# 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_if02205
#
_entry.id if02205
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n ALA 4   
1 n VAL 5   
1 n LYS 6   
1 n PRO 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n PRO 11  
1 n ARG 12  
1 n GLY 13  
1 n LYS 14  
1 n ALA 15  
1 n TYR 16  
1 n LEU 17  
1 n ILE 18  
1 n GLU 19  
1 n GLY 20  
1 n LYS 21  
1 n CYS 22  
1 n ILE 23  
1 n ALA 24  
1 n CYS 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n CYS 29  
1 n GLN 30  
1 n SER 31  
1 n ALA 32  
1 n CYS 33  
1 n PRO 34  
1 n VAL 35  
1 n ASP 36  
1 n ALA 37  
1 n VAL 38  
1 n ASN 39  
1 n MET 40  
1 n THR 41  
1 n ASP 42  
1 n ALA 43  
1 n GLY 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n ASP 51  
1 n ALA 52  
1 n CYS 53  
1 n ILE 54  
1 n GLY 55  
1 n CYS 56  
1 n GLU 57  
1 n LYS 58  
1 n CYS 59  
1 n VAL 60  
1 n LYS 61  
1 n ILE 62  
1 n CYS 63  
1 n PRO 64  
1 n ALA 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n GLU 69  
1 n MET 70  
1 n ARG 71  
1 n PHE 72  
1 n THR 73  
1 n PRO 74  
1 n GLU 75  
1 n GLU 76  
1 n GLU 77  
1 n ARG 78  
1 n ILE 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n LEU 83  
1 n ALA 84  
1 n LYS 85  
1 n SER 86  
1 n GLY 87  
1 n GLN 88  
1 n PRO 89  
1 n GLN 90  
1 n ILE 91  
1 n ASP 92  
1 n GLU 93  
1 n VAL 94  
1 n ASP 95  
1 n GLU 96  
1 n GLU 97  
1 n SER 98  
1 n ALA 99  
1 n LYS 100 
1 n ILE 101 
1 n ALA 102 
1 n LYS 103 
1 n MET 104 
1 n GLN 105 
1 n ALA 106 
1 n ALA 107 
1 n TYR 108 
1 n SER 109 
1 n GLY 110 
1 n VAL 111 
1 n TRP 112 
1 n VAL 113 
1 n PHE 114 
1 n VAL 115 
1 n GLU 116 
1 n GLN 117 
1 n THR 118 
1 n GLU 119 
1 n GLY 120 
1 n GLU 121 
1 n ALA 122 
1 n ALA 123 
1 n LYS 124 
1 n VAL 125 
1 n SER 126 
1 n TRP 127 
1 n GLU 128 
1 n LEU 129 
1 n LEU 130 
1 n GLY 131 
1 n LYS 132 
1 n GLY 133 
1 n ARG 134 
1 n GLU 135 
1 n LEU 136 
1 n ALA 137 
1 n GLY 138 
1 n HIS 139 
1 n LEU 140 
1 n ASN 141 
1 n VAL 142 
1 n GLU 143 
1 n LEU 144 
1 n SER 145 
1 n ALA 146 
1 n ILE 147 
1 n VAL 148 
1 n LEU 149 
1 n GLY 150 
1 n ASP 151 
1 n SER 152 
1 n VAL 153 
1 n GLU 154 
1 n HIS 155 
1 n LEU 156 
1 n CYS 157 
1 n SER 158 
1 n GLU 159 
1 n ALA 160 
1 n PHE 161 
1 n GLU 162 
1 n TYR 163 
1 n GLY 164 
1 n ALA 165 
1 n ASP 166 
1 n LYS 167 
1 n VAL 168 
1 n TYR 169 
1 n LEU 170 
1 n ILE 171 
1 n ASP 172 
1 n ALA 173 
1 n PRO 174 
1 n LEU 175 
1 n PHE 176 
1 n LYS 177 
1 n TYR 178 
1 n TYR 179 
1 n ARG 180 
1 n THR 181 
1 n GLU 182 
1 n PRO 183 
1 n TYR 184 
1 n LEU 185 
1 n LYS 186 
1 n GLY 187 
1 n VAL 188 
1 n GLN 189 
1 n HIS 190 
1 n LEU 191 
1 n ILE 192 
1 n GLY 193 
1 n LYS 194 
1 n TYR 195 
1 n LYS 196 
1 n PRO 197 
1 n GLU 198 
1 n ILE 199 
1 n VAL 200 
1 n LEU 201 
1 n MET 202 
1 n GLY 203 
1 n ALA 204 
1 n THR 205 
1 n GLY 206 
1 n LEU 207 
1 n GLY 208 
1 n ARG 209 
1 n ASP 210 
1 n LEU 211 
1 n ALA 212 
1 n GLY 213 
1 n ALA 214 
1 n VAL 215 
1 n ALA 216 
1 n THR 217 
1 n VAL 218 
1 n ILE 219 
1 n GLY 220 
1 n THR 221 
1 n GLY 222 
1 n LEU 223 
1 n THR 224 
1 n ALA 225 
1 n ASP 226 
1 n CYS 227 
1 n THR 228 
1 n GLY 229 
1 n LEU 230 
1 n ASP 231 
1 n ILE 232 
1 n ASP 233 
1 n ASP 234 
1 n LYS 235 
1 n ARG 236 
1 n ASN 237 
1 n LEU 238 
1 n MET 239 
1 n GLN 240 
1 n THR 241 
1 n ARG 242 
1 n PRO 243 
1 n ALA 244 
1 n PHE 245 
1 n GLY 246 
1 n GLY 247 
1 n ASN 248 
1 n ILE 249 
1 n MET 250 
1 n ALA 251 
1 n THR 252 
1 n ILE 253 
1 n MET 254 
1 n CYS 255 
1 n ASP 256 
1 n LYS 257 
1 n PHE 258 
1 n ARG 259 
1 n PRO 260 
1 n GLN 261 
1 n MET 262 
1 n ALA 263 
1 n THR 264 
1 n VAL 265 
1 n ARG 266 
1 n PRO 267 
1 n HIS 268 
1 n VAL 269 
1 n MET 270 
1 n PRO 271 
1 n MET 272 
1 n PRO 273 
1 n GLU 274 
1 n ARG 275 
1 n VAL 276 
1 n ALA 277 
1 n GLY 278 
1 n ARG 279 
1 n LYS 280 
1 n GLY 281 
1 n GLU 282 
1 n ILE 283 
1 n ILE 284 
1 n ARG 285 
1 n GLU 286 
1 n SER 287 
1 n CYS 288 
1 n GLN 289 
1 n ILE 290 
1 n ASP 291 
1 n GLU 292 
1 n GLU 293 
1 n SER 294 
1 n ILE 295 
1 n LEU 296 
1 n VAL 297 
1 n LYS 298 
1 n VAL 299 
1 n LEU 300 
1 n GLU 301 
1 n ILE 302 
1 n ILE 303 
1 n SER 304 
1 n ASP 305 
1 n LYS 306 
1 n ASN 307 
1 n LYS 308 
1 n ASP 309 
1 n ASN 310 
1 n VAL 311 
1 n ASP 312 
1 n VAL 313 
1 n SER 314 
1 n GLY 315 
1 n ALA 316 
1 n GLU 317 
1 n PHE 318 
1 n ILE 319 
1 n VAL 320 
1 n SER 321 
1 n GLY 322 
1 n GLY 323 
1 n ARG 324 
1 n GLY 325 
1 n MET 326 
1 n MET 327 
1 n ALA 328 
1 n LYS 329 
1 n GLU 330 
1 n ASN 331 
1 n PHE 332 
1 n ALA 333 
1 n MET 334 
1 n LEU 335 
1 n GLN 336 
1 n GLU 337 
1 n LEU 338 
1 n ALA 339 
1 n ASP 340 
1 n GLU 341 
1 n LEU 342 
1 n GLY 343 
1 n GLY 344 
1 n VAL 345 
1 n VAL 346 
1 n GLY 347 
1 n ALA 348 
1 n SER 349 
1 n ARG 350 
1 n SER 351 
1 n ALA 352 
1 n VAL 353 
1 n ASP 354 
1 n SER 355 
1 n GLY 356 
1 n TRP 357 
1 n MET 358 
1 n PRO 359 
1 n GLN 360 
1 n GLU 361 
1 n ARG 362 
1 n GLN 363 
1 n VAL 364 
1 n GLY 365 
1 n GLN 366 
1 n THR 367 
1 n GLY 368 
1 n LYS 369 
1 n THR 370 
1 n VAL 371 
1 n ARG 372 
1 n PRO 373 
1 n LYS 374 
1 n ILE 375 
1 n TYR 376 
1 n ILE 377 
1 n ALA 378 
1 n CYS 379 
1 n GLY 380 
1 n ILE 381 
1 n SER 382 
1 n GLY 383 
1 n ALA 384 
1 n ILE 385 
1 n GLN 386 
1 n HIS 387 
1 n LEU 388 
1 n VAL 389 
1 n GLY 390 
1 n MET 391 
1 n GLN 392 
1 n ASP 393 
1 n SER 394 
1 n ASP 395 
1 n VAL 396 
1 n ILE 397 
1 n ILE 398 
1 n ALA 399 
1 n ILE 400 
1 n ASN 401 
1 n ARG 402 
1 n ASP 403 
1 n LYS 404 
1 n GLU 405 
1 n ALA 406 
1 n PRO 407 
1 n ILE 408 
1 n PHE 409 
1 n GLU 410 
1 n VAL 411 
1 n ALA 412 
1 n THR 413 
1 n TYR 414 
1 n GLY 415 
1 n ILE 416 
1 n VAL 417 
1 n GLY 418 
1 n ASP 419 
1 n ILE 420 
1 n PHE 421 
1 n LYS 422 
1 n ILE 423 
1 n VAL 424 
1 n PRO 425 
1 n ALA 426 
1 n LEU 427 
1 n THR 428 
1 n ASN 429 
1 n ARG 430 
1 n LEU 431 
1 n ARG 432 
1 n GLU 433 
1 n MET 434 
1 n LYS 435 
1 n ALA 436 
1 n ALA 437 
1 n LYS 438 
1 n GLY 439 
#
_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 04:56:08)"
_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 86.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.706 37.261  26.770  1.00 37.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.265 35.858  26.801  1.00 48.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.026 35.129  25.704  1.00 49.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.174 34.784  25.905  1.00 49.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.529 35.224  28.176  1.00 47.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.554 35.727  29.245  1.00 43.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.977 35.159  30.910  1.00 41.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.481 35.612  31.825  1.00 36.31 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -34.455 35.053  24.512  1.00 47.56 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -35.014 34.284  23.395  1.00 53.04 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -34.622 32.826  23.611  1.00 53.45 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -33.437 32.500  23.555  1.00 51.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -34.484 34.809  22.048  1.00 50.63 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -33.163 35.283  22.190  1.00 45.11 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -35.324 35.983  21.546  1.00 45.38 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -35.608 31.989  23.935  1.00 46.76 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -35.408 30.544  24.003  1.00 53.26 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -34.870 30.049  22.658  1.00 54.04 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -35.463 30.286  21.603  1.00 53.52 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -36.723 29.831  24.350  1.00 52.47 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -37.058 29.936  25.849  1.00 46.51 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -38.383 29.252  26.213  1.00 41.74 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -38.447 28.675  27.323  1.00 39.36 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -39.322 29.341  25.395  1.00 41.50 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -33.721 29.405  22.691  1.00 53.61 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -33.155 28.748  21.527  1.00 57.36 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -34.076 27.583  21.137  1.00 58.82 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -34.097 26.543  21.793  1.00 57.62 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -31.727 28.301  21.854  1.00 54.82 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -34.859 27.785  20.072  1.00 55.06 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -35.679 26.731  19.470  1.00 57.47 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -34.731 25.614  19.041  1.00 59.20 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -33.879 25.814  18.180  1.00 57.13 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -36.502 27.280  18.287  1.00 54.87 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -37.378 26.195  17.657  1.00 48.80 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -37.429 28.422  18.742  1.00 49.00 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -34.845 24.448  19.676  1.00 53.46 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -34.087 23.261  19.263  1.00 58.14 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -34.425 22.960  17.801  1.00 60.23 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -35.612 22.879  17.486  1.00 58.71 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -34.421 22.045  20.142  1.00 55.51 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -33.691 22.067  21.491  1.00 50.39 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -34.050 20.820  22.316  1.00 46.42 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -33.272 20.807  23.631  1.00 41.52 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -33.653 19.652  24.486  1.00 36.54 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -33.436 22.784  16.909  1.00 56.14 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -33.708 22.444  15.521  1.00 59.53 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -34.480 21.121  15.465  1.00 61.89 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -34.065 20.119  16.052  1.00 61.77 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -32.341 22.394  14.828  1.00 57.38 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -31.357 22.138  15.969  1.00 55.33 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -32.005 22.819  17.167  1.00 58.39 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -35.629 21.143  14.795  1.00 60.64 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -36.443 19.955  14.554  1.00 63.26 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -35.663 19.010  13.634  1.00 64.86 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -35.280 19.389  12.530  1.00 63.17 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -37.790 20.377  13.935  1.00 61.12 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -38.790 20.966  14.953  1.00 56.59 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -39.813 21.852  14.252  1.00 53.22 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -39.547 19.852  15.685  1.00 54.12 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -35.421 17.785  14.087  1.00 66.76 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -34.772 16.757  13.265  1.00 69.10 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -35.711 16.322  12.146  1.00 71.76 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -36.888 16.073  12.400  1.00 69.87 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -34.354 15.548  14.111  1.00 65.21 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -33.171 15.863  15.034  1.00 59.13 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -32.649 14.572  15.659  1.00 54.86 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -31.362 14.833  16.437  1.00 49.31 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -30.626 13.570  16.664  1.00 43.07 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -35.196 16.218  10.925  1.00 71.60 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -35.950 15.703  9.775   1.00 74.02 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -36.363 14.251  10.057  1.00 76.38 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -35.483 13.411  10.268  1.00 74.94 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -35.095 15.837  8.508   1.00 71.51 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -35.825 15.436  7.215   1.00 66.46 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -34.864 15.587  6.029   1.00 64.79 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -35.451 15.130  4.695   1.00 59.22 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -34.407 15.146  3.641   1.00 53.61 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? -37.670 13.939  10.070  1.00 73.19 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? -38.123 12.576  10.287  1.00 75.85 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? -37.748 11.693  9.095   1.00 77.90 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? -37.779 12.129  7.939   1.00 75.63 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? -39.631 12.675  10.508  1.00 72.87 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? -40.019 13.925  9.733   1.00 72.54 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? -38.805 14.830  9.875   1.00 77.31 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -37.379 10.443  9.374   1.00 76.89 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -37.042 9.438   8.361   1.00 77.89 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -38.213 8.469   8.239   1.00 80.59 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -38.381 7.609   9.099   1.00 76.24 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -35.733 8.725   8.719   1.00 73.45 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -34.515 9.666   8.711   1.00 68.69 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -33.231 8.856   8.934   1.00 65.43 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -32.040 9.719   9.027   1.00 59.43 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -30.782 9.316   9.119   1.00 53.56 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -30.457 8.056   9.084   1.00 51.24 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -29.824 10.186  9.270   1.00 49.06 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -39.004 8.606   7.163   1.00 82.19 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -40.054 7.640   6.839   1.00 84.55 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? -39.489 6.258   6.490   1.00 87.05 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? -38.274 6.044   6.448   1.00 84.91 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -40.369 5.311   6.194   1.00 84.42 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -40.004 3.959   5.749   1.00 87.03 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -40.228 3.812   4.248   1.00 89.18 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -41.135 4.432   3.688   1.00 86.50 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -40.762 2.913   6.578   1.00 85.51 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -40.336 2.926   8.057   1.00 84.63 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -41.028 1.813   8.855   1.00 79.94 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -40.523 1.769   10.298  1.00 76.30 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -40.977 0.554   11.028  1.00 66.66 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? -39.400 3.002   3.580   1.00 86.19 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? -39.556 2.725   2.156   1.00 86.99 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? -40.672 1.693   1.922   1.00 87.94 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? -40.731 0.680   2.613   1.00 87.10 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? -38.212 2.274   1.577   1.00 87.58 15  A 1 
ATOM 115  N N   . TYR A 1 16  ? -41.516 1.930   0.913   1.00 87.13 16  A 1 
ATOM 116  C CA  . TYR A 1 16  ? -42.589 1.032   0.481   1.00 87.18 16  A 1 
ATOM 117  C C   . TYR A 1 16  ? -42.517 0.802   -1.025  1.00 88.31 16  A 1 
ATOM 118  O O   . TYR A 1 16  ? -42.176 1.711   -1.784  1.00 86.34 16  A 1 
ATOM 119  C CB  . TYR A 1 16  ? -43.955 1.619   0.863   1.00 85.83 16  A 1 
ATOM 120  C CG  . TYR A 1 16  ? -44.282 1.552   2.340   1.00 81.52 16  A 1 
ATOM 121  C CD1 . TYR A 1 16  ? -45.137 0.544   2.829   1.00 71.16 16  A 1 
ATOM 122  C CD2 . TYR A 1 16  ? -43.741 2.500   3.227   1.00 72.82 16  A 1 
ATOM 123  C CE1 . TYR A 1 16  ? -45.452 0.486   4.196   1.00 67.55 16  A 1 
ATOM 124  C CE2 . TYR A 1 16  ? -44.046 2.439   4.598   1.00 68.37 16  A 1 
ATOM 125  C CZ  . TYR A 1 16  ? -44.905 1.434   5.082   1.00 75.06 16  A 1 
ATOM 126  O OH  . TYR A 1 16  ? -45.206 1.379   6.407   1.00 71.65 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -42.860 -0.401  -1.467  1.00 88.53 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -43.015 -0.724  -2.884  1.00 87.29 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -44.357 -0.183  -3.399  1.00 87.01 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -45.396 -0.379  -2.773  1.00 87.28 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -42.896 -2.249  -3.069  1.00 87.10 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -43.001 -2.724  -4.531  1.00 82.41 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -41.833 -2.235  -5.381  1.00 72.87 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -43.022 -4.250  -4.578  1.00 75.42 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -44.327 0.479   -4.553  1.00 85.76 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -45.516 0.877   -5.307  1.00 84.53 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -45.896 -0.291  -6.219  1.00 84.68 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -45.149 -0.635  -7.143  1.00 82.31 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -45.277 2.177   -6.106  1.00 85.79 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -44.757 3.328   -5.213  1.00 84.24 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -46.584 2.582   -6.807  1.00 82.71 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -44.312 4.570   -5.999  1.00 79.03 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? -47.063 -0.896  -5.976  1.00 82.43 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? -47.560 -2.039  -6.741  1.00 82.12 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? -47.570 -1.762  -8.252  1.00 81.86 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? -47.973 -0.693  -8.719  1.00 77.45 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? -48.963 -2.443  -6.262  1.00 79.73 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? -48.957 -3.043  -4.847  1.00 70.78 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? -50.348 -3.476  -4.355  1.00 64.16 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? -50.412 -4.026  -3.234  1.00 59.90 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? -51.340 -3.224  -5.075  1.00 59.82 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -47.084 -2.723  -9.040  1.00 82.99 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -47.071 -2.676  -10.504 1.00 83.65 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -46.025 -1.758  -11.146 1.00 85.90 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -45.965 -1.688  -12.370 1.00 81.53 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -45.168 -1.065  -10.378 1.00 84.57 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -44.105 -0.200  -10.942 1.00 86.21 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -42.720 -0.850  -11.015 1.00 88.12 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -41.839 -0.309  -11.685 1.00 84.90 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -44.029 1.132   -10.188 1.00 85.73 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -45.209 2.063   -10.496 1.00 82.48 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -44.877 3.474   -9.994  1.00 78.22 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -46.007 4.461   -10.288 1.00 73.49 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -45.666 5.810   -9.764  1.00 63.81 21  A 1 
ATOM 165  N N   . CYS A 1 22  ? -42.499 -1.968  -10.343 1.00 84.72 22  A 1 
ATOM 166  C CA  . CYS A 1 22  ? -41.189 -2.621  -10.344 1.00 85.29 22  A 1 
ATOM 167  C C   . CYS A 1 22  ? -40.889 -3.273  -11.704 1.00 83.51 22  A 1 
ATOM 168  O O   . CYS A 1 22  ? -41.698 -4.028  -12.229 1.00 81.44 22  A 1 
ATOM 169  C CB  . CYS A 1 22  ? -41.115 -3.631  -9.197  1.00 85.48 22  A 1 
ATOM 170  S SG  . CYS A 1 22  ? -39.409 -4.238  -9.055  1.00 83.75 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? -39.696 -3.004  -12.257 1.00 86.23 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? -39.215 -3.571  -13.529 1.00 85.16 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? -38.177 -4.685  -13.328 1.00 85.78 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? -37.439 -5.004  -14.254 1.00 82.69 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? -38.707 -2.457  -14.477 1.00 85.59 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? -37.528 -1.680  -13.852 1.00 82.93 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? -39.866 -1.522  -14.871 1.00 80.50 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? -36.780 -0.781  -14.849 1.00 78.33 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? -38.058 -5.233  -12.115 1.00 86.19 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? -37.121 -6.310  -11.770 1.00 86.25 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? -35.665 -6.055  -12.233 1.00 87.18 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? -35.014 -6.907  -12.825 1.00 83.47 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? -37.715 -7.647  -12.236 1.00 84.74 24  A 1 
ATOM 184  N N   . CYS A 1 25  ? -35.130 -4.854  -11.976 1.00 83.46 25  A 1 
ATOM 185  C CA  . CYS A 1 25  ? -33.864 -4.361  -12.545 1.00 82.27 25  A 1 
ATOM 186  C C   . CYS A 1 25  ? -32.578 -4.959  -11.926 1.00 81.22 25  A 1 
ATOM 187  O O   . CYS A 1 25  ? -31.562 -4.260  -11.817 1.00 78.05 25  A 1 
ATOM 188  C CB  . CYS A 1 25  ? -33.886 -2.827  -12.538 1.00 80.91 25  A 1 
ATOM 189  S SG  . CYS A 1 25  ? -33.844 -2.192  -10.831 1.00 76.82 25  A 1 
ATOM 190  N N   . GLY A 1 26  ? -32.599 -6.219  -11.500 1.00 81.54 26  A 1 
ATOM 191  C CA  . GLY A 1 26  ? -31.418 -6.926  -10.998 1.00 80.42 26  A 1 
ATOM 192  C C   . GLY A 1 26  ? -30.992 -6.533  -9.580  1.00 82.14 26  A 1 
ATOM 193  O O   . GLY A 1 26  ? -29.824 -6.233  -9.354  1.00 76.90 26  A 1 
ATOM 194  N N   . ALA A 1 27  ? -31.945 -6.492  -8.639  1.00 82.70 27  A 1 
ATOM 195  C CA  . ALA A 1 27  ? -31.688 -6.336  -7.200  1.00 84.34 27  A 1 
ATOM 196  C C   . ALA A 1 27  ? -30.900 -5.078  -6.762  1.00 86.69 27  A 1 
ATOM 197  O O   . ALA A 1 27  ? -30.345 -5.032  -5.665  1.00 82.94 27  A 1 
ATOM 198  C CB  . ALA A 1 27  ? -31.102 -7.645  -6.658  1.00 81.03 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? -30.876 -4.005  -7.574  1.00 84.85 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? -30.144 -2.759  -7.248  1.00 85.33 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? -30.564 -2.146  -5.910  1.00 87.67 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? -29.730 -1.614  -5.185  1.00 84.84 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? -30.330 -1.722  -8.363  1.00 84.80 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? -29.651 -2.123  -9.672  1.00 81.11 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? -29.814 -1.006  -10.707 1.00 76.10 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? -29.223 -1.375  -12.001 1.00 70.25 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? -29.068 -0.577  -13.043 1.00 61.72 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? -29.443 0.673   -13.017 1.00 58.32 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? -28.530 -1.028  -14.145 1.00 56.85 28  A 1 
ATOM 210  N N   . CYS A 1 29  ? -31.860 -2.221  -5.586  1.00 88.35 29  A 1 
ATOM 211  C CA  . CYS A 1 29  ? -32.403 -1.719  -4.325  1.00 89.09 29  A 1 
ATOM 212  C C   . CYS A 1 29  ? -31.945 -2.543  -3.111  1.00 88.92 29  A 1 
ATOM 213  O O   . CYS A 1 29  ? -31.708 -1.959  -2.052  1.00 87.95 29  A 1 
ATOM 214  C CB  . CYS A 1 29  ? -33.935 -1.668  -4.432  1.00 88.75 29  A 1 
ATOM 215  S SG  . CYS A 1 29  ? -34.596 -3.235  -5.071  1.00 85.38 29  A 1 
ATOM 216  N N   . GLN A 1 30  ? -31.752 -3.849  -3.263  1.00 90.14 30  A 1 
ATOM 217  C CA  . GLN A 1 30  ? -31.188 -4.730  -2.238  1.00 88.90 30  A 1 
ATOM 218  C C   . GLN A 1 30  ? -29.714 -4.392  -1.994  1.00 88.11 30  A 1 
ATOM 219  O O   . GLN A 1 30  ? -29.335 -4.099  -0.869  1.00 86.35 30  A 1 
ATOM 220  C CB  . GLN A 1 30  ? -31.377 -6.188  -2.667  1.00 88.58 30  A 1 
ATOM 221  C CG  . GLN A 1 30  ? -30.940 -7.181  -1.586  1.00 84.30 30  A 1 
ATOM 222  C CD  . GLN A 1 30  ? -31.094 -8.630  -2.037  1.00 82.89 30  A 1 
ATOM 223  O OE1 . GLN A 1 30  ? -31.082 -8.954  -3.216  1.00 76.20 30  A 1 
ATOM 224  N NE2 . GLN A 1 30  ? -31.224 -9.559  -1.124  1.00 72.59 30  A 1 
ATOM 225  N N   . SER A 1 31  ? -28.904 -4.298  -3.057  1.00 87.86 31  A 1 
ATOM 226  C CA  . SER A 1 31  ? -27.477 -3.950  -2.957  1.00 86.32 31  A 1 
ATOM 227  C C   . SER A 1 31  ? -27.224 -2.551  -2.379  1.00 86.39 31  A 1 
ATOM 228  O O   . SER A 1 31  ? -26.162 -2.293  -1.825  1.00 83.33 31  A 1 
ATOM 229  C CB  . SER A 1 31  ? -26.823 -4.027  -4.340  1.00 85.12 31  A 1 
ATOM 230  O OG  . SER A 1 31  ? -27.067 -5.274  -4.954  1.00 73.95 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? -28.180 -1.628  -2.521  1.00 86.48 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? -28.078 -0.282  -1.957  1.00 85.39 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? -28.478 -0.197  -0.472  1.00 86.43 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? -28.256 0.844   0.154   1.00 83.47 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? -28.927 0.656   -2.815  1.00 85.23 32  A 1 
ATOM 236  N N   . CYS A 1 33  ? -29.094 -1.243  0.082   1.00 86.74 33  A 1 
ATOM 237  C CA  . CYS A 1 33  ? -29.572 -1.244  1.462   1.00 86.78 33  A 1 
ATOM 238  C C   . CYS A 1 33  ? -28.419 -1.540  2.435   1.00 84.80 33  A 1 
ATOM 239  O O   . CYS A 1 33  ? -27.880 -2.637  2.409   1.00 84.00 33  A 1 
ATOM 240  C CB  . CYS A 1 33  ? -30.710 -2.257  1.609   1.00 87.63 33  A 1 
ATOM 241  S SG  . CYS A 1 33  ? -31.482 -1.991  3.230   1.00 86.32 33  A 1 
ATOM 242  N N   . PRO A 1 34  ? -28.043 -0.597  3.324   1.00 84.33 34  A 1 
ATOM 243  C CA  . PRO A 1 34  ? -26.906 -0.789  4.225   1.00 81.89 34  A 1 
ATOM 244  C C   . PRO A 1 34  ? -27.203 -1.705  5.423   1.00 83.12 34  A 1 
ATOM 245  O O   . PRO A 1 34  ? -26.302 -1.963  6.213   1.00 79.30 34  A 1 
ATOM 246  C CB  . PRO A 1 34  ? -26.540 0.629   4.673   1.00 80.64 34  A 1 
ATOM 247  C CG  . PRO A 1 34  ? -27.890 1.339   4.694   1.00 81.37 34  A 1 
ATOM 248  C CD  . PRO A 1 34  ? -28.622 0.718   3.502   1.00 84.52 34  A 1 
ATOM 249  N N   . VAL A 1 35  ? -28.461 -2.115  5.597   1.00 82.48 35  A 1 
ATOM 250  C CA  . VAL A 1 35  ? -28.944 -2.897  6.752   1.00 82.29 35  A 1 
ATOM 251  C C   . VAL A 1 35  ? -29.729 -4.137  6.314   1.00 83.84 35  A 1 
ATOM 252  O O   . VAL A 1 35  ? -30.504 -4.671  7.095   1.00 80.65 35  A 1 
ATOM 253  C CB  . VAL A 1 35  ? -29.763 -2.028  7.731   1.00 81.19 35  A 1 
ATOM 254  C CG1 . VAL A 1 35  ? -28.905 -0.921  8.355   1.00 75.23 35  A 1 
ATOM 255  C CG2 . VAL A 1 35  ? -30.989 -1.379  7.060   1.00 73.23 35  A 1 
ATOM 256  N N   . ASP A 1 36  ? -29.585 -4.545  5.054   1.00 85.06 36  A 1 
ATOM 257  C CA  . ASP A 1 36  ? -30.258 -5.712  4.463   1.00 85.68 36  A 1 
ATOM 258  C C   . ASP A 1 36  ? -31.784 -5.751  4.688   1.00 87.65 36  A 1 
ATOM 259  O O   . ASP A 1 36  ? -32.411 -6.807  4.720   1.00 83.66 36  A 1 
ATOM 260  C CB  . ASP A 1 36  ? -29.518 -7.005  4.854   1.00 83.07 36  A 1 
ATOM 261  C CG  . ASP A 1 36  ? -28.060 -6.982  4.391   1.00 76.86 36  A 1 
ATOM 262  O OD1 . ASP A 1 36  ? -27.821 -6.554  3.237   1.00 69.01 36  A 1 
ATOM 263  O OD2 . ASP A 1 36  ? -27.190 -7.375  5.200   1.00 69.84 36  A 1 
ATOM 264  N N   . ALA A 1 37  ? -32.410 -4.571  4.806   1.00 85.18 37  A 1 
ATOM 265  C CA  . ALA A 1 37  ? -33.856 -4.433  4.991   1.00 86.33 37  A 1 
ATOM 266  C C   . ALA A 1 37  ? -34.661 -4.610  3.688   1.00 88.24 37  A 1 
ATOM 267  O O   . ALA A 1 37  ? -35.883 -4.480  3.700   1.00 86.38 37  A 1 
ATOM 268  C CB  . ALA A 1 37  ? -34.136 -3.074  5.649   1.00 85.96 37  A 1 
ATOM 269  N N   . VAL A 1 38  ? -34.003 -4.851  2.550   1.00 89.40 38  A 1 
ATOM 270  C CA  . VAL A 1 38  ? -34.643 -5.085  1.250   1.00 89.63 38  A 1 
ATOM 271  C C   . VAL A 1 38  ? -34.260 -6.472  0.753   1.00 89.06 38  A 1 
ATOM 272  O O   . VAL A 1 38  ? -33.110 -6.708  0.390   1.00 87.79 38  A 1 
ATOM 273  C CB  . VAL A 1 38  ? -34.283 -3.999  0.220   1.00 89.89 38  A 1 
ATOM 274  C CG1 . VAL A 1 38  ? -35.049 -4.220  -1.091  1.00 81.59 38  A 1 
ATOM 275  C CG2 . VAL A 1 38  ? -34.633 -2.595  0.728   1.00 78.63 38  A 1 
ATOM 276  N N   . ASN A 1 39  ? -35.239 -7.368  0.691   1.00 91.15 39  A 1 
ATOM 277  C CA  . ASN A 1 39  ? -35.105 -8.697  0.103   1.00 89.36 39  A 1 
ATOM 278  C C   . ASN A 1 39  ? -35.758 -8.728  -1.280  1.00 89.54 39  A 1 
ATOM 279  O O   . ASN A 1 39  ? -36.561 -7.859  -1.611  1.00 87.36 39  A 1 
ATOM 280  C CB  . ASN A 1 39  ? -35.704 -9.736  1.069   1.00 87.61 39  A 1 
ATOM 281  C CG  . ASN A 1 39  ? -34.862 -9.922  2.315   1.00 83.08 39  A 1 
ATOM 282  O OD1 . ASN A 1 39  ? -33.685 -9.623  2.357   1.00 74.23 39  A 1 
ATOM 283  N ND2 . ASN A 1 39  ? -35.428 -10.451 3.370   1.00 73.86 39  A 1 
ATOM 284  N N   . MET A 1 40  ? -35.425 -9.721  -2.090  1.00 87.76 40  A 1 
ATOM 285  C CA  . MET A 1 40  ? -36.011 -9.905  -3.420  1.00 87.63 40  A 1 
ATOM 286  C C   . MET A 1 40  ? -36.891 -11.156 -3.436  1.00 87.99 40  A 1 
ATOM 287  O O   . MET A 1 40  ? -36.526 -12.177 -2.852  1.00 85.16 40  A 1 
ATOM 288  C CB  . MET A 1 40  ? -34.908 -9.975  -4.487  1.00 85.62 40  A 1 
ATOM 289  C CG  . MET A 1 40  ? -34.022 -8.724  -4.515  1.00 82.65 40  A 1 
ATOM 290  S SD  . MET A 1 40  ? -34.830 -7.136  -4.843  1.00 81.74 40  A 1 
ATOM 291  C CE  . MET A 1 40  ? -35.346 -7.393  -6.558  1.00 72.68 40  A 1 
ATOM 292  N N   . THR A 1 41  ? -38.041 -11.081 -4.100  1.00 88.40 41  A 1 
ATOM 293  C CA  . THR A 1 41  ? -38.855 -12.260 -4.430  1.00 87.33 41  A 1 
ATOM 294  C C   . THR A 1 41  ? -38.205 -13.068 -5.556  1.00 87.56 41  A 1 
ATOM 295  O O   . THR A 1 41  ? -37.378 -12.546 -6.306  1.00 85.53 41  A 1 
ATOM 296  C CB  . THR A 1 41  ? -40.283 -11.873 -4.858  1.00 87.36 41  A 1 
ATOM 297  O OG1 . THR A 1 41  ? -40.263 -11.100 -6.031  1.00 83.90 41  A 1 
ATOM 298  C CG2 . THR A 1 41  ? -41.031 -11.074 -3.798  1.00 82.30 41  A 1 
ATOM 299  N N   . ASP A 1 42  ? -38.656 -14.306 -5.760  1.00 83.89 42  A 1 
ATOM 300  C CA  . ASP A 1 42  ? -38.251 -15.125 -6.916  1.00 84.37 42  A 1 
ATOM 301  C C   . ASP A 1 42  ? -38.601 -14.467 -8.265  1.00 84.25 42  A 1 
ATOM 302  O O   . ASP A 1 42  ? -37.947 -14.710 -9.277  1.00 81.34 42  A 1 
ATOM 303  C CB  . ASP A 1 42  ? -38.930 -16.507 -6.828  1.00 84.16 42  A 1 
ATOM 304  C CG  . ASP A 1 42  ? -38.539 -17.310 -5.585  1.00 80.56 42  A 1 
ATOM 305  O OD1 . ASP A 1 42  ? -37.401 -17.137 -5.101  1.00 73.26 42  A 1 
ATOM 306  O OD2 . ASP A 1 42  ? -39.405 -18.082 -5.118  1.00 74.14 42  A 1 
ATOM 307  N N   . ALA A 1 43  ? -39.606 -13.579 -8.286  1.00 85.53 43  A 1 
ATOM 308  C CA  . ALA A 1 43  ? -39.974 -12.764 -9.448  1.00 85.22 43  A 1 
ATOM 309  C C   . ALA A 1 43  ? -39.082 -11.513 -9.636  1.00 86.20 43  A 1 
ATOM 310  O O   . ALA A 1 43  ? -39.259 -10.763 -10.599 1.00 82.28 43  A 1 
ATOM 311  C CB  . ALA A 1 43  ? -41.456 -12.401 -9.318  1.00 84.28 43  A 1 
ATOM 312  N N   . GLY A 1 44  ? -38.118 -11.267 -8.741  1.00 86.16 44  A 1 
ATOM 313  C CA  . GLY A 1 44  ? -37.203 -10.127 -8.808  1.00 86.34 44  A 1 
ATOM 314  C C   . GLY A 1 44  ? -37.788 -8.807  -8.291  1.00 88.13 44  A 1 
ATOM 315  O O   . GLY A 1 44  ? -37.222 -7.745  -8.566  1.00 85.02 44  A 1 
ATOM 316  N N   . GLU A 1 45  ? -38.899 -8.840  -7.549  1.00 84.43 45  A 1 
ATOM 317  C CA  . GLU A 1 45  ? -39.501 -7.664  -6.913  1.00 86.35 45  A 1 
ATOM 318  C C   . GLU A 1 45  ? -38.967 -7.459  -5.484  1.00 87.46 45  A 1 
ATOM 319  O O   . GLU A 1 45  ? -38.752 -8.434  -4.761  1.00 85.13 45  A 1 
ATOM 320  C CB  . GLU A 1 45  ? -41.031 -7.762  -6.889  1.00 84.40 45  A 1 
ATOM 321  C CG  . GLU A 1 45  ? -41.643 -7.781  -8.296  1.00 80.19 45  A 1 
ATOM 322  C CD  . GLU A 1 45  ? -43.169 -7.648  -8.284  1.00 78.14 45  A 1 
ATOM 323  O OE1 . GLU A 1 45  ? -43.709 -7.253  -9.344  1.00 70.32 45  A 1 
ATOM 324  O OE2 . GLU A 1 45  ? -43.784 -7.918  -7.227  1.00 70.73 45  A 1 
ATOM 325  N N   . PRO A 1 46  ? -38.738 -6.209  -5.043  1.00 87.51 46  A 1 
ATOM 326  C CA  . PRO A 1 46  ? -38.250 -5.937  -3.698  1.00 88.52 46  A 1 
ATOM 327  C C   . PRO A 1 46  ? -39.347 -6.097  -2.638  1.00 89.11 46  A 1 
ATOM 328  O O   . PRO A 1 46  ? -40.450 -5.566  -2.772  1.00 88.17 46  A 1 
ATOM 329  C CB  . PRO A 1 46  ? -37.707 -4.508  -3.744  1.00 87.82 46  A 1 
ATOM 330  C CG  . PRO A 1 46  ? -38.553 -3.843  -4.831  1.00 86.72 46  A 1 
ATOM 331  C CD  . PRO A 1 46  ? -38.846 -4.978  -5.805  1.00 89.30 46  A 1 
ATOM 332  N N   . ILE A 1 47  ? -38.998 -6.739  -1.531  1.00 88.63 47  A 1 
ATOM 333  C CA  . ILE A 1 47  ? -39.761 -6.767  -0.281  1.00 88.65 47  A 1 
ATOM 334  C C   . ILE A 1 47  ? -38.987 -5.956  0.752   1.00 89.80 47  A 1 
ATOM 335  O O   . ILE A 1 47  ? -37.849 -6.288  1.081   1.00 88.20 47  A 1 
ATOM 336  C CB  . ILE A 1 47  ? -39.997 -8.213  0.209   1.00 87.47 47  A 1 
ATOM 337  C CG1 . ILE A 1 47  ? -40.789 -9.031  -0.832  1.00 80.05 47  A 1 
ATOM 338  C CG2 . ILE A 1 47  ? -40.733 -8.197  1.564   1.00 78.95 47  A 1 
ATOM 339  C CD1 . ILE A 1 47  ? -40.928 -10.516 -0.466  1.00 73.24 47  A 1 
ATOM 340  N N   . VAL A 1 48  ? -39.593 -4.903  1.274   1.00 86.82 48  A 1 
ATOM 341  C CA  . VAL A 1 48  ? -38.977 -4.076  2.319   1.00 87.31 48  A 1 
ATOM 342  C C   . VAL A 1 48  ? -39.422 -4.567  3.695   1.00 87.52 48  A 1 
ATOM 343  O O   . VAL A 1 48  ? -40.609 -4.551  4.018   1.00 86.51 48  A 1 
ATOM 344  C CB  . VAL A 1 48  ? -39.281 -2.582  2.121   1.00 87.69 48  A 1 
ATOM 345  C CG1 . VAL A 1 48  ? -38.521 -1.740  3.154   1.00 81.45 48  A 1 
ATOM 346  C CG2 . VAL A 1 48  ? -38.872 -2.104  0.723   1.00 80.39 48  A 1 
ATOM 347  N N   . LEU A 1 49  ? -38.454 -4.966  4.520   1.00 87.27 49  A 1 
ATOM 348  C CA  . LEU A 1 49  ? -38.658 -5.316  5.922   1.00 86.16 49  A 1 
ATOM 349  C C   . LEU A 1 49  ? -38.779 -4.023  6.734   1.00 86.73 49  A 1 
ATOM 350  O O   . LEU A 1 49  ? -37.780 -3.378  7.070   1.00 85.02 49  A 1 
ATOM 351  C CB  . LEU A 1 49  ? -37.500 -6.199  6.413   1.00 85.72 49  A 1 
ATOM 352  C CG  . LEU A 1 49  ? -37.315 -7.529  5.658   1.00 79.96 49  A 1 
ATOM 353  C CD1 . LEU A 1 49  ? -36.100 -8.258  6.228   1.00 71.55 49  A 1 
ATOM 354  C CD2 . LEU A 1 49  ? -38.535 -8.443  5.773   1.00 72.71 49  A 1 
ATOM 355  N N   . LEU A 1 50  ? -40.020 -3.619  7.037   1.00 87.09 50  A 1 
ATOM 356  C CA  . LEU A 1 50  ? -40.308 -2.331  7.679   1.00 85.91 50  A 1 
ATOM 357  C C   . LEU A 1 50  ? -39.657 -2.188  9.060   1.00 86.70 50  A 1 
ATOM 358  O O   . LEU A 1 50  ? -39.271 -1.082  9.428   1.00 84.16 50  A 1 
ATOM 359  C CB  . LEU A 1 50  ? -41.829 -2.128  7.778   1.00 85.73 50  A 1 
ATOM 360  C CG  . LEU A 1 50  ? -42.561 -2.060  6.426   1.00 82.56 50  A 1 
ATOM 361  C CD1 . LEU A 1 50  ? -44.060 -1.916  6.674   1.00 74.81 50  A 1 
ATOM 362  C CD2 . LEU A 1 50  ? -42.087 -0.885  5.567   1.00 75.69 50  A 1 
ATOM 363  N N   . ASP A 1 51  ? -39.492 -3.277  9.794   1.00 87.44 51  A 1 
ATOM 364  C CA  . ASP A 1 51  ? -38.870 -3.254  11.122  1.00 86.96 51  A 1 
ATOM 365  C C   . ASP A 1 51  ? -37.357 -3.022  11.058  1.00 87.27 51  A 1 
ATOM 366  O O   . ASP A 1 51  ? -36.794 -2.392  11.947  1.00 83.37 51  A 1 
ATOM 367  C CB  . ASP A 1 51  ? -39.202 -4.561  11.855  1.00 86.61 51  A 1 
ATOM 368  C CG  . ASP A 1 51  ? -40.707 -4.727  12.082  1.00 80.77 51  A 1 
ATOM 369  O OD1 . ASP A 1 51  ? -41.399 -3.686  12.221  1.00 72.64 51  A 1 
ATOM 370  O OD2 . ASP A 1 51  ? -41.155 -5.889  12.064  1.00 73.15 51  A 1 
ATOM 371  N N   . ALA A 1 52  ? -36.704 -3.462  9.978   1.00 87.62 52  A 1 
ATOM 372  C CA  . ALA A 1 52  ? -35.272 -3.272  9.755   1.00 87.08 52  A 1 
ATOM 373  C C   . ALA A 1 52  ? -34.952 -1.986  8.969   1.00 88.36 52  A 1 
ATOM 374  O O   . ALA A 1 52  ? -33.808 -1.536  8.941   1.00 84.32 52  A 1 
ATOM 375  C CB  . ALA A 1 52  ? -34.738 -4.526  9.053   1.00 86.63 52  A 1 
ATOM 376  N N   . CYS A 1 53  ? -35.951 -1.370  8.319   1.00 87.24 53  A 1 
ATOM 377  C CA  . CYS A 1 53  ? -35.756 -0.169  7.511   1.00 87.07 53  A 1 
ATOM 378  C C   . CYS A 1 53  ? -35.435 1.053   8.387   1.00 84.95 53  A 1 
ATOM 379  O O   . CYS A 1 53  ? -36.268 1.507   9.175   1.00 84.01 53  A 1 
ATOM 380  C CB  . CYS A 1 53  ? -36.989 0.064   6.638   1.00 88.05 53  A 1 
ATOM 381  S SG  . CYS A 1 53  ? -36.689 1.444   5.494   1.00 86.94 53  A 1 
ATOM 382  N N   . ILE A 1 54  ? -34.249 1.645   8.169   1.00 86.54 54  A 1 
ATOM 383  C CA  . ILE A 1 54  ? -33.756 2.843   8.874   1.00 84.29 54  A 1 
ATOM 384  C C   . ILE A 1 54  ? -34.099 4.166   8.170   1.00 84.25 54  A 1 
ATOM 385  O O   . ILE A 1 54  ? -33.597 5.220   8.554   1.00 81.19 54  A 1 
ATOM 386  C CB  . ILE A 1 54  ? -32.244 2.724   9.160   1.00 84.18 54  A 1 
ATOM 387  C CG1 . ILE A 1 54  ? -31.428 2.639   7.851   1.00 80.69 54  A 1 
ATOM 388  C CG2 . ILE A 1 54  ? -31.973 1.524   10.087  1.00 78.59 54  A 1 
ATOM 389  C CD1 . ILE A 1 54  ? -29.920 2.810   8.052   1.00 75.35 54  A 1 
ATOM 390  N N   . GLY A 1 55  ? -34.910 4.139   7.101   1.00 87.00 55  A 1 
ATOM 391  C CA  . GLY A 1 55  ? -35.335 5.347   6.386   1.00 86.05 55  A 1 
ATOM 392  C C   . GLY A 1 55  ? -34.221 6.101   5.657   1.00 86.23 55  A 1 
ATOM 393  O O   . GLY A 1 55  ? -34.295 7.313   5.504   1.00 83.19 55  A 1 
ATOM 394  N N   . CYS A 1 56  ? -33.170 5.414   5.190   1.00 85.31 56  A 1 
ATOM 395  C CA  . CYS A 1 56  ? -32.006 6.057   4.556   1.00 84.22 56  A 1 
ATOM 396  C C   . CYS A 1 56  ? -32.211 6.505   3.095   1.00 84.62 56  A 1 
ATOM 397  O O   . CYS A 1 56  ? -31.267 6.994   2.474   1.00 84.25 56  A 1 
ATOM 398  C CB  . CYS A 1 56  ? -30.799 5.125   4.687   1.00 83.31 56  A 1 
ATOM 399  S SG  . CYS A 1 56  ? -31.014 3.647   3.639   1.00 82.04 56  A 1 
ATOM 400  N N   . GLU A 1 57  ? -33.389 6.277   2.507   1.00 85.61 57  A 1 
ATOM 401  C CA  . GLU A 1 57  ? -33.778 6.643   1.128   1.00 87.26 57  A 1 
ATOM 402  C C   . GLU A 1 57  ? -32.925 6.052   -0.013  1.00 89.45 57  A 1 
ATOM 403  O O   . GLU A 1 57  ? -33.264 6.223   -1.187  1.00 87.76 57  A 1 
ATOM 404  C CB  . GLU A 1 57  ? -33.902 8.166   0.966   1.00 84.36 57  A 1 
ATOM 405  C CG  . GLU A 1 57  ? -34.743 8.844   2.058   1.00 78.59 57  A 1 
ATOM 406  C CD  . GLU A 1 57  ? -34.938 10.345  1.812   1.00 78.25 57  A 1 
ATOM 407  O OE1 . GLU A 1 57  ? -35.926 10.881  2.359   1.00 70.13 57  A 1 
ATOM 408  O OE2 . GLU A 1 57  ? -34.109 10.953  1.087   1.00 70.16 57  A 1 
ATOM 409  N N   . LYS A 1 58  ? -31.835 5.341   0.271   1.00 88.14 58  A 1 
ATOM 410  C CA  . LYS A 1 58  ? -30.885 4.858   -0.749  1.00 88.20 58  A 1 
ATOM 411  C C   . LYS A 1 58  ? -31.551 3.959   -1.789  1.00 90.43 58  A 1 
ATOM 412  O O   . LYS A 1 58  ? -31.315 4.124   -2.982  1.00 88.97 58  A 1 
ATOM 413  C CB  . LYS A 1 58  ? -29.706 4.125   -0.091  1.00 87.16 58  A 1 
ATOM 414  C CG  . LYS A 1 58  ? -28.777 5.065   0.685   1.00 83.34 58  A 1 
ATOM 415  C CD  . LYS A 1 58  ? -27.574 4.290   1.235   1.00 77.80 58  A 1 
ATOM 416  C CE  . LYS A 1 58  ? -26.618 5.222   1.984   1.00 71.46 58  A 1 
ATOM 417  N NZ  . LYS A 1 58  ? -25.416 4.492   2.466   1.00 62.45 58  A 1 
ATOM 418  N N   . CYS A 1 59  ? -32.418 3.039   -1.363  1.00 89.57 59  A 1 
ATOM 419  C CA  . CYS A 1 59  ? -33.155 2.151   -2.261  1.00 90.10 59  A 1 
ATOM 420  C C   . CYS A 1 59  ? -34.165 2.900   -3.147  1.00 90.32 59  A 1 
ATOM 421  O O   . CYS A 1 59  ? -34.355 2.516   -4.300  1.00 89.84 59  A 1 
ATOM 422  C CB  . CYS A 1 59  ? -33.834 1.052   -1.428  1.00 90.53 59  A 1 
ATOM 423  S SG  . CYS A 1 59  ? -34.918 1.768   -0.152  1.00 89.53 59  A 1 
ATOM 424  N N   . VAL A 1 60  ? -34.758 3.991   -2.654  1.00 91.59 60  A 1 
ATOM 425  C CA  . VAL A 1 60  ? -35.685 4.851   -3.411  1.00 91.56 60  A 1 
ATOM 426  C C   . VAL A 1 60  ? -34.921 5.640   -4.477  1.00 91.62 60  A 1 
ATOM 427  O O   . VAL A 1 60  ? -35.289 5.611   -5.647  1.00 90.24 60  A 1 
ATOM 428  C CB  . VAL A 1 60  ? -36.457 5.793   -2.464  1.00 91.54 60  A 1 
ATOM 429  C CG1 . VAL A 1 60  ? -37.432 6.694   -3.224  1.00 84.87 60  A 1 
ATOM 430  C CG2 . VAL A 1 60  ? -37.250 5.001   -1.421  1.00 83.03 60  A 1 
ATOM 431  N N   . LYS A 1 61  ? -33.798 6.275   -4.096  1.00 90.10 61  A 1 
ATOM 432  C CA  . LYS A 1 61  ? -32.971 7.097   -4.999  1.00 88.78 61  A 1 
ATOM 433  C C   . LYS A 1 61  ? -32.336 6.295   -6.137  1.00 90.07 61  A 1 
ATOM 434  O O   . LYS A 1 61  ? -32.188 6.814   -7.233  1.00 87.75 61  A 1 
ATOM 435  C CB  . LYS A 1 61  ? -31.892 7.839   -4.186  1.00 86.93 61  A 1 
ATOM 436  C CG  . LYS A 1 61  ? -32.491 8.947   -3.302  1.00 81.82 61  A 1 
ATOM 437  C CD  . LYS A 1 61  ? -31.440 9.655   -2.426  1.00 76.15 61  A 1 
ATOM 438  C CE  . LYS A 1 61  ? -32.151 10.712  -1.569  1.00 70.30 61  A 1 
ATOM 439  N NZ  . LYS A 1 61  ? -31.294 11.349  -0.545  1.00 61.07 61  A 1 
ATOM 440  N N   . ILE A 1 62  ? -31.964 5.034   -5.897  1.00 89.67 62  A 1 
ATOM 441  C CA  . ILE A 1 62  ? -31.316 4.192   -6.917  1.00 89.35 62  A 1 
ATOM 442  C C   . ILE A 1 62  ? -32.309 3.476   -7.847  1.00 90.28 62  A 1 
ATOM 443  O O   . ILE A 1 62  ? -31.897 2.896   -8.855  1.00 87.67 62  A 1 
ATOM 444  C CB  . ILE A 1 62  ? -30.327 3.218   -6.237  1.00 88.19 62  A 1 
ATOM 445  C CG1 . ILE A 1 62  ? -29.214 2.789   -7.216  1.00 78.96 62  A 1 
ATOM 446  C CG2 . ILE A 1 62  ? -31.050 1.993   -5.641  1.00 77.80 62  A 1 
ATOM 447  C CD1 . ILE A 1 62  ? -27.995 2.166   -6.528  1.00 71.93 62  A 1 
ATOM 448  N N   . CYS A 1 63  ? -33.611 3.489   -7.532  1.00 88.01 63  A 1 
ATOM 449  C CA  . CYS A 1 63  ? -34.621 2.773   -8.308  1.00 88.49 63  A 1 
ATOM 450  C C   . CYS A 1 63  ? -34.893 3.484   -9.647  1.00 88.35 63  A 1 
ATOM 451  O O   . CYS A 1 63  ? -35.507 4.555   -9.647  1.00 89.11 63  A 1 
ATOM 452  C CB  . CYS A 1 63  ? -35.896 2.623   -7.470  1.00 89.56 63  A 1 
ATOM 453  S SG  . CYS A 1 63  ? -37.074 1.587   -8.379  1.00 88.29 63  A 1 
ATOM 454  N N   . PRO A 1 64  ? -34.517 2.897   -10.810 1.00 90.32 64  A 1 
ATOM 455  C CA  . PRO A 1 64  ? -34.706 3.552   -12.104 1.00 88.85 64  A 1 
ATOM 456  C C   . PRO A 1 64  ? -36.180 3.669   -12.505 1.00 89.69 64  A 1 
ATOM 457  O O   . PRO A 1 64  ? -36.538 4.547   -13.280 1.00 86.41 64  A 1 
ATOM 458  C CB  . PRO A 1 64  ? -33.912 2.690   -13.097 1.00 88.42 64  A 1 
ATOM 459  C CG  . PRO A 1 64  ? -33.965 1.296   -12.474 1.00 87.25 64  A 1 
ATOM 460  C CD  . PRO A 1 64  ? -33.915 1.585   -10.976 1.00 90.02 64  A 1 
ATOM 461  N N   . ALA A 1 65  ? -37.033 2.797   -11.966 1.00 88.94 65  A 1 
ATOM 462  C CA  . ALA A 1 65  ? -38.474 2.788   -12.221 1.00 88.52 65  A 1 
ATOM 463  C C   . ALA A 1 65  ? -39.277 3.633   -11.218 1.00 89.63 65  A 1 
ATOM 464  O O   . ALA A 1 65  ? -40.502 3.691   -11.326 1.00 86.84 65  A 1 
ATOM 465  C CB  . ALA A 1 65  ? -38.939 1.334   -12.231 1.00 88.18 65  A 1 
ATOM 466  N N   . GLN A 1 66  ? -38.620 4.250   -10.239 1.00 88.19 66  A 1 
ATOM 467  C CA  . GLN A 1 66  ? -39.287 4.955   -9.135  1.00 88.15 66  A 1 
ATOM 468  C C   . GLN A 1 66  ? -40.386 4.095   -8.477  1.00 89.63 66  A 1 
ATOM 469  O O   . GLN A 1 66  ? -41.467 4.573   -8.146  1.00 86.72 66  A 1 
ATOM 470  C CB  . GLN A 1 66  ? -39.789 6.330   -9.605  1.00 87.83 66  A 1 
ATOM 471  C CG  . GLN A 1 66  ? -38.662 7.239   -10.120 1.00 85.17 66  A 1 
ATOM 472  C CD  . GLN A 1 66  ? -39.183 8.592   -10.600 1.00 79.66 66  A 1 
ATOM 473  O OE1 . GLN A 1 66  ? -40.342 8.786   -10.923 1.00 72.89 66  A 1 
ATOM 474  N NE2 . GLN A 1 66  ? -38.335 9.591   -10.685 1.00 68.99 66  A 1 
ATOM 475  N N   . ALA A 1 67  ? -40.114 2.799   -8.349  1.00 89.08 67  A 1 
ATOM 476  C CA  . ALA A 1 67  ? -41.054 1.816   -7.803  1.00 89.44 67  A 1 
ATOM 477  C C   . ALA A 1 67  ? -41.056 1.761   -6.267  1.00 90.64 67  A 1 
ATOM 478  O O   . ALA A 1 67  ? -41.853 1.032   -5.686  1.00 89.16 67  A 1 
ATOM 479  C CB  . ALA A 1 67  ? -40.719 0.452   -8.412  1.00 89.65 67  A 1 
ATOM 480  N N   . LEU A 1 68  ? -40.174 2.510   -5.618  1.00 90.26 68  A 1 
ATOM 481  C CA  . LEU A 1 68  ? -40.115 2.636   -4.163  1.00 90.03 68  A 1 
ATOM 482  C C   . LEU A 1 68  ? -40.399 4.087   -3.768  1.00 90.04 68  A 1 
ATOM 483  O O   . LEU A 1 68  ? -39.864 5.012   -4.382  1.00 88.23 68  A 1 
ATOM 484  C CB  . LEU A 1 68  ? -38.742 2.166   -3.657  1.00 89.71 68  A 1 
ATOM 485  C CG  . LEU A 1 68  ? -38.510 0.649   -3.759  1.00 88.37 68  A 1 
ATOM 486  C CD1 . LEU A 1 68  ? -37.030 0.333   -3.556  1.00 78.20 68  A 1 
ATOM 487  C CD2 . LEU A 1 68  ? -39.290 -0.114  -2.688  1.00 79.90 68  A 1 
ATOM 488  N N   . GLU A 1 69  ? -41.219 4.283   -2.752  1.00 88.94 69  A 1 
ATOM 489  C CA  . GLU A 1 69  ? -41.542 5.599   -2.189  1.00 88.47 69  A 1 
ATOM 490  C C   . GLU A 1 69  ? -41.313 5.614   -0.678  1.00 88.79 69  A 1 
ATOM 491  O O   . GLU A 1 69  ? -41.436 4.590   -0.004  1.00 87.58 69  A 1 
ATOM 492  C CB  . GLU A 1 69  ? -42.974 6.017   -2.556  1.00 87.07 69  A 1 
ATOM 493  C CG  . GLU A 1 69  ? -44.070 5.157   -1.890  1.00 80.89 69  A 1 
ATOM 494  C CD  . GLU A 1 69  ? -45.503 5.514   -2.323  1.00 80.97 69  A 1 
ATOM 495  O OE1 . GLU A 1 69  ? -46.438 4.824   -1.831  1.00 71.65 69  A 1 
ATOM 496  O OE2 . GLU A 1 69  ? -45.673 6.428   -3.155  1.00 73.65 69  A 1 
ATOM 497  N N   . MET A 1 70  ? -40.988 6.779   -0.144  1.00 86.92 70  A 1 
ATOM 498  C CA  . MET A 1 70  ? -40.937 6.974   1.302   1.00 86.04 70  A 1 
ATOM 499  C C   . MET A 1 70  ? -42.331 7.330   1.809   1.00 87.11 70  A 1 
ATOM 500  O O   . MET A 1 70  ? -42.939 8.285   1.326   1.00 84.81 70  A 1 
ATOM 501  C CB  . MET A 1 70  ? -39.921 8.061   1.676   1.00 85.04 70  A 1 
ATOM 502  C CG  . MET A 1 70  ? -38.492 7.675   1.289   1.00 81.18 70  A 1 
ATOM 503  S SD  . MET A 1 70  ? -37.849 6.139   2.009   1.00 80.44 70  A 1 
ATOM 504  C CE  . MET A 1 70  ? -37.814 6.602   3.754   1.00 70.90 70  A 1 
ATOM 505  N N   . ARG A 1 71  ? -42.825 6.583   2.785   1.00 87.74 71  A 1 
ATOM 506  C CA  . ARG A 1 71  ? -44.052 6.913   3.518   1.00 87.69 71  A 1 
ATOM 507  C C   . ARG A 1 71  ? -43.695 7.329   4.933   1.00 88.29 71  A 1 
ATOM 508  O O   . ARG A 1 71  ? -42.855 6.707   5.583   1.00 86.12 71  A 1 
ATOM 509  C CB  . ARG A 1 71  ? -45.045 5.750   3.508   1.00 87.51 71  A 1 
ATOM 510  C CG  . ARG A 1 71  ? -45.549 5.438   2.095   1.00 84.26 71  A 1 
ATOM 511  C CD  . ARG A 1 71  ? -46.651 4.373   2.153   1.00 82.07 71  A 1 
ATOM 512  N NE  . ARG A 1 71  ? -47.104 4.028   0.806   1.00 76.86 71  A 1 
ATOM 513  C CZ  . ARG A 1 71  ? -47.830 2.992   0.430   1.00 70.04 71  A 1 
ATOM 514  N NH1 . ARG A 1 71  ? -48.302 2.121   1.285   1.00 66.43 71  A 1 
ATOM 515  N NH2 . ARG A 1 71  ? -48.075 2.829   -0.836  1.00 64.53 71  A 1 
ATOM 516  N N   . PHE A 1 72  ? -44.363 8.383   5.367   1.00 85.93 72  A 1 
ATOM 517  C CA  . PHE A 1 72  ? -44.189 8.990   6.674   1.00 85.79 72  A 1 
ATOM 518  C C   . PHE A 1 72  ? -45.450 8.750   7.505   1.00 87.06 72  A 1 
ATOM 519  O O   . PHE A 1 72  ? -46.556 8.636   6.967   1.00 84.50 72  A 1 
ATOM 520  C CB  . PHE A 1 72  ? -43.858 10.474  6.494   1.00 84.53 72  A 1 
ATOM 521  C CG  . PHE A 1 72  ? -42.591 10.724  5.696   1.00 84.87 72  A 1 
ATOM 522  C CD1 . PHE A 1 72  ? -41.347 10.761  6.347   1.00 76.58 72  A 1 
ATOM 523  C CD2 . PHE A 1 72  ? -42.647 10.884  4.297   1.00 78.53 72  A 1 
ATOM 524  C CE1 . PHE A 1 72  ? -40.164 10.960  5.610   1.00 76.33 72  A 1 
ATOM 525  C CE2 . PHE A 1 72  ? -41.463 11.076  3.559   1.00 77.03 72  A 1 
ATOM 526  C CZ  . PHE A 1 72  ? -40.221 11.116  4.216   1.00 81.36 72  A 1 
ATOM 527  N N   . THR A 1 73  ? -45.291 8.656   8.807   1.00 85.35 73  A 1 
ATOM 528  C CA  . THR A 1 73  ? -46.432 8.654   9.728   1.00 83.91 73  A 1 
ATOM 529  C C   . THR A 1 73  ? -47.093 10.041  9.756   1.00 85.24 73  A 1 
ATOM 530  O O   . THR A 1 73  ? -46.435 11.040  9.448   1.00 84.77 73  A 1 
ATOM 531  C CB  . THR A 1 73  ? -46.011 8.239   11.141  1.00 82.80 73  A 1 
ATOM 532  O OG1 . THR A 1 73  ? -45.049 9.129   11.637  1.00 79.13 73  A 1 
ATOM 533  C CG2 . THR A 1 73  ? -45.425 6.827   11.200  1.00 77.27 73  A 1 
ATOM 534  N N   . PRO A 1 74  ? -48.367 10.163  10.168  1.00 83.90 74  A 1 
ATOM 535  C CA  . PRO A 1 74  ? -49.035 11.468  10.266  1.00 83.64 74  A 1 
ATOM 536  C C   . PRO A 1 74  ? -48.299 12.487  11.155  1.00 84.41 74  A 1 
ATOM 537  O O   . PRO A 1 74  ? -48.363 13.690  10.915  1.00 82.52 74  A 1 
ATOM 538  C CB  . PRO A 1 74  ? -50.428 11.158  10.827  1.00 83.81 74  A 1 
ATOM 539  C CG  . PRO A 1 74  ? -50.694 9.723   10.364  1.00 81.70 74  A 1 
ATOM 540  C CD  . PRO A 1 74  ? -49.308 9.083   10.440  1.00 83.36 74  A 1 
ATOM 541  N N   . GLU A 1 75  ? -47.592 12.028  12.171  1.00 81.26 75  A 1 
ATOM 542  C CA  . GLU A 1 75  ? -46.759 12.881  13.024  1.00 80.30 75  A 1 
ATOM 543  C C   . GLU A 1 75  ? -45.503 13.365  12.290  1.00 81.11 75  A 1 
ATOM 544  O O   . GLU A 1 75  ? -45.175 14.549  12.341  1.00 79.30 75  A 1 
ATOM 545  C CB  . GLU A 1 75  ? -46.373 12.134  14.305  1.00 79.07 75  A 1 
ATOM 546  C CG  . GLU A 1 75  ? -47.591 11.910  15.222  1.00 69.74 75  A 1 
ATOM 547  C CD  . GLU A 1 75  ? -47.237 11.242  16.557  1.00 63.47 75  A 1 
ATOM 548  O OE1 . GLU A 1 75  ? -48.116 11.281  17.449  1.00 58.55 75  A 1 
ATOM 549  O OE2 . GLU A 1 75  ? -46.118 10.705  16.680  1.00 58.16 75  A 1 
ATOM 550  N N   . GLU A 1 76  ? -44.840 12.484  11.545  1.00 79.05 76  A 1 
ATOM 551  C CA  . GLU A 1 76  ? -43.670 12.821  10.734  1.00 77.65 76  A 1 
ATOM 552  C C   . GLU A 1 76  ? -44.030 13.785  9.593   1.00 78.79 76  A 1 
ATOM 553  O O   . GLU A 1 76  ? -43.285 14.734  9.333   1.00 78.40 76  A 1 
ATOM 554  C CB  . GLU A 1 76  ? -43.051 11.536  10.174  1.00 76.86 76  A 1 
ATOM 555  C CG  . GLU A 1 76  ? -42.329 10.696  11.238  1.00 75.61 76  A 1 
ATOM 556  C CD  . GLU A 1 76  ? -41.932 9.312   10.710  1.00 73.64 76  A 1 
ATOM 557  O OE1 . GLU A 1 76  ? -40.834 8.835   11.078  1.00 66.80 76  A 1 
ATOM 558  O OE2 . GLU A 1 76  ? -42.737 8.723   9.955   1.00 67.48 76  A 1 
ATOM 559  N N   . GLU A 1 77  ? -45.192 13.614  8.952   1.00 78.77 77  A 1 
ATOM 560  C CA  . GLU A 1 77  ? -45.697 14.545  7.935   1.00 78.29 77  A 1 
ATOM 561  C C   . GLU A 1 77  ? -45.953 15.949  8.504   1.00 78.60 77  A 1 
ATOM 562  O O   . GLU A 1 77  ? -45.629 16.950  7.859   1.00 76.91 77  A 1 
ATOM 563  C CB  . GLU A 1 77  ? -46.992 14.011  7.314   1.00 78.64 77  A 1 
ATOM 564  C CG  . GLU A 1 77  ? -46.752 12.823  6.378   1.00 75.77 77  A 1 
ATOM 565  C CD  . GLU A 1 77  ? -48.035 12.341  5.681   1.00 72.81 77  A 1 
ATOM 566  O OE1 . GLU A 1 77  ? -47.897 11.534  4.734   1.00 66.62 77  A 1 
ATOM 567  O OE2 . GLU A 1 77  ? -49.138 12.785  6.076   1.00 67.48 77  A 1 
ATOM 568  N N   . ARG A 1 78  ? -46.484 16.044  9.730   1.00 79.98 78  A 1 
ATOM 569  C CA  . ARG A 1 78  ? -46.658 17.334  10.418  1.00 78.17 78  A 1 
ATOM 570  C C   . ARG A 1 78  ? -45.322 18.023  10.675  1.00 78.94 78  A 1 
ATOM 571  O O   . ARG A 1 78  ? -45.201 19.212  10.386  1.00 78.99 78  A 1 
ATOM 572  C CB  . ARG A 1 78  ? -47.436 17.153  11.724  1.00 79.30 78  A 1 
ATOM 573  C CG  . ARG A 1 78  ? -48.927 16.901  11.454  1.00 72.21 78  A 1 
ATOM 574  C CD  . ARG A 1 78  ? -49.701 16.679  12.757  1.00 70.49 78  A 1 
ATOM 575  N NE  . ARG A 1 78  ? -49.835 17.928  13.520  1.00 63.76 78  A 1 
ATOM 576  C CZ  . ARG A 1 78  ? -50.506 18.085  14.648  1.00 55.43 78  A 1 
ATOM 577  N NH1 . ARG A 1 78  ? -51.110 17.089  15.234  1.00 51.49 78  A 1 
ATOM 578  N NH2 . ARG A 1 78  ? -50.577 19.259  15.212  1.00 49.72 78  A 1 
ATOM 579  N N   . ILE A 1 79  ? -44.312 17.286  11.129  1.00 78.32 79  A 1 
ATOM 580  C CA  . ILE A 1 79  ? -42.960 17.812  11.360  1.00 76.46 79  A 1 
ATOM 581  C C   . ILE A 1 79  ? -42.327 18.278  10.040  1.00 76.62 79  A 1 
ATOM 582  O O   . ILE A 1 79  ? -41.748 19.363  9.978   1.00 75.97 79  A 1 
ATOM 583  C CB  . ILE A 1 79  ? -42.089 16.760  12.085  1.00 76.18 79  A 1 
ATOM 584  C CG1 . ILE A 1 79  ? -42.638 16.478  13.504  1.00 72.05 79  A 1 
ATOM 585  C CG2 . ILE A 1 79  ? -40.628 17.231  12.182  1.00 72.36 79  A 1 
ATOM 586  C CD1 . ILE A 1 79  ? -42.053 15.217  14.154  1.00 67.46 79  A 1 
ATOM 587  N N   . LEU A 1 80  ? -42.479 17.513  8.945   1.00 76.73 80  A 1 
ATOM 588  C CA  . LEU A 1 80  ? -42.012 17.911  7.613   1.00 74.75 80  A 1 
ATOM 589  C C   . LEU A 1 80  ? -42.716 19.180  7.113   1.00 73.76 80  A 1 
ATOM 590  O O   . LEU A 1 80  ? -42.066 20.071  6.559   1.00 73.12 80  A 1 
ATOM 591  C CB  . LEU A 1 80  ? -42.229 16.755  6.618   1.00 75.39 80  A 1 
ATOM 592  C CG  . LEU A 1 80  ? -41.240 15.587  6.779   1.00 70.36 80  A 1 
ATOM 593  C CD1 . LEU A 1 80  ? -41.706 14.409  5.927   1.00 67.60 80  A 1 
ATOM 594  C CD2 . LEU A 1 80  ? -39.828 15.970  6.331   1.00 67.30 80  A 1 
ATOM 595  N N   . ALA A 1 81  ? -44.035 19.307  7.340   1.00 78.22 81  A 1 
ATOM 596  C CA  . ALA A 1 81  ? -44.799 20.501  6.980   1.00 76.65 81  A 1 
ATOM 597  C C   . ALA A 1 81  ? -44.389 21.738  7.804   1.00 76.27 81  A 1 
ATOM 598  O O   . ALA A 1 81  ? -44.360 22.852  7.272   1.00 74.78 81  A 1 
ATOM 599  C CB  . ALA A 1 81  ? -46.291 20.188  7.131   1.00 77.96 81  A 1 
ATOM 600  N N   . GLU A 1 82  ? -44.058 21.579  9.077   1.00 76.41 82  A 1 
ATOM 601  C CA  . GLU A 1 82  ? -43.521 22.652  9.923   1.00 75.09 82  A 1 
ATOM 602  C C   . GLU A 1 82  ? -42.109 23.070  9.496   1.00 74.45 82  A 1 
ATOM 603  O O   . GLU A 1 82  ? -41.838 24.267  9.370   1.00 73.89 82  A 1 
ATOM 604  C CB  . GLU A 1 82  ? -43.542 22.225  11.398  1.00 75.35 82  A 1 
ATOM 605  C CG  . GLU A 1 82  ? -44.963 22.284  11.977  1.00 68.98 82  A 1 
ATOM 606  C CD  . GLU A 1 82  ? -45.046 21.868  13.454  1.00 66.66 82  A 1 
ATOM 607  O OE1 . GLU A 1 82  ? -46.186 21.888  13.975  1.00 61.54 82  A 1 
ATOM 608  O OE2 . GLU A 1 82  ? -43.998 21.549  14.054  1.00 61.48 82  A 1 
ATOM 609  N N   . LEU A 1 83  ? -41.244 22.117  9.173   1.00 70.60 83  A 1 
ATOM 610  C CA  . LEU A 1 83  ? -39.912 22.374  8.617   1.00 68.54 83  A 1 
ATOM 611  C C   . LEU A 1 83  ? -39.997 23.144  7.292   1.00 67.39 83  A 1 
ATOM 612  O O   . LEU A 1 83  ? -39.308 24.150  7.125   1.00 65.82 83  A 1 
ATOM 613  C CB  . LEU A 1 83  ? -39.170 21.037  8.439   1.00 68.33 83  A 1 
ATOM 614  C CG  . LEU A 1 83  ? -38.561 20.503  9.744   1.00 63.48 83  A 1 
ATOM 615  C CD1 . LEU A 1 83  ? -38.224 19.020  9.600   1.00 60.24 83  A 1 
ATOM 616  C CD2 . LEU A 1 83  ? -37.266 21.244  10.085  1.00 60.95 83  A 1 
ATOM 617  N N   . ALA A 1 84  ? -40.901 22.752  6.390   1.00 74.14 84  A 1 
ATOM 618  C CA  . ALA A 1 84  ? -41.121 23.446  5.119   1.00 71.59 84  A 1 
ATOM 619  C C   . ALA A 1 84  ? -41.612 24.895  5.309   1.00 69.68 84  A 1 
ATOM 620  O O   . ALA A 1 84  ? -41.218 25.787  4.560   1.00 67.05 84  A 1 
ATOM 621  C CB  . ALA A 1 84  ? -42.111 22.622  4.286   1.00 71.00 84  A 1 
ATOM 622  N N   . LYS A 1 85  ? -42.436 25.165  6.330   1.00 70.65 85  A 1 
ATOM 623  C CA  . LYS A 1 85  ? -42.923 26.518  6.656   1.00 70.08 85  A 1 
ATOM 624  C C   . LYS A 1 85  ? -41.874 27.394  7.339   1.00 69.04 85  A 1 
ATOM 625  O O   . LYS A 1 85  ? -41.955 28.613  7.245   1.00 66.13 85  A 1 
ATOM 626  C CB  . LYS A 1 85  ? -44.169 26.420  7.543   1.00 70.50 85  A 1 
ATOM 627  C CG  . LYS A 1 85  ? -45.405 25.974  6.758   1.00 66.72 85  A 1 
ATOM 628  C CD  . LYS A 1 85  ? -46.573 25.761  7.728   1.00 64.22 85  A 1 
ATOM 629  C CE  . LYS A 1 85  ? -47.790 25.233  6.969   1.00 59.15 85  A 1 
ATOM 630  N NZ  . LYS A 1 85  ? -48.913 24.969  7.897   1.00 51.00 85  A 1 
ATOM 631  N N   . SER A 1 86  ? -40.925 26.802  8.027   1.00 68.62 86  A 1 
ATOM 632  C CA  . SER A 1 86  ? -39.908 27.536  8.789   1.00 66.71 86  A 1 
ATOM 633  C C   . SER A 1 86  ? -38.846 28.225  7.922   1.00 64.96 86  A 1 
ATOM 634  O O   . SER A 1 86  ? -38.103 29.060  8.432   1.00 60.22 86  A 1 
ATOM 635  C CB  . SER A 1 86  ? -39.263 26.606  9.816   1.00 64.97 86  A 1 
ATOM 636  O OG  . SER A 1 86  ? -38.389 25.685  9.203   1.00 59.59 86  A 1 
ATOM 637  N N   . GLY A 1 87  ? -38.762 27.904  6.616   1.00 61.17 87  A 1 
ATOM 638  C CA  . GLY A 1 87  ? -37.775 28.479  5.696   1.00 61.61 87  A 1 
ATOM 639  C C   . GLY A 1 87  ? -36.320 28.164  6.055   1.00 61.62 87  A 1 
ATOM 640  O O   . GLY A 1 87  ? -35.406 28.714  5.436   1.00 58.19 87  A 1 
ATOM 641  N N   . GLN A 1 88  ? -36.093 27.317  7.043   1.00 57.51 88  A 1 
ATOM 642  C CA  . GLN A 1 88  ? -34.750 26.870  7.393   1.00 58.30 88  A 1 
ATOM 643  C C   . GLN A 1 88  ? -34.237 25.900  6.320   1.00 57.89 88  A 1 
ATOM 644  O O   . GLN A 1 88  ? -34.993 25.035  5.874   1.00 54.68 88  A 1 
ATOM 645  C CB  . GLN A 1 88  ? -34.737 26.231  8.788   1.00 56.38 88  A 1 
ATOM 646  C CG  . GLN A 1 88  ? -34.933 27.292  9.885   1.00 52.86 88  A 1 
ATOM 647  C CD  . GLN A 1 88  ? -34.848 26.729  11.300  1.00 48.18 88  A 1 
ATOM 648  O OE1 . GLN A 1 88  ? -34.874 25.537  11.552  1.00 47.24 88  A 1 
ATOM 649  N NE2 . GLN A 1 88  ? -34.741 27.573  12.299  1.00 42.95 88  A 1 
ATOM 650  N N   . PRO A 1 89  ? -32.971 26.031  5.885   1.00 50.83 89  A 1 
ATOM 651  C CA  . PRO A 1 89  ? -32.392 25.061  4.971   1.00 51.78 89  A 1 
ATOM 652  C C   . PRO A 1 89  ? -32.493 23.671  5.607   1.00 52.04 89  A 1 
ATOM 653  O O   . PRO A 1 89  ? -32.098 23.478  6.757   1.00 51.13 89  A 1 
ATOM 654  C CB  . PRO A 1 89  ? -30.948 25.521  4.727   1.00 49.96 89  A 1 
ATOM 655  C CG  . PRO A 1 89  ? -30.621 26.383  5.944   1.00 48.55 89  A 1 
ATOM 656  C CD  . PRO A 1 89  ? -31.967 26.984  6.339   1.00 52.05 89  A 1 
ATOM 657  N N   . GLN A 1 90  ? -33.074 22.727  4.872   1.00 51.63 90  A 1 
ATOM 658  C CA  . GLN A 1 90  ? -33.111 21.323  5.267   1.00 51.90 90  A 1 
ATOM 659  C C   . GLN A 1 90  ? -31.678 20.790  5.245   1.00 51.64 90  A 1 
ATOM 660  O O   . GLN A 1 90  ? -31.192 20.328  4.216   1.00 49.57 90  A 1 
ATOM 661  C CB  . GLN A 1 90  ? -34.028 20.514  4.335   1.00 49.03 90  A 1 
ATOM 662  C CG  . GLN A 1 90  ? -35.516 20.848  4.513   1.00 44.56 90  A 1 
ATOM 663  C CD  . GLN A 1 90  ? -36.427 20.015  3.608   1.00 40.19 90  A 1 
ATOM 664  O OE1 . GLN A 1 90  ? -36.012 19.236  2.765   1.00 39.82 90  A 1 
ATOM 665  N NE2 . GLN A 1 90  ? -37.726 20.144  3.747   1.00 36.35 90  A 1 
ATOM 666  N N   . ILE A 1 91  ? -30.987 20.925  6.367   1.00 45.24 91  A 1 
ATOM 667  C CA  . ILE A 1 91  ? -29.680 20.308  6.557   1.00 44.96 91  A 1 
ATOM 668  C C   . ILE A 1 91  ? -29.963 18.834  6.841   1.00 45.77 91  A 1 
ATOM 669  O O   . ILE A 1 91  ? -30.432 18.486  7.925   1.00 43.44 91  A 1 
ATOM 670  C CB  . ILE A 1 91  ? -28.873 21.020  7.664   1.00 40.97 91  A 1 
ATOM 671  C CG1 . ILE A 1 91  ? -28.748 22.539  7.376   1.00 37.29 91  A 1 
ATOM 672  C CG2 . ILE A 1 91  ? -27.482 20.379  7.776   1.00 36.51 91  A 1 
ATOM 673  C CD1 . ILE A 1 91  ? -28.081 23.340  8.505   1.00 34.25 91  A 1 
ATOM 674  N N   . ASP A 1 92  ? -29.755 17.982  5.845   1.00 47.97 92  A 1 
ATOM 675  C CA  . ASP A 1 92  ? -29.714 16.544  6.084   1.00 50.64 92  A 1 
ATOM 676  C C   . ASP A 1 92  ? -28.539 16.264  7.040   1.00 50.74 92  A 1 
ATOM 677  O O   . ASP A 1 92  ? -27.455 16.827  6.877   1.00 48.95 92  A 1 
ATOM 678  C CB  . ASP A 1 92  ? -29.597 15.771  4.749   1.00 47.84 92  A 1 
ATOM 679  C CG  . ASP A 1 92  ? -30.921 15.601  3.980   1.00 44.02 92  A 1 
ATOM 680  O OD1 . ASP A 1 92  ? -31.977 15.398  4.628   1.00 40.09 92  A 1 
ATOM 681  O OD2 . ASP A 1 92  ? -30.909 15.557  2.732   1.00 39.65 92  A 1 
ATOM 682  N N   . GLU A 1 93  ? -28.711 15.382  8.035   1.00 47.22 93  A 1 
ATOM 683  C CA  . GLU A 1 93  ? -27.619 15.002  8.960   1.00 48.45 93  A 1 
ATOM 684  C C   . GLU A 1 93  ? -26.350 14.551  8.202   1.00 49.17 93  A 1 
ATOM 685  O O   . GLU A 1 93  ? -25.228 14.744  8.672   1.00 47.30 93  A 1 
ATOM 686  C CB  . GLU A 1 93  ? -28.090 13.874  9.906   1.00 45.73 93  A 1 
ATOM 687  C CG  . GLU A 1 93  ? -29.094 14.326  10.985  1.00 40.28 93  A 1 
ATOM 688  C CD  . GLU A 1 93  ? -29.524 13.202  11.959  1.00 36.29 93  A 1 
ATOM 689  O OE1 . GLU A 1 93  ? -29.900 13.536  13.111  1.00 34.25 93  A 1 
ATOM 690  O OE2 . GLU A 1 93  ? -29.537 12.013  11.568  1.00 33.33 93  A 1 
ATOM 691  N N   . VAL A 1 94  ? -26.531 14.029  6.983   1.00 50.57 94  A 1 
ATOM 692  C CA  . VAL A 1 94  ? -25.474 13.652  6.035   1.00 51.46 94  A 1 
ATOM 693  C C   . VAL A 1 94  ? -24.657 14.866  5.580   1.00 54.00 94  A 1 
ATOM 694  O O   . VAL A 1 94  ? -23.438 14.753  5.438   1.00 51.20 94  A 1 
ATOM 695  C CB  . VAL A 1 94  ? -26.094 12.933  4.817   1.00 46.48 94  A 1 
ATOM 696  C CG1 . VAL A 1 94  ? -25.020 12.424  3.848   1.00 41.32 94  A 1 
ATOM 697  C CG2 . VAL A 1 94  ? -26.943 11.728  5.241   1.00 40.54 94  A 1 
ATOM 698  N N   . ASP A 1 95  ? -25.283 16.032  5.388   1.00 52.34 95  A 1 
ATOM 699  C CA  . ASP A 1 95  ? -24.598 17.256  4.956   1.00 54.71 95  A 1 
ATOM 700  C C   . ASP A 1 95  ? -23.759 17.856  6.087   1.00 57.59 95  A 1 
ATOM 701  O O   . ASP A 1 95  ? -22.641 18.323  5.855   1.00 55.31 95  A 1 
ATOM 702  C CB  . ASP A 1 95  ? -25.614 18.287  4.427   1.00 49.65 95  A 1 
ATOM 703  C CG  . ASP A 1 95  ? -26.290 17.883  3.114   1.00 43.94 95  A 1 
ATOM 704  O OD1 . ASP A 1 95  ? -25.646 17.160  2.321   1.00 39.52 95  A 1 
ATOM 705  O OD2 . ASP A 1 95  ? -27.435 18.337  2.901   1.00 38.13 95  A 1 
ATOM 706  N N   . GLU A 1 96  ? -24.240 17.787  7.334   1.00 57.05 96  A 1 
ATOM 707  C CA  . GLU A 1 96  ? -23.483 18.268  8.493   1.00 59.59 96  A 1 
ATOM 708  C C   . GLU A 1 96  ? -22.273 17.367  8.802   1.00 61.92 96  A 1 
ATOM 709  O O   . GLU A 1 96  ? -21.177 17.870  9.064   1.00 59.65 96  A 1 
ATOM 710  C CB  . GLU A 1 96  ? -24.407 18.406  9.712   1.00 57.41 96  A 1 
ATOM 711  C CG  . GLU A 1 96  ? -23.819 19.392  10.739  1.00 50.33 96  A 1 
ATOM 712  C CD  . GLU A 1 96  ? -24.538 19.383  12.098  1.00 45.65 96  A 1 
ATOM 713  O OE1 . GLU A 1 96  ? -23.824 19.607  13.112  1.00 42.23 96  A 1 
ATOM 714  O OE2 . GLU A 1 96  ? -25.741 19.087  12.161  1.00 42.53 96  A 1 
ATOM 715  N N   . GLU A 1 97  ? -22.431 16.045  8.721   1.00 61.66 97  A 1 
ATOM 716  C CA  . GLU A 1 97  ? -21.309 15.104  8.831   1.00 63.63 97  A 1 
ATOM 717  C C   . GLU A 1 97  ? -20.311 15.278  7.683   1.00 65.19 97  A 1 
ATOM 718  O O   . GLU A 1 97  ? -19.109 15.353  7.925   1.00 63.24 97  A 1 
ATOM 719  C CB  . GLU A 1 97  ? -21.793 13.650  8.866   1.00 61.91 97  A 1 
ATOM 720  C CG  . GLU A 1 97  ? -22.311 13.236  10.249  1.00 54.55 97  A 1 
ATOM 721  C CD  . GLU A 1 97  ? -22.566 11.721  10.358  1.00 49.65 97  A 1 
ATOM 722  O OE1 . GLU A 1 97  ? -22.637 11.240  11.512  1.00 47.21 97  A 1 
ATOM 723  O OE2 . GLU A 1 97  ? -22.657 11.041  9.309   1.00 46.03 97  A 1 
ATOM 724  N N   . SER A 1 98  ? -20.800 15.418  6.450   1.00 65.43 98  A 1 
ATOM 725  C CA  . SER A 1 98  ? -19.947 15.638  5.277   1.00 66.58 98  A 1 
ATOM 726  C C   . SER A 1 98  ? -19.167 16.948  5.387   1.00 68.59 98  A 1 
ATOM 727  O O   . SER A 1 98  ? -17.967 16.974  5.110   1.00 67.55 98  A 1 
ATOM 728  C CB  . SER A 1 98  ? -20.778 15.629  3.990   1.00 63.94 98  A 1 
ATOM 729  O OG  . SER A 1 98  ? -21.424 14.382  3.836   1.00 56.35 98  A 1 
ATOM 730  N N   . ALA A 1 99  ? -19.797 18.020  5.872   1.00 66.36 99  A 1 
ATOM 731  C CA  . ALA A 1 99  ? -19.129 19.297  6.121   1.00 68.32 99  A 1 
ATOM 732  C C   . ALA A 1 99  ? -18.070 19.200  7.236   1.00 71.51 99  A 1 
ATOM 733  O O   . ALA A 1 99  ? -16.983 19.770  7.110   1.00 70.21 99  A 1 
ATOM 734  C CB  . ALA A 1 99  ? -20.197 20.347  6.450   1.00 66.34 99  A 1 
ATOM 735  N N   . LYS A 1 100 ? -18.348 18.446  8.312   1.00 68.91 100 A 1 
ATOM 736  C CA  . LYS A 1 100 ? -17.364 18.178  9.378   1.00 70.86 100 A 1 
ATOM 737  C C   . LYS A 1 100 ? -16.167 17.386  8.853   1.00 73.31 100 A 1 
ATOM 738  O O   . LYS A 1 100 ? -15.029 17.747  9.157   1.00 73.47 100 A 1 
ATOM 739  C CB  . LYS A 1 100 ? -18.027 17.434  10.545  1.00 70.14 100 A 1 
ATOM 740  C CG  . LYS A 1 100 ? -18.887 18.362  11.413  1.00 64.15 100 A 1 
ATOM 741  C CD  . LYS A 1 100 ? -19.723 17.562  12.425  1.00 61.15 100 A 1 
ATOM 742  C CE  . LYS A 1 100 ? -20.693 18.521  13.127  1.00 54.77 100 A 1 
ATOM 743  N NZ  . LYS A 1 100 ? -21.812 17.823  13.805  1.00 47.27 100 A 1 
ATOM 744  N N   . ILE A 1 101 ? -16.419 16.353  8.040   1.00 74.04 101 A 1 
ATOM 745  C CA  . ILE A 1 101 ? -15.373 15.548  7.401   1.00 74.93 101 A 1 
ATOM 746  C C   . ILE A 1 101 ? -14.538 16.420  6.462   1.00 77.56 101 A 1 
ATOM 747  O O   . ILE A 1 101 ? -13.319 16.434  6.592   1.00 76.53 101 A 1 
ATOM 748  C CB  . ILE A 1 101 ? -15.989 14.323  6.685   1.00 74.03 101 A 1 
ATOM 749  C CG1 . ILE A 1 101 ? -16.551 13.325  7.726   1.00 69.38 101 A 1 
ATOM 750  C CG2 . ILE A 1 101 ? -14.950 13.615  5.794   1.00 67.37 101 A 1 
ATOM 751  C CD1 . ILE A 1 101 ? -17.492 12.276  7.129   1.00 62.67 101 A 1 
ATOM 752  N N   . ALA A 1 102 ? -15.171 17.210  5.585   1.00 74.47 102 A 1 
ATOM 753  C CA  . ALA A 1 102 ? -14.468 18.104  4.665   1.00 74.74 102 A 1 
ATOM 754  C C   . ALA A 1 102 ? -13.594 19.133  5.405   1.00 77.33 102 A 1 
ATOM 755  O O   . ALA A 1 102 ? -12.438 19.346  5.047   1.00 76.41 102 A 1 
ATOM 756  C CB  . ALA A 1 102 ? -15.506 18.791  3.771   1.00 73.36 102 A 1 
ATOM 757  N N   . LYS A 1 103 ? -14.110 19.723  6.490   1.00 73.98 103 A 1 
ATOM 758  C CA  . LYS A 1 103 ? -13.347 20.654  7.335   1.00 75.25 103 A 1 
ATOM 759  C C   . LYS A 1 103 ? -12.162 19.970  8.022   1.00 77.12 103 A 1 
ATOM 760  O O   . LYS A 1 103 ? -11.098 20.570  8.142   1.00 75.44 103 A 1 
ATOM 761  C CB  . LYS A 1 103 ? -14.293 21.304  8.350   1.00 74.43 103 A 1 
ATOM 762  C CG  . LYS A 1 103 ? -13.592 22.399  9.166   1.00 65.74 103 A 1 
ATOM 763  C CD  . LYS A 1 103 ? -14.572 23.074  10.128  1.00 62.61 103 A 1 
ATOM 764  C CE  . LYS A 1 103 ? -13.846 24.177  10.906  1.00 53.38 103 A 1 
ATOM 765  N NZ  . LYS A 1 103 ? -14.764 24.880  11.835  1.00 44.93 103 A 1 
ATOM 766  N N   . MET A 1 104 ? -12.346 18.735  8.481   1.00 78.34 104 A 1 
ATOM 767  C CA  . MET A 1 104 ? -11.263 17.942  9.057   1.00 78.26 104 A 1 
ATOM 768  C C   . MET A 1 104 ? -10.202 17.628  7.995   1.00 81.62 104 A 1 
ATOM 769  O O   . MET A 1 104 ? -9.028  17.893  8.230   1.00 80.48 104 A 1 
ATOM 770  C CB  . MET A 1 104 ? -11.846 16.682  9.718   1.00 75.48 104 A 1 
ATOM 771  C CG  . MET A 1 104 ? -10.785 15.790  10.377  1.00 66.18 104 A 1 
ATOM 772  S SD  . MET A 1 104 ? -9.909  14.639  9.279   1.00 60.28 104 A 1 
ATOM 773  C CE  . MET A 1 104 ? -11.194 13.407  8.975   1.00 52.71 104 A 1 
ATOM 774  N N   . GLN A 1 105 ? -10.614 17.157  6.821   1.00 78.88 105 A 1 
ATOM 775  C CA  . GLN A 1 105 ? -9.721  16.818  5.708   1.00 80.03 105 A 1 
ATOM 776  C C   . GLN A 1 105 ? -8.901  18.017  5.223   1.00 83.18 105 A 1 
ATOM 777  O O   . GLN A 1 105 ? -7.713  17.863  4.968   1.00 82.88 105 A 1 
ATOM 778  C CB  . GLN A 1 105 ? -10.545 16.257  4.547   1.00 79.01 105 A 1 
ATOM 779  C CG  . GLN A 1 105 ? -11.060 14.842  4.832   1.00 78.12 105 A 1 
ATOM 780  C CD  . GLN A 1 105 ? -11.970 14.324  3.727   1.00 75.75 105 A 1 
ATOM 781  O OE1 . GLN A 1 105 ? -12.490 15.049  2.901   1.00 69.76 105 A 1 
ATOM 782  N NE2 . GLN A 1 105 ? -12.203 13.037  3.672   1.00 67.59 105 A 1 
ATOM 783  N N   . ALA A 1 106 ? -9.501  19.211  5.178   1.00 82.90 106 A 1 
ATOM 784  C CA  . ALA A 1 106 ? -8.814  20.440  4.785   1.00 83.70 106 A 1 
ATOM 785  C C   . ALA A 1 106 ? -7.643  20.826  5.712   1.00 86.00 106 A 1 
ATOM 786  O O   . ALA A 1 106 ? -6.809  21.645  5.336   1.00 83.75 106 A 1 
ATOM 787  C CB  . ALA A 1 106 ? -9.854  21.565  4.724   1.00 81.36 106 A 1 
ATOM 788  N N   . ALA A 1 107 ? -7.580  20.266  6.918   1.00 87.74 107 A 1 
ATOM 789  C CA  . ALA A 1 107 ? -6.457  20.482  7.827   1.00 88.97 107 A 1 
ATOM 790  C C   . ALA A 1 107 ? -5.244  19.585  7.527   1.00 91.42 107 A 1 
ATOM 791  O O   . ALA A 1 107 ? -4.203  19.767  8.162   1.00 89.54 107 A 1 
ATOM 792  C CB  . ALA A 1 107 ? -6.955  20.285  9.267   1.00 86.64 107 A 1 
ATOM 793  N N   . TYR A 1 108 ? -5.386  18.617  6.615   1.00 91.88 108 A 1 
ATOM 794  C CA  . TYR A 1 108 ? -4.339  17.675  6.222   1.00 92.80 108 A 1 
ATOM 795  C C   . TYR A 1 108 ? -3.810  18.038  4.836   1.00 93.21 108 A 1 
ATOM 796  O O   . TYR A 1 108 ? -4.587  18.274  3.910   1.00 91.44 108 A 1 
ATOM 797  C CB  . TYR A 1 108 ? -4.874  16.237  6.259   1.00 92.61 108 A 1 
ATOM 798  C CG  . TYR A 1 108 ? -5.146  15.692  7.652   1.00 92.76 108 A 1 
ATOM 799  C CD1 . TYR A 1 108 ? -4.243  14.792  8.246   1.00 88.40 108 A 1 
ATOM 800  C CD2 . TYR A 1 108 ? -6.303  16.082  8.358   1.00 89.10 108 A 1 
ATOM 801  C CE1 . TYR A 1 108 ? -4.487  14.285  9.536   1.00 87.46 108 A 1 
ATOM 802  C CE2 . TYR A 1 108 ? -6.544  15.586  9.655   1.00 88.13 108 A 1 
ATOM 803  C CZ  . TYR A 1 108 ? -5.637  14.685  10.243  1.00 90.50 108 A 1 
ATOM 804  O OH  . TYR A 1 108 ? -5.866  14.213  11.495  1.00 88.66 108 A 1 
ATOM 805  N N   . SER A 1 109 ? -2.486  18.088  4.681   1.00 94.47 109 A 1 
ATOM 806  C CA  . SER A 1 109 ? -1.845  18.443  3.412   1.00 95.34 109 A 1 
ATOM 807  C C   . SER A 1 109 ? -0.444  17.844  3.307   1.00 96.37 109 A 1 
ATOM 808  O O   . SER A 1 109 ? 0.269   17.748  4.300   1.00 94.90 109 A 1 
ATOM 809  C CB  . SER A 1 109 ? -1.765  19.964  3.279   1.00 93.47 109 A 1 
ATOM 810  O OG  . SER A 1 109 ? -1.269  20.325  2.000   1.00 86.64 109 A 1 
ATOM 811  N N   . GLY A 1 110 ? -0.049  17.486  2.098   1.00 95.77 110 A 1 
ATOM 812  C CA  . GLY A 1 110 ? 1.269   16.932  1.810   1.00 96.39 110 A 1 
ATOM 813  C C   . GLY A 1 110 ? 1.292   15.409  1.698   1.00 97.01 110 A 1 
ATOM 814  O O   . GLY A 1 110 ? 0.501   14.692  2.315   1.00 96.04 110 A 1 
ATOM 815  N N   . VAL A 1 111 ? 2.236   14.923  0.905   1.00 97.72 111 A 1 
ATOM 816  C CA  . VAL A 1 111 ? 2.549   13.500  0.751   1.00 98.15 111 A 1 
ATOM 817  C C   . VAL A 1 111 ? 3.816   13.202  1.534   1.00 98.30 111 A 1 
ATOM 818  O O   . VAL A 1 111 ? 4.842   13.852  1.332   1.00 97.91 111 A 1 
ATOM 819  C CB  . VAL A 1 111 ? 2.703   13.100  -0.726  1.00 97.96 111 A 1 
ATOM 820  C CG1 . VAL A 1 111 ? 3.027   11.605  -0.874  1.00 96.45 111 A 1 
ATOM 821  C CG2 . VAL A 1 111 ? 1.414   13.380  -1.508  1.00 95.44 111 A 1 
ATOM 822  N N   . TRP A 1 112 ? 3.746   12.230  2.426   1.00 98.48 112 A 1 
ATOM 823  C CA  . TRP A 1 112 ? 4.860   11.831  3.265   1.00 98.50 112 A 1 
ATOM 824  C C   . TRP A 1 112 ? 5.336   10.427  2.921   1.00 98.48 112 A 1 
ATOM 825  O O   . TRP A 1 112 ? 4.540   9.513   2.714   1.00 98.15 112 A 1 
ATOM 826  C CB  . TRP A 1 112 ? 4.474   11.945  4.742   1.00 98.28 112 A 1 
ATOM 827  C CG  . TRP A 1 112 ? 4.435   13.327  5.316   1.00 98.11 112 A 1 
ATOM 828  C CD1 . TRP A 1 112 ? 4.317   14.492  4.641   1.00 97.17 112 A 1 
ATOM 829  C CD2 . TRP A 1 112 ? 4.529   13.701  6.721   1.00 97.81 112 A 1 
ATOM 830  N NE1 . TRP A 1 112 ? 4.336   15.554  5.520   1.00 96.62 112 A 1 
ATOM 831  C CE2 . TRP A 1 112 ? 4.472   15.120  6.821   1.00 97.10 112 A 1 
ATOM 832  C CE3 . TRP A 1 112 ? 4.667   12.975  7.923   1.00 96.44 112 A 1 
ATOM 833  C CZ2 . TRP A 1 112 ? 4.559   15.784  8.044   1.00 95.18 112 A 1 
ATOM 834  C CZ3 . TRP A 1 112 ? 4.746   13.628  9.153   1.00 94.79 112 A 1 
ATOM 835  C CH2 . TRP A 1 112 ? 4.694   15.028  9.217   1.00 94.14 112 A 1 
ATOM 836  N N   . VAL A 1 113 ? 6.654   10.246  2.919   1.00 98.40 113 A 1 
ATOM 837  C CA  . VAL A 1 113 ? 7.314   8.954   2.746   1.00 98.42 113 A 1 
ATOM 838  C C   . VAL A 1 113 ? 8.186   8.678   3.961   1.00 98.43 113 A 1 
ATOM 839  O O   . VAL A 1 113 ? 9.058   9.474   4.305   1.00 98.09 113 A 1 
ATOM 840  C CB  . VAL A 1 113 ? 8.126   8.912   1.446   1.00 98.17 113 A 1 
ATOM 841  C CG1 . VAL A 1 113 ? 8.875   7.579   1.300   1.00 96.92 113 A 1 
ATOM 842  C CG2 . VAL A 1 113 ? 7.212   9.082   0.224   1.00 96.34 113 A 1 
ATOM 843  N N   . PHE A 1 114 ? 7.965   7.543   4.605   1.00 98.28 114 A 1 
ATOM 844  C CA  . PHE A 1 114 ? 8.844   7.066   5.659   1.00 98.20 114 A 1 
ATOM 845  C C   . PHE A 1 114 ? 10.099  6.437   5.042   1.00 98.10 114 A 1 
ATOM 846  O O   . PHE A 1 114 ? 10.012  5.438   4.318   1.00 97.58 114 A 1 
ATOM 847  C CB  . PHE A 1 114 ? 8.078   6.089   6.558   1.00 97.95 114 A 1 
ATOM 848  C CG  . PHE A 1 114 ? 8.929   5.518   7.669   1.00 97.73 114 A 1 
ATOM 849  C CD1 . PHE A 1 114 ? 9.394   4.191   7.592   1.00 95.15 114 A 1 
ATOM 850  C CD2 . PHE A 1 114 ? 9.299   6.322   8.761   1.00 95.48 114 A 1 
ATOM 851  C CE1 . PHE A 1 114 ? 10.220  3.676   8.600   1.00 94.43 114 A 1 
ATOM 852  C CE2 . PHE A 1 114 ? 10.130  5.807   9.765   1.00 94.41 114 A 1 
ATOM 853  C CZ  . PHE A 1 114 ? 10.591  4.482   9.688   1.00 95.63 114 A 1 
ATOM 854  N N   . VAL A 1 115 ? 11.255  7.025   5.333   1.00 98.00 115 A 1 
ATOM 855  C CA  . VAL A 1 115 ? 12.564  6.499   4.944   1.00 97.80 115 A 1 
ATOM 856  C C   . VAL A 1 115 ? 12.983  5.465   5.975   1.00 97.44 115 A 1 
ATOM 857  O O   . VAL A 1 115 ? 13.490  5.794   7.049   1.00 96.63 115 A 1 
ATOM 858  C CB  . VAL A 1 115 ? 13.605  7.620   4.778   1.00 97.63 115 A 1 
ATOM 859  C CG1 . VAL A 1 115 ? 14.972  7.060   4.376   1.00 96.13 115 A 1 
ATOM 860  C CG2 . VAL A 1 115 ? 13.163  8.611   3.691   1.00 95.75 115 A 1 
ATOM 861  N N   . GLU A 1 116 ? 12.728  4.205   5.651   1.00 97.24 116 A 1 
ATOM 862  C CA  . GLU A 1 116 ? 13.178  3.088   6.465   1.00 96.49 116 A 1 
ATOM 863  C C   . GLU A 1 116 ? 14.696  2.954   6.371   1.00 95.82 116 A 1 
ATOM 864  O O   . GLU A 1 116 ? 15.242  2.863   5.273   1.00 94.20 116 A 1 
ATOM 865  C CB  . GLU A 1 116 ? 12.485  1.810   6.003   1.00 95.22 116 A 1 
ATOM 866  C CG  . GLU A 1 116 ? 12.878  0.585   6.843   1.00 91.05 116 A 1 
ATOM 867  C CD  . GLU A 1 116 ? 12.120  -0.653  6.375   1.00 90.19 116 A 1 
ATOM 868  O OE1 . GLU A 1 116 ? 12.677  -1.768  6.360   1.00 80.71 116 A 1 
ATOM 869  O OE2 . GLU A 1 116 ? 10.926  -0.517  6.027   1.00 83.08 116 A 1 
ATOM 870  N N   . GLN A 1 117 ? 15.358  2.894   7.525   1.00 96.34 117 A 1 
ATOM 871  C CA  . GLN A 1 117 ? 16.801  2.704   7.612   1.00 95.25 117 A 1 
ATOM 872  C C   . GLN A 1 117 ? 17.158  1.603   8.611   1.00 94.49 117 A 1 
ATOM 873  O O   . GLN A 1 117 ? 16.443  1.368   9.588   1.00 92.94 117 A 1 
ATOM 874  C CB  . GLN A 1 117 ? 17.500  4.049   7.891   1.00 94.13 117 A 1 
ATOM 875  C CG  . GLN A 1 117 ? 17.204  4.681   9.266   1.00 91.09 117 A 1 
ATOM 876  C CD  . GLN A 1 117 ? 17.985  4.070   10.427  1.00 92.73 117 A 1 
ATOM 877  O OE1 . GLN A 1 117 ? 19.044  3.474   10.271  1.00 85.02 117 A 1 
ATOM 878  N NE2 . GLN A 1 117 ? 17.507  4.190   11.643  1.00 84.82 117 A 1 
ATOM 879  N N   . THR A 1 118 ? 18.280  0.944   8.358   1.00 91.89 118 A 1 
ATOM 880  C CA  . THR A 1 118 ? 18.909  -0.008  9.279   1.00 90.05 118 A 1 
ATOM 881  C C   . THR A 1 118 ? 20.389  0.336   9.368   1.00 90.18 118 A 1 
ATOM 882  O O   . THR A 1 118 ? 21.056  0.412   8.344   1.00 88.04 118 A 1 
ATOM 883  C CB  . THR A 1 118 ? 18.710  -1.453  8.806   1.00 87.38 118 A 1 
ATOM 884  O OG1 . THR A 1 118 ? 17.334  -1.727  8.665   1.00 81.03 118 A 1 
ATOM 885  C CG2 . THR A 1 118 ? 19.256  -2.470  9.805   1.00 79.61 118 A 1 
ATOM 886  N N   . GLU A 1 119 ? 20.883  0.591   10.576  1.00 90.11 119 A 1 
ATOM 887  C CA  . GLU A 1 119 ? 22.289  0.952   10.826  1.00 89.23 119 A 1 
ATOM 888  C C   . GLU A 1 119 ? 22.800  2.144   9.983   1.00 90.71 119 A 1 
ATOM 889  O O   . GLU A 1 119 ? 23.967  2.221   9.622   1.00 88.58 119 A 1 
ATOM 890  C CB  . GLU A 1 119 ? 23.195  -0.293  10.755  1.00 86.60 119 A 1 
ATOM 891  C CG  . GLU A 1 119 ? 22.762  -1.383  11.754  1.00 81.43 119 A 1 
ATOM 892  C CD  . GLU A 1 119 ? 23.738  -2.567  11.846  1.00 76.32 119 A 1 
ATOM 893  O OE1 . GLU A 1 119 ? 23.652  -3.285  12.877  1.00 68.40 119 A 1 
ATOM 894  O OE2 . GLU A 1 119 ? 24.569  -2.756  10.936  1.00 67.94 119 A 1 
ATOM 895  N N   . GLY A 1 120 ? 21.914  3.093   9.678   1.00 91.89 120 A 1 
ATOM 896  C CA  . GLY A 1 120 ? 22.240  4.281   8.885   1.00 92.61 120 A 1 
ATOM 897  C C   . GLY A 1 120 ? 22.152  4.089   7.368   1.00 93.82 120 A 1 
ATOM 898  O O   . GLY A 1 120 ? 22.372  5.049   6.635   1.00 92.07 120 A 1 
ATOM 899  N N   . GLU A 1 121 ? 21.792  2.906   6.878   1.00 91.89 121 A 1 
ATOM 900  C CA  . GLU A 1 121 ? 21.543  2.654   5.457   1.00 91.23 121 A 1 
ATOM 901  C C   . GLU A 1 121 ? 20.039  2.624   5.166   1.00 92.49 121 A 1 
ATOM 902  O O   . GLU A 1 121 ? 19.285  1.867   5.781   1.00 90.75 121 A 1 
ATOM 903  C CB  . GLU A 1 121 ? 22.212  1.360   4.988   1.00 88.30 121 A 1 
ATOM 904  C CG  . GLU A 1 121 ? 23.746  1.428   5.071   1.00 78.28 121 A 1 
ATOM 905  C CD  . GLU A 1 121 ? 24.449  0.243   4.386   1.00 73.23 121 A 1 
ATOM 906  O OE1 . GLU A 1 121 ? 25.694  0.308   4.263   1.00 63.87 121 A 1 
ATOM 907  O OE2 . GLU A 1 121 ? 23.757  -0.705  3.953   1.00 62.70 121 A 1 
ATOM 908  N N   . ALA A 1 122 ? 19.587  3.449   4.221   1.00 93.39 122 A 1 
ATOM 909  C CA  . ALA A 1 122 ? 18.183  3.494   3.838   1.00 94.22 122 A 1 
ATOM 910  C C   . ALA A 1 122 ? 17.795  2.303   2.954   1.00 93.40 122 A 1 
ATOM 911  O O   . ALA A 1 122 ? 18.502  1.927   2.018   1.00 91.62 122 A 1 
ATOM 912  C CB  . ALA A 1 122 ? 17.868  4.824   3.160   1.00 94.80 122 A 1 
ATOM 913  N N   . ALA A 1 123 ? 16.610  1.746   3.207   1.00 92.36 123 A 1 
ATOM 914  C CA  . ALA A 1 123 ? 16.040  0.711   2.360   1.00 91.82 123 A 1 
ATOM 915  C C   . ALA A 1 123 ? 15.694  1.276   0.970   1.00 92.81 123 A 1 
ATOM 916  O O   . ALA A 1 123 ? 15.060  2.328   0.851   1.00 92.06 123 A 1 
ATOM 917  C CB  . ALA A 1 123 ? 14.820  0.113   3.067   1.00 90.93 123 A 1 
ATOM 918  N N   . LYS A 1 124 ? 16.036  0.537   -0.098  1.00 89.84 124 A 1 
ATOM 919  C CA  . LYS A 1 124 ? 15.800  0.957   -1.499  1.00 89.74 124 A 1 
ATOM 920  C C   . LYS A 1 124 ? 14.343  1.348   -1.773  1.00 92.57 124 A 1 
ATOM 921  O O   . LYS A 1 124 ? 14.092  2.314   -2.492  1.00 92.15 124 A 1 
ATOM 922  C CB  . LYS A 1 124 ? 16.235  -0.152  -2.470  1.00 86.17 124 A 1 
ATOM 923  C CG  . LYS A 1 124 ? 17.754  -0.375  -2.503  1.00 77.38 124 A 1 
ATOM 924  C CD  . LYS A 1 124 ? 18.116  -1.456  -3.536  1.00 71.22 124 A 1 
ATOM 925  C CE  . LYS A 1 124 ? 19.629  -1.705  -3.564  1.00 61.68 124 A 1 
ATOM 926  N NZ  . LYS A 1 124 ? 19.989  -2.810  -4.494  1.00 54.57 124 A 1 
ATOM 927  N N   . VAL A 1 125 ? 13.388  0.651   -1.144  1.00 91.12 125 A 1 
ATOM 928  C CA  . VAL A 1 125 ? 11.955  0.950   -1.260  1.00 92.34 125 A 1 
ATOM 929  C C   . VAL A 1 125 ? 11.611  2.387   -0.850  1.00 94.11 125 A 1 
ATOM 930  O O   . VAL A 1 125 ? 10.684  2.968   -1.401  1.00 94.65 125 A 1 
ATOM 931  C CB  . VAL A 1 125 ? 11.128  -0.073  -0.462  1.00 92.01 125 A 1 
ATOM 932  C CG1 . VAL A 1 125 ? 11.330  0.036   1.059   1.00 89.79 125 A 1 
ATOM 933  C CG2 . VAL A 1 125 ? 9.634   0.028   -0.781  1.00 88.87 125 A 1 
ATOM 934  N N   . SER A 1 126 ? 12.362  2.995   0.066   1.00 95.95 126 A 1 
ATOM 935  C CA  . SER A 1 126 ? 12.140  4.383   0.476   1.00 96.80 126 A 1 
ATOM 936  C C   . SER A 1 126 ? 12.384  5.354   -0.682  1.00 97.45 126 A 1 
ATOM 937  O O   . SER A 1 126 ? 11.621  6.298   -0.873  1.00 97.37 126 A 1 
ATOM 938  C CB  . SER A 1 126 ? 13.051  4.740   1.652   1.00 96.54 126 A 1 
ATOM 939  O OG  . SER A 1 126 ? 12.865  3.825   2.720   1.00 94.32 126 A 1 
ATOM 940  N N   . TRP A 1 127 ? 13.384  5.078   -1.505  1.00 96.96 127 A 1 
ATOM 941  C CA  . TRP A 1 127 ? 13.694  5.877   -2.690  1.00 97.00 127 A 1 
ATOM 942  C C   . TRP A 1 127 ? 12.677  5.657   -3.813  1.00 97.27 127 A 1 
ATOM 943  O O   . TRP A 1 127 ? 12.202  6.627   -4.405  1.00 96.80 127 A 1 
ATOM 944  C CB  . TRP A 1 127 ? 15.119  5.574   -3.152  1.00 96.53 127 A 1 
ATOM 945  C CG  . TRP A 1 127 ? 16.190  5.624   -2.092  1.00 96.44 127 A 1 
ATOM 946  C CD1 . TRP A 1 127 ? 17.254  4.794   -2.031  1.00 94.39 127 A 1 
ATOM 947  C CD2 . TRP A 1 127 ? 16.342  6.544   -0.963  1.00 95.95 127 A 1 
ATOM 948  N NE1 . TRP A 1 127 ? 18.049  5.131   -0.954  1.00 94.11 127 A 1 
ATOM 949  C CE2 . TRP A 1 127 ? 17.539  6.208   -0.260  1.00 95.19 127 A 1 
ATOM 950  C CE3 . TRP A 1 127 ? 15.599  7.636   -0.454  1.00 94.64 127 A 1 
ATOM 951  C CZ2 . TRP A 1 127 ? 17.979  6.917   0.866   1.00 93.81 127 A 1 
ATOM 952  C CZ3 . TRP A 1 127 ? 16.026  8.350   0.680   1.00 92.61 127 A 1 
ATOM 953  C CH2 . TRP A 1 127 ? 17.213  7.994   1.336   1.00 92.15 127 A 1 
ATOM 954  N N   . GLU A 1 128 ? 12.256  4.409   -4.039  1.00 95.99 128 A 1 
ATOM 955  C CA  . GLU A 1 128 ? 11.155  4.089   -4.962  1.00 95.62 128 A 1 
ATOM 956  C C   . GLU A 1 128 ? 9.879   4.864   -4.590  1.00 96.60 128 A 1 
ATOM 957  O O   . GLU A 1 128 ? 9.214   5.465   -5.441  1.00 96.26 128 A 1 
ATOM 958  C CB  . GLU A 1 128 ? 10.846  2.579   -4.915  1.00 93.96 128 A 1 
ATOM 959  C CG  . GLU A 1 128 ? 11.993  1.664   -5.379  1.00 91.16 128 A 1 
ATOM 960  C CD  . GLU A 1 128 ? 11.721  0.178   -5.080  1.00 90.13 128 A 1 
ATOM 961  O OE1 . GLU A 1 128 ? 12.680  -0.624  -5.122  1.00 84.12 128 A 1 
ATOM 962  O OE2 . GLU A 1 128 ? 10.564  -0.194  -4.768  1.00 85.20 128 A 1 
ATOM 963  N N   . LEU A 1 129 ? 9.562   4.895   -3.293  1.00 97.38 129 A 1 
ATOM 964  C CA  . LEU A 1 129 ? 8.404   5.604   -2.761  1.00 97.82 129 A 1 
ATOM 965  C C   . LEU A 1 129 ? 8.525   7.120   -2.880  1.00 98.22 129 A 1 
ATOM 966  O O   . LEU A 1 129 ? 7.503   7.765   -3.101  1.00 98.00 129 A 1 
ATOM 967  C CB  . LEU A 1 129 ? 8.182   5.208   -1.298  1.00 97.49 129 A 1 
ATOM 968  C CG  . LEU A 1 129 ? 7.601   3.800   -1.114  1.00 95.94 129 A 1 
ATOM 969  C CD1 . LEU A 1 129 ? 7.491   3.504   0.381   1.00 92.84 129 A 1 
ATOM 970  C CD2 . LEU A 1 129 ? 6.217   3.675   -1.741  1.00 92.79 129 A 1 
ATOM 971  N N   . LEU A 1 130 ? 9.717   7.703   -2.766  1.00 97.85 130 A 1 
ATOM 972  C CA  . LEU A 1 130 ? 9.910   9.130   -3.032  1.00 98.01 130 A 1 
ATOM 973  C C   . LEU A 1 130 ? 9.648   9.464   -4.505  1.00 97.93 130 A 1 
ATOM 974  O O   . LEU A 1 130 ? 9.014   10.481  -4.785  1.00 97.57 130 A 1 
ATOM 975  C CB  . LEU A 1 130 ? 11.311  9.582   -2.592  1.00 98.07 130 A 1 
ATOM 976  C CG  . LEU A 1 130 ? 11.470  9.758   -1.068  1.00 97.46 130 A 1 
ATOM 977  C CD1 . LEU A 1 130 ? 12.915  10.142  -0.751  1.00 94.82 130 A 1 
ATOM 978  C CD2 . LEU A 1 130 ? 10.576  10.864  -0.500  1.00 94.82 130 A 1 
ATOM 979  N N   . GLY A 1 131 ? 10.034  8.585   -5.435  1.00 97.63 131 A 1 
ATOM 980  C CA  . GLY A 1 131 ? 9.691   8.733   -6.851  1.00 97.28 131 A 1 
ATOM 981  C C   . GLY A 1 131 ? 8.182   8.757   -7.083  1.00 97.57 131 A 1 
ATOM 982  O O   . GLY A 1 131 ? 7.645   9.727   -7.627  1.00 97.01 131 A 1 
ATOM 983  N N   . LYS A 1 132 ? 7.464   7.737   -6.583  1.00 97.45 132 A 1 
ATOM 984  C CA  . LYS A 1 132 ? 6.002   7.703   -6.709  1.00 97.60 132 A 1 
ATOM 985  C C   . LYS A 1 132 ? 5.325   8.813   -5.900  1.00 97.94 132 A 1 
ATOM 986  O O   . LYS A 1 132 ? 4.374   9.425   -6.377  1.00 97.68 132 A 1 
ATOM 987  C CB  . LYS A 1 132 ? 5.473   6.308   -6.335  1.00 97.43 132 A 1 
ATOM 988  C CG  . LYS A 1 132 ? 3.963   6.141   -6.626  1.00 96.75 132 A 1 
ATOM 989  C CD  . LYS A 1 132 ? 3.604   6.364   -8.111  1.00 95.32 132 A 1 
ATOM 990  C CE  . LYS A 1 132 ? 2.119   6.172   -8.408  1.00 92.71 132 A 1 
ATOM 991  N NZ  . LYS A 1 132 ? 1.800   6.449   -9.830  1.00 89.22 132 A 1 
ATOM 992  N N   . GLY A 1 133 ? 5.829   9.111   -4.710  1.00 97.69 133 A 1 
ATOM 993  C CA  . GLY A 1 133 ? 5.337   10.198  -3.871  1.00 97.70 133 A 1 
ATOM 994  C C   . GLY A 1 133 ? 5.427   11.557  -4.561  1.00 97.90 133 A 1 
ATOM 995  O O   . GLY A 1 133 ? 4.514   12.366  -4.411  1.00 97.69 133 A 1 
ATOM 996  N N   . ARG A 1 134 ? 6.464   11.802  -5.359  1.00 98.05 134 A 1 
ATOM 997  C CA  . ARG A 1 134 ? 6.606   13.023  -6.170  1.00 97.82 134 A 1 
ATOM 998  C C   . ARG A 1 134 ? 5.499   13.147  -7.216  1.00 97.91 134 A 1 
ATOM 999  O O   . ARG A 1 134 ? 4.952   14.235  -7.384  1.00 97.36 134 A 1 
ATOM 1000 C CB  . ARG A 1 134 ? 8.004   13.053  -6.824  1.00 97.18 134 A 1 
ATOM 1001 C CG  . ARG A 1 134 ? 8.253   14.262  -7.758  1.00 93.29 134 A 1 
ATOM 1002 C CD  . ARG A 1 134 ? 8.013   15.619  -7.091  1.00 91.75 134 A 1 
ATOM 1003 N NE  . ARG A 1 134 ? 8.928   15.834  -5.962  1.00 88.76 134 A 1 
ATOM 1004 C CZ  . ARG A 1 134 ? 8.898   16.862  -5.125  1.00 87.60 134 A 1 
ATOM 1005 N NH1 . ARG A 1 134 ? 8.043   17.829  -5.201  1.00 74.47 134 A 1 
ATOM 1006 N NH2 . ARG A 1 134 ? 9.755   16.939  -4.178  1.00 78.95 134 A 1 
ATOM 1007 N N   . GLU A 1 135 ? 5.160   12.060  -7.896  1.00 97.23 135 A 1 
ATOM 1008 C CA  . GLU A 1 135 ? 4.050   12.024  -8.855  1.00 96.92 135 A 1 
ATOM 1009 C C   . GLU A 1 135 ? 2.714   12.350  -8.165  1.00 97.28 135 A 1 
ATOM 1010 O O   . GLU A 1 135 ? 2.008   13.270  -8.585  1.00 96.45 135 A 1 
ATOM 1011 C CB  . GLU A 1 135 ? 4.032   10.637  -9.511  1.00 96.04 135 A 1 
ATOM 1012 C CG  . GLU A 1 135 ? 3.056   10.494  -10.690 1.00 86.73 135 A 1 
ATOM 1013 C CD  . GLU A 1 135 ? 2.855   9.009   -11.037 1.00 86.47 135 A 1 
ATOM 1014 O OE1 . GLU A 1 135 ? 1.719   8.617   -11.373 1.00 76.07 135 A 1 
ATOM 1015 O OE2 . GLU A 1 135 ? 3.767   8.182   -10.798 1.00 79.76 135 A 1 
ATOM 1016 N N   . LEU A 1 136 ? 2.417   11.688  -7.045  1.00 97.41 136 A 1 
ATOM 1017 C CA  . LEU A 1 136 ? 1.202   11.923  -6.260  1.00 97.49 136 A 1 
ATOM 1018 C C   . LEU A 1 136 ? 1.139   13.360  -5.710  1.00 97.59 136 A 1 
ATOM 1019 O O   . LEU A 1 136 ? 0.091   14.005  -5.770  1.00 97.31 136 A 1 
ATOM 1020 C CB  . LEU A 1 136 ? 1.126   10.912  -5.102  1.00 97.74 136 A 1 
ATOM 1021 C CG  . LEU A 1 136 ? 1.080   9.422   -5.486  1.00 97.12 136 A 1 
ATOM 1022 C CD1 . LEU A 1 136 ? 1.100   8.576   -4.211  1.00 94.73 136 A 1 
ATOM 1023 C CD2 . LEU A 1 136 ? -0.150  9.047   -6.297  1.00 94.72 136 A 1 
ATOM 1024 N N   . ALA A 1 137 ? 2.255   13.881  -5.205  1.00 97.51 137 A 1 
ATOM 1025 C CA  . ALA A 1 137 ? 2.348   15.258  -4.727  1.00 97.40 137 A 1 
ATOM 1026 C C   . ALA A 1 137 ? 2.103   16.268  -5.861  1.00 97.06 137 A 1 
ATOM 1027 O O   . ALA A 1 137 ? 1.425   17.273  -5.647  1.00 96.46 137 A 1 
ATOM 1028 C CB  . ALA A 1 137 ? 3.718   15.458  -4.071  1.00 97.53 137 A 1 
ATOM 1029 N N   . GLY A 1 138 ? 2.581   15.972  -7.071  1.00 97.15 138 A 1 
ATOM 1030 C CA  . GLY A 1 138 ? 2.305   16.758  -8.270  1.00 96.56 138 A 1 
ATOM 1031 C C   . GLY A 1 138 ? 0.815   16.796  -8.621  1.00 96.53 138 A 1 
ATOM 1032 O O   . GLY A 1 138 ? 0.269   17.880  -8.821  1.00 95.36 138 A 1 
ATOM 1033 N N   . HIS A 1 139 ? 0.127   15.644  -8.619  1.00 96.85 139 A 1 
ATOM 1034 C CA  . HIS A 1 139 ? -1.325  15.572  -8.859  1.00 96.06 139 A 1 
ATOM 1035 C C   . HIS A 1 139 ? -2.134  16.338  -7.804  1.00 96.05 139 A 1 
ATOM 1036 O O   . HIS A 1 139 ? -3.139  16.978  -8.120  1.00 94.17 139 A 1 
ATOM 1037 C CB  . HIS A 1 139 ? -1.778  14.103  -8.881  1.00 95.27 139 A 1 
ATOM 1038 C CG  . HIS A 1 139 ? -1.329  13.296  -10.077 1.00 90.97 139 A 1 
ATOM 1039 N ND1 . HIS A 1 139 ? -1.676  11.978  -10.334 1.00 75.54 139 A 1 
ATOM 1040 C CD2 . HIS A 1 139 ? -0.554  13.704  -11.129 1.00 75.97 139 A 1 
ATOM 1041 C CE1 . HIS A 1 139 ? -1.120  11.621  -11.502 1.00 77.32 139 A 1 
ATOM 1042 N NE2 . HIS A 1 139 ? -0.429  12.640  -12.021 1.00 80.07 139 A 1 
ATOM 1043 N N   . LEU A 1 140 ? -1.698  16.294  -6.546  1.00 95.64 140 A 1 
ATOM 1044 C CA  . LEU A 1 140 ? -2.349  17.005  -5.446  1.00 94.94 140 A 1 
ATOM 1045 C C   . LEU A 1 140 ? -1.948  18.482  -5.342  1.00 94.71 140 A 1 
ATOM 1046 O O   . LEU A 1 140 ? -2.607  19.222  -4.610  1.00 92.78 140 A 1 
ATOM 1047 C CB  . LEU A 1 140 ? -2.053  16.258  -4.137  1.00 94.83 140 A 1 
ATOM 1048 C CG  . LEU A 1 140 ? -2.790  14.916  -4.001  1.00 94.10 140 A 1 
ATOM 1049 C CD1 . LEU A 1 140 ? -2.326  14.227  -2.718  1.00 91.40 140 A 1 
ATOM 1050 C CD2 . LEU A 1 140 ? -4.308  15.101  -3.923  1.00 91.72 140 A 1 
ATOM 1051 N N   . ASN A 1 141 ? -0.914  18.906  -6.055  1.00 95.70 141 A 1 
ATOM 1052 C CA  . ASN A 1 141 ? -0.283  20.218  -5.937  1.00 95.17 141 A 1 
ATOM 1053 C C   . ASN A 1 141 ? 0.127   20.540  -4.483  1.00 95.24 141 A 1 
ATOM 1054 O O   . ASN A 1 141 ? -0.241  21.573  -3.921  1.00 93.37 141 A 1 
ATOM 1055 C CB  . ASN A 1 141 ? -1.177  21.268  -6.612  1.00 94.39 141 A 1 
ATOM 1056 C CG  . ASN A 1 141 ? -0.470  22.601  -6.762  1.00 87.32 141 A 1 
ATOM 1057 O OD1 . ASN A 1 141 ? 0.685   22.695  -7.134  1.00 79.16 141 A 1 
ATOM 1058 N ND2 . ASN A 1 141 ? -1.151  23.690  -6.505  1.00 77.42 141 A 1 
ATOM 1059 N N   . VAL A 1 142 ? 0.848   19.605  -3.865  1.00 95.36 142 A 1 
ATOM 1060 C CA  . VAL A 1 142 ? 1.350   19.691  -2.485  1.00 95.84 142 A 1 
ATOM 1061 C C   . VAL A 1 142 ? 2.837   19.335  -2.417  1.00 96.62 142 A 1 
ATOM 1062 O O   . VAL A 1 142 ? 3.422   18.834  -3.378  1.00 96.31 142 A 1 
ATOM 1063 C CB  . VAL A 1 142 ? 0.535   18.811  -1.514  1.00 95.70 142 A 1 
ATOM 1064 C CG1 . VAL A 1 142 ? -0.935  19.236  -1.452  1.00 93.48 142 A 1 
ATOM 1065 C CG2 . VAL A 1 142 ? 0.612   17.316  -1.849  1.00 92.12 142 A 1 
ATOM 1066 N N   . GLU A 1 143 ? 3.453   19.569  -1.262  1.00 97.13 143 A 1 
ATOM 1067 C CA  . GLU A 1 143 ? 4.855   19.221  -1.030  1.00 97.24 143 A 1 
ATOM 1068 C C   . GLU A 1 143 ? 5.028   17.720  -0.753  1.00 97.78 143 A 1 
ATOM 1069 O O   . GLU A 1 143 ? 4.190   17.086  -0.098  1.00 97.01 143 A 1 
ATOM 1070 C CB  . GLU A 1 143 ? 5.418   20.055  0.129   1.00 95.67 143 A 1 
ATOM 1071 C CG  . GLU A 1 143 ? 5.421   21.569  -0.169  1.00 88.33 143 A 1 
ATOM 1072 C CD  . GLU A 1 143 ? 5.898   22.376  1.054   1.00 86.37 143 A 1 
ATOM 1073 O OE1 . GLU A 1 143 ? 6.663   23.351  0.916   1.00 75.30 143 A 1 
ATOM 1074 O OE2 . GLU A 1 143 ? 5.524   22.034  2.206   1.00 76.17 143 A 1 
ATOM 1075 N N   . LEU A 1 144 ? 6.149   17.172  -1.200  1.00 97.60 144 A 1 
ATOM 1076 C CA  . LEU A 1 144 ? 6.621   15.840  -0.837  1.00 98.08 144 A 1 
ATOM 1077 C C   . LEU A 1 144 ? 7.614   15.943  0.323   1.00 98.22 144 A 1 
ATOM 1078 O O   . LEU A 1 144 ? 8.645   16.610  0.209   1.00 97.72 144 A 1 
ATOM 1079 C CB  . LEU A 1 144 ? 7.262   15.166  -2.057  1.00 97.95 144 A 1 
ATOM 1080 C CG  . LEU A 1 144 ? 7.868   13.785  -1.747  1.00 97.58 144 A 1 
ATOM 1081 C CD1 . LEU A 1 144 ? 6.812   12.759  -1.340  1.00 94.57 144 A 1 
ATOM 1082 C CD2 . LEU A 1 144 ? 8.599   13.257  -2.974  1.00 94.77 144 A 1 
ATOM 1083 N N   . SER A 1 145 ? 7.340   15.234  1.409   1.00 98.25 145 A 1 
ATOM 1084 C CA  . SER A 1 145 ? 8.214   15.211  2.579   1.00 98.25 145 A 1 
ATOM 1085 C C   . SER A 1 145 ? 8.684   13.798  2.915   1.00 98.37 145 A 1 
ATOM 1086 O O   . SER A 1 145 ? 7.937   12.831  2.784   1.00 97.97 145 A 1 
ATOM 1087 C CB  . SER A 1 145 ? 7.525   15.844  3.785   1.00 97.87 145 A 1 
ATOM 1088 O OG  . SER A 1 145 ? 7.030   17.132  3.477   1.00 94.59 145 A 1 
ATOM 1089 N N   . ALA A 1 146 ? 9.918   13.679  3.394   1.00 98.36 146 A 1 
ATOM 1090 C CA  . ALA A 1 146 ? 10.449  12.443  3.948   1.00 98.33 146 A 1 
ATOM 1091 C C   . ALA A 1 146 ? 10.426  12.482  5.482   1.00 98.38 146 A 1 
ATOM 1092 O O   . ALA A 1 146 ? 10.620  13.535  6.085   1.00 97.96 146 A 1 
ATOM 1093 C CB  . ALA A 1 146 ? 11.850  12.209  3.384   1.00 97.99 146 A 1 
ATOM 1094 N N   . ILE A 1 147 ? 10.205  11.333  6.116   1.00 98.23 147 A 1 
ATOM 1095 C CA  . ILE A 1 147 ? 10.366  11.139  7.561   1.00 98.02 147 A 1 
ATOM 1096 C C   . ILE A 1 147 ? 11.596  10.267  7.774   1.00 98.15 147 A 1 
ATOM 1097 O O   . ILE A 1 147 ? 11.626  9.137   7.286   1.00 97.61 147 A 1 
ATOM 1098 C CB  . ILE A 1 147 ? 9.120   10.488  8.195   1.00 96.86 147 A 1 
ATOM 1099 C CG1 . ILE A 1 147 ? 7.835   11.298  7.938   1.00 91.42 147 A 1 
ATOM 1100 C CG2 . ILE A 1 147 ? 9.345   10.307  9.710   1.00 90.55 147 A 1 
ATOM 1101 C CD1 . ILE A 1 147 ? 6.569   10.507  8.290   1.00 83.26 147 A 1 
ATOM 1102 N N   . VAL A 1 148 ? 12.575  10.758  8.517   1.00 98.05 148 A 1 
ATOM 1103 C CA  . VAL A 1 148 ? 13.798  10.035  8.871   1.00 98.06 148 A 1 
ATOM 1104 C C   . VAL A 1 148 ? 13.885  9.947   10.389  1.00 98.02 148 A 1 
ATOM 1105 O O   . VAL A 1 148 ? 13.933  10.967  11.077  1.00 97.46 148 A 1 
ATOM 1106 C CB  . VAL A 1 148 ? 15.047  10.702  8.261   1.00 97.79 148 A 1 
ATOM 1107 C CG1 . VAL A 1 148 ? 16.314  9.908   8.594   1.00 96.20 148 A 1 
ATOM 1108 C CG2 . VAL A 1 148 ? 14.954  10.803  6.734   1.00 95.89 148 A 1 
ATOM 1109 N N   . LEU A 1 149 ? 13.886  8.723   10.909  1.00 97.87 149 A 1 
ATOM 1110 C CA  . LEU A 1 149 ? 14.087  8.433   12.327  1.00 97.68 149 A 1 
ATOM 1111 C C   . LEU A 1 149 ? 15.335  7.564   12.480  1.00 97.34 149 A 1 
ATOM 1112 O O   . LEU A 1 149 ? 15.473  6.571   11.764  1.00 96.03 149 A 1 
ATOM 1113 C CB  . LEU A 1 149 ? 12.862  7.717   12.930  1.00 97.20 149 A 1 
ATOM 1114 C CG  . LEU A 1 149 ? 11.490  8.374   12.686  1.00 95.68 149 A 1 
ATOM 1115 C CD1 . LEU A 1 149 ? 10.396  7.551   13.371  1.00 90.40 149 A 1 
ATOM 1116 C CD2 . LEU A 1 149 ? 11.398  9.781   13.250  1.00 90.40 149 A 1 
ATOM 1117 N N   . GLY A 1 150 ? 16.213  7.888   13.415  1.00 96.97 150 A 1 
ATOM 1118 C CA  . GLY A 1 150 ? 17.406  7.080   13.664  1.00 96.66 150 A 1 
ATOM 1119 C C   . GLY A 1 150 ? 18.369  7.714   14.663  1.00 96.88 150 A 1 
ATOM 1120 O O   . GLY A 1 150 ? 18.006  8.624   15.407  1.00 95.67 150 A 1 
ATOM 1121 N N   . ASP A 1 151 ? 19.589  7.206   14.676  1.00 96.21 151 A 1 
ATOM 1122 C CA  . ASP A 1 151 ? 20.736  7.719   15.433  1.00 95.86 151 A 1 
ATOM 1123 C C   . ASP A 1 151 ? 21.875  8.002   14.450  1.00 95.61 151 A 1 
ATOM 1124 O O   . ASP A 1 151 ? 22.323  7.098   13.739  1.00 92.01 151 A 1 
ATOM 1125 C CB  . ASP A 1 151 ? 21.149  6.688   16.494  1.00 94.51 151 A 1 
ATOM 1126 C CG  . ASP A 1 151 ? 22.365  7.091   17.341  1.00 93.62 151 A 1 
ATOM 1127 O OD1 . ASP A 1 151 ? 22.568  8.294   17.574  1.00 88.77 151 A 1 
ATOM 1128 O OD2 . ASP A 1 151 ? 23.076  6.164   17.811  1.00 87.60 151 A 1 
ATOM 1129 N N   . SER A 1 152 ? 22.315  9.248   14.393  1.00 96.00 152 A 1 
ATOM 1130 C CA  . SER A 1 152 ? 23.340  9.721   13.453  1.00 96.23 152 A 1 
ATOM 1131 C C   . SER A 1 152 ? 22.969  9.515   11.972  1.00 96.59 152 A 1 
ATOM 1132 O O   . SER A 1 152 ? 23.810  9.155   11.147  1.00 94.41 152 A 1 
ATOM 1133 C CB  . SER A 1 152 ? 24.711  9.131   13.810  1.00 95.19 152 A 1 
ATOM 1134 O OG  . SER A 1 152 ? 25.013  9.352   15.179  1.00 88.83 152 A 1 
ATOM 1135 N N   . VAL A 1 153 ? 21.694  9.770   11.623  1.00 96.04 153 A 1 
ATOM 1136 C CA  . VAL A 1 153 ? 21.120  9.523   10.284  1.00 96.57 153 A 1 
ATOM 1137 C C   . VAL A 1 153 ? 20.926  10.784  9.433   1.00 96.80 153 A 1 
ATOM 1138 O O   . VAL A 1 153 ? 20.288  10.739  8.382   1.00 95.81 153 A 1 
ATOM 1139 C CB  . VAL A 1 153 ? 19.816  8.712   10.380  1.00 96.30 153 A 1 
ATOM 1140 C CG1 . VAL A 1 153 ? 20.082  7.307   10.927  1.00 94.12 153 A 1 
ATOM 1141 C CG2 . VAL A 1 153 ? 18.760  9.411   11.239  1.00 93.09 153 A 1 
ATOM 1142 N N   . GLU A 1 154 ? 21.479  11.923  9.846   1.00 96.53 154 A 1 
ATOM 1143 C CA  . GLU A 1 154 ? 21.308  13.206  9.137   1.00 96.29 154 A 1 
ATOM 1144 C C   . GLU A 1 154 ? 21.786  13.160  7.673   1.00 96.51 154 A 1 
ATOM 1145 O O   . GLU A 1 154 ? 21.231  13.843  6.804   1.00 95.10 154 A 1 
ATOM 1146 C CB  . GLU A 1 154 ? 22.015  14.316  9.931   1.00 94.89 154 A 1 
ATOM 1147 C CG  . GLU A 1 154 ? 21.798  15.709  9.308   1.00 91.54 154 A 1 
ATOM 1148 C CD  . GLU A 1 154 ? 22.220  16.883  10.206  1.00 90.52 154 A 1 
ATOM 1149 O OE1 . GLU A 1 154 ? 21.945  18.033  9.800   1.00 82.33 154 A 1 
ATOM 1150 O OE2 . GLU A 1 154 ? 22.740  16.691  11.314  1.00 83.69 154 A 1 
ATOM 1151 N N   . HIS A 1 155 ? 22.765  12.309  7.350   1.00 96.87 155 A 1 
ATOM 1152 C CA  . HIS A 1 155 ? 23.238  12.111  5.978   1.00 96.53 155 A 1 
ATOM 1153 C C   . HIS A 1 155 ? 22.138  11.614  5.024   1.00 96.95 155 A 1 
ATOM 1154 O O   . HIS A 1 155 ? 22.116  12.026  3.860   1.00 95.99 155 A 1 
ATOM 1155 C CB  . HIS A 1 155 ? 24.447  11.168  5.993   1.00 95.80 155 A 1 
ATOM 1156 C CG  . HIS A 1 155 ? 24.128  9.774   6.470   1.00 95.17 155 A 1 
ATOM 1157 N ND1 . HIS A 1 155 ? 23.993  9.362   7.783   1.00 88.58 155 A 1 
ATOM 1158 C CD2 . HIS A 1 155 ? 23.925  8.693   5.663   1.00 89.51 155 A 1 
ATOM 1159 C CE1 . HIS A 1 155 ? 23.720  8.055   7.768   1.00 89.54 155 A 1 
ATOM 1160 N NE2 . HIS A 1 155 ? 23.668  7.607   6.498   1.00 90.97 155 A 1 
ATOM 1161 N N   . LEU A 1 156 ? 21.163  10.834  5.518   1.00 96.61 156 A 1 
ATOM 1162 C CA  . LEU A 1 156 ? 20.028  10.349  4.729   1.00 97.17 156 A 1 
ATOM 1163 C C   . LEU A 1 156 ? 19.105  11.481  4.263   1.00 97.69 156 A 1 
ATOM 1164 O O   . LEU A 1 156 ? 18.400  11.333  3.267   1.00 97.11 156 A 1 
ATOM 1165 C CB  . LEU A 1 156 ? 19.219  9.326   5.546   1.00 97.09 156 A 1 
ATOM 1166 C CG  . LEU A 1 156 ? 19.985  8.056   5.958   1.00 96.23 156 A 1 
ATOM 1167 C CD1 . LEU A 1 156 ? 19.048  7.143   6.745   1.00 93.49 156 A 1 
ATOM 1168 C CD2 . LEU A 1 156 ? 20.511  7.286   4.750   1.00 93.74 156 A 1 
ATOM 1169 N N   . CYS A 1 157 ? 19.121  12.636  4.937   1.00 97.54 157 A 1 
ATOM 1170 C CA  . CYS A 1 157 ? 18.336  13.796  4.518   1.00 97.61 157 A 1 
ATOM 1171 C C   . CYS A 1 157 ? 18.792  14.310  3.149   1.00 97.81 157 A 1 
ATOM 1172 O O   . CYS A 1 157 ? 17.964  14.645  2.307   1.00 97.28 157 A 1 
ATOM 1173 C CB  . CYS A 1 157 ? 18.446  14.913  5.562   1.00 97.26 157 A 1 
ATOM 1174 S SG  . CYS A 1 157 ? 17.853  14.352  7.179   1.00 96.14 157 A 1 
ATOM 1175 N N   . SER A 1 158 ? 20.106  14.337  2.911   1.00 97.64 158 A 1 
ATOM 1176 C CA  . SER A 1 158 ? 20.664  14.749  1.620   1.00 97.35 158 A 1 
ATOM 1177 C C   . SER A 1 158 ? 20.246  13.791  0.505   1.00 97.57 158 A 1 
ATOM 1178 O O   . SER A 1 158 ? 19.813  14.243  -0.552  1.00 96.54 158 A 1 
ATOM 1179 C CB  . SER A 1 158 ? 22.189  14.835  1.695   1.00 96.07 158 A 1 
ATOM 1180 O OG  . SER A 1 158 ? 22.572  15.770  2.684   1.00 80.50 158 A 1 
ATOM 1181 N N   . GLU A 1 159 ? 20.288  12.488  0.766   1.00 97.17 159 A 1 
ATOM 1182 C CA  . GLU A 1 159 ? 19.829  11.482  -0.193  1.00 97.14 159 A 1 
ATOM 1183 C C   . GLU A 1 159 ? 18.328  11.620  -0.480  1.00 97.66 159 A 1 
ATOM 1184 O O   . GLU A 1 159 ? 17.920  11.621  -1.640  1.00 97.04 159 A 1 
ATOM 1185 C CB  . GLU A 1 159 ? 20.149  10.071  0.312   1.00 96.40 159 A 1 
ATOM 1186 C CG  . GLU A 1 159 ? 21.658  9.819   0.417   1.00 93.40 159 A 1 
ATOM 1187 C CD  . GLU A 1 159 ? 22.013  8.361   0.738   1.00 91.69 159 A 1 
ATOM 1188 O OE1 . GLU A 1 159 ? 23.174  8.145   1.142   1.00 83.70 159 A 1 
ATOM 1189 O OE2 . GLU A 1 159 ? 21.167  7.474   0.491   1.00 84.48 159 A 1 
ATOM 1190 N N   . ALA A 1 160 ? 17.496  11.847  0.541   1.00 97.32 160 A 1 
ATOM 1191 C CA  . ALA A 1 160 ? 16.060  12.053  0.367   1.00 97.81 160 A 1 
ATOM 1192 C C   . ALA A 1 160 ? 15.748  13.258  -0.543  1.00 98.02 160 A 1 
ATOM 1193 O O   . ALA A 1 160 ? 14.839  13.180  -1.372  1.00 97.70 160 A 1 
ATOM 1194 C CB  . ALA A 1 160 ? 15.415  12.193  1.747   1.00 97.81 160 A 1 
ATOM 1195 N N   . PHE A 1 161 ? 16.512  14.345  -0.447  1.00 98.05 161 A 1 
ATOM 1196 C CA  . PHE A 1 161 ? 16.373  15.476  -1.371  1.00 98.01 161 A 1 
ATOM 1197 C C   . PHE A 1 161 ? 16.750  15.096  -2.804  1.00 97.89 161 A 1 
ATOM 1198 O O   . PHE A 1 161 ? 16.019  15.434  -3.737  1.00 97.23 161 A 1 
ATOM 1199 C CB  . PHE A 1 161 ? 17.217  16.673  -0.903  1.00 97.90 161 A 1 
ATOM 1200 C CG  . PHE A 1 161 ? 16.852  17.234  0.455   1.00 98.04 161 A 1 
ATOM 1201 C CD1 . PHE A 1 161 ? 15.508  17.402  0.822   1.00 96.58 161 A 1 
ATOM 1202 C CD2 . PHE A 1 161 ? 17.870  17.601  1.358   1.00 96.69 161 A 1 
ATOM 1203 C CE1 . PHE A 1 161 ? 15.179  17.911  2.089   1.00 96.32 161 A 1 
ATOM 1204 C CE2 . PHE A 1 161 ? 17.541  18.115  2.623   1.00 96.35 161 A 1 
ATOM 1205 C CZ  . PHE A 1 161 ? 16.193  18.264  2.991   1.00 97.12 161 A 1 
ATOM 1206 N N   . GLU A 1 162 ? 17.831  14.360  -2.985  1.00 97.49 162 A 1 
ATOM 1207 C CA  . GLU A 1 162 ? 18.285  13.912  -4.304  1.00 97.31 162 A 1 
ATOM 1208 C C   . GLU A 1 162 ? 17.282  12.968  -4.981  1.00 97.20 162 A 1 
ATOM 1209 O O   . GLU A 1 162 ? 17.132  13.021  -6.199  1.00 96.03 162 A 1 
ATOM 1210 C CB  . GLU A 1 162 ? 19.664  13.257  -4.187  1.00 96.95 162 A 1 
ATOM 1211 C CG  . GLU A 1 162 ? 20.748  14.285  -3.822  1.00 96.06 162 A 1 
ATOM 1212 C CD  . GLU A 1 162 ? 22.151  13.683  -3.729  1.00 95.22 162 A 1 
ATOM 1213 O OE1 . GLU A 1 162 ? 23.133  14.456  -3.840  1.00 89.48 162 A 1 
ATOM 1214 O OE2 . GLU A 1 162 ? 22.273  12.453  -3.611  1.00 89.98 162 A 1 
ATOM 1215 N N   . TYR A 1 163 ? 16.529  12.185  -4.205  1.00 97.47 163 A 1 
ATOM 1216 C CA  . TYR A 1 163 ? 15.429  11.336  -4.687  1.00 97.29 163 A 1 
ATOM 1217 C C   . TYR A 1 163 ? 14.069  12.048  -4.772  1.00 97.23 163 A 1 
ATOM 1218 O O   . TYR A 1 163 ? 13.067  11.431  -5.135  1.00 95.73 163 A 1 
ATOM 1219 C CB  . TYR A 1 163 ? 15.383  10.050  -3.867  1.00 97.06 163 A 1 
ATOM 1220 C CG  . TYR A 1 163 ? 16.520  9.102   -4.193  1.00 96.77 163 A 1 
ATOM 1221 C CD1 . TYR A 1 163 ? 16.588  8.513   -5.471  1.00 94.23 163 A 1 
ATOM 1222 C CD2 . TYR A 1 163 ? 17.504  8.808   -3.238  1.00 94.51 163 A 1 
ATOM 1223 C CE1 . TYR A 1 163 ? 17.633  7.629   -5.787  1.00 93.43 163 A 1 
ATOM 1224 C CE2 . TYR A 1 163 ? 18.551  7.923   -3.548  1.00 93.75 163 A 1 
ATOM 1225 C CZ  . TYR A 1 163 ? 18.615  7.329   -4.823  1.00 94.34 163 A 1 
ATOM 1226 O OH  . TYR A 1 163 ? 19.620  6.468   -5.125  1.00 92.30 163 A 1 
ATOM 1227 N N   . GLY A 1 164 ? 14.011  13.337  -4.499  1.00 96.89 164 A 1 
ATOM 1228 C CA  . GLY A 1 164 ? 12.845  14.156  -4.807  1.00 96.54 164 A 1 
ATOM 1229 C C   . GLY A 1 164 ? 12.080  14.715  -3.614  1.00 97.37 164 A 1 
ATOM 1230 O O   . GLY A 1 164 ? 11.059  15.361  -3.852  1.00 96.21 164 A 1 
ATOM 1231 N N   . ALA A 1 165 ? 12.508  14.546  -2.367  1.00 97.23 165 A 1 
ATOM 1232 C CA  . ALA A 1 165 ? 11.862  15.217  -1.238  1.00 97.70 165 A 1 
ATOM 1233 C C   . ALA A 1 165 ? 12.069  16.748  -1.290  1.00 97.84 165 A 1 
ATOM 1234 O O   . ALA A 1 165 ? 13.119  17.230  -1.708  1.00 97.44 165 A 1 
ATOM 1235 C CB  . ALA A 1 165 ? 12.354  14.608  0.075   1.00 97.67 165 A 1 
ATOM 1236 N N   . ASP A 1 166 ? 11.056  17.519  -0.874  1.00 97.94 166 A 1 
ATOM 1237 C CA  . ASP A 1 166 ? 11.153  18.973  -0.680  1.00 97.80 166 A 1 
ATOM 1238 C C   . ASP A 1 166 ? 11.551  19.301  0.762   1.00 98.02 166 A 1 
ATOM 1239 O O   . ASP A 1 166 ? 12.334  20.218  1.008   1.00 97.26 166 A 1 
ATOM 1240 C CB  . ASP A 1 166 ? 9.807   19.644  -1.017  1.00 97.42 166 A 1 
ATOM 1241 C CG  . ASP A 1 166 ? 9.365   19.384  -2.451  1.00 96.92 166 A 1 
ATOM 1242 O OD1 . ASP A 1 166 ? 10.186  19.536  -3.384  1.00 93.07 166 A 1 
ATOM 1243 O OD2 . ASP A 1 166 ? 8.220   18.935  -2.658  1.00 93.57 166 A 1 
ATOM 1244 N N   . LYS A 1 167 ? 11.026  18.503  1.710   1.00 98.10 167 A 1 
ATOM 1245 C CA  . LYS A 1 167 ? 11.267  18.633  3.147   1.00 98.17 167 A 1 
ATOM 1246 C C   . LYS A 1 167 ? 11.645  17.291  3.754   1.00 98.42 167 A 1 
ATOM 1247 O O   . LYS A 1 167 ? 11.175  16.245  3.308   1.00 97.85 167 A 1 
ATOM 1248 C CB  . LYS A 1 167 ? 10.034  19.222  3.854   1.00 96.96 167 A 1 
ATOM 1249 C CG  . LYS A 1 167 ? 9.740   20.650  3.372   1.00 92.38 167 A 1 
ATOM 1250 C CD  . LYS A 1 167 ? 8.549   21.279  4.093   1.00 93.24 167 A 1 
ATOM 1251 C CE  . LYS A 1 167 ? 8.444   22.723  3.589   1.00 87.34 167 A 1 
ATOM 1252 N NZ  . LYS A 1 167 ? 7.132   23.335  3.871   1.00 81.81 167 A 1 
ATOM 1253 N N   . VAL A 1 168 ? 12.447  17.321  4.807   1.00 98.24 168 A 1 
ATOM 1254 C CA  . VAL A 1 168 ? 12.742  16.146  5.630   1.00 98.37 168 A 1 
ATOM 1255 C C   . VAL A 1 168 ? 12.439  16.459  7.088   1.00 98.39 168 A 1 
ATOM 1256 O O   . VAL A 1 168 ? 13.032  17.368  7.665   1.00 97.98 168 A 1 
ATOM 1257 C CB  . VAL A 1 168 ? 14.190  15.654  5.454   1.00 98.11 168 A 1 
ATOM 1258 C CG1 . VAL A 1 168 ? 14.443  14.407  6.307   1.00 96.16 168 A 1 
ATOM 1259 C CG2 . VAL A 1 168 ? 14.491  15.289  3.998   1.00 95.94 168 A 1 
ATOM 1260 N N   . TYR A 1 169 ? 11.537  15.679  7.683   1.00 98.35 169 A 1 
ATOM 1261 C CA  . TYR A 1 169 ? 11.308  15.654  9.123   1.00 98.32 169 A 1 
ATOM 1262 C C   . TYR A 1 169 ? 12.285  14.666  9.757   1.00 98.30 169 A 1 
ATOM 1263 O O   . TYR A 1 169 ? 12.162  13.455  9.556   1.00 97.77 169 A 1 
ATOM 1264 C CB  . TYR A 1 169 ? 9.851   15.291  9.421   1.00 98.22 169 A 1 
ATOM 1265 C CG  . TYR A 1 169 ? 8.861   16.298  8.872   1.00 98.12 169 A 1 
ATOM 1266 C CD1 . TYR A 1 169 ? 8.615   17.492  9.574   1.00 96.19 169 A 1 
ATOM 1267 C CD2 . TYR A 1 169 ? 8.211   16.062  7.642   1.00 96.57 169 A 1 
ATOM 1268 C CE1 . TYR A 1 169 ? 7.723   18.446  9.052   1.00 95.75 169 A 1 
ATOM 1269 C CE2 . TYR A 1 169 ? 7.320   17.016  7.118   1.00 95.98 169 A 1 
ATOM 1270 C CZ  . TYR A 1 169 ? 7.076   18.210  7.824   1.00 96.91 169 A 1 
ATOM 1271 O OH  . TYR A 1 169 ? 6.220   19.137  7.318   1.00 95.57 169 A 1 
ATOM 1272 N N   . LEU A 1 170 ? 13.253  15.183  10.498  1.00 97.85 170 A 1 
ATOM 1273 C CA  . LEU A 1 170 ? 14.324  14.410  11.118  1.00 98.00 170 A 1 
ATOM 1274 C C   . LEU A 1 170 ? 14.121  14.333  12.633  1.00 97.99 170 A 1 
ATOM 1275 O O   . LEU A 1 170 ? 14.076  15.365  13.305  1.00 97.30 170 A 1 
ATOM 1276 C CB  . LEU A 1 170 ? 15.676  15.054  10.742  1.00 97.82 170 A 1 
ATOM 1277 C CG  . LEU A 1 170 ? 16.904  14.374  11.376  1.00 97.26 170 A 1 
ATOM 1278 C CD1 . LEU A 1 170 ? 17.097  12.946  10.870  1.00 94.03 170 A 1 
ATOM 1279 C CD2 . LEU A 1 170 ? 18.162  15.179  11.050  1.00 94.33 170 A 1 
ATOM 1280 N N   . ILE A 1 171 ? 14.064  13.112  13.169  1.00 97.81 171 A 1 
ATOM 1281 C CA  . ILE A 1 171 ? 14.250  12.849  14.599  1.00 97.63 171 A 1 
ATOM 1282 C C   . ILE A 1 171 ? 15.500  11.987  14.739  1.00 97.40 171 A 1 
ATOM 1283 O O   . ILE A 1 171 ? 15.472  10.787  14.450  1.00 96.50 171 A 1 
ATOM 1284 C CB  . ILE A 1 171 ? 13.010  12.205  15.260  1.00 97.45 171 A 1 
ATOM 1285 C CG1 . ILE A 1 171 ? 11.729  13.037  15.010  1.00 96.33 171 A 1 
ATOM 1286 C CG2 . ILE A 1 171 ? 13.266  12.045  16.770  1.00 96.17 171 A 1 
ATOM 1287 C CD1 . ILE A 1 171 ? 10.448  12.437  15.615  1.00 93.73 171 A 1 
ATOM 1288 N N   . ASP A 1 172 ? 16.593  12.616  15.173  1.00 97.23 172 A 1 
ATOM 1289 C CA  . ASP A 1 172 ? 17.894  11.976  15.359  1.00 97.08 172 A 1 
ATOM 1290 C C   . ASP A 1 172 ? 18.194  11.878  16.858  1.00 96.71 172 A 1 
ATOM 1291 O O   . ASP A 1 172 ? 18.427  12.886  17.529  1.00 94.46 172 A 1 
ATOM 1292 C CB  . ASP A 1 172 ? 18.962  12.756  14.571  1.00 96.33 172 A 1 
ATOM 1293 C CG  . ASP A 1 172 ? 20.266  11.971  14.383  1.00 96.09 172 A 1 
ATOM 1294 O OD1 . ASP A 1 172 ? 20.528  11.044  15.173  1.00 92.39 172 A 1 
ATOM 1295 O OD2 . ASP A 1 172 ? 21.003  12.290  13.422  1.00 91.60 172 A 1 
ATOM 1296 N N   . ALA A 1 173 ? 18.098  10.672  17.405  1.00 96.22 173 A 1 
ATOM 1297 C CA  . ALA A 1 173 ? 18.328  10.420  18.824  1.00 95.63 173 A 1 
ATOM 1298 C C   . ALA A 1 173 ? 18.720  8.954   19.079  1.00 95.46 173 A 1 
ATOM 1299 O O   . ALA A 1 173 ? 18.168  8.057   18.439  1.00 94.02 173 A 1 
ATOM 1300 C CB  . ALA A 1 173 ? 17.059  10.774  19.614  1.00 94.69 173 A 1 
ATOM 1301 N N   . PRO A 1 174 ? 19.561  8.673   20.103  1.00 94.72 174 A 1 
ATOM 1302 C CA  . PRO A 1 174 ? 20.030  7.316   20.415  1.00 93.70 174 A 1 
ATOM 1303 C C   . PRO A 1 174 ? 18.914  6.285   20.627  1.00 93.52 174 A 1 
ATOM 1304 O O   . PRO A 1 174 ? 19.089  5.093   20.378  1.00 91.91 174 A 1 
ATOM 1305 C CB  . PRO A 1 174 ? 20.872  7.473   21.684  1.00 92.61 174 A 1 
ATOM 1306 C CG  . PRO A 1 174 ? 21.404  8.899   21.581  1.00 90.97 174 A 1 
ATOM 1307 C CD  . PRO A 1 174 ? 20.246  9.650   20.934  1.00 93.25 174 A 1 
ATOM 1308 N N   . LEU A 1 175 ? 17.733  6.742   21.060  1.00 94.21 175 A 1 
ATOM 1309 C CA  . LEU A 1 175 ? 16.552  5.903   21.250  1.00 93.84 175 A 1 
ATOM 1310 C C   . LEU A 1 175 ? 16.110  5.194   19.958  1.00 94.15 175 A 1 
ATOM 1311 O O   . LEU A 1 175 ? 15.563  4.091   20.019  1.00 92.65 175 A 1 
ATOM 1312 C CB  . LEU A 1 175 ? 15.430  6.794   21.808  1.00 92.40 175 A 1 
ATOM 1313 C CG  . LEU A 1 175 ? 14.180  6.005   22.236  1.00 87.62 175 A 1 
ATOM 1314 C CD1 . LEU A 1 175 ? 14.478  5.083   23.419  1.00 82.04 175 A 1 
ATOM 1315 C CD2 . LEU A 1 175 ? 13.075  6.972   22.651  1.00 81.43 175 A 1 
ATOM 1316 N N   . PHE A 1 176 ? 16.349  5.805   18.803  1.00 94.53 176 A 1 
ATOM 1317 C CA  . PHE A 1 176 ? 15.957  5.327   17.476  1.00 95.02 176 A 1 
ATOM 1318 C C   . PHE A 1 176 ? 17.056  4.532   16.759  1.00 94.87 176 A 1 
ATOM 1319 O O   . PHE A 1 176 ? 16.859  4.150   15.610  1.00 93.48 176 A 1 
ATOM 1320 C CB  . PHE A 1 176 ? 15.474  6.513   16.632  1.00 95.32 176 A 1 
ATOM 1321 C CG  . PHE A 1 176 ? 14.234  7.191   17.181  1.00 95.72 176 A 1 
ATOM 1322 C CD1 . PHE A 1 176 ? 12.960  6.686   16.866  1.00 94.00 176 A 1 
ATOM 1323 C CD2 . PHE A 1 176 ? 14.349  8.320   18.010  1.00 94.34 176 A 1 
ATOM 1324 C CE1 . PHE A 1 176 ? 11.807  7.309   17.374  1.00 93.88 176 A 1 
ATOM 1325 C CE2 . PHE A 1 176 ? 13.196  8.941   18.523  1.00 94.12 176 A 1 
ATOM 1326 C CZ  . PHE A 1 176 ? 11.927  8.438   18.203  1.00 94.89 176 A 1 
ATOM 1327 N N   . LYS A 1 177 ? 18.186  4.240   17.428  1.00 93.86 177 A 1 
ATOM 1328 C CA  . LYS A 1 177 ? 19.311  3.502   16.834  1.00 93.10 177 A 1 
ATOM 1329 C C   . LYS A 1 177 ? 18.894  2.146   16.262  1.00 93.01 177 A 1 
ATOM 1330 O O   . LYS A 1 177 ? 19.266  1.792   15.151  1.00 91.39 177 A 1 
ATOM 1331 C CB  . LYS A 1 177 ? 20.403  3.337   17.894  1.00 91.99 177 A 1 
ATOM 1332 C CG  . LYS A 1 177 ? 21.638  2.658   17.302  1.00 88.86 177 A 1 
ATOM 1333 C CD  . LYS A 1 177 ? 22.790  2.673   18.303  1.00 84.71 177 A 1 
ATOM 1334 C CE  . LYS A 1 177 ? 24.012  2.079   17.610  1.00 77.97 177 A 1 
ATOM 1335 N NZ  . LYS A 1 177 ? 25.227  2.291   18.419  1.00 70.02 177 A 1 
ATOM 1336 N N   . TYR A 1 178 ? 18.112  1.397   17.030  1.00 92.42 178 A 1 
ATOM 1337 C CA  . TYR A 1 178 ? 17.564  0.111   16.612  1.00 91.84 178 A 1 
ATOM 1338 C C   . TYR A 1 178 ? 16.050  0.204   16.507  1.00 92.50 178 A 1 
ATOM 1339 O O   . TYR A 1 178 ? 15.393  0.775   17.386  1.00 91.37 178 A 1 
ATOM 1340 C CB  . TYR A 1 178 ? 17.983  -0.989  17.587  1.00 90.47 178 A 1 
ATOM 1341 C CG  . TYR A 1 178 ? 19.483  -1.126  17.748  1.00 88.18 178 A 1 
ATOM 1342 C CD1 . TYR A 1 178 ? 20.285  -1.451  16.640  1.00 84.19 178 A 1 
ATOM 1343 C CD2 . TYR A 1 178 ? 20.085  -0.908  19.005  1.00 83.87 178 A 1 
ATOM 1344 C CE1 . TYR A 1 178 ? 21.682  -1.560  16.784  1.00 81.59 178 A 1 
ATOM 1345 C CE2 . TYR A 1 178 ? 21.479  -1.023  19.154  1.00 81.56 178 A 1 
ATOM 1346 C CZ  . TYR A 1 178 ? 22.278  -1.352  18.042  1.00 82.09 178 A 1 
ATOM 1347 O OH  . TYR A 1 178 ? 23.624  -1.467  18.176  1.00 78.90 178 A 1 
ATOM 1348 N N   . TYR A 1 179 ? 15.497  -0.401  15.462  1.00 92.61 179 A 1 
ATOM 1349 C CA  . TYR A 1 179 ? 14.056  -0.454  15.298  1.00 92.98 179 A 1 
ATOM 1350 C C   . TYR A 1 179 ? 13.398  -1.181  16.473  1.00 92.91 179 A 1 
ATOM 1351 O O   . TYR A 1 179 ? 13.720  -2.324  16.796  1.00 91.77 179 A 1 
ATOM 1352 C CB  . TYR A 1 179 ? 13.666  -1.100  13.967  1.00 93.20 179 A 1 
ATOM 1353 C CG  . TYR A 1 179 ? 12.157  -1.153  13.792  1.00 93.69 179 A 1 
ATOM 1354 C CD1 . TYR A 1 179 ? 11.438  -2.325  14.104  1.00 91.54 179 A 1 
ATOM 1355 C CD2 . TYR A 1 179 ? 11.463  0.003   13.390  1.00 92.16 179 A 1 
ATOM 1356 C CE1 . TYR A 1 179 ? 10.032  -2.338  14.010  1.00 91.81 179 A 1 
ATOM 1357 C CE2 . TYR A 1 179 ? 10.060  -0.005  13.298  1.00 91.82 179 A 1 
ATOM 1358 C CZ  . TYR A 1 179 ? 9.343   -1.177  13.606  1.00 93.33 179 A 1 
ATOM 1359 O OH  . TYR A 1 179 ? 7.987   -1.173  13.522  1.00 92.51 179 A 1 
ATOM 1360 N N   . ARG A 1 180 ? 12.448  -0.502  17.085  1.00 93.77 180 A 1 
ATOM 1361 C CA  . ARG A 1 180 ? 11.487  -1.021  18.056  1.00 93.83 180 A 1 
ATOM 1362 C C   . ARG A 1 180 ? 10.165  -0.339  17.756  1.00 94.68 180 A 1 
ATOM 1363 O O   . ARG A 1 180 ? 10.142  0.885   17.592  1.00 93.94 180 A 1 
ATOM 1364 C CB  . ARG A 1 180 ? 11.948  -0.715  19.491  1.00 92.45 180 A 1 
ATOM 1365 C CG  . ARG A 1 180 ? 13.199  -1.496  19.916  1.00 89.36 180 A 1 
ATOM 1366 C CD  . ARG A 1 180 ? 13.731  -1.017  21.271  1.00 86.94 180 A 1 
ATOM 1367 N NE  . ARG A 1 180 ? 14.330  0.326   21.164  1.00 82.28 180 A 1 
ATOM 1368 C CZ  . ARG A 1 180 ? 14.876  1.032   22.142  1.00 79.30 180 A 1 
ATOM 1369 N NH1 . ARG A 1 180 ? 14.937  0.602   23.367  1.00 71.14 180 A 1 
ATOM 1370 N NH2 . ARG A 1 180 ? 15.384  2.209   21.889  1.00 71.41 180 A 1 
ATOM 1371 N N   . THR A 1 181 ? 9.079   -1.099  17.699  1.00 94.06 181 A 1 
ATOM 1372 C CA  . THR A 1 181 ? 7.758   -0.595  17.301  1.00 94.60 181 A 1 
ATOM 1373 C C   . THR A 1 181 ? 7.346   0.636   18.107  1.00 95.20 181 A 1 
ATOM 1374 O O   . THR A 1 181 ? 6.951   1.646   17.530  1.00 94.96 181 A 1 
ATOM 1375 C CB  . THR A 1 181 ? 6.688   -1.687  17.475  1.00 94.13 181 A 1 
ATOM 1376 O OG1 . THR A 1 181 ? 7.193   -2.920  17.025  1.00 90.87 181 A 1 
ATOM 1377 C CG2 . THR A 1 181 ? 5.387   -1.371  16.759  1.00 90.12 181 A 1 
ATOM 1378 N N   . GLU A 1 182 ? 7.475   0.587   19.424  1.00 94.06 182 A 1 
ATOM 1379 C CA  . GLU A 1 182 ? 6.933   1.624   20.305  1.00 93.63 182 A 1 
ATOM 1380 C C   . GLU A 1 182 ? 7.630   2.998   20.182  1.00 94.66 182 A 1 
ATOM 1381 O O   . GLU A 1 182 ? 6.915   3.990   20.008  1.00 94.48 182 A 1 
ATOM 1382 C CB  . GLU A 1 182 ? 6.895   1.072   21.738  1.00 91.89 182 A 1 
ATOM 1383 C CG  . GLU A 1 182 ? 6.269   2.072   22.712  1.00 81.57 182 A 1 
ATOM 1384 C CD  . GLU A 1 182 ? 6.203   1.544   24.144  1.00 77.23 182 A 1 
ATOM 1385 O OE1 . GLU A 1 182 ? 5.624   2.292   24.958  1.00 68.93 182 A 1 
ATOM 1386 O OE2 . GLU A 1 182 ? 6.736   0.448   24.418  1.00 68.87 182 A 1 
ATOM 1387 N N   . PRO A 1 183 ? 8.975   3.124   20.198  1.00 95.24 183 A 1 
ATOM 1388 C CA  . PRO A 1 183 ? 9.636   4.407   19.955  1.00 95.55 183 A 1 
ATOM 1389 C C   . PRO A 1 183 ? 9.305   4.991   18.579  1.00 96.53 183 A 1 
ATOM 1390 O O   . PRO A 1 183 ? 8.920   6.157   18.476  1.00 96.23 183 A 1 
ATOM 1391 C CB  . PRO A 1 183 ? 11.140  4.138   20.097  1.00 94.13 183 A 1 
ATOM 1392 C CG  . PRO A 1 183 ? 11.205  2.904   20.985  1.00 91.10 183 A 1 
ATOM 1393 C CD  . PRO A 1 183 ? 9.953   2.128   20.611  1.00 93.67 183 A 1 
ATOM 1394 N N   . TYR A 1 184 ? 9.385   4.179   17.527  1.00 96.12 184 A 1 
ATOM 1395 C CA  . TYR A 1 184 ? 9.103   4.614   16.160  1.00 96.78 184 A 1 
ATOM 1396 C C   . TYR A 1 184 ? 7.637   5.028   15.995  1.00 97.13 184 A 1 
ATOM 1397 O O   . TYR A 1 184 ? 7.361   6.065   15.389  1.00 96.77 184 A 1 
ATOM 1398 C CB  . TYR A 1 184 ? 9.491   3.508   15.170  1.00 96.78 184 A 1 
ATOM 1399 C CG  . TYR A 1 184 ? 10.955  3.520   14.768  1.00 96.68 184 A 1 
ATOM 1400 C CD1 . TYR A 1 184 ? 11.316  3.925   13.468  1.00 94.59 184 A 1 
ATOM 1401 C CD2 . TYR A 1 184 ? 11.959  3.148   15.681  1.00 94.69 184 A 1 
ATOM 1402 C CE1 . TYR A 1 184 ? 12.668  3.951   13.083  1.00 94.03 184 A 1 
ATOM 1403 C CE2 . TYR A 1 184 ? 13.314  3.178   15.303  1.00 94.14 184 A 1 
ATOM 1404 C CZ  . TYR A 1 184 ? 13.670  3.577   13.997  1.00 95.49 184 A 1 
ATOM 1405 O OH  . TYR A 1 184 ? 14.978  3.605   13.623  1.00 94.42 184 A 1 
ATOM 1406 N N   . LEU A 1 185 ? 6.697   4.281   16.591  1.00 96.70 185 A 1 
ATOM 1407 C CA  . LEU A 1 185 ? 5.280   4.634   16.646  1.00 96.72 185 A 1 
ATOM 1408 C C   . LEU A 1 185 ? 5.078   6.010   17.286  1.00 96.81 185 A 1 
ATOM 1409 O O   . LEU A 1 185 ? 4.432   6.866   16.682  1.00 96.41 185 A 1 
ATOM 1410 C CB  . LEU A 1 185 ? 4.527   3.535   17.425  1.00 96.46 185 A 1 
ATOM 1411 C CG  . LEU A 1 185 ? 3.060   3.865   17.747  1.00 95.32 185 A 1 
ATOM 1412 C CD1 . LEU A 1 185 ? 2.233   4.040   16.483  1.00 91.69 185 A 1 
ATOM 1413 C CD2 . LEU A 1 185 ? 2.455   2.735   18.583  1.00 91.59 185 A 1 
ATOM 1414 N N   . LYS A 1 186 ? 5.650   6.252   18.467  1.00 96.51 186 A 1 
ATOM 1415 C CA  . LYS A 1 186 ? 5.530   7.535   19.176  1.00 96.14 186 A 1 
ATOM 1416 C C   . LYS A 1 186 ? 6.142   8.685   18.369  1.00 96.81 186 A 1 
ATOM 1417 O O   . LYS A 1 186 ? 5.534   9.750   18.282  1.00 96.56 186 A 1 
ATOM 1418 C CB  . LYS A 1 186 ? 6.161   7.425   20.579  1.00 95.28 186 A 1 
ATOM 1419 C CG  . LYS A 1 186 ? 5.320   6.580   21.560  1.00 91.27 186 A 1 
ATOM 1420 C CD  . LYS A 1 186 ? 6.013   6.433   22.932  1.00 84.78 186 A 1 
ATOM 1421 C CE  . LYS A 1 186 ? 5.184   5.576   23.896  1.00 78.57 186 A 1 
ATOM 1422 N NZ  . LYS A 1 186 ? 5.894   5.253   25.170  1.00 69.06 186 A 1 
ATOM 1423 N N   . GLY A 1 187 ? 7.287   8.462   17.723  1.00 96.27 187 A 1 
ATOM 1424 C CA  . GLY A 1 187 ? 7.926   9.447   16.845  1.00 96.63 187 A 1 
ATOM 1425 C C   . GLY A 1 187 ? 7.055   9.819   15.644  1.00 97.19 187 A 1 
ATOM 1426 O O   . GLY A 1 187 ? 6.762   10.996  15.428  1.00 96.86 187 A 1 
ATOM 1427 N N   . VAL A 1 188 ? 6.558   8.824   14.901  1.00 97.40 188 A 1 
ATOM 1428 C CA  . VAL A 1 188 ? 5.684   9.059   13.737  1.00 97.64 188 A 1 
ATOM 1429 C C   . VAL A 1 188 ? 4.347   9.669   14.161  1.00 97.68 188 A 1 
ATOM 1430 O O   . VAL A 1 188 ? 3.870   10.607  13.522  1.00 97.26 188 A 1 
ATOM 1431 C CB  . VAL A 1 188 ? 5.481   7.761   12.929  1.00 97.52 188 A 1 
ATOM 1432 C CG1 . VAL A 1 188 ? 4.493   7.950   11.769  1.00 96.48 188 A 1 
ATOM 1433 C CG2 . VAL A 1 188 ? 6.800   7.291   12.303  1.00 96.03 188 A 1 
ATOM 1434 N N   . GLN A 1 189 ? 3.748   9.203   15.263  1.00 97.11 189 A 1 
ATOM 1435 C CA  . GLN A 1 189 ? 2.514   9.761   15.818  1.00 96.68 189 A 1 
ATOM 1436 C C   . GLN A 1 189 ? 2.677   11.241  16.181  1.00 96.85 189 A 1 
ATOM 1437 O O   . GLN A 1 189 ? 1.799   12.046  15.861  1.00 96.20 189 A 1 
ATOM 1438 C CB  . GLN A 1 189 ? 2.105   8.948   17.058  1.00 95.53 189 A 1 
ATOM 1439 C CG  . GLN A 1 189 ? 0.764   9.414   17.647  1.00 89.42 189 A 1 
ATOM 1440 C CD  . GLN A 1 189 ? 0.424   8.750   18.979  1.00 87.50 189 A 1 
ATOM 1441 O OE1 . GLN A 1 189 ? 1.219   8.088   19.621  1.00 79.27 189 A 1 
ATOM 1442 N NE2 . GLN A 1 189 ? -0.781  8.935   19.469  1.00 76.64 189 A 1 
ATOM 1443 N N   . HIS A 1 190 ? 3.790   11.615  16.816  1.00 96.78 190 A 1 
ATOM 1444 C CA  . HIS A 1 190 ? 4.102   13.004  17.150  1.00 96.84 190 A 1 
ATOM 1445 C C   . HIS A 1 190 ? 4.142   13.883  15.894  1.00 97.17 190 A 1 
ATOM 1446 O O   . HIS A 1 190 ? 3.468   14.911  15.838  1.00 96.41 190 A 1 
ATOM 1447 C CB  . HIS A 1 190 ? 5.436   13.055  17.911  1.00 96.46 190 A 1 
ATOM 1448 C CG  . HIS A 1 190 ? 5.900   14.464  18.186  1.00 95.66 190 A 1 
ATOM 1449 N ND1 . HIS A 1 190 ? 5.396   15.306  19.156  1.00 85.75 190 A 1 
ATOM 1450 C CD2 . HIS A 1 190 ? 6.852   15.153  17.491  1.00 86.76 190 A 1 
ATOM 1451 C CE1 . HIS A 1 190 ? 6.036   16.475  19.047  1.00 88.67 190 A 1 
ATOM 1452 N NE2 . HIS A 1 190 ? 6.927   16.428  18.048  1.00 90.16 190 A 1 
ATOM 1453 N N   . LEU A 1 191 ? 4.871   13.440  14.868  1.00 96.80 191 A 1 
ATOM 1454 C CA  . LEU A 1 191 ? 4.991   14.174  13.610  1.00 97.22 191 A 1 
ATOM 1455 C C   . LEU A 1 191 ? 3.639   14.317  12.899  1.00 97.40 191 A 1 
ATOM 1456 O O   . LEU A 1 191 ? 3.261   15.424  12.520  1.00 97.07 191 A 1 
ATOM 1457 C CB  . LEU A 1 191 ? 6.019   13.477  12.704  1.00 97.57 191 A 1 
ATOM 1458 C CG  . LEU A 1 191 ? 7.473   13.503  13.218  1.00 97.02 191 A 1 
ATOM 1459 C CD1 . LEU A 1 191 ? 8.353   12.713  12.250  1.00 95.04 191 A 1 
ATOM 1460 C CD2 . LEU A 1 191 ? 8.027   14.925  13.337  1.00 94.92 191 A 1 
ATOM 1461 N N   . ILE A 1 192 ? 2.865   13.231  12.768  1.00 97.29 192 A 1 
ATOM 1462 C CA  . ILE A 1 192 ? 1.544   13.264  12.124  1.00 97.08 192 A 1 
ATOM 1463 C C   . ILE A 1 192 ? 0.570   14.154  12.903  1.00 96.75 192 A 1 
ATOM 1464 O O   . ILE A 1 192 ? -0.164  14.939  12.305  1.00 95.97 192 A 1 
ATOM 1465 C CB  . ILE A 1 192 ? 0.994   11.832  11.934  1.00 97.01 192 A 1 
ATOM 1466 C CG1 . ILE A 1 192 ? 1.842   11.070  10.888  1.00 96.30 192 A 1 
ATOM 1467 C CG2 . ILE A 1 192 ? -0.482  11.874  11.485  1.00 96.08 192 A 1 
ATOM 1468 C CD1 . ILE A 1 192 ? 1.502   9.588   10.735  1.00 94.54 192 A 1 
ATOM 1469 N N   . GLY A 1 193 ? 0.567   14.084  14.237  1.00 96.01 193 A 1 
ATOM 1470 C CA  . GLY A 1 193 ? -0.286  14.921  15.078  1.00 95.21 193 A 1 
ATOM 1471 C C   . GLY A 1 193 ? 0.000   16.420  14.927  1.00 95.49 193 A 1 
ATOM 1472 O O   . GLY A 1 193 ? -0.932  17.231  14.919  1.00 94.22 193 A 1 
ATOM 1473 N N   . LYS A 1 194 ? 1.274   16.787  14.754  1.00 95.82 194 A 1 
ATOM 1474 C CA  . LYS A 1 194 ? 1.733   18.176  14.619  1.00 96.24 194 A 1 
ATOM 1475 C C   . LYS A 1 194 ? 1.531   18.738  13.209  1.00 96.64 194 A 1 
ATOM 1476 O O   . LYS A 1 194 ? 1.027   19.849  13.070  1.00 95.54 194 A 1 
ATOM 1477 C CB  . LYS A 1 194 ? 3.202   18.241  15.075  1.00 96.13 194 A 1 
ATOM 1478 C CG  . LYS A 1 194 ? 3.759   19.672  15.128  1.00 94.69 194 A 1 
ATOM 1479 C CD  . LYS A 1 194 ? 5.180   19.652  15.717  1.00 93.74 194 A 1 
ATOM 1480 C CE  . LYS A 1 194 ? 5.790   21.047  15.781  1.00 90.50 194 A 1 
ATOM 1481 N NZ  . LYS A 1 194 ? 7.170   20.994  16.323  1.00 86.69 194 A 1 
ATOM 1482 N N   . TYR A 1 195 ? 1.905   17.983  12.181  1.00 96.28 195 A 1 
ATOM 1483 C CA  . TYR A 1 195 ? 1.994   18.474  10.800  1.00 96.44 195 A 1 
ATOM 1484 C C   . TYR A 1 195 ? 0.859   18.014  9.880   1.00 96.57 195 A 1 
ATOM 1485 O O   . TYR A 1 195 ? 0.675   18.606  8.824   1.00 95.18 195 A 1 
ATOM 1486 C CB  . TYR A 1 195 ? 3.359   18.091  10.230  1.00 96.64 195 A 1 
ATOM 1487 C CG  . TYR A 1 195 ? 4.520   18.772  10.919  1.00 96.94 195 A 1 
ATOM 1488 C CD1 . TYR A 1 195 ? 4.782   20.125  10.639  1.00 94.75 195 A 1 
ATOM 1489 C CD2 . TYR A 1 195 ? 5.333   18.071  11.834  1.00 95.02 195 A 1 
ATOM 1490 C CE1 . TYR A 1 195 ? 5.853   20.778  11.265  1.00 94.40 195 A 1 
ATOM 1491 C CE2 . TYR A 1 195 ? 6.409   18.725  12.465  1.00 94.50 195 A 1 
ATOM 1492 C CZ  . TYR A 1 195 ? 6.669   20.082  12.176  1.00 95.76 195 A 1 
ATOM 1493 O OH  . TYR A 1 195 ? 7.697   20.730  12.774  1.00 94.67 195 A 1 
ATOM 1494 N N   . LYS A 1 196 ? 0.076   17.000  10.273  1.00 96.25 196 A 1 
ATOM 1495 C CA  . LYS A 1 196 ? -1.138  16.539  9.588   1.00 96.53 196 A 1 
ATOM 1496 C C   . LYS A 1 196 ? -0.952  16.290  8.081   1.00 97.12 196 A 1 
ATOM 1497 O O   . LYS A 1 196 ? -1.565  16.982  7.263   1.00 96.29 196 A 1 
ATOM 1498 C CB  . LYS A 1 196 ? -2.296  17.499  9.891   1.00 95.57 196 A 1 
ATOM 1499 C CG  . LYS A 1 196 ? -2.598  17.579  11.388  1.00 93.43 196 A 1 
ATOM 1500 C CD  . LYS A 1 196 ? -3.833  18.446  11.607  1.00 87.62 196 A 1 
ATOM 1501 C CE  . LYS A 1 196 ? -4.127  18.487  13.101  1.00 82.68 196 A 1 
ATOM 1502 N NZ  . LYS A 1 196 ? -5.350  19.269  13.367  1.00 71.62 196 A 1 
ATOM 1503 N N   . PRO A 1 197 ? -0.128  15.311  7.674   1.00 97.41 197 A 1 
ATOM 1504 C CA  . PRO A 1 197 ? 0.005   14.932  6.272   1.00 97.35 197 A 1 
ATOM 1505 C C   . PRO A 1 197 ? -1.304  14.352  5.722   1.00 97.02 197 A 1 
ATOM 1506 O O   . PRO A 1 197 ? -2.056  13.681  6.433   1.00 96.26 197 A 1 
ATOM 1507 C CB  . PRO A 1 197 ? 1.126   13.894  6.241   1.00 97.36 197 A 1 
ATOM 1508 C CG  . PRO A 1 197 ? 1.025   13.242  7.617   1.00 96.95 197 A 1 
ATOM 1509 C CD  . PRO A 1 197 ? 0.635   14.409  8.519   1.00 97.56 197 A 1 
ATOM 1510 N N   . GLU A 1 198 ? -1.569  14.576  4.430   1.00 96.93 198 A 1 
ATOM 1511 C CA  . GLU A 1 198 ? -2.739  14.025  3.736   1.00 96.43 198 A 1 
ATOM 1512 C C   . GLU A 1 198 ? -2.542  12.543  3.397   1.00 96.52 198 A 1 
ATOM 1513 O O   . GLU A 1 198 ? -3.465  11.740  3.550   1.00 95.22 198 A 1 
ATOM 1514 C CB  . GLU A 1 198 ? -3.000  14.882  2.486   1.00 95.03 198 A 1 
ATOM 1515 C CG  . GLU A 1 198 ? -4.278  14.489  1.725   1.00 90.14 198 A 1 
ATOM 1516 C CD  . GLU A 1 198 ? -4.622  15.460  0.580   1.00 89.89 198 A 1 
ATOM 1517 O OE1 . GLU A 1 198 ? -5.717  15.329  -0.007  1.00 81.57 198 A 1 
ATOM 1518 O OE2 . GLU A 1 198 ? -3.843  16.394  0.291   1.00 83.06 198 A 1 
ATOM 1519 N N   . ILE A 1 199 ? -1.324  12.184  2.979   1.00 97.19 199 A 1 
ATOM 1520 C CA  . ILE A 1 199 ? -0.940  10.821  2.596   1.00 97.67 199 A 1 
ATOM 1521 C C   . ILE A 1 199 ? 0.355   10.431  3.316   1.00 97.98 199 A 1 
ATOM 1522 O O   . ILE A 1 199 ? 1.292   11.225  3.376   1.00 97.82 199 A 1 
ATOM 1523 C CB  . ILE A 1 199 ? -0.806  10.707  1.058   1.00 97.54 199 A 1 
ATOM 1524 C CG1 . ILE A 1 199 ? -2.168  10.973  0.374   1.00 96.67 199 A 1 
ATOM 1525 C CG2 . ILE A 1 199 ? -0.254  9.327   0.651   1.00 96.74 199 A 1 
ATOM 1526 C CD1 . ILE A 1 199 ? -2.115  11.027  -1.155  1.00 94.65 199 A 1 
ATOM 1527 N N   . VAL A 1 200 ? 0.427   9.189   3.814   1.00 97.88 200 A 1 
ATOM 1528 C CA  . VAL A 1 200 ? 1.650   8.605   4.385   1.00 98.07 200 A 1 
ATOM 1529 C C   . VAL A 1 200 ? 1.936   7.261   3.725   1.00 98.10 200 A 1 
ATOM 1530 O O   . VAL A 1 200 ? 1.134   6.328   3.811   1.00 97.71 200 A 1 
ATOM 1531 C CB  . VAL A 1 200 ? 1.571   8.472   5.917   1.00 97.87 200 A 1 
ATOM 1532 C CG1 . VAL A 1 200 ? 2.879   7.914   6.495   1.00 96.53 200 A 1 
ATOM 1533 C CG2 . VAL A 1 200 ? 1.310   9.820   6.597   1.00 95.98 200 A 1 
ATOM 1534 N N   . LEU A 1 201 ? 3.093   7.159   3.087   1.00 98.12 201 A 1 
ATOM 1535 C CA  . LEU A 1 201 ? 3.576   5.967   2.398   1.00 98.13 201 A 1 
ATOM 1536 C C   . LEU A 1 201 ? 4.735   5.332   3.169   1.00 98.18 201 A 1 
ATOM 1537 O O   . LEU A 1 201 ? 5.649   6.020   3.624   1.00 97.96 201 A 1 
ATOM 1538 C CB  . LEU A 1 201 ? 4.000   6.318   0.961   1.00 98.08 201 A 1 
ATOM 1539 C CG  . LEU A 1 201 ? 2.934   7.032   0.113   1.00 97.69 201 A 1 
ATOM 1540 C CD1 . LEU A 1 201 ? 3.499   7.304   -1.280  1.00 95.77 201 A 1 
ATOM 1541 C CD2 . LEU A 1 201 ? 1.653   6.211   -0.032  1.00 95.66 201 A 1 
ATOM 1542 N N   . MET A 1 202 ? 4.712   4.008   3.279   1.00 97.98 202 A 1 
ATOM 1543 C CA  . MET A 1 202 ? 5.783   3.214   3.884   1.00 97.77 202 A 1 
ATOM 1544 C C   . MET A 1 202 ? 6.104   2.001   2.999   1.00 97.44 202 A 1 
ATOM 1545 O O   . MET A 1 202 ? 5.258   1.540   2.235   1.00 96.52 202 A 1 
ATOM 1546 C CB  . MET A 1 202 ? 5.392   2.773   5.304   1.00 97.46 202 A 1 
ATOM 1547 C CG  . MET A 1 202 ? 5.042   3.947   6.229   1.00 96.35 202 A 1 
ATOM 1548 S SD  . MET A 1 202 ? 4.823   3.472   7.961   1.00 95.55 202 A 1 
ATOM 1549 C CE  . MET A 1 202 ? 4.490   5.085   8.710   1.00 89.19 202 A 1 
ATOM 1550 N N   . GLY A 1 203 ? 7.309   1.453   3.092   1.00 95.21 203 A 1 
ATOM 1551 C CA  . GLY A 1 203 ? 7.638   0.191   2.428   1.00 94.26 203 A 1 
ATOM 1552 C C   . GLY A 1 203 ? 6.893   -0.986  3.064   1.00 93.66 203 A 1 
ATOM 1553 O O   . GLY A 1 203 ? 6.726   -1.031  4.282   1.00 92.38 203 A 1 
ATOM 1554 N N   . ALA A 1 204 ? 6.457   -1.962  2.282   1.00 91.36 204 A 1 
ATOM 1555 C CA  . ALA A 1 204 ? 5.887   -3.216  2.791   1.00 89.08 204 A 1 
ATOM 1556 C C   . ALA A 1 204 ? 6.976   -4.241  3.177   1.00 87.82 204 A 1 
ATOM 1557 O O   . ALA A 1 204 ? 6.876   -5.438  2.872   1.00 85.51 204 A 1 
ATOM 1558 C CB  . ALA A 1 204 ? 4.840   -3.745  1.804   1.00 88.38 204 A 1 
ATOM 1559 N N   . THR A 1 205 ? 8.026   -3.771  3.852   1.00 89.20 205 A 1 
ATOM 1560 C CA  . THR A 1 205 ? 9.104   -4.565  4.457   1.00 87.31 205 A 1 
ATOM 1561 C C   . THR A 1 205 ? 8.640   -5.174  5.787   1.00 87.15 205 A 1 
ATOM 1562 O O   . THR A 1 205 ? 7.511   -4.950  6.226   1.00 85.65 205 A 1 
ATOM 1563 C CB  . THR A 1 205 ? 10.312  -3.661  4.713   1.00 87.18 205 A 1 
ATOM 1564 O OG1 . THR A 1 205 ? 9.890   -2.739  5.678   1.00 85.75 205 A 1 
ATOM 1565 C CG2 . THR A 1 205 ? 10.786  -2.929  3.454   1.00 84.57 205 A 1 
ATOM 1566 N N   . GLY A 1 206 ? 9.506   -5.939  6.463   1.00 87.40 206 A 1 
ATOM 1567 C CA  . GLY A 1 206 ? 9.211   -6.429  7.818   1.00 86.72 206 A 1 
ATOM 1568 C C   . GLY A 1 206 ? 8.955   -5.291  8.815   1.00 89.28 206 A 1 
ATOM 1569 O O   . GLY A 1 206 ? 7.941   -5.311  9.510   1.00 88.08 206 A 1 
ATOM 1570 N N   . LEU A 1 207 ? 9.816   -4.274  8.818   1.00 91.18 207 A 1 
ATOM 1571 C CA  . LEU A 1 207 ? 9.718   -3.099  9.690   1.00 92.49 207 A 1 
ATOM 1572 C C   . LEU A 1 207 ? 8.527   -2.209  9.319   1.00 93.65 207 A 1 
ATOM 1573 O O   . LEU A 1 207 ? 7.717   -1.846  10.174  1.00 93.03 207 A 1 
ATOM 1574 C CB  . LEU A 1 207 ? 11.034  -2.299  9.599   1.00 91.19 207 A 1 
ATOM 1575 C CG  . LEU A 1 207 ? 12.313  -3.068  9.985   1.00 85.64 207 A 1 
ATOM 1576 C CD1 . LEU A 1 207 ? 13.536  -2.161  9.848   1.00 78.29 207 A 1 
ATOM 1577 C CD2 . LEU A 1 207 ? 12.263  -3.584  11.419  1.00 78.79 207 A 1 
ATOM 1578 N N   . GLY A 1 208 ? 8.385   -1.892  8.038   1.00 93.48 208 A 1 
ATOM 1579 C CA  . GLY A 1 208 ? 7.328   -1.002  7.563   1.00 93.58 208 A 1 
ATOM 1580 C C   . GLY A 1 208 ? 5.926   -1.570  7.771   1.00 94.22 208 A 1 
ATOM 1581 O O   . GLY A 1 208 ? 5.011   -0.823  8.110   1.00 93.47 208 A 1 
ATOM 1582 N N   . ARG A 1 209 ? 5.726   -2.890  7.633   1.00 93.05 209 A 1 
ATOM 1583 C CA  . ARG A 1 209 ? 4.432   -3.543  7.910   1.00 92.71 209 A 1 
ATOM 1584 C C   . ARG A 1 209 ? 4.055   -3.468  9.387   1.00 93.94 209 A 1 
ATOM 1585 O O   . ARG A 1 209 ? 2.888   -3.226  9.686   1.00 92.79 209 A 1 
ATOM 1586 C CB  . ARG A 1 209 ? 4.456   -5.010  7.457   1.00 90.66 209 A 1 
ATOM 1587 C CG  . ARG A 1 209 ? 4.393   -5.167  5.931   1.00 85.16 209 A 1 
ATOM 1588 C CD  . ARG A 1 209 ? 4.617   -6.636  5.557   1.00 78.62 209 A 1 
ATOM 1589 N NE  . ARG A 1 209 ? 4.687   -6.828  4.094   1.00 70.62 209 A 1 
ATOM 1590 C CZ  . ARG A 1 209 ? 4.702   -7.978  3.447   1.00 64.41 209 A 1 
ATOM 1591 N NH1 . ARG A 1 209 ? 4.652   -9.119  4.065   1.00 57.42 209 A 1 
ATOM 1592 N NH2 . ARG A 1 209 ? 4.769   -7.997  2.144   1.00 55.70 209 A 1 
ATOM 1593 N N   . ASP A 1 210 ? 5.012   -3.675  10.274  1.00 94.28 210 A 1 
ATOM 1594 C CA  . ASP A 1 210 ? 4.798   -3.580  11.718  1.00 94.51 210 A 1 
ATOM 1595 C C   . ASP A 1 210 ? 4.465   -2.134  12.127  1.00 95.49 210 A 1 
ATOM 1596 O O   . ASP A 1 210 ? 3.406   -1.867  12.705  1.00 95.03 210 A 1 
ATOM 1597 C CB  . ASP A 1 210 ? 6.047   -4.118  12.434  1.00 93.60 210 A 1 
ATOM 1598 C CG  . ASP A 1 210 ? 5.879   -4.094  13.953  1.00 90.85 210 A 1 
ATOM 1599 O OD1 . ASP A 1 210 ? 4.895   -4.687  14.441  1.00 85.03 210 A 1 
ATOM 1600 O OD2 . ASP A 1 210 ? 6.728   -3.477  14.627  1.00 83.90 210 A 1 
ATOM 1601 N N   . LEU A 1 211 ? 5.304   -1.184  11.724  1.00 95.97 211 A 1 
ATOM 1602 C CA  . LEU A 1 211 ? 5.138   0.226   12.055  1.00 96.92 211 A 1 
ATOM 1603 C C   . LEU A 1 211 ? 3.845   0.813   11.480  1.00 97.53 211 A 1 
ATOM 1604 O O   . LEU A 1 211 ? 3.097   1.466   12.204  1.00 97.35 211 A 1 
ATOM 1605 C CB  . LEU A 1 211 ? 6.374   0.998   11.562  1.00 97.02 211 A 1 
ATOM 1606 C CG  . LEU A 1 211 ? 6.347   2.497   11.906  1.00 96.56 211 A 1 
ATOM 1607 C CD1 . LEU A 1 211 ? 6.263   2.751   13.415  1.00 93.54 211 A 1 
ATOM 1608 C CD2 . LEU A 1 211 ? 7.616   3.163   11.376  1.00 93.80 211 A 1 
ATOM 1609 N N   . ALA A 1 212 ? 3.550   0.585   10.197  1.00 96.94 212 A 1 
ATOM 1610 C CA  . ALA A 1 212 ? 2.369   1.152   9.552   1.00 97.16 212 A 1 
ATOM 1611 C C   . ALA A 1 212 ? 1.068   0.663   10.195  1.00 97.37 212 A 1 
ATOM 1612 O O   . ALA A 1 212 ? 0.144   1.456   10.386  1.00 97.05 212 A 1 
ATOM 1613 C CB  . ALA A 1 212 ? 2.397   0.820   8.056   1.00 96.86 212 A 1 
ATOM 1614 N N   . GLY A 1 213 ? 0.998   -0.624  10.558  1.00 96.58 213 A 1 
ATOM 1615 C CA  . GLY A 1 213 ? -0.156  -1.189  11.259  1.00 96.31 213 A 1 
ATOM 1616 C C   . GLY A 1 213 ? -0.369  -0.557  12.637  1.00 96.86 213 A 1 
ATOM 1617 O O   . GLY A 1 213 ? -1.487  -0.159  12.975  1.00 96.02 213 A 1 
ATOM 1618 N N   . ALA A 1 214 ? 0.717   -0.396  13.404  1.00 96.73 214 A 1 
ATOM 1619 C CA  . ALA A 1 214 ? 0.676   0.251   14.710  1.00 96.48 214 A 1 
ATOM 1620 C C   . ALA A 1 214 ? 0.253   1.730   14.607  1.00 96.91 214 A 1 
ATOM 1621 O O   . ALA A 1 214 ? -0.651  2.169   15.319  1.00 96.30 214 A 1 
ATOM 1622 C CB  . ALA A 1 214 ? 2.051   0.074   15.367  1.00 96.00 214 A 1 
ATOM 1623 N N   . VAL A 1 215 ? 0.843   2.484   13.677  1.00 97.41 215 A 1 
ATOM 1624 C CA  . VAL A 1 215 ? 0.534   3.908   13.454  1.00 97.39 215 A 1 
ATOM 1625 C C   . VAL A 1 215 ? -0.922  4.096   13.027  1.00 97.21 215 A 1 
ATOM 1626 O O   . VAL A 1 215 ? -1.630  4.916   13.617  1.00 96.61 215 A 1 
ATOM 1627 C CB  . VAL A 1 215 ? 1.501   4.521   12.418  1.00 97.33 215 A 1 
ATOM 1628 C CG1 . VAL A 1 215 ? 1.100   5.940   11.999  1.00 95.58 215 A 1 
ATOM 1629 C CG2 . VAL A 1 215 ? 2.926   4.629   12.978  1.00 94.83 215 A 1 
ATOM 1630 N N   . ALA A 1 216 ? -1.406  3.319   12.051  1.00 97.07 216 A 1 
ATOM 1631 C CA  . ALA A 1 216 ? -2.787  3.416   11.579  1.00 96.52 216 A 1 
ATOM 1632 C C   . ALA A 1 216 ? -3.798  3.126   12.697  1.00 96.16 216 A 1 
ATOM 1633 O O   . ALA A 1 216 ? -4.805  3.827   12.812  1.00 95.11 216 A 1 
ATOM 1634 C CB  . ALA A 1 216 ? -2.971  2.457   10.397  1.00 96.21 216 A 1 
ATOM 1635 N N   . THR A 1 217 ? -3.502  2.146   13.554  1.00 96.31 217 A 1 
ATOM 1636 C CA  . THR A 1 217 ? -4.359  1.782   14.693  1.00 95.62 217 A 1 
ATOM 1637 C C   . THR A 1 217 ? -4.445  2.914   15.717  1.00 95.22 217 A 1 
ATOM 1638 O O   . THR A 1 217 ? -5.538  3.269   16.147  1.00 93.88 217 A 1 
ATOM 1639 C CB  . THR A 1 217 ? -3.847  0.502   15.372  1.00 95.20 217 A 1 
ATOM 1640 O OG1 . THR A 1 217 ? -3.810  -0.553  14.442  1.00 87.86 217 A 1 
ATOM 1641 C CG2 . THR A 1 217 ? -4.754  0.046   16.519  1.00 86.19 217 A 1 
ATOM 1642 N N   . VAL A 1 218 ? -3.310  3.509   16.097  1.00 96.16 218 A 1 
ATOM 1643 C CA  . VAL A 1 218 ? -3.266  4.568   17.123  1.00 95.21 218 A 1 
ATOM 1644 C C   . VAL A 1 218 ? -3.869  5.882   16.626  1.00 94.94 218 A 1 
ATOM 1645 O O   . VAL A 1 218 ? -4.533  6.581   17.390  1.00 93.07 218 A 1 
ATOM 1646 C CB  . VAL A 1 218 ? -1.825  4.758   17.622  1.00 94.29 218 A 1 
ATOM 1647 C CG1 . VAL A 1 218 ? -1.672  5.972   18.543  1.00 85.49 218 A 1 
ATOM 1648 C CG2 . VAL A 1 218 ? -1.397  3.531   18.438  1.00 85.09 218 A 1 
ATOM 1649 N N   . ILE A 1 219 ? -3.676  6.215   15.350  1.00 95.18 219 A 1 
ATOM 1650 C CA  . ILE A 1 219 ? -4.254  7.423   14.740  1.00 93.78 219 A 1 
ATOM 1651 C C   . ILE A 1 219 ? -5.745  7.235   14.427  1.00 93.05 219 A 1 
ATOM 1652 O O   . ILE A 1 219 ? -6.485  8.209   14.317  1.00 89.11 219 A 1 
ATOM 1653 C CB  . ILE A 1 219 ? -3.413  7.823   13.506  1.00 92.16 219 A 1 
ATOM 1654 C CG1 . ILE A 1 219 ? -2.001  8.247   13.979  1.00 85.90 219 A 1 
ATOM 1655 C CG2 . ILE A 1 219 ? -4.056  8.959   12.686  1.00 82.89 219 A 1 
ATOM 1656 C CD1 . ILE A 1 219 ? -1.033  8.515   12.832  1.00 76.72 219 A 1 
ATOM 1657 N N   . GLY A 1 220 ? -6.223  5.990   14.308  1.00 93.59 220 A 1 
ATOM 1658 C CA  . GLY A 1 220 ? -7.607  5.691   13.948  1.00 92.29 220 A 1 
ATOM 1659 C C   . GLY A 1 220 ? -7.895  5.926   12.466  1.00 92.09 220 A 1 
ATOM 1660 O O   . GLY A 1 220 ? -8.970  6.412   12.117  1.00 89.05 220 A 1 
ATOM 1661 N N   . THR A 1 221 ? -6.935  5.611   11.586  1.00 92.84 221 A 1 
ATOM 1662 C CA  . THR A 1 221 ? -7.093  5.726   10.129  1.00 93.39 221 A 1 
ATOM 1663 C C   . THR A 1 221 ? -7.015  4.369   9.426   1.00 93.06 221 A 1 
ATOM 1664 O O   . THR A 1 221 ? -6.575  3.371   9.995   1.00 90.73 221 A 1 
ATOM 1665 C CB  . THR A 1 221 ? -6.102  6.739   9.542   1.00 93.19 221 A 1 
ATOM 1666 O OG1 . THR A 1 221 ? -6.518  7.064   8.233   1.00 87.24 221 A 1 
ATOM 1667 C CG2 . THR A 1 221 ? -4.667  6.237   9.465   1.00 87.10 221 A 1 
ATOM 1668 N N   . GLY A 1 222 ? -7.467  4.327   8.171   1.00 91.63 222 A 1 
ATOM 1669 C CA  . GLY A 1 222 ? -7.353  3.138   7.331   1.00 91.07 222 A 1 
ATOM 1670 C C   . GLY A 1 222 ? -5.919  2.920   6.835   1.00 92.71 222 A 1 
ATOM 1671 O O   . GLY A 1 222 ? -5.220  3.868   6.500   1.00 91.03 222 A 1 
ATOM 1672 N N   . LEU A 1 223 ? -5.513  1.656   6.732   1.00 93.82 223 A 1 
ATOM 1673 C CA  . LEU A 1 223 ? -4.257  1.233   6.118   1.00 94.39 223 A 1 
ATOM 1674 C C   . LEU A 1 223 ? -4.534  0.197   5.029   1.00 94.33 223 A 1 
ATOM 1675 O O   . LEU A 1 223 ? -5.076  -0.873  5.313   1.00 91.56 223 A 1 
ATOM 1676 C CB  . LEU A 1 223 ? -3.325  0.665   7.202   1.00 94.04 223 A 1 
ATOM 1677 C CG  . LEU A 1 223 ? -2.015  0.066   6.654   1.00 93.39 223 A 1 
ATOM 1678 C CD1 . LEU A 1 223 ? -1.099  1.135   6.058   1.00 89.35 223 A 1 
ATOM 1679 C CD2 . LEU A 1 223 ? -1.259  -0.642  7.776   1.00 89.64 223 A 1 
ATOM 1680 N N   . THR A 1 224 ? -4.087  0.471   3.809   1.00 94.36 224 A 1 
ATOM 1681 C CA  . THR A 1 224 ? -4.055  -0.544  2.750   1.00 94.52 224 A 1 
ATOM 1682 C C   . THR A 1 224 ? -2.651  -1.121  2.646   1.00 94.99 224 A 1 
ATOM 1683 O O   . THR A 1 224 ? -1.693  -0.436  2.296   1.00 94.13 224 A 1 
ATOM 1684 C CB  . THR A 1 224 ? -4.553  -0.005  1.409   1.00 94.02 224 A 1 
ATOM 1685 O OG1 . THR A 1 224 ? -5.824  0.572   1.582   1.00 88.73 224 A 1 
ATOM 1686 C CG2 . THR A 1 224 ? -4.713  -1.132  0.397   1.00 86.88 224 A 1 
ATOM 1687 N N   . ALA A 1 225 ? -2.517  -2.406  2.979   1.00 93.28 225 A 1 
ATOM 1688 C CA  . ALA A 1 225 ? -1.222  -3.074  3.038   1.00 91.72 225 A 1 
ATOM 1689 C C   . ALA A 1 225 ? -0.795  -3.668  1.686   1.00 90.46 225 A 1 
ATOM 1690 O O   . ALA A 1 225 ? -1.625  -4.203  0.952   1.00 87.53 225 A 1 
ATOM 1691 C CB  . ALA A 1 225 ? -1.270  -4.134  4.143   1.00 90.39 225 A 1 
ATOM 1692 N N   . ASP A 1 226 ? 0.513   -3.666  1.432   1.00 89.72 226 A 1 
ATOM 1693 C CA  . ASP A 1 226 ? 1.166   -4.352  0.303   1.00 88.38 226 A 1 
ATOM 1694 C C   . ASP A 1 226 ? 0.590   -3.954  -1.074  1.00 89.38 226 A 1 
ATOM 1695 O O   . ASP A 1 226 ? 0.236   -4.797  -1.897  1.00 87.82 226 A 1 
ATOM 1696 C CB  . ASP A 1 226 ? 1.192   -5.870  0.589   1.00 86.57 226 A 1 
ATOM 1697 C CG  . ASP A 1 226 ? 2.168   -6.659  -0.286  1.00 80.10 226 A 1 
ATOM 1698 O OD1 . ASP A 1 226 ? 3.289   -6.166  -0.533  1.00 75.96 226 A 1 
ATOM 1699 O OD2 . ASP A 1 226 ? 1.851   -7.823  -0.626  1.00 74.44 226 A 1 
ATOM 1700 N N   . CYS A 1 227 ? 0.446   -2.643  -1.276  1.00 92.22 227 A 1 
ATOM 1701 C CA  . CYS A 1 227 ? -0.019  -2.069  -2.534  1.00 92.89 227 A 1 
ATOM 1702 C C   . CYS A 1 227 ? 1.012   -2.278  -3.653  1.00 92.32 227 A 1 
ATOM 1703 O O   . CYS A 1 227 ? 2.218   -2.163  -3.434  1.00 91.57 227 A 1 
ATOM 1704 C CB  . CYS A 1 227 ? -0.323  -0.578  -2.351  1.00 94.28 227 A 1 
ATOM 1705 S SG  . CYS A 1 227 ? -1.669  -0.366  -1.158  1.00 94.04 227 A 1 
ATOM 1706 N N   . THR A 1 228 ? 0.515   -2.540  -4.853  1.00 91.59 228 A 1 
ATOM 1707 C CA  . THR A 1 228 ? 1.312   -2.659  -6.083  1.00 89.98 228 A 1 
ATOM 1708 C C   . THR A 1 228 ? 1.092   -1.491  -7.043  1.00 90.99 228 A 1 
ATOM 1709 O O   . THR A 1 228 ? 1.863   -1.317  -7.979  1.00 89.70 228 A 1 
ATOM 1710 C CB  . THR A 1 228 ? 1.012   -3.980  -6.808  1.00 87.98 228 A 1 
ATOM 1711 O OG1 . THR A 1 228 ? -0.369  -4.101  -7.065  1.00 84.92 228 A 1 
ATOM 1712 C CG2 . THR A 1 228 ? 1.429   -5.193  -5.979  1.00 83.40 228 A 1 
ATOM 1713 N N   . GLY A 1 229 ? 0.057   -0.678  -6.815  1.00 93.08 229 A 1 
ATOM 1714 C CA  . GLY A 1 229 ? -0.220  0.531   -7.579  1.00 93.79 229 A 1 
ATOM 1715 C C   . GLY A 1 229 ? -0.817  1.614   -6.685  1.00 95.40 229 A 1 
ATOM 1716 O O   . GLY A 1 229 ? -1.586  1.310   -5.771  1.00 94.91 229 A 1 
ATOM 1717 N N   . LEU A 1 230 ? -0.449  2.861   -6.948  1.00 96.24 230 A 1 
ATOM 1718 C CA  . LEU A 1 230 ? -0.984  4.043   -6.278  1.00 96.82 230 A 1 
ATOM 1719 C C   . LEU A 1 230 ? -1.328  5.096   -7.327  1.00 96.97 230 A 1 
ATOM 1720 O O   . LEU A 1 230 ? -0.545  5.326   -8.245  1.00 96.13 230 A 1 
ATOM 1721 C CB  . LEU A 1 230 ? 0.041   4.621   -5.292  1.00 96.86 230 A 1 
ATOM 1722 C CG  . LEU A 1 230 ? 0.442   3.726   -4.111  1.00 96.43 230 A 1 
ATOM 1723 C CD1 . LEU A 1 230 ? 1.494   4.470   -3.288  1.00 94.05 230 A 1 
ATOM 1724 C CD2 . LEU A 1 230 ? -0.730  3.395   -3.192  1.00 94.09 230 A 1 
ATOM 1725 N N   . ASP A 1 231 ? -2.474  5.747   -7.150  1.00 96.85 231 A 1 
ATOM 1726 C CA  . ASP A 1 231 ? -2.908  6.887   -7.965  1.00 96.75 231 A 1 
ATOM 1727 C C   . ASP A 1 231 ? -3.826  7.801   -7.138  1.00 97.07 231 A 1 
ATOM 1728 O O   . ASP A 1 231 ? -4.120  7.493   -5.975  1.00 96.34 231 A 1 
ATOM 1729 C CB  . ASP A 1 231 ? -3.592  6.364   -9.239  1.00 95.84 231 A 1 
ATOM 1730 C CG  . ASP A 1 231 ? -3.552  7.361   -10.400 1.00 90.49 231 A 1 
ATOM 1731 O OD1 . ASP A 1 231 ? -3.089  8.502   -10.176 1.00 85.43 231 A 1 
ATOM 1732 O OD2 . ASP A 1 231 ? -3.969  6.944   -11.500 1.00 83.90 231 A 1 
ATOM 1733 N N   . ILE A 1 232 ? -4.291  8.914   -7.696  1.00 96.67 232 A 1 
ATOM 1734 C CA  . ILE A 1 232 ? -5.179  9.869   -7.032  1.00 96.25 232 A 1 
ATOM 1735 C C   . ILE A 1 232 ? -6.428  10.071  -7.880  1.00 95.78 232 A 1 
ATOM 1736 O O   . ILE A 1 232 ? -6.343  10.243  -9.090  1.00 94.42 232 A 1 
ATOM 1737 C CB  . ILE A 1 232 ? -4.428  11.183  -6.726  1.00 95.47 232 A 1 
ATOM 1738 C CG1 . ILE A 1 232 ? -3.338  10.885  -5.675  1.00 92.20 232 A 1 
ATOM 1739 C CG2 . ILE A 1 232 ? -5.381  12.276  -6.204  1.00 93.25 232 A 1 
ATOM 1740 C CD1 . ILE A 1 232 ? -2.378  12.039  -5.449  1.00 87.65 232 A 1 
ATOM 1741 N N   . ASP A 1 233 ? -7.600  10.049  -7.238  1.00 94.85 233 A 1 
ATOM 1742 C CA  . ASP A 1 233 ? -8.863  10.357  -7.912  1.00 93.20 233 A 1 
ATOM 1743 C C   . ASP A 1 233 ? -9.136  11.875  -7.972  1.00 92.92 233 A 1 
ATOM 1744 O O   . ASP A 1 233 ? -8.492  12.688  -7.299  1.00 90.66 233 A 1 
ATOM 1745 C CB  . ASP A 1 233 ? -10.019 9.541   -7.286  1.00 90.69 233 A 1 
ATOM 1746 C CG  . ASP A 1 233 ? -10.611 10.076  -5.972  1.00 89.45 233 A 1 
ATOM 1747 O OD1 . ASP A 1 233 ? -10.145 11.097  -5.433  1.00 83.88 233 A 1 
ATOM 1748 O OD2 . ASP A 1 233 ? -11.610 9.492   -5.492  1.00 84.04 233 A 1 
ATOM 1749 N N   . ASP A 1 234 ? -10.180 12.263  -8.723  1.00 90.67 234 A 1 
ATOM 1750 C CA  . ASP A 1 234 ? -10.613 13.667  -8.861  1.00 88.30 234 A 1 
ATOM 1751 C C   . ASP A 1 234 ? -11.039 14.323  -7.530  1.00 87.72 234 A 1 
ATOM 1752 O O   . ASP A 1 234 ? -11.222 15.540  -7.450  1.00 84.15 234 A 1 
ATOM 1753 C CB  . ASP A 1 234 ? -11.804 13.736  -9.833  1.00 86.66 234 A 1 
ATOM 1754 C CG  . ASP A 1 234 ? -11.513 13.218  -11.243 1.00 79.83 234 A 1 
ATOM 1755 O OD1 . ASP A 1 234 ? -10.375 13.396  -11.717 1.00 72.75 234 A 1 
ATOM 1756 O OD2 . ASP A 1 234 ? -12.469 12.664  -11.831 1.00 73.99 234 A 1 
ATOM 1757 N N   . LYS A 1 235 ? -11.239 13.528  -6.476  1.00 88.54 235 A 1 
ATOM 1758 C CA  . LYS A 1 235 ? -11.642 13.969  -5.133  1.00 87.02 235 A 1 
ATOM 1759 C C   . LYS A 1 235 ? -10.485 13.959  -4.136  1.00 88.60 235 A 1 
ATOM 1760 O O   . LYS A 1 235 ? -10.724 14.071  -2.937  1.00 86.47 235 A 1 
ATOM 1761 C CB  . LYS A 1 235 ? -12.814 13.123  -4.636  1.00 84.93 235 A 1 
ATOM 1762 C CG  . LYS A 1 235 ? -14.055 13.249  -5.523  1.00 79.37 235 A 1 
ATOM 1763 C CD  . LYS A 1 235 ? -15.160 12.370  -4.945  1.00 73.88 235 A 1 
ATOM 1764 C CE  . LYS A 1 235 ? -16.393 12.443  -5.846  1.00 67.19 235 A 1 
ATOM 1765 N NZ  . LYS A 1 235 ? -17.432 11.511  -5.371  1.00 59.51 235 A 1 
ATOM 1766 N N   . ARG A 1 236 ? -9.247  13.821  -4.608  1.00 90.61 236 A 1 
ATOM 1767 C CA  . ARG A 1 236 ? -8.026  13.737  -3.794  1.00 90.59 236 A 1 
ATOM 1768 C C   . ARG A 1 236 ? -7.920  12.465  -2.938  1.00 91.50 236 A 1 
ATOM 1769 O O   . ARG A 1 236 ? -7.135  12.426  -1.990  1.00 89.88 236 A 1 
ATOM 1770 C CB  . ARG A 1 236 ? -7.825  15.007  -2.942  1.00 89.38 236 A 1 
ATOM 1771 C CG  . ARG A 1 236 ? -7.945  16.333  -3.708  1.00 86.60 236 A 1 
ATOM 1772 C CD  . ARG A 1 236 ? -7.844  17.520  -2.743  1.00 86.56 236 A 1 
ATOM 1773 N NE  . ARG A 1 236 ? -6.553  17.564  -2.031  1.00 84.83 236 A 1 
ATOM 1774 C CZ  . ARG A 1 236 ? -5.439  18.127  -2.452  1.00 85.28 236 A 1 
ATOM 1775 N NH1 . ARG A 1 236 ? -5.355  18.758  -3.594  1.00 76.98 236 A 1 
ATOM 1776 N NH2 . ARG A 1 236 ? -4.366  18.064  -1.722  1.00 77.75 236 A 1 
ATOM 1777 N N   . ASN A 1 237 ? -8.685  11.420  -3.243  1.00 92.95 237 A 1 
ATOM 1778 C CA  . ASN A 1 237 ? -8.523  10.151  -2.550  1.00 93.15 237 A 1 
ATOM 1779 C C   . ASN A 1 237 ? -7.381  9.350   -3.172  1.00 94.75 237 A 1 
ATOM 1780 O O   . ASN A 1 237 ? -7.278  9.230   -4.393  1.00 94.53 237 A 1 
ATOM 1781 C CB  . ASN A 1 237 ? -9.818  9.337   -2.532  1.00 91.43 237 A 1 
ATOM 1782 C CG  . ASN A 1 237 ? -10.984 10.095  -1.955  1.00 88.75 237 A 1 
ATOM 1783 O OD1 . ASN A 1 237 ? -10.974 10.549  -0.819  1.00 81.77 237 A 1 
ATOM 1784 N ND2 . ASN A 1 237 ? -12.035 10.248  -2.726  1.00 80.29 237 A 1 
ATOM 1785 N N   . LEU A 1 238 ? -6.560  8.761   -2.312  1.00 94.58 238 A 1 
ATOM 1786 C CA  . LEU A 1 238 ? -5.520  7.832   -2.727  1.00 95.77 238 A 1 
ATOM 1787 C C   . LEU A 1 238 ? -6.160  6.515   -3.184  1.00 96.00 238 A 1 
ATOM 1788 O O   . LEU A 1 238 ? -6.760  5.787   -2.389  1.00 95.55 238 A 1 
ATOM 1789 C CB  . LEU A 1 238 ? -4.536  7.629   -1.562  1.00 96.43 238 A 1 
ATOM 1790 C CG  . LEU A 1 238 ? -3.332  6.735   -1.897  1.00 95.92 238 A 1 
ATOM 1791 C CD1 . LEU A 1 238 ? -2.381  7.397   -2.892  1.00 92.72 238 A 1 
ATOM 1792 C CD2 . LEU A 1 238 ? -2.548  6.430   -0.619  1.00 93.18 238 A 1 
ATOM 1793 N N   . MET A 1 239 ? -5.996  6.208   -4.457  1.00 96.07 239 A 1 
ATOM 1794 C CA  . MET A 1 239 ? -6.358  4.931   -5.060  1.00 96.28 239 A 1 
ATOM 1795 C C   . MET A 1 239 ? -5.251  3.920   -4.765  1.00 96.47 239 A 1 
ATOM 1796 O O   . MET A 1 239 ? -4.137  4.019   -5.275  1.00 96.10 239 A 1 
ATOM 1797 C CB  . MET A 1 239 ? -6.558  5.098   -6.570  1.00 96.20 239 A 1 
ATOM 1798 C CG  . MET A 1 239 ? -7.732  6.024   -6.911  1.00 94.36 239 A 1 
ATOM 1799 S SD  . MET A 1 239 ? -8.002  6.274   -8.686  1.00 91.35 239 A 1 
ATOM 1800 C CE  . MET A 1 239 ? -8.510  4.626   -9.215  1.00 78.11 239 A 1 
ATOM 1801 N N   . GLN A 1 240 ? -5.553  2.949   -3.925  1.00 95.78 240 A 1 
ATOM 1802 C CA  . GLN A 1 240 ? -4.598  1.971   -3.418  1.00 95.55 240 A 1 
ATOM 1803 C C   . GLN A 1 240 ? -4.899  0.609   -4.036  1.00 95.24 240 A 1 
ATOM 1804 O O   . GLN A 1 240 ? -5.785  -0.118  -3.573  1.00 93.32 240 A 1 
ATOM 1805 C CB  . GLN A 1 240 ? -4.699  1.938   -1.887  1.00 95.33 240 A 1 
ATOM 1806 C CG  . GLN A 1 240 ? -4.259  3.242   -1.216  1.00 93.54 240 A 1 
ATOM 1807 C CD  . GLN A 1 240 ? -4.789  3.326   0.205   1.00 93.27 240 A 1 
ATOM 1808 O OE1 . GLN A 1 240 ? -4.196  2.831   1.147   1.00 83.80 240 A 1 
ATOM 1809 N NE2 . GLN A 1 240 ? -5.941  3.926   0.403   1.00 82.15 240 A 1 
ATOM 1810 N N   . THR A 1 241 ? -4.167  0.256   -5.091  1.00 94.88 241 A 1 
ATOM 1811 C CA  . THR A 1 241 ? -4.365  -1.012  -5.802  1.00 93.75 241 A 1 
ATOM 1812 C C   . THR A 1 241 ? -3.470  -2.098  -5.224  1.00 92.67 241 A 1 
ATOM 1813 O O   . THR A 1 241 ? -2.253  -1.942  -5.121  1.00 90.39 241 A 1 
ATOM 1814 C CB  . THR A 1 241 ? -4.166  -0.852  -7.316  1.00 93.20 241 A 1 
ATOM 1815 O OG1 . THR A 1 241 ? -5.071  0.116   -7.793  1.00 88.38 241 A 1 
ATOM 1816 C CG2 . THR A 1 241 ? -4.480  -2.138  -8.077  1.00 86.57 241 A 1 
ATOM 1817 N N   . ARG A 1 242 ? -4.068  -3.220  -4.858  1.00 91.62 242 A 1 
ATOM 1818 C CA  . ARG A 1 242 ? -3.369  -4.385  -4.317  1.00 90.39 242 A 1 
ATOM 1819 C C   . ARG A 1 242 ? -3.961  -5.710  -4.810  1.00 90.46 242 A 1 
ATOM 1820 O O   . ARG A 1 242 ? -5.164  -5.781  -5.068  1.00 85.05 242 A 1 
ATOM 1821 C CB  . ARG A 1 242 ? -3.351  -4.320  -2.780  1.00 88.95 242 A 1 
ATOM 1822 C CG  . ARG A 1 242 ? -4.741  -4.440  -2.135  1.00 82.55 242 A 1 
ATOM 1823 C CD  . ARG A 1 242 ? -4.635  -4.796  -0.644  1.00 83.07 242 A 1 
ATOM 1824 N NE  . ARG A 1 242 ? -4.066  -6.153  -0.477  1.00 80.71 242 A 1 
ATOM 1825 C CZ  . ARG A 1 242 ? -3.584  -6.681  0.628   1.00 80.69 242 A 1 
ATOM 1826 N NH1 . ARG A 1 242 ? -3.653  -6.073  1.773   1.00 71.36 242 A 1 
ATOM 1827 N NH2 . ARG A 1 242 ? -3.003  -7.838  0.589   1.00 74.62 242 A 1 
ATOM 1828 N N   . PRO A 1 243 ? -3.151  -6.778  -4.845  1.00 83.29 243 A 1 
ATOM 1829 C CA  . PRO A 1 243 ? -3.684  -8.119  -5.039  1.00 79.94 243 A 1 
ATOM 1830 C C   . PRO A 1 243 ? -4.476  -8.557  -3.795  1.00 80.27 243 A 1 
ATOM 1831 O O   . PRO A 1 243 ? -4.026  -8.420  -2.654  1.00 77.39 243 A 1 
ATOM 1832 C CB  . PRO A 1 243 ? -2.466  -8.999  -5.323  1.00 77.56 243 A 1 
ATOM 1833 C CG  . PRO A 1 243 ? -1.331  -8.297  -4.582  1.00 76.23 243 A 1 
ATOM 1834 C CD  . PRO A 1 243 ? -1.699  -6.818  -4.688  1.00 78.57 243 A 1 
ATOM 1835 N N   . ALA A 1 244 ? -5.672  -9.116  -4.021  1.00 81.06 244 A 1 
ATOM 1836 C CA  . ALA A 1 244 ? -6.560  -9.663  -3.001  1.00 81.12 244 A 1 
ATOM 1837 C C   . ALA A 1 244 ? -6.923  -11.124 -3.316  1.00 80.57 244 A 1 
ATOM 1838 O O   . ALA A 1 244 ? -6.716  -11.604 -4.433  1.00 77.98 244 A 1 
ATOM 1839 C CB  . ALA A 1 244 ? -7.787  -8.747  -2.881  1.00 81.00 244 A 1 
ATOM 1840 N N   . PHE A 1 245 ? -7.457  -11.838 -2.324  1.00 75.62 245 A 1 
ATOM 1841 C CA  . PHE A 1 245 ? -7.859  -13.246 -2.451  1.00 76.46 245 A 1 
ATOM 1842 C C   . PHE A 1 245 ? -6.765  -14.149 -3.048  1.00 75.57 245 A 1 
ATOM 1843 O O   . PHE A 1 245 ? -6.970  -14.846 -4.041  1.00 72.66 245 A 1 
ATOM 1844 C CB  . PHE A 1 245 ? -9.200  -13.349 -3.203  1.00 77.70 245 A 1 
ATOM 1845 C CG  . PHE A 1 245 ? -10.335 -12.620 -2.521  1.00 76.53 245 A 1 
ATOM 1846 C CD1 . PHE A 1 245 ? -11.031 -13.246 -1.474  1.00 69.31 245 A 1 
ATOM 1847 C CD2 . PHE A 1 245 ? -10.684 -11.322 -2.925  1.00 69.66 245 A 1 
ATOM 1848 C CE1 . PHE A 1 245 ? -12.089 -12.577 -0.836  1.00 68.26 245 A 1 
ATOM 1849 C CE2 . PHE A 1 245 ? -11.739 -10.650 -2.282  1.00 66.48 245 A 1 
ATOM 1850 C CZ  . PHE A 1 245 ? -12.445 -11.279 -1.241  1.00 70.36 245 A 1 
ATOM 1851 N N   . GLY A 1 246 ? -5.577  -14.114 -2.448  1.00 67.80 246 A 1 
ATOM 1852 C CA  . GLY A 1 246 ? -4.425  -14.885 -2.941  1.00 64.09 246 A 1 
ATOM 1853 C C   . GLY A 1 246 ? -3.883  -14.381 -4.275  1.00 63.74 246 A 1 
ATOM 1854 O O   . GLY A 1 246 ? -3.114  -15.083 -4.925  1.00 61.57 246 A 1 
ATOM 1855 N N   . GLY A 1 247 ? -4.293  -13.166 -4.671  1.00 67.92 247 A 1 
ATOM 1856 C CA  . GLY A 1 247 ? -3.881  -12.479 -5.886  1.00 67.23 247 A 1 
ATOM 1857 C C   . GLY A 1 247 ? -4.753  -12.737 -7.118  1.00 69.22 247 A 1 
ATOM 1858 O O   . GLY A 1 247 ? -4.410  -12.287 -8.202  1.00 65.84 247 A 1 
ATOM 1859 N N   . ASN A 1 248 ? -5.882  -13.420 -6.960  1.00 67.29 248 A 1 
ATOM 1860 C CA  . ASN A 1 248 ? -6.819  -13.673 -8.063  1.00 70.16 248 A 1 
ATOM 1861 C C   . ASN A 1 248 ? -7.593  -12.416 -8.494  1.00 72.73 248 A 1 
ATOM 1862 O O   . ASN A 1 248 ? -8.168  -12.389 -9.575  1.00 69.82 248 A 1 
ATOM 1863 C CB  . ASN A 1 248 ? -7.788  -14.776 -7.625  1.00 66.99 248 A 1 
ATOM 1864 C CG  . ASN A 1 248 ? -7.095  -16.098 -7.345  1.00 63.84 248 A 1 
ATOM 1865 O OD1 . ASN A 1 248 ? -6.163  -16.512 -8.009  1.00 57.67 248 A 1 
ATOM 1866 N ND2 . ASN A 1 248 ? -7.531  -16.811 -6.336  1.00 55.70 248 A 1 
ATOM 1867 N N   . ILE A 1 249 ? -7.649  -11.398 -7.644  1.00 81.67 249 A 1 
ATOM 1868 C CA  . ILE A 1 249 ? -8.360  -10.139 -7.888  1.00 82.85 249 A 1 
ATOM 1869 C C   . ILE A 1 249 ? -7.416  -8.981  -7.576  1.00 82.31 249 A 1 
ATOM 1870 O O   . ILE A 1 249 ? -6.808  -8.946  -6.508  1.00 79.88 249 A 1 
ATOM 1871 C CB  . ILE A 1 249 ? -9.668  -10.074 -7.053  1.00 81.49 249 A 1 
ATOM 1872 C CG1 . ILE A 1 249 ? -10.612 -11.239 -7.427  1.00 78.65 249 A 1 
ATOM 1873 C CG2 . ILE A 1 249 ? -10.376 -8.719  -7.240  1.00 76.44 249 A 1 
ATOM 1874 C CD1 . ILE A 1 249 ? -11.895 -11.319 -6.587  1.00 69.85 249 A 1 
ATOM 1875 N N   . MET A 1 250 ? -7.335  -8.003  -8.485  1.00 84.07 250 A 1 
ATOM 1876 C CA  . MET A 1 250 ? -6.741  -6.698  -8.206  1.00 86.14 250 A 1 
ATOM 1877 C C   . MET A 1 250 ? -7.836  -5.782  -7.673  1.00 88.42 250 A 1 
ATOM 1878 O O   . MET A 1 250 ? -8.812  -5.505  -8.367  1.00 86.13 250 A 1 
ATOM 1879 C CB  . MET A 1 250 ? -6.070  -6.131  -9.459  1.00 83.45 250 A 1 
ATOM 1880 C CG  . MET A 1 250 ? -4.833  -6.944  -9.864  1.00 79.01 250 A 1 
ATOM 1881 S SD  . MET A 1 250 ? -3.492  -6.993  -8.631  1.00 75.54 250 A 1 
ATOM 1882 C CE  . MET A 1 250 ? -2.884  -5.292  -8.767  1.00 66.79 250 A 1 
ATOM 1883 N N   . ALA A 1 251 ? -7.709  -5.353  -6.423  1.00 90.33 251 A 1 
ATOM 1884 C CA  . ALA A 1 251 ? -8.664  -4.474  -5.762  1.00 90.75 251 A 1 
ATOM 1885 C C   . ALA A 1 251 ? -8.055  -3.079  -5.592  1.00 92.45 251 A 1 
ATOM 1886 O O   . ALA A 1 251 ? -6.957  -2.954  -5.049  1.00 91.58 251 A 1 
ATOM 1887 C CB  . ALA A 1 251 ? -9.070  -5.100  -4.418  1.00 89.19 251 A 1 
ATOM 1888 N N   . THR A 1 252 ? -8.796  -2.048  -6.010  1.00 91.60 252 A 1 
ATOM 1889 C CA  . THR A 1 252 ? -8.457  -0.651  -5.721  1.00 92.40 252 A 1 
ATOM 1890 C C   . THR A 1 252 ? -9.287  -0.181  -4.534  1.00 92.90 252 A 1 
ATOM 1891 O O   . THR A 1 252 ? -10.513 -0.155  -4.593  1.00 91.12 252 A 1 
ATOM 1892 C CB  . THR A 1 252 ? -8.661  0.246   -6.944  1.00 92.38 252 A 1 
ATOM 1893 O OG1 . THR A 1 252 ? -7.860  -0.227  -8.005  1.00 88.34 252 A 1 
ATOM 1894 C CG2 . THR A 1 252 ? -8.233  1.684   -6.670  1.00 87.37 252 A 1 
ATOM 1895 N N   . ILE A 1 253 ? -8.615  0.168   -3.450  1.00 93.75 253 A 1 
ATOM 1896 C CA  . ILE A 1 253 ? -9.207  0.589   -2.181  1.00 93.34 253 A 1 
ATOM 1897 C C   . ILE A 1 253 ? -9.024  2.101   -2.049  1.00 93.84 253 A 1 
ATOM 1898 O O   . ILE A 1 253 ? -7.937  2.622   -2.290  1.00 93.13 253 A 1 
ATOM 1899 C CB  . ILE A 1 253 ? -8.586  -0.197  -1.000  1.00 92.17 253 A 1 
ATOM 1900 C CG1 . ILE A 1 253 ? -8.798  -1.721  -1.186  1.00 89.03 253 A 1 
ATOM 1901 C CG2 . ILE A 1 253 ? -9.175  0.278   0.341   1.00 87.88 253 A 1 
ATOM 1902 C CD1 . ILE A 1 253 ? -8.017  -2.596  -0.202  1.00 80.12 253 A 1 
ATOM 1903 N N   . MET A 1 254 ? -10.089 2.789   -1.642  1.00 92.62 254 A 1 
ATOM 1904 C CA  . MET A 1 254 ? -10.081 4.224   -1.358  1.00 91.45 254 A 1 
ATOM 1905 C C   . MET A 1 254 ? -10.675 4.473   0.026   1.00 90.33 254 A 1 
ATOM 1906 O O   . MET A 1 254 ? -11.676 3.857   0.400   1.00 86.92 254 A 1 
ATOM 1907 C CB  . MET A 1 254 ? -10.857 4.990   -2.435  1.00 90.08 254 A 1 
ATOM 1908 C CG  . MET A 1 254 ? -10.205 4.880   -3.816  1.00 86.56 254 A 1 
ATOM 1909 S SD  . MET A 1 254 ? -11.097 5.702   -5.163  1.00 83.13 254 A 1 
ATOM 1910 C CE  . MET A 1 254 ? -12.584 4.682   -5.277  1.00 71.49 254 A 1 
ATOM 1911 N N   . CYS A 1 255 ? -10.063 5.381   0.783   1.00 89.71 255 A 1 
ATOM 1912 C CA  . CYS A 1 255 ? -10.521 5.796   2.105   1.00 87.23 255 A 1 
ATOM 1913 C C   . CYS A 1 255 ? -10.923 7.274   2.050   1.00 87.07 255 A 1 
ATOM 1914 O O   . CYS A 1 255 ? -10.113 8.164   2.304   1.00 84.27 255 A 1 
ATOM 1915 C CB  . CYS A 1 255 ? -9.417  5.514   3.137   1.00 84.79 255 A 1 
ATOM 1916 S SG  . CYS A 1 255 ? -9.162  3.730   3.345   1.00 74.32 255 A 1 
ATOM 1917 N N   . ASP A 1 256 ? -12.178 7.537   1.694   1.00 85.53 256 A 1 
ATOM 1918 C CA  . ASP A 1 256 ? -12.689 8.889   1.458   1.00 84.09 256 A 1 
ATOM 1919 C C   . ASP A 1 256 ? -12.824 9.728   2.741   1.00 84.74 256 A 1 
ATOM 1920 O O   . ASP A 1 256 ? -12.638 10.940  2.704   1.00 80.72 256 A 1 
ATOM 1921 C CB  . ASP A 1 256 ? -14.028 8.792   0.700   1.00 79.99 256 A 1 
ATOM 1922 C CG  . ASP A 1 256 ? -15.173 8.117   1.479   1.00 75.73 256 A 1 
ATOM 1923 O OD1 . ASP A 1 256 ? -14.883 7.324   2.403   1.00 68.63 256 A 1 
ATOM 1924 O OD2 . ASP A 1 256 ? -16.348 8.416   1.179   1.00 71.06 256 A 1 
ATOM 1925 N N   . LYS A 1 257 ? -13.074 9.102   3.885   1.00 84.24 257 A 1 
ATOM 1926 C CA  . LYS A 1 257 ? -13.376 9.791   5.152   1.00 83.66 257 A 1 
ATOM 1927 C C   . LYS A 1 257 ? -12.176 10.001  6.067   1.00 84.90 257 A 1 
ATOM 1928 O O   . LYS A 1 257 ? -12.207 10.907  6.895   1.00 81.85 257 A 1 
ATOM 1929 C CB  . LYS A 1 257 ? -14.490 9.038   5.890   1.00 81.41 257 A 1 
ATOM 1930 C CG  . LYS A 1 257 ? -15.778 9.050   5.067   1.00 78.25 257 A 1 
ATOM 1931 C CD  . LYS A 1 257 ? -16.911 8.326   5.780   1.00 72.58 257 A 1 
ATOM 1932 C CE  . LYS A 1 257 ? -18.109 8.301   4.838   1.00 67.37 257 A 1 
ATOM 1933 N NZ  . LYS A 1 257 ? -19.275 7.653   5.480   1.00 58.13 257 A 1 
ATOM 1934 N N   . PHE A 1 258 ? -11.143 9.180   5.956   1.00 88.26 258 A 1 
ATOM 1935 C CA  . PHE A 1 258 ? -10.044 9.129   6.917   1.00 87.72 258 A 1 
ATOM 1936 C C   . PHE A 1 258 ? -8.799  9.856   6.410   1.00 89.37 258 A 1 
ATOM 1937 O O   . PHE A 1 258 ? -8.480  9.826   5.219   1.00 87.24 258 A 1 
ATOM 1938 C CB  . PHE A 1 258 ? -9.754  7.672   7.299   1.00 84.50 258 A 1 
ATOM 1939 C CG  . PHE A 1 258 ? -10.937 6.968   7.939   1.00 80.68 258 A 1 
ATOM 1940 C CD1 . PHE A 1 258 ? -11.233 7.176   9.296   1.00 74.11 258 A 1 
ATOM 1941 C CD2 . PHE A 1 258 ? -11.753 6.119   7.169   1.00 73.56 258 A 1 
ATOM 1942 C CE1 . PHE A 1 258 ? -12.336 6.534   9.882   1.00 68.10 258 A 1 
ATOM 1943 C CE2 . PHE A 1 258 ? -12.858 5.478   7.756   1.00 69.19 258 A 1 
ATOM 1944 C CZ  . PHE A 1 258 ? -13.146 5.684   9.114   1.00 68.18 258 A 1 
ATOM 1945 N N   . ARG A 1 259 ? -8.095  10.528  7.337   1.00 92.38 259 A 1 
ATOM 1946 C CA  . ARG A 1 259 ? -6.793  11.169  7.093   1.00 93.09 259 A 1 
ATOM 1947 C C   . ARG A 1 259 ? -5.864  10.933  8.288   1.00 94.28 259 A 1 
ATOM 1948 O O   . ARG A 1 259 ? -6.338  10.978  9.420   1.00 92.74 259 A 1 
ATOM 1949 C CB  . ARG A 1 259 ? -6.967  12.680  6.838   1.00 91.05 259 A 1 
ATOM 1950 C CG  . ARG A 1 259 ? -7.719  13.048  5.546   1.00 87.02 259 A 1 
ATOM 1951 C CD  . ARG A 1 259 ? -6.969  12.626  4.286   1.00 85.75 259 A 1 
ATOM 1952 N NE  . ARG A 1 259 ? -7.692  13.005  3.064   1.00 84.57 259 A 1 
ATOM 1953 C CZ  . ARG A 1 259 ? -8.658  12.329  2.461   1.00 83.68 259 A 1 
ATOM 1954 N NH1 . ARG A 1 259 ? -9.155  11.225  2.945   1.00 74.62 259 A 1 
ATOM 1955 N NH2 . ARG A 1 259 ? -9.151  12.760  1.342   1.00 78.16 259 A 1 
ATOM 1956 N N   . PRO A 1 260 ? -4.550  10.722  8.071   1.00 94.54 260 A 1 
ATOM 1957 C CA  . PRO A 1 260 ? -3.920  10.553  6.756   1.00 95.23 260 A 1 
ATOM 1958 C C   . PRO A 1 260 ? -4.408  9.288   6.026   1.00 95.26 260 A 1 
ATOM 1959 O O   . PRO A 1 260 ? -4.823  8.317   6.660   1.00 92.92 260 A 1 
ATOM 1960 C CB  . PRO A 1 260 ? -2.419  10.484  7.039   1.00 94.38 260 A 1 
ATOM 1961 C CG  . PRO A 1 260 ? -2.356  9.893   8.449   1.00 92.14 260 A 1 
ATOM 1962 C CD  . PRO A 1 260 ? -3.581  10.484  9.128   1.00 93.84 260 A 1 
ATOM 1963 N N   . GLN A 1 261 ? -4.331  9.287   4.692   1.00 95.90 261 A 1 
ATOM 1964 C CA  . GLN A 1 261 ? -4.506  8.073   3.896   1.00 95.93 261 A 1 
ATOM 1965 C C   . GLN A 1 261 ? -3.191  7.289   3.932   1.00 96.79 261 A 1 
ATOM 1966 O O   . GLN A 1 261 ? -2.160  7.795   3.482   1.00 96.22 261 A 1 
ATOM 1967 C CB  . GLN A 1 261 ? -4.904  8.448   2.460   1.00 94.79 261 A 1 
ATOM 1968 C CG  . GLN A 1 261 ? -6.261  9.163   2.401   1.00 91.34 261 A 1 
ATOM 1969 C CD  . GLN A 1 261 ? -6.584  9.661   0.999   1.00 90.82 261 A 1 
ATOM 1970 O OE1 . GLN A 1 261 ? -7.254  9.006   0.229   1.00 82.57 261 A 1 
ATOM 1971 N NE2 . GLN A 1 261 ? -6.132  10.844  0.626   1.00 79.31 261 A 1 
ATOM 1972 N N   . MET A 1 262 ? -3.199  6.082   4.508   1.00 96.37 262 A 1 
ATOM 1973 C CA  . MET A 1 262 ? -1.973  5.309   4.707   1.00 96.87 262 A 1 
ATOM 1974 C C   . MET A 1 262 ? -1.907  4.082   3.799   1.00 96.87 262 A 1 
ATOM 1975 O O   . MET A 1 262 ? -2.859  3.304   3.713   1.00 96.12 262 A 1 
ATOM 1976 C CB  . MET A 1 262 ? -1.801  4.910   6.174   1.00 97.05 262 A 1 
ATOM 1977 C CG  . MET A 1 262 ? -1.578  6.122   7.087   1.00 95.80 262 A 1 
ATOM 1978 S SD  . MET A 1 262 ? -1.170  5.714   8.798   1.00 95.29 262 A 1 
ATOM 1979 C CE  . MET A 1 262 ? 0.449   4.926   8.591   1.00 88.91 262 A 1 
ATOM 1980 N N   . ALA A 1 263 ? -0.747  3.881   3.176   1.00 97.14 263 A 1 
ATOM 1981 C CA  . ALA A 1 263 ? -0.462  2.690   2.386   1.00 97.29 263 A 1 
ATOM 1982 C C   . ALA A 1 263 ? 0.934   2.138   2.686   1.00 97.61 263 A 1 
ATOM 1983 O O   . ALA A 1 263 ? 1.898   2.898   2.794   1.00 97.24 263 A 1 
ATOM 1984 C CB  . ALA A 1 263 ? -0.622  3.019   0.896   1.00 96.83 263 A 1 
ATOM 1985 N N   . THR A 1 264 ? 1.048   0.819   2.762   1.00 95.92 264 A 1 
ATOM 1986 C CA  . THR A 1 264 ? 2.355   0.171   2.597   1.00 95.41 264 A 1 
ATOM 1987 C C   . THR A 1 264 ? 2.482   -0.360  1.180   1.00 94.58 264 A 1 
ATOM 1988 O O   . THR A 1 264 ? 1.555   -0.982  0.663   1.00 93.40 264 A 1 
ATOM 1989 C CB  . THR A 1 264 ? 2.671   -0.930  3.617   1.00 95.05 264 A 1 
ATOM 1990 O OG1 . THR A 1 264 ? 1.742   -1.979  3.561   1.00 91.70 264 A 1 
ATOM 1991 C CG2 . THR A 1 264 ? 2.697   -0.414  5.042   1.00 91.43 264 A 1 
ATOM 1992 N N   . VAL A 1 265 ? 3.626   -0.126  0.549   1.00 95.04 265 A 1 
ATOM 1993 C CA  . VAL A 1 265 ? 3.862   -0.455  -0.859  1.00 94.39 265 A 1 
ATOM 1994 C C   . VAL A 1 265 ? 4.898   -1.555  -0.969  1.00 93.26 265 A 1 
ATOM 1995 O O   . VAL A 1 265 ? 5.927   -1.521  -0.294  1.00 92.13 265 A 1 
ATOM 1996 C CB  . VAL A 1 265 ? 4.276   0.791   -1.650  1.00 94.60 265 A 1 
ATOM 1997 C CG1 . VAL A 1 265 ? 4.460   0.479   -3.137  1.00 92.21 265 A 1 
ATOM 1998 C CG2 . VAL A 1 265 ? 3.207   1.879   -1.526  1.00 91.60 265 A 1 
ATOM 1999 N N   . ARG A 1 266 ? 4.610   -2.537  -1.820  1.00 89.62 266 A 1 
ATOM 2000 C CA  . ARG A 1 266 ? 5.500   -3.665  -2.065  1.00 87.83 266 A 1 
ATOM 2001 C C   . ARG A 1 266 ? 6.833   -3.171  -2.635  1.00 88.39 266 A 1 
ATOM 2002 O O   . ARG A 1 266 ? 6.817   -2.446  -3.632  1.00 87.47 266 A 1 
ATOM 2003 C CB  . ARG A 1 266 ? 4.803   -4.663  -2.991  1.00 85.94 266 A 1 
ATOM 2004 C CG  . ARG A 1 266 ? 5.651   -5.927  -3.177  1.00 81.05 266 A 1 
ATOM 2005 C CD  . ARG A 1 266 ? 4.944   -6.961  -4.046  1.00 77.48 266 A 1 
ATOM 2006 N NE  . ARG A 1 266 ? 3.736   -7.496  -3.392  1.00 74.67 266 A 1 
ATOM 2007 C CZ  . ARG A 1 266 ? 2.972   -8.468  -3.841  1.00 72.35 266 A 1 
ATOM 2008 N NH1 . ARG A 1 266 ? 3.235   -9.100  -4.955  1.00 66.78 266 A 1 
ATOM 2009 N NH2 . ARG A 1 266 ? 1.925   -8.828  -3.170  1.00 67.22 266 A 1 
ATOM 2010 N N   . PRO A 1 267 ? 7.986   -3.571  -2.050  1.00 88.51 267 A 1 
ATOM 2011 C CA  . PRO A 1 267 ? 9.298   -3.242  -2.601  1.00 86.25 267 A 1 
ATOM 2012 C C   . PRO A 1 267 ? 9.460   -3.730  -4.046  1.00 84.64 267 A 1 
ATOM 2013 O O   . PRO A 1 267 ? 8.876   -4.747  -4.425  1.00 82.23 267 A 1 
ATOM 2014 C CB  . PRO A 1 267 ? 10.324  -3.908  -1.678  1.00 85.21 267 A 1 
ATOM 2015 C CG  . PRO A 1 267 ? 9.581   -4.030  -0.352  1.00 83.86 267 A 1 
ATOM 2016 C CD  . PRO A 1 267 ? 8.143   -4.278  -0.783  1.00 85.88 267 A 1 
ATOM 2017 N N   . HIS A 1 268 ? 10.256  -3.026  -4.823  1.00 84.81 268 A 1 
ATOM 2018 C CA  . HIS A 1 268 ? 10.595  -3.326  -6.222  1.00 81.95 268 A 1 
ATOM 2019 C C   . HIS A 1 268 ? 9.414   -3.281  -7.211  1.00 82.29 268 A 1 
ATOM 2020 O O   . HIS A 1 268 ? 9.525   -3.741  -8.344  1.00 78.91 268 A 1 
ATOM 2021 C CB  . HIS A 1 268 ? 11.394  -4.637  -6.305  1.00 79.45 268 A 1 
ATOM 2022 C CG  . HIS A 1 268 ? 12.575  -4.655  -5.363  1.00 76.32 268 A 1 
ATOM 2023 N ND1 . HIS A 1 268 ? 13.698  -3.869  -5.478  1.00 69.84 268 A 1 
ATOM 2024 C CD2 . HIS A 1 268 ? 12.718  -5.407  -4.228  1.00 68.37 268 A 1 
ATOM 2025 C CE1 . HIS A 1 268 ? 14.501  -4.135  -4.442  1.00 67.16 268 A 1 
ATOM 2026 N NE2 . HIS A 1 268 ? 13.945  -5.066  -3.643  1.00 67.96 268 A 1 
ATOM 2027 N N   . VAL A 1 269 ? 8.272   -2.720  -6.808  1.00 84.31 269 A 1 
ATOM 2028 C CA  . VAL A 1 269 ? 7.107   -2.534  -7.685  1.00 84.81 269 A 1 
ATOM 2029 C C   . VAL A 1 269 ? 7.089   -1.147  -8.318  1.00 86.91 269 A 1 
ATOM 2030 O O   . VAL A 1 269 ? 6.697   -1.013  -9.479  1.00 86.18 269 A 1 
ATOM 2031 C CB  . VAL A 1 269 ? 5.800   -2.821  -6.931  1.00 83.16 269 A 1 
ATOM 2032 C CG1 . VAL A 1 269 ? 4.556   -2.506  -7.766  1.00 76.01 269 A 1 
ATOM 2033 C CG2 . VAL A 1 269 ? 5.731   -4.305  -6.560  1.00 75.43 269 A 1 
ATOM 2034 N N   . MET A 1 270 ? 7.499   -0.119  -7.586  1.00 90.40 270 A 1 
ATOM 2035 C CA  . MET A 1 270 ? 7.614   1.231   -8.134  1.00 91.33 270 A 1 
ATOM 2036 C C   . MET A 1 270 ? 8.970   1.411   -8.827  1.00 90.99 270 A 1 
ATOM 2037 O O   . MET A 1 270 ? 9.964   0.856   -8.357  1.00 88.93 270 A 1 
ATOM 2038 C CB  . MET A 1 270 ? 7.386   2.281   -7.039  1.00 92.08 270 A 1 
ATOM 2039 C CG  . MET A 1 270 ? 5.995   2.159   -6.403  1.00 91.34 270 A 1 
ATOM 2040 S SD  . MET A 1 270 ? 4.610   2.343   -7.558  1.00 91.22 270 A 1 
ATOM 2041 C CE  . MET A 1 270 ? 3.236   1.941   -6.458  1.00 85.12 270 A 1 
ATOM 2042 N N   . PRO A 1 271 ? 9.033   2.155   -9.945  1.00 90.77 271 A 1 
ATOM 2043 C CA  . PRO A 1 271 ? 10.305  2.434   -10.598 1.00 90.42 271 A 1 
ATOM 2044 C C   . PRO A 1 271 ? 11.190  3.296   -9.697  1.00 91.97 271 A 1 
ATOM 2045 O O   . PRO A 1 271 ? 10.712  4.207   -9.018  1.00 91.27 271 A 1 
ATOM 2046 C CB  . PRO A 1 271 ? 9.946   3.137   -11.910 1.00 88.20 271 A 1 
ATOM 2047 C CG  . PRO A 1 271 ? 8.621   3.822   -11.595 1.00 84.95 271 A 1 
ATOM 2048 C CD  . PRO A 1 271 ? 7.950   2.861   -10.623 1.00 88.19 271 A 1 
ATOM 2049 N N   . MET A 1 272 ? 12.484  3.016   -9.717  1.00 89.74 272 A 1 
ATOM 2050 C CA  . MET A 1 272 ? 13.467  3.834   -9.017  1.00 89.98 272 A 1 
ATOM 2051 C C   . MET A 1 272 ? 13.565  5.205   -9.705  1.00 91.83 272 A 1 
ATOM 2052 O O   . MET A 1 272 ? 13.804  5.237   -10.914 1.00 90.67 272 A 1 
ATOM 2053 C CB  . MET A 1 272 ? 14.814  3.096   -9.026  1.00 86.87 272 A 1 
ATOM 2054 C CG  . MET A 1 272 ? 15.833  3.727   -8.077  1.00 80.58 272 A 1 
ATOM 2055 S SD  . MET A 1 272 ? 15.438  3.457   -6.337  1.00 80.79 272 A 1 
ATOM 2056 C CE  . MET A 1 272 ? 16.963  4.104   -5.614  1.00 72.00 272 A 1 
ATOM 2057 N N   . PRO A 1 273 ? 13.385  6.326   -9.001  1.00 94.69 273 A 1 
ATOM 2058 C CA  . PRO A 1 273 ? 13.542  7.643   -9.599  1.00 95.13 273 A 1 
ATOM 2059 C C   . PRO A 1 273 ? 15.014  7.932   -9.918  1.00 95.27 273 A 1 
ATOM 2060 O O   . PRO A 1 273 ? 15.924  7.422   -9.261  1.00 93.66 273 A 1 
ATOM 2061 C CB  . PRO A 1 273 ? 12.972  8.625   -8.573  1.00 94.90 273 A 1 
ATOM 2062 C CG  . PRO A 1 273 ? 13.240  7.924   -7.244  1.00 94.24 273 A 1 
ATOM 2063 C CD  . PRO A 1 273 ? 13.082  6.442   -7.581  1.00 95.28 273 A 1 
ATOM 2064 N N   . GLU A 1 274 ? 15.246  8.798   -10.905 1.00 94.79 274 A 1 
ATOM 2065 C CA  . GLU A 1 274 ? 16.593  9.297   -11.174 1.00 94.57 274 A 1 
ATOM 2066 C C   . GLU A 1 274 ? 17.081  10.164  -10.012 1.00 95.16 274 A 1 
ATOM 2067 O O   . GLU A 1 274 ? 16.393  11.076  -9.551  1.00 93.63 274 A 1 
ATOM 2068 C CB  . GLU A 1 274 ? 16.652  10.082  -12.491 1.00 92.75 274 A 1 
ATOM 2069 C CG  . GLU A 1 274 ? 16.449  9.177   -13.716 1.00 80.33 274 A 1 
ATOM 2070 C CD  . GLU A 1 274 ? 16.662  9.911   -15.053 1.00 75.53 274 A 1 
ATOM 2071 O OE1 . GLU A 1 274 ? 16.677  9.213   -16.090 1.00 67.94 274 A 1 
ATOM 2072 O OE2 . GLU A 1 274 ? 16.822  11.154  -15.037 1.00 68.77 274 A 1 
ATOM 2073 N N   . ARG A 1 275 ? 18.293  9.888   -9.546  1.00 94.84 275 A 1 
ATOM 2074 C CA  . ARG A 1 275 ? 18.941  10.650  -8.480  1.00 95.36 275 A 1 
ATOM 2075 C C   . ARG A 1 275 ? 19.468  11.972  -9.034  1.00 96.00 275 A 1 
ATOM 2076 O O   . ARG A 1 275 ? 20.372  11.986  -9.865  1.00 93.84 275 A 1 
ATOM 2077 C CB  . ARG A 1 275 ? 20.038  9.781   -7.845  1.00 93.67 275 A 1 
ATOM 2078 C CG  . ARG A 1 275 ? 20.708  10.468  -6.648  1.00 90.44 275 A 1 
ATOM 2079 C CD  . ARG A 1 275 ? 21.758  9.528   -6.043  1.00 88.72 275 A 1 
ATOM 2080 N NE  . ARG A 1 275 ? 22.458  10.172  -4.920  1.00 84.40 275 A 1 
ATOM 2081 C CZ  . ARG A 1 275 ? 23.391  9.652   -4.149  1.00 82.20 275 A 1 
ATOM 2082 N NH1 . ARG A 1 275 ? 23.851  8.449   -4.316  1.00 76.41 275 A 1 
ATOM 2083 N NH2 . ARG A 1 275 ? 23.886  10.348  -3.176  1.00 74.02 275 A 1 
ATOM 2084 N N   . VAL A 1 276 ? 18.951  13.083  -8.532  1.00 96.14 276 A 1 
ATOM 2085 C CA  . VAL A 1 276 ? 19.396  14.434  -8.905  1.00 96.38 276 A 1 
ATOM 2086 C C   . VAL A 1 276 ? 20.419  14.928  -7.891  1.00 96.86 276 A 1 
ATOM 2087 O O   . VAL A 1 276 ? 20.075  15.527  -6.870  1.00 95.73 276 A 1 
ATOM 2088 C CB  . VAL A 1 276 ? 18.209  15.401  -9.067  1.00 95.53 276 A 1 
ATOM 2089 C CG1 . VAL A 1 276 ? 18.693  16.763  -9.580  1.00 92.02 276 A 1 
ATOM 2090 C CG2 . VAL A 1 276 ? 17.184  14.864  -10.073 1.00 92.02 276 A 1 
ATOM 2091 N N   . ALA A 1 277 ? 21.693  14.676  -8.175  1.00 95.94 277 A 1 
ATOM 2092 C CA  . ALA A 1 277 ? 22.792  15.037  -7.287  1.00 95.95 277 A 1 
ATOM 2093 C C   . ALA A 1 277 ? 22.812  16.543  -6.970  1.00 96.11 277 A 1 
ATOM 2094 O O   . ALA A 1 277 ? 22.692  17.394  -7.854  1.00 94.03 277 A 1 
ATOM 2095 C CB  . ALA A 1 277 ? 24.113  14.571  -7.909  1.00 94.66 277 A 1 
ATOM 2096 N N   . GLY A 1 278 ? 22.995  16.869  -5.697  1.00 95.51 278 A 1 
ATOM 2097 C CA  . GLY A 1 278 ? 23.086  18.249  -5.217  1.00 95.49 278 A 1 
ATOM 2098 C C   . GLY A 1 278 ? 21.748  18.975  -5.053  1.00 96.23 278 A 1 
ATOM 2099 O O   . GLY A 1 278 ? 21.756  20.166  -4.718  1.00 94.16 278 A 1 
ATOM 2100 N N   . ARG A 1 279 ? 20.605  18.301  -5.245  1.00 96.15 279 A 1 
ATOM 2101 C CA  . ARG A 1 279 ? 19.295  18.851  -4.879  1.00 96.60 279 A 1 
ATOM 2102 C C   . ARG A 1 279 ? 19.260  19.130  -3.376  1.00 96.88 279 A 1 
ATOM 2103 O O   . ARG A 1 279 ? 19.685  18.305  -2.573  1.00 95.63 279 A 1 
ATOM 2104 C CB  . ARG A 1 279 ? 18.163  17.919  -5.327  1.00 96.15 279 A 1 
ATOM 2105 C CG  . ARG A 1 279 ? 16.779  18.536  -5.068  1.00 92.67 279 A 1 
ATOM 2106 C CD  . ARG A 1 279 ? 15.655  17.639  -5.585  1.00 90.64 279 A 1 
ATOM 2107 N NE  . ARG A 1 279 ? 14.331  18.225  -5.278  1.00 85.03 279 A 1 
ATOM 2108 C CZ  . ARG A 1 279 ? 13.169  17.843  -5.765  1.00 81.34 279 A 1 
ATOM 2109 N NH1 . ARG A 1 279 ? 13.064  16.856  -6.604  1.00 72.74 279 A 1 
ATOM 2110 N NH2 . ARG A 1 279 ? 12.070  18.451  -5.415  1.00 74.39 279 A 1 
ATOM 2111 N N   . LYS A 1 280 ? 18.747  20.297  -3.001  1.00 96.63 280 A 1 
ATOM 2112 C CA  . LYS A 1 280 ? 18.597  20.731  -1.609  1.00 96.62 280 A 1 
ATOM 2113 C C   . LYS A 1 280 ? 17.122  20.868  -1.262  1.00 97.23 280 A 1 
ATOM 2114 O O   . LYS A 1 280 ? 16.303  21.140  -2.134  1.00 95.59 280 A 1 
ATOM 2115 C CB  . LYS A 1 280 ? 19.359  22.041  -1.366  1.00 95.01 280 A 1 
ATOM 2116 C CG  . LYS A 1 280 ? 20.872  21.874  -1.563  1.00 91.30 280 A 1 
ATOM 2117 C CD  . LYS A 1 280 ? 21.619  23.159  -1.202  1.00 83.93 280 A 1 
ATOM 2118 C CE  . LYS A 1 280 ? 23.119  22.954  -1.432  1.00 78.42 280 A 1 
ATOM 2119 N NZ  . LYS A 1 280 ? 23.898  24.154  -1.050  1.00 66.65 280 A 1 
ATOM 2120 N N   . GLY A 1 281 ? 16.817  20.707  0.011   1.00 96.06 281 A 1 
ATOM 2121 C CA  . GLY A 1 281 ? 15.502  20.926  0.590   1.00 96.38 281 A 1 
ATOM 2122 C C   . GLY A 1 281 ? 15.616  21.445  2.020   1.00 97.06 281 A 1 
ATOM 2123 O O   . GLY A 1 281 ? 16.708  21.789  2.485   1.00 95.68 281 A 1 
ATOM 2124 N N   . GLU A 1 282 ? 14.488  21.519  2.703   1.00 96.96 282 A 1 
ATOM 2125 C CA  . GLU A 1 282 ? 14.389  21.991  4.083   1.00 97.40 282 A 1 
ATOM 2126 C C   . GLU A 1 282 ? 14.475  20.815  5.065   1.00 97.66 282 A 1 
ATOM 2127 O O   . GLU A 1 282 ? 13.708  19.858  4.972   1.00 96.54 282 A 1 
ATOM 2128 C CB  . GLU A 1 282 ? 13.079  22.781  4.239   1.00 96.74 282 A 1 
ATOM 2129 C CG  . GLU A 1 282 ? 12.937  23.417  5.628   1.00 93.33 282 A 1 
ATOM 2130 C CD  . GLU A 1 282 ? 11.609  24.172  5.818   1.00 92.47 282 A 1 
ATOM 2131 O OE1 . GLU A 1 282 ? 11.480  24.827  6.875   1.00 82.45 282 A 1 
ATOM 2132 O OE2 . GLU A 1 282 ? 10.714  24.074  4.947   1.00 85.47 282 A 1 
ATOM 2133 N N   . ILE A 1 283 ? 15.389  20.882  6.039   1.00 97.76 283 A 1 
ATOM 2134 C CA  . ILE A 1 283 ? 15.454  19.911  7.138   1.00 97.88 283 A 1 
ATOM 2135 C C   . ILE A 1 283 ? 14.743  20.499  8.355   1.00 97.89 283 A 1 
ATOM 2136 O O   . ILE A 1 283 ? 15.204  21.487  8.936   1.00 96.87 283 A 1 
ATOM 2137 C CB  . ILE A 1 283 ? 16.899  19.486  7.482   1.00 97.47 283 A 1 
ATOM 2138 C CG1 . ILE A 1 283 ? 17.637  18.943  6.237   1.00 95.37 283 A 1 
ATOM 2139 C CG2 . ILE A 1 283 ? 16.865  18.421  8.602   1.00 95.02 283 A 1 
ATOM 2140 C CD1 . ILE A 1 283 ? 19.106  18.581  6.477   1.00 91.28 283 A 1 
ATOM 2141 N N   . ILE A 1 284 ? 13.660  19.854  8.777   1.00 97.78 284 A 1 
ATOM 2142 C CA  . ILE A 1 284 ? 12.912  20.182  9.987   1.00 97.67 284 A 1 
ATOM 2143 C C   . ILE A 1 284 ? 13.348  19.204  11.078  1.00 97.71 284 A 1 
ATOM 2144 O O   . ILE A 1 284 ? 12.973  18.033  11.064  1.00 97.10 284 A 1 
ATOM 2145 C CB  . ILE A 1 284 ? 11.392  20.162  9.710   1.00 97.48 284 A 1 
ATOM 2146 C CG1 . ILE A 1 284 ? 11.036  21.186  8.607   1.00 95.64 284 A 1 
ATOM 2147 C CG2 . ILE A 1 284 ? 10.621  20.463  11.006  1.00 95.72 284 A 1 
ATOM 2148 C CD1 . ILE A 1 284 ? 9.584   21.116  8.131   1.00 87.75 284 A 1 
ATOM 2149 N N   . ARG A 1 285 ? 14.180  19.693  12.012  1.00 97.88 285 A 1 
ATOM 2150 C CA  . ARG A 1 285 ? 14.647  18.892  13.149  1.00 97.63 285 A 1 
ATOM 2151 C C   . ARG A 1 285 ? 13.599  18.911  14.249  1.00 97.44 285 A 1 
ATOM 2152 O O   . ARG A 1 285 ? 13.250  19.976  14.756  1.00 96.07 285 A 1 
ATOM 2153 C CB  . ARG A 1 285 ? 16.013  19.376  13.656  1.00 96.96 285 A 1 
ATOM 2154 C CG  . ARG A 1 285 ? 17.113  19.154  12.611  1.00 93.36 285 A 1 
ATOM 2155 C CD  . ARG A 1 285 ? 18.496  19.558  13.141  1.00 92.73 285 A 1 
ATOM 2156 N NE  . ARG A 1 285 ? 19.541  19.468  12.099  1.00 90.13 285 A 1 
ATOM 2157 C CZ  . ARG A 1 285 ? 19.738  20.309  11.094  1.00 88.34 285 A 1 
ATOM 2158 N NH1 . ARG A 1 285 ? 18.979  21.350  10.899  1.00 77.76 285 A 1 
ATOM 2159 N NH2 . ARG A 1 285 ? 20.711  20.124  10.259  1.00 82.14 285 A 1 
ATOM 2160 N N   . GLU A 1 286 ? 13.121  17.739  14.623  1.00 96.83 286 A 1 
ATOM 2161 C CA  . GLU A 1 286 ? 12.136  17.546  15.678  1.00 96.62 286 A 1 
ATOM 2162 C C   . GLU A 1 286 ? 12.695  16.652  16.782  1.00 96.53 286 A 1 
ATOM 2163 O O   . GLU A 1 286 ? 13.588  15.834  16.577  1.00 94.68 286 A 1 
ATOM 2164 C CB  . GLU A 1 286 ? 10.843  16.962  15.091  1.00 95.98 286 A 1 
ATOM 2165 C CG  . GLU A 1 286 ? 10.019  18.004  14.315  1.00 92.27 286 A 1 
ATOM 2166 C CD  . GLU A 1 286 ? 9.397   19.083  15.209  1.00 94.31 286 A 1 
ATOM 2167 O OE1 . GLU A 1 286 ? 9.079   20.178  14.707  1.00 86.48 286 A 1 
ATOM 2168 O OE2 . GLU A 1 286 ? 9.085   18.839  16.400  1.00 88.45 286 A 1 
ATOM 2169 N N   . SER A 1 287 ? 12.138  16.798  17.969  1.00 96.15 287 A 1 
ATOM 2170 C CA  . SER A 1 287 ? 12.429  15.929  19.102  1.00 95.52 287 A 1 
ATOM 2171 C C   . SER A 1 287 ? 11.121  15.428  19.695  1.00 95.23 287 A 1 
ATOM 2172 O O   . SER A 1 287 ? 10.174  16.194  19.859  1.00 91.38 287 A 1 
ATOM 2173 C CB  . SER A 1 287 ? 13.283  16.656  20.147  1.00 93.35 287 A 1 
ATOM 2174 O OG  . SER A 1 287 ? 12.615  17.792  20.657  1.00 85.43 287 A 1 
ATOM 2175 N N   . CYS A 1 288 ? 11.071  14.153  20.031  1.00 92.85 288 A 1 
ATOM 2176 C CA  . CYS A 1 288 ? 9.928   13.545  20.700  1.00 91.28 288 A 1 
ATOM 2177 C C   . CYS A 1 288 ? 10.350  13.110  22.106  1.00 90.90 288 A 1 
ATOM 2178 O O   . CYS A 1 288 ? 11.317  12.363  22.257  1.00 85.96 288 A 1 
ATOM 2179 C CB  . CYS A 1 288 ? 9.410   12.387  19.835  1.00 87.81 288 A 1 
ATOM 2180 S SG  . CYS A 1 288 ? 7.841   11.781  20.515  1.00 83.26 288 A 1 
ATOM 2181 N N   . GLN A 1 289 ? 9.645   13.581  23.123  1.00 91.82 289 A 1 
ATOM 2182 C CA  . GLN A 1 289 ? 9.849   13.104  24.489  1.00 90.65 289 A 1 
ATOM 2183 C C   . GLN A 1 289 ? 9.171   11.743  24.640  1.00 91.36 289 A 1 
ATOM 2184 O O   . GLN A 1 289 ? 7.943   11.639  24.616  1.00 88.63 289 A 1 
ATOM 2185 C CB  . GLN A 1 289 ? 9.331   14.118  25.516  1.00 88.33 289 A 1 
ATOM 2186 C CG  . GLN A 1 289 ? 10.213  15.375  25.570  1.00 77.07 289 A 1 
ATOM 2187 C CD  . GLN A 1 289 ? 9.823   16.330  26.694  1.00 69.71 289 A 1 
ATOM 2188 O OE1 . GLN A 1 289 ? 8.817   16.199  27.365  1.00 62.41 289 A 1 
ATOM 2189 N NE2 . GLN A 1 289 ? 10.613  17.348  26.944  1.00 58.04 289 A 1 
ATOM 2190 N N   . ILE A 1 290 ? 9.987   10.714  24.764  1.00 90.02 290 A 1 
ATOM 2191 C CA  . ILE A 1 290 ? 9.540   9.340   24.971  1.00 89.91 290 A 1 
ATOM 2192 C C   . ILE A 1 290 ? 10.123  8.880   26.300  1.00 89.71 290 A 1 
ATOM 2193 O O   . ILE A 1 290 ? 11.333  8.941   26.499  1.00 86.74 290 A 1 
ATOM 2194 C CB  . ILE A 1 290 ? 9.956   8.432   23.792  1.00 89.46 290 A 1 
ATOM 2195 C CG1 . ILE A 1 290 ? 9.341   8.943   22.465  1.00 87.29 290 A 1 
ATOM 2196 C CG2 . ILE A 1 290 ? 9.520   6.980   24.065  1.00 85.77 290 A 1 
ATOM 2197 C CD1 . ILE A 1 290 ? 9.854   8.226   21.211  1.00 82.68 290 A 1 
ATOM 2198 N N   . ASP A 1 291 ? 9.254   8.427   27.194  1.00 89.02 291 A 1 
ATOM 2199 C CA  . ASP A 1 291 ? 9.677   7.794   28.434  1.00 88.17 291 A 1 
ATOM 2200 C C   . ASP A 1 291 ? 10.280  6.415   28.132  1.00 88.11 291 A 1 
ATOM 2201 O O   . ASP A 1 291 ? 9.571   5.498   27.696  1.00 85.26 291 A 1 
ATOM 2202 C CB  . ASP A 1 291 ? 8.481   7.722   29.389  1.00 86.63 291 A 1 
ATOM 2203 C CG  . ASP A 1 291 ? 8.829   7.043   30.712  1.00 82.00 291 A 1 
ATOM 2204 O OD1 . ASP A 1 291 ? 10.028  6.794   30.945  1.00 75.38 291 A 1 
ATOM 2205 O OD2 . ASP A 1 291 ? 7.857   6.757   31.443  1.00 75.89 291 A 1 
ATOM 2206 N N   . GLU A 1 292 ? 11.589  6.279   28.335  1.00 87.25 292 A 1 
ATOM 2207 C CA  . GLU A 1 292 ? 12.312  5.031   28.068  1.00 86.63 292 A 1 
ATOM 2208 C C   . GLU A 1 292 ? 11.864  3.877   28.977  1.00 87.00 292 A 1 
ATOM 2209 O O   . GLU A 1 292 ? 11.947  2.715   28.574  1.00 83.42 292 A 1 
ATOM 2210 C CB  . GLU A 1 292 ? 13.825  5.239   28.221  1.00 84.44 292 A 1 
ATOM 2211 C CG  . GLU A 1 292 ? 14.414  6.166   27.150  1.00 77.28 292 A 1 
ATOM 2212 C CD  . GLU A 1 292 ? 15.952  6.200   27.140  1.00 74.59 292 A 1 
ATOM 2213 O OE1 . GLU A 1 292 ? 16.494  7.061   26.410  1.00 68.36 292 A 1 
ATOM 2214 O OE2 . GLU A 1 292 ? 16.585  5.338   27.793  1.00 68.94 292 A 1 
ATOM 2215 N N   . GLU A 1 293 ? 11.359  4.171   30.178  1.00 85.52 293 A 1 
ATOM 2216 C CA  . GLU A 1 293 ? 10.855  3.147   31.102  1.00 85.15 293 A 1 
ATOM 2217 C C   . GLU A 1 293 ? 9.553   2.517   30.593  1.00 85.65 293 A 1 
ATOM 2218 O O   . GLU A 1 293 ? 9.269   1.354   30.882  1.00 81.76 293 A 1 
ATOM 2219 C CB  . GLU A 1 293 ? 10.640  3.729   32.507  1.00 84.44 293 A 1 
ATOM 2220 C CG  . GLU A 1 293 ? 11.932  4.260   33.149  1.00 77.23 293 A 1 
ATOM 2221 C CD  . GLU A 1 293 ? 11.790  4.607   34.642  1.00 70.44 293 A 1 
ATOM 2222 O OE1 . GLU A 1 293 ? 12.850  4.810   35.282  1.00 63.22 293 A 1 
ATOM 2223 O OE2 . GLU A 1 293 ? 10.656  4.609   35.169  1.00 64.15 293 A 1 
ATOM 2224 N N   . SER A 1 294 ? 8.790   3.251   29.782  1.00 86.90 294 A 1 
ATOM 2225 C CA  . SER A 1 294 ? 7.557   2.745   29.169  1.00 85.67 294 A 1 
ATOM 2226 C C   . SER A 1 294 ? 7.798   1.719   28.056  1.00 87.12 294 A 1 
ATOM 2227 O O   . SER A 1 294 ? 6.869   1.015   27.669  1.00 84.41 294 A 1 
ATOM 2228 C CB  . SER A 1 294 ? 6.695   3.914   28.667  1.00 83.54 294 A 1 
ATOM 2229 O OG  . SER A 1 294 ? 7.149   4.490   27.454  1.00 77.03 294 A 1 
ATOM 2230 N N   . ILE A 1 295 ? 9.030   1.625   27.542  1.00 85.28 295 A 1 
ATOM 2231 C CA  . ILE A 1 295 ? 9.358   0.749   26.415  1.00 86.29 295 A 1 
ATOM 2232 C C   . ILE A 1 295 ? 9.528   -0.689  26.911  1.00 87.65 295 A 1 
ATOM 2233 O O   . ILE A 1 295 ? 10.527  -1.046  27.542  1.00 85.94 295 A 1 
ATOM 2234 C CB  . ILE A 1 295 ? 10.601  1.249   25.650  1.00 86.17 295 A 1 
ATOM 2235 C CG1 . ILE A 1 295 ? 10.390  2.691   25.135  1.00 83.42 295 A 1 
ATOM 2236 C CG2 . ILE A 1 295 ? 10.903  0.301   24.469  1.00 83.07 295 A 1 
ATOM 2237 C CD1 . ILE A 1 295 ? 11.665  3.320   24.572  1.00 77.72 295 A 1 
ATOM 2238 N N   . LEU A 1 296 ? 8.575   -1.538  26.560  1.00 86.81 296 A 1 
ATOM 2239 C CA  . LEU A 1 296 ? 8.543   -2.937  26.999  1.00 86.55 296 A 1 
ATOM 2240 C C   . LEU A 1 296 ? 9.636   -3.800  26.351  1.00 87.23 296 A 1 
ATOM 2241 O O   . LEU A 1 296 ? 10.116  -4.760  26.950  1.00 84.20 296 A 1 
ATOM 2242 C CB  . LEU A 1 296 ? 7.150   -3.515  26.691  1.00 85.23 296 A 1 
ATOM 2243 C CG  . LEU A 1 296 ? 5.987   -2.823  27.432  1.00 79.94 296 A 1 
ATOM 2244 C CD1 . LEU A 1 296 ? 4.666   -3.438  26.980  1.00 73.94 296 A 1 
ATOM 2245 C CD2 . LEU A 1 296 ? 6.101   -2.985  28.951  1.00 73.65 296 A 1 
ATOM 2246 N N   . VAL A 1 297 ? 10.038  -3.478  25.122  1.00 86.23 297 A 1 
ATOM 2247 C CA  . VAL A 1 297 ? 11.005  -4.259  24.342  1.00 85.67 297 A 1 
ATOM 2248 C C   . VAL A 1 297 ? 12.378  -3.594  24.381  1.00 86.25 297 A 1 
ATOM 2249 O O   . VAL A 1 297 ? 12.567  -2.474  23.896  1.00 85.13 297 A 1 
ATOM 2250 C CB  . VAL A 1 297 ? 10.523  -4.486  22.898  1.00 83.90 297 A 1 
ATOM 2251 C CG1 . VAL A 1 297 ? 11.517  -5.359  22.114  1.00 77.44 297 A 1 
ATOM 2252 C CG2 . VAL A 1 297 ? 9.161   -5.193  22.873  1.00 77.90 297 A 1 
ATOM 2253 N N   . LYS A 1 298 ? 13.371  -4.325  24.907  1.00 85.61 298 A 1 
ATOM 2254 C CA  . LYS A 1 298 ? 14.785  -3.930  24.909  1.00 85.10 298 A 1 
ATOM 2255 C C   . LYS A 1 298 ? 15.579  -4.836  23.973  1.00 86.64 298 A 1 
ATOM 2256 O O   . LYS A 1 298 ? 15.484  -6.056  24.064  1.00 84.57 298 A 1 
ATOM 2257 C CB  . LYS A 1 298 ? 15.344  -3.931  26.344  1.00 83.42 298 A 1 
ATOM 2258 C CG  . LYS A 1 298 ? 14.628  -2.884  27.220  1.00 75.92 298 A 1 
ATOM 2259 C CD  . LYS A 1 298 ? 15.218  -2.779  28.633  1.00 72.43 298 A 1 
ATOM 2260 C CE  . LYS A 1 298 ? 14.412  -1.720  29.404  1.00 65.13 298 A 1 
ATOM 2261 N NZ  . LYS A 1 298 ? 14.916  -1.469  30.778  1.00 56.73 298 A 1 
ATOM 2262 N N   . VAL A 1 299 ? 16.362  -4.234  23.089  1.00 85.03 299 A 1 
ATOM 2263 C CA  . VAL A 1 299 ? 17.323  -4.965  22.256  1.00 84.81 299 A 1 
ATOM 2264 C C   . VAL A 1 299 ? 18.557  -5.241  23.110  1.00 85.20 299 A 1 
ATOM 2265 O O   . VAL A 1 299 ? 19.230  -4.305  23.529  1.00 83.61 299 A 1 
ATOM 2266 C CB  . VAL A 1 299 ? 17.676  -4.188  20.972  1.00 82.97 299 A 1 
ATOM 2267 C CG1 . VAL A 1 299 ? 18.655  -4.980  20.097  1.00 79.31 299 A 1 
ATOM 2268 C CG2 . VAL A 1 299 ? 16.417  -3.905  20.137  1.00 79.33 299 A 1 
ATOM 2269 N N   . LEU A 1 300 ? 18.809  -6.508  23.401  1.00 84.28 300 A 1 
ATOM 2270 C CA  . LEU A 1 300 ? 19.979  -6.930  24.184  1.00 83.53 300 A 1 
ATOM 2271 C C   . LEU A 1 300 ? 21.200  -7.151  23.288  1.00 83.15 300 A 1 
ATOM 2272 O O   . LEU A 1 300 ? 22.296  -6.708  23.611  1.00 80.27 300 A 1 
ATOM 2273 C CB  . LEU A 1 300 ? 19.643  -8.212  24.968  1.00 83.59 300 A 1 
ATOM 2274 C CG  . LEU A 1 300 ? 18.491  -8.087  25.985  1.00 79.55 300 A 1 
ATOM 2275 C CD1 . LEU A 1 300 ? 18.276  -9.437  26.673  1.00 75.42 300 A 1 
ATOM 2276 C CD2 . LEU A 1 300 ? 18.775  -7.035  27.065  1.00 74.80 300 A 1 
ATOM 2277 N N   . GLU A 1 301 ? 20.992  -7.824  22.172  1.00 78.46 301 A 1 
ATOM 2278 C CA  . GLU A 1 301 ? 22.035  -8.170  21.209  1.00 78.31 301 A 1 
ATOM 2279 C C   . GLU A 1 301 ? 21.406  -8.350  19.824  1.00 78.57 301 A 1 
ATOM 2280 O O   . GLU A 1 301 ? 20.280  -8.843  19.705  1.00 76.93 301 A 1 
ATOM 2281 C CB  . GLU A 1 301 ? 22.747  -9.452  21.675  1.00 76.10 301 A 1 
ATOM 2282 C CG  . GLU A 1 301 ? 23.979  -9.801  20.833  1.00 67.12 301 A 1 
ATOM 2283 C CD  . GLU A 1 301 ? 24.753  -11.016 21.368  1.00 64.02 301 A 1 
ATOM 2284 O OE1 . GLU A 1 301 ? 25.865  -11.254 20.849  1.00 58.42 301 A 1 
ATOM 2285 O OE2 . GLU A 1 301 ? 24.242  -11.709 22.280  1.00 61.05 301 A 1 
ATOM 2286 N N   . ILE A 1 302 ? 22.136  -7.966  18.780  1.00 77.80 302 A 1 
ATOM 2287 C CA  . ILE A 1 302 ? 21.782  -8.265  17.388  1.00 76.10 302 A 1 
ATOM 2288 C C   . ILE A 1 302 ? 22.703  -9.385  16.919  1.00 75.77 302 A 1 
ATOM 2289 O O   . ILE A 1 302 ? 23.893  -9.180  16.692  1.00 73.36 302 A 1 
ATOM 2290 C CB  . ILE A 1 302 ? 21.855  -7.011  16.491  1.00 74.42 302 A 1 
ATOM 2291 C CG1 . ILE A 1 302 ? 20.849  -5.954  17.005  1.00 71.54 302 A 1 
ATOM 2292 C CG2 . ILE A 1 302 ? 21.557  -7.385  15.026  1.00 70.17 302 A 1 
ATOM 2293 C CD1 . ILE A 1 302 ? 20.862  -4.650  16.209  1.00 65.61 302 A 1 
ATOM 2294 N N   . ILE A 1 303 ? 22.145  -10.575 16.781  1.00 74.37 303 A 1 
ATOM 2295 C CA  . ILE A 1 303 ? 22.864  -11.723 16.235  1.00 73.18 303 A 1 
ATOM 2296 C C   . ILE A 1 303 ? 22.588  -11.758 14.734  1.00 72.03 303 A 1 
ATOM 2297 O O   . ILE A 1 303 ? 21.514  -12.167 14.291  1.00 69.17 303 A 1 
ATOM 2298 C CB  . ILE A 1 303 ? 22.481  -13.031 16.961  1.00 72.39 303 A 1 
ATOM 2299 C CG1 . ILE A 1 303 ? 22.701  -12.898 18.488  1.00 66.63 303 A 1 
ATOM 2300 C CG2 . ILE A 1 303 ? 23.309  -14.195 16.386  1.00 66.81 303 A 1 
ATOM 2301 C CD1 . ILE A 1 303 ? 22.239  -14.113 19.300  1.00 61.20 303 A 1 
ATOM 2302 N N   . SER A 1 304 ? 23.569  -11.333 13.942  1.00 68.55 304 A 1 
ATOM 2303 C CA  . SER A 1 304 ? 23.555  -11.555 12.499  1.00 67.30 304 A 1 
ATOM 2304 C C   . SER A 1 304 ? 23.808  -13.036 12.240  1.00 66.35 304 A 1 
ATOM 2305 O O   . SER A 1 304 ? 24.944  -13.508 12.331  1.00 62.37 304 A 1 
ATOM 2306 C CB  . SER A 1 304 ? 24.611  -10.691 11.803  1.00 63.10 304 A 1 
ATOM 2307 O OG  . SER A 1 304 ? 24.391  -9.328  12.083  1.00 55.67 304 A 1 
ATOM 2308 N N   . ASP A 1 305 ? 22.754  -13.784 11.941  1.00 61.18 305 A 1 
ATOM 2309 C CA  . ASP A 1 305 ? 22.867  -15.200 11.605  1.00 60.49 305 A 1 
ATOM 2310 C C   . ASP A 1 305 ? 23.505  -15.348 10.215  1.00 59.97 305 A 1 
ATOM 2311 O O   . ASP A 1 305 ? 22.837  -15.313 9.181   1.00 56.63 305 A 1 
ATOM 2312 C CB  . ASP A 1 305 ? 21.498  -15.891 11.736  1.00 56.13 305 A 1 
ATOM 2313 C CG  . ASP A 1 305 ? 21.608  -17.417 11.785  1.00 50.92 305 A 1 
ATOM 2314 O OD1 . ASP A 1 305 ? 22.742  -17.934 11.639  1.00 47.10 305 A 1 
ATOM 2315 O OD2 . ASP A 1 305 ? 20.543  -18.050 11.986  1.00 46.31 305 A 1 
ATOM 2316 N N   . LYS A 1 306 ? 24.840  -15.500 10.197  1.00 58.63 306 A 1 
ATOM 2317 C CA  . LYS A 1 306 ? 25.627  -15.716 8.968   1.00 57.89 306 A 1 
ATOM 2318 C C   . LYS A 1 306 ? 25.318  -17.051 8.279   1.00 58.00 306 A 1 
ATOM 2319 O O   . LYS A 1 306 ? 25.798  -17.271 7.173   1.00 53.88 306 A 1 
ATOM 2320 C CB  . LYS A 1 306 ? 27.130  -15.607 9.267   1.00 52.35 306 A 1 
ATOM 2321 C CG  . LYS A 1 306 ? 27.559  -14.186 9.653   1.00 47.84 306 A 1 
ATOM 2322 C CD  . LYS A 1 306 ? 29.082  -14.108 9.813   1.00 44.18 306 A 1 
ATOM 2323 C CE  . LYS A 1 306 ? 29.487  -12.676 10.171  1.00 39.00 306 A 1 
ATOM 2324 N NZ  . LYS A 1 306 ? 30.952  -12.537 10.316  1.00 33.60 306 A 1 
ATOM 2325 N N   . ASN A 1 307 ? 24.547  -17.939 8.924   1.00 55.03 307 A 1 
ATOM 2326 C CA  . ASN A 1 307 ? 24.156  -19.247 8.387   1.00 55.03 307 A 1 
ATOM 2327 C C   . ASN A 1 307 ? 22.764  -19.260 7.738   1.00 56.64 307 A 1 
ATOM 2328 O O   . ASN A 1 307 ? 22.409  -20.261 7.113   1.00 53.27 307 A 1 
ATOM 2329 C CB  . ASN A 1 307 ? 24.241  -20.301 9.501   1.00 48.73 307 A 1 
ATOM 2330 C CG  . ASN A 1 307 ? 25.654  -20.610 9.950   1.00 42.67 307 A 1 
ATOM 2331 O OD1 . ASN A 1 307 ? 26.630  -20.513 9.229   1.00 37.19 307 A 1 
ATOM 2332 N ND2 . ASN A 1 307 ? 25.810  -21.038 11.177  1.00 35.60 307 A 1 
ATOM 2333 N N   . LYS A 1 308 ? 21.974  -18.196 7.847   1.00 59.01 308 A 1 
ATOM 2334 C CA  . LYS A 1 308 ? 20.947  -17.970 6.827   1.00 59.25 308 A 1 
ATOM 2335 C C   . LYS A 1 308 ? 21.704  -17.600 5.563   1.00 60.32 308 A 1 
ATOM 2336 O O   . LYS A 1 308 ? 22.471  -16.640 5.582   1.00 56.14 308 A 1 
ATOM 2337 C CB  . LYS A 1 308 ? 19.954  -16.884 7.241   1.00 54.47 308 A 1 
ATOM 2338 C CG  . LYS A 1 308 ? 18.909  -17.465 8.196   1.00 49.45 308 A 1 
ATOM 2339 C CD  . LYS A 1 308 ? 17.824  -16.438 8.484   1.00 46.16 308 A 1 
ATOM 2340 C CE  . LYS A 1 308 ? 16.729  -17.088 9.322   1.00 41.32 308 A 1 
ATOM 2341 N NZ  . LYS A 1 308 ? 15.579  -16.171 9.457   1.00 36.68 308 A 1 
ATOM 2342 N N   . ASP A 1 309 ? 21.511  -18.374 4.502   1.00 63.06 309 A 1 
ATOM 2343 C CA  . ASP A 1 309 ? 21.869  -17.946 3.155   1.00 63.83 309 A 1 
ATOM 2344 C C   . ASP A 1 309 ? 21.281  -16.545 2.982   1.00 65.01 309 A 1 
ATOM 2345 O O   . ASP A 1 309 ? 20.075  -16.396 2.755   1.00 61.39 309 A 1 
ATOM 2346 C CB  . ASP A 1 309 ? 21.253  -18.888 2.101   1.00 59.76 309 A 1 
ATOM 2347 C CG  . ASP A 1 309 ? 22.040  -20.162 1.806   1.00 55.64 309 A 1 
ATOM 2348 O OD1 . ASP A 1 309 ? 23.240  -20.230 2.139   1.00 51.62 309 A 1 
ATOM 2349 O OD2 . ASP A 1 309 ? 21.415  -21.026 1.140   1.00 52.14 309 A 1 
ATOM 2350 N N   . ASN A 1 310 ? 22.104  -15.527 3.185   1.00 64.30 310 A 1 
ATOM 2351 C CA  . ASN A 1 310 ? 21.713  -14.115 3.169   1.00 66.15 310 A 1 
ATOM 2352 C C   . ASN A 1 310 ? 21.487  -13.653 1.719   1.00 69.70 310 A 1 
ATOM 2353 O O   . ASN A 1 310 ? 21.895  -12.592 1.276   1.00 66.36 310 A 1 
ATOM 2354 C CB  . ASN A 1 310 ? 22.763  -13.310 3.971   1.00 60.45 310 A 1 
ATOM 2355 C CG  . ASN A 1 310 ? 22.161  -12.201 4.819   1.00 53.91 310 A 1 
ATOM 2356 O OD1 . ASN A 1 310 ? 20.966  -12.103 5.028   1.00 48.70 310 A 1 
ATOM 2357 N ND2 . ASN A 1 310 ? 22.988  -11.364 5.398   1.00 45.83 310 A 1 
ATOM 2358 N N   . VAL A 1 311 ? 20.896  -14.542 0.951   1.00 75.81 311 A 1 
ATOM 2359 C CA  . VAL A 1 311 ? 20.625  -14.433 -0.458  1.00 79.57 311 A 1 
ATOM 2360 C C   . VAL A 1 311 ? 19.294  -13.720 -0.583  1.00 81.40 311 A 1 
ATOM 2361 O O   . VAL A 1 311 ? 18.225  -14.324 -0.655  1.00 78.89 311 A 1 
ATOM 2362 C CB  . VAL A 1 311 ? 20.667  -15.820 -1.122  1.00 77.99 311 A 1 
ATOM 2363 C CG1 . VAL A 1 311 ? 20.354  -15.702 -2.602  1.00 71.83 311 A 1 
ATOM 2364 C CG2 . VAL A 1 311 ? 22.068  -16.448 -1.009  1.00 73.33 311 A 1 
ATOM 2365 N N   . ASP A 1 312 ? 19.372  -12.403 -0.597  1.00 81.17 312 A 1 
ATOM 2366 C CA  . ASP A 1 312 ? 18.226  -11.587 -0.956  1.00 82.25 312 A 1 
ATOM 2367 C C   . ASP A 1 312 ? 17.959  -11.679 -2.465  1.00 85.91 312 A 1 
ATOM 2368 O O   . ASP A 1 312 ? 18.527  -10.954 -3.281  1.00 84.97 312 A 1 
ATOM 2369 C CB  . ASP A 1 312 ? 18.376  -10.140 -0.478  1.00 77.60 312 A 1 
ATOM 2370 C CG  . ASP A 1 312 ? 17.100  -9.350  -0.804  1.00 73.47 312 A 1 
ATOM 2371 O OD1 . ASP A 1 312 ? 16.035  -9.994  -1.004  1.00 70.00 312 A 1 
ATOM 2372 O OD2 . ASP A 1 312 ? 17.183  -8.112  -0.899  1.00 68.49 312 A 1 
ATOM 2373 N N   . VAL A 1 313 ? 17.052  -12.590 -2.821  1.00 88.76 313 A 1 
ATOM 2374 C CA  . VAL A 1 313 ? 16.574  -12.746 -4.202  1.00 90.98 313 A 1 
ATOM 2375 C C   . VAL A 1 313 ? 15.939  -11.443 -4.710  1.00 90.56 313 A 1 
ATOM 2376 O O   . VAL A 1 313 ? 15.972  -11.180 -5.902  1.00 87.87 313 A 1 
ATOM 2377 C CB  . VAL A 1 313 ? 15.582  -13.921 -4.301  1.00 91.61 313 A 1 
ATOM 2378 C CG1 . VAL A 1 313 ? 15.194  -14.243 -5.744  1.00 84.34 313 A 1 
ATOM 2379 C CG2 . VAL A 1 313 ? 16.149  -15.218 -3.712  1.00 83.42 313 A 1 
ATOM 2380 N N   . SER A 1 314 ? 15.394  -10.613 -3.828  1.00 88.30 314 A 1 
ATOM 2381 C CA  . SER A 1 314 ? 14.703  -9.380  -4.220  1.00 85.32 314 A 1 
ATOM 2382 C C   . SER A 1 314 ? 15.668  -8.318  -4.748  1.00 84.60 314 A 1 
ATOM 2383 O O   . SER A 1 314 ? 15.328  -7.604  -5.682  1.00 80.14 314 A 1 
ATOM 2384 C CB  . SER A 1 314 ? 13.910  -8.799  -3.042  1.00 82.45 314 A 1 
ATOM 2385 O OG  . SER A 1 314 ? 13.168  -9.800  -2.371  1.00 73.80 314 A 1 
ATOM 2386 N N   . GLY A 1 315 ? 16.873  -8.225  -4.173  1.00 79.93 315 A 1 
ATOM 2387 C CA  . GLY A 1 315 ? 17.870  -7.212  -4.536  1.00 77.18 315 A 1 
ATOM 2388 C C   . GLY A 1 315 ? 18.873  -7.629  -5.614  1.00 79.16 315 A 1 
ATOM 2389 O O   . GLY A 1 315 ? 19.740  -6.832  -5.970  1.00 75.38 315 A 1 
ATOM 2390 N N   . ALA A 1 316 ? 18.793  -8.864  -6.120  1.00 83.04 316 A 1 
ATOM 2391 C CA  . ALA A 1 316 ? 19.780  -9.415  -7.039  1.00 86.02 316 A 1 
ATOM 2392 C C   . ALA A 1 316 ? 19.625  -8.870  -8.470  1.00 87.07 316 A 1 
ATOM 2393 O O   . ALA A 1 316 ? 18.526  -8.844  -9.019  1.00 85.36 316 A 1 
ATOM 2394 C CB  . ALA A 1 316 ? 19.675  -10.931 -7.001  1.00 87.20 316 A 1 
ATOM 2395 N N   . GLU A 1 317 ? 20.741  -8.504  -9.110  1.00 84.39 317 A 1 
ATOM 2396 C CA  . GLU A 1 317 ? 20.749  -8.084  -10.521 1.00 85.89 317 A 1 
ATOM 2397 C C   . GLU A 1 317 ? 20.613  -9.267  -11.492 1.00 89.97 317 A 1 
ATOM 2398 O O   . GLU A 1 317 ? 20.085  -9.104  -12.590 1.00 88.38 317 A 1 
ATOM 2399 C CB  . GLU A 1 317 ? 22.035  -7.318  -10.863 1.00 81.35 317 A 1 
ATOM 2400 C CG  . GLU A 1 317 ? 22.212  -5.999  -10.090 1.00 73.14 317 A 1 
ATOM 2401 C CD  . GLU A 1 317 ? 23.211  -5.058  -10.790 1.00 65.46 317 A 1 
ATOM 2402 O OE1 . GLU A 1 317 ? 23.058  -3.824  -10.665 1.00 58.24 317 A 1 
ATOM 2403 O OE2 . GLU A 1 317 ? 24.027  -5.505  -11.627 1.00 57.25 317 A 1 
ATOM 2404 N N   . PHE A 1 318 ? 21.073  -10.449 -11.087 1.00 91.38 318 A 1 
ATOM 2405 C CA  . PHE A 1 318 ? 21.002  -11.671 -11.878 1.00 93.53 318 A 1 
ATOM 2406 C C   . PHE A 1 318 ? 20.331  -12.779 -11.067 1.00 94.58 318 A 1 
ATOM 2407 O O   . PHE A 1 318 ? 20.783  -13.113 -9.971  1.00 93.02 318 A 1 
ATOM 2408 C CB  . PHE A 1 318 ? 22.404  -12.083 -12.335 1.00 92.47 318 A 1 
ATOM 2409 C CG  . PHE A 1 318 ? 23.127  -11.028 -13.149 1.00 91.09 318 A 1 
ATOM 2410 C CD1 . PHE A 1 318 ? 22.862  -10.892 -14.518 1.00 82.75 318 A 1 
ATOM 2411 C CD2 . PHE A 1 318 ? 24.041  -10.157 -12.529 1.00 83.23 318 A 1 
ATOM 2412 C CE1 . PHE A 1 318 ? 23.503  -9.891  -15.268 1.00 81.21 318 A 1 
ATOM 2413 C CE2 . PHE A 1 318 ? 24.681  -9.153  -13.277 1.00 81.69 318 A 1 
ATOM 2414 C CZ  . PHE A 1 318 ? 24.410  -9.019  -14.649 1.00 85.23 318 A 1 
ATOM 2415 N N   . ILE A 1 319 ? 19.266  -13.365 -11.600 1.00 96.67 319 A 1 
ATOM 2416 C CA  . ILE A 1 319 ? 18.527  -14.444 -10.939 1.00 97.25 319 A 1 
ATOM 2417 C C   . ILE A 1 319 ? 18.437  -15.650 -11.869 1.00 97.71 319 A 1 
ATOM 2418 O O   . ILE A 1 319 ? 17.922  -15.550 -12.979 1.00 97.53 319 A 1 
ATOM 2419 C CB  . ILE A 1 319 ? 17.138  -13.974 -10.453 1.00 96.65 319 A 1 
ATOM 2420 C CG1 . ILE A 1 319 ? 17.276  -12.790 -9.468  1.00 95.00 319 A 1 
ATOM 2421 C CG2 . ILE A 1 319 ? 16.384  -15.148 -9.789  1.00 94.97 319 A 1 
ATOM 2422 C CD1 . ILE A 1 319 ? 15.943  -12.204 -8.993  1.00 92.20 319 A 1 
ATOM 2423 N N   . VAL A 1 320 ? 18.870  -16.806 -11.385 1.00 97.77 320 A 1 
ATOM 2424 C CA  . VAL A 1 320 ? 18.693  -18.096 -12.061 1.00 98.13 320 A 1 
ATOM 2425 C C   . VAL A 1 320 ? 17.639  -18.884 -11.298 1.00 98.23 320 A 1 
ATOM 2426 O O   . VAL A 1 320 ? 17.905  -19.410 -10.223 1.00 97.84 320 A 1 
ATOM 2427 C CB  . VAL A 1 320 ? 20.023  -18.862 -12.170 1.00 97.98 320 A 1 
ATOM 2428 C CG1 . VAL A 1 320 ? 19.836  -20.124 -13.019 1.00 95.55 320 A 1 
ATOM 2429 C CG2 . VAL A 1 320 ? 21.119  -18.017 -12.834 1.00 93.05 320 A 1 
ATOM 2430 N N   . SER A 1 321 ? 16.416  -18.951 -11.806 1.00 98.46 321 A 1 
ATOM 2431 C CA  . SER A 1 321 ? 15.285  -19.527 -11.075 1.00 98.47 321 A 1 
ATOM 2432 C C   . SER A 1 321 ? 14.914  -20.917 -11.580 1.00 98.58 321 A 1 
ATOM 2433 O O   . SER A 1 321 ? 14.722  -21.134 -12.777 1.00 98.19 321 A 1 
ATOM 2434 C CB  . SER A 1 321 ? 14.094  -18.579 -11.124 1.00 97.98 321 A 1 
ATOM 2435 O OG  . SER A 1 321 ? 13.120  -18.956 -10.170 1.00 92.57 321 A 1 
ATOM 2436 N N   . GLY A 1 322 ? 14.783  -21.861 -10.655 1.00 98.23 322 A 1 
ATOM 2437 C CA  . GLY A 1 322 ? 14.397  -23.237 -10.934 1.00 98.24 322 A 1 
ATOM 2438 C C   . GLY A 1 322 ? 12.918  -23.513 -10.658 1.00 98.25 322 A 1 
ATOM 2439 O O   . GLY A 1 322 ? 12.354  -23.100 -9.646  1.00 97.63 322 A 1 
ATOM 2440 N N   . GLY A 1 323 ? 12.275  -24.244 -11.562 1.00 98.08 323 A 1 
ATOM 2441 C CA  . GLY A 1 323 ? 10.895  -24.698 -11.425 1.00 97.92 323 A 1 
ATOM 2442 C C   . GLY A 1 323 ? 10.764  -26.206 -11.214 1.00 97.84 323 A 1 
ATOM 2443 O O   . GLY A 1 323 ? 11.722  -26.913 -10.919 1.00 96.72 323 A 1 
ATOM 2444 N N   . ARG A 1 324 ? 9.554   -26.717 -11.416 1.00 97.41 324 A 1 
ATOM 2445 C CA  . ARG A 1 324 ? 9.253   -28.160 -11.342 1.00 96.84 324 A 1 
ATOM 2446 C C   . ARG A 1 324 ? 10.066  -28.998 -12.334 1.00 97.49 324 A 1 
ATOM 2447 O O   . ARG A 1 324 ? 10.318  -30.171 -12.076 1.00 96.16 324 A 1 
ATOM 2448 C CB  . ARG A 1 324 ? 7.742   -28.358 -11.544 1.00 94.85 324 A 1 
ATOM 2449 C CG  . ARG A 1 324 ? 7.300   -29.800 -11.250 1.00 84.78 324 A 1 
ATOM 2450 C CD  . ARG A 1 324 ? 5.785   -29.932 -11.376 1.00 79.20 324 A 1 
ATOM 2451 N NE  . ARG A 1 324 ? 5.347   -31.315 -11.112 1.00 69.55 324 A 1 
ATOM 2452 C CZ  . ARG A 1 324 ? 4.105   -31.775 -11.192 1.00 61.72 324 A 1 
ATOM 2453 N NH1 . ARG A 1 324 ? 3.108   -31.006 -11.533 1.00 54.91 324 A 1 
ATOM 2454 N NH2 . ARG A 1 324 ? 3.852   -33.023 -10.930 1.00 54.02 324 A 1 
ATOM 2455 N N   . GLY A 1 325 ? 10.496  -28.398 -13.443 1.00 97.70 325 A 1 
ATOM 2456 C CA  . GLY A 1 325 ? 11.351  -29.047 -14.437 1.00 97.74 325 A 1 
ATOM 2457 C C   . GLY A 1 325 ? 12.735  -29.457 -13.920 1.00 98.01 325 A 1 
ATOM 2458 O O   . GLY A 1 325 ? 13.385  -30.267 -14.573 1.00 97.31 325 A 1 
ATOM 2459 N N   . MET A 1 326 ? 13.155  -28.967 -12.743 1.00 97.81 326 A 1 
ATOM 2460 C CA  . MET A 1 326 ? 14.403  -29.390 -12.092 1.00 97.87 326 A 1 
ATOM 2461 C C   . MET A 1 326 ? 14.343  -30.828 -11.551 1.00 97.82 326 A 1 
ATOM 2462 O O   . MET A 1 326 ? 15.391  -31.425 -11.329 1.00 96.84 326 A 1 
ATOM 2463 C CB  . MET A 1 326 ? 14.777  -28.422 -10.963 1.00 97.80 326 A 1 
ATOM 2464 C CG  . MET A 1 326 ? 15.031  -26.998 -11.463 1.00 96.99 326 A 1 
ATOM 2465 S SD  . MET A 1 326 ? 16.209  -26.832 -12.830 1.00 96.22 326 A 1 
ATOM 2466 C CE  . MET A 1 326 ? 17.701  -27.497 -12.063 1.00 89.05 326 A 1 
ATOM 2467 N N   . MET A 1 327 ? 13.156  -31.391 -11.372 1.00 97.32 327 A 1 
ATOM 2468 C CA  . MET A 1 327 ? 12.873  -32.781 -10.966 1.00 97.12 327 A 1 
ATOM 2469 C C   . MET A 1 327 ? 13.361  -33.207 -9.571  1.00 97.34 327 A 1 
ATOM 2470 O O   . MET A 1 327 ? 12.675  -33.999 -8.929  1.00 95.13 327 A 1 
ATOM 2471 C CB  . MET A 1 327 ? 13.362  -33.775 -12.032 1.00 96.60 327 A 1 
ATOM 2472 C CG  . MET A 1 327 ? 12.766  -33.509 -13.417 1.00 94.76 327 A 1 
ATOM 2473 S SD  . MET A 1 327 ? 13.173  -34.795 -14.627 1.00 88.80 327 A 1 
ATOM 2474 C CE  . MET A 1 327 ? 12.333  -34.127 -16.073 1.00 76.16 327 A 1 
ATOM 2475 N N   . ALA A 1 328 ? 14.495  -32.697 -9.083  1.00 97.01 328 A 1 
ATOM 2476 C CA  . ALA A 1 328 ? 15.068  -33.052 -7.786  1.00 97.12 328 A 1 
ATOM 2477 C C   . ALA A 1 328 ? 15.867  -31.886 -7.180  1.00 97.40 328 A 1 
ATOM 2478 O O   . ALA A 1 328 ? 16.294  -30.979 -7.893  1.00 96.38 328 A 1 
ATOM 2479 C CB  . ALA A 1 328 ? 15.947  -34.293 -7.963  1.00 96.27 328 A 1 
ATOM 2480 N N   . LYS A 1 329 ? 16.075  -31.937 -5.862  1.00 97.47 329 A 1 
ATOM 2481 C CA  . LYS A 1 329 ? 16.791  -30.899 -5.104  1.00 97.31 329 A 1 
ATOM 2482 C C   . LYS A 1 329 ? 18.250  -30.765 -5.541  1.00 97.49 329 A 1 
ATOM 2483 O O   . LYS A 1 329 ? 18.763  -29.657 -5.645  1.00 96.63 329 A 1 
ATOM 2484 C CB  . LYS A 1 329 ? 16.679  -31.226 -3.608  1.00 96.16 329 A 1 
ATOM 2485 C CG  . LYS A 1 329 ? 17.327  -30.147 -2.734  1.00 94.27 329 A 1 
ATOM 2486 C CD  . LYS A 1 329 ? 17.111  -30.447 -1.248  1.00 91.43 329 A 1 
ATOM 2487 C CE  . LYS A 1 329 ? 17.762  -29.337 -0.418  1.00 85.23 329 A 1 
ATOM 2488 N NZ  . LYS A 1 329 ? 17.516  -29.529 1.033   1.00 76.76 329 A 1 
ATOM 2489 N N   . GLU A 1 330 ? 18.892  -31.883 -5.829  1.00 96.66 330 A 1 
ATOM 2490 C CA  . GLU A 1 330 ? 20.308  -31.959 -6.200  1.00 96.66 330 A 1 
ATOM 2491 C C   . GLU A 1 330 ? 20.588  -31.201 -7.503  1.00 97.11 330 A 1 
ATOM 2492 O O   . GLU A 1 330 ? 21.651  -30.611 -7.679  1.00 95.73 330 A 1 
ATOM 2493 C CB  . GLU A 1 330 ? 20.731  -33.434 -6.353  1.00 95.97 330 A 1 
ATOM 2494 C CG  . GLU A 1 330 ? 20.535  -34.316 -5.095  1.00 89.43 330 A 1 
ATOM 2495 C CD  . GLU A 1 330 ? 19.064  -34.604 -4.746  1.00 85.78 330 A 1 
ATOM 2496 O OE1 . GLU A 1 330 ? 18.763  -34.777 -3.543  1.00 76.54 330 A 1 
ATOM 2497 O OE2 . GLU A 1 330 ? 18.208  -34.560 -5.662  1.00 77.48 330 A 1 
ATOM 2498 N N   . ASN A 1 331 ? 19.588  -31.128 -8.392  1.00 97.50 331 A 1 
ATOM 2499 C CA  . ASN A 1 331 ? 19.706  -30.442 -9.672  1.00 97.51 331 A 1 
ATOM 2500 C C   . ASN A 1 331 ? 19.741  -28.909 -9.542  1.00 97.67 331 A 1 
ATOM 2501 O O   . ASN A 1 331 ? 20.065  -28.228 -10.513 1.00 97.14 331 A 1 
ATOM 2502 C CB  . ASN A 1 331 ? 18.568  -30.918 -10.578 1.00 97.46 331 A 1 
ATOM 2503 C CG  . ASN A 1 331 ? 18.668  -32.390 -10.941 1.00 97.17 331 A 1 
ATOM 2504 O OD1 . ASN A 1 331 ? 19.733  -32.975 -11.014 1.00 91.07 331 A 1 
ATOM 2505 N ND2 . ASN A 1 331 ? 17.555  -33.031 -11.207 1.00 90.95 331 A 1 
ATOM 2506 N N   . PHE A 1 332 ? 19.449  -28.351 -8.363  1.00 97.49 332 A 1 
ATOM 2507 C CA  . PHE A 1 332 ? 19.645  -26.920 -8.119  1.00 97.42 332 A 1 
ATOM 2508 C C   . PHE A 1 332 ? 21.128  -26.528 -8.021  1.00 97.34 332 A 1 
ATOM 2509 O O   . PHE A 1 332 ? 21.447  -25.362 -8.235  1.00 96.41 332 A 1 
ATOM 2510 C CB  . PHE A 1 332 ? 18.850  -26.477 -6.884  1.00 97.30 332 A 1 
ATOM 2511 C CG  . PHE A 1 332 ? 17.397  -26.185 -7.194  1.00 97.62 332 A 1 
ATOM 2512 C CD1 . PHE A 1 332 ? 16.980  -24.853 -7.384  1.00 94.43 332 A 1 
ATOM 2513 C CD2 . PHE A 1 332 ? 16.469  -27.230 -7.334  1.00 94.39 332 A 1 
ATOM 2514 C CE1 . PHE A 1 332 ? 15.645  -24.571 -7.705  1.00 94.07 332 A 1 
ATOM 2515 C CE2 . PHE A 1 332 ? 15.132  -26.949 -7.666  1.00 93.89 332 A 1 
ATOM 2516 C CZ  . PHE A 1 332 ? 14.721  -25.616 -7.850  1.00 97.02 332 A 1 
ATOM 2517 N N   . ALA A 1 333 ? 22.035  -27.480 -7.785  1.00 97.31 333 A 1 
ATOM 2518 C CA  . ALA A 1 333 ? 23.474  -27.214 -7.764  1.00 97.07 333 A 1 
ATOM 2519 C C   . ALA A 1 333 ? 23.977  -26.628 -9.096  1.00 97.26 333 A 1 
ATOM 2520 O O   . ALA A 1 333 ? 24.738  -25.664 -9.099  1.00 96.45 333 A 1 
ATOM 2521 C CB  . ALA A 1 333 ? 24.199  -28.517 -7.414  1.00 96.70 333 A 1 
ATOM 2522 N N   . MET A 1 334 ? 23.485  -27.123 -10.239 1.00 97.07 334 A 1 
ATOM 2523 C CA  . MET A 1 334 ? 23.836  -26.577 -11.559 1.00 97.27 334 A 1 
ATOM 2524 C C   . MET A 1 334 ? 23.318  -25.150 -11.781 1.00 97.77 334 A 1 
ATOM 2525 O O   . MET A 1 334 ? 23.928  -24.377 -12.519 1.00 96.85 334 A 1 
ATOM 2526 C CB  . MET A 1 334 ? 23.330  -27.518 -12.677 1.00 95.72 334 A 1 
ATOM 2527 C CG  . MET A 1 334 ? 21.808  -27.636 -12.705 1.00 92.06 334 A 1 
ATOM 2528 S SD  . MET A 1 334 ? 21.094  -28.774 -13.915 1.00 91.81 334 A 1 
ATOM 2529 C CE  . MET A 1 334 ? 21.259  -27.761 -15.384 1.00 83.63 334 A 1 
ATOM 2530 N N   . LEU A 1 335 ? 22.187  -24.787 -11.156 1.00 97.84 335 A 1 
ATOM 2531 C CA  . LEU A 1 335 ? 21.684  -23.414 -11.190 1.00 97.99 335 A 1 
ATOM 2532 C C   . LEU A 1 335 ? 22.536  -22.502 -10.314 1.00 97.79 335 A 1 
ATOM 2533 O O   . LEU A 1 335 ? 22.763  -21.358 -10.694 1.00 97.24 335 A 1 
ATOM 2534 C CB  . LEU A 1 335 ? 20.213  -23.338 -10.752 1.00 98.12 335 A 1 
ATOM 2535 C CG  . LEU A 1 335 ? 19.218  -24.180 -11.562 1.00 97.48 335 A 1 
ATOM 2536 C CD1 . LEU A 1 335 ? 17.803  -23.792 -11.140 1.00 94.72 335 A 1 
ATOM 2537 C CD2 . LEU A 1 335 ? 19.342  -23.973 -13.071 1.00 94.92 335 A 1 
ATOM 2538 N N   . GLN A 1 336 ? 23.022  -23.017 -9.183  1.00 97.35 336 A 1 
ATOM 2539 C CA  . GLN A 1 336 ? 23.944  -22.289 -8.319  1.00 96.50 336 A 1 
ATOM 2540 C C   . GLN A 1 336 ? 25.252  -21.997 -9.052  1.00 96.51 336 A 1 
ATOM 2541 O O   . GLN A 1 336 ? 25.672  -20.851 -9.080  1.00 95.92 336 A 1 
ATOM 2542 C CB  . GLN A 1 336 ? 24.167  -23.065 -7.010  1.00 95.36 336 A 1 
ATOM 2543 C CG  . GLN A 1 336 ? 24.916  -22.233 -5.957  1.00 91.61 336 A 1 
ATOM 2544 C CD  . GLN A 1 336 ? 24.130  -20.997 -5.525  1.00 91.75 336 A 1 
ATOM 2545 O OE1 . GLN A 1 336 ? 22.992  -21.083 -5.080  1.00 85.19 336 A 1 
ATOM 2546 N NE2 . GLN A 1 336 ? 24.678  -19.810 -5.653  1.00 83.22 336 A 1 
ATOM 2547 N N   . GLU A 1 337 ? 25.835  -22.975 -9.746  1.00 96.03 337 A 1 
ATOM 2548 C CA  . GLU A 1 337 ? 27.042  -22.755 -10.554 1.00 96.14 337 A 1 
ATOM 2549 C C   . GLU A 1 337 ? 26.848  -21.664 -11.618 1.00 96.45 337 A 1 
ATOM 2550 O O   . GLU A 1 337 ? 27.719  -20.817 -11.810 1.00 95.24 337 A 1 
ATOM 2551 C CB  . GLU A 1 337 ? 27.457  -24.050 -11.266 1.00 96.28 337 A 1 
ATOM 2552 C CG  . GLU A 1 337 ? 28.057  -25.112 -10.333 1.00 92.13 337 A 1 
ATOM 2553 C CD  . GLU A 1 337 ? 28.580  -26.324 -11.112 1.00 89.87 337 A 1 
ATOM 2554 O OE1 . GLU A 1 337 ? 28.488  -27.455 -10.584 1.00 79.63 337 A 1 
ATOM 2555 O OE2 . GLU A 1 337 ? 29.141  -26.105 -12.222 1.00 80.43 337 A 1 
ATOM 2556 N N   . LEU A 1 338 ? 25.709  -21.661 -12.313 1.00 96.41 338 A 1 
ATOM 2557 C CA  . LEU A 1 338 ? 25.404  -20.618 -13.295 1.00 96.69 338 A 1 
ATOM 2558 C C   . LEU A 1 338 ? 25.196  -19.248 -12.628 1.00 96.56 338 A 1 
ATOM 2559 O O   . LEU A 1 338 ? 25.657  -18.237 -13.159 1.00 95.89 338 A 1 
ATOM 2560 C CB  . LEU A 1 338 ? 24.179  -21.045 -14.127 1.00 97.41 338 A 1 
ATOM 2561 C CG  . LEU A 1 338 ? 23.749  -20.016 -15.192 1.00 96.83 338 A 1 
ATOM 2562 C CD1 . LEU A 1 338 ? 24.849  -19.716 -16.209 1.00 88.10 338 A 1 
ATOM 2563 C CD2 . LEU A 1 338 ? 22.537  -20.534 -15.964 1.00 90.39 338 A 1 
ATOM 2564 N N   . ALA A 1 339 ? 24.509  -19.216 -11.488 1.00 96.66 339 A 1 
ATOM 2565 C CA  . ALA A 1 339 ? 24.300  -17.990 -10.726 1.00 95.91 339 A 1 
ATOM 2566 C C   . ALA A 1 339 ? 25.627  -17.408 -10.218 1.00 94.86 339 A 1 
ATOM 2567 O O   . ALA A 1 339 ? 25.871  -16.218 -10.401 1.00 93.23 339 A 1 
ATOM 2568 C CB  . ALA A 1 339 ? 23.318  -18.276 -9.585  1.00 95.89 339 A 1 
ATOM 2569 N N   . ASP A 1 340 ? 26.515  -18.245 -9.688  1.00 93.75 340 A 1 
ATOM 2570 C CA  . ASP A 1 340 ? 27.840  -17.851 -9.201  1.00 91.86 340 A 1 
ATOM 2571 C C   . ASP A 1 340 ? 28.690  -17.261 -10.336 1.00 91.59 340 A 1 
ATOM 2572 O O   . ASP A 1 340 ? 29.319  -16.211 -10.181 1.00 89.89 340 A 1 
ATOM 2573 C CB  . ASP A 1 340 ? 28.556  -19.067 -8.583  1.00 91.06 340 A 1 
ATOM 2574 C CG  . ASP A 1 340 ? 27.896  -19.646 -7.325  1.00 89.43 340 A 1 
ATOM 2575 O OD1 . ASP A 1 340 ? 27.050  -18.967 -6.701  1.00 84.69 340 A 1 
ATOM 2576 O OD2 . ASP A 1 340 ? 28.237  -20.802 -6.983  1.00 84.57 340 A 1 
ATOM 2577 N N   . GLU A 1 341 ? 28.648  -17.879 -11.534 1.00 91.85 341 A 1 
ATOM 2578 C CA  . GLU A 1 341 ? 29.321  -17.335 -12.716 1.00 92.16 341 A 1 
ATOM 2579 C C   . GLU A 1 341 ? 28.750  -15.981 -13.153 1.00 92.43 341 A 1 
ATOM 2580 O O   . GLU A 1 341 ? 29.485  -15.149 -13.676 1.00 89.97 341 A 1 
ATOM 2581 C CB  . GLU A 1 341 ? 29.245  -18.320 -13.895 1.00 92.77 341 A 1 
ATOM 2582 C CG  . GLU A 1 341 ? 30.166  -19.536 -13.729 1.00 89.53 341 A 1 
ATOM 2583 C CD  . GLU A 1 341 ? 31.657  -19.184 -13.586 1.00 89.82 341 A 1 
ATOM 2584 O OE1 . GLU A 1 341 ? 32.385  -20.013 -12.991 1.00 81.51 341 A 1 
ATOM 2585 O OE2 . GLU A 1 341 ? 32.078  -18.118 -14.093 1.00 82.23 341 A 1 
ATOM 2586 N N   . LEU A 1 342 ? 27.465  -15.719 -12.932 1.00 92.51 342 A 1 
ATOM 2587 C CA  . LEU A 1 342 ? 26.853  -14.429 -13.253 1.00 92.06 342 A 1 
ATOM 2588 C C   . LEU A 1 342 ? 27.029  -13.380 -12.139 1.00 91.42 342 A 1 
ATOM 2589 O O   . LEU A 1 342 ? 26.780  -12.204 -12.382 1.00 88.50 342 A 1 
ATOM 2590 C CB  . LEU A 1 342 ? 25.378  -14.665 -13.613 1.00 93.30 342 A 1 
ATOM 2591 C CG  . LEU A 1 342 ? 25.176  -15.414 -14.944 1.00 93.22 342 A 1 
ATOM 2592 C CD1 . LEU A 1 342 ? 23.710  -15.813 -15.090 1.00 86.95 342 A 1 
ATOM 2593 C CD2 . LEU A 1 342 ? 25.557  -14.551 -16.153 1.00 87.27 342 A 1 
ATOM 2594 N N   . GLY A 1 343 ? 27.475  -13.778 -10.948 1.00 89.99 343 A 1 
ATOM 2595 C CA  . GLY A 1 343 ? 27.433  -12.937 -9.749  1.00 88.24 343 A 1 
ATOM 2596 C C   . GLY A 1 343 ? 26.000  -12.721 -9.249  1.00 89.57 343 A 1 
ATOM 2597 O O   . GLY A 1 343 ? 25.686  -11.674 -8.690  1.00 86.21 343 A 1 
ATOM 2598 N N   . GLY A 1 344 ? 25.115  -13.672 -9.530  1.00 91.05 344 A 1 
ATOM 2599 C CA  . GLY A 1 344 ? 23.699  -13.638 -9.213  1.00 92.07 344 A 1 
ATOM 2600 C C   . GLY A 1 344 ? 23.303  -14.610 -8.107  1.00 93.06 344 A 1 
ATOM 2601 O O   . GLY A 1 344 ? 24.135  -15.136 -7.371  1.00 91.58 344 A 1 
ATOM 2602 N N   . VAL A 1 345 ? 22.002  -14.858 -8.004  1.00 93.93 345 A 1 
ATOM 2603 C CA  . VAL A 1 345 ? 21.421  -15.703 -6.959  1.00 94.80 345 A 1 
ATOM 2604 C C   . VAL A 1 345 ? 20.447  -16.726 -7.537  1.00 96.16 345 A 1 
ATOM 2605 O O   . VAL A 1 345 ? 19.883  -16.542 -8.612  1.00 96.12 345 A 1 
ATOM 2606 C CB  . VAL A 1 345 ? 20.749  -14.862 -5.863  1.00 93.13 345 A 1 
ATOM 2607 C CG1 . VAL A 1 345 ? 21.711  -13.819 -5.275  1.00 86.07 345 A 1 
ATOM 2608 C CG2 . VAL A 1 345 ? 19.473  -14.172 -6.353  1.00 84.86 345 A 1 
ATOM 2609 N N   . VAL A 1 346 ? 20.211  -17.812 -6.798  1.00 96.59 346 A 1 
ATOM 2610 C CA  . VAL A 1 346 ? 19.223  -18.825 -7.189  1.00 96.93 346 A 1 
ATOM 2611 C C   . VAL A 1 346 ? 17.847  -18.479 -6.623  1.00 96.62 346 A 1 
ATOM 2612 O O   . VAL A 1 346 ? 17.661  -18.396 -5.405  1.00 95.68 346 A 1 
ATOM 2613 C CB  . VAL A 1 346 ? 19.664  -20.242 -6.812  1.00 96.79 346 A 1 
ATOM 2614 C CG1 . VAL A 1 346 ? 18.625  -21.286 -7.240  1.00 94.36 346 A 1 
ATOM 2615 C CG2 . VAL A 1 346 ? 20.974  -20.599 -7.519  1.00 92.11 346 A 1 
ATOM 2616 N N   . GLY A 1 347 ? 16.869  -18.335 -7.514  1.00 97.55 347 A 1 
ATOM 2617 C CA  . GLY A 1 347 ? 15.450  -18.238 -7.202  1.00 97.63 347 A 1 
ATOM 2618 C C   . GLY A 1 347 ? 14.716  -19.572 -7.384  1.00 97.97 347 A 1 
ATOM 2619 O O   . GLY A 1 347 ? 15.249  -20.534 -7.939  1.00 97.73 347 A 1 
ATOM 2620 N N   . ALA A 1 348 ? 13.466  -19.635 -6.947  1.00 97.80 348 A 1 
ATOM 2621 C CA  . ALA A 1 348 ? 12.632  -20.824 -7.053  1.00 97.68 348 A 1 
ATOM 2622 C C   . ALA A 1 348 ? 11.169  -20.489 -7.373  1.00 97.77 348 A 1 
ATOM 2623 O O   . ALA A 1 348 ? 10.604  -19.515 -6.874  1.00 96.86 348 A 1 
ATOM 2624 C CB  . ALA A 1 348 ? 12.751  -21.615 -5.749  1.00 96.75 348 A 1 
ATOM 2625 N N   . SER A 1 349 ? 10.517  -21.340 -8.171  1.00 97.82 349 A 1 
ATOM 2626 C CA  . SER A 1 349 ? 9.061   -21.297 -8.299  1.00 97.77 349 A 1 
ATOM 2627 C C   . SER A 1 349 ? 8.384   -21.879 -7.053  1.00 97.51 349 A 1 
ATOM 2628 O O   . SER A 1 349 ? 8.959   -22.709 -6.344  1.00 96.88 349 A 1 
ATOM 2629 C CB  . SER A 1 349 ? 8.591   -22.022 -9.562  1.00 97.58 349 A 1 
ATOM 2630 O OG  . SER A 1 349 ? 8.619   -23.425 -9.399  1.00 95.69 349 A 1 
ATOM 2631 N N   . ARG A 1 350 ? 7.111   -21.541 -6.839  1.00 96.97 350 A 1 
ATOM 2632 C CA  . ARG A 1 350 ? 6.295   -22.138 -5.766  1.00 96.63 350 A 1 
ATOM 2633 C C   . ARG A 1 350 ? 6.327   -23.667 -5.783  1.00 96.94 350 A 1 
ATOM 2634 O O   . ARG A 1 350 ? 6.509   -24.278 -4.740  1.00 96.46 350 A 1 
ATOM 2635 C CB  . ARG A 1 350 ? 4.860   -21.604 -5.865  1.00 95.59 350 A 1 
ATOM 2636 C CG  . ARG A 1 350 ? 3.988   -22.162 -4.736  1.00 91.57 350 A 1 
ATOM 2637 C CD  . ARG A 1 350 ? 2.600   -21.539 -4.768  1.00 88.43 350 A 1 
ATOM 2638 N NE  . ARG A 1 350 ? 1.764   -22.128 -3.716  1.00 80.50 350 A 1 
ATOM 2639 C CZ  . ARG A 1 350 ? 0.558   -21.732 -3.349  1.00 75.64 350 A 1 
ATOM 2640 N NH1 . ARG A 1 350 ? -0.046  -20.728 -3.928  1.00 65.25 350 A 1 
ATOM 2641 N NH2 . ARG A 1 350 ? -0.057  -22.350 -2.388  1.00 66.93 350 A 1 
ATOM 2642 N N   . SER A 1 351 ? 6.240   -24.279 -6.957  1.00 96.63 351 A 1 
ATOM 2643 C CA  . SER A 1 351 ? 6.277   -25.743 -7.078  1.00 96.54 351 A 1 
ATOM 2644 C C   . SER A 1 351 ? 7.587   -26.363 -6.580  1.00 97.18 351 A 1 
ATOM 2645 O O   . SER A 1 351 ? 7.574   -27.477 -6.066  1.00 96.41 351 A 1 
ATOM 2646 C CB  . SER A 1 351 ? 6.075   -26.158 -8.537  1.00 95.41 351 A 1 
ATOM 2647 O OG  . SER A 1 351 ? 4.872   -25.617 -9.054  1.00 83.22 351 A 1 
ATOM 2648 N N   . ALA A 1 352 ? 8.717   -25.669 -6.731  1.00 97.39 352 A 1 
ATOM 2649 C CA  . ALA A 1 352 ? 10.004  -26.126 -6.210  1.00 97.55 352 A 1 
ATOM 2650 C C   . ALA A 1 352 ? 10.092  -25.988 -4.678  1.00 97.61 352 A 1 
ATOM 2651 O O   . ALA A 1 352 ? 10.660  -26.853 -4.013  1.00 96.98 352 A 1 
ATOM 2652 C CB  . ALA A 1 352 ? 11.118  -25.351 -6.921  1.00 97.53 352 A 1 
ATOM 2653 N N   . VAL A 1 353 ? 9.481   -24.933 -4.120  1.00 97.17 353 A 1 
ATOM 2654 C CA  . VAL A 1 353 ? 9.375   -24.727 -2.667  1.00 96.75 353 A 1 
ATOM 2655 C C   . VAL A 1 353 ? 8.425   -25.745 -2.034  1.00 97.12 353 A 1 
ATOM 2656 O O   . VAL A 1 353 ? 8.801   -26.407 -1.071  1.00 96.73 353 A 1 
ATOM 2657 C CB  . VAL A 1 353 ? 8.947   -23.286 -2.352  1.00 95.77 353 A 1 
ATOM 2658 C CG1 . VAL A 1 353 ? 8.735   -23.064 -0.853  1.00 92.92 353 A 1 
ATOM 2659 C CG2 . VAL A 1 353 ? 10.023  -22.301 -2.831  1.00 92.09 353 A 1 
ATOM 2660 N N   . ASP A 1 354 ? 7.245   -25.948 -2.615  1.00 96.04 354 A 1 
ATOM 2661 C CA  . ASP A 1 354 ? 6.260   -26.933 -2.148  1.00 95.92 354 A 1 
ATOM 2662 C C   . ASP A 1 354 ? 6.824   -28.370 -2.189  1.00 96.39 354 A 1 
ATOM 2663 O O   . ASP A 1 354 ? 6.445   -29.219 -1.384  1.00 95.82 354 A 1 
ATOM 2664 C CB  . ASP A 1 354 ? 4.981   -26.846 -3.005  1.00 95.31 354 A 1 
ATOM 2665 C CG  . ASP A 1 354 ? 4.139   -25.568 -2.840  1.00 93.14 354 A 1 
ATOM 2666 O OD1 . ASP A 1 354 ? 4.345   -24.814 -1.867  1.00 88.68 354 A 1 
ATOM 2667 O OD2 . ASP A 1 354 ? 3.237   -25.346 -3.690  1.00 88.77 354 A 1 
ATOM 2668 N N   . SER A 1 355 ? 7.771   -28.630 -3.089  1.00 96.79 355 A 1 
ATOM 2669 C CA  . SER A 1 355 ? 8.502   -29.907 -3.166  1.00 96.87 355 A 1 
ATOM 2670 C C   . SER A 1 355 ? 9.656   -30.022 -2.154  1.00 97.22 355 A 1 
ATOM 2671 O O   . SER A 1 355 ? 10.349  -31.041 -2.130  1.00 96.08 355 A 1 
ATOM 2672 C CB  . SER A 1 355 ? 9.029   -30.140 -4.588  1.00 96.70 355 A 1 
ATOM 2673 O OG  . SER A 1 355 ? 7.982   -30.109 -5.542  1.00 92.83 355 A 1 
ATOM 2674 N N   . GLY A 1 356 ? 9.915   -28.993 -1.345  1.00 96.65 356 A 1 
ATOM 2675 C CA  . GLY A 1 356 ? 10.996  -28.960 -0.354  1.00 96.30 356 A 1 
ATOM 2676 C C   . GLY A 1 356 ? 12.410  -28.849 -0.943  1.00 96.57 356 A 1 
ATOM 2677 O O   . GLY A 1 356 ? 13.400  -29.130 -0.257  1.00 95.23 356 A 1 
ATOM 2678 N N   . TRP A 1 357 ? 12.539  -28.462 -2.220  1.00 96.84 357 A 1 
ATOM 2679 C CA  . TRP A 1 357 ? 13.836  -28.330 -2.881  1.00 96.67 357 A 1 
ATOM 2680 C C   . TRP A 1 357 ? 14.543  -27.024 -2.524  1.00 96.06 357 A 1 
ATOM 2681 O O   . TRP A 1 357 ? 15.764  -27.005 -2.390  1.00 94.20 357 A 1 
ATOM 2682 C CB  . TRP A 1 357 ? 13.655  -28.446 -4.401  1.00 96.67 357 A 1 
ATOM 2683 C CG  . TRP A 1 357 ? 13.022  -29.709 -4.896  1.00 96.84 357 A 1 
ATOM 2684 C CD1 . TRP A 1 357 ? 12.911  -30.879 -4.220  1.00 94.97 357 A 1 
ATOM 2685 C CD2 . TRP A 1 357 ? 12.388  -29.945 -6.187  1.00 97.01 357 A 1 
ATOM 2686 N NE1 . TRP A 1 357 ? 12.243  -31.806 -4.992  1.00 94.72 357 A 1 
ATOM 2687 C CE2 . TRP A 1 357 ? 11.894  -31.285 -6.214  1.00 96.11 357 A 1 
ATOM 2688 C CE3 . TRP A 1 357 ? 12.173  -29.155 -7.341  1.00 95.71 357 A 1 
ATOM 2689 C CZ2 . TRP A 1 357 ? 11.207  -31.810 -7.319  1.00 95.53 357 A 1 
ATOM 2690 C CZ3 . TRP A 1 357 ? 11.491  -29.675 -8.454  1.00 94.42 357 A 1 
ATOM 2691 C CH2 . TRP A 1 357 ? 11.005  -30.998 -8.446  1.00 94.11 357 A 1 
ATOM 2692 N N   . MET A 1 358 ? 13.779  -25.951 -2.336  1.00 96.03 358 A 1 
ATOM 2693 C CA  . MET A 1 358 ? 14.290  -24.624 -2.002  1.00 95.32 358 A 1 
ATOM 2694 C C   . MET A 1 358 ? 13.469  -23.990 -0.874  1.00 94.88 358 A 1 
ATOM 2695 O O   . MET A 1 358 ? 12.271  -24.264 -0.770  1.00 93.70 358 A 1 
ATOM 2696 C CB  . MET A 1 358 ? 14.283  -23.741 -3.258  1.00 95.10 358 A 1 
ATOM 2697 C CG  . MET A 1 358 ? 15.298  -24.223 -4.301  1.00 92.52 358 A 1 
ATOM 2698 S SD  . MET A 1 358 ? 17.029  -24.159 -3.759  1.00 91.32 358 A 1 
ATOM 2699 C CE  . MET A 1 358 ? 17.391  -22.429 -4.095  1.00 82.38 358 A 1 
ATOM 2700 N N   . PRO A 1 359 ? 14.084  -23.150 -0.031  1.00 93.82 359 A 1 
ATOM 2701 C CA  . PRO A 1 359 ? 13.368  -22.471 1.041   1.00 92.63 359 A 1 
ATOM 2702 C C   . PRO A 1 359 ? 12.401  -21.414 0.489   1.00 93.16 359 A 1 
ATOM 2703 O O   . PRO A 1 359 ? 12.630  -20.824 -0.570  1.00 92.57 359 A 1 
ATOM 2704 C CB  . PRO A 1 359 ? 14.458  -21.861 1.930   1.00 90.72 359 A 1 
ATOM 2705 C CG  . PRO A 1 359 ? 15.602  -21.595 0.954   1.00 88.90 359 A 1 
ATOM 2706 C CD  . PRO A 1 359 ? 15.494  -22.764 -0.022  1.00 91.44 359 A 1 
ATOM 2707 N N   . GLN A 1 360 ? 11.343  -21.122 1.252   1.00 92.64 360 A 1 
ATOM 2708 C CA  . GLN A 1 360 ? 10.313  -20.146 0.875   1.00 91.80 360 A 1 
ATOM 2709 C C   . GLN A 1 360 ? 10.889  -18.739 0.626   1.00 92.24 360 A 1 
ATOM 2710 O O   . GLN A 1 360 ? 10.383  -17.995 -0.210  1.00 91.54 360 A 1 
ATOM 2711 C CB  . GLN A 1 360 ? 9.245   -20.122 1.974   1.00 90.23 360 A 1 
ATOM 2712 C CG  . GLN A 1 360 ? 8.015   -19.286 1.585   1.00 81.65 360 A 1 
ATOM 2713 C CD  . GLN A 1 360 ? 6.934   -19.262 2.665   1.00 77.08 360 A 1 
ATOM 2714 O OE1 . GLN A 1 360 ? 7.064   -19.793 3.751   1.00 68.33 360 A 1 
ATOM 2715 N NE2 . GLN A 1 360 ? 5.816   -18.623 2.407   1.00 64.29 360 A 1 
ATOM 2716 N N   . GLU A 1 361 ? 11.976  -18.388 1.303   1.00 90.38 361 A 1 
ATOM 2717 C CA  . GLU A 1 361 ? 12.680  -17.107 1.141   1.00 89.22 361 A 1 
ATOM 2718 C C   . GLU A 1 361 ? 13.219  -16.888 -0.282  1.00 90.92 361 A 1 
ATOM 2719 O O   . GLU A 1 361 ? 13.392  -15.742 -0.698  1.00 89.70 361 A 1 
ATOM 2720 C CB  . GLU A 1 361 ? 13.831  -17.035 2.156   1.00 86.26 361 A 1 
ATOM 2721 C CG  . GLU A 1 361 ? 13.325  -17.039 3.614   1.00 77.84 361 A 1 
ATOM 2722 C CD  . GLU A 1 361 ? 14.457  -17.005 4.658   1.00 71.69 361 A 1 
ATOM 2723 O OE1 . GLU A 1 361 ? 14.118  -17.004 5.868   1.00 63.43 361 A 1 
ATOM 2724 O OE2 . GLU A 1 361 ? 15.632  -17.011 4.247   1.00 61.07 361 A 1 
ATOM 2725 N N   . ARG A 1 362 ? 13.438  -17.957 -1.047  1.00 93.97 362 A 1 
ATOM 2726 C CA  . ARG A 1 362 ? 13.881  -17.916 -2.451  1.00 95.07 362 A 1 
ATOM 2727 C C   . ARG A 1 362 ? 12.728  -17.992 -3.462  1.00 96.26 362 A 1 
ATOM 2728 O O   . ARG A 1 362 ? 12.969  -17.989 -4.669  1.00 95.82 362 A 1 
ATOM 2729 C CB  . ARG A 1 362 ? 14.938  -19.000 -2.690  1.00 94.42 362 A 1 
ATOM 2730 C CG  . ARG A 1 362 ? 16.207  -18.811 -1.834  1.00 92.34 362 A 1 
ATOM 2731 C CD  . ARG A 1 362 ? 17.295  -19.771 -2.296  1.00 88.35 362 A 1 
ATOM 2732 N NE  . ARG A 1 362 ? 18.549  -19.725 -1.525  1.00 85.80 362 A 1 
ATOM 2733 C CZ  . ARG A 1 362 ? 19.765  -19.951 -2.003  1.00 84.07 362 A 1 
ATOM 2734 N NH1 . ARG A 1 362 ? 19.998  -20.125 -3.272  1.00 77.73 362 A 1 
ATOM 2735 N NH2 . ARG A 1 362 ? 20.801  -20.019 -1.215  1.00 80.05 362 A 1 
ATOM 2736 N N   . GLN A 1 363 ? 11.477  -18.051 -2.999  1.00 95.17 363 A 1 
ATOM 2737 C CA  . GLN A 1 363 ? 10.308  -18.153 -3.864  1.00 95.59 363 A 1 
ATOM 2738 C C   . GLN A 1 363 ? 10.049  -16.837 -4.604  1.00 95.59 363 A 1 
ATOM 2739 O O   . GLN A 1 363 ? 9.837   -15.795 -3.986  1.00 94.57 363 A 1 
ATOM 2740 C CB  . GLN A 1 363 ? 9.084   -18.602 -3.054  1.00 95.05 363 A 1 
ATOM 2741 C CG  . GLN A 1 363 ? 7.862   -18.863 -3.952  1.00 92.44 363 A 1 
ATOM 2742 C CD  . GLN A 1 363 ? 6.639   -19.323 -3.163  1.00 92.47 363 A 1 
ATOM 2743 O OE1 . GLN A 1 363 ? 6.695   -20.178 -2.300  1.00 84.95 363 A 1 
ATOM 2744 N NE2 . GLN A 1 363 ? 5.481   -18.783 -3.434  1.00 82.86 363 A 1 
ATOM 2745 N N   . VAL A 1 364 ? 9.968   -16.918 -5.936  1.00 96.53 364 A 1 
ATOM 2746 C CA  . VAL A 1 364 ? 9.568   -15.819 -6.822  1.00 96.83 364 A 1 
ATOM 2747 C C   . VAL A 1 364 ? 8.121   -16.017 -7.272  1.00 96.68 364 A 1 
ATOM 2748 O O   . VAL A 1 364 ? 7.706   -17.131 -7.608  1.00 95.74 364 A 1 
ATOM 2749 C CB  . VAL A 1 364 ? 10.527  -15.705 -8.022  1.00 96.78 364 A 1 
ATOM 2750 C CG1 . VAL A 1 364 ? 10.124  -14.571 -8.973  1.00 94.93 364 A 1 
ATOM 2751 C CG2 . VAL A 1 364 ? 11.964  -15.438 -7.550  1.00 93.57 364 A 1 
ATOM 2752 N N   . GLY A 1 365 ? 7.340   -14.931 -7.283  1.00 94.24 365 A 1 
ATOM 2753 C CA  . GLY A 1 365 ? 5.954   -14.913 -7.736  1.00 93.36 365 A 1 
ATOM 2754 C C   . GLY A 1 365 ? 5.029   -14.144 -6.801  1.00 92.86 365 A 1 
ATOM 2755 O O   . GLY A 1 365 ? 5.445   -13.600 -5.783  1.00 90.77 365 A 1 
ATOM 2756 N N   . GLN A 1 366 ? 3.745   -14.147 -7.124  1.00 88.89 366 A 1 
ATOM 2757 C CA  . GLN A 1 366 ? 2.703   -13.399 -6.412  1.00 87.68 366 A 1 
ATOM 2758 C C   . GLN A 1 366 ? 2.623   -13.704 -4.904  1.00 87.77 366 A 1 
ATOM 2759 O O   . GLN A 1 366 ? 2.388   -12.807 -4.094  1.00 85.34 366 A 1 
ATOM 2760 C CB  . GLN A 1 366 ? 1.380   -13.743 -7.097  1.00 84.83 366 A 1 
ATOM 2761 C CG  . GLN A 1 366 ? 0.198   -12.912 -6.598  1.00 77.20 366 A 1 
ATOM 2762 C CD  . GLN A 1 366 ? -1.018  -13.204 -7.463  1.00 75.44 366 A 1 
ATOM 2763 O OE1 . GLN A 1 366 ? -1.280  -14.331 -7.846  1.00 70.04 366 A 1 
ATOM 2764 N NE2 . GLN A 1 366 ? -1.774  -12.209 -7.842  1.00 67.46 366 A 1 
ATOM 2765 N N   . THR A 1 367 ? 2.827   -14.965 -4.522  1.00 89.79 367 A 1 
ATOM 2766 C CA  . THR A 1 367 ? 2.864   -15.406 -3.112  1.00 89.03 367 A 1 
ATOM 2767 C C   . THR A 1 367 ? 4.284   -15.483 -2.544  1.00 89.62 367 A 1 
ATOM 2768 O O   . THR A 1 367 ? 4.465   -15.924 -1.410  1.00 87.24 367 A 1 
ATOM 2769 C CB  . THR A 1 367 ? 2.158   -16.765 -2.936  1.00 87.67 367 A 1 
ATOM 2770 O OG1 . THR A 1 367 ? 2.768   -17.753 -3.741  1.00 85.52 367 A 1 
ATOM 2771 C CG2 . THR A 1 367 ? 0.681   -16.710 -3.326  1.00 84.07 367 A 1 
ATOM 2772 N N   . GLY A 1 368 ? 5.280   -15.134 -3.333  1.00 91.10 368 A 1 
ATOM 2773 C CA  . GLY A 1 368 ? 6.687   -15.085 -2.965  1.00 90.78 368 A 1 
ATOM 2774 C C   . GLY A 1 368 ? 7.218   -13.657 -3.054  1.00 90.75 368 A 1 
ATOM 2775 O O   . GLY A 1 368 ? 6.520   -12.704 -2.718  1.00 89.30 368 A 1 
ATOM 2776 N N   . LYS A 1 369 ? 8.454   -13.503 -3.516  1.00 92.34 369 A 1 
ATOM 2777 C CA  . LYS A 1 369 ? 9.081   -12.200 -3.731  1.00 92.40 369 A 1 
ATOM 2778 C C   . LYS A 1 369 ? 8.828   -11.718 -5.161  1.00 93.77 369 A 1 
ATOM 2779 O O   . LYS A 1 369 ? 8.939   -12.494 -6.107  1.00 92.86 369 A 1 
ATOM 2780 C CB  . LYS A 1 369 ? 10.575  -12.279 -3.398  1.00 90.95 369 A 1 
ATOM 2781 C CG  . LYS A 1 369 ? 10.840  -12.611 -1.912  1.00 87.74 369 A 1 
ATOM 2782 C CD  . LYS A 1 369 ? 12.343  -12.574 -1.622  1.00 83.62 369 A 1 
ATOM 2783 C CE  . LYS A 1 369 ? 12.684  -12.838 -0.154  1.00 79.85 369 A 1 
ATOM 2784 N NZ  . LYS A 1 369 ? 14.146  -12.714 0.076   1.00 72.43 369 A 1 
ATOM 2785 N N   . THR A 1 370 ? 8.506   -10.443 -5.299  1.00 89.53 370 A 1 
ATOM 2786 C CA  . THR A 1 370 ? 8.537   -9.740  -6.587  1.00 88.57 370 A 1 
ATOM 2787 C C   . THR A 1 370 ? 9.968   -9.284  -6.842  1.00 89.18 370 A 1 
ATOM 2788 O O   . THR A 1 370 ? 10.598  -8.726  -5.942  1.00 87.60 370 A 1 
ATOM 2789 C CB  . THR A 1 370 ? 7.571   -8.550  -6.606  1.00 86.75 370 A 1 
ATOM 2790 O OG1 . THR A 1 370 ? 6.272   -9.006  -6.298  1.00 81.41 370 A 1 
ATOM 2791 C CG2 . THR A 1 370 ? 7.496   -7.875  -7.969  1.00 80.14 370 A 1 
ATOM 2792 N N   . VAL A 1 371 ? 10.482  -9.558  -8.040  1.00 91.77 371 A 1 
ATOM 2793 C CA  . VAL A 1 371 ? 11.877  -9.300  -8.413  1.00 92.40 371 A 1 
ATOM 2794 C C   . VAL A 1 371 ? 11.947  -8.557  -9.745  1.00 91.79 371 A 1 
ATOM 2795 O O   . VAL A 1 371 ? 11.141  -8.804  -10.641 1.00 90.87 371 A 1 
ATOM 2796 C CB  . VAL A 1 371 ? 12.711  -10.597 -8.447  1.00 93.45 371 A 1 
ATOM 2797 C CG1 . VAL A 1 371 ? 12.700  -11.306 -7.088  1.00 92.27 371 A 1 
ATOM 2798 C CG2 . VAL A 1 371 ? 12.256  -11.610 -9.510  1.00 90.90 371 A 1 
ATOM 2799 N N   . ARG A 1 372 ? 12.939  -7.673  -9.879  1.00 88.56 372 A 1 
ATOM 2800 C CA  . ARG A 1 372 ? 13.237  -6.923  -11.111 1.00 88.07 372 A 1 
ATOM 2801 C C   . ARG A 1 372 ? 14.742  -6.965  -11.409 1.00 90.04 372 A 1 
ATOM 2802 O O   . ARG A 1 372 ? 15.411  -5.935  -11.321 1.00 88.45 372 A 1 
ATOM 2803 C CB  . ARG A 1 372 ? 12.715  -5.485  -11.000 1.00 84.45 372 A 1 
ATOM 2804 C CG  . ARG A 1 372 ? 11.188  -5.400  -11.036 1.00 72.45 372 A 1 
ATOM 2805 C CD  . ARG A 1 372 ? 10.775  -3.927  -11.044 1.00 67.28 372 A 1 
ATOM 2806 N NE  . ARG A 1 372 ? 9.346   -3.759  -11.330 1.00 59.14 372 A 1 
ATOM 2807 C CZ  . ARG A 1 372 ? 8.704   -2.613  -11.423 1.00 50.90 372 A 1 
ATOM 2808 N NH1 . ARG A 1 372 ? 9.281   -1.470  -11.179 1.00 47.39 372 A 1 
ATOM 2809 N NH2 . ARG A 1 372 ? 7.460   -2.594  -11.777 1.00 45.39 372 A 1 
ATOM 2810 N N   . PRO A 1 373 ? 15.314  -8.148  -11.694 1.00 90.95 373 A 1 
ATOM 2811 C CA  . PRO A 1 373 ? 16.718  -8.244  -12.067 1.00 91.80 373 A 1 
ATOM 2812 C C   . PRO A 1 373 ? 16.956  -7.718  -13.488 1.00 91.26 373 A 1 
ATOM 2813 O O   . PRO A 1 373 ? 16.052  -7.718  -14.326 1.00 89.63 373 A 1 
ATOM 2814 C CB  . PRO A 1 373 ? 17.049  -9.730  -11.959 1.00 92.89 373 A 1 
ATOM 2815 C CG  . PRO A 1 373 ? 15.729  -10.396 -12.330 1.00 92.38 373 A 1 
ATOM 2816 C CD  . PRO A 1 373 ? 14.692  -9.455  -11.721 1.00 93.25 373 A 1 
ATOM 2817 N N   . LYS A 1 374 ? 18.214  -7.376  -13.791 1.00 88.45 374 A 1 
ATOM 2818 C CA  . LYS A 1 374 ? 18.652  -7.119  -15.175 1.00 88.43 374 A 1 
ATOM 2819 C C   . LYS A 1 374 ? 18.481  -8.360  -16.051 1.00 91.25 374 A 1 
ATOM 2820 O O   . LYS A 1 374 ? 18.079  -8.251  -17.204 1.00 90.54 374 A 1 
ATOM 2821 C CB  . LYS A 1 374 ? 20.120  -6.676  -15.196 1.00 86.07 374 A 1 
ATOM 2822 C CG  . LYS A 1 374 ? 20.329  -5.295  -14.569 1.00 78.86 374 A 1 
ATOM 2823 C CD  . LYS A 1 374 ? 21.820  -4.934  -14.585 1.00 71.44 374 A 1 
ATOM 2824 C CE  . LYS A 1 374 ? 22.022  -3.573  -13.912 1.00 63.00 374 A 1 
ATOM 2825 N NZ  . LYS A 1 374 ? 23.407  -3.422  -13.410 1.00 55.32 374 A 1 
ATOM 2826 N N   . ILE A 1 375 ? 18.769  -9.545  -15.505 1.00 94.51 375 A 1 
ATOM 2827 C CA  . ILE A 1 375 ? 18.566  -10.814 -16.207 1.00 95.80 375 A 1 
ATOM 2828 C C   . ILE A 1 375 ? 17.885  -11.825 -15.283 1.00 96.18 375 A 1 
ATOM 2829 O O   . ILE A 1 375 ? 18.403  -12.162 -14.217 1.00 95.49 375 A 1 
ATOM 2830 C CB  . ILE A 1 375 ? 19.879  -11.370 -16.807 1.00 95.79 375 A 1 
ATOM 2831 C CG1 . ILE A 1 375 ? 20.542  -10.335 -17.746 1.00 94.03 375 A 1 
ATOM 2832 C CG2 . ILE A 1 375 ? 19.600  -12.692 -17.551 1.00 93.63 375 A 1 
ATOM 2833 C CD1 . ILE A 1 375 ? 21.824  -10.808 -18.448 1.00 90.05 375 A 1 
ATOM 2834 N N   . TYR A 1 376 ? 16.756  -12.359 -15.731 1.00 97.37 376 A 1 
ATOM 2835 C CA  . TYR A 1 376 ? 16.052  -13.471 -15.106 1.00 97.75 376 A 1 
ATOM 2836 C C   . TYR A 1 376 ? 16.124  -14.708 -15.999 1.00 98.07 376 A 1 
ATOM 2837 O O   . TYR A 1 376 ? 15.595  -14.709 -17.108 1.00 97.80 376 A 1 
ATOM 2838 C CB  . TYR A 1 376 ? 14.604  -13.064 -14.825 1.00 97.62 376 A 1 
ATOM 2839 C CG  . TYR A 1 376 ? 13.874  -14.042 -13.929 1.00 97.76 376 A 1 
ATOM 2840 C CD1 . TYR A 1 376 ? 13.208  -15.163 -14.464 1.00 94.60 376 A 1 
ATOM 2841 C CD2 . TYR A 1 376 ? 13.874  -13.823 -12.544 1.00 94.14 376 A 1 
ATOM 2842 C CE1 . TYR A 1 376 ? 12.545  -16.065 -13.610 1.00 94.12 376 A 1 
ATOM 2843 C CE2 . TYR A 1 376 ? 13.212  -14.719 -11.684 1.00 93.68 376 A 1 
ATOM 2844 C CZ  . TYR A 1 376 ? 12.548  -15.841 -12.217 1.00 97.33 376 A 1 
ATOM 2845 O OH  . TYR A 1 376 ? 11.915  -16.701 -11.382 1.00 96.65 376 A 1 
ATOM 2846 N N   . ILE A 1 377 ? 16.754  -15.781 -15.521 1.00 98.08 377 A 1 
ATOM 2847 C CA  . ILE A 1 377 ? 16.857  -17.053 -16.243 1.00 98.36 377 A 1 
ATOM 2848 C C   . ILE A 1 377 ? 15.880  -18.051 -15.621 1.00 98.41 377 A 1 
ATOM 2849 O O   . ILE A 1 377 ? 16.099  -18.540 -14.517 1.00 98.11 377 A 1 
ATOM 2850 C CB  . ILE A 1 377 ? 18.312  -17.579 -16.291 1.00 98.34 377 A 1 
ATOM 2851 C CG1 . ILE A 1 377 ? 19.290  -16.482 -16.776 1.00 97.44 377 A 1 
ATOM 2852 C CG2 . ILE A 1 377 ? 18.367  -18.813 -17.214 1.00 97.14 377 A 1 
ATOM 2853 C CD1 . ILE A 1 377 ? 20.749  -16.931 -16.927 1.00 95.17 377 A 1 
ATOM 2854 N N   . ALA A 1 378 ? 14.796  -18.357 -16.328 1.00 98.50 378 A 1 
ATOM 2855 C CA  . ALA A 1 378 ? 13.761  -19.289 -15.900 1.00 98.47 378 A 1 
ATOM 2856 C C   . ALA A 1 378 ? 14.065  -20.708 -16.401 1.00 98.52 378 A 1 
ATOM 2857 O O   . ALA A 1 378 ? 13.904  -21.012 -17.583 1.00 98.19 378 A 1 
ATOM 2858 C CB  . ALA A 1 378 ? 12.407  -18.767 -16.397 1.00 98.18 378 A 1 
ATOM 2859 N N   . CYS A 1 379 ? 14.468  -21.602 -15.499 1.00 98.46 379 A 1 
ATOM 2860 C CA  . CYS A 1 379 ? 14.842  -22.978 -15.811 1.00 98.47 379 A 1 
ATOM 2861 C C   . CYS A 1 379 ? 13.726  -23.955 -15.406 1.00 98.42 379 A 1 
ATOM 2862 O O   . CYS A 1 379 ? 13.504  -24.221 -14.223 1.00 97.76 379 A 1 
ATOM 2863 C CB  . CYS A 1 379 ? 16.168  -23.305 -15.112 1.00 98.34 379 A 1 
ATOM 2864 S SG  . CYS A 1 379 ? 17.496  -22.230 -15.728 1.00 97.89 379 A 1 
ATOM 2865 N N   . GLY A 1 380 ? 13.023  -24.523 -16.385 1.00 98.16 380 A 1 
ATOM 2866 C CA  . GLY A 1 380 ? 11.962  -25.509 -16.140 1.00 98.05 380 A 1 
ATOM 2867 C C   . GLY A 1 380 ? 10.744  -24.961 -15.403 1.00 98.13 380 A 1 
ATOM 2868 O O   . GLY A 1 380 ? 10.091  -25.691 -14.652 1.00 97.18 380 A 1 
ATOM 2869 N N   . ILE A 1 381 ? 10.459  -23.683 -15.598 1.00 98.28 381 A 1 
ATOM 2870 C CA  . ILE A 1 381 ? 9.286   -22.990 -15.070 1.00 98.27 381 A 1 
ATOM 2871 C C   . ILE A 1 381 ? 8.232   -22.929 -16.180 1.00 98.14 381 A 1 
ATOM 2872 O O   . ILE A 1 381 ? 8.541   -22.550 -17.307 1.00 97.41 381 A 1 
ATOM 2873 C CB  . ILE A 1 381 ? 9.680   -21.602 -14.521 1.00 98.08 381 A 1 
ATOM 2874 C CG1 . ILE A 1 381 ? 10.708  -21.766 -13.374 1.00 96.95 381 A 1 
ATOM 2875 C CG2 . ILE A 1 381 ? 8.438   -20.833 -14.046 1.00 97.10 381 A 1 
ATOM 2876 C CD1 . ILE A 1 381 ? 11.255  -20.460 -12.800 1.00 95.05 381 A 1 
ATOM 2877 N N   . SER A 1 382 ? 6.990   -23.313 -15.859 1.00 97.93 382 A 1 
ATOM 2878 C CA  . SER A 1 382 ? 5.895   -23.292 -16.844 1.00 97.47 382 A 1 
ATOM 2879 C C   . SER A 1 382 ? 5.383   -21.885 -17.156 1.00 97.45 382 A 1 
ATOM 2880 O O   . SER A 1 382 ? 4.871   -21.652 -18.243 1.00 95.38 382 A 1 
ATOM 2881 C CB  . SER A 1 382 ? 4.732   -24.169 -16.359 1.00 96.32 382 A 1 
ATOM 2882 O OG  . SER A 1 382 ? 4.304   -23.773 -15.067 1.00 88.47 382 A 1 
ATOM 2883 N N   . GLY A 1 383 ? 5.505   -20.941 -16.208 1.00 96.13 383 A 1 
ATOM 2884 C CA  . GLY A 1 383 ? 5.021   -19.574 -16.401 1.00 95.75 383 A 1 
ATOM 2885 C C   . GLY A 1 383 ? 3.543   -19.381 -16.069 1.00 95.78 383 A 1 
ATOM 2886 O O   . GLY A 1 383 ? 2.854   -18.628 -16.738 1.00 93.47 383 A 1 
ATOM 2887 N N   . ALA A 1 384 ? 3.051   -20.044 -15.016 1.00 95.45 384 A 1 
ATOM 2888 C CA  . ALA A 1 384 ? 1.735   -19.699 -14.478 1.00 94.77 384 A 1 
ATOM 2889 C C   . ALA A 1 384 ? 1.684   -18.205 -14.100 1.00 94.74 384 A 1 
ATOM 2890 O O   . ALA A 1 384 ? 2.673   -17.671 -13.594 1.00 93.17 384 A 1 
ATOM 2891 C CB  . ALA A 1 384 ? 1.436   -20.601 -13.275 1.00 93.91 384 A 1 
ATOM 2892 N N   . ILE A 1 385 ? 0.523   -17.553 -14.274 1.00 93.01 385 A 1 
ATOM 2893 C CA  . ILE A 1 385 ? 0.336   -16.102 -14.052 1.00 92.19 385 A 1 
ATOM 2894 C C   . ILE A 1 385 ? 0.881   -15.665 -12.686 1.00 92.71 385 A 1 
ATOM 2895 O O   . ILE A 1 385 ? 1.550   -14.641 -12.571 1.00 91.17 385 A 1 
ATOM 2896 C CB  . ILE A 1 385 ? -1.165  -15.737 -14.204 1.00 90.18 385 A 1 
ATOM 2897 C CG1 . ILE A 1 385 ? -1.637  -15.993 -15.652 1.00 80.57 385 A 1 
ATOM 2898 C CG2 . ILE A 1 385 ? -1.436  -14.275 -13.802 1.00 78.69 385 A 1 
ATOM 2899 C CD1 . ILE A 1 385 ? -3.161  -15.914 -15.843 1.00 71.71 385 A 1 
ATOM 2900 N N   . GLN A 1 386 ? 0.680   -16.482 -11.656 1.00 92.46 386 A 1 
ATOM 2901 C CA  . GLN A 1 386 ? 1.147   -16.213 -10.296 1.00 92.10 386 A 1 
ATOM 2902 C C   . GLN A 1 386 ? 2.680   -16.118 -10.199 1.00 92.57 386 A 1 
ATOM 2903 O O   . GLN A 1 386 ? 3.192   -15.432 -9.317  1.00 90.51 386 A 1 
ATOM 2904 C CB  . GLN A 1 386 ? 0.657   -17.310 -9.338  1.00 90.39 386 A 1 
ATOM 2905 C CG  . GLN A 1 386 ? -0.874  -17.495 -9.278  1.00 87.64 386 A 1 
ATOM 2906 C CD  . GLN A 1 386 ? -1.442  -18.385 -10.381 1.00 87.47 386 A 1 
ATOM 2907 O OE1 . GLN A 1 386 ? -0.753  -18.890 -11.261 1.00 81.24 386 A 1 
ATOM 2908 N NE2 . GLN A 1 386 ? -2.735  -18.622 -10.390 1.00 79.40 386 A 1 
ATOM 2909 N N   . HIS A 1 387 ? 3.415   -16.814 -11.063 1.00 94.57 387 A 1 
ATOM 2910 C CA  . HIS A 1 387 ? 4.868   -16.701 -11.153 1.00 95.55 387 A 1 
ATOM 2911 C C   . HIS A 1 387 ? 5.266   -15.471 -11.971 1.00 95.34 387 A 1 
ATOM 2912 O O   . HIS A 1 387 ? 6.111   -14.703 -11.521 1.00 93.88 387 A 1 
ATOM 2913 C CB  . HIS A 1 387 ? 5.473   -17.987 -11.725 1.00 96.22 387 A 1 
ATOM 2914 C CG  . HIS A 1 387 ? 6.971   -18.036 -11.556 1.00 96.96 387 A 1 
ATOM 2915 N ND1 . HIS A 1 387 ? 7.636   -18.577 -10.473 1.00 92.79 387 A 1 
ATOM 2916 C CD2 . HIS A 1 387 ? 7.905   -17.515 -12.404 1.00 93.39 387 A 1 
ATOM 2917 C CE1 . HIS A 1 387 ? 8.949   -18.375 -10.665 1.00 93.95 387 A 1 
ATOM 2918 N NE2 . HIS A 1 387 ? 9.152   -17.736 -11.826 1.00 94.28 387 A 1 
ATOM 2919 N N   . LEU A 1 388 ? 4.615   -15.266 -13.121 1.00 95.69 388 A 1 
ATOM 2920 C CA  . LEU A 1 388 ? 4.912   -14.167 -14.051 1.00 95.35 388 A 1 
ATOM 2921 C C   . LEU A 1 388 ? 4.799   -12.794 -13.385 1.00 94.64 388 A 1 
ATOM 2922 O O   . LEU A 1 388 ? 5.728   -12.003 -13.484 1.00 93.42 388 A 1 
ATOM 2923 C CB  . LEU A 1 388 ? 3.989   -14.245 -15.280 1.00 95.73 388 A 1 
ATOM 2924 C CG  . LEU A 1 388 ? 4.114   -15.530 -16.116 1.00 95.11 388 A 1 
ATOM 2925 C CD1 . LEU A 1 388 ? 3.230   -15.419 -17.356 1.00 91.23 388 A 1 
ATOM 2926 C CD2 . LEU A 1 388 ? 5.547   -15.805 -16.557 1.00 91.61 388 A 1 
ATOM 2927 N N   . VAL A 1 389 ? 3.735   -12.560 -12.618 1.00 91.95 389 A 1 
ATOM 2928 C CA  . VAL A 1 389 ? 3.525   -11.304 -11.867 1.00 89.87 389 A 1 
ATOM 2929 C C   . VAL A 1 389 ? 4.711   -10.956 -10.955 1.00 90.00 389 A 1 
ATOM 2930 O O   . VAL A 1 389 ? 4.956   -9.788  -10.678 1.00 88.71 389 A 1 
ATOM 2931 C CB  . VAL A 1 389 ? 2.217   -11.400 -11.052 1.00 87.96 389 A 1 
ATOM 2932 C CG1 . VAL A 1 389 ? 2.003   -10.245 -10.067 1.00 78.49 389 A 1 
ATOM 2933 C CG2 . VAL A 1 389 ? 0.995   -11.419 -11.981 1.00 78.33 389 A 1 
ATOM 2934 N N   . GLY A 1 390 ? 5.461   -11.954 -10.487 1.00 93.28 390 A 1 
ATOM 2935 C CA  . GLY A 1 390 ? 6.625   -11.730 -9.633  1.00 92.67 390 A 1 
ATOM 2936 C C   . GLY A 1 390 ? 7.922   -11.399 -10.372 1.00 93.37 390 A 1 
ATOM 2937 O O   . GLY A 1 390 ? 8.880   -11.025 -9.704  1.00 92.47 390 A 1 
ATOM 2938 N N   . MET A 1 391 ? 8.004   -11.560 -11.703 1.00 94.55 391 A 1 
ATOM 2939 C CA  . MET A 1 391 ? 9.274   -11.450 -12.448 1.00 95.08 391 A 1 
ATOM 2940 C C   . MET A 1 391 ? 9.170   -10.864 -13.861 1.00 94.36 391 A 1 
ATOM 2941 O O   . MET A 1 391 ? 10.198  -10.613 -14.479 1.00 92.60 391 A 1 
ATOM 2942 C CB  . MET A 1 391 ? 9.968   -12.825 -12.461 1.00 95.46 391 A 1 
ATOM 2943 C CG  . MET A 1 391 ? 9.145   -13.969 -13.105 1.00 94.82 391 A 1 
ATOM 2944 S SD  . MET A 1 391 ? 8.905   -13.957 -14.903 1.00 94.90 391 A 1 
ATOM 2945 C CE  . MET A 1 391 ? 10.597  -14.210 -15.468 1.00 91.26 391 A 1 
ATOM 2946 N N   . GLN A 1 392 ? 7.952   -10.637 -14.362 1.00 93.46 392 A 1 
ATOM 2947 C CA  . GLN A 1 392 ? 7.710   -10.143 -15.728 1.00 91.61 392 A 1 
ATOM 2948 C C   . GLN A 1 392 ? 8.326   -8.763  -16.014 1.00 91.71 392 A 1 
ATOM 2949 O O   . GLN A 1 392 ? 8.607   -8.453  -17.163 1.00 90.02 392 A 1 
ATOM 2950 C CB  . GLN A 1 392 ? 6.197   -10.129 -16.005 1.00 89.41 392 A 1 
ATOM 2951 C CG  . GLN A 1 392 ? 5.440   -9.111  -15.140 1.00 84.39 392 A 1 
ATOM 2952 C CD  . GLN A 1 392 ? 3.927   -9.159  -15.292 1.00 83.46 392 A 1 
ATOM 2953 O OE1 . GLN A 1 392 ? 3.338   -10.000 -15.954 1.00 77.04 392 A 1 
ATOM 2954 N NE2 . GLN A 1 392 ? 3.229   -8.247  -14.654 1.00 74.41 392 A 1 
ATOM 2955 N N   . ASP A 1 393 ? 8.575   -7.975  -14.968 1.00 88.77 393 A 1 
ATOM 2956 C CA  . ASP A 1 393 ? 9.185   -6.645  -15.079 1.00 87.10 393 A 1 
ATOM 2957 C C   . ASP A 1 393 ? 10.728  -6.687  -15.078 1.00 88.61 393 A 1 
ATOM 2958 O O   . ASP A 1 393 ? 11.384  -5.673  -14.831 1.00 87.15 393 A 1 
ATOM 2959 C CB  . ASP A 1 393 ? 8.674   -5.750  -13.940 1.00 84.55 393 A 1 
ATOM 2960 C CG  . ASP A 1 393 ? 7.170   -5.476  -13.928 1.00 79.26 393 A 1 
ATOM 2961 O OD1 . ASP A 1 393 ? 6.519   -5.522  -14.992 1.00 73.56 393 A 1 
ATOM 2962 O OD2 . ASP A 1 393 ? 6.688   -5.147  -12.816 1.00 71.45 393 A 1 
ATOM 2963 N N   . SER A 1 394 ? 11.326  -7.859  -15.286 1.00 91.16 394 A 1 
ATOM 2964 C CA  . SER A 1 394 ? 12.778  -8.003  -15.451 1.00 92.29 394 A 1 
ATOM 2965 C C   . SER A 1 394 ? 13.218  -7.438  -16.805 1.00 91.91 394 A 1 
ATOM 2966 O O   . SER A 1 394 ? 12.535  -7.659  -17.803 1.00 90.34 394 A 1 
ATOM 2967 C CB  . SER A 1 394 ? 13.202  -9.472  -15.358 1.00 93.60 394 A 1 
ATOM 2968 O OG  . SER A 1 394 ? 12.668  -10.091 -14.200 1.00 91.51 394 A 1 
ATOM 2969 N N   . ASP A 1 395 ? 14.390  -6.789  -16.879 1.00 88.46 395 A 1 
ATOM 2970 C CA  . ASP A 1 395 ? 14.866  -6.161  -18.124 1.00 87.98 395 A 1 
ATOM 2971 C C   . ASP A 1 395 ? 15.040  -7.186  -19.257 1.00 89.93 395 A 1 
ATOM 2972 O O   . ASP A 1 395 ? 14.686  -6.941  -20.410 1.00 88.95 395 A 1 
ATOM 2973 C CB  . ASP A 1 395 ? 16.225  -5.470  -17.893 1.00 85.55 395 A 1 
ATOM 2974 C CG  . ASP A 1 395 ? 16.215  -4.273  -16.943 1.00 79.66 395 A 1 
ATOM 2975 O OD1 . ASP A 1 395 ? 15.129  -3.719  -16.681 1.00 72.68 395 A 1 
ATOM 2976 O OD2 . ASP A 1 395 ? 17.335  -3.918  -16.501 1.00 71.66 395 A 1 
ATOM 2977 N N   . VAL A 1 396 ? 15.598  -8.365  -18.929 1.00 93.12 396 A 1 
ATOM 2978 C CA  . VAL A 1 396 ? 15.782  -9.488  -19.855 1.00 94.45 396 A 1 
ATOM 2979 C C   . VAL A 1 396 ? 15.322  -10.779 -19.191 1.00 95.05 396 A 1 
ATOM 2980 O O   . VAL A 1 396 ? 15.811  -11.155 -18.127 1.00 94.54 396 A 1 
ATOM 2981 C CB  . VAL A 1 396 ? 17.247  -9.600  -20.325 1.00 94.80 396 A 1 
ATOM 2982 C CG1 . VAL A 1 396 ? 17.447  -10.786 -21.283 1.00 92.52 396 A 1 
ATOM 2983 C CG2 . VAL A 1 396 ? 17.711  -8.336  -21.064 1.00 90.38 396 A 1 
ATOM 2984 N N   . ILE A 1 397 ? 14.429  -11.498 -19.856 1.00 96.86 397 A 1 
ATOM 2985 C CA  . ILE A 1 397 ? 13.935  -12.803 -19.419 1.00 97.21 397 A 1 
ATOM 2986 C C   . ILE A 1 397 ? 14.421  -13.872 -20.396 1.00 97.45 397 A 1 
ATOM 2987 O O   . ILE A 1 397 ? 14.092  -13.841 -21.581 1.00 97.15 397 A 1 
ATOM 2988 C CB  . ILE A 1 397 ? 12.398  -12.789 -19.271 1.00 96.94 397 A 1 
ATOM 2989 C CG1 . ILE A 1 397 ? 11.955  -11.740 -18.218 1.00 95.92 397 A 1 
ATOM 2990 C CG2 . ILE A 1 397 ? 11.896  -14.193 -18.879 1.00 95.92 397 A 1 
ATOM 2991 C CD1 . ILE A 1 397 ? 10.455  -11.444 -18.230 1.00 93.63 397 A 1 
ATOM 2992 N N   . ILE A 1 398 ? 15.183  -14.837 -19.900 1.00 98.12 398 A 1 
ATOM 2993 C CA  . ILE A 1 398 ? 15.643  -16.004 -20.655 1.00 98.19 398 A 1 
ATOM 2994 C C   . ILE A 1 398 ? 14.893  -17.226 -20.133 1.00 98.28 398 A 1 
ATOM 2995 O O   . ILE A 1 398 ? 15.087  -17.632 -18.992 1.00 97.94 398 A 1 
ATOM 2996 C CB  . ILE A 1 398 ? 17.177  -16.170 -20.571 1.00 98.04 398 A 1 
ATOM 2997 C CG1 . ILE A 1 398 ? 17.901  -14.874 -21.005 1.00 97.24 398 A 1 
ATOM 2998 C CG2 . ILE A 1 398 ? 17.610  -17.370 -21.436 1.00 97.05 398 A 1 
ATOM 2999 C CD1 . ILE A 1 398 ? 19.430  -14.931 -20.917 1.00 94.69 398 A 1 
ATOM 3000 N N   . ALA A 1 399 ? 14.041  -17.824 -20.948 1.00 98.26 399 A 1 
ATOM 3001 C CA  . ALA A 1 399 ? 13.291  -19.017 -20.574 1.00 98.31 399 A 1 
ATOM 3002 C C   . ALA A 1 399 ? 13.906  -20.268 -21.200 1.00 98.36 399 A 1 
ATOM 3003 O O   . ALA A 1 399 ? 14.093  -20.336 -22.416 1.00 97.94 399 A 1 
ATOM 3004 C CB  . ALA A 1 399 ? 11.822  -18.830 -20.953 1.00 98.00 399 A 1 
ATOM 3005 N N   . ILE A 1 400 ? 14.185  -21.282 -20.379 1.00 98.31 400 A 1 
ATOM 3006 C CA  . ILE A 1 400 ? 14.676  -22.588 -20.813 1.00 98.40 400 A 1 
ATOM 3007 C C   . ILE A 1 400 ? 13.650  -23.636 -20.390 1.00 98.35 400 A 1 
ATOM 3008 O O   . ILE A 1 400 ? 13.470  -23.897 -19.198 1.00 97.91 400 A 1 
ATOM 3009 C CB  . ILE A 1 400 ? 16.082  -22.891 -20.255 1.00 98.33 400 A 1 
ATOM 3010 C CG1 . ILE A 1 400 ? 17.085  -21.737 -20.518 1.00 97.47 400 A 1 
ATOM 3011 C CG2 . ILE A 1 400 ? 16.599  -24.204 -20.874 1.00 97.14 400 A 1 
ATOM 3012 C CD1 . ILE A 1 400 ? 18.440  -21.922 -19.823 1.00 95.38 400 A 1 
ATOM 3013 N N   . ASN A 1 401 ? 12.966  -24.239 -21.344 1.00 98.12 401 A 1 
ATOM 3014 C CA  . ASN A 1 401 ? 11.952  -25.250 -21.072 1.00 98.11 401 A 1 
ATOM 3015 C C   . ASN A 1 401 ? 11.898  -26.293 -22.195 1.00 98.12 401 A 1 
ATOM 3016 O O   . ASN A 1 401 ? 12.134  -25.988 -23.360 1.00 97.15 401 A 1 
ATOM 3017 C CB  . ASN A 1 401 ? 10.593  -24.557 -20.841 1.00 97.62 401 A 1 
ATOM 3018 C CG  . ASN A 1 401 ? 9.637   -25.407 -20.017 1.00 97.26 401 A 1 
ATOM 3019 O OD1 . ASN A 1 401 ? 9.614   -26.625 -20.091 1.00 90.46 401 A 1 
ATOM 3020 N ND2 . ASN A 1 401 ? 8.855   -24.798 -19.164 1.00 90.92 401 A 1 
ATOM 3021 N N   . ARG A 1 402 ? 11.583  -27.540 -21.845 1.00 97.89 402 A 1 
ATOM 3022 C CA  . ARG A 1 402 ? 11.392  -28.618 -22.825 1.00 97.51 402 A 1 
ATOM 3023 C C   . ARG A 1 402 ? 10.054  -28.498 -23.556 1.00 97.80 402 A 1 
ATOM 3024 O O   . ARG A 1 402 ? 9.951   -28.920 -24.703 1.00 96.32 402 A 1 
ATOM 3025 C CB  . ARG A 1 402 ? 11.527  -29.966 -22.100 1.00 96.05 402 A 1 
ATOM 3026 C CG  . ARG A 1 402 ? 11.528  -31.151 -23.076 1.00 87.38 402 A 1 
ATOM 3027 C CD  . ARG A 1 402 ? 11.714  -32.485 -22.344 1.00 86.46 402 A 1 
ATOM 3028 N NE  . ARG A 1 402 ? 10.568  -32.786 -21.466 1.00 76.38 402 A 1 
ATOM 3029 C CZ  . ARG A 1 402 ? 10.456  -33.828 -20.659 1.00 68.56 402 A 1 
ATOM 3030 N NH1 . ARG A 1 402 ? 11.402  -34.725 -20.558 1.00 63.79 402 A 1 
ATOM 3031 N NH2 . ARG A 1 402 ? 9.386   -33.983 -19.931 1.00 60.41 402 A 1 
ATOM 3032 N N   . ASP A 1 403 ? 9.051   -27.964 -22.877 1.00 97.30 403 A 1 
ATOM 3033 C CA  . ASP A 1 403 ? 7.730   -27.722 -23.447 1.00 97.30 403 A 1 
ATOM 3034 C C   . ASP A 1 403 ? 7.730   -26.407 -24.231 1.00 97.46 403 A 1 
ATOM 3035 O O   . ASP A 1 403 ? 7.880   -25.341 -23.645 1.00 96.73 403 A 1 
ATOM 3036 C CB  . ASP A 1 403 ? 6.681   -27.726 -22.328 1.00 96.86 403 A 1 
ATOM 3037 C CG  . ASP A 1 403 ? 5.257   -27.545 -22.851 1.00 95.49 403 A 1 
ATOM 3038 O OD1 . ASP A 1 403 ? 5.085   -27.482 -24.092 1.00 90.67 403 A 1 
ATOM 3039 O OD2 . ASP A 1 403 ? 4.360   -27.496 -21.983 1.00 90.33 403 A 1 
ATOM 3040 N N   . LYS A 1 404 ? 7.559   -26.510 -25.552 1.00 97.17 404 A 1 
ATOM 3041 C CA  . LYS A 1 404 ? 7.516   -25.361 -26.468 1.00 96.88 404 A 1 
ATOM 3042 C C   . LYS A 1 404 ? 6.289   -24.463 -26.269 1.00 97.23 404 A 1 
ATOM 3043 O O   . LYS A 1 404 ? 6.313   -23.323 -26.705 1.00 95.71 404 A 1 
ATOM 3044 C CB  . LYS A 1 404 ? 7.597   -25.864 -27.926 1.00 95.45 404 A 1 
ATOM 3045 C CG  . LYS A 1 404 ? 6.339   -26.659 -28.311 1.00 89.95 404 A 1 
ATOM 3046 C CD  . LYS A 1 404 ? 6.297   -27.102 -29.777 1.00 86.80 404 A 1 
ATOM 3047 C CE  . LYS A 1 404 ? 4.902   -27.718 -29.960 1.00 77.00 404 A 1 
ATOM 3048 N NZ  . LYS A 1 404 ? 4.588   -28.056 -31.363 1.00 67.84 404 A 1 
ATOM 3049 N N   . GLU A 1 405 ? 5.222   -24.995 -25.654 1.00 96.76 405 A 1 
ATOM 3050 C CA  . GLU A 1 405 ? 3.951   -24.302 -25.423 1.00 96.64 405 A 1 
ATOM 3051 C C   . GLU A 1 405 ? 3.862   -23.739 -23.998 1.00 96.93 405 A 1 
ATOM 3052 O O   . GLU A 1 405 ? 2.816   -23.267 -23.569 1.00 95.49 405 A 1 
ATOM 3053 C CB  . GLU A 1 405 ? 2.775   -25.244 -25.762 1.00 96.18 405 A 1 
ATOM 3054 C CG  . GLU A 1 405 ? 2.770   -25.605 -27.258 1.00 93.63 405 A 1 
ATOM 3055 C CD  . GLU A 1 405 ? 1.673   -26.586 -27.693 1.00 88.56 405 A 1 
ATOM 3056 O OE1 . GLU A 1 405 ? 1.758   -27.006 -28.880 1.00 79.12 405 A 1 
ATOM 3057 O OE2 . GLU A 1 405 ? 0.804   -26.957 -26.876 1.00 79.09 405 A 1 
ATOM 3058 N N   . ALA A 1 406 ? 4.964   -23.772 -23.242 1.00 97.27 406 A 1 
ATOM 3059 C CA  . ALA A 1 406 ? 4.992   -23.233 -21.890 1.00 97.37 406 A 1 
ATOM 3060 C C   . ALA A 1 406 ? 4.712   -21.714 -21.892 1.00 97.57 406 A 1 
ATOM 3061 O O   . ALA A 1 406 ? 5.441   -20.970 -22.557 1.00 97.04 406 A 1 
ATOM 3062 C CB  . ALA A 1 406 ? 6.340   -23.572 -21.243 1.00 97.28 406 A 1 
ATOM 3063 N N   . PRO A 1 407 ? 3.727   -21.216 -21.092 1.00 97.68 407 A 1 
ATOM 3064 C CA  . PRO A 1 407 ? 3.360   -19.792 -21.051 1.00 97.34 407 A 1 
ATOM 3065 C C   . PRO A 1 407 ? 4.514   -18.829 -20.720 1.00 97.43 407 A 1 
ATOM 3066 O O   . PRO A 1 407 ? 4.462   -17.654 -21.062 1.00 96.65 407 A 1 
ATOM 3067 C CB  . PRO A 1 407 ? 2.257   -19.694 -19.993 1.00 96.77 407 A 1 
ATOM 3068 C CG  . PRO A 1 407 ? 1.597   -21.069 -20.029 1.00 95.06 407 A 1 
ATOM 3069 C CD  . PRO A 1 407 ? 2.768   -22.007 -20.331 1.00 96.85 407 A 1 
ATOM 3070 N N   . ILE A 1 408 ? 5.576   -19.324 -20.091 1.00 97.62 408 A 1 
ATOM 3071 C CA  . ILE A 1 408 ? 6.776   -18.516 -19.800 1.00 97.73 408 A 1 
ATOM 3072 C C   . ILE A 1 408 ? 7.394   -17.896 -21.064 1.00 97.74 408 A 1 
ATOM 3073 O O   . ILE A 1 408 ? 8.007   -16.836 -20.984 1.00 97.12 408 A 1 
ATOM 3074 C CB  . ILE A 1 408 ? 7.810   -19.366 -19.028 1.00 97.50 408 A 1 
ATOM 3075 C CG1 . ILE A 1 408 ? 8.925   -18.536 -18.356 1.00 96.06 408 A 1 
ATOM 3076 C CG2 . ILE A 1 408 ? 8.465   -20.431 -19.919 1.00 95.48 408 A 1 
ATOM 3077 C CD1 . ILE A 1 408 ? 8.448   -17.708 -17.169 1.00 93.27 408 A 1 
ATOM 3078 N N   . PHE A 1 409 ? 7.223   -18.539 -22.231 1.00 97.66 409 A 1 
ATOM 3079 C CA  . PHE A 1 409 ? 7.753   -18.027 -23.494 1.00 97.56 409 A 1 
ATOM 3080 C C   . PHE A 1 409 ? 7.023   -16.779 -24.004 1.00 97.21 409 A 1 
ATOM 3081 O O   . PHE A 1 409 ? 7.613   -16.031 -24.774 1.00 95.93 409 A 1 
ATOM 3082 C CB  . PHE A 1 409 ? 7.748   -19.138 -24.553 1.00 97.54 409 A 1 
ATOM 3083 C CG  . PHE A 1 409 ? 8.740   -20.263 -24.307 1.00 97.91 409 A 1 
ATOM 3084 C CD1 . PHE A 1 409 ? 10.108  -19.974 -24.159 1.00 96.46 409 A 1 
ATOM 3085 C CD2 . PHE A 1 409 ? 8.308   -21.600 -24.268 1.00 96.53 409 A 1 
ATOM 3086 C CE1 . PHE A 1 409 ? 11.037  -21.013 -23.964 1.00 96.30 409 A 1 
ATOM 3087 C CE2 . PHE A 1 409 ? 9.238   -22.639 -24.077 1.00 96.14 409 A 1 
ATOM 3088 C CZ  . PHE A 1 409 ? 10.604  -22.347 -23.924 1.00 97.32 409 A 1 
ATOM 3089 N N   . GLU A 1 410 ? 5.795   -16.519 -23.544 1.00 96.94 410 A 1 
ATOM 3090 C CA  . GLU A 1 410 ? 5.040   -15.313 -23.926 1.00 96.25 410 A 1 
ATOM 3091 C C   . GLU A 1 410 ? 5.663   -14.028 -23.361 1.00 96.31 410 A 1 
ATOM 3092 O O   . GLU A 1 410 ? 5.549   -12.967 -23.967 1.00 95.15 410 A 1 
ATOM 3093 C CB  . GLU A 1 410 ? 3.585   -15.423 -23.444 1.00 95.96 410 A 1 
ATOM 3094 C CG  . GLU A 1 410 ? 2.829   -16.606 -24.076 1.00 92.92 410 A 1 
ATOM 3095 C CD  . GLU A 1 410 ? 1.363   -16.708 -23.625 1.00 88.16 410 A 1 
ATOM 3096 O OE1 . GLU A 1 410 ? 0.685   -17.643 -24.110 1.00 79.07 410 A 1 
ATOM 3097 O OE2 . GLU A 1 410 ? 0.922   -15.875 -22.805 1.00 78.53 410 A 1 
ATOM 3098 N N   . VAL A 1 411 ? 6.344   -14.138 -22.227 1.00 96.17 411 A 1 
ATOM 3099 C CA  . VAL A 1 411 ? 7.017   -13.008 -21.559 1.00 95.78 411 A 1 
ATOM 3100 C C   . VAL A 1 411 ? 8.540   -13.050 -21.718 1.00 96.26 411 A 1 
ATOM 3101 O O   . VAL A 1 411 ? 9.235   -12.138 -21.275 1.00 95.76 411 A 1 
ATOM 3102 C CB  . VAL A 1 411 ? 6.618   -12.911 -20.074 1.00 95.18 411 A 1 
ATOM 3103 C CG1 . VAL A 1 411 ? 5.100   -12.726 -19.913 1.00 92.14 411 A 1 
ATOM 3104 C CG2 . VAL A 1 411 ? 7.052   -14.139 -19.267 1.00 90.60 411 A 1 
ATOM 3105 N N   . ALA A 1 412 ? 9.087   -14.110 -22.316 1.00 96.89 412 A 1 
ATOM 3106 C CA  . ALA A 1 412 ? 10.525  -14.279 -22.451 1.00 97.06 412 A 1 
ATOM 3107 C C   . ALA A 1 412 ? 11.097  -13.394 -23.569 1.00 97.06 412 A 1 
ATOM 3108 O O   . ALA A 1 412 ? 10.629  -13.429 -24.704 1.00 96.37 412 A 1 
ATOM 3109 C CB  . ALA A 1 412 ? 10.842  -15.761 -22.679 1.00 97.07 412 A 1 
ATOM 3110 N N   . THR A 1 413 ? 12.178  -12.674 -23.264 1.00 95.93 413 A 1 
ATOM 3111 C CA  . THR A 1 413 ? 12.987  -11.972 -24.273 1.00 95.70 413 A 1 
ATOM 3112 C C   . THR A 1 413 ? 13.715  -12.976 -25.170 1.00 96.16 413 A 1 
ATOM 3113 O O   . THR A 1 413 ? 13.785  -12.800 -26.382 1.00 95.56 413 A 1 
ATOM 3114 C CB  . THR A 1 413 ? 14.024  -11.066 -23.595 1.00 95.32 413 A 1 
ATOM 3115 O OG1 . THR A 1 413 ? 13.447  -10.323 -22.553 1.00 93.34 413 A 1 
ATOM 3116 C CG2 . THR A 1 413 ? 14.651  -10.069 -24.569 1.00 91.97 413 A 1 
ATOM 3117 N N   . TYR A 1 414 ? 14.230  -14.058 -24.569 1.00 97.41 414 A 1 
ATOM 3118 C CA  . TYR A 1 414 ? 14.861  -15.172 -25.273 1.00 97.57 414 A 1 
ATOM 3119 C C   . TYR A 1 414 ? 14.293  -16.503 -24.779 1.00 97.75 414 A 1 
ATOM 3120 O O   . TYR A 1 414 ? 14.347  -16.814 -23.588 1.00 97.03 414 A 1 
ATOM 3121 C CB  . TYR A 1 414 ? 16.384  -15.123 -25.092 1.00 97.39 414 A 1 
ATOM 3122 C CG  . TYR A 1 414 ? 17.026  -13.843 -25.594 1.00 97.04 414 A 1 
ATOM 3123 C CD1 . TYR A 1 414 ? 17.199  -13.635 -26.974 1.00 92.05 414 A 1 
ATOM 3124 C CD2 . TYR A 1 414 ? 17.427  -12.848 -24.680 1.00 92.54 414 A 1 
ATOM 3125 C CE1 . TYR A 1 414 ? 17.766  -12.434 -27.444 1.00 91.03 414 A 1 
ATOM 3126 C CE2 . TYR A 1 414 ? 17.992  -11.644 -25.144 1.00 91.52 414 A 1 
ATOM 3127 C CZ  . TYR A 1 414 ? 18.161  -11.437 -26.529 1.00 94.07 414 A 1 
ATOM 3128 O OH  . TYR A 1 414 ? 18.698  -10.268 -26.980 1.00 92.30 414 A 1 
ATOM 3129 N N   . GLY A 1 415 ? 13.779  -17.309 -25.696 1.00 97.71 415 A 1 
ATOM 3130 C CA  . GLY A 1 415 ? 13.268  -18.646 -25.418 1.00 97.63 415 A 1 
ATOM 3131 C C   . GLY A 1 415 ? 14.183  -19.733 -25.973 1.00 97.90 415 A 1 
ATOM 3132 O O   . GLY A 1 415 ? 14.502  -19.723 -27.163 1.00 96.83 415 A 1 
ATOM 3133 N N   . ILE A 1 416 ? 14.567  -20.692 -25.133 1.00 97.80 416 A 1 
ATOM 3134 C CA  . ILE A 1 416 ? 15.361  -21.856 -25.525 1.00 97.86 416 A 1 
ATOM 3135 C C   . ILE A 1 416 ? 14.539  -23.117 -25.250 1.00 98.03 416 A 1 
ATOM 3136 O O   . ILE A 1 416 ? 14.349  -23.521 -24.100 1.00 97.43 416 A 1 
ATOM 3137 C CB  . ILE A 1 416 ? 16.736  -21.877 -24.819 1.00 97.45 416 A 1 
ATOM 3138 C CG1 . ILE A 1 416 ? 17.497  -20.537 -24.984 1.00 96.06 416 A 1 
ATOM 3139 C CG2 . ILE A 1 416 ? 17.566  -23.042 -25.389 1.00 95.82 416 A 1 
ATOM 3140 C CD1 . ILE A 1 416 ? 18.831  -20.468 -24.227 1.00 91.53 416 A 1 
ATOM 3141 N N   . VAL A 1 417 ? 14.058  -23.751 -26.301 1.00 98.00 417 A 1 
ATOM 3142 C CA  . VAL A 1 417 ? 13.324  -25.020 -26.199 1.00 98.09 417 A 1 
ATOM 3143 C C   . VAL A 1 417 ? 14.318  -26.175 -26.194 1.00 98.11 417 A 1 
ATOM 3144 O O   . VAL A 1 417 ? 15.021  -26.398 -27.184 1.00 97.29 417 A 1 
ATOM 3145 C CB  . VAL A 1 417 ? 12.279  -25.171 -27.317 1.00 97.71 417 A 1 
ATOM 3146 C CG1 . VAL A 1 417 ? 11.476  -26.471 -27.143 1.00 94.88 417 A 1 
ATOM 3147 C CG2 . VAL A 1 417 ? 11.281  -24.009 -27.318 1.00 93.73 417 A 1 
ATOM 3148 N N   . GLY A 1 418 ? 14.381  -26.918 -25.091 1.00 97.61 418 A 1 
ATOM 3149 C CA  . GLY A 1 418 ? 15.281  -28.056 -24.983 1.00 97.46 418 A 1 
ATOM 3150 C C   . GLY A 1 418 ? 15.487  -28.573 -23.563 1.00 97.84 418 A 1 
ATOM 3151 O O   . GLY A 1 418 ? 14.782  -28.213 -22.619 1.00 96.91 418 A 1 
ATOM 3152 N N   . ASP A 1 419 ? 16.469  -29.460 -23.422 1.00 97.62 419 A 1 
ATOM 3153 C CA  . ASP A 1 419 ? 16.806  -30.109 -22.161 1.00 97.84 419 A 1 
ATOM 3154 C C   . ASP A 1 419 ? 17.676  -29.199 -21.283 1.00 98.02 419 A 1 
ATOM 3155 O O   . ASP A 1 419 ? 18.823  -28.900 -21.614 1.00 97.21 419 A 1 
ATOM 3156 C CB  . ASP A 1 419 ? 17.484  -31.449 -22.468 1.00 97.27 419 A 1 
ATOM 3157 C CG  . ASP A 1 419 ? 17.772  -32.294 -21.228 1.00 96.36 419 A 1 
ATOM 3158 O OD1 . ASP A 1 419 ? 17.490  -31.826 -20.098 1.00 92.16 419 A 1 
ATOM 3159 O OD2 . ASP A 1 419 ? 18.282  -33.417 -21.444 1.00 91.21 419 A 1 
ATOM 3160 N N   . ILE A 1 420 ? 17.123  -28.798 -20.137 1.00 97.99 420 A 1 
ATOM 3161 C CA  . ILE A 1 420 ? 17.769  -27.919 -19.155 1.00 97.97 420 A 1 
ATOM 3162 C C   . ILE A 1 420 ? 19.105  -28.495 -18.683 1.00 98.14 420 A 1 
ATOM 3163 O O   . ILE A 1 420 ? 20.076  -27.755 -18.545 1.00 97.44 420 A 1 
ATOM 3164 C CB  . ILE A 1 420 ? 16.809  -27.707 -17.965 1.00 96.77 420 A 1 
ATOM 3165 C CG1 . ILE A 1 420 ? 15.518  -27.004 -18.430 1.00 87.21 420 A 1 
ATOM 3166 C CG2 . ILE A 1 420 ? 17.451  -26.889 -16.826 1.00 86.53 420 A 1 
ATOM 3167 C CD1 . ILE A 1 420 ? 14.364  -27.291 -17.474 1.00 79.81 420 A 1 
ATOM 3168 N N   . PHE A 1 421 ? 19.186  -29.816 -18.507 1.00 98.06 421 A 1 
ATOM 3169 C CA  . PHE A 1 421 ? 20.386  -30.501 -18.020 1.00 97.96 421 A 1 
ATOM 3170 C C   . PHE A 1 421 ? 21.550  -30.485 -19.017 1.00 98.00 421 A 1 
ATOM 3171 O O   . PHE A 1 421 ? 22.684  -30.768 -18.640 1.00 96.67 421 A 1 
ATOM 3172 C CB  . PHE A 1 421 ? 20.017  -31.939 -17.633 1.00 97.72 421 A 1 
ATOM 3173 C CG  . PHE A 1 421 ? 18.939  -32.016 -16.573 1.00 97.72 421 A 1 
ATOM 3174 C CD1 . PHE A 1 421 ? 19.228  -31.602 -15.262 1.00 94.12 421 A 1 
ATOM 3175 C CD2 . PHE A 1 421 ? 17.646  -32.460 -16.898 1.00 94.80 421 A 1 
ATOM 3176 C CE1 . PHE A 1 421 ? 18.225  -31.626 -14.281 1.00 94.28 421 A 1 
ATOM 3177 C CE2 . PHE A 1 421 ? 16.642  -32.482 -15.914 1.00 94.37 421 A 1 
ATOM 3178 C CZ  . PHE A 1 421 ? 16.931  -32.063 -14.606 1.00 96.00 421 A 1 
ATOM 3179 N N   . LYS A 1 422 ? 21.281  -30.136 -20.278 1.00 98.04 422 A 1 
ATOM 3180 C CA  . LYS A 1 422 ? 22.310  -29.922 -21.301 1.00 97.97 422 A 1 
ATOM 3181 C C   . LYS A 1 422 ? 22.593  -28.441 -21.521 1.00 98.14 422 A 1 
ATOM 3182 O O   . LYS A 1 422 ? 23.745  -28.048 -21.659 1.00 97.36 422 A 1 
ATOM 3183 C CB  . LYS A 1 422 ? 21.887  -30.589 -22.611 1.00 97.64 422 A 1 
ATOM 3184 C CG  . LYS A 1 422 ? 21.773  -32.111 -22.458 1.00 95.14 422 A 1 
ATOM 3185 C CD  . LYS A 1 422 ? 21.398  -32.754 -23.793 1.00 91.06 422 A 1 
ATOM 3186 C CE  . LYS A 1 422 ? 21.248  -34.258 -23.592 1.00 85.31 422 A 1 
ATOM 3187 N NZ  . LYS A 1 422 ? 20.847  -34.929 -24.845 1.00 75.63 422 A 1 
ATOM 3188 N N   . ILE A 1 423 ? 21.537  -27.624 -21.549 1.00 98.01 423 A 1 
ATOM 3189 C CA  . ILE A 1 423 ? 21.633  -26.201 -21.884 1.00 98.07 423 A 1 
ATOM 3190 C C   . ILE A 1 423 ? 22.328  -25.414 -20.769 1.00 98.12 423 A 1 
ATOM 3191 O O   . ILE A 1 423 ? 23.233  -24.638 -21.055 1.00 97.79 423 A 1 
ATOM 3192 C CB  . ILE A 1 423 ? 20.231  -25.643 -22.214 1.00 98.03 423 A 1 
ATOM 3193 C CG1 . ILE A 1 423 ? 19.681  -26.305 -23.500 1.00 96.72 423 A 1 
ATOM 3194 C CG2 . ILE A 1 423 ? 20.270  -24.115 -22.390 1.00 96.75 423 A 1 
ATOM 3195 C CD1 . ILE A 1 423 ? 18.170  -26.148 -23.660 1.00 91.83 423 A 1 
ATOM 3196 N N   . VAL A 1 424 ? 21.936  -25.610 -19.506 1.00 98.09 424 A 1 
ATOM 3197 C CA  . VAL A 1 424 ? 22.505  -24.848 -18.384 1.00 98.13 424 A 1 
ATOM 3198 C C   . VAL A 1 424 ? 24.010  -25.106 -18.216 1.00 98.15 424 A 1 
ATOM 3199 O O   . VAL A 1 424 ? 24.752  -24.123 -18.218 1.00 97.80 424 A 1 
ATOM 3200 C CB  . VAL A 1 424 ? 21.702  -25.043 -17.082 1.00 97.93 424 A 1 
ATOM 3201 C CG1 . VAL A 1 424 ? 22.365  -24.350 -15.888 1.00 96.13 424 A 1 
ATOM 3202 C CG2 . VAL A 1 424 ? 20.286  -24.471 -17.228 1.00 94.49 424 A 1 
ATOM 3203 N N   . PRO A 1 425 ? 24.511  -26.353 -18.198 1.00 98.11 425 A 1 
ATOM 3204 C CA  . PRO A 1 425 ? 25.956  -26.590 -18.148 1.00 97.85 425 A 1 
ATOM 3205 C C   . PRO A 1 425 ? 26.709  -26.017 -19.355 1.00 97.85 425 A 1 
ATOM 3206 O O   . PRO A 1 425 ? 27.808  -25.487 -19.200 1.00 97.30 425 A 1 
ATOM 3207 C CB  . PRO A 1 425 ? 26.126  -28.108 -18.065 1.00 97.51 425 A 1 
ATOM 3208 C CG  . PRO A 1 425 ? 24.820  -28.571 -17.432 1.00 96.61 425 A 1 
ATOM 3209 C CD  . PRO A 1 425 ? 23.807  -27.610 -18.047 1.00 97.81 425 A 1 
ATOM 3210 N N   . ALA A 1 426 ? 26.121  -26.077 -20.556 1.00 97.72 426 A 1 
ATOM 3211 C CA  . ALA A 1 426 ? 26.729  -25.492 -21.749 1.00 97.54 426 A 1 
ATOM 3212 C C   . ALA A 1 426 ? 26.857  -23.961 -21.648 1.00 97.62 426 A 1 
ATOM 3213 O O   . ALA A 1 426 ? 27.907  -23.413 -21.990 1.00 96.78 426 A 1 
ATOM 3214 C CB  . ALA A 1 426 ? 25.920  -25.915 -22.979 1.00 97.42 426 A 1 
ATOM 3215 N N   . LEU A 1 427 ? 25.821  -23.278 -21.124 1.00 97.50 427 A 1 
ATOM 3216 C CA  . LEU A 1 427 ? 25.858  -21.836 -20.856 1.00 97.12 427 A 1 
ATOM 3217 C C   . LEU A 1 427 ? 26.908  -21.486 -19.796 1.00 97.32 427 A 1 
ATOM 3218 O O   . LEU A 1 427 ? 27.711  -20.582 -20.020 1.00 96.65 427 A 1 
ATOM 3219 C CB  . LEU A 1 427 ? 24.465  -21.349 -20.413 1.00 96.56 427 A 1 
ATOM 3220 C CG  . LEU A 1 427 ? 23.416  -21.286 -21.538 1.00 92.00 427 A 1 
ATOM 3221 C CD1 . LEU A 1 427 ? 22.042  -20.981 -20.939 1.00 83.79 427 A 1 
ATOM 3222 C CD2 . LEU A 1 427 ? 23.736  -20.199 -22.568 1.00 84.93 427 A 1 
ATOM 3223 N N   . THR A 1 428 ? 26.951  -22.234 -18.700 1.00 97.64 428 A 1 
ATOM 3224 C CA  . THR A 1 428 ? 27.933  -22.033 -17.623 1.00 97.62 428 A 1 
ATOM 3225 C C   . THR A 1 428 ? 29.365  -22.170 -18.141 1.00 97.41 428 A 1 
ATOM 3226 O O   . THR A 1 428 ? 30.187  -21.279 -17.931 1.00 96.46 428 A 1 
ATOM 3227 C CB  . THR A 1 428 ? 27.696  -23.028 -16.476 1.00 97.42 428 A 1 
ATOM 3228 O OG1 . THR A 1 428 ? 26.368  -22.941 -16.030 1.00 93.96 428 A 1 
ATOM 3229 C CG2 . THR A 1 428 ? 28.580  -22.751 -15.266 1.00 92.43 428 A 1 
ATOM 3230 N N   . ASN A 1 429 ? 29.659  -23.233 -18.892 1.00 97.34 429 A 1 
ATOM 3231 C CA  . ASN A 1 429 ? 30.988  -23.451 -19.466 1.00 97.03 429 A 1 
ATOM 3232 C C   . ASN A 1 429 ? 31.370  -22.343 -20.449 1.00 96.87 429 A 1 
ATOM 3233 O O   . ASN A 1 429 ? 32.490  -21.835 -20.407 1.00 95.90 429 A 1 
ATOM 3234 C CB  . ASN A 1 429 ? 31.025  -24.829 -20.134 1.00 96.97 429 A 1 
ATOM 3235 C CG  . ASN A 1 429 ? 31.028  -25.964 -19.124 1.00 92.89 429 A 1 
ATOM 3236 O OD1 . ASN A 1 429 ? 31.391  -25.822 -17.969 1.00 82.96 429 A 1 
ATOM 3237 N ND2 . ASN A 1 429 ? 30.651  -27.147 -19.536 1.00 82.59 429 A 1 
ATOM 3238 N N   . ARG A 1 430 ? 30.427  -21.906 -21.287 1.00 96.97 430 A 1 
ATOM 3239 C CA  . ARG A 1 430 ? 30.690  -20.814 -22.231 1.00 96.58 430 A 1 
ATOM 3240 C C   . ARG A 1 430 ? 30.979  -19.489 -21.525 1.00 96.71 430 A 1 
ATOM 3241 O O   . ARG A 1 430 ? 31.856  -18.749 -21.966 1.00 95.71 430 A 1 
ATOM 3242 C CB  . ARG A 1 430 ? 29.515  -20.706 -23.213 1.00 96.46 430 A 1 
ATOM 3243 C CG  . ARG A 1 430 ? 29.784  -19.718 -24.356 1.00 87.28 430 A 1 
ATOM 3244 C CD  . ARG A 1 430 ? 31.053  -20.097 -25.120 1.00 85.18 430 A 1 
ATOM 3245 N NE  . ARG A 1 430 ? 31.323  -19.200 -26.240 1.00 76.95 430 A 1 
ATOM 3246 C CZ  . ARG A 1 430 ? 32.447  -19.187 -26.931 1.00 68.64 430 A 1 
ATOM 3247 N NH1 . ARG A 1 430 ? 33.428  -20.019 -26.674 1.00 62.33 430 A 1 
ATOM 3248 N NH2 . ARG A 1 430 ? 32.608  -18.325 -27.895 1.00 61.25 430 A 1 
ATOM 3249 N N   . LEU A 1 431 ? 30.279  -19.192 -20.425 1.00 96.16 431 A 1 
ATOM 3250 C CA  . LEU A 1 431 ? 30.551  -18.009 -19.602 1.00 95.24 431 A 1 
ATOM 3251 C C   . LEU A 1 431 ? 31.943  -18.069 -18.963 1.00 94.86 431 A 1 
ATOM 3252 O O   . LEU A 1 431 ? 32.670  -17.076 -19.019 1.00 93.64 431 A 1 
ATOM 3253 C CB  . LEU A 1 431 ? 29.459  -17.861 -18.530 1.00 94.97 431 A 1 
ATOM 3254 C CG  . LEU A 1 431 ? 28.116  -17.351 -19.077 1.00 91.83 431 A 1 
ATOM 3255 C CD1 . LEU A 1 431 ? 27.043  -17.506 -18.005 1.00 82.71 431 A 1 
ATOM 3256 C CD2 . LEU A 1 431 ? 28.182  -15.873 -19.475 1.00 84.67 431 A 1 
ATOM 3257 N N   . ARG A 1 432 ? 32.351  -19.236 -18.452 1.00 96.14 432 A 1 
ATOM 3258 C CA  . ARG A 1 432 ? 33.707  -19.468 -17.916 1.00 95.49 432 A 1 
ATOM 3259 C C   . ARG A 1 432 ? 34.780  -19.222 -18.978 1.00 95.44 432 A 1 
ATOM 3260 O O   . ARG A 1 432 ? 35.727  -18.473 -18.737 1.00 94.10 432 A 1 
ATOM 3261 C CB  . ARG A 1 432 ? 33.822  -20.891 -17.339 1.00 95.19 432 A 1 
ATOM 3262 C CG  . ARG A 1 432 ? 33.041  -21.075 -16.028 1.00 92.39 432 A 1 
ATOM 3263 C CD  . ARG A 1 432 ? 33.106  -22.523 -15.522 1.00 90.93 432 A 1 
ATOM 3264 N NE  . ARG A 1 432 ? 32.406  -22.676 -14.226 1.00 88.57 432 A 1 
ATOM 3265 C CZ  . ARG A 1 432 ? 31.894  -23.774 -13.695 1.00 86.52 432 A 1 
ATOM 3266 N NH1 . ARG A 1 432 ? 31.979  -24.951 -14.243 1.00 80.09 432 A 1 
ATOM 3267 N NH2 . ARG A 1 432 ? 31.259  -23.711 -12.568 1.00 81.55 432 A 1 
ATOM 3268 N N   . GLU A 1 433 ? 34.602  -19.762 -20.179 1.00 94.74 433 A 1 
ATOM 3269 C CA  . GLU A 1 433 ? 35.511  -19.535 -21.312 1.00 94.83 433 A 1 
ATOM 3270 C C   . GLU A 1 433 ? 35.624  -18.047 -21.677 1.00 94.74 433 A 1 
ATOM 3271 O O   . GLU A 1 433 ? 36.722  -17.531 -21.888 1.00 93.01 433 A 1 
ATOM 3272 C CB  . GLU A 1 433 ? 35.015  -20.278 -22.557 1.00 94.90 433 A 1 
ATOM 3273 C CG  . GLU A 1 433 ? 35.176  -21.798 -22.511 1.00 90.59 433 A 1 
ATOM 3274 C CD  . GLU A 1 433 ? 34.500  -22.481 -23.711 1.00 89.59 433 A 1 
ATOM 3275 O OE1 . GLU A 1 433 ? 34.499  -23.731 -23.738 1.00 81.85 433 A 1 
ATOM 3276 O OE2 . GLU A 1 433 ? 33.974  -21.764 -24.607 1.00 83.84 433 A 1 
ATOM 3277 N N   . MET A 1 434 ? 34.491  -17.336 -21.734 1.00 93.76 434 A 1 
ATOM 3278 C CA  . MET A 1 434 ? 34.471  -15.907 -22.058 1.00 92.87 434 A 1 
ATOM 3279 C C   . MET A 1 434 ? 35.134  -15.046 -20.978 1.00 93.09 434 A 1 
ATOM 3280 O O   . MET A 1 434 ? 35.763  -14.043 -21.312 1.00 90.98 434 A 1 
ATOM 3281 C CB  . MET A 1 434 ? 33.033  -15.432 -22.279 1.00 92.96 434 A 1 
ATOM 3282 C CG  . MET A 1 434 ? 32.453  -15.927 -23.607 1.00 88.85 434 A 1 
ATOM 3283 S SD  . MET A 1 434 ? 30.742  -15.414 -23.922 1.00 84.98 434 A 1 
ATOM 3284 C CE  . MET A 1 434 ? 30.946  -13.625 -24.121 1.00 72.59 434 A 1 
ATOM 3285 N N   . LYS A 1 435 ? 34.987  -15.413 -19.703 1.00 91.94 435 A 1 
ATOM 3286 C CA  . LYS A 1 435 ? 35.686  -14.754 -18.590 1.00 89.99 435 A 1 
ATOM 3287 C C   . LYS A 1 435 ? 37.188  -15.004 -18.657 1.00 90.51 435 A 1 
ATOM 3288 O O   . LYS A 1 435 ? 37.949  -14.047 -18.587 1.00 89.41 435 A 1 
ATOM 3289 C CB  . LYS A 1 435 ? 35.121  -15.228 -17.246 1.00 89.08 435 A 1 
ATOM 3290 C CG  . LYS A 1 435 ? 33.786  -14.560 -16.889 1.00 87.40 435 A 1 
ATOM 3291 C CD  . LYS A 1 435 ? 33.322  -15.094 -15.525 1.00 84.24 435 A 1 
ATOM 3292 C CE  . LYS A 1 435 ? 32.118  -14.329 -14.987 1.00 80.35 435 A 1 
ATOM 3293 N NZ  . LYS A 1 435 ? 31.750  -14.844 -13.643 1.00 73.38 435 A 1 
ATOM 3294 N N   . ALA A 1 436 ? 37.601  -16.247 -18.892 1.00 91.08 436 A 1 
ATOM 3295 C CA  . ALA A 1 436 ? 39.010  -16.613 -19.036 1.00 91.67 436 A 1 
ATOM 3296 C C   . ALA A 1 436 ? 39.688  -15.950 -20.247 1.00 91.92 436 A 1 
ATOM 3297 O O   . ALA A 1 436 ? 40.886  -15.692 -20.215 1.00 89.04 436 A 1 
ATOM 3298 C CB  . ALA A 1 436 ? 39.095  -18.140 -19.124 1.00 91.21 436 A 1 
ATOM 3299 N N   . ALA A 1 437 ? 38.939  -15.640 -21.306 1.00 92.10 437 A 1 
ATOM 3300 C CA  . ALA A 1 437 ? 39.453  -14.935 -22.481 1.00 92.34 437 A 1 
ATOM 3301 C C   . ALA A 1 437 ? 39.555  -13.403 -22.307 1.00 92.16 437 A 1 
ATOM 3302 O O   . ALA A 1 437 ? 40.174  -12.740 -23.139 1.00 88.20 437 A 1 
ATOM 3303 C CB  . ALA A 1 437 ? 38.565  -15.301 -23.672 1.00 92.09 437 A 1 
ATOM 3304 N N   . LYS A 1 438 ? 38.909  -12.840 -21.283 1.00 88.17 438 A 1 
ATOM 3305 C CA  . LYS A 1 438 ? 38.920  -11.395 -20.979 1.00 86.44 438 A 1 
ATOM 3306 C C   . LYS A 1 438 ? 39.868  -11.006 -19.837 1.00 84.35 438 A 1 
ATOM 3307 O O   . LYS A 1 438 ? 40.111  -9.809  -19.675 1.00 78.08 438 A 1 
ATOM 3308 C CB  . LYS A 1 438 ? 37.498  -10.916 -20.654 1.00 84.81 438 A 1 
ATOM 3309 C CG  . LYS A 1 438 ? 36.642  -10.677 -21.902 1.00 77.35 438 A 1 
ATOM 3310 C CD  . LYS A 1 438 ? 35.289  -10.084 -21.481 1.00 72.03 438 A 1 
ATOM 3311 C CE  . LYS A 1 438 ? 34.452  -9.724  -22.708 1.00 67.15 438 A 1 
ATOM 3312 N NZ  . LYS A 1 438 ? 33.194  -9.035  -22.313 1.00 59.56 438 A 1 
ATOM 3313 N N   . GLY A 1 439 ? 40.302  -11.974 -19.027 1.00 82.48 439 A 1 
ATOM 3314 C CA  . GLY A 1 439 ? 41.371  -11.805 -18.030 1.00 81.54 439 A 1 
ATOM 3315 C C   . GLY A 1 439 ? 42.714  -12.161 -18.641 1.00 75.26 439 A 1 
ATOM 3316 O O   . GLY A 1 439 ? 43.704  -11.526 -18.215 1.00 65.83 439 A 1 
ATOM 3317 O OXT . GLY A 1 439 ? 42.714  -13.068 -19.506 1.00 74.98 439 A 1 
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