# 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_if07030
#
_entry.id if07030
#
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 LEU 2   
1 n SER 3   
1 n VAL 4   
1 n LEU 5   
1 n ASN 6   
1 n GLU 7   
1 n ARG 8   
1 n GLN 9   
1 n SER 10  
1 n ARG 11  
1 n ILE 12  
1 n TYR 13  
1 n LEU 14  
1 n GLY 15  
1 n VAL 16  
1 n GLU 17  
1 n ALA 18  
1 n GLU 19  
1 n ASN 20  
1 n LEU 21  
1 n GLY 22  
1 n TRP 23  
1 n GLY 24  
1 n GLY 25  
1 n ILE 26  
1 n SER 27  
1 n LYS 28  
1 n VAL 29  
1 n HIS 30  
1 n GLN 31  
1 n LEU 32  
1 n SER 33  
1 n GLY 34  
1 n VAL 35  
1 n ASN 36  
1 n ARG 37  
1 n ARG 38  
1 n THR 39  
1 n ILE 40  
1 n ALA 41  
1 n ALA 42  
1 n GLY 43  
1 n VAL 44  
1 n LYS 45  
1 n GLU 46  
1 n ILE 47  
1 n GLY 48  
1 n GLN 49  
1 n GLU 50  
1 n VAL 51  
1 n SER 52  
1 n GLU 53  
1 n LEU 54  
1 n GLU 55  
1 n LYS 56  
1 n ASN 57  
1 n ARG 58  
1 n ILE 59  
1 n ARG 60  
1 n LYS 61  
1 n LYS 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n ARG 66  
1 n LYS 67  
1 n LYS 68  
1 n GLU 69  
1 n VAL 70  
1 n GLU 71  
1 n LYS 72  
1 n GLN 73  
1 n PRO 74  
1 n GLN 75  
1 n ILE 76  
1 n MET 77  
1 n LEU 78  
1 n LYS 79  
1 n ILE 80  
1 n LYS 81  
1 n GLU 82  
1 n ILE 83  
1 n ILE 84  
1 n LEU 85  
1 n PRO 86  
1 n HIS 87  
1 n THR 88  
1 n MET 89  
1 n GLY 90  
1 n ASP 91  
1 n PRO 92  
1 n GLU 93  
1 n LYS 94  
1 n PRO 95  
1 n LEU 96  
1 n ILE 97  
1 n PRO 98  
1 n ARG 99  
1 n THR 100 
1 n SER 101 
1 n TYR 102 
1 n THR 103 
1 n VAL 104 
1 n GLN 105 
1 n VAL 106 
1 n TRP 107 
1 n CYS 108 
1 n SER 109 
1 n LYS 110 
1 n SER 111 
1 n VAL 112 
1 n ARG 113 
1 n LYS 114 
1 n ILE 115 
1 n GLN 116 
1 n LYS 117 
1 n THR 118 
1 n LEU 119 
1 n ARG 120 
1 n ASP 121 
1 n GLU 122 
1 n GLY 123 
1 n TYR 124 
1 n GLN 125 
1 n ILE 126 
1 n SER 127 
1 n HIS 128 
1 n GLU 129 
1 n SER 130 
1 n ILE 131 
1 n ARG 132 
1 n LYS 133 
1 n TYR 134 
1 n LEU 135 
1 n LYS 136 
1 n MET 137 
1 n LEU 138 
1 n GLY 139 
1 n PHE 140 
1 n SER 141 
1 n LEU 142 
1 n GLN 143 
1 n SER 144 
1 n ASN 145 
1 n THR 146 
1 n CYS 147 
1 n THR 148 
1 n ALA 149 
1 n TYR 150 
1 n LYS 151 
1 n VAL 152 
1 n ARG 153 
1 n GLY 154 
1 n LYS 155 
1 n LYS 156 
1 n THR 157 
1 n LYS 158 
1 n GLU 159 
1 n GLY 160 
1 n GLY 161 
1 n ASP 162 
1 n HIS 163 
1 n PRO 164 
1 n ASP 165 
1 n ARG 166 
1 n ASP 167 
1 n ALA 168 
1 n GLN 169 
1 n PHE 170 
1 n GLU 171 
1 n HIS 172 
1 n ILE 173 
1 n ASN 174 
1 n THR 175 
1 n THR 176 
1 n ALA 177 
1 n LYS 178 
1 n ASP 179 
1 n PHE 180 
1 n LEU 181 
1 n SER 182 
1 n ALA 183 
1 n GLY 184 
1 n ASP 185 
1 n PRO 186 
1 n VAL 187 
1 n ILE 188 
1 n SER 189 
1 n VAL 190 
1 n ASP 191 
1 n CYS 192 
1 n LYS 193 
1 n LYS 194 
1 n LYS 195 
1 n GLU 196 
1 n LEU 197 
1 n ILE 198 
1 n GLY 199 
1 n GLU 200 
1 n PHE 201 
1 n LYS 202 
1 n ASN 203 
1 n ASN 204 
1 n GLY 205 
1 n ARG 206 
1 n GLU 207 
1 n TRP 208 
1 n THR 209 
1 n LEU 210 
1 n VAL 211 
1 n GLU 212 
1 n HIS 213 
1 n PRO 214 
1 n GLU 215 
1 n GLU 216 
1 n VAL 217 
1 n GLY 218 
1 n VAL 219 
1 n TYR 220 
1 n ASP 221 
1 n PHE 222 
1 n ILE 223 
1 n ASP 224 
1 n LYS 225 
1 n THR 226 
1 n ASN 227 
1 n ALA 228 
1 n CYS 229 
1 n THR 230 
1 n GLY 231 
1 n ARG 232 
1 n SER 233 
1 n THR 234 
1 n ARG 235 
1 n GLY 236 
1 n LYS 237 
1 n ALA 238 
1 n ALA 239 
1 n PRO 240 
1 n TYR 241 
1 n GLY 242 
1 n VAL 243 
1 n TYR 244 
1 n ASP 245 
1 n ILE 246 
1 n GLY 247 
1 n ASN 248 
1 n ASN 249 
1 n ARG 250 
1 n GLY 251 
1 n TRP 252 
1 n ILE 253 
1 n SER 254 
1 n VAL 255 
1 n GLY 256 
1 n ILE 257 
1 n SER 258 
1 n SER 259 
1 n ASP 260 
1 n THR 261 
1 n ALA 262 
1 n ALA 263 
1 n PHE 264 
1 n ALA 265 
1 n VAL 266 
1 n SER 267 
1 n THR 268 
1 n ILE 269 
1 n GLN 270 
1 n SER 271 
1 n TRP 272 
1 n TRP 273 
1 n GLU 274 
1 n GLY 275 
1 n GLU 276 
1 n GLY 277 
1 n LYS 278 
1 n ASP 279 
1 n LEU 280 
1 n TYR 281 
1 n PRO 282 
1 n THR 283 
1 n SER 284 
1 n LYS 285 
1 n ARG 286 
1 n LEU 287 
1 n TYR 288 
1 n THR 289 
1 n CYS 290 
1 n THR 291 
1 n MET 292 
1 n TYR 293 
1 n LYS 294 
1 n VAL 295 
1 n ARG 296 
1 n SER 297 
1 n ILE 298 
1 n ASN 299 
1 n ALA 300 
1 n ASP 301 
1 n GLY 302 
1 n GLY 303 
1 n GLY 304 
1 n SER 305 
1 n ASN 306 
1 n GLY 307 
1 n SER 308 
1 n ARG 309 
1 n ASN 310 
1 n LYS 311 
1 n LEU 312 
1 n TRP 313 
1 n LYS 314 
1 n GLU 315 
1 n GLU 316 
1 n LEU 317 
1 n GLN 318 
1 n LYS 319 
1 n PHE 320 
1 n ALA 321 
1 n ASN 322 
1 n GLN 323 
1 n HIS 324 
1 n ASP 325 
1 n LEU 326 
1 n GLU 327 
1 n ILE 328 
1 n HIS 329 
1 n VAL 330 
1 n SER 331 
1 n HIS 332 
1 n PHE 333 
1 n PRO 334 
1 n PRO 335 
1 n GLY 336 
1 n THR 337 
1 n SER 338 
1 n LYS 339 
1 n TRP 340 
1 n ASN 341 
1 n LYS 342 
1 n ILE 343 
1 n GLU 344 
1 n HIS 345 
1 n ARG 346 
1 n LEU 347 
1 n PHE 348 
1 n SER 349 
1 n GLN 350 
1 n ILE 351 
1 n SER 352 
1 n LEU 353 
1 n ASN 354 
1 n TRP 355 
1 n ARG 356 
1 n ALA 357 
1 n LYS 358 
1 n PRO 359 
1 n LEU 360 
1 n THR 361 
1 n SER 362 
1 n ILE 363 
1 n PRO 364 
1 n ARG 365 
1 n THR 366 
1 n SER 367 
1 n HIS 368 
1 n THR 369 
1 n VAL 370 
1 n GLN 371 
1 n VAL 372 
1 n LEU 373 
1 n VAL 374 
1 n ILE 375 
1 n LEU 376 
1 n ASN 377 
1 n LEU 378 
1 n ILE 379 
1 n GLY 380 
1 n ALA 381 
1 n THR 382 
1 n THR 383 
1 n THR 384 
1 n GLU 385 
1 n THR 386 
1 n GLY 387 
1 n LEU 388 
1 n VAL 389 
1 n VAL 390 
1 n LYS 391 
1 n ALA 392 
1 n VAL 393 
1 n LEU 394 
1 n ASP 395 
1 n GLU 396 
1 n LYS 397 
1 n GLN 398 
1 n TYR 399 
1 n GLN 400 
1 n THR 401 
1 n GLY 402 
1 n ILE 403 
1 n LYS 404 
1 n ILE 405 
1 n THR 406 
1 n ASP 407 
1 n ASP 408 
1 n GLN 409 
1 n ILE 410 
1 n LYS 411 
1 n GLU 412 
1 n TRP 413 
1 n ASN 414 
1 n THR 415 
1 n CYS 416 
1 n THR 417 
1 n VAL 418 
1 n TYR 419 
1 n GLU 420 
1 n VAL 421 
1 n ARG 422 
1 n GLY 423 
1 n ILE 424 
1 n GLU 425 
1 n LYS 426 
1 n ASN 427 
1 n GLU 428 
1 n PHE 429 
1 n GLN 430 
1 n GLU 431 
1 n LYS 432 
1 n TRP 433 
1 n ASN 434 
1 n TYR 435 
1 n ILE 436 
1 n ILE 437 
1 n LYS 438 
1 n PRO 439 
1 n ASN 440 
1 n LEU 441 
1 n LYS 442 
#
_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 14:21:51)"
_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 62.93
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LYS . 442 A 442 
#
_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   ? -0.686  -32.812 48.435  1.00 87.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.042  -31.733 49.378  1.00 88.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.545  -30.355 48.930  1.00 88.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.338  -29.425 48.886  1.00 85.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.551  -32.063 50.796  1.00 86.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.354  -33.210 51.416  1.00 80.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.144  -32.885 51.516  1.00 77.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.199  -31.748 52.919  1.00 69.29 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 0.721   -30.214 48.505  1.00 86.26 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 1.304   -28.913 48.112  1.00 86.71 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.576   -28.204 46.952  1.00 86.69 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 0.593   -26.981 46.872  1.00 83.89 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 2.790   -29.104 47.745  1.00 87.41 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 3.705   -29.495 48.916  1.00 87.41 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 5.121   -29.731 48.386  1.00 76.97 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 3.767   -28.400 49.985  1.00 77.26 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -0.077  -28.949 46.066  1.00 85.11 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -0.832  -28.375 44.941  1.00 83.42 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -2.137  -27.688 45.355  1.00 82.91 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -2.656  -26.865 44.599  1.00 79.35 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -1.132  -29.474 43.914  1.00 82.17 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -1.764  -30.581 44.535  1.00 74.54 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -2.653  -28.011 46.539  1.00 84.90 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -3.934  -27.501 47.057  1.00 84.19 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -3.716  -26.370 48.073  1.00 84.25 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -4.609  -25.561 48.323  1.00 81.95 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -4.760  -28.663 47.658  1.00 84.19 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -6.186  -28.241 48.024  1.00 74.12 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -4.876  -29.849 46.689  1.00 73.48 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -2.510  -26.291 48.638  1.00 86.13 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -2.157  -25.320 49.669  1.00 85.48 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -1.669  -23.993 49.064  1.00 84.10 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -1.022  -23.953 48.019  1.00 81.73 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -1.113  -25.950 50.609  1.00 86.48 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -1.593  -27.200 51.378  1.00 86.39 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -0.438  -27.770 52.203  1.00 77.68 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -2.765  -26.911 52.317  1.00 78.79 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -1.944  -22.884 49.762  1.00 85.66 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -1.326  -21.598 49.444  1.00 84.31 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 0.144   -21.550 49.919  1.00 85.59 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 0.627   -22.460 50.597  1.00 84.38 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -2.221  -20.457 49.969  1.00 81.09 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -2.258  -20.317 51.481  1.00 76.72 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -1.252  -20.373 52.161  1.00 71.79 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -3.409  -20.059 52.055  1.00 70.60 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 0.878   -20.496 49.574  1.00 83.80 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 2.318   -20.389 49.857  1.00 84.75 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 2.643   -20.508 51.359  1.00 86.89 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 3.552   -21.246 51.737  1.00 86.17 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 2.826   -19.055 49.279  1.00 81.94 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 4.358   -18.937 49.276  1.00 72.77 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 4.860   -17.556 48.818  1.00 68.62 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 6.063   -17.276 49.048  1.00 61.17 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 4.056   -16.757 48.278  1.00 60.72 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 1.881   -19.841 52.226  1.00 85.97 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 2.058   -19.922 53.683  1.00 87.10 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 1.690   -21.301 54.229  1.00 88.86 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 2.465   -21.886 54.979  1.00 88.44 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 1.256   -18.809 54.371  1.00 85.92 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 1.461   -18.821 55.896  1.00 82.82 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 0.710   -17.671 56.573  1.00 80.53 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 0.878   -17.728 58.041  1.00 74.60 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 1.006   -16.704 58.874  1.00 71.33 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 0.949   -15.464 58.478  1.00 65.91 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 1.202   -16.911 60.146  1.00 64.88 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? 0.546   -21.825 53.816  1.00 88.28 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? 0.096   -23.159 54.210  1.00 89.00 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? 1.100   -24.235 53.783  1.00 90.78 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? 1.383   -25.140 54.557  1.00 90.83 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? -1.271  -23.447 53.576  1.00 88.17 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? -2.415  -22.650 54.214  1.00 86.08 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? -3.703  -22.738 53.399  1.00 84.63 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? -3.708  -22.885 52.182  1.00 78.77 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? -4.849  -22.610 54.025  1.00 76.21 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 1.684   -24.099 52.587  1.00 89.46 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 2.730   -25.004 52.105  1.00 90.59 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 3.984   -24.945 52.979  1.00 92.52 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 4.543   -25.990 53.304  1.00 92.05 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 3.109   -24.683 50.657  1.00 89.86 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 1.992   -24.773 49.797  1.00 81.19 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 4.414   -23.736 53.388  1.00 91.57 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 5.559   -23.579 54.307  1.00 92.27 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 5.292   -24.221 55.661  1.00 93.88 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 6.123   -25.001 56.116  1.00 93.52 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 5.929   -22.102 54.503  1.00 90.37 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 6.588   -21.483 53.274  1.00 85.19 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 7.255   -20.142 53.602  1.00 85.55 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 6.344   -19.171 54.223  1.00 80.55 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 5.588   -18.278 53.630  1.00 80.68 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 5.520   -18.160 52.329  1.00 67.93 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 4.887   -17.463 54.360  1.00 72.61 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 4.143   -23.919 56.265  1.00 93.13 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 3.752   -24.475 57.571  1.00 93.41 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 3.638   -25.997 57.488  1.00 94.83 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 4.217   -26.688 58.316  1.00 94.64 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 2.447   -23.822 58.082  1.00 92.26 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 2.696   -22.326 58.394  1.00 89.84 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 1.920   -24.545 59.338  1.00 88.74 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 1.417   -21.529 58.685  1.00 82.87 12  A 1 
ATOM 100  N N   . TYR A 1 13  ? 2.978   -26.529 56.454  1.00 93.97 13  A 1 
ATOM 101  C CA  . TYR A 1 13  ? 2.844   -27.975 56.254  1.00 95.00 13  A 1 
ATOM 102  C C   . TYR A 1 13  ? 4.210   -28.672 56.178  1.00 95.84 13  A 1 
ATOM 103  O O   . TYR A 1 13  ? 4.462   -29.631 56.902  1.00 95.37 13  A 1 
ATOM 104  C CB  . TYR A 1 13  ? 2.012   -28.231 54.990  1.00 94.92 13  A 1 
ATOM 105  C CG  . TYR A 1 13  ? 1.867   -29.702 54.649  1.00 94.03 13  A 1 
ATOM 106  C CD1 . TYR A 1 13  ? 2.581   -30.254 53.568  1.00 83.63 13  A 1 
ATOM 107  C CD2 . TYR A 1 13  ? 1.067   -30.527 55.462  1.00 84.14 13  A 1 
ATOM 108  C CE1 . TYR A 1 13  ? 2.496   -31.635 53.300  1.00 83.99 13  A 1 
ATOM 109  C CE2 . TYR A 1 13  ? 0.983   -31.908 55.201  1.00 83.78 13  A 1 
ATOM 110  C CZ  . TYR A 1 13  ? 1.700   -32.463 54.120  1.00 89.92 13  A 1 
ATOM 111  O OH  . TYR A 1 13  ? 1.637   -33.799 53.880  1.00 88.91 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 5.130   -28.157 55.358  1.00 94.51 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 6.486   -28.705 55.260  1.00 95.23 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 7.291   -28.524 56.557  1.00 96.14 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 8.159   -29.343 56.852  1.00 95.89 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 7.212   -28.036 54.088  1.00 95.31 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 6.664   -28.384 52.692  1.00 94.26 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 7.338   -27.474 51.664  1.00 86.86 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 6.933   -29.837 52.306  1.00 86.77 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? 7.029   -27.445 57.311  1.00 95.61 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? 7.602   -27.211 58.636  1.00 95.74 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? 7.162   -28.254 59.658  1.00 96.29 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? 8.015   -28.849 60.310  1.00 95.59 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 5.855   -28.540 59.724  1.00 96.10 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 5.280   -29.572 60.606  1.00 95.92 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 5.841   -30.956 60.271  1.00 96.31 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 6.281   -31.675 61.167  1.00 95.85 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 3.736   -29.565 60.516  1.00 95.39 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 3.086   -30.739 61.258  1.00 90.41 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 3.152   -28.281 61.116  1.00 89.76 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 5.917   -31.312 58.994  1.00 95.58 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 6.530   -32.576 58.565  1.00 95.47 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 8.010   -32.669 58.976  1.00 95.90 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 8.494   -33.727 59.378  1.00 95.27 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 6.408   -32.720 57.039  1.00 95.30 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 4.973   -32.991 56.550  1.00 90.49 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 4.389   -34.320 57.047  1.00 87.69 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 3.149   -34.376 57.219  1.00 76.42 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 5.177   -35.278 57.222  1.00 76.43 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? 8.746   -31.556 58.901  1.00 95.67 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? 10.144  -31.515 59.305  1.00 95.84 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? 10.335  -31.648 60.825  1.00 95.99 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? 11.284  -32.312 61.247  1.00 94.94 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? 10.780  -30.236 58.755  1.00 95.86 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? 9.457   -31.037 61.623  1.00 96.08 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? 9.465   -31.196 63.085  1.00 95.46 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? 9.118   -32.627 63.510  1.00 95.87 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? 9.840   -33.216 64.318  1.00 94.05 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? 8.500   -30.213 63.761  1.00 93.93 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? 9.084   -28.800 63.824  1.00 85.53 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? 8.252   -27.856 64.704  1.00 82.48 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? 8.870   -26.930 65.277  1.00 72.81 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? 7.016   -28.048 64.783  1.00 72.86 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? 8.091   -33.226 62.892  1.00 96.01 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? 7.672   -34.597 63.188  1.00 95.83 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? 8.772   -35.634 62.904  1.00 96.15 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? 8.845   -36.668 63.562  1.00 94.62 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? 6.411   -34.918 62.363  1.00 95.34 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? 5.152   -34.247 62.888  1.00 88.47 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? 5.046   -33.848 64.035  1.00 78.74 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? 4.126   -34.157 62.075  1.00 76.94 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 9.650   -35.364 61.938  1.00 95.08 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 10.792  -36.226 61.604  1.00 95.16 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 12.000  -36.038 62.541  1.00 95.40 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 12.982  -36.781 62.426  1.00 92.59 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 11.168  -35.995 60.134  1.00 95.20 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 10.133  -36.522 59.120  1.00 93.89 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 10.508  -36.029 57.722  1.00 84.82 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 10.085  -38.050 59.084  1.00 85.68 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? 11.968  -35.055 63.434  1.00 94.57 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? 13.017  -34.759 64.404  1.00 94.57 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? 14.354  -34.353 63.771  1.00 95.33 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? 14.417  -33.581 62.801  1.00 92.86 22  A 1 
ATOM 174  N N   . TRP A 1 23  ? 15.451  -34.854 64.319  1.00 94.85 23  A 1 
ATOM 175  C CA  . TRP A 1 23  ? 16.797  -34.492 63.872  1.00 95.16 23  A 1 
ATOM 176  C C   . TRP A 1 23  ? 17.043  -34.829 62.394  1.00 95.18 23  A 1 
ATOM 177  O O   . TRP A 1 23  ? 16.871  -35.962 61.936  1.00 91.38 23  A 1 
ATOM 178  C CB  . TRP A 1 23  ? 17.845  -35.141 64.783  1.00 94.16 23  A 1 
ATOM 179  C CG  . TRP A 1 23  ? 19.241  -34.644 64.578  1.00 90.14 23  A 1 
ATOM 180  C CD1 . TRP A 1 23  ? 19.750  -33.487 65.065  1.00 80.02 23  A 1 
ATOM 181  C CD2 . TRP A 1 23  ? 20.326  -35.270 63.832  1.00 84.64 23  A 1 
ATOM 182  N NE1 . TRP A 1 23  ? 21.075  -33.356 64.675  1.00 78.28 23  A 1 
ATOM 183  C CE2 . TRP A 1 23  ? 21.483  -34.433 63.918  1.00 82.95 23  A 1 
ATOM 184  C CE3 . TRP A 1 23  ? 20.466  -36.464 63.094  1.00 79.88 23  A 1 
ATOM 185  C CZ2 . TRP A 1 23  ? 22.710  -34.763 63.323  1.00 82.72 23  A 1 
ATOM 186  C CZ3 . TRP A 1 23  ? 21.689  -36.808 62.487  1.00 74.82 23  A 1 
ATOM 187  C CH2 . TRP A 1 23  ? 22.810  -35.968 62.600  1.00 73.60 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 17.433  -33.810 61.618  1.00 95.36 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 17.613  -33.928 60.165  1.00 95.83 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 16.321  -33.835 59.333  1.00 96.59 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 16.396  -33.927 58.101  1.00 94.37 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 15.150  -33.586 59.957  1.00 95.93 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 13.847  -33.515 59.288  1.00 95.94 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 13.785  -32.494 58.149  1.00 96.56 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 13.335  -32.822 57.048  1.00 95.48 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? 14.356  -31.296 58.327  1.00 95.79 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? 14.428  -30.263 57.273  1.00 96.27 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? 15.160  -30.777 56.019  1.00 96.60 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? 14.743  -30.500 54.894  1.00 95.43 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? 15.098  -28.976 57.814  1.00 95.95 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? 14.242  -28.363 58.949  1.00 93.40 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? 15.322  -27.939 56.695  1.00 91.19 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? 14.881  -27.156 59.651  1.00 85.51 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 16.251  -31.541 56.206  1.00 95.69 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 17.010  -32.096 55.079  1.00 96.13 27  A 1 
ATOM 206  C C   . SER A 1 27  ? 16.244  -33.201 54.357  1.00 96.45 27  A 1 
ATOM 207  O O   . SER A 1 27  ? 16.260  -33.232 53.129  1.00 95.11 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 18.370  -32.628 55.542  1.00 96.05 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 19.183  -31.555 55.996  1.00 88.22 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 15.541  -34.065 55.096  1.00 96.77 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 14.705  -35.130 54.515  1.00 96.59 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 13.525  -34.546 53.733  1.00 96.64 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 13.311  -34.909 52.581  1.00 95.59 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 14.221  -36.081 55.619  1.00 96.59 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 15.347  -36.934 56.227  1.00 89.70 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 14.791  -37.842 57.338  1.00 84.74 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 15.891  -38.692 57.989  1.00 76.65 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 15.363  -39.497 59.124  1.00 67.23 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? 12.821  -33.571 54.324  1.00 96.48 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? 11.692  -32.904 53.652  1.00 96.21 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? 12.164  -32.115 52.428  1.00 95.94 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? 11.485  -32.113 51.401  1.00 94.42 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? 10.914  -32.018 54.641  1.00 96.07 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? 9.791   -31.224 53.958  1.00 88.66 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? 10.252  -32.886 55.719  1.00 84.35 29  A 1 
ATOM 226  N N   . HIS A 1 30  ? 13.352  -31.490 52.480  1.00 96.26 30  A 1 
ATOM 227  C CA  . HIS A 1 30  ? 13.962  -30.857 51.306  1.00 95.65 30  A 1 
ATOM 228  C C   . HIS A 1 30  ? 14.218  -31.850 50.171  1.00 95.53 30  A 1 
ATOM 229  O O   . HIS A 1 30  ? 13.883  -31.558 49.026  1.00 94.27 30  A 1 
ATOM 230  C CB  . HIS A 1 30  ? 15.266  -30.160 51.710  1.00 95.49 30  A 1 
ATOM 231  C CG  . HIS A 1 30  ? 16.077  -29.678 50.531  1.00 95.59 30  A 1 
ATOM 232  N ND1 . HIS A 1 30  ? 15.653  -28.809 49.558  1.00 87.12 30  A 1 
ATOM 233  C CD2 . HIS A 1 30  ? 17.346  -30.064 50.197  1.00 87.82 30  A 1 
ATOM 234  C CE1 . HIS A 1 30  ? 16.641  -28.683 48.649  1.00 89.81 30  A 1 
ATOM 235  N NE2 . HIS A 1 30  ? 17.695  -29.422 49.000  1.00 90.61 30  A 1 
ATOM 236  N N   . GLN A 1 31  ? 14.782  -33.025 50.476  1.00 95.68 31  A 1 
ATOM 237  C CA  . GLN A 1 31  ? 15.052  -34.059 49.470  1.00 95.27 31  A 1 
ATOM 238  C C   . GLN A 1 31  ? 13.767  -34.607 48.837  1.00 94.96 31  A 1 
ATOM 239  O O   . GLN A 1 31  ? 13.731  -34.823 47.629  1.00 92.65 31  A 1 
ATOM 240  C CB  . GLN A 1 31  ? 15.854  -35.204 50.108  1.00 95.55 31  A 1 
ATOM 241  C CG  . GLN A 1 31  ? 17.325  -34.829 50.337  1.00 88.72 31  A 1 
ATOM 242  C CD  . GLN A 1 31  ? 18.102  -35.912 51.088  1.00 84.72 31  A 1 
ATOM 243  O OE1 . GLN A 1 31  ? 17.560  -36.767 51.759  1.00 76.97 31  A 1 
ATOM 244  N NE2 . GLN A 1 31  ? 19.416  -35.905 51.033  1.00 72.88 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 12.709  -34.786 49.642  1.00 94.99 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 11.429  -35.323 49.166  1.00 93.97 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 10.596  -34.301 48.388  1.00 93.46 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 9.957   -34.645 47.396  1.00 90.41 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 10.637  -35.845 50.378  1.00 93.54 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 11.235  -37.105 51.032  1.00 85.33 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 10.515  -37.384 52.349  1.00 75.35 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 11.097  -38.337 50.134  1.00 75.05 32  A 1 
ATOM 253  N N   . SER A 1 33  ? 10.576  -33.041 48.844  1.00 93.46 33  A 1 
ATOM 254  C CA  . SER A 1 33  ? 9.703   -31.999 48.275  1.00 92.33 33  A 1 
ATOM 255  C C   . SER A 1 33  ? 10.372  -31.117 47.224  1.00 91.85 33  A 1 
ATOM 256  O O   . SER A 1 33  ? 9.685   -30.400 46.497  1.00 88.07 33  A 1 
ATOM 257  C CB  . SER A 1 33  ? 9.137   -31.122 49.393  1.00 92.60 33  A 1 
ATOM 258  O OG  . SER A 1 33  ? 10.155  -30.351 49.998  1.00 89.40 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 11.706  -31.085 47.173  1.00 91.06 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 12.480  -30.155 46.352  1.00 90.23 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 12.435  -28.690 46.823  1.00 91.57 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 13.056  -27.819 46.206  1.00 88.26 34  A 1 
ATOM 263  N N   . VAL A 1 35  ? 11.725  -28.384 47.909  1.00 91.60 35  A 1 
ATOM 264  C CA  . VAL A 1 35  ? 11.575  -27.018 48.431  1.00 92.13 35  A 1 
ATOM 265  C C   . VAL A 1 35  ? 12.813  -26.612 49.234  1.00 93.66 35  A 1 
ATOM 266  O O   . VAL A 1 35  ? 13.344  -27.381 50.026  1.00 92.46 35  A 1 
ATOM 267  C CB  . VAL A 1 35  ? 10.283  -26.878 49.255  1.00 91.63 35  A 1 
ATOM 268  C CG1 . VAL A 1 35  ? 10.118  -25.465 49.838  1.00 84.55 35  A 1 
ATOM 269  C CG2 . VAL A 1 35  ? 9.056   -27.143 48.368  1.00 80.26 35  A 1 
ATOM 270  N N   . ASN A 1 36  ? 13.273  -25.365 49.064  1.00 92.68 36  A 1 
ATOM 271  C CA  . ASN A 1 36  ? 14.485  -24.853 49.706  1.00 92.97 36  A 1 
ATOM 272  C C   . ASN A 1 36  ? 14.438  -24.995 51.244  1.00 93.16 36  A 1 
ATOM 273  O O   . ASN A 1 36  ? 13.459  -24.609 51.883  1.00 91.91 36  A 1 
ATOM 274  C CB  . ASN A 1 36  ? 14.687  -23.388 49.263  1.00 91.90 36  A 1 
ATOM 275  C CG  . ASN A 1 36  ? 16.034  -22.813 49.668  1.00 88.23 36  A 1 
ATOM 276  O OD1 . ASN A 1 36  ? 16.443  -22.830 50.821  1.00 79.34 36  A 1 
ATOM 277  N ND2 . ASN A 1 36  ? 16.783  -22.280 48.738  1.00 78.36 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? 15.545  -25.451 51.848  1.00 93.85 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? 15.688  -25.635 53.306  1.00 95.29 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? 15.324  -24.386 54.119  1.00 95.77 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? 14.706  -24.503 55.168  1.00 93.70 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? 17.124  -26.063 53.655  1.00 94.81 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? 17.462  -27.482 53.167  1.00 91.04 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? 18.889  -27.851 53.591  1.00 89.24 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? 19.257  -29.210 53.139  1.00 81.16 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? 20.456  -29.763 53.213  1.00 75.50 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? 21.486  -29.142 53.713  1.00 66.30 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? 20.645  -30.974 52.773  1.00 69.09 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? 15.656  -23.189 53.627  1.00 95.06 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? 15.293  -21.923 54.284  1.00 94.58 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? 13.783  -21.701 54.322  1.00 94.69 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? 13.277  -21.170 55.301  1.00 91.82 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? 15.973  -20.728 53.591  1.00 94.21 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? 17.494  -20.712 53.787  1.00 85.92 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? 18.089  -19.452 53.135  1.00 81.51 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? 19.550  -19.376 53.320  1.00 70.33 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? 20.357  -18.442 52.828  1.00 61.40 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? 19.913  -17.462 52.085  1.00 56.37 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? 21.638  -18.476 53.071  1.00 54.14 38  A 1 
ATOM 300  N N   . THR A 1 39  ? 13.081  -22.105 53.271  1.00 94.06 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? 11.618  -22.015 53.183  1.00 93.05 39  A 1 
ATOM 302  C C   . THR A 1 39  ? 10.951  -22.963 54.179  1.00 93.84 39  A 1 
ATOM 303  O O   . THR A 1 39  ? 10.006  -22.567 54.851  1.00 92.47 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? 11.146  -22.321 51.752  1.00 91.83 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? 11.831  -21.497 50.828  1.00 86.93 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? 9.655   -22.072 51.542  1.00 85.80 39  A 1 
ATOM 307  N N   . ILE A 1 40  ? 11.477  -24.186 54.326  1.00 94.52 40  A 1 
ATOM 308  C CA  . ILE A 1 40  ? 10.997  -25.167 55.307  1.00 94.87 40  A 1 
ATOM 309  C C   . ILE A 1 40  ? 11.271  -24.666 56.734  1.00 94.78 40  A 1 
ATOM 310  O O   . ILE A 1 40  ? 10.363  -24.633 57.554  1.00 93.81 40  A 1 
ATOM 311  C CB  . ILE A 1 40  ? 11.630  -26.554 55.040  1.00 95.55 40  A 1 
ATOM 312  C CG1 . ILE A 1 40  ? 11.307  -27.048 53.605  1.00 93.40 40  A 1 
ATOM 313  C CG2 . ILE A 1 40  ? 11.133  -27.574 56.076  1.00 91.11 40  A 1 
ATOM 314  C CD1 . ILE A 1 40  ? 12.178  -28.224 53.152  1.00 87.21 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 12.482  -24.166 56.998  1.00 95.48 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 12.842  -23.597 58.299  1.00 95.09 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 12.013  -22.353 58.671  1.00 94.55 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 11.730  -22.130 59.846  1.00 93.11 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 14.340  -23.262 58.279  1.00 95.16 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? 11.619  -21.530 57.683  1.00 94.26 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? 10.679  -20.432 57.905  1.00 92.50 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? 9.288   -20.959 58.289  1.00 92.43 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? 8.668   -20.404 59.188  1.00 90.80 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? 10.628  -19.550 56.652  1.00 91.67 42  A 1 
ATOM 325  N N   . GLY A 1 43  ? 8.840   -22.048 57.658  1.00 94.43 43  A 1 
ATOM 326  C CA  . GLY A 1 43  ? 7.590   -22.721 58.010  1.00 93.35 43  A 1 
ATOM 327  C C   . GLY A 1 43  ? 7.568   -23.243 59.445  1.00 93.54 43  A 1 
ATOM 328  O O   . GLY A 1 43  ? 6.592   -23.001 60.144  1.00 92.35 43  A 1 
ATOM 329  N N   . VAL A 1 44  ? 8.669   -23.847 59.910  1.00 94.05 44  A 1 
ATOM 330  C CA  . VAL A 1 44  ? 8.827   -24.278 61.317  1.00 93.86 44  A 1 
ATOM 331  C C   . VAL A 1 44  ? 8.624   -23.102 62.278  1.00 93.36 44  A 1 
ATOM 332  O O   . VAL A 1 44  ? 7.875   -23.206 63.240  1.00 91.44 44  A 1 
ATOM 333  C CB  . VAL A 1 44  ? 10.212  -24.927 61.541  1.00 94.07 44  A 1 
ATOM 334  C CG1 . VAL A 1 44  ? 10.479  -25.281 63.009  1.00 89.25 44  A 1 
ATOM 335  C CG2 . VAL A 1 44  ? 10.380  -26.211 60.716  1.00 86.41 44  A 1 
ATOM 336  N N   . LYS A 1 45  ? 9.219   -21.937 61.985  1.00 93.14 45  A 1 
ATOM 337  C CA  . LYS A 1 45  ? 9.061   -20.726 62.814  1.00 91.40 45  A 1 
ATOM 338  C C   . LYS A 1 45  ? 7.649   -20.133 62.782  1.00 90.72 45  A 1 
ATOM 339  O O   . LYS A 1 45  ? 7.294   -19.390 63.691  1.00 87.80 45  A 1 
ATOM 340  C CB  . LYS A 1 45  ? 10.063  -19.657 62.373  1.00 90.47 45  A 1 
ATOM 341  C CG  . LYS A 1 45  ? 11.509  -20.054 62.670  1.00 84.22 45  A 1 
ATOM 342  C CD  . LYS A 1 45  ? 12.446  -18.938 62.207  1.00 80.08 45  A 1 
ATOM 343  C CE  . LYS A 1 45  ? 13.891  -19.333 62.515  1.00 72.33 45  A 1 
ATOM 344  N NZ  . LYS A 1 45  ? 14.824  -18.214 62.231  1.00 62.55 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? 6.894   -20.381 61.719  1.00 91.64 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? 5.517   -19.901 61.555  1.00 90.04 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? 4.479   -20.814 62.244  1.00 89.94 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? 3.313   -20.433 62.340  1.00 87.38 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? 5.199   -19.716 60.050  1.00 88.33 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? 5.903   -18.504 59.394  1.00 84.49 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? 5.653   -18.367 57.865  1.00 83.61 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? 6.432   -17.672 57.165  1.00 75.05 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? 4.665   -18.903 57.307  1.00 75.50 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? 4.880   -22.005 62.732  1.00 90.48 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? 4.003   -22.926 63.470  1.00 89.44 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? 3.581   -22.268 64.789  1.00 87.80 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? 4.410   -21.756 65.540  1.00 81.60 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? 4.680   -24.308 63.697  1.00 89.82 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? 4.997   -24.982 62.345  1.00 86.62 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? 3.775   -25.236 64.537  1.00 84.52 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? 5.877   -26.239 62.446  1.00 81.28 47  A 1 
ATOM 362  N N   . GLY A 1 48  ? 2.288   -22.241 65.073  1.00 84.48 48  A 1 
ATOM 363  C CA  . GLY A 1 48  ? 1.730   -21.660 66.300  1.00 81.38 48  A 1 
ATOM 364  C C   . GLY A 1 48  ? 1.661   -20.130 66.336  1.00 81.82 48  A 1 
ATOM 365  O O   . GLY A 1 48  ? 1.170   -19.578 67.315  1.00 77.28 48  A 1 
ATOM 366  N N   . GLN A 1 49  ? 2.108   -19.428 65.286  1.00 86.25 49  A 1 
ATOM 367  C CA  . GLN A 1 49  ? 1.953   -17.973 65.211  1.00 84.91 49  A 1 
ATOM 368  C C   . GLN A 1 49  ? 0.550   -17.587 64.723  1.00 83.77 49  A 1 
ATOM 369  O O   . GLN A 1 49  ? 0.126   -17.977 63.627  1.00 77.61 49  A 1 
ATOM 370  C CB  . GLN A 1 49  ? 3.040   -17.336 64.331  1.00 83.20 49  A 1 
ATOM 371  C CG  . GLN A 1 49  ? 4.436   -17.470 64.962  1.00 78.57 49  A 1 
ATOM 372  C CD  . GLN A 1 49  ? 5.530   -16.750 64.179  1.00 74.74 49  A 1 
ATOM 373  O OE1 . GLN A 1 49  ? 5.358   -16.229 63.083  1.00 68.83 49  A 1 
ATOM 374  N NE2 . GLN A 1 49  ? 6.730   -16.686 64.720  1.00 65.25 49  A 1 
ATOM 375  N N   . GLU A 1 50  ? -0.148  -16.781 65.508  1.00 79.40 50  A 1 
ATOM 376  C CA  . GLU A 1 50  ? -1.420  -16.203 65.075  1.00 78.94 50  A 1 
ATOM 377  C C   . GLU A 1 50  ? -1.214  -15.232 63.907  1.00 78.27 50  A 1 
ATOM 378  O O   . GLU A 1 50  ? -0.271  -14.437 63.858  1.00 72.55 50  A 1 
ATOM 379  C CB  . GLU A 1 50  ? -2.173  -15.520 66.219  1.00 75.73 50  A 1 
ATOM 380  C CG  . GLU A 1 50  ? -2.739  -16.531 67.231  1.00 66.93 50  A 1 
ATOM 381  C CD  . GLU A 1 50  ? -3.763  -15.902 68.192  1.00 60.04 50  A 1 
ATOM 382  O OE1 . GLU A 1 50  ? -4.501  -16.688 68.823  1.00 55.31 50  A 1 
ATOM 383  O OE2 . GLU A 1 50  ? -3.825  -14.652 68.256  1.00 54.50 50  A 1 
ATOM 384  N N   . VAL A 1 51  ? -2.100  -15.319 62.927  1.00 74.57 51  A 1 
ATOM 385  C CA  . VAL A 1 51  ? -2.061  -14.478 61.727  1.00 72.03 51  A 1 
ATOM 386  C C   . VAL A 1 51  ? -2.917  -13.247 61.964  1.00 71.43 51  A 1 
ATOM 387  O O   . VAL A 1 51  ? -4.131  -13.381 62.134  1.00 66.96 51  A 1 
ATOM 388  C CB  . VAL A 1 51  ? -2.570  -15.229 60.484  1.00 68.07 51  A 1 
ATOM 389  C CG1 . VAL A 1 51  ? -2.185  -14.450 59.212  1.00 60.30 51  A 1 
ATOM 390  C CG2 . VAL A 1 51  ? -2.029  -16.651 60.372  1.00 61.57 51  A 1 
ATOM 391  N N   . SER A 1 52  ? -2.315  -12.065 61.893  1.00 68.53 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? -3.099  -10.830 61.918  1.00 67.62 52  A 1 
ATOM 393  C C   . SER A 1 52  ? -4.069  -10.764 60.722  1.00 67.42 52  A 1 
ATOM 394  O O   . SER A 1 52  ? -3.770  -11.241 59.621  1.00 62.08 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? -2.174  -9.605  61.985  1.00 61.92 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? -1.453  -9.439  60.780  1.00 55.65 52  A 1 
ATOM 397  N N   . GLU A 1 53  ? -5.236  -10.148 60.893  1.00 63.63 53  A 1 
ATOM 398  C CA  . GLU A 1 53  ? -6.241  -9.960  59.823  1.00 62.89 53  A 1 
ATOM 399  C C   . GLU A 1 53  ? -5.641  -9.329  58.551  1.00 61.98 53  A 1 
ATOM 400  O O   . GLU A 1 53  ? -5.978  -9.693  57.416  1.00 57.92 53  A 1 
ATOM 401  C CB  . GLU A 1 53  ? -7.360  -9.055  60.372  1.00 58.74 53  A 1 
ATOM 402  C CG  . GLU A 1 53  ? -8.363  -9.781  61.298  1.00 52.30 53  A 1 
ATOM 403  C CD  . GLU A 1 53  ? -9.377  -10.602 60.498  1.00 46.80 53  A 1 
ATOM 404  O OE1 . GLU A 1 53  ? -9.381  -11.854 60.668  1.00 42.74 53  A 1 
ATOM 405  O OE2 . GLU A 1 53  ? -10.061 -9.998  59.650  1.00 43.28 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? -4.652  -8.434  58.722  1.00 58.24 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? -3.935  -7.784  57.621  1.00 57.52 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? -3.003  -8.739  56.860  1.00 59.29 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? -2.789  -8.558  55.661  1.00 56.07 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? -3.145  -6.593  58.198  1.00 52.56 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? -4.035  -5.405  58.616  1.00 47.04 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? -3.244  -4.447  59.499  1.00 42.18 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? -4.531  -4.628  57.392  1.00 44.26 54  A 1 
ATOM 414  N N   . GLU A 1 55  ? -2.456  -9.756  57.513  1.00 62.03 55  A 1 
ATOM 415  C CA  . GLU A 1 55  ? -1.578  -10.747 56.879  1.00 62.73 55  A 1 
ATOM 416  C C   . GLU A 1 55  ? -2.358  -11.840 56.148  1.00 62.12 55  A 1 
ATOM 417  O O   . GLU A 1 55  ? -1.887  -12.328 55.112  1.00 58.28 55  A 1 
ATOM 418  C CB  . GLU A 1 55  ? -0.660  -11.378 57.919  1.00 59.72 55  A 1 
ATOM 419  C CG  . GLU A 1 55  ? 0.450   -10.415 58.367  1.00 54.36 55  A 1 
ATOM 420  C CD  . GLU A 1 55  ? 1.292   -11.035 59.484  1.00 49.81 55  A 1 
ATOM 421  O OE1 . GLU A 1 55  ? 2.492   -10.694 59.521  1.00 48.10 55  A 1 
ATOM 422  O OE2 . GLU A 1 55  ? 0.715   -11.835 60.260  1.00 46.88 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? -3.566  -12.182 56.591  1.00 62.28 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? -4.473  -13.108 55.881  1.00 62.68 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? -4.772  -12.619 54.457  1.00 62.34 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? -4.810  -13.417 53.521  1.00 57.50 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? -5.782  -13.299 56.676  1.00 60.02 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? -5.611  -14.090 57.983  1.00 56.53 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? -6.949  -14.191 58.734  1.00 54.13 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? -6.796  -14.814 60.129  1.00 49.73 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? -8.002  -14.556 60.967  1.00 43.05 56  A 1 
ATOM 432  N N   . ASN A 1 57  ? -4.888  -11.306 54.292  1.00 59.16 57  A 1 
ATOM 433  C CA  . ASN A 1 57  ? -5.161  -10.666 52.999  1.00 60.92 57  A 1 
ATOM 434  C C   . ASN A 1 57  ? -3.918  -10.481 52.100  1.00 61.80 57  A 1 
ATOM 435  O O   . ASN A 1 57  ? -4.055  -10.143 50.920  1.00 58.51 57  A 1 
ATOM 436  C CB  . ASN A 1 57  ? -5.900  -9.345  53.276  1.00 57.88 57  A 1 
ATOM 437  C CG  . ASN A 1 57  ? -7.322  -9.583  53.769  1.00 52.65 57  A 1 
ATOM 438  O OD1 . ASN A 1 57  ? -8.006  -10.484 53.317  1.00 48.90 57  A 1 
ATOM 439  N ND2 . ASN A 1 57  ? -7.815  -8.784  54.684  1.00 47.31 57  A 1 
ATOM 440  N N   . ARG A 1 58  ? -2.697  -10.711 52.614  1.00 57.53 58  A 1 
ATOM 441  C CA  . ARG A 1 58  ? -1.429  -10.579 51.868  1.00 59.80 58  A 1 
ATOM 442  C C   . ARG A 1 58  ? -0.966  -11.873 51.185  1.00 61.25 58  A 1 
ATOM 443  O O   . ARG A 1 58  ? 0.067   -11.865 50.511  1.00 60.03 58  A 1 
ATOM 444  C CB  . ARG A 1 58  ? -0.337  -10.005 52.785  1.00 56.17 58  A 1 
ATOM 445  C CG  . ARG A 1 58  ? -0.493  -8.490  52.979  1.00 50.44 58  A 1 
ATOM 446  C CD  . ARG A 1 58  ? 0.634   -7.968  53.874  1.00 48.35 58  A 1 
ATOM 447  N NE  . ARG A 1 58  ? 0.584   -6.500  54.018  1.00 43.71 58  A 1 
ATOM 448  C CZ  . ARG A 1 58  ? 1.457   -5.754  54.675  1.00 40.47 58  A 1 
ATOM 449  N NH1 . ARG A 1 58  ? 2.493   -6.274  55.283  1.00 40.02 58  A 1 
ATOM 450  N NH2 . ARG A 1 58  ? 1.303   -4.462  54.740  1.00 37.10 58  A 1 
ATOM 451  N N   . ILE A 1 59  ? -1.701  -12.967 51.340  1.00 58.43 59  A 1 
ATOM 452  C CA  . ILE A 1 59  ? -1.338  -14.253 50.740  1.00 59.17 59  A 1 
ATOM 453  C C   . ILE A 1 59  ? -1.439  -14.150 49.215  1.00 60.49 59  A 1 
ATOM 454  O O   . ILE A 1 59  ? -2.520  -13.985 48.645  1.00 57.70 59  A 1 
ATOM 455  C CB  . ILE A 1 59  ? -2.195  -15.408 51.313  1.00 55.20 59  A 1 
ATOM 456  C CG1 . ILE A 1 59  ? -2.037  -15.504 52.850  1.00 50.01 59  A 1 
ATOM 457  C CG2 . ILE A 1 59  ? -1.777  -16.731 50.646  1.00 49.54 59  A 1 
ATOM 458  C CD1 . ILE A 1 59  ? -2.986  -16.508 53.518  1.00 46.32 59  A 1 
ATOM 459  N N   . ARG A 1 60  ? -0.294  -14.269 48.527  1.00 58.43 60  A 1 
ATOM 460  C CA  . ARG A 1 60  ? -0.248  -14.292 47.060  1.00 59.25 60  A 1 
ATOM 461  C C   . ARG A 1 60  ? -0.978  -15.535 46.541  1.00 60.32 60  A 1 
ATOM 462  O O   . ARG A 1 60  ? -0.528  -16.664 46.726  1.00 58.92 60  A 1 
ATOM 463  C CB  . ARG A 1 60  ? 1.201   -14.248 46.552  1.00 55.48 60  A 1 
ATOM 464  C CG  . ARG A 1 60  ? 1.829   -12.858 46.705  1.00 50.74 60  A 1 
ATOM 465  C CD  . ARG A 1 60  ? 3.253   -12.872 46.138  1.00 48.58 60  A 1 
ATOM 466  N NE  . ARG A 1 60  ? 3.873   -11.534 46.184  1.00 44.50 60  A 1 
ATOM 467  C CZ  . ARG A 1 60  ? 5.125   -11.251 45.855  1.00 40.80 60  A 1 
ATOM 468  N NH1 . ARG A 1 60  ? 5.964   -12.172 45.455  1.00 40.67 60  A 1 
ATOM 469  N NH2 . ARG A 1 60  ? 5.558   -10.023 45.924  1.00 38.31 60  A 1 
ATOM 470  N N   . LYS A 1 61  ? -2.081  -15.323 45.833  1.00 57.15 61  A 1 
ATOM 471  C CA  . LYS A 1 61  ? -2.750  -16.371 45.056  1.00 57.50 61  A 1 
ATOM 472  C C   . LYS A 1 61  ? -2.029  -16.552 43.716  1.00 56.84 61  A 1 
ATOM 473  O O   . LYS A 1 61  ? -1.478  -15.594 43.163  1.00 53.63 61  A 1 
ATOM 474  C CB  . LYS A 1 61  ? -4.248  -16.058 44.891  1.00 54.17 61  A 1 
ATOM 475  C CG  . LYS A 1 61  ? -4.994  -16.090 46.239  1.00 49.73 61  A 1 
ATOM 476  C CD  . LYS A 1 61  ? -6.508  -15.886 46.081  1.00 48.12 61  A 1 
ATOM 477  C CE  . LYS A 1 61  ? -7.188  -15.928 47.459  1.00 42.79 61  A 1 
ATOM 478  N NZ  . LYS A 1 61  ? -8.662  -15.761 47.387  1.00 38.89 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? -2.045  -17.764 43.171  1.00 57.71 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? -1.543  -18.047 41.819  1.00 56.29 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? -2.244  -17.101 40.831  1.00 54.24 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? -3.469  -17.088 40.764  1.00 50.26 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? -1.755  -19.545 41.511  1.00 53.06 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? -0.872  -20.087 40.370  1.00 49.81 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? -1.079  -21.605 40.206  1.00 47.58 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? -0.132  -22.222 39.166  1.00 42.84 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? -0.322  -23.694 39.037  1.00 37.78 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? -1.478  -16.254 40.151  1.00 54.26 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? -2.024  -15.187 39.297  1.00 55.26 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? -2.243  -13.819 39.975  1.00 56.80 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? -2.819  -12.930 39.354  1.00 53.59 63  A 1 
ATOM 492  N N   . GLY A 1 64  ? -1.757  -13.601 41.208  1.00 52.12 64  A 1 
ATOM 493  C CA  . GLY A 1 64  ? -1.862  -12.346 41.973  1.00 53.78 64  A 1 
ATOM 494  C C   . GLY A 1 64  ? -1.017  -11.170 41.451  1.00 56.16 64  A 1 
ATOM 495  O O   . GLY A 1 64  ? -0.414  -10.433 42.223  1.00 53.30 64  A 1 
ATOM 496  N N   . GLY A 1 65  ? -0.932  -10.988 40.140  1.00 53.51 65  A 1 
ATOM 497  C CA  . GLY A 1 65  ? -0.341  -9.827  39.479  1.00 58.93 65  A 1 
ATOM 498  C C   . GLY A 1 65  ? -1.373  -8.724  39.185  1.00 62.57 65  A 1 
ATOM 499  O O   . GLY A 1 65  ? -2.574  -8.872  39.426  1.00 62.08 65  A 1 
ATOM 500  N N   . ARG A 1 66  ? -0.914  -7.591  38.630  1.00 62.30 66  A 1 
ATOM 501  C CA  . ARG A 1 66  ? -1.800  -6.536  38.107  1.00 66.42 66  A 1 
ATOM 502  C C   . ARG A 1 66  ? -2.654  -7.118  36.974  1.00 68.48 66  A 1 
ATOM 503  O O   . ARG A 1 66  ? -2.129  -7.404  35.900  1.00 66.62 66  A 1 
ATOM 504  C CB  . ARG A 1 66  ? -0.959  -5.325  37.650  1.00 62.67 66  A 1 
ATOM 505  C CG  . ARG A 1 66  ? -1.823  -4.140  37.177  1.00 55.67 66  A 1 
ATOM 506  C CD  . ARG A 1 66  ? -0.934  -2.940  36.805  1.00 54.81 66  A 1 
ATOM 507  N NE  . ARG A 1 66  ? -1.734  -1.777  36.344  1.00 48.12 66  A 1 
ATOM 508  C CZ  . ARG A 1 66  ? -1.280  -0.553  36.086  1.00 44.33 66  A 1 
ATOM 509  N NH1 . ARG A 1 66  ? -0.020  -0.240  36.217  1.00 41.98 66  A 1 
ATOM 510  N NH2 . ARG A 1 66  ? -2.095  0.381   35.686  1.00 40.40 66  A 1 
ATOM 511  N N   . LYS A 1 67  ? -3.954  -7.265  37.217  1.00 65.71 67  A 1 
ATOM 512  C CA  . LYS A 1 67  ? -4.911  -7.735  36.204  1.00 68.33 67  A 1 
ATOM 513  C C   . LYS A 1 67  ? -4.857  -6.831  34.971  1.00 71.19 67  A 1 
ATOM 514  O O   . LYS A 1 67  ? -4.736  -5.609  35.106  1.00 69.09 67  A 1 
ATOM 515  C CB  . LYS A 1 67  ? -6.342  -7.795  36.767  1.00 63.37 67  A 1 
ATOM 516  C CG  . LYS A 1 67  ? -6.507  -8.852  37.871  1.00 56.49 67  A 1 
ATOM 517  C CD  . LYS A 1 67  ? -7.985  -8.996  38.273  1.00 53.32 67  A 1 
ATOM 518  C CE  . LYS A 1 67  ? -8.151  -10.080 39.344  1.00 47.96 67  A 1 
ATOM 519  N NZ  . LYS A 1 67  ? -9.583  -10.314 39.667  1.00 41.93 67  A 1 
ATOM 520  N N   . LYS A 1 68  ? -4.963  -7.423  33.792  1.00 71.03 68  A 1 
ATOM 521  C CA  . LYS A 1 68  ? -5.082  -6.668  32.539  1.00 72.48 68  A 1 
ATOM 522  C C   . LYS A 1 68  ? -6.377  -5.844  32.564  1.00 74.21 68  A 1 
ATOM 523  O O   . LYS A 1 68  ? -7.365  -6.250  33.172  1.00 71.48 68  A 1 
ATOM 524  C CB  . LYS A 1 68  ? -5.051  -7.623  31.336  1.00 69.10 68  A 1 
ATOM 525  C CG  . LYS A 1 68  ? -3.706  -8.348  31.171  1.00 64.18 68  A 1 
ATOM 526  C CD  . LYS A 1 68  ? -3.783  -9.338  29.999  1.00 61.98 68  A 1 
ATOM 527  C CE  . LYS A 1 68  ? -2.474  -10.122 29.857  1.00 55.68 68  A 1 
ATOM 528  N NZ  . LYS A 1 68  ? -2.618  -11.220 28.869  1.00 48.49 68  A 1 
ATOM 529  N N   . GLU A 1 69  ? -6.388  -4.711  31.877  1.00 71.44 69  A 1 
ATOM 530  C CA  . GLU A 1 69  ? -7.593  -3.863  31.852  1.00 72.53 69  A 1 
ATOM 531  C C   . GLU A 1 69  ? -8.806  -4.599  31.253  1.00 75.24 69  A 1 
ATOM 532  O O   . GLU A 1 69  ? -9.913  -4.439  31.752  1.00 73.21 69  A 1 
ATOM 533  C CB  . GLU A 1 69  ? -7.315  -2.539  31.124  1.00 70.19 69  A 1 
ATOM 534  C CG  . GLU A 1 69  ? -6.303  -1.628  31.855  1.00 64.15 69  A 1 
ATOM 535  C CD  . GLU A 1 69  ? -6.667  -1.356  33.327  1.00 60.32 69  A 1 
ATOM 536  O OE1 . GLU A 1 69  ? -5.755  -1.410  34.204  1.00 55.68 69  A 1 
ATOM 537  O OE2 . GLU A 1 69  ? -7.855  -1.204  33.645  1.00 54.81 69  A 1 
ATOM 538  N N   . VAL A 1 70  ? -8.583  -5.497  30.300  1.00 74.60 70  A 1 
ATOM 539  C CA  . VAL A 1 70  ? -9.635  -6.386  29.755  1.00 74.01 70  A 1 
ATOM 540  C C   . VAL A 1 70  ? -10.239 -7.303  30.829  1.00 75.10 70  A 1 
ATOM 541  O O   . VAL A 1 70  ? -11.431 -7.574  30.802  1.00 72.71 70  A 1 
ATOM 542  C CB  . VAL A 1 70  ? -9.078  -7.247  28.605  1.00 72.62 70  A 1 
ATOM 543  C CG1 . VAL A 1 70  ? -10.118 -8.196  27.995  1.00 66.01 70  A 1 
ATOM 544  C CG2 . VAL A 1 70  ? -8.554  -6.378  27.463  1.00 66.88 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? -9.441  -7.761  31.793  1.00 75.97 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? -9.933  -8.613  32.889  1.00 74.62 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? -10.711 -7.808  33.942  1.00 74.57 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? -11.547 -8.358  34.650  1.00 72.37 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? -8.753  -9.317  33.581  1.00 72.32 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? -8.000  -10.330 32.707  1.00 64.60 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? -6.645  -10.743 33.309  1.00 60.02 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? -5.868  -11.403 32.575  1.00 55.77 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? -6.315  -10.299 34.434  1.00 54.66 71  A 1 
ATOM 554  N N   . LYS A 1 72  ? -10.414 -6.509  34.060  1.00 75.90 72  A 1 
ATOM 555  C CA  . LYS A 1 72  ? -11.153 -5.593  34.945  1.00 74.71 72  A 1 
ATOM 556  C C   . LYS A 1 72  ? -12.443 -5.092  34.299  1.00 76.38 72  A 1 
ATOM 557  O O   . LYS A 1 72  ? -13.430 -4.886  34.996  1.00 73.49 72  A 1 
ATOM 558  C CB  . LYS A 1 72  ? -10.283 -4.387  35.298  1.00 72.04 72  A 1 
ATOM 559  C CG  . LYS A 1 72  ? -9.021  -4.738  36.097  1.00 67.20 72  A 1 
ATOM 560  C CD  . LYS A 1 72  ? -8.271  -3.433  36.322  1.00 64.75 72  A 1 
ATOM 561  C CE  . LYS A 1 72  ? -6.918  -3.634  36.980  1.00 58.09 72  A 1 
ATOM 562  N NZ  . LYS A 1 72  ? -6.168  -2.353  36.883  1.00 51.94 72  A 1 
ATOM 563  N N   . GLN A 1 73  ? -12.398 -4.872  32.985  1.00 78.70 73  A 1 
ATOM 564  C CA  . GLN A 1 73  ? -13.455 -4.259  32.194  1.00 78.42 73  A 1 
ATOM 565  C C   . GLN A 1 73  ? -13.674 -5.074  30.905  1.00 80.98 73  A 1 
ATOM 566  O O   . GLN A 1 73  ? -13.177 -4.695  29.842  1.00 78.66 73  A 1 
ATOM 567  C CB  . GLN A 1 73  ? -13.070 -2.799  31.899  1.00 76.58 73  A 1 
ATOM 568  C CG  . GLN A 1 73  ? -13.043 -1.914  33.153  1.00 72.29 73  A 1 
ATOM 569  C CD  . GLN A 1 73  ? -12.558 -0.499  32.869  1.00 67.57 73  A 1 
ATOM 570  O OE1 . GLN A 1 73  ? -11.813 -0.224  31.946  1.00 62.54 73  A 1 
ATOM 571  N NE2 . GLN A 1 73  ? -12.941 0.469   33.672  1.00 59.50 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? -14.404 -6.202  30.967  1.00 80.27 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? -14.565 -7.113  29.825  1.00 79.92 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? -15.171 -6.451  28.581  1.00 81.50 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? -14.863 -6.831  27.455  1.00 78.79 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? -15.454 -8.253  30.340  1.00 78.20 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? -15.215 -8.255  31.849  1.00 74.26 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? -15.006 -6.780  32.162  1.00 77.03 74  A 1 
ATOM 579  N N   . GLN A 1 75  ? -15.991 -5.418  28.775  1.00 84.83 75  A 1 
ATOM 580  C CA  . GLN A 1 75  ? -16.663 -4.699  27.689  1.00 86.03 75  A 1 
ATOM 581  C C   . GLN A 1 75  ? -15.758 -3.704  26.946  1.00 87.60 75  A 1 
ATOM 582  O O   . GLN A 1 75  ? -16.152 -3.183  25.906  1.00 85.80 75  A 1 
ATOM 583  C CB  . GLN A 1 75  ? -17.906 -3.993  28.243  1.00 83.99 75  A 1 
ATOM 584  C CG  . GLN A 1 75  ? -18.974 -4.977  28.761  1.00 78.31 75  A 1 
ATOM 585  C CD  . GLN A 1 75  ? -20.239 -4.265  29.231  1.00 72.40 75  A 1 
ATOM 586  O OE1 . GLN A 1 75  ? -20.308 -3.056  29.316  1.00 64.02 75  A 1 
ATOM 587  N NE2 . GLN A 1 75  ? -21.284 -4.987  29.563  1.00 60.10 75  A 1 
ATOM 588  N N   . ILE A 1 76  ? -14.530 -3.445  27.422  1.00 86.51 76  A 1 
ATOM 589  C CA  . ILE A 1 76  ? -13.653 -2.428  26.829  1.00 87.49 76  A 1 
ATOM 590  C C   . ILE A 1 76  ? -13.327 -2.705  25.357  1.00 88.09 76  A 1 
ATOM 591  O O   . ILE A 1 76  ? -13.221 -1.780  24.556  1.00 87.05 76  A 1 
ATOM 592  C CB  . ILE A 1 76  ? -12.379 -2.277  27.683  1.00 86.79 76  A 1 
ATOM 593  C CG1 . ILE A 1 76  ? -11.710 -0.925  27.382  1.00 78.77 76  A 1 
ATOM 594  C CG2 . ILE A 1 76  ? -11.393 -3.446  27.498  1.00 77.85 76  A 1 
ATOM 595  C CD1 . ILE A 1 76  ? -10.636 -0.565  28.407  1.00 72.22 76  A 1 
ATOM 596  N N   . MET A 1 77  ? -13.202 -3.973  24.978  1.00 87.09 77  A 1 
ATOM 597  C CA  . MET A 1 77  ? -12.928 -4.374  23.597  1.00 86.72 77  A 1 
ATOM 598  C C   . MET A 1 77  ? -14.118 -4.099  22.671  1.00 87.56 77  A 1 
ATOM 599  O O   . MET A 1 77  ? -13.916 -3.694  21.528  1.00 86.05 77  A 1 
ATOM 600  C CB  . MET A 1 77  ? -12.557 -5.861  23.560  1.00 85.07 77  A 1 
ATOM 601  C CG  . MET A 1 77  ? -11.214 -6.138  24.238  1.00 79.88 77  A 1 
ATOM 602  S SD  . MET A 1 77  ? -9.776  -5.452  23.380  1.00 75.51 77  A 1 
ATOM 603  C CE  . MET A 1 77  ? -9.601  -6.668  22.045  1.00 65.44 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -15.343 -4.291  23.168  1.00 87.47 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -16.567 -3.960  22.439  1.00 87.04 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -16.703 -2.446  22.284  1.00 86.83 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -16.916 -1.974  21.173  1.00 86.14 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -17.792 -4.559  23.154  1.00 87.02 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -17.854 -6.098  23.133  1.00 78.60 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -18.994 -6.580  24.027  1.00 72.75 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -18.085 -6.646  21.723  1.00 72.64 78  A 1 
ATOM 612  N N   . LYS A 1 79  ? -16.439 -1.687  23.347  1.00 88.24 79  A 1 
ATOM 613  C CA  . LYS A 1 79  ? -16.454 -0.220  23.309  1.00 87.61 79  A 1 
ATOM 614  C C   . LYS A 1 79  ? -15.421 0.352   22.345  1.00 88.06 79  A 1 
ATOM 615  O O   . LYS A 1 79  ? -15.732 1.256   21.572  1.00 86.75 79  A 1 
ATOM 616  C CB  . LYS A 1 79  ? -16.260 0.328   24.735  1.00 87.70 79  A 1 
ATOM 617  C CG  . LYS A 1 79  ? -17.517 0.161   25.607  1.00 82.08 79  A 1 
ATOM 618  C CD  . LYS A 1 79  ? -18.611 1.143   25.152  1.00 79.30 79  A 1 
ATOM 619  C CE  . LYS A 1 79  ? -19.990 0.846   25.722  1.00 72.65 79  A 1 
ATOM 620  N NZ  . LYS A 1 79  ? -21.009 1.486   24.856  1.00 64.87 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? -14.210 -0.197  22.330  1.00 87.34 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? -13.207 0.191   21.334  1.00 86.35 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? -13.734 -0.072  19.924  1.00 85.39 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? -13.601 0.809   19.080  1.00 83.78 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? -11.851 -0.496  21.605  1.00 87.00 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? -11.206 0.111   22.870  1.00 84.75 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? -10.885 -0.330  20.415  1.00 83.85 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? -10.021 -0.690  23.408  1.00 79.95 80  A 1 
ATOM 629  N N   . LYS A 1 81  ? -14.356 -1.229  19.666  1.00 84.76 81  A 1 
ATOM 630  C CA  . LYS A 1 81  ? -14.962 -1.528  18.357  1.00 81.51 81  A 1 
ATOM 631  C C   . LYS A 1 81  ? -16.049 -0.522  17.989  1.00 80.37 81  A 1 
ATOM 632  O O   . LYS A 1 81  ? -15.973 0.038   16.906  1.00 78.01 81  A 1 
ATOM 633  C CB  . LYS A 1 81  ? -15.531 -2.951  18.303  1.00 79.88 81  A 1 
ATOM 634  C CG  . LYS A 1 81  ? -14.459 -4.028  18.131  1.00 72.42 81  A 1 
ATOM 635  C CD  . LYS A 1 81  ? -15.128 -5.404  18.053  1.00 69.54 81  A 1 
ATOM 636  C CE  . LYS A 1 81  ? -14.102 -6.502  17.800  1.00 61.29 81  A 1 
ATOM 637  N NZ  . LYS A 1 81  ? -14.761 -7.819  17.585  1.00 55.35 81  A 1 
ATOM 638  N N   . GLU A 1 82  ? -16.985 -0.231  18.884  1.00 80.84 82  A 1 
ATOM 639  C CA  . GLU A 1 82  ? -18.051 0.758   18.658  1.00 79.60 82  A 1 
ATOM 640  C C   . GLU A 1 82  ? -17.487 2.137   18.293  1.00 78.57 82  A 1 
ATOM 641  O O   . GLU A 1 82  ? -17.954 2.784   17.363  1.00 76.78 82  A 1 
ATOM 642  C CB  . GLU A 1 82  ? -18.921 0.884   19.922  1.00 79.51 82  A 1 
ATOM 643  C CG  . GLU A 1 82  ? -19.834 -0.327  20.173  1.00 74.26 82  A 1 
ATOM 644  C CD  . GLU A 1 82  ? -20.541 -0.289  21.542  1.00 71.96 82  A 1 
ATOM 645  O OE1 . GLU A 1 82  ? -21.150 -1.314  21.909  1.00 65.67 82  A 1 
ATOM 646  O OE2 . GLU A 1 82  ? -20.437 0.715   22.285  1.00 65.99 82  A 1 
ATOM 647  N N   . ILE A 1 83  ? -16.414 2.566   18.977  1.00 82.95 83  A 1 
ATOM 648  C CA  . ILE A 1 83  ? -15.768 3.863   18.723  1.00 80.97 83  A 1 
ATOM 649  C C   . ILE A 1 83  ? -15.051 3.904   17.366  1.00 78.99 83  A 1 
ATOM 650  O O   . ILE A 1 83  ? -14.948 4.975   16.756  1.00 76.43 83  A 1 
ATOM 651  C CB  . ILE A 1 83  ? -14.800 4.187   19.885  1.00 82.82 83  A 1 
ATOM 652  C CG1 . ILE A 1 83  ? -15.588 4.470   21.185  1.00 81.46 83  A 1 
ATOM 653  C CG2 . ILE A 1 83  ? -13.888 5.385   19.577  1.00 79.91 83  A 1 
ATOM 654  C CD1 . ILE A 1 83  ? -14.714 4.432   22.446  1.00 76.44 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? -14.478 2.785   16.921  1.00 80.20 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? -13.681 2.733   15.691  1.00 77.18 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? -14.494 2.368   14.450  1.00 74.48 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? -14.122 2.834   13.380  1.00 71.05 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? -12.441 1.832   15.833  1.00 76.49 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? -12.840 0.351   15.972  1.00 71.36 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? -11.517 2.345   16.944  1.00 69.62 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? -11.697 -0.603  16.299  1.00 65.98 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? -15.570 1.595   14.585  1.00 71.79 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? -16.412 1.151   13.467  1.00 68.09 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? -16.883 2.302   12.558  1.00 66.47 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? -16.687 2.191   11.350  1.00 62.82 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? -17.598 0.319   13.996  1.00 66.04 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? -17.285 -1.178  14.174  1.00 60.83 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? -18.354 -1.841  15.048  1.00 58.36 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? -17.259 -1.911  12.835  1.00 54.95 85  A 1 
ATOM 671  N N   . PRO A 1 86  ? -17.362 3.444   13.090  1.00 64.16 86  A 1 
ATOM 672  C CA  . PRO A 1 86  ? -17.745 4.590   12.251  1.00 60.91 86  A 1 
ATOM 673  C C   . PRO A 1 86  ? -16.559 5.295   11.569  1.00 60.24 86  A 1 
ATOM 674  O O   . PRO A 1 86  ? -16.738 6.191   10.753  1.00 57.26 86  A 1 
ATOM 675  C CB  . PRO A 1 86  ? -18.470 5.557   13.192  1.00 58.93 86  A 1 
ATOM 676  C CG  . PRO A 1 86  ? -18.883 4.695   14.384  1.00 57.50 86  A 1 
ATOM 677  C CD  . PRO A 1 86  ? -17.746 3.684   14.464  1.00 60.38 86  A 1 
ATOM 678  N N   . HIS A 1 87  ? -15.344 4.964   11.973  1.00 64.59 87  A 1 
ATOM 679  C CA  . HIS A 1 87  ? -14.102 5.573   11.498  1.00 63.15 87  A 1 
ATOM 680  C C   . HIS A 1 87  ? -13.183 4.566   10.797  1.00 63.13 87  A 1 
ATOM 681  O O   . HIS A 1 87  ? -12.009 4.876   10.553  1.00 60.58 87  A 1 
ATOM 682  C CB  . HIS A 1 87  ? -13.395 6.250   12.675  1.00 61.46 87  A 1 
ATOM 683  C CG  . HIS A 1 87  ? -14.220 7.305   13.360  1.00 60.59 87  A 1 
ATOM 684  N ND1 . HIS A 1 87  ? -14.680 8.471   12.796  1.00 55.29 87  A 1 
ATOM 685  C CD2 . HIS A 1 87  ? -14.654 7.274   14.660  1.00 54.25 87  A 1 
ATOM 686  C CE1 . HIS A 1 87  ? -15.394 9.116   13.732  1.00 54.07 87  A 1 
ATOM 687  N NE2 . HIS A 1 87  ? -15.384 8.440   14.893  1.00 54.15 87  A 1 
ATOM 688  N N   . THR A 1 88  ? -13.664 3.361   10.553  1.00 59.52 88  A 1 
ATOM 689  C CA  . THR A 1 88  ? -13.008 2.425   9.647   1.00 59.12 88  A 1 
ATOM 690  C C   . THR A 1 88  ? -13.235 2.912   8.229   1.00 57.93 88  A 1 
ATOM 691  O O   . THR A 1 88  ? -14.379 3.039   7.808   1.00 55.60 88  A 1 
ATOM 692  C CB  . THR A 1 88  ? -13.522 0.990   9.795   1.00 57.40 88  A 1 
ATOM 693  O OG1 . THR A 1 88  ? -14.925 0.907   9.792   1.00 52.99 88  A 1 
ATOM 694  C CG2 . THR A 1 88  ? -13.053 0.369   11.104  1.00 53.41 88  A 1 
ATOM 695  N N   . MET A 1 89  ? -12.156 3.213   7.535   1.00 53.56 89  A 1 
ATOM 696  C CA  . MET A 1 89  ? -12.221 3.633   6.143   1.00 53.00 89  A 1 
ATOM 697  C C   . MET A 1 89  ? -12.594 2.448   5.254   1.00 53.50 89  A 1 
ATOM 698  O O   . MET A 1 89  ? -12.191 1.311   5.536   1.00 49.79 89  A 1 
ATOM 699  C CB  . MET A 1 89  ? -10.876 4.234   5.709   1.00 48.91 89  A 1 
ATOM 700  C CG  . MET A 1 89  ? -10.568 5.567   6.409   1.00 44.47 89  A 1 
ATOM 701  S SD  . MET A 1 89  ? -11.682 6.905   5.940   1.00 40.92 89  A 1 
ATOM 702  C CE  . MET A 1 89  ? -10.899 8.298   6.752   1.00 38.19 89  A 1 
ATOM 703  N N   . GLY A 1 90  ? -13.325 2.719   4.181   1.00 46.81 90  A 1 
ATOM 704  C CA  . GLY A 1 90  ? -13.548 1.769   3.105   1.00 46.45 90  A 1 
ATOM 705  C C   . GLY A 1 90  ? -12.214 1.235   2.592   1.00 48.38 90  A 1 
ATOM 706  O O   . GLY A 1 90  ? -11.297 1.994   2.301   1.00 45.60 90  A 1 
ATOM 707  N N   . ASP A 1 91  ? -12.083 -0.089  2.529   1.00 44.88 91  A 1 
ATOM 708  C CA  . ASP A 1 91  ? -10.845 -0.733  2.089   1.00 46.31 91  A 1 
ATOM 709  C C   . ASP A 1 91  ? -10.902 -0.980  0.573   1.00 47.01 91  A 1 
ATOM 710  O O   . ASP A 1 91  ? -11.622 -1.885  0.133   1.00 46.11 91  A 1 
ATOM 711  C CB  . ASP A 1 91  ? -10.625 -2.021  2.897   1.00 44.62 91  A 1 
ATOM 712  C CG  . ASP A 1 91  ? -9.356  -2.781  2.495   1.00 41.77 91  A 1 
ATOM 713  O OD1 . ASP A 1 91  ? -8.589  -2.262  1.650   1.00 39.70 91  A 1 
ATOM 714  O OD2 . ASP A 1 91  ? -9.179  -3.901  3.023   1.00 39.48 91  A 1 
ATOM 715  N N   . PRO A 1 92  ? -10.137 -0.233  -0.241  1.00 43.95 92  A 1 
ATOM 716  C CA  . PRO A 1 92  ? -10.102 -0.441  -1.683  1.00 43.66 92  A 1 
ATOM 717  C C   . PRO A 1 92  ? -9.479  -1.788  -2.081  1.00 45.44 92  A 1 
ATOM 718  O O   . PRO A 1 92  ? -9.550  -2.168  -3.246  1.00 43.90 92  A 1 
ATOM 719  C CB  . PRO A 1 92  ? -9.315  0.747   -2.238  1.00 39.79 92  A 1 
ATOM 720  C CG  . PRO A 1 92  ? -8.387  1.124   -1.092  1.00 38.99 92  A 1 
ATOM 721  C CD  . PRO A 1 92  ? -9.229  0.827   0.144   1.00 42.19 92  A 1 
ATOM 722  N N   . GLU A 1 93  ? -8.884  -2.526  -1.134  1.00 47.46 93  A 1 
ATOM 723  C CA  . GLU A 1 93  ? -8.305  -3.850  -1.383  1.00 48.23 93  A 1 
ATOM 724  C C   . GLU A 1 93  ? -9.263  -5.013  -1.068  1.00 49.37 93  A 1 
ATOM 725  O O   . GLU A 1 93  ? -9.013  -6.130  -1.531  1.00 46.96 93  A 1 
ATOM 726  C CB  . GLU A 1 93  ? -6.973  -4.024  -0.638  1.00 45.78 93  A 1 
ATOM 727  C CG  . GLU A 1 93  ? -5.925  -2.978  -1.038  1.00 41.13 93  A 1 
ATOM 728  C CD  . GLU A 1 93  ? -4.492  -3.348  -0.631  1.00 38.22 93  A 1 
ATOM 729  O OE1 . GLU A 1 93  ? -3.628  -2.453  -0.702  1.00 35.74 93  A 1 
ATOM 730  O OE2 . GLU A 1 93  ? -4.210  -4.544  -0.375  1.00 35.67 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? -10.380 -4.778  -0.365  1.00 47.06 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? -11.365 -5.819  0.008   1.00 48.27 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? -11.784 -6.780  -1.116  1.00 47.59 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? -11.998 -7.946  -0.805  1.00 45.52 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? -12.622 -5.168  0.608   1.00 45.99 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? -12.713 -5.331  2.126   1.00 42.95 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? -13.964 -4.622  2.653   1.00 42.81 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? -14.089 -4.774  4.166   1.00 39.60 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? -15.224 -3.968  4.690   1.00 36.67 94  A 1 
ATOM 740  N N   . PRO A 1 95  ? -11.933 -6.367  -2.378  1.00 46.08 95  A 1 
ATOM 741  C CA  . PRO A 1 95  ? -12.323 -7.274  -3.459  1.00 45.46 95  A 1 
ATOM 742  C C   . PRO A 1 95  ? -11.230 -8.234  -3.909  1.00 46.22 95  A 1 
ATOM 743  O O   . PRO A 1 95  ? -11.516 -9.169  -4.648  1.00 44.39 95  A 1 
ATOM 744  C CB  . PRO A 1 95  ? -12.706 -6.383  -4.641  1.00 42.37 95  A 1 
ATOM 745  C CG  . PRO A 1 95  ? -12.822 -5.001  -4.067  1.00 42.58 95  A 1 
ATOM 746  C CD  . PRO A 1 95  ? -11.915 -5.011  -2.857  1.00 44.94 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -9.991  -7.965  -3.531  1.00 43.23 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -8.817  -8.483  -4.224  1.00 43.39 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -8.005  -9.461  -3.392  1.00 43.61 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -7.043  -10.036 -3.885  1.00 40.81 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -7.949  -7.298  -4.618  1.00 39.13 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -8.682  -6.280  -5.483  1.00 35.94 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -7.713  -5.151  -5.729  1.00 33.39 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -9.113  -6.836  -6.835  1.00 32.95 96  A 1 
ATOM 755  N N   . ILE A 1 97  ? -8.385  -9.639  -2.142  1.00 36.29 97  A 1 
ATOM 756  C CA  . ILE A 1 97  ? -7.803  -10.649 -1.267  1.00 36.39 97  A 1 
ATOM 757  C C   . ILE A 1 97  ? -8.697  -11.887 -1.380  1.00 36.48 97  A 1 
ATOM 758  O O   . ILE A 1 97  ? -9.839  -11.842 -0.915  1.00 34.87 97  A 1 
ATOM 759  C CB  . ILE A 1 97  ? -7.649  -10.118 0.174   1.00 33.62 97  A 1 
ATOM 760  C CG1 . ILE A 1 97  ? -6.841  -8.798  0.191   1.00 31.40 97  A 1 
ATOM 761  C CG2 . ILE A 1 97  ? -6.952  -11.183 1.039   1.00 31.11 97  A 1 
ATOM 762  C CD1 . ILE A 1 97  ? -6.752  -8.135  1.569   1.00 28.84 97  A 1 
ATOM 763  N N   . PRO A 1 98  ? -8.233  -12.993 -1.986  1.00 32.11 98  A 1 
ATOM 764  C CA  . PRO A 1 98  ? -8.925  -14.270 -1.870  1.00 32.60 98  A 1 
ATOM 765  C C   . PRO A 1 98  ? -9.116  -14.575 -0.386  1.00 33.50 98  A 1 
ATOM 766  O O   . PRO A 1 98  ? -8.237  -14.284 0.426   1.00 32.21 98  A 1 
ATOM 767  C CB  . PRO A 1 98  ? -8.036  -15.312 -2.564  1.00 29.69 98  A 1 
ATOM 768  C CG  . PRO A 1 98  ? -7.060  -14.490 -3.397  1.00 28.96 98  A 1 
ATOM 769  C CD  . PRO A 1 98  ? -6.955  -13.164 -2.647  1.00 30.77 98  A 1 
ATOM 770  N N   . ARG A 1 99  ? -10.255 -15.152 -0.007  1.00 28.37 99  A 1 
ATOM 771  C CA  . ARG A 1 99  ? -10.549 -15.594 1.370   1.00 29.43 99  A 1 
ATOM 772  C C   . ARG A 1 99  ? -9.626  -16.750 1.812   1.00 30.03 99  A 1 
ATOM 773  O O   . ARG A 1 99  ? -10.104 -17.804 2.223   1.00 28.51 99  A 1 
ATOM 774  C CB  . ARG A 1 99  ? -12.033 -16.000 1.504   1.00 26.81 99  A 1 
ATOM 775  C CG  . ARG A 1 99  ? -13.022 -14.861 1.739   1.00 24.01 99  A 1 
ATOM 776  C CD  . ARG A 1 99  ? -14.408 -15.495 1.947   1.00 22.26 99  A 1 
ATOM 777  N NE  . ARG A 1 99  ? -15.434 -14.524 2.360   1.00 20.80 99  A 1 
ATOM 778  C CZ  . ARG A 1 99  ? -16.709 -14.802 2.582   1.00 18.90 99  A 1 
ATOM 779  N NH1 . ARG A 1 99  ? -17.195 -16.004 2.429   1.00 18.91 99  A 1 
ATOM 780  N NH2 . ARG A 1 99  ? -17.531 -13.868 2.961   1.00 18.26 99  A 1 
ATOM 781  N N   . THR A 1 100 ? -8.325  -16.569 1.748   1.00 26.30 100 A 1 
ATOM 782  C CA  . THR A 1 100 ? -7.336  -17.529 2.223   1.00 27.89 100 A 1 
ATOM 783  C C   . THR A 1 100 ? -6.376  -16.831 3.179   1.00 29.02 100 A 1 
ATOM 784  O O   . THR A 1 100 ? -5.461  -16.133 2.773   1.00 27.73 100 A 1 
ATOM 785  C CB  . THR A 1 100 ? -6.616  -18.230 1.061   1.00 25.36 100 A 1 
ATOM 786  O OG1 . THR A 1 100 ? -6.191  -17.309 0.090   1.00 22.71 100 A 1 
ATOM 787  C CG2 . THR A 1 100 ? -7.539  -19.229 0.362   1.00 22.02 100 A 1 
ATOM 788  N N   . SER A 1 101 ? -6.639  -17.030 4.481   1.00 24.20 101 A 1 
ATOM 789  C CA  . SER A 1 101 ? -5.653  -17.028 5.579   1.00 25.18 101 A 1 
ATOM 790  C C   . SER A 1 101 ? -4.808  -15.777 5.868   1.00 26.24 101 A 1 
ATOM 791  O O   . SER A 1 101 ? -3.986  -15.833 6.780   1.00 25.18 101 A 1 
ATOM 792  C CB  . SER A 1 101 ? -4.760  -18.267 5.470   1.00 23.39 101 A 1 
ATOM 793  O OG  . SER A 1 101 ? -5.560  -19.404 5.186   1.00 21.07 101 A 1 
ATOM 794  N N   . TYR A 1 102 ? -5.012  -14.640 5.224   1.00 31.89 102 A 1 
ATOM 795  C CA  . TYR A 1 102 ? -4.349  -13.393 5.607   1.00 33.12 102 A 1 
ATOM 796  C C   . TYR A 1 102 ? -5.284  -12.551 6.470   1.00 34.52 102 A 1 
ATOM 797  O O   . TYR A 1 102 ? -6.405  -12.231 6.083   1.00 33.15 102 A 1 
ATOM 798  C CB  . TYR A 1 102 ? -3.814  -12.666 4.375   1.00 30.90 102 A 1 
ATOM 799  C CG  . TYR A 1 102 ? -2.747  -13.478 3.657   1.00 28.60 102 A 1 
ATOM 800  C CD1 . TYR A 1 102 ? -1.439  -13.549 4.177   1.00 25.70 102 A 1 
ATOM 801  C CD2 . TYR A 1 102 ? -3.082  -14.223 2.505   1.00 25.07 102 A 1 
ATOM 802  C CE1 . TYR A 1 102 ? -0.471  -14.361 3.551   1.00 23.59 102 A 1 
ATOM 803  C CE2 . TYR A 1 102 ? -2.113  -15.037 1.882   1.00 24.09 102 A 1 
ATOM 804  C CZ  . TYR A 1 102 ? -0.809  -15.109 2.406   1.00 23.61 102 A 1 
ATOM 805  O OH  . TYR A 1 102 ? 0.116   -15.905 1.811   1.00 23.36 102 A 1 
ATOM 806  N N   . THR A 1 103 ? -4.824  -12.210 7.673   1.00 33.81 103 A 1 
ATOM 807  C CA  . THR A 1 103 ? -5.484  -11.243 8.552   1.00 35.13 103 A 1 
ATOM 808  C C   . THR A 1 103 ? -5.666  -9.928  7.796   1.00 36.66 103 A 1 
ATOM 809  O O   . THR A 1 103 ? -4.710  -9.179  7.612   1.00 35.54 103 A 1 
ATOM 810  C CB  . THR A 1 103 ? -4.654  -10.998 9.825   1.00 33.36 103 A 1 
ATOM 811  O OG1 . THR A 1 103 ? -3.278  -10.983 9.524   1.00 30.95 103 A 1 
ATOM 812  C CG2 . THR A 1 103 ? -4.879  -12.084 10.871  1.00 30.49 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? -6.887  -9.659  7.368   1.00 35.38 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? -7.277  -8.388  6.757   1.00 37.51 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? -6.986  -7.292  7.777   1.00 40.08 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? -7.654  -7.202  8.807   1.00 38.96 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? -8.765  -8.396  6.346   1.00 34.89 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? -9.188  -7.066  5.708   1.00 31.98 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? -9.055  -9.514  5.335   1.00 31.92 104 A 1 
ATOM 820  N N   . GLN A 1 105 ? -5.953  -6.496  7.545   1.00 40.23 105 A 1 
ATOM 821  C CA  . GLN A 1 105 ? -5.658  -5.345  8.387   1.00 42.83 105 A 1 
ATOM 822  C C   . GLN A 1 105 ? -6.661  -4.244  8.062   1.00 46.46 105 A 1 
ATOM 823  O O   . GLN A 1 105 ? -6.553  -3.573  7.041   1.00 44.84 105 A 1 
ATOM 824  C CB  . GLN A 1 105 ? -4.207  -4.879  8.214   1.00 39.75 105 A 1 
ATOM 825  C CG  . GLN A 1 105 ? -3.214  -5.831  8.890   1.00 35.52 105 A 1 
ATOM 826  C CD  . GLN A 1 105 ? -1.784  -5.296  8.902   1.00 31.98 105 A 1 
ATOM 827  O OE1 . GLN A 1 105 ? -1.445  -4.240  8.394   1.00 30.66 105 A 1 
ATOM 828  N NE2 . GLN A 1 105 ? -0.865  -6.003  9.518   1.00 29.27 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? -7.628  -4.070  8.940   1.00 45.61 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? -8.606  -2.989  8.824   1.00 49.37 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? -7.954  -1.697  9.310   1.00 53.42 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? -7.314  -1.671  10.363  1.00 52.46 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? -9.897  -3.327  9.591   1.00 47.60 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? -10.970 -2.256  9.354   1.00 42.77 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? -10.490 -4.674  9.150   1.00 43.99 106 A 1 
ATOM 836  N N   . TRP A 1 107 ? -8.085  -0.609  8.564   1.00 51.26 107 A 1 
ATOM 837  C CA  . TRP A 1 107 ? -7.465  0.665   8.916   1.00 53.47 107 A 1 
ATOM 838  C C   . TRP A 1 107 ? -8.456  1.573   9.640   1.00 55.03 107 A 1 
ATOM 839  O O   . TRP A 1 107 ? -9.590  1.738   9.214   1.00 53.68 107 A 1 
ATOM 840  C CB  . TRP A 1 107 ? -6.875  1.330   7.676   1.00 51.65 107 A 1 
ATOM 841  C CG  . TRP A 1 107 ? -5.779  0.550   7.010   1.00 49.10 107 A 1 
ATOM 842  C CD1 . TRP A 1 107 ? -5.956  -0.429  6.104   1.00 43.76 107 A 1 
ATOM 843  C CD2 . TRP A 1 107 ? -4.335  0.659   7.207   1.00 44.40 107 A 1 
ATOM 844  N NE1 . TRP A 1 107 ? -4.730  -0.939  5.723   1.00 39.54 107 A 1 
ATOM 845  C CE2 . TRP A 1 107 ? -3.695  -0.300  6.367   1.00 41.72 107 A 1 
ATOM 846  C CE3 . TRP A 1 107 ? -3.510  1.476   8.005   1.00 40.83 107 A 1 
ATOM 847  C CZ2 . TRP A 1 107 ? -2.301  -0.445  6.319   1.00 38.35 107 A 1 
ATOM 848  C CZ3 . TRP A 1 107 ? -2.111  1.344   7.965   1.00 36.15 107 A 1 
ATOM 849  C CH2 . TRP A 1 107 ? -1.503  0.390   7.126   1.00 36.68 107 A 1 
ATOM 850  N N   . CYS A 1 108 ? -8.005  2.189   10.734  1.00 60.28 108 A 1 
ATOM 851  C CA  . CYS A 1 108 ? -8.791  3.167   11.478  1.00 61.65 108 A 1 
ATOM 852  C C   . CYS A 1 108 ? -8.197  4.572   11.304  1.00 62.19 108 A 1 
ATOM 853  O O   . CYS A 1 108 ? -7.012  4.804   11.578  1.00 60.62 108 A 1 
ATOM 854  C CB  . CYS A 1 108 ? -8.875  2.730   12.947  1.00 61.16 108 A 1 
ATOM 855  S SG  . CYS A 1 108 ? -9.921  3.888   13.877  1.00 55.68 108 A 1 
ATOM 856  N N   . SER A 1 109 ? -9.029  5.521   10.902  1.00 61.34 109 A 1 
ATOM 857  C CA  . SER A 1 109 ? -8.653  6.936   10.757  1.00 60.45 109 A 1 
ATOM 858  C C   . SER A 1 109 ? -8.597  7.689   12.092  1.00 61.69 109 A 1 
ATOM 859  O O   . SER A 1 109 ? -7.933  8.724   12.209  1.00 58.66 109 A 1 
ATOM 860  C CB  . SER A 1 109 ? -9.649  7.618   9.815   1.00 56.34 109 A 1 
ATOM 861  O OG  . SER A 1 109 ? -10.929 7.664   10.414  1.00 50.28 109 A 1 
ATOM 862  N N   . LYS A 1 110 ? -9.255  7.166   13.130  1.00 65.59 110 A 1 
ATOM 863  C CA  . LYS A 1 110 ? -9.292  7.792   14.458  1.00 67.42 110 A 1 
ATOM 864  C C   . LYS A 1 110 ? -7.984  7.543   15.204  1.00 68.54 110 A 1 
ATOM 865  O O   . LYS A 1 110 ? -7.552  6.411   15.395  1.00 66.84 110 A 1 
ATOM 866  C CB  . LYS A 1 110 ? -10.541 7.312   15.219  1.00 66.39 110 A 1 
ATOM 867  C CG  . LYS A 1 110 ? -10.960 8.262   16.361  1.00 63.71 110 A 1 
ATOM 868  C CD  . LYS A 1 110 ? -12.363 7.886   16.872  1.00 62.70 110 A 1 
ATOM 869  C CE  . LYS A 1 110 ? -12.943 8.900   17.863  1.00 58.93 110 A 1 
ATOM 870  N NZ  . LYS A 1 110 ? -14.383 8.616   18.155  1.00 53.54 110 A 1 
ATOM 871  N N   . SER A 1 111 ? -7.338  8.618   15.653  1.00 71.00 111 A 1 
ATOM 872  C CA  . SER A 1 111 ? -6.074  8.491   16.386  1.00 72.30 111 A 1 
ATOM 873  C C   . SER A 1 111 ? -6.274  7.818   17.745  1.00 75.68 111 A 1 
ATOM 874  O O   . SER A 1 111 ? -7.266  8.063   18.434  1.00 76.27 111 A 1 
ATOM 875  C CB  . SER A 1 111 ? -5.373  9.846   16.535  1.00 68.20 111 A 1 
ATOM 876  O OG  . SER A 1 111 ? -6.023  10.684  17.477  1.00 60.47 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? -5.272  7.070   18.202  1.00 77.32 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? -5.259  6.413   19.525  1.00 80.13 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? -5.531  7.408   20.668  1.00 83.00 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? -6.186  7.064   21.647  1.00 83.16 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? -3.905  5.704   19.738  1.00 78.75 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? -3.815  4.999   21.090  1.00 71.71 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? -3.645  4.635   18.670  1.00 70.93 112 A 1 
ATOM 884  N N   . ARG A 1 113 ? -5.091  8.662   20.522  1.00 80.53 113 A 1 
ATOM 885  C CA  . ARG A 1 113 ? -5.360  9.736   21.495  1.00 80.80 113 A 1 
ATOM 886  C C   . ARG A 1 113 ? -6.831  10.148  21.529  1.00 83.75 113 A 1 
ATOM 887  O O   . ARG A 1 113 ? -7.370  10.352  22.612  1.00 83.41 113 A 1 
ATOM 888  C CB  . ARG A 1 113 ? -4.489  10.969  21.200  1.00 77.68 113 A 1 
ATOM 889  C CG  . ARG A 1 113 ? -3.001  10.717  21.456  1.00 71.29 113 A 1 
ATOM 890  C CD  . ARG A 1 113 ? -2.202  11.996  21.206  1.00 66.50 113 A 1 
ATOM 891  N NE  . ARG A 1 113 ? -0.757  11.784  21.429  1.00 61.12 113 A 1 
ATOM 892  C CZ  . ARG A 1 113 ? 0.219   12.593  21.041  1.00 54.33 113 A 1 
ATOM 893  N NH1 . ARG A 1 113 ? -0.014  13.707  20.396  1.00 50.67 113 A 1 
ATOM 894  N NH2 . ARG A 1 113 ? 1.461   12.294  21.292  1.00 50.42 113 A 1 
ATOM 895  N N   . LYS A 1 114 ? -7.472  10.246  20.373  1.00 79.28 114 A 1 
ATOM 896  C CA  . LYS A 1 114 ? -8.911  10.539  20.287  1.00 78.69 114 A 1 
ATOM 897  C C   . LYS A 1 114 ? -9.740  9.380   20.845  1.00 82.45 114 A 1 
ATOM 898  O O   . LYS A 1 114 ? -10.659 9.635   21.604  1.00 82.04 114 A 1 
ATOM 899  C CB  . LYS A 1 114 ? -9.331  10.874  18.847  1.00 74.37 114 A 1 
ATOM 900  C CG  . LYS A 1 114 ? -8.886  12.268  18.378  1.00 67.91 114 A 1 
ATOM 901  C CD  . LYS A 1 114 ? -9.440  12.567  16.973  1.00 62.36 114 A 1 
ATOM 902  C CE  . LYS A 1 114 ? -9.068  13.973  16.487  1.00 57.09 114 A 1 
ATOM 903  N NZ  . LYS A 1 114 ? -9.708  14.311  15.181  1.00 51.61 114 A 1 
ATOM 904  N N   . ILE A 1 115 ? -9.356  8.139   20.544  1.00 81.70 115 A 1 
ATOM 905  C CA  . ILE A 1 115 ? -9.988  6.946   21.126  1.00 84.00 115 A 1 
ATOM 906  C C   . ILE A 1 115 ? -9.846  6.961   22.651  1.00 86.93 115 A 1 
ATOM 907  O O   . ILE A 1 115 ? -10.829 6.762   23.353  1.00 87.25 115 A 1 
ATOM 908  C CB  . ILE A 1 115 ? -9.399  5.648   20.518  1.00 83.47 115 A 1 
ATOM 909  C CG1 . ILE A 1 115 ? -9.636  5.595   18.990  1.00 80.54 115 A 1 
ATOM 910  C CG2 . ILE A 1 115 ? -10.011 4.406   21.191  1.00 79.99 115 A 1 
ATOM 911  C CD1 . ILE A 1 115 ? -8.848  4.493   18.273  1.00 75.36 115 A 1 
ATOM 912  N N   . GLN A 1 116 ? -8.651  7.269   23.165  1.00 87.71 116 A 1 
ATOM 913  C CA  . GLN A 1 116 ? -8.426  7.377   24.609  1.00 88.87 116 A 1 
ATOM 914  C C   . GLN A 1 116 ? -9.292  8.455   25.249  1.00 89.95 116 A 1 
ATOM 915  O O   . GLN A 1 116 ? -9.805  8.236   26.338  1.00 89.96 116 A 1 
ATOM 916  C CB  . GLN A 1 116 ? -6.953  7.683   24.902  1.00 88.37 116 A 1 
ATOM 917  C CG  . GLN A 1 116 ? -6.655  7.536   26.405  1.00 85.58 116 A 1 
ATOM 918  C CD  . GLN A 1 116 ? -5.291  8.066   26.808  1.00 84.41 116 A 1 
ATOM 919  O OE1 . GLN A 1 116 ? -4.763  9.029   26.276  1.00 78.82 116 A 1 
ATOM 920  N NE2 . GLN A 1 116 ? -4.667  7.483   27.801  1.00 76.23 116 A 1 
ATOM 921  N N   . LYS A 1 117 ? -9.418  9.618   24.604  1.00 89.10 117 A 1 
ATOM 922  C CA  . LYS A 1 117 ? -10.260 10.703  25.108  1.00 88.61 117 A 1 
ATOM 923  C C   . LYS A 1 117 ? -11.711 10.234  25.227  1.00 89.27 117 A 1 
ATOM 924  O O   . LYS A 1 117 ? -12.247 10.297  26.320  1.00 88.29 117 A 1 
ATOM 925  C CB  . LYS A 1 117 ? -10.103 11.961  24.240  1.00 88.01 117 A 1 
ATOM 926  C CG  . LYS A 1 117 ? -10.862 13.126  24.888  1.00 80.05 117 A 1 
ATOM 927  C CD  . LYS A 1 117 ? -10.806 14.426  24.084  1.00 75.72 117 A 1 
ATOM 928  C CE  . LYS A 1 117 ? -11.696 15.426  24.827  1.00 66.63 117 A 1 
ATOM 929  N NZ  . LYS A 1 117 ? -11.884 16.703  24.111  1.00 58.76 117 A 1 
ATOM 930  N N   . THR A 1 118 ? -12.270 9.664   24.165  1.00 89.09 118 A 1 
ATOM 931  C CA  . THR A 1 118 ? -13.643 9.134   24.174  1.00 88.45 118 A 1 
ATOM 932  C C   . THR A 1 118 ? -13.835 8.068   25.260  1.00 89.64 118 A 1 
ATOM 933  O O   . THR A 1 118 ? -14.804 8.128   26.003  1.00 88.45 118 A 1 
ATOM 934  C CB  . THR A 1 118 ? -14.009 8.552   22.795  1.00 87.60 118 A 1 
ATOM 935  O OG1 . THR A 1 118 ? -13.804 9.506   21.767  1.00 80.94 118 A 1 
ATOM 936  C CG2 . THR A 1 118 ? -15.472 8.134   22.702  1.00 78.58 118 A 1 
ATOM 937  N N   . LEU A 1 119 ? -12.881 7.142   25.411  1.00 88.85 119 A 1 
ATOM 938  C CA  . LEU A 1 119 ? -12.950 6.124   26.464  1.00 88.87 119 A 1 
ATOM 939  C C   . LEU A 1 119 ? -12.875 6.726   27.876  1.00 89.73 119 A 1 
ATOM 940  O O   . LEU A 1 119 ? -13.540 6.233   28.778  1.00 89.06 119 A 1 
ATOM 941  C CB  . LEU A 1 119 ? -11.817 5.106   26.266  1.00 88.85 119 A 1 
ATOM 942  C CG  . LEU A 1 119 ? -12.036 4.138   25.091  1.00 86.91 119 A 1 
ATOM 943  C CD1 . LEU A 1 119 ? -10.744 3.361   24.841  1.00 80.83 119 A 1 
ATOM 944  C CD2 . LEU A 1 119 ? -13.146 3.120   25.373  1.00 81.38 119 A 1 
ATOM 945  N N   . ARG A 1 120 ? -12.080 7.791   28.074  1.00 90.67 120 A 1 
ATOM 946  C CA  . ARG A 1 120 ? -12.024 8.504   29.361  1.00 90.31 120 A 1 
ATOM 947  C C   . ARG A 1 120 ? -13.328 9.222   29.677  1.00 90.75 120 A 1 
ATOM 948  O O   . ARG A 1 120 ? -13.747 9.182   30.825  1.00 89.07 120 A 1 
ATOM 949  C CB  . ARG A 1 120 ? -10.880 9.519   29.377  1.00 89.62 120 A 1 
ATOM 950  C CG  . ARG A 1 120 ? -9.522  8.853   29.585  1.00 80.79 120 A 1 
ATOM 951  C CD  . ARG A 1 120 ? -8.454  9.941   29.507  1.00 78.05 120 A 1 
ATOM 952  N NE  . ARG A 1 120 ? -7.103  9.390   29.706  1.00 70.15 120 A 1 
ATOM 953  C CZ  . ARG A 1 120 ? -5.994  10.100  29.821  1.00 64.20 120 A 1 
ATOM 954  N NH1 . ARG A 1 120 ? -6.000  11.402  29.722  1.00 59.15 120 A 1 
ATOM 955  N NH2 . ARG A 1 120 ? -4.859  9.504   30.042  1.00 57.10 120 A 1 
ATOM 956  N N   . ASP A 1 121 ? -13.942 9.829   28.675  1.00 91.37 121 A 1 
ATOM 957  C CA  . ASP A 1 121 ? -15.237 10.498  28.813  1.00 91.00 121 A 1 
ATOM 958  C C   . ASP A 1 121 ? -16.337 9.479   29.191  1.00 90.57 121 A 1 
ATOM 959  O O   . ASP A 1 121 ? -17.247 9.802   29.948  1.00 87.88 121 A 1 
ATOM 960  C CB  . ASP A 1 121 ? -15.565 11.275  27.515  1.00 91.01 121 A 1 
ATOM 961  C CG  . ASP A 1 121 ? -14.535 12.365  27.110  1.00 88.83 121 A 1 
ATOM 962  O OD1 . ASP A 1 121 ? -13.788 12.877  27.977  1.00 81.97 121 A 1 
ATOM 963  O OD2 . ASP A 1 121 ? -14.462 12.699  25.899  1.00 83.47 121 A 1 
ATOM 964  N N   . GLU A 1 122 ? -16.179 8.223   28.774  1.00 89.20 122 A 1 
ATOM 965  C CA  . GLU A 1 122 ? -17.025 7.075   29.164  1.00 87.84 122 A 1 
ATOM 966  C C   . GLU A 1 122 ? -16.584 6.373   30.474  1.00 88.14 122 A 1 
ATOM 967  O O   . GLU A 1 122 ? -17.110 5.319   30.830  1.00 85.04 122 A 1 
ATOM 968  C CB  . GLU A 1 122 ? -17.091 6.070   27.999  1.00 87.35 122 A 1 
ATOM 969  C CG  . GLU A 1 122 ? -17.850 6.597   26.766  1.00 84.13 122 A 1 
ATOM 970  C CD  . GLU A 1 122 ? -17.892 5.574   25.610  1.00 80.24 122 A 1 
ATOM 971  O OE1 . GLU A 1 122 ? -18.041 6.007   24.447  1.00 71.81 122 A 1 
ATOM 972  O OE2 . GLU A 1 122 ? -17.799 4.351   25.872  1.00 72.11 122 A 1 
ATOM 973  N N   . GLY A 1 123 ? -15.602 6.918   31.193  1.00 89.88 123 A 1 
ATOM 974  C CA  . GLY A 1 123 ? -15.142 6.397   32.490  1.00 88.60 123 A 1 
ATOM 975  C C   . GLY A 1 123 ? -14.044 5.324   32.436  1.00 88.45 123 A 1 
ATOM 976  O O   . GLY A 1 123 ? -13.608 4.826   33.480  1.00 85.08 123 A 1 
ATOM 977  N N   . TYR A 1 124 ? -13.517 4.978   31.258  1.00 88.51 124 A 1 
ATOM 978  C CA  . TYR A 1 124 ? -12.457 3.979   31.114  1.00 87.88 124 A 1 
ATOM 979  C C   . TYR A 1 124 ? -11.060 4.582   31.314  1.00 88.21 124 A 1 
ATOM 980  O O   . TYR A 1 124 ? -10.577 5.417   30.540  1.00 85.88 124 A 1 
ATOM 981  C CB  . TYR A 1 124 ? -12.553 3.272   29.759  1.00 87.48 124 A 1 
ATOM 982  C CG  . TYR A 1 124 ? -13.800 2.429   29.568  1.00 87.31 124 A 1 
ATOM 983  C CD1 . TYR A 1 124 ? -13.798 1.069   29.921  1.00 80.95 124 A 1 
ATOM 984  C CD2 . TYR A 1 124 ? -14.969 3.007   29.036  1.00 82.14 124 A 1 
ATOM 985  C CE1 . TYR A 1 124 ? -14.957 0.288   29.755  1.00 81.03 124 A 1 
ATOM 986  C CE2 . TYR A 1 124 ? -16.135 2.232   28.874  1.00 81.27 124 A 1 
ATOM 987  C CZ  . TYR A 1 124 ? -16.129 0.871   29.236  1.00 84.36 124 A 1 
ATOM 988  O OH  . TYR A 1 124 ? -17.255 0.124   29.094  1.00 82.86 124 A 1 
ATOM 989  N N   . GLN A 1 125 ? -10.316 4.075   32.298  1.00 89.00 125 A 1 
ATOM 990  C CA  . GLN A 1 125 ? -8.909  4.436   32.494  1.00 87.83 125 A 1 
ATOM 991  C C   . GLN A 1 125 ? -7.987  3.489   31.722  1.00 88.03 125 A 1 
ATOM 992  O O   . GLN A 1 125 ? -7.683  2.382   32.167  1.00 85.24 125 A 1 
ATOM 993  C CB  . GLN A 1 125 ? -8.555  4.482   33.983  1.00 85.59 125 A 1 
ATOM 994  C CG  . GLN A 1 125 ? -9.279  5.617   34.719  1.00 76.79 125 A 1 
ATOM 995  C CD  . GLN A 1 125 ? -8.709  5.867   36.113  1.00 70.78 125 A 1 
ATOM 996  O OE1 . GLN A 1 125 ? -7.736  5.270   36.544  1.00 62.72 125 A 1 
ATOM 997  N NE2 . GLN A 1 125 ? -9.280  6.782   36.864  1.00 58.50 125 A 1 
ATOM 998  N N   . ILE A 1 126 ? -7.510  3.937   30.562  1.00 87.80 126 A 1 
ATOM 999  C CA  . ILE A 1 126 ? -6.657  3.130   29.684  1.00 88.54 126 A 1 
ATOM 1000 C C   . ILE A 1 126 ? -5.506  3.946   29.076  1.00 89.09 126 A 1 
ATOM 1001 O O   . ILE A 1 126 ? -5.646  5.125   28.740  1.00 87.75 126 A 1 
ATOM 1002 C CB  . ILE A 1 126 ? -7.523  2.408   28.627  1.00 87.44 126 A 1 
ATOM 1003 C CG1 . ILE A 1 126 ? -6.675  1.343   27.897  1.00 78.85 126 A 1 
ATOM 1004 C CG2 . ILE A 1 126 ? -8.193  3.392   27.663  1.00 78.91 126 A 1 
ATOM 1005 C CD1 . ILE A 1 126 ? -7.486  0.418   26.990  1.00 74.28 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? -4.345  3.311   28.924  1.00 88.43 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? -3.175  3.918   28.286  1.00 87.91 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? -3.252  3.839   26.758  1.00 88.00 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? -3.847  2.920   26.193  1.00 86.83 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? -1.880  3.294   28.824  1.00 86.84 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? -1.604  2.048   28.214  1.00 80.60 127 A 1 
ATOM 1012 N N   . HIS A 1 128 ? -2.569  4.773   26.076  1.00 87.02 128 A 1 
ATOM 1013 C CA  . HIS A 1 128 ? -2.426  4.732   24.611  1.00 85.93 128 A 1 
ATOM 1014 C C   . HIS A 1 128 ? -1.846  3.404   24.108  1.00 86.80 128 A 1 
ATOM 1015 O O   . HIS A 1 128 ? -2.260  2.902   23.066  1.00 85.19 128 A 1 
ATOM 1016 C CB  . HIS A 1 128 ? -1.485  5.858   24.151  1.00 83.16 128 A 1 
ATOM 1017 C CG  . HIS A 1 128 ? -1.987  7.254   24.365  1.00 78.94 128 A 1 
ATOM 1018 N ND1 . HIS A 1 128 ? -1.221  8.323   24.787  1.00 68.96 128 A 1 
ATOM 1019 C CD2 . HIS A 1 128 ? -3.245  7.716   24.102  1.00 67.76 128 A 1 
ATOM 1020 C CE1 . HIS A 1 128 ? -2.009  9.408   24.786  1.00 66.26 128 A 1 
ATOM 1021 N NE2 . HIS A 1 128 ? -3.245  9.087   24.369  1.00 67.45 128 A 1 
ATOM 1022 N N   . GLU A 1 129 ? -0.898  2.846   24.851  1.00 84.49 129 A 1 
ATOM 1023 C CA  . GLU A 1 129 ? -0.227  1.607   24.460  1.00 85.19 129 A 1 
ATOM 1024 C C   . GLU A 1 129 ? -1.148  0.388   24.605  1.00 85.99 129 A 1 
ATOM 1025 O O   . GLU A 1 129 ? -1.143  -0.496  23.752  1.00 84.89 129 A 1 
ATOM 1026 C CB  . GLU A 1 129 ? 1.062   1.470   25.287  1.00 83.64 129 A 1 
ATOM 1027 C CG  . GLU A 1 129 ? 1.972   0.324   24.810  1.00 74.31 129 A 1 
ATOM 1028 C CD  . GLU A 1 129 ? 2.352   0.408   23.326  1.00 69.98 129 A 1 
ATOM 1029 O OE1 . GLU A 1 129 ? 2.576   -0.668  22.732  1.00 62.79 129 A 1 
ATOM 1030 O OE2 . GLU A 1 129 ? 2.374   1.527   22.755  1.00 61.90 129 A 1 
ATOM 1031 N N   . SER A 1 130 ? -2.000  0.376   25.623  1.00 86.78 130 A 1 
ATOM 1032 C CA  . SER A 1 130 ? -3.026  -0.663  25.770  1.00 86.73 130 A 1 
ATOM 1033 C C   . SER A 1 130 ? -4.049  -0.599  24.636  1.00 87.87 130 A 1 
ATOM 1034 O O   . SER A 1 130 ? -4.344  -1.633  24.044  1.00 86.62 130 A 1 
ATOM 1035 C CB  . SER A 1 130 ? -3.732  -0.548  27.119  1.00 86.14 130 A 1 
ATOM 1036 O OG  . SER A 1 130 ? -2.812  -0.677  28.178  1.00 79.62 130 A 1 
ATOM 1037 N N   . ILE A 1 131 ? -4.511  0.599   24.269  1.00 86.30 131 A 1 
ATOM 1038 C CA  . ILE A 1 131 ? -5.420  0.775   23.121  1.00 86.34 131 A 1 
ATOM 1039 C C   . ILE A 1 131 ? -4.758  0.278   21.837  1.00 86.31 131 A 1 
ATOM 1040 O O   . ILE A 1 131 ? -5.369  -0.481  21.089  1.00 85.18 131 A 1 
ATOM 1041 C CB  . ILE A 1 131 ? -5.877  2.243   22.979  1.00 86.83 131 A 1 
ATOM 1042 C CG1 . ILE A 1 131 ? -6.702  2.676   24.208  1.00 84.66 131 A 1 
ATOM 1043 C CG2 . ILE A 1 131 ? -6.719  2.438   21.699  1.00 84.09 131 A 1 
ATOM 1044 C CD1 . ILE A 1 131 ? -6.921  4.189   24.297  1.00 79.61 131 A 1 
ATOM 1045 N N   . ARG A 1 132 ? -3.491  0.631   21.599  1.00 85.34 132 A 1 
ATOM 1046 C CA  . ARG A 1 132 ? -2.739  0.166   20.425  1.00 83.64 132 A 1 
ATOM 1047 C C   . ARG A 1 132 ? -2.641  -1.364  20.380  1.00 83.97 132 A 1 
ATOM 1048 O O   . ARG A 1 132 ? -2.841  -1.945  19.318  1.00 83.12 132 A 1 
ATOM 1049 C CB  . ARG A 1 132 ? -1.348  0.814   20.427  1.00 81.82 132 A 1 
ATOM 1050 C CG  . ARG A 1 132 ? -0.536  0.418   19.182  1.00 72.34 132 A 1 
ATOM 1051 C CD  . ARG A 1 132 ? 0.885   0.969   19.261  1.00 70.34 132 A 1 
ATOM 1052 N NE  . ARG A 1 132 ? 0.956   2.415   19.000  1.00 61.87 132 A 1 
ATOM 1053 C CZ  . ARG A 1 132 ? 1.904   3.231   19.421  1.00 55.14 132 A 1 
ATOM 1054 N NH1 . ARG A 1 132 ? 2.839   2.841   20.255  1.00 51.25 132 A 1 
ATOM 1055 N NH2 . ARG A 1 132 ? 1.945   4.464   18.997  1.00 48.49 132 A 1 
ATOM 1056 N N   . LYS A 1 133 ? -2.353  -2.002  21.513  1.00 85.53 133 A 1 
ATOM 1057 C CA  . LYS A 1 133 ? -2.324  -3.468  21.615  1.00 84.50 133 A 1 
ATOM 1058 C C   . LYS A 1 133 ? -3.689  -4.080  21.319  1.00 85.02 133 A 1 
ATOM 1059 O O   . LYS A 1 133 ? -3.758  -5.045  20.567  1.00 83.87 133 A 1 
ATOM 1060 C CB  . LYS A 1 133 ? -1.823  -3.900  22.997  1.00 83.66 133 A 1 
ATOM 1061 C CG  . LYS A 1 133 ? -0.312  -3.684  23.137  1.00 76.37 133 A 1 
ATOM 1062 C CD  . LYS A 1 133 ? 0.168   -4.060  24.542  1.00 73.34 133 A 1 
ATOM 1063 C CE  . LYS A 1 133 ? 1.669   -3.791  24.644  1.00 63.71 133 A 1 
ATOM 1064 N NZ  . LYS A 1 133 ? 2.217   -4.163  25.973  1.00 56.81 133 A 1 
ATOM 1065 N N   . TYR A 1 134 ? -4.757  -3.495  21.843  1.00 85.88 134 A 1 
ATOM 1066 C CA  . TYR A 1 134 ? -6.112  -3.991  21.613  1.00 85.50 134 A 1 
ATOM 1067 C C   . TYR A 1 134 ? -6.565  -3.805  20.167  1.00 85.03 134 A 1 
ATOM 1068 O O   . TYR A 1 134 ? -7.130  -4.738  19.597  1.00 83.62 134 A 1 
ATOM 1069 C CB  . TYR A 1 134 ? -7.079  -3.335  22.601  1.00 86.18 134 A 1 
ATOM 1070 C CG  . TYR A 1 134 ? -6.803  -3.618  24.071  1.00 85.82 134 A 1 
ATOM 1071 C CD1 . TYR A 1 134 ? -6.055  -4.741  24.484  1.00 80.24 134 A 1 
ATOM 1072 C CD2 . TYR A 1 134 ? -7.314  -2.735  25.038  1.00 80.50 134 A 1 
ATOM 1073 C CE1 . TYR A 1 134 ? -5.800  -4.969  25.846  1.00 78.59 134 A 1 
ATOM 1074 C CE2 . TYR A 1 134 ? -7.068  -2.963  26.405  1.00 79.44 134 A 1 
ATOM 1075 C CZ  . TYR A 1 134 ? -6.305  -4.078  26.810  1.00 81.57 134 A 1 
ATOM 1076 O OH  . TYR A 1 134 ? -6.053  -4.290  28.126  1.00 80.53 134 A 1 
ATOM 1077 N N   . LEU A 1 135 ? -6.235  -2.683  19.539  1.00 83.11 135 A 1 
ATOM 1078 C CA  . LEU A 1 135 ? -6.481  -2.492  18.108  1.00 81.35 135 A 1 
ATOM 1079 C C   . LEU A 1 135 ? -5.767  -3.557  17.267  1.00 80.64 135 A 1 
ATOM 1080 O O   . LEU A 1 135 ? -6.398  -4.178  16.420  1.00 79.61 135 A 1 
ATOM 1081 C CB  . LEU A 1 135 ? -6.053  -1.077  17.694  1.00 81.09 135 A 1 
ATOM 1082 C CG  . LEU A 1 135 ? -6.958  0.046   18.232  1.00 78.60 135 A 1 
ATOM 1083 C CD1 . LEU A 1 135 ? -6.347  1.399   17.876  1.00 75.10 135 A 1 
ATOM 1084 C CD2 . LEU A 1 135 ? -8.365  -0.014  17.648  1.00 73.40 135 A 1 
ATOM 1085 N N   . LYS A 1 136 ? -4.493  -3.847  17.570  1.00 80.49 136 A 1 
ATOM 1086 C CA  . LYS A 1 136 ? -3.757  -4.935  16.899  1.00 77.92 136 A 1 
ATOM 1087 C C   . LYS A 1 136 ? -4.418  -6.299  17.107  1.00 77.11 136 A 1 
ATOM 1088 O O   . LYS A 1 136 ? -4.545  -7.053  16.154  1.00 75.52 136 A 1 
ATOM 1089 C CB  . LYS A 1 136 ? -2.305  -4.983  17.378  1.00 76.87 136 A 1 
ATOM 1090 C CG  . LYS A 1 136 ? -1.456  -3.838  16.829  1.00 71.77 136 A 1 
ATOM 1091 C CD  . LYS A 1 136 ? -0.006  -4.008  17.287  1.00 69.83 136 A 1 
ATOM 1092 C CE  . LYS A 1 136 ? 0.881   -2.922  16.681  1.00 63.82 136 A 1 
ATOM 1093 N NZ  . LYS A 1 136 ? 2.323   -3.218  16.901  1.00 58.71 136 A 1 
ATOM 1094 N N   . MET A 1 137 ? -4.861  -6.598  18.323  1.00 81.53 137 A 1 
ATOM 1095 C CA  . MET A 1 137 ? -5.587  -7.843  18.613  1.00 80.54 137 A 1 
ATOM 1096 C C   . MET A 1 137 ? -6.920  -7.943  17.866  1.00 79.27 137 A 1 
ATOM 1097 O O   . MET A 1 137 ? -7.360  -9.043  17.550  1.00 77.38 137 A 1 
ATOM 1098 C CB  . MET A 1 137 ? -5.860  -7.961  20.119  1.00 81.35 137 A 1 
ATOM 1099 C CG  . MET A 1 137 ? -4.600  -8.249  20.938  1.00 78.09 137 A 1 
ATOM 1100 S SD  . MET A 1 137 ? -4.875  -8.250  22.735  1.00 75.43 137 A 1 
ATOM 1101 C CE  . MET A 1 137 ? -5.964  -9.692  22.895  1.00 67.01 137 A 1 
ATOM 1102 N N   . LEU A 1 138 ? -7.549  -6.809  17.588  1.00 78.56 138 A 1 
ATOM 1103 C CA  . LEU A 1 138 ? -8.769  -6.716  16.789  1.00 76.75 138 A 1 
ATOM 1104 C C   . LEU A 1 138 ? -8.503  -6.739  15.274  1.00 74.54 138 A 1 
ATOM 1105 O O   . LEU A 1 138 ? -9.450  -6.629  14.504  1.00 71.77 138 A 1 
ATOM 1106 C CB  . LEU A 1 138 ? -9.549  -5.458  17.216  1.00 78.44 138 A 1 
ATOM 1107 C CG  . LEU A 1 138 ? -10.135 -5.508  18.639  1.00 77.22 138 A 1 
ATOM 1108 C CD1 . LEU A 1 138 ? -10.743 -4.147  18.987  1.00 74.99 138 A 1 
ATOM 1109 C CD2 . LEU A 1 138 ? -11.215 -6.576  18.775  1.00 74.07 138 A 1 
ATOM 1110 N N   . GLY A 1 139 ? -7.243  -6.866  14.856  1.00 72.47 139 A 1 
ATOM 1111 C CA  . GLY A 1 139 ? -6.862  -6.884  13.442  1.00 69.26 139 A 1 
ATOM 1112 C C   . GLY A 1 139 ? -6.743  -5.501  12.800  1.00 68.20 139 A 1 
ATOM 1113 O O   . GLY A 1 139 ? -6.659  -5.410  11.579  1.00 64.89 139 A 1 
ATOM 1114 N N   . PHE A 1 140 ? -6.720  -4.419  13.594  1.00 69.26 140 A 1 
ATOM 1115 C CA  . PHE A 1 140 ? -6.570  -3.063  13.073  1.00 68.93 140 A 1 
ATOM 1116 C C   . PHE A 1 140 ? -5.104  -2.649  12.988  1.00 68.06 140 A 1 
ATOM 1117 O O   . PHE A 1 140 ? -4.296  -2.885  13.890  1.00 65.98 140 A 1 
ATOM 1118 C CB  . PHE A 1 140 ? -7.377  -2.055  13.896  1.00 68.39 140 A 1 
ATOM 1119 C CG  . PHE A 1 140 ? -8.876  -2.185  13.736  1.00 68.31 140 A 1 
ATOM 1120 C CD1 . PHE A 1 140 ? -9.571  -1.326  12.868  1.00 65.27 140 A 1 
ATOM 1121 C CD2 . PHE A 1 140 ? -9.579  -3.185  14.431  1.00 65.00 140 A 1 
ATOM 1122 C CE1 . PHE A 1 140 ? -10.959 -1.476  12.690  1.00 63.88 140 A 1 
ATOM 1123 C CE2 . PHE A 1 140 ? -10.964 -3.340  14.245  1.00 64.15 140 A 1 
ATOM 1124 C CZ  . PHE A 1 140 ? -11.654 -2.486  13.373  1.00 65.60 140 A 1 
ATOM 1125 N N   . SER A 1 141 ? -4.773  -1.925  11.941  1.00 59.38 141 A 1 
ATOM 1126 C CA  . SER A 1 141 ? -3.502  -1.232  11.770  1.00 58.29 141 A 1 
ATOM 1127 C C   . SER A 1 141 ? -3.712  0.287   11.767  1.00 58.87 141 A 1 
ATOM 1128 O O   . SER A 1 141 ? -4.760  0.813   11.395  1.00 56.22 141 A 1 
ATOM 1129 C CB  . SER A 1 141 ? -2.769  -1.758  10.538  1.00 53.80 141 A 1 
ATOM 1130 O OG  . SER A 1 141 ? -3.607  -1.686  9.414   1.00 47.18 141 A 1 
ATOM 1131 N N   . LEU A 1 142 ? -2.718  1.015   12.275  1.00 54.72 142 A 1 
ATOM 1132 C CA  . LEU A 1 142 ? -2.762  2.473   12.355  1.00 54.26 142 A 1 
ATOM 1133 C C   . LEU A 1 142 ? -2.184  3.072   11.074  1.00 53.79 142 A 1 
ATOM 1134 O O   . LEU A 1 142 ? -1.015  2.835   10.755  1.00 52.13 142 A 1 
ATOM 1135 C CB  . LEU A 1 142 ? -1.982  2.947   13.593  1.00 51.74 142 A 1 
ATOM 1136 C CG  . LEU A 1 142 ? -2.217  4.440   13.907  1.00 47.81 142 A 1 
ATOM 1137 C CD1 . LEU A 1 142 ? -3.486  4.637   14.725  1.00 45.87 142 A 1 
ATOM 1138 C CD2 . LEU A 1 142 ? -1.046  5.018   14.696  1.00 44.82 142 A 1 
ATOM 1139 N N   . GLN A 1 143 ? -2.951  3.905   10.395  1.00 50.14 143 A 1 
ATOM 1140 C CA  . GLN A 1 143 ? -2.426  4.685   9.279   1.00 49.57 143 A 1 
ATOM 1141 C C   . GLN A 1 143 ? -1.510  5.797   9.809   1.00 49.32 143 A 1 
ATOM 1142 O O   . GLN A 1 143 ? -1.931  6.647   10.591  1.00 47.17 143 A 1 
ATOM 1143 C CB  . GLN A 1 143 ? -3.598  5.207   8.439   1.00 46.85 143 A 1 
ATOM 1144 C CG  . GLN A 1 143 ? -3.145  5.705   7.061   1.00 43.27 143 A 1 
ATOM 1145 C CD  . GLN A 1 143 ? -4.319  6.169   6.206   1.00 39.53 143 A 1 
ATOM 1146 O OE1 . GLN A 1 143 ? -5.428  6.346   6.671   1.00 37.57 143 A 1 
ATOM 1147 N NE2 . GLN A 1 143 ? -4.126  6.410   4.931   1.00 34.88 143 A 1 
ATOM 1148 N N   . SER A 1 144 ? -0.250  5.802   9.388   1.00 42.91 144 A 1 
ATOM 1149 C CA  . SER A 1 144 ? 0.758   6.782   9.844   1.00 41.84 144 A 1 
ATOM 1150 C C   . SER A 1 144 ? 0.488   8.224   9.396   1.00 41.38 144 A 1 
ATOM 1151 O O   . SER A 1 144 ? 1.063   9.152   9.953   1.00 39.02 144 A 1 
ATOM 1152 C CB  . SER A 1 144 ? 2.156   6.329   9.409   1.00 38.89 144 A 1 
ATOM 1153 O OG  . SER A 1 144 ? 2.202   6.091   8.018   1.00 36.44 144 A 1 
ATOM 1154 N N   . ASN A 1 145 ? -0.419  8.418   8.445   1.00 36.93 145 A 1 
ATOM 1155 C CA  . ASN A 1 145 ? -0.894  9.725   7.990   1.00 36.91 145 A 1 
ATOM 1156 C C   . ASN A 1 145 ? -2.333  9.994   8.446   1.00 37.14 145 A 1 
ATOM 1157 O O   . ASN A 1 145 ? -3.201  10.319  7.637   1.00 35.25 145 A 1 
ATOM 1158 C CB  . ASN A 1 145 ? -0.724  9.855   6.464   1.00 34.03 145 A 1 
ATOM 1159 C CG  . ASN A 1 145 ? 0.677   10.210  6.023   1.00 31.36 145 A 1 
ATOM 1160 O OD1 . ASN A 1 145 ? 1.662   10.092  6.719   1.00 28.89 145 A 1 
ATOM 1161 N ND2 . ASN A 1 145 ? 0.813   10.670  4.801   1.00 28.26 145 A 1 
ATOM 1162 N N   . THR A 1 146 ? -2.604  9.886   9.744   1.00 30.52 146 A 1 
ATOM 1163 C CA  . THR A 1 146 ? -3.759  10.603  10.276  1.00 30.63 146 A 1 
ATOM 1164 C C   . THR A 1 146 ? -3.486  12.092  10.091  1.00 30.83 146 A 1 
ATOM 1165 O O   . THR A 1 146 ? -2.671  12.667  10.809  1.00 29.76 146 A 1 
ATOM 1166 C CB  . THR A 1 146 ? -4.053  10.266  11.746  1.00 29.06 146 A 1 
ATOM 1167 O OG1 . THR A 1 146 ? -2.881  10.185  12.519  1.00 27.55 146 A 1 
ATOM 1168 C CG2 . THR A 1 146 ? -4.776  8.927   11.875  1.00 26.90 146 A 1 
ATOM 1169 N N   . CYS A 1 147 ? -4.166  12.730  9.144   1.00 27.38 147 A 1 
ATOM 1170 C CA  . CYS A 1 147 ? -4.361  14.177  9.149   1.00 28.18 147 A 1 
ATOM 1171 C C   . CYS A 1 147 ? -5.180  14.561  10.392  1.00 28.51 147 A 1 
ATOM 1172 O O   . CYS A 1 147 ? -6.325  14.997  10.319  1.00 27.62 147 A 1 
ATOM 1173 C CB  . CYS A 1 147 ? -5.014  14.650  7.835   1.00 26.43 147 A 1 
ATOM 1174 S SG  . CYS A 1 147 ? -3.754  15.022  6.587   1.00 24.17 147 A 1 
ATOM 1175 N N   . THR A 1 148 ? -4.608  14.355  11.577  1.00 27.02 148 A 1 
ATOM 1176 C CA  . THR A 1 148 ? -4.915  15.195  12.717  1.00 27.35 148 A 1 
ATOM 1177 C C   . THR A 1 148 ? -4.194  16.499  12.451  1.00 27.35 148 A 1 
ATOM 1178 O O   . THR A 1 148 ? -2.967  16.523  12.370  1.00 26.50 148 A 1 
ATOM 1179 C CB  . THR A 1 148 ? -4.491  14.582  14.059  1.00 26.51 148 A 1 
ATOM 1180 O OG1 . THR A 1 148 ? -3.465  13.629  13.935  1.00 25.05 148 A 1 
ATOM 1181 C CG2 . THR A 1 148 ? -5.674  13.873  14.704  1.00 24.21 148 A 1 
ATOM 1182 N N   . ALA A 1 149 ? -4.960  17.556  12.282  1.00 22.10 149 A 1 
ATOM 1183 C CA  . ALA A 1 149 ? -4.488  18.924  12.158  1.00 22.63 149 A 1 
ATOM 1184 C C   . ALA A 1 149 ? -3.593  19.292  13.356  1.00 23.03 149 A 1 
ATOM 1185 O O   . ALA A 1 149 ? -4.056  19.807  14.364  1.00 22.11 149 A 1 
ATOM 1186 C CB  . ALA A 1 149 ? -5.724  19.821  12.037  1.00 21.19 149 A 1 
ATOM 1187 N N   . TYR A 1 150 ? -2.303  19.002  13.237  1.00 23.46 150 A 1 
ATOM 1188 C CA  . TYR A 1 150 ? -1.263  19.576  14.078  1.00 23.91 150 A 1 
ATOM 1189 C C   . TYR A 1 150 ? -0.093  19.959  13.186  1.00 24.17 150 A 1 
ATOM 1190 O O   . TYR A 1 150 ? 0.639   19.112  12.706  1.00 22.86 150 A 1 
ATOM 1191 C CB  . TYR A 1 150 ? -0.872  18.636  15.231  1.00 22.52 150 A 1 
ATOM 1192 C CG  . TYR A 1 150 ? -1.815  18.755  16.418  1.00 20.85 150 A 1 
ATOM 1193 C CD1 . TYR A 1 150 ? -1.656  19.814  17.340  1.00 18.70 150 A 1 
ATOM 1194 C CD2 . TYR A 1 150 ? -2.875  17.843  16.583  1.00 17.93 150 A 1 
ATOM 1195 C CE1 . TYR A 1 150 ? -2.559  19.960  18.411  1.00 16.74 150 A 1 
ATOM 1196 C CE2 . TYR A 1 150 ? -3.777  17.993  17.655  1.00 17.20 150 A 1 
ATOM 1197 C CZ  . TYR A 1 150 ? -3.622  19.052  18.570  1.00 16.94 150 A 1 
ATOM 1198 O OH  . TYR A 1 150 ? -4.497  19.200  19.598  1.00 16.82 150 A 1 
ATOM 1199 N N   . LYS A 1 151 ? 0.006   21.276  12.958  1.00 21.61 151 A 1 
ATOM 1200 C CA  . LYS A 1 151 ? 1.168   22.033  12.481  1.00 23.10 151 A 1 
ATOM 1201 C C   . LYS A 1 151 ? 2.271   21.207  11.791  1.00 23.56 151 A 1 
ATOM 1202 O O   . LYS A 1 151 ? 3.358   21.033  12.342  1.00 22.51 151 A 1 
ATOM 1203 C CB  . LYS A 1 151 ? 1.752   22.844  13.668  1.00 22.09 151 A 1 
ATOM 1204 C CG  . LYS A 1 151 ? 1.051   24.180  13.942  1.00 20.26 151 A 1 
ATOM 1205 C CD  . LYS A 1 151 ? 1.701   24.870  15.153  1.00 18.56 151 A 1 
ATOM 1206 C CE  . LYS A 1 151 ? 1.139   26.282  15.369  1.00 16.87 151 A 1 
ATOM 1207 N NZ  . LYS A 1 151 ? 1.690   26.927  16.590  1.00 15.44 151 A 1 
ATOM 1208 N N   . VAL A 1 152 ? 2.048   20.835  10.547  1.00 21.22 152 A 1 
ATOM 1209 C CA  . VAL A 1 152 ? 3.122   20.781  9.550   1.00 22.10 152 A 1 
ATOM 1210 C C   . VAL A 1 152 ? 2.989   22.075  8.750   1.00 22.58 152 A 1 
ATOM 1211 O O   . VAL A 1 152 ? 1.897   22.418  8.293   1.00 21.55 152 A 1 
ATOM 1212 C CB  . VAL A 1 152 ? 3.067   19.515  8.684   1.00 20.56 152 A 1 
ATOM 1213 C CG1 . VAL A 1 152 ? 4.240   19.475  7.695   1.00 18.26 152 A 1 
ATOM 1214 C CG2 . VAL A 1 152 ? 3.159   18.260  9.565   1.00 18.52 152 A 1 
ATOM 1215 N N   . ARG A 1 153 ? 4.068   22.850  8.688   1.00 21.73 153 A 1 
ATOM 1216 C CA  . ARG A 1 153 ? 4.112   24.107  7.933   1.00 24.51 153 A 1 
ATOM 1217 C C   . ARG A 1 153 ? 3.580   23.875  6.511   1.00 25.62 153 A 1 
ATOM 1218 O O   . ARG A 1 153 ? 4.159   23.095  5.767   1.00 24.77 153 A 1 
ATOM 1219 C CB  . ARG A 1 153 ? 5.562   24.640  7.882   1.00 22.98 153 A 1 
ATOM 1220 C CG  . ARG A 1 153 ? 6.038   25.321  9.178   1.00 20.37 153 A 1 
ATOM 1221 C CD  . ARG A 1 153 ? 7.506   25.764  9.038   1.00 18.48 153 A 1 
ATOM 1222 N NE  . ARG A 1 153 ? 7.985   26.526  10.211  1.00 17.39 153 A 1 
ATOM 1223 C CZ  . ARG A 1 153 ? 9.224   26.957  10.420  1.00 16.02 153 A 1 
ATOM 1224 N NH1 . ARG A 1 153 ? 10.197  26.712  9.584   1.00 15.82 153 A 1 
ATOM 1225 N NH2 . ARG A 1 153 ? 9.512   27.656  11.480  1.00 15.59 153 A 1 
ATOM 1226 N N   . GLY A 1 154 ? 2.513   24.594  6.158   1.00 23.06 154 A 1 
ATOM 1227 C CA  . GLY A 1 154 ? 2.110   24.822  4.769   1.00 24.61 154 A 1 
ATOM 1228 C C   . GLY A 1 154 ? 1.271   23.741  4.087   1.00 26.84 154 A 1 
ATOM 1229 O O   . GLY A 1 154 ? 1.745   23.122  3.145   1.00 25.29 154 A 1 
ATOM 1230 N N   . LYS A 1 155 ? 0.009   23.588  4.488   1.00 27.96 155 A 1 
ATOM 1231 C CA  . LYS A 1 155 ? -1.193  23.568  3.612   1.00 29.02 155 A 1 
ATOM 1232 C C   . LYS A 1 155 ? -2.429  23.234  4.458   1.00 29.73 155 A 1 
ATOM 1233 O O   . LYS A 1 155 ? -2.619  22.105  4.892   1.00 29.13 155 A 1 
ATOM 1234 C CB  . LYS A 1 155 ? -1.077  22.579  2.420   1.00 28.29 155 A 1 
ATOM 1235 C CG  . LYS A 1 155 ? -0.694  23.307  1.111   1.00 26.65 155 A 1 
ATOM 1236 C CD  . LYS A 1 155 ? -0.404  22.325  -0.037  1.00 24.94 155 A 1 
ATOM 1237 C CE  . LYS A 1 155 ? -0.013  23.084  -1.318  1.00 23.03 155 A 1 
ATOM 1238 N NZ  . LYS A 1 155 ? 0.291   22.169  -2.448  1.00 21.94 155 A 1 
ATOM 1239 N N   . LYS A 1 156 ? -3.264  24.239  4.700   1.00 26.00 156 A 1 
ATOM 1240 C CA  . LYS A 1 156 ? -4.620  24.044  5.226   1.00 27.44 156 A 1 
ATOM 1241 C C   . LYS A 1 156 ? -5.469  23.429  4.109   1.00 29.25 156 A 1 
ATOM 1242 O O   . LYS A 1 156 ? -5.859  24.145  3.190   1.00 28.12 156 A 1 
ATOM 1243 C CB  . LYS A 1 156 ? -5.230  25.392  5.670   1.00 24.77 156 A 1 
ATOM 1244 C CG  . LYS A 1 156 ? -4.678  25.982  6.980   1.00 21.76 156 A 1 
ATOM 1245 C CD  . LYS A 1 156 ? -5.378  27.322  7.279   1.00 19.60 156 A 1 
ATOM 1246 C CE  . LYS A 1 156 ? -4.939  27.928  8.617   1.00 17.24 156 A 1 
ATOM 1247 N NZ  . LYS A 1 156 ? -5.631  29.220  8.888   1.00 15.81 156 A 1 
ATOM 1248 N N   . THR A 1 157 ? -5.768  22.144  4.181   1.00 34.95 157 A 1 
ATOM 1249 C CA  . THR A 1 157 ? -6.980  21.630  3.541   1.00 36.12 157 A 1 
ATOM 1250 C C   . THR A 1 157 ? -8.161  22.179  4.337   1.00 36.71 157 A 1 
ATOM 1251 O O   . THR A 1 157 ? -8.241  21.958  5.544   1.00 35.08 157 A 1 
ATOM 1252 C CB  . THR A 1 157 ? -7.009  20.087  3.478   1.00 34.37 157 A 1 
ATOM 1253 O OG1 . THR A 1 157 ? -6.239  19.514  4.514   1.00 33.10 157 A 1 
ATOM 1254 C CG2 . THR A 1 157 ? -6.413  19.597  2.160   1.00 31.94 157 A 1 
ATOM 1255 N N   . LYS A 1 158 ? -9.006  22.984  3.689   1.00 30.67 158 A 1 
ATOM 1256 C CA  . LYS A 1 158 ? -10.242 23.475  4.304   1.00 30.99 158 A 1 
ATOM 1257 C C   . LYS A 1 158 ? -11.114 22.262  4.650   1.00 31.98 158 A 1 
ATOM 1258 O O   . LYS A 1 158 ? -11.417 21.464  3.766   1.00 31.12 158 A 1 
ATOM 1259 C CB  . LYS A 1 158 ? -10.983 24.438  3.356   1.00 28.80 158 A 1 
ATOM 1260 C CG  . LYS A 1 158 ? -10.324 25.828  3.229   1.00 26.69 158 A 1 
ATOM 1261 C CD  . LYS A 1 158 ? -11.161 26.731  2.307   1.00 24.50 158 A 1 
ATOM 1262 C CE  . LYS A 1 158 ? -10.614 28.164  2.236   1.00 21.99 158 A 1 
ATOM 1263 N NZ  . LYS A 1 158 ? -11.473 29.033  1.377   1.00 20.39 158 A 1 
ATOM 1264 N N   . GLU A 1 159 ? -11.472 22.117  5.917   1.00 31.50 159 A 1 
ATOM 1265 C CA  . GLU A 1 159 ? -12.586 21.260  6.320   1.00 31.03 159 A 1 
ATOM 1266 C C   . GLU A 1 159 ? -13.885 21.869  5.777   1.00 31.70 159 A 1 
ATOM 1267 O O   . GLU A 1 159 ? -14.073 23.085  5.876   1.00 30.89 159 A 1 
ATOM 1268 C CB  . GLU A 1 159 ? -12.640 21.117  7.859   1.00 29.26 159 A 1 
ATOM 1269 C CG  . GLU A 1 159 ? -11.536 20.195  8.408   1.00 26.52 159 A 1 
ATOM 1270 C CD  . GLU A 1 159 ? -11.552 20.046  9.941   1.00 24.55 159 A 1 
ATOM 1271 O OE1 . GLU A 1 159 ? -11.068 18.995  10.423  1.00 22.80 159 A 1 
ATOM 1272 O OE2 . GLU A 1 159 ? -11.978 20.993  10.635  1.00 22.75 159 A 1 
ATOM 1273 N N   . GLY A 1 160 ? -14.747 21.043  5.190   1.00 35.61 160 A 1 
ATOM 1274 C CA  . GLY A 1 160 ? -16.015 21.502  4.623   1.00 36.67 160 A 1 
ATOM 1275 C C   . GLY A 1 160 ? -15.891 22.009  3.187   1.00 38.43 160 A 1 
ATOM 1276 O O   . GLY A 1 160 ? -15.838 23.208  2.944   1.00 37.15 160 A 1 
ATOM 1277 N N   . GLY A 1 161 ? -15.839 21.094  2.241   1.00 39.36 161 A 1 
ATOM 1278 C CA  . GLY A 1 161 ? -15.995 21.366  0.812   1.00 41.62 161 A 1 
ATOM 1279 C C   . GLY A 1 161 ? -16.744 20.209  0.159   1.00 44.02 161 A 1 
ATOM 1280 O O   . GLY A 1 161 ? -16.819 19.128  0.746   1.00 42.35 161 A 1 
ATOM 1281 N N   . ASP A 1 162 ? -17.258 20.441  -1.033  1.00 44.93 162 A 1 
ATOM 1282 C CA  . ASP A 1 162 ? -18.033 19.525  -1.885  1.00 46.25 162 A 1 
ATOM 1283 C C   . ASP A 1 162 ? -17.163 18.344  -2.394  1.00 47.60 162 A 1 
ATOM 1284 O O   . ASP A 1 162 ? -16.982 18.109  -3.590  1.00 45.25 162 A 1 
ATOM 1285 C CB  . ASP A 1 162 ? -18.611 20.400  -3.015  1.00 42.93 162 A 1 
ATOM 1286 C CG  . ASP A 1 162 ? -19.840 19.822  -3.714  1.00 39.98 162 A 1 
ATOM 1287 O OD1 . ASP A 1 162 ? -20.591 19.092  -3.040  1.00 35.69 162 A 1 
ATOM 1288 O OD2 . ASP A 1 162 ? -20.018 20.207  -4.894  1.00 34.93 162 A 1 
ATOM 1289 N N   . HIS A 1 163 ? -16.489 17.678  -1.467  1.00 48.39 163 A 1 
ATOM 1290 C CA  . HIS A 1 163 ? -15.659 16.515  -1.741  1.00 51.18 163 A 1 
ATOM 1291 C C   . HIS A 1 163 ? -16.523 15.258  -1.664  1.00 53.70 163 A 1 
ATOM 1292 O O   . HIS A 1 163 ? -17.254 15.099  -0.686  1.00 52.17 163 A 1 
ATOM 1293 C CB  . HIS A 1 163 ? -14.480 16.447  -0.763  1.00 47.52 163 A 1 
ATOM 1294 C CG  . HIS A 1 163 ? -13.425 17.490  -1.041  1.00 43.58 163 A 1 
ATOM 1295 N ND1 . HIS A 1 163 ? -12.802 17.706  -2.246  1.00 40.03 163 A 1 
ATOM 1296 C CD2 . HIS A 1 163 ? -12.904 18.397  -0.158  1.00 38.87 163 A 1 
ATOM 1297 C CE1 . HIS A 1 163 ? -11.936 18.721  -2.096  1.00 35.59 163 A 1 
ATOM 1298 N NE2 . HIS A 1 163 ? -11.955 19.167  -0.833  1.00 36.59 163 A 1 
ATOM 1299 N N   . PRO A 1 164 ? -16.409 14.361  -2.642  1.00 53.03 164 A 1 
ATOM 1300 C CA  . PRO A 1 164 ? -17.062 13.065  -2.577  1.00 54.11 164 A 1 
ATOM 1301 C C   . PRO A 1 164 ? -16.767 12.378  -1.251  1.00 57.13 164 A 1 
ATOM 1302 O O   . PRO A 1 164 ? -15.629 12.447  -0.760  1.00 55.18 164 A 1 
ATOM 1303 C CB  . PRO A 1 164 ? -16.493 12.239  -3.732  1.00 49.84 164 A 1 
ATOM 1304 C CG  . PRO A 1 164 ? -15.884 13.262  -4.673  1.00 49.37 164 A 1 
ATOM 1305 C CD  . PRO A 1 164 ? -15.560 14.462  -3.807  1.00 51.26 164 A 1 
ATOM 1306 N N   . ASP A 1 165 ? -17.761 11.699  -0.706  1.00 55.37 165 A 1 
ATOM 1307 C CA  . ASP A 1 165 ? -17.507 10.763  0.377   1.00 57.86 165 A 1 
ATOM 1308 C C   . ASP A 1 165 ? -16.438 9.763   -0.082  1.00 62.72 165 A 1 
ATOM 1309 O O   . ASP A 1 165 ? -16.579 9.065   -1.092  1.00 60.36 165 A 1 
ATOM 1310 C CB  . ASP A 1 165 ? -18.806 10.078  0.825   1.00 51.70 165 A 1 
ATOM 1311 C CG  . ASP A 1 165 ? -18.583 9.176   2.051   1.00 44.52 165 A 1 
ATOM 1312 O OD1 . ASP A 1 165 ? -17.400 9.003   2.456   1.00 40.80 165 A 1 
ATOM 1313 O OD2 . ASP A 1 165 ? -19.588 8.680   2.582   1.00 40.63 165 A 1 
ATOM 1314 N N   . ARG A 1 166 ? -15.313 9.771   0.622   1.00 59.56 166 A 1 
ATOM 1315 C CA  . ARG A 1 166 ? -14.152 8.954   0.275   1.00 61.56 166 A 1 
ATOM 1316 C C   . ARG A 1 166 ? -14.467 7.475   0.407   1.00 64.31 166 A 1 
ATOM 1317 O O   . ARG A 1 166 ? -13.994 6.700   -0.415  1.00 62.64 166 A 1 
ATOM 1318 C CB  . ARG A 1 166 ? -12.954 9.318   1.154   1.00 58.37 166 A 1 
ATOM 1319 C CG  . ARG A 1 166 ? -12.451 10.737  0.888   1.00 54.16 166 A 1 
ATOM 1320 C CD  . ARG A 1 166 ? -11.251 11.010  1.794   1.00 52.04 166 A 1 
ATOM 1321 N NE  . ARG A 1 166 ? -10.782 12.395  1.642   1.00 48.42 166 A 1 
ATOM 1322 C CZ  . ARG A 1 166 ? -9.803  12.957  2.328   1.00 44.74 166 A 1 
ATOM 1323 N NH1 . ARG A 1 166 ? -9.129  12.292  3.226   1.00 43.60 166 A 1 
ATOM 1324 N NH2 . ARG A 1 166 ? -9.487  14.202  2.119   1.00 41.52 166 A 1 
ATOM 1325 N N   . ASP A 1 167 ? -15.251 7.116   1.417   1.00 59.83 167 A 1 
ATOM 1326 C CA  . ASP A 1 167 ? -15.641 5.730   1.642   1.00 60.63 167 A 1 
ATOM 1327 C C   . ASP A 1 167 ? -16.559 5.250   0.514   1.00 63.88 167 A 1 
ATOM 1328 O O   . ASP A 1 167 ? -16.265 4.227   -0.099  1.00 63.26 167 A 1 
ATOM 1329 C CB  . ASP A 1 167 ? -16.259 5.564   3.045   1.00 56.59 167 A 1 
ATOM 1330 C CG  . ASP A 1 167 ? -15.217 5.681   4.174   1.00 50.95 167 A 1 
ATOM 1331 O OD1 . ASP A 1 167 ? -14.027 5.367   3.926   1.00 46.00 167 A 1 
ATOM 1332 O OD2 . ASP A 1 167 ? -15.582 6.057   5.308   1.00 45.12 167 A 1 
ATOM 1333 N N   . ALA A 1 168 ? -17.550 6.051   0.131   1.00 68.25 168 A 1 
ATOM 1334 C CA  . ALA A 1 168 ? -18.423 5.741   -1.000  1.00 69.77 168 A 1 
ATOM 1335 C C   . ALA A 1 168 ? -17.644 5.611   -2.324  1.00 71.70 168 A 1 
ATOM 1336 O O   . ALA A 1 168 ? -17.894 4.698   -3.113  1.00 71.45 168 A 1 
ATOM 1337 C CB  . ALA A 1 168 ? -19.502 6.824   -1.079  1.00 68.12 168 A 1 
ATOM 1338 N N   . GLN A 1 169 ? -16.639 6.466   -2.557  1.00 70.19 169 A 1 
ATOM 1339 C CA  . GLN A 1 169 ? -15.779 6.336   -3.742  1.00 71.22 169 A 1 
ATOM 1340 C C   . GLN A 1 169 ? -14.946 5.045   -3.710  1.00 72.29 169 A 1 
ATOM 1341 O O   . GLN A 1 169 ? -14.792 4.391   -4.742  1.00 72.01 169 A 1 
ATOM 1342 C CB  . GLN A 1 169 ? -14.888 7.582   -3.878  1.00 70.34 169 A 1 
ATOM 1343 C CG  . GLN A 1 169 ? -13.960 7.542   -5.113  1.00 66.83 169 A 1 
ATOM 1344 C CD  . GLN A 1 169 ? -14.682 7.509   -6.457  1.00 66.33 169 A 1 
ATOM 1345 O OE1 . GLN A 1 169 ? -15.855 7.811   -6.594  1.00 61.32 169 A 1 
ATOM 1346 N NE2 . GLN A 1 169 ? -14.001 7.143   -7.520  1.00 60.65 169 A 1 
ATOM 1347 N N   . PHE A 1 170 ? -14.420 4.653   -2.558  1.00 69.17 170 A 1 
ATOM 1348 C CA  . PHE A 1 170 ? -13.707 3.381   -2.428  1.00 68.83 170 A 1 
ATOM 1349 C C   . PHE A 1 170 ? -14.635 2.180   -2.625  1.00 70.11 170 A 1 
ATOM 1350 O O   . PHE A 1 170 ? -14.244 1.220   -3.287  1.00 69.46 170 A 1 
ATOM 1351 C CB  . PHE A 1 170 ? -12.996 3.299   -1.071  1.00 65.86 170 A 1 
ATOM 1352 C CG  . PHE A 1 170 ? -11.781 4.193   -0.916  1.00 62.24 170 A 1 
ATOM 1353 C CD1 . PHE A 1 170 ? -10.753 4.164   -1.870  1.00 57.20 170 A 1 
ATOM 1354 C CD2 . PHE A 1 170 ? -11.663 5.029   0.210   1.00 55.13 170 A 1 
ATOM 1355 C CE1 . PHE A 1 170 ? -9.618  4.980   -1.710  1.00 52.23 170 A 1 
ATOM 1356 C CE2 . PHE A 1 170 ? -10.529 5.841   0.372   1.00 53.08 170 A 1 
ATOM 1357 C CZ  . PHE A 1 170 ? -9.506  5.820   -0.591  1.00 53.47 170 A 1 
ATOM 1358 N N   . GLU A 1 171 ? -15.854 2.238   -2.108  1.00 69.07 171 A 1 
ATOM 1359 C CA  . GLU A 1 171 ? -16.862 1.200   -2.329  1.00 69.51 171 A 1 
ATOM 1360 C C   . GLU A 1 171 ? -17.244 1.074   -3.805  1.00 71.47 171 A 1 
ATOM 1361 O O   . GLU A 1 171 ? -17.326 -0.048  -4.312  1.00 71.28 171 A 1 
ATOM 1362 C CB  . GLU A 1 171 ? -18.111 1.472   -1.484  1.00 66.53 171 A 1 
ATOM 1363 C CG  . GLU A 1 171 ? -17.843 1.181   0.002   1.00 58.35 171 A 1 
ATOM 1364 C CD  . GLU A 1 171 ? -19.091 1.331   0.881   1.00 53.58 171 A 1 
ATOM 1365 O OE1 . GLU A 1 171 ? -18.975 0.930   2.065   1.00 50.18 171 A 1 
ATOM 1366 O OE2 . GLU A 1 171 ? -20.144 1.758   0.371   1.00 47.14 171 A 1 
ATOM 1367 N N   . HIS A 1 172 ? -17.391 2.191   -4.502  1.00 75.19 172 A 1 
ATOM 1368 C CA  . HIS A 1 172 ? -17.617 2.196   -5.945  1.00 76.21 172 A 1 
ATOM 1369 C C   . HIS A 1 172 ? -16.459 1.526   -6.696  1.00 77.36 172 A 1 
ATOM 1370 O O   . HIS A 1 172 ? -16.679 0.563   -7.429  1.00 77.49 172 A 1 
ATOM 1371 C CB  . HIS A 1 172 ? -17.854 3.633   -6.423  1.00 76.25 172 A 1 
ATOM 1372 C CG  . HIS A 1 172 ? -18.095 3.701   -7.913  1.00 75.00 172 A 1 
ATOM 1373 N ND1 . HIS A 1 172 ? -19.275 3.399   -8.557  1.00 69.22 172 A 1 
ATOM 1374 C CD2 . HIS A 1 172 ? -17.164 4.007   -8.868  1.00 68.54 172 A 1 
ATOM 1375 C CE1 . HIS A 1 172 ? -19.053 3.515   -9.877  1.00 70.65 172 A 1 
ATOM 1376 N NE2 . HIS A 1 172 ? -17.787 3.884   -10.109 1.00 71.04 172 A 1 
ATOM 1377 N N   . ILE A 1 173 ? -15.214 1.964   -6.452  1.00 75.23 173 A 1 
ATOM 1378 C CA  . ILE A 1 173 ? -14.015 1.367   -7.068  1.00 74.82 173 A 1 
ATOM 1379 C C   . ILE A 1 173 ? -13.953 -0.140  -6.794  1.00 75.04 173 A 1 
ATOM 1380 O O   . ILE A 1 173 ? -13.639 -0.930  -7.685  1.00 74.68 173 A 1 
ATOM 1381 C CB  . ILE A 1 173 ? -12.736 2.075   -6.553  1.00 73.76 173 A 1 
ATOM 1382 C CG1 . ILE A 1 173 ? -12.664 3.515   -7.110  1.00 70.13 173 A 1 
ATOM 1383 C CG2 . ILE A 1 173 ? -11.456 1.306   -6.935  1.00 69.37 173 A 1 
ATOM 1384 C CD1 . ILE A 1 173 ? -11.612 4.402   -6.431  1.00 65.43 173 A 1 
ATOM 1385 N N   . ASN A 1 174 ? -14.266 -0.538  -5.565  1.00 71.81 174 A 1 
ATOM 1386 C CA  . ASN A 1 174 ? -14.266 -1.926  -5.141  1.00 71.00 174 A 1 
ATOM 1387 C C   . ASN A 1 174 ? -15.307 -2.769  -5.866  1.00 72.70 174 A 1 
ATOM 1388 O O   . ASN A 1 174 ? -15.008 -3.894  -6.271  1.00 72.21 174 A 1 
ATOM 1389 C CB  . ASN A 1 174 ? -14.538 -1.959  -3.630  1.00 68.03 174 A 1 
ATOM 1390 C CG  . ASN A 1 174 ? -13.314 -1.667  -2.800  1.00 61.87 174 A 1 
ATOM 1391 O OD1 . ASN A 1 174 ? -12.186 -1.842  -3.231  1.00 55.64 174 A 1 
ATOM 1392 N ND2 . ASN A 1 174 ? -13.504 -1.319  -1.548  1.00 53.10 174 A 1 
ATOM 1393 N N   . THR A 1 175 ? -16.519 -2.250  -5.995  1.00 75.17 175 A 1 
ATOM 1394 C CA  . THR A 1 175 ? -17.628 -2.936  -6.662  1.00 75.80 175 A 1 
ATOM 1395 C C   . THR A 1 175 ? -17.311 -3.114  -8.141  1.00 77.05 175 A 1 
ATOM 1396 O O   . THR A 1 175 ? -17.278 -4.247  -8.617  1.00 76.90 175 A 1 
ATOM 1397 C CB  . THR A 1 175 ? -18.946 -2.187  -6.433  1.00 74.74 175 A 1 
ATOM 1398 O OG1 . THR A 1 175 ? -19.147 -2.090  -5.040  1.00 69.96 175 A 1 
ATOM 1399 C CG2 . THR A 1 175 ? -20.143 -2.924  -7.023  1.00 68.69 175 A 1 
ATOM 1400 N N   . THR A 1 176 ? -16.909 -2.044  -8.810  1.00 77.13 176 A 1 
ATOM 1401 C CA  . THR A 1 176 ? -16.489 -2.098  -10.216 1.00 77.67 176 A 1 
ATOM 1402 C C   . THR A 1 176 ? -15.328 -3.077  -10.417 1.00 78.72 176 A 1 
ATOM 1403 O O   . THR A 1 176 ? -15.374 -3.922  -11.306 1.00 78.44 176 A 1 
ATOM 1404 C CB  . THR A 1 176 ? -16.087 -0.700  -10.706 1.00 76.88 176 A 1 
ATOM 1405 O OG1 . THR A 1 176 ? -17.103 0.230   -10.418 1.00 71.53 176 A 1 
ATOM 1406 C CG2 . THR A 1 176 ? -15.855 -0.645  -12.213 1.00 70.21 176 A 1 
ATOM 1407 N N   . ALA A 1 177 ? -14.304 -3.039  -9.561  1.00 77.55 177 A 1 
ATOM 1408 C CA  . ALA A 1 177 ? -13.176 -3.962  -9.673  1.00 76.58 177 A 1 
ATOM 1409 C C   . ALA A 1 177 ? -13.592 -5.430  -9.496  1.00 77.29 177 A 1 
ATOM 1410 O O   . ALA A 1 177 ? -13.076 -6.290  -10.208 1.00 76.75 177 A 1 
ATOM 1411 C CB  . ALA A 1 177 ? -12.096 -3.564  -8.661  1.00 75.12 177 A 1 
ATOM 1412 N N   . LYS A 1 178 ? -14.517 -5.727  -8.575  1.00 75.86 178 A 1 
ATOM 1413 C CA  . LYS A 1 178 ? -15.062 -7.086  -8.395  1.00 74.40 178 A 1 
ATOM 1414 C C   . LYS A 1 178 ? -15.789 -7.567  -9.636  1.00 75.78 178 A 1 
ATOM 1415 O O   . LYS A 1 178 ? -15.575 -8.708  -10.037 1.00 74.32 178 A 1 
ATOM 1416 C CB  . LYS A 1 178 ? -16.058 -7.135  -7.236  1.00 71.18 178 A 1 
ATOM 1417 C CG  . LYS A 1 178 ? -15.382 -7.264  -5.881  1.00 64.67 178 A 1 
ATOM 1418 C CD  . LYS A 1 178 ? -16.424 -7.072  -4.779  1.00 60.61 178 A 1 
ATOM 1419 C CE  . LYS A 1 178 ? -15.777 -7.231  -3.408  1.00 54.54 178 A 1 
ATOM 1420 N NZ  . LYS A 1 178 ? -16.715 -6.850  -2.330  1.00 49.23 178 A 1 
ATOM 1421 N N   . ASP A 1 179 ? -16.635 -6.727  -10.192 1.00 78.45 179 A 1 
ATOM 1422 C CA  . ASP A 1 179 ? -17.448 -7.078  -11.349 1.00 78.80 179 A 1 
ATOM 1423 C C   . ASP A 1 179 ? -16.561 -7.412  -12.549 1.00 80.42 179 A 1 
ATOM 1424 O O   . ASP A 1 179 ? -16.740 -8.443  -13.195 1.00 79.89 179 A 1 
ATOM 1425 C CB  . ASP A 1 179 ? -18.417 -5.930  -11.668 1.00 76.79 179 A 1 
ATOM 1426 C CG  . ASP A 1 179 ? -19.476 -5.691  -10.582 1.00 68.05 179 A 1 
ATOM 1427 O OD1 . ASP A 1 179 ? -19.670 -6.588  -9.725  1.00 63.24 179 A 1 
ATOM 1428 O OD2 . ASP A 1 179 ? -20.089 -4.602  -10.624 1.00 60.09 179 A 1 
ATOM 1429 N N   . PHE A 1 180 ? -15.532 -6.594  -12.775 1.00 79.15 180 A 1 
ATOM 1430 C CA  . PHE A 1 180 ? -14.568 -6.814  -13.852 1.00 79.96 180 A 1 
ATOM 1431 C C   . PHE A 1 180 ? -13.738 -8.085  -13.637 1.00 80.82 180 A 1 
ATOM 1432 O O   . PHE A 1 180 ? -13.663 -8.925  -14.532 1.00 80.20 180 A 1 
ATOM 1433 C CB  . PHE A 1 180 ? -13.668 -5.578  -13.991 1.00 79.43 180 A 1 
ATOM 1434 C CG  . PHE A 1 180 ? -14.268 -4.481  -14.846 1.00 78.61 180 A 1 
ATOM 1435 C CD1 . PHE A 1 180 ? -13.673 -4.157  -16.075 1.00 74.01 180 A 1 
ATOM 1436 C CD2 . PHE A 1 180 ? -15.433 -3.803  -14.443 1.00 73.44 180 A 1 
ATOM 1437 C CE1 . PHE A 1 180 ? -14.247 -3.165  -16.891 1.00 71.86 180 A 1 
ATOM 1438 C CE2 . PHE A 1 180 ? -16.010 -2.816  -15.259 1.00 72.13 180 A 1 
ATOM 1439 C CZ  . PHE A 1 180 ? -15.415 -2.499  -16.484 1.00 74.80 180 A 1 
ATOM 1440 N N   . LEU A 1 181 ? -13.183 -8.273  -12.443 1.00 79.36 181 A 1 
ATOM 1441 C CA  . LEU A 1 181 ? -12.395 -9.469  -12.134 1.00 79.14 181 A 1 
ATOM 1442 C C   . LEU A 1 181 ? -13.239 -10.747 -12.200 1.00 79.82 181 A 1 
ATOM 1443 O O   . LEU A 1 181 ? -12.752 -11.772 -12.667 1.00 79.07 181 A 1 
ATOM 1444 C CB  . LEU A 1 181 ? -11.759 -9.330  -10.742 1.00 77.99 181 A 1 
ATOM 1445 C CG  . LEU A 1 181 ? -10.632 -8.288  -10.653 1.00 74.97 181 A 1 
ATOM 1446 C CD1 . LEU A 1 181 ? -10.261 -8.089  -9.186  1.00 72.84 181 A 1 
ATOM 1447 C CD2 . LEU A 1 181 ? -9.373  -8.710  -11.407 1.00 71.37 181 A 1 
ATOM 1448 N N   . SER A 1 182 ? -14.498 -10.693 -11.752 1.00 79.29 182 A 1 
ATOM 1449 C CA  . SER A 1 182 ? -15.411 -11.840 -11.810 1.00 79.14 182 A 1 
ATOM 1450 C C   . SER A 1 182 ? -15.797 -12.204 -13.242 1.00 80.47 182 A 1 
ATOM 1451 O O   . SER A 1 182 ? -16.019 -13.377 -13.533 1.00 79.52 182 A 1 
ATOM 1452 C CB  . SER A 1 182 ? -16.689 -11.564 -11.009 1.00 77.11 182 A 1 
ATOM 1453 O OG  . SER A 1 182 ? -16.391 -11.234 -9.670  1.00 68.57 182 A 1 
ATOM 1454 N N   . ALA A 1 183 ? -15.837 -11.217 -14.126 1.00 81.18 183 A 1 
ATOM 1455 C CA  . ALA A 1 183 ? -16.057 -11.418 -15.554 1.00 80.87 183 A 1 
ATOM 1456 C C   . ALA A 1 183 ? -14.784 -11.848 -16.314 1.00 81.78 183 A 1 
ATOM 1457 O O   . ALA A 1 183 ? -14.854 -12.123 -17.508 1.00 80.22 183 A 1 
ATOM 1458 C CB  . ALA A 1 183 ? -16.667 -10.131 -16.119 1.00 79.30 183 A 1 
ATOM 1459 N N   . GLY A 1 184 ? -13.632 -11.914 -15.635 1.00 81.75 184 A 1 
ATOM 1460 C CA  . GLY A 1 184 ? -12.339 -12.154 -16.284 1.00 81.11 184 A 1 
ATOM 1461 C C   . GLY A 1 184 ? -11.791 -10.932 -17.024 1.00 81.80 184 A 1 
ATOM 1462 O O   . GLY A 1 184 ? -10.849 -11.053 -17.814 1.00 79.57 184 A 1 
ATOM 1463 N N   . ASP A 1 185 ? -12.374 -9.759  -16.778 1.00 81.90 185 A 1 
ATOM 1464 C CA  . ASP A 1 185 ? -11.938 -8.497  -17.345 1.00 81.17 185 A 1 
ATOM 1465 C C   . ASP A 1 185 ? -10.758 -7.920  -16.548 1.00 81.67 185 A 1 
ATOM 1466 O O   . ASP A 1 185 ? -10.658 -8.049  -15.326 1.00 80.31 185 A 1 
ATOM 1467 C CB  . ASP A 1 185 ? -13.088 -7.480  -17.399 1.00 79.22 185 A 1 
ATOM 1468 C CG  . ASP A 1 185 ? -14.158 -7.772  -18.450 1.00 75.83 185 A 1 
ATOM 1469 O OD1 . ASP A 1 185 ? -13.792 -8.256  -19.544 1.00 72.20 185 A 1 
ATOM 1470 O OD2 . ASP A 1 185 ? -15.331 -7.394  -18.195 1.00 71.07 185 A 1 
ATOM 1471 N N   . PRO A 1 186 ? -9.853  -7.235  -17.203 1.00 81.22 186 A 1 
ATOM 1472 C CA  . PRO A 1 186 ? -8.642  -6.720  -16.586 1.00 80.31 186 A 1 
ATOM 1473 C C   . PRO A 1 186 ? -8.884  -5.448  -15.768 1.00 81.15 186 A 1 
ATOM 1474 O O   . PRO A 1 186 ? -9.466  -4.462  -16.236 1.00 79.92 186 A 1 
ATOM 1475 C CB  . PRO A 1 186 ? -7.719  -6.464  -17.756 1.00 77.88 186 A 1 
ATOM 1476 C CG  . PRO A 1 186 ? -8.703  -6.167  -18.890 1.00 76.03 186 A 1 
ATOM 1477 C CD  . PRO A 1 186 ? -9.841  -7.096  -18.637 1.00 78.12 186 A 1 
ATOM 1478 N N   . VAL A 1 187 ? -8.305  -5.457  -14.565 1.00 79.39 187 A 1 
ATOM 1479 C CA  . VAL A 1 187 ? -8.285  -4.314  -13.650 1.00 79.96 187 A 1 
ATOM 1480 C C   . VAL A 1 187 ? -6.841  -3.888  -13.415 1.00 81.08 187 A 1 
ATOM 1481 O O   . VAL A 1 187 ? -6.036  -4.655  -12.883 1.00 80.44 187 A 1 
ATOM 1482 C CB  . VAL A 1 187 ? -9.001  -4.637  -12.331 1.00 78.27 187 A 1 
ATOM 1483 C CG1 . VAL A 1 187 ? -9.107  -3.382  -11.454 1.00 71.34 187 A 1 
ATOM 1484 C CG2 . VAL A 1 187 ? -10.421 -5.169  -12.560 1.00 72.82 187 A 1 
ATOM 1485 N N   . ILE A 1 188 ? -6.510  -2.659  -13.777 1.00 80.84 188 A 1 
ATOM 1486 C CA  . ILE A 1 188 ? -5.157  -2.112  -13.632 1.00 80.43 188 A 1 
ATOM 1487 C C   . ILE A 1 188 ? -5.129  -0.860  -12.756 1.00 79.87 188 A 1 
ATOM 1488 O O   . ILE A 1 188 ? -6.095  -0.102  -12.680 1.00 78.69 188 A 1 
ATOM 1489 C CB  . ILE A 1 188 ? -4.470  -1.895  -14.999 1.00 79.76 188 A 1 
ATOM 1490 C CG1 . ILE A 1 188 ? -5.159  -0.802  -15.846 1.00 75.48 188 A 1 
ATOM 1491 C CG2 . ILE A 1 188 ? -4.384  -3.230  -15.762 1.00 74.04 188 A 1 
ATOM 1492 C CD1 . ILE A 1 188 ? -4.368  -0.422  -17.107 1.00 70.24 188 A 1 
ATOM 1493 N N   . SER A 1 189 ? -4.002  -0.635  -12.100 1.00 79.13 189 A 1 
ATOM 1494 C CA  . SER A 1 189 ? -3.699  0.612   -11.395 1.00 77.58 189 A 1 
ATOM 1495 C C   . SER A 1 189 ? -2.496  1.282   -12.047 1.00 77.77 189 A 1 
ATOM 1496 O O   . SER A 1 189 ? -1.519  0.599   -12.357 1.00 76.64 189 A 1 
ATOM 1497 C CB  . SER A 1 189 ? -3.451  0.329   -9.917  1.00 74.98 189 A 1 
ATOM 1498 O OG  . SER A 1 189 ? -3.372  1.534   -9.186  1.00 64.42 189 A 1 
ATOM 1499 N N   . VAL A 1 190 ? -2.562  2.589   -12.255 1.00 78.67 190 A 1 
ATOM 1500 C CA  . VAL A 1 190 ? -1.544  3.355   -12.998 1.00 77.45 190 A 1 
ATOM 1501 C C   . VAL A 1 190 ? -1.068  4.545   -12.179 1.00 75.94 190 A 1 
ATOM 1502 O O   . VAL A 1 190 ? -1.885  5.308   -11.660 1.00 73.25 190 A 1 
ATOM 1503 C CB  . VAL A 1 190 ? -2.074  3.821   -14.367 1.00 76.80 190 A 1 
ATOM 1504 C CG1 . VAL A 1 190 ? -0.954  4.440   -15.219 1.00 67.38 190 A 1 
ATOM 1505 C CG2 . VAL A 1 190 ? -2.682  2.663   -15.165 1.00 68.17 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? 0.244   4.703   -12.085 1.00 72.42 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? 0.865   5.839   -11.396 1.00 71.90 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? 2.322   6.051   -11.838 1.00 72.60 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? 2.960   5.161   -12.405 1.00 69.88 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? 0.791   5.608   -9.880  1.00 68.61 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? 0.925   6.884   -9.034  1.00 62.15 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? 0.994   7.990   -9.619  1.00 59.96 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? 0.935   6.728   -7.793  1.00 57.20 191 A 1 
ATOM 1514 N N   . CYS A 1 192 ? 2.865   7.225   -11.538 1.00 70.77 192 A 1 
ATOM 1515 C CA  . CYS A 1 192 ? 4.276   7.553   -11.714 1.00 68.75 192 A 1 
ATOM 1516 C C   . CYS A 1 192 ? 5.028   7.398   -10.389 1.00 67.64 192 A 1 
ATOM 1517 O O   . CYS A 1 192 ? 4.646   7.968   -9.364  1.00 63.98 192 A 1 
ATOM 1518 C CB  . CYS A 1 192 ? 4.400   8.968   -12.280 1.00 65.77 192 A 1 
ATOM 1519 S SG  . CYS A 1 192 ? 6.114   9.294   -12.783 1.00 57.44 192 A 1 
ATOM 1520 N N   . LYS A 1 193 ? 6.148   6.683   -10.413 1.00 63.59 193 A 1 
ATOM 1521 C CA  . LYS A 1 193 ? 7.081   6.666   -9.286  1.00 62.22 193 A 1 
ATOM 1522 C C   . LYS A 1 193 ? 7.725   8.045   -9.132  1.00 62.37 193 A 1 
ATOM 1523 O O   . LYS A 1 193 ? 7.985   8.743   -10.110 1.00 58.73 193 A 1 
ATOM 1524 C CB  . LYS A 1 193 ? 8.120   5.548   -9.486  1.00 57.45 193 A 1 
ATOM 1525 C CG  . LYS A 1 193 ? 8.887   5.240   -8.184  1.00 51.57 193 A 1 
ATOM 1526 C CD  . LYS A 1 193 ? 9.928   4.135   -8.386  1.00 51.18 193 A 1 
ATOM 1527 C CE  . LYS A 1 193 ? 10.570  3.696   -7.069  1.00 46.15 193 A 1 
ATOM 1528 N NZ  . LYS A 1 193 ? 11.281  4.787   -6.364  1.00 41.67 193 A 1 
ATOM 1529 N N   . LYS A 1 194 ? 8.039   8.427   -7.901  1.00 58.48 194 A 1 
ATOM 1530 C CA  . LYS A 1 194 ? 8.836   9.637   -7.655  1.00 57.68 194 A 1 
ATOM 1531 C C   . LYS A 1 194 ? 10.119  9.605   -8.487  1.00 59.21 194 A 1 
ATOM 1532 O O   . LYS A 1 194 ? 10.732  8.553   -8.645  1.00 55.04 194 A 1 
ATOM 1533 C CB  . LYS A 1 194 ? 9.167   9.784   -6.168  1.00 51.59 194 A 1 
ATOM 1534 C CG  . LYS A 1 194 ? 7.921   10.146  -5.360  1.00 44.77 194 A 1 
ATOM 1535 C CD  . LYS A 1 194 ? 8.277   10.307  -3.883  1.00 41.92 194 A 1 
ATOM 1536 C CE  . LYS A 1 194 ? 7.002   10.613  -3.102  1.00 37.07 194 A 1 
ATOM 1537 N NZ  . LYS A 1 194 ? 7.238   10.589  -1.641  1.00 32.91 194 A 1 
ATOM 1538 N N   . LYS A 1 195 ? 10.495  10.770  -8.988  1.00 54.99 195 A 1 
ATOM 1539 C CA  . LYS A 1 195 ? 11.717  10.924  -9.782  1.00 55.10 195 A 1 
ATOM 1540 C C   . LYS A 1 195 ? 12.937  10.525  -8.956  1.00 57.32 195 A 1 
ATOM 1541 O O   . LYS A 1 195 ? 13.159  11.095  -7.890  1.00 54.46 195 A 1 
ATOM 1542 C CB  . LYS A 1 195 ? 11.850  12.361  -10.316 1.00 49.76 195 A 1 
ATOM 1543 C CG  . LYS A 1 195 ? 10.708  12.717  -11.281 1.00 44.79 195 A 1 
ATOM 1544 C CD  . LYS A 1 195 ? 10.873  14.095  -11.931 1.00 42.69 195 A 1 
ATOM 1545 C CE  . LYS A 1 195 ? 9.675   14.294  -12.871 1.00 36.88 195 A 1 
ATOM 1546 N NZ  . LYS A 1 195 ? 9.731   15.552  -13.652 1.00 34.05 195 A 1 
ATOM 1547 N N   . GLU A 1 196 ? 13.705  9.593   -9.481  1.00 52.06 196 A 1 
ATOM 1548 C CA  . GLU A 1 196 ? 14.936  9.104   -8.865  1.00 53.83 196 A 1 
ATOM 1549 C C   . GLU A 1 196 ? 16.156  9.748   -9.522  1.00 55.02 196 A 1 
ATOM 1550 O O   . GLU A 1 196 ? 16.147  10.023  -10.723 1.00 53.19 196 A 1 
ATOM 1551 C CB  . GLU A 1 196 ? 15.010  7.576   -8.958  1.00 50.79 196 A 1 
ATOM 1552 C CG  . GLU A 1 196 ? 13.866  6.846   -8.240  1.00 46.38 196 A 1 
ATOM 1553 C CD  . GLU A 1 196 ? 13.786  7.078   -6.725  1.00 44.15 196 A 1 
ATOM 1554 O OE1 . GLU A 1 196 ? 12.747  6.663   -6.152  1.00 42.35 196 A 1 
ATOM 1555 O OE2 . GLU A 1 196 ? 14.720  7.642   -6.134  1.00 42.99 196 A 1 
ATOM 1556 N N   . LEU A 1 197 ? 17.197  9.994   -8.728  1.00 51.30 197 A 1 
ATOM 1557 C CA  . LEU A 1 197 ? 18.459  10.525  -9.242  1.00 52.50 197 A 1 
ATOM 1558 C C   . LEU A 1 197 ? 19.237  9.413   -9.954  1.00 52.64 197 A 1 
ATOM 1559 O O   . LEU A 1 197 ? 19.415  8.332   -9.399  1.00 51.97 197 A 1 
ATOM 1560 C CB  . LEU A 1 197 ? 19.281  11.141  -8.093  1.00 49.96 197 A 1 
ATOM 1561 C CG  . LEU A 1 197 ? 18.661  12.398  -7.454  1.00 48.39 197 A 1 
ATOM 1562 C CD1 . LEU A 1 197 ? 19.465  12.811  -6.222  1.00 45.92 197 A 1 
ATOM 1563 C CD2 . LEU A 1 197 ? 18.637  13.585  -8.417  1.00 45.55 197 A 1 
ATOM 1564 N N   . ILE A 1 198 ? 19.704  9.699   -11.156 1.00 52.68 198 A 1 
ATOM 1565 C CA  . ILE A 1 198 ? 20.539  8.793   -11.955 1.00 52.27 198 A 1 
ATOM 1566 C C   . ILE A 1 198 ? 21.982  9.300   -11.909 1.00 53.96 198 A 1 
ATOM 1567 O O   . ILE A 1 198 ? 22.218  10.488  -12.125 1.00 51.03 198 A 1 
ATOM 1568 C CB  . ILE A 1 198 ? 20.054  8.715   -13.421 1.00 48.39 198 A 1 
ATOM 1569 C CG1 . ILE A 1 198 ? 18.559  8.359   -13.535 1.00 45.28 198 A 1 
ATOM 1570 C CG2 . ILE A 1 198 ? 20.901  7.692   -14.197 1.00 46.32 198 A 1 
ATOM 1571 C CD1 . ILE A 1 198 ? 18.052  8.449   -14.986 1.00 42.92 198 A 1 
ATOM 1572 N N   . GLY A 1 199 ? 22.924  8.413   -11.684 1.00 49.65 199 A 1 
ATOM 1573 C CA  . GLY A 1 199 ? 24.352  8.714   -11.631 1.00 52.17 199 A 1 
ATOM 1574 C C   . GLY A 1 199 ? 24.961  8.363   -10.274 1.00 54.99 199 A 1 
ATOM 1575 O O   . GLY A 1 199 ? 24.379  7.594   -9.508  1.00 53.07 199 A 1 
ATOM 1576 N N   . GLU A 1 200 ? 26.098  8.959   -9.979  1.00 44.76 200 A 1 
ATOM 1577 C CA  . GLU A 1 200 ? 26.890  8.784   -8.749  1.00 46.68 200 A 1 
ATOM 1578 C C   . GLU A 1 200 ? 26.222  9.449   -7.525  1.00 49.83 200 A 1 
ATOM 1579 O O   . GLU A 1 200 ? 26.843  10.213  -6.785  1.00 47.38 200 A 1 
ATOM 1580 C CB  . GLU A 1 200 ? 28.303  9.368   -8.980  1.00 44.00 200 A 1 
ATOM 1581 C CG  . GLU A 1 200 ? 29.145  8.617   -10.026 1.00 40.96 200 A 1 
ATOM 1582 C CD  . GLU A 1 200 ? 29.550  7.209   -9.584  1.00 37.79 200 A 1 
ATOM 1583 O OE1 . GLU A 1 200 ? 29.853  6.413   -10.497 1.00 35.20 200 A 1 
ATOM 1584 O OE2 . GLU A 1 200 ? 29.537  6.943   -8.371  1.00 38.03 200 A 1 
ATOM 1585 N N   . PHE A 1 201 ? 24.928  9.221   -7.326  1.00 50.88 201 A 1 
ATOM 1586 C CA  . PHE A 1 201 ? 24.174  9.809   -6.230  1.00 53.38 201 A 1 
ATOM 1587 C C   . PHE A 1 201 ? 23.866  8.765   -5.165  1.00 55.71 201 A 1 
ATOM 1588 O O   . PHE A 1 201 ? 23.551  7.610   -5.455  1.00 53.51 201 A 1 
ATOM 1589 C CB  . PHE A 1 201 ? 22.893  10.476  -6.743  1.00 50.24 201 A 1 
ATOM 1590 C CG  . PHE A 1 201 ? 23.133  11.630  -7.694  1.00 49.16 201 A 1 
ATOM 1591 C CD1 . PHE A 1 201 ? 23.628  12.855  -7.214  1.00 46.90 201 A 1 
ATOM 1592 C CD2 . PHE A 1 201 ? 22.881  11.470  -9.066  1.00 46.01 201 A 1 
ATOM 1593 C CE1 . PHE A 1 201 ? 23.875  13.913  -8.106  1.00 42.83 201 A 1 
ATOM 1594 C CE2 . PHE A 1 201 ? 23.125  12.526  -9.959  1.00 46.06 201 A 1 
ATOM 1595 C CZ  . PHE A 1 201 ? 23.624  13.750  -9.479  1.00 46.07 201 A 1 
ATOM 1596 N N   . LYS A 1 202 ? 23.899  9.212   -3.916  1.00 52.16 202 A 1 
ATOM 1597 C CA  . LYS A 1 202 ? 23.508  8.397   -2.770  1.00 54.13 202 A 1 
ATOM 1598 C C   . LYS A 1 202 ? 22.038  8.012   -2.864  1.00 55.91 202 A 1 
ATOM 1599 O O   . LYS A 1 202 ? 21.163  8.878   -2.858  1.00 53.95 202 A 1 
ATOM 1600 C CB  . LYS A 1 202 ? 23.803  9.198   -1.504  1.00 52.24 202 A 1 
ATOM 1601 C CG  . LYS A 1 202 ? 23.481  8.454   -0.203  1.00 47.20 202 A 1 
ATOM 1602 C CD  . LYS A 1 202 ? 23.880  9.394   0.932   1.00 46.04 202 A 1 
ATOM 1603 C CE  . LYS A 1 202 ? 23.742  8.787   2.319   1.00 41.24 202 A 1 
ATOM 1604 N NZ  . LYS A 1 202 ? 24.366  9.742   3.280   1.00 38.11 202 A 1 
ATOM 1605 N N   . ASN A 1 203 ? 21.780  6.709   -2.827  1.00 54.23 203 A 1 
ATOM 1606 C CA  . ASN A 1 203 ? 20.442  6.180   -2.606  1.00 57.47 203 A 1 
ATOM 1607 C C   . ASN A 1 203 ? 20.217  5.913   -1.116  1.00 58.99 203 A 1 
ATOM 1608 O O   . ASN A 1 203 ? 21.065  5.356   -0.416  1.00 56.11 203 A 1 
ATOM 1609 C CB  . ASN A 1 203 ? 20.202  4.947   -3.488  1.00 55.47 203 A 1 
ATOM 1610 C CG  . ASN A 1 203 ? 19.498  5.290   -4.788  1.00 52.30 203 A 1 
ATOM 1611 O OD1 . ASN A 1 203 ? 18.841  6.306   -4.925  1.00 50.49 203 A 1 
ATOM 1612 N ND2 . ASN A 1 203 ? 19.559  4.416   -5.760  1.00 50.08 203 A 1 
ATOM 1613 N N   . ASN A 1 204 ? 19.063  6.316   -0.616  1.00 55.27 204 A 1 
ATOM 1614 C CA  . ASN A 1 204 ? 18.696  6.064   0.771   1.00 58.10 204 A 1 
ATOM 1615 C C   . ASN A 1 204 ? 18.451  4.564   1.011   1.00 57.29 204 A 1 
ATOM 1616 O O   . ASN A 1 204 ? 17.985  3.845   0.132   1.00 54.18 204 A 1 
ATOM 1617 C CB  . ASN A 1 204 ? 17.469  6.913   1.137   1.00 56.09 204 A 1 
ATOM 1618 C CG  . ASN A 1 204 ? 17.779  8.398   1.200   1.00 53.17 204 A 1 
ATOM 1619 O OD1 . ASN A 1 204 ? 18.757  8.833   1.784   1.00 49.86 204 A 1 
ATOM 1620 N ND2 . ASN A 1 204 ? 16.938  9.230   0.634   1.00 48.02 204 A 1 
ATOM 1621 N N   . GLY A 1 205 ? 18.705  4.107   2.239   1.00 59.51 205 A 1 
ATOM 1622 C CA  . GLY A 1 205 ? 18.487  2.715   2.636   1.00 60.16 205 A 1 
ATOM 1623 C C   . GLY A 1 205 ? 19.717  2.101   3.296   1.00 61.86 205 A 1 
ATOM 1624 O O   . GLY A 1 205 ? 20.707  2.785   3.556   1.00 58.97 205 A 1 
ATOM 1625 N N   . ARG A 1 206 ? 19.621  0.818   3.629   1.00 56.68 206 A 1 
ATOM 1626 C CA  . ARG A 1 206 ? 20.714  0.034   4.216   1.00 60.53 206 A 1 
ATOM 1627 C C   . ARG A 1 206 ? 20.757  -1.331  3.542   1.00 60.00 206 A 1 
ATOM 1628 O O   . ARG A 1 206 ? 19.709  -1.964  3.423   1.00 58.51 206 A 1 
ATOM 1629 C CB  . ARG A 1 206 ? 20.526  -0.135  5.740   1.00 60.08 206 A 1 
ATOM 1630 C CG  . ARG A 1 206 ? 20.565  1.197   6.504   1.00 55.55 206 A 1 
ATOM 1631 C CD  . ARG A 1 206 ? 20.409  0.946   8.012   1.00 55.06 206 A 1 
ATOM 1632 N NE  . ARG A 1 206 ? 20.375  2.212   8.769   1.00 47.92 206 A 1 
ATOM 1633 C CZ  . ARG A 1 206 ? 20.213  2.341   10.079  1.00 43.06 206 A 1 
ATOM 1634 N NH1 . ARG A 1 206 ? 20.051  1.306   10.856  1.00 41.73 206 A 1 
ATOM 1635 N NH2 . ARG A 1 206 ? 20.209  3.519   10.630  1.00 38.27 206 A 1 
ATOM 1636 N N   . GLU A 1 207 ? 21.942  -1.762  3.163   1.00 49.91 207 A 1 
ATOM 1637 C CA  . GLU A 1 207 ? 22.218  -3.104  2.646   1.00 54.83 207 A 1 
ATOM 1638 C C   . GLU A 1 207 ? 23.434  -3.690  3.360   1.00 54.50 207 A 1 
ATOM 1639 O O   . GLU A 1 207 ? 24.243  -2.956  3.933   1.00 53.80 207 A 1 
ATOM 1640 C CB  . GLU A 1 207 ? 22.443  -3.092  1.126   1.00 56.30 207 A 1 
ATOM 1641 C CG  . GLU A 1 207 ? 21.149  -3.068  0.292   1.00 52.79 207 A 1 
ATOM 1642 C CD  . GLU A 1 207 ? 20.267  -4.324  0.432   1.00 50.32 207 A 1 
ATOM 1643 O OE1 . GLU A 1 207 ? 19.231  -4.380  -0.268  1.00 48.68 207 A 1 
ATOM 1644 O OE2 . GLU A 1 207 ? 20.492  -5.179  1.308   1.00 49.00 207 A 1 
ATOM 1645 N N   . TRP A 1 208 ? 23.525  -5.011  3.339   1.00 57.43 208 A 1 
ATOM 1646 C CA  . TRP A 1 208 ? 24.697  -5.719  3.833   1.00 58.18 208 A 1 
ATOM 1647 C C   . TRP A 1 208 ? 25.778  -5.723  2.750   1.00 59.16 208 A 1 
ATOM 1648 O O   . TRP A 1 208 ? 25.496  -6.022  1.598   1.00 57.33 208 A 1 
ATOM 1649 C CB  . TRP A 1 208 ? 24.309  -7.139  4.254   1.00 55.98 208 A 1 
ATOM 1650 C CG  . TRP A 1 208 ? 23.359  -7.202  5.414   1.00 55.49 208 A 1 
ATOM 1651 C CD1 . TRP A 1 208 ? 22.029  -7.420  5.332   1.00 49.11 208 A 1 
ATOM 1652 C CD2 . TRP A 1 208 ? 23.652  -7.028  6.833   1.00 53.02 208 A 1 
ATOM 1653 N NE1 . TRP A 1 208 ? 21.478  -7.401  6.600   1.00 48.38 208 A 1 
ATOM 1654 C CE2 . TRP A 1 208 ? 22.434  -7.168  7.565   1.00 54.48 208 A 1 
ATOM 1655 C CE3 . TRP A 1 208 ? 24.825  -6.770  7.583   1.00 54.74 208 A 1 
ATOM 1656 C CZ2 . TRP A 1 208 ? 22.384  -7.066  8.964   1.00 56.43 208 A 1 
ATOM 1657 C CZ3 . TRP A 1 208 ? 24.781  -6.666  8.984   1.00 50.22 208 A 1 
ATOM 1658 C CH2 . TRP A 1 208 ? 23.566  -6.815  9.674   1.00 50.60 208 A 1 
ATOM 1659 N N   . THR A 1 209 ? 27.004  -5.409  3.161   1.00 49.55 209 A 1 
ATOM 1660 C CA  . THR A 1 209 ? 28.197  -5.502  2.313   1.00 54.40 209 A 1 
ATOM 1661 C C   . THR A 1 209 ? 29.297  -6.252  3.063   1.00 54.72 209 A 1 
ATOM 1662 O O   . THR A 1 209 ? 29.174  -6.488  4.272   1.00 55.15 209 A 1 
ATOM 1663 C CB  . THR A 1 209 ? 28.645  -4.109  1.840   1.00 54.66 209 A 1 
ATOM 1664 O OG1 . THR A 1 209 ? 29.658  -4.255  0.869   1.00 49.74 209 A 1 
ATOM 1665 C CG2 . THR A 1 209 ? 29.187  -3.211  2.949   1.00 51.56 209 A 1 
ATOM 1666 N N   . LEU A 1 210 ? 30.339  -6.657  2.355   1.00 50.12 210 A 1 
ATOM 1667 C CA  . LEU A 1 210 ? 31.506  -7.278  2.975   1.00 52.60 210 A 1 
ATOM 1668 C C   . LEU A 1 210 ? 32.162  -6.306  3.965   1.00 51.92 210 A 1 
ATOM 1669 O O   . LEU A 1 210 ? 32.214  -5.094  3.736   1.00 52.06 210 A 1 
ATOM 1670 C CB  . LEU A 1 210 ? 32.495  -7.750  1.897   1.00 51.73 210 A 1 
ATOM 1671 C CG  . LEU A 1 210 ? 31.992  -8.946  1.065   1.00 48.73 210 A 1 
ATOM 1672 C CD1 . LEU A 1 210 ? 32.926  -9.181  -0.121  1.00 46.73 210 A 1 
ATOM 1673 C CD2 . LEU A 1 210 ? 31.934  -10.239 1.884   1.00 48.60 210 A 1 
ATOM 1674 N N   . VAL A 1 211 ? 32.649  -6.844  5.079   1.00 53.46 211 A 1 
ATOM 1675 C CA  . VAL A 1 211 ? 33.387  -6.071  6.082   1.00 54.54 211 A 1 
ATOM 1676 C C   . VAL A 1 211 ? 34.622  -5.453  5.415   1.00 54.74 211 A 1 
ATOM 1677 O O   . VAL A 1 211 ? 35.268  -6.108  4.607   1.00 53.90 211 A 1 
ATOM 1678 C CB  . VAL A 1 211 ? 33.759  -6.955  7.293   1.00 51.95 211 A 1 
ATOM 1679 C CG1 . VAL A 1 211 ? 34.488  -6.165  8.388   1.00 44.04 211 A 1 
ATOM 1680 C CG2 . VAL A 1 211 ? 32.506  -7.567  7.942   1.00 50.06 211 A 1 
ATOM 1681 N N   . GLU A 1 212 ? 34.905  -4.183  5.742   1.00 50.40 212 A 1 
ATOM 1682 C CA  . GLU A 1 212 ? 36.042  -3.411  5.199   1.00 54.47 212 A 1 
ATOM 1683 C C   . GLU A 1 212 ? 35.980  -3.081  3.690   1.00 56.71 212 A 1 
ATOM 1684 O O   . GLU A 1 212 ? 36.881  -2.433  3.169   1.00 54.30 212 A 1 
ATOM 1685 C CB  . GLU A 1 212 ? 37.389  -4.030  5.621   1.00 51.22 212 A 1 
ATOM 1686 C CG  . GLU A 1 212 ? 37.508  -4.142  7.153   1.00 46.62 212 A 1 
ATOM 1687 C CD  . GLU A 1 212 ? 38.809  -4.799  7.629   1.00 41.87 212 A 1 
ATOM 1688 O OE1 . GLU A 1 212 ? 39.006  -4.779  8.870   1.00 36.72 212 A 1 
ATOM 1689 O OE2 . GLU A 1 212 ? 39.570  -5.328  6.796   1.00 41.93 212 A 1 
ATOM 1690 N N   . HIS A 1 213 ? 34.891  -3.426  3.016   1.00 47.56 213 A 1 
ATOM 1691 C CA  . HIS A 1 213 ? 34.646  -3.084  1.613   1.00 50.81 213 A 1 
ATOM 1692 C C   . HIS A 1 213 ? 33.341  -2.279  1.433   1.00 52.19 213 A 1 
ATOM 1693 O O   . HIS A 1 213 ? 32.380  -2.785  0.841   1.00 49.66 213 A 1 
ATOM 1694 C CB  . HIS A 1 213 ? 34.699  -4.366  0.768   1.00 48.03 213 A 1 
ATOM 1695 C CG  . HIS A 1 213 ? 36.067  -4.997  0.749   1.00 45.18 213 A 1 
ATOM 1696 N ND1 . HIS A 1 213 ? 37.181  -4.483  0.139   1.00 40.88 213 A 1 
ATOM 1697 C CD2 . HIS A 1 213 ? 36.437  -6.176  1.342   1.00 41.34 213 A 1 
ATOM 1698 C CE1 . HIS A 1 213 ? 38.198  -5.337  0.357   1.00 40.89 213 A 1 
ATOM 1699 N NE2 . HIS A 1 213 ? 37.793  -6.387  1.078   1.00 42.82 213 A 1 
ATOM 1700 N N   . PRO A 1 214 ? 33.257  -1.047  1.968   1.00 47.84 214 A 1 
ATOM 1701 C CA  . PRO A 1 214 ? 32.118  -0.182  1.691   1.00 50.01 214 A 1 
ATOM 1702 C C   . PRO A 1 214 ? 32.117  0.234   0.216   1.00 53.27 214 A 1 
ATOM 1703 O O   . PRO A 1 214 ? 33.159  0.557   -0.352  1.00 52.96 214 A 1 
ATOM 1704 C CB  . PRO A 1 214 ? 32.276  1.014   2.629   1.00 46.73 214 A 1 
ATOM 1705 C CG  . PRO A 1 214 ? 33.791  1.124   2.809   1.00 45.66 214 A 1 
ATOM 1706 C CD  . PRO A 1 214 ? 34.255  -0.333  2.750   1.00 50.57 214 A 1 
ATOM 1707 N N   . GLU A 1 215 ? 30.942  0.242   -0.398  1.00 47.43 215 A 1 
ATOM 1708 C CA  . GLU A 1 215 ? 30.772  0.808   -1.735  1.00 49.59 215 A 1 
ATOM 1709 C C   . GLU A 1 215 ? 30.747  2.337   -1.608  1.00 49.69 215 A 1 
ATOM 1710 O O   . GLU A 1 215 ? 29.776  2.926   -1.131  1.00 48.46 215 A 1 
ATOM 1711 C CB  . GLU A 1 215 ? 29.517  0.208   -2.393  1.00 49.52 215 A 1 
ATOM 1712 C CG  . GLU A 1 215 ? 29.407  0.534   -3.894  1.00 45.69 215 A 1 
ATOM 1713 C CD  . GLU A 1 215 ? 28.211  -0.166  -4.582  1.00 42.86 215 A 1 
ATOM 1714 O OE1 . GLU A 1 215 ? 28.030  0.056   -5.801  1.00 41.27 215 A 1 
ATOM 1715 O OE2 . GLU A 1 215 ? 27.459  -0.903  -3.901  1.00 41.90 215 A 1 
ATOM 1716 N N   . GLU A 1 216 ? 31.848  2.980   -1.973  1.00 44.87 216 A 1 
ATOM 1717 C CA  . GLU A 1 216 ? 31.967  4.434   -1.935  1.00 46.30 216 A 1 
ATOM 1718 C C   . GLU A 1 216 ? 31.260  5.064   -3.133  1.00 47.36 216 A 1 
ATOM 1719 O O   . GLU A 1 216 ? 31.472  4.691   -4.286  1.00 46.64 216 A 1 
ATOM 1720 C CB  . GLU A 1 216 ? 33.432  4.888   -1.855  1.00 43.78 216 A 1 
ATOM 1721 C CG  . GLU A 1 216 ? 34.101  4.499   -0.522  1.00 39.22 216 A 1 
ATOM 1722 C CD  . GLU A 1 216 ? 35.490  5.129   -0.318  1.00 36.47 216 A 1 
ATOM 1723 O OE1 . GLU A 1 216 ? 36.003  5.014   0.817   1.00 34.49 216 A 1 
ATOM 1724 O OE2 . GLU A 1 216 ? 36.015  5.756   -1.264  1.00 35.25 216 A 1 
ATOM 1725 N N   . VAL A 1 217 ? 30.413  6.056   -2.860  1.00 46.95 217 A 1 
ATOM 1726 C CA  . VAL A 1 217 ? 29.804  6.872   -3.914  1.00 47.93 217 A 1 
ATOM 1727 C C   . VAL A 1 217 ? 30.780  7.993   -4.264  1.00 49.15 217 A 1 
ATOM 1728 O O   . VAL A 1 217 ? 31.102  8.819   -3.412  1.00 47.21 217 A 1 
ATOM 1729 C CB  . VAL A 1 217 ? 28.426  7.407   -3.491  1.00 45.25 217 A 1 
ATOM 1730 C CG1 . VAL A 1 217 ? 27.747  8.136   -4.659  1.00 41.75 217 A 1 
ATOM 1731 C CG2 . VAL A 1 217 ? 27.482  6.279   -3.046  1.00 42.56 217 A 1 
ATOM 1732 N N   . GLY A 1 218 ? 31.239  8.036   -5.502  1.00 44.62 218 A 1 
ATOM 1733 C CA  . GLY A 1 218 ? 32.325  8.920   -5.956  1.00 45.27 218 A 1 
ATOM 1734 C C   . GLY A 1 218 ? 32.027  10.426  -5.974  1.00 45.20 218 A 1 
ATOM 1735 O O   . GLY A 1 218 ? 32.875  11.206  -6.405  1.00 42.88 218 A 1 
ATOM 1736 N N   . VAL A 1 219 ? 30.845  10.873  -5.523  1.00 41.82 219 A 1 
ATOM 1737 C CA  . VAL A 1 219 ? 30.441  12.289  -5.551  1.00 42.03 219 A 1 
ATOM 1738 C C   . VAL A 1 219 ? 29.872  12.737  -4.200  1.00 42.17 219 A 1 
ATOM 1739 O O   . VAL A 1 219 ? 29.098  12.031  -3.559  1.00 39.88 219 A 1 
ATOM 1740 C CB  . VAL A 1 219 ? 29.475  12.582  -6.718  1.00 38.55 219 A 1 
ATOM 1741 C CG1 . VAL A 1 219 ? 29.163  14.080  -6.851  1.00 36.03 219 A 1 
ATOM 1742 C CG2 . VAL A 1 219 ? 30.064  12.141  -8.068  1.00 36.32 219 A 1 
ATOM 1743 N N   . TYR A 1 220 ? 30.279  13.930  -3.788  1.00 36.66 220 A 1 
ATOM 1744 C CA  . TYR A 1 220 ? 29.915  14.570  -2.524  1.00 36.98 220 A 1 
ATOM 1745 C C   . TYR A 1 220 ? 28.394  14.658  -2.279  1.00 37.91 220 A 1 
ATOM 1746 O O   . TYR A 1 220 ? 27.613  14.893  -3.197  1.00 35.86 220 A 1 
ATOM 1747 C CB  . TYR A 1 220 ? 30.545  15.970  -2.489  1.00 33.33 220 A 1 
ATOM 1748 C CG  . TYR A 1 220 ? 32.034  15.985  -2.196  1.00 30.06 220 A 1 
ATOM 1749 C CD1 . TYR A 1 220 ? 32.475  16.147  -0.865  1.00 26.99 220 A 1 
ATOM 1750 C CD2 . TYR A 1 220 ? 32.978  15.838  -3.228  1.00 26.35 220 A 1 
ATOM 1751 C CE1 . TYR A 1 220 ? 33.849  16.162  -0.568  1.00 23.40 220 A 1 
ATOM 1752 C CE2 . TYR A 1 220 ? 34.356  15.847  -2.934  1.00 25.04 220 A 1 
ATOM 1753 C CZ  . TYR A 1 220 ? 34.792  16.013  -1.602  1.00 24.34 220 A 1 
ATOM 1754 O OH  . TYR A 1 220 ? 36.117  16.027  -1.311  1.00 23.60 220 A 1 
ATOM 1755 N N   . ASP A 1 221 ? 28.000  14.570  -1.006  1.00 34.73 221 A 1 
ATOM 1756 C CA  . ASP A 1 221 ? 26.638  14.616  -0.425  1.00 36.02 221 A 1 
ATOM 1757 C C   . ASP A 1 221 ? 25.799  15.890  -0.750  1.00 37.13 221 A 1 
ATOM 1758 O O   . ASP A 1 221 ? 24.752  16.128  -0.141  1.00 35.36 221 A 1 
ATOM 1759 C CB  . ASP A 1 221 ? 26.760  14.444  1.116   1.00 33.16 221 A 1 
ATOM 1760 C CG  . ASP A 1 221 ? 26.620  13.020  1.693   1.00 29.67 221 A 1 
ATOM 1761 O OD1 . ASP A 1 221 ? 25.785  12.214  1.209   1.00 27.15 221 A 1 
ATOM 1762 O OD2 . ASP A 1 221 ? 27.240  12.760  2.747   1.00 26.99 221 A 1 
ATOM 1763 N N   . PHE A 1 222 ? 26.209  16.721  -1.690  1.00 32.75 222 A 1 
ATOM 1764 C CA  . PHE A 1 222 ? 25.495  17.934  -2.082  1.00 33.31 222 A 1 
ATOM 1765 C C   . PHE A 1 222 ? 24.979  17.844  -3.517  1.00 34.45 222 A 1 
ATOM 1766 O O   . PHE A 1 222 ? 25.708  17.514  -4.444  1.00 32.66 222 A 1 
ATOM 1767 C CB  . PHE A 1 222 ? 26.381  19.165  -1.858  1.00 29.95 222 A 1 
ATOM 1768 C CG  . PHE A 1 222 ? 26.687  19.406  -0.393  1.00 27.43 222 A 1 
ATOM 1769 C CD1 . PHE A 1 222 ? 25.739  20.042  0.432   1.00 24.79 222 A 1 
ATOM 1770 C CD2 . PHE A 1 222 ? 27.895  18.949  0.159   1.00 25.04 222 A 1 
ATOM 1771 C CE1 . PHE A 1 222 ? 25.998  20.219  1.800   1.00 22.57 222 A 1 
ATOM 1772 C CE2 . PHE A 1 222 ? 28.154  19.126  1.530   1.00 24.22 222 A 1 
ATOM 1773 C CZ  . PHE A 1 222 ? 27.207  19.758  2.351   1.00 23.91 222 A 1 
ATOM 1774 N N   . ILE A 1 223 ? 23.702  18.199  -3.689  1.00 37.75 223 A 1 
ATOM 1775 C CA  . ILE A 1 223 ? 23.115  18.443  -5.007  1.00 38.58 223 A 1 
ATOM 1776 C C   . ILE A 1 223 ? 23.966  19.516  -5.683  1.00 39.23 223 A 1 
ATOM 1777 O O   . ILE A 1 223 ? 23.960  20.671  -5.249  1.00 38.56 223 A 1 
ATOM 1778 C CB  . ILE A 1 223 ? 21.642  18.902  -4.869  1.00 35.96 223 A 1 
ATOM 1779 C CG1 . ILE A 1 223 ? 20.786  17.818  -4.176  1.00 33.46 223 A 1 
ATOM 1780 C CG2 . ILE A 1 223 ? 21.046  19.257  -6.245  1.00 32.24 223 A 1 
ATOM 1781 C CD1 . ILE A 1 223 ? 19.397  18.303  -3.750  1.00 30.17 223 A 1 
ATOM 1782 N N   . ASP A 1 224 ? 24.671  19.141  -6.738  1.00 34.40 224 A 1 
ATOM 1783 C CA  . ASP A 1 224 ? 25.386  20.100  -7.568  1.00 35.44 224 A 1 
ATOM 1784 C C   . ASP A 1 224 ? 24.366  21.025  -8.248  1.00 36.15 224 A 1 
ATOM 1785 O O   . ASP A 1 224 ? 23.727  20.690  -9.249  1.00 35.55 224 A 1 
ATOM 1786 C CB  . ASP A 1 224 ? 26.318  19.376  -8.551  1.00 34.29 224 A 1 
ATOM 1787 C CG  . ASP A 1 224 ? 27.136  20.354  -9.389  1.00 31.77 224 A 1 
ATOM 1788 O OD1 . ASP A 1 224 ? 27.007  21.585  -9.161  1.00 29.46 224 A 1 
ATOM 1789 O OD2 . ASP A 1 224 ? 27.810  19.876  -10.313 1.00 29.19 224 A 1 
ATOM 1790 N N   . LYS A 1 225 ? 24.172  22.202  -7.653  1.00 33.92 225 A 1 
ATOM 1791 C CA  . LYS A 1 225 ? 23.222  23.213  -8.128  1.00 34.41 225 A 1 
ATOM 1792 C C   . LYS A 1 225 ? 23.628  23.811  -9.477  1.00 34.62 225 A 1 
ATOM 1793 O O   . LYS A 1 225 ? 22.779  24.400  -10.139 1.00 33.17 225 A 1 
ATOM 1794 C CB  . LYS A 1 225 ? 23.047  24.316  -7.075  1.00 32.46 225 A 1 
ATOM 1795 C CG  . LYS A 1 225 ? 22.327  23.820  -5.809  1.00 29.70 225 A 1 
ATOM 1796 C CD  . LYS A 1 225 ? 22.134  24.984  -4.836  1.00 28.24 225 A 1 
ATOM 1797 C CE  . LYS A 1 225 ? 21.438  24.517  -3.557  1.00 25.40 225 A 1 
ATOM 1798 N NZ  . LYS A 1 225 ? 21.321  25.629  -2.581  1.00 23.80 225 A 1 
ATOM 1799 N N   . THR A 1 226 ? 24.869  23.642  -9.897  1.00 34.12 226 A 1 
ATOM 1800 C CA  . THR A 1 226 ? 25.345  24.151  -11.196 1.00 34.82 226 A 1 
ATOM 1801 C C   . THR A 1 226 ? 24.768  23.363  -12.374 1.00 35.18 226 A 1 
ATOM 1802 O O   . THR A 1 226 ? 24.519  23.932  -13.435 1.00 33.32 226 A 1 
ATOM 1803 C CB  . THR A 1 226 ? 26.876  24.196  -11.263 1.00 32.59 226 A 1 
ATOM 1804 O OG1 . THR A 1 226 ? 27.432  22.924  -11.111 1.00 30.17 226 A 1 
ATOM 1805 C CG2 . THR A 1 226 ? 27.484  25.108  -10.191 1.00 29.68 226 A 1 
ATOM 1806 N N   . ASN A 1 227 ? 24.391  22.099  -12.161 1.00 33.61 227 A 1 
ATOM 1807 C CA  . ASN A 1 227 ? 23.705  21.266  -13.158 1.00 34.49 227 A 1 
ATOM 1808 C C   . ASN A 1 227 ? 22.174  21.480  -13.217 1.00 34.41 227 A 1 
ATOM 1809 O O   . ASN A 1 227 ? 21.499  20.888  -14.062 1.00 33.17 227 A 1 
ATOM 1810 C CB  . ASN A 1 227 ? 24.097  19.800  -12.902 1.00 32.68 227 A 1 
ATOM 1811 C CG  . ASN A 1 227 ? 25.499  19.501  -13.402 1.00 30.49 227 A 1 
ATOM 1812 O OD1 . ASN A 1 227 ? 25.849  19.835  -14.520 1.00 28.26 227 A 1 
ATOM 1813 N ND2 . ASN A 1 227 ? 26.326  18.850  -12.627 1.00 27.54 227 A 1 
ATOM 1814 N N   . ALA A 1 228 ? 21.609  22.314  -12.338 1.00 29.65 228 A 1 
ATOM 1815 C CA  . ALA A 1 228 ? 20.161  22.529  -12.228 1.00 30.04 228 A 1 
ATOM 1816 C C   . ALA A 1 228 ? 19.622  23.724  -13.046 1.00 30.40 228 A 1 
ATOM 1817 O O   . ALA A 1 228 ? 18.406  23.869  -13.146 1.00 28.94 228 A 1 
ATOM 1818 C CB  . ALA A 1 228 ? 19.801  22.637  -10.741 1.00 28.22 228 A 1 
ATOM 1819 N N   . CYS A 1 229 ? 20.484  24.564  -13.618 1.00 22.67 229 A 1 
ATOM 1820 C CA  . CYS A 1 229 ? 20.084  25.901  -14.088 1.00 24.55 229 A 1 
ATOM 1821 C C   . CYS A 1 229 ? 20.278  26.202  -15.582 1.00 25.21 229 A 1 
ATOM 1822 O O   . CYS A 1 229 ? 20.104  27.352  -15.979 1.00 23.74 229 A 1 
ATOM 1823 C CB  . CYS A 1 229 ? 20.738  26.966  -13.194 1.00 22.30 229 A 1 
ATOM 1824 S SG  . CYS A 1 229 ? 19.962  26.951  -11.555 1.00 19.27 229 A 1 
ATOM 1825 N N   . THR A 1 230 ? 20.561  25.226  -16.437 1.00 20.38 230 A 1 
ATOM 1826 C CA  . THR A 1 230 ? 20.577  25.475  -17.889 1.00 21.97 230 A 1 
ATOM 1827 C C   . THR A 1 230 ? 19.510  24.646  -18.594 1.00 22.83 230 A 1 
ATOM 1828 O O   . THR A 1 230 ? 19.525  23.420  -18.550 1.00 21.95 230 A 1 
ATOM 1829 C CB  . THR A 1 230 ? 21.972  25.298  -18.501 1.00 20.32 230 A 1 
ATOM 1830 O OG1 . THR A 1 230 ? 22.516  24.045  -18.177 1.00 18.30 230 A 1 
ATOM 1831 C CG2 . THR A 1 230 ? 22.948  26.364  -18.000 1.00 17.87 230 A 1 
ATOM 1832 N N   . GLY A 1 231 ? 18.552  25.311  -19.229 1.00 19.92 231 A 1 
ATOM 1833 C CA  . GLY A 1 231 ? 17.382  24.737  -19.924 1.00 21.70 231 A 1 
ATOM 1834 C C   . GLY A 1 231 ? 17.681  23.885  -21.170 1.00 23.10 231 A 1 
ATOM 1835 O O   . GLY A 1 231 ? 17.001  24.021  -22.181 1.00 21.90 231 A 1 
ATOM 1836 N N   . ARG A 1 232 ? 18.678  23.010  -21.108 1.00 23.99 232 A 1 
ATOM 1837 C CA  . ARG A 1 232 ? 18.975  21.991  -22.119 1.00 25.58 232 A 1 
ATOM 1838 C C   . ARG A 1 232 ? 19.267  20.674  -21.414 1.00 27.58 232 A 1 
ATOM 1839 O O   . ARG A 1 232 ? 20.292  20.556  -20.759 1.00 26.64 232 A 1 
ATOM 1840 C CB  . ARG A 1 232 ? 20.155  22.423  -23.007 1.00 23.39 232 A 1 
ATOM 1841 C CG  . ARG A 1 232 ? 19.806  23.562  -23.970 1.00 20.43 232 A 1 
ATOM 1842 C CD  . ARG A 1 232 ? 20.971  23.839  -24.928 1.00 18.38 232 A 1 
ATOM 1843 N NE  . ARG A 1 232 ? 20.730  25.058  -25.718 1.00 16.96 232 A 1 
ATOM 1844 C CZ  . ARG A 1 232 ? 21.468  25.507  -26.720 1.00 15.55 232 A 1 
ATOM 1845 N NH1 . ARG A 1 232 ? 22.517  24.865  -27.155 1.00 15.57 232 A 1 
ATOM 1846 N NH2 . ARG A 1 232 ? 21.164  26.629  -27.309 1.00 15.19 232 A 1 
ATOM 1847 N N   . SER A 1 233 ? 18.357  19.724  -21.581 1.00 28.32 233 A 1 
ATOM 1848 C CA  . SER A 1 233 ? 18.449  18.343  -21.092 1.00 29.72 233 A 1 
ATOM 1849 C C   . SER A 1 233 ? 18.522  18.229  -19.561 1.00 31.72 233 A 1 
ATOM 1850 O O   . SER A 1 233 ? 19.541  18.510  -18.943 1.00 30.49 233 A 1 
ATOM 1851 C CB  . SER A 1 233 ? 19.624  17.632  -21.783 1.00 27.40 233 A 1 
ATOM 1852 O OG  . SER A 1 233 ? 19.667  16.274  -21.424 1.00 24.96 233 A 1 
ATOM 1853 N N   . THR A 1 234 ? 17.432  17.767  -18.934 1.00 34.81 234 A 1 
ATOM 1854 C CA  . THR A 1 234 ? 17.401  17.365  -17.523 1.00 36.26 234 A 1 
ATOM 1855 C C   . THR A 1 234 ? 18.280  16.128  -17.319 1.00 37.35 234 A 1 
ATOM 1856 O O   . THR A 1 234 ? 17.783  15.006  -17.242 1.00 35.72 234 A 1 
ATOM 1857 C CB  . THR A 1 234 ? 15.956  17.077  -17.075 1.00 34.13 234 A 1 
ATOM 1858 O OG1 . THR A 1 234 ? 15.306  16.268  -18.031 1.00 32.47 234 A 1 
ATOM 1859 C CG2 . THR A 1 234 ? 15.129  18.353  -16.917 1.00 31.09 234 A 1 
ATOM 1860 N N   . ARG A 1 235 ? 19.592  16.316  -17.271 1.00 38.32 235 A 1 
ATOM 1861 C CA  . ARG A 1 235 ? 20.527  15.259  -16.888 1.00 41.01 235 A 1 
ATOM 1862 C C   . ARG A 1 235 ? 20.213  14.820  -15.461 1.00 45.05 235 A 1 
ATOM 1863 O O   . ARG A 1 235 ? 20.183  15.651  -14.561 1.00 43.30 235 A 1 
ATOM 1864 C CB  . ARG A 1 235 ? 21.987  15.734  -17.035 1.00 37.14 235 A 1 
ATOM 1865 C CG  . ARG A 1 235 ? 22.468  15.720  -18.490 1.00 33.08 235 A 1 
ATOM 1866 C CD  . ARG A 1 235 ? 23.962  16.053  -18.618 1.00 29.95 235 A 1 
ATOM 1867 N NE  . ARG A 1 235 ? 24.216  17.203  -19.501 1.00 28.17 235 A 1 
ATOM 1868 C CZ  . ARG A 1 235 ? 25.399  17.677  -19.856 1.00 25.44 235 A 1 
ATOM 1869 N NH1 . ARG A 1 235 ? 26.519  17.152  -19.445 1.00 24.29 235 A 1 
ATOM 1870 N NH2 . ARG A 1 235 ? 25.481  18.722  -20.643 1.00 23.88 235 A 1 
ATOM 1871 N N   . GLY A 1 236 ? 19.972  13.526  -15.268 1.00 46.59 236 A 1 
ATOM 1872 C CA  . GLY A 1 236 ? 20.069  12.905  -13.952 1.00 48.61 236 A 1 
ATOM 1873 C C   . GLY A 1 236 ? 18.774  12.565  -13.215 1.00 52.73 236 A 1 
ATOM 1874 O O   . GLY A 1 236 ? 18.855  12.333  -12.016 1.00 51.14 236 A 1 
ATOM 1875 N N   . LYS A 1 237 ? 17.589  12.511  -13.859 1.00 54.54 237 A 1 
ATOM 1876 C CA  . LYS A 1 237 ? 16.376  11.997  -13.188 1.00 57.18 237 A 1 
ATOM 1877 C C   . LYS A 1 237 ? 15.565  11.056  -14.075 1.00 59.71 237 A 1 
ATOM 1878 O O   . LYS A 1 237 ? 15.168  11.457  -15.161 1.00 58.30 237 A 1 
ATOM 1879 C CB  . LYS A 1 237 ? 15.494  13.144  -12.670 1.00 53.86 237 A 1 
ATOM 1880 C CG  . LYS A 1 237 ? 16.178  13.926  -11.544 1.00 49.02 237 A 1 
ATOM 1881 C CD  . LYS A 1 237 ? 15.267  15.005  -10.951 1.00 47.68 237 A 1 
ATOM 1882 C CE  . LYS A 1 237 ? 16.068  15.749  -9.877  1.00 43.55 237 A 1 
ATOM 1883 N NZ  . LYS A 1 237 ? 15.306  16.871  -9.278  1.00 39.51 237 A 1 
ATOM 1884 N N   . ALA A 1 238 ? 15.254  9.860   -13.560 1.00 61.52 238 A 1 
ATOM 1885 C CA  . ALA A 1 238 ? 14.281  8.941   -14.152 1.00 62.95 238 A 1 
ATOM 1886 C C   . ALA A 1 238 ? 12.913  9.126   -13.491 1.00 65.18 238 A 1 
ATOM 1887 O O   . ALA A 1 238 ? 12.830  9.307   -12.279 1.00 63.10 238 A 1 
ATOM 1888 C CB  . ALA A 1 238 ? 14.756  7.490   -14.005 1.00 59.69 238 A 1 
ATOM 1889 N N   . ALA A 1 239 ? 11.842  9.052   -14.268 1.00 68.15 239 A 1 
ATOM 1890 C CA  . ALA A 1 239 ? 10.465  9.015   -13.791 1.00 68.73 239 A 1 
ATOM 1891 C C   . ALA A 1 239 ? 9.798   7.732   -14.308 1.00 71.86 239 A 1 
ATOM 1892 O O   . ALA A 1 239 ? 9.175   7.768   -15.364 1.00 69.78 239 A 1 
ATOM 1893 C CB  . ALA A 1 239 ? 9.751   10.297  -14.235 1.00 64.04 239 A 1 
ATOM 1894 N N   . PRO A 1 240 ? 9.961   6.590   -13.623 1.00 73.64 240 A 1 
ATOM 1895 C CA  . PRO A 1 240 ? 9.342   5.348   -14.051 1.00 74.13 240 A 1 
ATOM 1896 C C   . PRO A 1 240 ? 7.823   5.423   -13.910 1.00 74.68 240 A 1 
ATOM 1897 O O   . PRO A 1 240 ? 7.311   5.716   -12.832 1.00 72.78 240 A 1 
ATOM 1898 C CB  . PRO A 1 240 ? 9.955   4.244   -13.184 1.00 72.33 240 A 1 
ATOM 1899 C CG  . PRO A 1 240 ? 11.225  4.877   -12.609 1.00 70.76 240 A 1 
ATOM 1900 C CD  . PRO A 1 240 ? 10.843  6.340   -12.488 1.00 74.00 240 A 1 
ATOM 1901 N N   . TYR A 1 241 ? 7.115   5.121   -14.973 1.00 77.86 241 A 1 
ATOM 1902 C CA  . TYR A 1 241 ? 5.665   4.981   -14.980 1.00 79.94 241 A 1 
ATOM 1903 C C   . TYR A 1 241 ? 5.289   3.514   -14.859 1.00 82.10 241 A 1 
ATOM 1904 O O   . TYR A 1 241 ? 5.889   2.663   -15.511 1.00 81.00 241 A 1 
ATOM 1905 C CB  . TYR A 1 241 ? 5.071   5.621   -16.235 1.00 77.19 241 A 1 
ATOM 1906 C CG  . TYR A 1 241 ? 3.999   6.625   -15.881 1.00 73.38 241 A 1 
ATOM 1907 C CD1 . TYR A 1 241 ? 2.741   6.187   -15.430 1.00 67.38 241 A 1 
ATOM 1908 C CD2 . TYR A 1 241 ? 4.303   7.996   -15.924 1.00 65.95 241 A 1 
ATOM 1909 C CE1 . TYR A 1 241 ? 1.792   7.126   -14.995 1.00 62.93 241 A 1 
ATOM 1910 C CE2 . TYR A 1 241 ? 3.358   8.933   -15.491 1.00 62.94 241 A 1 
ATOM 1911 C CZ  . TYR A 1 241 ? 2.107   8.498   -15.014 1.00 63.20 241 A 1 
ATOM 1912 O OH  . TYR A 1 241 ? 1.227   9.397   -14.552 1.00 59.51 241 A 1 
ATOM 1913 N N   . GLY A 1 242 ? 4.312   3.214   -14.015 1.00 80.11 242 A 1 
ATOM 1914 C CA  . GLY A 1 242 ? 3.922   1.847   -13.725 1.00 79.69 242 A 1 
ATOM 1915 C C   . GLY A 1 242 ? 2.476   1.545   -14.072 1.00 80.22 242 A 1 
ATOM 1916 O O   . GLY A 1 242 ? 1.588   2.369   -13.872 1.00 79.22 242 A 1 
ATOM 1917 N N   . VAL A 1 243 ? 2.252   0.323   -14.520 1.00 82.62 243 A 1 
ATOM 1918 C CA  . VAL A 1 243 ? 0.954   -0.343  -14.598 1.00 83.24 243 A 1 
ATOM 1919 C C   . VAL A 1 243 ? 1.014   -1.567  -13.699 1.00 83.37 243 A 1 
ATOM 1920 O O   . VAL A 1 243 ? 1.882   -2.415  -13.867 1.00 82.37 243 A 1 
ATOM 1921 C CB  . VAL A 1 243 ? 0.613   -0.725  -16.049 1.00 82.78 243 A 1 
ATOM 1922 C CG1 . VAL A 1 243 ? -0.675  -1.549  -16.128 1.00 76.19 243 A 1 
ATOM 1923 C CG2 . VAL A 1 243 ? 0.427   0.523   -16.916 1.00 76.96 243 A 1 
ATOM 1924 N N   . TYR A 1 244 ? 0.117   -1.660  -12.741 1.00 81.28 244 A 1 
ATOM 1925 C CA  . TYR A 1 244 ? -0.043  -2.843  -11.907 1.00 80.45 244 A 1 
ATOM 1926 C C   . TYR A 1 244 ? -1.325  -3.576  -12.303 1.00 80.57 244 A 1 
ATOM 1927 O O   . TYR A 1 244 ? -2.421  -3.049  -12.113 1.00 79.98 244 A 1 
ATOM 1928 C CB  . TYR A 1 244 ? -0.016  -2.449  -10.427 1.00 79.25 244 A 1 
ATOM 1929 C CG  . TYR A 1 244 ? -0.234  -3.613  -9.478  1.00 76.31 244 A 1 
ATOM 1930 C CD1 . TYR A 1 244 ? -1.339  -3.617  -8.608  1.00 68.78 244 A 1 
ATOM 1931 C CD2 . TYR A 1 244 ? 0.654   -4.705  -9.484  1.00 66.00 244 A 1 
ATOM 1932 C CE1 . TYR A 1 244 ? -1.555  -4.704  -7.745  1.00 64.30 244 A 1 
ATOM 1933 C CE2 . TYR A 1 244 ? 0.434   -5.802  -8.631  1.00 64.82 244 A 1 
ATOM 1934 C CZ  . TYR A 1 244 ? -0.672  -5.799  -7.758  1.00 68.29 244 A 1 
ATOM 1935 O OH  . TYR A 1 244 ? -0.899  -6.853  -6.935  1.00 66.39 244 A 1 
ATOM 1936 N N   . ASP A 1 245 ? -1.168  -4.767  -12.850 1.00 83.40 245 A 1 
ATOM 1937 C CA  . ASP A 1 245 ? -2.258  -5.693  -13.142 1.00 83.24 245 A 1 
ATOM 1938 C C   . ASP A 1 245 ? -2.649  -6.427  -11.862 1.00 82.72 245 A 1 
ATOM 1939 O O   . ASP A 1 245 ? -1.895  -7.226  -11.301 1.00 81.50 245 A 1 
ATOM 1940 C CB  . ASP A 1 245 ? -1.841  -6.656  -14.256 1.00 82.36 245 A 1 
ATOM 1941 C CG  . ASP A 1 245 ? -2.960  -7.613  -14.680 1.00 81.49 245 A 1 
ATOM 1942 O OD1 . ASP A 1 245 ? -3.959  -7.784  -13.939 1.00 77.03 245 A 1 
ATOM 1943 O OD2 . ASP A 1 245 ? -2.807  -8.205  -15.762 1.00 76.71 245 A 1 
ATOM 1944 N N   . ILE A 1 246 ? -3.836  -6.102  -11.399 1.00 80.42 246 A 1 
ATOM 1945 C CA  . ILE A 1 246 ? -4.365  -6.558  -10.127 1.00 78.93 246 A 1 
ATOM 1946 C C   . ILE A 1 246 ? -4.766  -8.034  -10.184 1.00 78.68 246 A 1 
ATOM 1947 O O   . ILE A 1 246 ? -4.557  -8.745  -9.205  1.00 76.45 246 A 1 
ATOM 1948 C CB  . ILE A 1 246 ? -5.554  -5.646  -9.765  1.00 77.06 246 A 1 
ATOM 1949 C CG1 . ILE A 1 246 ? -5.074  -4.188  -9.485  1.00 71.98 246 A 1 
ATOM 1950 C CG2 . ILE A 1 246 ? -6.291  -6.212  -8.567  1.00 70.09 246 A 1 
ATOM 1951 C CD1 . ILE A 1 246 ? -6.201  -3.157  -9.409  1.00 65.55 246 A 1 
ATOM 1952 N N   . GLY A 1 247 ? -5.348  -8.476  -11.289 1.00 80.97 247 A 1 
ATOM 1953 C CA  . GLY A 1 247 ? -5.826  -9.848  -11.465 1.00 79.96 247 A 1 
ATOM 1954 C C   . GLY A 1 247 ? -4.692  -10.863 -11.508 1.00 80.60 247 A 1 
ATOM 1955 O O   . GLY A 1 247 ? -4.776  -11.914 -10.876 1.00 78.50 247 A 1 
ATOM 1956 N N   . ASN A 1 248 ? -3.601  -10.511 -12.175 1.00 83.11 248 A 1 
ATOM 1957 C CA  . ASN A 1 248 ? -2.444  -11.396 -12.347 1.00 83.17 248 A 1 
ATOM 1958 C C   . ASN A 1 248 ? -1.275  -11.110 -11.391 1.00 83.51 248 A 1 
ATOM 1959 O O   . ASN A 1 248 ? -0.264  -11.807 -11.458 1.00 81.76 248 A 1 
ATOM 1960 C CB  . ASN A 1 248 ? -2.011  -11.348 -13.815 1.00 82.02 248 A 1 
ATOM 1961 C CG  . ASN A 1 248 ? -3.037  -12.019 -14.698 1.00 80.20 248 A 1 
ATOM 1962 O OD1 . ASN A 1 248 ? -3.231  -13.220 -14.639 1.00 73.74 248 A 1 
ATOM 1963 N ND2 . ASN A 1 248 ? -3.723  -11.280 -15.526 1.00 72.48 248 A 1 
ATOM 1964 N N   . ASN A 1 249 ? -1.391  -10.114 -10.509 1.00 82.12 249 A 1 
ATOM 1965 C CA  . ASN A 1 249 ? -0.319  -9.685  -9.608  1.00 82.16 249 A 1 
ATOM 1966 C C   . ASN A 1 249 ? 0.998   -9.389  -10.363 1.00 83.64 249 A 1 
ATOM 1967 O O   . ASN A 1 249 ? 2.077   -9.861  -9.996  1.00 82.35 249 A 1 
ATOM 1968 C CB  . ASN A 1 249 ? -0.186  -10.700 -8.460  1.00 79.63 249 A 1 
ATOM 1969 C CG  . ASN A 1 249 ? 0.723   -10.223 -7.339  1.00 76.83 249 A 1 
ATOM 1970 O OD1 . ASN A 1 249 ? 0.767   -9.055  -6.979  1.00 72.81 249 A 1 
ATOM 1971 N ND2 . ASN A 1 249 ? 1.443   -11.120 -6.710  1.00 71.22 249 A 1 
ATOM 1972 N N   . ARG A 1 250 ? 0.900   -8.625  -11.442 1.00 85.58 250 A 1 
ATOM 1973 C CA  . ARG A 1 250 ? 2.024   -8.275  -12.322 1.00 86.55 250 A 1 
ATOM 1974 C C   . ARG A 1 250 ? 2.231   -6.770  -12.408 1.00 86.76 250 A 1 
ATOM 1975 O O   . ARG A 1 250 ? 1.281   -5.994  -12.439 1.00 85.18 250 A 1 
ATOM 1976 C CB  . ARG A 1 250 ? 1.819   -8.877  -13.717 1.00 86.49 250 A 1 
ATOM 1977 C CG  . ARG A 1 250 ? 2.002   -10.395 -13.704 1.00 83.67 250 A 1 
ATOM 1978 C CD  . ARG A 1 250 ? 1.825   -10.970 -15.102 1.00 82.22 250 A 1 
ATOM 1979 N NE  . ARG A 1 250 ? 2.105   -12.415 -15.112 1.00 77.53 250 A 1 
ATOM 1980 C CZ  . ARG A 1 250 ? 2.877   -13.071 -15.960 1.00 73.53 250 A 1 
ATOM 1981 N NH1 . ARG A 1 250 ? 3.507   -12.478 -16.940 1.00 67.36 250 A 1 
ATOM 1982 N NH2 . ARG A 1 250 ? 3.026   -14.361 -15.832 1.00 64.56 250 A 1 
ATOM 1983 N N   . GLY A 1 251 ? 3.482   -6.365  -12.455 1.00 85.69 251 A 1 
ATOM 1984 C CA  . GLY A 1 251 ? 3.902   -4.991  -12.672 1.00 86.04 251 A 1 
ATOM 1985 C C   . GLY A 1 251 ? 4.539   -4.804  -14.041 1.00 87.63 251 A 1 
ATOM 1986 O O   . GLY A 1 251 ? 5.403   -5.578  -14.434 1.00 86.93 251 A 1 
ATOM 1987 N N   . TRP A 1 252 ? 4.157   -3.750  -14.722 1.00 88.83 252 A 1 
ATOM 1988 C CA  . TRP A 1 252 ? 4.800   -3.282  -15.943 1.00 89.63 252 A 1 
ATOM 1989 C C   . TRP A 1 252 ? 5.310   -1.865  -15.723 1.00 89.26 252 A 1 
ATOM 1990 O O   . TRP A 1 252 ? 4.536   -0.982  -15.353 1.00 87.47 252 A 1 
ATOM 1991 C CB  . TRP A 1 252 ? 3.815   -3.332  -17.101 1.00 89.76 252 A 1 
ATOM 1992 C CG  . TRP A 1 252 ? 4.417   -3.009  -18.428 1.00 89.93 252 A 1 
ATOM 1993 C CD1 . TRP A 1 252 ? 4.639   -1.772  -18.930 1.00 87.03 252 A 1 
ATOM 1994 C CD2 . TRP A 1 252 ? 4.895   -3.943  -19.442 1.00 89.62 252 A 1 
ATOM 1995 N NE1 . TRP A 1 252 ? 5.215   -1.874  -20.180 1.00 87.59 252 A 1 
ATOM 1996 C CE2 . TRP A 1 252 ? 5.391   -3.191  -20.546 1.00 89.43 252 A 1 
ATOM 1997 C CE3 . TRP A 1 252 ? 4.955   -5.346  -19.534 1.00 88.82 252 A 1 
ATOM 1998 C CZ2 . TRP A 1 252 ? 5.919   -3.808  -21.690 1.00 89.23 252 A 1 
ATOM 1999 C CZ3 . TRP A 1 252 ? 5.480   -5.974  -20.679 1.00 86.66 252 A 1 
ATOM 2000 C CH2 . TRP A 1 252 ? 5.961   -5.210  -21.754 1.00 86.53 252 A 1 
ATOM 2001 N N   . ILE A 1 253 ? 6.599   -1.644  -15.916 1.00 87.65 253 A 1 
ATOM 2002 C CA  . ILE A 1 253 ? 7.231   -0.343  -15.709 1.00 87.78 253 A 1 
ATOM 2003 C C   . ILE A 1 253 ? 7.843   0.148   -17.015 1.00 88.26 253 A 1 
ATOM 2004 O O   . ILE A 1 253 ? 8.732   -0.493  -17.562 1.00 87.36 253 A 1 
ATOM 2005 C CB  . ILE A 1 253 ? 8.282   -0.411  -14.588 1.00 86.23 253 A 1 
ATOM 2006 C CG1 . ILE A 1 253 ? 7.703   -0.866  -13.231 1.00 81.14 253 A 1 
ATOM 2007 C CG2 . ILE A 1 253 ? 8.975   0.953   -14.429 1.00 80.68 253 A 1 
ATOM 2008 C CD1 . ILE A 1 253 ? 6.700   0.093   -12.598 1.00 73.95 253 A 1 
ATOM 2009 N N   . SER A 1 254 ? 7.428   1.328   -17.439 1.00 87.74 254 A 1 
ATOM 2010 C CA  . SER A 1 254 ? 8.105   2.070   -18.497 1.00 86.65 254 A 1 
ATOM 2011 C C   . SER A 1 254 ? 9.051   3.093   -17.881 1.00 85.04 254 A 1 
ATOM 2012 O O   . SER A 1 254 ? 8.640   3.955   -17.099 1.00 83.16 254 A 1 
ATOM 2013 C CB  . SER A 1 254 ? 7.105   2.751   -19.428 1.00 87.33 254 A 1 
ATOM 2014 O OG  . SER A 1 254 ? 6.291   1.792   -20.069 1.00 80.40 254 A 1 
ATOM 2015 N N   . VAL A 1 255 ? 10.324  3.002   -18.219 1.00 82.70 255 A 1 
ATOM 2016 C CA  . VAL A 1 255 ? 11.341  3.977   -17.821 1.00 81.58 255 A 1 
ATOM 2017 C C   . VAL A 1 255 ? 11.498  4.979   -18.956 1.00 81.44 255 A 1 
ATOM 2018 O O   . VAL A 1 255 ? 12.076  4.666   -19.993 1.00 79.91 255 A 1 
ATOM 2019 C CB  . VAL A 1 255 ? 12.665  3.292   -17.450 1.00 80.02 255 A 1 
ATOM 2020 C CG1 . VAL A 1 255 ? 13.693  4.324   -16.964 1.00 74.71 255 A 1 
ATOM 2021 C CG2 . VAL A 1 255 ? 12.461  2.274   -16.317 1.00 75.51 255 A 1 
ATOM 2022 N N   . GLY A 1 256 ? 10.952  6.172   -18.758 1.00 78.60 256 A 1 
ATOM 2023 C CA  . GLY A 1 256 ? 11.017  7.234   -19.754 1.00 75.88 256 A 1 
ATOM 2024 C C   . GLY A 1 256 ? 12.280  8.077   -19.637 1.00 74.01 256 A 1 
ATOM 2025 O O   . GLY A 1 256 ? 12.767  8.346   -18.536 1.00 70.91 256 A 1 
ATOM 2026 N N   . ILE A 1 257 ? 12.755  8.560   -20.765 1.00 72.16 257 A 1 
ATOM 2027 C CA  . ILE A 1 257 ? 13.880  9.510   -20.868 1.00 68.89 257 A 1 
ATOM 2028 C C   . ILE A 1 257 ? 13.416  10.972  -20.967 1.00 68.25 257 A 1 
ATOM 2029 O O   . ILE A 1 257 ? 14.235  11.888  -21.029 1.00 62.75 257 A 1 
ATOM 2030 C CB  . ILE A 1 257 ? 14.813  9.120   -22.032 1.00 65.07 257 A 1 
ATOM 2031 C CG1 . ILE A 1 257 ? 14.083  9.180   -23.393 1.00 60.01 257 A 1 
ATOM 2032 C CG2 . ILE A 1 257 ? 15.428  7.731   -21.773 1.00 59.26 257 A 1 
ATOM 2033 C CD1 . ILE A 1 257 ? 15.030  9.042   -24.590 1.00 54.81 257 A 1 
ATOM 2034 N N   . SER A 1 258 ? 12.102  11.189  -21.009 1.00 70.35 258 A 1 
ATOM 2035 C CA  . SER A 1 258 ? 11.486  12.503  -21.194 1.00 69.33 258 A 1 
ATOM 2036 C C   . SER A 1 258 ? 10.673  12.950  -19.968 1.00 69.00 258 A 1 
ATOM 2037 O O   . SER A 1 258 ? 10.872  12.480  -18.843 1.00 64.10 258 A 1 
ATOM 2038 C CB  . SER A 1 258 ? 10.695  12.501  -22.510 1.00 66.08 258 A 1 
ATOM 2039 O OG  . SER A 1 258 ? 9.421   11.920  -22.336 1.00 60.67 258 A 1 
ATOM 2040 N N   . SER A 1 259 ? 9.795   13.932  -20.154 1.00 67.84 259 A 1 
ATOM 2041 C CA  . SER A 1 259 ? 8.984   14.485  -19.070 1.00 68.86 259 A 1 
ATOM 2042 C C   . SER A 1 259 ? 7.819   13.574  -18.682 1.00 70.81 259 A 1 
ATOM 2043 O O   . SER A 1 259 ? 7.191   12.952  -19.533 1.00 66.82 259 A 1 
ATOM 2044 C CB  . SER A 1 259 ? 8.467   15.868  -19.455 1.00 64.25 259 A 1 
ATOM 2045 O OG  . SER A 1 259 ? 9.561   16.762  -19.584 1.00 56.84 259 A 1 
ATOM 2046 N N   . ASP A 1 260 ? 7.479   13.571  -17.392 1.00 69.13 260 A 1 
ATOM 2047 C CA  . ASP A 1 260 ? 6.239   12.982  -16.877 1.00 69.62 260 A 1 
ATOM 2048 C C   . ASP A 1 260 ? 5.022   13.764  -17.413 1.00 71.08 260 A 1 
ATOM 2049 O O   . ASP A 1 260 ? 4.813   14.934  -17.073 1.00 68.41 260 A 1 
ATOM 2050 C CB  . ASP A 1 260 ? 6.302   12.974  -15.342 1.00 66.24 260 A 1 
ATOM 2051 C CG  . ASP A 1 260 ? 4.985   12.586  -14.655 1.00 60.31 260 A 1 
ATOM 2052 O OD1 . ASP A 1 260 ? 4.090   12.044  -15.331 1.00 56.11 260 A 1 
ATOM 2053 O OD2 . ASP A 1 260 ? 4.855   12.932  -13.456 1.00 55.54 260 A 1 
ATOM 2054 N N   . THR A 1 261 ? 4.249   13.120  -18.281 1.00 75.69 261 A 1 
ATOM 2055 C CA  . THR A 1 261 ? 3.061   13.678  -18.938 1.00 77.36 261 A 1 
ATOM 2056 C C   . THR A 1 261 ? 1.935   12.647  -18.998 1.00 79.40 261 A 1 
ATOM 2057 O O   . THR A 1 261 ? 2.164   11.444  -18.890 1.00 78.83 261 A 1 
ATOM 2058 C CB  . THR A 1 261 ? 3.362   14.163  -20.368 1.00 75.19 261 A 1 
ATOM 2059 O OG1 . THR A 1 261 ? 3.684   13.079  -21.197 1.00 69.45 261 A 1 
ATOM 2060 C CG2 . THR A 1 261 ? 4.491   15.185  -20.461 1.00 68.48 261 A 1 
ATOM 2061 N N   . ALA A 1 262 ? 0.708   13.112  -19.233 1.00 78.84 262 A 1 
ATOM 2062 C CA  . ALA A 1 262 ? -0.435  12.227  -19.464 1.00 80.57 262 A 1 
ATOM 2063 C C   . ALA A 1 262 ? -0.232  11.308  -20.680 1.00 82.84 262 A 1 
ATOM 2064 O O   . ALA A 1 262 ? -0.623  10.145  -20.639 1.00 82.89 262 A 1 
ATOM 2065 C CB  . ALA A 1 262 ? -1.673  13.103  -19.640 1.00 79.07 262 A 1 
ATOM 2066 N N   . ALA A 1 263 ? 0.433   11.798  -21.720 1.00 84.57 263 A 1 
ATOM 2067 C CA  . ALA A 1 263 ? 0.769   10.997  -22.894 1.00 85.76 263 A 1 
ATOM 2068 C C   . ALA A 1 263 ? 1.731   9.852   -22.543 1.00 86.84 263 A 1 
ATOM 2069 O O   . ALA A 1 263 ? 1.526   8.725   -22.979 1.00 86.46 263 A 1 
ATOM 2070 C CB  . ALA A 1 263 ? 1.348   11.928  -23.964 1.00 85.51 263 A 1 
ATOM 2071 N N   . PHE A 1 264 ? 2.724   10.100  -21.685 1.00 83.69 264 A 1 
ATOM 2072 C CA  . PHE A 1 264 ? 3.620   9.043   -21.208 1.00 84.57 264 A 1 
ATOM 2073 C C   . PHE A 1 264 ? 2.889   8.007   -20.344 1.00 85.74 264 A 1 
ATOM 2074 O O   . PHE A 1 264 ? 3.110   6.805   -20.492 1.00 85.96 264 A 1 
ATOM 2075 C CB  . PHE A 1 264 ? 4.805   9.671   -20.462 1.00 83.42 264 A 1 
ATOM 2076 C CG  . PHE A 1 264 ? 5.827   8.679   -19.916 1.00 81.73 264 A 1 
ATOM 2077 C CD1 . PHE A 1 264 ? 6.496   8.961   -18.706 1.00 75.85 264 A 1 
ATOM 2078 C CD2 . PHE A 1 264 ? 6.107   7.477   -20.589 1.00 74.42 264 A 1 
ATOM 2079 C CE1 . PHE A 1 264 ? 7.412   8.041   -18.175 1.00 72.88 264 A 1 
ATOM 2080 C CE2 . PHE A 1 264 ? 7.015   6.549   -20.047 1.00 73.04 264 A 1 
ATOM 2081 C CZ  . PHE A 1 264 ? 7.660   6.830   -18.837 1.00 74.82 264 A 1 
ATOM 2082 N N   . ALA A 1 265 ? 1.955   8.446   -19.499 1.00 82.16 265 A 1 
ATOM 2083 C CA  . ALA A 1 265 ? 1.114   7.549   -18.712 1.00 82.49 265 A 1 
ATOM 2084 C C   . ALA A 1 265 ? 0.316   6.580   -19.593 1.00 84.06 265 A 1 
ATOM 2085 O O   . ALA A 1 265 ? 0.346   5.369   -19.379 1.00 84.41 265 A 1 
ATOM 2086 C CB  . ALA A 1 265 ? 0.180   8.402   -17.852 1.00 81.26 265 A 1 
ATOM 2087 N N   . VAL A 1 266 ? -0.367  7.099   -20.610 1.00 83.64 266 A 1 
ATOM 2088 C CA  . VAL A 1 266 ? -1.151  6.267   -21.537 1.00 84.56 266 A 1 
ATOM 2089 C C   . VAL A 1 266 ? -0.249  5.426   -22.443 1.00 85.59 266 A 1 
ATOM 2090 O O   . VAL A 1 266 ? -0.551  4.256   -22.667 1.00 85.52 266 A 1 
ATOM 2091 C CB  . VAL A 1 266 ? -2.147  7.111   -22.339 1.00 83.97 266 A 1 
ATOM 2092 C CG1 . VAL A 1 266 ? -2.952  6.241   -23.313 1.00 79.88 266 A 1 
ATOM 2093 C CG2 . VAL A 1 266 ? -3.147  7.778   -21.386 1.00 79.64 266 A 1 
ATOM 2094 N N   . SER A 1 267 ? 0.896   5.947   -22.872 1.00 89.06 267 A 1 
ATOM 2095 C CA  . SER A 1 267 ? 1.896   5.151   -23.600 1.00 89.69 267 A 1 
ATOM 2096 C C   . SER A 1 267 ? 2.361   3.941   -22.788 1.00 90.44 267 A 1 
ATOM 2097 O O   . SER A 1 267 ? 2.553   2.863   -23.344 1.00 90.27 267 A 1 
ATOM 2098 C CB  . SER A 1 267 ? 3.106   6.014   -23.958 1.00 89.56 267 A 1 
ATOM 2099 O OG  . SER A 1 267 ? 4.006   5.292   -24.788 1.00 82.61 267 A 1 
ATOM 2100 N N   . THR A 1 268 ? 2.478   4.073   -21.468 1.00 86.53 268 A 1 
ATOM 2101 C CA  . THR A 1 268 ? 2.806   2.950   -20.580 1.00 86.66 268 A 1 
ATOM 2102 C C   . THR A 1 268 ? 1.680   1.914   -20.534 1.00 87.20 268 A 1 
ATOM 2103 O O   . THR A 1 268 ? 1.955   0.718   -20.584 1.00 86.77 268 A 1 
ATOM 2104 C CB  . THR A 1 268 ? 3.131   3.447   -19.169 1.00 86.45 268 A 1 
ATOM 2105 O OG1 . THR A 1 268 ? 4.196   4.365   -19.223 1.00 81.05 268 A 1 
ATOM 2106 C CG2 . THR A 1 268 ? 3.568   2.310   -18.246 1.00 80.68 268 A 1 
ATOM 2107 N N   . ILE A 1 269 ? 0.414   2.353   -20.488 1.00 84.88 269 A 1 
ATOM 2108 C CA  . ILE A 1 269 ? -0.752  1.456   -20.581 1.00 84.67 269 A 1 
ATOM 2109 C C   . ILE A 1 269 ? -0.743  0.718   -21.921 1.00 85.47 269 A 1 
ATOM 2110 O O   . ILE A 1 269 ? -0.928  -0.497  -21.949 1.00 85.08 269 A 1 
ATOM 2111 C CB  . ILE A 1 269 ? -2.080  2.228   -20.398 1.00 83.55 269 A 1 
ATOM 2112 C CG1 . ILE A 1 269 ? -2.154  2.892   -19.007 1.00 80.50 269 A 1 
ATOM 2113 C CG2 . ILE A 1 269 ? -3.292  1.300   -20.599 1.00 79.97 269 A 1 
ATOM 2114 C CD1 . ILE A 1 269 ? -3.296  3.903   -18.875 1.00 75.16 269 A 1 
ATOM 2115 N N   . GLN A 1 270 ? -0.477  1.424   -23.010 1.00 87.70 270 A 1 
ATOM 2116 C CA  . GLN A 1 270 ? -0.381  0.841   -24.345 1.00 87.64 270 A 1 
ATOM 2117 C C   . GLN A 1 270 ? 0.764   -0.178  -24.431 1.00 88.45 270 A 1 
ATOM 2118 O O   . GLN A 1 270 ? 0.549   -1.300  -24.888 1.00 88.05 270 A 1 
ATOM 2119 C CB  . GLN A 1 270 ? -0.224  1.964   -25.377 1.00 86.45 270 A 1 
ATOM 2120 C CG  . GLN A 1 270 ? -0.149  1.399   -26.808 1.00 78.90 270 A 1 
ATOM 2121 C CD  . GLN A 1 270 ? -0.073  2.471   -27.886 1.00 76.83 270 A 1 
ATOM 2122 O OE1 . GLN A 1 270 ? -0.175  3.663   -27.655 1.00 69.18 270 A 1 
ATOM 2123 N NE2 . GLN A 1 270 ? 0.114   2.076   -29.122 1.00 66.82 270 A 1 
ATOM 2124 N N   . SER A 1 271 ? 1.941   0.173   -23.930 1.00 90.89 271 A 1 
ATOM 2125 C CA  . SER A 1 271 ? 3.111   -0.710  -23.896 1.00 91.41 271 A 1 
ATOM 2126 C C   . SER A 1 271 ? 2.824   -1.998  -23.122 1.00 91.73 271 A 1 
ATOM 2127 O O   . SER A 1 271 ? 3.122   -3.090  -23.603 1.00 90.98 271 A 1 
ATOM 2128 C CB  . SER A 1 271 ? 4.282   0.045   -23.268 1.00 91.33 271 A 1 
ATOM 2129 O OG  . SER A 1 271 ? 5.459   -0.733  -23.267 1.00 82.67 271 A 1 
ATOM 2130 N N   . TRP A 1 272 ? 2.178   -1.895  -21.961 1.00 88.59 272 A 1 
ATOM 2131 C CA  . TRP A 1 272 ? 1.728   -3.058  -21.200 1.00 88.06 272 A 1 
ATOM 2132 C C   . TRP A 1 272 ? 0.682   -3.878  -21.965 1.00 88.31 272 A 1 
ATOM 2133 O O   . TRP A 1 272 ? 0.786   -5.096  -22.033 1.00 87.89 272 A 1 
ATOM 2134 C CB  . TRP A 1 272 ? 1.171   -2.603  -19.854 1.00 87.24 272 A 1 
ATOM 2135 C CG  . TRP A 1 272 ? 0.360   -3.655  -19.169 1.00 85.58 272 A 1 
ATOM 2136 C CD1 . TRP A 1 272 ? 0.840   -4.755  -18.558 1.00 83.84 272 A 1 
ATOM 2137 C CD2 . TRP A 1 272 ? -1.087  -3.755  -19.094 1.00 84.52 272 A 1 
ATOM 2138 N NE1 . TRP A 1 272 ? -0.210  -5.524  -18.094 1.00 83.50 272 A 1 
ATOM 2139 C CE2 . TRP A 1 272 ? -1.425  -4.942  -18.387 1.00 83.98 272 A 1 
ATOM 2140 C CE3 . TRP A 1 272 ? -2.152  -2.942  -19.545 1.00 82.57 272 A 1 
ATOM 2141 C CZ2 . TRP A 1 272 ? -2.744  -5.297  -18.104 1.00 81.62 272 A 1 
ATOM 2142 C CZ3 . TRP A 1 272 ? -3.485  -3.290  -19.270 1.00 81.33 272 A 1 
ATOM 2143 C CH2 . TRP A 1 272 ? -3.779  -4.459  -18.543 1.00 81.07 272 A 1 
ATOM 2144 N N   . TRP A 1 273 ? -0.310  -3.206  -22.557 1.00 87.12 273 A 1 
ATOM 2145 C CA  . TRP A 1 273 ? -1.371  -3.890  -23.294 1.00 86.59 273 A 1 
ATOM 2146 C C   . TRP A 1 273 ? -0.824  -4.692  -24.478 1.00 87.18 273 A 1 
ATOM 2147 O O   . TRP A 1 273 ? -1.227  -5.830  -24.680 1.00 86.40 273 A 1 
ATOM 2148 C CB  . TRP A 1 273 ? -2.404  -2.869  -23.766 1.00 85.13 273 A 1 
ATOM 2149 C CG  . TRP A 1 273 ? -3.537  -3.446  -24.559 1.00 83.33 273 A 1 
ATOM 2150 C CD1 . TRP A 1 273 ? -3.841  -3.143  -25.836 1.00 80.38 273 A 1 
ATOM 2151 C CD2 . TRP A 1 273 ? -4.521  -4.440  -24.146 1.00 80.69 273 A 1 
ATOM 2152 N NE1 . TRP A 1 273 ? -4.954  -3.853  -26.232 1.00 78.83 273 A 1 
ATOM 2153 C CE2 . TRP A 1 273 ? -5.405  -4.684  -25.236 1.00 79.37 273 A 1 
ATOM 2154 C CE3 . TRP A 1 273 ? -4.749  -5.165  -22.965 1.00 77.69 273 A 1 
ATOM 2155 C CZ2 . TRP A 1 273 ? -6.461  -5.602  -25.159 1.00 76.29 273 A 1 
ATOM 2156 C CZ3 . TRP A 1 273 ? -5.809  -6.096  -22.876 1.00 75.74 273 A 1 
ATOM 2157 C CH2 . TRP A 1 273 ? -6.655  -6.317  -23.970 1.00 75.73 273 A 1 
ATOM 2158 N N   . GLU A 1 274 ? 0.099   -4.121  -25.214 1.00 88.97 274 A 1 
ATOM 2159 C CA  . GLU A 1 274 ? 0.746   -4.777  -26.351 1.00 89.13 274 A 1 
ATOM 2160 C C   . GLU A 1 274 ? 1.736   -5.859  -25.918 1.00 89.49 274 A 1 
ATOM 2161 O O   . GLU A 1 274 ? 1.799   -6.900  -26.557 1.00 88.18 274 A 1 
ATOM 2162 C CB  . GLU A 1 274 ? 1.436   -3.714  -27.215 1.00 88.46 274 A 1 
ATOM 2163 C CG  . GLU A 1 274 ? 0.392   -2.856  -27.944 1.00 84.61 274 A 1 
ATOM 2164 C CD  . GLU A 1 274 ? 0.984   -1.685  -28.742 1.00 80.70 274 A 1 
ATOM 2165 O OE1 . GLU A 1 274 ? 0.160   -0.982  -29.375 1.00 70.81 274 A 1 
ATOM 2166 O OE2 . GLU A 1 274 ? 2.213   -1.476  -28.704 1.00 72.16 274 A 1 
ATOM 2167 N N   . GLY A 1 275 ? 2.452   -5.633  -24.814 1.00 90.67 275 A 1 
ATOM 2168 C CA  . GLY A 1 275 ? 3.516   -6.515  -24.349 1.00 90.60 275 A 1 
ATOM 2169 C C   . GLY A 1 275 ? 3.055   -7.741  -23.563 1.00 90.93 275 A 1 
ATOM 2170 O O   . GLY A 1 275 ? 3.761   -8.744  -23.561 1.00 89.15 275 A 1 
ATOM 2171 N N   . GLU A 1 276 ? 1.922   -7.682  -22.867 1.00 89.72 276 A 1 
ATOM 2172 C CA  . GLU A 1 276 ? 1.382   -8.832  -22.128 1.00 88.74 276 A 1 
ATOM 2173 C C   . GLU A 1 276 ? -0.135  -8.799  -21.917 1.00 88.26 276 A 1 
ATOM 2174 O O   . GLU A 1 276 ? -0.749  -9.848  -21.765 1.00 85.56 276 A 1 
ATOM 2175 C CB  . GLU A 1 276 ? 2.117   -9.021  -20.793 1.00 86.44 276 A 1 
ATOM 2176 C CG  . GLU A 1 276 ? 2.010   -7.851  -19.799 1.00 79.29 276 A 1 
ATOM 2177 C CD  . GLU A 1 276 ? 2.779   -8.143  -18.491 1.00 80.54 276 A 1 
ATOM 2178 O OE1 . GLU A 1 276 ? 2.492   -7.471  -17.481 1.00 72.59 276 A 1 
ATOM 2179 O OE2 . GLU A 1 276 ? 3.660   -9.049  -18.489 1.00 75.29 276 A 1 
ATOM 2180 N N   . GLY A 1 277 ? -0.767  -7.639  -21.920 1.00 86.02 277 A 1 
ATOM 2181 C CA  . GLY A 1 277 ? -2.190  -7.512  -21.611 1.00 84.77 277 A 1 
ATOM 2182 C C   . GLY A 1 277 ? -3.101  -8.263  -22.582 1.00 85.03 277 A 1 
ATOM 2183 O O   . GLY A 1 277 ? -4.082  -8.863  -22.153 1.00 83.67 277 A 1 
ATOM 2184 N N   . LYS A 1 278 ? -2.780  -8.266  -23.868 1.00 85.80 278 A 1 
ATOM 2185 C CA  . LYS A 1 278 ? -3.524  -9.002  -24.909 1.00 84.58 278 A 1 
ATOM 2186 C C   . LYS A 1 278 ? -3.484  -10.513 -24.685 1.00 85.21 278 A 1 
ATOM 2187 O O   . LYS A 1 278 ? -4.505  -11.159 -24.879 1.00 83.44 278 A 1 
ATOM 2188 C CB  . LYS A 1 278 ? -2.965  -8.667  -26.302 1.00 81.76 278 A 1 
ATOM 2189 C CG  . LYS A 1 278 ? -3.401  -7.282  -26.805 1.00 75.01 278 A 1 
ATOM 2190 C CD  . LYS A 1 278 ? -2.729  -6.946  -28.148 1.00 72.87 278 A 1 
ATOM 2191 C CE  . LYS A 1 278 ? -3.187  -5.571  -28.645 1.00 65.64 278 A 1 
ATOM 2192 N NZ  . LYS A 1 278 ? -2.355  -5.053  -29.768 1.00 60.59 278 A 1 
ATOM 2193 N N   . ASP A 1 279 ? -2.338  -11.031 -24.260 1.00 86.53 279 A 1 
ATOM 2194 C CA  . ASP A 1 279 ? -2.137  -12.465 -24.042 1.00 86.85 279 A 1 
ATOM 2195 C C   . ASP A 1 279 ? -2.773  -12.936 -22.730 1.00 86.60 279 A 1 
ATOM 2196 O O   . ASP A 1 279 ? -3.338  -14.021 -22.660 1.00 84.90 279 A 1 
ATOM 2197 C CB  . ASP A 1 279 ? -0.636  -12.780 -24.042 1.00 86.54 279 A 1 
ATOM 2198 C CG  . ASP A 1 279 ? 0.066   -12.419 -25.353 1.00 83.87 279 A 1 
ATOM 2199 O OD1 . ASP A 1 279 ? -0.596  -12.478 -26.414 1.00 77.74 279 A 1 
ATOM 2200 O OD2 . ASP A 1 279 ? 1.260   -12.064 -25.271 1.00 79.49 279 A 1 
ATOM 2201 N N   . LEU A 1 280 ? -2.710  -12.097 -21.689 1.00 85.84 280 A 1 
ATOM 2202 C CA  . LEU A 1 280 ? -3.309  -12.385 -20.384 1.00 85.22 280 A 1 
ATOM 2203 C C   . LEU A 1 280 ? -4.840  -12.321 -20.407 1.00 85.02 280 A 1 
ATOM 2204 O O   . LEU A 1 280 ? -5.489  -13.006 -19.620 1.00 83.41 280 A 1 
ATOM 2205 C CB  . LEU A 1 280 ? -2.750  -11.396 -19.349 1.00 84.60 280 A 1 
ATOM 2206 C CG  . LEU A 1 280 ? -1.262  -11.593 -19.016 1.00 82.53 280 A 1 
ATOM 2207 C CD1 . LEU A 1 280 ? -0.786  -10.441 -18.129 1.00 78.10 280 A 1 
ATOM 2208 C CD2 . LEU A 1 280 ? -0.997  -12.905 -18.281 1.00 78.17 280 A 1 
ATOM 2209 N N   . TYR A 1 281 ? -5.405  -11.511 -21.294 1.00 85.02 281 A 1 
ATOM 2210 C CA  . TYR A 1 281 ? -6.846  -11.279 -21.381 1.00 84.00 281 A 1 
ATOM 2211 C C   . TYR A 1 281 ? -7.378  -11.414 -22.818 1.00 83.43 281 A 1 
ATOM 2212 O O   . TYR A 1 281 ? -7.975  -10.469 -23.350 1.00 80.89 281 A 1 
ATOM 2213 C CB  . TYR A 1 281 ? -7.161  -9.915  -20.768 1.00 83.13 281 A 1 
ATOM 2214 C CG  . TYR A 1 281 ? -6.708  -9.742  -19.335 1.00 82.06 281 A 1 
ATOM 2215 C CD1 . TYR A 1 281 ? -7.465  -10.287 -18.285 1.00 78.43 281 A 1 
ATOM 2216 C CD2 . TYR A 1 281 ? -5.538  -9.013  -19.053 1.00 79.26 281 A 1 
ATOM 2217 C CE1 . TYR A 1 281 ? -7.081  -10.067 -16.951 1.00 77.46 281 A 1 
ATOM 2218 C CE2 . TYR A 1 281 ? -5.151  -8.794  -17.722 1.00 77.59 281 A 1 
ATOM 2219 C CZ  . TYR A 1 281 ? -5.930  -9.308  -16.665 1.00 79.12 281 A 1 
ATOM 2220 O OH  . TYR A 1 281 ? -5.580  -9.059  -15.381 1.00 76.93 281 A 1 
ATOM 2221 N N   . PRO A 1 282 ? -7.182  -12.566 -23.466 1.00 82.23 282 A 1 
ATOM 2222 C CA  . PRO A 1 282 ? -7.571  -12.740 -24.869 1.00 79.51 282 A 1 
ATOM 2223 C C   . PRO A 1 282 ? -9.093  -12.715 -25.071 1.00 77.78 282 A 1 
ATOM 2224 O O   . PRO A 1 282 ? -9.574  -12.318 -26.134 1.00 73.61 282 A 1 
ATOM 2225 C CB  . PRO A 1 282 ? -6.964  -14.089 -25.272 1.00 78.37 282 A 1 
ATOM 2226 C CG  . PRO A 1 282 ? -6.878  -14.864 -23.960 1.00 77.91 282 A 1 
ATOM 2227 C CD  . PRO A 1 282 ? -6.573  -13.777 -22.941 1.00 81.02 282 A 1 
ATOM 2228 N N   . THR A 1 283 ? -9.842  -13.112 -24.035 1.00 77.39 283 A 1 
ATOM 2229 C CA  . THR A 1 283 ? -11.304 -13.257 -24.060 1.00 74.26 283 A 1 
ATOM 2230 C C   . THR A 1 283 ? -12.048 -12.131 -23.343 1.00 72.73 283 A 1 
ATOM 2231 O O   . THR A 1 283 ? -13.265 -12.222 -23.220 1.00 68.11 283 A 1 
ATOM 2232 C CB  . THR A 1 283 ? -11.723 -14.608 -23.465 1.00 71.46 283 A 1 
ATOM 2233 O OG1 . THR A 1 283 ? -11.192 -14.728 -22.167 1.00 64.93 283 A 1 
ATOM 2234 C CG2 . THR A 1 283 ? -11.202 -15.786 -24.284 1.00 64.11 283 A 1 
ATOM 2235 N N   . SER A 1 284 ? -11.357 -11.098 -22.871 1.00 75.12 284 A 1 
ATOM 2236 C CA  . SER A 1 284 ? -11.983 -9.967  -22.165 1.00 72.44 284 A 1 
ATOM 2237 C C   . SER A 1 284 ? -12.887 -9.175  -23.105 1.00 70.72 284 A 1 
ATOM 2238 O O   . SER A 1 284 ? -12.436 -8.256  -23.806 1.00 66.82 284 A 1 
ATOM 2239 C CB  . SER A 1 284 ? -10.942 -9.036  -21.551 1.00 70.18 284 A 1 
ATOM 2240 O OG  . SER A 1 284 ? -10.148 -9.731  -20.630 1.00 62.92 284 A 1 
ATOM 2241 N N   . LYS A 1 285 ? -14.144 -9.579  -23.144 1.00 53.69 285 A 1 
ATOM 2242 C CA  . LYS A 1 285 ? -15.155 -9.056  -24.053 1.00 52.43 285 A 1 
ATOM 2243 C C   . LYS A 1 285 ? -16.479 -8.923  -23.319 1.00 52.98 285 A 1 
ATOM 2244 O O   . LYS A 1 285 ? -16.903 -9.836  -22.618 1.00 49.47 285 A 1 
ATOM 2245 C CB  . LYS A 1 285 ? -15.300 -9.987  -25.261 1.00 47.88 285 A 1 
ATOM 2246 C CG  . LYS A 1 285 ? -14.093 -9.944  -26.207 1.00 41.92 285 A 1 
ATOM 2247 C CD  . LYS A 1 285 ? -14.325 -10.839 -27.423 1.00 39.32 285 A 1 
ATOM 2248 C CE  . LYS A 1 285 ? -13.135 -10.797 -28.382 1.00 35.12 285 A 1 
ATOM 2249 N NZ  . LYS A 1 285 ? -13.423 -11.546 -29.633 1.00 31.86 285 A 1 
ATOM 2250 N N   . ARG A 1 286 ? -17.142 -7.826  -23.535 1.00 28.79 286 A 1 
ATOM 2251 C CA  . ARG A 1 286 ? -18.519 -7.597  -23.098 1.00 29.85 286 A 1 
ATOM 2252 C C   . ARG A 1 286 ? -19.402 -7.385  -24.321 1.00 29.59 286 A 1 
ATOM 2253 O O   . ARG A 1 286 ? -18.972 -6.783  -25.307 1.00 29.84 286 A 1 
ATOM 2254 C CB  . ARG A 1 286 ? -18.538 -6.433  -22.093 1.00 29.21 286 A 1 
ATOM 2255 C CG  . ARG A 1 286 ? -19.889 -6.322  -21.372 1.00 27.97 286 A 1 
ATOM 2256 C CD  . ARG A 1 286 ? -19.867 -5.285  -20.238 1.00 26.60 286 A 1 
ATOM 2257 N NE  . ARG A 1 286 ? -19.178 -5.782  -19.025 1.00 25.44 286 A 1 
ATOM 2258 C CZ  . ARG A 1 286 ? -19.183 -5.196  -17.836 1.00 24.75 286 A 1 
ATOM 2259 N NH1 . ARG A 1 286 ? -19.795 -4.067  -17.628 1.00 25.22 286 A 1 
ATOM 2260 N NH2 . ARG A 1 286 ? -18.565 -5.738  -16.825 1.00 24.33 286 A 1 
ATOM 2261 N N   . LEU A 1 287 ? -20.601 -7.930  -24.274 1.00 24.25 287 A 1 
ATOM 2262 C CA  . LEU A 1 287 ? -21.564 -7.776  -25.362 1.00 24.06 287 A 1 
ATOM 2263 C C   . LEU A 1 287 ? -22.330 -6.457  -25.191 1.00 24.51 287 A 1 
ATOM 2264 O O   . LEU A 1 287 ? -23.017 -6.270  -24.187 1.00 24.58 287 A 1 
ATOM 2265 C CB  . LEU A 1 287 ? -22.501 -9.002  -25.375 1.00 22.91 287 A 1 
ATOM 2266 C CG  . LEU A 1 287 ? -23.445 -9.065  -26.588 1.00 21.24 287 A 1 
ATOM 2267 C CD1 . LEU A 1 287 ? -22.696 -9.419  -27.868 1.00 19.61 287 A 1 
ATOM 2268 C CD2 . LEU A 1 287 ? -24.508 -10.141 -26.359 1.00 20.19 287 A 1 
ATOM 2269 N N   . TYR A 1 288 ? -22.245 -5.607  -26.170 1.00 23.73 288 A 1 
ATOM 2270 C CA  . TYR A 1 288 ? -23.113 -4.436  -26.312 1.00 23.52 288 A 1 
ATOM 2271 C C   . TYR A 1 288 ? -23.877 -4.548  -27.632 1.00 23.77 288 A 1 
ATOM 2272 O O   . TYR A 1 288 ? -23.273 -4.744  -28.686 1.00 23.77 288 A 1 
ATOM 2273 C CB  . TYR A 1 288 ? -22.301 -3.140  -26.237 1.00 22.40 288 A 1 
ATOM 2274 C CG  . TYR A 1 288 ? -22.024 -2.683  -24.815 1.00 20.99 288 A 1 
ATOM 2275 C CD1 . TYR A 1 288 ? -23.019 -1.971  -24.107 1.00 19.39 288 A 1 
ATOM 2276 C CD2 . TYR A 1 288 ? -20.785 -2.946  -24.209 1.00 18.51 288 A 1 
ATOM 2277 C CE1 . TYR A 1 288 ? -22.765 -1.516  -22.798 1.00 18.35 288 A 1 
ATOM 2278 C CE2 . TYR A 1 288 ? -20.532 -2.488  -22.901 1.00 18.35 288 A 1 
ATOM 2279 C CZ  . TYR A 1 288 ? -21.516 -1.764  -22.194 1.00 17.61 288 A 1 
ATOM 2280 O OH  . TYR A 1 288 ? -21.255 -1.298  -20.948 1.00 17.85 288 A 1 
ATOM 2281 N N   . THR A 1 289 ? -25.194 -4.458  -27.541 1.00 18.50 289 A 1 
ATOM 2282 C CA  . THR A 1 289 ? -26.111 -4.652  -28.684 1.00 18.88 289 A 1 
ATOM 2283 C C   . THR A 1 289 ? -25.896 -5.983  -29.424 1.00 19.00 289 A 1 
ATOM 2284 O O   . THR A 1 289 ? -26.461 -6.991  -29.000 1.00 18.72 289 A 1 
ATOM 2285 C CB  . THR A 1 289 ? -26.165 -3.421  -29.616 1.00 18.03 289 A 1 
ATOM 2286 O OG1 . THR A 1 289 ? -24.913 -3.165  -30.192 1.00 16.31 289 A 1 
ATOM 2287 C CG2 . THR A 1 289 ? -26.585 -2.156  -28.872 1.00 16.21 289 A 1 
ATOM 2288 N N   . CYS A 1 290 ? -25.073 -6.017  -30.448 1.00 16.43 290 A 1 
ATOM 2289 C CA  . CYS A 1 290 ? -24.758 -7.225  -31.238 1.00 17.47 290 A 1 
ATOM 2290 C C   . CYS A 1 290 ? -23.247 -7.445  -31.448 1.00 17.64 290 A 1 
ATOM 2291 O O   . CYS A 1 290 ? -22.859 -8.406  -32.108 1.00 17.28 290 A 1 
ATOM 2292 C CB  . CYS A 1 290 ? -25.497 -7.161  -32.581 1.00 16.65 290 A 1 
ATOM 2293 S SG  . CYS A 1 290 ? -27.294 -7.254  -32.344 1.00 14.66 290 A 1 
ATOM 2294 N N   . THR A 1 291 ? -22.397 -6.571  -30.883 1.00 17.01 291 A 1 
ATOM 2295 C CA  . THR A 1 291 ? -20.937 -6.619  -31.076 1.00 17.52 291 A 1 
ATOM 2296 C C   . THR A 1 291 ? -20.222 -6.897  -29.757 1.00 17.79 291 A 1 
ATOM 2297 O O   . THR A 1 291 ? -20.623 -6.424  -28.696 1.00 17.30 291 A 1 
ATOM 2298 C CB  . THR A 1 291 ? -20.420 -5.335  -31.744 1.00 16.59 291 A 1 
ATOM 2299 O OG1 . THR A 1 291 ? -21.173 -5.077  -32.903 1.00 15.09 291 A 1 
ATOM 2300 C CG2 . THR A 1 291 ? -18.967 -5.459  -32.207 1.00 14.84 291 A 1 
ATOM 2301 N N   . MET A 1 292 ? -19.165 -7.705  -29.814 1.00 18.80 292 A 1 
ATOM 2302 C CA  . MET A 1 292 ? -18.345 -8.060  -28.649 1.00 18.94 292 A 1 
ATOM 2303 C C   . MET A 1 292 ? -17.122 -7.146  -28.552 1.00 19.84 292 A 1 
ATOM 2304 O O   . MET A 1 292 ? -16.225 -7.227  -29.396 1.00 19.70 292 A 1 
ATOM 2305 C CB  . MET A 1 292 ? -17.910 -9.534  -28.742 1.00 17.92 292 A 1 
ATOM 2306 C CG  . MET A 1 292 ? -19.031 -10.503 -28.346 1.00 15.76 292 A 1 
ATOM 2307 S SD  . MET A 1 292 ? -18.653 -11.451 -26.847 1.00 14.18 292 A 1 
ATOM 2308 C CE  . MET A 1 292 ? -17.704 -12.819 -27.562 1.00 13.14 292 A 1 
ATOM 2309 N N   . TYR A 1 293 ? -17.032 -6.360  -27.471 1.00 20.78 293 A 1 
ATOM 2310 C CA  . TYR A 1 293 ? -15.942 -5.419  -27.191 1.00 21.18 293 A 1 
ATOM 2311 C C   . TYR A 1 293 ? -15.052 -5.924  -26.060 1.00 21.29 293 A 1 
ATOM 2312 O O   . TYR A 1 293 ? -15.521 -6.616  -25.157 1.00 20.72 293 A 1 
ATOM 2313 C CB  . TYR A 1 293 ? -16.520 -4.049  -26.827 1.00 19.92 293 A 1 
ATOM 2314 C CG  . TYR A 1 293 ? -17.459 -3.515  -27.882 1.00 18.22 293 A 1 
ATOM 2315 C CD1 . TYR A 1 293 ? -16.937 -2.884  -29.020 1.00 16.36 293 A 1 
ATOM 2316 C CD2 . TYR A 1 293 ? -18.846 -3.693  -27.743 1.00 15.76 293 A 1 
ATOM 2317 C CE1 . TYR A 1 293 ? -17.805 -2.425  -30.017 1.00 14.97 293 A 1 
ATOM 2318 C CE2 . TYR A 1 293 ? -19.715 -3.235  -28.745 1.00 15.74 293 A 1 
ATOM 2319 C CZ  . TYR A 1 293 ? -19.194 -2.600  -29.881 1.00 15.39 293 A 1 
ATOM 2320 O OH  . TYR A 1 293 ? -20.034 -2.157  -30.841 1.00 15.49 293 A 1 
ATOM 2321 N N   . LYS A 1 294 ? -13.771 -5.551  -26.073 1.00 21.68 294 A 1 
ATOM 2322 C CA  . LYS A 1 294 ? -12.895 -5.753  -24.911 1.00 23.10 294 A 1 
ATOM 2323 C C   . LYS A 1 294 ? -13.132 -4.647  -23.889 1.00 23.58 294 A 1 
ATOM 2324 O O   . LYS A 1 294 ? -13.259 -3.485  -24.268 1.00 22.82 294 A 1 
ATOM 2325 C CB  . LYS A 1 294 ? -11.427 -5.803  -25.338 1.00 21.80 294 A 1 
ATOM 2326 C CG  . LYS A 1 294 ? -11.091 -7.079  -26.119 1.00 19.41 294 A 1 
ATOM 2327 C CD  . LYS A 1 294 ? -9.597  -7.086  -26.443 1.00 17.85 294 A 1 
ATOM 2328 C CE  . LYS A 1 294 ? -9.202  -8.384  -27.142 1.00 15.97 294 A 1 
ATOM 2329 N NZ  . LYS A 1 294 ? -7.739  -8.427  -27.379 1.00 14.29 294 A 1 
ATOM 2330 N N   . VAL A 1 295 ? -13.134 -4.997  -22.600 1.00 23.76 295 A 1 
ATOM 2331 C CA  . VAL A 1 295 ? -13.423 -4.051  -21.511 1.00 23.91 295 A 1 
ATOM 2332 C C   . VAL A 1 295 ? -12.242 -3.964  -20.544 1.00 24.59 295 A 1 
ATOM 2333 O O   . VAL A 1 295 ? -11.575 -4.964  -20.266 1.00 23.68 295 A 1 
ATOM 2334 C CB  . VAL A 1 295 ? -14.736 -4.409  -20.798 1.00 21.62 295 A 1 
ATOM 2335 C CG1 . VAL A 1 295 ? -15.146 -3.305  -19.825 1.00 18.82 295 A 1 
ATOM 2336 C CG2 . VAL A 1 295 ? -15.901 -4.587  -21.786 1.00 18.99 295 A 1 
ATOM 2337 N N   . ARG A 1 296 ? -11.952 -2.771  -20.042 1.00 26.84 296 A 1 
ATOM 2338 C CA  . ARG A 1 296 ? -10.878 -2.498  -19.072 1.00 28.56 296 A 1 
ATOM 2339 C C   . ARG A 1 296 ? -11.361 -1.597  -17.942 1.00 28.28 296 A 1 
ATOM 2340 O O   . ARG A 1 296 ? -12.077 -0.635  -18.183 1.00 27.66 296 A 1 
ATOM 2341 C CB  . ARG A 1 296 ? -9.701  -1.818  -19.781 1.00 27.08 296 A 1 
ATOM 2342 C CG  . ARG A 1 296 ? -8.904  -2.755  -20.700 1.00 24.77 296 A 1 
ATOM 2343 C CD  . ARG A 1 296 ? -7.823  -3.513  -19.925 1.00 22.89 296 A 1 
ATOM 2344 N NE  . ARG A 1 296 ? -7.258  -4.605  -20.735 1.00 21.49 296 A 1 
ATOM 2345 C CZ  . ARG A 1 296 ? -6.431  -5.542  -20.310 1.00 19.47 296 A 1 
ATOM 2346 N NH1 . ARG A 1 296 ? -5.891  -5.514  -19.129 1.00 19.49 296 A 1 
ATOM 2347 N NH2 . ARG A 1 296 ? -6.153  -6.565  -21.060 1.00 18.71 296 A 1 
ATOM 2348 N N   . SER A 1 297 ? -10.880 -1.839  -16.739 1.00 29.11 297 A 1 
ATOM 2349 C CA  . SER A 1 297 ? -10.999 -0.911  -15.614 1.00 29.87 297 A 1 
ATOM 2350 C C   . SER A 1 297 ? -9.634  -0.338  -15.249 1.00 30.06 297 A 1 
ATOM 2351 O O   . SER A 1 297 ? -8.674  -1.089  -15.059 1.00 29.29 297 A 1 
ATOM 2352 C CB  . SER A 1 297 ? -11.643 -1.596  -14.414 1.00 27.84 297 A 1 
ATOM 2353 O OG  . SER A 1 297 ? -11.813 -0.677  -13.360 1.00 24.88 297 A 1 
ATOM 2354 N N   . ILE A 1 298 ? -9.543  0.984   -15.148 1.00 33.09 298 A 1 
ATOM 2355 C CA  . ILE A 1 298 ? -8.329  1.702   -14.759 1.00 35.04 298 A 1 
ATOM 2356 C C   . ILE A 1 298 ? -8.601  2.487   -13.481 1.00 35.36 298 A 1 
ATOM 2357 O O   . ILE A 1 298 ? -9.408  3.410   -13.458 1.00 33.61 298 A 1 
ATOM 2358 C CB  . ILE A 1 298 ? -7.810  2.612   -15.892 1.00 31.83 298 A 1 
ATOM 2359 C CG1 . ILE A 1 298 ? -7.562  1.790   -17.178 1.00 28.90 298 A 1 
ATOM 2360 C CG2 . ILE A 1 298 ? -6.535  3.335   -15.429 1.00 29.35 298 A 1 
ATOM 2361 C CD1 . ILE A 1 298 ? -6.981  2.596   -18.341 1.00 27.46 298 A 1 
ATOM 2362 N N   . ASN A 1 299 ? -7.873  2.158   -12.428 1.00 31.65 299 A 1 
ATOM 2363 C CA  . ASN A 1 299 ? -7.830  2.962   -11.215 1.00 35.14 299 A 1 
ATOM 2364 C C   . ASN A 1 299 ? -6.610  3.880   -11.271 1.00 35.11 299 A 1 
ATOM 2365 O O   . ASN A 1 299 ? -5.483  3.396   -11.362 1.00 34.65 299 A 1 
ATOM 2366 C CB  . ASN A 1 299 ? -7.799  2.036   -9.994  1.00 34.15 299 A 1 
ATOM 2367 C CG  . ASN A 1 299 ? -9.064  1.217   -9.852  1.00 31.34 299 A 1 
ATOM 2368 O OD1 . ASN A 1 299 ? -10.167 1.678   -10.049 1.00 29.02 299 A 1 
ATOM 2369 N ND2 . ASN A 1 299 ? -8.958  -0.033  -9.466  1.00 29.69 299 A 1 
ATOM 2370 N N   . ALA A 1 300 ? -6.818  5.188   -11.191 1.00 35.62 300 A 1 
ATOM 2371 C CA  . ALA A 1 300 ? -5.751  6.183   -11.278 1.00 37.88 300 A 1 
ATOM 2372 C C   . ALA A 1 300 ? -5.736  7.111   -10.054 1.00 38.56 300 A 1 
ATOM 2373 O O   . ALA A 1 300 ? -6.767  7.354   -9.426  1.00 36.53 300 A 1 
ATOM 2374 C CB  . ALA A 1 300 ? -5.892  6.945   -12.601 1.00 34.74 300 A 1 
ATOM 2375 N N   . ASP A 1 301 ? -4.579  7.656   -9.719  1.00 33.42 301 A 1 
ATOM 2376 C CA  . ASP A 1 301 ? -4.494  8.690   -8.680  1.00 36.56 301 A 1 
ATOM 2377 C C   . ASP A 1 301 ? -5.201  9.984   -9.133  1.00 37.11 301 A 1 
ATOM 2378 O O   . ASP A 1 301 ? -5.214  10.348  -10.311 1.00 36.27 301 A 1 
ATOM 2379 C CB  . ASP A 1 301 ? -3.029  8.929   -8.244  1.00 35.31 301 A 1 
ATOM 2380 C CG  . ASP A 1 301 ? -2.878  9.771   -6.960  1.00 32.50 301 A 1 
ATOM 2381 O OD1 . ASP A 1 301 ? -3.904  10.159  -6.354  1.00 30.64 301 A 1 
ATOM 2382 O OD2 . ASP A 1 301 ? -1.738  10.056  -6.545  1.00 30.95 301 A 1 
ATOM 2383 N N   . GLY A 1 302 ? -5.806  10.696  -8.183  1.00 37.99 302 A 1 
ATOM 2384 C CA  . GLY A 1 302 ? -6.489  11.972  -8.415  1.00 38.70 302 A 1 
ATOM 2385 C C   . GLY A 1 302 ? -5.562  13.163  -8.682  1.00 40.59 302 A 1 
ATOM 2386 O O   . GLY A 1 302 ? -6.047  14.280  -8.879  1.00 37.87 302 A 1 
ATOM 2387 N N   . GLY A 1 303 ? -4.244  12.968  -8.654  1.00 40.87 303 A 1 
ATOM 2388 C CA  . GLY A 1 303 ? -3.217  13.999  -8.799  1.00 43.33 303 A 1 
ATOM 2389 C C   . GLY A 1 303 ? -2.312  13.832  -10.024 1.00 46.61 303 A 1 
ATOM 2390 O O   . GLY A 1 303 ? -2.289  12.796  -10.674 1.00 43.56 303 A 1 
ATOM 2391 N N   . GLY A 1 304 ? -1.527  14.873  -10.319 1.00 47.50 304 A 1 
ATOM 2392 C CA  . GLY A 1 304 ? -0.474  14.831  -11.338 1.00 50.35 304 A 1 
ATOM 2393 C C   . GLY A 1 304 ? -0.974  14.696  -12.781 1.00 55.44 304 A 1 
ATOM 2394 O O   . GLY A 1 304 ? -2.042  15.195  -13.138 1.00 51.98 304 A 1 
ATOM 2395 N N   . SER A 1 305 ? -0.170  14.019  -13.604 1.00 51.70 305 A 1 
ATOM 2396 C CA  . SER A 1 305 ? -0.403  13.839  -15.040 1.00 56.03 305 A 1 
ATOM 2397 C C   . SER A 1 305 ? -1.652  13.010  -15.368 1.00 60.25 305 A 1 
ATOM 2398 O O   . SER A 1 305 ? -2.223  13.179  -16.440 1.00 56.53 305 A 1 
ATOM 2399 C CB  . SER A 1 305 ? 0.839   13.200  -15.669 1.00 51.37 305 A 1 
ATOM 2400 O OG  . SER A 1 305 ? 1.975   13.998  -15.387 1.00 46.68 305 A 1 
ATOM 2401 N N   . ASN A 1 306 ? -2.134  12.190  -14.429 1.00 55.51 306 A 1 
ATOM 2402 C CA  . ASN A 1 306 ? -3.282  11.289  -14.598 1.00 59.66 306 A 1 
ATOM 2403 C C   . ASN A 1 306 ? -4.540  11.803  -13.889 1.00 63.55 306 A 1 
ATOM 2404 O O   . ASN A 1 306 ? -5.506  11.060  -13.698 1.00 59.82 306 A 1 
ATOM 2405 C CB  . ASN A 1 306 ? -2.956  9.883   -14.064 1.00 56.08 306 A 1 
ATOM 2406 C CG  . ASN A 1 306 ? -1.571  9.373   -14.343 1.00 51.45 306 A 1 
ATOM 2407 O OD1 . ASN A 1 306 ? -0.773  9.967   -15.038 1.00 46.68 306 A 1 
ATOM 2408 N ND2 . ASN A 1 306 ? -1.216  8.279   -13.711 1.00 46.70 306 A 1 
ATOM 2409 N N   . GLY A 1 307 ? -4.535  13.047  -13.420 1.00 59.03 307 A 1 
ATOM 2410 C CA  . GLY A 1 307 ? -5.641  13.590  -12.641 1.00 61.66 307 A 1 
ATOM 2411 C C   . GLY A 1 307 ? -6.962  13.640  -13.410 1.00 66.09 307 A 1 
ATOM 2412 O O   . GLY A 1 307 ? -6.990  13.934  -14.608 1.00 64.04 307 A 1 
ATOM 2413 N N   . SER A 1 308 ? -8.083  13.472  -12.707 1.00 61.94 308 A 1 
ATOM 2414 C CA  . SER A 1 308 ? -9.441  13.480  -13.290 1.00 65.35 308 A 1 
ATOM 2415 C C   . SER A 1 308 ? -9.793  14.745  -14.088 1.00 69.62 308 A 1 
ATOM 2416 O O   . SER A 1 308 ? -10.651 14.725  -14.977 1.00 67.42 308 A 1 
ATOM 2417 C CB  . SER A 1 308 ? -10.466 13.309  -12.167 1.00 61.24 308 A 1 
ATOM 2418 O OG  . SER A 1 308 ? -10.386 14.382  -11.243 1.00 55.43 308 A 1 
ATOM 2419 N N   . ARG A 1 309 ? -9.124  15.853  -13.790 1.00 65.48 309 A 1 
ATOM 2420 C CA  . ARG A 1 309 ? -9.269  17.137  -14.494 1.00 69.53 309 A 1 
ATOM 2421 C C   . ARG A 1 309 ? -8.353  17.276  -15.712 1.00 73.32 309 A 1 
ATOM 2422 O O   . ARG A 1 309 ? -8.503  18.243  -16.454 1.00 70.63 309 A 1 
ATOM 2423 C CB  . ARG A 1 309 ? -9.038  18.296  -13.514 1.00 65.57 309 A 1 
ATOM 2424 C CG  . ARG A 1 309 ? -10.075 18.319  -12.384 1.00 59.61 309 A 1 
ATOM 2425 C CD  . ARG A 1 309 ? -9.813  19.514  -11.465 1.00 57.48 309 A 1 
ATOM 2426 N NE  . ARG A 1 309 ? -10.777 19.559  -10.349 1.00 51.69 309 A 1 
ATOM 2427 C CZ  . ARG A 1 309 ? -10.745 20.389  -9.319  1.00 46.26 309 A 1 
ATOM 2428 N NH1 . ARG A 1 309 ? -9.809  21.288  -9.189  1.00 44.43 309 A 1 
ATOM 2429 N NH2 . ARG A 1 309 ? -11.659 20.325  -8.394  1.00 41.79 309 A 1 
ATOM 2430 N N   . ASN A 1 310 ? -7.417  16.364  -15.891 1.00 69.67 310 A 1 
ATOM 2431 C CA  . ASN A 1 310 ? -6.467  16.446  -16.991 1.00 74.11 310 A 1 
ATOM 2432 C C   . ASN A 1 310 ? -7.147  16.042  -18.308 1.00 76.92 310 A 1 
ATOM 2433 O O   . ASN A 1 310 ? -7.493  14.889  -18.531 1.00 76.13 310 A 1 
ATOM 2434 C CB  . ASN A 1 310 ? -5.208  15.626  -16.667 1.00 71.78 310 A 1 
ATOM 2435 C CG  . ASN A 1 310 ? -4.085  15.910  -17.646 1.00 68.07 310 A 1 
ATOM 2436 O OD1 . ASN A 1 310 ? -4.299  16.326  -18.772 1.00 64.54 310 A 1 
ATOM 2437 N ND2 . ASN A 1 310 ? -2.852  15.734  -17.240 1.00 64.04 310 A 1 
ATOM 2438 N N   . LYS A 1 311 ? -7.343  17.016  -19.183 1.00 75.17 311 A 1 
ATOM 2439 C CA  . LYS A 1 311 ? -7.977  16.823  -20.493 1.00 77.35 311 A 1 
ATOM 2440 C C   . LYS A 1 311 ? -7.091  16.003  -21.437 1.00 79.73 311 A 1 
ATOM 2441 O O   . LYS A 1 311 ? -7.609  15.143  -22.138 1.00 79.03 311 A 1 
ATOM 2442 C CB  . LYS A 1 311 ? -8.330  18.187  -21.106 1.00 75.65 311 A 1 
ATOM 2443 C CG  . LYS A 1 311 ? -9.401  18.974  -20.338 1.00 73.74 311 A 1 
ATOM 2444 C CD  . LYS A 1 311 ? -9.691  20.301  -21.062 1.00 71.76 311 A 1 
ATOM 2445 C CE  . LYS A 1 311 ? -10.783 21.132  -20.395 1.00 66.35 311 A 1 
ATOM 2446 N NZ  . LYS A 1 311 ? -11.088 22.353  -21.186 1.00 61.04 311 A 1 
ATOM 2447 N N   . LEU A 1 312 ? -5.777  16.196  -21.386 1.00 79.96 312 A 1 
ATOM 2448 C CA  . LEU A 1 312 ? -4.819  15.429  -22.188 1.00 81.18 312 A 1 
ATOM 2449 C C   . LEU A 1 312 ? -4.850  13.938  -21.828 1.00 82.23 312 A 1 
ATOM 2450 O O   . LEU A 1 312 ? -4.826  13.099  -22.715 1.00 82.34 312 A 1 
ATOM 2451 C CB  . LEU A 1 312 ? -3.412  16.028  -22.002 1.00 81.27 312 A 1 
ATOM 2452 C CG  . LEU A 1 312 ? -2.303  15.329  -22.813 1.00 78.57 312 A 1 
ATOM 2453 C CD1 . LEU A 1 312 ? -2.522  15.450  -24.319 1.00 75.01 312 A 1 
ATOM 2454 C CD2 . LEU A 1 312 ? -0.950  15.963  -22.474 1.00 74.07 312 A 1 
ATOM 2455 N N   . TRP A 1 313 ? -4.981  13.600  -20.551 1.00 80.99 313 A 1 
ATOM 2456 C CA  . TRP A 1 313 ? -5.161  12.212  -20.112 1.00 81.04 313 A 1 
ATOM 2457 C C   . TRP A 1 313 ? -6.372  11.542  -20.777 1.00 81.52 313 A 1 
ATOM 2458 O O   . TRP A 1 313 ? -6.271  10.419  -21.268 1.00 81.05 313 A 1 
ATOM 2459 C CB  . TRP A 1 313 ? -5.311  12.203  -18.587 1.00 80.49 313 A 1 
ATOM 2460 C CG  . TRP A 1 313 ? -5.804  10.925  -17.997 1.00 79.62 313 A 1 
ATOM 2461 C CD1 . TRP A 1 313 ? -7.044  10.700  -17.524 1.00 76.24 313 A 1 
ATOM 2462 C CD2 . TRP A 1 313 ? -5.079  9.670   -17.822 1.00 77.03 313 A 1 
ATOM 2463 N NE1 . TRP A 1 313 ? -7.137  9.406   -17.058 1.00 75.02 313 A 1 
ATOM 2464 C CE2 . TRP A 1 313 ? -5.953  8.724   -17.217 1.00 75.85 313 A 1 
ATOM 2465 C CE3 . TRP A 1 313 ? -3.771  9.241   -18.112 1.00 74.58 313 A 1 
ATOM 2466 C CZ2 . TRP A 1 313 ? -5.551  7.417   -16.904 1.00 74.07 313 A 1 
ATOM 2467 C CZ3 . TRP A 1 313 ? -3.353  7.929   -17.805 1.00 72.51 313 A 1 
ATOM 2468 C CH2 . TRP A 1 313 ? -4.240  7.019   -17.203 1.00 72.16 313 A 1 
ATOM 2469 N N   . LYS A 1 314 ? -7.507  12.246  -20.824 1.00 80.98 314 A 1 
ATOM 2470 C CA  . LYS A 1 314 ? -8.737  11.738  -21.450 1.00 80.18 314 A 1 
ATOM 2471 C C   . LYS A 1 314 ? -8.596  11.593  -22.965 1.00 81.09 314 A 1 
ATOM 2472 O O   . LYS A 1 314 ? -9.068  10.609  -23.511 1.00 80.49 314 A 1 
ATOM 2473 C CB  . LYS A 1 314 ? -9.925  12.643  -21.096 1.00 78.70 314 A 1 
ATOM 2474 C CG  . LYS A 1 314 ? -10.225 12.634  -19.591 1.00 75.00 314 A 1 
ATOM 2475 C CD  . LYS A 1 314 ? -11.440 13.502  -19.264 1.00 71.73 314 A 1 
ATOM 2476 C CE  . LYS A 1 314 ? -11.702 13.421  -17.761 1.00 66.98 314 A 1 
ATOM 2477 N NZ  . LYS A 1 314 ? -12.941 14.126  -17.361 1.00 62.89 314 A 1 
ATOM 2478 N N   . GLU A 1 315 ? -7.931  12.532  -23.614 1.00 81.93 315 A 1 
ATOM 2479 C CA  . GLU A 1 315 ? -7.662  12.464  -25.054 1.00 82.42 315 A 1 
ATOM 2480 C C   . GLU A 1 315 ? -6.792  11.255  -25.407 1.00 83.15 315 A 1 
ATOM 2481 O O   . GLU A 1 315 ? -7.127  10.487  -26.307 1.00 82.65 315 A 1 
ATOM 2482 C CB  . GLU A 1 315 ? -6.969  13.752  -25.516 1.00 81.82 315 A 1 
ATOM 2483 C CG  . GLU A 1 315 ? -6.832  13.785  -27.042 1.00 77.22 315 A 1 
ATOM 2484 C CD  . GLU A 1 315 ? -6.089  15.016  -27.570 1.00 74.96 315 A 1 
ATOM 2485 O OE1 . GLU A 1 315 ? -6.164  15.242  -28.795 1.00 67.17 315 A 1 
ATOM 2486 O OE2 . GLU A 1 315 ? -5.401  15.690  -26.779 1.00 67.76 315 A 1 
ATOM 2487 N N   . GLU A 1 316 ? -5.697  11.066  -24.692 1.00 82.11 316 A 1 
ATOM 2488 C CA  . GLU A 1 316 ? -4.784  9.956   -24.952 1.00 82.70 316 A 1 
ATOM 2489 C C   . GLU A 1 316 ? -5.445  8.600   -24.660 1.00 83.25 316 A 1 
ATOM 2490 O O   . GLU A 1 316 ? -5.277  7.656   -25.432 1.00 82.87 316 A 1 
ATOM 2491 C CB  . GLU A 1 316 ? -3.502  10.156  -24.132 1.00 83.28 316 A 1 
ATOM 2492 C CG  . GLU A 1 316 ? -2.666  11.372  -24.575 1.00 80.96 316 A 1 
ATOM 2493 C CD  . GLU A 1 316 ? -2.202  11.290  -26.033 1.00 81.43 316 A 1 
ATOM 2494 O OE1 . GLU A 1 316 ? -2.375  12.279  -26.781 1.00 73.59 316 A 1 
ATOM 2495 O OE2 . GLU A 1 316 ? -1.688  10.229  -26.433 1.00 74.94 316 A 1 
ATOM 2496 N N   . LEU A 1 317 ? -6.278  8.511   -23.615 1.00 81.75 317 A 1 
ATOM 2497 C CA  . LEU A 1 317 ? -7.092  7.313   -23.376 1.00 81.27 317 A 1 
ATOM 2498 C C   . LEU A 1 317 ? -8.130  7.081   -24.481 1.00 81.50 317 A 1 
ATOM 2499 O O   . LEU A 1 317 ? -8.368  5.931   -24.832 1.00 80.95 317 A 1 
ATOM 2500 C CB  . LEU A 1 317 ? -7.805  7.407   -22.020 1.00 80.41 317 A 1 
ATOM 2501 C CG  . LEU A 1 317 ? -6.932  7.136   -20.789 1.00 77.06 317 A 1 
ATOM 2502 C CD1 . LEU A 1 317 ? -7.807  7.313   -19.547 1.00 74.04 317 A 1 
ATOM 2503 C CD2 . LEU A 1 317 ? -6.365  5.714   -20.761 1.00 72.59 317 A 1 
ATOM 2504 N N   . GLN A 1 318 ? -8.738  8.128   -25.034 1.00 82.46 318 A 1 
ATOM 2505 C CA  . GLN A 1 318 ? -9.659  7.990   -26.169 1.00 81.94 318 A 1 
ATOM 2506 C C   . GLN A 1 318 ? -8.933  7.447   -27.406 1.00 82.57 318 A 1 
ATOM 2507 O O   . GLN A 1 318 ? -9.442  6.545   -28.065 1.00 82.05 318 A 1 
ATOM 2508 C CB  . GLN A 1 318 ? -10.329 9.343   -26.461 1.00 80.59 318 A 1 
ATOM 2509 C CG  . GLN A 1 318 ? -11.395 9.261   -27.565 1.00 75.61 318 A 1 
ATOM 2510 C CD  . GLN A 1 318 ? -12.604 8.436   -27.148 1.00 74.84 318 A 1 
ATOM 2511 O OE1 . GLN A 1 318 ? -13.343 8.818   -26.260 1.00 68.20 318 A 1 
ATOM 2512 N NE2 . GLN A 1 318 ? -12.853 7.295   -27.742 1.00 66.49 318 A 1 
ATOM 2513 N N   . LYS A 1 319 ? -7.730  7.939   -27.686 1.00 82.90 319 A 1 
ATOM 2514 C CA  . LYS A 1 319 ? -6.888  7.415   -28.774 1.00 83.23 319 A 1 
ATOM 2515 C C   . LYS A 1 319 ? -6.553  5.941   -28.555 1.00 83.73 319 A 1 
ATOM 2516 O O   . LYS A 1 319 ? -6.709  5.139   -29.475 1.00 83.25 319 A 1 
ATOM 2517 C CB  . LYS A 1 319 ? -5.595  8.239   -28.894 1.00 83.62 319 A 1 
ATOM 2518 C CG  . LYS A 1 319 ? -5.834  9.668   -29.411 1.00 82.14 319 A 1 
ATOM 2519 C CD  . LYS A 1 319 ? -4.546  10.495  -29.294 1.00 80.15 319 A 1 
ATOM 2520 C CE  . LYS A 1 319 ? -4.812  11.963  -29.644 1.00 76.14 319 A 1 
ATOM 2521 N NZ  . LYS A 1 319 ? -3.706  12.839  -29.204 1.00 71.66 319 A 1 
ATOM 2522 N N   . PHE A 1 320 ? -6.174  5.579   -27.338 1.00 83.49 320 A 1 
ATOM 2523 C CA  . PHE A 1 320 ? -5.904  4.194   -26.960 1.00 83.44 320 A 1 
ATOM 2524 C C   . PHE A 1 320 ? -7.151  3.301   -27.093 1.00 83.72 320 A 1 
ATOM 2525 O O   . PHE A 1 320 ? -7.061  2.211   -27.658 1.00 83.18 320 A 1 
ATOM 2526 C CB  . PHE A 1 320 ? -5.340  4.181   -25.531 1.00 83.10 320 A 1 
ATOM 2527 C CG  . PHE A 1 320 ? -5.168  2.790   -24.957 1.00 82.51 320 A 1 
ATOM 2528 C CD1 . PHE A 1 320 ? -6.060  2.314   -23.980 1.00 78.75 320 A 1 
ATOM 2529 C CD2 . PHE A 1 320 ? -4.142  1.960   -25.432 1.00 78.05 320 A 1 
ATOM 2530 C CE1 . PHE A 1 320 ? -5.921  1.012   -23.481 1.00 77.07 320 A 1 
ATOM 2531 C CE2 . PHE A 1 320 ? -4.007  0.655   -24.931 1.00 77.42 320 A 1 
ATOM 2532 C CZ  . PHE A 1 320 ? -4.899  0.178   -23.955 1.00 77.90 320 A 1 
ATOM 2533 N N   . ALA A 1 321 ? -8.315  3.767   -26.627 1.00 82.79 321 A 1 
ATOM 2534 C CA  . ALA A 1 321 ? -9.590  3.065   -26.771 1.00 81.85 321 A 1 
ATOM 2535 C C   . ALA A 1 321 ? -9.922  2.795   -28.245 1.00 81.69 321 A 1 
ATOM 2536 O O   . ALA A 1 321 ? -10.226 1.663   -28.608 1.00 80.37 321 A 1 
ATOM 2537 C CB  . ALA A 1 321 ? -10.691 3.894   -26.095 1.00 81.03 321 A 1 
ATOM 2538 N N   . ASN A 1 322 ? -9.774  3.799   -29.085 1.00 81.99 322 A 1 
ATOM 2539 C CA  . ASN A 1 322 ? -10.031 3.702   -30.523 1.00 80.97 322 A 1 
ATOM 2540 C C   . ASN A 1 322 ? -9.055  2.751   -31.231 1.00 81.79 322 A 1 
ATOM 2541 O O   . ASN A 1 322 ? -9.456  1.985   -32.094 1.00 80.57 322 A 1 
ATOM 2542 C CB  . ASN A 1 322 ? -9.926  5.103   -31.145 1.00 79.01 322 A 1 
ATOM 2543 C CG  . ASN A 1 322 ? -10.975 6.086   -30.670 1.00 76.36 322 A 1 
ATOM 2544 O OD1 . ASN A 1 322 ? -11.954 5.766   -30.022 1.00 71.87 322 A 1 
ATOM 2545 N ND2 . ASN A 1 322 ? -10.808 7.343   -31.007 1.00 71.13 322 A 1 
ATOM 2546 N N   . GLN A 1 323 ? -7.780  2.805   -30.865 1.00 82.36 323 A 1 
ATOM 2547 C CA  . GLN A 1 323 ? -6.740  1.984   -31.489 1.00 82.43 323 A 1 
ATOM 2548 C C   . GLN A 1 323 ? -6.921  0.489   -31.209 1.00 82.11 323 A 1 
ATOM 2549 O O   . GLN A 1 323 ? -6.578  -0.347  -32.049 1.00 80.73 323 A 1 
ATOM 2550 C CB  . GLN A 1 323 ? -5.375  2.477   -30.992 1.00 82.60 323 A 1 
ATOM 2551 C CG  . GLN A 1 323 ? -4.192  1.702   -31.604 1.00 77.85 323 A 1 
ATOM 2552 C CD  . GLN A 1 323 ? -2.831  2.180   -31.111 1.00 76.47 323 A 1 
ATOM 2553 O OE1 . GLN A 1 323 ? -2.666  3.220   -30.502 1.00 71.90 323 A 1 
ATOM 2554 N NE2 . GLN A 1 323 ? -1.788  1.414   -31.358 1.00 70.40 323 A 1 
ATOM 2555 N N   . HIS A 1 324 ? -7.422  0.140   -30.025 1.00 82.27 324 A 1 
ATOM 2556 C CA  . HIS A 1 324 ? -7.509  -1.251  -29.577 1.00 81.14 324 A 1 
ATOM 2557 C C   . HIS A 1 324 ? -8.939  -1.787  -29.461 1.00 79.86 324 A 1 
ATOM 2558 O O   . HIS A 1 324 ? -9.103  -2.928  -29.035 1.00 76.71 324 A 1 
ATOM 2559 C CB  . HIS A 1 324 ? -6.712  -1.398  -28.277 1.00 81.41 324 A 1 
ATOM 2560 C CG  . HIS A 1 324 ? -5.239  -1.152  -28.472 1.00 81.64 324 A 1 
ATOM 2561 N ND1 . HIS A 1 324 ? -4.384  -1.930  -29.233 1.00 74.06 324 A 1 
ATOM 2562 C CD2 . HIS A 1 324 ? -4.516  -0.113  -27.966 1.00 75.03 324 A 1 
ATOM 2563 C CE1 . HIS A 1 324 ? -3.170  -1.358  -29.177 1.00 76.39 324 A 1 
ATOM 2564 N NE2 . HIS A 1 324 ? -3.205  -0.258  -28.414 1.00 77.60 324 A 1 
ATOM 2565 N N   . ASP A 1 325 ? -9.932  -0.995  -29.838 1.00 80.45 325 A 1 
ATOM 2566 C CA  . ASP A 1 325 ? -11.361 -1.305  -29.727 1.00 79.14 325 A 1 
ATOM 2567 C C   . ASP A 1 325 ? -11.748 -1.750  -28.303 1.00 78.72 325 A 1 
ATOM 2568 O O   . ASP A 1 325 ? -12.276 -2.838  -28.058 1.00 75.52 325 A 1 
ATOM 2569 C CB  . ASP A 1 325 ? -11.771 -2.278  -30.845 1.00 77.08 325 A 1 
ATOM 2570 C CG  . ASP A 1 325 ? -13.291 -2.359  -30.998 1.00 72.59 325 A 1 
ATOM 2571 O OD1 . ASP A 1 325 ? -13.945 -1.307  -30.820 1.00 68.56 325 A 1 
ATOM 2572 O OD2 . ASP A 1 325 ? -13.770 -3.464  -31.345 1.00 66.75 325 A 1 
ATOM 2573 N N   . LEU A 1 326 ? -11.383 -0.910  -27.328 1.00 79.96 326 A 1 
ATOM 2574 C CA  . LEU A 1 326 ? -11.568 -1.161  -25.901 1.00 80.46 326 A 1 
ATOM 2575 C C   . LEU A 1 326 ? -12.503 -0.133  -25.277 1.00 81.22 326 A 1 
ATOM 2576 O O   . LEU A 1 326 ? -12.287 1.071   -25.396 1.00 80.12 326 A 1 
ATOM 2577 C CB  . LEU A 1 326 ? -10.213 -1.129  -25.168 1.00 79.07 326 A 1 
ATOM 2578 C CG  . LEU A 1 326 ? -9.241  -2.256  -25.539 1.00 75.70 326 A 1 
ATOM 2579 C CD1 . LEU A 1 326 ? -7.889  -1.998  -24.873 1.00 71.73 326 A 1 
ATOM 2580 C CD2 . LEU A 1 326 ? -9.740  -3.621  -25.080 1.00 70.85 326 A 1 
ATOM 2581 N N   . GLU A 1 327 ? -13.471 -0.613  -24.515 1.00 78.99 327 A 1 
ATOM 2582 C CA  . GLU A 1 327 ? -14.208 0.225   -23.573 1.00 79.86 327 A 1 
ATOM 2583 C C   . GLU A 1 327 ? -13.391 0.374   -22.288 1.00 80.72 327 A 1 
ATOM 2584 O O   . GLU A 1 327 ? -12.980 -0.614  -21.674 1.00 79.23 327 A 1 
ATOM 2585 C CB  . GLU A 1 327 ? -15.596 -0.379  -23.324 1.00 78.26 327 A 1 
ATOM 2586 C CG  . GLU A 1 327 ? -16.453 0.532   -22.434 1.00 71.08 327 A 1 
ATOM 2587 C CD  . GLU A 1 327 ? -17.851 -0.040  -22.164 1.00 72.21 327 A 1 
ATOM 2588 O OE1 . GLU A 1 327 ? -18.462 0.358   -21.149 1.00 64.36 327 A 1 
ATOM 2589 O OE2 . GLU A 1 327 ? -18.342 -0.855  -22.962 1.00 66.17 327 A 1 
ATOM 2590 N N   . ILE A 1 328 ? -13.117 1.611   -21.869 1.00 81.53 328 A 1 
ATOM 2591 C CA  . ILE A 1 328 ? -12.241 1.908   -20.735 1.00 81.89 328 A 1 
ATOM 2592 C C   . ILE A 1 328 ? -13.042 2.579   -19.626 1.00 82.50 328 A 1 
ATOM 2593 O O   . ILE A 1 328 ? -13.432 3.740   -19.731 1.00 81.49 328 A 1 
ATOM 2594 C CB  . ILE A 1 328 ? -11.023 2.756   -21.157 1.00 80.91 328 A 1 
ATOM 2595 C CG1 . ILE A 1 328 ? -10.276 2.127   -22.356 1.00 76.08 328 A 1 
ATOM 2596 C CG2 . ILE A 1 328 ? -10.077 2.910   -19.955 1.00 74.28 328 A 1 
ATOM 2597 C CD1 . ILE A 1 328 ? -9.127  2.986   -22.870 1.00 68.11 328 A 1 
ATOM 2598 N N   . HIS A 1 329 ? -13.228 1.866   -18.527 1.00 80.69 329 A 1 
ATOM 2599 C CA  . HIS A 1 329 ? -13.815 2.390   -17.299 1.00 80.64 329 A 1 
ATOM 2600 C C   . HIS A 1 329 ? -12.715 3.000   -16.435 1.00 81.04 329 A 1 
ATOM 2601 O O   . HIS A 1 329 ? -11.757 2.319   -16.072 1.00 80.00 329 A 1 
ATOM 2602 C CB  . HIS A 1 329 ? -14.545 1.267   -16.558 1.00 79.84 329 A 1 
ATOM 2603 C CG  . HIS A 1 329 ? -15.782 0.762   -17.254 1.00 78.48 329 A 1 
ATOM 2604 N ND1 . HIS A 1 329 ? -17.063 0.773   -16.725 1.00 68.95 329 A 1 
ATOM 2605 C CD2 . HIS A 1 329 ? -15.854 0.221   -18.503 1.00 69.68 329 A 1 
ATOM 2606 C CE1 . HIS A 1 329 ? -17.877 0.259   -17.654 1.00 71.06 329 A 1 
ATOM 2607 N NE2 . HIS A 1 329 ? -17.181 -0.088  -18.743 1.00 72.29 329 A 1 
ATOM 2608 N N   . VAL A 1 330 ? -12.834 4.269   -16.093 1.00 81.14 330 A 1 
ATOM 2609 C CA  . VAL A 1 330 ? -11.841 5.002   -15.304 1.00 80.31 330 A 1 
ATOM 2610 C C   . VAL A 1 330 ? -12.442 5.424   -13.973 1.00 80.19 330 A 1 
ATOM 2611 O O   . VAL A 1 330 ? -13.495 6.060   -13.932 1.00 78.96 330 A 1 
ATOM 2612 C CB  . VAL A 1 330 ? -11.274 6.212   -16.066 1.00 79.21 330 A 1 
ATOM 2613 C CG1 . VAL A 1 330 ? -10.110 6.841   -15.284 1.00 72.72 330 A 1 
ATOM 2614 C CG2 . VAL A 1 330 ? -10.751 5.824   -17.455 1.00 73.24 330 A 1 
ATOM 2615 N N   . SER A 1 331 ? -11.743 5.106   -12.895 1.00 78.92 331 A 1 
ATOM 2616 C CA  . SER A 1 331 ? -12.050 5.587   -11.551 1.00 77.56 331 A 1 
ATOM 2617 C C   . SER A 1 331 ? -10.820 6.230   -10.926 1.00 76.84 331 A 1 
ATOM 2618 O O   . SER A 1 331 ? -9.761  5.608   -10.815 1.00 75.30 331 A 1 
ATOM 2619 C CB  . SER A 1 331 ? -12.568 4.454   -10.673 1.00 76.38 331 A 1 
ATOM 2620 O OG  . SER A 1 331 ? -13.842 4.022   -11.122 1.00 70.17 331 A 1 
ATOM 2621 N N   . HIS A 1 332 ? -10.958 7.471   -10.475 1.00 77.37 332 A 1 
ATOM 2622 C CA  . HIS A 1 332 ? -9.900  8.198   -9.785  1.00 75.91 332 A 1 
ATOM 2623 C C   . HIS A 1 332 ? -10.021 8.052   -8.267  1.00 75.21 332 A 1 
ATOM 2624 O O   . HIS A 1 332 ? -11.106 8.186   -7.696  1.00 73.72 332 A 1 
ATOM 2625 C CB  . HIS A 1 332 ? -9.901  9.665   -10.209 1.00 75.50 332 A 1 
ATOM 2626 C CG  . HIS A 1 332 ? -9.484  9.862   -11.643 1.00 73.52 332 A 1 
ATOM 2627 N ND1 . HIS A 1 332 ? -8.184  9.947   -12.093 1.00 66.44 332 A 1 
ATOM 2628 C CD2 . HIS A 1 332 ? -10.310 9.978   -12.725 1.00 66.00 332 A 1 
ATOM 2629 C CE1 . HIS A 1 332 ? -8.231  10.110  -13.425 1.00 67.20 332 A 1 
ATOM 2630 N NE2 . HIS A 1 332 ? -9.502  10.137  -13.850 1.00 67.59 332 A 1 
ATOM 2631 N N   . PHE A 1 333 ? -8.890  7.862   -7.606  1.00 71.25 333 A 1 
ATOM 2632 C CA  . PHE A 1 333 ? -8.835  7.946   -6.150  1.00 69.58 333 A 1 
ATOM 2633 C C   . PHE A 1 333 ? -9.017  9.397   -5.680  1.00 68.80 333 A 1 
ATOM 2634 O O   . PHE A 1 333 ? -8.532  10.329  -6.331  1.00 65.76 333 A 1 
ATOM 2635 C CB  . PHE A 1 333 ? -7.524  7.347   -5.633  1.00 67.19 333 A 1 
ATOM 2636 C CG  . PHE A 1 333 ? -7.479  5.835   -5.718  1.00 65.17 333 A 1 
ATOM 2637 C CD1 . PHE A 1 333 ? -8.022  5.059   -4.677  1.00 60.85 333 A 1 
ATOM 2638 C CD2 . PHE A 1 333 ? -6.914  5.204   -6.840  1.00 58.62 333 A 1 
ATOM 2639 C CE1 . PHE A 1 333 ? -8.000  3.656   -4.763  1.00 56.97 333 A 1 
ATOM 2640 C CE2 . PHE A 1 333 ? -6.899  3.799   -6.923  1.00 57.76 333 A 1 
ATOM 2641 C CZ  . PHE A 1 333 ? -7.441  3.025   -5.885  1.00 56.78 333 A 1 
ATOM 2642 N N   . PRO A 1 334 ? -9.683  9.625   -4.528  1.00 66.21 334 A 1 
ATOM 2643 C CA  . PRO A 1 334 ? -9.828  10.970  -3.984  1.00 64.22 334 A 1 
ATOM 2644 C C   . PRO A 1 334 ? -8.474  11.626  -3.660  1.00 62.60 334 A 1 
ATOM 2645 O O   . PRO A 1 334 ? -7.533  10.950  -3.238  1.00 59.77 334 A 1 
ATOM 2646 C CB  . PRO A 1 334 ? -10.704 10.826  -2.738  1.00 62.52 334 A 1 
ATOM 2647 C CG  . PRO A 1 334 ? -11.458 9.516   -2.963  1.00 60.64 334 A 1 
ATOM 2648 C CD  . PRO A 1 334 ? -10.469 8.675   -3.761  1.00 62.23 334 A 1 
ATOM 2649 N N   . PRO A 1 335 ? -8.343  12.963  -3.759  1.00 62.61 335 A 1 
ATOM 2650 C CA  . PRO A 1 335 ? -7.088  13.653  -3.470  1.00 61.12 335 A 1 
ATOM 2651 C C   . PRO A 1 335 ? -6.596  13.403  -2.045  1.00 60.07 335 A 1 
ATOM 2652 O O   . PRO A 1 335 ? -7.355  13.455  -1.075  1.00 56.54 335 A 1 
ATOM 2653 C CB  . PRO A 1 335 ? -7.343  15.146  -3.709  1.00 58.91 335 A 1 
ATOM 2654 C CG  . PRO A 1 335 ? -8.533  15.142  -4.666  1.00 57.43 335 A 1 
ATOM 2655 C CD  . PRO A 1 335 ? -9.324  13.916  -4.227  1.00 59.38 335 A 1 
ATOM 2656 N N   . GLY A 1 336 ? -5.297  13.185  -1.908  1.00 54.17 336 A 1 
ATOM 2657 C CA  . GLY A 1 336 ? -4.663  12.879  -0.622  1.00 54.05 336 A 1 
ATOM 2658 C C   . GLY A 1 336 ? -4.827  11.427  -0.174  1.00 54.34 336 A 1 
ATOM 2659 O O   . GLY A 1 336 ? -4.424  11.103  0.944   1.00 51.90 336 A 1 
ATOM 2660 N N   . THR A 1 337 ? -5.371  10.567  -1.027  1.00 56.90 337 A 1 
ATOM 2661 C CA  . THR A 1 337 ? -5.448  9.118   -0.814  1.00 56.45 337 A 1 
ATOM 2662 C C   . THR A 1 337 ? -4.525  8.330   -1.748  1.00 56.10 337 A 1 
ATOM 2663 O O   . THR A 1 337 ? -4.681  7.124   -1.863  1.00 52.83 337 A 1 
ATOM 2664 C CB  . THR A 1 337 ? -6.890  8.595   -0.882  1.00 54.02 337 A 1 
ATOM 2665 O OG1 . THR A 1 337 ? -7.410  8.699   -2.179  1.00 50.79 337 A 1 
ATOM 2666 C CG2 . THR A 1 337 ? -7.834  9.344   0.059   1.00 51.38 337 A 1 
ATOM 2667 N N   . SER A 1 338 ? -3.517  8.984   -2.346  1.00 52.25 338 A 1 
ATOM 2668 C CA  . SER A 1 338 ? -2.527  8.343   -3.232  1.00 52.49 338 A 1 
ATOM 2669 C C   . SER A 1 338 ? -1.887  7.089   -2.634  1.00 53.84 338 A 1 
ATOM 2670 O O   . SER A 1 338 ? -1.661  6.108   -3.334  1.00 51.01 338 A 1 
ATOM 2671 C CB  . SER A 1 338 ? -1.420  9.338   -3.581  1.00 47.75 338 A 1 
ATOM 2672 O OG  . SER A 1 338 ? -0.808  9.854   -2.411  1.00 41.98 338 A 1 
ATOM 2673 N N   . LYS A 1 339 ? -1.709  7.067   -1.313  1.00 49.87 339 A 1 
ATOM 2674 C CA  . LYS A 1 339 ? -1.211  5.894   -0.580  1.00 50.47 339 A 1 
ATOM 2675 C C   . LYS A 1 339 ? -2.110  4.661   -0.686  1.00 52.15 339 A 1 
ATOM 2676 O O   . LYS A 1 339 ? -1.652  3.570   -0.391  1.00 49.75 339 A 1 
ATOM 2677 C CB  . LYS A 1 339 ? -1.023  6.236   0.897   1.00 46.41 339 A 1 
ATOM 2678 C CG  . LYS A 1 339 ? 0.087   7.268   1.082   1.00 42.20 339 A 1 
ATOM 2679 C CD  . LYS A 1 339 ? 0.417   7.391   2.566   1.00 39.94 339 A 1 
ATOM 2680 C CE  . LYS A 1 339 ? 1.647   8.283   2.688   1.00 35.48 339 A 1 
ATOM 2681 N NZ  . LYS A 1 339 ? 2.223   8.178   4.043   1.00 32.38 339 A 1 
ATOM 2682 N N   . TRP A 1 340 ? -3.369  4.827   -1.074  1.00 52.14 340 A 1 
ATOM 2683 C CA  . TRP A 1 340 ? -4.288  3.722   -1.321  1.00 52.69 340 A 1 
ATOM 2684 C C   . TRP A 1 340 ? -4.206  3.215   -2.760  1.00 53.08 340 A 1 
ATOM 2685 O O   . TRP A 1 340 ? -4.826  2.203   -3.092  1.00 50.92 340 A 1 
ATOM 2686 C CB  . TRP A 1 340 ? -5.705  4.147   -0.960  1.00 49.91 340 A 1 
ATOM 2687 C CG  . TRP A 1 340 ? -5.893  4.524   0.474   1.00 48.59 340 A 1 
ATOM 2688 C CD1 . TRP A 1 340 ? -5.694  5.743   1.016   1.00 44.42 340 A 1 
ATOM 2689 C CD2 . TRP A 1 340 ? -6.330  3.669   1.573   1.00 45.92 340 A 1 
ATOM 2690 N NE1 . TRP A 1 340 ? -5.979  5.710   2.365   1.00 42.63 340 A 1 
ATOM 2691 C CE2 . TRP A 1 340 ? -6.392  4.458   2.758   1.00 44.88 340 A 1 
ATOM 2692 C CE3 . TRP A 1 340 ? -6.695  2.310   1.671   1.00 44.65 340 A 1 
ATOM 2693 C CZ2 . TRP A 1 340 ? -6.815  3.928   3.980   1.00 41.65 340 A 1 
ATOM 2694 C CZ3 . TRP A 1 340 ? -7.116  1.770   2.892   1.00 38.97 340 A 1 
ATOM 2695 C CH2 . TRP A 1 340 ? -7.183  2.575   4.046   1.00 38.88 340 A 1 
ATOM 2696 N N   . ASN A 1 341 ? -3.433  3.885   -3.587  1.00 55.77 341 A 1 
ATOM 2697 C CA  . ASN A 1 341 ? -3.129  3.388   -4.910  1.00 55.48 341 A 1 
ATOM 2698 C C   . ASN A 1 341 ? -2.260  2.124   -4.779  1.00 57.09 341 A 1 
ATOM 2699 O O   . ASN A 1 341 ? -1.168  2.133   -4.208  1.00 54.66 341 A 1 
ATOM 2700 C CB  . ASN A 1 341 ? -2.481  4.499   -5.757  1.00 50.53 341 A 1 
ATOM 2701 C CG  . ASN A 1 341 ? -2.398  4.120   -7.222  1.00 44.79 341 A 1 
ATOM 2702 O OD1 . ASN A 1 341 ? -2.680  2.996   -7.607  1.00 42.29 341 A 1 
ATOM 2703 N ND2 . ASN A 1 341 ? -2.022  5.042   -8.072  1.00 41.32 341 A 1 
ATOM 2704 N N   . LYS A 1 342 ? -2.772  1.023   -5.297  1.00 54.43 342 A 1 
ATOM 2705 C CA  . LYS A 1 342 ? -2.154  -0.301  -5.165  1.00 54.23 342 A 1 
ATOM 2706 C C   . LYS A 1 342 ? -0.756  -0.345  -5.754  1.00 55.56 342 A 1 
ATOM 2707 O O   . LYS A 1 342 ? 0.091   -1.083  -5.261  1.00 52.50 342 A 1 
ATOM 2708 C CB  . LYS A 1 342 ? -3.042  -1.342  -5.846  1.00 48.49 342 A 1 
ATOM 2709 C CG  . LYS A 1 342 ? -4.375  -1.489  -5.108  1.00 43.95 342 A 1 
ATOM 2710 C CD  . LYS A 1 342 ? -5.346  -2.329  -5.919  1.00 43.46 342 A 1 
ATOM 2711 C CE  . LYS A 1 342 ? -6.710  -2.264  -5.236  1.00 37.68 342 A 1 
ATOM 2712 N NZ  . LYS A 1 342 ? -7.798  -2.486  -6.205  1.00 34.73 342 A 1 
ATOM 2713 N N   . ILE A 1 343 ? -0.507  0.458   -6.770  1.00 57.55 343 A 1 
ATOM 2714 C CA  . ILE A 1 343 ? 0.800   0.522   -7.409  1.00 57.48 343 A 1 
ATOM 2715 C C   . ILE A 1 343 ? 1.879   1.032   -6.448  1.00 60.89 343 A 1 
ATOM 2716 O O   . ILE A 1 343 ? 2.985   0.499   -6.447  1.00 56.82 343 A 1 
ATOM 2717 C CB  . ILE A 1 343 ? 0.712   1.351   -8.701  1.00 50.73 343 A 1 
ATOM 2718 C CG1 . ILE A 1 343 ? 1.893   0.999   -9.621  1.00 45.19 343 A 1 
ATOM 2719 C CG2 . ILE A 1 343 ? 0.637   2.854   -8.438  1.00 45.28 343 A 1 
ATOM 2720 C CD1 . ILE A 1 343 ? 1.728   1.572   -11.019 1.00 41.76 343 A 1 
ATOM 2721 N N   . GLU A 1 344 ? 1.568   2.003   -5.580  1.00 56.70 344 A 1 
ATOM 2722 C CA  . GLU A 1 344 ? 2.547   2.540   -4.629  1.00 57.38 344 A 1 
ATOM 2723 C C   . GLU A 1 344 ? 2.942   1.475   -3.596  1.00 59.63 344 A 1 
ATOM 2724 O O   . GLU A 1 344 ? 4.127   1.236   -3.362  1.00 56.45 344 A 1 
ATOM 2725 C CB  . GLU A 1 344 ? 2.016   3.829   -3.961  1.00 53.49 344 A 1 
ATOM 2726 C CG  . GLU A 1 344 ? 3.124   4.544   -3.157  1.00 47.36 344 A 1 
ATOM 2727 C CD  . GLU A 1 344 ? 2.694   5.858   -2.465  1.00 44.10 344 A 1 
ATOM 2728 O OE1 . GLU A 1 344 ? 3.528   6.427   -1.716  1.00 40.43 344 A 1 
ATOM 2729 O OE2 . GLU A 1 344 ? 1.543   6.305   -2.625  1.00 40.30 344 A 1 
ATOM 2730 N N   . HIS A 1 345 ? 1.958   0.784   -3.023  1.00 56.04 345 A 1 
ATOM 2731 C CA  . HIS A 1 345 ? 2.213   -0.192  -1.961  1.00 57.16 345 A 1 
ATOM 2732 C C   . HIS A 1 345 ? 2.708   -1.552  -2.448  1.00 59.48 345 A 1 
ATOM 2733 O O   . HIS A 1 345 ? 3.504   -2.182  -1.754  1.00 57.62 345 A 1 
ATOM 2734 C CB  . HIS A 1 345 ? 0.961   -0.357  -1.107  1.00 52.80 345 A 1 
ATOM 2735 C CG  . HIS A 1 345 ? 0.839   0.753   -0.103  1.00 47.96 345 A 1 
ATOM 2736 N ND1 . HIS A 1 345 ? 1.755   1.038   0.891   1.00 43.78 345 A 1 
ATOM 2737 C CD2 . HIS A 1 345 ? -0.185  1.639   0.006   1.00 41.72 345 A 1 
ATOM 2738 C CE1 . HIS A 1 345 ? 1.277   2.083   1.586   1.00 36.80 345 A 1 
ATOM 2739 N NE2 . HIS A 1 345 ? 0.100   2.479   1.089   1.00 37.93 345 A 1 
ATOM 2740 N N   . ARG A 1 346 ? 2.237   -2.030  -3.590  1.00 58.63 346 A 1 
ATOM 2741 C CA  . ARG A 1 346 ? 2.555   -3.387  -4.054  1.00 60.21 346 A 1 
ATOM 2742 C C   . ARG A 1 346 ? 3.678   -3.422  -5.079  1.00 62.60 346 A 1 
ATOM 2743 O O   . ARG A 1 346 ? 4.421   -4.392  -5.096  1.00 60.56 346 A 1 
ATOM 2744 C CB  . ARG A 1 346 ? 1.301   -4.090  -4.576  1.00 55.88 346 A 1 
ATOM 2745 C CG  . ARG A 1 346 ? 0.232   -4.254  -3.487  1.00 51.53 346 A 1 
ATOM 2746 C CD  . ARG A 1 346 ? -0.822  -5.263  -3.927  1.00 50.19 346 A 1 
ATOM 2747 N NE  . ARG A 1 346 ? -1.826  -5.509  -2.877  1.00 45.00 346 A 1 
ATOM 2748 C CZ  . ARG A 1 346 ? -2.377  -6.666  -2.564  1.00 41.35 346 A 1 
ATOM 2749 N NH1 . ARG A 1 346 ? -2.062  -7.786  -3.167  1.00 38.46 346 A 1 
ATOM 2750 N NH2 . ARG A 1 346 ? -3.270  -6.715  -1.621  1.00 36.83 346 A 1 
ATOM 2751 N N   . LEU A 1 347 ? 3.814   -2.385  -5.883  1.00 64.24 347 A 1 
ATOM 2752 C CA  . LEU A 1 347 ? 4.817   -2.342  -6.939  1.00 67.17 347 A 1 
ATOM 2753 C C   . LEU A 1 347 ? 5.986   -1.423  -6.567  1.00 69.85 347 A 1 
ATOM 2754 O O   . LEU A 1 347 ? 7.113   -1.894  -6.398  1.00 68.53 347 A 1 
ATOM 2755 C CB  . LEU A 1 347 ? 4.113   -1.981  -8.267  1.00 64.30 347 A 1 
ATOM 2756 C CG  . LEU A 1 347 ? 5.019   -1.984  -9.504  1.00 60.50 347 A 1 
ATOM 2757 C CD1 . LEU A 1 347 ? 5.662   -3.346  -9.744  1.00 58.01 347 A 1 
ATOM 2758 C CD2 . LEU A 1 347 ? 4.187   -1.631  -10.731 1.00 57.30 347 A 1 
ATOM 2759 N N   . PHE A 1 348 ? 5.737   -0.134  -6.366  1.00 65.42 348 A 1 
ATOM 2760 C CA  . PHE A 1 348 ? 6.815   0.834   -6.151  1.00 67.89 348 A 1 
ATOM 2761 C C   . PHE A 1 348 ? 7.570   0.655   -4.833  1.00 69.13 348 A 1 
ATOM 2762 O O   . PHE A 1 348 ? 8.769   0.932   -4.787  1.00 67.08 348 A 1 
ATOM 2763 C CB  . PHE A 1 348 ? 6.276   2.263   -6.251  1.00 65.64 348 A 1 
ATOM 2764 C CG  . PHE A 1 348 ? 5.755   2.700   -7.608  1.00 64.35 348 A 1 
ATOM 2765 C CD1 . PHE A 1 348 ? 6.210   2.112   -8.802  1.00 61.01 348 A 1 
ATOM 2766 C CD2 . PHE A 1 348 ? 4.844   3.772   -7.668  1.00 59.09 348 A 1 
ATOM 2767 C CE1 . PHE A 1 348 ? 5.756   2.582   -10.045 1.00 55.96 348 A 1 
ATOM 2768 C CE2 . PHE A 1 348 ? 4.395   4.243   -8.910  1.00 57.42 348 A 1 
ATOM 2769 C CZ  . PHE A 1 348 ? 4.847   3.648   -10.098 1.00 58.70 348 A 1 
ATOM 2770 N N   . SER A 1 349 ? 6.921   0.176   -3.770  1.00 65.66 349 A 1 
ATOM 2771 C CA  . SER A 1 349 ? 7.608   -0.125  -2.510  1.00 65.58 349 A 1 
ATOM 2772 C C   . SER A 1 349 ? 8.635   -1.244  -2.675  1.00 67.22 349 A 1 
ATOM 2773 O O   . SER A 1 349 ? 9.742   -1.127  -2.150  1.00 65.56 349 A 1 
ATOM 2774 C CB  . SER A 1 349 ? 6.608   -0.489  -1.412  1.00 61.92 349 A 1 
ATOM 2775 O OG  . SER A 1 349 ? 5.935   -1.691  -1.715  1.00 54.07 349 A 1 
ATOM 2776 N N   . GLN A 1 350 ? 8.301   -2.282  -3.443  1.00 64.55 350 A 1 
ATOM 2777 C CA  . GLN A 1 350 ? 9.189   -3.412  -3.708  1.00 65.40 350 A 1 
ATOM 2778 C C   . GLN A 1 350 ? 10.342  -3.013  -4.635  1.00 67.28 350 A 1 
ATOM 2779 O O   . GLN A 1 350 ? 11.500  -3.315  -4.347  1.00 65.56 350 A 1 
ATOM 2780 C CB  . GLN A 1 350 ? 8.386   -4.586  -4.289  1.00 63.16 350 A 1 
ATOM 2781 C CG  . GLN A 1 350 ? 7.250   -5.064  -3.376  1.00 60.28 350 A 1 
ATOM 2782 C CD  . GLN A 1 350 ? 7.708   -5.515  -1.994  1.00 55.25 350 A 1 
ATOM 2783 O OE1 . GLN A 1 350 ? 8.838   -5.897  -1.749  1.00 51.97 350 A 1 
ATOM 2784 N NE2 . GLN A 1 350 ? 6.850   -5.481  -1.000  1.00 51.06 350 A 1 
ATOM 2785 N N   . ILE A 1 351 ? 10.053  -2.233  -5.668  1.00 68.15 351 A 1 
ATOM 2786 C CA  . ILE A 1 351 ? 11.093  -1.641  -6.523  1.00 67.83 351 A 1 
ATOM 2787 C C   . ILE A 1 351 ? 12.035  -0.769  -5.686  1.00 68.19 351 A 1 
ATOM 2788 O O   . ILE A 1 351 ? 13.254  -0.895  -5.786  1.00 66.96 351 A 1 
ATOM 2789 C CB  . ILE A 1 351 ? 10.447  -0.831  -7.669  1.00 66.90 351 A 1 
ATOM 2790 C CG1 . ILE A 1 351 ? 9.693   -1.777  -8.630  1.00 63.95 351 A 1 
ATOM 2791 C CG2 . ILE A 1 351 ? 11.505  -0.027  -8.445  1.00 62.70 351 A 1 
ATOM 2792 C CD1 . ILE A 1 351 ? 8.749   -1.047  -9.582  1.00 58.93 351 A 1 
ATOM 2793 N N   . SER A 1 352 ? 11.493  0.081   -4.811  1.00 66.77 352 A 1 
ATOM 2794 C CA  . SER A 1 352 ? 12.303  0.932   -3.935  1.00 66.70 352 A 1 
ATOM 2795 C C   . SER A 1 352 ? 13.144  0.117   -2.951  1.00 65.91 352 A 1 
ATOM 2796 O O   . SER A 1 352 ? 14.256  0.525   -2.626  1.00 65.32 352 A 1 
ATOM 2797 C CB  . SER A 1 352 ? 11.421  1.903   -3.147  1.00 64.62 352 A 1 
ATOM 2798 O OG  . SER A 1 352 ? 10.647  2.710   -4.016  1.00 57.81 352 A 1 
ATOM 2799 N N   . LEU A 1 353 ? 12.643  -1.025  -2.496  1.00 62.92 353 A 1 
ATOM 2800 C CA  . LEU A 1 353 ? 13.389  -1.947  -1.642  1.00 64.43 353 A 1 
ATOM 2801 C C   . LEU A 1 353 ? 14.575  -2.562  -2.394  1.00 64.35 353 A 1 
ATOM 2802 O O   . LEU A 1 353 ? 15.664  -2.626  -1.831  1.00 62.90 353 A 1 
ATOM 2803 C CB  . LEU A 1 353 ? 12.426  -3.018  -1.095  1.00 64.01 353 A 1 
ATOM 2804 C CG  . LEU A 1 353 ? 13.058  -3.949  -0.048  1.00 59.17 353 A 1 
ATOM 2805 C CD1 . LEU A 1 353 ? 13.364  -3.200  1.251   1.00 56.62 353 A 1 
ATOM 2806 C CD2 . LEU A 1 353 ? 12.098  -5.089  0.285   1.00 55.69 353 A 1 
ATOM 2807 N N   . ASN A 1 354 ? 14.404  -2.941  -3.658  1.00 63.25 354 A 1 
ATOM 2808 C CA  . ASN A 1 354 ? 15.491  -3.465  -4.494  1.00 63.87 354 A 1 
ATOM 2809 C C   . ASN A 1 354 ? 16.545  -2.410  -4.851  1.00 63.78 354 A 1 
ATOM 2810 O O   . ASN A 1 354 ? 17.712  -2.754  -5.048  1.00 61.66 354 A 1 
ATOM 2811 C CB  . ASN A 1 354 ? 14.898  -4.095  -5.767  1.00 62.53 354 A 1 
ATOM 2812 C CG  . ASN A 1 354 ? 14.292  -5.458  -5.513  1.00 59.09 354 A 1 
ATOM 2813 O OD1 . ASN A 1 354 ? 14.285  -5.983  -4.411  1.00 54.86 354 A 1 
ATOM 2814 N ND2 . ASN A 1 354 ? 13.790  -6.092  -6.544  1.00 54.51 354 A 1 
ATOM 2815 N N   . TRP A 1 355 ? 16.154  -1.138  -4.909  1.00 64.62 355 A 1 
ATOM 2816 C CA  . TRP A 1 355 ? 17.043  -0.009  -5.191  1.00 64.15 355 A 1 
ATOM 2817 C C   . TRP A 1 355 ? 17.788  0.525   -3.967  1.00 64.47 355 A 1 
ATOM 2818 O O   . TRP A 1 355 ? 18.690  1.339   -4.116  1.00 61.19 355 A 1 
ATOM 2819 C CB  . TRP A 1 355 ? 16.225  1.120   -5.827  1.00 59.99 355 A 1 
ATOM 2820 C CG  . TRP A 1 355 ? 15.767  0.902   -7.229  1.00 58.82 355 A 1 
ATOM 2821 C CD1 . TRP A 1 355 ? 15.841  -0.237  -7.949  1.00 53.70 355 A 1 
ATOM 2822 C CD2 . TRP A 1 355 ? 15.166  1.887   -8.126  1.00 53.93 355 A 1 
ATOM 2823 N NE1 . TRP A 1 355 ? 15.349  -0.035  -9.212  1.00 50.50 355 A 1 
ATOM 2824 C CE2 . TRP A 1 355 ? 14.932  1.265   -9.385  1.00 52.97 355 A 1 
ATOM 2825 C CE3 . TRP A 1 355 ? 14.821  3.248   -8.010  1.00 50.13 355 A 1 
ATOM 2826 C CZ2 . TRP A 1 355 ? 14.416  1.964   -10.481 1.00 48.75 355 A 1 
ATOM 2827 C CZ3 . TRP A 1 355 ? 14.291  3.959   -9.097  1.00 46.77 355 A 1 
ATOM 2828 C CH2 . TRP A 1 355 ? 14.096  3.321   -10.333 1.00 46.33 355 A 1 
ATOM 2829 N N   . ARG A 1 356 ? 17.403  0.113   -2.747  1.00 58.42 356 A 1 
ATOM 2830 C CA  . ARG A 1 356 ? 17.949  0.711   -1.524  1.00 59.51 356 A 1 
ATOM 2831 C C   . ARG A 1 356 ? 19.467  0.572   -1.476  1.00 59.35 356 A 1 
ATOM 2832 O O   . ARG A 1 356 ? 20.012  -0.484  -1.793  1.00 58.38 356 A 1 
ATOM 2833 C CB  . ARG A 1 356 ? 17.254  0.128   -0.285  1.00 58.09 356 A 1 
ATOM 2834 C CG  . ARG A 1 356 ? 17.733  -1.296  0.036   1.00 55.55 356 A 1 
ATOM 2835 C CD  . ARG A 1 356 ? 16.874  -1.967  1.108   1.00 56.01 356 A 1 
ATOM 2836 N NE  . ARG A 1 356 ? 17.330  -3.353  1.257   1.00 51.62 356 A 1 
ATOM 2837 C CZ  . ARG A 1 356 ? 16.793  -4.334  1.938   1.00 46.80 356 A 1 
ATOM 2838 N NH1 . ARG A 1 356 ? 15.728  -4.172  2.660   1.00 46.51 356 A 1 
ATOM 2839 N NH2 . ARG A 1 356 ? 17.348  -5.510  1.880   1.00 43.75 356 A 1 
ATOM 2840 N N   . ALA A 1 357 ? 20.119  1.641   -1.039  1.00 58.21 357 A 1 
ATOM 2841 C CA  . ALA A 1 357 ? 21.569  1.717   -0.863  1.00 57.68 357 A 1 
ATOM 2842 C C   . ALA A 1 357 ? 22.424  1.428   -2.118  1.00 59.50 357 A 1 
ATOM 2843 O O   . ALA A 1 357 ? 23.640  1.385   -1.997  1.00 56.94 357 A 1 
ATOM 2844 C CB  . ALA A 1 357 ? 21.972  0.879   0.355   1.00 54.17 357 A 1 
ATOM 2845 N N   . LYS A 1 358 ? 21.827  1.274   -3.293  1.00 56.73 358 A 1 
ATOM 2846 C CA  . LYS A 1 358 ? 22.542  1.032   -4.553  1.00 57.73 358 A 1 
ATOM 2847 C C   . LYS A 1 358 ? 22.545  2.314   -5.386  1.00 56.62 358 A 1 
ATOM 2848 O O   . LYS A 1 358 ? 21.468  2.767   -5.781  1.00 54.69 358 A 1 
ATOM 2849 C CB  . LYS A 1 358 ? 21.901  -0.136  -5.318  1.00 57.45 358 A 1 
ATOM 2850 C CG  . LYS A 1 358 ? 22.046  -1.456  -4.547  1.00 56.16 358 A 1 
ATOM 2851 C CD  . LYS A 1 358 ? 21.224  -2.577  -5.189  1.00 55.62 358 A 1 
ATOM 2852 C CE  . LYS A 1 358 ? 21.297  -3.803  -4.280  1.00 51.79 358 A 1 
ATOM 2853 N NZ  . LYS A 1 358 ? 20.251  -4.805  -4.610  1.00 48.17 358 A 1 
ATOM 2854 N N   . PRO A 1 359 ? 23.698  2.918   -5.650  1.00 53.14 359 A 1 
ATOM 2855 C CA  . PRO A 1 359 ? 23.761  4.056   -6.557  1.00 52.86 359 A 1 
ATOM 2856 C C   . PRO A 1 359 ? 23.315  3.629   -7.961  1.00 53.38 359 A 1 
ATOM 2857 O O   . PRO A 1 359 ? 23.635  2.537   -8.435  1.00 52.41 359 A 1 
ATOM 2858 C CB  . PRO A 1 359 ? 25.209  4.545   -6.494  1.00 50.78 359 A 1 
ATOM 2859 C CG  . PRO A 1 359 ? 26.000  3.291   -6.122  1.00 50.43 359 A 1 
ATOM 2860 C CD  . PRO A 1 359 ? 25.034  2.504   -5.244  1.00 54.08 359 A 1 
ATOM 2861 N N   . LEU A 1 360 ? 22.539  4.474   -8.630  1.00 52.57 360 A 1 
ATOM 2862 C CA  . LEU A 1 360 ? 22.069  4.209   -9.995  1.00 51.33 360 A 1 
ATOM 2863 C C   . LEU A 1 360 ? 23.145  4.610   -11.012 1.00 51.23 360 A 1 
ATOM 2864 O O   . LEU A 1 360 ? 22.919  5.442   -11.898 1.00 48.51 360 A 1 
ATOM 2865 C CB  . LEU A 1 360 ? 20.703  4.872   -10.243 1.00 47.30 360 A 1 
ATOM 2866 C CG  . LEU A 1 360 ? 19.573  4.406   -9.313  1.00 45.17 360 A 1 
ATOM 2867 C CD1 . LEU A 1 360 ? 18.276  5.130   -9.678  1.00 43.33 360 A 1 
ATOM 2868 C CD2 . LEU A 1 360 ? 19.314  2.900   -9.398  1.00 42.85 360 A 1 
ATOM 2869 N N   . THR A 1 361 ? 24.330  4.038   -10.827 1.00 48.75 361 A 1 
ATOM 2870 C CA  . THR A 1 361 ? 25.523  4.278   -11.633 1.00 47.99 361 A 1 
ATOM 2871 C C   . THR A 1 361 ? 25.676  3.209   -12.704 1.00 47.44 361 A 1 
ATOM 2872 O O   . THR A 1 361 ? 25.344  2.041   -12.514 1.00 44.55 361 A 1 
ATOM 2873 C CB  . THR A 1 361 ? 26.784  4.342   -10.764 1.00 44.74 361 A 1 
ATOM 2874 O OG1 . THR A 1 361 ? 26.935  3.178   -10.001 1.00 41.41 361 A 1 
ATOM 2875 C CG2 . THR A 1 361 ? 26.696  5.505   -9.789  1.00 40.95 361 A 1 
ATOM 2876 N N   . SER A 1 362 ? 26.180  3.605   -13.849 1.00 42.53 362 A 1 
ATOM 2877 C CA  . SER A 1 362 ? 26.690  2.672   -14.851 1.00 41.71 362 A 1 
ATOM 2878 C C   . SER A 1 362 ? 28.204  2.555   -14.730 1.00 42.95 362 A 1 
ATOM 2879 O O   . SER A 1 362 ? 28.875  3.502   -14.318 1.00 40.06 362 A 1 
ATOM 2880 C CB  . SER A 1 362 ? 26.278  3.101   -16.255 1.00 35.84 362 A 1 
ATOM 2881 O OG  . SER A 1 362 ? 26.700  4.418   -16.556 1.00 31.70 362 A 1 
ATOM 2882 N N   . ILE A 1 363 ? 28.727  1.398   -15.137 1.00 35.74 363 A 1 
ATOM 2883 C CA  . ILE A 1 363 ? 30.164  1.175   -15.382 1.00 35.80 363 A 1 
ATOM 2884 C C   . ILE A 1 363 ? 30.742  2.381   -16.161 1.00 36.69 363 A 1 
ATOM 2885 O O   . ILE A 1 363 ? 30.045  2.924   -17.024 1.00 34.46 363 A 1 
ATOM 2886 C CB  . ILE A 1 363 ? 30.337  -0.175  -16.129 1.00 31.60 363 A 1 
ATOM 2887 C CG1 . ILE A 1 363 ? 29.799  -1.349  -15.266 1.00 28.60 363 A 1 
ATOM 2888 C CG2 . ILE A 1 363 ? 31.804  -0.447  -16.510 1.00 28.04 363 A 1 
ATOM 2889 C CD1 . ILE A 1 363 ? 29.711  -2.686  -16.008 1.00 25.73 363 A 1 
ATOM 2890 N N   . PRO A 1 364 ? 31.962  2.846   -15.845 1.00 35.98 364 A 1 
ATOM 2891 C CA  . PRO A 1 364 ? 32.355  4.233   -16.084 1.00 36.56 364 A 1 
ATOM 2892 C C   . PRO A 1 364 ? 32.361  4.677   -17.557 1.00 37.64 364 A 1 
ATOM 2893 O O   . PRO A 1 364 ? 32.913  4.019   -18.431 1.00 36.02 364 A 1 
ATOM 2894 C CB  . PRO A 1 364 ? 33.724  4.393   -15.410 1.00 33.83 364 A 1 
ATOM 2895 C CG  . PRO A 1 364 ? 34.250  2.968   -15.276 1.00 33.90 364 A 1 
ATOM 2896 C CD  . PRO A 1 364 ? 32.984  2.150   -15.087 1.00 36.25 364 A 1 
ATOM 2897 N N   . ARG A 1 365 ? 31.843  5.890   -17.749 1.00 36.67 365 A 1 
ATOM 2898 C CA  . ARG A 1 365 ? 32.113  6.838   -18.852 1.00 37.56 365 A 1 
ATOM 2899 C C   . ARG A 1 365 ? 31.438  6.681   -20.221 1.00 39.31 365 A 1 
ATOM 2900 O O   . ARG A 1 365 ? 31.690  7.553   -21.054 1.00 36.62 365 A 1 
ATOM 2901 C CB  . ARG A 1 365 ? 33.621  7.123   -18.976 1.00 33.07 365 A 1 
ATOM 2902 C CG  . ARG A 1 365 ? 34.139  8.017   -17.848 1.00 28.84 365 A 1 
ATOM 2903 C CD  . ARG A 1 365 ? 35.607  8.371   -18.090 1.00 26.03 365 A 1 
ATOM 2904 N NE  . ARG A 1 365 ? 36.092  9.345   -17.093 1.00 23.78 365 A 1 
ATOM 2905 C CZ  . ARG A 1 365 ? 37.325  9.808   -16.993 1.00 21.67 365 A 1 
ATOM 2906 N NH1 . ARG A 1 365 ? 38.271  9.425   -17.800 1.00 21.43 365 A 1 
ATOM 2907 N NH2 . ARG A 1 365 ? 37.630  10.674  -16.068 1.00 20.99 365 A 1 
ATOM 2908 N N   . THR A 1 366 ? 30.532  5.750   -20.478 1.00 37.91 366 A 1 
ATOM 2909 C CA  . THR A 1 366 ? 29.883  5.717   -21.805 1.00 39.76 366 A 1 
ATOM 2910 C C   . THR A 1 366 ? 28.355  5.591   -21.768 1.00 42.69 366 A 1 
ATOM 2911 O O   . THR A 1 366 ? 27.801  4.552   -21.442 1.00 39.76 366 A 1 
ATOM 2912 C CB  . THR A 1 366 ? 30.539  4.697   -22.745 1.00 34.90 366 A 1 
ATOM 2913 O OG1 . THR A 1 366 ? 30.729  3.474   -22.088 1.00 31.10 366 A 1 
ATOM 2914 C CG2 . THR A 1 366 ? 31.913  5.165   -23.225 1.00 29.70 366 A 1 
ATOM 2915 N N   . SER A 1 367 ? 27.690  6.658   -22.179 1.00 44.49 367 A 1 
ATOM 2916 C CA  . SER A 1 367 ? 26.285  6.799   -22.604 1.00 46.80 367 A 1 
ATOM 2917 C C   . SER A 1 367 ? 25.173  6.671   -21.544 1.00 50.31 367 A 1 
ATOM 2918 O O   . SER A 1 367 ? 25.166  5.791   -20.698 1.00 47.31 367 A 1 
ATOM 2919 C CB  . SER A 1 367 ? 25.988  5.934   -23.837 1.00 43.18 367 A 1 
ATOM 2920 O OG  . SER A 1 367 ? 25.754  4.594   -23.466 1.00 38.74 367 A 1 
ATOM 2921 N N   . HIS A 1 368 ? 24.170  7.544   -21.653 1.00 46.17 368 A 1 
ATOM 2922 C CA  . HIS A 1 368 ? 22.909  7.493   -20.889 1.00 49.51 368 A 1 
ATOM 2923 C C   . HIS A 1 368 ? 22.181  6.142   -21.006 1.00 52.64 368 A 1 
ATOM 2924 O O   . HIS A 1 368 ? 21.479  5.740   -20.082 1.00 51.57 368 A 1 
ATOM 2925 C CB  . HIS A 1 368 ? 21.990  8.620   -21.392 1.00 47.66 368 A 1 
ATOM 2926 C CG  . HIS A 1 368 ? 22.365  9.989   -20.878 1.00 44.59 368 A 1 
ATOM 2927 N ND1 . HIS A 1 368 ? 22.213  10.410  -19.579 1.00 40.44 368 A 1 
ATOM 2928 C CD2 . HIS A 1 368 ? 22.871  11.046  -21.587 1.00 39.28 368 A 1 
ATOM 2929 C CE1 . HIS A 1 368 ? 22.625  11.684  -19.504 1.00 36.87 368 A 1 
ATOM 2930 N NE2 . HIS A 1 368 ? 23.035  12.122  -20.702 1.00 36.41 368 A 1 
ATOM 2931 N N   . THR A 1 369 ? 22.392  5.428   -22.093 1.00 48.67 369 A 1 
ATOM 2932 C CA  . THR A 1 369 ? 21.793  4.120   -22.380 1.00 52.32 369 A 1 
ATOM 2933 C C   . THR A 1 369 ? 22.169  3.061   -21.340 1.00 56.34 369 A 1 
ATOM 2934 O O   . THR A 1 369 ? 21.313  2.293   -20.909 1.00 54.77 369 A 1 
ATOM 2935 C CB  . THR A 1 369 ? 22.233  3.656   -23.781 1.00 49.26 369 A 1 
ATOM 2936 O OG1 . THR A 1 369 ? 22.231  4.748   -24.679 1.00 44.78 369 A 1 
ATOM 2937 C CG2 . THR A 1 369 ? 21.311  2.594   -24.361 1.00 44.31 369 A 1 
ATOM 2938 N N   . VAL A 1 370 ? 23.420  3.048   -20.867 1.00 50.05 370 A 1 
ATOM 2939 C CA  . VAL A 1 370 ? 23.886  2.044   -19.888 1.00 53.84 370 A 1 
ATOM 2940 C C   . VAL A 1 370 ? 23.293  2.296   -18.493 1.00 59.13 370 A 1 
ATOM 2941 O O   . VAL A 1 370 ? 22.914  1.345   -17.812 1.00 56.85 370 A 1 
ATOM 2942 C CB  . VAL A 1 370 ? 25.422  1.975   -19.854 1.00 48.88 370 A 1 
ATOM 2943 C CG1 . VAL A 1 370 ? 25.923  0.869   -18.919 1.00 43.29 370 A 1 
ATOM 2944 C CG2 . VAL A 1 370 ? 26.014  1.673   -21.237 1.00 43.99 370 A 1 
ATOM 2945 N N   . GLN A 1 371 ? 23.134  3.554   -18.089 1.00 54.26 371 A 1 
ATOM 2946 C CA  . GLN A 1 371 ? 22.484  3.904   -16.811 1.00 57.73 371 A 1 
ATOM 2947 C C   . GLN A 1 371 ? 21.022  3.456   -16.779 1.00 61.81 371 A 1 
ATOM 2948 O O   . GLN A 1 371 ? 20.550  2.918   -15.777 1.00 60.97 371 A 1 
ATOM 2949 C CB  . GLN A 1 371 ? 22.563  5.419   -16.573 1.00 55.34 371 A 1 
ATOM 2950 C CG  . GLN A 1 371 ? 24.002  5.880   -16.350 1.00 50.90 371 A 1 
ATOM 2951 C CD  . GLN A 1 371 ? 24.149  7.376   -16.139 1.00 46.81 371 A 1 
ATOM 2952 O OE1 . GLN A 1 371 ? 23.317  8.186   -16.509 1.00 44.78 371 A 1 
ATOM 2953 N NE2 . GLN A 1 371 ? 25.247  7.813   -15.564 1.00 42.77 371 A 1 
ATOM 2954 N N   . VAL A 1 372 ? 20.315  3.622   -17.885 1.00 60.98 372 A 1 
ATOM 2955 C CA  . VAL A 1 372 ? 18.929  3.169   -18.017 1.00 65.76 372 A 1 
ATOM 2956 C C   . VAL A 1 372 ? 18.840  1.641   -17.958 1.00 69.43 372 A 1 
ATOM 2957 O O   . VAL A 1 372 ? 17.951  1.119   -17.290 1.00 69.63 372 A 1 
ATOM 2958 C CB  . VAL A 1 372 ? 18.301  3.740   -19.295 1.00 63.74 372 A 1 
ATOM 2959 C CG1 . VAL A 1 372 ? 16.879  3.212   -19.477 1.00 58.91 372 A 1 
ATOM 2960 C CG2 . VAL A 1 372 ? 18.209  5.270   -19.234 1.00 60.17 372 A 1 
ATOM 2961 N N   . LEU A 1 373 ? 19.781  0.907   -18.547 1.00 68.06 373 A 1 
ATOM 2962 C CA  . LEU A 1 373 ? 19.814  -0.560  -18.466 1.00 70.19 373 A 1 
ATOM 2963 C C   . LEU A 1 373 ? 19.980  -1.074  -17.030 1.00 72.00 373 A 1 
ATOM 2964 O O   . LEU A 1 373 ? 19.324  -2.043  -16.652 1.00 71.92 373 A 1 
ATOM 2965 C CB  . LEU A 1 373 ? 20.937  -1.109  -19.363 1.00 68.62 373 A 1 
ATOM 2966 C CG  . LEU A 1 373 ? 20.656  -1.009  -20.874 1.00 63.31 373 A 1 
ATOM 2967 C CD1 . LEU A 1 373 ? 21.919  -1.373  -21.651 1.00 59.64 373 A 1 
ATOM 2968 C CD2 . LEU A 1 373 ? 19.540  -1.958  -21.312 1.00 57.63 373 A 1 
ATOM 2969 N N   . VAL A 1 374 ? 20.802  -0.416  -16.207 1.00 67.44 374 A 1 
ATOM 2970 C CA  . VAL A 1 374 ? 20.927  -0.756  -14.778 1.00 68.52 374 A 1 
ATOM 2971 C C   . VAL A 1 374 ? 19.583  -0.585  -14.068 1.00 70.94 374 A 1 
ATOM 2972 O O   . VAL A 1 374 ? 19.152  -1.477  -13.339 1.00 70.59 374 A 1 
ATOM 2973 C CB  . VAL A 1 374 ? 22.026  0.081   -14.099 1.00 65.85 374 A 1 
ATOM 2974 C CG1 . VAL A 1 374 ? 22.087  -0.151  -12.585 1.00 59.69 374 A 1 
ATOM 2975 C CG2 . VAL A 1 374 ? 23.404  -0.280  -14.670 1.00 58.58 374 A 1 
ATOM 2976 N N   . ILE A 1 375 ? 18.883  0.516   -14.322 1.00 69.30 375 A 1 
ATOM 2977 C CA  . ILE A 1 375 ? 17.548  0.773   -13.768 1.00 70.93 375 A 1 
ATOM 2978 C C   . ILE A 1 375 ? 16.554  -0.302  -14.210 1.00 73.20 375 A 1 
ATOM 2979 O O   . ILE A 1 375 ? 15.836  -0.851  -13.371 1.00 73.63 375 A 1 
ATOM 2980 C CB  . ILE A 1 375 ? 17.076  2.185   -14.171 1.00 68.94 375 A 1 
ATOM 2981 C CG1 . ILE A 1 375 ? 17.947  3.243   -13.458 1.00 64.37 375 A 1 
ATOM 2982 C CG2 . ILE A 1 375 ? 15.590  2.407   -13.848 1.00 63.38 375 A 1 
ATOM 2983 C CD1 . ILE A 1 375 ? 17.722  4.661   -13.980 1.00 59.57 375 A 1 
ATOM 2984 N N   . LEU A 1 376 ? 16.519  -0.634  -15.495 1.00 73.32 376 A 1 
ATOM 2985 C CA  . LEU A 1 376 ? 15.634  -1.668  -16.038 1.00 76.00 376 A 1 
ATOM 2986 C C   . LEU A 1 376 ? 15.888  -3.025  -15.378 1.00 76.94 376 A 1 
ATOM 2987 O O   . LEU A 1 376 ? 14.936  -3.682  -14.957 1.00 76.69 376 A 1 
ATOM 2988 C CB  . LEU A 1 376 ? 15.823  -1.767  -17.560 1.00 76.57 376 A 1 
ATOM 2989 C CG  . LEU A 1 376 ? 15.303  -0.560  -18.362 1.00 75.38 376 A 1 
ATOM 2990 C CD1 . LEU A 1 376 ? 15.742  -0.689  -19.820 1.00 71.86 376 A 1 
ATOM 2991 C CD2 . LEU A 1 376 ? 13.785  -0.459  -18.340 1.00 72.74 376 A 1 
ATOM 2992 N N   . ASN A 1 377 ? 17.149  -3.417  -15.209 1.00 75.48 377 A 1 
ATOM 2993 C CA  . ASN A 1 377 ? 17.517  -4.670  -14.558 1.00 74.93 377 A 1 
ATOM 2994 C C   . ASN A 1 377 ? 17.116  -4.691  -13.079 1.00 74.49 377 A 1 
ATOM 2995 O O   . ASN A 1 377 ? 16.555  -5.680  -12.614 1.00 73.59 377 A 1 
ATOM 2996 C CB  . ASN A 1 377 ? 19.027  -4.897  -14.725 1.00 73.63 377 A 1 
ATOM 2997 C CG  . ASN A 1 377 ? 19.409  -5.312  -16.138 1.00 67.55 377 A 1 
ATOM 2998 O OD1 . ASN A 1 377 ? 18.627  -5.855  -16.895 1.00 62.46 377 A 1 
ATOM 2999 N ND2 . ASN A 1 377 ? 20.644  -5.108  -16.526 1.00 60.93 377 A 1 
ATOM 3000 N N   . LEU A 1 378 ? 17.346  -3.602  -12.339 1.00 72.01 378 A 1 
ATOM 3001 C CA  . LEU A 1 378 ? 16.956  -3.506  -10.926 1.00 71.12 378 A 1 
ATOM 3002 C C   . LEU A 1 378 ? 15.436  -3.562  -10.738 1.00 72.03 378 A 1 
ATOM 3003 O O   . LEU A 1 378 ? 14.960  -4.186  -9.788  1.00 71.56 378 A 1 
ATOM 3004 C CB  . LEU A 1 378 ? 17.519  -2.208  -10.328 1.00 68.81 378 A 1 
ATOM 3005 C CG  . LEU A 1 378 ? 19.039  -2.215  -10.086 1.00 63.57 378 A 1 
ATOM 3006 C CD1 . LEU A 1 378 ? 19.488  -0.810  -9.682  1.00 60.36 378 A 1 
ATOM 3007 C CD2 . LEU A 1 378 ? 19.439  -3.183  -8.970  1.00 58.87 378 A 1 
ATOM 3008 N N   . ILE A 1 379 ? 14.678  -2.936  -11.631 1.00 74.77 379 A 1 
ATOM 3009 C CA  . ILE A 1 379 ? 13.213  -3.002  -11.626 1.00 75.75 379 A 1 
ATOM 3010 C C   . ILE A 1 379 ? 12.740  -4.406  -12.001 1.00 77.25 379 A 1 
ATOM 3011 O O   . ILE A 1 379 ? 11.937  -4.985  -11.275 1.00 76.34 379 A 1 
ATOM 3012 C CB  . ILE A 1 379 ? 12.605  -1.941  -12.566 1.00 74.41 379 A 1 
ATOM 3013 C CG1 . ILE A 1 379 ? 12.876  -0.515  -12.041 1.00 71.86 379 A 1 
ATOM 3014 C CG2 . ILE A 1 379 ? 11.086  -2.152  -12.700 1.00 71.33 379 A 1 
ATOM 3015 C CD1 . ILE A 1 379 ? 12.484  0.589   -13.035 1.00 67.18 379 A 1 
ATOM 3016 N N   . GLY A 1 380 ? 13.242  -4.961  -13.094 1.00 78.03 380 A 1 
ATOM 3017 C CA  . GLY A 1 380 ? 12.836  -6.275  -13.604 1.00 78.04 380 A 1 
ATOM 3018 C C   . GLY A 1 380 ? 13.202  -7.433  -12.674 1.00 78.76 380 A 1 
ATOM 3019 O O   . GLY A 1 380 ? 12.513  -8.447  -12.657 1.00 77.04 380 A 1 
ATOM 3020 N N   . ALA A 1 381 ? 14.226  -7.274  -11.834 1.00 80.14 381 A 1 
ATOM 3021 C CA  . ALA A 1 381 ? 14.588  -8.231  -10.786 1.00 77.78 381 A 1 
ATOM 3022 C C   . ALA A 1 381 ? 13.660  -8.185  -9.555  1.00 76.94 381 A 1 
ATOM 3023 O O   . ALA A 1 381 ? 13.874  -8.919  -8.589  1.00 73.51 381 A 1 
ATOM 3024 C CB  . ALA A 1 381 ? 16.051  -7.987  -10.405 1.00 75.89 381 A 1 
ATOM 3025 N N   . THR A 1 382 ? 12.658  -7.312  -9.544  1.00 77.49 382 A 1 
ATOM 3026 C CA  . THR A 1 382 ? 11.725  -7.194  -8.420  1.00 76.21 382 A 1 
ATOM 3027 C C   . THR A 1 382 ? 10.745  -8.357  -8.422  1.00 75.74 382 A 1 
ATOM 3028 O O   . THR A 1 382 ? 9.850   -8.437  -9.263  1.00 73.77 382 A 1 
ATOM 3029 C CB  . THR A 1 382 ? 10.972  -5.865  -8.440  1.00 74.82 382 A 1 
ATOM 3030 O OG1 . THR A 1 382 ? 11.882  -4.790  -8.450  1.00 69.97 382 A 1 
ATOM 3031 C CG2 . THR A 1 382 ? 10.089  -5.680  -7.203  1.00 68.04 382 A 1 
ATOM 3032 N N   . THR A 1 383 ? 10.879  -9.233  -7.426  1.00 75.85 383 A 1 
ATOM 3033 C CA  . THR A 1 383 ? 9.951   -10.336 -7.157  1.00 74.49 383 A 1 
ATOM 3034 C C   . THR A 1 383 ? 9.598   -10.373 -5.675  1.00 74.02 383 A 1 
ATOM 3035 O O   . THR A 1 383 ? 10.322  -9.841  -4.831  1.00 71.07 383 A 1 
ATOM 3036 C CB  . THR A 1 383 ? 10.518  -11.689 -7.615  1.00 72.19 383 A 1 
ATOM 3037 O OG1 . THR A 1 383 ? 11.736  -11.964 -6.963  1.00 66.28 383 A 1 
ATOM 3038 C CG2 . THR A 1 383 ? 10.787  -11.733 -9.118  1.00 65.67 383 A 1 
ATOM 3039 N N   . THR A 1 384 ? 8.460   -10.971 -5.338  1.00 73.85 384 A 1 
ATOM 3040 C CA  . THR A 1 384 ? 8.027   -11.145 -3.946  1.00 71.90 384 A 1 
ATOM 3041 C C   . THR A 1 384 ? 7.584   -12.581 -3.689  1.00 72.31 384 A 1 
ATOM 3042 O O   . THR A 1 384 ? 7.156   -13.282 -4.601  1.00 69.71 384 A 1 
ATOM 3043 C CB  . THR A 1 384 ? 6.894   -10.182 -3.558  1.00 68.76 384 A 1 
ATOM 3044 O OG1 . THR A 1 384 ? 5.725   -10.451 -4.289  1.00 63.60 384 A 1 
ATOM 3045 C CG2 . THR A 1 384 ? 7.252   -8.717  -3.776  1.00 63.12 384 A 1 
ATOM 3046 N N   . GLU A 1 385 ? 7.586   -12.986 -2.422  1.00 65.78 385 A 1 
ATOM 3047 C CA  . GLU A 1 385 ? 7.047   -14.285 -1.986  1.00 66.92 385 A 1 
ATOM 3048 C C   . GLU A 1 385 ? 5.566   -14.465 -2.357  1.00 67.51 385 A 1 
ATOM 3049 O O   . GLU A 1 385 ? 5.091   -15.578 -2.536  1.00 63.69 385 A 1 
ATOM 3050 C CB  . GLU A 1 385 ? 7.190   -14.412 -0.461  1.00 64.88 385 A 1 
ATOM 3051 C CG  . GLU A 1 385 ? 8.653   -14.405 0.009   1.00 57.75 385 A 1 
ATOM 3052 C CD  . GLU A 1 385 ? 8.781   -14.510 1.540   1.00 52.93 385 A 1 
ATOM 3053 O OE1 . GLU A 1 385 ? 9.935   -14.595 2.009   1.00 48.23 385 A 1 
ATOM 3054 O OE2 . GLU A 1 385 ? 7.738   -14.457 2.231   1.00 48.67 385 A 1 
ATOM 3055 N N   . THR A 1 386 ? 4.838   -13.365 -2.518  1.00 70.38 386 A 1 
ATOM 3056 C CA  . THR A 1 386 ? 3.432   -13.363 -2.954  1.00 69.73 386 A 1 
ATOM 3057 C C   . THR A 1 386 ? 3.264   -13.506 -4.472  1.00 71.92 386 A 1 
ATOM 3058 O O   . THR A 1 386 ? 2.144   -13.391 -4.967  1.00 68.03 386 A 1 
ATOM 3059 C CB  . THR A 1 386 ? 2.693   -12.116 -2.446  1.00 65.76 386 A 1 
ATOM 3060 O OG1 . THR A 1 386 ? 3.306   -10.936 -2.915  1.00 59.30 386 A 1 
ATOM 3061 C CG2 . THR A 1 386 ? 2.685   -12.043 -0.922  1.00 57.80 386 A 1 
ATOM 3062 N N   . GLY A 1 387 ? 4.344   -13.726 -5.210  1.00 76.43 387 A 1 
ATOM 3063 C CA  . GLY A 1 387 ? 4.315   -13.994 -6.647  1.00 77.50 387 A 1 
ATOM 3064 C C   . GLY A 1 387 ? 4.232   -12.756 -7.545  1.00 80.36 387 A 1 
ATOM 3065 O O   . GLY A 1 387 ? 3.871   -12.891 -8.708  1.00 77.62 387 A 1 
ATOM 3066 N N   . LEU A 1 388 ? 4.556   -11.562 -7.030  1.00 77.83 388 A 1 
ATOM 3067 C CA  . LEU A 1 388 ? 4.662   -10.366 -7.875  1.00 79.18 388 A 1 
ATOM 3068 C C   . LEU A 1 388 ? 5.779   -10.552 -8.906  1.00 80.54 388 A 1 
ATOM 3069 O O   . LEU A 1 388 ? 6.927   -10.802 -8.539  1.00 79.87 388 A 1 
ATOM 3070 C CB  . LEU A 1 388 ? 4.921   -9.120  -7.011  1.00 78.04 388 A 1 
ATOM 3071 C CG  . LEU A 1 388 ? 5.170   -7.818  -7.802  1.00 76.31 388 A 1 
ATOM 3072 C CD1 . LEU A 1 388 ? 3.924   -7.336  -8.539  1.00 72.43 388 A 1 
ATOM 3073 C CD2 . LEU A 1 388 ? 5.616   -6.701  -6.857  1.00 71.73 388 A 1 
ATOM 3074 N N   . VAL A 1 389 ? 5.446   -10.355 -10.165 1.00 84.84 389 A 1 
ATOM 3075 C CA  . VAL A 1 389 ? 6.394   -10.335 -11.286 1.00 86.26 389 A 1 
ATOM 3076 C C   . VAL A 1 389 ? 6.400   -8.940  -11.889 1.00 87.32 389 A 1 
ATOM 3077 O O   . VAL A 1 389 ? 5.343   -8.389  -12.182 1.00 86.32 389 A 1 
ATOM 3078 C CB  . VAL A 1 389 ? 6.029   -11.392 -12.343 1.00 85.36 389 A 1 
ATOM 3079 C CG1 . VAL A 1 389 ? 7.017   -11.377 -13.519 1.00 79.21 389 A 1 
ATOM 3080 C CG2 . VAL A 1 389 ? 6.036   -12.805 -11.745 1.00 79.21 389 A 1 
ATOM 3081 N N   . VAL A 1 390 ? 7.588   -8.376  -12.091 1.00 86.27 390 A 1 
ATOM 3082 C CA  . VAL A 1 390 ? 7.744   -7.033  -12.659 1.00 87.60 390 A 1 
ATOM 3083 C C   . VAL A 1 390 ? 8.511   -7.112  -13.969 1.00 88.67 390 A 1 
ATOM 3084 O O   . VAL A 1 390 ? 9.589   -7.693  -14.030 1.00 87.93 390 A 1 
ATOM 3085 C CB  . VAL A 1 390 ? 8.418   -6.070  -11.667 1.00 86.31 390 A 1 
ATOM 3086 C CG1 . VAL A 1 390 ? 8.450   -4.637  -12.226 1.00 80.49 390 A 1 
ATOM 3087 C CG2 . VAL A 1 390 ? 7.667   -6.036  -10.328 1.00 80.24 390 A 1 
ATOM 3088 N N   . LYS A 1 391 ? 7.973   -6.492  -15.003 1.00 89.45 391 A 1 
ATOM 3089 C CA  . LYS A 1 391 ? 8.690   -6.249  -16.257 1.00 90.13 391 A 1 
ATOM 3090 C C   . LYS A 1 391 ? 9.007   -4.771  -16.387 1.00 90.38 391 A 1 
ATOM 3091 O O   . LYS A 1 391 ? 8.190   -3.924  -16.044 1.00 88.91 391 A 1 
ATOM 3092 C CB  . LYS A 1 391 ? 7.877   -6.738  -17.453 1.00 89.57 391 A 1 
ATOM 3093 C CG  . LYS A 1 391 ? 7.781   -8.269  -17.525 1.00 80.68 391 A 1 
ATOM 3094 C CD  . LYS A 1 391 ? 7.015   -8.633  -18.799 1.00 77.28 391 A 1 
ATOM 3095 C CE  . LYS A 1 391 ? 6.711   -10.123 -18.917 1.00 69.71 391 A 1 
ATOM 3096 N NZ  . LYS A 1 391 ? 5.649   -10.331 -19.939 1.00 62.24 391 A 1 
ATOM 3097 N N   . ALA A 1 392 ? 10.192  -4.479  -16.891 1.00 89.11 392 A 1 
ATOM 3098 C CA  . ALA A 1 392 ? 10.634  -3.116  -17.129 1.00 88.93 392 A 1 
ATOM 3099 C C   . ALA A 1 392 ? 11.003  -2.930  -18.600 1.00 89.39 392 A 1 
ATOM 3100 O O   . ALA A 1 392 ? 11.698  -3.764  -19.176 1.00 88.34 392 A 1 
ATOM 3101 C CB  . ALA A 1 392 ? 11.792  -2.797  -16.187 1.00 87.56 392 A 1 
ATOM 3102 N N   . VAL A 1 393 ? 10.544  -1.840  -19.180 1.00 89.61 393 A 1 
ATOM 3103 C CA  . VAL A 1 393 ? 10.812  -1.479  -20.575 1.00 89.54 393 A 1 
ATOM 3104 C C   . VAL A 1 393 ? 11.307  -0.041  -20.670 1.00 88.68 393 A 1 
ATOM 3105 O O   . VAL A 1 393 ? 10.954  0.810   -19.853 1.00 87.15 393 A 1 
ATOM 3106 C CB  . VAL A 1 393 ? 9.588   -1.708  -21.482 1.00 89.57 393 A 1 
ATOM 3107 C CG1 . VAL A 1 393 ? 9.195   -3.191  -21.520 1.00 80.87 393 A 1 
ATOM 3108 C CG2 . VAL A 1 393 ? 8.374   -0.875  -21.066 1.00 80.32 393 A 1 
ATOM 3109 N N   . LEU A 1 394 ? 12.136  0.223   -21.653 1.00 87.14 394 A 1 
ATOM 3110 C CA  . LEU A 1 394 ? 12.586  1.572   -21.981 1.00 85.99 394 A 1 
ATOM 3111 C C   . LEU A 1 394 ? 11.551  2.255   -22.878 1.00 86.80 394 A 1 
ATOM 3112 O O   . LEU A 1 394 ? 11.111  1.670   -23.862 1.00 85.93 394 A 1 
ATOM 3113 C CB  . LEU A 1 394 ? 13.970  1.480   -22.642 1.00 83.13 394 A 1 
ATOM 3114 C CG  . LEU A 1 394 ? 14.562  2.832   -23.076 1.00 78.85 394 A 1 
ATOM 3115 C CD1 . LEU A 1 394 ? 14.699  3.816   -21.917 1.00 74.45 394 A 1 
ATOM 3116 C CD2 . LEU A 1 394 ? 15.956  2.605   -23.668 1.00 72.66 394 A 1 
ATOM 3117 N N   . ASP A 1 395 ? 11.199  3.488   -22.541 1.00 85.41 395 A 1 
ATOM 3118 C CA  . ASP A 1 395 ? 10.416  4.361   -23.411 1.00 84.46 395 A 1 
ATOM 3119 C C   . ASP A 1 395 ? 11.293  5.534   -23.877 1.00 82.57 395 A 1 
ATOM 3120 O O   . ASP A 1 395 ? 11.616  6.449   -23.113 1.00 80.23 395 A 1 
ATOM 3121 C CB  . ASP A 1 395 ? 9.126   4.805   -22.703 1.00 84.27 395 A 1 
ATOM 3122 C CG  . ASP A 1 395 ? 8.155   5.513   -23.654 1.00 84.63 395 A 1 
ATOM 3123 O OD1 . ASP A 1 395 ? 8.608   6.199   -24.594 1.00 79.63 395 A 1 
ATOM 3124 O OD2 . ASP A 1 395 ? 6.927   5.393   -23.458 1.00 79.55 395 A 1 
ATOM 3125 N N   . GLU A 1 396 ? 11.682  5.481   -25.132 1.00 82.91 396 A 1 
ATOM 3126 C CA  . GLU A 1 396 ? 12.546  6.481   -25.773 1.00 81.45 396 A 1 
ATOM 3127 C C   . GLU A 1 396 ? 11.756  7.640   -26.398 1.00 81.32 396 A 1 
ATOM 3128 O O   . GLU A 1 396 ? 12.348  8.586   -26.935 1.00 79.31 396 A 1 
ATOM 3129 C CB  . GLU A 1 396 ? 13.445  5.803   -26.816 1.00 79.46 396 A 1 
ATOM 3130 C CG  . GLU A 1 396 ? 14.344  4.724   -26.199 1.00 74.84 396 A 1 
ATOM 3131 C CD  . GLU A 1 396 ? 15.371  4.180   -27.196 1.00 72.86 396 A 1 
ATOM 3132 O OE1 . GLU A 1 396 ? 16.551  4.074   -26.802 1.00 66.67 396 A 1 
ATOM 3133 O OE2 . GLU A 1 396 ? 14.970  3.868   -28.342 1.00 66.61 396 A 1 
ATOM 3134 N N   . LYS A 1 397 ? 10.422  7.601   -26.322 1.00 84.07 397 A 1 
ATOM 3135 C CA  . LYS A 1 397 ? 9.581   8.635   -26.920 1.00 83.83 397 A 1 
ATOM 3136 C C   . LYS A 1 397 ? 9.774   9.971   -26.208 1.00 82.87 397 A 1 
ATOM 3137 O O   . LYS A 1 397 ? 9.938   10.062  -24.991 1.00 80.91 397 A 1 
ATOM 3138 C CB  . LYS A 1 397 ? 8.102   8.217   -26.915 1.00 84.46 397 A 1 
ATOM 3139 C CG  . LYS A 1 397 ? 7.817   6.946   -27.730 1.00 83.06 397 A 1 
ATOM 3140 C CD  . LYS A 1 397 ? 6.373   6.499   -27.500 1.00 81.00 397 A 1 
ATOM 3141 C CE  . LYS A 1 397 ? 6.093   5.151   -28.163 1.00 76.55 397 A 1 
ATOM 3142 N NZ  . LYS A 1 397 ? 4.796   4.595   -27.689 1.00 70.57 397 A 1 
ATOM 3143 N N   . GLN A 1 398 ? 9.700   11.029  -26.987 1.00 82.31 398 A 1 
ATOM 3144 C CA  . GLN A 1 398 ? 9.734   12.393  -26.481 1.00 82.21 398 A 1 
ATOM 3145 C C   . GLN A 1 398 ? 8.305   12.912  -26.325 1.00 84.01 398 A 1 
ATOM 3146 O O   . GLN A 1 398 ? 7.553   12.999  -27.297 1.00 81.86 398 A 1 
ATOM 3147 C CB  . GLN A 1 398 ? 10.572  13.280  -27.406 1.00 79.15 398 A 1 
ATOM 3148 C CG  . GLN A 1 398 ? 12.054  12.860  -27.433 1.00 71.98 398 A 1 
ATOM 3149 C CD  . GLN A 1 398 ? 12.749  13.002  -26.075 1.00 67.05 398 A 1 
ATOM 3150 O OE1 . GLN A 1 398 ? 12.469  13.886  -25.283 1.00 60.52 398 A 1 
ATOM 3151 N NE2 . GLN A 1 398 ? 13.687  12.141  -25.759 1.00 57.23 398 A 1 
ATOM 3152 N N   . TYR A 1 399 ? 7.946   13.274  -25.103 1.00 80.82 399 A 1 
ATOM 3153 C CA  . TYR A 1 399 ? 6.613   13.778  -24.785 1.00 81.68 399 A 1 
ATOM 3154 C C   . TYR A 1 399 ? 6.634   15.293  -24.623 1.00 80.92 399 A 1 
ATOM 3155 O O   . TYR A 1 399 ? 7.314   15.838  -23.746 1.00 78.60 399 A 1 
ATOM 3156 C CB  . TYR A 1 399 ? 6.067   13.070  -23.545 1.00 82.63 399 A 1 
ATOM 3157 C CG  . TYR A 1 399 ? 5.924   11.577  -23.733 1.00 83.66 399 A 1 
ATOM 3158 C CD1 . TYR A 1 399 ? 4.834   11.063  -24.458 1.00 79.83 399 A 1 
ATOM 3159 C CD2 . TYR A 1 399 ? 6.909   10.701  -23.226 1.00 80.96 399 A 1 
ATOM 3160 C CE1 . TYR A 1 399 ? 4.723   9.680   -24.676 1.00 79.78 399 A 1 
ATOM 3161 C CE2 . TYR A 1 399 ? 6.800   9.318   -23.445 1.00 80.34 399 A 1 
ATOM 3162 C CZ  . TYR A 1 399 ? 5.705   8.806   -24.173 1.00 83.08 399 A 1 
ATOM 3163 O OH  . TYR A 1 399 ? 5.599   7.476   -24.402 1.00 81.52 399 A 1 
ATOM 3164 N N   . GLN A 1 400 ? 5.854   15.968  -25.445 1.00 81.98 400 A 1 
ATOM 3165 C CA  . GLN A 1 400 ? 5.722   17.416  -25.377 1.00 82.22 400 A 1 
ATOM 3166 C C   . GLN A 1 400 ? 5.006   17.832  -24.088 1.00 82.13 400 A 1 
ATOM 3167 O O   . GLN A 1 400 ? 3.953   17.307  -23.726 1.00 79.40 400 A 1 
ATOM 3168 C CB  . GLN A 1 400 ? 5.014   17.925  -26.639 1.00 81.24 400 A 1 
ATOM 3169 C CG  . GLN A 1 400 ? 4.977   19.460  -26.708 1.00 73.43 400 A 1 
ATOM 3170 C CD  . GLN A 1 400 ? 4.338   19.985  -27.993 1.00 68.37 400 A 1 
ATOM 3171 O OE1 . GLN A 1 400 ? 3.992   19.250  -28.897 1.00 61.60 400 A 1 
ATOM 3172 N NE2 . GLN A 1 400 ? 4.161   21.278  -28.124 1.00 58.34 400 A 1 
ATOM 3173 N N   . THR A 1 401 ? 5.572   18.811  -23.399 1.00 78.46 401 A 1 
ATOM 3174 C CA  . THR A 1 401 ? 4.970   19.416  -22.205 1.00 78.25 401 A 1 
ATOM 3175 C C   . THR A 1 401 ? 4.122   20.631  -22.573 1.00 79.69 401 A 1 
ATOM 3176 O O   . THR A 1 401 ? 4.344   21.280  -23.591 1.00 75.01 401 A 1 
ATOM 3177 C CB  . THR A 1 401 ? 6.031   19.794  -21.165 1.00 73.88 401 A 1 
ATOM 3178 O OG1 . THR A 1 401 ? 6.985   20.674  -21.702 1.00 67.39 401 A 1 
ATOM 3179 C CG2 . THR A 1 401 ? 6.784   18.572  -20.644 1.00 66.28 401 A 1 
ATOM 3180 N N   . GLY A 1 402 ? 3.160   20.973  -21.716 1.00 75.65 402 A 1 
ATOM 3181 C CA  . GLY A 1 402 ? 2.363   22.192  -21.888 1.00 76.87 402 A 1 
ATOM 3182 C C   . GLY A 1 402 ? 1.244   22.102  -22.931 1.00 80.52 402 A 1 
ATOM 3183 O O   . GLY A 1 402 ? 0.641   23.131  -23.240 1.00 77.73 402 A 1 
ATOM 3184 N N   . ILE A 1 403 ? 0.929   20.905  -23.431 1.00 77.34 403 A 1 
ATOM 3185 C CA  . ILE A 1 403 ? -0.220  20.678  -24.318 1.00 80.02 403 A 1 
ATOM 3186 C C   . ILE A 1 403 ? -1.505  21.037  -23.565 1.00 81.21 403 A 1 
ATOM 3187 O O   . ILE A 1 403 ? -1.782  20.523  -22.477 1.00 79.16 403 A 1 
ATOM 3188 C CB  . ILE A 1 403 ? -0.255  19.230  -24.857 1.00 79.21 403 A 1 
ATOM 3189 C CG1 . ILE A 1 403 ? 1.044   18.898  -25.631 1.00 74.92 403 A 1 
ATOM 3190 C CG2 . ILE A 1 403 ? -1.487  19.025  -25.762 1.00 73.43 403 A 1 
ATOM 3191 C CD1 . ILE A 1 403 ? 1.150   17.437  -26.086 1.00 69.10 403 A 1 
ATOM 3192 N N   . LYS A 1 404 ? -2.292  21.933  -24.155 1.00 80.99 404 A 1 
ATOM 3193 C CA  . LYS A 1 404 ? -3.602  22.335  -23.641 1.00 81.74 404 A 1 
ATOM 3194 C C   . LYS A 1 404 ? -4.679  21.848  -24.592 1.00 83.28 404 A 1 
ATOM 3195 O O   . LYS A 1 404 ? -4.720  22.276  -25.739 1.00 79.78 404 A 1 
ATOM 3196 C CB  . LYS A 1 404 ? -3.687  23.856  -23.473 1.00 77.70 404 A 1 
ATOM 3197 C CG  . LYS A 1 404 ? -2.797  24.380  -22.339 1.00 68.73 404 A 1 
ATOM 3198 C CD  . LYS A 1 404 ? -3.007  25.887  -22.178 1.00 64.14 404 A 1 
ATOM 3199 C CE  . LYS A 1 404 ? -2.097  26.448  -21.081 1.00 57.14 404 A 1 
ATOM 3200 N NZ  . LYS A 1 404 ? -2.263  27.915  -20.949 1.00 48.14 404 A 1 
ATOM 3201 N N   . ILE A 1 405 ? -5.569  21.021  -24.064 1.00 81.19 405 A 1 
ATOM 3202 C CA  . ILE A 1 405 ? -6.745  20.555  -24.791 1.00 82.22 405 A 1 
ATOM 3203 C C   . ILE A 1 405 ? -7.895  21.532  -24.539 1.00 83.23 405 A 1 
ATOM 3204 O O   . ILE A 1 405 ? -8.225  21.837  -23.381 1.00 81.29 405 A 1 
ATOM 3205 C CB  . ILE A 1 405 ? -7.094  19.109  -24.391 1.00 80.85 405 A 1 
ATOM 3206 C CG1 . ILE A 1 405 ? -5.889  18.148  -24.512 1.00 77.14 405 A 1 
ATOM 3207 C CG2 . ILE A 1 405 ? -8.283  18.594  -25.202 1.00 76.27 405 A 1 
ATOM 3208 C CD1 . ILE A 1 405 ? -5.193  18.148  -25.877 1.00 71.10 405 A 1 
ATOM 3209 N N   . THR A 1 406 ? -8.485  22.030  -25.617 1.00 83.21 406 A 1 
ATOM 3210 C CA  . THR A 1 406 ? -9.610  22.968  -25.584 1.00 82.05 406 A 1 
ATOM 3211 C C   . THR A 1 406 ? -10.927 22.247  -25.277 1.00 81.63 406 A 1 
ATOM 3212 O O   . THR A 1 406 ? -11.032 21.025  -25.365 1.00 79.68 406 A 1 
ATOM 3213 C CB  . THR A 1 406 ? -9.719  23.771  -26.888 1.00 81.15 406 A 1 
ATOM 3214 O OG1 . THR A 1 406 ? -10.037 22.916  -27.948 1.00 76.09 406 A 1 
ATOM 3215 C CG2 . THR A 1 406 ? -8.431  24.521  -27.231 1.00 74.31 406 A 1 
ATOM 3216 N N   . ASP A 1 407 ? -11.949 23.008  -24.887 1.00 80.32 407 A 1 
ATOM 3217 C CA  . ASP A 1 407 ? -13.283 22.434  -24.670 1.00 78.93 407 A 1 
ATOM 3218 C C   . ASP A 1 407 ? -13.944 21.992  -25.983 1.00 78.23 407 A 1 
ATOM 3219 O O   . ASP A 1 407 ? -14.726 21.045  -25.975 1.00 75.80 407 A 1 
ATOM 3220 C CB  . ASP A 1 407 ? -14.172 23.413  -23.885 1.00 77.59 407 A 1 
ATOM 3221 C CG  . ASP A 1 407 ? -13.728 23.496  -22.422 1.00 74.83 407 A 1 
ATOM 3222 O OD1 . ASP A 1 407 ? -13.565 22.430  -21.783 1.00 70.38 407 A 1 
ATOM 3223 O OD2 . ASP A 1 407 ? -13.388 24.585  -21.921 1.00 71.03 407 A 1 
ATOM 3224 N N   . ASP A 1 408 ? -13.573 22.609  -27.093 1.00 80.84 408 A 1 
ATOM 3225 C CA  . ASP A 1 408 ? -14.089 22.232  -28.412 1.00 79.46 408 A 1 
ATOM 3226 C C   . ASP A 1 408 ? -13.514 20.892  -28.879 1.00 78.30 408 A 1 
ATOM 3227 O O   . ASP A 1 408 ? -14.279 20.035  -29.314 1.00 75.84 408 A 1 
ATOM 3228 C CB  . ASP A 1 408 ? -13.864 23.378  -29.402 1.00 79.32 408 A 1 
ATOM 3229 C CG  . ASP A 1 408 ? -14.593 24.657  -28.965 1.00 75.32 408 A 1 
ATOM 3230 O OD1 . ASP A 1 408 ? -15.725 24.553  -28.407 1.00 69.79 408 A 1 
ATOM 3231 O OD2 . ASP A 1 408 ? -13.976 25.734  -29.097 1.00 71.48 408 A 1 
ATOM 3232 N N   . GLN A 1 409 ? -12.230 20.631  -28.632 1.00 79.96 409 A 1 
ATOM 3233 C CA  . GLN A 1 409 ? -11.645 19.303  -28.861 1.00 77.81 409 A 1 
ATOM 3234 C C   . GLN A 1 409 ? -12.332 18.214  -28.019 1.00 76.70 409 A 1 
ATOM 3235 O O   . GLN A 1 409 ? -12.538 17.096  -28.483 1.00 75.37 409 A 1 
ATOM 3236 C CB  . GLN A 1 409 ? -10.147 19.345  -28.532 1.00 78.08 409 A 1 
ATOM 3237 C CG  . GLN A 1 409 ? -9.339  20.099  -29.592 1.00 74.08 409 A 1 
ATOM 3238 C CD  . GLN A 1 409 ? -7.895  20.311  -29.153 1.00 71.57 409 A 1 
ATOM 3239 O OE1 . GLN A 1 409 ? -7.618  20.859  -28.101 1.00 67.91 409 A 1 
ATOM 3240 N NE2 . GLN A 1 409 ? -6.925  19.909  -29.940 1.00 65.02 409 A 1 
ATOM 3241 N N   . ILE A 1 410 ? -12.736 18.533  -26.790 1.00 77.20 410 A 1 
ATOM 3242 C CA  . ILE A 1 410 ? -13.507 17.586  -25.963 1.00 74.48 410 A 1 
ATOM 3243 C C   . ILE A 1 410 ? -14.905 17.349  -26.544 1.00 73.64 410 A 1 
ATOM 3244 O O   . ILE A 1 410 ? -15.406 16.227  -26.486 1.00 70.59 410 A 1 
ATOM 3245 C CB  . ILE A 1 410 ? -13.606 18.070  -24.502 1.00 72.67 410 A 1 
ATOM 3246 C CG1 . ILE A 1 410 ? -12.199 18.098  -23.879 1.00 68.23 410 A 1 
ATOM 3247 C CG2 . ILE A 1 410 ? -14.542 17.174  -23.660 1.00 67.02 410 A 1 
ATOM 3248 C CD1 . ILE A 1 410 ? -12.178 18.633  -22.448 1.00 62.75 410 A 1 
ATOM 3249 N N   . LYS A 1 411 ? -15.549 18.387  -27.080 1.00 75.11 411 A 1 
ATOM 3250 C CA  . LYS A 1 411 ? -16.853 18.229  -27.740 1.00 73.39 411 A 1 
ATOM 3251 C C   . LYS A 1 411 ? -16.743 17.311  -28.951 1.00 72.02 411 A 1 
ATOM 3252 O O   . LYS A 1 411 ? -17.630 16.490  -29.123 1.00 68.68 411 A 1 
ATOM 3253 C CB  . LYS A 1 411 ? -17.439 19.579  -28.151 1.00 72.54 411 A 1 
ATOM 3254 C CG  . LYS A 1 411 ? -17.894 20.462  -26.981 1.00 68.86 411 A 1 
ATOM 3255 C CD  . LYS A 1 411 ? -18.195 21.855  -27.541 1.00 66.39 411 A 1 
ATOM 3256 C CE  . LYS A 1 411 ? -18.337 22.917  -26.456 1.00 59.93 411 A 1 
ATOM 3257 N NZ  . LYS A 1 411 ? -18.134 24.264  -27.059 1.00 53.07 411 A 1 
ATOM 3258 N N   . GLU A 1 412 ? -15.657 17.363  -29.703 1.00 73.50 412 A 1 
ATOM 3259 C CA  . GLU A 1 412 ? -15.415 16.457  -30.836 1.00 71.79 412 A 1 
ATOM 3260 C C   . GLU A 1 412 ? -15.389 14.975  -30.425 1.00 69.73 412 A 1 
ATOM 3261 O O   . GLU A 1 412 ? -15.888 14.125  -31.161 1.00 65.55 412 A 1 
ATOM 3262 C CB  . GLU A 1 412 ? -14.098 16.820  -31.539 1.00 70.72 412 A 1 
ATOM 3263 C CG  . GLU A 1 412 ? -14.180 18.158  -32.291 1.00 65.01 412 A 1 
ATOM 3264 C CD  . GLU A 1 412 ? -12.826 18.599  -32.885 1.00 63.01 412 A 1 
ATOM 3265 O OE1 . GLU A 1 412 ? -12.803 19.699  -33.481 1.00 57.57 412 A 1 
ATOM 3266 O OE2 . GLU A 1 412 ? -11.830 17.859  -32.725 1.00 57.62 412 A 1 
ATOM 3267 N N   . TRP A 1 413 ? -14.895 14.647  -29.223 1.00 71.46 413 A 1 
ATOM 3268 C CA  . TRP A 1 413 ? -14.950 13.271  -28.707 1.00 68.69 413 A 1 
ATOM 3269 C C   . TRP A 1 413 ? -16.377 12.817  -28.390 1.00 66.32 413 A 1 
ATOM 3270 O O   . TRP A 1 413 ? -16.664 11.622  -28.406 1.00 61.48 413 A 1 
ATOM 3271 C CB  . TRP A 1 413 ? -14.088 13.135  -27.443 1.00 66.70 413 A 1 
ATOM 3272 C CG  . TRP A 1 413 ? -12.697 13.674  -27.500 1.00 66.15 413 A 1 
ATOM 3273 C CD1 . TRP A 1 413 ? -11.959 13.909  -28.607 1.00 61.01 413 A 1 
ATOM 3274 C CD2 . TRP A 1 413 ? -11.869 14.123  -26.379 1.00 62.77 413 A 1 
ATOM 3275 N NE1 . TRP A 1 413 ? -10.761 14.495  -28.264 1.00 58.34 413 A 1 
ATOM 3276 C CE2 . TRP A 1 413 ? -10.658 14.664  -26.899 1.00 61.20 413 A 1 
ATOM 3277 C CE3 . TRP A 1 413 ? -12.041 14.152  -24.979 1.00 58.15 413 A 1 
ATOM 3278 C CZ2 . TRP A 1 413 ? -9.685  15.234  -26.071 1.00 58.26 413 A 1 
ATOM 3279 C CZ3 . TRP A 1 413 ? -11.062 14.705  -24.142 1.00 55.37 413 A 1 
ATOM 3280 C CH2 . TRP A 1 413 ? -9.891  15.257  -24.681 1.00 55.19 413 A 1 
ATOM 3281 N N   . ASN A 1 414 ? -17.241 13.780  -28.076 1.00 64.26 414 A 1 
ATOM 3282 C CA  . ASN A 1 414 ? -18.623 13.555  -27.657 1.00 63.00 414 A 1 
ATOM 3283 C C   . ASN A 1 414 ? -19.648 13.865  -28.769 1.00 62.02 414 A 1 
ATOM 3284 O O   . ASN A 1 414 ? -20.840 13.646  -28.564 1.00 58.40 414 A 1 
ATOM 3285 C CB  . ASN A 1 414 ? -18.888 14.401  -26.403 1.00 59.15 414 A 1 
ATOM 3286 C CG  . ASN A 1 414 ? -18.060 14.008  -25.190 1.00 55.72 414 A 1 
ATOM 3287 O OD1 . ASN A 1 414 ? -17.713 12.874  -24.944 1.00 52.52 414 A 1 
ATOM 3288 N ND2 . ASN A 1 414 ? -17.737 14.959  -24.348 1.00 51.26 414 A 1 
ATOM 3289 N N   . THR A 1 415 ? -19.220 14.402  -29.907 1.00 57.50 415 A 1 
ATOM 3290 C CA  . THR A 1 415 ? -20.117 14.705  -31.029 1.00 56.08 415 A 1 
ATOM 3291 C C   . THR A 1 415 ? -20.538 13.433  -31.743 1.00 53.98 415 A 1 
ATOM 3292 O O   . THR A 1 415 ? -19.714 12.673  -32.260 1.00 49.46 415 A 1 
ATOM 3293 C CB  . THR A 1 415 ? -19.548 15.716  -32.039 1.00 53.28 415 A 1 
ATOM 3294 O OG1 . THR A 1 415 ? -18.176 15.557  -32.235 1.00 48.57 415 A 1 
ATOM 3295 C CG2 . THR A 1 415 ? -19.788 17.156  -31.595 1.00 49.37 415 A 1 
ATOM 3296 N N   . CYS A 1 416 ? -21.854 13.222  -31.778 1.00 44.00 416 A 1 
ATOM 3297 C CA  . CYS A 1 416 ? -22.485 12.124  -32.498 1.00 43.44 416 A 1 
ATOM 3298 C C   . CYS A 1 416 ? -23.441 12.640  -33.580 1.00 43.58 416 A 1 
ATOM 3299 O O   . CYS A 1 416 ? -24.137 13.638  -33.392 1.00 40.75 416 A 1 
ATOM 3300 C CB  . CYS A 1 416 ? -23.213 11.230  -31.505 1.00 39.45 416 A 1 
ATOM 3301 S SG  . CYS A 1 416 ? -23.189 9.574   -32.182 1.00 34.87 416 A 1 
ATOM 3302 N N   . THR A 1 417 ? -23.510 11.919  -34.681 1.00 37.63 417 A 1 
ATOM 3303 C CA  . THR A 1 417 ? -24.697 11.905  -35.536 1.00 39.09 417 A 1 
ATOM 3304 C C   . THR A 1 417 ? -25.847 11.251  -34.767 1.00 39.23 417 A 1 
ATOM 3305 O O   . THR A 1 417 ? -25.668 10.190  -34.183 1.00 37.08 417 A 1 
ATOM 3306 C CB  . THR A 1 417 ? -24.423 11.163  -36.852 1.00 36.13 417 A 1 
ATOM 3307 O OG1 . THR A 1 417 ? -23.628 10.020  -36.630 1.00 32.81 417 A 1 
ATOM 3308 C CG2 . THR A 1 417 ? -23.661 12.053  -37.839 1.00 32.53 417 A 1 
ATOM 3309 N N   . VAL A 1 418 ? -26.973 11.891  -34.756 1.00 31.89 418 A 1 
ATOM 3310 C CA  . VAL A 1 418 ? -28.316 11.793  -34.122 1.00 34.47 418 A 1 
ATOM 3311 C C   . VAL A 1 418 ? -28.777 10.541  -33.312 1.00 35.34 418 A 1 
ATOM 3312 O O   . VAL A 1 418 ? -29.809 10.643  -32.662 1.00 34.04 418 A 1 
ATOM 3313 C CB  . VAL A 1 418 ? -29.342 12.230  -35.202 1.00 31.71 418 A 1 
ATOM 3314 C CG1 . VAL A 1 418 ? -30.796 12.384  -34.743 1.00 27.35 418 A 1 
ATOM 3315 C CG2 . VAL A 1 418 ? -28.968 13.614  -35.793 1.00 29.93 418 A 1 
ATOM 3316 N N   . TYR A 1 419 ? -28.048 9.404   -33.215 1.00 33.15 419 A 1 
ATOM 3317 C CA  . TYR A 1 419 ? -28.598 8.195   -32.566 1.00 35.67 419 A 1 
ATOM 3318 C C   . TYR A 1 419 ? -27.690 7.374   -31.622 1.00 36.71 419 A 1 
ATOM 3319 O O   . TYR A 1 419 ? -28.195 6.443   -31.012 1.00 35.23 419 A 1 
ATOM 3320 C CB  . TYR A 1 419 ? -29.279 7.327   -33.629 1.00 32.60 419 A 1 
ATOM 3321 C CG  . TYR A 1 419 ? -30.538 7.976   -34.185 1.00 29.37 419 A 1 
ATOM 3322 C CD1 . TYR A 1 419 ? -31.724 7.972   -33.420 1.00 25.87 419 A 1 
ATOM 3323 C CD2 . TYR A 1 419 ? -30.517 8.633   -35.433 1.00 24.76 419 A 1 
ATOM 3324 C CE1 . TYR A 1 419 ? -32.877 8.630   -33.891 1.00 23.40 419 A 1 
ATOM 3325 C CE2 . TYR A 1 419 ? -31.669 9.294   -35.905 1.00 26.26 419 A 1 
ATOM 3326 C CZ  . TYR A 1 419 ? -32.845 9.296   -35.134 1.00 26.55 419 A 1 
ATOM 3327 O OH  . TYR A 1 419 ? -33.950 9.950   -35.583 1.00 25.62 419 A 1 
ATOM 3328 N N   . GLU A 1 420 ? -26.410 7.704   -31.395 1.00 40.56 420 A 1 
ATOM 3329 C CA  . GLU A 1 420 ? -25.570 6.967   -30.422 1.00 41.66 420 A 1 
ATOM 3330 C C   . GLU A 1 420 ? -24.596 7.884   -29.661 1.00 42.79 420 A 1 
ATOM 3331 O O   . GLU A 1 420 ? -23.994 8.785   -30.239 1.00 40.76 420 A 1 
ATOM 3332 C CB  . GLU A 1 420 ? -24.790 5.831   -31.107 1.00 38.43 420 A 1 
ATOM 3333 C CG  . GLU A 1 420 ? -25.677 4.627   -31.460 1.00 33.98 420 A 1 
ATOM 3334 C CD  . GLU A 1 420 ? -24.888 3.436   -32.023 1.00 30.64 420 A 1 
ATOM 3335 O OE1 . GLU A 1 420 ? -25.438 2.313   -31.968 1.00 27.83 420 A 1 
ATOM 3336 O OE2 . GLU A 1 420 ? -23.761 3.657   -32.514 1.00 29.03 420 A 1 
ATOM 3337 N N   . VAL A 1 421 ? -24.426 7.659   -28.345 1.00 40.31 421 A 1 
ATOM 3338 C CA  . VAL A 1 421 ? -23.477 8.408   -27.503 1.00 41.08 421 A 1 
ATOM 3339 C C   . VAL A 1 421 ? -22.060 7.880   -27.757 1.00 42.12 421 A 1 
ATOM 3340 O O   . VAL A 1 421 ? -21.730 6.760   -27.369 1.00 39.92 421 A 1 
ATOM 3341 C CB  . VAL A 1 421 ? -23.860 8.319   -26.010 1.00 36.99 421 A 1 
ATOM 3342 C CG1 . VAL A 1 421 ? -22.904 9.134   -25.124 1.00 33.68 421 A 1 
ATOM 3343 C CG2 . VAL A 1 421 ? -25.280 8.854   -25.759 1.00 34.20 421 A 1 
ATOM 3344 N N   . ARG A 1 422 ? -21.220 8.677   -28.392 1.00 45.83 422 A 1 
ATOM 3345 C CA  . ARG A 1 422 ? -19.781 8.413   -28.564 1.00 48.16 422 A 1 
ATOM 3346 C C   . ARG A 1 422 ? -18.960 9.147   -27.503 1.00 50.79 422 A 1 
ATOM 3347 O O   . ARG A 1 422 ? -19.358 10.213  -27.029 1.00 47.42 422 A 1 
ATOM 3348 C CB  . ARG A 1 422 ? -19.311 8.808   -29.975 1.00 42.61 422 A 1 
ATOM 3349 C CG  . ARG A 1 422 ? -19.909 7.922   -31.078 1.00 37.71 422 A 1 
ATOM 3350 C CD  . ARG A 1 422 ? -19.369 8.348   -32.450 1.00 34.79 422 A 1 
ATOM 3351 N NE  . ARG A 1 422 ? -19.975 7.558   -33.537 1.00 32.11 422 A 1 
ATOM 3352 C CZ  . ARG A 1 422 ? -19.742 7.694   -34.831 1.00 29.12 422 A 1 
ATOM 3353 N NH1 . ARG A 1 422 ? -18.923 8.595   -35.299 1.00 28.71 422 A 1 
ATOM 3354 N NH2 . ARG A 1 422 ? -20.336 6.913   -35.689 1.00 27.08 422 A 1 
ATOM 3355 N N   . GLY A 1 423 ? -17.787 8.605   -27.158 1.00 52.48 423 A 1 
ATOM 3356 C CA  . GLY A 1 423 ? -16.801 9.287   -26.332 1.00 56.83 423 A 1 
ATOM 3357 C C   . GLY A 1 423 ? -16.936 9.014   -24.833 1.00 61.42 423 A 1 
ATOM 3358 O O   . GLY A 1 423 ? -17.093 7.866   -24.410 1.00 58.96 423 A 1 
ATOM 3359 N N   . ILE A 1 424 ? -16.798 10.060  -24.029 1.00 65.16 424 A 1 
ATOM 3360 C CA  . ILE A 1 424 ? -16.729 9.965   -22.566 1.00 66.58 424 A 1 
ATOM 3361 C C   . ILE A 1 424 ? -18.139 9.998   -21.964 1.00 67.41 424 A 1 
ATOM 3362 O O   . ILE A 1 424 ? -18.776 11.054  -21.906 1.00 65.19 424 A 1 
ATOM 3363 C CB  . ILE A 1 424 ? -15.816 11.057  -21.965 1.00 63.46 424 A 1 
ATOM 3364 C CG1 . ILE A 1 424 ? -14.397 10.984  -22.575 1.00 59.10 424 A 1 
ATOM 3365 C CG2 . ILE A 1 424 ? -15.756 10.906  -20.428 1.00 59.66 424 A 1 
ATOM 3366 C CD1 . ILE A 1 424 ? -13.460 12.112  -22.130 1.00 55.19 424 A 1 
ATOM 3367 N N   . GLU A 1 425 ? -18.577 8.861   -21.438 1.00 62.99 425 A 1 
ATOM 3368 C CA  . GLU A 1 425 ? -19.803 8.730   -20.658 1.00 66.89 425 A 1 
ATOM 3369 C C   . GLU A 1 425 ? -19.495 8.937   -19.176 1.00 68.13 425 A 1 
ATOM 3370 O O   . GLU A 1 425 ? -18.590 8.318   -18.610 1.00 66.53 425 A 1 
ATOM 3371 C CB  . GLU A 1 425 ? -20.440 7.365   -20.946 1.00 64.94 425 A 1 
ATOM 3372 C CG  . GLU A 1 425 ? -21.832 7.233   -20.310 1.00 59.18 425 A 1 
ATOM 3373 C CD  . GLU A 1 425 ? -22.512 5.895   -20.646 1.00 57.34 425 A 1 
ATOM 3374 O OE1 . GLU A 1 425 ? -23.527 5.584   -19.998 1.00 51.42 425 A 1 
ATOM 3375 O OE2 . GLU A 1 425 ? -22.031 5.185   -21.558 1.00 54.45 425 A 1 
ATOM 3376 N N   . LYS A 1 426 ? -20.214 9.850   -18.529 1.00 69.79 426 A 1 
ATOM 3377 C CA  . LYS A 1 426 ? -20.052 10.107  -17.100 1.00 68.97 426 A 1 
ATOM 3378 C C   . LYS A 1 426 ? -20.836 9.071   -16.301 1.00 68.87 426 A 1 
ATOM 3379 O O   . LYS A 1 426 ? -21.974 8.781   -16.637 1.00 64.33 426 A 1 
ATOM 3380 C CB  . LYS A 1 426 ? -20.536 11.518  -16.769 1.00 65.24 426 A 1 
ATOM 3381 C CG  . LYS A 1 426 ? -19.691 12.624  -17.418 1.00 63.11 426 A 1 
ATOM 3382 C CD  . LYS A 1 426 ? -20.394 13.927  -17.061 1.00 61.09 426 A 1 
ATOM 3383 C CE  . LYS A 1 426 ? -19.665 15.202  -17.421 1.00 55.73 426 A 1 
ATOM 3384 N NZ  . LYS A 1 426 ? -20.412 16.319  -16.776 1.00 49.84 426 A 1 
ATOM 3385 N N   . ASN A 1 427 ? -20.239 8.571   -15.244 1.00 71.05 427 A 1 
ATOM 3386 C CA  . ASN A 1 427 ? -20.944 7.688   -14.329 1.00 72.05 427 A 1 
ATOM 3387 C C   . ASN A 1 427 ? -21.943 8.492   -13.472 1.00 73.94 427 A 1 
ATOM 3388 O O   . ASN A 1 427 ? -21.639 9.611   -13.054 1.00 70.44 427 A 1 
ATOM 3389 C CB  . ASN A 1 427 ? -19.900 6.936   -13.498 1.00 67.09 427 A 1 
ATOM 3390 C CG  . ASN A 1 427 ? -20.500 5.770   -12.744 1.00 62.02 427 A 1 
ATOM 3391 O OD1 . ASN A 1 427 ? -21.207 5.942   -11.773 1.00 57.35 427 A 1 
ATOM 3392 N ND2 . ASN A 1 427 ? -20.252 4.557   -13.166 1.00 57.73 427 A 1 
ATOM 3393 N N   . GLU A 1 428 ? -23.102 7.903   -13.171 1.00 67.78 428 A 1 
ATOM 3394 C CA  . GLU A 1 428 ? -24.115 8.517   -12.296 1.00 70.68 428 A 1 
ATOM 3395 C C   . GLU A 1 428 ? -23.540 8.845   -10.914 1.00 72.25 428 A 1 
ATOM 3396 O O   . GLU A 1 428 ? -23.820 9.891   -10.324 1.00 68.34 428 A 1 
ATOM 3397 C CB  . GLU A 1 428 ? -25.301 7.558   -12.122 1.00 67.27 428 A 1 
ATOM 3398 C CG  . GLU A 1 428 ? -26.074 7.293   -13.426 1.00 60.46 428 A 1 
ATOM 3399 C CD  . GLU A 1 428 ? -27.315 6.402   -13.210 1.00 53.52 428 A 1 
ATOM 3400 O OE1 . GLU A 1 428 ? -28.094 6.267   -14.178 1.00 46.78 428 A 1 
ATOM 3401 O OE2 . GLU A 1 428 ? -27.477 5.866   -12.087 1.00 49.90 428 A 1 
ATOM 3402 N N   . PHE A 1 429 ? -22.665 7.965   -10.411 1.00 70.88 429 A 1 
ATOM 3403 C CA  . PHE A 1 429 ? -21.961 8.187   -9.163  1.00 71.85 429 A 1 
ATOM 3404 C C   . PHE A 1 429 ? -20.655 8.959   -9.389  1.00 72.92 429 A 1 
ATOM 3405 O O   . PHE A 1 429 ? -19.685 8.433   -9.944  1.00 69.24 429 A 1 
ATOM 3406 C CB  . PHE A 1 429 ? -21.724 6.843   -8.463  1.00 69.21 429 A 1 
ATOM 3407 C CG  . PHE A 1 429 ? -21.004 7.002   -7.142  1.00 68.52 429 A 1 
ATOM 3408 C CD1 . PHE A 1 429 ? -19.631 6.725   -7.055  1.00 64.66 429 A 1 
ATOM 3409 C CD2 . PHE A 1 429 ? -21.698 7.490   -6.017  1.00 64.97 429 A 1 
ATOM 3410 C CE1 . PHE A 1 429 ? -18.955 6.936   -5.846  1.00 62.94 429 A 1 
ATOM 3411 C CE2 . PHE A 1 429 ? -21.017 7.704   -4.810  1.00 64.93 429 A 1 
ATOM 3412 C CZ  . PHE A 1 429 ? -19.644 7.429   -4.724  1.00 68.35 429 A 1 
ATOM 3413 N N   . GLN A 1 430 ? -20.590 10.195  -8.892  1.00 68.50 430 A 1 
ATOM 3414 C CA  . GLN A 1 430 ? -19.392 11.036  -8.902  1.00 69.77 430 A 1 
ATOM 3415 C C   . GLN A 1 430 ? -18.768 11.211  -10.298 1.00 72.34 430 A 1 
ATOM 3416 O O   . GLN A 1 430 ? -17.602 10.872  -10.531 1.00 68.76 430 A 1 
ATOM 3417 C CB  . GLN A 1 430 ? -18.373 10.533  -7.859  1.00 66.55 430 A 1 
ATOM 3418 C CG  . GLN A 1 430 ? -18.886 10.588  -6.412  1.00 63.64 430 A 1 
ATOM 3419 C CD  . GLN A 1 430 ? -19.117 12.003  -5.887  1.00 60.42 430 A 1 
ATOM 3420 O OE1 . GLN A 1 430 ? -18.629 12.998  -6.412  1.00 55.16 430 A 1 
ATOM 3421 N NE2 . GLN A 1 430 ? -19.857 12.158  -4.814  1.00 56.04 430 A 1 
ATOM 3422 N N   . GLU A 1 431 ? -19.516 11.836  -11.194 1.00 68.00 431 A 1 
ATOM 3423 C CA  . GLU A 1 431 ? -19.149 12.042  -12.609 1.00 68.29 431 A 1 
ATOM 3424 C C   . GLU A 1 431 ? -17.748 12.646  -12.863 1.00 69.92 431 A 1 
ATOM 3425 O O   . GLU A 1 431 ? -17.168 12.491  -13.940 1.00 66.61 431 A 1 
ATOM 3426 C CB  . GLU A 1 431 ? -20.196 12.957  -13.266 1.00 64.16 431 A 1 
ATOM 3427 C CG  . GLU A 1 431 ? -20.369 14.354  -12.606 1.00 58.83 431 A 1 
ATOM 3428 C CD  . GLU A 1 431 ? -20.956 15.402  -13.567 1.00 55.77 431 A 1 
ATOM 3429 O OE1 . GLU A 1 431 ? -20.487 16.573  -13.525 1.00 49.49 431 A 1 
ATOM 3430 O OE2 . GLU A 1 431 ? -21.688 15.051  -14.503 1.00 55.27 431 A 1 
ATOM 3431 N N   . LYS A 1 432 ? -17.196 13.348  -11.883 1.00 69.72 432 A 1 
ATOM 3432 C CA  . LYS A 1 432 ? -15.853 13.949  -11.966 1.00 69.35 432 A 1 
ATOM 3433 C C   . LYS A 1 432 ? -14.739 12.916  -11.803 1.00 71.21 432 A 1 
ATOM 3434 O O   . LYS A 1 432 ? -13.626 13.159  -12.261 1.00 68.02 432 A 1 
ATOM 3435 C CB  . LYS A 1 432 ? -15.715 15.062  -10.910 1.00 65.69 432 A 1 
ATOM 3436 C CG  . LYS A 1 432 ? -16.633 16.266  -11.198 1.00 60.24 432 A 1 
ATOM 3437 C CD  . LYS A 1 432 ? -16.606 17.286  -10.047 1.00 57.24 432 A 1 
ATOM 3438 C CE  . LYS A 1 432 ? -17.644 18.386  -10.315 1.00 50.53 432 A 1 
ATOM 3439 N NZ  . LYS A 1 432 ? -18.030 19.125  -9.080  1.00 44.67 432 A 1 
ATOM 3440 N N   . TRP A 1 433 ? -15.039 11.827  -11.125 1.00 70.76 433 A 1 
ATOM 3441 C CA  . TRP A 1 433 ? -14.091 10.797  -10.714 1.00 71.68 433 A 1 
ATOM 3442 C C   . TRP A 1 433 ? -14.263 9.495   -11.473 1.00 73.06 433 A 1 
ATOM 3443 O O   . TRP A 1 433 ? -13.271 8.797   -11.675 1.00 70.62 433 A 1 
ATOM 3444 C CB  . TRP A 1 433 ? -14.262 10.549  -9.213  1.00 69.37 433 A 1 
ATOM 3445 C CG  . TRP A 1 433 ? -13.959 11.742  -8.368  1.00 68.73 433 A 1 
ATOM 3446 C CD1 . TRP A 1 433 ? -14.853 12.639  -7.908  1.00 63.48 433 A 1 
ATOM 3447 C CD2 . TRP A 1 433 ? -12.657 12.227  -7.945  1.00 64.88 433 A 1 
ATOM 3448 N NE1 . TRP A 1 433 ? -14.189 13.656  -7.246  1.00 61.35 433 A 1 
ATOM 3449 C CE2 . TRP A 1 433 ? -12.834 13.461  -7.255  1.00 64.01 433 A 1 
ATOM 3450 C CE3 . TRP A 1 433 ? -11.337 11.756  -8.102  1.00 60.29 433 A 1 
ATOM 3451 C CZ2 . TRP A 1 433 ? -11.757 14.205  -6.780  1.00 59.20 433 A 1 
ATOM 3452 C CZ3 . TRP A 1 433 ? -10.249 12.485  -7.608  1.00 54.64 433 A 1 
ATOM 3453 C CH2 . TRP A 1 433 ? -10.456 13.713  -6.964  1.00 55.32 433 A 1 
ATOM 3454 N N   . ASN A 1 434 ? -15.494 9.196   -11.899 1.00 75.92 434 A 1 
ATOM 3455 C CA  . ASN A 1 434 ? -15.838 7.953   -12.569 1.00 75.65 434 A 1 
ATOM 3456 C C   . ASN A 1 434 ? -16.435 8.259   -13.944 1.00 76.38 434 A 1 
ATOM 3457 O O   . ASN A 1 434 ? -17.376 9.042   -14.067 1.00 74.07 434 A 1 
ATOM 3458 C CB  . ASN A 1 434 ? -16.799 7.144   -11.690 1.00 73.29 434 A 1 
ATOM 3459 C CG  . ASN A 1 434 ? -16.289 6.972   -10.275 1.00 70.31 434 A 1 
ATOM 3460 O OD1 . ASN A 1 434 ? -15.197 6.480   -10.032 1.00 66.13 434 A 1 
ATOM 3461 N ND2 . ASN A 1 434 ? -17.037 7.422   -9.300  1.00 65.26 434 A 1 
ATOM 3462 N N   . TYR A 1 435 ? -15.866 7.654   -14.978 1.00 76.06 435 A 1 
ATOM 3463 C CA  . TYR A 1 435 ? -16.337 7.823   -16.351 1.00 77.28 435 A 1 
ATOM 3464 C C   . TYR A 1 435 ? -15.911 6.635   -17.213 1.00 78.42 435 A 1 
ATOM 3465 O O   . TYR A 1 435 ? -14.970 5.917   -16.882 1.00 77.92 435 A 1 
ATOM 3466 C CB  . TYR A 1 435 ? -15.829 9.157   -16.926 1.00 76.26 435 A 1 
ATOM 3467 C CG  . TYR A 1 435 ? -14.326 9.359   -16.881 1.00 76.16 435 A 1 
ATOM 3468 C CD1 . TYR A 1 435 ? -13.732 9.962   -15.753 1.00 71.57 435 A 1 
ATOM 3469 C CD2 . TYR A 1 435 ? -13.520 8.957   -17.964 1.00 70.88 435 A 1 
ATOM 3470 C CE1 . TYR A 1 435 ? -12.342 10.164  -15.706 1.00 68.84 435 A 1 
ATOM 3471 C CE2 . TYR A 1 435 ? -12.127 9.155   -17.919 1.00 68.96 435 A 1 
ATOM 3472 C CZ  . TYR A 1 435 ? -11.536 9.761   -16.791 1.00 72.29 435 A 1 
ATOM 3473 O OH  . TYR A 1 435 ? -10.193 9.956   -16.749 1.00 69.37 435 A 1 
ATOM 3474 N N   . ILE A 1 436 ? -16.596 6.463   -18.318 1.00 78.50 436 A 1 
ATOM 3475 C CA  . ILE A 1 436 ? -16.338 5.410   -19.298 1.00 78.86 436 A 1 
ATOM 3476 C C   . ILE A 1 436 ? -15.911 6.081   -20.599 1.00 79.33 436 A 1 
ATOM 3477 O O   . ILE A 1 436 ? -16.521 7.062   -21.023 1.00 78.01 436 A 1 
ATOM 3478 C CB  . ILE A 1 436 ? -17.577 4.502   -19.471 1.00 77.28 436 A 1 
ATOM 3479 C CG1 . ILE A 1 436 ? -18.049 3.936   -18.111 1.00 71.56 436 A 1 
ATOM 3480 C CG2 . ILE A 1 436 ? -17.254 3.374   -20.467 1.00 72.45 436 A 1 
ATOM 3481 C CD1 . ILE A 1 436 ? -19.379 3.178   -18.169 1.00 66.76 436 A 1 
ATOM 3482 N N   . ILE A 1 437 ? -14.861 5.578   -21.212 1.00 79.45 437 A 1 
ATOM 3483 C CA  . ILE A 1 437 ? -14.394 5.999   -22.530 1.00 79.37 437 A 1 
ATOM 3484 C C   . ILE A 1 437 ? -14.704 4.868   -23.496 1.00 79.26 437 A 1 
ATOM 3485 O O   . ILE A 1 437 ? -14.145 3.778   -23.368 1.00 77.84 437 A 1 
ATOM 3486 C CB  . ILE A 1 437 ? -12.895 6.356   -22.506 1.00 78.51 437 A 1 
ATOM 3487 C CG1 . ILE A 1 437 ? -12.633 7.485   -21.484 1.00 75.78 437 A 1 
ATOM 3488 C CG2 . ILE A 1 437 ? -12.429 6.762   -23.914 1.00 74.59 437 A 1 
ATOM 3489 C CD1 . ILE A 1 437 ? -11.171 7.910   -21.363 1.00 69.69 437 A 1 
ATOM 3490 N N   . LYS A 1 438 ? -15.582 5.133   -24.443 1.00 78.62 438 A 1 
ATOM 3491 C CA  . LYS A 1 438 ? -15.960 4.179   -25.485 1.00 77.58 438 A 1 
ATOM 3492 C C   . LYS A 1 438 ? -15.132 4.410   -26.746 1.00 78.04 438 A 1 
ATOM 3493 O O   . LYS A 1 438 ? -14.820 5.564   -27.063 1.00 75.71 438 A 1 
ATOM 3494 C CB  . LYS A 1 438 ? -17.467 4.260   -25.749 1.00 75.80 438 A 1 
ATOM 3495 C CG  . LYS A 1 438 ? -18.262 3.805   -24.516 1.00 72.35 438 A 1 
ATOM 3496 C CD  . LYS A 1 438 ? -19.774 3.819   -24.751 1.00 69.26 438 A 1 
ATOM 3497 C CE  . LYS A 1 438 ? -20.446 3.338   -23.467 1.00 64.22 438 A 1 
ATOM 3498 N NZ  . LYS A 1 438 ? -21.915 3.498   -23.492 1.00 59.51 438 A 1 
ATOM 3499 N N   . PRO A 1 439 ? -14.750 3.346   -27.454 1.00 78.13 439 A 1 
ATOM 3500 C CA  . PRO A 1 439 ? -14.099 3.495   -28.748 1.00 75.87 439 A 1 
ATOM 3501 C C   . PRO A 1 439 ? -15.049 4.161   -29.755 1.00 73.44 439 A 1 
ATOM 3502 O O   . PRO A 1 439 ? -16.268 3.990   -29.707 1.00 67.03 439 A 1 
ATOM 3503 C CB  . PRO A 1 439 ? -13.689 2.082   -29.167 1.00 74.14 439 A 1 
ATOM 3504 C CG  . PRO A 1 439 ? -14.730 1.202   -28.478 1.00 74.01 439 A 1 
ATOM 3505 C CD  . PRO A 1 439 ? -15.021 1.948   -27.178 1.00 76.07 439 A 1 
ATOM 3506 N N   . ASN A 1 440 ? -14.477 4.910   -30.673 1.00 69.91 440 A 1 
ATOM 3507 C CA  . ASN A 1 440 ? -15.236 5.476   -31.784 1.00 66.48 440 A 1 
ATOM 3508 C C   . ASN A 1 440 ? -15.525 4.361   -32.792 1.00 65.09 440 A 1 
ATOM 3509 O O   . ASN A 1 440 ? -14.692 4.072   -33.655 1.00 58.72 440 A 1 
ATOM 3510 C CB  . ASN A 1 440 ? -14.459 6.639   -32.421 1.00 60.94 440 A 1 
ATOM 3511 C CG  . ASN A 1 440 ? -14.388 7.880   -31.550 1.00 55.04 440 A 1 
ATOM 3512 O OD1 . ASN A 1 440 ? -15.128 8.082   -30.611 1.00 50.43 440 A 1 
ATOM 3513 N ND2 . ASN A 1 440 ? -13.482 8.779   -31.852 1.00 48.53 440 A 1 
ATOM 3514 N N   . LEU A 1 441 ? -16.698 3.746   -32.662 1.00 52.59 441 A 1 
ATOM 3515 C CA  . LEU A 1 441 ? -17.175 2.761   -33.627 1.00 50.88 441 A 1 
ATOM 3516 C C   . LEU A 1 441 ? -17.358 3.434   -34.993 1.00 50.61 441 A 1 
ATOM 3517 O O   . LEU A 1 441 ? -17.986 4.494   -35.084 1.00 46.33 441 A 1 
ATOM 3518 C CB  . LEU A 1 441 ? -18.468 2.111   -33.110 1.00 44.77 441 A 1 
ATOM 3519 C CG  . LEU A 1 441 ? -18.295 1.348   -31.781 1.00 41.13 441 A 1 
ATOM 3520 C CD1 . LEU A 1 441 ? -19.660 0.923   -31.251 1.00 37.59 441 A 1 
ATOM 3521 C CD2 . LEU A 1 441 ? -17.409 0.112   -31.950 1.00 36.60 441 A 1 
ATOM 3522 N N   . LYS A 1 442 ? -16.725 2.859   -36.008 1.00 46.83 442 A 1 
ATOM 3523 C CA  . LYS A 1 442 ? -16.892 3.283   -37.406 1.00 44.93 442 A 1 
ATOM 3524 C C   . LYS A 1 442 ? -18.186 2.758   -37.991 1.00 42.39 442 A 1 
ATOM 3525 O O   . LYS A 1 442 ? -18.512 1.590   -37.694 1.00 38.55 442 A 1 
ATOM 3526 C CB  . LYS A 1 442 ? -15.712 2.845   -38.274 1.00 42.11 442 A 1 
ATOM 3527 C CG  . LYS A 1 442 ? -14.524 3.803   -38.169 1.00 38.33 442 A 1 
ATOM 3528 C CD  . LYS A 1 442 ? -13.453 3.392   -39.186 1.00 35.68 442 A 1 
ATOM 3529 C CE  . LYS A 1 442 ? -12.291 4.384   -39.164 1.00 30.81 442 A 1 
ATOM 3530 N NZ  . LYS A 1 442 ? -11.251 4.005   -40.149 1.00 28.27 442 A 1 
ATOM 3531 O OXT . LYS A 1 442 ? -18.754 3.550   -38.773 1.00 32.03 442 A 1 
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