1.00 93.06 330 A 1 
ATOM 2473 C CG  . PHE A 1 330 ? 7.854   -8.541  1.657   1.00 93.79 330 A 1 
ATOM 2474 C CD1 . PHE A 1 330 ? 6.523   -8.725  2.072   1.00 91.15 330 A 1 
ATOM 2475 C CD2 . PHE A 1 330 ? 8.724   -7.768  2.440   1.00 92.20 330 A 1 
ATOM 2476 C CE1 . PHE A 1 330 ? 6.065   -8.143  3.265   1.00 91.06 330 A 1 
ATOM 2477 C CE2 . PHE A 1 330 ? 8.268   -7.185  3.637   1.00 91.26 330 A 1 
ATOM 2478 C CZ  . PHE A 1 330 ? 6.939   -7.374  4.051   1.00 92.25 330 A 1 
ATOM 2479 N N   . GLU A 1 331 ? 9.498   -11.462 -1.648  1.00 92.47 331 A 1 
ATOM 2480 C CA  . GLU A 1 331 ? 9.580   -12.189 -2.921  1.00 91.27 331 A 1 
ATOM 2481 C C   . GLU A 1 331 ? 9.121   -13.647 -2.770  1.00 90.87 331 A 1 
ATOM 2482 O O   . GLU A 1 331 ? 8.262   -14.115 -3.522  1.00 89.39 331 A 1 
ATOM 2483 C CB  . GLU A 1 331 ? 11.028  -12.104 -3.423  1.00 90.78 331 A 1 
ATOM 2484 C CG  . GLU A 1 331 ? 11.216  -12.703 -4.819  1.00 80.06 331 A 1 
ATOM 2485 C CD  . GLU A 1 331 ? 12.684  -12.714 -5.273  1.00 77.72 331 A 1 
ATOM 2486 O OE1 . GLU A 1 331 ? 12.911  -12.969 -6.471  1.00 70.47 331 A 1 
ATOM 2487 O OE2 . GLU A 1 331 ? 13.580  -12.549 -4.406  1.00 72.49 331 A 1 
ATOM 2488 N N   . LYS A 1 332 ? 9.597   -14.357 -1.728  1.00 92.16 332 A 1 
ATOM 2489 C CA  . LYS A 1 332 ? 9.216   -15.754 -1.442  1.00 91.55 332 A 1 
ATOM 2490 C C   . LYS A 1 332 ? 7.722   -15.951 -1.188  1.00 91.45 332 A 1 
ATOM 2491 O O   . LYS A 1 332 ? 7.204   -17.046 -1.404  1.00 88.91 332 A 1 
ATOM 2492 C CB  . LYS A 1 332 ? 9.986   -16.259 -0.220  1.00 90.73 332 A 1 
ATOM 2493 C CG  . LYS A 1 332 ? 11.431  -16.620 -0.558  1.00 81.07 332 A 1 
ATOM 2494 C CD  . LYS A 1 332 ? 12.157  -17.036 0.718   1.00 75.87 332 A 1 
ATOM 2495 C CE  . LYS A 1 332 ? 13.598  -17.413 0.388   1.00 68.42 332 A 1 
ATOM 2496 N NZ  . LYS A 1 332 ? 14.289  -17.973 1.571   1.00 60.28 332 A 1 
ATOM 2497 N N   . VAL A 1 333 ? 7.029   -14.926 -0.696  1.00 91.06 333 A 1 
ATOM 2498 C CA  . VAL A 1 333 ? 5.583   -14.987 -0.438  1.00 90.24 333 A 1 
ATOM 2499 C C   . VAL A 1 333 ? 4.750   -14.355 -1.556  1.00 90.79 333 A 1 
ATOM 2500 O O   . VAL A 1 333 ? 3.532   -14.276 -1.415  1.00 89.34 333 A 1 
ATOM 2501 C CB  . VAL A 1 333 ? 5.218   -14.453 0.960   1.00 89.49 333 A 1 
ATOM 2502 C CG1 . VAL A 1 333 ? 5.904   -15.298 2.040   1.00 85.87 333 A 1 
ATOM 2503 C CG2 . VAL A 1 333 ? 5.589   -12.991 1.162   1.00 85.66 333 A 1 
ATOM 2504 N N   . ASN A 1 334 ? 5.379   -13.983 -2.685  1.00 91.94 334 A 1 
ATOM 2505 C CA  . ASN A 1 334 ? 4.761   -13.334 -3.844  1.00 91.97 334 A 1 
ATOM 2506 C C   . ASN A 1 334 ? 4.054   -12.010 -3.502  1.00 92.81 334 A 1 
ATOM 2507 O O   . ASN A 1 334 ? 3.000   -11.701 -4.059  1.00 91.35 334 A 1 
ATOM 2508 C CB  . ASN A 1 334 ? 3.857   -14.328 -4.596  1.00 90.34 334 A 1 
ATOM 2509 C CG  . ASN A 1 334 ? 4.591   -15.560 -5.084  1.00 83.68 334 A 1 
ATOM 2510 O OD1 . ASN A 1 334 ? 5.676   -15.507 -5.620  1.00 76.22 334 A 1 
ATOM 2511 N ND2 . ASN A 1 334 ? 4.015   -16.728 -4.943  1.00 73.55 334 A 1 
ATOM 2512 N N   . VAL A 1 335 ? 4.611   -11.234 -2.571  1.00 93.04 335 A 1 
ATOM 2513 C CA  . VAL A 1 335 ? 4.157   -9.868  -2.284  1.00 94.06 335 A 1 
ATOM 2514 C C   . VAL A 1 335 ? 5.020   -8.892  -3.086  1.00 94.73 335 A 1 
ATOM 2515 O O   . VAL A 1 335 ? 6.238   -8.880  -2.897  1.00 94.33 335 A 1 
ATOM 2516 C CB  . VAL A 1 335 ? 4.201   -9.558  -0.780  1.00 93.82 335 A 1 
ATOM 2517 C CG1 . VAL A 1 335 ? 3.908   -8.080  -0.489  1.00 92.11 335 A 1 
ATOM 2518 C CG2 . VAL A 1 335 ? 3.151   -10.386 -0.032  1.00 91.70 335 A 1 
ATOM 2519 N N   . PRO A 1 336 ? 4.425   -8.054  -3.957  1.00 95.18 336 A 1 
ATOM 2520 C CA  . PRO A 1 336 ? 5.167   -7.063  -4.729  1.00 95.47 336 A 1 
ATOM 2521 C C   . PRO A 1 336 ? 5.915   -6.075  -3.829  1.00 96.51 336 A 1 
ATOM 2522 O O   . PRO A 1 336 ? 5.362   -5.563  -2.855  1.00 96.11 336 A 1 
ATOM 2523 C CB  . PRO A 1 336 ? 4.128   -6.346  -5.599  1.00 93.96 336 A 1 
ATOM 2524 C CG  . PRO A 1 336 ? 2.982   -7.351  -5.704  1.00 91.36 336 A 1 
ATOM 2525 C CD  . PRO A 1 336 ? 3.018   -8.053  -4.355  1.00 94.37 336 A 1 
ATOM 2526 N N   . ILE A 1 337 ? 7.163   -5.757  -4.185  1.00 96.35 337 A 1 
ATOM 2527 C CA  . ILE A 1 337 ? 7.901   -4.666  -3.550  1.00 96.83 337 A 1 
ATOM 2528 C C   . ILE A 1 337 ? 7.533   -3.360  -4.255  1.00 97.08 337 A 1 
ATOM 2529 O O   . ILE A 1 337 ? 7.819   -3.180  -5.434  1.00 96.56 337 A 1 
ATOM 2530 C CB  . ILE A 1 337 ? 9.417   -4.936  -3.566  1.00 96.27 337 A 1 
ATOM 2531 C CG1 . ILE A 1 337 ? 9.800   -6.275  -2.901  1.00 94.09 337 A 1 
ATOM 2532 C CG2 . ILE A 1 337 ? 10.167  -3.773  -2.898  1.00 94.69 337 A 1 
ATOM 2533 C CD1 . ILE A 1 337 ? 9.380   -6.427  -1.442  1.00 86.37 337 A 1 
ATOM 2534 N N   . LEU A 1 338 ? 6.901   -2.448  -3.522  1.00 97.15 338 A 1 
ATOM 2535 C CA  . LEU A 1 338 ? 6.555   -1.112  -4.021  1.00 97.41 338 A 1 
ATOM 2536 C C   . LEU A 1 338 ? 7.794   -0.228  -4.142  1.00 97.52 338 A 1 
ATOM 2537 O O   . LEU A 1 338 ? 7.832   0.659   -4.987  1.00 96.92 338 A 1 
ATOM 2538 C CB  . LEU A 1 338 ? 5.522   -0.454  -3.096  1.00 97.58 338 A 1 
ATOM 2539 C CG  . LEU A 1 338 ? 4.248   -1.276  -2.861  1.00 97.24 338 A 1 
ATOM 2540 C CD1 . LEU A 1 338 ? 3.337   -0.526  -1.890  1.00 96.36 338 A 1 
ATOM 2541 C CD2 . LEU A 1 338 ? 3.479   -1.542  -4.157  1.00 96.29 338 A 1 
ATOM 2542 N N   . GLY A 1 339 ? 8.795   -0.477  -3.308  1.00 97.66 339 A 1 
ATOM 2543 C CA  . GLY A 1 339 ? 10.109  0.144   -3.372  1.00 97.64 339 A 1 
ATOM 2544 C C   . GLY A 1 339 ? 10.821  0.236   -2.026  1.00 97.79 339 A 1 
ATOM 2545 O O   . GLY A 1 339 ? 10.332  -0.233  -0.992  1.00 97.37 339 A 1 
ATOM 2546 N N   . VAL A 1 340 ? 11.996  0.864   -2.058  1.00 97.16 340 A 1 
ATOM 2547 C CA  . VAL A 1 340 ? 12.880  1.062   -0.904  1.00 97.18 340 A 1 
ATOM 2548 C C   . VAL A 1 340 ? 12.936  2.543   -0.538  1.00 97.34 340 A 1 
ATOM 2549 O O   . VAL A 1 340 ? 13.073  3.404   -1.407  1.00 97.06 340 A 1 
ATOM 2550 C CB  . VAL A 1 340 ? 14.284  0.495   -1.175  1.00 96.58 340 A 1 
ATOM 2551 C CG1 . VAL A 1 340 ? 15.206  0.640   0.043   1.00 95.44 340 A 1 
ATOM 2552 C CG2 . VAL A 1 340 ? 14.231  -0.992  -1.548  1.00 95.53 340 A 1 
ATOM 2553 N N   . VAL A 1 341 ? 12.854  2.830   0.762   1.00 97.29 341 A 1 
ATOM 2554 C CA  . VAL A 1 341 ? 13.098  4.153   1.348   1.00 97.41 341 A 1 
ATOM 2555 C C   . VAL A 1 341 ? 14.413  4.100   2.115   1.00 97.00 341 A 1 
ATOM 2556 O O   . VAL A 1 341 ? 14.565  3.302   3.044   1.00 96.30 341 A 1 
ATOM 2557 C CB  . VAL A 1 341 ? 11.937  4.590   2.261   1.00 97.57 341 A 1 
ATOM 2558 C CG1 . VAL A 1 341 ? 12.210  5.959   2.901   1.00 96.75 341 A 1 
ATOM 2559 C CG2 . VAL A 1 341 ? 10.621  4.695   1.480   1.00 96.57 341 A 1 
ATOM 2560 N N   . GLU A 1 342 ? 15.369  4.961   1.761   1.00 96.95 342 A 1 
ATOM 2561 C CA  . GLU A 1 342 ? 16.622  5.130   2.498   1.00 96.76 342 A 1 
ATOM 2562 C C   . GLU A 1 342 ? 16.474  6.281   3.498   1.00 96.75 342 A 1 
ATOM 2563 O O   . GLU A 1 342 ? 16.523  7.458   3.146   1.00 96.21 342 A 1 
ATOM 2564 C CB  . GLU A 1 342 ? 17.788  5.296   1.515   1.00 95.98 342 A 1 
ATOM 2565 C CG  . GLU A 1 342 ? 19.147  5.255   2.233   1.00 93.42 342 A 1 
ATOM 2566 C CD  . GLU A 1 342 ? 20.313  5.375   1.245   1.00 93.35 342 A 1 
ATOM 2567 O OE1 . GLU A 1 342 ? 21.148  4.443   1.196   1.00 86.11 342 A 1 
ATOM 2568 O OE2 . GLU A 1 342 ? 20.373  6.393   0.523   1.00 88.54 342 A 1 
ATOM 2569 N N   . ASN A 1 343 ? 16.254  5.941   4.766   1.00 95.84 343 A 1 
ATOM 2570 C CA  . ASN A 1 343 ? 16.086  6.913   5.843   1.00 96.02 343 A 1 
ATOM 2571 C C   . ASN A 1 343 ? 17.443  7.351   6.428   1.00 95.67 343 A 1 
ATOM 2572 O O   . ASN A 1 343 ? 18.408  6.596   6.393   1.00 94.25 343 A 1 
ATOM 2573 C CB  . ASN A 1 343 ? 15.152  6.308   6.899   1.00 96.04 343 A 1 
ATOM 2574 C CG  . ASN A 1 343 ? 14.687  7.319   7.927   1.00 95.46 343 A 1 
ATOM 2575 O OD1 . ASN A 1 343 ? 14.588  8.511   7.684   1.00 90.53 343 A 1 
ATOM 2576 N ND2 . ASN A 1 343 ? 14.389  6.880   9.120   1.00 91.00 343 A 1 
ATOM 2577 N N   . MET A 1 344 ? 17.494  8.531   7.025   1.00 95.90 344 A 1 
ATOM 2578 C CA  . MET A 1 344 ? 18.691  9.094   7.675   1.00 95.44 344 A 1 
ATOM 2579 C C   . MET A 1 344 ? 19.911  9.151   6.741   1.00 95.18 344 A 1 
ATOM 2580 O O   . MET A 1 344 ? 21.032  8.836   7.145   1.00 93.06 344 A 1 
ATOM 2581 C CB  . MET A 1 344 ? 19.008  8.335   8.978   1.00 94.61 344 A 1 
ATOM 2582 C CG  . MET A 1 344 ? 17.836  8.261   9.959   1.00 93.33 344 A 1 
ATOM 2583 S SD  . MET A 1 344 ? 18.200  7.207   11.390  1.00 91.59 344 A 1 
ATOM 2584 C CE  . MET A 1 344 ? 16.583  7.223   12.198  1.00 84.21 344 A 1 
ATOM 2585 N N   . SER A 1 345 ? 19.689  9.506   5.478   1.00 94.79 345 A 1 
ATOM 2586 C CA  . SER A 1 345 ? 20.707  9.394   4.431   1.00 94.25 345 A 1 
ATOM 2587 C C   . SER A 1 345 ? 21.211  10.729  3.902   1.00 94.36 345 A 1 
ATOM 2588 O O   . SER A 1 345 ? 22.354  10.806  3.451   1.00 91.60 345 A 1 
ATOM 2589 C CB  . SER A 1 345 ? 20.159  8.550   3.285   1.00 92.34 345 A 1 
ATOM 2590 O OG  . SER A 1 345 ? 19.018  9.159   2.731   1.00 82.70 345 A 1 
ATOM 2591 N N   . ILE A 1 346 ? 20.404  11.789  3.996   1.00 94.19 346 A 1 
ATOM 2592 C CA  . ILE A 1 346 ? 20.738  13.127  3.497   1.00 94.52 346 A 1 
ATOM 2593 C C   . ILE A 1 346 ? 20.733  14.164  4.621   1.00 94.70 346 A 1 
ATOM 2594 O O   . ILE A 1 346 ? 20.025  14.025  5.619   1.00 93.25 346 A 1 
ATOM 2595 C CB  . ILE A 1 346 ? 19.837  13.539  2.308   1.00 93.66 346 A 1 
ATOM 2596 C CG1 . ILE A 1 346 ? 18.355  13.674  2.716   1.00 89.40 346 A 1 
ATOM 2597 C CG2 . ILE A 1 346 ? 20.023  12.554  1.136   1.00 87.73 346 A 1 
ATOM 2598 C CD1 . ILE A 1 346 ? 17.428  14.187  1.607   1.00 85.84 346 A 1 
ATOM 2599 N N   . HIS A 1 347 ? 21.516  15.220  4.447   1.00 91.96 347 A 1 
ATOM 2600 C CA  . HIS A 1 347 ? 21.424  16.469  5.190   1.00 91.41 347 A 1 
ATOM 2601 C C   . HIS A 1 347 ? 20.815  17.548  4.289   1.00 92.01 347 A 1 
ATOM 2602 O O   . HIS A 1 347 ? 21.169  17.638  3.118   1.00 91.26 347 A 1 
ATOM 2603 C CB  . HIS A 1 347 ? 22.814  16.873  5.691   1.00 90.02 347 A 1 
ATOM 2604 C CG  . HIS A 1 347 ? 22.804  18.196  6.411   1.00 86.37 347 A 1 
ATOM 2605 N ND1 . HIS A 1 347 ? 22.115  18.474  7.559   1.00 74.75 347 A 1 
ATOM 2606 C CD2 . HIS A 1 347 ? 23.413  19.359  6.017   1.00 75.39 347 A 1 
ATOM 2607 C CE1 . HIS A 1 347 ? 22.298  19.774  7.854   1.00 76.78 347 A 1 
ATOM 2608 N NE2 . HIS A 1 347 ? 23.084  20.355  6.943   1.00 77.95 347 A 1 
ATOM 2609 N N   . ILE A 1 348 ? 19.911  18.363  4.834   1.00 89.44 348 A 1 
ATOM 2610 C CA  . ILE A 1 348 ? 19.334  19.515  4.129   1.00 90.40 348 A 1 
ATOM 2611 C C   . ILE A 1 348 ? 19.867  20.787  4.790   1.00 90.05 348 A 1 
ATOM 2612 O O   . ILE A 1 348 ? 19.539  21.088  5.938   1.00 87.00 348 A 1 
ATOM 2613 C CB  . ILE A 1 348 ? 17.789  19.471  4.108   1.00 90.70 348 A 1 
ATOM 2614 C CG1 . ILE A 1 348 ? 17.277  18.135  3.517   1.00 88.55 348 A 1 
ATOM 2615 C CG2 . ILE A 1 348 ? 17.252  20.675  3.307   1.00 87.13 348 A 1 
ATOM 2616 C CD1 . ILE A 1 348 ? 15.748  17.989  3.494   1.00 85.61 348 A 1 
ATOM 2617 N N   . CYS A 1 349 ? 20.690  21.562  4.082   1.00 87.59 349 A 1 
ATOM 2618 C CA  . CYS A 1 349 ? 21.253  22.797  4.617   1.00 86.43 349 A 1 
ATOM 2619 C C   . CYS A 1 349 ? 20.146  23.809  4.946   1.00 84.67 349 A 1 
ATOM 2620 O O   . CYS A 1 349 ? 19.446  24.297  4.058   1.00 84.12 349 A 1 
ATOM 2621 C CB  . CYS A 1 349 ? 22.262  23.363  3.615   1.00 86.40 349 A 1 
ATOM 2622 S SG  . CYS A 1 349 ? 22.966  24.917  4.258   1.00 82.10 349 A 1 
ATOM 2623 N N   . SER A 1 350 ? 20.052  24.212  6.217   1.00 88.64 350 A 1 
ATOM 2624 C CA  . SER A 1 350 ? 19.038  25.165  6.690   1.00 87.36 350 A 1 
ATOM 2625 C C   . SER A 1 350 ? 19.154  26.573  6.085   1.00 87.70 350 A 1 
ATOM 2626 O O   . SER A 1 350 ? 18.210  27.351  6.169   1.00 84.34 350 A 1 
ATOM 2627 C CB  . SER A 1 350 ? 19.103  25.255  8.215   1.00 85.51 350 A 1 
ATOM 2628 O OG  . SER A 1 350 ? 20.399  25.649  8.640   1.00 80.46 350 A 1 
ATOM 2629 N N   . ARG A 1 351 ? 20.317  26.920  5.484   1.00 88.30 351 A 1 
ATOM 2630 C CA  . ARG A 1 351 ? 20.561  28.249  4.895   1.00 90.04 351 A 1 
ATOM 2631 C C   . ARG A 1 351 ? 20.226  28.328  3.411   1.00 91.40 351 A 1 
ATOM 2632 O O   . ARG A 1 351 ? 19.692  29.336  2.973   1.00 88.80 351 A 1 
ATOM 2633 C CB  . ARG A 1 351 ? 22.015  28.683  5.124   1.00 90.81 351 A 1 
ATOM 2634 C CG  . ARG A 1 351 ? 22.367  28.839  6.608   1.00 87.21 351 A 1 
ATOM 2635 C CD  . ARG A 1 351 ? 23.798  29.365  6.742   1.00 79.79 351 A 1 
ATOM 2636 N NE  . ARG A 1 351 ? 24.191  29.507  8.156   1.00 71.07 351 A 1 
ATOM 2637 C CZ  . ARG A 1 351 ? 25.358  29.939  8.601   1.00 61.52 351 A 1 
ATOM 2638 N NH1 . ARG A 1 351 ? 26.313  30.303  7.789   1.00 56.36 351 A 1 
ATOM 2639 N NH2 . ARG A 1 351 ? 25.593  30.012  9.883   1.00 55.59 351 A 1 
ATOM 2640 N N   . CYS A 1 352 ? 20.588  27.301  2.641   1.00 85.36 352 A 1 
ATOM 2641 C CA  . CYS A 1 352 ? 20.451  27.328  1.181   1.00 87.06 352 A 1 
ATOM 2642 C C   . CYS A 1 352 ? 19.575  26.207  0.610   1.00 87.47 352 A 1 
ATOM 2643 O O   . CYS A 1 352 ? 19.318  26.206  -0.587  1.00 84.67 352 A 1 
ATOM 2644 C CB  . CYS A 1 352 ? 21.851  27.332  0.549   1.00 86.77 352 A 1 
ATOM 2645 S SG  . CYS A 1 352 ? 22.717  25.766  0.912   1.00 84.93 352 A 1 
ATOM 2646 N N   . GLY A 1 353 ? 19.122  25.248  1.439   1.00 87.61 353 A 1 
ATOM 2647 C CA  . GLY A 1 353 ? 18.320  24.111  0.993   1.00 87.60 353 A 1 
ATOM 2648 C C   . GLY A 1 353 ? 19.093  23.056  0.195   1.00 90.01 353 A 1 
ATOM 2649 O O   . GLY A 1 353 ? 18.469  22.142  -0.336  1.00 87.76 353 A 1 
ATOM 2650 N N   . HIS A 1 354 ? 20.433  23.170  0.099   1.00 89.91 354 A 1 
ATOM 2651 C CA  . HIS A 1 354 ? 21.253  22.161  -0.570  1.00 90.62 354 A 1 
ATOM 2652 C C   . HIS A 1 354 ? 21.147  20.814  0.155   1.00 91.47 354 A 1 
ATOM 2653 O O   . HIS A 1 354 ? 21.243  20.761  1.383   1.00 89.98 354 A 1 
ATOM 2654 C CB  . HIS A 1 354 ? 22.709  22.631  -0.650  1.00 89.64 354 A 1 
ATOM 2655 C CG  . HIS A 1 354 ? 23.586  21.679  -1.424  1.00 85.90 354 A 1 
ATOM 2656 N ND1 . HIS A 1 354 ? 23.498  21.413  -2.769  1.00 72.51 354 A 1 
ATOM 2657 C CD2 . HIS A 1 354 ? 24.591  20.899  -0.923  1.00 72.87 354 A 1 
ATOM 2658 C CE1 . HIS A 1 354 ? 24.428  20.497  -3.072  1.00 72.70 354 A 1 
ATOM 2659 N NE2 . HIS A 1 354 ? 25.121  20.161  -1.984  1.00 75.40 354 A 1 
ATOM 2660 N N   . GLU A 1 355 ? 20.932  19.735  -0.614  1.00 87.15 355 A 1 
ATOM 2661 C CA  . GLU A 1 355 ? 20.827  18.363  -0.122  1.00 88.69 355 A 1 
ATOM 2662 C C   . GLU A 1 355 ? 22.147  17.627  -0.388  1.00 88.99 355 A 1 
ATOM 2663 O O   . GLU A 1 355 ? 22.621  17.583  -1.525  1.00 86.56 355 A 1 
ATOM 2664 C CB  . GLU A 1 355 ? 19.624  17.638  -0.767  1.00 88.49 355 A 1 
ATOM 2665 C CG  . GLU A 1 355 ? 18.270  18.288  -0.426  1.00 85.61 355 A 1 
ATOM 2666 C CD  . GLU A 1 355 ? 17.031  17.586  -1.029  1.00 87.05 355 A 1 
ATOM 2667 O OE1 . GLU A 1 355 ? 15.921  18.178  -0.990  1.00 79.13 355 A 1 
ATOM 2668 O OE2 . GLU A 1 355 ? 17.128  16.453  -1.542  1.00 83.01 355 A 1 
ATOM 2669 N N   . GLU A 1 356 ? 22.746  17.025  0.656   1.00 91.55 356 A 1 
ATOM 2670 C CA  . GLU A 1 356 ? 23.977  16.239  0.559   1.00 91.44 356 A 1 
ATOM 2671 C C   . GLU A 1 356 ? 23.857  14.905  1.305   1.00 92.01 356 A 1 
ATOM 2672 O O   . GLU A 1 356 ? 23.130  14.781  2.292   1.00 90.55 356 A 1 
ATOM 2673 C CB  . GLU A 1 356 ? 25.192  17.061  1.026   1.00 89.12 356 A 1 
ATOM 2674 C CG  . GLU A 1 356 ? 25.170  17.438  2.516   1.00 78.95 356 A 1 
ATOM 2675 C CD  . GLU A 1 356 ? 26.366  18.308  2.948   1.00 79.36 356 A 1 
ATOM 2676 O OE1 . GLU A 1 356 ? 26.354  18.755  4.117   1.00 69.93 356 A 1 
ATOM 2677 O OE2 . GLU A 1 356 ? 27.275  18.544  2.116   1.00 72.41 356 A 1 
ATOM 2678 N N   . HIS A 1 357 ? 24.557  13.875  0.827   1.00 91.93 357 A 1 
ATOM 2679 C CA  . HIS A 1 357 ? 24.561  12.562  1.476   1.00 91.39 357 A 1 
ATOM 2680 C C   . HIS A 1 357 ? 25.511  12.537  2.683   1.00 90.98 357 A 1 
ATOM 2681 O O   . HIS A 1 357 ? 26.659  12.953  2.585   1.00 87.17 357 A 1 
ATOM 2682 C CB  . HIS A 1 357 ? 24.928  11.477  0.464   1.00 89.71 357 A 1 
ATOM 2683 C CG  . HIS A 1 357 ? 23.812  11.158  -0.493  1.00 87.52 357 A 1 
ATOM 2684 N ND1 . HIS A 1 357 ? 22.780  10.281  -0.260  1.00 75.00 357 A 1 
ATOM 2685 C CD2 . HIS A 1 357 ? 23.644  11.657  -1.760  1.00 76.45 357 A 1 
ATOM 2686 C CE1 . HIS A 1 357 ? 22.012  10.245  -1.363  1.00 77.58 357 A 1 
ATOM 2687 N NE2 . HIS A 1 357 ? 22.499  11.065  -2.302  1.00 79.65 357 A 1 
ATOM 2688 N N   . ILE A 1 358 ? 25.059  11.957  3.811   1.00 90.78 358 A 1 
ATOM 2689 C CA  . ILE A 1 358 ? 25.817  11.930  5.075   1.00 88.13 358 A 1 
ATOM 2690 C C   . ILE A 1 358 ? 26.816  10.764  5.111   1.00 84.86 358 A 1 
ATOM 2691 O O   . ILE A 1 358 ? 27.959  10.924  5.530   1.00 78.24 358 A 1 
ATOM 2692 C CB  . ILE A 1 358 ? 24.842  11.871  6.279   1.00 86.62 358 A 1 
ATOM 2693 C CG1 . ILE A 1 358 ? 23.797  13.010  6.241   1.00 82.01 358 A 1 
ATOM 2694 C CG2 . ILE A 1 358 ? 25.622  11.933  7.606   1.00 79.94 358 A 1 
ATOM 2695 C CD1 . ILE A 1 358 ? 22.684  12.843  7.282   1.00 76.92 358 A 1 
ATOM 2696 N N   . PHE A 1 359 ? 26.401  9.575   4.680   1.00 85.89 359 A 1 
ATOM 2697 C CA  . PHE A 1 359 ? 27.161  8.319   4.802   1.00 82.65 359 A 1 
ATOM 2698 C C   . PHE A 1 359 ? 27.448  7.676   3.434   1.00 81.56 359 A 1 
ATOM 2699 O O   . PHE A 1 359 ? 27.258  6.474   3.237   1.00 74.22 359 A 1 
ATOM 2700 C CB  . PHE A 1 359 ? 26.439  7.366   5.770   1.00 78.91 359 A 1 
ATOM 2701 C CG  . PHE A 1 359 ? 26.270  7.882   7.187   1.00 76.75 359 A 1 
ATOM 2702 C CD1 . PHE A 1 359 ? 27.390  8.034   8.023   1.00 70.58 359 A 1 
ATOM 2703 C CD2 . PHE A 1 359 ? 24.989  8.192   7.677   1.00 71.54 359 A 1 
ATOM 2704 C CE1 . PHE A 1 359 ? 27.231  8.496   9.340   1.00 67.93 359 A 1 
ATOM 2705 C CE2 . PHE A 1 359 ? 24.828  8.652   8.997   1.00 66.81 359 A 1 
ATOM 2706 C CZ  . PHE A 1 359 ? 25.949  8.805   9.830   1.00 68.03 359 A 1 
ATOM 2707 N N   . GLY A 1 360 ? 27.899  8.475   2.477   1.00 79.19 360 A 1 
ATOM 2708 C CA  . GLY A 1 360 ? 28.077  8.039   1.091   1.00 78.88 360 A 1 
ATOM 2709 C C   . GLY A 1 360 ? 26.762  8.015   0.311   1.00 82.03 360 A 1 
ATOM 2710 O O   . GLY A 1 360 ? 25.672  7.982   0.876   1.00 78.81 360 A 1 
ATOM 2711 N N   . ALA A 1 361 ? 26.868  8.054   -1.016  1.00 83.97 361 A 1 
ATOM 2712 C CA  . ALA A 1 361 ? 25.714  8.145   -1.905  1.00 84.66 361 A 1 
ATOM 2713 C C   . ALA A 1 361 ? 25.316  6.784   -2.493  1.00 85.57 361 A 1 
ATOM 2714 O O   . ALA A 1 361 ? 26.172  5.949   -2.811  1.00 80.25 361 A 1 
ATOM 2715 C CB  . ALA A 1 361 ? 26.022  9.176   -3.002  1.00 81.08 361 A 1 
ATOM 2716 N N   . GLY A 1 362 ? 24.014  6.578   -2.696  1.00 84.46 362 A 1 
ATOM 2717 C CA  . GLY A 1 362 ? 23.493  5.518   -3.563  1.00 84.94 362 A 1 
ATOM 2718 C C   . GLY A 1 362 ? 23.506  4.100   -2.979  1.00 87.81 362 A 1 
ATOM 2719 O O   . GLY A 1 362 ? 23.521  3.140   -3.746  1.00 84.74 362 A 1 
ATOM 2720 N N   . GLY A 1 363 ? 23.531  3.936   -1.646  1.00 87.05 363 A 1 
ATOM 2721 C CA  . GLY A 1 363 ? 23.433  2.617   -1.004  1.00 87.45 363 A 1 
ATOM 2722 C C   . GLY A 1 363 ? 22.089  1.940   -1.278  1.00 89.97 363 A 1 
ATOM 2723 O O   . GLY A 1 363 ? 22.049  0.829   -1.816  1.00 88.66 363 A 1 
ATOM 2724 N N   . GLY A 1 364 ? 20.996  2.633   -0.983  1.00 88.55 364 A 1 
ATOM 2725 C CA  . GLY A 1 364 ? 19.631  2.178   -1.260  1.00 89.29 364 A 1 
ATOM 2726 C C   . GLY A 1 364 ? 19.344  2.042   -2.754  1.00 91.53 364 A 1 
ATOM 2727 O O   . GLY A 1 364 ? 18.746  1.044   -3.163  1.00 91.06 364 A 1 
ATOM 2728 N N   . GLN A 1 365 ? 19.839  2.977   -3.576  1.00 92.15 365 A 1 
ATOM 2729 C CA  . GLN A 1 365 ? 19.686  2.913   -5.036  1.00 92.54 365 A 1 
ATOM 2730 C C   . GLN A 1 365 ? 20.356  1.658   -5.615  1.00 93.67 365 A 1 
ATOM 2731 O O   . GLN A 1 365 ? 19.716  0.924   -6.361  1.00 93.00 365 A 1 
ATOM 2732 C CB  . GLN A 1 365 ? 20.245  4.194   -5.677  1.00 91.13 365 A 1 
ATOM 2733 C CG  . GLN A 1 365 ? 20.002  4.251   -7.198  1.00 84.81 365 A 1 
ATOM 2734 C CD  . GLN A 1 365 ? 18.520  4.316   -7.556  1.00 82.57 365 A 1 
ATOM 2735 O OE1 . GLN A 1 365 ? 17.804  5.196   -7.107  1.00 74.63 365 A 1 
ATOM 2736 N NE2 . GLN A 1 365 ? 18.006  3.405   -8.351  1.00 69.85 365 A 1 
ATOM 2737 N N   . ARG A 1 366 ? 21.592  1.346   -5.198  1.00 92.44 366 A 1 
ATOM 2738 C CA  . ARG A 1 366 ? 22.300  0.125   -5.636  1.00 92.16 366 A 1 
ATOM 2739 C C   . ARG A 1 366 ? 21.522  -1.151  -5.303  1.00 93.39 366 A 1 
ATOM 2740 O O   . ARG A 1 366 ? 21.454  -2.052  -6.128  1.00 92.50 366 A 1 
ATOM 2741 C CB  . ARG A 1 366 ? 23.702  0.070   -5.009  1.00 91.25 366 A 1 
ATOM 2742 C CG  . ARG A 1 366 ? 24.680  0.983   -5.759  1.00 81.46 366 A 1 
ATOM 2743 C CD  . ARG A 1 366 ? 26.087  0.937   -5.138  1.00 79.14 366 A 1 
ATOM 2744 N NE  . ARG A 1 366 ? 26.151  1.688   -3.865  1.00 69.60 366 A 1 
ATOM 2745 C CZ  . ARG A 1 366 ? 27.207  1.787   -3.068  1.00 62.40 366 A 1 
ATOM 2746 N NH1 . ARG A 1 366 ? 28.314  1.140   -3.308  1.00 56.39 366 A 1 
ATOM 2747 N NH2 . ARG A 1 366 ? 27.176  2.552   -2.013  1.00 54.21 366 A 1 
ATOM 2748 N N   . ILE A 1 367 ? 20.910  -1.232  -4.116  1.00 93.47 367 A 1 
ATOM 2749 C CA  . ILE A 1 367 ? 20.048  -2.375  -3.780  1.00 93.08 367 A 1 
ATOM 2750 C C   . ILE A 1 367 ? 18.836  -2.431  -4.703  1.00 94.20 367 A 1 
ATOM 2751 O O   . ILE A 1 367 ? 18.452  -3.519  -5.124  1.00 93.56 367 A 1 
ATOM 2752 C CB  . ILE A 1 367 ? 19.617  -2.327  -2.301  1.00 91.20 367 A 1 
ATOM 2753 C CG1 . ILE A 1 367 ? 20.858  -2.610  -1.431  1.00 80.09 367 A 1 
ATOM 2754 C CG2 . ILE A 1 367 ? 18.498  -3.343  -1.989  1.00 78.66 367 A 1 
ATOM 2755 C CD1 . ILE A 1 367 ? 20.572  -2.520  0.060   1.00 75.55 367 A 1 
ATOM 2756 N N   . CYS A 1 368 ? 18.224  -1.288  -5.004  1.00 93.59 368 A 1 
ATOM 2757 C CA  . CYS A 1 368 ? 17.095  -1.231  -5.927  1.00 93.96 368 A 1 
ATOM 2758 C C   . CYS A 1 368 ? 17.475  -1.739  -7.320  1.00 94.10 368 A 1 
ATOM 2759 O O   . CYS A 1 368 ? 16.746  -2.557  -7.873  1.00 93.42 368 A 1 
ATOM 2760 C CB  . CYS A 1 368 ? 16.558  0.196   -5.975  1.00 93.91 368 A 1 
ATOM 2761 S SG  . CYS A 1 368 ? 15.789  0.607   -4.386  1.00 92.51 368 A 1 
ATOM 2762 N N   . ASP A 1 369 ? 18.642  -1.336  -7.821  1.00 93.79 369 A 1 
ATOM 2763 C CA  . ASP A 1 369 ? 19.168  -1.774  -9.114  1.00 93.40 369 A 1 
ATOM 2764 C C   . ASP A 1 369 ? 19.473  -3.286  -9.107  1.00 93.10 369 A 1 
ATOM 2765 O O   . ASP A 1 369 ? 19.043  -4.006  -10.007 1.00 92.03 369 A 1 
ATOM 2766 C CB  . ASP A 1 369 ? 20.414  -0.944  -9.473  1.00 93.55 369 A 1 
ATOM 2767 C CG  . ASP A 1 369 ? 20.187  0.579   -9.544  1.00 91.60 369 A 1 
ATOM 2768 O OD1 . ASP A 1 369 ? 19.032  1.034   -9.724  1.00 87.05 369 A 1 
ATOM 2769 O OD2 . ASP A 1 369 ? 21.188  1.315   -9.390  1.00 88.23 369 A 1 
ATOM 2770 N N   . ASP A 1 370 ? 20.122  -3.801  -8.037  1.00 93.24 370 A 1 
ATOM 2771 C CA  . ASP A 1 370 ? 20.438  -5.230  -7.858  1.00 92.00 370 A 1 
ATOM 2772 C C   . ASP A 1 370 ? 19.188  -6.132  -7.894  1.00 92.28 370 A 1 
ATOM 2773 O O   . ASP A 1 370 ? 19.254  -7.279  -8.336  1.00 90.27 370 A 1 
ATOM 2774 C CB  . ASP A 1 370 ? 21.111  -5.472  -6.488  1.00 91.42 370 A 1 
ATOM 2775 C CG  . ASP A 1 370 ? 22.585  -5.075  -6.306  1.00 88.62 370 A 1 
ATOM 2776 O OD1 . ASP A 1 370 ? 23.276  -4.778  -7.299  1.00 84.77 370 A 1 
ATOM 2777 O OD2 . ASP A 1 370 ? 23.038  -5.184  -5.119  1.00 85.08 370 A 1 
ATOM 2778 N N   . TYR A 1 371 ? 18.058  -5.653  -7.361  1.00 92.84 371 A 1 
ATOM 2779 C CA  . TYR A 1 371 ? 16.815  -6.423  -7.194  1.00 92.35 371 A 1 
ATOM 2780 C C   . TYR A 1 371 ? 15.715  -6.039  -8.198  1.00 93.13 371 A 1 
ATOM 2781 O O   . TYR A 1 371 ? 14.643  -6.643  -8.174  1.00 90.83 371 A 1 
ATOM 2782 C CB  . TYR A 1 371 ? 16.335  -6.321  -5.738  1.00 91.97 371 A 1 
ATOM 2783 C CG  . TYR A 1 371 ? 17.113  -7.196  -4.766  1.00 90.55 371 A 1 
ATOM 2784 C CD1 . TYR A 1 371 ? 16.599  -8.451  -4.381  1.00 86.56 371 A 1 
ATOM 2785 C CD2 . TYR A 1 371 ? 18.358  -6.776  -4.277  1.00 87.31 371 A 1 
ATOM 2786 C CE1 . TYR A 1 371 ? 17.338  -9.283  -3.520  1.00 85.05 371 A 1 
ATOM 2787 C CE2 . TYR A 1 371 ? 19.110  -7.605  -3.426  1.00 85.26 371 A 1 
ATOM 2788 C CZ  . TYR A 1 371 ? 18.603  -8.864  -3.052  1.00 85.84 371 A 1 
ATOM 2789 O OH  . TYR A 1 371 ? 19.349  -9.672  -2.258  1.00 83.08 371 A 1 
ATOM 2790 N N   . GLY A 1 372 ? 15.947  -5.045  -9.065  1.00 94.63 372 A 1 
ATOM 2791 C CA  . GLY A 1 372 ? 14.946  -4.570  -10.022 1.00 94.34 372 A 1 
ATOM 2792 C C   . GLY A 1 372 ? 13.707  -3.964  -9.359  1.00 94.79 372 A 1 
ATOM 2793 O O   . GLY A 1 372 ? 12.597  -4.117  -9.866  1.00 92.75 372 A 1 
ATOM 2794 N N   . VAL A 1 373 ? 13.869  -3.306  -8.199  1.00 94.84 373 A 1 
ATOM 2795 C CA  . VAL A 1 373 ? 12.772  -2.677  -7.444  1.00 95.30 373 A 1 
ATOM 2796 C C   . VAL A 1 373 ? 12.903  -1.150  -7.446  1.00 96.01 373 A 1 
ATOM 2797 O O   . VAL A 1 373 ? 14.013  -0.628  -7.523  1.00 95.48 373 A 1 
ATOM 2798 C CB  . VAL A 1 373 ? 12.649  -3.222  -6.007  1.00 94.31 373 A 1 
ATOM 2799 C CG1 . VAL A 1 373 ? 12.377  -4.731  -5.994  1.00 90.88 373 A 1 
ATOM 2800 C CG2 . VAL A 1 373 ? 13.862  -2.924  -5.124  1.00 90.36 373 A 1 
ATOM 2801 N N   . PRO A 1 374 ? 11.803  -0.389  -7.329  1.00 96.50 374 A 1 
ATOM 2802 C CA  . PRO A 1 374 ? 11.859  1.068   -7.320  1.00 96.53 374 A 1 
ATOM 2803 C C   . PRO A 1 374 ? 12.586  1.639   -6.097  1.00 97.03 374 A 1 
ATOM 2804 O O   . PRO A 1 374 ? 12.400  1.188   -4.969  1.00 96.54 374 A 1 
ATOM 2805 C CB  . PRO A 1 374 ? 10.403  1.541   -7.384  1.00 95.47 374 A 1 
ATOM 2806 C CG  . PRO A 1 374 ? 9.653   0.349   -7.983  1.00 93.77 374 A 1 
ATOM 2807 C CD  . PRO A 1 374 ? 10.417  -0.842  -7.426  1.00 95.73 374 A 1 
ATOM 2808 N N   . PHE A 1 375 ? 13.348  2.723   -6.297  1.00 96.82 375 A 1 
ATOM 2809 C CA  . PHE A 1 375 ? 13.799  3.591   -5.214  1.00 96.98 375 A 1 
ATOM 2810 C C   . PHE A 1 375 ? 12.748  4.687   -4.974  1.00 97.35 375 A 1 
ATOM 2811 O O   . PHE A 1 375 ? 12.482  5.521   -5.848  1.00 97.01 375 A 1 
ATOM 2812 C CB  . PHE A 1 375 ? 15.177  4.172   -5.541  1.00 96.47 375 A 1 
ATOM 2813 C CG  . PHE A 1 375 ? 15.788  4.955   -4.394  1.00 96.49 375 A 1 
ATOM 2814 C CD1 . PHE A 1 375 ? 16.015  6.340   -4.516  1.00 95.10 375 A 1 
ATOM 2815 C CD2 . PHE A 1 375 ? 16.133  4.297   -3.202  1.00 95.14 375 A 1 
ATOM 2816 C CE1 . PHE A 1 375 ? 16.608  7.054   -3.460  1.00 94.64 375 A 1 
ATOM 2817 C CE2 . PHE A 1 375 ? 16.718  5.014   -2.142  1.00 94.57 375 A 1 
ATOM 2818 C CZ  . PHE A 1 375 ? 16.964  6.391   -2.274  1.00 95.24 375 A 1 
ATOM 2819 N N   . LEU A 1 376 ? 12.110  4.672   -3.805  1.00 97.30 376 A 1 
ATOM 2820 C CA  . LEU A 1 376 ? 11.039  5.618   -3.483  1.00 97.63 376 A 1 
ATOM 2821 C C   . LEU A 1 376 ? 11.601  6.976   -3.069  1.00 97.58 376 A 1 
ATOM 2822 O O   . LEU A 1 376 ? 11.046  7.999   -3.455  1.00 97.08 376 A 1 
ATOM 2823 C CB  . LEU A 1 376 ? 10.107  5.037   -2.406  1.00 97.89 376 A 1 
ATOM 2824 C CG  . LEU A 1 376 ? 9.387   3.738   -2.804  1.00 97.59 376 A 1 
ATOM 2825 C CD1 . LEU A 1 376 ? 8.515   3.265   -1.643  1.00 96.65 376 A 1 
ATOM 2826 C CD2 . LEU A 1 376 ? 8.485   3.915   -4.031  1.00 96.46 376 A 1 
ATOM 2827 N N   . GLY A 1 377 ? 12.707  7.000   -2.338  1.00 97.29 377 A 1 
ATOM 2828 C CA  . GLY A 1 377 ? 13.373  8.243   -1.969  1.00 97.02 377 A 1 
ATOM 2829 C C   . GLY A 1 377 ? 14.327  8.111   -0.788  1.00 97.19 377 A 1 
ATOM 2830 O O   . GLY A 1 377 ? 14.379  7.087   -0.103  1.00 96.65 377 A 1 
ATOM 2831 N N   . ALA A 1 378 ? 15.054  9.199   -0.553  1.00 96.88 378 A 1 
ATOM 2832 C CA  . ALA A 1 378 ? 15.940  9.400   0.579   1.00 96.65 378 A 1 
ATOM 2833 C C   . ALA A 1 378 ? 15.303  10.386  1.566   1.00 96.89 378 A 1 
ATOM 2834 O O   . ALA A 1 378 ? 14.748  11.403  1.149   1.00 96.36 378 A 1 
ATOM 2835 C CB  . ALA A 1 378 ? 17.286  9.892   0.040   1.00 95.80 378 A 1 
ATOM 2836 N N   . LEU A 1 379 ? 15.381  10.088  2.871   1.00 96.92 379 A 1 
ATOM 2837 C CA  . LEU A 1 379 ? 14.889  10.952  3.946   1.00 97.01 379 A 1 
ATOM 2838 C C   . LEU A 1 379 ? 16.063  11.542  4.736   1.00 96.81 379 A 1 
ATOM 2839 O O   . LEU A 1 379 ? 17.093  10.877  4.904   1.00 96.27 379 A 1 
ATOM 2840 C CB  . LEU A 1 379 ? 13.945  10.161  4.865   1.00 97.21 379 A 1 
ATOM 2841 C CG  . LEU A 1 379 ? 12.581  9.825   4.239   1.00 97.08 379 A 1 
ATOM 2842 C CD1 . LEU A 1 379 ? 11.897  8.732   5.062   1.00 95.93 379 A 1 
ATOM 2843 C CD2 . LEU A 1 379 ? 11.657  11.046  4.207   1.00 96.08 379 A 1 
ATOM 2844 N N   . PRO A 1 380 ? 15.921  12.773  5.261   1.00 97.02 380 A 1 
ATOM 2845 C CA  . PRO A 1 380 ? 16.993  13.419  6.002   1.00 96.97 380 A 1 
ATOM 2846 C C   . PRO A 1 380 ? 17.162  12.854  7.417   1.00 97.07 380 A 1 
ATOM 2847 O O   . PRO A 1 380 ? 16.218  12.369  8.046   1.00 96.38 380 A 1 
ATOM 2848 C CB  . PRO A 1 380 ? 16.646  14.906  6.004   1.00 96.09 380 A 1 
ATOM 2849 C CG  . PRO A 1 380 ? 15.123  14.901  5.945   1.00 94.25 380 A 1 
ATOM 2850 C CD  . PRO A 1 380 ? 14.801  13.677  5.091   1.00 96.43 380 A 1 
ATOM 2851 N N   . LEU A 1 381 ? 18.389  12.982  7.939   1.00 95.48 381 A 1 
ATOM 2852 C CA  . LEU A 1 381 ? 18.693  12.832  9.358   1.00 94.68 381 A 1 
ATOM 2853 C C   . LEU A 1 381 ? 18.475  14.181  10.055  1.00 94.32 381 A 1 
ATOM 2854 O O   . LEU A 1 381 ? 19.367  15.024  10.082  1.00 92.75 381 A 1 
ATOM 2855 C CB  . LEU A 1 381 ? 20.127  12.305  9.525   1.00 93.45 381 A 1 
ATOM 2856 C CG  . LEU A 1 381 ? 20.569  12.143  10.995  1.00 91.02 381 A 1 
ATOM 2857 C CD1 . LEU A 1 381 ? 19.707  11.134  11.759  1.00 85.44 381 A 1 
ATOM 2858 C CD2 . LEU A 1 381 ? 22.016  11.654  11.051  1.00 85.30 381 A 1 
ATOM 2859 N N   . GLU A 1 382 ? 17.288  14.364  10.626  1.00 94.84 382 A 1 
ATOM 2860 C CA  . GLU A 1 382 ? 16.900  15.612  11.281  1.00 94.69 382 A 1 
ATOM 2861 C C   . GLU A 1 382 ? 16.275  15.331  12.650  1.00 95.36 382 A 1 
ATOM 2862 O O   . GLU A 1 382 ? 15.321  14.556  12.770  1.00 93.79 382 A 1 
ATOM 2863 C CB  . GLU A 1 382 ? 15.911  16.384  10.400  1.00 92.66 382 A 1 
ATOM 2864 C CG  . GLU A 1 382 ? 16.562  17.050  9.176   1.00 82.21 382 A 1 
ATOM 2865 C CD  . GLU A 1 382 ? 17.532  18.179  9.546   1.00 80.32 382 A 1 
ATOM 2866 O OE1 . GLU A 1 382 ? 18.308  18.576  8.655   1.00 72.94 382 A 1 
ATOM 2867 O OE2 . GLU A 1 382 ? 17.474  18.642  10.711  1.00 71.37 382 A 1 
ATOM 2868 N N   . LEU A 1 383 ? 16.773  15.999  13.701  1.00 93.82 383 A 1 
ATOM 2869 C CA  . LEU A 1 383 ? 16.235  15.865  15.062  1.00 93.41 383 A 1 
ATOM 2870 C C   . LEU A 1 383 ? 14.759  16.278  15.128  1.00 94.35 383 A 1 
ATOM 2871 O O   . LEU A 1 383 ? 13.982  15.692  15.881  1.00 93.70 383 A 1 
ATOM 2872 C CB  . LEU A 1 383 ? 17.086  16.719  16.023  1.00 91.76 383 A 1 
ATOM 2873 C CG  . LEU A 1 383 ? 16.658  16.633  17.502  1.00 79.50 383 A 1 
ATOM 2874 C CD1 . LEU A 1 383 ? 16.848  15.227  18.076  1.00 72.93 383 A 1 
ATOM 2875 C CD2 . LEU A 1 383 ? 17.485  17.610  18.338  1.00 74.55 383 A 1 
ATOM 2876 N N   . LYS A 1 384 ? 14.373  17.247  14.301  1.00 94.98 384 A 1 
ATOM 2877 C CA  . LYS A 1 384 ? 13.005  17.758  14.196  1.00 95.09 384 A 1 
ATOM 2878 C C   . LYS A 1 384 ? 11.991  16.651  13.886  1.00 96.34 384 A 1 
ATOM 2879 O O   . LYS A 1 384 ? 10.963  16.593  14.543  1.00 95.72 384 A 1 
ATOM 2880 C CB  . LYS A 1 384 ? 12.984  18.878  13.144  1.00 92.89 384 A 1 
ATOM 2881 C CG  . LYS A 1 384 ? 11.632  19.602  13.138  1.00 84.96 384 A 1 
ATOM 2882 C CD  . LYS A 1 384 ? 11.569  20.705  12.077  1.00 83.69 384 A 1 
ATOM 2883 C CE  . LYS A 1 384 ? 10.155  21.290  12.094  1.00 73.96 384 A 1 
ATOM 2884 N NZ  . LYS A 1 384 ? 9.896   22.210  10.967  1.00 67.16 384 A 1 
ATOM 2885 N N   . ILE A 1 385 ? 12.314  15.719  12.987  1.00 95.27 385 A 1 
ATOM 2886 C CA  . ILE A 1 385 ? 11.425  14.597  12.613  1.00 95.57 385 A 1 
ATOM 2887 C C   . ILE A 1 385 ? 11.069  13.758  13.843  1.00 95.63 385 A 1 
ATOM 2888 O O   . ILE A 1 385 ? 9.916   13.374  14.039  1.00 94.63 385 A 1 
ATOM 2889 C CB  . ILE A 1 385 ? 12.094  13.702  11.540  1.00 95.78 385 A 1 
ATOM 2890 C CG1 . ILE A 1 385 ? 12.355  14.498  10.241  1.00 94.95 385 A 1 
ATOM 2891 C CG2 . ILE A 1 385 ? 11.239  12.455  11.237  1.00 94.50 385 A 1 
ATOM 2892 C CD1 . ILE A 1 385 ? 13.180  13.735  9.200   1.00 92.69 385 A 1 
ATOM 2893 N N   . ARG A 1 386 ? 12.071  13.479  14.695  1.00 95.73 386 A 1 
ATOM 2894 C CA  . ARG A 1 386 ? 11.873  12.727  15.934  1.00 95.28 386 A 1 
ATOM 2895 C C   . ARG A 1 386 ? 11.071  13.533  16.952  1.00 96.20 386 A 1 
ATOM 2896 O O   . ARG A 1 386 ? 10.124  13.000  17.510  1.00 95.83 386 A 1 
ATOM 2897 C CB  . ARG A 1 386 ? 13.227  12.279  16.487  1.00 94.01 386 A 1 
ATOM 2898 C CG  . ARG A 1 386 ? 13.036  11.466  17.772  1.00 86.77 386 A 1 
ATOM 2899 C CD  . ARG A 1 386 ? 14.372  10.938  18.281  1.00 79.62 386 A 1 
ATOM 2900 N NE  . ARG A 1 386 ? 14.162  10.195  19.528  1.00 69.83 386 A 1 
ATOM 2901 C CZ  . ARG A 1 386 ? 15.055  9.477   20.184  1.00 61.87 386 A 1 
ATOM 2902 N NH1 . ARG A 1 386 ? 16.291  9.365   19.771  1.00 54.60 386 A 1 
ATOM 2903 N NH2 . ARG A 1 386 ? 14.701  8.863   21.273  1.00 53.46 386 A 1 
ATOM 2904 N N   . ALA A 1 387 ? 11.431  14.792  17.168  1.00 95.77 387 A 1 
ATOM 2905 C CA  . ALA A 1 387 ? 10.745  15.651  18.129  1.00 96.03 387 A 1 
ATOM 2906 C C   . ALA A 1 387 ? 9.254   15.831  17.787  1.00 96.47 387 A 1 
ATOM 2907 O O   . ALA A 1 387 ? 8.409   15.781  18.676  1.00 95.94 387 A 1 
ATOM 2908 C CB  . ALA A 1 387 ? 11.484  16.993  18.178  1.00 95.99 387 A 1 
ATOM 2909 N N   . GLU A 1 388 ? 8.925   15.983  16.514  1.00 96.05 388 A 1 
ATOM 2910 C CA  . GLU A 1 388 ? 7.548   16.084  16.020  1.00 96.06 388 A 1 
ATOM 2911 C C   . GLU A 1 388 ? 6.766   14.776  16.232  1.00 96.31 388 A 1 
ATOM 2912 O O   . GLU A 1 388 ? 5.640   14.806  16.730  1.00 95.48 388 A 1 
ATOM 2913 C CB  . GLU A 1 388 ? 7.581   16.461  14.530  1.00 96.27 388 A 1 
ATOM 2914 C CG  . GLU A 1 388 ? 8.000   17.926  14.306  1.00 95.55 388 A 1 
ATOM 2915 C CD  . GLU A 1 388 ? 8.292   18.276  12.833  1.00 96.01 388 A 1 
ATOM 2916 O OE1 . GLU A 1 388 ? 8.313   19.487  12.515  1.00 90.29 388 A 1 
ATOM 2917 O OE2 . GLU A 1 388 ? 8.569   17.372  12.013  1.00 91.53 388 A 1 
ATOM 2918 N N   . ALA A 1 389 ? 7.385   13.620  15.935  1.00 96.37 389 A 1 
ATOM 2919 C CA  . ALA A 1 389 ? 6.776   12.316  16.188  1.00 95.75 389 A 1 
ATOM 2920 C C   . ALA A 1 389 ? 6.570   12.052  17.695  1.00 96.14 389 A 1 
ATOM 2921 O O   . ALA A 1 389 ? 5.489   11.633  18.098  1.00 94.95 389 A 1 
ATOM 2922 C CB  . ALA A 1 389 ? 7.642   11.237  15.528  1.00 95.07 389 A 1 
ATOM 2923 N N   . ASP A 1 390 ? 7.562   12.360  18.538  1.00 96.37 390 A 1 
ATOM 2924 C CA  . ASP A 1 390 ? 7.479   12.202  19.999  1.00 95.68 390 A 1 
ATOM 2925 C C   . ASP A 1 390 ? 6.415   13.137  20.616  1.00 96.01 390 A 1 
ATOM 2926 O O   . ASP A 1 390 ? 5.797   12.791  21.626  1.00 95.21 390 A 1 
ATOM 2927 C CB  . ASP A 1 390 ? 8.868   12.442  20.637  1.00 94.63 390 A 1 
ATOM 2928 C CG  . ASP A 1 390 ? 9.943   11.369  20.349  1.00 91.49 390 A 1 
ATOM 2929 O OD1 . ASP A 1 390 ? 9.601   10.264  19.872  1.00 88.08 390 A 1 
ATOM 2930 O OD2 . ASP A 1 390 ? 11.143  11.619  20.641  1.00 87.40 390 A 1 
ATOM 2931 N N   . ALA A 1 391 ? 6.142   14.273  19.987  1.00 96.36 391 A 1 
ATOM 2932 C CA  . ALA A 1 391 ? 5.093   15.223  20.373  1.00 96.36 391 A 1 
ATOM 2933 C C   . ALA A 1 391 ? 3.673   14.813  19.923  1.00 96.65 391 A 1 
ATOM 2934 O O   . ALA A 1 391 ? 2.714   15.529  20.216  1.00 95.01 391 A 1 
ATOM 2935 C CB  . ALA A 1 391 ? 5.475   16.610  19.845  1.00 96.03 391 A 1 
ATOM 2936 N N   . GLY A 1 392 ? 3.514   13.687  19.220  1.00 96.27 392 A 1 
ATOM 2937 C CA  . GLY A 1 392 ? 2.207   13.208  18.759  1.00 96.48 392 A 1 
ATOM 2938 C C   . GLY A 1 392 ? 1.704   13.846  17.465  1.00 96.96 392 A 1 
ATOM 2939 O O   . GLY A 1 392 ? 0.530   13.683  17.121  1.00 95.41 392 A 1 
ATOM 2940 N N   . ALA A 1 393 ? 2.562   14.566  16.742  1.00 96.26 393 A 1 
ATOM 2941 C CA  . ALA A 1 393 ? 2.247   15.209  15.470  1.00 96.70 393 A 1 
ATOM 2942 C C   . ALA A 1 393 ? 3.421   15.046  14.486  1.00 97.39 393 A 1 
ATOM 2943 O O   . ALA A 1 393 ? 4.276   15.928  14.413  1.00 96.05 393 A 1 
ATOM 2944 C CB  . ALA A 1 393 ? 1.890   16.679  15.739  1.00 95.25 393 A 1 
ATOM 2945 N N   . PRO A 1 394 ? 3.497   13.932  13.731  1.00 97.23 394 A 1 
ATOM 2946 C CA  . PRO A 1 394 ? 4.572   13.695  12.763  1.00 97.32 394 A 1 
ATOM 2947 C C   . PRO A 1 394 ? 4.700   14.805  11.710  1.00 97.51 394 A 1 
ATOM 2948 O O   . PRO A 1 394 ? 3.747   15.528  11.437  1.00 96.78 394 A 1 
ATOM 2949 C CB  . PRO A 1 394 ? 4.257   12.339  12.118  1.00 96.86 394 A 1 
ATOM 2950 C CG  . PRO A 1 394 ? 3.430   11.633  13.187  1.00 95.88 394 A 1 
ATOM 2951 C CD  . PRO A 1 394 ? 2.636   12.763  13.819  1.00 97.24 394 A 1 
ATOM 2952 N N   . THR A 1 395 ? 5.862   14.888  11.055  1.00 98.09 395 A 1 
ATOM 2953 C CA  . THR A 1 395 ? 6.276   16.019  10.203  1.00 98.09 395 A 1 
ATOM 2954 C C   . THR A 1 395 ? 5.253   16.431  9.144   1.00 98.15 395 A 1 
ATOM 2955 O O   . THR A 1 395 ? 5.058   17.626  8.919   1.00 97.53 395 A 1 
ATOM 2956 C CB  . THR A 1 395 ? 7.601   15.680  9.518   1.00 97.63 395 A 1 
ATOM 2957 O OG1 . THR A 1 395 ? 8.562   15.396  10.512  1.00 93.78 395 A 1 
ATOM 2958 C CG2 . THR A 1 395 ? 8.156   16.801  8.649   1.00 93.34 395 A 1 
ATOM 2959 N N   . VAL A 1 396 ? 4.558   15.478  8.513   1.00 98.12 396 A 1 
ATOM 2960 C CA  . VAL A 1 396 ? 3.518   15.789  7.508   1.00 98.08 396 A 1 
ATOM 2961 C C   . VAL A 1 396 ? 2.369   16.623  8.095   1.00 97.83 396 A 1 
ATOM 2962 O O   . VAL A 1 396 ? 1.739   17.391  7.365   1.00 96.94 396 A 1 
ATOM 2963 C CB  . VAL A 1 396 ? 3.003   14.489  6.862   1.00 97.88 396 A 1 
ATOM 2964 C CG1 . VAL A 1 396 ? 1.815   14.700  5.915   1.00 96.02 396 A 1 
ATOM 2965 C CG2 . VAL A 1 396 ? 4.118   13.831  6.030   1.00 95.69 396 A 1 
ATOM 2966 N N   . ILE A 1 397 ? 2.116   16.506  9.410   1.00 97.64 397 A 1 
ATOM 2967 C CA  . ILE A 1 397 ? 1.105   17.281  10.140  1.00 96.88 397 A 1 
ATOM 2968 C C   . ILE A 1 397 ? 1.715   18.526  10.784  1.00 97.33 397 A 1 
ATOM 2969 O O   . ILE A 1 397 ? 1.152   19.608  10.662  1.00 96.71 397 A 1 
ATOM 2970 C CB  . ILE A 1 397 ? 0.410   16.393  11.194  1.00 94.54 397 A 1 
ATOM 2971 C CG1 . ILE A 1 397 ? -0.299  15.179  10.555  1.00 85.13 397 A 1 
ATOM 2972 C CG2 . ILE A 1 397 ? -0.580  17.190  12.067  1.00 84.71 397 A 1 
ATOM 2973 C CD1 . ILE A 1 397 ? -1.383  15.521  9.515   1.00 79.06 397 A 1 
ATOM 2974 N N   . ALA A 1 398 ? 2.858   18.373  11.460  1.00 97.73 398 A 1 
ATOM 2975 C CA  . ALA A 1 398 ? 3.494   19.457  12.206  1.00 97.55 398 A 1 
ATOM 2976 C C   . ALA A 1 398 ? 4.003   20.587  11.297  1.00 97.36 398 A 1 
ATOM 2977 O O   . ALA A 1 398 ? 3.893   21.761  11.647  1.00 96.38 398 A 1 
ATOM 2978 C CB  . ALA A 1 398 ? 4.636   18.861  13.029  1.00 97.29 398 A 1 
ATOM 2979 N N   . ASP A 1 399 ? 4.530   20.236  10.121  1.00 97.32 399 A 1 
ATOM 2980 C CA  . ASP A 1 399 ? 5.083   21.192  9.159   1.00 97.04 399 A 1 
ATOM 2981 C C   . ASP A 1 399 ? 4.771   20.779  7.702   1.00 97.31 399 A 1 
ATOM 2982 O O   . ASP A 1 399 ? 5.657   20.357  6.945   1.00 96.20 399 A 1 
ATOM 2983 C CB  . ASP A 1 399 ? 6.581   21.360  9.439   1.00 95.89 399 A 1 
ATOM 2984 C CG  . ASP A 1 399 ? 7.204   22.524  8.665   1.00 94.28 399 A 1 
ATOM 2985 O OD1 . ASP A 1 399 ? 6.499   23.189  7.874   1.00 91.28 399 A 1 
ATOM 2986 O OD2 . ASP A 1 399 ? 8.423   22.739  8.878   1.00 90.24 399 A 1 
ATOM 2987 N N   . PRO A 1 400 ? 3.499   20.875  7.271   1.00 97.46 400 A 1 
ATOM 2988 C CA  . PRO A 1 400 ? 3.049   20.375  5.972   1.00 97.25 400 A 1 
ATOM 2989 C C   . PRO A 1 400 ? 3.688   21.099  4.779   1.00 97.13 400 A 1 
ATOM 2990 O O   . PRO A 1 400 ? 3.746   20.539  3.682   1.00 96.39 400 A 1 
ATOM 2991 C CB  . PRO A 1 400 ? 1.524   20.545  5.990   1.00 96.92 400 A 1 
ATOM 2992 C CG  . PRO A 1 400 ? 1.289   21.673  6.992   1.00 95.42 400 A 1 
ATOM 2993 C CD  . PRO A 1 400 ? 2.387   21.434  8.021   1.00 97.33 400 A 1 
ATOM 2994 N N   . ALA A 1 401 ? 4.191   22.321  4.969   1.00 96.94 401 A 1 
ATOM 2995 C CA  . ALA A 1 401 ? 4.856   23.096  3.920   1.00 96.36 401 A 1 
ATOM 2996 C C   . ALA A 1 401 ? 6.366   22.804  3.812   1.00 96.01 401 A 1 
ATOM 2997 O O   . ALA A 1 401 ? 7.010   23.236  2.852   1.00 94.57 401 A 1 
ATOM 2998 C CB  . ALA A 1 401 ? 4.574   24.579  4.167   1.00 95.99 401 A 1 
ATOM 2999 N N   . SER A 1 402 ? 6.943   22.058  4.767   1.00 96.37 402 A 1 
ATOM 3000 C CA  . SER A 1 402 ? 8.374   21.757  4.784   1.00 96.09 402 A 1 
ATOM 3001 C C   . SER A 1 402 ? 8.828   20.922  3.586   1.00 96.22 402 A 1 
ATOM 3002 O O   . SER A 1 402 ? 8.078   20.136  2.993   1.00 96.03 402 A 1 
ATOM 3003 C CB  . SER A 1 402 ? 8.785   21.047  6.078   1.00 96.09 402 A 1 
ATOM 3004 O OG  . SER A 1 402 ? 8.249   19.743  6.138   1.00 95.61 402 A 1 
ATOM 3005 N N   . ARG A 1 403 ? 10.129  21.029  3.277   1.00 95.88 403 A 1 
ATOM 3006 C CA  . ARG A 1 403 ? 10.781  20.160  2.290   1.00 95.91 403 A 1 
ATOM 3007 C C   . ARG A 1 403 ? 10.666  18.683  2.679   1.00 96.54 403 A 1 
ATOM 3008 O O   . ARG A 1 403 ? 10.433  17.848  1.809   1.00 96.14 403 A 1 
ATOM 3009 C CB  . ARG A 1 403 ? 12.244  20.614  2.119   1.00 95.37 403 A 1 
ATOM 3010 C CG  . ARG A 1 403 ? 13.062  19.763  1.132   1.00 92.81 403 A 1 
ATOM 3011 C CD  . ARG A 1 403 ? 12.438  19.705  -0.270  1.00 90.69 403 A 1 
ATOM 3012 N NE  . ARG A 1 403 ? 13.254  18.870  -1.155  1.00 87.58 403 A 1 
ATOM 3013 C CZ  . ARG A 1 403 ? 12.857  18.127  -2.164  1.00 85.50 403 A 1 
ATOM 3014 N NH1 . ARG A 1 403 ? 11.615  18.102  -2.579  1.00 77.23 403 A 1 
ATOM 3015 N NH2 . ARG A 1 403 ? 13.731  17.384  -2.768  1.00 78.97 403 A 1 
ATOM 3016 N N   . ILE A 1 404 ? 10.754  18.361  3.975   1.00 96.62 404 A 1 
ATOM 3017 C CA  . ILE A 1 404 ? 10.654  16.985  4.495   1.00 97.08 404 A 1 
ATOM 3018 C C   . ILE A 1 404 ? 9.250   16.413  4.249   1.00 97.48 404 A 1 
ATOM 3019 O O   . ILE A 1 404 ? 9.113   15.311  3.713   1.00 97.46 404 A 1 
ATOM 3020 C CB  . ILE A 1 404 ? 11.031  16.945  5.991   1.00 96.78 404 A 1 
ATOM 3021 C CG1 . ILE A 1 404 ? 12.444  17.532  6.226   1.00 95.62 404 A 1 
ATOM 3022 C CG2 . ILE A 1 404 ? 10.946  15.496  6.504   1.00 95.65 404 A 1 
ATOM 3023 C CD1 . ILE A 1 404 ? 12.814  17.689  7.704   1.00 92.00 404 A 1 
ATOM 3024 N N   . ALA A 1 405 ? 8.192   17.172  4.545   1.00 97.60 405 A 1 
ATOM 3025 C CA  . ALA A 1 405 ? 6.820   16.766  4.240   1.00 97.87 405 A 1 
ATOM 3026 C C   . ALA A 1 405 ? 6.603   16.574  2.727   1.00 97.87 405 A 1 
ATOM 3027 O O   . ALA A 1 405 ? 5.913   15.640  2.312   1.00 97.75 405 A 1 
ATOM 3028 C CB  . ALA A 1 405 ? 5.859   17.805  4.821   1.00 97.95 405 A 1 
ATOM 3029 N N   . ALA A 1 406 ? 7.235   17.404  1.884   1.00 97.63 406 A 1 
ATOM 3030 C CA  . ALA A 1 406 ? 7.197   17.229  0.431   1.00 97.37 406 A 1 
ATOM 3031 C C   . ALA A 1 406 ? 7.872   15.921  -0.026  1.00 97.47 406 A 1 
ATOM 3032 O O   . ALA A 1 406 ? 7.334   15.243  -0.902  1.00 97.21 406 A 1 
ATOM 3033 C CB  . ALA A 1 406 ? 7.812   18.459  -0.247  1.00 96.87 406 A 1 
ATOM 3034 N N   . ILE A 1 407 ? 8.997   15.531  0.595   1.00 97.40 407 A 1 
ATOM 3035 C CA  . ILE A 1 407 ? 9.662   14.241  0.329   1.00 97.50 407 A 1 
ATOM 3036 C C   . ILE A 1 407 ? 8.738   13.076  0.716   1.00 97.88 407 A 1 
ATOM 3037 O O   . ILE A 1 407 ? 8.547   12.161  -0.086  1.00 97.81 407 A 1 
ATOM 3038 C CB  . ILE A 1 407 ? 11.030  14.154  1.048   1.00 97.35 407 A 1 
ATOM 3039 C CG1 . ILE A 1 407 ? 12.026  15.197  0.485   1.00 96.60 407 A 1 
ATOM 3040 C CG2 . ILE A 1 407 ? 11.638  12.746  0.897   1.00 96.46 407 A 1 
ATOM 3041 C CD1 . ILE A 1 407 ? 13.266  15.408  1.365   1.00 94.48 407 A 1 
ATOM 3042 N N   . TYR A 1 408 ? 8.091   13.112  1.888   1.00 98.12 408 A 1 
ATOM 3043 C CA  . TYR A 1 408 ? 7.128   12.079  2.289   1.00 98.29 408 A 1 
ATOM 3044 C C   . TYR A 1 408 ? 5.941   11.971  1.323   1.00 98.35 408 A 1 
ATOM 3045 O O   . TYR A 1 408 ? 5.558   10.858  0.964   1.00 98.23 408 A 1 
ATOM 3046 C CB  . TYR A 1 408 ? 6.626   12.333  3.714   1.00 98.22 408 A 1 
ATOM 3047 C CG  . TYR A 1 408 ? 7.554   11.833  4.803   1.00 97.96 408 A 1 
ATOM 3048 C CD1 . TYR A 1 408 ? 7.809   10.450  4.924   1.00 96.71 408 A 1 
ATOM 3049 C CD2 . TYR A 1 408 ? 8.130   12.729  5.722   1.00 96.87 408 A 1 
ATOM 3050 C CE1 . TYR A 1 408 ? 8.639   9.969   5.951   1.00 96.15 408 A 1 
ATOM 3051 C CE2 . TYR A 1 408 ? 8.962   12.252  6.752   1.00 95.95 408 A 1 
ATOM 3052 C CZ  . TYR A 1 408 ? 9.217   10.871  6.870   1.00 96.30 408 A 1 
ATOM 3053 O OH  . TYR A 1 408 ? 10.015  10.409  7.868   1.00 94.37 408 A 1 
ATOM 3054 N N   . ARG A 1 409 ? 5.391   13.094  0.842   1.00 98.12 409 A 1 
ATOM 3055 C CA  . ARG A 1 409 ? 4.328   13.079  -0.180  1.00 98.08 409 A 1 
ATOM 3056 C C   . ARG A 1 409 ? 4.804   12.473  -1.499  1.00 98.07 409 A 1 
ATOM 3057 O O   . ARG A 1 409 ? 4.061   11.713  -2.117  1.00 97.93 409 A 1 
ATOM 3058 C CB  . ARG A 1 409 ? 3.771   14.491  -0.417  1.00 97.82 409 A 1 
ATOM 3059 C CG  . ARG A 1 409 ? 2.874   14.972  0.736   1.00 95.65 409 A 1 
ATOM 3060 C CD  . ARG A 1 409 ? 2.140   16.268  0.373   1.00 94.39 409 A 1 
ATOM 3061 N NE  . ARG A 1 409 ? 3.068   17.405  0.167   1.00 87.82 409 A 1 
ATOM 3062 C CZ  . ARG A 1 409 ? 3.494   18.245  1.084   1.00 84.97 409 A 1 
ATOM 3063 N NH1 . ARG A 1 409 ? 3.134   18.166  2.330   1.00 73.90 409 A 1 
ATOM 3064 N NH2 . ARG A 1 409 ? 4.305   19.218  0.759   1.00 75.40 409 A 1 
ATOM 3065 N N   . ASP A 1 410 ? 6.033   12.750  -1.922  1.00 97.69 410 A 1 
ATOM 3066 C CA  . ASP A 1 410 ? 6.604   12.147  -3.131  1.00 97.58 410 A 1 
ATOM 3067 C C   . ASP A 1 410 ? 6.779   10.624  -2.987  1.00 97.95 410 A 1 
ATOM 3068 O O   . ASP A 1 410 ? 6.349   9.867   -3.863  1.00 97.83 410 A 1 
ATOM 3069 C CB  . ASP A 1 410 ? 7.929   12.838  -3.480  1.00 97.05 410 A 1 
ATOM 3070 C CG  . ASP A 1 410 ? 8.461   12.340  -4.824  1.00 92.38 410 A 1 
ATOM 3071 O OD1 . ASP A 1 410 ? 7.736   12.511  -5.840  1.00 88.17 410 A 1 
ATOM 3072 O OD2 . ASP A 1 410 ? 9.568   11.768  -4.857  1.00 86.41 410 A 1 
ATOM 3073 N N   . ILE A 1 411 ? 7.311   10.158  -1.849  1.00 98.14 411 A 1 
ATOM 3074 C CA  . ILE A 1 411 ? 7.425   8.728   -1.515  1.00 98.38 411 A 1 
ATOM 3075 C C   . ILE A 1 411 ? 6.044   8.058   -1.509  1.00 98.51 411 A 1 
ATOM 3076 O O   . ILE A 1 411 ? 5.863   7.008   -2.128  1.00 98.42 411 A 1 
ATOM 3077 C CB  . ILE A 1 411 ? 8.155   8.559   -0.156  1.00 98.39 411 A 1 
ATOM 3078 C CG1 . ILE A 1 411 ? 9.644   8.938   -0.311  1.00 98.00 411 A 1 
ATOM 3079 C CG2 . ILE A 1 411 ? 8.021   7.128   0.397   1.00 98.04 411 A 1 
ATOM 3080 C CD1 . ILE A 1 411 ? 10.392  9.098   1.021   1.00 96.79 411 A 1 
ATOM 3081 N N   . ALA A 1 412 ? 5.053   8.664   -0.851  1.00 98.57 412 A 1 
ATOM 3082 C CA  . ALA A 1 412 ? 3.687   8.159   -0.776  1.00 98.53 412 A 1 
ATOM 3083 C C   . ALA A 1 412 ? 3.046   8.035   -2.164  1.00 98.47 412 A 1 
ATOM 3084 O O   . ALA A 1 412 ? 2.477   6.992   -2.502  1.00 98.23 412 A 1 
ATOM 3085 C CB  . ALA A 1 412 ? 2.881   9.103   0.124   1.00 98.37 412 A 1 
ATOM 3086 N N   . ARG A 1 413 ? 3.199   9.064   -2.998  1.00 98.22 413 A 1 
ATOM 3087 C CA  . ARG A 1 413 ? 2.709   9.071   -4.374  1.00 98.10 413 A 1 
ATOM 3088 C C   . ARG A 1 413 ? 3.378   7.978   -5.208  1.00 98.24 413 A 1 
ATOM 3089 O O   . ARG A 1 413 ? 2.672   7.228   -5.873  1.00 98.08 413 A 1 
ATOM 3090 C CB  . ARG A 1 413 ? 2.889   10.477  -4.959  1.00 97.40 413 A 1 
ATOM 3091 C CG  . ARG A 1 413 ? 2.334   10.584  -6.386  1.00 92.89 413 A 1 
ATOM 3092 C CD  . ARG A 1 413 ? 2.371   12.023  -6.920  1.00 91.57 413 A 1 
ATOM 3093 N NE  . ARG A 1 413 ? 3.736   12.603  -6.862  1.00 84.39 413 A 1 
ATOM 3094 C CZ  . ARG A 1 413 ? 4.143   13.618  -6.137  1.00 82.76 413 A 1 
ATOM 3095 N NH1 . ARG A 1 413 ? 3.334   14.339  -5.422  1.00 70.58 413 A 1 
ATOM 3096 N NH2 . ARG A 1 413 ? 5.401   13.936  -6.104  1.00 72.08 413 A 1 
ATOM 3097 N N   . LYS A 1 414 ? 4.706   7.811   -5.134  1.00 97.85 414 A 1 
ATOM 3098 C CA  . LYS A 1 414 ? 5.428   6.734   -5.839  1.00 97.91 414 A 1 
ATOM 3099 C C   . LYS A 1 414 ? 4.964   5.341   -5.401  1.00 98.14 414 A 1 
ATOM 3100 O O   . LYS A 1 414 ? 4.720   4.491   -6.256  1.00 98.03 414 A 1 
ATOM 3101 C CB  . LYS A 1 414 ? 6.937   6.874   -5.607  1.00 97.78 414 A 1 
ATOM 3102 C CG  . LYS A 1 414 ? 7.566   8.023   -6.406  1.00 97.20 414 A 1 
ATOM 3103 C CD  . LYS A 1 414 ? 9.018   8.193   -5.944  1.00 96.07 414 A 1 
ATOM 3104 C CE  . LYS A 1 414 ? 9.745   9.284   -6.716  1.00 93.40 414 A 1 
ATOM 3105 N NZ  . LYS A 1 414 ? 11.016  9.636   -6.042  1.00 89.54 414 A 1 
ATOM 3106 N N   . ALA A 1 415 ? 4.766   5.106   -4.098  1.00 98.27 415 A 1 
ATOM 3107 C CA  . ALA A 1 415 ? 4.232   3.842   -3.588  1.00 98.38 415 A 1 
ATOM 3108 C C   . ALA A 1 415 ? 2.806   3.572   -4.107  1.00 98.33 415 A 1 
ATOM 3109 O O   . ALA A 1 415 ? 2.499   2.468   -4.559  1.00 97.98 415 A 1 
ATOM 3110 C CB  . ALA A 1 415 ? 4.283   3.871   -2.053  1.00 98.40 415 A 1 
ATOM 3111 N N   . ALA A 1 416 ? 1.941   4.589   -4.119  1.00 98.42 416 A 1 
ATOM 3112 C CA  . ALA A 1 416 ? 0.586   4.476   -4.650  1.00 98.30 416 A 1 
ATOM 3113 C C   . ALA A 1 416 ? 0.554   4.261   -6.176  1.00 97.94 416 A 1 
ATOM 3114 O O   . ALA A 1 416 ? -0.264  3.485   -6.669  1.00 97.41 416 A 1 
ATOM 3115 C CB  . ALA A 1 416 ? -0.185  5.726   -4.232  1.00 98.23 416 A 1 
ATOM 3116 N N   . ILE A 1 417 ? 1.463   4.887   -6.928  1.00 97.91 417 A 1 
ATOM 3117 C CA  . ILE A 1 417 ? 1.653   4.658   -8.368  1.00 97.56 417 A 1 
ATOM 3118 C C   . ILE A 1 417 ? 2.102   3.221   -8.633  1.00 97.11 417 A 1 
ATOM 3119 O O   . ILE A 1 417 ? 1.588   2.581   -9.552  1.00 96.38 417 A 1 
ATOM 3120 C CB  . ILE A 1 417 ? 2.662   5.681   -8.939  1.00 97.35 417 A 1 
ATOM 3121 C CG1 . ILE A 1 417 ? 2.017   7.085   -9.018  1.00 96.44 417 A 1 
ATOM 3122 C CG2 . ILE A 1 417 ? 3.178   5.267   -10.333 1.00 96.43 417 A 1 
ATOM 3123 C CD1 . ILE A 1 417 ? 3.041   8.216   -9.115  1.00 93.77 417 A 1 
ATOM 3124 N N   . ALA A 1 418 ? 3.022   2.678   -7.827  1.00 97.67 418 A 1 
ATOM 3125 C CA  . ALA A 1 418 ? 3.442   1.285   -7.941  1.00 97.33 418 A 1 
ATOM 3126 C C   . ALA A 1 418 ? 2.251   0.328   -7.768  1.00 96.97 418 A 1 
ATOM 3127 O O   . ALA A 1 418 ? 2.079   -0.582  -8.580  1.00 96.25 418 A 1 
ATOM 3128 C CB  . ALA A 1 418 ? 4.569   1.018   -6.934  1.00 97.39 418 A 1 
ATOM 3129 N N   . ILE A 1 419 ? 1.353   0.582   -6.805  1.00 97.60 419 A 1 
ATOM 3130 C CA  . ILE A 1 419 ? 0.087   -0.155  -6.655  1.00 97.46 419 A 1 
ATOM 3131 C C   . ILE A 1 419 ? -0.811  0.047   -7.880  1.00 96.81 419 A 1 
ATOM 3132 O O   . ILE A 1 419 ? -1.294  -0.931  -8.447  1.00 96.02 419 A 1 
ATOM 3133 C CB  . ILE A 1 419 ? -0.633  0.235   -5.344  1.00 97.69 419 A 1 
ATOM 3134 C CG1 . ILE A 1 419 ? 0.186   -0.277  -4.140  1.00 97.13 419 A 1 
ATOM 3135 C CG2 . ILE A 1 419 ? -2.067  -0.335  -5.295  1.00 97.03 419 A 1 
ATOM 3136 C CD1 . ILE A 1 419 ? -0.357  0.172   -2.781  1.00 95.01 419 A 1 
ATOM 3137 N N   . ALA A 1 420 ? -1.016  1.278   -8.337  1.00 96.92 420 A 1 
ATOM 3138 C CA  . ALA A 1 420 ? -1.892  1.592   -9.471  1.00 96.10 420 A 1 
ATOM 3139 C C   . ALA A 1 420 ? -1.461  0.924   -10.791 1.00 95.24 420 A 1 
ATOM 3140 O O   . ALA A 1 420 ? -2.295  0.709   -11.678 1.00 93.98 420 A 1 
ATOM 3141 C CB  . ALA A 1 420 ? -1.968  3.113   -9.620  1.00 96.01 420 A 1 
ATOM 3142 N N   . ASN A 1 421 ? -0.179  0.569   -10.918 1.00 95.27 421 A 1 
ATOM 3143 C CA  . ASN A 1 421 ? 0.389   -0.186  -12.033 1.00 94.09 421 A 1 
ATOM 3144 C C   . ASN A 1 421 ? 0.198   -1.711  -11.917 1.00 93.73 421 A 1 
ATOM 3145 O O   . ASN A 1 421 ? 0.459   -2.423  -12.889 1.00 92.12 421 A 1 
ATOM 3146 C CB  . ASN A 1 421 ? 1.871   0.209   -12.184 1.00 93.54 421 A 1 
ATOM 3147 C CG  . ASN A 1 421 ? 2.051   1.553   -12.873 1.00 91.35 421 A 1 
ATOM 3148 O OD1 . ASN A 1 421 ? 1.302   1.919   -13.771 1.00 84.79 421 A 1 
ATOM 3149 N ND2 . ASN A 1 421 ? 3.080   2.289   -12.536 1.00 83.90 421 A 1 
ATOM 3150 N N   . THR A 1 422 ? -0.279  -2.227  -10.774 1.00 93.63 422 A 1 
ATOM 3151 C CA  . THR A 1 422 ? -0.650  -3.643  -10.622 1.00 93.38 422 A 1 
ATOM 3152 C C   . THR A 1 422 ? -2.066  -3.909  -11.162 1.00 93.68 422 A 1 
ATOM 3153 O O   . THR A 1 422 ? -2.887  -2.988  -11.256 1.00 92.78 422 A 1 
ATOM 3154 C CB  . THR A 1 422 ? -0.511  -4.149  -9.174  1.00 92.87 422 A 1 
ATOM 3155 O OG1 . THR A 1 422 ? -1.481  -3.582  -8.333  1.00 86.00 422 A 1 
ATOM 3156 C CG2 . THR A 1 422 ? 0.865   -3.909  -8.568  1.00 84.14 422 A 1 
ATOM 3157 N N   . PRO A 1 423 ? -2.406  -5.162  -11.544 1.00 92.88 423 A 1 
ATOM 3158 C CA  . PRO A 1 423 ? -3.750  -5.509  -11.991 1.00 92.78 423 A 1 
ATOM 3159 C C   . PRO A 1 423 ? -4.822  -5.152  -10.951 1.00 93.60 423 A 1 
ATOM 3160 O O   . PRO A 1 423 ? -4.626  -5.321  -9.750  1.00 92.91 423 A 1 
ATOM 3161 C CB  . PRO A 1 423 ? -3.720  -7.014  -12.280 1.00 91.08 423 A 1 
ATOM 3162 C CG  . PRO A 1 423 ? -2.251  -7.281  -12.604 1.00 88.82 423 A 1 
ATOM 3163 C CD  . PRO A 1 423 ? -1.524  -6.322  -11.667 1.00 91.22 423 A 1 
ATOM 3164 N N   . ARG A 1 424 ? -5.991  -4.694  -11.415 1.00 88.50 424 A 1 
ATOM 3165 C CA  . ARG A 1 424 ? -7.155  -4.457  -10.547 1.00 89.00 424 A 1 
ATOM 3166 C C   . ARG A 1 424 ? -7.682  -5.779  -9.997  1.00 89.11 424 A 1 
ATOM 3167 O O   . ARG A 1 424 ? -7.678  -6.782  -10.714 1.00 87.99 424 A 1 
ATOM 3168 C CB  . ARG A 1 424 ? -8.265  -3.709  -11.301 1.00 89.20 424 A 1 
ATOM 3169 C CG  . ARG A 1 424 ? -7.832  -2.292  -11.710 1.00 82.20 424 A 1 
ATOM 3170 C CD  . ARG A 1 424 ? -8.985  -1.570  -12.414 1.00 81.89 424 A 1 
ATOM 3171 N NE  . ARG A 1 424 ? -8.594  -0.210  -12.827 1.00 73.08 424 A 1 
ATOM 3172 C CZ  . ARG A 1 424 ? -9.367  0.680   -13.431 1.00 66.91 424 A 1 
ATOM 3173 N NH1 . ARG A 1 424 ? -10.602 0.422   -13.748 1.00 61.68 424 A 1 
ATOM 3174 N NH2 . ARG A 1 424 ? -8.905  1.863   -13.734 1.00 56.44 424 A 1 
ATOM 3175 N N   . ASP A 1 425 ? -8.207  -5.763  -8.775  1.00 89.44 425 A 1 
ATOM 3176 C CA  . ASP A 1 425 ? -8.945  -6.899  -8.251  1.00 88.60 425 A 1 
ATOM 3177 C C   . ASP A 1 425 ? -10.259 -7.082  -9.024  1.00 86.89 425 A 1 
ATOM 3178 O O   . ASP A 1 425 ? -11.067 -6.164  -9.187  1.00 83.81 425 A 1 
ATOM 3179 C CB  . ASP A 1 425 ? -9.179  -6.778  -6.740  1.00 87.54 425 A 1 
ATOM 3180 C CG  . ASP A 1 425 ? -9.983  -7.984  -6.248  1.00 87.50 425 A 1 
ATOM 3181 O OD1 . ASP A 1 425 ? -9.734  -9.108  -6.737  1.00 81.71 425 A 1 
ATOM 3182 O OD2 . ASP A 1 425 ? -10.954 -7.791  -5.491  1.00 83.65 425 A 1 
ATOM 3183 N N   . MET A 1 426 ? -10.463 -8.301  -9.531  1.00 86.95 426 A 1 
ATOM 3184 C CA  . MET A 1 426 ? -11.639 -8.704  -10.302 1.00 84.85 426 A 1 
ATOM 3185 C C   . MET A 1 426 ? -12.401 -9.845  -9.614  1.00 83.86 426 A 1 
ATOM 3186 O O   . MET A 1 426 ? -13.362 -10.358 -10.186 1.00 78.55 426 A 1 
ATOM 3187 C CB  . MET A 1 426 ? -11.208 -9.073  -11.736 1.00 83.73 426 A 1 
ATOM 3188 C CG  . MET A 1 426 ? -10.616 -7.884  -12.503 1.00 81.37 426 A 1 
ATOM 3189 S SD  . MET A 1 426 ? -11.772 -6.539  -12.933 1.00 76.47 426 A 1 
ATOM 3190 C CE  . MET A 1 426 ? -12.655 -7.353  -14.288 1.00 65.92 426 A 1 
ATOM 3191 N N   . SER A 1 427 ? -12.018 -10.235 -8.397  1.00 86.08 427 A 1 
ATOM 3192 C CA  . SER A 1 427 ? -12.599 -11.362 -7.649  1.00 83.59 427 A 1 
ATOM 3193 C C   . SER A 1 427 ? -14.122 -11.260 -7.496  1.00 82.10 427 A 1 
ATOM 3194 O O   . SER A 1 427 ? -14.821 -12.260 -7.641  1.00 78.44 427 A 1 
ATOM 3195 C CB  . SER A 1 427 ? -11.942 -11.464 -6.267  1.00 82.71 427 A 1 
ATOM 3196 O OG  . SER A 1 427 ? -12.200 -10.297 -5.508  1.00 77.73 427 A 1 
ATOM 3197 N N   . HIS A 1 428 ? -14.656 -10.051 -7.331  1.00 83.92 428 A 1 
ATOM 3198 C CA  . HIS A 1 428 ? -16.099 -9.795  -7.220  1.00 82.00 428 A 1 
ATOM 3199 C C   . HIS A 1 428 ? -16.896 -10.020 -8.522  1.00 81.74 428 A 1 
ATOM 3200 O O   . HIS A 1 428 ? -18.121 -10.096 -8.472  1.00 77.57 428 A 1 
ATOM 3201 C CB  . HIS A 1 428 ? -16.303 -8.361  -6.730  1.00 80.12 428 A 1 
ATOM 3202 C CG  . HIS A 1 428 ? -15.710 -8.111  -5.367  1.00 73.46 428 A 1 
ATOM 3203 N ND1 . HIS A 1 428 ? -16.088 -8.726  -4.191  1.00 65.79 428 A 1 
ATOM 3204 C CD2 . HIS A 1 428 ? -14.697 -7.240  -5.057  1.00 63.70 428 A 1 
ATOM 3205 C CE1 . HIS A 1 428 ? -15.331 -8.237  -3.200  1.00 60.10 428 A 1 
ATOM 3206 N NE2 . HIS A 1 428 ? -14.468 -7.323  -3.682  1.00 62.19 428 A 1 
ATOM 3207 N N   . LYS A 1 429 ? -16.229 -10.079 -9.695  1.00 82.10 429 A 1 
ATOM 3208 C CA  . LYS A 1 429 ? -16.897 -10.257 -10.998 1.00 81.43 429 A 1 
ATOM 3209 C C   . LYS A 1 429 ? -16.995 -11.718 -11.435 1.00 80.76 429 A 1 
ATOM 3210 O O   . LYS A 1 429 ? -17.747 -12.007 -12.363 1.00 75.29 429 A 1 
ATOM 3211 C CB  . LYS A 1 429 ? -16.203 -9.429  -12.085 1.00 79.70 429 A 1 
ATOM 3212 C CG  . LYS A 1 429 ? -16.322 -7.923  -11.835 1.00 74.00 429 A 1 
ATOM 3213 C CD  . LYS A 1 429 ? -15.911 -7.163  -13.097 1.00 70.35 429 A 1 
ATOM 3214 C CE  . LYS A 1 429 ? -15.946 -5.658  -12.864 1.00 63.51 429 A 1 
ATOM 3215 N NZ  . LYS A 1 429 ? -15.524 -4.935  -14.087 1.00 54.58 429 A 1 
ATOM 3216 N N   . PHE A 1 430 ? -16.249 -12.614 -10.819 1.00 78.47 430 A 1 
ATOM 3217 C CA  . PHE A 1 430 ? -16.296 -14.039 -11.132 1.00 77.71 430 A 1 
ATOM 3218 C C   . PHE A 1 430 ? -17.163 -14.759 -10.094 1.00 77.80 430 A 1 
ATOM 3219 O O   . PHE A 1 430 ? -16.890 -14.642 -8.900  1.00 73.19 430 A 1 
ATOM 3220 C CB  . PHE A 1 430 ? -14.878 -14.607 -11.224 1.00 74.74 430 A 1 
ATOM 3221 C CG  . PHE A 1 430 ? -14.091 -14.020 -12.382 1.00 71.29 430 A 1 
ATOM 3222 C CD1 . PHE A 1 430 ? -14.344 -14.442 -13.699 1.00 67.40 430 A 1 
ATOM 3223 C CD2 . PHE A 1 430 ? -13.129 -13.017 -12.148 1.00 66.74 430 A 1 
ATOM 3224 C CE1 . PHE A 1 430 ? -13.642 -13.866 -14.772 1.00 62.49 430 A 1 
ATOM 3225 C CE2 . PHE A 1 430 ? -12.427 -12.441 -13.223 1.00 63.39 430 A 1 
ATOM 3226 C CZ  . PHE A 1 430 ? -12.683 -12.866 -14.536 1.00 63.38 430 A 1 
ATOM 3227 N N   . PRO A 1 431 ? -18.223 -15.502 -10.517 1.00 73.44 431 A 1 
ATOM 3228 C CA  . PRO A 1 431 ? -18.969 -16.337 -9.590  1.00 73.31 431 A 1 
ATOM 3229 C C   . PRO A 1 431 ? -18.019 -17.368 -8.968  1.00 74.09 431 A 1 
ATOM 3230 O O   . PRO A 1 431 ? -17.147 -17.913 -9.649  1.00 70.81 431 A 1 
ATOM 3231 C CB  . PRO A 1 431 ? -20.093 -16.979 -10.412 1.00 70.23 431 A 1 
ATOM 3232 C CG  . PRO A 1 431 ? -19.549 -16.963 -11.842 1.00 68.77 431 A 1 
ATOM 3233 C CD  . PRO A 1 431 ? -18.661 -15.723 -11.885 1.00 73.67 431 A 1 
ATOM 3234 N N   . GLN A 1 432 ? -18.180 -17.641 -7.676  1.00 71.64 432 A 1 
ATOM 3235 C CA  . GLN A 1 432 ? -17.447 -18.737 -7.048  1.00 72.76 432 A 1 
ATOM 3236 C C   . GLN A 1 432 ? -17.818 -20.039 -7.760  1.00 73.64 432 A 1 
ATOM 3237 O O   . GLN A 1 432 ? -18.991 -20.414 -7.809  1.00 71.79 432 A 1 
ATOM 3238 C CB  . GLN A 1 432 ? -17.740 -18.839 -5.541  1.00 69.37 432 A 1 
ATOM 3239 C CG  . GLN A 1 432 ? -17.054 -17.719 -4.736  1.00 63.04 432 A 1 
ATOM 3240 C CD  . GLN A 1 432 ? -17.101 -17.948 -3.225  1.00 58.49 432 A 1 
ATOM 3241 O OE1 . GLN A 1 432 ? -17.846 -18.742 -2.683  1.00 53.51 432 A 1 
ATOM 3242 N NE2 . GLN A 1 432 ? -16.289 -17.242 -2.463  1.00 50.45 432 A 1 
ATOM 3243 N N   . ILE A 1 433 ? -16.826 -20.734 -8.317  1.00 72.65 433 A 1 
ATOM 3244 C CA  . ILE A 1 433 ? -17.020 -22.085 -8.842  1.00 76.02 433 A 1 
ATOM 3245 C C   . ILE A 1 433 ? -17.235 -22.990 -7.627  1.00 77.09 433 A 1 
ATOM 3246 O O   . ILE A 1 433 ? -16.286 -23.392 -6.958  1.00 74.63 433 A 1 
ATOM 3247 C CB  . ILE A 1 433 ? -15.839 -22.530 -9.738  1.00 73.08 433 A 1 
ATOM 3248 C CG1 . ILE A 1 433 ? -15.664 -21.558 -10.930 1.00 67.53 433 A 1 
ATOM 3249 C CG2 . ILE A 1 433 ? -16.080 -23.965 -10.242 1.00 66.42 433 A 1 
ATOM 3250 C CD1 . ILE A 1 433 ? -14.439 -21.846 -11.806 1.00 59.93 433 A 1 
ATOM 3251 N N   . VAL A 1 434 ? -18.508 -23.273 -7.313  1.00 72.22 434 A 1 
ATOM 3252 C CA  . VAL A 1 434 ? -18.870 -24.258 -6.294  1.00 76.11 434 A 1 
ATOM 3253 C C   . VAL A 1 434 ? -18.816 -25.626 -6.962  1.00 77.28 434 A 1 
ATOM 3254 O O   . VAL A 1 434 ? -19.705 -25.981 -7.736  1.00 76.02 434 A 1 
ATOM 3255 C CB  . VAL A 1 434 ? -20.247 -23.970 -5.664  1.00 73.53 434 A 1 
ATOM 3256 C CG1 . VAL A 1 434 ? -20.540 -24.961 -4.528  1.00 63.87 434 A 1 
ATOM 3257 C CG2 . VAL A 1 434 ? -20.306 -22.551 -5.073  1.00 67.57 434 A 1 
ATOM 3258 N N   . VAL A 1 435 ? -17.767 -26.393 -6.686  1.00 76.19 435 A 1 
ATOM 3259 C CA  . VAL A 1 435 ? -17.728 -27.811 -7.052  1.00 79.96 435 A 1 
ATOM 3260 C C   . VAL A 1 435 ? -18.714 -28.533 -6.135  1.00 80.33 435 A 1 
ATOM 3261 O O   . VAL A 1 435 ? -18.436 -28.740 -4.955  1.00 78.20 435 A 1 
ATOM 3262 C CB  . VAL A 1 435 ? -16.305 -28.394 -6.954  1.00 76.89 435 A 1 
ATOM 3263 C CG1 . VAL A 1 435 ? -16.279 -29.857 -7.418  1.00 66.94 435 A 1 
ATOM 3264 C CG2 . VAL A 1 435 ? -15.320 -27.606 -7.839  1.00 71.51 435 A 1 
ATOM 3265 N N   . GLN A 1 436 ? -19.904 -28.871 -6.656  1.00 77.79 436 A 1 
ATOM 3266 C CA  . GLN A 1 436 ? -20.797 -29.809 -5.984  1.00 79.15 436 A 1 
ATOM 3267 C C   . GLN A 1 436 ? -20.242 -31.214 -6.221  1.00 78.31 436 A 1 
ATOM 3268 O O   . GLN A 1 436 ? -20.263 -31.709 -7.346  1.00 74.69 436 A 1 
ATOM 3269 C CB  . GLN A 1 436 ? -22.246 -29.669 -6.484  1.00 77.33 436 A 1 
ATOM 3270 C CG  . GLN A 1 436 ? -22.917 -28.392 -5.948  1.00 68.05 436 A 1 
ATOM 3271 C CD  . GLN A 1 436 ? -24.400 -28.293 -6.311  1.00 62.70 436 A 1 
ATOM 3272 O OE1 . GLN A 1 436 ? -24.929 -28.993 -7.152  1.00 59.13 436 A 1 
ATOM 3273 N NE2 . GLN A 1 436 ? -25.142 -27.398 -5.692  1.00 56.45 436 A 1 
ATOM 3274 N N   . ASN A 1 437 ? -19.729 -31.843 -5.166  1.00 77.36 437 A 1 
ATOM 3275 C CA  . ASN A 1 437 ? -19.462 -33.278 -5.193  1.00 79.07 437 A 1 
ATOM 3276 C C   . ASN A 1 437 ? -20.825 -33.980 -5.195  1.00 77.68 437 A 1 
ATOM 3277 O O   . ASN A 1 437 ? -21.560 -33.881 -4.211  1.00 71.37 437 A 1 
ATOM 3278 C CB  . ASN A 1 437 ? -18.589 -33.676 -3.990  1.00 75.80 437 A 1 
ATOM 3279 C CG  . ASN A 1 437 ? -17.165 -33.144 -4.065  1.00 69.60 437 A 1 
ATOM 3280 O OD1 . ASN A 1 437 ? -16.651 -32.749 -5.096  1.00 62.43 437 A 1 
ATOM 3281 N ND2 . ASN A 1 437 ? -16.464 -33.122 -2.952  1.00 63.13 437 A 1 
ATOM 3282 N N   . GLY A 1 438 ? -21.198 -34.586 -6.341  1.00 82.25 438 A 1 
ATOM 3283 C CA  . GLY A 1 438 ? -22.354 -35.466 -6.475  1.00 81.46 438 A 1 
ATOM 3284 C C   . GLY A 1 438 ? -22.127 -36.824 -5.836  1.00 75.74 438 A 1 
ATOM 3285 O O   . GLY A 1 438 ? -20.951 -37.223 -5.695  1.00 66.99 438 A 1 
ATOM 3286 O OXT . GLY A 1 438 ? -23.174 -37.443 -5.525  1.00 76.43 438 A 1 
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