# 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_if08058
#
_entry.id if08058
#
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 VAL 1   
1 n ALA 2   
1 n ARG 3   
1 n ILE 4   
1 n GLU 5   
1 n ARG 6   
1 n VAL 7   
1 n VAL 8   
1 n VAL 9   
1 n GLU 10  
1 n ASN 11  
1 n SER 12  
1 n PHE 13  
1 n SER 14  
1 n GLU 15  
1 n ASN 16  
1 n GLY 17  
1 n LEU 18  
1 n SER 19  
1 n PRO 20  
1 n LEU 21  
1 n THR 22  
1 n LYS 23  
1 n ILE 24  
1 n ARG 25  
1 n ILE 26  
1 n LYS 27  
1 n VAL 28  
1 n PHE 29  
1 n VAL 30  
1 n VAL 31  
1 n SER 32  
1 n LEU 33  
1 n SER 34  
1 n PRO 35  
1 n ASN 36  
1 n ILE 37  
1 n ILE 38  
1 n LYS 39  
1 n ALA 40  
1 n ILE 41  
1 n MET 42  
1 n LEU 43  
1 n TYR 44  
1 n LYS 45  
1 n THR 46  
1 n THR 47  
1 n THR 48  
1 n ASP 49  
1 n LYS 50  
1 n ASP 51  
1 n GLY 52  
1 n HIS 53  
1 n ALA 54  
1 n ILE 55  
1 n ALA 56  
1 n THR 57  
1 n ILE 58  
1 n SER 59  
1 n THR 60  
1 n PHE 61  
1 n TYR 62  
1 n ALA 63  
1 n ASP 64  
1 n ALA 65  
1 n THR 66  
1 n TYR 67  
1 n THR 68  
1 n GLY 69  
1 n ALA 70  
1 n MET 71  
1 n ALA 72  
1 n ASN 73  
1 n ALA 74  
1 n ILE 75  
1 n THR 76  
1 n GLU 77  
1 n THR 78  
1 n VAL 79  
1 n LYS 80  
1 n LYS 81  
1 n THR 82  
1 n GLY 83  
1 n VAL 84  
1 n CYS 85  
1 n GLU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n VAL 90  
1 n ILE 91  
1 n ARG 92  
1 n ILE 93  
1 n THR 94  
1 n LYS 95  
1 n THR 96  
1 n ASP 97  
1 n LEU 98  
1 n SER 99  
1 n PHE 100 
1 n ASP 101 
1 n GLY 102 
1 n GLN 103 
1 n LEU 104 
1 n LYS 105 
1 n SER 106 
1 n ILE 107 
1 n LEU 108 
1 n GLY 109 
1 n PHE 110 
1 n LEU 111 
1 n LYS 112 
1 n GLU 113 
1 n ILE 114 
1 n CYS 115 
1 n GLU 116 
1 n ASN 117 
1 n GLU 118 
1 n LEU 119 
1 n ASN 120 
1 n HIS 121 
1 n ALA 122 
1 n THR 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n LEU 127 
1 n ARG 128 
1 n PHE 129 
1 n PHE 130 
1 n LEU 131 
1 n SER 132 
1 n ASP 133 
1 n ALA 134 
1 n ALA 135 
1 n ASN 136 
1 n GLN 137 
1 n ILE 138 
1 n LYS 139 
1 n LEU 140 
1 n LEU 141 
1 n SER 142 
1 n ASP 143 
1 n TYR 144 
1 n LEU 145 
1 n PRO 146 
1 n GLU 147 
1 n ASN 148 
1 n LYS 149 
1 n SER 150 
1 n ASN 151 
1 n ILE 152 
1 n SER 153 
1 n ILE 154 
1 n ILE 155 
1 n GLY 156 
1 n GLN 157 
1 n PRO 158 
1 n PRO 159 
1 n LEU 160 
1 n ASP 161 
1 n GLY 162 
1 n SER 163 
1 n LYS 164 
1 n ILE 165 
1 n THR 166 
1 n LEU 167 
1 n TRP 168 
1 n ALA 169 
1 n TYR 170 
1 n LEU 171 
1 n GLN 172 
1 n THR 173 
1 n GLU 174 
1 n MET 175 
1 n LYS 176 
1 n VAL 177 
1 n SER 178 
1 n GLU 179 
1 n ASP 180 
1 n LEU 181 
1 n SER 182 
1 n SER 183 
1 n SER 184 
1 n GLY 185 
1 n LEU 186 
1 n TYR 187 
1 n LYS 188 
1 n VAL 189 
1 n GLN 190 
1 n HIS 191 
1 n GLY 192 
1 n ALA 193 
1 n TYR 194 
1 n SER 195 
1 n HIS 196 
1 n LEU 197 
1 n TRP 198 
1 n THR 199 
1 n GLY 200 
1 n THR 201 
1 n ALA 202 
1 n ILE 203 
1 n LYS 204 
1 n GLN 205 
1 n GLU 206 
1 n GLY 207 
1 n ASP 208 
1 n SER 209 
1 n GLU 210 
1 n HIS 211 
1 n GLN 212 
1 n MET 213 
1 n ARG 214 
1 n ALA 215 
1 n LEU 216 
1 n LEU 217 
1 n LYS 218 
1 n ASP 219 
1 n TYR 220 
1 n ILE 221 
1 n LEU 222 
1 n ARG 223 
1 n LEU 224 
1 n LYS 225 
1 n GLU 226 
1 n TYR 227 
1 n ASP 228 
1 n CYS 229 
1 n THR 230 
1 n LEU 231 
1 n ALA 232 
1 n GLU 233 
1 n ASN 234 
1 n CYS 235 
1 n LEU 236 
1 n ARG 237 
1 n THR 238 
1 n TRP 239 
1 n ILE 240 
1 n TYR 241 
1 n VAL 242 
1 n ARG 243 
1 n ASN 244 
1 n ILE 245 
1 n ASP 246 
1 n VAL 247 
1 n ASN 248 
1 n TYR 249 
1 n PRO 250 
1 n GLY 251 
1 n ILE 252 
1 n VAL 253 
1 n LYS 254 
1 n ALA 255 
1 n ARG 256 
1 n ARG 257 
1 n GLU 258 
1 n LEU 259 
1 n PHE 260 
1 n ALA 261 
1 n GLU 262 
1 n ASN 263 
1 n GLY 264 
1 n LEU 265 
1 n THR 266 
1 n GLU 267 
1 n LYS 268 
1 n THR 269 
1 n HIS 270 
1 n TYR 271 
1 n ILE 272 
1 n ALA 273 
1 n SER 274 
1 n THR 275 
1 n GLY 276 
1 n ILE 277 
1 n GLY 278 
1 n GLY 279 
1 n CYS 280 
1 n HIS 281 
1 n ALA 282 
1 n ASP 283 
1 n PRO 284 
1 n LYS 285 
1 n THR 286 
1 n SER 287 
1 n VAL 288 
1 n LEU 289 
1 n PHE 290 
1 n ASP 291 
1 n ALA 292 
1 n TYR 293 
1 n ALA 294 
1 n ILE 295 
1 n LYS 296 
1 n GLY 297 
1 n ILE 298 
1 n ARG 299 
1 n PRO 300 
1 n GLU 301 
1 n GLN 302 
1 n ILE 303 
1 n GLN 304 
1 n TYR 305 
1 n LEU 306 
1 n HIS 307 
1 n ALA 308 
1 n ARG 309 
1 n THR 310 
1 n HIS 311 
1 n LEU 312 
1 n ASN 313 
1 n PRO 314 
1 n THR 315 
1 n HIS 316 
1 n GLU 317 
1 n TYR 318 
1 n GLY 319 
1 n VAL 320 
1 n THR 321 
1 n PHE 322 
1 n GLU 323 
1 n ARG 324 
1 n GLY 325 
1 n THR 326 
1 n CYS 327 
1 n VAL 328 
1 n TYR 329 
1 n TYR 330 
1 n GLY 331 
1 n ASP 332 
1 n ARG 333 
1 n ARG 334 
1 n HIS 335 
1 n VAL 336 
1 n PHE 337 
1 n ILE 338 
1 n SER 339 
1 n GLY 340 
1 n THR 341 
1 n ALA 342 
1 n SER 343 
1 n ILE 344 
1 n ASN 345 
1 n ASN 346 
1 n GLU 347 
1 n GLY 348 
1 n LYS 349 
1 n ILE 350 
1 n VAL 351 
1 n HIS 352 
1 n GLU 353 
1 n GLY 354 
1 n ASN 355 
1 n VAL 356 
1 n ASN 357 
1 n LYS 358 
1 n GLN 359 
1 n ALA 360 
1 n LEU 361 
1 n ARG 362 
1 n MET 363 
1 n ILE 364 
1 n GLU 365 
1 n ASN 366 
1 n VAL 367 
1 n ARG 368 
1 n ALA 369 
1 n LEU 370 
1 n LEU 371 
1 n GLU 372 
1 n GLU 373 
1 n ALA 374 
1 n GLY 375 
1 n CYS 376 
1 n GLY 377 
1 n ILE 378 
1 n GLU 379 
1 n ASP 380 
1 n LEU 381 
1 n ALA 382 
1 n TYR 383 
1 n ILE 384 
1 n ILE 385 
1 n VAL 386 
1 n TYR 387 
1 n LEU 388 
1 n ARG 389 
1 n ASP 390 
1 n ILE 391 
1 n ALA 392 
1 n ASP 393 
1 n TYR 394 
1 n GLN 395 
1 n ASN 396 
1 n ILE 397 
1 n LEU 398 
1 n ARG 399 
1 n ILE 400 
1 n ILE 401 
1 n ARG 402 
1 n GLU 403 
1 n GLN 404 
1 n GLN 405 
1 n PHE 406 
1 n PRO 407 
1 n GLU 408 
1 n ILE 409 
1 n PRO 410 
1 n GLN 411 
1 n VAL 412 
1 n ILE 413 
1 n VAL 414 
1 n LEU 415 
1 n ALA 416 
1 n PRO 417 
1 n VAL 418 
1 n CYS 419 
1 n ARG 420 
1 n PRO 421 
1 n GLY 422 
1 n TRP 423 
1 n LEU 424 
1 n VAL 425 
1 n GLU 426 
1 n MET 427 
1 n GLU 428 
1 n CYS 429 
1 n PHE 430 
1 n ALA 431 
1 n ILE 432 
1 n LYS 433 
1 n ASN 434 
1 n ASP 435 
1 n ASP 436 
1 n ASN 437 
1 n LYS 438 
1 n ASN 439 
1 n PHE 440 
1 n ALA 441 
1 n PRO 442 
1 n LEU 443 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:26:10)"
_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 85.52
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
#
_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   . VAL A 1 1   ? 15.945  7.218   26.933  1.00 47.73 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 15.847  6.300   25.771  1.00 56.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 14.410  5.816   25.718  1.00 58.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.981  5.193   26.681  1.00 55.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 16.827  5.116   25.891  1.00 52.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 16.740  4.181   24.687  1.00 46.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 18.282  5.624   25.995  1.00 52.49 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 13.650  6.169   24.674  1.00 56.45 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 12.280  5.685   24.500  1.00 62.34 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 12.309  4.162   24.308  1.00 63.06 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 13.128  3.660   23.537  1.00 61.73 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 11.645  6.408   23.305  1.00 60.93 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? 11.469  3.415   25.043  1.00 61.49 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? 11.332  1.960   24.883  1.00 67.45 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? 10.097  1.673   24.042  1.00 66.96 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? 9.026   2.197   24.338  1.00 68.35 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? 11.261  1.243   26.241  1.00 66.61 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? 12.645  1.098   26.896  1.00 60.96 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? 12.526  0.275   28.187  1.00 58.20 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? 13.842  0.029   28.809  1.00 52.41 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? 14.059  -0.657  29.922  1.00 48.01 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? 13.079  -1.178  30.608  1.00 44.08 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? 15.271  -0.830  30.369  1.00 42.09 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 10.261  0.843   23.016  1.00 63.37 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 9.146   0.276   22.254  1.00 65.71 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 8.645   -0.942  23.026  1.00 66.24 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 9.400   -1.892  23.245  1.00 65.54 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 9.554   -0.068  20.803  1.00 65.10 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 10.025  1.206   20.061  1.00 61.22 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 8.370   -0.720  20.064  1.00 61.23 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 10.627  0.942   18.676  1.00 57.12 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 7.384   -0.913  23.446  1.00 62.81 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 6.719   -2.024  24.120  1.00 66.70 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 5.639   -2.618  23.215  1.00 66.25 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 4.971   -1.921  22.443  1.00 65.37 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 6.174   -1.593  25.492  1.00 65.83 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 7.311   -1.243  26.473  1.00 61.10 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 6.836   -0.910  27.898  1.00 56.64 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 7.730   -0.620  28.731  1.00 51.65 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 5.612   -0.956  28.145  1.00 54.39 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 5.481   -3.946  23.286  1.00 67.81 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 4.454   -4.695  22.553  1.00 69.20 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 3.402   -5.159  23.548  1.00 69.26 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 3.702   -5.999  24.392  1.00 69.81 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 5.072   -5.891  21.814  1.00 68.40 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 6.031   -5.476  20.689  1.00 63.51 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 6.557   -6.727  19.971  1.00 61.48 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 7.492   -6.371  18.889  1.00 55.27 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 8.093   -7.215  18.066  1.00 50.81 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 7.913   -8.506  18.139  1.00 46.38 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? 8.899   -6.775  17.139  1.00 43.78 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 2.179   -4.651  23.424  1.00 67.46 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 1.043   -5.092  24.243  1.00 70.79 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 0.114   -5.923  23.366  1.00 71.22 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -0.303  -5.465  22.303  1.00 70.42 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 0.319   -3.903  24.898  1.00 69.18 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -0.807  -4.393  25.818  1.00 64.68 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 1.293   -3.060  25.741  1.00 67.74 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -0.184  -7.153  23.782  1.00 69.63 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -1.133  -8.048  23.100  1.00 71.77 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -2.334  -8.254  24.010  1.00 71.15 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -2.172  -8.655  25.159  1.00 70.32 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -0.495  -9.397  22.713  1.00 69.67 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -1.482  -10.268 21.921  1.00 63.91 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 0.755   -9.205  21.842  1.00 67.97 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -3.531  -7.987  23.496  1.00 70.41 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -4.807  -8.255  24.164  1.00 71.34 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -5.582  -9.235  23.289  1.00 70.53 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -5.868  -8.945  22.128  1.00 68.61 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -5.600  -6.960  24.421  1.00 68.95 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -6.877  -7.250  25.217  1.00 63.01 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -4.774  -5.931  25.214  1.00 66.12 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -5.892  -10.409 23.827  1.00 68.57 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -6.732  -11.409 23.166  1.00 70.06 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -8.049  -11.514 23.935  1.00 67.42 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -8.060  -11.892 25.105  1.00 63.68 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -6.017  -12.766 23.058  1.00 68.20 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -4.837  -12.701 22.071  1.00 63.65 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -4.145  -14.043 21.794  1.00 59.81 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -3.239  -14.034 20.910  1.00 54.39 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -4.506  -15.066 22.416  1.00 58.95 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -9.156  -11.167 23.276  1.00 67.91 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -10.497 -11.322 23.823  1.00 68.00 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -11.286 -12.291 22.939  1.00 65.84 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -11.323 -12.159 21.713  1.00 62.21 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -11.184 -9.949  23.953  1.00 64.33 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -10.632 -9.094  25.087  1.00 59.12 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -10.097 -9.568  26.071  1.00 54.43 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -10.777 -7.793  25.007  1.00 55.12 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -11.936 -13.262 23.570  1.00 59.02 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -12.921 -14.136 22.939  1.00 60.01 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -14.298 -13.774 23.481  1.00 57.58 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -14.539 -13.951 24.678  1.00 53.89 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -12.577 -15.604 23.205  1.00 57.44 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -12.446 -15.860 24.592  1.00 52.70 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -15.191 -13.277 22.632  1.00 52.20 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -16.566 -12.973 23.021  1.00 53.41 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -17.485 -14.136 22.638  1.00 50.69 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -17.504 -14.573 21.487  1.00 47.20 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -17.010 -11.635 22.416  1.00 50.85 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -16.233 -10.438 22.953  1.00 49.43 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -16.635 -9.812  24.149  1.00 46.75 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -15.098 -9.966  22.268  1.00 47.47 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -15.913 -8.710  24.651  1.00 42.78 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -14.371 -8.868  22.774  1.00 42.75 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -14.781 -8.239  23.962  1.00 43.79 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -18.248 -14.648 23.604  1.00 46.09 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -19.395 -15.526 23.369  1.00 47.47 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -20.659 -14.756 23.732  1.00 47.27 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -20.915 -14.532 24.917  1.00 44.06 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -19.278 -16.824 24.182  1.00 44.37 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -19.273 -16.583 25.579  1.00 39.24 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -21.460 -14.363 22.755  1.00 39.08 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -22.847 -13.988 23.038  1.00 39.68 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -23.660 -15.264 23.269  1.00 38.76 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -23.766 -16.124 22.393  1.00 36.49 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -23.445 -13.101 21.937  1.00 37.72 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -23.017 -11.631 22.104  1.00 34.95 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -23.781 -10.680 21.168  1.00 32.74 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -23.901 -9.497  21.541  1.00 30.17 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -24.264 -11.158 20.117  1.00 33.67 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -24.196 -15.415 24.488  1.00 38.82 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -25.238 -16.387 24.839  1.00 40.94 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -24.973 -17.877 24.528  1.00 39.58 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -25.912 -18.618 24.250  1.00 37.06 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -26.590 -15.866 24.311  1.00 39.07 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -26.982 -14.541 24.939  1.00 36.36 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -26.569 -14.197 26.034  1.00 34.12 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -27.794 -13.759 24.277  1.00 33.66 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? -23.724 -18.343 24.626  1.00 39.17 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? -23.425 -19.781 24.756  1.00 40.96 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? -23.714 -20.689 23.548  1.00 41.06 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? -23.518 -21.898 23.670  1.00 38.36 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -24.139 -20.139 22.393  1.00 33.16 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -24.564 -20.914 21.213  1.00 34.82 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -24.003 -20.414 19.863  1.00 36.62 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -24.368 -20.957 18.827  1.00 34.25 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -26.109 -21.004 21.220  1.00 31.67 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -26.648 -22.132 22.121  1.00 29.16 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -28.102 -21.864 22.508  1.00 25.43 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -26.587 -23.484 21.398  1.00 27.67 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -23.102 -19.423 19.854  1.00 38.01 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -22.458 -18.906 18.631  1.00 40.47 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -20.947 -19.191 18.635  1.00 41.73 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -20.333 -19.164 19.710  1.00 40.30 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -22.736 -17.405 18.495  1.00 38.46 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -22.322 -16.936 17.228  1.00 34.70 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? -20.317 -19.494 17.470  1.00 42.69 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? -18.865 -19.622 17.385  1.00 44.80 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? -18.192 -18.330 17.874  1.00 46.38 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? -18.601 -17.227 17.540  1.00 44.99 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? -18.550 -19.960 15.921  1.00 42.22 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? -19.765 -19.448 15.155  1.00 42.50 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? -20.915 -19.599 16.144  1.00 46.03 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -17.155 -18.489 18.698  1.00 42.78 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -16.408 -17.401 19.324  1.00 44.25 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -15.825 -16.461 18.262  1.00 46.69 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -14.882 -16.843 17.561  1.00 44.05 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -15.264 -18.011 20.165  1.00 39.26 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -15.712 -18.709 21.462  1.00 35.31 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -14.656 -19.719 21.915  1.00 31.28 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -15.903 -17.700 22.589  1.00 32.52 21  A 1 
ATOM 163  N N   . THR A 1 22  ? -16.313 -15.211 18.198  1.00 55.55 22  A 1 
ATOM 164  C CA  . THR A 1 22  ? -15.613 -14.154 17.457  1.00 60.19 22  A 1 
ATOM 165  C C   . THR A 1 22  ? -14.315 -13.850 18.197  1.00 63.55 22  A 1 
ATOM 166  O O   . THR A 1 22  ? -14.314 -13.286 19.292  1.00 61.38 22  A 1 
ATOM 167  C CB  . THR A 1 22  ? -16.472 -12.893 17.290  1.00 56.87 22  A 1 
ATOM 168  O OG1 . THR A 1 22  ? -17.689 -13.241 16.685  1.00 51.83 22  A 1 
ATOM 169  C CG2 . THR A 1 22  ? -15.811 -11.860 16.376  1.00 51.47 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -13.188 -14.287 17.627  1.00 67.87 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -11.864 -14.022 18.198  1.00 70.89 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -11.392 -12.654 17.731  1.00 72.30 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -11.193 -12.448 16.536  1.00 71.70 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -10.859 -15.121 17.826  1.00 67.55 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -11.157 -16.438 18.552  1.00 61.61 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -10.087 -17.486 18.236  1.00 57.07 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -10.409 -18.792 18.964  1.00 50.14 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -9.402  -19.842 18.682  1.00 43.68 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -11.182 -11.751 18.671  1.00 72.65 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -10.580 -10.443 18.429  1.00 75.97 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -9.193  -10.453 19.056  1.00 78.23 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -9.045  -10.660 20.260  1.00 77.58 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -11.470 -9.306  18.965  1.00 73.67 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -12.858 -9.337  18.282  1.00 68.65 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -10.771 -7.953  18.731  1.00 68.94 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -13.844 -8.288  18.807  1.00 63.33 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -8.177  -10.223 18.234  1.00 78.41 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -6.796  -10.034 18.683  1.00 79.71 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -6.376  -8.604  18.382  1.00 79.85 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -6.369  -8.204  17.222  1.00 80.78 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -5.897  -11.079 18.016  1.00 78.24 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -4.482  -11.044 18.605  1.00 69.47 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -3.635  -12.148 17.977  1.00 66.94 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -2.354  -12.288 18.683  1.00 58.62 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -1.361  -13.087 18.348  1.00 53.79 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -1.389  -13.815 17.268  1.00 47.82 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -0.317  -13.175 19.113  1.00 45.27 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -6.020  -7.856  19.409  1.00 77.60 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -5.514  -6.487  19.284  1.00 79.26 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -4.055  -6.489  19.708  1.00 79.95 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -3.710  -6.979  20.784  1.00 79.98 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -6.369  -5.483  20.084  1.00 78.05 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -7.844  -5.527  19.619  1.00 74.35 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -5.796  -4.061  19.925  1.00 74.73 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -8.799  -4.670  20.458  1.00 68.77 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? -3.184  -5.927  18.870  1.00 80.38 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? -1.791  -5.680  19.228  1.00 79.32 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? -1.453  -4.216  19.019  1.00 80.45 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? -1.780  -3.632  17.991  1.00 80.42 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? -0.878  -6.632  18.460  1.00 76.71 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 0.590   -6.495  18.901  1.00 68.82 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 1.347   -7.692  18.350  1.00 64.12 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 2.832   -7.688  18.635  1.00 57.25 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 3.462   -8.846  17.957  1.00 50.24 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? -0.800  -3.641  20.009  1.00 77.71 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? -0.432  -2.226  20.014  1.00 78.16 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 1.077   -2.117  20.115  1.00 77.26 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 1.684   -2.690  21.022  1.00 77.30 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? -1.120  -1.458  21.157  1.00 77.02 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? -1.044  0.050   20.900  1.00 72.32 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? -2.594  -1.867  21.322  1.00 75.96 28  A 1 
ATOM 222  N N   . PHE A 1 29  ? 1.670   -1.371  19.190  1.00 73.86 29  A 1 
ATOM 223  C CA  . PHE A 1 29  ? 3.046   -0.912  19.316  1.00 74.74 29  A 1 
ATOM 224  C C   . PHE A 1 29  ? 3.025   0.480   19.937  1.00 73.13 29  A 1 
ATOM 225  O O   . PHE A 1 29  ? 2.452   1.414   19.373  1.00 73.39 29  A 1 
ATOM 226  C CB  . PHE A 1 29  ? 3.746   -0.925  17.959  1.00 75.32 29  A 1 
ATOM 227  C CG  . PHE A 1 29  ? 4.070   -2.316  17.454  1.00 73.57 29  A 1 
ATOM 228  C CD1 . PHE A 1 29  ? 5.346   -2.865  17.681  1.00 69.35 29  A 1 
ATOM 229  C CD2 . PHE A 1 29  ? 3.111   -3.056  16.743  1.00 69.76 29  A 1 
ATOM 230  C CE1 . PHE A 1 29  ? 5.667   -4.137  17.174  1.00 65.48 29  A 1 
ATOM 231  C CE2 . PHE A 1 29  ? 3.433   -4.330  16.243  1.00 65.03 29  A 1 
ATOM 232  C CZ  . PHE A 1 29  ? 4.714   -4.865  16.450  1.00 67.50 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? 3.630   0.618   21.112  1.00 75.32 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? 3.652   1.870   21.870  1.00 75.30 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? 5.085   2.319   22.129  1.00 73.77 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? 5.970   1.505   22.395  1.00 73.19 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? 2.845   1.777   23.177  1.00 73.08 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? 1.360   1.520   22.894  1.00 67.42 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? 3.338   0.700   24.150  1.00 70.08 30  A 1 
ATOM 240  N N   . VAL A 1 31  ? 5.307   3.620   22.069  1.00 71.64 31  A 1 
ATOM 241  C CA  . VAL A 1 31  ? 6.513   4.270   22.590  1.00 72.66 31  A 1 
ATOM 242  C C   . VAL A 1 31  ? 6.167   4.867   23.945  1.00 71.75 31  A 1 
ATOM 243  O O   . VAL A 1 31  ? 5.355   5.788   24.035  1.00 70.54 31  A 1 
ATOM 244  C CB  . VAL A 1 31  ? 7.052   5.347   21.632  1.00 71.35 31  A 1 
ATOM 245  C CG1 . VAL A 1 31  ? 8.312   6.001   22.198  1.00 65.79 31  A 1 
ATOM 246  C CG2 . VAL A 1 31  ? 7.441   4.750   20.280  1.00 69.06 31  A 1 
ATOM 247  N N   . SER A 1 32  ? 6.794   4.357   25.004  1.00 68.15 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? 6.714   4.978   26.323  1.00 69.00 32  A 1 
ATOM 249  C C   . SER A 1 32  ? 7.675   6.170   26.382  1.00 67.26 32  A 1 
ATOM 250  O O   . SER A 1 32  ? 8.896   6.003   26.336  1.00 65.76 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? 7.008   3.949   27.415  1.00 66.61 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? 6.761   4.524   28.681  1.00 58.61 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? 7.119   7.380   26.450  1.00 68.16 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? 7.882   8.624   26.618  1.00 68.37 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? 8.097   8.958   28.102  1.00 66.67 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? 9.088   9.590   28.467  1.00 62.99 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? 7.157   9.771   25.887  1.00 66.63 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? 7.050   9.617   24.357  1.00 64.18 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? 6.233   10.777  23.781  1.00 61.66 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 8.421   9.622   23.678  1.00 64.15 33  A 1 
ATOM 261  N N   . SER A 1 34  ? 7.174   8.517   28.970  1.00 67.87 34  A 1 
ATOM 262  C CA  . SER A 1 34  ? 7.256   8.582   30.431  1.00 69.05 34  A 1 
ATOM 263  C C   . SER A 1 34  ? 6.304   7.542   31.045  1.00 67.99 34  A 1 
ATOM 264  O O   . SER A 1 34  ? 5.458   7.014   30.322  1.00 64.96 34  A 1 
ATOM 265  C CB  . SER A 1 34  ? 6.895   9.998   30.911  1.00 66.09 34  A 1 
ATOM 266  O OG  . SER A 1 34  ? 5.497   10.212  30.879  1.00 61.21 34  A 1 
ATOM 267  N N   . PRO A 1 35  ? 6.349   7.267   32.370  1.00 60.09 35  A 1 
ATOM 268  C CA  . PRO A 1 35  ? 5.435   6.312   33.019  1.00 62.56 35  A 1 
ATOM 269  C C   . PRO A 1 35  ? 3.936   6.581   32.792  1.00 65.11 35  A 1 
ATOM 270  O O   . PRO A 1 35  ? 3.128   5.674   32.930  1.00 61.98 35  A 1 
ATOM 271  C CB  . PRO A 1 35  ? 5.778   6.378   34.512  1.00 59.03 35  A 1 
ATOM 272  C CG  . PRO A 1 35  ? 7.240   6.822   34.527  1.00 59.58 35  A 1 
ATOM 273  C CD  . PRO A 1 35  ? 7.318   7.771   33.333  1.00 66.31 35  A 1 
ATOM 274  N N   . ASN A 1 36  ? 3.560   7.819   32.444  1.00 62.42 36  A 1 
ATOM 275  C CA  . ASN A 1 36  ? 2.171   8.256   32.264  1.00 63.85 36  A 1 
ATOM 276  C C   . ASN A 1 36  ? 1.852   8.751   30.839  1.00 63.63 36  A 1 
ATOM 277  O O   . ASN A 1 36  ? 0.727   9.189   30.603  1.00 62.02 36  A 1 
ATOM 278  C CB  . ASN A 1 36  ? 1.868   9.342   33.308  1.00 60.57 36  A 1 
ATOM 279  C CG  . ASN A 1 36  ? 1.950   8.864   34.745  1.00 55.87 36  A 1 
ATOM 280  O OD1 . ASN A 1 36  ? 1.838   7.698   35.074  1.00 51.78 36  A 1 
ATOM 281  N ND2 . ASN A 1 36  ? 2.160   9.764   35.675  1.00 51.24 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? 2.806   8.735   29.908  1.00 62.63 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? 2.617   9.214   28.531  1.00 66.25 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? 3.061   8.123   27.559  1.00 67.05 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? 4.256   7.878   27.369  1.00 66.04 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? 3.339   10.556  28.271  1.00 64.05 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? 2.850   11.649  29.247  1.00 59.81 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? 3.108   11.001  26.811  1.00 61.46 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? 3.557   13.005  29.097  1.00 56.99 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? 2.069   7.492   26.937  1.00 68.59 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? 2.260   6.475   25.908  1.00 68.77 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? 1.822   7.077   24.572  1.00 68.86 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? 0.688   7.543   24.446  1.00 66.29 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? 1.486   5.191   26.277  1.00 65.23 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? 2.000   4.602   27.616  1.00 60.96 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? 1.613   4.164   25.150  1.00 60.31 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? 1.204   3.393   28.122  1.00 56.66 38  A 1 
ATOM 298  N N   . LYS A 1 39  ? 2.692   7.049   23.562  1.00 72.23 39  A 1 
ATOM 299  C CA  . LYS A 1 39  ? 2.348   7.406   22.182  1.00 71.59 39  A 1 
ATOM 300  C C   . LYS A 1 39  ? 2.187   6.120   21.374  1.00 70.86 39  A 1 
ATOM 301  O O   . LYS A 1 39  ? 3.130   5.332   21.292  1.00 67.69 39  A 1 
ATOM 302  C CB  . LYS A 1 39  ? 3.393   8.380   21.611  1.00 68.65 39  A 1 
ATOM 303  C CG  . LYS A 1 39  ? 2.903   9.032   20.304  1.00 64.25 39  A 1 
ATOM 304  C CD  . LYS A 1 39  ? 3.793   10.197  19.836  1.00 62.38 39  A 1 
ATOM 305  C CE  . LYS A 1 39  ? 3.119   10.858  18.623  1.00 56.32 39  A 1 
ATOM 306  N NZ  . LYS A 1 39  ? 3.775   12.106  18.146  1.00 50.43 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? 0.997   5.886   20.819  1.00 64.66 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 0.806   4.745   19.925  1.00 63.24 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 1.494   5.014   18.591  1.00 67.06 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? 1.396   6.115   18.046  1.00 63.19 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? -0.674  4.435   19.725  1.00 55.01 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? 2.165   3.985   18.073  1.00 69.58 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? 2.754   4.007   16.733  1.00 70.85 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? 1.705   3.507   15.742  1.00 76.60 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? 1.273   4.235   14.856  1.00 73.39 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? 4.044   3.153   16.687  1.00 62.46 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? 5.072   3.588   17.753  1.00 56.05 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? 4.659   3.245   15.286  1.00 53.95 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? 6.279   2.636   17.841  1.00 49.20 41  A 1 
ATOM 320  N N   . MET A 1 42  ? 1.272   2.266   15.934  1.00 85.97 42  A 1 
ATOM 321  C CA  . MET A 1 42  ? 0.300   1.584   15.081  1.00 87.30 42  A 1 
ATOM 322  C C   . MET A 1 42  ? -0.508  0.592   15.920  1.00 86.47 42  A 1 
ATOM 323  O O   . MET A 1 42  ? 0.039   -0.109  16.782  1.00 84.18 42  A 1 
ATOM 324  C CB  . MET A 1 42  ? 1.053   0.877   13.939  1.00 86.88 42  A 1 
ATOM 325  C CG  . MET A 1 42  ? 0.133   0.385   12.820  1.00 82.29 42  A 1 
ATOM 326  S SD  . MET A 1 42  ? -0.711  1.674   11.872  1.00 85.72 42  A 1 
ATOM 327  C CE  . MET A 1 42  ? 0.689   2.382   10.970  1.00 80.02 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? -1.815  0.525   15.662  1.00 88.60 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? -2.729  -0.466  16.230  1.00 88.68 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? -3.055  -1.507  15.164  1.00 90.46 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? -3.450  -1.143  14.062  1.00 90.20 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? -4.009  0.241   16.702  1.00 85.40 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? -3.825  0.954   18.046  1.00 75.06 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? -4.712  2.184   18.138  1.00 69.64 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? -4.226  0.028   19.193  1.00 68.72 43  A 1 
ATOM 336  N N   . TYR A 1 44  ? -2.955  -2.782  15.511  1.00 89.42 44  A 1 
ATOM 337  C CA  . TYR A 1 44  ? -3.366  -3.883  14.650  1.00 89.66 44  A 1 
ATOM 338  C C   . TYR A 1 44  ? -4.512  -4.637  15.301  1.00 89.28 44  A 1 
ATOM 339  O O   . TYR A 1 44  ? -4.426  -5.032  16.463  1.00 88.02 44  A 1 
ATOM 340  C CB  . TYR A 1 44  ? -2.191  -4.810  14.353  1.00 89.52 44  A 1 
ATOM 341  C CG  . TYR A 1 44  ? -0.996  -4.100  13.752  1.00 89.97 44  A 1 
ATOM 342  C CD1 . TYR A 1 44  ? -0.920  -3.875  12.367  1.00 87.26 44  A 1 
ATOM 343  C CD2 . TYR A 1 44  ? 0.035   -3.644  14.594  1.00 87.77 44  A 1 
ATOM 344  C CE1 . TYR A 1 44  ? 0.194   -3.215  11.819  1.00 86.50 44  A 1 
ATOM 345  C CE2 . TYR A 1 44  ? 1.147   -2.980  14.050  1.00 86.97 44  A 1 
ATOM 346  C CZ  . TYR A 1 44  ? 1.232   -2.771  12.662  1.00 88.19 44  A 1 
ATOM 347  O OH  . TYR A 1 44  ? 2.316   -2.145  12.142  1.00 86.39 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? -5.576  -4.871  14.539  1.00 89.25 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? -6.724  -5.675  14.953  1.00 90.04 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? -6.954  -6.776  13.933  1.00 91.33 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? -6.984  -6.514  12.738  1.00 91.48 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? -7.949  -4.761  15.141  1.00 88.72 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? -9.200  -5.544  15.573  1.00 86.18 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? -10.407 -4.619  15.765  1.00 83.89 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? -11.630 -5.459  16.150  1.00 75.73 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? -12.876 -4.668  16.195  1.00 70.28 45  A 1 
ATOM 357  N N   . THR A 1 46  ? -7.171  -7.995  14.406  1.00 91.20 46  A 1 
ATOM 358  C CA  . THR A 1 46  ? -7.668  -9.099  13.581  1.00 91.33 46  A 1 
ATOM 359  C C   . THR A 1 46  ? -9.026  -9.535  14.107  1.00 90.44 46  A 1 
ATOM 360  O O   . THR A 1 46  ? -9.176  -9.761  15.311  1.00 89.04 46  A 1 
ATOM 361  C CB  . THR A 1 46  ? -6.674  -10.263 13.538  1.00 91.22 46  A 1 
ATOM 362  O OG1 . THR A 1 46  ? -5.444  -9.822  13.015  1.00 87.59 46  A 1 
ATOM 363  C CG2 . THR A 1 46  ? -7.142  -11.396 12.628  1.00 86.93 46  A 1 
ATOM 364  N N   . THR A 1 47  ? -10.005 -9.657  13.215  1.00 91.75 47  A 1 
ATOM 365  C CA  . THR A 1 47  ? -11.371 -10.081 13.528  1.00 91.95 47  A 1 
ATOM 366  C C   . THR A 1 47  ? -11.885 -11.048 12.468  1.00 92.70 47  A 1 
ATOM 367  O O   . THR A 1 47  ? -11.385 -11.073 11.345  1.00 92.27 47  A 1 
ATOM 368  C CB  . THR A 1 47  ? -12.291 -8.860  13.720  1.00 90.40 47  A 1 
ATOM 369  O OG1 . THR A 1 47  ? -13.547 -9.279  14.190  1.00 82.90 47  A 1 
ATOM 370  C CG2 . THR A 1 47  ? -12.511 -8.040  12.450  1.00 83.14 47  A 1 
ATOM 371  N N   . THR A 1 48  ? -12.852 -11.886 12.831  1.00 92.57 48  A 1 
ATOM 372  C CA  . THR A 1 48  ? -13.500 -12.854 11.935  1.00 92.04 48  A 1 
ATOM 373  C C   . THR A 1 48  ? -14.969 -12.472 11.798  1.00 91.41 48  A 1 
ATOM 374  O O   . THR A 1 48  ? -15.559 -12.005 12.775  1.00 89.81 48  A 1 
ATOM 375  C CB  . THR A 1 48  ? -13.328 -14.286 12.466  1.00 90.78 48  A 1 
ATOM 376  O OG1 . THR A 1 48  ? -11.970 -14.536 12.774  1.00 79.64 48  A 1 
ATOM 377  C CG2 . THR A 1 48  ? -13.720 -15.354 11.454  1.00 78.63 48  A 1 
ATOM 378  N N   . ASP A 1 49  ? -15.544 -12.629 10.610  1.00 92.89 49  A 1 
ATOM 379  C CA  . ASP A 1 49  ? -16.979 -12.434 10.418  1.00 92.11 49  A 1 
ATOM 380  C C   . ASP A 1 49  ? -17.787 -13.441 11.253  1.00 91.47 49  A 1 
ATOM 381  O O   . ASP A 1 49  ? -17.282 -14.485 11.675  1.00 90.40 49  A 1 
ATOM 382  C CB  . ASP A 1 49  ? -17.354 -12.472 8.920   1.00 91.96 49  A 1 
ATOM 383  C CG  . ASP A 1 49  ? -17.349 -13.869 8.283   1.00 92.39 49  A 1 
ATOM 384  O OD1 . ASP A 1 49  ? -16.523 -14.711 8.692   1.00 88.93 49  A 1 
ATOM 385  O OD2 . ASP A 1 49  ? -18.161 -14.123 7.380   1.00 89.87 49  A 1 
ATOM 386  N N   . LYS A 1 50  ? -19.068 -13.127 11.484  1.00 91.01 50  A 1 
ATOM 387  C CA  . LYS A 1 50  ? -19.961 -13.939 12.337  1.00 90.14 50  A 1 
ATOM 388  C C   . LYS A 1 50  ? -20.081 -15.410 11.912  1.00 90.79 50  A 1 
ATOM 389  O O   . LYS A 1 50  ? -20.313 -16.272 12.752  1.00 88.43 50  A 1 
ATOM 390  C CB  . LYS A 1 50  ? -21.342 -13.269 12.384  1.00 87.51 50  A 1 
ATOM 391  C CG  . LYS A 1 50  ? -22.026 -13.298 11.012  1.00 77.51 50  A 1 
ATOM 392  C CD  . LYS A 1 50  ? -23.404 -12.650 11.039  1.00 72.79 50  A 1 
ATOM 393  C CE  . LYS A 1 50  ? -23.999 -12.853 9.646   1.00 62.36 50  A 1 
ATOM 394  N NZ  . LYS A 1 50  ? -25.364 -12.294 9.578   1.00 54.42 50  A 1 
ATOM 395  N N   . ASP A 1 51  ? -19.927 -15.688 10.610  1.00 90.83 51  A 1 
ATOM 396  C CA  . ASP A 1 51  ? -20.084 -17.021 10.021  1.00 91.53 51  A 1 
ATOM 397  C C   . ASP A 1 51  ? -18.744 -17.775 9.909   1.00 92.57 51  A 1 
ATOM 398  O O   . ASP A 1 51  ? -18.706 -18.944 9.520   1.00 90.67 51  A 1 
ATOM 399  C CB  . ASP A 1 51  ? -20.807 -16.881 8.668   1.00 90.62 51  A 1 
ATOM 400  C CG  . ASP A 1 51  ? -22.225 -16.296 8.792   1.00 88.62 51  A 1 
ATOM 401  O OD1 . ASP A 1 51  ? -22.984 -16.761 9.670   1.00 84.15 51  A 1 
ATOM 402  O OD2 . ASP A 1 51  ? -22.573 -15.377 8.018   1.00 84.31 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? -17.627 -17.128 10.255  1.00 91.57 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? -16.274 -17.676 10.144  1.00 91.92 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? -15.786 -17.833 8.700   1.00 93.57 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? -14.841 -18.587 8.457   1.00 92.30 52  A 1 
ATOM 407  N N   . HIS A 1 53  ? -16.429 -17.166 7.735   1.00 94.14 53  A 1 
ATOM 408  C CA  . HIS A 1 53  ? -16.114 -17.282 6.305   1.00 95.40 53  A 1 
ATOM 409  C C   . HIS A 1 53  ? -14.983 -16.357 5.858   1.00 96.34 53  A 1 
ATOM 410  O O   . HIS A 1 53  ? -14.298 -16.657 4.879   1.00 95.70 53  A 1 
ATOM 411  C CB  . HIS A 1 53  ? -17.366 -16.981 5.474   1.00 94.96 53  A 1 
ATOM 412  C CG  . HIS A 1 53  ? -18.514 -17.933 5.647   1.00 94.63 53  A 1 
ATOM 413  N ND1 . HIS A 1 53  ? -19.782 -17.730 5.142   1.00 85.70 53  A 1 
ATOM 414  C CD2 . HIS A 1 53  ? -18.518 -19.158 6.260   1.00 86.84 53  A 1 
ATOM 415  C CE1 . HIS A 1 53  ? -20.526 -18.796 5.465   1.00 88.21 53  A 1 
ATOM 416  N NE2 . HIS A 1 53  ? -19.801 -19.695 6.136   1.00 89.71 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -14.783 -15.244 6.565   1.00 95.05 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -13.760 -14.262 6.259   1.00 95.47 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -13.031 -13.779 7.518   1.00 95.07 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -13.583 -13.724 8.615   1.00 94.26 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -14.393 -13.105 5.478   1.00 95.72 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? -11.773 -13.399 7.344   1.00 95.88 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? -10.937 -12.774 8.369   1.00 96.00 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? -10.449 -11.415 7.876   1.00 96.61 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? -9.934  -11.290 6.763   1.00 96.41 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? -9.807  -13.726 8.808   1.00 94.26 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? -9.105  -13.189 10.076  1.00 80.77 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? -8.795  -14.001 7.685   1.00 81.71 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? -8.156  -14.208 10.722  1.00 74.94 55  A 1 
ATOM 430  N N   . ALA A 1 56  ? -10.594 -10.400 8.711   1.00 95.43 56  A 1 
ATOM 431  C CA  . ALA A 1 56  ? -10.132 -9.045  8.482   1.00 95.36 56  A 1 
ATOM 432  C C   . ALA A 1 56  ? -8.941  -8.739  9.387   1.00 94.87 56  A 1 
ATOM 433  O O   . ALA A 1 56  ? -8.985  -8.989  10.593  1.00 94.04 56  A 1 
ATOM 434  C CB  . ALA A 1 56  ? -11.290 -8.081  8.707   1.00 95.37 56  A 1 
ATOM 435  N N   . THR A 1 57  ? -7.887  -8.173  8.814   1.00 95.74 57  A 1 
ATOM 436  C CA  . THR A 1 57  ? -6.768  -7.585  9.558   1.00 95.78 57  A 1 
ATOM 437  C C   . THR A 1 57  ? -6.710  -6.100  9.240   1.00 96.06 57  A 1 
ATOM 438  O O   . THR A 1 57  ? -6.691  -5.720  8.071   1.00 95.91 57  A 1 
ATOM 439  C CB  . THR A 1 57  ? -5.439  -8.277  9.241   1.00 95.17 57  A 1 
ATOM 440  O OG1 . THR A 1 57  ? -5.554  -9.666  9.453   1.00 89.38 57  A 1 
ATOM 441  C CG2 . THR A 1 57  ? -4.308  -7.790  10.142  1.00 88.37 57  A 1 
ATOM 442  N N   . ILE A 1 58  ? -6.701  -5.268  10.274  1.00 95.09 58  A 1 
ATOM 443  C CA  . ILE A 1 58  ? -6.766  -3.811  10.196  1.00 94.76 58  A 1 
ATOM 444  C C   . ILE A 1 58  ? -5.534  -3.245  10.891  1.00 93.93 58  A 1 
ATOM 445  O O   . ILE A 1 58  ? -5.276  -3.584  12.046  1.00 92.78 58  A 1 
ATOM 446  C CB  . ILE A 1 58  ? -8.063  -3.270  10.848  1.00 94.07 58  A 1 
ATOM 447  C CG1 . ILE A 1 58  ? -9.327  -3.999  10.342  1.00 89.51 58  A 1 
ATOM 448  C CG2 . ILE A 1 58  ? -8.179  -1.750  10.594  1.00 89.53 58  A 1 
ATOM 449  C CD1 . ILE A 1 58  ? -10.601 -3.668  11.125  1.00 85.36 58  A 1 
ATOM 450  N N   . SER A 1 59  ? -4.800  -2.368  10.223  1.00 94.90 59  A 1 
ATOM 451  C CA  . SER A 1 59  ? -3.888  -1.439  10.882  1.00 94.57 59  A 1 
ATOM 452  C C   . SER A 1 59  ? -4.557  -0.077  11.007  1.00 94.25 59  A 1 
ATOM 453  O O   . SER A 1 59  ? -5.241  0.373   10.091  1.00 93.89 59  A 1 
ATOM 454  C CB  . SER A 1 59  ? -2.545  -1.339  10.164  1.00 94.33 59  A 1 
ATOM 455  O OG  . SER A 1 59  ? -2.701  -0.691  8.929   1.00 87.84 59  A 1 
ATOM 456  N N   . THR A 1 60  ? -4.371  0.573   12.150  1.00 92.89 60  A 1 
ATOM 457  C CA  . THR A 1 60  ? -4.931  1.892   12.435  1.00 91.99 60  A 1 
ATOM 458  C C   . THR A 1 60  ? -3.831  2.826   12.905  1.00 91.61 60  A 1 
ATOM 459  O O   . THR A 1 60  ? -3.154  2.543   13.898  1.00 90.52 60  A 1 
ATOM 460  C CB  . THR A 1 60  ? -6.031  1.821   13.493  1.00 90.85 60  A 1 
ATOM 461  O OG1 . THR A 1 60  ? -7.005  0.869   13.151  1.00 88.26 60  A 1 
ATOM 462  C CG2 . THR A 1 60  ? -6.736  3.161   13.667  1.00 88.61 60  A 1 
ATOM 463  N N   . PHE A 1 61  ? -3.700  3.952   12.222  1.00 92.49 61  A 1 
ATOM 464  C CA  . PHE A 1 61  ? -2.860  5.066   12.618  1.00 91.95 61  A 1 
ATOM 465  C C   . PHE A 1 61  ? -3.736  6.208   13.153  1.00 91.22 61  A 1 
ATOM 466  O O   . PHE A 1 61  ? -4.695  6.625   12.503  1.00 90.31 61  A 1 
ATOM 467  C CB  . PHE A 1 61  ? -2.012  5.508   11.421  1.00 91.99 61  A 1 
ATOM 468  C CG  . PHE A 1 61  ? -1.173  6.726   11.724  1.00 91.83 61  A 1 
ATOM 469  C CD1 . PHE A 1 61  ? -1.661  8.012   11.423  1.00 90.53 61  A 1 
ATOM 470  C CD2 . PHE A 1 61  ? 0.080   6.581   12.343  1.00 91.00 61  A 1 
ATOM 471  C CE1 . PHE A 1 61  ? -0.892  9.145   11.730  1.00 90.47 61  A 1 
ATOM 472  C CE2 . PHE A 1 61  ? 0.847   7.715   12.649  1.00 90.60 61  A 1 
ATOM 473  C CZ  . PHE A 1 61  ? 0.361   8.997   12.340  1.00 90.76 61  A 1 
ATOM 474  N N   . TYR A 1 62  ? -3.390  6.716   14.332  1.00 89.20 62  A 1 
ATOM 475  C CA  . TYR A 1 62  ? -3.999  7.907   14.916  1.00 87.50 62  A 1 
ATOM 476  C C   . TYR A 1 62  ? -2.957  9.022   14.979  1.00 87.14 62  A 1 
ATOM 477  O O   . TYR A 1 62  ? -1.914  8.849   15.619  1.00 85.22 62  A 1 
ATOM 478  C CB  . TYR A 1 62  ? -4.540  7.602   16.315  1.00 85.37 62  A 1 
ATOM 479  C CG  . TYR A 1 62  ? -5.655  6.577   16.370  1.00 82.49 62  A 1 
ATOM 480  C CD1 . TYR A 1 62  ? -6.938  6.911   15.901  1.00 79.52 62  A 1 
ATOM 481  C CD2 . TYR A 1 62  ? -5.422  5.303   16.911  1.00 79.00 62  A 1 
ATOM 482  C CE1 . TYR A 1 62  ? -7.984  5.970   15.970  1.00 75.72 62  A 1 
ATOM 483  C CE2 . TYR A 1 62  ? -6.467  4.362   16.981  1.00 75.16 62  A 1 
ATOM 484  C CZ  . TYR A 1 62  ? -7.751  4.694   16.509  1.00 75.50 62  A 1 
ATOM 485  O OH  . TYR A 1 62  ? -8.759  3.789   16.576  1.00 71.02 62  A 1 
ATOM 486  N N   . ALA A 1 63  ? -3.252  10.177  14.364  1.00 86.28 63  A 1 
ATOM 487  C CA  . ALA A 1 63  ? -2.455  11.377  14.582  1.00 84.07 63  A 1 
ATOM 488  C C   . ALA A 1 63  ? -2.539  11.797  16.060  1.00 82.20 63  A 1 
ATOM 489  O O   . ALA A 1 63  ? -3.614  11.784  16.657  1.00 75.08 63  A 1 
ATOM 490  C CB  . ALA A 1 63  ? -2.941  12.478  13.641  1.00 80.75 63  A 1 
ATOM 491  N N   . ASP A 1 64  ? -1.395  12.117  16.657  1.00 78.77 64  A 1 
ATOM 492  C CA  . ASP A 1 64  ? -1.265  12.650  18.024  1.00 77.45 64  A 1 
ATOM 493  C C   . ASP A 1 64  ? -2.030  11.908  19.137  1.00 77.42 64  A 1 
ATOM 494  O O   . ASP A 1 64  ? -2.462  12.496  20.132  1.00 71.13 64  A 1 
ATOM 495  C CB  . ASP A 1 64  ? -1.500  14.166  18.015  1.00 71.72 64  A 1 
ATOM 496  C CG  . ASP A 1 64  ? -0.364  14.916  17.313  1.00 64.70 64  A 1 
ATOM 497  O OD1 . ASP A 1 64  ? 0.791   14.416  17.391  1.00 60.07 64  A 1 
ATOM 498  O OD2 . ASP A 1 64  ? -0.651  16.000  16.778  1.00 58.80 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? -2.158  10.587  19.024  1.00 74.04 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? -2.735  9.765   20.079  1.00 73.96 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? -1.828  9.763   21.324  1.00 73.46 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? -0.842  9.028   21.405  1.00 70.22 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? -3.004  8.362   19.539  1.00 69.78 65  A 1 
ATOM 504  N N   . THR A 1 66  ? -2.186  10.590  22.312  1.00 71.35 66  A 1 
ATOM 505  C CA  . THR A 1 66  ? -1.550  10.607  23.634  1.00 70.89 66  A 1 
ATOM 506  C C   . THR A 1 66  ? -2.464  9.895   24.627  1.00 69.84 66  A 1 
ATOM 507  O O   . THR A 1 66  ? -3.616  10.290  24.813  1.00 65.94 66  A 1 
ATOM 508  C CB  . THR A 1 66  ? -1.235  12.036  24.098  1.00 67.63 66  A 1 
ATOM 509  O OG1 . THR A 1 66  ? -0.488  12.714  23.121  1.00 60.92 66  A 1 
ATOM 510  C CG2 . THR A 1 66  ? -0.387  12.045  25.372  1.00 60.49 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? -1.966  8.844   25.271  1.00 67.32 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? -2.687  8.112   26.309  1.00 67.41 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? -2.258  8.638   27.680  1.00 66.21 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? -1.071  8.649   28.009  1.00 63.53 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? -2.442  6.603   26.186  1.00 64.91 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? -2.846  6.013   24.849  1.00 63.18 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? -4.114  5.426   24.681  1.00 62.02 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? -1.954  6.069   23.760  1.00 60.46 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? -4.487  4.891   23.433  1.00 56.38 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? -2.330  5.542   22.510  1.00 56.71 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? -3.596  4.953   22.347  1.00 56.43 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? -3.959  4.452   21.139  1.00 54.22 67  A 1 
ATOM 523  N N   . THR A 1 68  ? -3.235  9.030   28.509  1.00 61.93 68  A 1 
ATOM 524  C CA  . THR A 1 68  ? -3.020  9.386   29.917  1.00 61.18 68  A 1 
ATOM 525  C C   . THR A 1 68  ? -3.734  8.370   30.803  1.00 58.99 68  A 1 
ATOM 526  O O   . THR A 1 68  ? -4.959  8.313   30.797  1.00 54.15 68  A 1 
ATOM 527  C CB  . THR A 1 68  ? -3.499  10.814  30.224  1.00 58.35 68  A 1 
ATOM 528  O OG1 . THR A 1 68  ? -4.822  11.012  29.785  1.00 54.03 68  A 1 
ATOM 529  C CG2 . THR A 1 68  ? -2.623  11.868  29.545  1.00 55.30 68  A 1 
ATOM 530  N N   . GLY A 1 69  ? -2.989  7.564   31.553  1.00 52.40 69  A 1 
ATOM 531  C CA  . GLY A 1 69  ? -3.560  6.660   32.564  1.00 52.25 69  A 1 
ATOM 532  C C   . GLY A 1 69  ? -2.833  5.317   32.690  1.00 53.47 69  A 1 
ATOM 533  O O   . GLY A 1 69  ? -2.383  4.730   31.713  1.00 50.07 69  A 1 
ATOM 534  N N   . ALA A 1 70  ? -2.726  4.832   33.921  1.00 47.50 70  A 1 
ATOM 535  C CA  . ALA A 1 70  ? -2.155  3.533   34.242  1.00 47.74 70  A 1 
ATOM 536  C C   . ALA A 1 70  ? -3.190  2.427   33.988  1.00 49.01 70  A 1 
ATOM 537  O O   . ALA A 1 70  ? -3.991  2.145   34.870  1.00 46.20 70  A 1 
ATOM 538  C CB  . ALA A 1 70  ? -1.675  3.573   35.704  1.00 43.17 70  A 1 
ATOM 539  N N   . MET A 1 71  ? -3.189  1.832   32.798  1.00 40.00 71  A 1 
ATOM 540  C CA  . MET A 1 71  ? -3.431  0.398   32.532  1.00 40.30 71  A 1 
ATOM 541  C C   . MET A 1 71  ? -3.609  0.148   31.026  1.00 42.82 71  A 1 
ATOM 542  O O   . MET A 1 71  ? -4.485  0.718   30.383  1.00 41.05 71  A 1 
ATOM 543  C CB  . MET A 1 71  ? -4.655  -0.197  33.281  1.00 36.22 71  A 1 
ATOM 544  C CG  . MET A 1 71  ? -4.237  -0.816  34.627  1.00 31.36 71  A 1 
ATOM 545  S SD  . MET A 1 71  ? -5.520  -1.811  35.428  1.00 28.12 71  A 1 
ATOM 546  C CE  . MET A 1 71  ? -4.683  -2.181  36.988  1.00 25.24 71  A 1 
ATOM 547  N N   . ALA A 1 72  ? -2.830  -0.772  30.486  1.00 44.86 72  A 1 
ATOM 548  C CA  . ALA A 1 72  ? -2.879  -1.236  29.092  1.00 44.25 72  A 1 
ATOM 549  C C   . ALA A 1 72  ? -4.200  -1.938  28.672  1.00 45.17 72  A 1 
ATOM 550  O O   . ALA A 1 72  ? -4.319  -2.380  27.537  1.00 42.97 72  A 1 
ATOM 551  C CB  . ALA A 1 72  ? -1.658  -2.148  28.894  1.00 41.03 72  A 1 
ATOM 552  N N   . ASN A 1 73  ? -5.191  -2.027  29.565  1.00 42.68 73  A 1 
ATOM 553  C CA  . ASN A 1 73  ? -6.432  -2.787  29.347  1.00 44.32 73  A 1 
ATOM 554  C C   . ASN A 1 73  ? -7.625  -1.946  28.849  1.00 45.03 73  A 1 
ATOM 555  O O   . ASN A 1 73  ? -8.687  -2.507  28.614  1.00 43.17 73  A 1 
ATOM 556  C CB  . ASN A 1 73  ? -6.757  -3.570  30.637  1.00 41.65 73  A 1 
ATOM 557  C CG  . ASN A 1 73  ? -5.765  -4.683  30.945  1.00 37.44 73  A 1 
ATOM 558  O OD1 . ASN A 1 73  ? -4.912  -5.049  30.157  1.00 34.85 73  A 1 
ATOM 559  N ND2 . ASN A 1 73  ? -5.843  -5.265  32.116  1.00 33.67 73  A 1 
ATOM 560  N N   . ALA A 1 74  ? -7.472  -0.623  28.669  1.00 46.31 74  A 1 
ATOM 561  C CA  . ALA A 1 74  ? -8.550  0.283   28.231  1.00 46.81 74  A 1 
ATOM 562  C C   . ALA A 1 74  ? -8.169  1.130   26.999  1.00 49.42 74  A 1 
ATOM 563  O O   . ALA A 1 74  ? -8.559  2.290   26.867  1.00 46.62 74  A 1 
ATOM 564  C CB  . ALA A 1 74  ? -8.995  1.119   29.435  1.00 41.67 74  A 1 
ATOM 565  N N   . ILE A 1 75  ? -7.377  0.566   26.087  1.00 51.66 75  A 1 
ATOM 566  C CA  . ILE A 1 75  ? -6.755  1.291   24.959  1.00 52.28 75  A 1 
ATOM 567  C C   . ILE A 1 75  ? -7.779  1.790   23.917  1.00 52.58 75  A 1 
ATOM 568  O O   . ILE A 1 75  ? -7.478  2.687   23.132  1.00 50.67 75  A 1 
ATOM 569  C CB  . ILE A 1 75  ? -5.622  0.407   24.361  1.00 50.25 75  A 1 
ATOM 570  C CG1 . ILE A 1 75  ? -4.501  0.222   25.421  1.00 47.94 75  A 1 
ATOM 571  C CG2 . ILE A 1 75  ? -5.023  0.985   23.071  1.00 46.93 75  A 1 
ATOM 572  C CD1 . ILE A 1 75  ? -3.385  -0.751  25.026  1.00 45.44 75  A 1 
ATOM 573  N N   . THR A 1 76  ? -9.007  1.275   23.914  1.00 51.33 76  A 1 
ATOM 574  C CA  . THR A 1 76  ? -10.041 1.626   22.927  1.00 51.72 76  A 1 
ATOM 575  C C   . THR A 1 76  ? -10.960 2.785   23.326  1.00 52.35 76  A 1 
ATOM 576  O O   . THR A 1 76  ? -11.530 3.411   22.439  1.00 49.83 76  A 1 
ATOM 577  C CB  . THR A 1 76  ? -10.872 0.386   22.568  1.00 48.97 76  A 1 
ATOM 578  O OG1 . THR A 1 76  ? -11.189 -0.342  23.733  1.00 45.49 76  A 1 
ATOM 579  C CG2 . THR A 1 76  ? -10.081 -0.557  21.656  1.00 44.18 76  A 1 
ATOM 580  N N   . GLU A 1 77  ? -11.090 3.129   24.621  1.00 51.04 77  A 1 
ATOM 581  C CA  . GLU A 1 77  ? -12.129 4.075   25.080  1.00 52.27 77  A 1 
ATOM 582  C C   . GLU A 1 77  ? -11.644 5.507   25.374  1.00 54.43 77  A 1 
ATOM 583  O O   . GLU A 1 77  ? -12.463 6.417   25.469  1.00 51.49 77  A 1 
ATOM 584  C CB  . GLU A 1 77  ? -12.893 3.478   26.273  1.00 47.91 77  A 1 
ATOM 585  C CG  . GLU A 1 77  ? -13.792 2.311   25.836  1.00 42.03 77  A 1 
ATOM 586  C CD  . GLU A 1 77  ? -14.692 1.774   26.960  1.00 38.37 77  A 1 
ATOM 587  O OE1 . GLU A 1 77  ? -15.631 1.022   26.622  1.00 34.36 77  A 1 
ATOM 588  O OE2 . GLU A 1 77  ? -14.427 2.098   28.141  1.00 35.77 77  A 1 
ATOM 589  N N   . THR A 1 78  ? -10.336 5.759   25.477  1.00 51.52 78  A 1 
ATOM 590  C CA  . THR A 1 78  ? -9.793  7.064   25.924  1.00 52.69 78  A 1 
ATOM 591  C C   . THR A 1 78  ? -8.781  7.709   24.974  1.00 54.87 78  A 1 
ATOM 592  O O   . THR A 1 78  ? -7.949  8.516   25.390  1.00 52.60 78  A 1 
ATOM 593  C CB  . THR A 1 78  ? -9.279  7.016   27.378  1.00 47.86 78  A 1 
ATOM 594  O OG1 . THR A 1 78  ? -8.777  5.746   27.712  1.00 43.17 78  A 1 
ATOM 595  C CG2 . THR A 1 78  ? -10.381 7.342   28.379  1.00 41.78 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? -8.851  7.407   23.674  1.00 61.67 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? -8.030  8.119   22.680  1.00 63.13 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? -8.675  9.468   22.374  1.00 64.21 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? -9.764  9.522   21.799  1.00 62.33 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? -7.836  7.313   21.379  1.00 60.21 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? -6.820  8.013   20.464  1.00 55.28 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? -7.323  5.899   21.654  1.00 55.93 79  A 1 
ATOM 603  N N   . LYS A 1 80  ? -8.002  10.575  22.717  1.00 62.53 80  A 1 
ATOM 604  C CA  . LYS A 1 80  ? -8.388  11.889  22.199  1.00 63.22 80  A 1 
ATOM 605  C C   . LYS A 1 80  ? -8.016  11.925  20.711  1.00 63.93 80  A 1 
ATOM 606  O O   . LYS A 1 80  ? -6.868  12.180  20.363  1.00 61.03 80  A 1 
ATOM 607  C CB  . LYS A 1 80  ? -7.751  13.009  23.041  1.00 59.05 80  A 1 
ATOM 608  C CG  . LYS A 1 80  ? -8.539  14.323  22.910  1.00 53.85 80  A 1 
ATOM 609  C CD  . LYS A 1 80  ? -7.907  15.428  23.766  1.00 49.12 80  A 1 
ATOM 610  C CE  . LYS A 1 80  ? -8.762  16.695  23.708  1.00 42.52 80  A 1 
ATOM 611  N NZ  . LYS A 1 80  ? -8.132  17.817  24.443  1.00 38.28 80  A 1 
ATOM 612  N N   . LYS A 1 81  ? -8.988  11.591  19.850  1.00 68.12 81  A 1 
ATOM 613  C CA  . LYS A 1 81  ? -8.810  11.546  18.393  1.00 68.54 81  A 1 
ATOM 614  C C   . LYS A 1 81  ? -8.771  12.978  17.866  1.00 70.27 81  A 1 
ATOM 615  O O   . LYS A 1 81  ? -9.794  13.660  17.882  1.00 67.23 81  A 1 
ATOM 616  C CB  . LYS A 1 81  ? -9.941  10.726  17.738  1.00 64.07 81  A 1 
ATOM 617  C CG  . LYS A 1 81  ? -9.977  9.261   18.196  1.00 60.11 81  A 1 
ATOM 618  C CD  . LYS A 1 81  ? -11.155 8.490   17.581  1.00 57.45 81  A 1 
ATOM 619  C CE  . LYS A 1 81  ? -11.204 7.059   18.138  1.00 52.04 81  A 1 
ATOM 620  N NZ  . LYS A 1 81  ? -12.383 6.298   17.645  1.00 46.84 81  A 1 
ATOM 621  N N   . THR A 1 82  ? -7.610  13.443  17.430  1.00 71.64 82  A 1 
ATOM 622  C CA  . THR A 1 82  ? -7.455  14.724  16.733  1.00 73.34 82  A 1 
ATOM 623  C C   . THR A 1 82  ? -6.773  14.483  15.393  1.00 75.69 82  A 1 
ATOM 624  O O   . THR A 1 82  ? -5.800  13.733  15.343  1.00 70.52 82  A 1 
ATOM 625  C CB  . THR A 1 82  ? -6.661  15.754  17.558  1.00 68.19 82  A 1 
ATOM 626  O OG1 . THR A 1 82  ? -5.447  15.216  18.036  1.00 62.05 82  A 1 
ATOM 627  C CG2 . THR A 1 82  ? -7.449  16.230  18.782  1.00 62.16 82  A 1 
ATOM 628  N N   . GLY A 1 83  ? -7.290  15.102  14.326  1.00 80.24 83  A 1 
ATOM 629  C CA  . GLY A 1 83  ? -6.767  14.950  12.969  1.00 83.36 83  A 1 
ATOM 630  C C   . GLY A 1 83  ? -7.197  13.654  12.265  1.00 87.02 83  A 1 
ATOM 631  O O   . GLY A 1 83  ? -7.903  12.812  12.819  1.00 85.46 83  A 1 
ATOM 632  N N   . VAL A 1 84  ? -6.750  13.496  11.030  1.00 85.55 84  A 1 
ATOM 633  C CA  . VAL A 1 84  ? -7.109  12.378  10.145  1.00 88.29 84  A 1 
ATOM 634  C C   . VAL A 1 84  ? -6.605  11.047  10.702  1.00 90.22 84  A 1 
ATOM 635  O O   . VAL A 1 84  ? -5.405  10.861  10.901  1.00 89.82 84  A 1 
ATOM 636  C CB  . VAL A 1 84  ? -6.553  12.612  8.728   1.00 86.61 84  A 1 
ATOM 637  C CG1 . VAL A 1 84  ? -6.825  11.440  7.787   1.00 83.27 84  A 1 
ATOM 638  C CG2 . VAL A 1 84  ? -7.165  13.869  8.107   1.00 83.72 84  A 1 
ATOM 639  N N   . CYS A 1 85  ? -7.515  10.091  10.909  1.00 91.41 85  A 1 
ATOM 640  C CA  . CYS A 1 85  ? -7.167  8.698   11.185  1.00 92.23 85  A 1 
ATOM 641  C C   . CYS A 1 85  ? -7.053  7.924   9.872   1.00 93.60 85  A 1 
ATOM 642  O O   . CYS A 1 85  ? -7.822  8.173   8.939   1.00 93.43 85  A 1 
ATOM 643  C CB  . CYS A 1 85  ? -8.200  8.052   12.114  1.00 90.31 85  A 1 
ATOM 644  S SG  . CYS A 1 85  ? -8.360  8.997   13.654  1.00 79.95 85  A 1 
ATOM 645  N N   . GLU A 1 86  ? -6.136  6.961   9.811   1.00 94.38 86  A 1 
ATOM 646  C CA  . GLU A 1 86  ? -5.918  6.146   8.616   1.00 94.93 86  A 1 
ATOM 647  C C   . GLU A 1 86  ? -6.012  4.664   8.935   1.00 95.08 86  A 1 
ATOM 648  O O   . GLU A 1 86  ? -5.527  4.208   9.971   1.00 94.65 86  A 1 
ATOM 649  C CB  . GLU A 1 86  ? -4.567  6.462   7.974   1.00 94.92 86  A 1 
ATOM 650  C CG  . GLU A 1 86  ? -4.428  7.937   7.612   1.00 93.95 86  A 1 
ATOM 651  C CD  . GLU A 1 86  ? -3.150  8.182   6.829   1.00 94.60 86  A 1 
ATOM 652  O OE1 . GLU A 1 86  ? -2.254  8.860   7.377   1.00 90.06 86  A 1 
ATOM 653  O OE2 . GLU A 1 86  ? -3.069  7.702   5.682   1.00 91.93 86  A 1 
ATOM 654  N N   . TYR A 1 87  ? -6.623  3.917   8.026   1.00 96.19 87  A 1 
ATOM 655  C CA  . TYR A 1 87  ? -6.842  2.486   8.161   1.00 96.41 87  A 1 
ATOM 656  C C   . TYR A 1 87  ? -6.378  1.765   6.902   1.00 97.13 87  A 1 
ATOM 657  O O   . TYR A 1 87  ? -6.760  2.131   5.790   1.00 97.00 87  A 1 
ATOM 658  C CB  . TYR A 1 87  ? -8.322  2.194   8.429   1.00 95.66 87  A 1 
ATOM 659  C CG  . TYR A 1 87  ? -8.943  3.014   9.544   1.00 94.74 87  A 1 
ATOM 660  C CD1 . TYR A 1 87  ? -8.890  2.556   10.871  1.00 92.82 87  A 1 
ATOM 661  C CD2 . TYR A 1 87  ? -9.568  4.244   9.250   1.00 92.78 87  A 1 
ATOM 662  C CE1 . TYR A 1 87  ? -9.466  3.318   11.906  1.00 91.46 87  A 1 
ATOM 663  C CE2 . TYR A 1 87  ? -10.144 5.010   10.284  1.00 91.68 87  A 1 
ATOM 664  C CZ  . TYR A 1 87  ? -10.095 4.544   11.614  1.00 91.33 87  A 1 
ATOM 665  O OH  . TYR A 1 87  ? -10.656 5.279   12.612  1.00 89.15 87  A 1 
ATOM 666  N N   . GLN A 1 88  ? -5.605  0.691   7.083   1.00 96.72 88  A 1 
ATOM 667  C CA  . GLN A 1 88  ? -5.337  -0.285  6.033   1.00 97.07 88  A 1 
ATOM 668  C C   . GLN A 1 88  ? -6.007  -1.594  6.434   1.00 97.07 88  A 1 
ATOM 669  O O   . GLN A 1 88  ? -5.697  -2.171  7.480   1.00 96.51 88  A 1 
ATOM 670  C CB  . GLN A 1 88  ? -3.837  -0.469  5.812   1.00 97.00 88  A 1 
ATOM 671  C CG  . GLN A 1 88  ? -3.117  0.829   5.434   1.00 95.57 88  A 1 
ATOM 672  C CD  . GLN A 1 88  ? -3.401  1.302   4.017   1.00 95.37 88  A 1 
ATOM 673  O OE1 . GLN A 1 88  ? -3.828  0.557   3.149   1.00 87.21 88  A 1 
ATOM 674  N NE2 . GLN A 1 88  ? -3.128  2.550   3.717   1.00 86.99 88  A 1 
ATOM 675  N N   . LEU A 1 89  ? -6.949  -2.035  5.618   1.00 97.05 89  A 1 
ATOM 676  C CA  . LEU A 1 89  ? -7.786  -3.201  5.860   1.00 97.36 89  A 1 
ATOM 677  C C   . LEU A 1 89  ? -7.520  -4.258  4.791   1.00 97.64 89  A 1 
ATOM 678  O O   . LEU A 1 89  ? -7.676  -3.994  3.605   1.00 97.41 89  A 1 
ATOM 679  C CB  . LEU A 1 89  ? -9.256  -2.735  5.898   1.00 96.90 89  A 1 
ATOM 680  C CG  . LEU A 1 89  ? -10.300 -3.866  5.850   1.00 95.55 89  A 1 
ATOM 681  C CD1 . LEU A 1 89  ? -10.212 -4.792  7.050   1.00 92.07 89  A 1 
ATOM 682  C CD2 . LEU A 1 89  ? -11.705 -3.266  5.815   1.00 91.84 89  A 1 
ATOM 683  N N   . VAL A 1 90  ? -7.182  -5.474  5.214   1.00 97.64 90  A 1 
ATOM 684  C CA  . VAL A 1 90  ? -7.141  -6.649  4.337   1.00 97.75 90  A 1 
ATOM 685  C C   . VAL A 1 90  ? -8.199  -7.638  4.793   1.00 97.55 90  A 1 
ATOM 686  O O   . VAL A 1 90  ? -8.182  -8.076  5.942   1.00 97.16 90  A 1 
ATOM 687  C CB  . VAL A 1 90  ? -5.736  -7.273  4.287   1.00 97.60 90  A 1 
ATOM 688  C CG1 . VAL A 1 90  ? -5.735  -8.608  3.529   1.00 96.64 90  A 1 
ATOM 689  C CG2 . VAL A 1 90  ? -4.761  -6.329  3.571   1.00 96.46 90  A 1 
ATOM 690  N N   . ILE A 1 91  ? -9.104  -8.024  3.883   1.00 98.02 91  A 1 
ATOM 691  C CA  . ILE A 1 91  ? -10.102 -9.077  4.106   1.00 98.09 91  A 1 
ATOM 692  C C   . ILE A 1 91  ? -9.758  -10.278 3.231   1.00 98.08 91  A 1 
ATOM 693  O O   . ILE A 1 91  ? -9.606  -10.152 2.014   1.00 97.82 91  A 1 
ATOM 694  C CB  . ILE A 1 91  ? -11.548 -8.592  3.872   1.00 98.03 91  A 1 
ATOM 695  C CG1 . ILE A 1 91  ? -11.838 -7.302  4.673   1.00 97.28 91  A 1 
ATOM 696  C CG2 . ILE A 1 91  ? -12.532 -9.714  4.266   1.00 97.46 91  A 1 
ATOM 697  C CD1 . ILE A 1 91  ? -13.255 -6.752  4.495   1.00 96.00 91  A 1 
ATOM 698  N N   . ARG A 1 92  ? -9.637  -11.448 3.851   1.00 97.65 92  A 1 
ATOM 699  C CA  . ARG A 1 92  ? -9.352  -12.726 3.199   1.00 97.38 92  A 1 
ATOM 700  C C   . ARG A 1 92  ? -10.432 -13.744 3.518   1.00 97.45 92  A 1 
ATOM 701  O O   . ARG A 1 92  ? -10.981 -13.741 4.617   1.00 96.74 92  A 1 
ATOM 702  C CB  . ARG A 1 92  ? -7.974  -13.254 3.622   1.00 96.23 92  A 1 
ATOM 703  C CG  . ARG A 1 92  ? -6.843  -12.288 3.241   1.00 92.09 92  A 1 
ATOM 704  C CD  . ARG A 1 92  ? -5.456  -12.820 3.598   1.00 89.62 92  A 1 
ATOM 705  N NE  . ARG A 1 92  ? -5.314  -12.981 5.062   1.00 80.49 92  A 1 
ATOM 706  C CZ  . ARG A 1 92  ? -5.255  -14.115 5.712   1.00 75.73 92  A 1 
ATOM 707  N NH1 . ARG A 1 92  ? -5.096  -15.255 5.101   1.00 68.01 92  A 1 
ATOM 708  N NH2 . ARG A 1 92  ? -5.378  -14.118 7.005   1.00 64.78 92  A 1 
ATOM 709  N N   . ILE A 1 93  ? -10.686 -14.646 2.586   1.00 97.54 93  A 1 
ATOM 710  C CA  . ILE A 1 93  ? -11.621 -15.752 2.777   1.00 97.47 93  A 1 
ATOM 711  C C   . ILE A 1 93  ? -10.934 -16.889 3.545   1.00 96.95 93  A 1 
ATOM 712  O O   . ILE A 1 93  ? -9.809  -17.271 3.241   1.00 95.89 93  A 1 
ATOM 713  C CB  . ILE A 1 93  ? -12.178 -16.200 1.415   1.00 97.34 93  A 1 
ATOM 714  C CG1 . ILE A 1 93  ? -12.996 -15.077 0.742   1.00 96.25 93  A 1 
ATOM 715  C CG2 . ILE A 1 93  ? -13.018 -17.477 1.533   1.00 96.55 93  A 1 
ATOM 716  C CD1 . ILE A 1 93  ? -14.262 -14.639 1.492   1.00 94.86 93  A 1 
ATOM 717  N N   . THR A 1 94  ? -11.633 -17.443 4.531   1.00 96.27 94  A 1 
ATOM 718  C CA  . THR A 1 94  ? -11.232 -18.646 5.275   1.00 95.18 94  A 1 
ATOM 719  C C   . THR A 1 94  ? -11.964 -19.886 4.767   1.00 94.78 94  A 1 
ATOM 720  O O   . THR A 1 94  ? -11.384 -20.969 4.739   1.00 92.50 94  A 1 
ATOM 721  C CB  . THR A 1 94  ? -11.497 -18.474 6.777   1.00 94.12 94  A 1 
ATOM 722  O OG1 . THR A 1 94  ? -12.808 -18.004 6.966   1.00 90.12 94  A 1 
ATOM 723  C CG2 . THR A 1 94  ? -10.554 -17.449 7.409   1.00 88.61 94  A 1 
ATOM 724  N N   . LYS A 1 95  ? -13.206 -19.723 4.285   1.00 93.91 95  A 1 
ATOM 725  C CA  . LYS A 1 95  ? -14.022 -20.796 3.712   1.00 93.97 95  A 1 
ATOM 726  C C   . LYS A 1 95  ? -13.888 -20.827 2.181   1.00 95.15 95  A 1 
ATOM 727  O O   . LYS A 1 95  ? -14.710 -20.278 1.448   1.00 94.11 95  A 1 
ATOM 728  C CB  . LYS A 1 95  ? -15.460 -20.652 4.222   1.00 92.00 95  A 1 
ATOM 729  C CG  . LYS A 1 95  ? -16.243 -21.928 3.917   1.00 87.41 95  A 1 
ATOM 730  C CD  . LYS A 1 95  ? -17.617 -21.895 4.575   1.00 82.22 95  A 1 
ATOM 731  C CE  . LYS A 1 95  ? -18.339 -23.193 4.224   1.00 76.90 95  A 1 
ATOM 732  N NZ  . LYS A 1 95  ? -19.688 -23.231 4.826   1.00 66.61 95  A 1 
ATOM 733  N N   . THR A 1 96  ? -12.823 -21.453 1.699   1.00 93.99 96  A 1 
ATOM 734  C CA  . THR A 1 96  ? -12.428 -21.438 0.274   1.00 94.36 96  A 1 
ATOM 735  C C   . THR A 1 96  ? -13.296 -22.315 -0.638  1.00 95.21 96  A 1 
ATOM 736  O O   . THR A 1 96  ? -13.274 -22.137 -1.856  1.00 93.46 96  A 1 
ATOM 737  C CB  . THR A 1 96  ? -10.955 -21.846 0.120   1.00 93.87 96  A 1 
ATOM 738  O OG1 . THR A 1 96  ? -10.735 -23.103 0.715   1.00 91.90 96  A 1 
ATOM 739  C CG2 . THR A 1 96  ? -10.018 -20.847 0.804   1.00 90.24 96  A 1 
ATOM 740  N N   . ASP A 1 97  ? -14.092 -23.229 -0.081  1.00 96.09 97  A 1 
ATOM 741  C CA  . ASP A 1 97  ? -15.025 -24.105 -0.803  1.00 95.84 97  A 1 
ATOM 742  C C   . ASP A 1 97  ? -16.289 -23.381 -1.304  1.00 96.45 97  A 1 
ATOM 743  O O   . ASP A 1 97  ? -17.005 -23.914 -2.155  1.00 94.49 97  A 1 
ATOM 744  C CB  . ASP A 1 97  ? -15.386 -25.311 0.085   1.00 94.34 97  A 1 
ATOM 745  C CG  . ASP A 1 97  ? -16.181 -24.938 1.349   1.00 90.36 97  A 1 
ATOM 746  O OD1 . ASP A 1 97  ? -15.848 -23.908 1.975   1.00 82.96 97  A 1 
ATOM 747  O OD2 . ASP A 1 97  ? -17.117 -25.679 1.714   1.00 83.87 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -16.559 -22.156 -0.845  1.00 96.51 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -17.653 -21.336 -1.355  1.00 96.66 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -17.460 -20.987 -2.841  1.00 97.22 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -16.343 -20.834 -3.350  1.00 96.69 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -17.810 -20.058 -0.510  1.00 96.20 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -18.246 -20.279 0.950   1.00 94.12 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -18.279 -18.932 1.674   1.00 90.62 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -19.638 -20.905 1.043   1.00 90.77 98  A 1 
ATOM 756  N N   . SER A 1 99  ? -18.592 -20.801 -3.550  1.00 97.61 99  A 1 
ATOM 757  C CA  . SER A 1 99  ? -18.590 -20.223 -4.896  1.00 97.79 99  A 1 
ATOM 758  C C   . SER A 1 99  ? -17.996 -18.808 -4.882  1.00 98.09 99  A 1 
ATOM 759  O O   . SER A 1 99  ? -17.927 -18.162 -3.835  1.00 97.88 99  A 1 
ATOM 760  C CB  . SER A 1 99  ? -20.014 -20.207 -5.469  1.00 97.40 99  A 1 
ATOM 761  O OG  . SER A 1 99  ? -20.830 -19.294 -4.764  1.00 96.48 99  A 1 
ATOM 762  N N   . PHE A 1 100 ? -17.607 -18.284 -6.055  1.00 97.74 100 A 1 
ATOM 763  C CA  . PHE A 1 100 ? -17.138 -16.896 -6.146  1.00 97.86 100 A 1 
ATOM 764  C C   . PHE A 1 100 ? -18.177 -15.895 -5.613  1.00 98.04 100 A 1 
ATOM 765  O O   . PHE A 1 100 ? -17.818 -15.017 -4.839  1.00 97.90 100 A 1 
ATOM 766  C CB  . PHE A 1 100 ? -16.753 -16.558 -7.590  1.00 97.73 100 A 1 
ATOM 767  C CG  . PHE A 1 100 ? -16.313 -15.114 -7.751  1.00 97.97 100 A 1 
ATOM 768  C CD1 . PHE A 1 100 ? -17.118 -14.199 -8.457  1.00 97.28 100 A 1 
ATOM 769  C CD2 . PHE A 1 100 ? -15.129 -14.667 -7.136  1.00 97.55 100 A 1 
ATOM 770  C CE1 . PHE A 1 100 ? -16.733 -12.849 -8.556  1.00 97.09 100 A 1 
ATOM 771  C CE2 . PHE A 1 100 ? -14.750 -13.314 -7.231  1.00 97.02 100 A 1 
ATOM 772  C CZ  . PHE A 1 100 ? -15.549 -12.407 -7.942  1.00 97.41 100 A 1 
ATOM 773  N N   . ASP A 1 101 ? -19.462 -16.074 -5.942  1.00 97.83 101 A 1 
ATOM 774  C CA  . ASP A 1 101 ? -20.564 -15.246 -5.423  1.00 97.65 101 A 1 
ATOM 775  C C   . ASP A 1 101 ? -20.659 -15.304 -3.888  1.00 97.79 101 A 1 
ATOM 776  O O   . ASP A 1 101 ? -20.789 -14.274 -3.228  1.00 97.38 101 A 1 
ATOM 777  C CB  . ASP A 1 101 ? -21.870 -15.721 -6.079  1.00 96.90 101 A 1 
ATOM 778  C CG  . ASP A 1 101 ? -23.103 -14.985 -5.543  1.00 93.91 101 A 1 
ATOM 779  O OD1 . ASP A 1 101 ? -23.228 -13.761 -5.721  1.00 88.44 101 A 1 
ATOM 780  O OD2 . ASP A 1 101 ? -23.962 -15.647 -4.922  1.00 87.19 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? -20.518 -16.491 -3.298  1.00 97.69 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? -20.499 -16.658 -1.844  1.00 97.74 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? -19.312 -15.953 -1.180  1.00 98.11 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? -19.494 -15.241 -0.193  1.00 97.74 102 A 1 
ATOM 785  N N   . GLN A 1 103 ? -18.106 -16.092 -1.744  1.00 98.10 103 A 1 
ATOM 786  C CA  . GLN A 1 103 ? -16.908 -15.407 -1.237  1.00 98.23 103 A 1 
ATOM 787  C C   . GLN A 1 103 ? -17.010 -13.881 -1.393  1.00 98.20 103 A 1 
ATOM 788  O O   . GLN A 1 103 ? -16.655 -13.142 -0.478  1.00 97.97 103 A 1 
ATOM 789  C CB  . GLN A 1 103 ? -15.646 -15.932 -1.942  1.00 98.32 103 A 1 
ATOM 790  C CG  . GLN A 1 103 ? -15.368 -17.416 -1.651  1.00 98.12 103 A 1 
ATOM 791  C CD  . GLN A 1 103 ? -14.011 -17.904 -2.146  1.00 98.17 103 A 1 
ATOM 792  O OE1 . GLN A 1 103 ? -13.087 -17.157 -2.437  1.00 95.71 103 A 1 
ATOM 793  N NE2 . GLN A 1 103 ? -13.820 -19.203 -2.239  1.00 95.01 103 A 1 
ATOM 794  N N   . LEU A 1 104 ? -17.535 -13.407 -2.532  1.00 98.16 104 A 1 
ATOM 795  C CA  . LEU A 1 104 ? -17.735 -11.987 -2.811  1.00 97.94 104 A 1 
ATOM 796  C C   . LEU A 1 104 ? -18.713 -11.350 -1.815  1.00 97.77 104 A 1 
ATOM 797  O O   . LEU A 1 104 ? -18.400 -10.318 -1.225  1.00 97.40 104 A 1 
ATOM 798  C CB  . LEU A 1 104 ? -18.209 -11.846 -4.269  1.00 97.57 104 A 1 
ATOM 799  C CG  . LEU A 1 104 ? -18.521 -10.404 -4.699  1.00 96.22 104 A 1 
ATOM 800  C CD1 . LEU A 1 104 ? -17.303 -9.490  -4.577  1.00 94.42 104 A 1 
ATOM 801  C CD2 . LEU A 1 104 ? -18.978 -10.401 -6.155  1.00 94.48 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? -19.867 -11.989 -1.574  1.00 97.84 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? -20.851 -11.524 -0.583  1.00 97.50 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? -20.277 -11.486 0.830   1.00 97.42 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? -20.536 -10.524 1.547   1.00 96.97 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? -22.093 -12.423 -0.631  1.00 97.28 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? -22.956 -12.103 -1.855  1.00 95.68 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? -24.056 -13.153 -2.033  1.00 93.14 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? -24.923 -12.743 -3.224  1.00 89.57 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? -25.676 -13.886 -3.777  1.00 81.78 105 A 1 
ATOM 811  N N   . SER A 1 106 ? -19.477 -12.489 1.209   1.00 97.45 106 A 1 
ATOM 812  C CA  . SER A 1 106 ? -18.805 -12.518 2.515   1.00 97.34 106 A 1 
ATOM 813  C C   . SER A 1 106 ? -17.830 -11.340 2.664   1.00 97.36 106 A 1 
ATOM 814  O O   . SER A 1 106 ? -17.935 -10.585 3.626   1.00 96.78 106 A 1 
ATOM 815  C CB  . SER A 1 106 ? -18.107 -13.863 2.709   1.00 97.06 106 A 1 
ATOM 816  O OG  . SER A 1 106 ? -17.571 -13.979 4.006   1.00 90.02 106 A 1 
ATOM 817  N N   . ILE A 1 107 ? -16.956 -11.088 1.674   1.00 97.84 107 A 1 
ATOM 818  C CA  . ILE A 1 107 ? -16.000 -9.963  1.715   1.00 97.75 107 A 1 
ATOM 819  C C   . ILE A 1 107 ? -16.718 -8.612  1.767   1.00 97.75 107 A 1 
ATOM 820  O O   . ILE A 1 107 ? -16.377 -7.778  2.600   1.00 97.20 107 A 1 
ATOM 821  C CB  . ILE A 1 107 ? -15.007 -10.034 0.527   1.00 96.87 107 A 1 
ATOM 822  C CG1 . ILE A 1 107 ? -13.954 -11.109 0.857   1.00 91.49 107 A 1 
ATOM 823  C CG2 . ILE A 1 107 ? -14.329 -8.680  0.227   1.00 91.93 107 A 1 
ATOM 824  C CD1 . ILE A 1 107 ? -12.830 -11.254 -0.165  1.00 82.59 107 A 1 
ATOM 825  N N   . LEU A 1 108 ? -17.694 -8.369  0.876   1.00 97.73 108 A 1 
ATOM 826  C CA  . LEU A 1 108 ? -18.374 -7.074  0.798   1.00 97.31 108 A 1 
ATOM 827  C C   . LEU A 1 108 ? -19.289 -6.829  2.003   1.00 96.99 108 A 1 
ATOM 828  O O   . LEU A 1 108 ? -19.352 -5.707  2.493   1.00 96.55 108 A 1 
ATOM 829  C CB  . LEU A 1 108 ? -19.163 -6.980  -0.517  1.00 97.24 108 A 1 
ATOM 830  C CG  . LEU A 1 108 ? -18.302 -6.961  -1.793  1.00 96.73 108 A 1 
ATOM 831  C CD1 . LEU A 1 108 ? -19.225 -6.870  -3.004  1.00 95.63 108 A 1 
ATOM 832  C CD2 . LEU A 1 108 ? -17.334 -5.779  -1.848  1.00 95.37 108 A 1 
ATOM 833  N N   . GLY A 1 109 ? -19.959 -7.869  2.504   1.00 96.73 109 A 1 
ATOM 834  C CA  . GLY A 1 109 ? -20.744 -7.794  3.736   1.00 96.37 109 A 1 
ATOM 835  C C   . GLY A 1 109 ? -19.874 -7.448  4.935   1.00 96.16 109 A 1 
ATOM 836  O O   . GLY A 1 109 ? -20.194 -6.526  5.682   1.00 95.44 109 A 1 
ATOM 837  N N   . PHE A 1 110 ? -18.722 -8.111  5.060   1.00 95.83 110 A 1 
ATOM 838  C CA  . PHE A 1 110 ? -17.802 -7.869  6.167   1.00 95.48 110 A 1 
ATOM 839  C C   . PHE A 1 110 ? -17.109 -6.502  6.067   1.00 95.49 110 A 1 
ATOM 840  O O   . PHE A 1 110 ? -16.967 -5.808  7.069   1.00 95.13 110 A 1 
ATOM 841  C CB  . PHE A 1 110 ? -16.798 -9.019  6.236   1.00 95.11 110 A 1 
ATOM 842  C CG  . PHE A 1 110 ? -16.000 -9.123  7.523   1.00 94.64 110 A 1 
ATOM 843  C CD1 . PHE A 1 110 ? -14.791 -9.846  7.517   1.00 92.71 110 A 1 
ATOM 844  C CD2 . PHE A 1 110 ? -16.480 -8.593  8.735   1.00 93.05 110 A 1 
ATOM 845  C CE1 . PHE A 1 110 ? -14.077 -10.035 8.706   1.00 92.51 110 A 1 
ATOM 846  C CE2 . PHE A 1 110 ? -15.760 -8.771  9.921   1.00 92.62 110 A 1 
ATOM 847  C CZ  . PHE A 1 110 ? -14.560 -9.495  9.906   1.00 93.39 110 A 1 
ATOM 848  N N   . LEU A 1 111 ? -16.746 -6.049  4.858   1.00 96.49 111 A 1 
ATOM 849  C CA  . LEU A 1 111 ? -16.257 -4.685  4.629   1.00 96.44 111 A 1 
ATOM 850  C C   . LEU A 1 111 ? -17.275 -3.652  5.116   1.00 96.04 111 A 1 
ATOM 851  O O   . LEU A 1 111 ? -16.906 -2.730  5.838   1.00 95.59 111 A 1 
ATOM 852  C CB  . LEU A 1 111 ? -15.952 -4.485  3.132   1.00 96.64 111 A 1 
ATOM 853  C CG  . LEU A 1 111 ? -15.565 -3.041  2.752   1.00 96.36 111 A 1 
ATOM 854  C CD1 . LEU A 1 111 ? -14.255 -2.602  3.394   1.00 95.41 111 A 1 
ATOM 855  C CD2 . LEU A 1 111 ? -15.434 -2.916  1.234   1.00 95.36 111 A 1 
ATOM 856  N N   . LYS A 1 112 ? -18.551 -3.817  4.737   1.00 95.35 112 A 1 
ATOM 857  C CA  . LYS A 1 112 ? -19.634 -2.921  5.147   1.00 94.45 112 A 1 
ATOM 858  C C   . LYS A 1 112 ? -19.789 -2.891  6.670   1.00 94.05 112 A 1 
ATOM 859  O O   . LYS A 1 112 ? -19.797 -1.809  7.248   1.00 93.41 112 A 1 
ATOM 860  C CB  . LYS A 1 112 ? -20.924 -3.339  4.429   1.00 94.22 112 A 1 
ATOM 861  C CG  . LYS A 1 112 ? -22.078 -2.409  4.802   1.00 90.92 112 A 1 
ATOM 862  C CD  . LYS A 1 112 ? -23.386 -2.805  4.108   1.00 86.67 112 A 1 
ATOM 863  C CE  . LYS A 1 112 ? -24.442 -1.883  4.711   1.00 78.48 112 A 1 
ATOM 864  N NZ  . LYS A 1 112 ? -25.811 -2.150  4.227   1.00 70.18 112 A 1 
ATOM 865  N N   . GLU A 1 113 ? -19.838 -4.055  7.309   1.00 93.42 113 A 1 
ATOM 866  C CA  . GLU A 1 113 ? -19.946 -4.188  8.768   1.00 92.77 113 A 1 
ATOM 867  C C   . GLU A 1 113 ? -18.799 -3.469  9.493   1.00 92.68 113 A 1 
ATOM 868  O O   . GLU A 1 113 ? -19.037 -2.692  10.420  1.00 91.36 113 A 1 
ATOM 869  C CB  . GLU A 1 113 ? -19.975 -5.686  9.114   1.00 91.96 113 A 1 
ATOM 870  C CG  . GLU A 1 113 ? -20.179 -5.963  10.612  1.00 82.53 113 A 1 
ATOM 871  C CD  . GLU A 1 113 ? -20.105 -7.460  10.966  1.00 80.24 113 A 1 
ATOM 872  O OE1 . GLU A 1 113 ? -19.961 -7.755  12.174  1.00 70.68 113 A 1 
ATOM 873  O OE2 . GLU A 1 113 ? -20.186 -8.308  10.044  1.00 73.24 113 A 1 
ATOM 874  N N   . ILE A 1 114 ? -17.555 -3.660  9.039   1.00 93.65 114 A 1 
ATOM 875  C CA  . ILE A 1 114 ? -16.375 -3.002  9.613   1.00 93.39 114 A 1 
ATOM 876  C C   . ILE A 1 114 ? -16.434 -1.482  9.411   1.00 92.64 114 A 1 
ATOM 877  O O   . ILE A 1 114 ? -16.162 -0.728  10.342  1.00 91.52 114 A 1 
ATOM 878  C CB  . ILE A 1 114 ? -15.092 -3.623  9.017   1.00 93.90 114 A 1 
ATOM 879  C CG1 . ILE A 1 114 ? -14.895 -5.058  9.557   1.00 92.98 114 A 1 
ATOM 880  C CG2 . ILE A 1 114 ? -13.850 -2.777  9.338   1.00 93.14 114 A 1 
ATOM 881  C CD1 . ILE A 1 114 ? -13.832 -5.855  8.796   1.00 91.13 114 A 1 
ATOM 882  N N   . CYS A 1 115 ? -16.803 -1.006  8.214   1.00 94.21 115 A 1 
ATOM 883  C CA  . CYS A 1 115 ? -16.911 0.429   7.942   1.00 93.31 115 A 1 
ATOM 884  C C   . CYS A 1 115 ? -17.975 1.109   8.815   1.00 92.13 115 A 1 
ATOM 885  O O   . CYS A 1 115 ? -17.733 2.201   9.323   1.00 90.69 115 A 1 
ATOM 886  C CB  . CYS A 1 115 ? -17.211 0.650   6.455   1.00 93.70 115 A 1 
ATOM 887  S SG  . CYS A 1 115 ? -15.749 0.263   5.449   1.00 92.52 115 A 1 
ATOM 888  N N   . GLU A 1 116 ? -19.130 0.473   9.014   1.00 91.33 116 A 1 
ATOM 889  C CA  . GLU A 1 116 ? -20.250 1.014   9.797   1.00 89.82 116 A 1 
ATOM 890  C C   . GLU A 1 116 ? -19.984 0.986   11.309  1.00 87.87 116 A 1 
ATOM 891  O O   . GLU A 1 116 ? -20.283 1.959   11.998  1.00 84.86 116 A 1 
ATOM 892  C CB  . GLU A 1 116 ? -21.539 0.246   9.447   1.00 89.29 116 A 1 
ATOM 893  C CG  . GLU A 1 116 ? -22.047 0.588   8.030   1.00 86.87 116 A 1 
ATOM 894  C CD  . GLU A 1 116 ? -23.271 -0.222  7.562   1.00 85.50 116 A 1 
ATOM 895  O OE1 . GLU A 1 116 ? -23.865 0.160   6.527   1.00 80.05 116 A 1 
ATOM 896  O OE2 . GLU A 1 116 ? -23.614 -1.265  8.157   1.00 81.93 116 A 1 
ATOM 897  N N   . ASN A 1 117 ? -19.386 -0.090  11.821  1.00 89.47 117 A 1 
ATOM 898  C CA  . ASN A 1 117 ? -19.303 -0.333  13.261  1.00 87.00 117 A 1 
ATOM 899  C C   . ASN A 1 117 ? -17.951 0.036   13.889  1.00 85.52 117 A 1 
ATOM 900  O O   . ASN A 1 117 ? -17.892 0.289   15.091  1.00 82.46 117 A 1 
ATOM 901  C CB  . ASN A 1 117 ? -19.659 -1.800  13.531  1.00 86.42 117 A 1 
ATOM 902  C CG  . ASN A 1 117 ? -21.073 -2.155  13.101  1.00 84.51 117 A 1 
ATOM 903  O OD1 . ASN A 1 117 ? -22.010 -1.391  13.248  1.00 78.71 117 A 1 
ATOM 904  N ND2 . ASN A 1 117 ? -21.273 -3.333  12.566  1.00 78.56 117 A 1 
ATOM 905  N N   . GLU A 1 118 ? -16.858 0.068   13.115  1.00 89.06 118 A 1 
ATOM 906  C CA  . GLU A 1 118 ? -15.507 0.183   13.675  1.00 87.44 118 A 1 
ATOM 907  C C   . GLU A 1 118 ? -14.715 1.390   13.166  1.00 86.80 118 A 1 
ATOM 908  O O   . GLU A 1 118 ? -13.911 1.952   13.914  1.00 82.41 118 A 1 
ATOM 909  C CB  . GLU A 1 118 ? -14.700 -1.098  13.408  1.00 85.21 118 A 1 
ATOM 910  C CG  . GLU A 1 118 ? -15.374 -2.383  13.899  1.00 79.52 118 A 1 
ATOM 911  C CD  . GLU A 1 118 ? -14.406 -3.571  13.948  1.00 78.56 118 A 1 
ATOM 912  O OE1 . GLU A 1 118 ? -14.831 -4.689  14.293  1.00 70.97 118 A 1 
ATOM 913  O OE2 . GLU A 1 118 ? -13.168 -3.377  13.868  1.00 71.64 118 A 1 
ATOM 914  N N   . LEU A 1 119 ? -14.915 1.813   11.920  1.00 89.23 119 A 1 
ATOM 915  C CA  . LEU A 1 119 ? -14.017 2.773   11.262  1.00 88.72 119 A 1 
ATOM 916  C C   . LEU A 1 119 ? -14.513 4.226   11.284  1.00 86.44 119 A 1 
ATOM 917  O O   . LEU A 1 119 ? -13.995 5.063   10.543  1.00 80.69 119 A 1 
ATOM 918  C CB  . LEU A 1 119 ? -13.640 2.276   9.856   1.00 89.17 119 A 1 
ATOM 919  C CG  . LEU A 1 119 ? -13.004 0.878   9.803   1.00 90.56 119 A 1 
ATOM 920  C CD1 . LEU A 1 119 ? -12.504 0.618   8.386   1.00 87.96 119 A 1 
ATOM 921  C CD2 . LEU A 1 119 ? -11.812 0.709   10.746  1.00 88.91 119 A 1 
ATOM 922  N N   . ASN A 1 120 ? -15.476 4.564   12.169  1.00 80.90 120 A 1 
ATOM 923  C CA  . ASN A 1 120 ? -15.987 5.930   12.372  1.00 78.04 120 A 1 
ATOM 924  C C   . ASN A 1 120 ? -16.379 6.643   11.062  1.00 79.49 120 A 1 
ATOM 925  O O   . ASN A 1 120 ? -16.033 7.810   10.872  1.00 74.07 120 A 1 
ATOM 926  C CB  . ASN A 1 120 ? -14.987 6.767   13.199  1.00 71.74 120 A 1 
ATOM 927  C CG  . ASN A 1 120 ? -14.593 6.142   14.514  1.00 63.88 120 A 1 
ATOM 928  O OD1 . ASN A 1 120 ? -15.390 5.883   15.393  1.00 58.30 120 A 1 
ATOM 929  N ND2 . ASN A 1 120 ? -13.317 5.907   14.706  1.00 56.69 120 A 1 
ATOM 930  N N   . HIS A 1 121 ? -17.072 5.946   10.161  1.00 81.32 121 A 1 
ATOM 931  C CA  . HIS A 1 121 ? -17.460 6.475   8.846   1.00 81.68 121 A 1 
ATOM 932  C C   . HIS A 1 121 ? -16.270 6.956   7.992   1.00 84.90 121 A 1 
ATOM 933  O O   . HIS A 1 121 ? -16.387 7.913   7.232   1.00 82.74 121 A 1 
ATOM 934  C CB  . HIS A 1 121 ? -18.553 7.542   8.991   1.00 77.15 121 A 1 
ATOM 935  C CG  . HIS A 1 121 ? -19.731 7.089   9.811   1.00 71.24 121 A 1 
ATOM 936  N ND1 . HIS A 1 121 ? -20.707 6.215   9.408   1.00 64.19 121 A 1 
ATOM 937  C CD2 . HIS A 1 121 ? -20.014 7.453   11.101  1.00 61.65 121 A 1 
ATOM 938  C CE1 . HIS A 1 121 ? -21.569 6.054   10.426  1.00 58.75 121 A 1 
ATOM 939  N NE2 . HIS A 1 121 ? -21.189 6.797   11.482  1.00 58.91 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? -15.117 6.304   8.117   1.00 92.22 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? -13.959 6.607   7.289   1.00 93.62 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? -14.280 6.436   5.796   1.00 94.26 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? -14.930 5.478   5.376   1.00 93.33 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? -12.776 5.738   7.724   1.00 93.23 122 A 1 
ATOM 945  N N   . THR A 1 123 ? -13.788 7.363   4.989   1.00 94.88 123 A 1 
ATOM 946  C CA  . THR A 1 123 ? -13.936 7.344   3.534   1.00 95.18 123 A 1 
ATOM 947  C C   . THR A 1 123 ? -12.979 6.326   2.938   1.00 95.99 123 A 1 
ATOM 948  O O   . THR A 1 123 ? -11.780 6.370   3.213   1.00 95.47 123 A 1 
ATOM 949  C CB  . THR A 1 123 ? -13.663 8.734   2.956   1.00 93.97 123 A 1 
ATOM 950  O OG1 . THR A 1 123 ? -14.604 9.645   3.474   1.00 89.93 123 A 1 
ATOM 951  C CG2 . THR A 1 123 ? -13.780 8.784   1.434   1.00 90.59 123 A 1 
ATOM 952  N N   . ILE A 1 124 ? -13.481 5.445   2.079   1.00 95.50 124 A 1 
ATOM 953  C CA  . ILE A 1 124 ? -12.641 4.557   1.272   1.00 95.53 124 A 1 
ATOM 954  C C   . ILE A 1 124 ? -11.955 5.401   0.193   1.00 95.53 124 A 1 
ATOM 955  O O   . ILE A 1 124 ? -12.599 5.857   -0.754  1.00 94.47 124 A 1 
ATOM 956  C CB  . ILE A 1 124 ? -13.469 3.402   0.670   1.00 95.22 124 A 1 
ATOM 957  C CG1 . ILE A 1 124 ? -14.097 2.519   1.775   1.00 94.12 124 A 1 
ATOM 958  C CG2 . ILE A 1 124 ? -12.557 2.564   -0.241  1.00 94.18 124 A 1 
ATOM 959  C CD1 . ILE A 1 124 ? -15.090 1.468   1.266   1.00 90.82 124 A 1 
ATOM 960  N N   . VAL A 1 125 ? -10.641 5.595   0.326   1.00 95.02 125 A 1 
ATOM 961  C CA  . VAL A 1 125 ? -9.851  6.385   -0.631  1.00 94.94 125 A 1 
ATOM 962  C C   . VAL A 1 125 ? -9.294  5.525   -1.761  1.00 95.19 125 A 1 
ATOM 963  O O   . VAL A 1 125 ? -9.169  6.006   -2.883  1.00 94.11 125 A 1 
ATOM 964  C CB  . VAL A 1 125 ? -8.752  7.211   0.060   1.00 93.86 125 A 1 
ATOM 965  C CG1 . VAL A 1 125 ? -9.365  8.161   1.099   1.00 90.07 125 A 1 
ATOM 966  C CG2 . VAL A 1 125 ? -7.680  6.374   0.752   1.00 89.46 125 A 1 
ATOM 967  N N   . PHE A 1 126 ? -9.014  4.243   -1.502  1.00 96.19 126 A 1 
ATOM 968  C CA  . PHE A 1 126 ? -8.580  3.285   -2.519  1.00 96.57 126 A 1 
ATOM 969  C C   . PHE A 1 126 ? -9.002  1.853   -2.170  1.00 96.72 126 A 1 
ATOM 970  O O   . PHE A 1 126 ? -9.011  1.461   -1.004  1.00 96.36 126 A 1 
ATOM 971  C CB  . PHE A 1 126 ? -7.060  3.382   -2.688  1.00 96.39 126 A 1 
ATOM 972  C CG  . PHE A 1 126 ? -6.525  2.643   -3.897  1.00 96.16 126 A 1 
ATOM 973  C CD1 . PHE A 1 126 ? -5.841  1.425   -3.738  1.00 93.89 126 A 1 
ATOM 974  C CD2 . PHE A 1 126 ? -6.710  3.177   -5.184  1.00 94.11 126 A 1 
ATOM 975  C CE1 . PHE A 1 126 ? -5.331  0.754   -4.864  1.00 92.58 126 A 1 
ATOM 976  C CE2 . PHE A 1 126 ? -6.202  2.505   -6.310  1.00 92.61 126 A 1 
ATOM 977  C CZ  . PHE A 1 126 ? -5.507  1.296   -6.148  1.00 93.40 126 A 1 
ATOM 978  N N   . LEU A 1 127 ? -9.323  1.048   -3.197  1.00 95.84 127 A 1 
ATOM 979  C CA  . LEU A 1 127 ? -9.641  -0.376  -3.080  1.00 95.78 127 A 1 
ATOM 980  C C   . LEU A 1 127 ? -8.830  -1.185  -4.087  1.00 96.82 127 A 1 
ATOM 981  O O   . LEU A 1 127 ? -8.691  -0.782  -5.239  1.00 95.82 127 A 1 
ATOM 982  C CB  . LEU A 1 127 ? -11.144 -0.605  -3.335  1.00 92.04 127 A 1 
ATOM 983  C CG  . LEU A 1 127 ? -12.075 -0.164  -2.196  1.00 87.44 127 A 1 
ATOM 984  C CD1 . LEU A 1 127 ? -13.529 -0.260  -2.646  1.00 83.75 127 A 1 
ATOM 985  C CD2 . LEU A 1 127 ? -11.915 -1.052  -0.971  1.00 83.05 127 A 1 
ATOM 986  N N   . ARG A 1 128 ? -8.374  -2.373  -3.703  1.00 97.45 128 A 1 
ATOM 987  C CA  . ARG A 1 128 ? -7.822  -3.355  -4.640  1.00 97.78 128 A 1 
ATOM 988  C C   . ARG A 1 128 ? -8.410  -4.735  -4.401  1.00 98.05 128 A 1 
ATOM 989  O O   . ARG A 1 128 ? -8.301  -5.284  -3.308  1.00 97.85 128 A 1 
ATOM 990  C CB  . ARG A 1 128 ? -6.292  -3.341  -4.586  1.00 97.39 128 A 1 
ATOM 991  C CG  . ARG A 1 128 ? -5.672  -4.312  -5.602  1.00 96.25 128 A 1 
ATOM 992  C CD  . ARG A 1 128 ? -4.146  -4.179  -5.649  1.00 95.17 128 A 1 
ATOM 993  N NE  . ARG A 1 128 ? -3.734  -2.873  -6.199  1.00 92.42 128 A 1 
ATOM 994  C CZ  . ARG A 1 128 ? -2.644  -2.193  -5.917  1.00 93.02 128 A 1 
ATOM 995  N NH1 . ARG A 1 128 ? -1.728  -2.638  -5.100  1.00 86.16 128 A 1 
ATOM 996  N NH2 . ARG A 1 128 ? -2.460  -1.028  -6.457  1.00 87.13 128 A 1 
ATOM 997  N N   . PHE A 1 129 ? -8.985  -5.305  -5.463  1.00 98.05 129 A 1 
ATOM 998  C CA  . PHE A 1 129 ? -9.440  -6.688  -5.519  1.00 98.09 129 A 1 
ATOM 999  C C   . PHE A 1 129 ? -8.401  -7.552  -6.229  1.00 98.15 129 A 1 
ATOM 1000 O O   . PHE A 1 129 ? -8.059  -7.298  -7.386  1.00 97.75 129 A 1 
ATOM 1001 C CB  . PHE A 1 129 ? -10.796 -6.767  -6.223  1.00 97.90 129 A 1 
ATOM 1002 C CG  . PHE A 1 129 ? -11.906 -6.055  -5.479  1.00 97.88 129 A 1 
ATOM 1003 C CD1 . PHE A 1 129 ? -12.617 -6.725  -4.469  1.00 96.97 129 A 1 
ATOM 1004 C CD2 . PHE A 1 129 ? -12.225 -4.719  -5.789  1.00 97.09 129 A 1 
ATOM 1005 C CE1 . PHE A 1 129 ? -13.650 -6.069  -3.777  1.00 96.51 129 A 1 
ATOM 1006 C CE2 . PHE A 1 129 ? -13.256 -4.062  -5.093  1.00 96.53 129 A 1 
ATOM 1007 C CZ  . PHE A 1 129 ? -13.972 -4.737  -4.090  1.00 96.66 129 A 1 
ATOM 1008 N N   . PHE A 1 130 ? -7.940  -8.587  -5.556  1.00 98.08 130 A 1 
ATOM 1009 C CA  . PHE A 1 130 ? -7.092  -9.633  -6.115  1.00 98.17 130 A 1 
ATOM 1010 C C   . PHE A 1 130 ? -7.979  -10.816 -6.491  1.00 98.17 130 A 1 
ATOM 1011 O O   . PHE A 1 130 ? -8.619  -11.399 -5.618  1.00 97.75 130 A 1 
ATOM 1012 C CB  . PHE A 1 130 ? -6.025  -10.030 -5.095  1.00 98.04 130 A 1 
ATOM 1013 C CG  . PHE A 1 130 ? -5.146  -8.883  -4.642  1.00 98.11 130 A 1 
ATOM 1014 C CD1 . PHE A 1 130 ? -3.952  -8.597  -5.327  1.00 97.41 130 A 1 
ATOM 1015 C CD2 . PHE A 1 130 ? -5.524  -8.098  -3.536  1.00 97.43 130 A 1 
ATOM 1016 C CE1 . PHE A 1 130 ? -3.130  -7.543  -4.899  1.00 96.99 130 A 1 
ATOM 1017 C CE2 . PHE A 1 130 ? -4.703  -7.038  -3.111  1.00 96.92 130 A 1 
ATOM 1018 C CZ  . PHE A 1 130 ? -3.503  -6.764  -3.789  1.00 97.20 130 A 1 
ATOM 1019 N N   . LEU A 1 131 ? -8.037  -11.153 -7.781  1.00 97.93 131 A 1 
ATOM 1020 C CA  . LEU A 1 131 ? -8.918  -12.183 -8.323  1.00 97.89 131 A 1 
ATOM 1021 C C   . LEU A 1 131 ? -8.119  -13.403 -8.783  1.00 97.76 131 A 1 
ATOM 1022 O O   . LEU A 1 131 ? -7.095  -13.260 -9.449  1.00 97.33 131 A 1 
ATOM 1023 C CB  . LEU A 1 131 ? -9.754  -11.600 -9.478  1.00 97.78 131 A 1 
ATOM 1024 C CG  . LEU A 1 131 ? -10.651 -10.403 -9.116  1.00 97.31 131 A 1 
ATOM 1025 C CD1 . LEU A 1 131 ? -11.475 -10.007 -10.343 1.00 96.09 131 A 1 
ATOM 1026 C CD2 . LEU A 1 131 ? -11.620 -10.717 -7.977  1.00 95.91 131 A 1 
ATOM 1027 N N   . SER A 1 132 ? -8.625  -14.603 -8.491  1.00 97.79 132 A 1 
ATOM 1028 C CA  . SER A 1 132 ? -8.011  -15.846 -8.977  1.00 97.46 132 A 1 
ATOM 1029 C C   . SER A 1 132 ? -8.281  -16.114 -10.459 1.00 97.03 132 A 1 
ATOM 1030 O O   . SER A 1 132 ? -7.474  -16.761 -11.118 1.00 95.93 132 A 1 
ATOM 1031 C CB  . SER A 1 132 ? -8.470  -17.042 -8.136  1.00 97.18 132 A 1 
ATOM 1032 O OG  . SER A 1 132 ? -9.848  -17.312 -8.303  1.00 95.66 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? -9.407  -15.611 -10.980 1.00 97.08 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? -9.834  -15.768 -12.374 1.00 96.88 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? -10.606 -14.519 -12.830 1.00 96.87 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? -11.837 -14.491 -12.851 1.00 95.69 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? -10.665 -17.054 -12.510 1.00 96.16 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? -11.119 -17.325 -13.945 1.00 95.31 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? -10.855 -16.500 -14.854 1.00 93.10 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? -11.789 -18.358 -14.133 1.00 92.13 133 A 1 
ATOM 1041 N N   . ALA A 1 134 ? -9.875  -13.458 -13.176 1.00 95.99 134 A 1 
ATOM 1042 C CA  . ALA A 1 134 ? -10.473 -12.175 -13.546 1.00 95.44 134 A 1 
ATOM 1043 C C   . ALA A 1 134 ? -11.465 -12.288 -14.719 1.00 95.57 134 A 1 
ATOM 1044 O O   . ALA A 1 134 ? -12.497 -11.627 -14.700 1.00 94.44 134 A 1 
ATOM 1045 C CB  . ALA A 1 134 ? -9.346  -11.186 -13.866 1.00 94.64 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? -11.205 -13.150 -15.708 1.00 96.15 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? -12.049 -13.301 -16.894 1.00 95.62 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? -13.482 -13.745 -16.548 1.00 95.70 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? -14.441 -13.222 -17.112 1.00 94.13 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? -11.370 -14.291 -17.851 1.00 94.70 135 A 1 
ATOM 1051 N N   . ASN A 1 136 ? -13.630 -14.657 -15.588 1.00 96.60 136 A 1 
ATOM 1052 C CA  . ASN A 1 136 ? -14.937 -15.174 -15.167 1.00 96.37 136 A 1 
ATOM 1053 C C   . ASN A 1 136 ? -15.540 -14.418 -13.972 1.00 96.57 136 A 1 
ATOM 1054 O O   . ASN A 1 136 ? -16.744 -14.490 -13.741 1.00 95.58 136 A 1 
ATOM 1055 C CB  . ASN A 1 136 ? -14.781 -16.674 -14.886 1.00 96.08 136 A 1 
ATOM 1056 C CG  . ASN A 1 136 ? -14.504 -17.449 -16.163 1.00 94.29 136 A 1 
ATOM 1057 O OD1 . ASN A 1 136 ? -15.253 -17.380 -17.124 1.00 87.36 136 A 1 
ATOM 1058 N ND2 . ASN A 1 136 ? -13.427 -18.193 -16.232 1.00 86.35 136 A 1 
ATOM 1059 N N   . GLN A 1 137 ? -14.738 -13.675 -13.215 1.00 97.12 137 A 1 
ATOM 1060 C CA  . GLN A 1 137 ? -15.151 -13.053 -11.953 1.00 97.47 137 A 1 
ATOM 1061 C C   . GLN A 1 137 ? -15.540 -11.572 -12.079 1.00 97.39 137 A 1 
ATOM 1062 O O   . GLN A 1 137 ? -16.391 -11.094 -11.330 1.00 97.03 137 A 1 
ATOM 1063 C CB  . GLN A 1 137 ? -14.021 -13.246 -10.937 1.00 97.66 137 A 1 
ATOM 1064 C CG  . GLN A 1 137 ? -13.859 -14.722 -10.525 1.00 97.35 137 A 1 
ATOM 1065 C CD  . GLN A 1 137 ? -12.599 -14.999 -9.716  1.00 97.50 137 A 1 
ATOM 1066 O OE1 . GLN A 1 137 ? -11.692 -14.199 -9.583  1.00 94.66 137 A 1 
ATOM 1067 N NE2 . GLN A 1 137 ? -12.479 -16.183 -9.159  1.00 94.08 137 A 1 
ATOM 1068 N N   . ILE A 1 138 ? -14.955 -10.823 -13.031 1.00 96.77 138 A 1 
ATOM 1069 C CA  . ILE A 1 138 ? -15.085 -9.358  -13.092 1.00 96.05 138 A 1 
ATOM 1070 C C   . ILE A 1 138 ? -16.515 -8.881  -13.343 1.00 96.06 138 A 1 
ATOM 1071 O O   . ILE A 1 138 ? -16.906 -7.839  -12.817 1.00 94.95 138 A 1 
ATOM 1072 C CB  . ILE A 1 138 ? -14.111 -8.767  -14.134 1.00 94.16 138 A 1 
ATOM 1073 C CG1 . ILE A 1 138 ? -13.911 -7.257  -13.879 1.00 82.31 138 A 1 
ATOM 1074 C CG2 . ILE A 1 138 ? -14.580 -9.034  -15.579 1.00 81.29 138 A 1 
ATOM 1075 C CD1 . ILE A 1 138 ? -12.739 -6.652  -14.664 1.00 73.50 138 A 1 
ATOM 1076 N N   . LYS A 1 139 ? -17.309 -9.629  -14.120 1.00 96.43 139 A 1 
ATOM 1077 C CA  . LYS A 1 139 ? -18.704 -9.269  -14.415 1.00 95.79 139 A 1 
ATOM 1078 C C   . LYS A 1 139 ? -19.525 -9.231  -13.130 1.00 96.16 139 A 1 
ATOM 1079 O O   . LYS A 1 139 ? -20.091 -8.192  -12.812 1.00 95.47 139 A 1 
ATOM 1080 C CB  . LYS A 1 139 ? -19.293 -10.226 -15.459 1.00 94.92 139 A 1 
ATOM 1081 C CG  . LYS A 1 139 ? -20.714 -9.789  -15.842 1.00 87.16 139 A 1 
ATOM 1082 C CD  . LYS A 1 139 ? -21.342 -10.735 -16.867 1.00 78.22 139 A 1 
ATOM 1083 C CE  . LYS A 1 139 ? -22.775 -10.269 -17.124 1.00 69.24 139 A 1 
ATOM 1084 N NZ  . LYS A 1 139 ? -23.501 -11.187 -18.034 1.00 58.64 139 A 1 
ATOM 1085 N N   . LEU A 1 140 ? -19.520 -10.323 -12.376 1.00 96.52 140 A 1 
ATOM 1086 C CA  . LEU A 1 140 ? -20.274 -10.410 -11.124 1.00 96.64 140 A 1 
ATOM 1087 C C   . LEU A 1 140 ? -19.757 -9.412  -10.079 1.00 96.75 140 A 1 
ATOM 1088 O O   . LEU A 1 140 ? -20.557 -8.760  -9.424  1.00 95.92 140 A 1 
ATOM 1089 C CB  . LEU A 1 140 ? -20.219 -11.853 -10.606 1.00 96.40 140 A 1 
ATOM 1090 C CG  . LEU A 1 140 ? -21.047 -12.080 -9.324  1.00 92.09 140 A 1 
ATOM 1091 C CD1 . LEU A 1 140 ? -22.537 -11.842 -9.546  1.00 87.95 140 A 1 
ATOM 1092 C CD2 . LEU A 1 140 ? -20.867 -13.521 -8.857  1.00 89.31 140 A 1 
ATOM 1093 N N   . LEU A 1 141 ? -18.435 -9.236  -9.950  1.00 96.82 141 A 1 
ATOM 1094 C CA  . LEU A 1 141 ? -17.864 -8.209  -9.072  1.00 96.81 141 A 1 
ATOM 1095 C C   . LEU A 1 141 ? -18.373 -6.813  -9.454  1.00 96.39 141 A 1 
ATOM 1096 O O   . LEU A 1 141 ? -18.757 -6.039  -8.583  1.00 95.68 141 A 1 
ATOM 1097 C CB  . LEU A 1 141 ? -16.327 -8.297  -9.130  1.00 97.01 141 A 1 
ATOM 1098 C CG  . LEU A 1 141 ? -15.596 -7.165  -8.380  1.00 96.78 141 A 1 
ATOM 1099 C CD1 . LEU A 1 141 ? -15.910 -7.137  -6.887  1.00 95.19 141 A 1 
ATOM 1100 C CD2 . LEU A 1 141 ? -14.083 -7.340  -8.536  1.00 95.23 141 A 1 
ATOM 1101 N N   . SER A 1 142 ? -18.408 -6.494  -10.757 1.00 96.10 142 A 1 
ATOM 1102 C CA  . SER A 1 142 ? -18.810 -5.177  -11.261 1.00 94.93 142 A 1 
ATOM 1103 C C   . SER A 1 142 ? -20.245 -4.795  -10.910 1.00 94.49 142 A 1 
ATOM 1104 O O   . SER A 1 142 ? -20.496 -3.602  -10.765 1.00 92.67 142 A 1 
ATOM 1105 C CB  . SER A 1 142 ? -18.629 -5.086  -12.776 1.00 93.44 142 A 1 
ATOM 1106 O OG  . SER A 1 142 ? -17.253 -5.130  -13.097 1.00 83.00 142 A 1 
ATOM 1107 N N   . ASP A 1 143 ? -21.140 -5.766  -10.743 1.00 95.33 143 A 1 
ATOM 1108 C CA  . ASP A 1 143 ? -22.545 -5.555  -10.367 1.00 94.98 143 A 1 
ATOM 1109 C C   . ASP A 1 143 ? -22.700 -5.051  -8.913  1.00 94.93 143 A 1 
ATOM 1110 O O   . ASP A 1 143 ? -23.712 -4.451  -8.572  1.00 93.26 143 A 1 
ATOM 1111 C CB  . ASP A 1 143 ? -23.345 -6.859  -10.573 1.00 94.90 143 A 1 
ATOM 1112 C CG  . ASP A 1 143 ? -23.382 -7.387  -12.024 1.00 93.37 143 A 1 
ATOM 1113 O OD1 . ASP A 1 143 ? -23.226 -6.583  -12.970 1.00 90.59 143 A 1 
ATOM 1114 O OD2 . ASP A 1 143 ? -23.597 -8.613  -12.193 1.00 90.90 143 A 1 
ATOM 1115 N N   . TYR A 1 144 ? -21.696 -5.257  -8.059  1.00 95.06 144 A 1 
ATOM 1116 C CA  . TYR A 1 144 ? -21.671 -4.783  -6.667  1.00 93.99 144 A 1 
ATOM 1117 C C   . TYR A 1 144 ? -20.894 -3.476  -6.470  1.00 93.58 144 A 1 
ATOM 1118 O O   . TYR A 1 144 ? -20.894 -2.919  -5.367  1.00 91.03 144 A 1 
ATOM 1119 C CB  . TYR A 1 144 ? -21.076 -5.872  -5.767  1.00 93.90 144 A 1 
ATOM 1120 C CG  . TYR A 1 144 ? -21.938 -7.106  -5.604  1.00 94.22 144 A 1 
ATOM 1121 C CD1 . TYR A 1 144 ? -22.888 -7.169  -4.566  1.00 91.36 144 A 1 
ATOM 1122 C CD2 . TYR A 1 144 ? -21.786 -8.191  -6.483  1.00 91.95 144 A 1 
ATOM 1123 C CE1 . TYR A 1 144 ? -23.681 -8.319  -4.408  1.00 90.03 144 A 1 
ATOM 1124 C CE2 . TYR A 1 144 ? -22.580 -9.342  -6.331  1.00 90.67 144 A 1 
ATOM 1125 C CZ  . TYR A 1 144 ? -23.527 -9.411  -5.290  1.00 91.09 144 A 1 
ATOM 1126 O OH  . TYR A 1 144 ? -24.286 -10.527 -5.137  1.00 88.79 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? -20.183 -2.998  -7.492  1.00 92.86 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? -19.322 -1.819  -7.388  1.00 91.91 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? -20.057 -0.543  -7.826  1.00 91.11 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? -20.898 -0.604  -8.722  1.00 90.02 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? -18.034 -2.026  -8.201  1.00 92.20 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? -17.137 -3.182  -7.722  1.00 92.15 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? -15.875 -3.215  -8.584  1.00 90.10 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? -16.723 -3.059  -6.255  1.00 90.56 145 A 1 
ATOM 1135 N N   . PRO A 1 146 ? -19.703 0.633   -7.262  1.00 90.76 146 A 1 
ATOM 1136 C CA  . PRO A 1 146 ? -20.283 1.909   -7.670  1.00 89.30 146 A 1 
ATOM 1137 C C   . PRO A 1 146 ? -19.994 2.218   -9.148  1.00 88.76 146 A 1 
ATOM 1138 O O   . PRO A 1 146 ? -19.082 1.649   -9.760  1.00 86.06 146 A 1 
ATOM 1139 C CB  . PRO A 1 146 ? -19.665 2.953   -6.731  1.00 87.68 146 A 1 
ATOM 1140 C CG  . PRO A 1 146 ? -18.317 2.344   -6.365  1.00 88.29 146 A 1 
ATOM 1141 C CD  . PRO A 1 146 ? -18.636 0.855   -6.291  1.00 90.61 146 A 1 
ATOM 1142 N N   . GLU A 1 147 ? -20.761 3.162   -9.721  1.00 81.85 147 A 1 
ATOM 1143 C CA  . GLU A 1 147 ? -20.542 3.611   -11.107 1.00 80.89 147 A 1 
ATOM 1144 C C   . GLU A 1 147 ? -19.143 4.214   -11.291 1.00 80.82 147 A 1 
ATOM 1145 O O   . GLU A 1 147 ? -18.418 3.844   -12.219 1.00 77.01 147 A 1 
ATOM 1146 C CB  . GLU A 1 147 ? -21.598 4.647   -11.514 1.00 78.10 147 A 1 
ATOM 1147 C CG  . GLU A 1 147 ? -23.012 4.050   -11.615 1.00 67.95 147 A 1 
ATOM 1148 C CD  . GLU A 1 147 ? -24.034 5.041   -12.200 1.00 60.27 147 A 1 
ATOM 1149 O OE1 . GLU A 1 147 ? -25.137 4.570   -12.547 1.00 53.52 147 A 1 
ATOM 1150 O OE2 . GLU A 1 147 ? -23.702 6.238   -12.317 1.00 55.06 147 A 1 
ATOM 1151 N N   . ASN A 1 148 ? -18.726 5.094   -10.368 1.00 81.99 148 A 1 
ATOM 1152 C CA  . ASN A 1 148 ? -17.367 5.627   -10.358 1.00 81.79 148 A 1 
ATOM 1153 C C   . ASN A 1 148 ? -16.402 4.619   -9.716  1.00 83.03 148 A 1 
ATOM 1154 O O   . ASN A 1 148 ? -16.405 4.422   -8.503  1.00 79.77 148 A 1 
ATOM 1155 C CB  . ASN A 1 148 ? -17.336 6.996   -9.668  1.00 77.61 148 A 1 
ATOM 1156 C CG  . ASN A 1 148 ? -15.973 7.659   -9.778  1.00 74.68 148 A 1 
ATOM 1157 O OD1 . ASN A 1 148 ? -14.996 7.093   -10.249 1.00 69.58 148 A 1 
ATOM 1158 N ND2 . ASN A 1 148 ? -15.858 8.895   -9.352  1.00 68.92 148 A 1 
ATOM 1159 N N   . LYS A 1 149 ? -15.549 4.031   -10.543 1.00 83.12 149 A 1 
ATOM 1160 C CA  . LYS A 1 149 ? -14.551 3.018   -10.158 1.00 83.03 149 A 1 
ATOM 1161 C C   . LYS A 1 149 ? -13.112 3.536   -10.218 1.00 86.84 149 A 1 
ATOM 1162 O O   . LYS A 1 149 ? -12.174 2.747   -10.192 1.00 85.59 149 A 1 
ATOM 1163 C CB  . LYS A 1 149 ? -14.753 1.744   -11.011 1.00 77.91 149 A 1 
ATOM 1164 C CG  . LYS A 1 149 ? -16.153 1.140   -10.827 1.00 78.92 149 A 1 
ATOM 1165 C CD  . LYS A 1 149 ? -16.416 -0.062  -11.737 1.00 75.92 149 A 1 
ATOM 1166 C CE  . LYS A 1 149 ? -17.889 -0.453  -11.571 1.00 71.60 149 A 1 
ATOM 1167 N NZ  . LYS A 1 149 ? -18.324 -1.551  -12.464 1.00 61.52 149 A 1 
ATOM 1168 N N   . SER A 1 150 ? -12.906 4.848   -10.310 1.00 88.28 150 A 1 
ATOM 1169 C CA  . SER A 1 150 ? -11.580 5.433   -10.565 1.00 90.05 150 A 1 
ATOM 1170 C C   . SER A 1 150 ? -10.565 5.181   -9.444  1.00 92.15 150 A 1 
ATOM 1171 O O   . SER A 1 150 ? -9.366  5.192   -9.710  1.00 90.80 150 A 1 
ATOM 1172 C CB  . SER A 1 150 ? -11.696 6.938   -10.812 1.00 87.82 150 A 1 
ATOM 1173 O OG  . SER A 1 150 ? -12.564 7.193   -11.900 1.00 80.46 150 A 1 
ATOM 1174 N N   . ASN A 1 151 ? -11.016 4.907   -8.207  1.00 92.81 151 A 1 
ATOM 1175 C CA  . ASN A 1 151 ? -10.180 4.500   -7.070  1.00 93.69 151 A 1 
ATOM 1176 C C   . ASN A 1 151 ? -10.189 2.984   -6.809  1.00 94.76 151 A 1 
ATOM 1177 O O   . ASN A 1 151 ? -9.770  2.543   -5.739  1.00 94.04 151 A 1 
ATOM 1178 C CB  . ASN A 1 151 ? -10.600 5.288   -5.824  1.00 92.42 151 A 1 
ATOM 1179 C CG  . ASN A 1 151 ? -11.968 4.903   -5.295  1.00 92.95 151 A 1 
ATOM 1180 O OD1 . ASN A 1 151 ? -12.882 4.560   -6.033  1.00 88.64 151 A 1 
ATOM 1181 N ND2 . ASN A 1 151 ? -12.157 4.987   -4.003  1.00 88.78 151 A 1 
ATOM 1182 N N   . ILE A 1 152 ? -10.697 2.183   -7.750  1.00 95.55 152 A 1 
ATOM 1183 C CA  . ILE A 1 152 ? -10.828 0.735   -7.596  1.00 96.17 152 A 1 
ATOM 1184 C C   . ILE A 1 152 ? -9.888  0.025   -8.568  1.00 96.45 152 A 1 
ATOM 1185 O O   . ILE A 1 152 ? -10.033 0.103   -9.787  1.00 95.87 152 A 1 
ATOM 1186 C CB  . ILE A 1 152 ? -12.294 0.268   -7.732  1.00 95.98 152 A 1 
ATOM 1187 C CG1 . ILE A 1 152 ? -13.214 1.078   -6.781  1.00 94.97 152 A 1 
ATOM 1188 C CG2 . ILE A 1 152 ? -12.367 -1.243  -7.442  1.00 95.14 152 A 1 
ATOM 1189 C CD1 . ILE A 1 152 ? -14.678 0.630   -6.754  1.00 92.36 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? -8.932  -0.710  -8.009  1.00 96.02 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? -8.030  -1.592  -8.743  1.00 96.60 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? -8.596  -3.011  -8.752  1.00 96.87 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? -8.918  -3.562  -7.699  1.00 96.57 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? -6.657  -1.536  -8.080  1.00 96.48 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? -5.726  -2.358  -8.738  1.00 93.92 153 A 1 
ATOM 1196 N N   . ILE A 1 154 ? -8.736  -3.621  -9.932  1.00 96.77 154 A 1 
ATOM 1197 C CA  . ILE A 1 154 ? -9.220  -5.000  -10.092 1.00 96.86 154 A 1 
ATOM 1198 C C   . ILE A 1 154 ? -8.185  -5.780  -10.894 1.00 96.88 154 A 1 
ATOM 1199 O O   . ILE A 1 154 ? -8.006  -5.532  -12.088 1.00 96.17 154 A 1 
ATOM 1200 C CB  . ILE A 1 154 ? -10.612 -5.061  -10.760 1.00 96.55 154 A 1 
ATOM 1201 C CG1 . ILE A 1 154 ? -11.652 -4.189  -10.020 1.00 95.60 154 A 1 
ATOM 1202 C CG2 . ILE A 1 154 ? -11.080 -6.531  -10.808 1.00 95.75 154 A 1 
ATOM 1203 C CD1 . ILE A 1 154 ? -12.996 -4.079  -10.754 1.00 92.99 154 A 1 
ATOM 1204 N N   . ILE A 1 155 ? -7.487  -6.708  -10.238 1.00 97.11 155 A 1 
ATOM 1205 C CA  . ILE A 1 155 ? -6.317  -7.374  -10.805 1.00 97.24 155 A 1 
ATOM 1206 C C   . ILE A 1 155 ? -6.468  -8.895  -10.743 1.00 97.60 155 A 1 
ATOM 1207 O O   . ILE A 1 155 ? -6.746  -9.464  -9.688  1.00 97.27 155 A 1 
ATOM 1208 C CB  . ILE A 1 155 ? -5.035  -6.904  -10.086 1.00 95.85 155 A 1 
ATOM 1209 C CG1 . ILE A 1 155 ? -4.884  -5.366  -10.044 1.00 80.13 155 A 1 
ATOM 1210 C CG2 . ILE A 1 155 ? -3.793  -7.535  -10.734 1.00 80.57 155 A 1 
ATOM 1211 C CD1 . ILE A 1 155 ? -4.819  -4.669  -11.418 1.00 71.89 155 A 1 
ATOM 1212 N N   . GLY A 1 156 ? -6.223  -9.569  -11.865 1.00 96.30 156 A 1 
ATOM 1213 C CA  . GLY A 1 156 ? -6.020  -11.012 -11.909 1.00 96.27 156 A 1 
ATOM 1214 C C   . GLY A 1 156 ? -4.655  -11.382 -11.329 1.00 96.30 156 A 1 
ATOM 1215 O O   . GLY A 1 156 ? -3.664  -11.427 -12.052 1.00 94.95 156 A 1 
ATOM 1216 N N   . GLN A 1 157 ? -4.615  -11.593 -10.024 1.00 96.60 157 A 1 
ATOM 1217 C CA  . GLN A 1 157 ? -3.481  -12.052 -9.226  1.00 96.76 157 A 1 
ATOM 1218 C C   . GLN A 1 157 ? -4.015  -13.043 -8.181  1.00 96.82 157 A 1 
ATOM 1219 O O   . GLN A 1 157 ? -4.525  -12.614 -7.145  1.00 96.54 157 A 1 
ATOM 1220 C CB  . GLN A 1 157 ? -2.780  -10.865 -8.549  1.00 96.57 157 A 1 
ATOM 1221 C CG  . GLN A 1 157 ? -1.879  -10.095 -9.512  1.00 95.34 157 A 1 
ATOM 1222 C CD  . GLN A 1 157 ? -1.086  -8.995  -8.818  1.00 96.30 157 A 1 
ATOM 1223 O OE1 . GLN A 1 157 ? -1.484  -8.418  -7.811  1.00 91.87 157 A 1 
ATOM 1224 N NE2 . GLN A 1 157 ? 0.071   -8.649  -9.333  1.00 91.27 157 A 1 
ATOM 1225 N N   . PRO A 1 158 ? -3.977  -14.356 -8.461  1.00 97.59 158 A 1 
ATOM 1226 C CA  . PRO A 1 158 ? -4.574  -15.360 -7.581  1.00 97.41 158 A 1 
ATOM 1227 C C   . PRO A 1 158 ? -4.071  -15.269 -6.132  1.00 97.58 158 A 1 
ATOM 1228 O O   . PRO A 1 158 ? -2.856  -15.370 -5.919  1.00 97.12 158 A 1 
ATOM 1229 C CB  . PRO A 1 158 ? -4.226  -16.711 -8.209  1.00 96.60 158 A 1 
ATOM 1230 C CG  . PRO A 1 158 ? -4.113  -16.375 -9.696  1.00 94.75 158 A 1 
ATOM 1231 C CD  . PRO A 1 158 ? -3.511  -14.980 -9.695  1.00 96.88 158 A 1 
ATOM 1232 N N   . PRO A 1 159 ? -4.958  -15.110 -5.131  1.00 97.61 159 A 1 
ATOM 1233 C CA  . PRO A 1 159 ? -4.577  -15.278 -3.736  1.00 97.44 159 A 1 
ATOM 1234 C C   . PRO A 1 159 ? -4.051  -16.696 -3.492  1.00 97.14 159 A 1 
ATOM 1235 O O   . PRO A 1 159 ? -4.672  -17.676 -3.901  1.00 96.38 159 A 1 
ATOM 1236 C CB  . PRO A 1 159 ? -5.834  -14.980 -2.916  1.00 97.29 159 A 1 
ATOM 1237 C CG  . PRO A 1 159 ? -6.708  -14.156 -3.865  1.00 96.52 159 A 1 
ATOM 1238 C CD  . PRO A 1 159 ? -6.363  -14.745 -5.229  1.00 97.75 159 A 1 
ATOM 1239 N N   . LEU A 1 160 ? -2.900  -16.822 -2.831  1.00 96.75 160 A 1 
ATOM 1240 C CA  . LEU A 1 160 ? -2.246  -18.122 -2.648  1.00 96.40 160 A 1 
ATOM 1241 C C   . LEU A 1 160 ? -2.778  -18.921 -1.449  1.00 95.75 160 A 1 
ATOM 1242 O O   . LEU A 1 160 ? -2.370  -20.063 -1.246  1.00 94.19 160 A 1 
ATOM 1243 C CB  . LEU A 1 160 ? -0.726  -17.915 -2.601  1.00 96.31 160 A 1 
ATOM 1244 C CG  . LEU A 1 160 ? -0.107  -17.619 -3.981  1.00 95.80 160 A 1 
ATOM 1245 C CD1 . LEU A 1 160 ? 1.365   -17.267 -3.817  1.00 94.16 160 A 1 
ATOM 1246 C CD2 . LEU A 1 160 ? -0.189  -18.831 -4.914  1.00 93.99 160 A 1 
ATOM 1247 N N   . ASP A 1 161 ? -3.721  -18.364 -0.694  1.00 96.02 161 A 1 
ATOM 1248 C CA  . ASP A 1 161 ? -4.442  -19.074 0.370   1.00 95.29 161 A 1 
ATOM 1249 C C   . ASP A 1 161 ? -5.575  -19.982 -0.153  1.00 95.63 161 A 1 
ATOM 1250 O O   . ASP A 1 161 ? -6.305  -20.580 0.634   1.00 93.94 161 A 1 
ATOM 1251 C CB  . ASP A 1 161 ? -4.925  -18.072 1.431   1.00 94.16 161 A 1 
ATOM 1252 C CG  . ASP A 1 161 ? -5.893  -17.002 0.917   1.00 94.23 161 A 1 
ATOM 1253 O OD1 . ASP A 1 161 ? -6.396  -17.133 -0.224  1.00 92.19 161 A 1 
ATOM 1254 O OD2 . ASP A 1 161 ? -6.093  -16.019 1.672   1.00 91.05 161 A 1 
ATOM 1255 N N   . GLY A 1 162 ? -5.722  -20.100 -1.483  1.00 95.20 162 A 1 
ATOM 1256 C CA  . GLY A 1 162 ? -6.747  -20.915 -2.141  1.00 95.29 162 A 1 
ATOM 1257 C C   . GLY A 1 162 ? -8.102  -20.223 -2.294  1.00 96.51 162 A 1 
ATOM 1258 O O   . GLY A 1 162 ? -9.034  -20.822 -2.836  1.00 95.11 162 A 1 
ATOM 1259 N N   . SER A 1 163 ? -8.235  -18.968 -1.848  1.00 96.52 163 A 1 
ATOM 1260 C CA  . SER A 1 163 ? -9.444  -18.178 -2.066  1.00 97.15 163 A 1 
ATOM 1261 C C   . SER A 1 163 ? -9.552  -17.677 -3.510  1.00 97.67 163 A 1 
ATOM 1262 O O   . SER A 1 163 ? -8.575  -17.595 -4.256  1.00 97.26 163 A 1 
ATOM 1263 C CB  . SER A 1 163 ? -9.538  -17.036 -1.053  1.00 96.58 163 A 1 
ATOM 1264 O OG  . SER A 1 163 ? -8.558  -16.053 -1.293  1.00 94.14 163 A 1 
ATOM 1265 N N   . LYS A 1 164 ? -10.782 -17.336 -3.925  1.00 97.91 164 A 1 
ATOM 1266 C CA  . LYS A 1 164 ? -11.062 -16.776 -5.260  1.00 98.09 164 A 1 
ATOM 1267 C C   . LYS A 1 164 ? -10.898 -15.262 -5.308  1.00 98.23 164 A 1 
ATOM 1268 O O   . LYS A 1 164 ? -10.785 -14.702 -6.394  1.00 97.78 164 A 1 
ATOM 1269 C CB  . LYS A 1 164 ? -12.477 -17.184 -5.703  1.00 97.88 164 A 1 
ATOM 1270 C CG  . LYS A 1 164 ? -12.646 -18.700 -5.795  1.00 96.84 164 A 1 
ATOM 1271 C CD  . LYS A 1 164 ? -14.054 -19.057 -6.285  1.00 94.76 164 A 1 
ATOM 1272 C CE  . LYS A 1 164 ? -14.320 -20.562 -6.186  1.00 90.73 164 A 1 
ATOM 1273 N NZ  . LYS A 1 164 ? -13.408 -21.361 -7.027  1.00 83.08 164 A 1 
ATOM 1274 N N   . ILE A 1 165 ? -10.906 -14.613 -4.148  1.00 97.84 165 A 1 
ATOM 1275 C CA  . ILE A 1 165 ? -10.858 -13.160 -4.008  1.00 98.04 165 A 1 
ATOM 1276 C C   . ILE A 1 165 ? -10.226 -12.766 -2.669  1.00 98.05 165 A 1 
ATOM 1277 O O   . ILE A 1 165 ? -10.491 -13.384 -1.640  1.00 97.70 165 A 1 
ATOM 1278 C CB  . ILE A 1 165 ? -12.275 -12.566 -4.215  1.00 97.75 165 A 1 
ATOM 1279 C CG1 . ILE A 1 165 ? -12.244 -11.026 -4.177  1.00 96.58 165 A 1 
ATOM 1280 C CG2 . ILE A 1 165 ? -13.308 -13.135 -3.221  1.00 96.31 165 A 1 
ATOM 1281 C CD1 . ILE A 1 165 ? -13.560 -10.372 -4.614  1.00 95.12 165 A 1 
ATOM 1282 N N   . THR A 1 166 ? -9.413  -11.715 -2.682  1.00 98.27 166 A 1 
ATOM 1283 C CA  . THR A 1 166 ? -8.923  -10.997 -1.498  1.00 98.41 166 A 1 
ATOM 1284 C C   . THR A 1 166 ? -9.097  -9.499  -1.732  1.00 98.45 166 A 1 
ATOM 1285 O O   . THR A 1 166 ? -8.949  -9.027  -2.859  1.00 98.01 166 A 1 
ATOM 1286 C CB  . THR A 1 166 ? -7.459  -11.367 -1.193  1.00 97.84 166 A 1 
ATOM 1287 O OG1 . THR A 1 166 ? -7.385  -12.701 -0.760  1.00 93.53 166 A 1 
ATOM 1288 C CG2 . THR A 1 166 ? -6.832  -10.534 -0.082  1.00 92.70 166 A 1 
ATOM 1289 N N   . LEU A 1 167 ? -9.415  -8.747  -0.681  1.00 98.40 167 A 1 
ATOM 1290 C CA  . LEU A 1 167 ? -9.602  -7.298  -0.720  1.00 98.41 167 A 1 
ATOM 1291 C C   . LEU A 1 167 ? -8.529  -6.600  0.112   1.00 98.50 167 A 1 
ATOM 1292 O O   . LEU A 1 167 ? -8.313  -6.960  1.265   1.00 98.11 167 A 1 
ATOM 1293 C CB  . LEU A 1 167 ? -11.016 -6.983  -0.196  1.00 97.68 167 A 1 
ATOM 1294 C CG  . LEU A 1 167 ? -11.323 -5.485  -0.036  1.00 95.45 167 A 1 
ATOM 1295 C CD1 . LEU A 1 167 ? -11.315 -4.750  -1.366  1.00 88.80 167 A 1 
ATOM 1296 C CD2 . LEU A 1 167 ? -12.702 -5.323  0.591   1.00 88.51 167 A 1 
ATOM 1297 N N   . TRP A 1 168 ? -7.929  -5.548  -0.448  1.00 98.11 168 A 1 
ATOM 1298 C CA  . TRP A 1 168 ? -7.219  -4.511  0.297   1.00 98.20 168 A 1 
ATOM 1299 C C   . TRP A 1 168 ? -7.968  -3.181  0.158   1.00 98.09 168 A 1 
ATOM 1300 O O   . TRP A 1 168 ? -8.308  -2.768  -0.950  1.00 97.50 168 A 1 
ATOM 1301 C CB  . TRP A 1 168 ? -5.765  -4.416  -0.181  1.00 97.79 168 A 1 
ATOM 1302 C CG  . TRP A 1 168 ? -5.014  -3.197  0.262   1.00 97.35 168 A 1 
ATOM 1303 C CD1 . TRP A 1 168 ? -4.996  -2.695  1.518   1.00 94.20 168 A 1 
ATOM 1304 C CD2 . TRP A 1 168 ? -4.228  -2.274  -0.550  1.00 95.70 168 A 1 
ATOM 1305 N NE1 . TRP A 1 168 ? -4.268  -1.518  1.534   1.00 93.18 168 A 1 
ATOM 1306 C CE2 . TRP A 1 168 ? -3.778  -1.208  0.284   1.00 94.82 168 A 1 
ATOM 1307 C CE3 . TRP A 1 168 ? -3.864  -2.219  -1.909  1.00 92.21 168 A 1 
ATOM 1308 C CZ2 . TRP A 1 168 ? -3.030  -0.131  -0.206  1.00 92.79 168 A 1 
ATOM 1309 C CZ3 . TRP A 1 168 ? -3.101  -1.154  -2.414  1.00 89.96 168 A 1 
ATOM 1310 C CH2 . TRP A 1 168 ? -2.692  -0.105  -1.568  1.00 89.86 168 A 1 
ATOM 1311 N N   . ALA A 1 169 ? -8.231  -2.517  1.283   1.00 97.96 169 A 1 
ATOM 1312 C CA  . ALA A 1 169 ? -8.878  -1.212  1.350   1.00 97.92 169 A 1 
ATOM 1313 C C   . ALA A 1 169 ? -8.019  -0.220  2.137   1.00 97.97 169 A 1 
ATOM 1314 O O   . ALA A 1 169 ? -7.532  -0.544  3.222   1.00 97.48 169 A 1 
ATOM 1315 C CB  . ALA A 1 169 ? -10.269 -1.379  1.979   1.00 97.46 169 A 1 
ATOM 1316 N N   . TYR A 1 170 ? -7.878  0.995   1.609   1.00 97.58 170 A 1 
ATOM 1317 C CA  . TYR A 1 170 ? -7.296  2.134   2.310   1.00 97.55 170 A 1 
ATOM 1318 C C   . TYR A 1 170 ? -8.403  3.137   2.631   1.00 97.35 170 A 1 
ATOM 1319 O O   . TYR A 1 170 ? -9.130  3.564   1.731   1.00 96.54 170 A 1 
ATOM 1320 C CB  . TYR A 1 170 ? -6.177  2.741   1.460   1.00 97.20 170 A 1 
ATOM 1321 C CG  . TYR A 1 170 ? -5.456  3.948   2.042   1.00 96.93 170 A 1 
ATOM 1322 C CD1 . TYR A 1 170 ? -4.800  4.830   1.158   1.00 94.45 170 A 1 
ATOM 1323 C CD2 . TYR A 1 170 ? -5.391  4.187   3.429   1.00 94.66 170 A 1 
ATOM 1324 C CE1 . TYR A 1 170 ? -4.066  5.918   1.655   1.00 93.80 170 A 1 
ATOM 1325 C CE2 . TYR A 1 170 ? -4.669  5.283   3.931   1.00 93.41 170 A 1 
ATOM 1326 C CZ  . TYR A 1 170 ? -3.992  6.143   3.040   1.00 93.83 170 A 1 
ATOM 1327 O OH  . TYR A 1 170 ? -3.257  7.176   3.507   1.00 92.16 170 A 1 
ATOM 1328 N N   . LEU A 1 171 ? -8.556  3.476   3.905   1.00 97.43 171 A 1 
ATOM 1329 C CA  . LEU A 1 171 ? -9.584  4.387   4.392   1.00 97.39 171 A 1 
ATOM 1330 C C   . LEU A 1 171 ? -8.976  5.515   5.230   1.00 97.06 171 A 1 
ATOM 1331 O O   . LEU A 1 171 ? -8.006  5.312   5.954   1.00 96.41 171 A 1 
ATOM 1332 C CB  . LEU A 1 171 ? -10.679 3.648   5.182   1.00 97.36 171 A 1 
ATOM 1333 C CG  . LEU A 1 171 ? -11.284 2.395   4.503   1.00 96.39 171 A 1 
ATOM 1334 C CD1 . LEU A 1 171 ? -10.557 1.106   4.912   1.00 93.24 171 A 1 
ATOM 1335 C CD2 . LEU A 1 171 ? -12.748 2.237   4.905   1.00 93.50 171 A 1 
ATOM 1336 N N   . GLN A 1 172 ? -9.595  6.698   5.161   1.00 95.61 172 A 1 
ATOM 1337 C CA  . GLN A 1 172 ? -9.194  7.877   5.926   1.00 95.45 172 A 1 
ATOM 1338 C C   . GLN A 1 172 ? -10.430 8.614   6.463   1.00 94.93 172 A 1 
ATOM 1339 O O   . GLN A 1 172 ? -11.450 8.719   5.782   1.00 94.15 172 A 1 
ATOM 1340 C CB  . GLN A 1 172 ? -8.336  8.805   5.053   1.00 95.21 172 A 1 
ATOM 1341 C CG  . GLN A 1 172 ? -7.021  8.171   4.578   1.00 93.44 172 A 1 
ATOM 1342 C CD  . GLN A 1 172 ? -6.186  9.125   3.729   1.00 93.68 172 A 1 
ATOM 1343 O OE1 . GLN A 1 172 ? -6.611  9.589   2.683   1.00 88.16 172 A 1 
ATOM 1344 N NE2 . GLN A 1 172 ? -4.979  9.446   4.126   1.00 86.93 172 A 1 
ATOM 1345 N N   . THR A 1 173 ? -10.364 9.144   7.690   1.00 93.58 173 A 1 
ATOM 1346 C CA  . THR A 1 173 ? -11.422 10.002  8.248   1.00 92.64 173 A 1 
ATOM 1347 C C   . THR A 1 173 ? -11.329 11.428  7.707   1.00 92.05 173 A 1 
ATOM 1348 O O   . THR A 1 173 ? -10.308 11.828  7.157   1.00 90.09 173 A 1 
ATOM 1349 C CB  . THR A 1 173 ? -11.412 10.022  9.784   1.00 91.58 173 A 1 
ATOM 1350 O OG1 . THR A 1 173 ? -10.199 10.523  10.279  1.00 89.19 173 A 1 
ATOM 1351 C CG2 . THR A 1 173 ? -11.637 8.636   10.378  1.00 88.43 173 A 1 
ATOM 1352 N N   . GLU A 1 174 ? -12.399 12.217  7.875   1.00 90.39 174 A 1 
ATOM 1353 C CA  . GLU A 1 174 ? -12.423 13.662  7.569   1.00 90.01 174 A 1 
ATOM 1354 C C   . GLU A 1 174 ? -12.149 14.042  6.097   1.00 90.36 174 A 1 
ATOM 1355 O O   . GLU A 1 174 ? -12.036 15.225  5.762   1.00 86.21 174 A 1 
ATOM 1356 C CB  . GLU A 1 174 ? -11.530 14.435  8.559   1.00 87.81 174 A 1 
ATOM 1357 C CG  . GLU A 1 174 ? -11.933 14.203  10.027  1.00 85.63 174 A 1 
ATOM 1358 C CD  . GLU A 1 174 ? -11.039 14.946  11.034  1.00 80.97 174 A 1 
ATOM 1359 O OE1 . GLU A 1 174 ? -11.093 14.560  12.227  1.00 72.02 174 A 1 
ATOM 1360 O OE2 . GLU A 1 174 ? -10.338 15.902  10.634  1.00 71.42 174 A 1 
ATOM 1361 N N   . MET A 1 175 ? -12.100 13.063  5.199   1.00 90.61 175 A 1 
ATOM 1362 C CA  . MET A 1 175 ? -11.870 13.269  3.769   1.00 90.27 175 A 1 
ATOM 1363 C C   . MET A 1 175 ? -13.125 13.789  3.066   1.00 90.90 175 A 1 
ATOM 1364 O O   . MET A 1 175 ? -14.219 13.240  3.222   1.00 88.53 175 A 1 
ATOM 1365 C CB  . MET A 1 175 ? -11.402 11.968  3.102   1.00 88.79 175 A 1 
ATOM 1366 C CG  . MET A 1 175 ? -10.013 11.552  3.579   1.00 86.24 175 A 1 
ATOM 1367 S SD  . MET A 1 175 ? -8.697  12.663  3.042   1.00 86.92 175 A 1 
ATOM 1368 C CE  . MET A 1 175 ? -7.707  12.684  4.543   1.00 78.37 175 A 1 
ATOM 1369 N N   . LYS A 1 176 ? -12.957 14.803  2.230   1.00 89.62 176 A 1 
ATOM 1370 C CA  . LYS A 1 176 ? -13.994 15.293  1.319   1.00 89.61 176 A 1 
ATOM 1371 C C   . LYS A 1 176 ? -13.791 14.661  -0.049  1.00 90.38 176 A 1 
ATOM 1372 O O   . LYS A 1 176 ? -12.799 14.950  -0.717  1.00 89.75 176 A 1 
ATOM 1373 C CB  . LYS A 1 176 ? -13.968 16.823  1.248   1.00 88.70 176 A 1 
ATOM 1374 C CG  . LYS A 1 176 ? -14.320 17.447  2.602   1.00 77.22 176 A 1 
ATOM 1375 C CD  . LYS A 1 176 ? -14.307 18.973  2.512   1.00 71.54 176 A 1 
ATOM 1376 C CE  . LYS A 1 176 ? -14.607 19.548  3.895   1.00 61.25 176 A 1 
ATOM 1377 N NZ  . LYS A 1 176 ? -14.557 21.027  3.887   1.00 51.77 176 A 1 
ATOM 1378 N N   . VAL A 1 177 ? -14.740 13.818  -0.458  1.00 89.87 177 A 1 
ATOM 1379 C CA  . VAL A 1 177 ? -14.774 13.265  -1.817  1.00 88.80 177 A 1 
ATOM 1380 C C   . VAL A 1 177 ? -15.304 14.342  -2.760  1.00 88.16 177 A 1 
ATOM 1381 O O   . VAL A 1 177 ? -16.308 14.981  -2.466  1.00 86.50 177 A 1 
ATOM 1382 C CB  . VAL A 1 177 ? -15.622 11.983  -1.889  1.00 87.75 177 A 1 
ATOM 1383 C CG1 . VAL A 1 177 ? -15.560 11.360  -3.289  1.00 83.50 177 A 1 
ATOM 1384 C CG2 . VAL A 1 177 ? -15.135 10.939  -0.879  1.00 84.95 177 A 1 
ATOM 1385 N N   . SER A 1 178 ? -14.622 14.568  -3.874  1.00 87.93 178 A 1 
ATOM 1386 C CA  . SER A 1 178 ? -15.154 15.431  -4.930  1.00 84.81 178 A 1 
ATOM 1387 C C   . SER A 1 178 ? -16.264 14.685  -5.663  1.00 82.18 178 A 1 
ATOM 1388 O O   . SER A 1 178 ? -15.995 13.664  -6.296  1.00 75.92 178 A 1 
ATOM 1389 C CB  . SER A 1 178 ? -14.045 15.836  -5.899  1.00 81.40 178 A 1 
ATOM 1390 O OG  . SER A 1 178 ? -14.422 16.954  -6.675  1.00 70.22 178 A 1 
ATOM 1391 N N   . GLU A 1 179 ? -17.506 15.191  -5.569  1.00 77.09 179 A 1 
ATOM 1392 C CA  . GLU A 1 179 ? -18.654 14.641  -6.312  1.00 73.95 179 A 1 
ATOM 1393 C C   . GLU A 1 179 ? -18.585 14.957  -7.814  1.00 72.72 179 A 1 
ATOM 1394 O O   . GLU A 1 179 ? -19.189 14.251  -8.617  1.00 66.05 179 A 1 
ATOM 1395 C CB  . GLU A 1 179 ? -19.968 15.172  -5.719  1.00 69.29 179 A 1 
ATOM 1396 C CG  . GLU A 1 179 ? -20.203 14.689  -4.279  1.00 62.26 179 A 1 
ATOM 1397 C CD  . GLU A 1 179 ? -21.566 15.115  -3.701  1.00 55.99 179 A 1 
ATOM 1398 O OE1 . GLU A 1 179 ? -21.884 14.627  -2.594  1.00 50.17 179 A 1 
ATOM 1399 O OE2 . GLU A 1 179 ? -22.269 15.927  -4.340  1.00 52.29 179 A 1 
ATOM 1400 N N   . ASP A 1 180 ? -17.820 15.977  -8.190  1.00 74.85 180 A 1 
ATOM 1401 C CA  . ASP A 1 180 ? -17.558 16.259  -9.593  1.00 72.47 180 A 1 
ATOM 1402 C C   . ASP A 1 180 ? -16.779 15.084  -10.188 1.00 71.91 180 A 1 
ATOM 1403 O O   . ASP A 1 180 ? -15.594 14.879  -9.908  1.00 65.65 180 A 1 
ATOM 1404 C CB  . ASP A 1 180 ? -16.801 17.587  -9.768  1.00 65.78 180 A 1 
ATOM 1405 C CG  . ASP A 1 180 ? -17.662 18.830  -9.517  1.00 58.05 180 A 1 
ATOM 1406 O OD1 . ASP A 1 180 ? -18.884 18.765  -9.766  1.00 53.18 180 A 1 
ATOM 1407 O OD2 . ASP A 1 180 ? -17.068 19.853  -9.109  1.00 52.32 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? -17.463 14.328  -11.058 1.00 66.10 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? -16.833 13.519  -12.098 1.00 64.78 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? -16.011 14.472  -12.973 1.00 66.68 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? -16.460 14.915  -14.030 1.00 59.92 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? -17.924 12.790  -12.917 1.00 58.37 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? -18.527 11.562  -12.223 1.00 52.54 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? -19.886 11.233  -12.843 1.00 49.29 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? -17.623 10.336  -12.392 1.00 48.11 181 A 1 
ATOM 1416 N N   . SER A 1 182 ? -14.835 14.857  -12.487 1.00 65.17 182 A 1 
ATOM 1417 C CA  . SER A 1 182 ? -13.905 15.653  -13.269 1.00 65.53 182 A 1 
ATOM 1418 C C   . SER A 1 182 ? -13.684 14.937  -14.596 1.00 68.67 182 A 1 
ATOM 1419 O O   . SER A 1 182 ? -13.551 13.710  -14.626 1.00 63.43 182 A 1 
ATOM 1420 C CB  . SER A 1 182 ? -12.587 15.851  -12.519 1.00 58.78 182 A 1 
ATOM 1421 O OG  . SER A 1 182 ? -11.970 14.601  -12.276 1.00 52.01 182 A 1 
ATOM 1422 N N   . SER A 1 183 ? -13.641 15.685  -15.687 1.00 67.80 183 A 1 
ATOM 1423 C CA  . SER A 1 183 ? -13.342 15.164  -17.026 1.00 69.27 183 A 1 
ATOM 1424 C C   . SER A 1 183 ? -12.075 14.306  -17.049 1.00 72.41 183 A 1 
ATOM 1425 O O   . SER A 1 183 ? -11.980 13.362  -17.827 1.00 64.59 183 A 1 
ATOM 1426 C CB  . SER A 1 183 ? -13.177 16.342  -17.985 1.00 60.90 183 A 1 
ATOM 1427 O OG  . SER A 1 183 ? -12.367 17.343  -17.406 1.00 54.54 183 A 1 
ATOM 1428 N N   . SER A 1 184 ? -11.161 14.555  -16.103 1.00 72.40 184 A 1 
ATOM 1429 C CA  . SER A 1 184 ? -9.924  13.799  -15.906 1.00 74.33 184 A 1 
ATOM 1430 C C   . SER A 1 184 ? -10.117 12.335  -15.503 1.00 80.22 184 A 1 
ATOM 1431 O O   . SER A 1 184 ? -9.206  11.533  -15.692 1.00 74.93 184 A 1 
ATOM 1432 C CB  . SER A 1 184 ? -9.074  14.478  -14.829 1.00 66.67 184 A 1 
ATOM 1433 O OG  . SER A 1 184 ? -9.604  14.244  -13.541 1.00 63.58 184 A 1 
ATOM 1434 N N   . GLY A 1 185 ? -11.247 11.956  -14.882 1.00 82.51 185 A 1 
ATOM 1435 C CA  . GLY A 1 185 ? -11.464 10.603  -14.370 1.00 84.97 185 A 1 
ATOM 1436 C C   . GLY A 1 185 ? -10.495 10.169  -13.256 1.00 89.20 185 A 1 
ATOM 1437 O O   . GLY A 1 185 ? -10.386 8.975   -12.995 1.00 86.64 185 A 1 
ATOM 1438 N N   . LEU A 1 186 ? -9.781  11.098  -12.587 1.00 91.51 186 A 1 
ATOM 1439 C CA  . LEU A 1 186 ? -9.044  10.806  -11.350 1.00 93.06 186 A 1 
ATOM 1440 C C   . LEU A 1 186 ? -10.003 10.878  -10.160 1.00 93.16 186 A 1 
ATOM 1441 O O   . LEU A 1 186 ? -10.799 11.812  -10.054 1.00 92.23 186 A 1 
ATOM 1442 C CB  . LEU A 1 186 ? -7.844  11.754  -11.153 1.00 93.57 186 A 1 
ATOM 1443 C CG  . LEU A 1 186 ? -6.745  11.650  -12.225 1.00 93.74 186 A 1 
ATOM 1444 C CD1 . LEU A 1 186 ? -5.641  12.669  -11.981 1.00 92.42 186 A 1 
ATOM 1445 C CD2 . LEU A 1 186 ? -6.088  10.275  -12.255 1.00 92.73 186 A 1 
ATOM 1446 N N   . TYR A 1 187 ? -9.916  9.912   -9.249  1.00 93.94 187 A 1 
ATOM 1447 C CA  . TYR A 1 187 ? -10.661 9.969   -7.997  1.00 94.19 187 A 1 
ATOM 1448 C C   . TYR A 1 187 ? -9.949  10.913  -7.034  1.00 94.71 187 A 1 
ATOM 1449 O O   . TYR A 1 187 ? -8.809  10.657  -6.633  1.00 94.30 187 A 1 
ATOM 1450 C CB  . TYR A 1 187 ? -10.817 8.571   -7.409  1.00 93.61 187 A 1 
ATOM 1451 C CG  . TYR A 1 187 ? -11.689 8.533   -6.173  1.00 93.27 187 A 1 
ATOM 1452 C CD1 . TYR A 1 187 ? -11.104 8.528   -4.893  1.00 91.13 187 A 1 
ATOM 1453 C CD2 . TYR A 1 187 ? -13.090 8.493   -6.306  1.00 91.27 187 A 1 
ATOM 1454 C CE1 . TYR A 1 187 ? -11.919 8.445   -3.749  1.00 89.76 187 A 1 
ATOM 1455 C CE2 . TYR A 1 187 ? -13.904 8.412   -5.165  1.00 89.93 187 A 1 
ATOM 1456 C CZ  . TYR A 1 187 ? -13.321 8.372   -3.886  1.00 90.34 187 A 1 
ATOM 1457 O OH  . TYR A 1 187 ? -14.103 8.254   -2.783  1.00 88.42 187 A 1 
ATOM 1458 N N   . LYS A 1 188 ? -10.616 12.017  -6.679  1.00 92.90 188 A 1 
ATOM 1459 C CA  . LYS A 1 188 ? -10.062 13.065  -5.820  1.00 93.19 188 A 1 
ATOM 1460 C C   . LYS A 1 188 ? -10.686 13.005  -4.432  1.00 93.15 188 A 1 
ATOM 1461 O O   . LYS A 1 188 ? -11.898 13.164  -4.287  1.00 92.36 188 A 1 
ATOM 1462 C CB  . LYS A 1 188 ? -10.252 14.430  -6.496  1.00 92.52 188 A 1 
ATOM 1463 C CG  . LYS A 1 188 ? -9.693  15.580  -5.648  1.00 91.25 188 A 1 
ATOM 1464 C CD  . LYS A 1 188 ? -10.062 16.933  -6.258  1.00 88.82 188 A 1 
ATOM 1465 C CE  . LYS A 1 188 ? -9.677  18.045  -5.283  1.00 81.54 188 A 1 
ATOM 1466 N NZ  . LYS A 1 188 ? -10.274 19.346  -5.659  1.00 75.21 188 A 1 
ATOM 1467 N N   . VAL A 1 189 ? -9.843  12.886  -3.416  1.00 93.71 189 A 1 
ATOM 1468 C CA  . VAL A 1 189 ? -10.195 13.152  -2.016  1.00 93.77 189 A 1 
ATOM 1469 C C   . VAL A 1 189 ? -9.340  14.290  -1.484  1.00 94.39 189 A 1 
ATOM 1470 O O   . VAL A 1 189 ? -8.182  14.443  -1.866  1.00 93.42 189 A 1 
ATOM 1471 C CB  . VAL A 1 189 ? -10.103 11.903  -1.125  1.00 92.08 189 A 1 
ATOM 1472 C CG1 . VAL A 1 189 ? -11.116 10.852  -1.569  1.00 85.62 189 A 1 
ATOM 1473 C CG2 . VAL A 1 189 ? -8.716  11.261  -1.121  1.00 84.59 189 A 1 
ATOM 1474 N N   . GLN A 1 190 ? -9.918  15.127  -0.620  1.00 92.39 190 A 1 
ATOM 1475 C CA  . GLN A 1 190 ? -9.254  16.324  -0.118  1.00 91.82 190 A 1 
ATOM 1476 C C   . GLN A 1 190 ? -9.398  16.442  1.393   1.00 90.70 190 A 1 
ATOM 1477 O O   . GLN A 1 190 ? -10.492 16.292  1.936   1.00 86.84 190 A 1 
ATOM 1478 C CB  . GLN A 1 190 ? -9.795  17.551  -0.868  1.00 89.54 190 A 1 
ATOM 1479 C CG  . GLN A 1 190 ? -9.154  18.861  -0.374  1.00 81.88 190 A 1 
ATOM 1480 C CD  . GLN A 1 190 ? -9.545  20.088  -1.186  1.00 80.22 190 A 1 
ATOM 1481 O OE1 . GLN A 1 190 ? -10.125 20.032  -2.262  1.00 72.02 190 A 1 
ATOM 1482 N NE2 . GLN A 1 190 ? -9.206  21.265  -0.703  1.00 68.04 190 A 1 
ATOM 1483 N N   . HIS A 1 191 ? -8.298  16.795  2.055   1.00 88.48 191 A 1 
ATOM 1484 C CA  . HIS A 1 191 ? -8.271  17.262  3.426   1.00 85.98 191 A 1 
ATOM 1485 C C   . HIS A 1 191 ? -7.204  18.353  3.584   1.00 86.87 191 A 1 
ATOM 1486 O O   . HIS A 1 191 ? -6.108  18.255  3.030   1.00 84.73 191 A 1 
ATOM 1487 C CB  . HIS A 1 191 ? -8.035  16.087  4.380   1.00 82.40 191 A 1 
ATOM 1488 C CG  . HIS A 1 191 ? -8.129  16.515  5.816   1.00 76.02 191 A 1 
ATOM 1489 N ND1 . HIS A 1 191 ? -7.090  16.916  6.608   1.00 65.26 191 A 1 
ATOM 1490 C CD2 . HIS A 1 191 ? -9.276  16.647  6.550   1.00 63.65 191 A 1 
ATOM 1491 C CE1 . HIS A 1 191 ? -7.593  17.287  7.800   1.00 60.92 191 A 1 
ATOM 1492 N NE2 . HIS A 1 191 ? -8.924  17.140  7.803   1.00 61.55 191 A 1 
ATOM 1493 N N   . GLY A 1 192 ? -7.548  19.432  4.296   1.00 88.03 192 A 1 
ATOM 1494 C CA  . GLY A 1 192 ? -6.646  20.559  4.505   1.00 88.74 192 A 1 
ATOM 1495 C C   . GLY A 1 192 ? -6.050  21.119  3.206   1.00 90.64 192 A 1 
ATOM 1496 O O   . GLY A 1 192 ? -6.779  21.486  2.280   1.00 88.29 192 A 1 
ATOM 1497 N N   . ALA A 1 193 ? -4.721  21.195  3.158   1.00 92.31 193 A 1 
ATOM 1498 C CA  . ALA A 1 193 ? -3.955  21.748  2.041   1.00 93.30 193 A 1 
ATOM 1499 C C   . ALA A 1 193 ? -3.753  20.771  0.864   1.00 94.68 193 A 1 
ATOM 1500 O O   . ALA A 1 193 ? -3.278  21.190  -0.191  1.00 93.17 193 A 1 
ATOM 1501 C CB  . ALA A 1 193 ? -2.611  22.232  2.598   1.00 91.67 193 A 1 
ATOM 1502 N N   . TYR A 1 194 ? -4.098  19.493  1.034   1.00 95.48 194 A 1 
ATOM 1503 C CA  . TYR A 1 194 ? -3.741  18.440  0.085   1.00 95.67 194 A 1 
ATOM 1504 C C   . TYR A 1 194 ? -4.962  17.857  -0.629  1.00 95.41 194 A 1 
ATOM 1505 O O   . TYR A 1 194 ? -6.020  17.638  -0.045  1.00 94.21 194 A 1 
ATOM 1506 C CB  . TYR A 1 194 ? -2.934  17.352  0.795   1.00 95.72 194 A 1 
ATOM 1507 C CG  . TYR A 1 194 ? -1.738  17.892  1.558   1.00 96.15 194 A 1 
ATOM 1508 C CD1 . TYR A 1 194 ? -0.593  18.340  0.868   1.00 94.93 194 A 1 
ATOM 1509 C CD2 . TYR A 1 194 ? -1.791  17.986  2.962   1.00 95.29 194 A 1 
ATOM 1510 C CE1 . TYR A 1 194 ? 0.497   18.878  1.579   1.00 94.73 194 A 1 
ATOM 1511 C CE2 . TYR A 1 194 ? -0.705  18.523  3.675   1.00 95.05 194 A 1 
ATOM 1512 C CZ  . TYR A 1 194 ? 0.439   18.971  2.984   1.00 95.46 194 A 1 
ATOM 1513 O OH  . TYR A 1 194 ? 1.482   19.496  3.679   1.00 94.66 194 A 1 
ATOM 1514 N N   . SER A 1 195 ? -4.803  17.586  -1.922  1.00 95.64 195 A 1 
ATOM 1515 C CA  . SER A 1 195 ? -5.751  16.778  -2.689  1.00 95.73 195 A 1 
ATOM 1516 C C   . SER A 1 195 ? -5.050  15.524  -3.195  1.00 96.32 195 A 1 
ATOM 1517 O O   . SER A 1 195 ? -4.064  15.611  -3.928  1.00 95.67 195 A 1 
ATOM 1518 C CB  . SER A 1 195 ? -6.354  17.548  -3.863  1.00 94.55 195 A 1 
ATOM 1519 O OG  . SER A 1 195 ? -7.018  18.725  -3.424  1.00 89.39 195 A 1 
ATOM 1520 N N   . HIS A 1 196 ? -5.581  14.372  -2.827  1.00 96.29 196 A 1 
ATOM 1521 C CA  . HIS A 1 196 ? -5.072  13.060  -3.191  1.00 95.92 196 A 1 
ATOM 1522 C C   . HIS A 1 196 ? -5.794  12.573  -4.445  1.00 95.63 196 A 1 
ATOM 1523 O O   . HIS A 1 196 ? -7.027  12.559  -4.486  1.00 94.72 196 A 1 
ATOM 1524 C CB  . HIS A 1 196 ? -5.262  12.101  -2.015  1.00 95.49 196 A 1 
ATOM 1525 C CG  . HIS A 1 196 ? -4.603  12.577  -0.747  1.00 94.11 196 A 1 
ATOM 1526 N ND1 . HIS A 1 196 ? -3.373  12.187  -0.278  1.00 85.24 196 A 1 
ATOM 1527 C CD2 . HIS A 1 196 ? -5.090  13.510  0.124   1.00 85.99 196 A 1 
ATOM 1528 C CE1 . HIS A 1 196 ? -3.127  12.873  0.851   1.00 86.29 196 A 1 
ATOM 1529 N NE2 . HIS A 1 196 ? -4.147  13.696  1.127   1.00 86.98 196 A 1 
ATOM 1530 N N   . LEU A 1 197 ? -5.035  12.210  -5.460  1.00 95.90 197 A 1 
ATOM 1531 C CA  . LEU A 1 197 ? -5.520  11.844  -6.782  1.00 96.21 197 A 1 
ATOM 1532 C C   . LEU A 1 197 ? -5.196  10.373  -7.043  1.00 96.66 197 A 1 
ATOM 1533 O O   . LEU A 1 197 ? -4.025  10.000  -7.162  1.00 96.42 197 A 1 
ATOM 1534 C CB  . LEU A 1 197 ? -4.875  12.756  -7.842  1.00 95.98 197 A 1 
ATOM 1535 C CG  . LEU A 1 197 ? -5.063  14.273  -7.633  1.00 95.26 197 A 1 
ATOM 1536 C CD1 . LEU A 1 197 ? -4.306  15.037  -8.720  1.00 93.99 197 A 1 
ATOM 1537 C CD2 . LEU A 1 197 ? -6.533  14.688  -7.680  1.00 93.63 197 A 1 
ATOM 1538 N N   . TRP A 1 198 ? -6.232  9.545   -7.153  1.00 96.15 198 A 1 
ATOM 1539 C CA  . TRP A 1 198 ? -6.110  8.109   -7.376  1.00 96.00 198 A 1 
ATOM 1540 C C   . TRP A 1 198 ? -6.595  7.712   -8.764  1.00 95.57 198 A 1 
ATOM 1541 O O   . TRP A 1 198 ? -7.584  8.248   -9.272  1.00 94.66 198 A 1 
ATOM 1542 C CB  . TRP A 1 198 ? -6.870  7.349   -6.289  1.00 95.92 198 A 1 
ATOM 1543 C CG  . TRP A 1 198 ? -6.296  7.484   -4.911  1.00 95.81 198 A 1 
ATOM 1544 C CD1 . TRP A 1 198 ? -6.664  8.394   -3.985  1.00 93.35 198 A 1 
ATOM 1545 C CD2 . TRP A 1 198 ? -5.245  6.683   -4.293  1.00 95.24 198 A 1 
ATOM 1546 N NE1 . TRP A 1 198 ? -5.926  8.209   -2.832  1.00 92.78 198 A 1 
ATOM 1547 C CE2 . TRP A 1 198 ? -5.041  7.159   -2.964  1.00 94.50 198 A 1 
ATOM 1548 C CE3 . TRP A 1 198 ? -4.457  5.592   -4.721  1.00 93.20 198 A 1 
ATOM 1549 C CZ2 . TRP A 1 198 ? -4.111  6.570   -2.094  1.00 93.38 198 A 1 
ATOM 1550 C CZ3 . TRP A 1 198 ? -3.518  4.995   -3.855  1.00 92.22 198 A 1 
ATOM 1551 C CH2 . TRP A 1 198 ? -3.347  5.480   -2.547  1.00 92.15 198 A 1 
ATOM 1552 N N   . THR A 1 199 ? -5.937  6.725   -9.345  1.00 95.49 199 A 1 
ATOM 1553 C CA  . THR A 1 199 ? -6.455  5.979   -10.494 1.00 95.83 199 A 1 
ATOM 1554 C C   . THR A 1 199 ? -6.201  4.494   -10.302 1.00 96.62 199 A 1 
ATOM 1555 O O   . THR A 1 199 ? -5.080  4.093   -9.986  1.00 96.04 199 A 1 
ATOM 1556 C CB  . THR A 1 199 ? -5.888  6.497   -11.821 1.00 93.82 199 A 1 
ATOM 1557 O OG1 . THR A 1 199 ? -6.557  5.908   -12.911 1.00 86.05 199 A 1 
ATOM 1558 C CG2 . THR A 1 199 ? -4.394  6.279   -12.042 1.00 83.21 199 A 1 
ATOM 1559 N N   . GLY A 1 200 ? -7.248  3.689   -10.496 1.00 94.30 200 A 1 
ATOM 1560 C CA  . GLY A 1 200 ? -7.198  2.235   -10.469 1.00 94.23 200 A 1 
ATOM 1561 C C   . GLY A 1 200 ? -7.652  1.636   -11.794 1.00 94.05 200 A 1 
ATOM 1562 O O   . GLY A 1 200 ? -8.542  2.174   -12.449 1.00 90.99 200 A 1 
ATOM 1563 N N   . THR A 1 201 ? -7.048  0.514   -12.179 1.00 94.56 201 A 1 
ATOM 1564 C CA  . THR A 1 201 ? -7.416  -0.283  -13.364 1.00 93.99 201 A 1 
ATOM 1565 C C   . THR A 1 201 ? -7.437  0.526   -14.672 1.00 94.05 201 A 1 
ATOM 1566 O O   . THR A 1 201 ? -8.289  0.317   -15.535 1.00 92.20 201 A 1 
ATOM 1567 C CB  . THR A 1 201 ? -8.724  -1.072  -13.139 1.00 92.55 201 A 1 
ATOM 1568 O OG1 . THR A 1 201 ? -8.738  -1.658  -11.862 1.00 88.45 201 A 1 
ATOM 1569 C CG2 . THR A 1 201 ? -8.909  -2.244  -14.108 1.00 88.94 201 A 1 
ATOM 1570 N N   . ALA A 1 202 ? -6.502  1.471   -14.858 1.00 94.84 202 A 1 
ATOM 1571 C CA  . ALA A 1 202 ? -6.369  2.140   -16.146 1.00 95.05 202 A 1 
ATOM 1572 C C   . ALA A 1 202 ? -5.807  1.152   -17.181 1.00 95.65 202 A 1 
ATOM 1573 O O   . ALA A 1 202 ? -4.794  0.493   -16.940 1.00 95.61 202 A 1 
ATOM 1574 C CB  . ALA A 1 202 ? -5.520  3.404   -16.000 1.00 95.19 202 A 1 
ATOM 1575 N N   . ILE A 1 203 ? -6.468  1.062   -18.341 1.00 95.91 203 A 1 
ATOM 1576 C CA  . ILE A 1 203 ? -6.100  0.147   -19.427 1.00 95.77 203 A 1 
ATOM 1577 C C   . ILE A 1 203 ? -6.128  0.851   -20.786 1.00 95.75 203 A 1 
ATOM 1578 O O   . ILE A 1 203 ? -6.872  1.812   -20.997 1.00 94.91 203 A 1 
ATOM 1579 C CB  . ILE A 1 203 ? -6.986  -1.128  -19.441 1.00 95.20 203 A 1 
ATOM 1580 C CG1 . ILE A 1 203 ? -8.477  -0.822  -19.710 1.00 93.39 203 A 1 
ATOM 1581 C CG2 . ILE A 1 203 ? -6.800  -1.925  -18.136 1.00 92.23 203 A 1 
ATOM 1582 C CD1 . ILE A 1 203 ? -9.330  -2.066  -19.990 1.00 89.90 203 A 1 
ATOM 1583 N N   . LYS A 1 204 ? -5.340  0.344   -21.732 1.00 95.29 204 A 1 
ATOM 1584 C CA  . LYS A 1 204 ? -5.458  0.605   -23.171 1.00 94.88 204 A 1 
ATOM 1585 C C   . LYS A 1 204 ? -5.336  -0.742  -23.883 1.00 94.86 204 A 1 
ATOM 1586 O O   . LYS A 1 204 ? -4.593  -1.603  -23.423 1.00 92.13 204 A 1 
ATOM 1587 C CB  . LYS A 1 204 ? -4.392  1.607   -23.650 1.00 93.77 204 A 1 
ATOM 1588 C CG  . LYS A 1 204 ? -4.448  3.006   -22.993 1.00 93.11 204 A 1 
ATOM 1589 C CD  . LYS A 1 204 ? -5.659  3.885   -23.361 1.00 90.52 204 A 1 
ATOM 1590 C CE  . LYS A 1 204 ? -5.518  5.233   -22.605 1.00 88.43 204 A 1 
ATOM 1591 N NZ  . LYS A 1 204 ? -6.654  6.188   -22.780 1.00 81.12 204 A 1 
ATOM 1592 N N   . GLN A 1 205 ? -6.090  -0.943  -24.966 1.00 94.35 205 A 1 
ATOM 1593 C CA  . GLN A 1 205 ? -6.199  -2.260  -25.625 1.00 93.29 205 A 1 
ATOM 1594 C C   . GLN A 1 205 ? -5.427  -2.350  -26.946 1.00 93.62 205 A 1 
ATOM 1595 O O   . GLN A 1 205 ? -5.205  -3.441  -27.468 1.00 90.42 205 A 1 
ATOM 1596 C CB  . GLN A 1 205 ? -7.681  -2.571  -25.862 1.00 89.92 205 A 1 
ATOM 1597 C CG  . GLN A 1 205 ? -8.464  -2.794  -24.561 1.00 86.40 205 A 1 
ATOM 1598 C CD  . GLN A 1 205 ? -9.972  -2.863  -24.795 1.00 81.97 205 A 1 
ATOM 1599 O OE1 . GLN A 1 205 ? -10.500 -2.442  -25.808 1.00 74.60 205 A 1 
ATOM 1600 N NE2 . GLN A 1 205 ? -10.735 -3.355  -23.850 1.00 71.59 205 A 1 
ATOM 1601 N N   . GLU A 1 206 ? -5.040  -1.200  -27.504 1.00 91.84 206 A 1 
ATOM 1602 C CA  . GLU A 1 206 ? -4.395  -1.126  -28.811 1.00 93.29 206 A 1 
ATOM 1603 C C   . GLU A 1 206 ? -2.883  -1.330  -28.718 1.00 94.53 206 A 1 
ATOM 1604 O O   . GLU A 1 206 ? -2.229  -0.837  -27.794 1.00 92.55 206 A 1 
ATOM 1605 C CB  . GLU A 1 206 ? -4.712  0.213   -29.492 1.00 91.61 206 A 1 
ATOM 1606 C CG  . GLU A 1 206 ? -6.210  0.360   -29.803 1.00 82.58 206 A 1 
ATOM 1607 C CD  . GLU A 1 206 ? -6.550  1.667   -30.531 1.00 76.90 206 A 1 
ATOM 1608 O OE1 . GLU A 1 206 ? -7.755  1.852   -30.808 1.00 67.11 206 A 1 
ATOM 1609 O OE2 . GLU A 1 206 ? -5.621  2.462   -30.793 1.00 69.42 206 A 1 
ATOM 1610 N N   . GLY A 1 207 ? -2.326  -2.020  -29.708 1.00 95.16 207 A 1 
ATOM 1611 C CA  . GLY A 1 207 ? -0.883  -2.222  -29.834 1.00 95.81 207 A 1 
ATOM 1612 C C   . GLY A 1 207 ? -0.287  -3.218  -28.834 1.00 96.62 207 A 1 
ATOM 1613 O O   . GLY A 1 207 ? -0.986  -3.913  -28.097 1.00 94.99 207 A 1 
ATOM 1614 N N   . ASP A 1 208 ? 1.044   -3.276  -28.839 1.00 96.42 208 A 1 
ATOM 1615 C CA  . ASP A 1 208 ? 1.823   -4.103  -27.917 1.00 96.60 208 A 1 
ATOM 1616 C C   . ASP A 1 208 ? 1.984   -3.445  -26.530 1.00 97.31 208 A 1 
ATOM 1617 O O   . ASP A 1 208 ? 1.459   -2.360  -26.251 1.00 96.83 208 A 1 
ATOM 1618 C CB  . ASP A 1 208 ? 3.161   -4.466  -28.585 1.00 95.45 208 A 1 
ATOM 1619 C CG  . ASP A 1 208 ? 4.099   -3.278  -28.834 1.00 94.71 208 A 1 
ATOM 1620 O OD1 . ASP A 1 208 ? 3.881   -2.206  -28.229 1.00 91.16 208 A 1 
ATOM 1621 O OD2 . ASP A 1 208 ? 5.051   -3.468  -29.614 1.00 90.70 208 A 1 
ATOM 1622 N N   . SER A 1 209 ? 2.720   -4.093  -25.635 1.00 96.66 209 A 1 
ATOM 1623 C CA  . SER A 1 209 ? 2.945   -3.599  -24.271 1.00 96.66 209 A 1 
ATOM 1624 C C   . SER A 1 209 ? 3.659   -2.240  -24.216 1.00 97.14 209 A 1 
ATOM 1625 O O   . SER A 1 209 ? 3.373   -1.440  -23.323 1.00 96.91 209 A 1 
ATOM 1626 C CB  . SER A 1 209 ? 3.732   -4.636  -23.466 1.00 95.70 209 A 1 
ATOM 1627 O OG  . SER A 1 209 ? 4.975   -4.941  -24.076 1.00 92.27 209 A 1 
ATOM 1628 N N   . GLU A 1 210 ? 4.549   -1.941  -25.173 1.00 96.63 210 A 1 
ATOM 1629 C CA  . GLU A 1 210 ? 5.215   -0.638  -25.272 1.00 96.91 210 A 1 
ATOM 1630 C C   . GLU A 1 210 ? 4.205   0.452   -25.645 1.00 97.06 210 A 1 
ATOM 1631 O O   . GLU A 1 210 ? 4.139   1.496   -24.982 1.00 96.84 210 A 1 
ATOM 1632 C CB  . GLU A 1 210 ? 6.370   -0.702  -26.294 1.00 96.60 210 A 1 
ATOM 1633 C CG  . GLU A 1 210 ? 7.121   0.635   -26.416 1.00 94.55 210 A 1 
ATOM 1634 C CD  . GLU A 1 210 ? 8.248   0.648   -27.457 1.00 94.34 210 A 1 
ATOM 1635 O OE1 . GLU A 1 210 ? 8.521   1.728   -28.030 1.00 86.33 210 A 1 
ATOM 1636 O OE2 . GLU A 1 210 ? 8.950   -0.369  -27.655 1.00 89.14 210 A 1 
ATOM 1637 N N   . HIS A 1 211 ? 3.379   0.200   -26.670 1.00 97.79 211 A 1 
ATOM 1638 C CA  . HIS A 1 211 ? 2.343   1.122   -27.117 1.00 97.89 211 A 1 
ATOM 1639 C C   . HIS A 1 211 ? 1.304   1.366   -26.015 1.00 98.01 211 A 1 
ATOM 1640 O O   . HIS A 1 211 ? 0.997   2.521   -25.709 1.00 97.65 211 A 1 
ATOM 1641 C CB  . HIS A 1 211 ? 1.691   0.580   -28.391 1.00 97.43 211 A 1 
ATOM 1642 C CG  . HIS A 1 211 ? 0.735   1.567   -29.010 1.00 91.74 211 A 1 
ATOM 1643 N ND1 . HIS A 1 211 ? 1.038   2.452   -30.023 1.00 77.01 211 A 1 
ATOM 1644 C CD2 . HIS A 1 211 ? -0.570  1.782   -28.667 1.00 78.49 211 A 1 
ATOM 1645 C CE1 . HIS A 1 211 ? -0.060  3.176   -30.280 1.00 79.97 211 A 1 
ATOM 1646 N NE2 . HIS A 1 211 ? -1.063  2.807   -29.472 1.00 81.80 211 A 1 
ATOM 1647 N N   . GLN A 1 212 ? 0.814   0.301   -25.374 1.00 97.61 212 A 1 
ATOM 1648 C CA  . GLN A 1 212 ? -0.157  0.403   -24.285 1.00 97.65 212 A 1 
ATOM 1649 C C   . GLN A 1 212 ? 0.402   1.204   -23.102 1.00 97.71 212 A 1 
ATOM 1650 O O   . GLN A 1 212 ? -0.262  2.124   -22.624 1.00 97.56 212 A 1 
ATOM 1651 C CB  . GLN A 1 212 ? -0.602  -0.996  -23.825 1.00 97.51 212 A 1 
ATOM 1652 C CG  . GLN A 1 212 ? -1.464  -1.713  -24.879 1.00 96.96 212 A 1 
ATOM 1653 C CD  . GLN A 1 212 ? -1.999  -3.062  -24.414 1.00 97.34 212 A 1 
ATOM 1654 O OE1 . GLN A 1 212 ? -2.067  -3.391  -23.238 1.00 94.00 212 A 1 
ATOM 1655 N NE2 . GLN A 1 212 ? -2.432  -3.901  -25.332 1.00 93.18 212 A 1 
ATOM 1656 N N   . MET A 1 213 ? 1.638   0.932   -22.666 1.00 97.42 213 A 1 
ATOM 1657 C CA  . MET A 1 213 ? 2.275   1.681   -21.573 1.00 97.32 213 A 1 
ATOM 1658 C C   . MET A 1 213 ? 2.458   3.159   -21.923 1.00 97.46 213 A 1 
ATOM 1659 O O   . MET A 1 213 ? 2.189   4.039   -21.100 1.00 97.37 213 A 1 
ATOM 1660 C CB  . MET A 1 213 ? 3.628   1.035   -21.227 1.00 96.91 213 A 1 
ATOM 1661 C CG  . MET A 1 213 ? 4.244   1.659   -19.968 1.00 95.36 213 A 1 
ATOM 1662 S SD  . MET A 1 213 ? 3.354   1.250   -18.446 1.00 94.98 213 A 1 
ATOM 1663 C CE  . MET A 1 213 ? 3.111   2.863   -17.705 1.00 90.19 213 A 1 
ATOM 1664 N N   . ARG A 1 214 ? 2.888   3.458   -23.160 1.00 97.87 214 A 1 
ATOM 1665 C CA  . ARG A 1 214 ? 3.040   4.835   -23.644 1.00 97.75 214 A 1 
ATOM 1666 C C   . ARG A 1 214 ? 1.705   5.578   -23.650 1.00 97.82 214 A 1 
ATOM 1667 O O   . ARG A 1 214 ? 1.640   6.715   -23.185 1.00 97.51 214 A 1 
ATOM 1668 C CB  . ARG A 1 214 ? 3.681   4.813   -25.039 1.00 97.13 214 A 1 
ATOM 1669 C CG  . ARG A 1 214 ? 4.060   6.226   -25.526 1.00 91.48 214 A 1 
ATOM 1670 C CD  . ARG A 1 214 ? 4.662   6.195   -26.930 1.00 89.59 214 A 1 
ATOM 1671 N NE  . ARG A 1 214 ? 5.841   5.325   -27.005 1.00 82.85 214 A 1 
ATOM 1672 C CZ  . ARG A 1 214 ? 7.099   5.615   -26.718 1.00 76.94 214 A 1 
ATOM 1673 N NH1 . ARG A 1 214 ? 7.522   6.797   -26.363 1.00 66.32 214 A 1 
ATOM 1674 N NH2 . ARG A 1 214 ? 7.985   4.680   -26.792 1.00 67.57 214 A 1 
ATOM 1675 N N   . ALA A 1 215 ? 0.643   4.945   -24.142 1.00 97.69 215 A 1 
ATOM 1676 C CA  . ALA A 1 215 ? -0.697  5.521   -24.166 1.00 97.68 215 A 1 
ATOM 1677 C C   . ALA A 1 215 ? -1.239  5.769   -22.748 1.00 97.70 215 A 1 
ATOM 1678 O O   . ALA A 1 215 ? -1.779  6.842   -22.490 1.00 97.34 215 A 1 
ATOM 1679 C CB  . ALA A 1 215 ? -1.608  4.600   -24.983 1.00 97.60 215 A 1 
ATOM 1680 N N   . LEU A 1 216 ? -1.040  4.831   -21.817 1.00 97.71 216 A 1 
ATOM 1681 C CA  . LEU A 1 216 ? -1.429  4.968   -20.407 1.00 97.49 216 A 1 
ATOM 1682 C C   . LEU A 1 216 ? -0.715  6.134   -19.719 1.00 97.49 216 A 1 
ATOM 1683 O O   . LEU A 1 216 ? -1.368  6.947   -19.065 1.00 97.17 216 A 1 
ATOM 1684 C CB  . LEU A 1 216 ? -1.122  3.653   -19.664 1.00 97.36 216 A 1 
ATOM 1685 C CG  . LEU A 1 216 ? -2.112  2.518   -19.976 1.00 96.76 216 A 1 
ATOM 1686 C CD1 . LEU A 1 216 ? -1.546  1.184   -19.498 1.00 95.83 216 A 1 
ATOM 1687 C CD2 . LEU A 1 216 ? -3.455  2.754   -19.289 1.00 95.98 216 A 1 
ATOM 1688 N N   . LEU A 1 217 ? 0.605   6.262   -19.890 1.00 97.33 217 A 1 
ATOM 1689 C CA  . LEU A 1 217 ? 1.363   7.362   -19.292 1.00 97.17 217 A 1 
ATOM 1690 C C   . LEU A 1 217 ? 0.982   8.719   -19.892 1.00 97.28 217 A 1 
ATOM 1691 O O   . LEU A 1 217 ? 0.805   9.672   -19.139 1.00 97.04 217 A 1 
ATOM 1692 C CB  . LEU A 1 217 ? 2.870   7.120   -19.442 1.00 96.63 217 A 1 
ATOM 1693 C CG  . LEU A 1 217 ? 3.450   6.057   -18.497 1.00 93.15 217 A 1 
ATOM 1694 C CD1 . LEU A 1 217 ? 4.922   5.838   -18.852 1.00 90.87 217 A 1 
ATOM 1695 C CD2 . LEU A 1 217 ? 3.376   6.470   -17.027 1.00 91.22 217 A 1 
ATOM 1696 N N   . LYS A 1 218 ? 0.820   8.821   -21.218 1.00 97.56 218 A 1 
ATOM 1697 C CA  . LYS A 1 218 ? 0.380   10.072  -21.860 1.00 97.44 218 A 1 
ATOM 1698 C C   . LYS A 1 218 ? -1.001  10.507  -21.377 1.00 97.24 218 A 1 
ATOM 1699 O O   . LYS A 1 218 ? -1.188  11.676  -21.055 1.00 96.89 218 A 1 
ATOM 1700 C CB  . LYS A 1 218 ? 0.393   9.933   -23.391 1.00 97.47 218 A 1 
ATOM 1701 C CG  . LYS A 1 218 ? 1.821   10.005  -23.946 1.00 95.44 218 A 1 
ATOM 1702 C CD  . LYS A 1 218 ? 1.823   9.981   -25.479 1.00 91.91 218 A 1 
ATOM 1703 C CE  . LYS A 1 218 ? 3.264   10.175  -25.966 1.00 86.88 218 A 1 
ATOM 1704 N NZ  . LYS A 1 218 ? 3.354   10.337  -27.438 1.00 77.76 218 A 1 
ATOM 1705 N N   . ASP A 1 219 ? -1.938  9.577   -21.293 1.00 97.47 219 A 1 
ATOM 1706 C CA  . ASP A 1 219 ? -3.277  9.811   -20.749 1.00 96.93 219 A 1 
ATOM 1707 C C   . ASP A 1 219 ? -3.207  10.288  -19.295 1.00 96.99 219 A 1 
ATOM 1708 O O   . ASP A 1 219 ? -3.761  11.332  -18.955 1.00 96.35 219 A 1 
ATOM 1709 C CB  . ASP A 1 219 ? -4.053  8.508   -20.892 1.00 96.00 219 A 1 
ATOM 1710 C CG  . ASP A 1 219 ? -5.518  8.561   -20.524 1.00 90.92 219 A 1 
ATOM 1711 O OD1 . ASP A 1 219 ? -6.317  8.670   -21.481 1.00 85.30 219 A 1 
ATOM 1712 O OD2 . ASP A 1 219 ? -5.835  8.244   -19.361 1.00 83.55 219 A 1 
ATOM 1713 N N   . TYR A 1 220 ? -2.436  9.623   -18.448 1.00 96.95 220 A 1 
ATOM 1714 C CA  . TYR A 1 220 ? -2.262  10.010  -17.049 1.00 97.05 220 A 1 
ATOM 1715 C C   . TYR A 1 220 ? -1.617  11.396  -16.882 1.00 97.09 220 A 1 
ATOM 1716 O O   . TYR A 1 220 ? -2.064  12.181  -16.047 1.00 96.88 220 A 1 
ATOM 1717 C CB  . TYR A 1 220 ? -1.462  8.921   -16.329 1.00 97.20 220 A 1 
ATOM 1718 C CG  . TYR A 1 220 ? -1.309  9.173   -14.843 1.00 97.45 220 A 1 
ATOM 1719 C CD1 . TYR A 1 220 ? -0.032  9.334   -14.278 1.00 96.60 220 A 1 
ATOM 1720 C CD2 . TYR A 1 220 ? -2.454  9.262   -14.026 1.00 96.80 220 A 1 
ATOM 1721 C CE1 . TYR A 1 220 ? 0.102   9.577   -12.901 1.00 96.47 220 A 1 
ATOM 1722 C CE2 . TYR A 1 220 ? -2.325  9.513   -12.650 1.00 96.39 220 A 1 
ATOM 1723 C CZ  . TYR A 1 220 ? -1.046  9.671   -12.084 1.00 96.96 220 A 1 
ATOM 1724 O OH  . TYR A 1 220 ? -0.917  9.920   -10.754 1.00 96.27 220 A 1 
ATOM 1725 N N   . ILE A 1 221 ? -0.620  11.741  -17.704 1.00 97.50 221 A 1 
ATOM 1726 C CA  . ILE A 1 221 ? -0.003  13.082  -17.720 1.00 97.32 221 A 1 
ATOM 1727 C C   . ILE A 1 221 ? -1.036  14.159  -18.077 1.00 96.97 221 A 1 
ATOM 1728 O O   . ILE A 1 221 ? -1.054  15.215  -17.449 1.00 96.48 221 A 1 
ATOM 1729 C CB  . ILE A 1 221 ? 1.202   13.101  -18.688 1.00 97.39 221 A 1 
ATOM 1730 C CG1 . ILE A 1 221 ? 2.379   12.287  -18.105 1.00 96.86 221 A 1 
ATOM 1731 C CG2 . ILE A 1 221 ? 1.676   14.537  -18.996 1.00 96.72 221 A 1 
ATOM 1732 C CD1 . ILE A 1 221 ? 3.406   11.863  -19.160 1.00 94.80 221 A 1 
ATOM 1733 N N   . LEU A 1 222 ? -1.908  13.915  -19.060 1.00 96.67 222 A 1 
ATOM 1734 C CA  . LEU A 1 222 ? -2.981  14.851  -19.418 1.00 96.18 222 A 1 
ATOM 1735 C C   . LEU A 1 222 ? -3.971  15.028  -18.262 1.00 95.77 222 A 1 
ATOM 1736 O O   . LEU A 1 222 ? -4.303  16.158  -17.913 1.00 95.15 222 A 1 
ATOM 1737 C CB  . LEU A 1 222 ? -3.701  14.366  -20.689 1.00 96.04 222 A 1 
ATOM 1738 C CG  . LEU A 1 222 ? -2.866  14.469  -21.976 1.00 92.02 222 A 1 
ATOM 1739 C CD1 . LEU A 1 222 ? -3.607  13.781  -23.123 1.00 88.53 222 A 1 
ATOM 1740 C CD2 . LEU A 1 222 ? -2.600  15.921  -22.379 1.00 89.46 222 A 1 
ATOM 1741 N N   . ARG A 1 223 ? -4.359  13.936  -17.610 1.00 96.01 223 A 1 
ATOM 1742 C CA  . ARG A 1 223 ? -5.264  13.945  -16.448 1.00 95.40 223 A 1 
ATOM 1743 C C   . ARG A 1 223 ? -4.664  14.690  -15.251 1.00 95.46 223 A 1 
ATOM 1744 O O   . ARG A 1 223 ? -5.373  15.437  -14.586 1.00 94.92 223 A 1 
ATOM 1745 C CB  . ARG A 1 223 ? -5.613  12.497  -16.091 1.00 94.93 223 A 1 
ATOM 1746 C CG  . ARG A 1 223 ? -6.471  11.827  -17.178 1.00 92.90 223 A 1 
ATOM 1747 C CD  . ARG A 1 223 ? -6.534  10.305  -17.003 1.00 90.02 223 A 1 
ATOM 1748 N NE  . ARG A 1 223 ? -7.298  9.927   -15.802 1.00 83.43 223 A 1 
ATOM 1749 C CZ  . ARG A 1 223 ? -7.408  8.727   -15.278 1.00 78.97 223 A 1 
ATOM 1750 N NH1 . ARG A 1 223 ? -6.809  7.686   -15.763 1.00 73.85 223 A 1 
ATOM 1751 N NH2 . ARG A 1 223 ? -8.150  8.549   -14.229 1.00 69.52 223 A 1 
ATOM 1752 N N   . LEU A 1 224 ? -3.364  14.552  -14.991 1.00 95.56 224 A 1 
ATOM 1753 C CA  . LEU A 1 224 ? -2.668  15.331  -13.958 1.00 95.87 224 A 1 
ATOM 1754 C C   . LEU A 1 224 ? -2.675  16.836  -14.266 1.00 95.73 224 A 1 
ATOM 1755 O O   . LEU A 1 224 ? -2.906  17.637  -13.360 1.00 95.74 224 A 1 
ATOM 1756 C CB  . LEU A 1 224 ? -1.225  14.823  -13.802 1.00 96.46 224 A 1 
ATOM 1757 C CG  . LEU A 1 224 ? -1.078  13.487  -13.052 1.00 96.29 224 A 1 
ATOM 1758 C CD1 . LEU A 1 224 ? 0.402   13.098  -13.050 1.00 95.80 224 A 1 
ATOM 1759 C CD2 . LEU A 1 224 ? -1.547  13.575  -11.596 1.00 95.69 224 A 1 
ATOM 1760 N N   . LYS A 1 225 ? -2.491  17.224  -15.533 1.00 96.00 225 A 1 
ATOM 1761 C CA  . LYS A 1 225 ? -2.507  18.640  -15.951 1.00 95.61 225 A 1 
ATOM 1762 C C   . LYS A 1 225 ? -3.839  19.335  -15.670 1.00 95.35 225 A 1 
ATOM 1763 O O   . LYS A 1 225 ? -3.821  20.519  -15.369 1.00 94.67 225 A 1 
ATOM 1764 C CB  . LYS A 1 225 ? -2.158  18.767  -17.439 1.00 95.51 225 A 1 
ATOM 1765 C CG  . LYS A 1 225 ? -0.666  18.568  -17.702 1.00 83.38 225 A 1 
ATOM 1766 C CD  . LYS A 1 225 ? -0.389  18.601  -19.209 1.00 81.25 225 A 1 
ATOM 1767 C CE  . LYS A 1 225 ? 1.110   18.399  -19.447 1.00 70.95 225 A 1 
ATOM 1768 N NZ  . LYS A 1 225 ? 1.452   18.477  -20.887 1.00 62.73 225 A 1 
ATOM 1769 N N   . GLU A 1 226 ? -4.970  18.632  -15.695 1.00 94.16 226 A 1 
ATOM 1770 C CA  . GLU A 1 226 ? -6.280  19.195  -15.316 1.00 93.36 226 A 1 
ATOM 1771 C C   . GLU A 1 226 ? -6.342  19.623  -13.840 1.00 93.43 226 A 1 
ATOM 1772 O O   . GLU A 1 226 ? -7.184  20.424  -13.448 1.00 92.22 226 A 1 
ATOM 1773 C CB  . GLU A 1 226 ? -7.405  18.186  -15.610 1.00 92.49 226 A 1 
ATOM 1774 C CG  . GLU A 1 226 ? -7.571  17.874  -17.105 1.00 88.06 226 A 1 
ATOM 1775 C CD  . GLU A 1 226 ? -8.737  16.911  -17.394 1.00 81.99 226 A 1 
ATOM 1776 O OE1 . GLU A 1 226 ? -8.649  16.168  -18.397 1.00 73.13 226 A 1 
ATOM 1777 O OE2 . GLU A 1 226 ? -9.732  16.909  -16.641 1.00 73.89 226 A 1 
ATOM 1778 N N   . TYR A 1 227 ? -5.425  19.133  -13.008 1.00 93.90 227 A 1 
ATOM 1779 C CA  . TYR A 1 227 ? -5.269  19.517  -11.607 1.00 94.04 227 A 1 
ATOM 1780 C C   . TYR A 1 227 ? -4.052  20.417  -11.357 1.00 94.95 227 A 1 
ATOM 1781 O O   . TYR A 1 227 ? -3.663  20.578  -10.203 1.00 94.38 227 A 1 
ATOM 1782 C CB  . TYR A 1 227 ? -5.228  18.256  -10.736 1.00 93.46 227 A 1 
ATOM 1783 C CG  . TYR A 1 227 ? -6.545  17.515  -10.705 1.00 92.82 227 A 1 
ATOM 1784 C CD1 . TYR A 1 227 ? -7.554  17.920  -9.809  1.00 90.80 227 A 1 
ATOM 1785 C CD2 . TYR A 1 227 ? -6.766  16.440  -11.576 1.00 91.01 227 A 1 
ATOM 1786 C CE1 . TYR A 1 227 ? -8.776  17.232  -9.766  1.00 89.88 227 A 1 
ATOM 1787 C CE2 . TYR A 1 227 ? -7.988  15.750  -11.540 1.00 90.20 227 A 1 
ATOM 1788 C CZ  . TYR A 1 227 ? -8.993  16.140  -10.627 1.00 90.04 227 A 1 
ATOM 1789 O OH  . TYR A 1 227 ? -10.161 15.461  -10.569 1.00 87.79 227 A 1 
ATOM 1790 N N   . ASP A 1 228 ? -3.451  21.002  -12.388 1.00 95.18 228 A 1 
ATOM 1791 C CA  . ASP A 1 228 ? -2.176  21.732  -12.309 1.00 95.65 228 A 1 
ATOM 1792 C C   . ASP A 1 228 ? -1.041  20.888  -11.696 1.00 96.39 228 A 1 
ATOM 1793 O O   . ASP A 1 228 ? -0.185  21.392  -10.974 1.00 95.66 228 A 1 
ATOM 1794 C CB  . ASP A 1 228 ? -2.343  23.079  -11.589 1.00 94.98 228 A 1 
ATOM 1795 C CG  . ASP A 1 228 ? -3.611  23.823  -11.979 1.00 92.17 228 A 1 
ATOM 1796 O OD1 . ASP A 1 228 ? -3.703  24.231  -13.156 1.00 88.01 228 A 1 
ATOM 1797 O OD2 . ASP A 1 228 ? -4.470  23.950  -11.066 1.00 87.45 228 A 1 
ATOM 1798 N N   . CYS A 1 229 ? -1.071  19.588  -11.930 1.00 95.74 229 A 1 
ATOM 1799 C CA  . CYS A 1 229 ? -0.095  18.623  -11.442 1.00 96.55 229 A 1 
ATOM 1800 C C   . CYS A 1 229 ? 0.787   18.104  -12.582 1.00 97.03 229 A 1 
ATOM 1801 O O   . CYS A 1 229 ? 0.364   17.996  -13.736 1.00 96.74 229 A 1 
ATOM 1802 C CB  . CYS A 1 229 ? -0.816  17.476  -10.725 1.00 96.53 229 A 1 
ATOM 1803 S SG  . CYS A 1 229 ? -1.567  18.046  -9.172  1.00 96.04 229 A 1 
ATOM 1804 N N   . THR A 1 230 ? 2.004   17.715  -12.243 1.00 96.70 230 A 1 
ATOM 1805 C CA  . THR A 1 230 ? 2.947   17.079  -13.167 1.00 96.95 230 A 1 
ATOM 1806 C C   . THR A 1 230 ? 3.316   15.675  -12.699 1.00 97.17 230 A 1 
ATOM 1807 O O   . THR A 1 230 ? 3.164   15.314  -11.530 1.00 96.75 230 A 1 
ATOM 1808 C CB  . THR A 1 230 ? 4.208   17.928  -13.401 1.00 96.69 230 A 1 
ATOM 1809 O OG1 . THR A 1 230 ? 5.030   17.921  -12.268 1.00 94.53 230 A 1 
ATOM 1810 C CG2 . THR A 1 230 ? 3.899   19.373  -13.785 1.00 93.53 230 A 1 
ATOM 1811 N N   . LEU A 1 231 ? 3.806   14.864  -13.628 1.00 95.61 231 A 1 
ATOM 1812 C CA  . LEU A 1 231 ? 4.274   13.521  -13.311 1.00 95.42 231 A 1 
ATOM 1813 C C   . LEU A 1 231 ? 5.472   13.559  -12.349 1.00 95.82 231 A 1 
ATOM 1814 O O   . LEU A 1 231 ? 5.537   12.747  -11.435 1.00 95.06 231 A 1 
ATOM 1815 C CB  . LEU A 1 231 ? 4.609   12.804  -14.635 1.00 94.32 231 A 1 
ATOM 1816 C CG  . LEU A 1 231 ? 4.931   11.309  -14.481 1.00 91.27 231 A 1 
ATOM 1817 C CD1 . LEU A 1 231 ? 3.707   10.501  -14.057 1.00 89.64 231 A 1 
ATOM 1818 C CD2 . LEU A 1 231 ? 5.427   10.747  -15.810 1.00 89.97 231 A 1 
ATOM 1819 N N   . ALA A 1 232 ? 6.388   14.508  -12.535 1.00 95.60 232 A 1 
ATOM 1820 C CA  . ALA A 1 232 ? 7.610   14.621  -11.743 1.00 95.24 232 A 1 
ATOM 1821 C C   . ALA A 1 232 ? 7.352   15.165  -10.329 1.00 95.27 232 A 1 
ATOM 1822 O O   . ALA A 1 232 ? 7.908   14.663  -9.364  1.00 94.45 232 A 1 
ATOM 1823 C CB  . ALA A 1 232 ? 8.604   15.495  -12.510 1.00 94.40 232 A 1 
ATOM 1824 N N   . GLU A 1 233 ? 6.485   16.166  -10.184 1.00 95.94 233 A 1 
ATOM 1825 C CA  . GLU A 1 233 ? 6.323   16.873  -8.903  1.00 95.87 233 A 1 
ATOM 1826 C C   . GLU A 1 233 ? 5.237   16.272  -8.005  1.00 96.36 233 A 1 
ATOM 1827 O O   . GLU A 1 233 ? 5.280   16.449  -6.790  1.00 95.46 233 A 1 
ATOM 1828 C CB  . GLU A 1 233 ? 6.004   18.341  -9.188  1.00 95.22 233 A 1 
ATOM 1829 C CG  . GLU A 1 233 ? 7.155   19.073  -9.893  1.00 92.12 233 A 1 
ATOM 1830 C CD  . GLU A 1 233 ? 6.749   20.463  -10.401 1.00 85.62 233 A 1 
ATOM 1831 O OE1 . GLU A 1 233 ? 7.658   21.303  -10.573 1.00 74.33 233 A 1 
ATOM 1832 O OE2 . GLU A 1 233 ? 5.544   20.641  -10.708 1.00 74.27 233 A 1 
ATOM 1833 N N   . ASN A 1 234 ? 4.253   15.576  -8.588  1.00 96.74 234 A 1 
ATOM 1834 C CA  . ASN A 1 234 ? 3.047   15.179  -7.862  1.00 97.04 234 A 1 
ATOM 1835 C C   . ASN A 1 234 ? 2.805   13.669  -7.822  1.00 97.17 234 A 1 
ATOM 1836 O O   . ASN A 1 234 ? 2.162   13.199  -6.885  1.00 96.37 234 A 1 
ATOM 1837 C CB  . ASN A 1 234 ? 1.847   15.912  -8.464  1.00 97.15 234 A 1 
ATOM 1838 C CG  . ASN A 1 234 ? 2.009   17.418  -8.428  1.00 97.04 234 A 1 
ATOM 1839 O OD1 . ASN A 1 234 ? 2.347   18.048  -9.414  1.00 89.51 234 A 1 
ATOM 1840 N ND2 . ASN A 1 234 ? 1.775   18.032  -7.301  1.00 91.94 234 A 1 
ATOM 1841 N N   . CYS A 1 235 ? 3.270   12.895  -8.808  1.00 95.80 235 A 1 
ATOM 1842 C CA  . CYS A 1 235 ? 3.066   11.446  -8.812  1.00 95.78 235 A 1 
ATOM 1843 C C   . CYS A 1 235 ? 4.070   10.760  -7.881  1.00 95.34 235 A 1 
ATOM 1844 O O   . CYS A 1 235 ? 5.273   10.789  -8.118  1.00 94.57 235 A 1 
ATOM 1845 C CB  . CYS A 1 235 ? 3.138   10.902  -10.238 1.00 96.04 235 A 1 
ATOM 1846 S SG  . CYS A 1 235 ? 2.721   9.134   -10.243 1.00 95.15 235 A 1 
ATOM 1847 N N   . LEU A 1 236 ? 3.566   10.101  -6.839  1.00 95.87 236 A 1 
ATOM 1848 C CA  . LEU A 1 236 ? 4.401   9.503   -5.790  1.00 95.35 236 A 1 
ATOM 1849 C C   . LEU A 1 236 ? 4.496   7.988   -5.896  1.00 95.15 236 A 1 
ATOM 1850 O O   . LEU A 1 236 ? 5.480   7.394   -5.454  1.00 91.94 236 A 1 
ATOM 1851 C CB  . LEU A 1 236 ? 3.824   9.903   -4.431  1.00 94.22 236 A 1 
ATOM 1852 C CG  . LEU A 1 236 ? 3.799   11.421  -4.199  1.00 93.21 236 A 1 
ATOM 1853 C CD1 . LEU A 1 236 ? 3.165   11.666  -2.847  1.00 89.52 236 A 1 
ATOM 1854 C CD2 . LEU A 1 236 ? 5.194   12.043  -4.208  1.00 89.80 236 A 1 
ATOM 1855 N N   . ARG A 1 237 ? 3.473   7.350   -6.465  1.00 95.48 237 A 1 
ATOM 1856 C CA  . ARG A 1 237 ? 3.397   5.894   -6.513  1.00 95.99 237 A 1 
ATOM 1857 C C   . ARG A 1 237 ? 2.712   5.411   -7.781  1.00 96.32 237 A 1 
ATOM 1858 O O   . ARG A 1 237 ? 1.651   5.903   -8.144  1.00 95.19 237 A 1 
ATOM 1859 C CB  . ARG A 1 237 ? 2.672   5.426   -5.237  1.00 95.22 237 A 1 
ATOM 1860 C CG  . ARG A 1 237 ? 2.659   3.912   -5.041  1.00 92.09 237 A 1 
ATOM 1861 C CD  . ARG A 1 237 ? 4.065   3.335   -4.889  1.00 91.14 237 A 1 
ATOM 1862 N NE  . ARG A 1 237 ? 3.983   1.913   -4.519  1.00 88.86 237 A 1 
ATOM 1863 C CZ  . ARG A 1 237 ? 4.711   0.921   -4.994  1.00 89.35 237 A 1 
ATOM 1864 N NH1 . ARG A 1 237 ? 5.646   1.079   -5.875  1.00 80.10 237 A 1 
ATOM 1865 N NH2 . ARG A 1 237 ? 4.497   -0.277  -4.578  1.00 80.71 237 A 1 
ATOM 1866 N N   . THR A 1 238 ? 3.287   4.393   -8.423  1.00 95.10 238 A 1 
ATOM 1867 C CA  . THR A 1 238 ? 2.672   3.685   -9.549  1.00 95.25 238 A 1 
ATOM 1868 C C   . THR A 1 238 ? 2.735   2.174   -9.361  1.00 94.81 238 A 1 
ATOM 1869 O O   . THR A 1 238 ? 3.683   1.647   -8.772  1.00 94.06 238 A 1 
ATOM 1870 C CB  . THR A 1 238 ? 3.280   4.080   -10.906 1.00 95.32 238 A 1 
ATOM 1871 O OG1 . THR A 1 238 ? 4.661   3.807   -10.972 1.00 93.02 238 A 1 
ATOM 1872 C CG2 . THR A 1 238 ? 3.111   5.565   -11.218 1.00 92.62 238 A 1 
ATOM 1873 N N   . TRP A 1 239 ? 1.735   1.489   -9.891  1.00 96.44 239 A 1 
ATOM 1874 C CA  . TRP A 1 239 ? 1.711   0.036   -10.014 1.00 96.67 239 A 1 
ATOM 1875 C C   . TRP A 1 239 ? 1.457   -0.334  -11.470 1.00 96.56 239 A 1 
ATOM 1876 O O   . TRP A 1 239 ? 0.544   0.199   -12.104 1.00 95.71 239 A 1 
ATOM 1877 C CB  . TRP A 1 239 ? 0.649   -0.570  -9.105  1.00 96.57 239 A 1 
ATOM 1878 C CG  . TRP A 1 239 ? 0.833   -0.324  -7.643  1.00 96.48 239 A 1 
ATOM 1879 C CD1 . TRP A 1 239 ? 1.417   -1.175  -6.774  1.00 95.30 239 A 1 
ATOM 1880 C CD2 . TRP A 1 239 ? 0.404   0.825   -6.854  1.00 96.67 239 A 1 
ATOM 1881 N NE1 . TRP A 1 239 ? 1.363   -0.643  -5.499  1.00 95.28 239 A 1 
ATOM 1882 C CE2 . TRP A 1 239 ? 0.743   0.582   -5.491  1.00 95.97 239 A 1 
ATOM 1883 C CE3 . TRP A 1 239 ? -0.252  2.039   -7.149  1.00 95.61 239 A 1 
ATOM 1884 C CZ2 . TRP A 1 239 ? 0.424   1.487   -4.466  1.00 94.96 239 A 1 
ATOM 1885 C CZ3 . TRP A 1 239 ? -0.566  2.960   -6.127  1.00 94.88 239 A 1 
ATOM 1886 C CH2 . TRP A 1 239 ? -0.237  2.682   -4.792  1.00 94.33 239 A 1 
ATOM 1887 N N   . ILE A 1 240 ? 2.272   -1.237  -12.003 1.00 95.63 240 A 1 
ATOM 1888 C CA  . ILE A 1 240 ? 2.199   -1.678  -13.390 1.00 95.53 240 A 1 
ATOM 1889 C C   . ILE A 1 240 ? 2.055   -3.192  -13.378 1.00 95.31 240 A 1 
ATOM 1890 O O   . ILE A 1 240 ? 2.993   -3.912  -13.026 1.00 94.44 240 A 1 
ATOM 1891 C CB  . ILE A 1 240 ? 3.428   -1.215  -14.192 1.00 95.27 240 A 1 
ATOM 1892 C CG1 . ILE A 1 240 ? 3.607   0.318   -14.089 1.00 93.89 240 A 1 
ATOM 1893 C CG2 . ILE A 1 240 ? 3.269   -1.641  -15.662 1.00 94.14 240 A 1 
ATOM 1894 C CD1 . ILE A 1 240 ? 4.933   0.804   -14.660 1.00 88.25 240 A 1 
ATOM 1895 N N   . TYR A 1 241 ? 0.879   -3.663  -13.763 1.00 96.59 241 A 1 
ATOM 1896 C CA  . TYR A 1 241 ? 0.581   -5.087  -13.843 1.00 96.68 241 A 1 
ATOM 1897 C C   . TYR A 1 241 ? 0.724   -5.556  -15.277 1.00 96.63 241 A 1 
ATOM 1898 O O   . TYR A 1 241 ? 0.156   -4.958  -16.194 1.00 95.89 241 A 1 
ATOM 1899 C CB  . TYR A 1 241 ? -0.812  -5.360  -13.292 1.00 96.55 241 A 1 
ATOM 1900 C CG  . TYR A 1 241 ? -1.002  -4.839  -11.888 1.00 96.40 241 A 1 
ATOM 1901 C CD1 . TYR A 1 241 ? -0.461  -5.552  -10.801 1.00 94.18 241 A 1 
ATOM 1902 C CD2 . TYR A 1 241 ? -1.680  -3.622  -11.676 1.00 94.42 241 A 1 
ATOM 1903 C CE1 . TYR A 1 241 ? -0.602  -5.052  -9.496  1.00 93.39 241 A 1 
ATOM 1904 C CE2 . TYR A 1 241 ? -1.820  -3.120  -10.370 1.00 93.47 241 A 1 
ATOM 1905 C CZ  . TYR A 1 241 ? -1.278  -3.838  -9.281  1.00 93.81 241 A 1 
ATOM 1906 O OH  . TYR A 1 241 ? -1.401  -3.361  -8.024  1.00 92.38 241 A 1 
ATOM 1907 N N   . VAL A 1 242 ? 1.484   -6.626  -15.471 1.00 95.75 242 A 1 
ATOM 1908 C CA  . VAL A 1 242 ? 1.946   -7.058  -16.787 1.00 95.50 242 A 1 
ATOM 1909 C C   . VAL A 1 242 ? 1.509   -8.489  -17.054 1.00 95.33 242 A 1 
ATOM 1910 O O   . VAL A 1 242 ? 1.952   -9.430  -16.390 1.00 94.64 242 A 1 
ATOM 1911 C CB  . VAL A 1 242 ? 3.476   -6.931  -16.899 1.00 94.78 242 A 1 
ATOM 1912 C CG1 . VAL A 1 242 ? 3.907   -7.135  -18.356 1.00 91.95 242 A 1 
ATOM 1913 C CG2 . VAL A 1 242 ? 3.982   -5.569  -16.409 1.00 92.35 242 A 1 
ATOM 1914 N N   . ARG A 1 243 ? 0.666   -8.671  -18.076 1.00 96.50 243 A 1 
ATOM 1915 C CA  . ARG A 1 243 ? 0.358   -10.003 -18.597 1.00 96.16 243 A 1 
ATOM 1916 C C   . ARG A 1 243 ? 1.606   -10.579 -19.274 1.00 95.48 243 A 1 
ATOM 1917 O O   . ARG A 1 243 ? 2.200   -9.919  -20.124 1.00 93.76 243 A 1 
ATOM 1918 C CB  . ARG A 1 243 ? -0.838  -9.909  -19.559 1.00 95.72 243 A 1 
ATOM 1919 C CG  . ARG A 1 243 ? -1.264  -11.291 -20.076 1.00 94.61 243 A 1 
ATOM 1920 C CD  . ARG A 1 243 ? -2.418  -11.188 -21.080 1.00 92.52 243 A 1 
ATOM 1921 N NE  . ARG A 1 243 ? -3.669  -10.716 -20.460 1.00 87.00 243 A 1 
ATOM 1922 C CZ  . ARG A 1 243 ? -4.628  -11.446 -19.924 1.00 83.53 243 A 1 
ATOM 1923 N NH1 . ARG A 1 243 ? -4.560  -12.745 -19.833 1.00 75.89 243 A 1 
ATOM 1924 N NH2 . ARG A 1 243 ? -5.706  -10.876 -19.476 1.00 76.63 243 A 1 
ATOM 1925 N N   . ASN A 1 244 ? 1.962   -11.815 -18.942 1.00 94.35 244 A 1 
ATOM 1926 C CA  . ASN A 1 244 ? 3.163   -12.482 -19.461 1.00 93.72 244 A 1 
ATOM 1927 C C   . ASN A 1 244 ? 4.429   -11.610 -19.311 1.00 93.79 244 A 1 
ATOM 1928 O O   . ASN A 1 244 ? 5.031   -11.165 -20.294 1.00 92.19 244 A 1 
ATOM 1929 C CB  . ASN A 1 244 ? 2.898   -12.972 -20.897 1.00 92.54 244 A 1 
ATOM 1930 C CG  . ASN A 1 244 ? 3.975   -13.918 -21.394 1.00 84.99 244 A 1 
ATOM 1931 O OD1 . ASN A 1 244 ? 4.867   -14.320 -20.668 1.00 79.02 244 A 1 
ATOM 1932 N ND2 . ASN A 1 244 ? 3.902   -14.328 -22.638 1.00 76.79 244 A 1 
ATOM 1933 N N   . ILE A 1 245 ? 4.787   -11.319 -18.063 1.00 92.31 245 A 1 
ATOM 1934 C CA  . ILE A 1 245 ? 5.799   -10.320 -17.707 1.00 92.39 245 A 1 
ATOM 1935 C C   . ILE A 1 245 ? 7.162   -10.565 -18.361 1.00 92.17 245 A 1 
ATOM 1936 O O   . ILE A 1 245 ? 7.785   -9.608  -18.813 1.00 90.83 245 A 1 
ATOM 1937 C CB  . ILE A 1 245 ? 5.893   -10.190 -16.172 1.00 91.64 245 A 1 
ATOM 1938 C CG1 . ILE A 1 245 ? 6.691   -8.931  -15.799 1.00 88.86 245 A 1 
ATOM 1939 C CG2 . ILE A 1 245 ? 6.476   -11.457 -15.506 1.00 87.69 245 A 1 
ATOM 1940 C CD1 . ILE A 1 245 ? 6.509   -8.511  -14.339 1.00 85.05 245 A 1 
ATOM 1941 N N   . ASP A 1 246 ? 7.589   -11.814 -18.501 1.00 91.20 246 A 1 
ATOM 1942 C CA  . ASP A 1 246 ? 8.891   -12.159 -19.091 1.00 90.18 246 A 1 
ATOM 1943 C C   . ASP A 1 246 ? 9.014   -11.709 -20.561 1.00 90.29 246 A 1 
ATOM 1944 O O   . ASP A 1 246 ? 10.112  -11.425 -21.035 1.00 89.08 246 A 1 
ATOM 1945 C CB  . ASP A 1 246 ? 9.113   -13.676 -18.981 1.00 89.23 246 A 1 
ATOM 1946 C CG  . ASP A 1 246 ? 9.154   -14.201 -17.541 1.00 87.29 246 A 1 
ATOM 1947 O OD1 . ASP A 1 246 ? 9.800   -13.590 -16.659 1.00 83.41 246 A 1 
ATOM 1948 O OD2 . ASP A 1 246 ? 8.560   -15.264 -17.264 1.00 83.42 246 A 1 
ATOM 1949 N N   . VAL A 1 247 ? 7.889   -11.602 -21.285 1.00 93.56 247 A 1 
ATOM 1950 C CA  . VAL A 1 247 ? 7.832   -11.153 -22.684 1.00 93.73 247 A 1 
ATOM 1951 C C   . VAL A 1 247 ? 7.575   -9.650  -22.773 1.00 94.17 247 A 1 
ATOM 1952 O O   . VAL A 1 247 ? 8.215   -8.951  -23.555 1.00 93.43 247 A 1 
ATOM 1953 C CB  . VAL A 1 247 ? 6.756   -11.947 -23.456 1.00 93.15 247 A 1 
ATOM 1954 C CG1 . VAL A 1 247 ? 6.596   -11.476 -24.905 1.00 89.27 247 A 1 
ATOM 1955 C CG2 . VAL A 1 247 ? 7.103   -13.443 -23.484 1.00 89.74 247 A 1 
ATOM 1956 N N   . ASN A 1 248 ? 6.638   -9.134  -21.981 1.00 94.41 248 A 1 
ATOM 1957 C CA  . ASN A 1 248 ? 6.099   -7.784  -22.161 1.00 94.54 248 A 1 
ATOM 1958 C C   . ASN A 1 248 ? 6.848   -6.691  -21.381 1.00 94.85 248 A 1 
ATOM 1959 O O   . ASN A 1 248 ? 6.758   -5.515  -21.737 1.00 94.16 248 A 1 
ATOM 1960 C CB  . ASN A 1 248 ? 4.602   -7.823  -21.819 1.00 94.71 248 A 1 
ATOM 1961 C CG  . ASN A 1 248 ? 3.790   -8.548  -22.878 1.00 94.35 248 A 1 
ATOM 1962 O OD1 . ASN A 1 248 ? 3.974   -8.361  -24.070 1.00 89.46 248 A 1 
ATOM 1963 N ND2 . ASN A 1 248 ? 2.849   -9.372  -22.485 1.00 89.43 248 A 1 
ATOM 1964 N N   . TYR A 1 249 ? 7.593   -7.043  -20.330 1.00 93.47 249 A 1 
ATOM 1965 C CA  . TYR A 1 249 ? 8.255   -6.062  -19.466 1.00 93.13 249 A 1 
ATOM 1966 C C   . TYR A 1 249 ? 9.309   -5.194  -20.180 1.00 93.61 249 A 1 
ATOM 1967 O O   . TYR A 1 249 ? 9.332   -3.989  -19.911 1.00 93.47 249 A 1 
ATOM 1968 C CB  . TYR A 1 249 ? 8.821   -6.760  -18.225 1.00 92.30 249 A 1 
ATOM 1969 C CG  . TYR A 1 249 ? 9.175   -5.807  -17.098 1.00 90.87 249 A 1 
ATOM 1970 C CD1 . TYR A 1 249 ? 10.517  -5.603  -16.729 1.00 87.64 249 A 1 
ATOM 1971 C CD2 . TYR A 1 249 ? 8.146   -5.126  -16.416 1.00 87.40 249 A 1 
ATOM 1972 C CE1 . TYR A 1 249 ? 10.830  -4.735  -15.665 1.00 85.88 249 A 1 
ATOM 1973 C CE2 . TYR A 1 249 ? 8.457   -4.253  -15.357 1.00 85.00 249 A 1 
ATOM 1974 C CZ  . TYR A 1 249 ? 9.800   -4.059  -14.976 1.00 85.81 249 A 1 
ATOM 1975 O OH  . TYR A 1 249 ? 10.102  -3.226  -13.947 1.00 84.17 249 A 1 
ATOM 1976 N N   . PRO A 1 250 ? 10.122  -5.700  -21.130 1.00 93.43 250 A 1 
ATOM 1977 C CA  . PRO A 1 250 ? 11.080  -4.859  -21.858 1.00 93.45 250 A 1 
ATOM 1978 C C   . PRO A 1 250 ? 10.434  -3.674  -22.599 1.00 94.25 250 A 1 
ATOM 1979 O O   . PRO A 1 250 ? 10.957  -2.557  -22.538 1.00 94.03 250 A 1 
ATOM 1980 C CB  . PRO A 1 250 ? 11.801  -5.806  -22.826 1.00 92.35 250 A 1 
ATOM 1981 C CG  . PRO A 1 250 ? 11.720  -7.163  -22.125 1.00 90.40 250 A 1 
ATOM 1982 C CD  . PRO A 1 250 ? 10.345  -7.111  -21.473 1.00 92.68 250 A 1 
ATOM 1983 N N   . GLY A 1 251 ? 9.275   -3.879  -23.245 1.00 94.25 251 A 1 
ATOM 1984 C CA  . GLY A 1 251 ? 8.525   -2.805  -23.919 1.00 94.37 251 A 1 
ATOM 1985 C C   . GLY A 1 251 ? 8.033   -1.730  -22.944 1.00 95.27 251 A 1 
ATOM 1986 O O   . GLY A 1 251 ? 8.159   -0.532  -23.209 1.00 95.07 251 A 1 
ATOM 1987 N N   . ILE A 1 252 ? 7.575   -2.143  -21.770 1.00 94.93 252 A 1 
ATOM 1988 C CA  . ILE A 1 252 ? 7.147   -1.241  -20.691 1.00 94.94 252 A 1 
ATOM 1989 C C   . ILE A 1 252 ? 8.316   -0.403  -20.176 1.00 95.20 252 A 1 
ATOM 1990 O O   . ILE A 1 252 ? 8.189   0.813   -20.025 1.00 94.57 252 A 1 
ATOM 1991 C CB  . ILE A 1 252 ? 6.499   -2.064  -19.556 1.00 94.32 252 A 1 
ATOM 1992 C CG1 . ILE A 1 252 ? 5.187   -2.677  -20.074 1.00 91.81 252 A 1 
ATOM 1993 C CG2 . ILE A 1 252 ? 6.245   -1.218  -18.295 1.00 92.45 252 A 1 
ATOM 1994 C CD1 . ILE A 1 252 ? 4.668   -3.800  -19.185 1.00 82.26 252 A 1 
ATOM 1995 N N   . VAL A 1 253 ? 9.469   -1.030  -19.927 1.00 93.78 253 A 1 
ATOM 1996 C CA  . VAL A 1 253 ? 10.686  -0.340  -19.478 1.00 93.04 253 A 1 
ATOM 1997 C C   . VAL A 1 253 ? 11.120  0.713   -20.494 1.00 93.63 253 A 1 
ATOM 1998 O O   . VAL A 1 253 ? 11.415  1.845   -20.106 1.00 93.80 253 A 1 
ATOM 1999 C CB  . VAL A 1 253 ? 11.814  -1.354  -19.213 1.00 91.85 253 A 1 
ATOM 2000 C CG1 . VAL A 1 253 ? 13.169  -0.676  -18.965 1.00 88.74 253 A 1 
ATOM 2001 C CG2 . VAL A 1 253 ? 11.496  -2.201  -17.976 1.00 88.77 253 A 1 
ATOM 2002 N N   . LYS A 1 254 ? 11.110  0.383   -21.793 1.00 94.23 254 A 1 
ATOM 2003 C CA  . LYS A 1 254 ? 11.445  1.323   -22.870 1.00 94.57 254 A 1 
ATOM 2004 C C   . LYS A 1 254 ? 10.487  2.518   -22.894 1.00 94.84 254 A 1 
ATOM 2005 O O   . LYS A 1 254 ? 10.949  3.656   -22.804 1.00 94.75 254 A 1 
ATOM 2006 C CB  . LYS A 1 254 ? 11.473  0.561   -24.199 1.00 94.82 254 A 1 
ATOM 2007 C CG  . LYS A 1 254 ? 11.851  1.469   -25.373 1.00 93.70 254 A 1 
ATOM 2008 C CD  . LYS A 1 254 ? 11.878  0.651   -26.665 1.00 91.46 254 A 1 
ATOM 2009 C CE  . LYS A 1 254 ? 11.895  1.582   -27.878 1.00 87.52 254 A 1 
ATOM 2010 N NZ  . LYS A 1 254 ? 11.161  0.966   -29.004 1.00 81.62 254 A 1 
ATOM 2011 N N   . ALA A 1 255 ? 9.176   2.276   -22.917 1.00 95.17 255 A 1 
ATOM 2012 C CA  . ALA A 1 255 ? 8.162   3.334   -22.931 1.00 95.21 255 A 1 
ATOM 2013 C C   . ALA A 1 255 ? 8.267   4.263   -21.712 1.00 95.41 255 A 1 
ATOM 2014 O O   . ALA A 1 255 ? 8.194   5.486   -21.851 1.00 95.30 255 A 1 
ATOM 2015 C CB  . ALA A 1 255 ? 6.776   2.684   -22.990 1.00 95.42 255 A 1 
ATOM 2016 N N   . ARG A 1 256 ? 8.478   3.697   -20.512 1.00 94.85 256 A 1 
ATOM 2017 C CA  . ARG A 1 256 ? 8.678   4.477   -19.283 1.00 94.61 256 A 1 
ATOM 2018 C C   . ARG A 1 256 ? 9.932   5.330   -19.360 1.00 94.71 256 A 1 
ATOM 2019 O O   . ARG A 1 256 ? 9.851   6.515   -19.074 1.00 94.25 256 A 1 
ATOM 2020 C CB  . ARG A 1 256 ? 8.759   3.564   -18.059 1.00 93.83 256 A 1 
ATOM 2021 C CG  . ARG A 1 256 ? 7.387   3.027   -17.666 1.00 87.82 256 A 1 
ATOM 2022 C CD  . ARG A 1 256 ? 7.513   2.132   -16.430 1.00 87.26 256 A 1 
ATOM 2023 N NE  . ARG A 1 256 ? 7.841   2.898   -15.219 1.00 79.54 256 A 1 
ATOM 2024 C CZ  . ARG A 1 256 ? 8.299   2.404   -14.085 1.00 77.44 256 A 1 
ATOM 2025 N NH1 . ARG A 1 256 ? 8.568   1.143   -13.933 1.00 69.49 256 A 1 
ATOM 2026 N NH2 . ARG A 1 256 ? 8.494   3.184   -13.062 1.00 66.72 256 A 1 
ATOM 2027 N N   . ARG A 1 257 ? 11.069  4.749   -19.748 1.00 94.18 257 A 1 
ATOM 2028 C CA  . ARG A 1 257 ? 12.345  5.476   -19.813 1.00 93.63 257 A 1 
ATOM 2029 C C   . ARG A 1 257 ? 12.252  6.695   -20.729 1.00 94.08 257 A 1 
ATOM 2030 O O   . ARG A 1 257 ? 12.699  7.770   -20.346 1.00 93.57 257 A 1 
ATOM 2031 C CB  . ARG A 1 257 ? 13.442  4.510   -20.272 1.00 92.47 257 A 1 
ATOM 2032 C CG  . ARG A 1 257 ? 14.827  5.174   -20.274 1.00 85.33 257 A 1 
ATOM 2033 C CD  . ARG A 1 257 ? 15.907  4.198   -20.752 1.00 82.93 257 A 1 
ATOM 2034 N NE  . ARG A 1 257 ? 15.694  3.813   -22.161 1.00 72.16 257 A 1 
ATOM 2035 C CZ  . ARG A 1 257 ? 16.390  2.921   -22.842 1.00 66.10 257 A 1 
ATOM 2036 N NH1 . ARG A 1 257 ? 17.387  2.271   -22.307 1.00 60.00 257 A 1 
ATOM 2037 N NH2 . ARG A 1 257 ? 16.082  2.672   -24.081 1.00 55.00 257 A 1 
ATOM 2038 N N   . GLU A 1 258 ? 11.654  6.535   -21.909 1.00 93.98 258 A 1 
ATOM 2039 C CA  . GLU A 1 258 ? 11.504  7.623   -22.878 1.00 94.08 258 A 1 
ATOM 2040 C C   . GLU A 1 258 ? 10.562  8.722   -22.358 1.00 94.65 258 A 1 
ATOM 2041 O O   . GLU A 1 258 ? 10.963  9.882   -22.264 1.00 93.94 258 A 1 
ATOM 2042 C CB  . GLU A 1 258 ? 11.011  7.053   -24.213 1.00 93.92 258 A 1 
ATOM 2043 C CG  . GLU A 1 258 ? 12.090  6.215   -24.924 1.00 91.72 258 A 1 
ATOM 2044 C CD  . GLU A 1 258 ? 11.566  5.493   -26.171 1.00 91.24 258 A 1 
ATOM 2045 O OE1 . GLU A 1 258 ? 12.303  4.626   -26.701 1.00 84.93 258 A 1 
ATOM 2046 O OE2 . GLU A 1 258 ? 10.420  5.762   -26.582 1.00 87.18 258 A 1 
ATOM 2047 N N   . LEU A 1 259 ? 9.348   8.366   -21.926 1.00 95.27 259 A 1 
ATOM 2048 C CA  . LEU A 1 259 ? 8.391   9.357   -21.416 1.00 95.22 259 A 1 
ATOM 2049 C C   . LEU A 1 259 ? 8.835   10.002  -20.103 1.00 95.55 259 A 1 
ATOM 2050 O O   . LEU A 1 259 ? 8.523   11.164  -19.862 1.00 94.64 259 A 1 
ATOM 2051 C CB  . LEU A 1 259 ? 7.015   8.708   -21.231 1.00 94.62 259 A 1 
ATOM 2052 C CG  . LEU A 1 259 ? 6.273   8.486   -22.556 1.00 89.06 259 A 1 
ATOM 2053 C CD1 . LEU A 1 259 ? 4.991   7.720   -22.268 1.00 81.32 259 A 1 
ATOM 2054 C CD2 . LEU A 1 259 ? 5.868   9.801   -23.227 1.00 82.91 259 A 1 
ATOM 2055 N N   . PHE A 1 260 ? 9.551   9.287   -19.251 1.00 93.92 260 A 1 
ATOM 2056 C CA  . PHE A 1 260 ? 10.097  9.846   -18.023 1.00 94.04 260 A 1 
ATOM 2057 C C   . PHE A 1 260 ? 11.146  10.913  -18.339 1.00 94.21 260 A 1 
ATOM 2058 O O   . PHE A 1 260 ? 11.055  12.014  -17.805 1.00 93.86 260 A 1 
ATOM 2059 C CB  . PHE A 1 260 ? 10.657  8.724   -17.139 1.00 93.99 260 A 1 
ATOM 2060 C CG  . PHE A 1 260 ? 9.648   7.958   -16.291 1.00 93.99 260 A 1 
ATOM 2061 C CD1 . PHE A 1 260 ? 8.265   7.981   -16.554 1.00 90.65 260 A 1 
ATOM 2062 C CD2 . PHE A 1 260 ? 10.126  7.233   -15.182 1.00 90.92 260 A 1 
ATOM 2063 C CE1 . PHE A 1 260 ? 7.369   7.308   -15.709 1.00 90.25 260 A 1 
ATOM 2064 C CE2 . PHE A 1 260 ? 9.230   6.557   -14.338 1.00 89.95 260 A 1 
ATOM 2065 C CZ  . PHE A 1 260 ? 7.849   6.601   -14.595 1.00 91.29 260 A 1 
ATOM 2066 N N   . ALA A 1 261 ? 12.061  10.640  -19.273 1.00 93.95 261 A 1 
ATOM 2067 C CA  . ALA A 1 261 ? 13.050  11.621  -19.712 1.00 93.58 261 A 1 
ATOM 2068 C C   . ALA A 1 261 ? 12.395  12.881  -20.309 1.00 94.16 261 A 1 
ATOM 2069 O O   . ALA A 1 261 ? 12.807  13.994  -19.981 1.00 93.70 261 A 1 
ATOM 2070 C CB  . ALA A 1 261 ? 14.002  10.941  -20.700 1.00 92.96 261 A 1 
ATOM 2071 N N   . GLU A 1 262 ? 11.334  12.725  -21.110 1.00 93.90 262 A 1 
ATOM 2072 C CA  . GLU A 1 262 ? 10.541  13.841  -21.657 1.00 94.14 262 A 1 
ATOM 2073 C C   . GLU A 1 262 ? 9.847   14.688  -20.571 1.00 94.56 262 A 1 
ATOM 2074 O O   . GLU A 1 262 ? 9.528   15.851  -20.807 1.00 92.97 262 A 1 
ATOM 2075 C CB  . GLU A 1 262 ? 9.466   13.296  -22.622 1.00 93.77 262 A 1 
ATOM 2076 C CG  . GLU A 1 262 ? 10.013  12.748  -23.955 1.00 90.20 262 A 1 
ATOM 2077 C CD  . GLU A 1 262 ? 8.940   12.025  -24.803 1.00 90.22 262 A 1 
ATOM 2078 O OE1 . GLU A 1 262 ? 9.324   11.244  -25.706 1.00 82.16 262 A 1 
ATOM 2079 O OE2 . GLU A 1 262 ? 7.726   12.231  -24.571 1.00 85.29 262 A 1 
ATOM 2080 N N   . ASN A 1 263 ? 9.617   14.131  -19.382 1.00 95.02 263 A 1 
ATOM 2081 C CA  . ASN A 1 263 ? 8.913   14.768  -18.266 1.00 94.56 263 A 1 
ATOM 2082 C C   . ASN A 1 263 ? 9.832   15.074  -17.070 1.00 94.77 263 A 1 
ATOM 2083 O O   . ASN A 1 263 ? 9.344   15.245  -15.952 1.00 92.73 263 A 1 
ATOM 2084 C CB  . ASN A 1 263 ? 7.667   13.941  -17.900 1.00 94.64 263 A 1 
ATOM 2085 C CG  . ASN A 1 263 ? 6.588   14.042  -18.963 1.00 94.55 263 A 1 
ATOM 2086 O OD1 . ASN A 1 263 ? 5.705   14.880  -18.905 1.00 87.16 263 A 1 
ATOM 2087 N ND2 . ASN A 1 263 ? 6.628   13.206  -19.965 1.00 88.60 263 A 1 
ATOM 2088 N N   . GLY A 1 264 ? 11.151  15.147  -17.280 1.00 93.21 264 A 1 
ATOM 2089 C CA  . GLY A 1 264 ? 12.116  15.562  -16.251 1.00 92.27 264 A 1 
ATOM 2090 C C   . GLY A 1 264 ? 12.469  14.501  -15.202 1.00 92.88 264 A 1 
ATOM 2091 O O   . GLY A 1 264 ? 13.168  14.816  -14.237 1.00 90.57 264 A 1 
ATOM 2092 N N   . LEU A 1 265 ? 12.031  13.257  -15.380 1.00 92.25 265 A 1 
ATOM 2093 C CA  . LEU A 1 265 ? 12.362  12.118  -14.522 1.00 92.41 265 A 1 
ATOM 2094 C C   . LEU A 1 265 ? 13.590  11.389  -15.084 1.00 91.64 265 A 1 
ATOM 2095 O O   . LEU A 1 265 ? 13.486  10.619  -16.047 1.00 90.14 265 A 1 
ATOM 2096 C CB  . LEU A 1 265 ? 11.145  11.192  -14.431 1.00 92.84 265 A 1 
ATOM 2097 C CG  . LEU A 1 265 ? 9.919   11.790  -13.724 1.00 92.79 265 A 1 
ATOM 2098 C CD1 . LEU A 1 265 ? 8.690   10.948  -14.047 1.00 88.86 265 A 1 
ATOM 2099 C CD2 . LEU A 1 265 ? 10.103  11.779  -12.210 1.00 89.59 265 A 1 
ATOM 2100 N N   . THR A 1 266 ? 14.756  11.643  -14.499 1.00 89.26 266 A 1 
ATOM 2101 C CA  . THR A 1 266 ? 16.051  11.123  -14.962 1.00 88.60 266 A 1 
ATOM 2102 C C   . THR A 1 266 ? 16.913  10.657  -13.789 1.00 88.27 266 A 1 
ATOM 2103 O O   . THR A 1 266 ? 16.622  10.951  -12.630 1.00 87.57 266 A 1 
ATOM 2104 C CB  . THR A 1 266 ? 16.838  12.177  -15.768 1.00 88.25 266 A 1 
ATOM 2105 O OG1 . THR A 1 266 ? 17.331  13.199  -14.939 1.00 86.92 266 A 1 
ATOM 2106 C CG2 . THR A 1 266 ? 16.034  12.840  -16.887 1.00 85.36 266 A 1 
ATOM 2107 N N   . GLU A 1 267 ? 18.032  9.999   -14.086 1.00 88.89 267 A 1 
ATOM 2108 C CA  . GLU A 1 267 ? 19.029  9.594   -13.090 1.00 88.05 267 A 1 
ATOM 2109 C C   . GLU A 1 267 ? 19.676  10.769  -12.338 1.00 88.59 267 A 1 
ATOM 2110 O O   . GLU A 1 267 ? 20.279  10.577  -11.281 1.00 85.80 267 A 1 
ATOM 2111 C CB  . GLU A 1 267 ? 20.099  8.712   -13.760 1.00 85.68 267 A 1 
ATOM 2112 C CG  . GLU A 1 267 ? 21.138  9.410   -14.673 1.00 78.10 267 A 1 
ATOM 2113 C CD  . GLU A 1 267 ? 20.608  9.979   -16.007 1.00 75.46 267 A 1 
ATOM 2114 O OE1 . GLU A 1 267 ? 21.355  10.782  -16.620 1.00 67.62 267 A 1 
ATOM 2115 O OE2 . GLU A 1 267 ? 19.471  9.648   -16.404 1.00 68.99 267 A 1 
ATOM 2116 N N   . LYS A 1 268 ? 19.553  11.998  -12.869 1.00 85.80 268 A 1 
ATOM 2117 C CA  . LYS A 1 268 ? 20.065  13.238  -12.258 1.00 85.52 268 A 1 
ATOM 2118 C C   . LYS A 1 268 ? 19.027  13.962  -11.409 1.00 87.35 268 A 1 
ATOM 2119 O O   . LYS A 1 268 ? 19.394  14.879  -10.677 1.00 84.78 268 A 1 
ATOM 2120 C CB  . LYS A 1 268 ? 20.579  14.183  -13.349 1.00 84.69 268 A 1 
ATOM 2121 C CG  . LYS A 1 268 ? 21.729  13.569  -14.151 1.00 83.10 268 A 1 
ATOM 2122 C CD  . LYS A 1 268 ? 22.173  14.546  -15.242 1.00 75.11 268 A 1 
ATOM 2123 C CE  . LYS A 1 268 ? 23.246  13.864  -16.082 1.00 71.38 268 A 1 
ATOM 2124 N NZ  . LYS A 1 268 ? 23.620  14.691  -17.250 1.00 61.24 268 A 1 
ATOM 2125 N N   . THR A 1 269 ? 17.757  13.601  -11.544 1.00 85.40 269 A 1 
ATOM 2126 C CA  . THR A 1 269 ? 16.654  14.166  -10.764 1.00 84.59 269 A 1 
ATOM 2127 C C   . THR A 1 269 ? 16.138  13.093  -9.819  1.00 85.23 269 A 1 
ATOM 2128 O O   . THR A 1 269 ? 16.712  12.906  -8.746  1.00 82.68 269 A 1 
ATOM 2129 C CB  . THR A 1 269 ? 15.570  14.791  -11.664 1.00 85.12 269 A 1 
ATOM 2130 O OG1 . THR A 1 269 ? 15.085  13.859  -12.606 1.00 84.26 269 A 1 
ATOM 2131 C CG2 . THR A 1 269 ? 16.116  15.977  -12.464 1.00 82.39 269 A 1 
ATOM 2132 N N   . HIS A 1 270 ? 15.109  12.382  -10.211 1.00 87.20 270 A 1 
ATOM 2133 C CA  . HIS A 1 270 ? 14.492  11.283  -9.482  1.00 87.56 270 A 1 
ATOM 2134 C C   . HIS A 1 270 ? 13.591  10.480  -10.426 1.00 88.05 270 A 1 
ATOM 2135 O O   . HIS A 1 270 ? 13.329  10.886  -11.560 1.00 86.14 270 A 1 
ATOM 2136 C CB  . HIS A 1 270 ? 13.670  11.843  -8.312  1.00 86.46 270 A 1 
ATOM 2137 C CG  . HIS A 1 270 ? 12.551  12.756  -8.741  1.00 86.54 270 A 1 
ATOM 2138 N ND1 . HIS A 1 270 ? 12.670  14.087  -9.089  1.00 80.19 270 A 1 
ATOM 2139 C CD2 . HIS A 1 270 ? 11.233  12.413  -8.857  1.00 79.16 270 A 1 
ATOM 2140 C CE1 . HIS A 1 270 ? 11.447  14.535  -9.394  1.00 80.86 270 A 1 
ATOM 2141 N NE2 . HIS A 1 270 ? 10.546  13.553  -9.267  1.00 81.71 270 A 1 
ATOM 2142 N N   . TYR A 1 271 ? 13.080  9.361   -9.927  1.00 88.35 271 A 1 
ATOM 2143 C CA  . TYR A 1 271 ? 11.999  8.589   -10.539 1.00 89.68 271 A 1 
ATOM 2144 C C   . TYR A 1 271 ? 10.778  8.530   -9.610  1.00 90.97 271 A 1 
ATOM 2145 O O   . TYR A 1 271 ? 10.661  9.299   -8.655  1.00 87.85 271 A 1 
ATOM 2146 C CB  . TYR A 1 271 ? 12.538  7.212   -10.943 1.00 88.00 271 A 1 
ATOM 2147 C CG  . TYR A 1 271 ? 13.646  7.246   -11.976 1.00 88.98 271 A 1 
ATOM 2148 C CD1 . TYR A 1 271 ? 13.395  7.760   -13.263 1.00 83.02 271 A 1 
ATOM 2149 C CD2 . TYR A 1 271 ? 14.924  6.761   -11.652 1.00 83.73 271 A 1 
ATOM 2150 C CE1 . TYR A 1 271 ? 14.417  7.780   -14.228 1.00 81.23 271 A 1 
ATOM 2151 C CE2 . TYR A 1 271 ? 15.947  6.774   -12.615 1.00 81.79 271 A 1 
ATOM 2152 C CZ  . TYR A 1 271 ? 15.696  7.280   -13.906 1.00 85.71 271 A 1 
ATOM 2153 O OH  . TYR A 1 271 ? 16.679  7.283   -14.842 1.00 83.31 271 A 1 
ATOM 2154 N N   . ILE A 1 272 ? 9.836   7.631   -9.883  1.00 89.31 272 A 1 
ATOM 2155 C CA  . ILE A 1 272 ? 8.622   7.431   -9.079  1.00 90.15 272 A 1 
ATOM 2156 C C   . ILE A 1 272 ? 8.704   6.066   -8.398  1.00 89.33 272 A 1 
ATOM 2157 O O   . ILE A 1 272 ? 9.058   5.079   -9.052  1.00 88.29 272 A 1 
ATOM 2158 C CB  . ILE A 1 272 ? 7.364   7.568   -9.962  1.00 91.33 272 A 1 
ATOM 2159 C CG1 . ILE A 1 272 ? 7.309   8.954   -10.647 1.00 90.30 272 A 1 
ATOM 2160 C CG2 . ILE A 1 272 ? 6.083   7.336   -9.139  1.00 89.41 272 A 1 
ATOM 2161 C CD1 . ILE A 1 272 ? 6.285   9.023   -11.781 1.00 87.18 272 A 1 
ATOM 2162 N N   . ALA A 1 273 ? 8.344   5.982   -7.114  1.00 88.77 273 A 1 
ATOM 2163 C CA  . ALA A 1 273 ? 8.214   4.706   -6.414  1.00 88.35 273 A 1 
ATOM 2164 C C   . ALA A 1 273 ? 7.221   3.799   -7.160  1.00 89.05 273 A 1 
ATOM 2165 O O   . ALA A 1 273 ? 6.083   4.185   -7.438  1.00 89.07 273 A 1 
ATOM 2166 C CB  . ALA A 1 273 ? 7.810   4.939   -4.956  1.00 88.84 273 A 1 
ATOM 2167 N N   . SER A 1 274 ? 7.646   2.593   -7.549  1.00 90.18 274 A 1 
ATOM 2168 C CA  . SER A 1 274 ? 6.872   1.774   -8.489  1.00 89.99 274 A 1 
ATOM 2169 C C   . SER A 1 274 ? 7.032   0.276   -8.269  1.00 89.65 274 A 1 
ATOM 2170 O O   . SER A 1 274 ? 8.115   -0.199  -7.952  1.00 87.64 274 A 1 
ATOM 2171 C CB  . SER A 1 274 ? 7.272   2.136   -9.920  1.00 88.41 274 A 1 
ATOM 2172 O OG  . SER A 1 274 ? 6.390   1.587   -10.880 1.00 80.74 274 A 1 
ATOM 2173 N N   . THR A 1 275 ? 5.952   -0.458  -8.517  1.00 89.00 275 A 1 
ATOM 2174 C CA  . THR A 1 275 ? 5.980   -1.922  -8.602  1.00 88.51 275 A 1 
ATOM 2175 C C   . THR A 1 275 ? 5.617   -2.342  -10.021 1.00 88.21 275 A 1 
ATOM 2176 O O   . THR A 1 275 ? 4.545   -1.989  -10.506 1.00 86.55 275 A 1 
ATOM 2177 C CB  . THR A 1 275 ? 5.039   -2.559  -7.575  1.00 87.66 275 A 1 
ATOM 2178 O OG1 . THR A 1 275 ? 5.464   -2.159  -6.292  1.00 82.78 275 A 1 
ATOM 2179 C CG2 . THR A 1 275 ? 5.066   -4.079  -7.597  1.00 80.08 275 A 1 
ATOM 2180 N N   . GLY A 1 276 ? 6.508   -3.067  -10.690 1.00 91.16 276 A 1 
ATOM 2181 C CA  . GLY A 1 276 ? 6.272   -3.700  -11.989 1.00 89.90 276 A 1 
ATOM 2182 C C   . GLY A 1 276 ? 6.204   -5.214  -11.807 1.00 89.67 276 A 1 
ATOM 2183 O O   . GLY A 1 276 ? 7.235   -5.834  -11.563 1.00 87.50 276 A 1 
ATOM 2184 N N   . ILE A 1 277 ? 5.007   -5.794  -11.882 1.00 91.92 277 A 1 
ATOM 2185 C CA  . ILE A 1 277 ? 4.770   -7.173  -11.436 1.00 92.47 277 A 1 
ATOM 2186 C C   . ILE A 1 277 ? 3.809   -7.921  -12.367 1.00 92.63 277 A 1 
ATOM 2187 O O   . ILE A 1 277 ? 3.021   -7.310  -13.097 1.00 91.61 277 A 1 
ATOM 2188 C CB  . ILE A 1 277 ? 4.288   -7.130  -9.961  1.00 90.21 277 A 1 
ATOM 2189 C CG1 . ILE A 1 277 ? 4.464   -8.462  -9.222  1.00 84.33 277 A 1 
ATOM 2190 C CG2 . ILE A 1 277 ? 2.826   -6.653  -9.843  1.00 84.73 277 A 1 
ATOM 2191 C CD1 . ILE A 1 277 ? 5.933   -8.811  -8.965  1.00 81.69 277 A 1 
ATOM 2192 N N   . GLY A 1 278 ? 3.857   -9.250  -12.368 1.00 91.59 278 A 1 
ATOM 2193 C CA  . GLY A 1 278 ? 2.900   -10.075 -13.095 1.00 91.51 278 A 1 
ATOM 2194 C C   . GLY A 1 278 ? 1.452   -9.823  -12.644 1.00 92.26 278 A 1 
ATOM 2195 O O   . GLY A 1 278 ? 1.171   -9.663  -11.462 1.00 91.83 278 A 1 
ATOM 2196 N N   . GLY A 1 279 ? 0.529   -9.784  -13.593 1.00 94.70 279 A 1 
ATOM 2197 C CA  . GLY A 1 279 ? -0.899  -9.592  -13.344 1.00 94.66 279 A 1 
ATOM 2198 C C   . GLY A 1 279 ? -1.663  -9.440  -14.651 1.00 94.98 279 A 1 
ATOM 2199 O O   . GLY A 1 279 ? -1.079  -9.142  -15.694 1.00 93.87 279 A 1 
ATOM 2200 N N   . CYS A 1 280 ? -2.983  -9.649  -14.625 1.00 94.64 280 A 1 
ATOM 2201 C CA  . CYS A 1 280 ? -3.781  -9.561  -15.843 1.00 94.28 280 A 1 
ATOM 2202 C C   . CYS A 1 280 ? -5.146  -8.903  -15.639 1.00 95.13 280 A 1 
ATOM 2203 O O   . CYS A 1 280 ? -5.757  -8.988  -14.574 1.00 93.41 280 A 1 
ATOM 2204 C CB  . CYS A 1 280 ? -3.876  -10.945 -16.502 1.00 90.42 280 A 1 
ATOM 2205 S SG  . CYS A 1 280 ? -4.819  -12.127 -15.497 1.00 86.87 280 A 1 
ATOM 2206 N N   . HIS A 1 281 ? -5.634  -8.269  -16.700 1.00 94.75 281 A 1 
ATOM 2207 C CA  . HIS A 1 281 ? -7.025  -7.860  -16.845 1.00 94.19 281 A 1 
ATOM 2208 C C   . HIS A 1 281 ? -7.873  -9.029  -17.378 1.00 94.03 281 A 1 
ATOM 2209 O O   . HIS A 1 281 ? -7.333  -9.987  -17.951 1.00 92.92 281 A 1 
ATOM 2210 C CB  . HIS A 1 281 ? -7.082  -6.633  -17.762 1.00 93.16 281 A 1 
ATOM 2211 C CG  . HIS A 1 281 ? -8.434  -5.971  -17.797 1.00 91.99 281 A 1 
ATOM 2212 N ND1 . HIS A 1 281 ? -9.349  -6.041  -18.820 1.00 81.93 281 A 1 
ATOM 2213 C CD2 . HIS A 1 281 ? -9.006  -5.232  -16.800 1.00 81.90 281 A 1 
ATOM 2214 C CE1 . HIS A 1 281 ? -10.450 -5.362  -18.445 1.00 83.02 281 A 1 
ATOM 2215 N NE2 . HIS A 1 281 ? -10.278 -4.855  -17.219 1.00 84.70 281 A 1 
ATOM 2216 N N   . ALA A 1 282 ? -9.198  -8.945  -17.207 1.00 94.52 282 A 1 
ATOM 2217 C CA  . ALA A 1 282 ? -10.146 -9.884  -17.807 1.00 94.09 282 A 1 
ATOM 2218 C C   . ALA A 1 282 ? -10.067 -9.904  -19.342 1.00 94.50 282 A 1 
ATOM 2219 O O   . ALA A 1 282 ? -10.135 -10.975 -19.943 1.00 92.64 282 A 1 
ATOM 2220 C CB  . ALA A 1 282 ? -11.547 -9.491  -17.344 1.00 92.78 282 A 1 
ATOM 2221 N N   . ASP A 1 283 ? -9.874  -8.734  -19.972 1.00 95.41 283 A 1 
ATOM 2222 C CA  . ASP A 1 283 ? -9.684  -8.639  -21.421 1.00 95.33 283 A 1 
ATOM 2223 C C   . ASP A 1 283 ? -8.298  -9.176  -21.830 1.00 95.88 283 A 1 
ATOM 2224 O O   . ASP A 1 283 ? -7.273  -8.645  -21.384 1.00 95.49 283 A 1 
ATOM 2225 C CB  . ASP A 1 283 ? -9.884  -7.188  -21.878 1.00 94.29 283 A 1 
ATOM 2226 C CG  . ASP A 1 283 ? -9.862  -7.025  -23.402 1.00 91.71 283 A 1 
ATOM 2227 O OD1 . ASP A 1 283 ? -9.317  -7.895  -24.120 1.00 87.59 283 A 1 
ATOM 2228 O OD2 . ASP A 1 283 ? -10.388 -5.999  -23.863 1.00 86.08 283 A 1 
ATOM 2229 N N   . PRO A 1 284 ? -8.234  -10.203 -22.699 1.00 95.41 284 A 1 
ATOM 2230 C CA  . PRO A 1 284 ? -6.964  -10.764 -23.153 1.00 95.04 284 A 1 
ATOM 2231 C C   . PRO A 1 284 ? -6.113  -9.795  -23.989 1.00 95.69 284 A 1 
ATOM 2232 O O   . PRO A 1 284 ? -4.899  -9.977  -24.039 1.00 94.67 284 A 1 
ATOM 2233 C CB  . PRO A 1 284 ? -7.344  -12.014 -23.951 1.00 93.92 284 A 1 
ATOM 2234 C CG  . PRO A 1 284 ? -8.743  -11.704 -24.471 1.00 92.35 284 A 1 
ATOM 2235 C CD  . PRO A 1 284 ? -9.348  -10.905 -23.320 1.00 94.60 284 A 1 
ATOM 2236 N N   . LYS A 1 285 ? -6.698  -8.756  -24.608 1.00 94.88 285 A 1 
ATOM 2237 C CA  . LYS A 1 285 ? -5.967  -7.728  -25.376 1.00 94.95 285 A 1 
ATOM 2238 C C   . LYS A 1 285 ? -5.178  -6.772  -24.482 1.00 95.80 285 A 1 
ATOM 2239 O O   . LYS A 1 285 ? -4.225  -6.143  -24.937 1.00 95.09 285 A 1 
ATOM 2240 C CB  . LYS A 1 285 ? -6.942  -6.924  -26.244 1.00 94.43 285 A 1 
ATOM 2241 C CG  . LYS A 1 285 ? -7.634  -7.779  -27.310 1.00 90.94 285 A 1 
ATOM 2242 C CD  . LYS A 1 285 ? -8.559  -6.886  -28.140 1.00 85.25 285 A 1 
ATOM 2243 C CE  . LYS A 1 285 ? -9.258  -7.700  -29.226 1.00 79.15 285 A 1 
ATOM 2244 N NZ  . LYS A 1 285 ? -10.155 -6.830  -30.024 1.00 68.52 285 A 1 
ATOM 2245 N N   . THR A 1 286 ? -5.541  -6.665  -23.214 1.00 96.03 286 A 1 
ATOM 2246 C CA  . THR A 1 286 ? -4.836  -5.822  -22.253 1.00 96.42 286 A 1 
ATOM 2247 C C   . THR A 1 286 ? -3.571  -6.525  -21.766 1.00 96.54 286 A 1 
ATOM 2248 O O   . THR A 1 286 ? -3.630  -7.482  -20.984 1.00 95.49 286 A 1 
ATOM 2249 C CB  . THR A 1 286 ? -5.756  -5.443  -21.091 1.00 95.95 286 A 1 
ATOM 2250 O OG1 . THR A 1 286 ? -6.898  -4.786  -21.589 1.00 92.55 286 A 1 
ATOM 2251 C CG2 . THR A 1 286 ? -5.080  -4.487  -20.118 1.00 92.60 286 A 1 
ATOM 2252 N N   . SER A 1 287 ? -2.416  -6.024  -22.216 1.00 96.37 287 A 1 
ATOM 2253 C CA  . SER A 1 287 ? -1.090  -6.469  -21.764 1.00 96.23 287 A 1 
ATOM 2254 C C   . SER A 1 287 ? -0.614  -5.736  -20.514 1.00 96.63 287 A 1 
ATOM 2255 O O   . SER A 1 287 ? 0.213   -6.274  -19.781 1.00 95.24 287 A 1 
ATOM 2256 C CB  . SER A 1 287 ? -0.060  -6.278  -22.883 1.00 95.05 287 A 1 
ATOM 2257 O OG  . SER A 1 287 ? -0.419  -7.062  -24.001 1.00 87.10 287 A 1 
ATOM 2258 N N   . VAL A 1 288 ? -1.117  -4.513  -20.267 1.00 96.99 288 A 1 
ATOM 2259 C CA  . VAL A 1 288 ? -0.684  -3.632  -19.176 1.00 97.12 288 A 1 
ATOM 2260 C C   . VAL A 1 288 ? -1.898  -3.037  -18.470 1.00 97.14 288 A 1 
ATOM 2261 O O   . VAL A 1 288 ? -2.774  -2.466  -19.118 1.00 96.21 288 A 1 
ATOM 2262 C CB  . VAL A 1 288 ? 0.223   -2.498  -19.700 1.00 96.20 288 A 1 
ATOM 2263 C CG1 . VAL A 1 288 ? 0.877   -1.740  -18.540 1.00 92.18 288 A 1 
ATOM 2264 C CG2 . VAL A 1 288 ? 1.340   -3.011  -20.615 1.00 92.81 288 A 1 
ATOM 2265 N N   . LEU A 1 289 ? -1.928  -3.122  -17.138 1.00 97.06 289 A 1 
ATOM 2266 C CA  . LEU A 1 289 ? -2.806  -2.328  -16.288 1.00 96.82 289 A 1 
ATOM 2267 C C   . LEU A 1 289 ? -1.964  -1.358  -15.474 1.00 97.22 289 A 1 
ATOM 2268 O O   . LEU A 1 289 ? -0.851  -1.686  -15.060 1.00 96.48 289 A 1 
ATOM 2269 C CB  . LEU A 1 289 ? -3.654  -3.170  -15.333 1.00 94.88 289 A 1 
ATOM 2270 C CG  . LEU A 1 289 ? -4.521  -4.281  -15.936 1.00 85.47 289 A 1 
ATOM 2271 C CD1 . LEU A 1 289 ? -3.725  -5.571  -16.180 1.00 78.99 289 A 1 
ATOM 2272 C CD2 . LEU A 1 289 ? -5.618  -4.612  -14.924 1.00 78.53 289 A 1 
ATOM 2273 N N   . PHE A 1 290 ? -2.517  -0.180  -15.209 1.00 96.86 290 A 1 
ATOM 2274 C CA  . PHE A 1 290 ? -1.831  0.901   -14.533 1.00 97.03 290 A 1 
ATOM 2275 C C   . PHE A 1 290 ? -2.690  1.475   -13.408 1.00 97.01 290 A 1 
ATOM 2276 O O   . PHE A 1 290 ? -3.804  1.947   -13.644 1.00 96.51 290 A 1 
ATOM 2277 C CB  . PHE A 1 290 ? -1.459  1.951   -15.586 1.00 96.91 290 A 1 
ATOM 2278 C CG  . PHE A 1 290 ? -0.719  3.144   -15.033 1.00 97.17 290 A 1 
ATOM 2279 C CD1 . PHE A 1 290 ? -1.381  4.375   -14.869 1.00 95.65 290 A 1 
ATOM 2280 C CD2 . PHE A 1 290 ? 0.642   3.031   -14.698 1.00 95.80 290 A 1 
ATOM 2281 C CE1 . PHE A 1 290 ? -0.676  5.490   -14.387 1.00 95.34 290 A 1 
ATOM 2282 C CE2 . PHE A 1 290 ? 1.343   4.146   -14.214 1.00 95.32 290 A 1 
ATOM 2283 C CZ  . PHE A 1 290 ? 0.687   5.380   -14.064 1.00 96.10 290 A 1 
ATOM 2284 N N   . ASP A 1 291 ? -2.143  1.466   -12.193 1.00 97.01 291 A 1 
ATOM 2285 C CA  . ASP A 1 291 ? -2.660  2.218   -11.056 1.00 97.25 291 A 1 
ATOM 2286 C C   . ASP A 1 291 ? -1.651  3.312   -10.690 1.00 97.36 291 A 1 
ATOM 2287 O O   . ASP A 1 291 ? -0.439  3.128   -10.829 1.00 96.99 291 A 1 
ATOM 2288 C CB  . ASP A 1 291 ? -2.911  1.321   -9.835  1.00 97.12 291 A 1 
ATOM 2289 C CG  . ASP A 1 291 ? -3.877  0.154   -10.011 1.00 96.77 291 A 1 
ATOM 2290 O OD1 . ASP A 1 291 ? -4.723  0.153   -10.923 1.00 94.82 291 A 1 
ATOM 2291 O OD2 . ASP A 1 291 ? -3.823  -0.751  -9.145  1.00 94.58 291 A 1 
ATOM 2292 N N   . ALA A 1 292 ? -2.133  4.453   -10.184 1.00 97.04 292 A 1 
ATOM 2293 C CA  . ALA A 1 292 ? -1.265  5.524   -9.716  1.00 97.03 292 A 1 
ATOM 2294 C C   . ALA A 1 292 ? -1.885  6.338   -8.584  1.00 96.85 292 A 1 
ATOM 2295 O O   . ALA A 1 292 ? -3.104  6.407   -8.424  1.00 96.30 292 A 1 
ATOM 2296 C CB  . ALA A 1 292 ? -0.872  6.421   -10.895 1.00 96.64 292 A 1 
ATOM 2297 N N   . TYR A 1 293 ? -1.003  6.989   -7.830  1.00 96.81 293 A 1 
ATOM 2298 C CA  . TYR A 1 293 ? -1.325  7.913   -6.757  1.00 97.11 293 A 1 
ATOM 2299 C C   . TYR A 1 293 ? -0.466  9.174   -6.866  1.00 97.31 293 A 1 
ATOM 2300 O O   . TYR A 1 293 ? 0.760   9.099   -6.975  1.00 96.80 293 A 1 
ATOM 2301 C CB  . TYR A 1 293 ? -1.109  7.205   -5.425  1.00 96.86 293 A 1 
ATOM 2302 C CG  . TYR A 1 293 ? -1.187  8.119   -4.223  1.00 96.88 293 A 1 
ATOM 2303 C CD1 . TYR A 1 293 ? -0.060  8.274   -3.400  1.00 94.26 293 A 1 
ATOM 2304 C CD2 . TYR A 1 293 ? -2.382  8.803   -3.924  1.00 94.68 293 A 1 
ATOM 2305 C CE1 . TYR A 1 293 ? -0.138  9.065   -2.249  1.00 93.73 293 A 1 
ATOM 2306 C CE2 . TYR A 1 293 ? -2.461  9.604   -2.773  1.00 93.42 293 A 1 
ATOM 2307 C CZ  . TYR A 1 293 ? -1.340  9.718   -1.922  1.00 95.14 293 A 1 
ATOM 2308 O OH  . TYR A 1 293 ? -1.415  10.430  -0.774  1.00 93.92 293 A 1 
ATOM 2309 N N   . ALA A 1 294 ? -1.122  10.336  -6.818  1.00 97.31 294 A 1 
ATOM 2310 C CA  . ALA A 1 294 ? -0.492  11.649  -6.824  1.00 97.33 294 A 1 
ATOM 2311 C C   . ALA A 1 294 ? -1.095  12.561  -5.747  1.00 97.23 294 A 1 
ATOM 2312 O O   . ALA A 1 294 ? -2.224  12.356  -5.307  1.00 96.86 294 A 1 
ATOM 2313 C CB  . ALA A 1 294 ? -0.619  12.258  -8.222  1.00 97.21 294 A 1 
ATOM 2314 N N   . ILE A 1 295 ? -0.350  13.604  -5.347  1.00 97.43 295 A 1 
ATOM 2315 C CA  . ILE A 1 295 ? -0.804  14.611  -4.384  1.00 97.57 295 A 1 
ATOM 2316 C C   . ILE A 1 295 ? -0.661  16.007  -4.996  1.00 97.52 295 A 1 
ATOM 2317 O O   . ILE A 1 295 ? 0.441   16.440  -5.330  1.00 97.13 295 A 1 
ATOM 2318 C CB  . ILE A 1 295 ? -0.060  14.491  -3.038  1.00 97.29 295 A 1 
ATOM 2319 C CG1 . ILE A 1 295 ? -0.202  13.077  -2.430  1.00 95.54 295 A 1 
ATOM 2320 C CG2 . ILE A 1 295 ? -0.599  15.540  -2.048  1.00 95.70 295 A 1 
ATOM 2321 C CD1 . ILE A 1 295 ? 0.628   12.870  -1.155  1.00 93.48 295 A 1 
ATOM 2322 N N   . LYS A 1 296 ? -1.779  16.734  -5.099  1.00 97.22 296 A 1 
ATOM 2323 C CA  . LYS A 1 296 ? -1.794  18.181  -5.347  1.00 97.07 296 A 1 
ATOM 2324 C C   . LYS A 1 296 ? -1.564  18.923  -4.032  1.00 97.17 296 A 1 
ATOM 2325 O O   . LYS A 1 296 ? -2.154  18.563  -3.013  1.00 96.47 296 A 1 
ATOM 2326 C CB  . LYS A 1 296 ? -3.108  18.601  -6.025  1.00 96.37 296 A 1 
ATOM 2327 C CG  . LYS A 1 296 ? -3.167  20.120  -6.295  1.00 95.04 296 A 1 
ATOM 2328 C CD  . LYS A 1 296 ? -4.366  20.553  -7.154  1.00 92.16 296 A 1 
ATOM 2329 C CE  . LYS A 1 296 ? -4.261  22.053  -7.482  1.00 87.05 296 A 1 
ATOM 2330 N NZ  . LYS A 1 296 ? -5.021  22.467  -8.693  1.00 79.33 296 A 1 
ATOM 2331 N N   . GLY A 1 297 ? -0.761  19.983  -4.058  1.00 96.45 297 A 1 
ATOM 2332 C CA  . GLY A 1 297 ? -0.419  20.805  -2.894  1.00 96.42 297 A 1 
ATOM 2333 C C   . GLY A 1 297 ? 0.837   20.354  -2.149  1.00 96.86 297 A 1 
ATOM 2334 O O   . GLY A 1 297 ? 1.265   21.047  -1.230  1.00 95.37 297 A 1 
ATOM 2335 N N   . ILE A 1 298 ? 1.444   19.242  -2.540  1.00 96.77 298 A 1 
ATOM 2336 C CA  . ILE A 1 298 ? 2.751   18.822  -2.035  1.00 96.42 298 A 1 
ATOM 2337 C C   . ILE A 1 298 ? 3.865   19.704  -2.615  1.00 96.67 298 A 1 
ATOM 2338 O O   . ILE A 1 298 ? 3.783   20.137  -3.763  1.00 95.73 298 A 1 
ATOM 2339 C CB  . ILE A 1 298 ? 2.973   17.323  -2.300  1.00 94.70 298 A 1 
ATOM 2340 C CG1 . ILE A 1 298 ? 4.123   16.813  -1.413  1.00 85.60 298 A 1 
ATOM 2341 C CG2 . ILE A 1 298 ? 3.202   16.985  -3.783  1.00 84.17 298 A 1 
ATOM 2342 C CD1 . ILE A 1 298 ? 4.183   15.296  -1.363  1.00 80.78 298 A 1 
ATOM 2343 N N   . ARG A 1 299 ? 4.900   19.969  -1.807  1.00 96.80 299 A 1 
ATOM 2344 C CA  . ARG A 1 299 ? 6.103   20.709  -2.212  1.00 96.44 299 A 1 
ATOM 2345 C C   . ARG A 1 299 ? 7.301   19.766  -2.316  1.00 96.77 299 A 1 
ATOM 2346 O O   . ARG A 1 299 ? 7.343   18.786  -1.572  1.00 96.24 299 A 1 
ATOM 2347 C CB  . ARG A 1 299 ? 6.374   21.835  -1.208  1.00 95.26 299 A 1 
ATOM 2348 C CG  . ARG A 1 299 ? 5.243   22.865  -1.171  1.00 91.84 299 A 1 
ATOM 2349 C CD  . ARG A 1 299 ? 5.555   23.997  -0.189  1.00 88.87 299 A 1 
ATOM 2350 N NE  . ARG A 1 299 ? 5.513   23.538  1.210   1.00 80.92 299 A 1 
ATOM 2351 C CZ  . ARG A 1 299 ? 5.972   24.199  2.259   1.00 75.69 299 A 1 
ATOM 2352 N NH1 . ARG A 1 299 ? 6.545   25.359  2.154   1.00 69.93 299 A 1 
ATOM 2353 N NH2 . ARG A 1 299 ? 5.858   23.697  3.452   1.00 64.85 299 A 1 
ATOM 2354 N N   . PRO A 1 300 ? 8.300   20.055  -3.165  1.00 95.71 300 A 1 
ATOM 2355 C CA  . PRO A 1 300 ? 9.484   19.203  -3.315  1.00 95.38 300 A 1 
ATOM 2356 C C   . PRO A 1 300 ? 10.206  18.906  -1.993  1.00 95.91 300 A 1 
ATOM 2357 O O   . PRO A 1 300 ? 10.658  17.790  -1.776  1.00 95.34 300 A 1 
ATOM 2358 C CB  . PRO A 1 300 ? 10.396  19.947  -4.295  1.00 94.03 300 A 1 
ATOM 2359 C CG  . PRO A 1 300 ? 9.419   20.761  -5.139  1.00 90.86 300 A 1 
ATOM 2360 C CD  . PRO A 1 300 ? 8.336   21.140  -4.132  1.00 94.56 300 A 1 
ATOM 2361 N N   . GLU A 1 301 ? 10.246  19.866  -1.057  1.00 96.03 301 A 1 
ATOM 2362 C CA  . GLU A 1 301 ? 10.903  19.706  0.248   1.00 95.98 301 A 1 
ATOM 2363 C C   . GLU A 1 301 ? 10.187  18.709  1.178   1.00 96.51 301 A 1 
ATOM 2364 O O   . GLU A 1 301 ? 10.740  18.320  2.208   1.00 95.47 301 A 1 
ATOM 2365 C CB  . GLU A 1 301 ? 11.023  21.055  0.978   1.00 94.90 301 A 1 
ATOM 2366 C CG  . GLU A 1 301 ? 11.664  22.199  0.166   1.00 90.07 301 A 1 
ATOM 2367 C CD  . GLU A 1 301 ? 10.715  22.864  -0.847  1.00 87.57 301 A 1 
ATOM 2368 O OE1 . GLU A 1 301 ? 11.212  23.650  -1.680  1.00 77.32 301 A 1 
ATOM 2369 O OE2 . GLU A 1 301 ? 9.493   22.592  -0.786  1.00 79.13 301 A 1 
ATOM 2370 N N   . GLN A 1 302 ? 8.962   18.302  0.841   1.00 96.64 302 A 1 
ATOM 2371 C CA  . GLN A 1 302 ? 8.224   17.259  1.557   1.00 97.03 302 A 1 
ATOM 2372 C C   . GLN A 1 302 ? 8.575   15.849  1.080   1.00 97.28 302 A 1 
ATOM 2373 O O   . GLN A 1 302 ? 8.127   14.887  1.699   1.00 96.79 302 A 1 
ATOM 2374 C CB  . GLN A 1 302 ? 6.711   17.490  1.430   1.00 96.73 302 A 1 
ATOM 2375 C CG  . GLN A 1 302 ? 6.271   18.829  2.020   1.00 95.86 302 A 1 
ATOM 2376 C CD  . GLN A 1 302 ? 4.768   19.028  1.948   1.00 96.64 302 A 1 
ATOM 2377 O OE1 . GLN A 1 302 ? 4.268   19.870  1.221   1.00 92.46 302 A 1 
ATOM 2378 N NE2 . GLN A 1 302 ? 4.001   18.280  2.711   1.00 92.28 302 A 1 
ATOM 2379 N N   . ILE A 1 303 ? 9.321   15.713  -0.019  1.00 95.86 303 A 1 
ATOM 2380 C CA  . ILE A 1 303 ? 9.581   14.425  -0.658  1.00 95.82 303 A 1 
ATOM 2381 C C   . ILE A 1 303 ? 11.045  14.033  -0.440  1.00 95.58 303 A 1 
ATOM 2382 O O   . ILE A 1 303 ? 11.964  14.744  -0.841  1.00 94.83 303 A 1 
ATOM 2383 C CB  . ILE A 1 303 ? 9.199   14.456  -2.155  1.00 95.65 303 A 1 
ATOM 2384 C CG1 . ILE A 1 303 ? 7.738   14.926  -2.359  1.00 94.28 303 A 1 
ATOM 2385 C CG2 . ILE A 1 303 ? 9.401   13.056  -2.760  1.00 94.40 303 A 1 
ATOM 2386 C CD1 . ILE A 1 303 ? 7.332   15.104  -3.827  1.00 90.46 303 A 1 
ATOM 2387 N N   . GLN A 1 304 ? 11.266  12.867  0.153   1.00 94.72 304 A 1 
ATOM 2388 C CA  . GLN A 1 304 ? 12.574  12.224  0.238   1.00 94.54 304 A 1 
ATOM 2389 C C   . GLN A 1 304 ? 12.543  10.913  -0.546  1.00 94.68 304 A 1 
ATOM 2390 O O   . GLN A 1 304 ? 11.738  10.028  -0.258  1.00 94.21 304 A 1 
ATOM 2391 C CB  . GLN A 1 304 ? 12.942  12.008  1.712   1.00 94.14 304 A 1 
ATOM 2392 C CG  . GLN A 1 304 ? 14.279  11.273  1.900   1.00 92.85 304 A 1 
ATOM 2393 C CD  . GLN A 1 304 ? 14.550  10.878  3.349   1.00 92.41 304 A 1 
ATOM 2394 O OE1 . GLN A 1 304 ? 13.810  11.184  4.269   1.00 87.25 304 A 1 
ATOM 2395 N NE2 . GLN A 1 304 ? 15.615  10.147  3.607   1.00 85.93 304 A 1 
ATOM 2396 N N   . TYR A 1 305 ? 13.449  10.762  -1.506  1.00 93.00 305 A 1 
ATOM 2397 C CA  . TYR A 1 305 ? 13.655  9.503   -2.225  1.00 92.43 305 A 1 
ATOM 2398 C C   . TYR A 1 305 ? 14.606  8.601   -1.441  1.00 92.60 305 A 1 
ATOM 2399 O O   . TYR A 1 305 ? 15.629  9.065   -0.940  1.00 91.58 305 A 1 
ATOM 2400 C CB  . TYR A 1 305 ? 14.159  9.794   -3.639  1.00 92.42 305 A 1 
ATOM 2401 C CG  . TYR A 1 305 ? 13.226  10.712  -4.403  1.00 92.82 305 A 1 
ATOM 2402 C CD1 . TYR A 1 305 ? 11.941  10.261  -4.765  1.00 89.71 305 A 1 
ATOM 2403 C CD2 . TYR A 1 305 ? 13.607  12.040  -4.680  1.00 90.48 305 A 1 
ATOM 2404 C CE1 . TYR A 1 305 ? 11.034  11.134  -5.393  1.00 89.57 305 A 1 
ATOM 2405 C CE2 . TYR A 1 305 ? 12.700  12.916  -5.308  1.00 89.85 305 A 1 
ATOM 2406 C CZ  . TYR A 1 305 ? 11.411  12.463  -5.658  1.00 91.21 305 A 1 
ATOM 2407 O OH  . TYR A 1 305 ? 10.525  13.313  -6.240  1.00 89.88 305 A 1 
ATOM 2408 N N   . LEU A 1 306 ? 14.245  7.322   -1.317  1.00 91.21 306 A 1 
ATOM 2409 C CA  . LEU A 1 306 ? 14.956  6.342   -0.502  1.00 90.98 306 A 1 
ATOM 2410 C C   . LEU A 1 306 ? 15.806  5.435   -1.390  1.00 90.39 306 A 1 
ATOM 2411 O O   . LEU A 1 306 ? 15.326  4.920   -2.405  1.00 89.58 306 A 1 
ATOM 2412 C CB  . LEU A 1 306 ? 13.962  5.523   0.329   1.00 92.27 306 A 1 
ATOM 2413 C CG  . LEU A 1 306 ? 12.948  6.346   1.142   1.00 92.47 306 A 1 
ATOM 2414 C CD1 . LEU A 1 306 ? 11.961  5.403   1.819   1.00 89.75 306 A 1 
ATOM 2415 C CD2 . LEU A 1 306 ? 13.619  7.208   2.209   1.00 90.16 306 A 1 
ATOM 2416 N N   . HIS A 1 307 ? 17.038  5.191   -0.986  1.00 90.84 307 A 1 
ATOM 2417 C CA  . HIS A 1 307 ? 18.024  4.470   -1.791  1.00 89.10 307 A 1 
ATOM 2418 C C   . HIS A 1 307 ? 18.628  3.253   -1.088  1.00 88.72 307 A 1 
ATOM 2419 O O   . HIS A 1 307 ? 18.976  2.288   -1.768  1.00 86.10 307 A 1 
ATOM 2420 C CB  . HIS A 1 307 ? 19.118  5.447   -2.227  1.00 87.75 307 A 1 
ATOM 2421 C CG  . HIS A 1 307 ? 18.615  6.677   -2.940  1.00 86.13 307 A 1 
ATOM 2422 N ND1 . HIS A 1 307 ? 17.893  6.714   -4.111  1.00 74.97 307 A 1 
ATOM 2423 C CD2 . HIS A 1 307 ? 18.808  7.970   -2.540  1.00 75.60 307 A 1 
ATOM 2424 C CE1 . HIS A 1 307 ? 17.650  8.002   -4.406  1.00 77.32 307 A 1 
ATOM 2425 N NE2 . HIS A 1 307 ? 18.206  8.804   -3.482  1.00 78.47 307 A 1 
ATOM 2426 N N   . ALA A 1 308 ? 18.786  3.289   0.237   1.00 87.72 308 A 1 
ATOM 2427 C CA  . ALA A 1 308 ? 19.456  2.255   1.035   1.00 87.68 308 A 1 
ATOM 2428 C C   . ALA A 1 308 ? 20.765  1.756   0.382   1.00 87.80 308 A 1 
ATOM 2429 O O   . ALA A 1 308 ? 20.964  0.559   0.161   1.00 85.34 308 A 1 
ATOM 2430 C CB  . ALA A 1 308 ? 18.459  1.140   1.366   1.00 87.44 308 A 1 
ATOM 2431 N N   . ARG A 1 309 ? 21.676  2.675   0.030   1.00 89.01 309 A 1 
ATOM 2432 C CA  . ARG A 1 309 ? 22.838  2.437   -0.857  1.00 87.88 309 A 1 
ATOM 2433 C C   . ARG A 1 309 ? 23.806  1.349   -0.384  1.00 88.12 309 A 1 
ATOM 2434 O O   . ARG A 1 309 ? 24.557  0.803   -1.189  1.00 84.89 309 A 1 
ATOM 2435 C CB  . ARG A 1 309 ? 23.614  3.741   -1.072  1.00 86.47 309 A 1 
ATOM 2436 C CG  . ARG A 1 309 ? 22.809  4.795   -1.838  1.00 82.78 309 A 1 
ATOM 2437 C CD  . ARG A 1 309 ? 23.677  6.028   -2.098  1.00 75.66 309 A 1 
ATOM 2438 N NE  . ARG A 1 309 ? 22.943  7.057   -2.851  1.00 68.84 309 A 1 
ATOM 2439 C CZ  . ARG A 1 309 ? 23.427  8.200   -3.304  1.00 60.24 309 A 1 
ATOM 2440 N NH1 . ARG A 1 309 ? 24.671  8.547   -3.118  1.00 55.57 309 A 1 
ATOM 2441 N NH2 . ARG A 1 309 ? 22.653  9.019   -3.961  1.00 55.46 309 A 1 
ATOM 2442 N N   . THR A 1 310 ? 23.805  1.017   0.903   1.00 86.26 310 A 1 
ATOM 2443 C CA  . THR A 1 310 ? 24.582  -0.105  1.449   1.00 85.42 310 A 1 
ATOM 2444 C C   . THR A 1 310 ? 24.013  -1.464  1.030   1.00 86.21 310 A 1 
ATOM 2445 O O   . THR A 1 310 ? 24.754  -2.444  0.980   1.00 83.41 310 A 1 
ATOM 2446 C CB  . THR A 1 310 ? 24.627  -0.027  2.981   1.00 85.93 310 A 1 
ATOM 2447 O OG1 . THR A 1 310 ? 23.311  0.101   3.487   1.00 84.13 310 A 1 
ATOM 2448 C CG2 . THR A 1 310 ? 25.412  1.191   3.470   1.00 81.43 310 A 1 
ATOM 2449 N N   . HIS A 1 311 ? 22.723  -1.521  0.705   1.00 82.87 311 A 1 
ATOM 2450 C CA  . HIS A 1 311 ? 21.975  -2.739  0.399   1.00 83.50 311 A 1 
ATOM 2451 C C   . HIS A 1 311 ? 21.542  -2.822  -1.065  1.00 83.78 311 A 1 
ATOM 2452 O O   . HIS A 1 311 ? 21.459  -3.922  -1.614  1.00 79.88 311 A 1 
ATOM 2453 C CB  . HIS A 1 311 ? 20.750  -2.800  1.322   1.00 83.72 311 A 1 
ATOM 2454 C CG  . HIS A 1 311 ? 21.116  -2.969  2.778   1.00 85.76 311 A 1 
ATOM 2455 N ND1 . HIS A 1 311 ? 21.661  -2.016  3.603   1.00 76.20 311 A 1 
ATOM 2456 C CD2 . HIS A 1 311 ? 21.016  -4.125  3.509   1.00 77.15 311 A 1 
ATOM 2457 C CE1 . HIS A 1 311 ? 21.901  -2.585  4.798   1.00 80.57 311 A 1 
ATOM 2458 N NE2 . HIS A 1 311 ? 21.516  -3.862  4.789   1.00 82.73 311 A 1 
ATOM 2459 N N   . LEU A 1 312 ? 21.266  -1.685  -1.701  1.00 84.14 312 A 1 
ATOM 2460 C CA  . LEU A 1 312 ? 20.641  -1.563  -3.008  1.00 83.81 312 A 1 
ATOM 2461 C C   . LEU A 1 312 ? 21.419  -0.586  -3.894  1.00 83.47 312 A 1 
ATOM 2462 O O   . LEU A 1 312 ? 21.858  0.471   -3.446  1.00 80.59 312 A 1 
ATOM 2463 C CB  . LEU A 1 312 ? 19.192  -1.076  -2.816  1.00 82.76 312 A 1 
ATOM 2464 C CG  . LEU A 1 312 ? 18.281  -2.025  -2.014  1.00 83.67 312 A 1 
ATOM 2465 C CD1 . LEU A 1 312 ? 16.953  -1.347  -1.704  1.00 79.51 312 A 1 
ATOM 2466 C CD2 . LEU A 1 312 ? 17.990  -3.306  -2.790  1.00 81.99 312 A 1 
ATOM 2467 N N   . ASN A 1 313 ? 21.542  -0.913  -5.187  1.00 83.64 313 A 1 
ATOM 2468 C CA  . ASN A 1 313 ? 22.051  0.021   -6.185  1.00 81.37 313 A 1 
ATOM 2469 C C   . ASN A 1 313 ? 20.913  0.833   -6.839  1.00 81.37 313 A 1 
ATOM 2470 O O   . ASN A 1 313 ? 19.752  0.395   -6.810  1.00 77.64 313 A 1 
ATOM 2471 C CB  . ASN A 1 313 ? 22.906  -0.738  -7.205  1.00 76.65 313 A 1 
ATOM 2472 C CG  . ASN A 1 313 ? 22.098  -1.577  -8.170  1.00 72.67 313 A 1 
ATOM 2473 O OD1 . ASN A 1 313 ? 21.287  -2.411  -7.788  1.00 63.66 313 A 1 
ATOM 2474 N ND2 . ASN A 1 313 ? 22.320  -1.383  -9.444  1.00 66.84 313 A 1 
ATOM 2475 N N   . PRO A 1 314 ? 21.222  1.996   -7.466  1.00 80.60 314 A 1 
ATOM 2476 C CA  . PRO A 1 314 ? 20.265  2.739   -8.277  1.00 79.31 314 A 1 
ATOM 2477 C C   . PRO A 1 314 ? 19.664  1.874   -9.389  1.00 79.46 314 A 1 
ATOM 2478 O O   . PRO A 1 314 ? 20.360  1.124   -10.072 1.00 76.81 314 A 1 
ATOM 2479 C CB  . PRO A 1 314 ? 21.033  3.931   -8.841  1.00 77.69 314 A 1 
ATOM 2480 C CG  . PRO A 1 314 ? 22.153  4.144   -7.830  1.00 75.78 314 A 1 
ATOM 2481 C CD  . PRO A 1 314 ? 22.482  2.723   -7.395  1.00 78.05 314 A 1 
ATOM 2482 N N   . THR A 1 315 ? 18.351  1.984   -9.605  1.00 80.91 315 A 1 
ATOM 2483 C CA  . THR A 1 315 ? 17.622  1.091   -10.521 1.00 79.38 315 A 1 
ATOM 2484 C C   . THR A 1 315 ? 18.035  1.260   -11.987 1.00 79.09 315 A 1 
ATOM 2485 O O   . THR A 1 315 ? 18.016  0.293   -12.749 1.00 77.44 315 A 1 
ATOM 2486 C CB  . THR A 1 315 ? 16.113  1.297   -10.386 1.00 78.84 315 A 1 
ATOM 2487 O OG1 . THR A 1 315 ? 15.792  2.621   -10.733 1.00 77.86 315 A 1 
ATOM 2488 C CG2 . THR A 1 315 ? 15.606  1.043   -8.970  1.00 75.73 315 A 1 
ATOM 2489 N N   . HIS A 1 316 ? 18.472  2.463   -12.378 1.00 79.83 316 A 1 
ATOM 2490 C CA  . HIS A 1 316 ? 18.908  2.753   -13.745 1.00 78.35 316 A 1 
ATOM 2491 C C   . HIS A 1 316 ? 20.191  2.007   -14.149 1.00 78.21 316 A 1 
ATOM 2492 O O   . HIS A 1 316 ? 20.372  1.728   -15.331 1.00 75.43 316 A 1 
ATOM 2493 C CB  . HIS A 1 316 ? 19.059  4.268   -13.914 1.00 78.06 316 A 1 
ATOM 2494 C CG  . HIS A 1 316 ? 20.157  4.879   -13.080 1.00 78.27 316 A 1 
ATOM 2495 N ND1 . HIS A 1 316 ? 20.019  5.476   -11.851 1.00 72.21 316 A 1 
ATOM 2496 C CD2 . HIS A 1 316 ? 21.480  4.959   -13.426 1.00 70.05 316 A 1 
ATOM 2497 C CE1 . HIS A 1 316 ? 21.232  5.902   -11.458 1.00 71.87 316 A 1 
ATOM 2498 N NE2 . HIS A 1 316 ? 22.149  5.609   -12.384 1.00 73.38 316 A 1 
ATOM 2499 N N   . GLU A 1 317 ? 21.028  1.594   -13.196 1.00 78.08 317 A 1 
ATOM 2500 C CA  . GLU A 1 317 ? 22.268  0.849   -13.474 1.00 78.05 317 A 1 
ATOM 2501 C C   . GLU A 1 317 ? 22.019  -0.546  -14.075 1.00 77.41 317 A 1 
ATOM 2502 O O   . GLU A 1 317 ? 22.865  -1.077  -14.790 1.00 72.79 317 A 1 
ATOM 2503 C CB  . GLU A 1 317 ? 23.083  0.682   -12.186 1.00 77.37 317 A 1 
ATOM 2504 C CG  . GLU A 1 317 ? 23.663  2.003   -11.660 1.00 75.94 317 A 1 
ATOM 2505 C CD  . GLU A 1 317 ? 24.469  1.816   -10.364 1.00 76.14 317 A 1 
ATOM 2506 O OE1 . GLU A 1 317 ? 24.995  2.837   -9.865  1.00 68.74 317 A 1 
ATOM 2507 O OE2 . GLU A 1 317 ? 24.517  0.678   -9.840  1.00 74.73 317 A 1 
ATOM 2508 N N   . TYR A 1 318 ? 20.840  -1.134  -13.832 1.00 77.89 318 A 1 
ATOM 2509 C CA  . TYR A 1 318 ? 20.417  -2.398  -14.446 1.00 75.09 318 A 1 
ATOM 2510 C C   . TYR A 1 318 ? 19.206  -2.230  -15.380 1.00 76.15 318 A 1 
ATOM 2511 O O   . TYR A 1 318 ? 18.520  -3.196  -15.711 1.00 70.51 318 A 1 
ATOM 2512 C CB  . TYR A 1 318 ? 20.243  -3.475  -13.365 1.00 70.41 318 A 1 
ATOM 2513 C CG  . TYR A 1 318 ? 19.212  -3.148  -12.312 1.00 68.22 318 A 1 
ATOM 2514 C CD1 . TYR A 1 318 ? 19.600  -2.500  -11.123 1.00 62.70 318 A 1 
ATOM 2515 C CD2 . TYR A 1 318 ? 17.873  -3.520  -12.514 1.00 63.92 318 A 1 
ATOM 2516 C CE1 . TYR A 1 318 ? 18.641  -2.227  -10.137 1.00 57.83 318 A 1 
ATOM 2517 C CE2 . TYR A 1 318 ? 16.911  -3.241  -11.535 1.00 59.39 318 A 1 
ATOM 2518 C CZ  . TYR A 1 318 ? 17.291  -2.596  -10.346 1.00 59.96 318 A 1 
ATOM 2519 O OH  . TYR A 1 318 ? 16.352  -2.334  -9.415  1.00 57.20 318 A 1 
ATOM 2520 N N   . GLY A 1 319 ? 18.970  -0.998  -15.837 1.00 74.86 319 A 1 
ATOM 2521 C CA  . GLY A 1 319 ? 18.121  -0.691  -16.989 1.00 74.75 319 A 1 
ATOM 2522 C C   . GLY A 1 319 ? 16.659  -0.360  -16.690 1.00 77.91 319 A 1 
ATOM 2523 O O   . GLY A 1 319 ? 15.906  -0.153  -17.641 1.00 73.65 319 A 1 
ATOM 2524 N N   . VAL A 1 320 ? 16.231  -0.259  -15.427 1.00 79.80 320 A 1 
ATOM 2525 C CA  . VAL A 1 320 ? 14.857  0.139   -15.048 1.00 81.12 320 A 1 
ATOM 2526 C C   . VAL A 1 320 ? 14.835  1.507   -14.354 1.00 82.77 320 A 1 
ATOM 2527 O O   . VAL A 1 320 ? 15.846  1.971   -13.840 1.00 80.28 320 A 1 
ATOM 2528 C CB  . VAL A 1 320 ? 14.137  -0.940  -14.214 1.00 76.70 320 A 1 
ATOM 2529 C CG1 . VAL A 1 320 ? 14.000  -2.243  -15.004 1.00 69.78 320 A 1 
ATOM 2530 C CG2 . VAL A 1 320 ? 14.826  -1.246  -12.894 1.00 71.64 320 A 1 
ATOM 2531 N N   . THR A 1 321 ? 13.674  2.178   -14.357 1.00 80.62 321 A 1 
ATOM 2532 C CA  . THR A 1 321 ? 13.530  3.580   -13.932 1.00 82.61 321 A 1 
ATOM 2533 C C   . THR A 1 321 ? 12.437  3.723   -12.871 1.00 84.96 321 A 1 
ATOM 2534 O O   . THR A 1 321 ? 11.291  4.049   -13.185 1.00 82.14 321 A 1 
ATOM 2535 C CB  . THR A 1 321 ? 13.264  4.488   -15.145 1.00 78.48 321 A 1 
ATOM 2536 O OG1 . THR A 1 321 ? 12.165  4.011   -15.888 1.00 75.89 321 A 1 
ATOM 2537 C CG2 . THR A 1 321 ? 14.457  4.552   -16.094 1.00 75.09 321 A 1 
ATOM 2538 N N   . PHE A 1 322 ? 12.765  3.448   -11.612 1.00 85.73 322 A 1 
ATOM 2539 C CA  . PHE A 1 322 ? 11.885  3.694   -10.466 1.00 86.08 322 A 1 
ATOM 2540 C C   . PHE A 1 322 ? 12.691  3.975   -9.193  1.00 86.75 322 A 1 
ATOM 2541 O O   . PHE A 1 322 ? 13.826  3.520   -9.067  1.00 84.40 322 A 1 
ATOM 2542 C CB  . PHE A 1 322 ? 10.919  2.517   -10.264 1.00 84.66 322 A 1 
ATOM 2543 C CG  . PHE A 1 322 ? 11.538  1.219   -9.773  1.00 83.72 322 A 1 
ATOM 2544 C CD1 . PHE A 1 322 ? 12.083  0.300   -10.686 1.00 79.45 322 A 1 
ATOM 2545 C CD2 . PHE A 1 322 ? 11.547  0.918   -8.401  1.00 79.57 322 A 1 
ATOM 2546 C CE1 . PHE A 1 322 ? 12.637  -0.908  -10.225 1.00 74.23 322 A 1 
ATOM 2547 C CE2 . PHE A 1 322 ? 12.098  -0.289  -7.941  1.00 76.24 322 A 1 
ATOM 2548 C CZ  . PHE A 1 322 ? 12.646  -1.205  -8.852  1.00 76.68 322 A 1 
ATOM 2549 N N   . GLU A 1 323 ? 12.103  4.698   -8.234  1.00 85.03 323 A 1 
ATOM 2550 C CA  . GLU A 1 323 ? 12.662  4.863   -6.890  1.00 85.76 323 A 1 
ATOM 2551 C C   . GLU A 1 323 ? 12.406  3.620   -6.036  1.00 86.85 323 A 1 
ATOM 2552 O O   . GLU A 1 323 ? 11.335  3.012   -6.104  1.00 84.07 323 A 1 
ATOM 2553 C CB  . GLU A 1 323 ? 12.081  6.092   -6.190  1.00 83.81 323 A 1 
ATOM 2554 C CG  . GLU A 1 323 ? 12.522  7.419   -6.811  1.00 79.37 323 A 1 
ATOM 2555 C CD  . GLU A 1 323 ? 14.040  7.599   -6.852  1.00 81.68 323 A 1 
ATOM 2556 O OE1 . GLU A 1 323 ? 14.493  8.362   -7.735  1.00 70.92 323 A 1 
ATOM 2557 O OE2 . GLU A 1 323 ? 14.754  6.928   -6.081  1.00 77.09 323 A 1 
ATOM 2558 N N   . ARG A 1 324 ? 13.379  3.250   -5.205  1.00 88.18 324 A 1 
ATOM 2559 C CA  . ARG A 1 324 ? 13.244  2.133   -4.248  1.00 88.02 324 A 1 
ATOM 2560 C C   . ARG A 1 324 ? 12.162  2.398   -3.204  1.00 90.02 324 A 1 
ATOM 2561 O O   . ARG A 1 324 ? 11.494  1.479   -2.749  1.00 87.02 324 A 1 
ATOM 2562 C CB  . ARG A 1 324 ? 14.585  1.892   -3.544  1.00 85.31 324 A 1 
ATOM 2563 C CG  . ARG A 1 324 ? 15.710  1.449   -4.479  1.00 83.83 324 A 1 
ATOM 2564 C CD  . ARG A 1 324 ? 15.389  0.112   -5.148  1.00 78.65 324 A 1 
ATOM 2565 N NE  . ARG A 1 324 ? 16.573  -0.430  -5.811  1.00 78.14 324 A 1 
ATOM 2566 C CZ  . ARG A 1 324 ? 16.670  -1.615  -6.362  1.00 74.46 324 A 1 
ATOM 2567 N NH1 . ARG A 1 324 ? 15.653  -2.429  -6.452  1.00 66.31 324 A 1 
ATOM 2568 N NH2 . ARG A 1 324 ? 17.816  -2.008  -6.829  1.00 67.05 324 A 1 
ATOM 2569 N N   . GLY A 1 325 ? 11.986  3.663   -2.842  1.00 91.49 325 A 1 
ATOM 2570 C CA  . GLY A 1 325 ? 10.906  4.129   -1.992  1.00 91.96 325 A 1 
ATOM 2571 C C   . GLY A 1 325 ? 10.823  5.649   -2.001  1.00 93.08 325 A 1 
ATOM 2572 O O   . GLY A 1 325 ? 11.747  6.331   -2.441  1.00 92.25 325 A 1 
ATOM 2573 N N   . THR A 1 326 ? 9.699   6.165   -1.510  1.00 94.57 326 A 1 
ATOM 2574 C CA  . THR A 1 326 ? 9.462   7.601   -1.349  1.00 94.95 326 A 1 
ATOM 2575 C C   . THR A 1 326 ? 8.869   7.853   0.029   1.00 95.39 326 A 1 
ATOM 2576 O O   . THR A 1 326 ? 7.870   7.236   0.392   1.00 94.89 326 A 1 
ATOM 2577 C CB  . THR A 1 326 ? 8.539   8.135   -2.451  1.00 94.15 326 A 1 
ATOM 2578 O OG1 . THR A 1 326 ? 9.108   7.888   -3.717  1.00 86.38 326 A 1 
ATOM 2579 C CG2 . THR A 1 326 ? 8.327   9.639   -2.358  1.00 87.54 326 A 1 
ATOM 2580 N N   . CYS A 1 327 ? 9.477   8.752   0.795   1.00 95.78 327 A 1 
ATOM 2581 C CA  . CYS A 1 327 ? 8.952   9.269   2.050   1.00 96.17 327 A 1 
ATOM 2582 C C   . CYS A 1 327 ? 8.337   10.649  1.809   1.00 96.04 327 A 1 
ATOM 2583 O O   . CYS A 1 327 ? 8.974   11.517  1.209   1.00 95.21 327 A 1 
ATOM 2584 C CB  . CYS A 1 327 ? 10.074  9.296   3.089   1.00 96.10 327 A 1 
ATOM 2585 S SG  . CYS A 1 327 ? 9.433   9.844   4.690   1.00 95.26 327 A 1 
ATOM 2586 N N   . VAL A 1 328 ? 7.098   10.843  2.266   1.00 97.43 328 A 1 
ATOM 2587 C CA  . VAL A 1 328 ? 6.347   12.097  2.171   1.00 97.32 328 A 1 
ATOM 2588 C C   . VAL A 1 328 ? 6.130   12.647  3.572   1.00 97.13 328 A 1 
ATOM 2589 O O   . VAL A 1 328 ? 5.502   11.990  4.398   1.00 96.41 328 A 1 
ATOM 2590 C CB  . VAL A 1 328 ? 5.004   11.869  1.459   1.00 96.88 328 A 1 
ATOM 2591 C CG1 . VAL A 1 328 ? 4.175   13.154  1.416   1.00 95.14 328 A 1 
ATOM 2592 C CG2 . VAL A 1 328 ? 5.226   11.367  0.025   1.00 95.43 328 A 1 
ATOM 2593 N N   . TYR A 1 329 ? 6.618   13.845  3.837   1.00 97.29 329 A 1 
ATOM 2594 C CA  . TYR A 1 329 ? 6.475   14.534  5.115   1.00 97.15 329 A 1 
ATOM 2595 C C   . TYR A 1 329 ? 5.262   15.471  5.102   1.00 97.06 329 A 1 
ATOM 2596 O O   . TYR A 1 329 ? 5.134   16.340  4.238   1.00 96.42 329 A 1 
ATOM 2597 C CB  . TYR A 1 329 ? 7.758   15.302  5.436   1.00 96.81 329 A 1 
ATOM 2598 C CG  . TYR A 1 329 ? 8.969   14.416  5.654   1.00 96.44 329 A 1 
ATOM 2599 C CD1 . TYR A 1 329 ? 9.235   13.905  6.934   1.00 94.52 329 A 1 
ATOM 2600 C CD2 . TYR A 1 329 ? 9.820   14.093  4.577   1.00 94.69 329 A 1 
ATOM 2601 C CE1 . TYR A 1 329 ? 10.349  13.073  7.145   1.00 93.63 329 A 1 
ATOM 2602 C CE2 . TYR A 1 329 ? 10.932  13.258  4.786   1.00 93.85 329 A 1 
ATOM 2603 C CZ  . TYR A 1 329 ? 11.198  12.750  6.074   1.00 94.05 329 A 1 
ATOM 2604 O OH  . TYR A 1 329 ? 12.270  11.945  6.288   1.00 92.17 329 A 1 
ATOM 2605 N N   . TYR A 1 330 ? 4.399   15.329  6.105   1.00 96.03 330 A 1 
ATOM 2606 C CA  . TYR A 1 330 ? 3.348   16.273  6.482   1.00 95.79 330 A 1 
ATOM 2607 C C   . TYR A 1 330 ? 3.704   16.931  7.819   1.00 95.22 330 A 1 
ATOM 2608 O O   . TYR A 1 330 ? 4.738   16.622  8.418   1.00 93.55 330 A 1 
ATOM 2609 C CB  . TYR A 1 330 ? 2.004   15.541  6.537   1.00 95.70 330 A 1 
ATOM 2610 C CG  . TYR A 1 330 ? 1.622   14.834  5.254   1.00 96.00 330 A 1 
ATOM 2611 C CD1 . TYR A 1 330 ? 0.937   15.539  4.245   1.00 94.93 330 A 1 
ATOM 2612 C CD2 . TYR A 1 330 ? 1.943   13.476  5.070   1.00 95.09 330 A 1 
ATOM 2613 C CE1 . TYR A 1 330 ? 0.568   14.878  3.059   1.00 94.49 330 A 1 
ATOM 2614 C CE2 . TYR A 1 330 ? 1.578   12.817  3.883   1.00 94.63 330 A 1 
ATOM 2615 C CZ  . TYR A 1 330 ? 0.884   13.516  2.878   1.00 95.10 330 A 1 
ATOM 2616 O OH  . TYR A 1 330 ? 0.517   12.878  1.740   1.00 94.01 330 A 1 
ATOM 2617 N N   . GLY A 1 331 ? 2.861   17.851  8.295   1.00 93.75 331 A 1 
ATOM 2618 C CA  . GLY A 1 331 ? 3.063   18.499  9.591   1.00 92.98 331 A 1 
ATOM 2619 C C   . GLY A 1 331 ? 2.950   17.548  10.781  1.00 92.66 331 A 1 
ATOM 2620 O O   . GLY A 1 331 ? 3.676   17.713  11.757  1.00 90.80 331 A 1 
ATOM 2621 N N   . ASP A 1 332 ? 2.075   16.550  10.697  1.00 92.93 332 A 1 
ATOM 2622 C CA  . ASP A 1 332 ? 1.694   15.644  11.788  1.00 92.19 332 A 1 
ATOM 2623 C C   . ASP A 1 332 ? 2.155   14.189  11.596  1.00 92.11 332 A 1 
ATOM 2624 O O   . ASP A 1 332 ? 2.122   13.389  12.534  1.00 90.88 332 A 1 
ATOM 2625 C CB  . ASP A 1 332 ? 0.166   15.715  11.954  1.00 91.30 332 A 1 
ATOM 2626 C CG  . ASP A 1 332 ? -0.630  15.195  10.746  1.00 91.56 332 A 1 
ATOM 2627 O OD1 . ASP A 1 332 ? -0.100  15.181  9.609   1.00 90.14 332 A 1 
ATOM 2628 O OD2 . ASP A 1 332 ? -1.794  14.789  10.934  1.00 89.69 332 A 1 
ATOM 2629 N N   . ARG A 1 333 ? 2.591   13.824  10.385  1.00 93.45 333 A 1 
ATOM 2630 C CA  . ARG A 1 333 ? 2.987   12.449  10.044  1.00 94.19 333 A 1 
ATOM 2631 C C   . ARG A 1 333 ? 3.939   12.399  8.854   1.00 94.99 333 A 1 
ATOM 2632 O O   . ARG A 1 333 ? 4.130   13.379  8.139   1.00 94.73 333 A 1 
ATOM 2633 C CB  . ARG A 1 333 ? 1.732   11.609  9.766   1.00 93.39 333 A 1 
ATOM 2634 C CG  . ARG A 1 333 ? 1.051   11.940  8.422   1.00 91.51 333 A 1 
ATOM 2635 C CD  . ARG A 1 333 ? -0.341  11.343  8.349   1.00 92.41 333 A 1 
ATOM 2636 N NE  . ARG A 1 333 ? -1.255  12.095  9.207   1.00 91.21 333 A 1 
ATOM 2637 C CZ  . ARG A 1 333 ? -2.442  11.723  9.601   1.00 92.83 333 A 1 
ATOM 2638 N NH1 . ARG A 1 333 ? -2.968  10.592  9.243   1.00 88.43 333 A 1 
ATOM 2639 N NH2 . ARG A 1 333 ? -3.128  12.496  10.371  1.00 87.08 333 A 1 
ATOM 2640 N N   . ARG A 1 334 ? 4.474   11.211  8.611   1.00 94.85 334 A 1 
ATOM 2641 C CA  . ARG A 1 334 ? 5.127   10.865  7.344   1.00 95.31 334 A 1 
ATOM 2642 C C   . ARG A 1 334 ? 4.548   9.582   6.767   1.00 96.03 334 A 1 
ATOM 2643 O O   . ARG A 1 334 ? 4.229   8.652   7.509   1.00 95.57 334 A 1 
ATOM 2644 C CB  . ARG A 1 334 ? 6.654   10.801  7.518   1.00 93.51 334 A 1 
ATOM 2645 C CG  . ARG A 1 334 ? 7.087   9.656   8.444   1.00 88.37 334 A 1 
ATOM 2646 C CD  . ARG A 1 334 ? 8.597   9.666   8.691   1.00 89.74 334 A 1 
ATOM 2647 N NE  . ARG A 1 334 ? 8.977   10.762  9.604   1.00 86.41 334 A 1 
ATOM 2648 C CZ  . ARG A 1 334 ? 10.175  11.003  10.078  1.00 87.57 334 A 1 
ATOM 2649 N NH1 . ARG A 1 334 ? 11.207  10.291  9.745   1.00 78.57 334 A 1 
ATOM 2650 N NH2 . ARG A 1 334 ? 10.355  11.984  10.904  1.00 78.31 334 A 1 
ATOM 2651 N N   . HIS A 1 335 ? 4.449   9.543   5.444   1.00 96.33 335 A 1 
ATOM 2652 C CA  . HIS A 1 335 ? 4.061   8.369   4.664   1.00 96.91 335 A 1 
ATOM 2653 C C   . HIS A 1 335 ? 5.283   7.804   3.952   1.00 97.24 335 A 1 
ATOM 2654 O O   . HIS A 1 335 ? 6.006   8.548   3.299   1.00 96.76 335 A 1 
ATOM 2655 C CB  . HIS A 1 335 ? 2.995   8.764   3.635   1.00 96.71 335 A 1 
ATOM 2656 C CG  . HIS A 1 335 ? 1.630   9.043   4.193   1.00 96.63 335 A 1 
ATOM 2657 N ND1 . HIS A 1 335 ? 0.533   9.443   3.443   1.00 91.82 335 A 1 
ATOM 2658 C CD2 . HIS A 1 335 ? 1.230   8.899   5.492   1.00 92.42 335 A 1 
ATOM 2659 C CE1 . HIS A 1 335 ? -0.498  9.520   4.284   1.00 92.63 335 A 1 
ATOM 2660 N NE2 . HIS A 1 335 ? -0.111  9.211   5.539   1.00 92.94 335 A 1 
ATOM 2661 N N   . VAL A 1 336 ? 5.509   6.496   4.039   1.00 96.89 336 A 1 
ATOM 2662 C CA  . VAL A 1 336 ? 6.638   5.826   3.388   1.00 97.19 336 A 1 
ATOM 2663 C C   . VAL A 1 336 ? 6.129   4.739   2.455   1.00 97.22 336 A 1 
ATOM 2664 O O   . VAL A 1 336 ? 5.614   3.716   2.901   1.00 96.52 336 A 1 
ATOM 2665 C CB  . VAL A 1 336 ? 7.642   5.274   4.411   1.00 96.87 336 A 1 
ATOM 2666 C CG1 . VAL A 1 336 ? 8.889   4.732   3.701   1.00 95.41 336 A 1 
ATOM 2667 C CG2 . VAL A 1 336 ? 8.093   6.359   5.392   1.00 95.50 336 A 1 
ATOM 2668 N N   . PHE A 1 337 ? 6.289   4.959   1.156   1.00 96.42 337 A 1 
ATOM 2669 C CA  . PHE A 1 337 ? 5.956   4.005   0.106   1.00 96.18 337 A 1 
ATOM 2670 C C   . PHE A 1 337 ? 7.215   3.245   -0.297  1.00 95.94 337 A 1 
ATOM 2671 O O   . PHE A 1 337 ? 8.121   3.833   -0.886  1.00 94.83 337 A 1 
ATOM 2672 C CB  . PHE A 1 337 ? 5.361   4.749   -1.101  1.00 96.01 337 A 1 
ATOM 2673 C CG  . PHE A 1 337 ? 4.116   5.547   -0.780  1.00 96.18 337 A 1 
ATOM 2674 C CD1 . PHE A 1 337 ? 2.859   4.918   -0.774  1.00 94.45 337 A 1 
ATOM 2675 C CD2 . PHE A 1 337 ? 4.217   6.916   -0.469  1.00 94.85 337 A 1 
ATOM 2676 C CE1 . PHE A 1 337 ? 1.705   5.655   -0.460  1.00 94.12 337 A 1 
ATOM 2677 C CE2 . PHE A 1 337 ? 3.062   7.653   -0.152  1.00 94.21 337 A 1 
ATOM 2678 C CZ  . PHE A 1 337 ? 1.807   7.023   -0.148  1.00 94.40 337 A 1 
ATOM 2679 N N   . ILE A 1 338 ? 7.266   1.945   -0.020  1.00 94.19 338 A 1 
ATOM 2680 C CA  . ILE A 1 338 ? 8.341   1.073   -0.489  1.00 94.41 338 A 1 
ATOM 2681 C C   . ILE A 1 338 ? 7.891   0.381   -1.776  1.00 93.70 338 A 1 
ATOM 2682 O O   . ILE A 1 338 ? 6.844   -0.268  -1.823  1.00 93.02 338 A 1 
ATOM 2683 C CB  . ILE A 1 338 ? 8.793   0.086   0.606   1.00 94.83 338 A 1 
ATOM 2684 C CG1 . ILE A 1 338 ? 9.207   0.794   1.917   1.00 93.69 338 A 1 
ATOM 2685 C CG2 . ILE A 1 338 ? 9.936   -0.794  0.092   1.00 94.09 338 A 1 
ATOM 2686 C CD1 . ILE A 1 338 ? 10.300  1.865   1.786   1.00 89.49 338 A 1 
ATOM 2687 N N   . SER A 1 339 ? 8.678   0.553   -2.835  1.00 90.43 339 A 1 
ATOM 2688 C CA  . SER A 1 339 ? 8.491   -0.099  -4.131  1.00 89.26 339 A 1 
ATOM 2689 C C   . SER A 1 339 ? 8.654   -1.616  -4.040  1.00 88.37 339 A 1 
ATOM 2690 O O   . SER A 1 339 ? 9.222   -2.115  -3.073  1.00 86.38 339 A 1 
ATOM 2691 C CB  . SER A 1 339 ? 9.511   0.440   -5.129  1.00 87.22 339 A 1 
ATOM 2692 O OG  . SER A 1 339 ? 9.240   1.799   -5.381  1.00 81.37 339 A 1 
ATOM 2693 N N   . GLY A 1 340 ? 8.216   -2.334  -5.080  1.00 86.00 340 A 1 
ATOM 2694 C CA  . GLY A 1 340 ? 8.524   -3.749  -5.229  1.00 84.49 340 A 1 
ATOM 2695 C C   . GLY A 1 340 ? 10.019  -4.018  -5.025  1.00 85.13 340 A 1 
ATOM 2696 O O   . GLY A 1 340 ? 10.858  -3.544  -5.787  1.00 82.27 340 A 1 
ATOM 2697 N N   . THR A 1 341 ? 10.355  -4.712  -3.943  1.00 85.94 341 A 1 
ATOM 2698 C CA  . THR A 1 341 ? 11.721  -4.953  -3.479  1.00 86.60 341 A 1 
ATOM 2699 C C   . THR A 1 341 ? 11.965  -6.453  -3.418  1.00 86.68 341 A 1 
ATOM 2700 O O   . THR A 1 341 ? 11.226  -7.182  -2.764  1.00 84.03 341 A 1 
ATOM 2701 C CB  . THR A 1 341 ? 11.965  -4.288  -2.120  1.00 86.21 341 A 1 
ATOM 2702 O OG1 . THR A 1 341 ? 11.785  -2.896  -2.252  1.00 80.57 341 A 1 
ATOM 2703 C CG2 . THR A 1 341 ? 13.390  -4.493  -1.618  1.00 77.75 341 A 1 
ATOM 2704 N N   . ALA A 1 342 ? 12.999  -6.911  -4.107  1.00 84.36 342 A 1 
ATOM 2705 C CA  . ALA A 1 342 ? 13.387  -8.314  -4.206  1.00 83.16 342 A 1 
ATOM 2706 C C   . ALA A 1 342 ? 14.747  -8.582  -3.536  1.00 82.84 342 A 1 
ATOM 2707 O O   . ALA A 1 342 ? 15.383  -7.689  -2.959  1.00 80.88 342 A 1 
ATOM 2708 C CB  . ALA A 1 342 ? 13.365  -8.705  -5.695  1.00 81.11 342 A 1 
ATOM 2709 N N   . SER A 1 343 ? 15.225  -9.830  -3.629  1.00 82.33 343 A 1 
ATOM 2710 C CA  . SER A 1 343 ? 16.553  -10.246 -3.170  1.00 80.39 343 A 1 
ATOM 2711 C C   . SER A 1 343 ? 17.644  -9.761  -4.132  1.00 80.56 343 A 1 
ATOM 2712 O O   . SER A 1 343 ? 18.026  -10.455 -5.074  1.00 80.05 343 A 1 
ATOM 2713 C CB  . SER A 1 343 ? 16.586  -11.761 -3.008  1.00 78.24 343 A 1 
ATOM 2714 O OG  . SER A 1 343 ? 17.838  -12.171 -2.500  1.00 72.56 343 A 1 
ATOM 2715 N N   . ILE A 1 344 ? 18.154  -8.558  -3.887  1.00 83.73 344 A 1 
ATOM 2716 C CA  . ILE A 1 344 ? 19.210  -7.915  -4.682  1.00 82.23 344 A 1 
ATOM 2717 C C   . ILE A 1 344 ? 20.263  -7.295  -3.753  1.00 81.80 344 A 1 
ATOM 2718 O O   . ILE A 1 344 ? 19.969  -6.993  -2.591  1.00 81.23 344 A 1 
ATOM 2719 C CB  . ILE A 1 344 ? 18.564  -6.908  -5.666  1.00 79.21 344 A 1 
ATOM 2720 C CG1 . ILE A 1 344 ? 19.563  -6.406  -6.729  1.00 72.03 344 A 1 
ATOM 2721 C CG2 . ILE A 1 344 ? 17.909  -5.739  -4.918  1.00 73.16 344 A 1 
ATOM 2722 C CD1 . ILE A 1 344 ? 18.895  -5.635  -7.880  1.00 68.52 344 A 1 
ATOM 2723 N N   . ASN A 1 345 ? 21.504  -7.137  -4.238  1.00 84.55 345 A 1 
ATOM 2724 C CA  . ASN A 1 345 ? 22.569  -6.402  -3.551  1.00 83.79 345 A 1 
ATOM 2725 C C   . ASN A 1 345 ? 22.802  -5.013  -4.171  1.00 83.31 345 A 1 
ATOM 2726 O O   . ASN A 1 345 ? 22.171  -4.635  -5.157  1.00 80.17 345 A 1 
ATOM 2727 C CB  . ASN A 1 345 ? 23.842  -7.274  -3.492  1.00 81.79 345 A 1 
ATOM 2728 C CG  . ASN A 1 345 ? 24.566  -7.448  -4.816  1.00 82.12 345 A 1 
ATOM 2729 O OD1 . ASN A 1 345 ? 24.169  -6.952  -5.850  1.00 78.76 345 A 1 
ATOM 2730 N ND2 . ASN A 1 345 ? 25.672  -8.153  -4.806  1.00 78.73 345 A 1 
ATOM 2731 N N   . ASN A 1 346 ? 23.742  -4.269  -3.598  1.00 82.35 346 A 1 
ATOM 2732 C CA  . ASN A 1 346 ? 24.151  -2.942  -4.066  1.00 81.79 346 A 1 
ATOM 2733 C C   . ASN A 1 346 ? 24.976  -2.939  -5.373  1.00 82.31 346 A 1 
ATOM 2734 O O   . ASN A 1 346 ? 25.416  -1.882  -5.809  1.00 78.45 346 A 1 
ATOM 2735 C CB  . ASN A 1 346 ? 24.888  -2.222  -2.923  1.00 79.46 346 A 1 
ATOM 2736 C CG  . ASN A 1 346 ? 26.205  -2.870  -2.537  1.00 77.48 346 A 1 
ATOM 2737 O OD1 . ASN A 1 346 ? 26.465  -4.041  -2.768  1.00 69.68 346 A 1 
ATOM 2738 N ND2 . ASN A 1 346 ? 27.066  -2.131  -1.886  1.00 71.28 346 A 1 
ATOM 2739 N N   . GLU A 1 347 ? 25.174  -4.102  -6.009  1.00 81.05 347 A 1 
ATOM 2740 C CA  . GLU A 1 347 ? 25.783  -4.255  -7.341  1.00 81.00 347 A 1 
ATOM 2741 C C   . GLU A 1 347 ? 24.751  -4.670  -8.410  1.00 81.09 347 A 1 
ATOM 2742 O O   . GLU A 1 347 ? 25.110  -5.042  -9.527  1.00 75.88 347 A 1 
ATOM 2743 C CB  . GLU A 1 347 ? 26.926  -5.285  -7.288  1.00 79.96 347 A 1 
ATOM 2744 C CG  . GLU A 1 347 ? 28.062  -4.957  -6.307  1.00 77.54 347 A 1 
ATOM 2745 C CD  . GLU A 1 347 ? 29.135  -6.063  -6.264  1.00 72.98 347 A 1 
ATOM 2746 O OE1 . GLU A 1 347 ? 30.083  -5.929  -5.470  1.00 63.12 347 A 1 
ATOM 2747 O OE2 . GLU A 1 347 ? 29.013  -7.078  -7.010  1.00 68.44 347 A 1 
ATOM 2748 N N   . GLY A 1 348 ? 23.456  -4.692  -8.068  1.00 82.29 348 A 1 
ATOM 2749 C CA  . GLY A 1 348 ? 22.384  -5.108  -8.983  1.00 79.67 348 A 1 
ATOM 2750 C C   . GLY A 1 348 ? 22.307  -6.617  -9.246  1.00 81.89 348 A 1 
ATOM 2751 O O   . GLY A 1 348 ? 21.616  -7.055  -10.171 1.00 79.36 348 A 1 
ATOM 2752 N N   . LYS A 1 349 ? 23.012  -7.436  -8.449  1.00 81.27 349 A 1 
ATOM 2753 C CA  . LYS A 1 349 ? 23.038  -8.899  -8.575  1.00 81.86 349 A 1 
ATOM 2754 C C   . LYS A 1 349 ? 21.980  -9.543  -7.686  1.00 82.18 349 A 1 
ATOM 2755 O O   . LYS A 1 349 ? 21.768  -9.112  -6.552  1.00 80.47 349 A 1 
ATOM 2756 C CB  . LYS A 1 349 ? 24.428  -9.452  -8.247  1.00 80.85 349 A 1 
ATOM 2757 C CG  . LYS A 1 349 ? 25.516  -8.938  -9.199  1.00 77.95 349 A 1 
ATOM 2758 C CD  . LYS A 1 349 ? 26.891  -9.452  -8.760  1.00 72.41 349 A 1 
ATOM 2759 C CE  . LYS A 1 349 ? 27.988  -8.862  -9.654  1.00 65.30 349 A 1 
ATOM 2760 N NZ  . LYS A 1 349 ? 29.314  -8.928  -8.992  1.00 56.41 349 A 1 
ATOM 2761 N N   . ILE A 1 350 ? 21.362  -10.617 -8.191  1.00 84.20 350 A 1 
ATOM 2762 C CA  . ILE A 1 350 ? 20.460  -11.468 -7.405  1.00 84.24 350 A 1 
ATOM 2763 C C   . ILE A 1 350 ? 21.259  -12.112 -6.270  1.00 85.04 350 A 1 
ATOM 2764 O O   . ILE A 1 350 ? 22.312  -12.704 -6.503  1.00 83.88 350 A 1 
ATOM 2765 C CB  . ILE A 1 350 ? 19.777  -12.539 -8.287  1.00 82.45 350 A 1 
ATOM 2766 C CG1 . ILE A 1 350 ? 18.980  -11.869 -9.432  1.00 80.09 350 A 1 
ATOM 2767 C CG2 . ILE A 1 350 ? 18.865  -13.439 -7.430  1.00 80.15 350 A 1 
ATOM 2768 C CD1 . ILE A 1 350 ? 18.332  -12.846 -10.419 1.00 76.24 350 A 1 
ATOM 2769 N N   . VAL A 1 351 ? 20.755  -12.012 -5.047  1.00 86.31 351 A 1 
ATOM 2770 C CA  . VAL A 1 351 ? 21.340  -12.675 -3.877  1.00 86.91 351 A 1 
ATOM 2771 C C   . VAL A 1 351 ? 20.528  -13.929 -3.569  1.00 88.11 351 A 1 
ATOM 2772 O O   . VAL A 1 351 ? 19.295  -13.887 -3.563  1.00 86.17 351 A 1 
ATOM 2773 C CB  . VAL A 1 351 ? 21.429  -11.714 -2.676  1.00 84.83 351 A 1 
ATOM 2774 C CG1 . VAL A 1 351 ? 22.170  -12.358 -1.499  1.00 79.65 351 A 1 
ATOM 2775 C CG2 . VAL A 1 351 ? 22.186  -10.432 -3.038  1.00 79.39 351 A 1 
ATOM 2776 N N   . HIS A 1 352 ? 21.209  -15.039 -3.301  1.00 87.47 352 A 1 
ATOM 2777 C CA  . HIS A 1 352 ? 20.596  -16.337 -2.998  1.00 88.34 352 A 1 
ATOM 2778 C C   . HIS A 1 352 ? 19.766  -16.941 -4.144  1.00 89.35 352 A 1 
ATOM 2779 O O   . HIS A 1 352 ? 18.670  -17.456 -3.922  1.00 87.36 352 A 1 
ATOM 2780 C CB  . HIS A 1 352 ? 19.821  -16.264 -1.670  1.00 87.07 352 A 1 
ATOM 2781 C CG  . HIS A 1 352 ? 20.626  -15.717 -0.524  1.00 87.51 352 A 1 
ATOM 2782 N ND1 . HIS A 1 352 ? 21.869  -16.151 -0.123  1.00 77.60 352 A 1 
ATOM 2783 C CD2 . HIS A 1 352 ? 20.261  -14.696 0.306   1.00 78.63 352 A 1 
ATOM 2784 C CE1 . HIS A 1 352 ? 22.238  -15.405 0.931   1.00 82.36 352 A 1 
ATOM 2785 N NE2 . HIS A 1 352 ? 21.285  -14.516 1.230   1.00 83.23 352 A 1 
ATOM 2786 N N   . GLU A 1 353 ? 20.302  -16.904 -5.367  1.00 90.47 353 A 1 
ATOM 2787 C CA  . GLU A 1 353 ? 19.671  -17.512 -6.544  1.00 90.50 353 A 1 
ATOM 2788 C C   . GLU A 1 353 ? 19.228  -18.959 -6.277  1.00 90.75 353 A 1 
ATOM 2789 O O   . GLU A 1 353 ? 19.942  -19.740 -5.639  1.00 87.66 353 A 1 
ATOM 2790 C CB  . GLU A 1 353 ? 20.640  -17.401 -7.730  1.00 88.33 353 A 1 
ATOM 2791 C CG  . GLU A 1 353 ? 19.981  -17.773 -9.064  1.00 79.80 353 A 1 
ATOM 2792 C CD  . GLU A 1 353 ? 20.837  -17.399 -10.287 1.00 76.38 353 A 1 
ATOM 2793 O OE1 . GLU A 1 353 ? 20.290  -17.499 -11.407 1.00 68.88 353 A 1 
ATOM 2794 O OE2 . GLU A 1 353 ? 22.004  -16.980 -10.093 1.00 69.12 353 A 1 
ATOM 2795 N N   . GLY A 1 354 ? 17.997  -19.298 -6.699  1.00 90.34 354 A 1 
ATOM 2796 C CA  . GLY A 1 354 ? 17.392  -20.622 -6.510  1.00 90.43 354 A 1 
ATOM 2797 C C   . GLY A 1 354 ? 16.940  -20.965 -5.081  1.00 92.16 354 A 1 
ATOM 2798 O O   . GLY A 1 354 ? 16.432  -22.060 -4.860  1.00 90.37 354 A 1 
ATOM 2799 N N   . ASN A 1 355 ? 17.086  -20.067 -4.101  1.00 92.94 355 A 1 
ATOM 2800 C CA  . ASN A 1 355 ? 16.664  -20.315 -2.717  1.00 93.85 355 A 1 
ATOM 2801 C C   . ASN A 1 355 ? 15.651  -19.265 -2.235  1.00 93.95 355 A 1 
ATOM 2802 O O   . ASN A 1 355 ? 16.034  -18.219 -1.697  1.00 93.26 355 A 1 
ATOM 2803 C CB  . ASN A 1 355 ? 17.906  -20.406 -1.818  1.00 93.56 355 A 1 
ATOM 2804 C CG  . ASN A 1 355 ? 17.559  -20.916 -0.425  1.00 93.28 355 A 1 
ATOM 2805 O OD1 . ASN A 1 355 ? 16.656  -20.462 0.259   1.00 89.77 355 A 1 
ATOM 2806 N ND2 . ASN A 1 355 ? 18.280  -21.906 0.049   1.00 88.46 355 A 1 
ATOM 2807 N N   . VAL A 1 356 ? 14.358  -19.571 -2.370  1.00 93.26 356 A 1 
ATOM 2808 C CA  . VAL A 1 356 ? 13.264  -18.648 -2.031  1.00 93.46 356 A 1 
ATOM 2809 C C   . VAL A 1 356 ? 13.285  -18.189 -0.569  1.00 93.78 356 A 1 
ATOM 2810 O O   . VAL A 1 356 ? 13.074  -17.009 -0.294  1.00 93.82 356 A 1 
ATOM 2811 C CB  . VAL A 1 356 ? 11.907  -19.269 -2.408  1.00 92.99 356 A 1 
ATOM 2812 C CG1 . VAL A 1 356 ? 11.512  -20.446 -1.503  1.00 89.08 356 A 1 
ATOM 2813 C CG2 . VAL A 1 356 ? 10.812  -18.203 -2.393  1.00 88.29 356 A 1 
ATOM 2814 N N   . ASN A 1 357 ? 13.626  -19.064 0.377   1.00 93.64 357 A 1 
ATOM 2815 C CA  . ASN A 1 357 ? 13.646  -18.714 1.803   1.00 93.47 357 A 1 
ATOM 2816 C C   . ASN A 1 357 ? 14.731  -17.675 2.111   1.00 93.74 357 A 1 
ATOM 2817 O O   . ASN A 1 357 ? 14.480  -16.686 2.804   1.00 93.30 357 A 1 
ATOM 2818 C CB  . ASN A 1 357 ? 13.853  -19.980 2.649   1.00 92.94 357 A 1 
ATOM 2819 C CG  . ASN A 1 357 ? 12.692  -20.955 2.591   1.00 91.61 357 A 1 
ATOM 2820 O OD1 . ASN A 1 357 ? 11.611  -20.665 2.117   1.00 84.24 357 A 1 
ATOM 2821 N ND2 . ASN A 1 357 ? 12.869  -22.159 3.081   1.00 83.48 357 A 1 
ATOM 2822 N N   . LYS A 1 358 ? 15.940  -17.863 1.561   1.00 91.43 358 A 1 
ATOM 2823 C CA  . LYS A 1 358 ? 17.028  -16.888 1.722   1.00 91.65 358 A 1 
ATOM 2824 C C   . LYS A 1 358 ? 16.749  -15.599 0.947   1.00 92.21 358 A 1 
ATOM 2825 O O   . LYS A 1 358 ? 17.086  -14.525 1.440   1.00 92.23 358 A 1 
ATOM 2826 C CB  . LYS A 1 358 ? 18.366  -17.496 1.300   1.00 92.57 358 A 1 
ATOM 2827 C CG  . LYS A 1 358 ? 18.855  -18.609 2.238   1.00 92.15 358 A 1 
ATOM 2828 C CD  . LYS A 1 358 ? 20.263  -19.044 1.804   1.00 87.25 358 A 1 
ATOM 2829 C CE  . LYS A 1 358 ? 20.801  -20.154 2.709   1.00 82.89 358 A 1 
ATOM 2830 N NZ  . LYS A 1 358 ? 22.181  -20.536 2.314   1.00 74.17 358 A 1 
ATOM 2831 N N   . GLN A 1 359 ? 16.107  -15.690 -0.235  1.00 92.77 359 A 1 
ATOM 2832 C CA  . GLN A 1 359 ? 15.648  -14.509 -0.971  1.00 92.56 359 A 1 
ATOM 2833 C C   . GLN A 1 359 ? 14.616  -13.712 -0.164  1.00 92.71 359 A 1 
ATOM 2834 O O   . GLN A 1 359 ? 14.749  -12.498 -0.080  1.00 92.87 359 A 1 
ATOM 2835 C CB  . GLN A 1 359 ? 15.066  -14.885 -2.339  1.00 92.83 359 A 1 
ATOM 2836 C CG  . GLN A 1 359 ? 16.140  -15.314 -3.349  1.00 91.23 359 A 1 
ATOM 2837 C CD  . GLN A 1 359 ? 15.640  -15.300 -4.789  1.00 91.74 359 A 1 
ATOM 2838 O OE1 . GLN A 1 359 ? 14.639  -14.694 -5.138  1.00 86.03 359 A 1 
ATOM 2839 N NE2 . GLN A 1 359 ? 16.340  -15.937 -5.696  1.00 84.49 359 A 1 
ATOM 2840 N N   . ALA A 1 360 ? 13.655  -14.361 0.485   1.00 93.30 360 A 1 
ATOM 2841 C CA  . ALA A 1 360 ? 12.672  -13.699 1.338   1.00 93.16 360 A 1 
ATOM 2842 C C   . ALA A 1 360 ? 13.329  -12.962 2.516   1.00 93.30 360 A 1 
ATOM 2843 O O   . ALA A 1 360 ? 12.992  -11.813 2.790   1.00 93.14 360 A 1 
ATOM 2844 C CB  . ALA A 1 360 ? 11.664  -14.738 1.829   1.00 93.48 360 A 1 
ATOM 2845 N N   . LEU A 1 361 ? 14.307  -13.573 3.176   1.00 92.27 361 A 1 
ATOM 2846 C CA  . LEU A 1 361 ? 15.043  -12.917 4.264   1.00 92.32 361 A 1 
ATOM 2847 C C   . LEU A 1 361 ? 15.839  -11.702 3.769   1.00 92.52 361 A 1 
ATOM 2848 O O   . LEU A 1 361 ? 15.780  -10.645 4.394   1.00 92.18 361 A 1 
ATOM 2849 C CB  . LEU A 1 361 ? 15.961  -13.935 4.958   1.00 92.65 361 A 1 
ATOM 2850 C CG  . LEU A 1 361 ? 15.217  -15.046 5.725   1.00 91.55 361 A 1 
ATOM 2851 C CD1 . LEU A 1 361 ? 16.235  -16.057 6.261   1.00 87.90 361 A 1 
ATOM 2852 C CD2 . LEU A 1 361 ? 14.400  -14.513 6.897   1.00 87.68 361 A 1 
ATOM 2853 N N   . ARG A 1 362 ? 16.525  -11.815 2.614   1.00 92.78 362 A 1 
ATOM 2854 C CA  . ARG A 1 362 ? 17.258  -10.685 2.012   1.00 93.05 362 A 1 
ATOM 2855 C C   . ARG A 1 362 ? 16.320  -9.576  1.526   1.00 93.36 362 A 1 
ATOM 2856 O O   . ARG A 1 362 ? 16.626  -8.401  1.695   1.00 92.75 362 A 1 
ATOM 2857 C CB  . ARG A 1 362 ? 18.161  -11.201 0.884   1.00 92.73 362 A 1 
ATOM 2858 C CG  . ARG A 1 362 ? 18.944  -10.080 0.169   1.00 90.59 362 A 1 
ATOM 2859 C CD  . ARG A 1 362 ? 19.835  -9.281  1.128   1.00 86.86 362 A 1 
ATOM 2860 N NE  . ARG A 1 362 ? 20.488  -8.156  0.460   1.00 83.75 362 A 1 
ATOM 2861 C CZ  . ARG A 1 362 ? 21.372  -7.341  1.007   1.00 81.59 362 A 1 
ATOM 2862 N NH1 . ARG A 1 362 ? 21.814  -7.503  2.222   1.00 71.89 362 A 1 
ATOM 2863 N NH2 . ARG A 1 362 ? 21.824  -6.327  0.332   1.00 72.91 362 A 1 
ATOM 2864 N N   . MET A 1 363 ? 15.177  -9.922  0.954   1.00 92.42 363 A 1 
ATOM 2865 C CA  . MET A 1 363 ? 14.120  -8.978  0.581   1.00 92.60 363 A 1 
ATOM 2866 C C   . MET A 1 363 ? 13.642  -8.172  1.797   1.00 92.86 363 A 1 
ATOM 2867 O O   . MET A 1 363 ? 13.571  -6.949  1.734   1.00 92.89 363 A 1 
ATOM 2868 C CB  . MET A 1 363 ? 12.976  -9.781  -0.048  1.00 92.72 363 A 1 
ATOM 2869 C CG  . MET A 1 363 ? 11.732  -8.967  -0.378  1.00 92.02 363 A 1 
ATOM 2870 S SD  . MET A 1 363 ? 10.286  -10.016 -0.678  1.00 91.17 363 A 1 
ATOM 2871 C CE  . MET A 1 363 ? 9.884   -10.526 1.008   1.00 87.40 363 A 1 
ATOM 2872 N N   . ILE A 1 364 ? 13.376  -8.833  2.926   1.00 92.93 364 A 1 
ATOM 2873 C CA  . ILE A 1 364 ? 12.969  -8.178  4.175   1.00 92.92 364 A 1 
ATOM 2874 C C   . ILE A 1 364 ? 14.084  -7.272  4.712   1.00 92.99 364 A 1 
ATOM 2875 O O   . ILE A 1 364 ? 13.803  -6.166  5.169   1.00 92.80 364 A 1 
ATOM 2876 C CB  . ILE A 1 364 ? 12.547  -9.237  5.217   1.00 93.08 364 A 1 
ATOM 2877 C CG1 . ILE A 1 364 ? 11.250  -9.952  4.773   1.00 92.46 364 A 1 
ATOM 2878 C CG2 . ILE A 1 364 ? 12.342  -8.610  6.609   1.00 92.55 364 A 1 
ATOM 2879 C CD1 . ILE A 1 364 ? 11.010  -11.269 5.515   1.00 89.64 364 A 1 
ATOM 2880 N N   . GLU A 1 365 ? 15.340  -7.708  4.644   1.00 92.79 365 A 1 
ATOM 2881 C CA  . GLU A 1 365 ? 16.501  -6.896  5.021   1.00 92.79 365 A 1 
ATOM 2882 C C   . GLU A 1 365 ? 16.589  -5.611  4.180   1.00 93.03 365 A 1 
ATOM 2883 O O   . GLU A 1 365 ? 16.727  -4.521  4.733   1.00 92.55 365 A 1 
ATOM 2884 C CB  . GLU A 1 365 ? 17.761  -7.756  4.859   1.00 91.87 365 A 1 
ATOM 2885 C CG  . GLU A 1 365 ? 19.043  -7.115  5.401   1.00 80.45 365 A 1 
ATOM 2886 C CD  . GLU A 1 365 ? 20.300  -7.849  4.908   1.00 80.94 365 A 1 
ATOM 2887 O OE1 . GLU A 1 365 ? 21.393  -7.247  4.967   1.00 71.10 365 A 1 
ATOM 2888 O OE2 . GLU A 1 365 ? 20.189  -8.953  4.320   1.00 74.68 365 A 1 
ATOM 2889 N N   . ASN A 1 366 ? 16.407  -5.717  2.861   1.00 91.87 366 A 1 
ATOM 2890 C CA  . ASN A 1 366 ? 16.384  -4.574  1.948   1.00 91.78 366 A 1 
ATOM 2891 C C   . ASN A 1 366 ? 15.243  -3.595  2.271   1.00 92.35 366 A 1 
ATOM 2892 O O   . ASN A 1 366 ? 15.455  -2.384  2.286   1.00 92.00 366 A 1 
ATOM 2893 C CB  . ASN A 1 366 ? 16.252  -5.093  0.507   1.00 91.71 366 A 1 
ATOM 2894 C CG  . ASN A 1 366 ? 17.508  -5.743  -0.041  1.00 91.00 366 A 1 
ATOM 2895 O OD1 . ASN A 1 366 ? 18.612  -5.601  0.460   1.00 86.15 366 A 1 
ATOM 2896 N ND2 . ASN A 1 366 ? 17.384  -6.443  -1.147  1.00 85.68 366 A 1 
ATOM 2897 N N   . VAL A 1 367 ? 14.040  -4.109  2.564   1.00 93.85 367 A 1 
ATOM 2898 C CA  . VAL A 1 367 ? 12.897  -3.278  2.972   1.00 93.98 367 A 1 
ATOM 2899 C C   . VAL A 1 367 ? 13.167  -2.578  4.302   1.00 94.24 367 A 1 
ATOM 2900 O O   . VAL A 1 367 ? 12.876  -1.392  4.427   1.00 94.22 367 A 1 
ATOM 2901 C CB  . VAL A 1 367 ? 11.603  -4.107  3.029   1.00 94.07 367 A 1 
ATOM 2902 C CG1 . VAL A 1 367 ? 10.454  -3.336  3.691   1.00 92.58 367 A 1 
ATOM 2903 C CG2 . VAL A 1 367 ? 11.167  -4.494  1.610   1.00 92.26 367 A 1 
ATOM 2904 N N   . ARG A 1 368 ? 13.761  -3.264  5.283   1.00 94.72 368 A 1 
ATOM 2905 C CA  . ARG A 1 368 ? 14.151  -2.647  6.564   1.00 94.77 368 A 1 
ATOM 2906 C C   . ARG A 1 368 ? 15.146  -1.512  6.364   1.00 95.05 368 A 1 
ATOM 2907 O O   . ARG A 1 368 ? 14.929  -0.448  6.927   1.00 94.86 368 A 1 
ATOM 2908 C CB  . ARG A 1 368 ? 14.726  -3.687  7.523   1.00 94.37 368 A 1 
ATOM 2909 C CG  . ARG A 1 368 ? 13.630  -4.555  8.142   1.00 89.65 368 A 1 
ATOM 2910 C CD  . ARG A 1 368 ? 14.265  -5.608  9.043   1.00 87.25 368 A 1 
ATOM 2911 N NE  . ARG A 1 368 ? 13.241  -6.414  9.728   1.00 79.93 368 A 1 
ATOM 2912 C CZ  . ARG A 1 368 ? 13.387  -7.641  10.192  1.00 72.57 368 A 1 
ATOM 2913 N NH1 . ARG A 1 368 ? 14.523  -8.270  10.137  1.00 66.37 368 A 1 
ATOM 2914 N NH2 . ARG A 1 368 ? 12.369  -8.257  10.723  1.00 64.74 368 A 1 
ATOM 2915 N N   . ALA A 1 369 ? 16.160  -1.693  5.526   1.00 93.92 369 A 1 
ATOM 2916 C CA  . ALA A 1 369 ? 17.135  -0.643  5.235   1.00 94.11 369 A 1 
ATOM 2917 C C   . ALA A 1 369 ? 16.483  0.613   4.624   1.00 94.55 369 A 1 
ATOM 2918 O O   . ALA A 1 369 ? 16.832  1.733   4.989   1.00 94.06 369 A 1 
ATOM 2919 C CB  . ALA A 1 369 ? 18.209  -1.233  4.317   1.00 94.39 369 A 1 
ATOM 2920 N N   . LEU A 1 370 ? 15.488  0.442   3.740   1.00 94.24 370 A 1 
ATOM 2921 C CA  . LEU A 1 370 ? 14.716  1.560   3.180   1.00 94.06 370 A 1 
ATOM 2922 C C   . LEU A 1 370 ? 13.827  2.244   4.232   1.00 94.84 370 A 1 
ATOM 2923 O O   . LEU A 1 370 ? 13.755  3.468   4.270   1.00 95.01 370 A 1 
ATOM 2924 C CB  . LEU A 1 370 ? 13.858  1.050   2.008   1.00 94.23 370 A 1 
ATOM 2925 C CG  . LEU A 1 370 ? 14.659  0.644   0.759   1.00 93.18 370 A 1 
ATOM 2926 C CD1 . LEU A 1 370 ? 13.781  -0.188  -0.177  1.00 91.76 370 A 1 
ATOM 2927 C CD2 . LEU A 1 370 ? 15.155  1.862   -0.014  1.00 91.78 370 A 1 
ATOM 2928 N N   . LEU A 1 371 ? 13.163  1.476   5.099   1.00 95.14 371 A 1 
ATOM 2929 C CA  . LEU A 1 371 ? 12.367  2.029   6.201   1.00 95.05 371 A 1 
ATOM 2930 C C   . LEU A 1 371 ? 13.244  2.813   7.187   1.00 95.42 371 A 1 
ATOM 2931 O O   . LEU A 1 371 ? 12.892  3.926   7.570   1.00 95.49 371 A 1 
ATOM 2932 C CB  . LEU A 1 371 ? 11.619  0.898   6.927   1.00 94.91 371 A 1 
ATOM 2933 C CG  . LEU A 1 371 ? 10.454  0.273   6.140   1.00 93.68 371 A 1 
ATOM 2934 C CD1 . LEU A 1 371 ? 9.957   -0.970  6.879   1.00 92.52 371 A 1 
ATOM 2935 C CD2 . LEU A 1 371 ? 9.276   1.236   5.987   1.00 92.26 371 A 1 
ATOM 2936 N N   . GLU A 1 372 ? 14.408  2.273   7.554   1.00 94.30 372 A 1 
ATOM 2937 C CA  . GLU A 1 372 ? 15.373  2.917   8.451   1.00 94.41 372 A 1 
ATOM 2938 C C   . GLU A 1 372 ? 15.903  4.235   7.874   1.00 94.56 372 A 1 
ATOM 2939 O O   . GLU A 1 372 ? 16.012  5.215   8.608   1.00 94.26 372 A 1 
ATOM 2940 C CB  . GLU A 1 372 ? 16.531  1.955   8.738   1.00 94.44 372 A 1 
ATOM 2941 C CG  . GLU A 1 372 ? 16.145  0.836   9.719   1.00 88.47 372 A 1 
ATOM 2942 C CD  . GLU A 1 372 ? 17.234  -0.243  9.886   1.00 85.20 372 A 1 
ATOM 2943 O OE1 . GLU A 1 372 ? 16.912  -1.285  10.509  1.00 75.90 372 A 1 
ATOM 2944 O OE2 . GLU A 1 372 ? 18.377  -0.031  9.420   1.00 77.62 372 A 1 
ATOM 2945 N N   . GLU A 1 373 ? 16.155  4.309   6.565   1.00 94.62 373 A 1 
ATOM 2946 C CA  . GLU A 1 373 ? 16.541  5.561   5.888   1.00 94.46 373 A 1 
ATOM 2947 C C   . GLU A 1 373 ? 15.449  6.639   5.998   1.00 94.55 373 A 1 
ATOM 2948 O O   . GLU A 1 373 ? 15.750  7.826   6.153   1.00 93.58 373 A 1 
ATOM 2949 C CB  . GLU A 1 373 ? 16.880  5.260   4.419   1.00 93.73 373 A 1 
ATOM 2950 C CG  . GLU A 1 373 ? 17.471  6.474   3.676   1.00 91.36 373 A 1 
ATOM 2951 C CD  . GLU A 1 373 ? 17.841  6.174   2.214   1.00 93.05 373 A 1 
ATOM 2952 O OE1 . GLU A 1 373 ? 17.893  7.127   1.399   1.00 87.16 373 A 1 
ATOM 2953 O OE2 . GLU A 1 373 ? 18.109  4.999   1.875   1.00 89.48 373 A 1 
ATOM 2954 N N   . ALA A 1 374 ? 14.170  6.237   6.004   1.00 95.94 374 A 1 
ATOM 2955 C CA  . ALA A 1 374 ? 13.030  7.120   6.263   1.00 95.19 374 A 1 
ATOM 2956 C C   . ALA A 1 374 ? 12.777  7.384   7.762   1.00 94.71 374 A 1 
ATOM 2957 O O   . ALA A 1 374 ? 11.792  8.031   8.131   1.00 93.66 374 A 1 
ATOM 2958 C CB  . ALA A 1 374 ? 11.803  6.519   5.576   1.00 95.13 374 A 1 
ATOM 2959 N N   . GLY A 1 375 ? 13.624  6.860   8.653   1.00 95.56 375 A 1 
ATOM 2960 C CA  . GLY A 1 375 ? 13.438  6.926   10.102  1.00 94.46 375 A 1 
ATOM 2961 C C   . GLY A 1 375 ? 12.243  6.117   10.611  1.00 93.93 375 A 1 
ATOM 2962 O O   . GLY A 1 375 ? 11.713  6.438   11.675  1.00 92.12 375 A 1 
ATOM 2963 N N   . CYS A 1 376 ? 11.788  5.095   9.873   1.00 94.69 376 A 1 
ATOM 2964 C CA  . CYS A 1 376 ? 10.702  4.178   10.215  1.00 94.44 376 A 1 
ATOM 2965 C C   . CYS A 1 376 ? 11.236  2.784   10.566  1.00 94.23 376 A 1 
ATOM 2966 O O   . CYS A 1 376 ? 12.321  2.390   10.146  1.00 93.44 376 A 1 
ATOM 2967 C CB  . CYS A 1 376 ? 9.701   4.116   9.056   1.00 94.45 376 A 1 
ATOM 2968 S SG  . CYS A 1 376 ? 8.829   5.700   8.889   1.00 92.51 376 A 1 
ATOM 2969 N N   . GLY A 1 377 ? 10.446  2.022   11.313  1.00 93.12 377 A 1 
ATOM 2970 C CA  . GLY A 1 377 ? 10.686  0.613   11.607  1.00 92.14 377 A 1 
ATOM 2971 C C   . GLY A 1 377 ? 9.552   -0.290  11.122  1.00 92.70 377 A 1 
ATOM 2972 O O   . GLY A 1 377 ? 8.589   0.156   10.497  1.00 91.83 377 A 1 
ATOM 2973 N N   . ILE A 1 378 ? 9.654   -1.581  11.408  1.00 91.20 378 A 1 
ATOM 2974 C CA  . ILE A 1 378 ? 8.598   -2.552  11.072  1.00 90.66 378 A 1 
ATOM 2975 C C   . ILE A 1 378 ? 7.297   -2.312  11.850  1.00 91.10 378 A 1 
ATOM 2976 O O   . ILE A 1 378 ? 6.237   -2.722  11.408  1.00 90.14 378 A 1 
ATOM 2977 C CB  . ILE A 1 378 ? 9.082   -4.005  11.275  1.00 89.02 378 A 1 
ATOM 2978 C CG1 . ILE A 1 378 ? 9.468   -4.296  12.746  1.00 83.78 378 A 1 
ATOM 2979 C CG2 . ILE A 1 378 ? 10.231  -4.319  10.302  1.00 81.08 378 A 1 
ATOM 2980 C CD1 . ILE A 1 378 ? 9.711   -5.783  13.048  1.00 73.31 378 A 1 
ATOM 2981 N N   . GLU A 1 379 ? 7.367   -1.656  12.990  1.00 91.00 379 A 1 
ATOM 2982 C CA  . GLU A 1 379 ? 6.240   -1.244  13.822  1.00 89.99 379 A 1 
ATOM 2983 C C   . GLU A 1 379 ? 5.404   -0.112  13.203  1.00 90.77 379 A 1 
ATOM 2984 O O   . GLU A 1 379 ? 4.265   0.081   13.608  1.00 89.82 379 A 1 
ATOM 2985 C CB  . GLU A 1 379 ? 6.754   -0.851  15.220  1.00 88.08 379 A 1 
ATOM 2986 C CG  . GLU A 1 379 ? 7.668   0.391   15.288  1.00 83.96 379 A 1 
ATOM 2987 C CD  . GLU A 1 379 ? 9.165   0.127   15.025  1.00 82.17 379 A 1 
ATOM 2988 O OE1 . GLU A 1 379 ? 9.981   1.007   15.377  1.00 73.88 379 A 1 
ATOM 2989 O OE2 . GLU A 1 379 ? 9.515   -0.944  14.481  1.00 76.08 379 A 1 
ATOM 2990 N N   . ASP A 1 380 ? 5.949   0.597   12.217  1.00 91.67 380 A 1 
ATOM 2991 C CA  . ASP A 1 380 ? 5.270   1.663   11.483  1.00 92.66 380 A 1 
ATOM 2992 C C   . ASP A 1 380 ? 4.552   1.128   10.221  1.00 94.33 380 A 1 
ATOM 2993 O O   . ASP A 1 380 ? 3.852   1.876   9.534   1.00 94.55 380 A 1 
ATOM 2994 C CB  . ASP A 1 380 ? 6.289   2.759   11.126  1.00 92.23 380 A 1 
ATOM 2995 C CG  . ASP A 1 380 ? 7.009   3.407   12.322  1.00 91.36 380 A 1 
ATOM 2996 O OD1 . ASP A 1 380 ? 6.334   3.842   13.280  1.00 88.57 380 A 1 
ATOM 2997 O OD2 . ASP A 1 380 ? 8.255   3.563   12.266  1.00 88.27 380 A 1 
ATOM 2998 N N   . LEU A 1 381 ? 4.714   -0.164  9.882   1.00 94.03 381 A 1 
ATOM 2999 C CA  . LEU A 1 381 ? 4.124   -0.765  8.681   1.00 94.76 381 A 1 
ATOM 3000 C C   . LEU A 1 381 ? 2.598   -0.797  8.761   1.00 95.04 381 A 1 
ATOM 3001 O O   . LEU A 1 381 ? 2.027   -1.336  9.702   1.00 94.44 381 A 1 
ATOM 3002 C CB  . LEU A 1 381 ? 4.660   -2.190  8.458   1.00 94.63 381 A 1 
ATOM 3003 C CG  . LEU A 1 381 ? 6.093   -2.257  7.912   1.00 93.24 381 A 1 
ATOM 3004 C CD1 . LEU A 1 381 ? 6.578   -3.708  7.909   1.00 91.52 381 A 1 
ATOM 3005 C CD2 . LEU A 1 381 ? 6.164   -1.751  6.471   1.00 91.40 381 A 1 
ATOM 3006 N N   . ALA A 1 382 ? 1.931   -0.304  7.726   1.00 95.28 382 A 1 
ATOM 3007 C CA  . ALA A 1 382 ? 0.478   -0.272  7.649   1.00 95.53 382 A 1 
ATOM 3008 C C   . ALA A 1 382 ? -0.091  -1.438  6.822   1.00 95.76 382 A 1 
ATOM 3009 O O   . ALA A 1 382 ? -1.118  -2.000  7.188   1.00 95.05 382 A 1 
ATOM 3010 C CB  . ALA A 1 382 ? 0.074   1.105   7.125   1.00 95.26 382 A 1 
ATOM 3011 N N   . TYR A 1 383 ? 0.571   -1.853  5.742   1.00 95.76 383 A 1 
ATOM 3012 C CA  . TYR A 1 383 ? 0.245   -3.083  5.012   1.00 96.22 383 A 1 
ATOM 3013 C C   . TYR A 1 383 ? 1.464   -3.655  4.282   1.00 96.52 383 A 1 
ATOM 3014 O O   . TYR A 1 383 ? 2.454   -2.953  4.044   1.00 96.18 383 A 1 
ATOM 3015 C CB  . TYR A 1 383 ? -0.917  -2.861  4.027   1.00 95.76 383 A 1 
ATOM 3016 C CG  . TYR A 1 383 ? -0.535  -2.168  2.729   1.00 96.06 383 A 1 
ATOM 3017 C CD1 . TYR A 1 383 ? -0.682  -0.777  2.600   1.00 93.20 383 A 1 
ATOM 3018 C CD2 . TYR A 1 383 ? -0.004  -2.911  1.654   1.00 93.37 383 A 1 
ATOM 3019 C CE1 . TYR A 1 383 ? -0.274  -0.133  1.415   1.00 91.29 383 A 1 
ATOM 3020 C CE2 . TYR A 1 383 ? 0.411   -2.266  0.472   1.00 91.66 383 A 1 
ATOM 3021 C CZ  . TYR A 1 383 ? 0.285   -0.874  0.355   1.00 91.07 383 A 1 
ATOM 3022 O OH  . TYR A 1 383 ? 0.717   -0.247  -0.769  1.00 89.37 383 A 1 
ATOM 3023 N N   . ILE A 1 384 ? 1.340   -4.922  3.850   1.00 96.68 384 A 1 
ATOM 3024 C CA  . ILE A 1 384 ? 2.321   -5.633  3.023   1.00 96.78 384 A 1 
ATOM 3025 C C   . ILE A 1 384 ? 1.604   -6.374  1.885   1.00 97.11 384 A 1 
ATOM 3026 O O   . ILE A 1 384 ? 0.590   -7.040  2.106   1.00 96.45 384 A 1 
ATOM 3027 C CB  . ILE A 1 384 ? 3.140   -6.611  3.900   1.00 94.50 384 A 1 
ATOM 3028 C CG1 . ILE A 1 384 ? 3.990   -5.850  4.945   1.00 83.90 384 A 1 
ATOM 3029 C CG2 . ILE A 1 384 ? 4.047   -7.509  3.038   1.00 86.33 384 A 1 
ATOM 3030 C CD1 . ILE A 1 384 ? 4.612   -6.766  6.008   1.00 85.41 384 A 1 
ATOM 3031 N N   . ILE A 1 385 ? 2.168   -6.339  0.671   1.00 96.29 385 A 1 
ATOM 3032 C CA  . ILE A 1 385 ? 1.802   -7.253  -0.415  1.00 96.34 385 A 1 
ATOM 3033 C C   . ILE A 1 385 ? 3.054   -8.023  -0.833  1.00 95.92 385 A 1 
ATOM 3034 O O   . ILE A 1 385 ? 4.100   -7.429  -1.103  1.00 95.51 385 A 1 
ATOM 3035 C CB  . ILE A 1 385 ? 1.125   -6.534  -1.600  1.00 96.54 385 A 1 
ATOM 3036 C CG1 . ILE A 1 385 ? -0.086  -5.699  -1.125  1.00 95.31 385 A 1 
ATOM 3037 C CG2 . ILE A 1 385 ? 0.696   -7.572  -2.656  1.00 95.81 385 A 1 
ATOM 3038 C CD1 . ILE A 1 385 ? -0.697  -4.815  -2.214  1.00 91.63 385 A 1 
ATOM 3039 N N   . VAL A 1 386 ? 2.934   -9.357  -0.877  1.00 96.18 386 A 1 
ATOM 3040 C CA  . VAL A 1 386 ? 4.004   -10.265 -1.294  1.00 96.32 386 A 1 
ATOM 3041 C C   . VAL A 1 386 ? 3.610   -10.946 -2.599  1.00 96.44 386 A 1 
ATOM 3042 O O   . VAL A 1 386 ? 2.521   -11.512 -2.721  1.00 95.94 386 A 1 
ATOM 3043 C CB  . VAL A 1 386 ? 4.334   -11.299 -0.209  1.00 95.95 386 A 1 
ATOM 3044 C CG1 . VAL A 1 386 ? 5.517   -12.186 -0.618  1.00 94.45 386 A 1 
ATOM 3045 C CG2 . VAL A 1 386 ? 4.700   -10.617 1.113   1.00 94.62 386 A 1 
ATOM 3046 N N   . TYR A 1 387 ? 4.523   -10.914 -3.559  1.00 95.89 387 A 1 
ATOM 3047 C CA  . TYR A 1 387 ? 4.377   -11.453 -4.897  1.00 95.54 387 A 1 
ATOM 3048 C C   . TYR A 1 387 ? 5.270   -12.682 -5.054  1.00 94.99 387 A 1 
ATOM 3049 O O   . TYR A 1 387 ? 6.488   -12.590 -4.873  1.00 93.84 387 A 1 
ATOM 3050 C CB  . TYR A 1 387 ? 4.738   -10.357 -5.897  1.00 95.45 387 A 1 
ATOM 3051 C CG  . TYR A 1 387 ? 3.927   -9.083  -5.738  1.00 95.81 387 A 1 
ATOM 3052 C CD1 . TYR A 1 387 ? 2.587   -9.069  -6.147  1.00 94.43 387 A 1 
ATOM 3053 C CD2 . TYR A 1 387 ? 4.502   -7.917  -5.180  1.00 94.85 387 A 1 
ATOM 3054 C CE1 . TYR A 1 387 ? 1.817   -7.898  -6.022  1.00 94.41 387 A 1 
ATOM 3055 C CE2 . TYR A 1 387 ? 3.730   -6.742  -5.056  1.00 94.48 387 A 1 
ATOM 3056 C CZ  . TYR A 1 387 ? 2.384   -6.735  -5.484  1.00 95.01 387 A 1 
ATOM 3057 O OH  . TYR A 1 387 ? 1.622   -5.615  -5.397  1.00 94.26 387 A 1 
ATOM 3058 N N   . LEU A 1 388 ? 4.683   -13.823 -5.396  1.00 94.82 388 A 1 
ATOM 3059 C CA  . LEU A 1 388 ? 5.406   -15.067 -5.635  1.00 94.43 388 A 1 
ATOM 3060 C C   . LEU A 1 388 ? 5.388   -15.447 -7.107  1.00 94.08 388 A 1 
ATOM 3061 O O   . LEU A 1 388 ? 4.369   -15.334 -7.781  1.00 92.48 388 A 1 
ATOM 3062 C CB  . LEU A 1 388 ? 4.842   -16.208 -4.773  1.00 93.26 388 A 1 
ATOM 3063 C CG  . LEU A 1 388 ? 5.045   -16.019 -3.263  1.00 89.34 388 A 1 
ATOM 3064 C CD1 . LEU A 1 388 ? 4.650   -17.303 -2.528  1.00 85.77 388 A 1 
ATOM 3065 C CD2 . LEU A 1 388 ? 6.493   -15.712 -2.913  1.00 85.48 388 A 1 
ATOM 3066 N N   . ARG A 1 389 ? 6.529   -15.951 -7.583  1.00 92.73 389 A 1 
ATOM 3067 C CA  . ARG A 1 389 ? 6.665   -16.452 -8.950  1.00 91.47 389 A 1 
ATOM 3068 C C   . ARG A 1 389 ? 6.140   -17.880 -9.101  1.00 91.39 389 A 1 
ATOM 3069 O O   . ARG A 1 389 ? 5.599   -18.198 -10.159 1.00 89.57 389 A 1 
ATOM 3070 C CB  . ARG A 1 389 ? 8.128   -16.306 -9.387  1.00 89.58 389 A 1 
ATOM 3071 C CG  . ARG A 1 389 ? 8.273   -16.568 -10.893 1.00 85.38 389 A 1 
ATOM 3072 C CD  . ARG A 1 389 ? 9.676   -16.236 -11.387 1.00 84.03 389 A 1 
ATOM 3073 N NE  . ARG A 1 389 ? 9.776   -16.527 -12.823 1.00 82.64 389 A 1 
ATOM 3074 C CZ  . ARG A 1 389 ? 9.632   -15.683 -13.844 1.00 82.02 389 A 1 
ATOM 3075 N NH1 . ARG A 1 389 ? 9.488   -14.395 -13.716 1.00 71.61 389 A 1 
ATOM 3076 N NH2 . ARG A 1 389 ? 9.622   -16.142 -15.047 1.00 74.10 389 A 1 
ATOM 3077 N N   . ASP A 1 390 ? 6.273   -18.703 -8.068  1.00 93.36 390 A 1 
ATOM 3078 C CA  . ASP A 1 390 ? 5.852   -20.105 -8.040  1.00 93.37 390 A 1 
ATOM 3079 C C   . ASP A 1 390 ? 4.909   -20.370 -6.857  1.00 93.87 390 A 1 
ATOM 3080 O O   . ASP A 1 390 ? 5.191   -20.000 -5.716  1.00 93.66 390 A 1 
ATOM 3081 C CB  . ASP A 1 390 ? 7.092   -21.016 -8.018  1.00 92.52 390 A 1 
ATOM 3082 C CG  . ASP A 1 390 ? 6.768   -22.496 -8.278  1.00 91.01 390 A 1 
ATOM 3083 O OD1 . ASP A 1 390 ? 5.580   -22.878 -8.156  1.00 88.60 390 A 1 
ATOM 3084 O OD2 . ASP A 1 390 ? 7.705   -23.243 -8.620  1.00 87.06 390 A 1 
ATOM 3085 N N   . ILE A 1 391 ? 3.776   -21.031 -7.138  1.00 94.26 391 A 1 
ATOM 3086 C CA  . ILE A 1 391 ? 2.807   -21.459 -6.127  1.00 94.68 391 A 1 
ATOM 3087 C C   . ILE A 1 391 ? 3.404   -22.471 -5.138  1.00 95.49 391 A 1 
ATOM 3088 O O   . ILE A 1 391 ? 3.007   -22.495 -3.970  1.00 94.77 391 A 1 
ATOM 3089 C CB  . ILE A 1 391 ? 1.537   -22.002 -6.826  1.00 92.74 391 A 1 
ATOM 3090 C CG1 . ILE A 1 391 ? 0.408   -22.218 -5.801  1.00 80.52 391 A 1 
ATOM 3091 C CG2 . ILE A 1 391 ? 1.820   -23.284 -7.635  1.00 79.87 391 A 1 
ATOM 3092 C CD1 . ILE A 1 391 ? -0.956  -22.512 -6.428  1.00 75.35 391 A 1 
ATOM 3093 N N   . ALA A 1 392 ? 4.375   -23.280 -5.569  1.00 94.93 392 A 1 
ATOM 3094 C CA  . ALA A 1 392 ? 5.020   -24.283 -4.720  1.00 94.88 392 A 1 
ATOM 3095 C C   . ALA A 1 392 ? 5.765   -23.660 -3.524  1.00 95.16 392 A 1 
ATOM 3096 O O   . ALA A 1 392 ? 5.917   -24.301 -2.482  1.00 94.49 392 A 1 
ATOM 3097 C CB  . ALA A 1 392 ? 5.965   -25.110 -5.598  1.00 94.43 392 A 1 
ATOM 3098 N N   . ASP A 1 393 ? 6.162   -22.393 -3.632  1.00 94.49 393 A 1 
ATOM 3099 C CA  . ASP A 1 393 ? 6.883   -21.669 -2.584  1.00 94.23 393 A 1 
ATOM 3100 C C   . ASP A 1 393 ? 5.969   -21.078 -1.498  1.00 95.03 393 A 1 
ATOM 3101 O O   . ASP A 1 393 ? 6.452   -20.638 -0.447  1.00 94.68 393 A 1 
ATOM 3102 C CB  . ASP A 1 393 ? 7.747   -20.588 -3.240  1.00 93.66 393 A 1 
ATOM 3103 C CG  . ASP A 1 393 ? 8.969   -21.163 -3.955  1.00 92.31 393 A 1 
ATOM 3104 O OD1 . ASP A 1 393 ? 9.549   -22.142 -3.416  1.00 89.06 393 A 1 
ATOM 3105 O OD2 . ASP A 1 393 ? 9.409   -20.538 -4.941  1.00 88.96 393 A 1 
ATOM 3106 N N   . TYR A 1 394 ? 4.641   -21.105 -1.702  1.00 93.49 394 A 1 
ATOM 3107 C CA  . TYR A 1 394 ? 3.681   -20.422 -0.833  1.00 94.12 394 A 1 
ATOM 3108 C C   . TYR A 1 394 ? 3.814   -20.791 0.648   1.00 94.46 394 A 1 
ATOM 3109 O O   . TYR A 1 394 ? 3.892   -19.898 1.492   1.00 94.20 394 A 1 
ATOM 3110 C CB  . TYR A 1 394 ? 2.252   -20.699 -1.307  1.00 94.37 394 A 1 
ATOM 3111 C CG  . TYR A 1 394 ? 1.187   -20.140 -0.375  1.00 94.80 394 A 1 
ATOM 3112 C CD1 . TYR A 1 394 ? 0.251   -20.998 0.233   1.00 91.44 394 A 1 
ATOM 3113 C CD2 . TYR A 1 394 ? 1.152   -18.762 -0.095  1.00 92.46 394 A 1 
ATOM 3114 C CE1 . TYR A 1 394 ? -0.734  -20.477 1.092   1.00 91.49 394 A 1 
ATOM 3115 C CE2 . TYR A 1 394 ? 0.176   -18.239 0.772   1.00 91.63 394 A 1 
ATOM 3116 C CZ  . TYR A 1 394 ? -0.774  -19.095 1.360   1.00 93.24 394 A 1 
ATOM 3117 O OH  . TYR A 1 394 ? -1.732  -18.585 2.180   1.00 92.22 394 A 1 
ATOM 3118 N N   . GLN A 1 395 ? 3.881   -22.083 0.985   1.00 94.69 395 A 1 
ATOM 3119 C CA  . GLN A 1 395 ? 3.923   -22.522 2.387   1.00 94.18 395 A 1 
ATOM 3120 C C   . GLN A 1 395 ? 5.191   -22.051 3.117   1.00 94.14 395 A 1 
ATOM 3121 O O   . GLN A 1 395 ? 5.136   -21.667 4.287   1.00 93.30 395 A 1 
ATOM 3122 C CB  . GLN A 1 395 ? 3.803   -24.056 2.455   1.00 94.17 395 A 1 
ATOM 3123 C CG  . GLN A 1 395 ? 2.430   -24.567 1.976   1.00 90.81 395 A 1 
ATOM 3124 C CD  . GLN A 1 395 ? 1.271   -24.037 2.818   1.00 88.68 395 A 1 
ATOM 3125 O OE1 . GLN A 1 395 ? 1.389   -23.792 4.008   1.00 80.43 395 A 1 
ATOM 3126 N NE2 . GLN A 1 395 ? 0.111   -23.824 2.237   1.00 77.57 395 A 1 
ATOM 3127 N N   . ASN A 1 396 ? 6.327   -22.029 2.419   1.00 94.78 396 A 1 
ATOM 3128 C CA  . ASN A 1 396 ? 7.580   -21.528 2.982   1.00 94.19 396 A 1 
ATOM 3129 C C   . ASN A 1 396 ? 7.505   -20.019 3.246   1.00 94.77 396 A 1 
ATOM 3130 O O   . ASN A 1 396 ? 7.857   -19.556 4.333   1.00 93.21 396 A 1 
ATOM 3131 C CB  . ASN A 1 396 ? 8.723   -21.865 2.018   1.00 92.73 396 A 1 
ATOM 3132 C CG  . ASN A 1 396 ? 9.051   -23.345 1.977   1.00 89.35 396 A 1 
ATOM 3133 O OD1 . ASN A 1 396 ? 8.945   -24.066 2.964   1.00 80.20 396 A 1 
ATOM 3134 N ND2 . ASN A 1 396 ? 9.511   -23.836 0.849   1.00 79.27 396 A 1 
ATOM 3135 N N   . ILE A 1 397 ? 6.995   -19.263 2.268   1.00 92.52 397 A 1 
ATOM 3136 C CA  . ILE A 1 397 ? 6.864   -17.809 2.381   1.00 92.53 397 A 1 
ATOM 3137 C C   . ILE A 1 397 ? 5.788   -17.415 3.389   1.00 92.20 397 A 1 
ATOM 3138 O O   . ILE A 1 397 ? 6.017   -16.492 4.171   1.00 91.31 397 A 1 
ATOM 3139 C CB  . ILE A 1 397 ? 6.634   -17.192 0.992   1.00 92.86 397 A 1 
ATOM 3140 C CG1 . ILE A 1 397 ? 7.857   -17.427 0.081   1.00 90.72 397 A 1 
ATOM 3141 C CG2 . ILE A 1 397 ? 6.319   -15.694 1.097   1.00 91.53 397 A 1 
ATOM 3142 C CD1 . ILE A 1 397 ? 9.201   -16.912 0.620   1.00 87.59 397 A 1 
ATOM 3143 N N   . LEU A 1 398 ? 4.667   -18.132 3.445   1.00 91.30 398 A 1 
ATOM 3144 C CA  . LEU A 1 398 ? 3.627   -17.934 4.453   1.00 89.59 398 A 1 
ATOM 3145 C C   . LEU A 1 398 ? 4.213   -18.023 5.863   1.00 89.03 398 A 1 
ATOM 3146 O O   . LEU A 1 398 ? 3.963   -17.142 6.684   1.00 88.65 398 A 1 
ATOM 3147 C CB  . LEU A 1 398 ? 2.518   -18.980 4.245   1.00 88.70 398 A 1 
ATOM 3148 C CG  . LEU A 1 398 ? 1.348   -18.845 5.234   1.00 86.60 398 A 1 
ATOM 3149 C CD1 . LEU A 1 398 ? 0.555   -17.562 4.989   1.00 82.51 398 A 1 
ATOM 3150 C CD2 . LEU A 1 398 ? 0.401   -20.032 5.081   1.00 84.30 398 A 1 
ATOM 3151 N N   . ARG A 1 399 ? 5.039   -19.036 6.134   1.00 91.34 399 A 1 
ATOM 3152 C CA  . ARG A 1 399 ? 5.710   -19.197 7.429   1.00 89.83 399 A 1 
ATOM 3153 C C   . ARG A 1 399 ? 6.645   -18.022 7.736   1.00 89.55 399 A 1 
ATOM 3154 O O   . ARG A 1 399 ? 6.580   -17.464 8.829   1.00 87.87 399 A 1 
ATOM 3155 C CB  . ARG A 1 399 ? 6.447   -20.543 7.448   1.00 90.27 399 A 1 
ATOM 3156 C CG  . ARG A 1 399 ? 6.996   -20.861 8.851   1.00 78.23 399 A 1 
ATOM 3157 C CD  . ARG A 1 399 ? 7.829   -22.145 8.855   1.00 77.32 399 A 1 
ATOM 3158 N NE  . ARG A 1 399 ? 7.037   -23.308 8.381   1.00 66.63 399 A 1 
ATOM 3159 C CZ  . ARG A 1 399 ? 7.471   -24.304 7.631   1.00 58.74 399 A 1 
ATOM 3160 N NH1 . ARG A 1 399 ? 8.720   -24.417 7.279   1.00 53.01 399 A 1 
ATOM 3161 N NH2 . ARG A 1 399 ? 6.631   -25.207 7.201   1.00 49.85 399 A 1 
ATOM 3162 N N   . ILE A 1 400 ? 7.485   -17.626 6.777   1.00 91.01 400 A 1 
ATOM 3163 C CA  . ILE A 1 400 ? 8.445   -16.530 6.980   1.00 90.47 400 A 1 
ATOM 3164 C C   . ILE A 1 400 ? 7.720   -15.201 7.208   1.00 89.33 400 A 1 
ATOM 3165 O O   . ILE A 1 400 ? 7.995   -14.515 8.189   1.00 87.20 400 A 1 
ATOM 3166 C CB  . ILE A 1 400 ? 9.445   -16.452 5.804   1.00 91.98 400 A 1 
ATOM 3167 C CG1 . ILE A 1 400 ? 10.352  -17.704 5.811   1.00 91.45 400 A 1 
ATOM 3168 C CG2 . ILE A 1 400 ? 10.306  -15.173 5.885   1.00 91.36 400 A 1 
ATOM 3169 C CD1 . ILE A 1 400 ? 11.165  -17.881 4.529   1.00 87.98 400 A 1 
ATOM 3170 N N   . ILE A 1 401 ? 6.788   -14.843 6.328   1.00 91.45 401 A 1 
ATOM 3171 C CA  . ILE A 1 401 ? 6.116   -13.542 6.347   1.00 89.14 401 A 1 
ATOM 3172 C C   . ILE A 1 401 ? 5.113   -13.479 7.493   1.00 87.26 401 A 1 
ATOM 3173 O O   . ILE A 1 401 ? 5.214   -12.612 8.359   1.00 84.54 401 A 1 
ATOM 3174 C CB  . ILE A 1 401 ? 5.475   -13.242 4.975   1.00 89.89 401 A 1 
ATOM 3175 C CG1 . ILE A 1 401 ? 6.526   -13.181 3.835   1.00 88.47 401 A 1 
ATOM 3176 C CG2 . ILE A 1 401 ? 4.650   -11.949 4.997   1.00 88.92 401 A 1 
ATOM 3177 C CD1 . ILE A 1 401 ? 7.567   -12.063 3.944   1.00 83.27 401 A 1 
ATOM 3178 N N   . ARG A 1 402 ? 4.141   -14.417 7.514   1.00 88.46 402 A 1 
ATOM 3179 C CA  . ARG A 1 402 ? 2.960   -14.313 8.375   1.00 85.13 402 A 1 
ATOM 3180 C C   . ARG A 1 402 ? 3.176   -14.852 9.783   1.00 84.80 402 A 1 
ATOM 3181 O O   . ARG A 1 402 ? 2.563   -14.347 10.713  1.00 82.08 402 A 1 
ATOM 3182 C CB  . ARG A 1 402 ? 1.785   -14.996 7.678   1.00 83.38 402 A 1 
ATOM 3183 C CG  . ARG A 1 402 ? 0.465   -14.743 8.393   1.00 78.65 402 A 1 
ATOM 3184 C CD  . ARG A 1 402 ? -0.685  -15.275 7.550   1.00 75.41 402 A 1 
ATOM 3185 N NE  . ARG A 1 402 ? -1.952  -15.135 8.276   1.00 69.10 402 A 1 
ATOM 3186 C CZ  . ARG A 1 402 ? -3.043  -15.834 8.049   1.00 62.80 402 A 1 
ATOM 3187 N NH1 . ARG A 1 402 ? -3.141  -16.645 7.030   1.00 57.96 402 A 1 
ATOM 3188 N NH2 . ARG A 1 402 ? -4.055  -15.738 8.868   1.00 55.47 402 A 1 
ATOM 3189 N N   . GLU A 1 403 ? 4.008   -15.872 9.951   1.00 84.19 403 A 1 
ATOM 3190 C CA  . GLU A 1 403 ? 4.185   -16.491 11.271  1.00 82.65 403 A 1 
ATOM 3191 C C   . GLU A 1 403 ? 5.409   -15.936 12.008  1.00 82.66 403 A 1 
ATOM 3192 O O   . GLU A 1 403 ? 5.377   -15.805 13.229  1.00 79.07 403 A 1 
ATOM 3193 C CB  . GLU A 1 403 ? 4.264   -18.022 11.152  1.00 81.96 403 A 1 
ATOM 3194 C CG  . GLU A 1 403 ? 3.032   -18.643 10.468  1.00 80.58 403 A 1 
ATOM 3195 C CD  . GLU A 1 403 ? 3.165   -20.155 10.228  1.00 76.47 403 A 1 
ATOM 3196 O OE1 . GLU A 1 403 ? 2.259   -20.705 9.562   1.00 70.71 403 A 1 
ATOM 3197 O OE2 . GLU A 1 403 ? 4.185   -20.754 10.649  1.00 75.18 403 A 1 
ATOM 3198 N N   . GLN A 1 404 ? 6.479   -15.578 11.284  1.00 85.46 404 A 1 
ATOM 3199 C CA  . GLN A 1 404 ? 7.755   -15.212 11.906  1.00 84.30 404 A 1 
ATOM 3200 C C   . GLN A 1 404 ? 8.045   -13.706 11.896  1.00 84.78 404 A 1 
ATOM 3201 O O   . GLN A 1 404 ? 8.546   -13.178 12.892  1.00 81.91 404 A 1 
ATOM 3202 C CB  . GLN A 1 404 ? 8.909   -15.975 11.236  1.00 84.01 404 A 1 
ATOM 3203 C CG  . GLN A 1 404 ? 8.761   -17.498 11.335  1.00 82.10 404 A 1 
ATOM 3204 C CD  . GLN A 1 404 ? 9.841   -18.254 10.567  1.00 78.52 404 A 1 
ATOM 3205 O OE1 . GLN A 1 404 ? 10.733  -17.707 9.937   1.00 75.31 404 A 1 
ATOM 3206 N NE2 . GLN A 1 404 ? 9.795   -19.567 10.578  1.00 73.48 404 A 1 
ATOM 3207 N N   . GLN A 1 405 ? 7.792   -13.007 10.785  1.00 85.76 405 A 1 
ATOM 3208 C CA  . GLN A 1 405 ? 8.246   -11.625 10.601  1.00 86.08 405 A 1 
ATOM 3209 C C   . GLN A 1 405 ? 7.146   -10.590 10.851  1.00 87.30 405 A 1 
ATOM 3210 O O   . GLN A 1 405 ? 7.390   -9.606  11.554  1.00 83.98 405 A 1 
ATOM 3211 C CB  . GLN A 1 405 ? 8.861   -11.453 9.202   1.00 85.79 405 A 1 
ATOM 3212 C CG  . GLN A 1 405 ? 10.077  -12.365 8.956   1.00 85.37 405 A 1 
ATOM 3213 C CD  . GLN A 1 405 ? 11.242  -12.100 9.897   1.00 84.57 405 A 1 
ATOM 3214 O OE1 . GLN A 1 405 ? 11.669  -10.975 10.122  1.00 76.68 405 A 1 
ATOM 3215 N NE2 . GLN A 1 405 ? 11.818  -13.131 10.474  1.00 76.69 405 A 1 
ATOM 3216 N N   . PHE A 1 406 ? 5.936   -10.804 10.309  1.00 88.69 406 A 1 
ATOM 3217 C CA  . PHE A 1 406 ? 4.868   -9.800  10.276  1.00 88.86 406 A 1 
ATOM 3218 C C   . PHE A 1 406 ? 3.486   -10.371 10.650  1.00 89.41 406 A 1 
ATOM 3219 O O   . PHE A 1 406 ? 2.525   -10.177 9.908   1.00 87.08 406 A 1 
ATOM 3220 C CB  . PHE A 1 406 ? 4.860   -9.151  8.885   1.00 88.44 406 A 1 
ATOM 3221 C CG  . PHE A 1 406 ? 6.200   -8.651  8.383   1.00 89.21 406 A 1 
ATOM 3222 C CD1 . PHE A 1 406 ? 6.851   -7.586  9.027   1.00 85.74 406 A 1 
ATOM 3223 C CD2 . PHE A 1 406 ? 6.795   -9.253  7.257   1.00 87.22 406 A 1 
ATOM 3224 C CE1 . PHE A 1 406 ? 8.085   -7.113  8.545   1.00 85.49 406 A 1 
ATOM 3225 C CE2 . PHE A 1 406 ? 8.025   -8.778  6.773   1.00 86.09 406 A 1 
ATOM 3226 C CZ  . PHE A 1 406 ? 8.672   -7.707  7.414   1.00 88.05 406 A 1 
ATOM 3227 N N   . PRO A 1 407 ? 3.333   -11.090 11.781  1.00 88.05 407 A 1 
ATOM 3228 C CA  . PRO A 1 407 ? 2.102   -11.823 12.097  1.00 86.80 407 A 1 
ATOM 3229 C C   . PRO A 1 407 ? 0.853   -10.946 12.249  1.00 87.14 407 A 1 
ATOM 3230 O O   . PRO A 1 407 ? -0.259  -11.423 12.026  1.00 85.10 407 A 1 
ATOM 3231 C CB  . PRO A 1 407 ? 2.416   -12.578 13.393  1.00 84.79 407 A 1 
ATOM 3232 C CG  . PRO A 1 407 ? 3.576   -11.802 14.020  1.00 83.84 407 A 1 
ATOM 3233 C CD  . PRO A 1 407 ? 4.345   -11.310 12.804  1.00 87.77 407 A 1 
ATOM 3234 N N   . GLU A 1 408 ? 1.005   -9.671  12.619  1.00 89.02 408 A 1 
ATOM 3235 C CA  . GLU A 1 408 ? -0.124  -8.779  12.891  1.00 89.39 408 A 1 
ATOM 3236 C C   . GLU A 1 408 ? -0.451  -7.815  11.747  1.00 91.59 408 A 1 
ATOM 3237 O O   . GLU A 1 408 ? -1.537  -7.234  11.742  1.00 90.57 408 A 1 
ATOM 3238 C CB  . GLU A 1 408 ? 0.143   -7.976  14.169  1.00 85.63 408 A 1 
ATOM 3239 C CG  . GLU A 1 408 ? 0.318   -8.885  15.398  1.00 79.13 408 A 1 
ATOM 3240 C CD  . GLU A 1 408 ? 1.745   -9.410  15.615  1.00 74.11 408 A 1 
ATOM 3241 O OE1 . GLU A 1 408 ? 1.906   -10.293 16.487  1.00 63.97 408 A 1 
ATOM 3242 O OE2 . GLU A 1 408 ? 2.728   -8.809  15.134  1.00 63.52 408 A 1 
ATOM 3243 N N   . ILE A 1 409 ? 0.458   -7.624  10.798  1.00 92.44 409 A 1 
ATOM 3244 C CA  . ILE A 1 409 ? 0.320   -6.596  9.761   1.00 93.61 409 A 1 
ATOM 3245 C C   . ILE A 1 409 ? -0.680  -7.075  8.702   1.00 94.41 409 A 1 
ATOM 3246 O O   . ILE A 1 409 ? -0.599  -8.232  8.280   1.00 94.31 409 A 1 
ATOM 3247 C CB  . ILE A 1 409 ? 1.707   -6.226  9.180   1.00 93.15 409 A 1 
ATOM 3248 C CG1 . ILE A 1 409 ? 2.619   -5.709  10.321  1.00 90.69 409 A 1 
ATOM 3249 C CG2 . ILE A 1 409 ? 1.582   -5.171  8.067   1.00 90.81 409 A 1 
ATOM 3250 C CD1 . ILE A 1 409 ? 4.050   -5.393  9.897   1.00 83.42 409 A 1 
ATOM 3251 N N   . PRO A 1 410 ? -1.619  -6.217  8.228   1.00 95.28 410 A 1 
ATOM 3252 C CA  . PRO A 1 410 ? -2.469  -6.521  7.084   1.00 95.84 410 A 1 
ATOM 3253 C C   . PRO A 1 410 ? -1.627  -6.949  5.883   1.00 96.30 410 A 1 
ATOM 3254 O O   . PRO A 1 410 ? -0.749  -6.209  5.436   1.00 95.96 410 A 1 
ATOM 3255 C CB  . PRO A 1 410 ? -3.262  -5.245  6.795   1.00 95.58 410 A 1 
ATOM 3256 C CG  . PRO A 1 410 ? -3.299  -4.546  8.149   1.00 94.21 410 A 1 
ATOM 3257 C CD  . PRO A 1 410 ? -1.951  -4.910  8.756   1.00 95.66 410 A 1 
ATOM 3258 N N   . GLN A 1 411 ? -1.863  -8.152  5.375   1.00 96.03 411 A 1 
ATOM 3259 C CA  . GLN A 1 411 ? -1.011  -8.716  4.331   1.00 95.92 411 A 1 
ATOM 3260 C C   . GLN A 1 411 ? -1.779  -9.545  3.306   1.00 96.43 411 A 1 
ATOM 3261 O O   . GLN A 1 411 ? -2.693  -10.314 3.638   1.00 95.50 411 A 1 
ATOM 3262 C CB  . GLN A 1 411 ? 0.137   -9.516  4.968   1.00 93.03 411 A 1 
ATOM 3263 C CG  . GLN A 1 411 ? -0.341  -10.796 5.660   1.00 87.41 411 A 1 
ATOM 3264 C CD  . GLN A 1 411 ? 0.765   -11.424 6.484   1.00 88.63 411 A 1 
ATOM 3265 O OE1 . GLN A 1 411 ? 1.573   -12.173 5.982   1.00 79.94 411 A 1 
ATOM 3266 N NE2 . GLN A 1 411 ? 0.821   -11.150 7.766   1.00 78.08 411 A 1 
ATOM 3267 N N   . VAL A 1 412 ? -1.323  -9.432  2.051   1.00 95.87 412 A 1 
ATOM 3268 C CA  . VAL A 1 412 ? -1.792  -10.215 0.905   1.00 96.07 412 A 1 
ATOM 3269 C C   . VAL A 1 412 ? -0.600  -10.956 0.309   1.00 96.20 412 A 1 
ATOM 3270 O O   . VAL A 1 412 ? 0.458   -10.366 0.118   1.00 95.62 412 A 1 
ATOM 3271 C CB  . VAL A 1 412 ? -2.472  -9.314  -0.143  1.00 95.64 412 A 1 
ATOM 3272 C CG1 . VAL A 1 412 ? -3.112  -10.162 -1.246  1.00 91.65 412 A 1 
ATOM 3273 C CG2 . VAL A 1 412 ? -3.574  -8.441  0.463   1.00 92.16 412 A 1 
ATOM 3274 N N   . ILE A 1 413 ? -0.765  -12.251 0.008   1.00 96.30 413 A 1 
ATOM 3275 C CA  . ILE A 1 413 ? 0.243   -13.055 -0.698  1.00 96.43 413 A 1 
ATOM 3276 C C   . ILE A 1 413 ? -0.413  -13.612 -1.960  1.00 96.45 413 A 1 
ATOM 3277 O O   . ILE A 1 413 ? -1.387  -14.360 -1.871  1.00 95.88 413 A 1 
ATOM 3278 C CB  . ILE A 1 413 ? 0.843   -14.172 0.189   1.00 96.33 413 A 1 
ATOM 3279 C CG1 . ILE A 1 413 ? 1.324   -13.639 1.562   1.00 95.52 413 A 1 
ATOM 3280 C CG2 . ILE A 1 413 ? 2.003   -14.845 -0.573  1.00 95.62 413 A 1 
ATOM 3281 C CD1 . ILE A 1 413 ? 1.903   -14.710 2.499   1.00 93.42 413 A 1 
ATOM 3282 N N   . VAL A 1 414 ? 0.099   -13.239 -3.136  1.00 96.03 414 A 1 
ATOM 3283 C CA  . VAL A 1 414 ? -0.491  -13.570 -4.439  1.00 96.04 414 A 1 
ATOM 3284 C C   . VAL A 1 414 ? 0.507   -14.241 -5.372  1.00 95.66 414 A 1 
ATOM 3285 O O   . VAL A 1 414 ? 1.716   -14.021 -5.279  1.00 95.50 414 A 1 
ATOM 3286 C CB  . VAL A 1 414 ? -1.113  -12.344 -5.131  1.00 96.05 414 A 1 
ATOM 3287 C CG1 . VAL A 1 414 ? -2.330  -11.830 -4.364  1.00 93.94 414 A 1 
ATOM 3288 C CG2 . VAL A 1 414 ? -0.125  -11.186 -5.322  1.00 93.60 414 A 1 
ATOM 3289 N N   . LEU A 1 415 ? -0.015  -15.036 -6.312  1.00 95.28 415 A 1 
ATOM 3290 C CA  . LEU A 1 415 ? 0.745   -15.534 -7.452  1.00 95.04 415 A 1 
ATOM 3291 C C   . LEU A 1 415 ? 0.893   -14.410 -8.481  1.00 95.05 415 A 1 
ATOM 3292 O O   . LEU A 1 415 ? -0.064  -14.064 -9.177  1.00 94.01 415 A 1 
ATOM 3293 C CB  . LEU A 1 415 ? 0.044   -16.765 -8.042  1.00 94.35 415 A 1 
ATOM 3294 C CG  . LEU A 1 415 ? 0.821   -17.431 -9.192  1.00 92.65 415 A 1 
ATOM 3295 C CD1 . LEU A 1 415 ? 2.148   -18.026 -8.722  1.00 89.22 415 A 1 
ATOM 3296 C CD2 . LEU A 1 415 ? -0.021  -18.562 -9.786  1.00 89.12 415 A 1 
ATOM 3297 N N   . ALA A 1 416 ? 2.087   -13.837 -8.568  1.00 92.26 416 A 1 
ATOM 3298 C CA  . ALA A 1 416 ? 2.412   -12.755 -9.480  1.00 91.62 416 A 1 
ATOM 3299 C C   . ALA A 1 416 ? 3.910   -12.794 -9.804  1.00 91.16 416 A 1 
ATOM 3300 O O   . ALA A 1 416 ? 4.724   -12.356 -8.991  1.00 88.73 416 A 1 
ATOM 3301 C CB  . ALA A 1 416 ? 1.982   -11.436 -8.836  1.00 90.32 416 A 1 
ATOM 3302 N N   . PRO A 1 417 ? 4.307   -13.324 -10.972 1.00 90.33 417 A 1 
ATOM 3303 C CA  . PRO A 1 417 ? 5.715   -13.416 -11.345 1.00 88.47 417 A 1 
ATOM 3304 C C   . PRO A 1 417 ? 6.448   -12.073 -11.283 1.00 87.28 417 A 1 
ATOM 3305 O O   . PRO A 1 417 ? 5.975   -11.063 -11.803 1.00 83.80 417 A 1 
ATOM 3306 C CB  . PRO A 1 417 ? 5.725   -14.010 -12.750 1.00 86.21 417 A 1 
ATOM 3307 C CG  . PRO A 1 417 ? 4.456   -14.860 -12.769 1.00 84.31 417 A 1 
ATOM 3308 C CD  . PRO A 1 417 ? 3.482   -14.052 -11.924 1.00 88.25 417 A 1 
ATOM 3309 N N   . VAL A 1 418 ? 7.628   -12.079 -10.665 1.00 87.60 418 A 1 
ATOM 3310 C CA  . VAL A 1 418 ? 8.514   -10.918 -10.565 1.00 85.21 418 A 1 
ATOM 3311 C C   . VAL A 1 418 ? 9.155   -10.638 -11.928 1.00 85.05 418 A 1 
ATOM 3312 O O   . VAL A 1 418 ? 9.445   -11.570 -12.685 1.00 81.44 418 A 1 
ATOM 3313 C CB  . VAL A 1 418 ? 9.577   -11.141 -9.474  1.00 80.92 418 A 1 
ATOM 3314 C CG1 . VAL A 1 418 ? 10.343  -9.856  -9.192  1.00 74.01 418 A 1 
ATOM 3315 C CG2 . VAL A 1 418 ? 8.953   -11.620 -8.155  1.00 75.00 418 A 1 
ATOM 3316 N N   . CYS A 1 419 ? 9.405   -9.364  -12.243 1.00 84.71 419 A 1 
ATOM 3317 C CA  . CYS A 1 419 ? 9.829   -8.905  -13.574 1.00 82.83 419 A 1 
ATOM 3318 C C   . CYS A 1 419 ? 11.187  -9.440  -14.072 1.00 83.56 419 A 1 
ATOM 3319 O O   . CYS A 1 419 ? 11.502  -9.294  -15.250 1.00 80.25 419 A 1 
ATOM 3320 C CB  . CYS A 1 419 ? 9.830   -7.375  -13.566 1.00 77.67 419 A 1 
ATOM 3321 S SG  . CYS A 1 419 ? 11.093  -6.710  -12.435 1.00 72.63 419 A 1 
ATOM 3322 N N   . ARG A 1 420 ? 12.008  -10.031 -13.210 1.00 84.16 420 A 1 
ATOM 3323 C CA  . ARG A 1 420 ? 13.315  -10.588 -13.575 1.00 84.23 420 A 1 
ATOM 3324 C C   . ARG A 1 420 ? 13.381  -12.075 -13.227 1.00 86.51 420 A 1 
ATOM 3325 O O   . ARG A 1 420 ? 13.230  -12.423 -12.054 1.00 84.61 420 A 1 
ATOM 3326 C CB  . ARG A 1 420 ? 14.423  -9.767  -12.898 1.00 79.48 420 A 1 
ATOM 3327 C CG  . ARG A 1 420 ? 15.828  -10.178 -13.351 1.00 69.78 420 A 1 
ATOM 3328 C CD  . ARG A 1 420 ? 16.871  -9.252  -12.723 1.00 67.20 420 A 1 
ATOM 3329 N NE  . ARG A 1 420 ? 18.247  -9.635  -13.086 1.00 60.05 420 A 1 
ATOM 3330 C CZ  . ARG A 1 420 ? 19.354  -9.050  -12.650 1.00 53.54 420 A 1 
ATOM 3331 N NH1 . ARG A 1 420 ? 19.319  -8.028  -11.842 1.00 49.52 420 A 1 
ATOM 3332 N NH2 . ARG A 1 420 ? 20.528  -9.488  -13.019 1.00 46.03 420 A 1 
ATOM 3333 N N   . PRO A 1 421 ? 13.666  -12.963 -14.211 1.00 85.41 421 A 1 
ATOM 3334 C CA  . PRO A 1 421 ? 13.955  -14.365 -13.924 1.00 84.99 421 A 1 
ATOM 3335 C C   . PRO A 1 421 ? 15.051  -14.511 -12.859 1.00 86.02 421 A 1 
ATOM 3336 O O   . PRO A 1 421 ? 16.029  -13.762 -12.852 1.00 80.46 421 A 1 
ATOM 3337 C CB  . PRO A 1 421 ? 14.368  -14.987 -15.263 1.00 81.43 421 A 1 
ATOM 3338 C CG  . PRO A 1 421 ? 13.652  -14.107 -16.286 1.00 80.59 421 A 1 
ATOM 3339 C CD  . PRO A 1 421 ? 13.701  -12.724 -15.644 1.00 84.19 421 A 1 
ATOM 3340 N N   . GLY A 1 422 ? 14.866  -15.449 -11.940 1.00 85.81 422 A 1 
ATOM 3341 C CA  . GLY A 1 422 ? 15.758  -15.657 -10.786 1.00 86.83 422 A 1 
ATOM 3342 C C   . GLY A 1 422 ? 15.314  -14.955 -9.495  1.00 89.45 422 A 1 
ATOM 3343 O O   . GLY A 1 422 ? 15.648  -15.431 -8.408  1.00 86.52 422 A 1 
ATOM 3344 N N   . TRP A 1 423 ? 14.520  -13.878 -9.567  1.00 89.96 423 A 1 
ATOM 3345 C CA  . TRP A 1 423 ? 13.783  -13.381 -8.406  1.00 89.83 423 A 1 
ATOM 3346 C C   . TRP A 1 423 ? 12.517  -14.217 -8.203  1.00 90.55 423 A 1 
ATOM 3347 O O   . TRP A 1 423 ? 11.622  -14.231 -9.052  1.00 87.41 423 A 1 
ATOM 3348 C CB  . TRP A 1 423 ? 13.450  -11.897 -8.548  1.00 86.82 423 A 1 
ATOM 3349 C CG  . TRP A 1 423 ? 14.585  -10.942 -8.413  1.00 82.93 423 A 1 
ATOM 3350 C CD1 . TRP A 1 423 ? 15.730  -11.144 -7.720  1.00 73.80 423 A 1 
ATOM 3351 C CD2 . TRP A 1 423 ? 14.680  -9.581  -8.941  1.00 78.43 423 A 1 
ATOM 3352 N NE1 . TRP A 1 423 ? 16.525  -10.014 -7.795  1.00 70.67 423 A 1 
ATOM 3353 C CE2 . TRP A 1 423 ? 15.923  -9.022  -8.535  1.00 73.84 423 A 1 
ATOM 3354 C CE3 . TRP A 1 423 ? 13.842  -8.771  -9.729  1.00 68.67 423 A 1 
ATOM 3355 C CZ2 . TRP A 1 423 ? 16.321  -7.728  -8.900  1.00 70.51 423 A 1 
ATOM 3356 C CZ3 . TRP A 1 423 ? 14.226  -7.470  -10.100 1.00 66.64 423 A 1 
ATOM 3357 C CH2 . TRP A 1 423 ? 15.464  -6.948  -9.691  1.00 67.08 423 A 1 
ATOM 3358 N N   . LEU A 1 424 ? 12.450  -14.917 -7.078  1.00 89.00 424 A 1 
ATOM 3359 C CA  . LEU A 1 424 ? 11.360  -15.838 -6.736  1.00 89.58 424 A 1 
ATOM 3360 C C   . LEU A 1 424 ? 10.272  -15.164 -5.899  1.00 90.79 424 A 1 
ATOM 3361 O O   . LEU A 1 424 ? 9.121   -15.598 -5.908  1.00 90.24 424 A 1 
ATOM 3362 C CB  . LEU A 1 424 ? 11.949  -17.050 -5.994  1.00 89.32 424 A 1 
ATOM 3363 C CG  . LEU A 1 424 ? 13.081  -17.783 -6.742  1.00 87.87 424 A 1 
ATOM 3364 C CD1 . LEU A 1 424 ? 13.582  -18.949 -5.893  1.00 84.05 424 A 1 
ATOM 3365 C CD2 . LEU A 1 424 ? 12.628  -18.321 -8.100  1.00 83.66 424 A 1 
ATOM 3366 N N   . VAL A 1 425 ? 10.632  -14.088 -5.187  1.00 92.02 425 A 1 
ATOM 3367 C CA  . VAL A 1 425 ? 9.757   -13.348 -4.275  1.00 92.72 425 A 1 
ATOM 3368 C C   . VAL A 1 425 ? 10.081  -11.858 -4.310  1.00 92.33 425 A 1 
ATOM 3369 O O   . VAL A 1 425 ? 11.248  -11.463 -4.350  1.00 91.61 425 A 1 
ATOM 3370 C CB  . VAL A 1 425 ? 9.845   -13.939 -2.854  1.00 92.98 425 A 1 
ATOM 3371 C CG1 . VAL A 1 425 ? 11.256  -13.887 -2.246  1.00 89.85 425 A 1 
ATOM 3372 C CG2 . VAL A 1 425 ? 8.863   -13.277 -1.888  1.00 88.96 425 A 1 
ATOM 3373 N N   . GLU A 1 426 ? 9.034   -11.026 -4.275  1.00 93.74 426 A 1 
ATOM 3374 C CA  . GLU A 1 426 ? 9.100   -9.570  -4.156  1.00 94.07 426 A 1 
ATOM 3375 C C   . GLU A 1 426 ? 8.069   -9.094  -3.126  1.00 94.48 426 A 1 
ATOM 3376 O O   . GLU A 1 426 ? 7.024   -9.719  -2.945  1.00 93.69 426 A 1 
ATOM 3377 C CB  . GLU A 1 426 ? 8.891   -8.938  -5.550  1.00 92.37 426 A 1 
ATOM 3378 C CG  . GLU A 1 426 ? 9.065   -7.418  -5.582  1.00 87.18 426 A 1 
ATOM 3379 C CD  . GLU A 1 426 ? 9.097   -6.851  -7.009  1.00 87.33 426 A 1 
ATOM 3380 O OE1 . GLU A 1 426 ? 8.148   -6.138  -7.394  1.00 77.06 426 A 1 
ATOM 3381 O OE2 . GLU A 1 426 ? 10.103  -7.093  -7.711  1.00 78.97 426 A 1 
ATOM 3382 N N   . MET A 1 427 ? 8.354   -7.998  -2.428  1.00 94.36 427 A 1 
ATOM 3383 C CA  . MET A 1 427 ? 7.461   -7.382  -1.449  1.00 94.70 427 A 1 
ATOM 3384 C C   . MET A 1 427 ? 7.377   -5.879  -1.675  1.00 94.74 427 A 1 
ATOM 3385 O O   . MET A 1 427 ? 8.396   -5.222  -1.875  1.00 93.38 427 A 1 
ATOM 3386 C CB  . MET A 1 427 ? 7.959   -7.698  -0.030  1.00 92.71 427 A 1 
ATOM 3387 C CG  . MET A 1 427 ? 7.003   -7.221  1.068   1.00 89.31 427 A 1 
ATOM 3388 S SD  . MET A 1 427 ? 7.517   -7.699  2.744   1.00 89.05 427 A 1 
ATOM 3389 C CE  . MET A 1 427 ? 8.572   -6.302  3.171   1.00 79.84 427 A 1 
ATOM 3390 N N   . GLU A 1 428 ? 6.175   -5.326  -1.578  1.00 94.78 428 A 1 
ATOM 3391 C CA  . GLU A 1 428 ? 5.945   -3.899  -1.374  1.00 94.89 428 A 1 
ATOM 3392 C C   . GLU A 1 428 ? 5.257   -3.653  -0.034  1.00 95.47 428 A 1 
ATOM 3393 O O   . GLU A 1 428 ? 4.591   -4.531  0.510   1.00 94.88 428 A 1 
ATOM 3394 C CB  . GLU A 1 428 ? 5.146   -3.287  -2.529  1.00 93.15 428 A 1 
ATOM 3395 C CG  . GLU A 1 428 ? 3.709   -3.809  -2.657  1.00 91.51 428 A 1 
ATOM 3396 C CD  . GLU A 1 428 ? 2.930   -3.049  -3.732  1.00 93.75 428 A 1 
ATOM 3397 O OE1 . GLU A 1 428 ? 1.761   -2.681  -3.500  1.00 87.55 428 A 1 
ATOM 3398 O OE2 . GLU A 1 428 ? 3.518   -2.769  -4.799  1.00 90.40 428 A 1 
ATOM 3399 N N   . CYS A 1 429 ? 5.399   -2.444  0.498   1.00 95.70 429 A 1 
ATOM 3400 C CA  . CYS A 1 429 ? 4.717   -2.053  1.721   1.00 95.65 429 A 1 
ATOM 3401 C C   . CYS A 1 429 ? 4.509   -0.542  1.809   1.00 96.02 429 A 1 
ATOM 3402 O O   . CYS A 1 429 ? 5.074   0.245   1.046   1.00 95.72 429 A 1 
ATOM 3403 C CB  . CYS A 1 429 ? 5.469   -2.615  2.937   1.00 94.95 429 A 1 
ATOM 3404 S SG  . CYS A 1 429 ? 7.139   -1.920  3.072   1.00 94.88 429 A 1 
ATOM 3405 N N   . PHE A 1 430 ? 3.678   -0.156  2.767   1.00 96.25 430 A 1 
ATOM 3406 C CA  . PHE A 1 430 ? 3.436   1.225   3.155   1.00 96.32 430 A 1 
ATOM 3407 C C   . PHE A 1 430 ? 3.580   1.345   4.670   1.00 96.39 430 A 1 
ATOM 3408 O O   . PHE A 1 430 ? 3.093   0.483   5.405   1.00 95.83 430 A 1 
ATOM 3409 C CB  . PHE A 1 430 ? 2.041   1.626   2.678   1.00 95.70 430 A 1 
ATOM 3410 C CG  . PHE A 1 430 ? 1.590   3.009   3.087   1.00 95.60 430 A 1 
ATOM 3411 C CD1 . PHE A 1 430 ? 0.401   3.170   3.826   1.00 90.61 430 A 1 
ATOM 3412 C CD2 . PHE A 1 430 ? 2.324   4.138   2.692   1.00 90.81 430 A 1 
ATOM 3413 C CE1 . PHE A 1 430 ? -0.064  4.459   4.133   1.00 87.77 430 A 1 
ATOM 3414 C CE2 . PHE A 1 430 ? 1.859   5.422   3.008   1.00 87.84 430 A 1 
ATOM 3415 C CZ  . PHE A 1 430 ? 0.659   5.584   3.717   1.00 90.38 430 A 1 
ATOM 3416 N N   . ALA A 1 431 ? 4.249   2.397   5.132   1.00 96.56 431 A 1 
ATOM 3417 C CA  . ALA A 1 431 ? 4.398   2.713   6.545   1.00 96.26 431 A 1 
ATOM 3418 C C   . ALA A 1 431 ? 3.920   4.137   6.840   1.00 96.02 431 A 1 
ATOM 3419 O O   . ALA A 1 431 ? 4.053   5.034   6.004   1.00 95.59 431 A 1 
ATOM 3420 C CB  . ALA A 1 431 ? 5.848   2.475   6.975   1.00 95.94 431 A 1 
ATOM 3421 N N   . ILE A 1 432 ? 3.374   4.334   8.037   1.00 96.09 432 A 1 
ATOM 3422 C CA  . ILE A 1 432 ? 2.920   5.632   8.539   1.00 95.53 432 A 1 
ATOM 3423 C C   . ILE A 1 432 ? 3.547   5.855   9.908   1.00 94.48 432 A 1 
ATOM 3424 O O   . ILE A 1 432 ? 3.432   5.014   10.797  1.00 93.27 432 A 1 
ATOM 3425 C CB  . ILE A 1 432 ? 1.382   5.736   8.625   1.00 95.32 432 A 1 
ATOM 3426 C CG1 . ILE A 1 432 ? 0.684   5.256   7.334   1.00 93.31 432 A 1 
ATOM 3427 C CG2 . ILE A 1 432 ? 1.007   7.198   8.942   1.00 92.64 432 A 1 
ATOM 3428 C CD1 . ILE A 1 432 ? -0.846  5.278   7.412   1.00 91.39 432 A 1 
ATOM 3429 N N   . LYS A 1 433 ? 4.169   7.016   10.090  1.00 93.96 433 A 1 
ATOM 3430 C CA  . LYS A 1 433 ? 4.780   7.379   11.368  1.00 93.24 433 A 1 
ATOM 3431 C C   . LYS A 1 433 ? 4.409   8.800   11.752  1.00 93.01 433 A 1 
ATOM 3432 O O   . LYS A 1 433 ? 4.378   9.690   10.908  1.00 92.19 433 A 1 
ATOM 3433 C CB  . LYS A 1 433 ? 6.291   7.185   11.258  1.00 92.23 433 A 1 
ATOM 3434 C CG  . LYS A 1 433 ? 6.979   7.330   12.620  1.00 91.04 433 A 1 
ATOM 3435 C CD  . LYS A 1 433 ? 8.438   6.937   12.463  1.00 88.50 433 A 1 
ATOM 3436 C CE  . LYS A 1 433 ? 9.112   6.773   13.816  1.00 84.30 433 A 1 
ATOM 3437 N NZ  . LYS A 1 433 ? 10.258  5.846   13.651  1.00 78.50 433 A 1 
ATOM 3438 N N   . ASN A 1 434 ? 4.158   9.013   13.051  1.00 92.24 434 A 1 
ATOM 3439 C CA  . ASN A 1 434 ? 3.972   10.349  13.598  1.00 91.26 434 A 1 
ATOM 3440 C C   . ASN A 1 434 ? 5.199   11.230  13.334  1.00 91.66 434 A 1 
ATOM 3441 O O   . ASN A 1 434 ? 6.341   10.789  13.501  1.00 90.56 434 A 1 
ATOM 3442 C CB  . ASN A 1 434 ? 3.713   10.256  15.107  1.00 88.61 434 A 1 
ATOM 3443 C CG  . ASN A 1 434 ? 2.273   9.914   15.422  1.00 79.17 434 A 1 
ATOM 3444 O OD1 . ASN A 1 434 ? 1.405   10.747  15.315  1.00 71.67 434 A 1 
ATOM 3445 N ND2 . ASN A 1 434 ? 1.983   8.717   15.871  1.00 70.26 434 A 1 
ATOM 3446 N N   . ASP A 1 435 ? 4.944   12.486  13.004  1.00 91.26 435 A 1 
ATOM 3447 C CA  . ASP A 1 435 ? 5.944   13.536  12.846  1.00 90.91 435 A 1 
ATOM 3448 C C   . ASP A 1 435 ? 5.435   14.834  13.492  1.00 89.63 435 A 1 
ATOM 3449 O O   . ASP A 1 435 ? 4.267   14.928  13.873  1.00 85.14 435 A 1 
ATOM 3450 C CB  . ASP A 1 435 ? 6.274   13.711  11.348  1.00 90.40 435 A 1 
ATOM 3451 C CG  . ASP A 1 435 ? 7.731   14.090  11.105  1.00 89.54 435 A 1 
ATOM 3452 O OD1 . ASP A 1 435 ? 8.378   14.643  12.021  1.00 85.34 435 A 1 
ATOM 3453 O OD2 . ASP A 1 435 ? 8.264   13.684  10.051  1.00 85.77 435 A 1 
ATOM 3454 N N   . ASP A 1 436 ? 6.304   15.821  13.641  1.00 89.99 436 A 1 
ATOM 3455 C CA  . ASP A 1 436 ? 5.943   17.157  14.124  1.00 89.90 436 A 1 
ATOM 3456 C C   . ASP A 1 436 ? 6.748   18.219  13.366  1.00 91.16 436 A 1 
ATOM 3457 O O   . ASP A 1 436 ? 7.651   18.872  13.892  1.00 88.60 436 A 1 
ATOM 3458 C CB  . ASP A 1 436 ? 6.099   17.263  15.653  1.00 86.33 436 A 1 
ATOM 3459 C CG  . ASP A 1 436 ? 5.537   18.592  16.173  1.00 80.01 436 A 1 
ATOM 3460 O OD1 . ASP A 1 436 ? 4.658   19.183  15.501  1.00 75.24 436 A 1 
ATOM 3461 O OD2 . ASP A 1 436 ? 5.938   19.082  17.253  1.00 73.88 436 A 1 
ATOM 3462 N N   . ASN A 1 437 ? 6.445   18.372  12.083  1.00 92.73 437 A 1 
ATOM 3463 C CA  . ASN A 1 437 ? 7.142   19.307  11.219  1.00 93.64 437 A 1 
ATOM 3464 C C   . ASN A 1 437 ? 6.319   20.582  10.982  1.00 94.22 437 A 1 
ATOM 3465 O O   . ASN A 1 437 ? 5.487   20.664  10.079  1.00 93.08 437 A 1 
ATOM 3466 C CB  . ASN A 1 437 ? 7.564   18.603  9.924   1.00 92.95 437 A 1 
ATOM 3467 C CG  . ASN A 1 437 ? 8.538   19.447  9.125   1.00 91.52 437 A 1 
ATOM 3468 O OD1 . ASN A 1 437 ? 8.634   20.665  9.246   1.00 85.95 437 A 1 
ATOM 3469 N ND2 . ASN A 1 437 ? 9.329   18.818  8.294   1.00 85.62 437 A 1 
ATOM 3470 N N   . LYS A 1 438 ? 6.616   21.629  11.747  1.00 93.42 438 A 1 
ATOM 3471 C CA  . LYS A 1 438 ? 5.916   22.926  11.667  1.00 93.72 438 A 1 
ATOM 3472 C C   . LYS A 1 438 ? 6.058   23.659  10.324  1.00 94.82 438 A 1 
ATOM 3473 O O   . LYS A 1 438 ? 5.351   24.639  10.100  1.00 92.97 438 A 1 
ATOM 3474 C CB  . LYS A 1 438 ? 6.382   23.834  12.818  1.00 92.49 438 A 1 
ATOM 3475 C CG  . LYS A 1 438 ? 6.214   23.248  14.228  1.00 89.30 438 A 1 
ATOM 3476 C CD  . LYS A 1 438 ? 4.808   22.708  14.512  1.00 80.37 438 A 1 
ATOM 3477 C CE  . LYS A 1 438 ? 4.698   22.290  15.975  1.00 76.10 438 A 1 
ATOM 3478 N NZ  . LYS A 1 438 ? 3.571   21.364  16.189  1.00 63.56 438 A 1 
ATOM 3479 N N   . ASN A 1 439 ? 6.945   23.222  9.435   1.00 94.98 439 A 1 
ATOM 3480 C CA  . ASN A 1 439 ? 7.101   23.818  8.105   1.00 95.11 439 A 1 
ATOM 3481 C C   . ASN A 1 439 ? 6.020   23.365  7.114   1.00 95.73 439 A 1 
ATOM 3482 O O   . ASN A 1 439 ? 5.847   24.004  6.070   1.00 94.37 439 A 1 
ATOM 3483 C CB  . ASN A 1 439 ? 8.501   23.486  7.566   1.00 94.65 439 A 1 
ATOM 3484 C CG  . ASN A 1 439 ? 9.610   24.035  8.439   1.00 92.19 439 A 1 
ATOM 3485 O OD1 . ASN A 1 439 ? 9.575   25.160  8.909   1.00 83.97 439 A 1 
ATOM 3486 N ND2 . ASN A 1 439 ? 10.635  23.262  8.687   1.00 83.34 439 A 1 
ATOM 3487 N N   . PHE A 1 440 ? 5.312   22.269  7.416   1.00 95.02 440 A 1 
ATOM 3488 C CA  . PHE A 1 440 ? 4.314   21.668  6.536   1.00 95.20 440 A 1 
ATOM 3489 C C   . PHE A 1 440 ? 2.933   21.674  7.188   1.00 95.04 440 A 1 
ATOM 3490 O O   . PHE A 1 440 ? 2.808   21.655  8.412   1.00 94.20 440 A 1 
ATOM 3491 C CB  . PHE A 1 440 ? 4.765   20.252  6.141   1.00 95.30 440 A 1 
ATOM 3492 C CG  . PHE A 1 440 ? 6.167   20.156  5.558   1.00 95.87 440 A 1 
ATOM 3493 C CD1 . PHE A 1 440 ? 6.641   21.119  4.649   1.00 94.28 440 A 1 
ATOM 3494 C CD2 . PHE A 1 440 ? 7.008   19.093  5.937   1.00 94.57 440 A 1 
ATOM 3495 C CE1 . PHE A 1 440 ? 7.947   21.031  4.138   1.00 94.06 440 A 1 
ATOM 3496 C CE2 . PHE A 1 440 ? 8.312   19.003  5.418   1.00 94.28 440 A 1 
ATOM 3497 C CZ  . PHE A 1 440 ? 8.784   19.975  4.522   1.00 94.74 440 A 1 
ATOM 3498 N N   . ALA A 1 441 ? 1.892   21.731  6.369   1.00 94.65 441 A 1 
ATOM 3499 C CA  . ALA A 1 441 ? 0.535   21.533  6.862   1.00 94.45 441 A 1 
ATOM 3500 C C   . ALA A 1 441 ? 0.363   20.073  7.325   1.00 94.55 441 A 1 
ATOM 3501 O O   . ALA A 1 441 ? 0.976   19.179  6.729   1.00 94.09 441 A 1 
ATOM 3502 C CB  . ALA A 1 441 ? -0.460  21.928  5.764   1.00 94.00 441 A 1 
ATOM 3503 N N   . PRO A 1 442 ? -0.448  19.805  8.376   1.00 93.94 442 A 1 
ATOM 3504 C CA  . PRO A 1 442 ? -0.853  18.440  8.691   1.00 93.59 442 A 1 
ATOM 3505 C C   . PRO A 1 442 ? -1.638  17.836  7.521   1.00 94.05 442 A 1 
ATOM 3506 O O   . PRO A 1 442 ? -2.176  18.578  6.683   1.00 93.20 442 A 1 
ATOM 3507 C CB  . PRO A 1 442 ? -1.694  18.547  9.965   1.00 91.84 442 A 1 
ATOM 3508 C CG  . PRO A 1 442 ? -2.294  19.949  9.864   1.00 89.03 442 A 1 
ATOM 3509 C CD  . PRO A 1 442 ? -1.191  20.756  9.183   1.00 92.36 442 A 1 
ATOM 3510 N N   . LEU A 1 443 ? -1.676  16.496  7.467   1.00 92.32 443 A 1 
ATOM 3511 C CA  . LEU A 1 443 ? -2.525  15.793  6.506   1.00 91.81 443 A 1 
ATOM 3512 C C   . LEU A 1 443 ? -3.999  16.127  6.727   1.00 87.79 443 A 1 
ATOM 3513 O O   . LEU A 1 443 ? -4.433  16.115  7.896   1.00 81.30 443 A 1 
ATOM 3514 C CB  . LEU A 1 443 ? -2.261  14.274  6.552   1.00 90.71 443 A 1 
ATOM 3515 C CG  . LEU A 1 443 ? -3.084  13.487  5.495   1.00 89.90 443 A 1 
ATOM 3516 C CD1 . LEU A 1 443 ? -2.640  13.786  4.070   1.00 86.49 443 A 1 
ATOM 3517 C CD2 . LEU A 1 443 ? -2.955  11.986  5.704   1.00 86.64 443 A 1 
ATOM 3518 O OXT . LEU A 1 443 ? -4.653  16.364  5.672   1.00 84.18 443 A 1 
#
