# 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_if02777
#
_entry.id if02777
#
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 LEU 1   
1 n ARG 2   
1 n ASN 3   
1 n ASN 4   
1 n GLU 5   
1 n ILE 6   
1 n PHE 7   
1 n GLU 8   
1 n ASN 9   
1 n ASN 10  
1 n LYS 11  
1 n GLU 12  
1 n LYS 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n PHE 17  
1 n LEU 18  
1 n TYR 19  
1 n ILE 20  
1 n ALA 21  
1 n THR 22  
1 n GLY 23  
1 n LEU 24  
1 n ALA 25  
1 n SER 26  
1 n GLN 27  
1 n HIS 28  
1 n VAL 29  
1 n PRO 30  
1 n ILE 31  
1 n ASN 32  
1 n PHE 33  
1 n ASN 34  
1 n PHE 35  
1 n LEU 36  
1 n LYS 37  
1 n GLN 38  
1 n ILE 39  
1 n ILE 40  
1 n MET 41  
1 n LYS 42  
1 n VAL 43  
1 n CYS 44  
1 n GLY 45  
1 n LEU 46  
1 n ASP 47  
1 n VAL 48  
1 n HIS 49  
1 n LYS 50  
1 n ASP 51  
1 n SER 52  
1 n ILE 53  
1 n PHE 54  
1 n CYS 55  
1 n ALA 56  
1 n ILE 57  
1 n TYR 58  
1 n ASN 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n TYR 63  
1 n THR 64  
1 n GLU 65  
1 n VAL 66  
1 n LYS 67  
1 n VAL 68  
1 n TYR 69  
1 n GLU 70  
1 n THR 71  
1 n PHE 72  
1 n THR 73  
1 n ASN 74  
1 n SER 75  
1 n ILE 76  
1 n LEU 77  
1 n SER 78  
1 n MET 79  
1 n GLY 80  
1 n ASN 81  
1 n TYR 82  
1 n LEU 83  
1 n GLN 84  
1 n SER 85  
1 n GLU 86  
1 n GLY 87  
1 n VAL 88  
1 n LYS 89  
1 n ARG 90  
1 n VAL 91  
1 n ALA 92  
1 n MET 93  
1 n GLU 94  
1 n SER 95  
1 n THR 96  
1 n SER 97  
1 n THR 98  
1 n TYR 99  
1 n TRP 100 
1 n ILE 101 
1 n PRO 102 
1 n ILE 103 
1 n TRP 104 
1 n ASP 105 
1 n ILE 106 
1 n LEU 107 
1 n VAL 108 
1 n GLU 109 
1 n MET 110 
1 n GLY 111 
1 n PHE 112 
1 n GLU 113 
1 n LEU 114 
1 n THR 115 
1 n LEU 116 
1 n VAL 117 
1 n ASN 118 
1 n SER 119 
1 n ASN 120 
1 n GLN 121 
1 n THR 122 
1 n LYS 123 
1 n GLN 124 
1 n MET 125 
1 n PRO 126 
1 n GLY 127 
1 n ARG 128 
1 n LYS 129 
1 n GLY 130 
1 n ASP 131 
1 n GLU 132 
1 n GLU 133 
1 n ASP 134 
1 n ALA 135 
1 n GLN 136 
1 n TRP 137 
1 n ILE 138 
1 n SER 139 
1 n LEU 140 
1 n LEU 141 
1 n LEU 142 
1 n HIS 143 
1 n LYS 144 
1 n GLY 145 
1 n LEU 146 
1 n LEU 147 
1 n ARG 148 
1 n GLY 149 
1 n SER 150 
1 n MET 151 
1 n ILE 152 
1 n PRO 153 
1 n GLY 154 
1 n PRO 155 
1 n ILE 156 
1 n ILE 157 
1 n GLN 158 
1 n GLU 159 
1 n LEU 160 
1 n ARG 161 
1 n VAL 162 
1 n TYR 163 
1 n SER 164 
1 n ARG 165 
1 n LYS 166 
1 n TYR 167 
1 n THR 168 
1 n LYS 169 
1 n LEU 170 
1 n VAL 171 
1 n GLN 172 
1 n GLN 173 
1 n GLN 174 
1 n THR 175 
1 n GLN 176 
1 n ALA 177 
1 n LEU 178 
1 n VAL 179 
1 n LYS 180 
1 n MET 181 
1 n ASP 182 
1 n ARG 183 
1 n ILE 184 
1 n MET 185 
1 n VAL 186 
1 n ILE 187 
1 n SER 188 
1 n GLY 189 
1 n ILE 190 
1 n ARG 191 
1 n ILE 192 
1 n SER 193 
1 n SER 194 
1 n CYS 195 
1 n VAL 196 
1 n SER 197 
1 n ASN 198 
1 n LEU 199 
1 n GLY 200 
1 n ASN 201 
1 n LYS 202 
1 n SER 203 
1 n VAL 204 
1 n MET 205 
1 n ASN 206 
1 n ILE 207 
1 n VAL 208 
1 n ASN 209 
1 n ALA 210 
1 n LEU 211 
1 n ILE 212 
1 n GLU 213 
1 n GLY 214 
1 n GLU 215 
1 n ILE 216 
1 n ASN 217 
1 n PRO 218 
1 n ASP 219 
1 n LYS 220 
1 n LEU 221 
1 n SER 222 
1 n SER 223 
1 n LEU 224 
1 n VAL 225 
1 n TYR 226 
1 n ALA 227 
1 n ASN 228 
1 n ARG 229 
1 n GLU 230 
1 n ASN 231 
1 n LYS 232 
1 n ARG 233 
1 n THR 234 
1 n GLY 235 
1 n LYS 236 
1 n LEU 237 
1 n ARG 238 
1 n GLU 239 
1 n ALA 240 
1 n LEU 241 
1 n THR 242 
1 n GLY 243 
1 n ASN 244 
1 n LEU 245 
1 n LYS 246 
1 n ASP 247 
1 n SER 248 
1 n HIS 249 
1 n ARG 250 
1 n ARG 251 
1 n GLU 252 
1 n LEU 253 
1 n LYS 254 
1 n TRP 255 
1 n ALA 256 
1 n LYS 257 
1 n GLN 258 
1 n GLU 259 
1 n TYR 260 
1 n ASP 261 
1 n LEU 262 
1 n PHE 263 
1 n GLU 264 
1 n ASP 265 
1 n GLN 266 
1 n ALA 267 
1 n ARG 268 
1 n GLU 269 
1 n CYS 270 
1 n LEU 271 
1 n ALA 272 
1 n GLU 273 
1 n MET 274 
1 n GLN 275 
1 n ARG 276 
1 n ILE 277 
1 n CYS 278 
1 n GLU 279 
1 n PHE 280 
1 n HIS 281 
1 n TYR 282 
1 n PRO 283 
1 n GLN 284 
1 n GLU 285 
1 n LEU 286 
1 n LYS 287 
1 n LEU 288 
1 n ILE 289 
1 n THR 290 
1 n THR 291 
1 n ILE 292 
1 n PRO 293 
1 n GLY 294 
1 n ILE 295 
1 n SER 296 
1 n LEU 297 
1 n ILE 298 
1 n SER 299 
1 n ALA 300 
1 n MET 301 
1 n ILE 302 
1 n ILE 303 
1 n ILE 304 
1 n ALA 305 
1 n GLU 306 
1 n THR 307 
1 n GLY 308 
1 n ALA 309 
1 n ASP 310 
1 n MET 311 
1 n SER 312 
1 n VAL 313 
1 n PHE 314 
1 n GLU 315 
1 n ASN 316 
1 n SER 317 
1 n GLY 318 
1 n LYS 319 
1 n LEU 320 
1 n ALA 321 
1 n GLY 322 
1 n TRP 323 
1 n ALA 324 
1 n GLY 325 
1 n LEU 326 
1 n ARG 327 
1 n PRO 328 
1 n ARG 329 
1 n ASN 330 
1 n ASP 331 
1 n GLU 332 
1 n SER 333 
1 n ALA 334 
1 n GLY 335 
1 n LYS 336 
1 n TYR 337 
1 n LYS 338 
1 n SER 339 
1 n THR 340 
1 n ALA 341 
1 n THR 342 
1 n THR 343 
1 n LYS 344 
1 n GLY 345 
1 n ASN 346 
1 n LYS 347 
1 n TYR 348 
1 n LEU 349 
1 n ARG 350 
1 n THR 351 
1 n ILE 352 
1 n LEU 353 
1 n VAL 354 
1 n GLN 355 
1 n ILE 356 
1 n ALA 357 
1 n TRP 358 
1 n ALA 359 
1 n ALA 360 
1 n SER 361 
1 n ARG 362 
1 n THR 363 
1 n LYS 364 
1 n GLY 365 
1 n SER 366 
1 n TYR 367 
1 n PHE 368 
1 n MET 369 
1 n GLU 370 
1 n LYS 371 
1 n PHE 372 
1 n ASN 373 
1 n ARG 374 
1 n LEU 375 
1 n ALA 376 
1 n LEU 377 
1 n ARG 378 
1 n LYS 379 
1 n SER 380 
1 n ARG 381 
1 n LYS 382 
1 n LYS 383 
1 n ALA 384 
1 n LEU 385 
1 n VAL 386 
1 n ALA 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ILE 392 
1 n LEU 393 
1 n VAL 394 
1 n ILE 395 
1 n THR 396 
1 n TRP 397 
1 n ASN 398 
1 n LEU 399 
1 n LEU 400 
1 n ASN 401 
1 n GLU 402 
1 n LYS 403 
1 n THR 404 
1 n PRO 405 
1 n TYR 406 
1 n ASN 407 
1 n PRO 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n HIS 412 
1 n ILE 413 
1 n TYR 414 
1 n ASP 415 
1 n PRO 416 
1 n VAL 417 
1 n LYS 418 
1 n VAL 419 
1 n ALA 420 
1 n ALA 421 
1 n LYS 422 
1 n ILE 423 
1 n ALA 424 
1 n TYR 425 
1 n HIS 426 
1 n GLU 427 
1 n LYS 428 
1 n GLU 429 
1 n ILE 430 
1 n GLU 431 
1 n LYS 432 
1 n ALA 433 
1 n ALA 434 
1 n LYS 435 
1 n LEU 436 
1 n LEU 437 
1 n ASN 438 
1 n LYS 439 
1 n ALA 440 
1 n VAL 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:51:44)"
_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 79.65
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
#
_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   . LEU A 1 1   ? 5.383   26.030  21.700  1.00 26.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 6.695   25.885  21.039  1.00 30.84 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.593   25.907  19.510  1.00 31.87 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 7.087   26.872  18.942  1.00 30.49 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 7.509   24.725  21.643  1.00 29.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.013   25.074  23.060  1.00 27.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 8.447   23.838  23.816  1.00 24.88 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.170   26.074  23.016  1.00 28.03 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 5.844   25.044  18.832  1.00 27.89 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.705   25.084  17.344  1.00 34.42 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 5.091   26.367  16.749  1.00 34.68 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.377   26.690  15.603  1.00 33.17 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 4.905   23.864  16.846  1.00 34.24 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 5.806   22.653  16.607  1.00 31.51 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 4.991   21.480  16.042  1.00 28.92 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 5.854   20.315  15.784  1.00 26.77 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 5.464   19.098  15.446  1.00 24.81 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 4.207   18.799  15.276  1.00 23.11 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 6.344   18.152  15.271  1.00 22.83 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 4.248   27.109  17.483  1.00 32.58 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 3.662   28.359  16.974  1.00 37.90 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 4.638   29.547  17.029  1.00 36.75 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 4.492   30.457  16.224  1.00 34.65 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 2.340   28.663  17.708  1.00 36.40 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 1.188   27.764  17.295  1.00 32.77 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 1.289   26.920  16.417  1.00 30.62 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 0.050   27.889  17.933  1.00 30.83 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 5.649   29.520  17.916  1.00 34.84 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 6.651   30.590  18.002  1.00 40.17 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 7.684   30.493  16.871  1.00 39.18 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 8.000   31.513  16.272  1.00 37.70 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 7.296   30.609  19.404  1.00 39.21 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 6.385   31.172  20.487  1.00 35.55 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 5.225   31.485  20.273  1.00 32.66 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 6.866   31.283  21.697  1.00 33.46 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 8.109   29.295  16.472  1.00 34.60 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 9.026   29.090  15.333  1.00 40.06 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 8.426   29.551  13.994  1.00 39.19 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 9.131   30.081  13.139  1.00 38.37 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 9.375   27.598  15.217  1.00 40.76 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 10.341  27.108  16.303  1.00 37.36 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 10.561  25.586  16.243  1.00 33.91 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 11.572  25.115  16.796  1.00 31.49 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 9.652   24.882  15.722  1.00 34.54 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 7.115   29.398  13.799  1.00 35.64 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 6.428   29.877  12.585  1.00 39.43 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 6.337   31.411  12.579  1.00 39.51 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 6.426   32.033  11.519  1.00 38.32 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 5.045   29.197  12.451  1.00 38.44 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 5.220   27.671  12.259  1.00 35.23 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 4.236   29.784  11.276  1.00 36.37 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 3.909   26.870  12.349  1.00 34.65 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 6.189   32.031  13.760  1.00 33.93 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 6.102   33.482  13.913  1.00 37.42 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 7.466   34.164  13.752  1.00 37.35 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 7.545   35.194  13.078  1.00 36.30 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 5.436   33.822  15.257  1.00 35.69 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 4.300   34.817  15.136  1.00 34.15 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 4.547   36.195  15.264  1.00 30.38 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 2.989   34.361  14.892  1.00 32.04 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 3.488   37.114  15.157  1.00 29.54 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 1.930   35.281  14.782  1.00 30.11 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 2.179   36.657  14.919  1.00 31.16 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? 8.547   33.583  14.295  1.00 38.43 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? 9.927   34.064  14.097  1.00 42.93 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? 10.364  33.934  12.637  1.00 43.16 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? 10.828  34.905  12.043  1.00 41.78 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? 10.889  33.319  15.032  1.00 42.58 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? 10.822  33.905  16.448  1.00 39.00 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? 11.744  33.204  17.452  1.00 35.54 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? 12.025  33.841  18.493  1.00 33.78 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? 12.072  32.019  17.219  1.00 35.91 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 10.087  32.811  11.995  1.00 42.73 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 10.415  32.582  10.581  1.00 47.93 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 9.679   33.559  9.637   1.00 48.11 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 10.205  33.956  8.595   1.00 45.85 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 10.093  31.108  10.275  1.00 46.21 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 10.999  30.457  9.251   1.00 42.20 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 11.409  31.016  8.255   1.00 38.91 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 11.306  29.195  9.446   1.00 38.62 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? 8.468   33.996  9.999   1.00 44.04 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? 7.746   35.035  9.255   1.00 48.45 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? 8.287   36.450  9.522   1.00 48.14 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? 8.326   37.254  8.591   1.00 46.28 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? 6.242   34.928  9.546   1.00 46.42 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? 5.546   33.834  8.757   1.00 42.13 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? 6.010   33.332  7.741   1.00 39.70 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? 4.363   33.454  9.176   1.00 38.10 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? 8.755   36.747  10.737  1.00 45.46 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? 9.415   38.027  11.049  1.00 49.65 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? 10.741  38.178  10.305  1.00 49.59 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? 10.962  39.227  9.707   1.00 48.70 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? 9.622   38.193  12.562  1.00 49.49 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? 8.402   38.813  13.254  1.00 47.08 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? 8.717   39.057  14.737  1.00 44.19 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? 7.592   39.831  15.427  1.00 40.83 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? 7.931   40.118  16.844  1.00 37.61 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? 11.577  37.145  10.263  1.00 45.79 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? 12.835  37.140  9.502   1.00 48.93 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? 12.595  37.308  7.994   1.00 49.22 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? 13.278  38.095  7.339   1.00 47.76 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? 13.602  35.836  9.754   1.00 49.40 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? 14.215  35.778  11.160  1.00 45.24 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? 15.055  34.509  11.375  1.00 41.92 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? 15.835  34.501  12.347  1.00 39.67 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? 14.912  33.559  10.562  1.00 41.86 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? 11.571  36.646  7.441   1.00 46.87 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 11.170  36.809  6.034   1.00 49.43 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 10.708  38.231  5.718   1.00 48.95 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 11.059  38.759  4.665   1.00 48.19 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 10.063  35.807  5.688   1.00 48.85 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 10.635  34.400  5.490   1.00 45.18 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 9.507   33.376  5.407   1.00 43.26 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 10.123  31.978  5.361   1.00 39.95 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 9.076   30.934  5.386   1.00 37.27 13  A 1 
ATOM 116  N N   . THR A 1 14  ? 9.949   38.855  6.620   1.00 44.31 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? 9.458   40.231  6.440   1.00 46.43 14  A 1 
ATOM 118  C C   . THR A 1 14  ? 10.598  41.248  6.566   1.00 47.00 14  A 1 
ATOM 119  O O   . THR A 1 14  ? 10.670  42.182  5.772   1.00 45.99 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? 8.327   40.550  7.432   1.00 45.42 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? 7.346   39.535  7.410   1.00 41.17 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? 7.590   41.839  7.081   1.00 41.75 14  A 1 
ATOM 123  N N   . ALA A 1 15  ? 11.540  41.035  7.494   1.00 50.34 15  A 1 
ATOM 124  C CA  . ALA A 1 15  ? 12.721  41.882  7.671   1.00 52.42 15  A 1 
ATOM 125  C C   . ALA A 1 15  ? 13.676  41.810  6.463   1.00 52.67 15  A 1 
ATOM 126  O O   . ALA A 1 15  ? 14.109  42.848  5.967   1.00 51.27 15  A 1 
ATOM 127  C CB  . ALA A 1 15  ? 13.418  41.479  8.975   1.00 51.55 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 13.940  40.612  5.925   1.00 48.69 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 14.744  40.439  4.710   1.00 50.24 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 14.083  41.076  3.472   1.00 50.35 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 14.764  41.663  2.635   1.00 49.50 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 14.994  38.939  4.511   1.00 49.57 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 12.755  41.017  3.378   1.00 44.91 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? 12.000  41.662  2.302   1.00 46.73 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? 12.076  43.194  2.390   1.00 46.41 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? 12.312  43.847  1.374   1.00 46.38 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? 10.552  41.154  2.332   1.00 45.94 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? 9.780   41.428  1.058   1.00 43.62 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? 8.999   42.590  0.926   1.00 41.31 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? 9.839   40.503  -0.003  1.00 41.53 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? 8.285   42.830  -0.261  1.00 38.18 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? 9.124   40.743  -1.190  1.00 38.17 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? 8.347   41.906  -1.319  1.00 38.19 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 11.967  43.781  3.590   1.00 47.81 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 12.162  45.222  3.804   1.00 49.66 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 13.604  45.659  3.503   1.00 49.91 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 13.798  46.686  2.862   1.00 48.23 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 11.759  45.632  5.238   1.00 48.18 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 10.393  46.344  5.305   1.00 44.67 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 9.308   45.431  5.871   1.00 42.52 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 10.480  47.590  6.189   1.00 45.13 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 14.613  44.873  3.905   1.00 46.38 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 16.032  45.189  3.686   1.00 48.35 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 16.391  45.259  2.188   1.00 48.09 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 17.096  46.170  1.752   1.00 47.19 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 16.870  44.133  4.419   1.00 46.79 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 18.324  44.520  4.601   1.00 43.86 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 19.300  44.105  3.671   1.00 40.90 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 18.700  45.292  5.718   1.00 40.81 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 20.646  44.463  3.861   1.00 37.31 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 20.046  45.650  5.910   1.00 38.37 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 21.020  45.233  4.981   1.00 39.10 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 22.321  45.575  5.171   1.00 36.02 19  A 1 
ATOM 164  N N   . ILE A 1 20  ? 15.854  44.341  1.384   1.00 48.67 20  A 1 
ATOM 165  C CA  . ILE A 1 20  ? 16.034  44.338  -0.078  1.00 50.52 20  A 1 
ATOM 166  C C   . ILE A 1 20  ? 15.252  45.492  -0.733  1.00 49.26 20  A 1 
ATOM 167  O O   . ILE A 1 20  ? 15.726  46.076  -1.706  1.00 47.82 20  A 1 
ATOM 168  C CB  . ILE A 1 20  ? 15.649  42.949  -0.648  1.00 49.93 20  A 1 
ATOM 169  C CG1 . ILE A 1 20  ? 16.631  41.865  -0.138  1.00 48.31 20  A 1 
ATOM 170  C CG2 . ILE A 1 20  ? 15.628  42.948  -2.191  1.00 48.78 20  A 1 
ATOM 171  C CD1 . ILE A 1 20  ? 16.160  40.424  -0.378  1.00 46.61 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? 14.080  45.841  -0.206  1.00 45.47 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? 13.233  46.901  -0.754  1.00 46.65 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? 13.736  48.323  -0.437  1.00 45.96 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? 13.450  49.247  -1.198  1.00 44.44 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? 11.804  46.687  -0.242  1.00 45.00 21  A 1 
ATOM 177  N N   . THR A 1 22  ? 14.474  48.529  0.659   1.00 45.89 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? 14.913  49.861  1.119   1.00 47.32 22  A 1 
ATOM 179  C C   . THR A 1 22  ? 16.347  50.231  0.737   1.00 46.09 22  A 1 
ATOM 180  O O   . THR A 1 22  ? 16.749  51.366  0.978   1.00 43.12 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? 14.699  50.036  2.629   1.00 45.66 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? 15.356  49.018  3.346   1.00 43.13 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? 13.221  50.006  3.013   1.00 44.24 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 17.134  49.325  0.146   1.00 44.16 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 18.484  49.645  -0.354  1.00 47.41 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 19.503  50.079  0.712   1.00 47.79 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 20.543  50.635  0.368   1.00 46.08 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 19.239  49.839  1.996   1.00 40.27 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 20.121  50.229  3.107   1.00 43.15 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 21.251  49.203  3.304   1.00 42.69 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 21.242  48.391  4.227   1.00 40.60 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 19.275  50.465  4.375   1.00 41.06 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 18.560  51.827  4.388   1.00 38.28 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 17.436  51.817  5.417   1.00 35.94 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 19.527  52.965  4.755   1.00 37.35 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? 22.253  49.260  2.434   1.00 41.48 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? 23.466  48.448  2.513   1.00 43.84 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? 24.489  49.047  3.501   1.00 43.92 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? 25.552  49.499  3.090   1.00 41.83 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? 24.022  48.268  1.091   1.00 41.78 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 24.194  49.079  4.807   1.00 41.58 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 25.201  49.541  5.791   1.00 44.61 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 25.150  48.906  7.189   1.00 44.92 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 25.846  49.378  8.081   1.00 43.00 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 25.212  51.072  5.890   1.00 43.30 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 24.011  51.536  6.465   1.00 39.65 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? 24.414  47.818  7.420   1.00 43.82 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? 24.476  47.107  8.703   1.00 46.98 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? 24.641  45.598  8.505   1.00 47.03 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? 23.862  44.961  7.796   1.00 44.83 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? 23.277  47.474  9.590   1.00 45.52 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? 23.377  48.930  10.083  1.00 42.70 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? 22.342  49.306  11.136  1.00 39.13 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? 21.427  48.574  11.464  1.00 38.37 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? 22.453  50.481  11.720  1.00 37.60 27  A 1 
ATOM 216  N N   . HIS A 1 28  ? 25.693  45.051  9.127   1.00 45.03 28  A 1 
ATOM 217  C CA  . HIS A 1 28  ? 26.038  43.632  9.113   1.00 47.34 28  A 1 
ATOM 218  C C   . HIS A 1 28  ? 24.937  42.777  9.765   1.00 47.75 28  A 1 
ATOM 219  O O   . HIS A 1 28  ? 25.022  42.415  10.935  1.00 45.45 28  A 1 
ATOM 220  C CB  . HIS A 1 28  ? 27.384  43.425  9.838   1.00 44.85 28  A 1 
ATOM 221  C CG  . HIS A 1 28  ? 28.608  43.802  9.042   1.00 41.30 28  A 1 
ATOM 222  N ND1 . HIS A 1 28  ? 29.055  43.162  7.912   1.00 37.59 28  A 1 
ATOM 223  C CD2 . HIS A 1 28  ? 29.521  44.776  9.348   1.00 36.48 28  A 1 
ATOM 224  C CE1 . HIS A 1 28  ? 30.212  43.737  7.542   1.00 36.15 28  A 1 
ATOM 225  N NE2 . HIS A 1 28  ? 30.537  44.720  8.390   1.00 36.33 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? 23.928  42.432  8.999   1.00 43.88 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? 23.015  41.332  9.334   1.00 46.90 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? 23.542  40.081  8.623   1.00 47.02 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? 23.765  40.143  7.411   1.00 45.33 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? 21.560  41.656  8.945   1.00 46.05 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? 20.614  40.533  9.384   1.00 41.83 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? 21.086  42.955  9.614   1.00 42.46 29  A 1 
ATOM 233  N N   . PRO A 1 30  ? 23.789  38.947  9.317   1.00 43.79 30  A 1 
ATOM 234  C CA  . PRO A 1 30  ? 24.242  37.725  8.662   1.00 46.28 30  A 1 
ATOM 235  C C   . PRO A 1 30  ? 23.119  37.186  7.768   1.00 47.17 30  A 1 
ATOM 236  O O   . PRO A 1 30  ? 22.169  36.554  8.230   1.00 47.09 30  A 1 
ATOM 237  C CB  . PRO A 1 30  ? 24.651  36.774  9.796   1.00 45.03 30  A 1 
ATOM 238  C CG  . PRO A 1 30  ? 23.820  37.248  10.983  1.00 44.85 30  A 1 
ATOM 239  C CD  . PRO A 1 30  ? 23.657  38.748  10.746  1.00 48.63 30  A 1 
ATOM 240  N N   . ILE A 1 31  ? 23.224  37.472  6.473   1.00 43.86 31  A 1 
ATOM 241  C CA  . ILE A 1 31  ? 22.276  36.972  5.475   1.00 46.33 31  A 1 
ATOM 242  C C   . ILE A 1 31  ? 22.507  35.468  5.345   1.00 47.00 31  A 1 
ATOM 243  O O   . ILE A 1 31  ? 23.574  35.020  4.923   1.00 45.40 31  A 1 
ATOM 244  C CB  . ILE A 1 31  ? 22.415  37.711  4.130   1.00 45.31 31  A 1 
ATOM 245  C CG1 . ILE A 1 31  ? 22.267  39.243  4.297   1.00 42.53 31  A 1 
ATOM 246  C CG2 . ILE A 1 31  ? 21.334  37.181  3.175   1.00 42.16 31  A 1 
ATOM 247  C CD1 . ILE A 1 31  ? 22.533  40.046  3.017   1.00 40.17 31  A 1 
ATOM 248  N N   . ASN A 1 32  ? 21.508  34.688  5.709   1.00 44.07 32  A 1 
ATOM 249  C CA  . ASN A 1 32  ? 21.562  33.238  5.597   1.00 47.03 32  A 1 
ATOM 250  C C   . ASN A 1 32  ? 21.656  32.839  4.109   1.00 47.37 32  A 1 
ATOM 251  O O   . ASN A 1 32  ? 20.687  32.942  3.354   1.00 45.94 32  A 1 
ATOM 252  C CB  . ASN A 1 32  ? 20.352  32.648  6.351   1.00 45.23 32  A 1 
ATOM 253  C CG  . ASN A 1 32  ? 20.429  31.149  6.537   1.00 39.77 32  A 1 
ATOM 254  O OD1 . ASN A 1 32  ? 21.089  30.426  5.804   1.00 37.45 32  A 1 
ATOM 255  N ND2 . ASN A 1 32  ? 19.738  30.624  7.523   1.00 36.48 32  A 1 
ATOM 256  N N   . PHE A 1 33  ? 22.839  32.381  3.686   1.00 45.90 33  A 1 
ATOM 257  C CA  . PHE A 1 33  ? 23.159  32.037  2.291   1.00 46.95 33  A 1 
ATOM 258  C C   . PHE A 1 33  ? 22.195  31.000  1.683   1.00 47.91 33  A 1 
ATOM 259  O O   . PHE A 1 33  ? 21.933  31.015  0.478   1.00 46.04 33  A 1 
ATOM 260  C CB  . PHE A 1 33  ? 24.610  31.523  2.245   1.00 44.66 33  A 1 
ATOM 261  C CG  . PHE A 1 33  ? 25.528  32.319  1.332   1.00 42.37 33  A 1 
ATOM 262  C CD1 . PHE A 1 33  ? 25.729  31.903  0.002   1.00 38.77 33  A 1 
ATOM 263  C CD2 . PHE A 1 33  ? 26.196  33.458  1.818   1.00 38.71 33  A 1 
ATOM 264  C CE1 . PHE A 1 33  ? 26.601  32.619  -0.839  1.00 35.30 33  A 1 
ATOM 265  C CE2 . PHE A 1 33  ? 27.066  34.177  0.977   1.00 34.97 33  A 1 
ATOM 266  C CZ  . PHE A 1 33  ? 27.273  33.755  -0.350  1.00 36.59 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? 21.618  30.132  2.514   1.00 46.86 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? 20.589  29.173  2.097   1.00 49.01 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? 19.265  29.862  1.722   1.00 48.79 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? 18.568  29.390  0.822   1.00 47.57 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? 20.388  28.138  3.214   1.00 47.70 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? 21.543  27.154  3.320   1.00 43.52 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? 22.273  26.900  2.374   1.00 41.10 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? 21.735  26.548  4.467   1.00 39.86 34  A 1 
ATOM 275  N N   . PHE A 1 35  ? 18.940  31.000  2.354   1.00 45.54 35  A 1 
ATOM 276  C CA  . PHE A 1 35  ? 17.736  31.777  2.045   1.00 47.03 35  A 1 
ATOM 277  C C   . PHE A 1 35  ? 17.865  32.510  0.696   1.00 47.93 35  A 1 
ATOM 278  O O   . PHE A 1 35  ? 16.945  32.460  -0.123  1.00 47.80 35  A 1 
ATOM 279  C CB  . PHE A 1 35  ? 17.458  32.732  3.212   1.00 45.87 35  A 1 
ATOM 280  C CG  . PHE A 1 35  ? 16.093  33.388  3.158   1.00 42.21 35  A 1 
ATOM 281  C CD1 . PHE A 1 35  ? 15.969  34.740  2.790   1.00 39.96 35  A 1 
ATOM 282  C CD2 . PHE A 1 35  ? 14.944  32.643  3.484   1.00 41.13 35  A 1 
ATOM 283  C CE1 . PHE A 1 35  ? 14.702  35.342  2.747   1.00 38.00 35  A 1 
ATOM 284  C CE2 . PHE A 1 35  ? 13.674  33.246  3.435   1.00 38.34 35  A 1 
ATOM 285  C CZ  . PHE A 1 35  ? 13.555  34.594  3.068   1.00 39.05 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 19.042  33.088  0.400   1.00 51.52 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? 19.346  33.682  -0.916  1.00 51.87 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? 19.325  32.646  -2.052  1.00 52.76 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? 18.750  32.908  -3.110  1.00 50.40 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 20.713  34.385  -0.845  1.00 49.18 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 20.603  35.861  -0.419  1.00 45.35 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? 21.944  36.328  0.148   1.00 42.36 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 20.262  36.759  -1.606  1.00 43.89 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? 19.864  31.439  -1.826  1.00 51.25 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? 19.758  30.325  -2.789  1.00 51.29 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? 18.302  29.953  -3.081  1.00 51.66 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? 17.977  29.649  -4.221  1.00 49.80 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? 20.532  29.095  -2.283  1.00 48.94 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? 21.882  28.933  -2.990  1.00 44.56 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? 22.610  27.675  -2.504  1.00 41.62 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? 23.904  27.462  -3.300  1.00 38.07 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? 24.662  26.276  -2.818  1.00 34.31 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? 17.434  30.009  -2.076  1.00 51.43 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? 16.017  29.676  -2.229  1.00 51.98 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? 15.239  30.743  -3.029  1.00 52.97 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? 14.296  30.392  -3.731  1.00 51.37 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? 15.426  29.426  -0.832  1.00 49.85 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? 14.150  28.576  -0.874  1.00 45.70 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? 13.690  28.133  0.520   1.00 41.78 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? 14.125  28.603  1.556   1.00 39.81 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? 12.775  27.192  0.605   1.00 38.31 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 15.649  32.016  -2.970  1.00 52.04 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 15.020  33.132  -3.707  1.00 52.32 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 15.310  33.073  -5.217  1.00 53.84 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 14.470  33.489  -6.010  1.00 51.41 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 15.449  34.481  -3.068  1.00 48.57 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 14.797  34.627  -1.672  1.00 45.03 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 15.071  35.692  -3.937  1.00 44.27 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 15.379  35.764  -0.822  1.00 42.16 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? 16.463  32.540  -5.629  1.00 62.43 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? 16.899  32.525  -7.043  1.00 64.71 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? 16.572  31.188  -7.742  1.00 69.50 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? 16.670  31.065  -8.959  1.00 64.96 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? 18.399  32.922  -7.119  1.00 57.68 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? 18.617  34.321  -6.477  1.00 50.51 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? 18.935  32.938  -8.560  1.00 49.19 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? 20.087  34.718  -6.290  1.00 44.90 40  A 1 
ATOM 328  N N   . MET A 1 41  ? 16.166  30.164  -6.985  1.00 78.88 41  A 1 
ATOM 329  C CA  . MET A 1 41  ? 15.972  28.823  -7.532  1.00 83.49 41  A 1 
ATOM 330  C C   . MET A 1 41  ? 14.677  28.717  -8.343  1.00 87.42 41  A 1 
ATOM 331  O O   . MET A 1 41  ? 13.576  28.793  -7.791  1.00 84.14 41  A 1 
ATOM 332  C CB  . MET A 1 41  ? 16.031  27.809  -6.382  1.00 75.39 41  A 1 
ATOM 333  C CG  . MET A 1 41  ? 16.129  26.365  -6.882  1.00 63.58 41  A 1 
ATOM 334  S SD  . MET A 1 41  ? 16.409  25.158  -5.554  1.00 59.51 41  A 1 
ATOM 335  C CE  . MET A 1 41  ? 14.875  25.365  -4.616  1.00 51.37 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? 14.813  28.483  -9.646  1.00 88.94 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? 13.687  28.128  -10.517 1.00 90.49 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? 13.179  26.724  -10.172 1.00 91.72 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? 13.963  25.794  -9.987  1.00 89.23 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? 14.085  28.206  -12.000 1.00 88.56 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? 14.405  29.616  -12.519 1.00 85.61 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? 14.723  29.534  -14.023 1.00 84.37 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? 15.099  30.869  -14.669 1.00 79.07 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? 15.426  30.681  -16.107 1.00 73.45 42  A 1 
ATOM 345  N N   . VAL A 1 43  ? 11.863  26.583  -10.103 1.00 93.42 43  A 1 
ATOM 346  C CA  . VAL A 1 43  ? 11.170  25.306  -9.867  1.00 93.87 43  A 1 
ATOM 347  C C   . VAL A 1 43  ? 10.051  25.135  -10.884 1.00 94.65 43  A 1 
ATOM 348  O O   . VAL A 1 43  ? 9.542   26.122  -11.408 1.00 93.49 43  A 1 
ATOM 349  C CB  . VAL A 1 43  ? 10.619  25.188  -8.438  1.00 92.49 43  A 1 
ATOM 350  C CG1 . VAL A 1 43  ? 11.723  25.321  -7.382  1.00 87.48 43  A 1 
ATOM 351  C CG2 . VAL A 1 43  ? 9.520   26.208  -8.133  1.00 86.55 43  A 1 
ATOM 352  N N   . CYS A 1 44  ? 9.650   23.901  -11.136 1.00 95.48 44  A 1 
ATOM 353  C CA  . CYS A 1 44  ? 8.588   23.589  -12.089 1.00 95.56 44  A 1 
ATOM 354  C C   . CYS A 1 44  ? 7.400   22.904  -11.403 1.00 95.35 44  A 1 
ATOM 355  O O   . CYS A 1 44  ? 7.575   22.045  -10.534 1.00 94.22 44  A 1 
ATOM 356  C CB  . CYS A 1 44  ? 9.183   22.752  -13.226 1.00 95.31 44  A 1 
ATOM 357  S SG  . CYS A 1 44  ? 7.884   22.288  -14.400 1.00 93.26 44  A 1 
ATOM 358  N N   . GLY A 1 45  ? 6.194   23.291  -11.811 1.00 94.36 45  A 1 
ATOM 359  C CA  . GLY A 1 45  ? 4.946   22.591  -11.530 1.00 93.98 45  A 1 
ATOM 360  C C   . GLY A 1 45  ? 4.396   21.960  -12.805 1.00 94.36 45  A 1 
ATOM 361  O O   . GLY A 1 45  ? 4.342   22.626  -13.834 1.00 93.30 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? 4.005   20.696  -12.724 1.00 93.93 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? 3.362   19.959  -13.806 1.00 93.69 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? 1.952   19.558  -13.383 1.00 93.15 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? 1.789   18.876  -12.366 1.00 91.66 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? 4.183   18.714  -14.186 1.00 93.71 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? 5.648   18.962  -14.588 1.00 93.48 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? 6.322   17.629  -14.915 1.00 90.01 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? 5.770   19.876  -15.802 1.00 91.08 46  A 1 
ATOM 370  N N   . ASP A 1 47  ? 0.950   19.924  -14.183 1.00 92.66 47  A 1 
ATOM 371  C CA  . ASP A 1 47  ? -0.369  19.302  -14.116 1.00 92.29 47  A 1 
ATOM 372  C C   . ASP A 1 47  ? -0.506  18.286  -15.257 1.00 92.87 47  A 1 
ATOM 373  O O   . ASP A 1 47  ? -0.327  18.606  -16.434 1.00 91.62 47  A 1 
ATOM 374  C CB  . ASP A 1 47  ? -1.497  20.336  -14.089 1.00 90.47 47  A 1 
ATOM 375  C CG  . ASP A 1 47  ? -2.844  19.683  -13.740 1.00 88.29 47  A 1 
ATOM 376  O OD1 . ASP A 1 47  ? -2.828  18.574  -13.142 1.00 82.24 47  A 1 
ATOM 377  O OD2 . ASP A 1 47  ? -3.886  20.285  -14.031 1.00 80.98 47  A 1 
ATOM 378  N N   . VAL A 1 48  ? -0.723  17.025  -14.894 1.00 92.51 48  A 1 
ATOM 379  C CA  . VAL A 1 48  ? -0.603  15.880  -15.794 1.00 92.64 48  A 1 
ATOM 380  C C   . VAL A 1 48  ? -1.965  15.250  -16.029 1.00 91.88 48  A 1 
ATOM 381  O O   . VAL A 1 48  ? -2.569  14.640  -15.137 1.00 89.82 48  A 1 
ATOM 382  C CB  . VAL A 1 48  ? 0.400   14.844  -15.255 1.00 92.42 48  A 1 
ATOM 383  C CG1 . VAL A 1 48  ? 0.482   13.622  -16.181 1.00 89.20 48  A 1 
ATOM 384  C CG2 . VAL A 1 48  ? 1.809   15.439  -15.108 1.00 89.32 48  A 1 
ATOM 385  N N   . HIS A 1 49  ? -2.394  15.298  -17.284 1.00 92.32 49  A 1 
ATOM 386  C CA  . HIS A 1 49  ? -3.576  14.613  -17.787 1.00 91.87 49  A 1 
ATOM 387  C C   . HIS A 1 49  ? -3.204  13.423  -18.675 1.00 92.28 49  A 1 
ATOM 388  O O   . HIS A 1 49  ? -2.041  13.055  -18.827 1.00 89.62 49  A 1 
ATOM 389  C CB  . HIS A 1 49  ? -4.492  15.627  -18.484 1.00 90.03 49  A 1 
ATOM 390  C CG  . HIS A 1 49  ? -4.986  16.660  -17.508 1.00 89.57 49  A 1 
ATOM 391  N ND1 . HIS A 1 49  ? -5.923  16.448  -16.515 1.00 78.06 49  A 1 
ATOM 392  C CD2 . HIS A 1 49  ? -4.512  17.927  -17.405 1.00 78.68 49  A 1 
ATOM 393  C CE1 . HIS A 1 49  ? -6.004  17.595  -15.826 1.00 80.08 49  A 1 
ATOM 394  N NE2 . HIS A 1 49  ? -5.168  18.505  -16.330 1.00 81.96 49  A 1 
ATOM 395  N N   . LYS A 1 50  ? -4.217  12.778  -19.245 1.00 91.71 50  A 1 
ATOM 396  C CA  . LYS A 1 50  ? -4.021  11.605  -20.107 1.00 91.85 50  A 1 
ATOM 397  C C   . LYS A 1 50  ? -3.202  11.937  -21.358 1.00 91.71 50  A 1 
ATOM 398  O O   . LYS A 1 50  ? -2.295  11.180  -21.692 1.00 88.36 50  A 1 
ATOM 399  C CB  . LYS A 1 50  ? -5.396  11.032  -20.470 1.00 90.72 50  A 1 
ATOM 400  C CG  . LYS A 1 50  ? -5.265  9.744   -21.286 1.00 88.44 50  A 1 
ATOM 401  C CD  . LYS A 1 50  ? -6.636  9.295   -21.781 1.00 84.62 50  A 1 
ATOM 402  C CE  . LYS A 1 50  ? -6.430  8.234   -22.861 1.00 78.47 50  A 1 
ATOM 403  N NZ  . LYS A 1 50  ? -7.440  8.390   -23.923 1.00 69.89 50  A 1 
ATOM 404  N N   . ASP A 1 51  ? -3.545  13.041  -22.023 1.00 92.32 51  A 1 
ATOM 405  C CA  . ASP A 1 51  ? -3.030  13.373  -23.356 1.00 93.10 51  A 1 
ATOM 406  C C   . ASP A 1 51  ? -2.165  14.652  -23.350 1.00 94.13 51  A 1 
ATOM 407  O O   . ASP A 1 51  ? -1.506  14.944  -24.338 1.00 91.71 51  A 1 
ATOM 408  C CB  . ASP A 1 51  ? -4.221  13.444  -24.342 1.00 91.47 51  A 1 
ATOM 409  C CG  . ASP A 1 51  ? -5.108  12.175  -24.334 1.00 89.56 51  A 1 
ATOM 410  O OD1 . ASP A 1 51  ? -4.597  11.039  -24.452 1.00 83.56 51  A 1 
ATOM 411  O OD2 . ASP A 1 51  ? -6.338  12.284  -24.114 1.00 83.73 51  A 1 
ATOM 412  N N   . SER A 1 52  ? -2.112  15.387  -22.231 1.00 93.65 52  A 1 
ATOM 413  C CA  . SER A 1 52  ? -1.403  16.663  -22.104 1.00 93.79 52  A 1 
ATOM 414  C C   . SER A 1 52  ? -0.711  16.836  -20.749 1.00 94.18 52  A 1 
ATOM 415  O O   . SER A 1 52  ? -1.149  16.314  -19.722 1.00 92.15 52  A 1 
ATOM 416  C CB  . SER A 1 52  ? -2.362  17.835  -22.364 1.00 92.02 52  A 1 
ATOM 417  O OG  . SER A 1 52  ? -3.484  17.761  -21.505 1.00 85.11 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 0.388   17.605  -20.764 1.00 94.03 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 1.164   18.014  -19.596 1.00 94.59 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 1.267   19.535  -19.630 1.00 94.89 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 1.884   20.083  -20.544 1.00 93.64 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 2.579   17.386  -19.605 1.00 94.47 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 2.558   15.855  -19.787 1.00 92.63 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 3.324   17.774  -18.311 1.00 92.30 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 3.932   15.275  -20.140 1.00 89.63 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? 0.719   20.214  -18.634 1.00 94.84 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? 0.858   21.653  -18.452 1.00 94.23 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? 2.081   21.928  -17.589 1.00 94.43 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? 2.194   21.422  -16.474 1.00 93.37 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? -0.427  22.234  -17.860 1.00 93.54 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? -1.626  22.046  -18.762 1.00 93.01 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? -2.015  23.071  -19.641 1.00 88.59 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? -2.334  20.830  -18.754 1.00 89.07 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? -3.111  22.885  -20.499 1.00 88.16 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? -3.423  20.640  -19.621 1.00 88.41 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? -3.814  21.670  -20.491 1.00 89.88 54  A 1 
ATOM 437  N N   . CYS A 1 55  ? 3.034   22.695  -18.114 1.00 94.63 55  A 1 
ATOM 438  C CA  . CYS A 1 55  ? 4.346   22.928  -17.524 1.00 95.07 55  A 1 
ATOM 439  C C   . CYS A 1 55  ? 4.541   24.413  -17.216 1.00 95.11 55  A 1 
ATOM 440  O O   . CYS A 1 55  ? 4.673   25.231  -18.130 1.00 93.82 55  A 1 
ATOM 441  C CB  . CYS A 1 55  ? 5.396   22.382  -18.502 1.00 94.55 55  A 1 
ATOM 442  S SG  . CYS A 1 55  ? 7.074   22.702  -17.892 1.00 92.93 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? 4.605   24.759  -15.927 1.00 94.83 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? 4.831   26.116  -15.441 1.00 94.53 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? 6.129   26.208  -14.634 1.00 94.94 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? 6.332   25.464  -13.673 1.00 93.70 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? 3.623   26.554  -14.608 1.00 93.12 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 6.997   27.164  -14.970 1.00 95.06 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 8.208   27.473  -14.199 1.00 94.98 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 7.953   28.715  -13.346 1.00 94.44 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 7.401   29.707  -13.815 1.00 92.54 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 9.447   27.613  -15.109 1.00 94.50 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 9.690   26.311  -15.904 1.00 92.31 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 10.688  27.985  -14.276 1.00 91.44 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 10.794  26.430  -16.962 1.00 89.35 57  A 1 
ATOM 456  N N   . TYR A 1 58  ? 8.392   28.689  -12.085 1.00 93.62 58  A 1 
ATOM 457  C CA  . TYR A 1 58  ? 8.346   29.824  -11.169 1.00 92.74 58  A 1 
ATOM 458  C C   . TYR A 1 58  ? 9.742   30.137  -10.634 1.00 92.48 58  A 1 
ATOM 459  O O   . TYR A 1 58  ? 10.449  29.253  -10.150 1.00 90.62 58  A 1 
ATOM 460  C CB  . TYR A 1 58  ? 7.353   29.526  -10.038 1.00 91.62 58  A 1 
ATOM 461  C CG  . TYR A 1 58  ? 7.142   30.684  -9.087  1.00 90.56 58  A 1 
ATOM 462  C CD1 . TYR A 1 58  ? 7.504   30.568  -7.730  1.00 84.65 58  A 1 
ATOM 463  C CD2 . TYR A 1 58  ? 6.575   31.879  -9.559  1.00 85.05 58  A 1 
ATOM 464  C CE1 . TYR A 1 58  ? 7.286   31.641  -6.848  1.00 84.05 58  A 1 
ATOM 465  C CE2 . TYR A 1 58  ? 6.365   32.959  -8.683  1.00 84.33 58  A 1 
ATOM 466  C CZ  . TYR A 1 58  ? 6.714   32.839  -7.325  1.00 86.71 58  A 1 
ATOM 467  O OH  . TYR A 1 58  ? 6.507   33.878  -6.478  1.00 84.89 58  A 1 
ATOM 468  N N   . ASN A 1 59  ? 10.137  31.420  -10.693 1.00 91.30 59  A 1 
ATOM 469  C CA  . ASN A 1 59  ? 11.466  31.888  -10.273 1.00 89.51 59  A 1 
ATOM 470  C C   . ASN A 1 59  ? 11.472  32.603  -8.907  1.00 88.71 59  A 1 
ATOM 471  O O   . ASN A 1 59  ? 12.446  33.267  -8.562  1.00 84.29 59  A 1 
ATOM 472  C CB  . ASN A 1 59  ? 12.072  32.741  -11.407 1.00 86.95 59  A 1 
ATOM 473  C CG  . ASN A 1 59  ? 11.375  34.076  -11.604 1.00 84.49 59  A 1 
ATOM 474  O OD1 . ASN A 1 59  ? 10.535  34.496  -10.826 1.00 77.39 59  A 1 
ATOM 475  N ND2 . ASN A 1 59  ? 11.709  34.799  -12.647 1.00 78.71 59  A 1 
ATOM 476  N N   . GLY A 1 60  ? 10.382  32.513  -8.145  1.00 88.49 60  A 1 
ATOM 477  C CA  . GLY A 1 60  ? 10.206  33.230  -6.882  1.00 86.88 60  A 1 
ATOM 478  C C   . GLY A 1 60  ? 9.500   34.584  -7.007  1.00 87.32 60  A 1 
ATOM 479  O O   . GLY A 1 60  ? 9.042   35.114  -5.994  1.00 83.67 60  A 1 
ATOM 480  N N   . LYS A 1 61  ? 9.376   35.136  -8.232  1.00 87.86 61  A 1 
ATOM 481  C CA  . LYS A 1 61  ? 8.718   36.429  -8.506  1.00 87.89 61  A 1 
ATOM 482  C C   . LYS A 1 61  ? 7.644   36.334  -9.587  1.00 89.25 61  A 1 
ATOM 483  O O   . LYS A 1 61  ? 6.543   36.831  -9.398  1.00 85.82 61  A 1 
ATOM 484  C CB  . LYS A 1 61  ? 9.766   37.476  -8.906  1.00 84.25 61  A 1 
ATOM 485  C CG  . LYS A 1 61  ? 10.735  37.835  -7.770  1.00 74.48 61  A 1 
ATOM 486  C CD  . LYS A 1 61  ? 11.687  38.947  -8.226  1.00 70.38 61  A 1 
ATOM 487  C CE  . LYS A 1 61  ? 12.660  39.319  -7.103  1.00 59.94 61  A 1 
ATOM 488  N NZ  . LYS A 1 61  ? 13.568  40.423  -7.512  1.00 50.73 61  A 1 
ATOM 489  N N   . THR A 1 62  ? 7.978   35.707  -10.708 1.00 89.02 62  A 1 
ATOM 490  C CA  . THR A 1 62  ? 7.121   35.606  -11.890 1.00 89.60 62  A 1 
ATOM 491  C C   . THR A 1 62  ? 7.062   34.169  -12.393 1.00 90.22 62  A 1 
ATOM 492  O O   . THR A 1 62  ? 7.980   33.376  -12.155 1.00 87.80 62  A 1 
ATOM 493  C CB  . THR A 1 62  ? 7.591   36.540  -13.019 1.00 87.50 62  A 1 
ATOM 494  O OG1 . THR A 1 62  ? 8.934   36.284  -13.360 1.00 80.42 62  A 1 
ATOM 495  C CG2 . THR A 1 62  ? 7.502   38.011  -12.617 1.00 78.07 62  A 1 
ATOM 496  N N   . TYR A 1 63  ? 5.974   33.858  -13.088 1.00 91.76 63  A 1 
ATOM 497  C CA  . TYR A 1 63  ? 5.826   32.623  -13.850 1.00 91.51 63  A 1 
ATOM 498  C C   . TYR A 1 63  ? 6.358   32.824  -15.266 1.00 91.81 63  A 1 
ATOM 499  O O   . TYR A 1 63  ? 6.277   33.927  -15.805 1.00 88.67 63  A 1 
ATOM 500  C CB  . TYR A 1 63  ? 4.356   32.192  -13.875 1.00 89.35 63  A 1 
ATOM 501  C CG  . TYR A 1 63  ? 3.763   32.004  -12.496 1.00 88.91 63  A 1 
ATOM 502  C CD1 . TYR A 1 63  ? 4.005   30.815  -11.788 1.00 83.12 63  A 1 
ATOM 503  C CD2 . TYR A 1 63  ? 2.987   33.027  -11.910 1.00 84.50 63  A 1 
ATOM 504  C CE1 . TYR A 1 63  ? 3.468   30.640  -10.501 1.00 82.62 63  A 1 
ATOM 505  C CE2 . TYR A 1 63  ? 2.451   32.856  -10.622 1.00 83.32 63  A 1 
ATOM 506  C CZ  . TYR A 1 63  ? 2.688   31.661  -9.917  1.00 84.63 63  A 1 
ATOM 507  O OH  . TYR A 1 63  ? 2.159   31.492  -8.680  1.00 81.99 63  A 1 
ATOM 508  N N   . THR A 1 64  ? 6.874   31.763  -15.880 1.00 91.16 64  A 1 
ATOM 509  C CA  . THR A 1 64  ? 7.011   31.715  -17.339 1.00 89.87 64  A 1 
ATOM 510  C C   . THR A 1 64  ? 5.643   31.500  -17.979 1.00 91.06 64  A 1 
ATOM 511  O O   . THR A 1 64  ? 4.687   31.108  -17.307 1.00 89.03 64  A 1 
ATOM 512  C CB  . THR A 1 64  ? 7.973   30.614  -17.806 1.00 87.79 64  A 1 
ATOM 513  O OG1 . THR A 1 64  ? 7.508   29.333  -17.447 1.00 79.11 64  A 1 
ATOM 514  C CG2 . THR A 1 64  ? 9.365   30.820  -17.220 1.00 77.08 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? 5.571   31.716  -19.297 1.00 90.52 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? 4.457   31.195  -20.092 1.00 91.77 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? 4.315   29.685  -19.865 1.00 92.47 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? 5.309   28.954  -19.822 1.00 88.97 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? 4.719   31.528  -21.564 1.00 89.97 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? 3.527   31.206  -22.475 1.00 79.81 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? 3.794   31.583  -23.942 1.00 71.76 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? 2.851   31.457  -24.748 1.00 63.60 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? 4.945   31.984  -24.249 1.00 66.00 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? 3.080   29.235  -19.662 1.00 93.06 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? 2.782   27.814  -19.472 1.00 93.68 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? 2.924   27.111  -20.813 1.00 94.53 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? 2.260   27.465  -21.781 1.00 92.23 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? 1.391   27.583  -18.859 1.00 91.89 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? 1.120   26.085  -18.664 1.00 86.94 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? 1.292   28.256  -17.483 1.00 85.71 66  A 1 
ATOM 531  N N   . LYS A 1 67  ? 3.790   26.110  -20.875 1.00 94.65 67  A 1 
ATOM 532  C CA  . LYS A 1 67  ? 3.961   25.282  -22.070 1.00 94.83 67  A 1 
ATOM 533  C C   . LYS A 1 67  ? 3.163   23.999  -21.929 1.00 95.36 67  A 1 
ATOM 534  O O   . LYS A 1 67  ? 3.167   23.382  -20.866 1.00 93.63 67  A 1 
ATOM 535  C CB  . LYS A 1 67  ? 5.443   25.002  -22.331 1.00 94.17 67  A 1 
ATOM 536  C CG  . LYS A 1 67  ? 6.187   26.284  -22.725 1.00 92.09 67  A 1 
ATOM 537  C CD  . LYS A 1 67  ? 7.613   25.957  -23.163 1.00 89.10 67  A 1 
ATOM 538  C CE  . LYS A 1 67  ? 8.311   27.253  -23.576 1.00 84.96 67  A 1 
ATOM 539  N NZ  . LYS A 1 67  ? 9.701   26.991  -24.009 1.00 76.92 67  A 1 
ATOM 540  N N   . VAL A 1 68  ? 2.529   23.595  -23.025 1.00 95.38 68  A 1 
ATOM 541  C CA  . VAL A 1 68  ? 1.769   22.344  -23.094 1.00 95.59 68  A 1 
ATOM 542  C C   . VAL A 1 68  ? 2.568   21.324  -23.894 1.00 95.79 68  A 1 
ATOM 543  O O   . VAL A 1 68  ? 3.040   21.617  -24.990 1.00 94.08 68  A 1 
ATOM 544  C CB  . VAL A 1 68  ? 0.356   22.559  -23.664 1.00 94.27 68  A 1 
ATOM 545  C CG1 . VAL A 1 68  ? -0.476  21.276  -23.514 1.00 89.83 68  A 1 
ATOM 546  C CG2 . VAL A 1 68  ? -0.378  23.686  -22.921 1.00 89.15 68  A 1 
ATOM 547  N N   . TYR A 1 69  ? 2.728   20.136  -23.338 1.00 94.86 69  A 1 
ATOM 548  C CA  . TYR A 1 69  ? 3.413   19.008  -23.960 1.00 94.80 69  A 1 
ATOM 549  C C   . TYR A 1 69  ? 2.468   17.815  -24.075 1.00 94.87 69  A 1 
ATOM 550  O O   . TYR A 1 69  ? 1.615   17.594  -23.217 1.00 92.46 69  A 1 
ATOM 551  C CB  . TYR A 1 69  ? 4.660   18.641  -23.149 1.00 94.76 69  A 1 
ATOM 552  C CG  . TYR A 1 69  ? 5.729   19.715  -23.117 1.00 95.38 69  A 1 
ATOM 553  C CD1 . TYR A 1 69  ? 6.732   19.739  -24.105 1.00 91.01 69  A 1 
ATOM 554  C CD2 . TYR A 1 69  ? 5.723   20.695  -22.104 1.00 91.97 69  A 1 
ATOM 555  C CE1 . TYR A 1 69  ? 7.729   20.732  -24.082 1.00 91.17 69  A 1 
ATOM 556  C CE2 . TYR A 1 69  ? 6.716   21.695  -22.080 1.00 91.86 69  A 1 
ATOM 557  C CZ  . TYR A 1 69  ? 7.722   21.711  -23.068 1.00 94.06 69  A 1 
ATOM 558  O OH  . TYR A 1 69  ? 8.681   22.669  -23.049 1.00 92.98 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? 2.651   17.003  -25.101 1.00 95.10 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? 1.973   15.712  -25.214 1.00 94.94 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? 2.613   14.669  -24.285 1.00 94.80 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? 3.789   14.755  -23.930 1.00 92.45 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? 1.998   15.220  -26.664 1.00 94.17 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? 1.266   16.161  -27.633 1.00 90.34 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? 1.249   15.623  -29.071 1.00 86.80 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? 0.396   16.100  -29.851 1.00 78.01 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? 2.077   14.738  -29.383 1.00 78.51 70  A 1 
ATOM 568  N N   . THR A 1 71  ? 1.864   13.637  -23.927 1.00 94.02 71  A 1 
ATOM 569  C CA  . THR A 1 71  ? 2.331   12.559  -23.032 1.00 93.14 71  A 1 
ATOM 570  C C   . THR A 1 71  ? 3.171   11.475  -23.727 1.00 93.58 71  A 1 
ATOM 571  O O   . THR A 1 71  ? 3.372   10.392  -23.175 1.00 91.71 71  A 1 
ATOM 572  C CB  . THR A 1 71  ? 1.163   11.952  -22.242 1.00 91.42 71  A 1 
ATOM 573  O OG1 . THR A 1 71  ? 0.147   11.522  -23.109 1.00 84.95 71  A 1 
ATOM 574  C CG2 . THR A 1 71  ? 0.552   12.968  -21.280 1.00 83.36 71  A 1 
ATOM 575  N N   . PHE A 1 72  ? 3.684   11.744  -24.939 1.00 94.63 72  A 1 
ATOM 576  C CA  . PHE A 1 72  ? 4.591   10.844  -25.651 1.00 94.91 72  A 1 
ATOM 577  C C   . PHE A 1 72  ? 6.036   10.997  -25.166 1.00 95.42 72  A 1 
ATOM 578  O O   . PHE A 1 72  ? 6.486   12.099  -24.861 1.00 93.57 72  A 1 
ATOM 579  C CB  . PHE A 1 72  ? 4.502   11.088  -27.165 1.00 94.33 72  A 1 
ATOM 580  C CG  . PHE A 1 72  ? 3.130   10.836  -27.760 1.00 94.19 72  A 1 
ATOM 581  C CD1 . PHE A 1 72  ? 2.537   9.565   -27.657 1.00 88.26 72  A 1 
ATOM 582  C CD2 . PHE A 1 72  ? 2.448   11.871  -28.419 1.00 88.97 72  A 1 
ATOM 583  C CE1 . PHE A 1 72  ? 1.257   9.339   -28.196 1.00 87.43 72  A 1 
ATOM 584  C CE2 . PHE A 1 72  ? 1.173   11.642  -28.961 1.00 88.37 72  A 1 
ATOM 585  C CZ  . PHE A 1 72  ? 0.573   10.377  -28.846 1.00 88.85 72  A 1 
ATOM 586  N N   . THR A 1 73  ? 6.807   9.902   -25.188 1.00 94.87 73  A 1 
ATOM 587  C CA  . THR A 1 73  ? 8.199   9.847   -24.709 1.00 94.91 73  A 1 
ATOM 588  C C   . THR A 1 73  ? 9.079   10.979  -25.253 1.00 95.37 73  A 1 
ATOM 589  O O   . THR A 1 73  ? 9.740   11.667  -24.478 1.00 94.72 73  A 1 
ATOM 590  C CB  . THR A 1 73  ? 8.824   8.494   -25.085 1.00 94.19 73  A 1 
ATOM 591  O OG1 . THR A 1 73  ? 8.008   7.458   -24.605 1.00 89.71 73  A 1 
ATOM 592  C CG2 . THR A 1 73  ? 10.221  8.288   -24.515 1.00 87.72 73  A 1 
ATOM 593  N N   . ASN A 1 74  ? 9.049   11.236  -26.562 1.00 95.14 74  A 1 
ATOM 594  C CA  . ASN A 1 74  ? 9.861   12.295  -27.176 1.00 95.54 74  A 1 
ATOM 595  C C   . ASN A 1 74  ? 9.452   13.700  -26.711 1.00 96.01 74  A 1 
ATOM 596  O O   . ASN A 1 74  ? 10.308  14.565  -26.538 1.00 94.51 74  A 1 
ATOM 597  C CB  . ASN A 1 74  ? 9.766   12.179  -28.709 1.00 95.05 74  A 1 
ATOM 598  C CG  . ASN A 1 74  ? 10.430  10.929  -29.258 1.00 93.41 74  A 1 
ATOM 599  O OD1 . ASN A 1 74  ? 11.207  10.258  -28.606 1.00 84.22 74  A 1 
ATOM 600  N ND2 . ASN A 1 74  ? 10.131  10.566  -30.481 1.00 84.99 74  A 1 
ATOM 601  N N   . SER A 1 75  ? 8.165   13.927  -26.478 1.00 95.54 75  A 1 
ATOM 602  C CA  . SER A 1 75  ? 7.648   15.193  -25.954 1.00 95.40 75  A 1 
ATOM 603  C C   . SER A 1 75  ? 8.060   15.395  -24.492 1.00 95.92 75  A 1 
ATOM 604  O O   . SER A 1 75  ? 8.510   16.479  -24.120 1.00 94.64 75  A 1 
ATOM 605  C CB  . SER A 1 75  ? 6.131   15.224  -26.118 1.00 94.67 75  A 1 
ATOM 606  O OG  . SER A 1 75  ? 5.642   16.505  -25.817 1.00 85.03 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? 8.021   14.329  -23.678 1.00 95.04 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? 8.497   14.353  -22.286 1.00 94.95 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? 10.010  14.625  -22.230 1.00 95.51 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? 10.452  15.459  -21.440 1.00 94.90 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? 8.136   13.038  -21.558 1.00 94.88 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? 6.603   12.812  -21.503 1.00 93.26 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? 8.700   13.053  -20.124 1.00 92.87 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? 6.215   11.372  -21.150 1.00 89.30 76  A 1 
ATOM 615  N N   . LEU A 1 77  ? 10.812  13.994  -23.097 1.00 95.31 77  A 1 
ATOM 616  C CA  . LEU A 1 77  ? 12.249  14.272  -23.209 1.00 95.01 77  A 1 
ATOM 617  C C   . LEU A 1 77  ? 12.514  15.723  -23.631 1.00 95.53 77  A 1 
ATOM 618  O O   . LEU A 1 77  ? 13.367  16.391  -23.046 1.00 94.99 77  A 1 
ATOM 619  C CB  . LEU A 1 77  ? 12.884  13.300  -24.219 1.00 95.14 77  A 1 
ATOM 620  C CG  . LEU A 1 77  ? 13.036  11.856  -23.707 1.00 92.49 77  A 1 
ATOM 621  C CD1 . LEU A 1 77  ? 13.412  10.937  -24.869 1.00 86.73 77  A 1 
ATOM 622  C CD2 . LEU A 1 77  ? 14.129  11.747  -22.643 1.00 88.87 77  A 1 
ATOM 623  N N   . SER A 1 78  ? 11.757  16.243  -24.600 1.00 95.86 78  A 1 
ATOM 624  C CA  . SER A 1 78  ? 11.835  17.650  -25.016 1.00 95.70 78  A 1 
ATOM 625  C C   . SER A 1 78  ? 11.502  18.606  -23.864 1.00 95.91 78  A 1 
ATOM 626  O O   . SER A 1 78  ? 12.222  19.584  -23.650 1.00 94.33 78  A 1 
ATOM 627  C CB  . SER A 1 78  ? 10.894  17.891  -26.200 1.00 95.17 78  A 1 
ATOM 628  O OG  . SER A 1 78  ? 11.013  19.222  -26.656 1.00 81.12 78  A 1 
ATOM 629  N N   . MET A 1 79  ? 10.466  18.302  -23.080 1.00 95.03 79  A 1 
ATOM 630  C CA  . MET A 1 79  ? 10.119  19.040  -21.865 1.00 94.90 79  A 1 
ATOM 631  C C   . MET A 1 79  ? 11.259  18.998  -20.839 1.00 95.30 79  A 1 
ATOM 632  O O   . MET A 1 79  ? 11.644  20.042  -20.316 1.00 94.72 79  A 1 
ATOM 633  C CB  . MET A 1 79  ? 8.827   18.465  -21.265 1.00 94.64 79  A 1 
ATOM 634  C CG  . MET A 1 79  ? 8.386   19.204  -19.998 1.00 93.31 79  A 1 
ATOM 635  S SD  . MET A 1 79  ? 6.976   18.456  -19.141 1.00 92.37 79  A 1 
ATOM 636  C CE  . MET A 1 79  ? 7.720   16.911  -18.550 1.00 83.89 79  A 1 
ATOM 637  N N   . GLY A 1 80  ? 11.835  17.823  -20.581 1.00 95.49 80  A 1 
ATOM 638  C CA  . GLY A 1 80  ? 12.967  17.678  -19.669 1.00 95.04 80  A 1 
ATOM 639  C C   . GLY A 1 80  ? 14.189  18.492  -20.103 1.00 95.66 80  A 1 
ATOM 640  O O   . GLY A 1 80  ? 14.750  19.232  -19.296 1.00 95.01 80  A 1 
ATOM 641  N N   . ASN A 1 81  ? 14.548  18.457  -21.391 1.00 96.32 81  A 1 
ATOM 642  C CA  . ASN A 1 81  ? 15.635  19.268  -21.956 1.00 96.15 81  A 1 
ATOM 643  C C   . ASN A 1 81  ? 15.363  20.773  -21.807 1.00 95.99 81  A 1 
ATOM 644  O O   . ASN A 1 81  ? 16.261  21.537  -21.449 1.00 94.33 81  A 1 
ATOM 645  C CB  . ASN A 1 81  ? 15.814  18.896  -23.438 1.00 96.11 81  A 1 
ATOM 646  C CG  . ASN A 1 81  ? 16.410  17.514  -23.640 1.00 94.11 81  A 1 
ATOM 647  O OD1 . ASN A 1 81  ? 17.144  16.991  -22.822 1.00 85.09 81  A 1 
ATOM 648  N ND2 . ASN A 1 81  ? 16.143  16.881  -24.756 1.00 86.05 81  A 1 
ATOM 649  N N   . TYR A 1 82  ? 14.120  21.216  -22.037 1.00 95.04 82  A 1 
ATOM 650  C CA  . TYR A 1 82  ? 13.713  22.599  -21.792 1.00 94.59 82  A 1 
ATOM 651  C C   . TYR A 1 82  ? 13.887  22.987  -20.317 1.00 94.89 82  A 1 
ATOM 652  O O   . TYR A 1 82  ? 14.496  24.013  -20.021 1.00 93.53 82  A 1 
ATOM 653  C CB  . TYR A 1 82  ? 12.265  22.808  -22.262 1.00 94.35 82  A 1 
ATOM 654  C CG  . TYR A 1 82  ? 11.672  24.134  -21.810 1.00 93.48 82  A 1 
ATOM 655  C CD1 . TYR A 1 82  ? 10.576  24.155  -20.923 1.00 87.85 82  A 1 
ATOM 656  C CD2 . TYR A 1 82  ? 12.250  25.341  -22.241 1.00 89.02 82  A 1 
ATOM 657  C CE1 . TYR A 1 82  ? 10.046  25.382  -20.486 1.00 88.24 82  A 1 
ATOM 658  C CE2 . TYR A 1 82  ? 11.726  26.572  -21.798 1.00 88.13 82  A 1 
ATOM 659  C CZ  . TYR A 1 82  ? 10.618  26.594  -20.927 1.00 90.56 82  A 1 
ATOM 660  O OH  . TYR A 1 82  ? 10.100  27.780  -20.517 1.00 89.13 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? 13.438  22.148  -19.377 1.00 95.12 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? 13.599  22.403  -17.943 1.00 94.66 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? 15.077  22.489  -17.525 1.00 94.42 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? 15.436  23.361  -16.730 1.00 93.14 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? 12.873  21.308  -17.144 1.00 94.99 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? 11.338  21.330  -17.251 1.00 94.34 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? 10.759  20.154  -16.463 1.00 90.05 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? 10.748  22.626  -16.693 1.00 90.41 83  A 1 
ATOM 669  N N   . GLN A 1 84  ? 15.942  21.640  -18.086 1.00 94.88 84  A 1 
ATOM 670  C CA  . GLN A 1 84  ? 17.389  21.705  -17.861 1.00 93.92 84  A 1 
ATOM 671  C C   . GLN A 1 84  ? 17.991  23.005  -18.413 1.00 93.01 84  A 1 
ATOM 672  O O   . GLN A 1 84  ? 18.769  23.653  -17.709 1.00 90.60 84  A 1 
ATOM 673  C CB  . GLN A 1 84  ? 18.080  20.489  -18.491 1.00 93.54 84  A 1 
ATOM 674  C CG  . GLN A 1 84  ? 17.854  19.202  -17.687 1.00 91.37 84  A 1 
ATOM 675  C CD  . GLN A 1 84  ? 18.536  17.989  -18.314 1.00 91.15 84  A 1 
ATOM 676  O OE1 . GLN A 1 84  ? 18.869  17.958  -19.488 1.00 84.42 84  A 1 
ATOM 677  N NE2 . GLN A 1 84  ? 18.767  16.942  -17.554 1.00 83.52 84  A 1 
ATOM 678  N N   . SER A 1 85  ? 17.592  23.434  -19.627 1.00 92.82 85  A 1 
ATOM 679  C CA  . SER A 1 85  ? 18.060  24.693  -20.230 1.00 91.42 85  A 1 
ATOM 680  C C   . SER A 1 85  ? 17.656  25.928  -19.415 1.00 90.53 85  A 1 
ATOM 681  O O   . SER A 1 85  ? 18.416  26.890  -19.318 1.00 87.64 85  A 1 
ATOM 682  C CB  . SER A 1 85  ? 17.576  24.814  -21.681 1.00 91.48 85  A 1 
ATOM 683  O OG  . SER A 1 85  ? 16.207  25.149  -21.786 1.00 83.36 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? 16.504  25.872  -18.754 1.00 91.32 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? 16.024  26.904  -17.832 1.00 90.59 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? 16.695  26.853  -16.449 1.00 90.82 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? 16.464  27.726  -15.612 1.00 87.76 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? 14.494  26.803  -17.722 1.00 90.32 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? 13.778  27.311  -18.986 1.00 86.71 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? 14.030  28.808  -19.247 1.00 87.26 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? 14.050  29.199  -20.428 1.00 78.18 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? 14.197  29.565  -18.250 1.00 78.71 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 17.535  25.851  -16.184 1.00 90.38 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 18.211  25.659  -14.896 1.00 89.58 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 17.293  25.162  -13.772 1.00 90.52 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 17.606  25.342  -12.591 1.00 87.77 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? 16.164  24.553  -14.114 1.00 92.63 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? 15.256  23.927  -13.145 1.00 93.46 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? 15.889  22.639  -12.621 1.00 93.59 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? 16.372  21.820  -13.389 1.00 91.78 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? 13.877  23.646  -13.767 1.00 93.29 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? 12.939  22.923  -12.793 1.00 88.90 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? 13.187  24.952  -14.186 1.00 87.86 88  A 1 
ATOM 704  N N   . LYS A 1 89  ? 15.857  22.439  -11.300 1.00 93.54 89  A 1 
ATOM 705  C CA  . LYS A 1 89  ? 16.292  21.184  -10.653 1.00 92.86 89  A 1 
ATOM 706  C C   . LYS A 1 89  ? 15.140  20.434  -9.994  1.00 93.76 89  A 1 
ATOM 707  O O   . LYS A 1 89  ? 15.145  19.214  -9.975  1.00 91.76 89  A 1 
ATOM 708  C CB  . LYS A 1 89  ? 17.395  21.464  -9.628  1.00 90.70 89  A 1 
ATOM 709  C CG  . LYS A 1 89  ? 18.675  21.955  -10.310 1.00 80.76 89  A 1 
ATOM 710  C CD  . LYS A 1 89  ? 19.834  22.007  -9.311  1.00 73.39 89  A 1 
ATOM 711  C CE  . LYS A 1 89  ? 21.095  22.427  -10.066 1.00 63.12 89  A 1 
ATOM 712  N NZ  . LYS A 1 89  ? 22.304  22.286  -9.226  1.00 53.37 89  A 1 
ATOM 713  N N   . ARG A 1 90  ? 14.179  21.169  -9.437  1.00 92.93 90  A 1 
ATOM 714  C CA  . ARG A 1 90  ? 13.058  20.611  -8.678  1.00 93.68 90  A 1 
ATOM 715  C C   . ARG A 1 90  ? 11.760  20.710  -9.460  1.00 94.65 90  A 1 
ATOM 716  O O   . ARG A 1 90  ? 11.382  21.801  -9.892  1.00 92.95 90  A 1 
ATOM 717  C CB  . ARG A 1 90  ? 12.943  21.302  -7.317  1.00 92.24 90  A 1 
ATOM 718  C CG  . ARG A 1 90  ? 14.147  20.970  -6.419  1.00 87.75 90  A 1 
ATOM 719  C CD  . ARG A 1 90  ? 14.084  21.739  -5.094  1.00 84.75 90  A 1 
ATOM 720  N NE  . ARG A 1 90  ? 12.898  21.368  -4.302  1.00 75.33 90  A 1 
ATOM 721  C CZ  . ARG A 1 90  ? 12.316  22.117  -3.380  1.00 70.01 90  A 1 
ATOM 722  N NH1 . ARG A 1 90  ? 12.771  23.293  -3.061  1.00 64.83 90  A 1 
ATOM 723  N NH2 . ARG A 1 90  ? 11.246  21.690  -2.768  1.00 58.10 90  A 1 
ATOM 724  N N   . VAL A 1 91  ? 11.058  19.593  -9.569  1.00 95.02 91  A 1 
ATOM 725  C CA  . VAL A 1 91  ? 9.797   19.482  -10.305 1.00 95.36 91  A 1 
ATOM 726  C C   . VAL A 1 91  ? 8.745   18.843  -9.404  1.00 95.18 91  A 1 
ATOM 727  O O   . VAL A 1 91  ? 8.970   17.783  -8.823  1.00 93.69 91  A 1 
ATOM 728  C CB  . VAL A 1 91  ? 9.983   18.678  -11.609 1.00 95.16 91  A 1 
ATOM 729  C CG1 . VAL A 1 91  ? 8.688   18.647  -12.423 1.00 91.96 91  A 1 
ATOM 730  C CG2 . VAL A 1 91  ? 11.096  19.253  -12.495 1.00 91.73 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? 7.586   19.478  -9.273  1.00 95.25 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? 6.429   18.863  -8.633  1.00 94.85 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? 5.368   18.535  -9.678  1.00 94.82 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? 5.112   19.352  -10.556 1.00 93.88 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? 5.888   19.771  -7.530  1.00 93.89 92  A 1 
ATOM 736  N N   . MET A 1 93  ? 4.734   17.369  -9.561  1.00 93.21 93  A 1 
ATOM 737  C CA  . MET A 1 93  ? 3.682   16.964  -10.494 1.00 92.51 93  A 1 
ATOM 738  C C   . MET A 1 93  ? 2.439   16.455  -9.774  1.00 91.73 93  A 1 
ATOM 739  O O   . MET A 1 93  ? 2.531   15.743  -8.772  1.00 88.06 93  A 1 
ATOM 740  C CB  . MET A 1 93  ? 4.230   15.968  -11.529 1.00 89.56 93  A 1 
ATOM 741  C CG  . MET A 1 93  ? 4.633   14.619  -10.924 1.00 83.78 93  A 1 
ATOM 742  S SD  . MET A 1 93  ? 5.374   13.464  -12.101 1.00 85.37 93  A 1 
ATOM 743  C CE  . MET A 1 93  ? 7.007   14.217  -12.310 1.00 76.32 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? 1.276   16.818  -10.299 1.00 89.75 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? -0.011  16.235  -9.930  1.00 87.85 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? -0.548  15.415  -11.101 1.00 86.02 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? -0.343  15.756  -12.259 1.00 78.41 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? -1.003  17.320  -9.479  1.00 84.38 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? -2.356  16.700  -9.073  1.00 76.49 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? -3.325  17.665  -8.391  1.00 74.17 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? -4.447  17.217  -8.034  1.00 64.69 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? -2.932  18.793  -8.052  1.00 64.53 94  A 1 
ATOM 753  N N   . SER A 1 95  ? -1.254  14.330  -10.798 1.00 84.42 95  A 1 
ATOM 754  C CA  . SER A 1 95  ? -1.973  13.551  -11.803 1.00 81.01 95  A 1 
ATOM 755  C C   . SER A 1 95  ? -3.251  12.964  -11.225 1.00 79.16 95  A 1 
ATOM 756  O O   . SER A 1 95  ? -3.294  12.505  -10.079 1.00 74.33 95  A 1 
ATOM 757  C CB  . SER A 1 95  ? -1.084  12.439  -12.357 1.00 77.63 95  A 1 
ATOM 758  O OG  . SER A 1 95  ? -1.776  11.694  -13.341 1.00 68.96 95  A 1 
ATOM 759  N N   . THR A 1 96  ? -4.299  12.924  -12.048 1.00 76.43 96  A 1 
ATOM 760  C CA  . THR A 1 96  ? -5.588  12.308  -11.693 1.00 72.70 96  A 1 
ATOM 761  C C   . THR A 1 96  ? -5.544  10.776  -11.652 1.00 72.48 96  A 1 
ATOM 762  O O   . THR A 1 96  ? -6.420  10.147  -11.058 1.00 66.00 96  A 1 
ATOM 763  C CB  . THR A 1 96  ? -6.686  12.777  -12.654 1.00 67.36 96  A 1 
ATOM 764  O OG1 . THR A 1 96  ? -6.344  12.466  -13.982 1.00 60.03 96  A 1 
ATOM 765  C CG2 . THR A 1 96  ? -6.937  14.284  -12.574 1.00 58.48 96  A 1 
ATOM 766  N N   . SER A 1 97  ? -4.525  10.161  -12.256 1.00 76.96 97  A 1 
ATOM 767  C CA  . SER A 1 97  ? -4.372  8.709   -12.388 1.00 79.10 97  A 1 
ATOM 768  C C   . SER A 1 97  ? -2.889  8.311   -12.411 1.00 81.47 97  A 1 
ATOM 769  O O   . SER A 1 97  ? -2.061  8.959   -11.778 1.00 78.04 97  A 1 
ATOM 770  C CB  . SER A 1 97  ? -5.134  8.259   -13.643 1.00 74.69 97  A 1 
ATOM 771  O OG  . SER A 1 97  ? -5.257  6.847   -13.683 1.00 65.93 97  A 1 
ATOM 772  N N   . THR A 1 98  ? -2.530  7.248   -13.126 1.00 83.10 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? -1.161  6.724   -13.261 1.00 84.72 98  A 1 
ATOM 774  C C   . THR A 1 98  ? -0.346  7.381   -14.378 1.00 87.30 98  A 1 
ATOM 775  O O   . THR A 1 98  ? 0.760   6.932   -14.647 1.00 84.89 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? -1.183  5.200   -13.451 1.00 81.52 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? -2.041  4.854   -14.516 1.00 76.54 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? -1.708  4.482   -12.206 1.00 75.29 98  A 1 
ATOM 779  N N   . TYR A 1 99  ? -0.862  8.440   -15.025 1.00 88.05 99  A 1 
ATOM 780  C CA  . TYR A 1 99  ? -0.203  9.101   -16.164 1.00 89.23 99  A 1 
ATOM 781  C C   . TYR A 1 99  ? 1.119   9.781   -15.790 1.00 90.47 99  A 1 
ATOM 782  O O   . TYR A 1 99  ? 1.958   10.009  -16.649 1.00 88.91 99  A 1 
ATOM 783  C CB  . TYR A 1 99  ? -1.170  10.118  -16.785 1.00 88.67 99  A 1 
ATOM 784  C CG  . TYR A 1 99  ? -2.531  9.558   -17.156 1.00 88.43 99  A 1 
ATOM 785  C CD1 . TYR A 1 99  ? -2.632  8.399   -17.952 1.00 83.66 99  A 1 
ATOM 786  C CD2 . TYR A 1 99  ? -3.703  10.187  -16.688 1.00 83.88 99  A 1 
ATOM 787  C CE1 . TYR A 1 99  ? -3.894  7.865   -18.270 1.00 81.90 99  A 1 
ATOM 788  C CE2 . TYR A 1 99  ? -4.965  9.658   -17.007 1.00 81.87 99  A 1 
ATOM 789  C CZ  . TYR A 1 99  ? -5.064  8.495   -17.796 1.00 83.26 99  A 1 
ATOM 790  O OH  . TYR A 1 99  ? -6.283  7.976   -18.094 1.00 81.01 99  A 1 
ATOM 791  N N   . TRP A 1 100 ? 1.333   10.055  -14.506 1.00 91.02 100 A 1 
ATOM 792  C CA  . TRP A 1 100 ? 2.587   10.602  -13.992 1.00 90.71 100 A 1 
ATOM 793  C C   . TRP A 1 100 ? 3.762   9.618   -14.061 1.00 91.29 100 A 1 
ATOM 794  O O   . TRP A 1 100 ? 4.897   10.073  -14.022 1.00 90.23 100 A 1 
ATOM 795  C CB  . TRP A 1 100 ? 2.366   11.063  -12.549 1.00 89.50 100 A 1 
ATOM 796  C CG  . TRP A 1 100 ? 2.071   9.969   -11.563 1.00 88.68 100 A 1 
ATOM 797  C CD1 . TRP A 1 100 ? 0.845   9.513   -11.231 1.00 86.72 100 A 1 
ATOM 798  C CD2 . TRP A 1 100 ? 3.011   9.152   -10.801 1.00 87.72 100 A 1 
ATOM 799  N NE1 . TRP A 1 100 ? 0.955   8.477   -10.328 1.00 85.30 100 A 1 
ATOM 800  C CE2 . TRP A 1 100 ? 2.270   8.209   -10.031 1.00 86.08 100 A 1 
ATOM 801  C CE3 . TRP A 1 100 ? 4.412   9.115   -10.689 1.00 84.11 100 A 1 
ATOM 802  C CZ2 . TRP A 1 100 ? 2.892   7.258   -9.201  1.00 83.07 100 A 1 
ATOM 803  C CZ3 . TRP A 1 100 ? 5.050   8.170   -9.858  1.00 83.11 100 A 1 
ATOM 804  C CH2 . TRP A 1 100 ? 4.293   7.245   -9.120  1.00 82.49 100 A 1 
ATOM 805  N N   . ILE A 1 101 ? 3.530   8.304   -14.131 1.00 90.29 101 A 1 
ATOM 806  C CA  . ILE A 1 101 ? 4.590   7.282   -14.029 1.00 90.23 101 A 1 
ATOM 807  C C   . ILE A 1 101 ? 5.631   7.421   -15.153 1.00 91.62 101 A 1 
ATOM 808  O O   . ILE A 1 101 ? 6.794   7.605   -14.810 1.00 91.14 101 A 1 
ATOM 809  C CB  . ILE A 1 101 ? 4.014   5.848   -13.899 1.00 88.70 101 A 1 
ATOM 810  C CG1 . ILE A 1 101 ? 3.179   5.715   -12.603 1.00 86.14 101 A 1 
ATOM 811  C CG2 . ILE A 1 101 ? 5.139   4.795   -13.937 1.00 85.26 101 A 1 
ATOM 812  C CD1 . ILE A 1 101 ? 2.427   4.380   -12.472 1.00 79.06 101 A 1 
ATOM 813  N N   . PRO A 1 102 ? 5.271   7.435   -16.454 1.00 92.10 102 A 1 
ATOM 814  C CA  . PRO A 1 102 ? 6.268   7.585   -17.522 1.00 92.68 102 A 1 
ATOM 815  C C   . PRO A 1 102 ? 7.041   8.906   -17.444 1.00 93.98 102 A 1 
ATOM 816  O O   . PRO A 1 102 ? 8.232   8.958   -17.728 1.00 92.86 102 A 1 
ATOM 817  C CB  . PRO A 1 102 ? 5.481   7.496   -18.837 1.00 91.38 102 A 1 
ATOM 818  C CG  . PRO A 1 102 ? 4.190   6.774   -18.455 1.00 89.25 102 A 1 
ATOM 819  C CD  . PRO A 1 102 ? 3.942   7.274   -17.042 1.00 91.66 102 A 1 
ATOM 820  N N   . ILE A 1 103 ? 6.368   9.986   -17.023 1.00 92.96 103 A 1 
ATOM 821  C CA  . ILE A 1 103 ? 6.973   11.312  -16.853 1.00 93.87 103 A 1 
ATOM 822  C C   . ILE A 1 103 ? 7.970   11.279  -15.698 1.00 94.43 103 A 1 
ATOM 823  O O   . ILE A 1 103 ? 9.075   11.803  -15.815 1.00 93.55 103 A 1 
ATOM 824  C CB  . ILE A 1 103 ? 5.870   12.369  -16.616 1.00 93.83 103 A 1 
ATOM 825  C CG1 . ILE A 1 103 ? 4.879   12.394  -17.802 1.00 91.49 103 A 1 
ATOM 826  C CG2 . ILE A 1 103 ? 6.483   13.766  -16.400 1.00 91.44 103 A 1 
ATOM 827  C CD1 . ILE A 1 103 ? 3.587   13.149  -17.486 1.00 84.56 103 A 1 
ATOM 828  N N   . TRP A 1 104 ? 7.588   10.639  -14.590 1.00 93.48 104 A 1 
ATOM 829  C CA  . TRP A 1 104 ? 8.446   10.469  -13.424 1.00 93.01 104 A 1 
ATOM 830  C C   . TRP A 1 104 ? 9.716   9.703   -13.775 1.00 93.47 104 A 1 
ATOM 831  O O   . TRP A 1 104 ? 10.800  10.180  -13.460 1.00 92.39 104 A 1 
ATOM 832  C CB  . TRP A 1 104 ? 7.666   9.751   -12.322 1.00 91.69 104 A 1 
ATOM 833  C CG  . TRP A 1 104 ? 8.434   9.552   -11.060 1.00 90.30 104 A 1 
ATOM 834  C CD1 . TRP A 1 104 ? 9.331   8.572   -10.813 1.00 87.16 104 A 1 
ATOM 835  C CD2 . TRP A 1 104 ? 8.414   10.393  -9.870  1.00 89.00 104 A 1 
ATOM 836  N NE1 . TRP A 1 104 ? 9.874   8.748   -9.562  1.00 86.70 104 A 1 
ATOM 837  C CE2 . TRP A 1 104 ? 9.352   9.860   -8.937  1.00 87.53 104 A 1 
ATOM 838  C CE3 . TRP A 1 104 ? 7.708   11.555  -9.496  1.00 86.24 104 A 1 
ATOM 839  C CZ2 . TRP A 1 104 ? 9.598   10.466  -7.699  1.00 84.84 104 A 1 
ATOM 840  C CZ3 . TRP A 1 104 ? 7.937   12.167  -8.252  1.00 84.10 104 A 1 
ATOM 841  C CH2 . TRP A 1 104 ? 8.883   11.630  -7.356  1.00 83.75 104 A 1 
ATOM 842  N N   . ASP A 1 105 ? 9.589   8.558   -14.437 1.00 92.06 105 A 1 
ATOM 843  C CA  . ASP A 1 105 ? 10.720  7.687   -14.750 1.00 91.64 105 A 1 
ATOM 844  C C   . ASP A 1 105 ? 11.744  8.416   -15.638 1.00 92.81 105 A 1 
ATOM 845  O O   . ASP A 1 105 ? 12.920  8.495   -15.286 1.00 92.12 105 A 1 
ATOM 846  C CB  . ASP A 1 105 ? 10.205  6.375   -15.379 1.00 90.04 105 A 1 
ATOM 847  C CG  . ASP A 1 105 ? 9.346   5.509   -14.431 1.00 87.19 105 A 1 
ATOM 848  O OD1 . ASP A 1 105 ? 9.445   5.666   -13.187 1.00 83.15 105 A 1 
ATOM 849  O OD2 . ASP A 1 105 ? 8.550   4.686   -14.945 1.00 82.41 105 A 1 
ATOM 850  N N   . ILE A 1 106 ? 11.283  9.086   -16.701 1.00 92.99 106 A 1 
ATOM 851  C CA  . ILE A 1 106 ? 12.147  9.868   -17.600 1.00 94.15 106 A 1 
ATOM 852  C C   . ILE A 1 106 ? 12.822  11.031  -16.858 1.00 94.85 106 A 1 
ATOM 853  O O   . ILE A 1 106 ? 14.027  11.244  -16.986 1.00 94.02 106 A 1 
ATOM 854  C CB  . ILE A 1 106 ? 11.326  10.366  -18.814 1.00 94.66 106 A 1 
ATOM 855  C CG1 . ILE A 1 106 ? 10.905  9.168   -19.702 1.00 93.08 106 A 1 
ATOM 856  C CG2 . ILE A 1 106 ? 12.122  11.387  -19.651 1.00 92.84 106 A 1 
ATOM 857  C CD1 . ILE A 1 106 ? 9.840   9.515   -20.749 1.00 88.90 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? 12.074  11.803  -16.057 1.00 93.83 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? 12.644  12.954  -15.355 1.00 94.27 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? 13.617  12.544  -14.235 1.00 94.41 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? 14.573  13.272  -13.971 1.00 93.57 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? 11.519  13.856  -14.823 1.00 94.94 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? 10.677  14.591  -15.884 1.00 94.36 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? 9.652   15.481  -15.175 1.00 90.48 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? 11.510  15.489  -16.801 1.00 90.61 107 A 1 
ATOM 866  N N   . VAL A 1 108 ? 13.419  11.386  -13.587 1.00 93.23 108 A 1 
ATOM 867  C CA  . VAL A 1 108 ? 14.395  10.812  -12.642 1.00 92.10 108 A 1 
ATOM 868  C C   . VAL A 1 108 ? 15.694  10.460  -13.362 1.00 92.97 108 A 1 
ATOM 869  O O   . VAL A 1 108 ? 16.763  10.833  -12.883 1.00 91.55 108 A 1 
ATOM 870  C CB  . VAL A 1 108 ? 13.830  9.578   -11.907 1.00 89.72 108 A 1 
ATOM 871  C CG1 . VAL A 1 108 ? 14.901  8.766   -11.159 1.00 80.86 108 A 1 
ATOM 872  C CG2 . VAL A 1 108 ? 12.813  10.002  -10.847 1.00 80.57 108 A 1 
ATOM 873  N N   . GLU A 1 109 ? 15.620  9.788   -14.518 1.00 92.57 109 A 1 
ATOM 874  C CA  . GLU A 1 109 ? 16.795  9.450   -15.333 1.00 92.61 109 A 1 
ATOM 875  C C   . GLU A 1 109 ? 17.551  10.701  -15.804 1.00 93.36 109 A 1 
ATOM 876  O O   . GLU A 1 109 ? 18.780  10.706  -15.862 1.00 91.76 109 A 1 
ATOM 877  C CB  . GLU A 1 109 ? 16.363  8.613   -16.547 1.00 92.11 109 A 1 
ATOM 878  C CG  . GLU A 1 109 ? 15.959  7.184   -16.157 1.00 86.84 109 A 1 
ATOM 879  C CD  . GLU A 1 109 ? 15.453  6.349   -17.349 1.00 83.29 109 A 1 
ATOM 880  O OE1 . GLU A 1 109 ? 15.053  5.189   -17.097 1.00 74.28 109 A 1 
ATOM 881  O OE2 . GLU A 1 109 ? 15.489  6.847   -18.498 1.00 74.86 109 A 1 
ATOM 882  N N   . MET A 1 110 ? 16.831  11.794  -16.054 1.00 92.18 110 A 1 
ATOM 883  C CA  . MET A 1 110 ? 17.410  13.100  -16.386 1.00 93.10 110 A 1 
ATOM 884  C C   . MET A 1 110 ? 17.988  13.860  -15.176 1.00 93.86 110 A 1 
ATOM 885  O O   . MET A 1 110 ? 18.541  14.947  -15.347 1.00 91.44 110 A 1 
ATOM 886  C CB  . MET A 1 110 ? 16.367  13.944  -17.134 1.00 94.00 110 A 1 
ATOM 887  C CG  . MET A 1 110 ? 16.001  13.354  -18.502 1.00 93.17 110 A 1 
ATOM 888  S SD  . MET A 1 110 ? 14.780  14.337  -19.409 1.00 92.76 110 A 1 
ATOM 889  C CE  . MET A 1 110 ? 15.882  15.617  -20.072 1.00 84.68 110 A 1 
ATOM 890  N N   . GLY A 1 111 ? 17.877  13.322  -13.955 1.00 93.85 111 A 1 
ATOM 891  C CA  . GLY A 1 111 ? 18.488  13.876  -12.743 1.00 93.73 111 A 1 
ATOM 892  C C   . GLY A 1 111 ? 17.677  14.959  -12.022 1.00 94.33 111 A 1 
ATOM 893  O O   . GLY A 1 111 ? 18.249  15.733  -11.250 1.00 92.17 111 A 1 
ATOM 894  N N   . PHE A 1 112 ? 16.365  15.038  -12.235 1.00 93.31 112 A 1 
ATOM 895  C CA  . PHE A 1 112 ? 15.506  15.977  -11.515 1.00 93.46 112 A 1 
ATOM 896  C C   . PHE A 1 112 ? 15.144  15.491  -10.105 1.00 93.32 112 A 1 
ATOM 897  O O   . PHE A 1 112 ? 14.886  14.312  -9.860  1.00 91.30 112 A 1 
ATOM 898  C CB  . PHE A 1 112 ? 14.236  16.286  -12.313 1.00 93.68 112 A 1 
ATOM 899  C CG  . PHE A 1 112 ? 14.470  17.083  -13.577 1.00 94.77 112 A 1 
ATOM 900  C CD1 . PHE A 1 112 ? 14.596  18.482  -13.516 1.00 91.74 112 A 1 
ATOM 901  C CD2 . PHE A 1 112 ? 14.558  16.428  -14.818 1.00 92.16 112 A 1 
ATOM 902  C CE1 . PHE A 1 112 ? 14.803  19.226  -14.689 1.00 91.73 112 A 1 
ATOM 903  C CE2 . PHE A 1 112 ? 14.770  17.171  -15.992 1.00 91.75 112 A 1 
ATOM 904  C CZ  . PHE A 1 112 ? 14.893  18.570  -15.931 1.00 94.04 112 A 1 
ATOM 905  N N   . GLU A 1 113 ? 15.022  16.439  -9.168  1.00 92.96 113 A 1 
ATOM 906  C CA  . GLU A 1 113 ? 14.423  16.206  -7.850  1.00 92.74 113 A 1 
ATOM 907  C C   . GLU A 1 113 ? 12.897  16.305  -7.951  1.00 93.36 113 A 1 
ATOM 908  O O   . GLU A 1 113 ? 12.330  17.396  -8.083  1.00 91.80 113 A 1 
ATOM 909  C CB  . GLU A 1 113 ? 14.938  17.228  -6.830  1.00 90.94 113 A 1 
ATOM 910  C CG  . GLU A 1 113 ? 16.427  17.110  -6.492  1.00 84.26 113 A 1 
ATOM 911  C CD  . GLU A 1 113 ? 16.879  18.211  -5.508  1.00 81.77 113 A 1 
ATOM 912  O OE1 . GLU A 1 113 ? 18.104  18.391  -5.346  1.00 72.61 113 A 1 
ATOM 913  O OE2 . GLU A 1 113 ? 16.006  18.904  -4.921  1.00 73.69 113 A 1 
ATOM 914  N N   . LEU A 1 114 ? 12.211  15.177  -7.857  1.00 92.30 114 A 1 
ATOM 915  C CA  . LEU A 1 114 ? 10.774  15.099  -8.106  1.00 92.30 114 A 1 
ATOM 916  C C   . LEU A 1 114 ? 9.929   15.057  -6.829  1.00 92.19 114 A 1 
ATOM 917  O O   . LEU A 1 114 ? 10.306  14.519  -5.797  1.00 90.38 114 A 1 
ATOM 918  C CB  . LEU A 1 114 ? 10.457  13.917  -9.039  1.00 91.79 114 A 1 
ATOM 919  C CG  . LEU A 1 114 ? 11.228  13.904  -10.367 1.00 91.62 114 A 1 
ATOM 920  C CD1 . LEU A 1 114 ? 10.707  12.754  -11.222 1.00 87.30 114 A 1 
ATOM 921  C CD2 . LEU A 1 114 ? 11.060  15.193  -11.167 1.00 87.67 114 A 1 
ATOM 922  N N   . THR A 1 115 ? 8.727   15.632  -6.916  1.00 92.08 115 A 1 
ATOM 923  C CA  . THR A 1 115 ? 7.709   15.582  -5.862  1.00 91.86 115 A 1 
ATOM 924  C C   . THR A 1 115 ? 6.353   15.258  -6.476  1.00 92.50 115 A 1 
ATOM 925  O O   . THR A 1 115 ? 5.809   16.057  -7.226  1.00 90.66 115 A 1 
ATOM 926  C CB  . THR A 1 115 ? 7.660   16.913  -5.094  1.00 90.27 115 A 1 
ATOM 927  O OG1 . THR A 1 115 ? 8.889   17.134  -4.446  1.00 82.76 115 A 1 
ATOM 928  C CG2 . THR A 1 115 ? 6.601   16.938  -3.995  1.00 81.50 115 A 1 
ATOM 929  N N   . LEU A 1 116 ? 5.767   14.115  -6.121  1.00 90.16 116 A 1 
ATOM 930  C CA  . LEU A 1 116 ? 4.390   13.804  -6.508  1.00 88.82 116 A 1 
ATOM 931  C C   . LEU A 1 116 ? 3.412   14.452  -5.529  1.00 87.87 116 A 1 
ATOM 932  O O   . LEU A 1 116 ? 3.420   14.146  -4.332  1.00 85.21 116 A 1 
ATOM 933  C CB  . LEU A 1 116 ? 4.193   12.280  -6.607  1.00 87.39 116 A 1 
ATOM 934  C CG  . LEU A 1 116 ? 2.811   11.885  -7.166  1.00 83.40 116 A 1 
ATOM 935  C CD1 . LEU A 1 116 ? 2.662   12.240  -8.646  1.00 80.00 116 A 1 
ATOM 936  C CD2 . LEU A 1 116 ? 2.594   10.383  -7.011  1.00 79.08 116 A 1 
ATOM 937  N N   . VAL A 1 117 ? 2.550   15.328  -6.037  1.00 88.68 117 A 1 
ATOM 938  C CA  . VAL A 1 117 ? 1.596   16.109  -5.251  1.00 86.83 117 A 1 
ATOM 939  C C   . VAL A 1 117 ? 0.342   15.286  -4.976  1.00 84.45 117 A 1 
ATOM 940  O O   . VAL A 1 117 ? -0.187  14.585  -5.831  1.00 79.25 117 A 1 
ATOM 941  C CB  . VAL A 1 117 ? 1.263   17.439  -5.944  1.00 85.53 117 A 1 
ATOM 942  C CG1 . VAL A 1 117 ? 0.400   18.333  -5.044  1.00 78.45 117 A 1 
ATOM 943  C CG2 . VAL A 1 117 ? 2.534   18.222  -6.288  1.00 79.51 117 A 1 
ATOM 944  N N   . ASN A 1 118 ? -0.170  15.383  -3.750  1.00 79.57 118 A 1 
ATOM 945  C CA  . ASN A 1 118 ? -1.470  14.815  -3.425  1.00 74.82 118 A 1 
ATOM 946  C C   . ASN A 1 118 ? -2.572  15.787  -3.865  1.00 73.39 118 A 1 
ATOM 947  O O   . ASN A 1 118 ? -2.678  16.882  -3.301  1.00 69.75 118 A 1 
ATOM 948  C CB  . ASN A 1 118 ? -1.505  14.505  -1.921  1.00 71.08 118 A 1 
ATOM 949  C CG  . ASN A 1 118 ? -2.758  13.776  -1.468  1.00 64.62 118 A 1 
ATOM 950  O OD1 . ASN A 1 118 ? -3.850  13.870  -2.002  1.00 60.15 118 A 1 
ATOM 951  N ND2 . ASN A 1 118 ? -2.648  13.015  -0.408  1.00 59.03 118 A 1 
ATOM 952  N N   . SER A 1 119 ? -3.484  15.332  -4.731  1.00 73.72 119 A 1 
ATOM 953  C CA  . SER A 1 119 ? -4.617  16.109  -5.271  1.00 70.60 119 A 1 
ATOM 954  C C   . SER A 1 119 ? -5.567  16.732  -4.238  1.00 69.49 119 A 1 
ATOM 955  O O   . SER A 1 119 ? -6.411  17.566  -4.553  1.00 64.10 119 A 1 
ATOM 956  C CB  . SER A 1 119 ? -5.428  15.209  -6.209  1.00 66.45 119 A 1 
ATOM 957  O OG  . SER A 1 119 ? -6.015  14.110  -5.517  1.00 59.94 119 A 1 
ATOM 958  N N   . ASN A 1 120 ? -5.486  16.338  -2.966  1.00 67.69 120 A 1 
ATOM 959  C CA  . ASN A 1 120 ? -6.247  16.983  -1.897  1.00 66.12 120 A 1 
ATOM 960  C C   . ASN A 1 120 ? -5.588  18.282  -1.391  1.00 65.80 120 A 1 
ATOM 961  O O   . ASN A 1 120 ? -6.267  19.061  -0.724  1.00 61.99 120 A 1 
ATOM 962  C CB  . ASN A 1 120 ? -6.446  15.993  -0.747  1.00 63.06 120 A 1 
ATOM 963  C CG  . ASN A 1 120 ? -7.322  14.801  -1.092  1.00 57.93 120 A 1 
ATOM 964  O OD1 . ASN A 1 120 ? -8.295  14.843  -1.828  1.00 52.22 120 A 1 
ATOM 965  N ND2 . ASN A 1 120 ? -7.021  13.662  -0.517  1.00 50.42 120 A 1 
ATOM 966  N N   . GLN A 1 121 ? -4.292  18.502  -1.659  1.00 66.56 121 A 1 
ATOM 967  C CA  . GLN A 1 121 ? -3.565  19.710  -1.245  1.00 65.55 121 A 1 
ATOM 968  C C   . GLN A 1 121 ? -3.776  20.865  -2.230  1.00 65.06 121 A 1 
ATOM 969  O O   . GLN A 1 121 ? -3.904  22.004  -1.797  1.00 61.14 121 A 1 
ATOM 970  C CB  . GLN A 1 121 ? -2.071  19.401  -1.071  1.00 62.58 121 A 1 
ATOM 971  C CG  . GLN A 1 121 ? -1.837  18.444  0.107   1.00 59.74 121 A 1 
ATOM 972  C CD  . GLN A 1 121 ? -0.364  18.198  0.387   1.00 56.26 121 A 1 
ATOM 973  O OE1 . GLN A 1 121 ? 0.472   18.081  -0.482  1.00 52.19 121 A 1 
ATOM 974  N NE2 . GLN A 1 121 ? 0.028   18.094  1.636   1.00 51.11 121 A 1 
ATOM 975  N N   . THR A 1 122 ? -3.908  20.563  -3.517  1.00 68.44 122 A 1 
ATOM 976  C CA  . THR A 1 122 ? -4.182  21.553  -4.569  1.00 66.88 122 A 1 
ATOM 977  C C   . THR A 1 122 ? -5.648  21.994  -4.581  1.00 65.64 122 A 1 
ATOM 978  O O   . THR A 1 122 ? -5.936  23.150  -4.874  1.00 61.28 122 A 1 
ATOM 979  C CB  . THR A 1 122 ? -3.770  20.981  -5.928  1.00 64.08 122 A 1 
ATOM 980  O OG1 . THR A 1 122 ? -4.397  19.725  -6.046  1.00 59.90 122 A 1 
ATOM 981  C CG2 . THR A 1 122 ? -2.256  20.798  -5.987  1.00 59.70 122 A 1 
ATOM 982  N N   . LYS A 1 123 ? -6.587  21.163  -4.122  1.00 63.23 123 A 1 
ATOM 983  C CA  . LYS A 1 123 ? -8.043  21.448  -4.072  1.00 61.38 123 A 1 
ATOM 984  C C   . LYS A 1 123 ? -8.490  22.583  -3.133  1.00 60.55 123 A 1 
ATOM 985  O O   . LYS A 1 123 ? -9.689  22.831  -3.047  1.00 55.78 123 A 1 
ATOM 986  C CB  . LYS A 1 123 ? -8.810  20.155  -3.769  1.00 56.66 123 A 1 
ATOM 987  C CG  . LYS A 1 123 ? -8.960  19.344  -5.054  1.00 51.54 123 A 1 
ATOM 988  C CD  . LYS A 1 123 ? -9.629  17.992  -4.804  1.00 48.95 123 A 1 
ATOM 989  C CE  . LYS A 1 123 ? -9.563  17.265  -6.144  1.00 43.65 123 A 1 
ATOM 990  N NZ  . LYS A 1 123 ? -10.347 16.027  -6.164  1.00 39.09 123 A 1 
ATOM 991  N N   . GLN A 1 124 ? -7.579  23.249  -2.422  1.00 57.35 124 A 1 
ATOM 992  C CA  . GLN A 1 124 ? -7.932  24.283  -1.438  1.00 56.52 124 A 1 
ATOM 993  C C   . GLN A 1 124 ? -8.223  25.672  -2.033  1.00 57.80 124 A 1 
ATOM 994  O O   . GLN A 1 124 ? -8.625  26.553  -1.279  1.00 54.50 124 A 1 
ATOM 995  C CB  . GLN A 1 124 ? -6.867  24.340  -0.329  1.00 51.70 124 A 1 
ATOM 996  C CG  . GLN A 1 124 ? -6.935  23.097  0.573   1.00 46.85 124 A 1 
ATOM 997  C CD  . GLN A 1 124 ? -6.030  23.186  1.799   1.00 43.11 124 A 1 
ATOM 998  O OE1 . GLN A 1 124 ? -5.163  24.026  1.948   1.00 39.95 124 A 1 
ATOM 999  N NE2 . GLN A 1 124 ? -6.195  22.300  2.755   1.00 37.57 124 A 1 
ATOM 1000 N N   . MET A 1 125 ? -8.075  25.887  -3.344  1.00 56.05 125 A 1 
ATOM 1001 C CA  . MET A 1 125 ? -8.505  27.150  -3.960  1.00 55.74 125 A 1 
ATOM 1002 C C   . MET A 1 125 ? -9.988  27.103  -4.357  1.00 57.73 125 A 1 
ATOM 1003 O O   . MET A 1 125 ? -10.378 26.212  -5.123  1.00 54.05 125 A 1 
ATOM 1004 C CB  . MET A 1 125 ? -7.625  27.542  -5.152  1.00 50.53 125 A 1 
ATOM 1005 C CG  . MET A 1 125 ? -6.248  28.016  -4.695  1.00 44.53 125 A 1 
ATOM 1006 S SD  . MET A 1 125 ? -5.582  29.405  -5.638  1.00 40.59 125 A 1 
ATOM 1007 C CE  . MET A 1 125 ? -5.265  28.628  -7.247  1.00 37.48 125 A 1 
ATOM 1008 N N   . PRO A 1 126 ? -10.835 28.040  -3.866  1.00 48.34 126 A 1 
ATOM 1009 C CA  . PRO A 1 126 ? -12.194 28.220  -4.359  1.00 48.68 126 A 1 
ATOM 1010 C C   . PRO A 1 126 ? -12.162 28.948  -5.715  1.00 49.69 126 A 1 
ATOM 1011 O O   . PRO A 1 126 ? -11.536 29.997  -5.837  1.00 47.38 126 A 1 
ATOM 1012 C CB  . PRO A 1 126 ? -12.904 29.020  -3.261  1.00 44.87 126 A 1 
ATOM 1013 C CG  . PRO A 1 126 ? -11.788 29.858  -2.637  1.00 44.08 126 A 1 
ATOM 1014 C CD  . PRO A 1 126 ? -10.526 29.019  -2.831  1.00 48.41 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? -12.843 28.423  -6.734  1.00 54.39 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? -12.952 29.043  -8.060  1.00 55.69 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? -12.955 28.023  -9.205  1.00 57.72 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? -12.738 26.828  -8.990  1.00 54.40 127 A 1 
ATOM 1019 N N   . ARG A 1 128 ? -13.229 28.500  -10.423 1.00 46.09 128 A 1 
ATOM 1020 C CA  . ARG A 1 128 ? -13.082 27.725  -11.664 1.00 49.27 128 A 1 
ATOM 1021 C C   . ARG A 1 128 ? -11.586 27.677  -11.976 1.00 53.32 128 A 1 
ATOM 1022 O O   . ARG A 1 128 ? -11.011 28.730  -12.219 1.00 49.96 128 A 1 
ATOM 1023 C CB  . ARG A 1 128 ? -13.907 28.387  -12.786 1.00 41.91 128 A 1 
ATOM 1024 C CG  . ARG A 1 128 ? -14.532 27.385  -13.765 1.00 36.37 128 A 1 
ATOM 1025 C CD  . ARG A 1 128 ? -15.343 28.136  -14.830 1.00 31.88 128 A 1 
ATOM 1026 N NE  . ARG A 1 128 ? -16.184 27.231  -15.636 1.00 26.19 128 A 1 
ATOM 1027 C CZ  . ARG A 1 128 ? -16.978 27.590  -16.638 1.00 23.32 128 A 1 
ATOM 1028 N NH1 . ARG A 1 128 ? -17.074 28.826  -17.036 1.00 23.24 128 A 1 
ATOM 1029 N NH2 . ARG A 1 128 ? -17.701 26.703  -17.261 1.00 22.65 128 A 1 
ATOM 1030 N N   . LYS A 1 129 ? -10.970 26.502  -11.891 1.00 66.97 129 A 1 
ATOM 1031 C CA  . LYS A 1 129 ? -9.541  26.314  -12.151 1.00 67.25 129 A 1 
ATOM 1032 C C   . LYS A 1 129 ? -9.341  25.872  -13.594 1.00 71.48 129 A 1 
ATOM 1033 O O   . LYS A 1 129 ? -10.091 25.009  -14.054 1.00 64.84 129 A 1 
ATOM 1034 C CB  . LYS A 1 129 ? -8.978  25.253  -11.207 1.00 59.05 129 A 1 
ATOM 1035 C CG  . LYS A 1 129 ? -8.961  25.711  -9.745  1.00 51.04 129 A 1 
ATOM 1036 C CD  . LYS A 1 129 ? -8.345  24.552  -8.979  1.00 48.01 129 A 1 
ATOM 1037 C CE  . LYS A 1 129 ? -7.935  24.898  -7.568  1.00 43.99 129 A 1 
ATOM 1038 N NZ  . LYS A 1 129 ? -6.918  23.897  -7.194  1.00 39.07 129 A 1 
ATOM 1039 N N   . GLY A 1 130 ? -8.374  26.451  -14.268 1.00 80.68 130 A 1 
ATOM 1040 C CA  . GLY A 1 130 ? -7.812  25.916  -15.501 1.00 83.39 130 A 1 
ATOM 1041 C C   . GLY A 1 130 ? -6.568  25.078  -15.206 1.00 86.43 130 A 1 
ATOM 1042 O O   . GLY A 1 130 ? -5.939  25.217  -14.149 1.00 84.09 130 A 1 
ATOM 1043 N N   . ASP A 1 131 ? -6.203  24.222  -16.140 1.00 85.53 131 A 1 
ATOM 1044 C CA  . ASP A 1 131 ? -5.047  23.326  -16.028 1.00 87.12 131 A 1 
ATOM 1045 C C   . ASP A 1 131 ? -3.718  24.121  -15.964 1.00 88.67 131 A 1 
ATOM 1046 O O   . ASP A 1 131 ? -2.770  23.744  -15.269 1.00 87.73 131 A 1 
ATOM 1047 C CB  . ASP A 1 131 ? -5.075  22.358  -17.227 1.00 85.83 131 A 1 
ATOM 1048 C CG  . ASP A 1 131 ? -6.349  21.494  -17.332 1.00 85.44 131 A 1 
ATOM 1049 O OD1 . ASP A 1 131 ? -6.908  21.104  -16.284 1.00 80.27 131 A 1 
ATOM 1050 O OD2 . ASP A 1 131 ? -6.777  21.210  -18.472 1.00 81.20 131 A 1 
ATOM 1051 N N   . GLU A 1 132 ? -3.669  25.286  -16.632 1.00 88.22 132 A 1 
ATOM 1052 C CA  . GLU A 1 132 ? -2.520  26.199  -16.610 1.00 89.09 132 A 1 
ATOM 1053 C C   . GLU A 1 132 ? -2.315  26.823  -15.221 1.00 89.67 132 A 1 
ATOM 1054 O O   . GLU A 1 132 ? -1.199  26.828  -14.683 1.00 87.67 132 A 1 
ATOM 1055 C CB  . GLU A 1 132 ? -2.706  27.312  -17.655 1.00 88.21 132 A 1 
ATOM 1056 C CG  . GLU A 1 132 ? -2.767  26.781  -19.096 1.00 83.43 132 A 1 
ATOM 1057 C CD  . GLU A 1 132 ? -2.810  27.894  -20.156 1.00 80.17 132 A 1 
ATOM 1058 O OE1 . GLU A 1 132 ? -3.015  27.536  -21.336 1.00 71.87 132 A 1 
ATOM 1059 O OE2 . GLU A 1 132 ? -2.612  29.078  -19.795 1.00 73.17 132 A 1 
ATOM 1060 N N   . GLU A 1 133 ? -3.391  27.306  -14.597 1.00 88.37 133 A 1 
ATOM 1061 C CA  . GLU A 1 133 ? -3.345  27.878  -13.252 1.00 87.68 133 A 1 
ATOM 1062 C C   . GLU A 1 133 ? -2.993  26.821  -12.199 1.00 88.14 133 A 1 
ATOM 1063 O O   . GLU A 1 133 ? -2.310  27.142  -11.220 1.00 86.41 133 A 1 
ATOM 1064 C CB  . GLU A 1 133 ? -4.676  28.547  -12.869 1.00 86.11 133 A 1 
ATOM 1065 C CG  . GLU A 1 133 ? -5.052  29.771  -13.730 1.00 80.08 133 A 1 
ATOM 1066 C CD  . GLU A 1 133 ? -5.850  29.439  -14.996 1.00 75.33 133 A 1 
ATOM 1067 O OE1 . GLU A 1 133 ? -6.445  30.388  -15.547 1.00 66.07 133 A 1 
ATOM 1068 O OE2 . GLU A 1 133 ? -5.953  28.241  -15.344 1.00 65.18 133 A 1 
ATOM 1069 N N   . ASP A 1 134 ? -3.423  25.574  -12.384 1.00 88.98 134 A 1 
ATOM 1070 C CA  . ASP A 1 134 ? -3.050  24.479  -11.490 1.00 89.06 134 A 1 
ATOM 1071 C C   . ASP A 1 134 ? -1.543  24.168  -11.589 1.00 90.43 134 A 1 
ATOM 1072 O O   . ASP A 1 134 ? -0.876  24.077  -10.548 1.00 89.93 134 A 1 
ATOM 1073 C CB  . ASP A 1 134 ? -3.970  23.250  -11.710 1.00 87.05 134 A 1 
ATOM 1074 C CG  . ASP A 1 134 ? -5.286  23.308  -10.889 1.00 84.24 134 A 1 
ATOM 1075 O OD1 . ASP A 1 134 ? -5.337  24.004  -9.832  1.00 78.80 134 A 1 
ATOM 1076 O OD2 . ASP A 1 134 ? -6.244  22.551  -11.156 1.00 77.96 134 A 1 
ATOM 1077 N N   . ALA A 1 135 ? -0.949  24.140  -12.787 1.00 90.25 135 A 1 
ATOM 1078 C CA  . ALA A 1 135 ? 0.504   23.992  -12.962 1.00 91.52 135 A 1 
ATOM 1079 C C   . ALA A 1 135 ? 1.289   25.150  -12.312 1.00 91.99 135 A 1 
ATOM 1080 O O   . ALA A 1 135 ? 2.259   24.931  -11.570 1.00 91.50 135 A 1 
ATOM 1081 C CB  . ALA A 1 135 ? 0.809   23.872  -14.464 1.00 92.12 135 A 1 
ATOM 1082 N N   . GLN A 1 136 ? 0.841   26.398  -12.506 1.00 91.66 136 A 1 
ATOM 1083 C CA  . GLN A 1 136 ? 1.418   27.579  -11.855 1.00 91.34 136 A 1 
ATOM 1084 C C   . GLN A 1 136 ? 1.316   27.483  -10.328 1.00 91.10 136 A 1 
ATOM 1085 O O   . GLN A 1 136 ? 2.301   27.687  -9.613  1.00 89.93 136 A 1 
ATOM 1086 C CB  . GLN A 1 136 ? 0.700   28.847  -12.342 1.00 91.20 136 A 1 
ATOM 1087 C CG  . GLN A 1 136 ? 1.075   29.233  -13.783 1.00 89.28 136 A 1 
ATOM 1088 C CD  . GLN A 1 136 ? 0.328   30.475  -14.258 1.00 88.90 136 A 1 
ATOM 1089 O OE1 . GLN A 1 136 ? -0.526  31.026  -13.582 1.00 83.40 136 A 1 
ATOM 1090 N NE2 . GLN A 1 136 ? 0.639   30.980  -15.431 1.00 81.95 136 A 1 
ATOM 1091 N N   . TRP A 1 137 ? 0.157   27.094  -9.810  1.00 89.98 137 A 1 
ATOM 1092 C CA  . TRP A 1 137 ? -0.063  26.936  -8.376  1.00 89.36 137 A 1 
ATOM 1093 C C   . TRP A 1 137 ? 0.837   25.857  -7.764  1.00 90.35 137 A 1 
ATOM 1094 O O   . TRP A 1 137 ? 1.439   26.082  -6.708  1.00 89.43 137 A 1 
ATOM 1095 C CB  . TRP A 1 137 ? -1.542  26.631  -8.135  1.00 87.38 137 A 1 
ATOM 1096 C CG  . TRP A 1 137 ? -1.911  26.528  -6.693  1.00 83.45 137 A 1 
ATOM 1097 C CD1 . TRP A 1 137 ? -2.423  25.441  -6.084  1.00 77.89 137 A 1 
ATOM 1098 C CD2 . TRP A 1 137 ? -1.815  27.561  -5.660  1.00 78.90 137 A 1 
ATOM 1099 N NE1 . TRP A 1 137 ? -2.669  25.725  -4.760  1.00 74.54 137 A 1 
ATOM 1100 C CE2 . TRP A 1 137 ? -2.312  27.014  -4.440  1.00 76.95 137 A 1 
ATOM 1101 C CE3 . TRP A 1 137 ? -1.364  28.897  -5.632  1.00 72.24 137 A 1 
ATOM 1102 C CZ2 . TRP A 1 137 ? -2.371  27.765  -3.253  1.00 72.46 137 A 1 
ATOM 1103 C CZ3 . TRP A 1 137 ? -1.410  29.657  -4.447  1.00 69.17 137 A 1 
ATOM 1104 C CH2 . TRP A 1 137 ? -1.915  29.094  -3.262  1.00 69.47 137 A 1 
ATOM 1105 N N   . ILE A 1 138 ? 1.001   24.716  -8.435  1.00 90.18 138 A 1 
ATOM 1106 C CA  . ILE A 1 138 ? 1.915   23.640  -8.020  1.00 90.74 138 A 1 
ATOM 1107 C C   . ILE A 1 138 ? 3.354   24.167  -7.927  1.00 91.05 138 A 1 
ATOM 1108 O O   . ILE A 1 138 ? 4.020   23.944  -6.910  1.00 90.22 138 A 1 
ATOM 1109 C CB  . ILE A 1 138 ? 1.788   22.435  -8.984  1.00 90.81 138 A 1 
ATOM 1110 C CG1 . ILE A 1 138 ? 0.411   21.749  -8.821  1.00 89.30 138 A 1 
ATOM 1111 C CG2 . ILE A 1 138 ? 2.898   21.395  -8.733  1.00 88.68 138 A 1 
ATOM 1112 C CD1 . ILE A 1 138 ? 0.045   20.838  -9.998  1.00 84.06 138 A 1 
ATOM 1113 N N   . SER A 1 139 ? 3.823   24.928  -8.931  1.00 92.12 139 A 1 
ATOM 1114 C CA  . SER A 1 139 ? 5.169   25.519  -8.924  1.00 92.34 139 A 1 
ATOM 1115 C C   . SER A 1 139 ? 5.373   26.511  -7.764  1.00 91.94 139 A 1 
ATOM 1116 O O   . SER A 1 139 ? 6.380   26.451  -7.056  1.00 90.80 139 A 1 
ATOM 1117 C CB  . SER A 1 139 ? 5.478   26.168  -10.283 1.00 92.64 139 A 1 
ATOM 1118 O OG  . SER A 1 139 ? 4.821   27.410  -10.436 1.00 86.33 139 A 1 
ATOM 1119 N N   . LEU A 1 140 ? 4.375   27.348  -7.466  1.00 91.45 140 A 1 
ATOM 1120 C CA  . LEU A 1 140 ? 4.413   28.296  -6.348  1.00 90.38 140 A 1 
ATOM 1121 C C   . LEU A 1 140 ? 4.487   27.582  -4.995  1.00 90.18 140 A 1 
ATOM 1122 O O   . LEU A 1 140 ? 5.271   27.963  -4.120  1.00 88.60 140 A 1 
ATOM 1123 C CB  . LEU A 1 140 ? 3.161   29.190  -6.427  1.00 89.17 140 A 1 
ATOM 1124 C CG  . LEU A 1 140 ? 3.049   30.219  -5.281  1.00 85.70 140 A 1 
ATOM 1125 C CD1 . LEU A 1 140 ? 4.178   31.247  -5.319  1.00 79.60 140 A 1 
ATOM 1126 C CD2 . LEU A 1 140 ? 1.725   30.968  -5.380  1.00 78.70 140 A 1 
ATOM 1127 N N   . LEU A 1 141 ? 3.665   26.551  -4.799  1.00 89.60 141 A 1 
ATOM 1128 C CA  . LEU A 1 141 ? 3.662   25.773  -3.561  1.00 87.80 141 A 1 
ATOM 1129 C C   . LEU A 1 141 ? 4.974   25.006  -3.369  1.00 88.29 141 A 1 
ATOM 1130 O O   . LEU A 1 141 ? 5.457   24.914  -2.240  1.00 87.22 141 A 1 
ATOM 1131 C CB  . LEU A 1 141 ? 2.466   24.810  -3.563  1.00 86.63 141 A 1 
ATOM 1132 C CG  . LEU A 1 141 ? 1.077   25.451  -3.411  1.00 83.61 141 A 1 
ATOM 1133 C CD1 . LEU A 1 141 ? 0.026   24.339  -3.469  1.00 79.82 141 A 1 
ATOM 1134 C CD2 . LEU A 1 141 ? 0.914   26.195  -2.085  1.00 78.94 141 A 1 
ATOM 1135 N N   . LEU A 1 142 ? 5.573   24.501  -4.455  1.00 89.89 142 A 1 
ATOM 1136 C CA  . LEU A 1 142 ? 6.886   23.853  -4.424  1.00 90.32 142 A 1 
ATOM 1137 C C   . LEU A 1 142 ? 7.976   24.839  -3.996  1.00 90.07 142 A 1 
ATOM 1138 O O   . LEU A 1 142 ? 8.758   24.529  -3.091  1.00 88.45 142 A 1 
ATOM 1139 C CB  . LEU A 1 142 ? 7.188   23.239  -5.805  1.00 91.16 142 A 1 
ATOM 1140 C CG  . LEU A 1 142 ? 8.546   22.513  -5.873  1.00 90.61 142 A 1 
ATOM 1141 C CD1 . LEU A 1 142 ? 8.622   21.329  -4.909  1.00 85.47 142 A 1 
ATOM 1142 C CD2 . LEU A 1 142 ? 8.797   22.006  -7.288  1.00 85.67 142 A 1 
ATOM 1143 N N   . HIS A 1 143 ? 7.996   26.037  -4.585  1.00 90.90 143 A 1 
ATOM 1144 C CA  . HIS A 1 143 ? 8.946   27.096  -4.246  1.00 90.10 143 A 1 
ATOM 1145 C C   . HIS A 1 143 ? 8.836   27.513  -2.773  1.00 88.87 143 A 1 
ATOM 1146 O O   . HIS A 1 143 ? 9.843   27.649  -2.079  1.00 86.80 143 A 1 
ATOM 1147 C CB  . HIS A 1 143 ? 8.713   28.294  -5.173  1.00 89.94 143 A 1 
ATOM 1148 C CG  . HIS A 1 143 ? 9.723   29.394  -4.968  1.00 88.70 143 A 1 
ATOM 1149 N ND1 . HIS A 1 143 ? 9.661   30.387  -4.012  1.00 76.18 143 A 1 
ATOM 1150 C CD2 . HIS A 1 143 ? 10.895  29.553  -5.659  1.00 77.41 143 A 1 
ATOM 1151 C CE1 . HIS A 1 143 ? 10.776  31.124  -4.117  1.00 81.02 143 A 1 
ATOM 1152 N NE2 . HIS A 1 143 ? 11.551  30.654  -5.111  1.00 83.42 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? 7.605   27.642  -2.263  1.00 88.97 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? 7.330   27.986  -0.857  1.00 86.59 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? 7.567   26.831  0.128   1.00 85.60 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? 7.404   27.032  1.329   1.00 81.40 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? 5.901   28.544  -0.742  1.00 85.84 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? 5.780   29.935  -1.385  1.00 83.28 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? 4.347   30.478  -1.250  1.00 79.17 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? 4.282   31.889  -1.843  1.00 74.38 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? 2.908   32.452  -1.809  1.00 66.42 144 A 1 
ATOM 1162 N N   . GLY A 1 145 ? 7.903   25.630  -0.339  1.00 86.72 145 A 1 
ATOM 1163 C CA  . GLY A 1 145 ? 8.083   24.451  0.518   1.00 84.72 145 A 1 
ATOM 1164 C C   . GLY A 1 145 ? 6.789   23.972  1.196   1.00 84.19 145 A 1 
ATOM 1165 O O   . GLY A 1 145 ? 6.842   23.312  2.232   1.00 80.60 145 A 1 
ATOM 1166 N N   . LEU A 1 146 ? 5.631   24.308  0.640   1.00 84.40 146 A 1 
ATOM 1167 C CA  . LEU A 1 146 ? 4.313   23.981  1.208   1.00 82.65 146 A 1 
ATOM 1168 C C   . LEU A 1 146 ? 3.751   22.642  0.707   1.00 81.73 146 A 1 
ATOM 1169 O O   . LEU A 1 146 ? 2.749   22.156  1.240   1.00 78.72 146 A 1 
ATOM 1170 C CB  . LEU A 1 146 ? 3.340   25.141  0.927   1.00 82.01 146 A 1 
ATOM 1171 C CG  . LEU A 1 146 ? 3.703   26.476  1.609   1.00 79.13 146 A 1 
ATOM 1172 C CD1 . LEU A 1 146 ? 2.704   27.551  1.193   1.00 75.66 146 A 1 
ATOM 1173 C CD2 . LEU A 1 146 ? 3.689   26.375  3.135   1.00 74.82 146 A 1 
ATOM 1174 N N   . LEU A 1 147 ? 4.387   22.036  -0.302  1.00 81.74 147 A 1 
ATOM 1175 C CA  . LEU A 1 147 ? 3.994   20.719  -0.799  1.00 80.85 147 A 1 
ATOM 1176 C C   . LEU A 1 147 ? 4.521   19.608  0.109   1.00 79.32 147 A 1 
ATOM 1177 O O   . LEU A 1 147 ? 5.688   19.587  0.495   1.00 75.25 147 A 1 
ATOM 1178 C CB  . LEU A 1 147 ? 4.465   20.516  -2.249  1.00 80.44 147 A 1 
ATOM 1179 C CG  . LEU A 1 147 ? 3.776   21.444  -3.267  1.00 80.60 147 A 1 
ATOM 1180 C CD1 . LEU A 1 147 ? 4.344   21.178  -4.655  1.00 76.81 147 A 1 
ATOM 1181 C CD2 . LEU A 1 147 ? 2.259   21.243  -3.313  1.00 77.48 147 A 1 
ATOM 1182 N N   . ARG A 1 148 ? 3.659   18.646  0.413   1.00 79.49 148 A 1 
ATOM 1183 C CA  . ARG A 1 148 ? 4.062   17.355  0.972   1.00 76.35 148 A 1 
ATOM 1184 C C   . ARG A 1 148 ? 3.930   16.312  -0.128  1.00 76.19 148 A 1 
ATOM 1185 O O   . ARG A 1 148 ? 2.813   16.038  -0.575  1.00 69.85 148 A 1 
ATOM 1186 C CB  . ARG A 1 148 ? 3.236   16.991  2.209   1.00 72.46 148 A 1 
ATOM 1187 C CG  . ARG A 1 148 ? 3.492   17.965  3.368   1.00 65.29 148 A 1 
ATOM 1188 C CD  . ARG A 1 148 ? 2.788   17.466  4.634   1.00 61.82 148 A 1 
ATOM 1189 N NE  . ARG A 1 148 ? 2.945   18.419  5.745   1.00 55.35 148 A 1 
ATOM 1190 C CZ  . ARG A 1 148 ? 2.781   18.168  7.033   1.00 48.65 148 A 1 
ATOM 1191 N NH1 . ARG A 1 148 ? 2.417   16.997  7.470   1.00 46.13 148 A 1 
ATOM 1192 N NH2 . ARG A 1 148 ? 2.993   19.106  7.918   1.00 43.43 148 A 1 
ATOM 1193 N N   . GLY A 1 149 ? 5.064   15.750  -0.538  1.00 76.16 149 A 1 
ATOM 1194 C CA  . GLY A 1 149 ? 5.102   14.686  -1.535  1.00 75.51 149 A 1 
ATOM 1195 C C   . GLY A 1 149 ? 4.367   13.434  -1.068  1.00 76.67 149 A 1 
ATOM 1196 O O   . GLY A 1 149 ? 4.346   13.106  0.126   1.00 73.01 149 A 1 
ATOM 1197 N N   . SER A 1 150 ? 3.753   12.730  -2.003  1.00 77.61 150 A 1 
ATOM 1198 C CA  . SER A 1 150 ? 3.349   11.342  -1.813  1.00 77.54 150 A 1 
ATOM 1199 C C   . SER A 1 150 ? 4.602   10.471  -1.709  1.00 78.46 150 A 1 
ATOM 1200 O O   . SER A 1 150 ? 5.589   10.717  -2.394  1.00 76.45 150 A 1 
ATOM 1201 C CB  . SER A 1 150 ? 2.466   10.880  -2.970  1.00 74.80 150 A 1 
ATOM 1202 O OG  . SER A 1 150 ? 1.272   11.652  -2.993  1.00 67.08 150 A 1 
ATOM 1203 N N   . MET A 1 151 ? 4.570   9.432   -0.865  1.00 76.85 151 A 1 
ATOM 1204 C CA  . MET A 1 151 ? 5.677   8.477   -0.792  1.00 76.82 151 A 1 
ATOM 1205 C C   . MET A 1 151 ? 5.729   7.671   -2.093  1.00 79.26 151 A 1 
ATOM 1206 O O   . MET A 1 151 ? 4.823   6.871   -2.358  1.00 77.70 151 A 1 
ATOM 1207 C CB  . MET A 1 151 ? 5.505   7.568   0.437   1.00 73.02 151 A 1 
ATOM 1208 C CG  . MET A 1 151 ? 6.625   6.532   0.554   1.00 65.09 151 A 1 
ATOM 1209 S SD  . MET A 1 151 ? 6.336   5.311   1.855   1.00 60.27 151 A 1 
ATOM 1210 C CE  . MET A 1 151 ? 7.025   6.206   3.258   1.00 53.38 151 A 1 
ATOM 1211 N N   . ILE A 1 152 ? 6.787   7.879   -2.873  1.00 80.99 152 A 1 
ATOM 1212 C CA  . ILE A 1 152 ? 7.095   7.065   -4.048  1.00 82.31 152 A 1 
ATOM 1213 C C   . ILE A 1 152 ? 8.245   6.140   -3.659  1.00 83.53 152 A 1 
ATOM 1214 O O   . ILE A 1 152 ? 9.290   6.619   -3.229  1.00 81.48 152 A 1 
ATOM 1215 C CB  . ILE A 1 152 ? 7.406   7.928   -5.285  1.00 80.85 152 A 1 
ATOM 1216 C CG1 . ILE A 1 152 ? 6.165   8.797   -5.585  1.00 76.87 152 A 1 
ATOM 1217 C CG2 . ILE A 1 152 ? 7.768   7.029   -6.482  1.00 76.10 152 A 1 
ATOM 1218 C CD1 . ILE A 1 152 ? 6.290   9.655   -6.833  1.00 69.76 152 A 1 
ATOM 1219 N N   . PRO A 1 153 ? 8.044   4.808   -3.710  1.00 84.59 153 A 1 
ATOM 1220 C CA  . PRO A 1 153 ? 9.091   3.868   -3.354  1.00 84.41 153 A 1 
ATOM 1221 C C   . PRO A 1 153 ? 10.176  3.832   -4.438  1.00 85.76 153 A 1 
ATOM 1222 O O   . PRO A 1 153 ? 9.905   4.127   -5.602  1.00 84.38 153 A 1 
ATOM 1223 C CB  . PRO A 1 153 ? 8.371   2.532   -3.215  1.00 82.32 153 A 1 
ATOM 1224 C CG  . PRO A 1 153 ? 7.262   2.636   -4.257  1.00 80.84 153 A 1 
ATOM 1225 C CD  . PRO A 1 153 ? 6.866   4.105   -4.189  1.00 83.28 153 A 1 
ATOM 1226 N N   . GLY A 1 154 ? 11.388  3.410   -4.065  1.00 85.14 154 A 1 
ATOM 1227 C CA  . GLY A 1 154 ? 12.476  3.180   -5.021  1.00 86.18 154 A 1 
ATOM 1228 C C   . GLY A 1 154 ? 12.152  2.091   -6.056  1.00 89.15 154 A 1 
ATOM 1229 O O   . GLY A 1 154 ? 11.233  1.290   -5.832  1.00 88.74 154 A 1 
ATOM 1230 N N   . PRO A 1 155 ? 12.927  2.003   -7.157  1.00 87.75 155 A 1 
ATOM 1231 C CA  . PRO A 1 155 ? 12.647  1.117   -8.296  1.00 88.95 155 A 1 
ATOM 1232 C C   . PRO A 1 155 ? 12.445  -0.356  -7.914  1.00 91.86 155 A 1 
ATOM 1233 O O   . PRO A 1 155 ? 11.477  -0.981  -8.337  1.00 91.57 155 A 1 
ATOM 1234 C CB  . PRO A 1 155 ? 13.841  1.296   -9.242  1.00 86.50 155 A 1 
ATOM 1235 C CG  . PRO A 1 155 ? 14.305  2.723   -8.962  1.00 82.48 155 A 1 
ATOM 1236 C CD  . PRO A 1 155 ? 14.061  2.870   -7.464  1.00 85.52 155 A 1 
ATOM 1237 N N   . ILE A 1 156 ? 13.286  -0.896  -7.022  1.00 92.02 156 A 1 
ATOM 1238 C CA  . ILE A 1 156 ? 13.212  -2.292  -6.553  1.00 94.32 156 A 1 
ATOM 1239 C C   . ILE A 1 156 ? 11.868  -2.586  -5.864  1.00 95.53 156 A 1 
ATOM 1240 O O   . ILE A 1 156 ? 11.239  -3.623  -6.083  1.00 95.03 156 A 1 
ATOM 1241 C CB  . ILE A 1 156 ? 14.399  -2.581  -5.601  1.00 94.64 156 A 1 
ATOM 1242 C CG1 . ILE A 1 156 ? 15.753  -2.391  -6.331  1.00 91.01 156 A 1 
ATOM 1243 C CG2 . ILE A 1 156 ? 14.302  -4.003  -5.018  1.00 90.55 156 A 1 
ATOM 1244 C CD1 . ILE A 1 156 ? 16.954  -2.337  -5.384  1.00 79.74 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? 11.372  -1.659  -5.030  1.00 94.25 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? 10.066  -1.802  -4.380  1.00 94.09 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? 8.927   -1.625  -5.390  1.00 94.10 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? 7.885   -2.269  -5.249  1.00 93.39 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? 9.937   -0.823  -3.195  1.00 93.49 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? 10.915  -1.166  -2.050  1.00 90.88 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? 8.496   -0.750  -2.654  1.00 91.38 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? 10.649  -2.494  -1.317  1.00 87.50 157 A 1 
ATOM 1253 N N   . GLN A 1 158 ? 9.086   -0.772  -6.399  1.00 92.25 158 A 1 
ATOM 1254 C CA  . GLN A 1 158 ? 8.106   -0.656  -7.480  1.00 91.67 158 A 1 
ATOM 1255 C C   . GLN A 1 158 ? 7.974   -1.982  -8.240  1.00 93.03 158 A 1 
ATOM 1256 O O   . GLN A 1 158 ? 6.850   -2.466  -8.398  1.00 93.01 158 A 1 
ATOM 1257 C CB  . GLN A 1 158 ? 8.452   0.492   -8.435  1.00 90.29 158 A 1 
ATOM 1258 C CG  . GLN A 1 158 ? 8.452   1.876   -7.765  1.00 86.23 158 A 1 
ATOM 1259 C CD  . GLN A 1 158 ? 8.616   2.999   -8.776  1.00 83.59 158 A 1 
ATOM 1260 O OE1 . GLN A 1 158 ? 8.151   2.909   -9.888  1.00 76.45 158 A 1 
ATOM 1261 N NE2 . GLN A 1 158 ? 9.238   4.104   -8.433  1.00 73.70 158 A 1 
ATOM 1262 N N   . GLU A 1 159 ? 9.091   -2.609  -8.605  1.00 92.98 159 A 1 
ATOM 1263 C CA  . GLU A 1 159 ? 9.135   -3.941  -9.222  1.00 94.60 159 A 1 
ATOM 1264 C C   . GLU A 1 159 ? 8.461   -4.992  -8.321  1.00 95.85 159 A 1 
ATOM 1265 O O   . GLU A 1 159 ? 7.507   -5.665  -8.732  1.00 95.65 159 A 1 
ATOM 1266 C CB  . GLU A 1 159 ? 10.607  -4.300  -9.511  1.00 94.52 159 A 1 
ATOM 1267 C CG  . GLU A 1 159 ? 10.746  -5.567  -10.364 1.00 91.33 159 A 1 
ATOM 1268 C CD  . GLU A 1 159 ? 12.195  -6.077  -10.473 1.00 91.43 159 A 1 
ATOM 1269 O OE1 . GLU A 1 159 ? 12.364  -7.252  -10.889 1.00 83.75 159 A 1 
ATOM 1270 O OE2 . GLU A 1 159 ? 13.125  -5.345  -10.068 1.00 86.87 159 A 1 
ATOM 1271 N N   . LEU A 1 160 ? 8.840   -5.056  -7.044  1.00 95.09 160 A 1 
ATOM 1272 C CA  . LEU A 1 160 ? 8.231   -5.974  -6.074  1.00 96.05 160 A 1 
ATOM 1273 C C   . LEU A 1 160 ? 6.710   -5.759  -5.933  1.00 96.66 160 A 1 
ATOM 1274 O O   . LEU A 1 160 ? 5.943   -6.721  -5.779  1.00 96.55 160 A 1 
ATOM 1275 C CB  . LEU A 1 160 ? 8.960   -5.803  -4.726  1.00 96.46 160 A 1 
ATOM 1276 C CG  . LEU A 1 160 ? 8.468   -6.752  -3.617  1.00 95.85 160 A 1 
ATOM 1277 C CD1 . LEU A 1 160 ? 8.679   -8.222  -3.964  1.00 93.25 160 A 1 
ATOM 1278 C CD2 . LEU A 1 160 ? 9.205   -6.452  -2.314  1.00 93.49 160 A 1 
ATOM 1279 N N   . ARG A 1 161 ? 6.231   -4.502  -6.011  1.00 95.40 161 A 1 
ATOM 1280 C CA  . ARG A 1 161 ? 4.791   -4.188  -6.001  1.00 94.68 161 A 1 
ATOM 1281 C C   . ARG A 1 161 ? 4.070   -4.690  -7.249  1.00 95.55 161 A 1 
ATOM 1282 O O   . ARG A 1 161 ? 2.898   -5.053  -7.134  1.00 94.71 161 A 1 
ATOM 1283 C CB  . ARG A 1 161 ? 4.561   -2.680  -5.867  1.00 92.27 161 A 1 
ATOM 1284 C CG  . ARG A 1 161 ? 4.730   -2.203  -4.425  1.00 86.17 161 A 1 
ATOM 1285 C CD  . ARG A 1 161 ? 4.541   -0.691  -4.378  1.00 85.30 161 A 1 
ATOM 1286 N NE  . ARG A 1 161 ? 4.706   -0.190  -3.006  1.00 81.03 161 A 1 
ATOM 1287 C CZ  . ARG A 1 161 ? 4.564   1.053   -2.597  1.00 79.37 161 A 1 
ATOM 1288 N NH1 . ARG A 1 161 ? 4.172   2.012   -3.386  1.00 72.67 161 A 1 
ATOM 1289 N NH2 . ARG A 1 161 ? 4.834   1.357   -1.360  1.00 73.03 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? 4.705   -4.696  -8.415  1.00 95.49 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? 4.103   -5.255  -9.635  1.00 95.59 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? 3.773   -6.728  -9.400  1.00 96.61 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? 2.600   -7.112  -9.507  1.00 96.56 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? 5.005   -5.049  -10.870 1.00 94.52 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? 4.448   -5.773  -12.104 1.00 91.49 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? 5.108   -3.558  -11.224 1.00 91.11 162 A 1 
ATOM 1297 N N   . TYR A 1 163 ? 4.751   -7.517  -8.959  1.00 97.13 163 A 1 
ATOM 1298 C CA  . TYR A 1 163 ? 4.576   -8.949  -8.705  1.00 97.53 163 A 1 
ATOM 1299 C C   . TYR A 1 163 ? 3.620   -9.234  -7.547  1.00 97.67 163 A 1 
ATOM 1300 O O   . TYR A 1 163 ? 2.651   -9.980  -7.721  1.00 97.29 163 A 1 
ATOM 1301 C CB  . TYR A 1 163 ? 5.945   -9.597  -8.467  1.00 97.70 163 A 1 
ATOM 1302 C CG  . TYR A 1 163 ? 6.873   -9.505  -9.662  1.00 97.74 163 A 1 
ATOM 1303 C CD1 . TYR A 1 163 ? 6.503   -10.088 -10.892 1.00 95.87 163 A 1 
ATOM 1304 C CD2 . TYR A 1 163 ? 8.104   -8.833  -9.547  1.00 96.06 163 A 1 
ATOM 1305 C CE1 . TYR A 1 163 ? 7.359   -9.995  -12.005 1.00 95.50 163 A 1 
ATOM 1306 C CE2 . TYR A 1 163 ? 8.962   -8.738  -10.657 1.00 95.64 163 A 1 
ATOM 1307 C CZ  . TYR A 1 163 ? 8.594   -9.319  -11.888 1.00 96.25 163 A 1 
ATOM 1308 O OH  . TYR A 1 163 ? 9.424   -9.228  -12.957 1.00 94.68 163 A 1 
ATOM 1309 N N   . SER A 1 164 ? 3.780   -8.581  -6.390  1.00 97.38 164 A 1 
ATOM 1310 C CA  . SER A 1 164 ? 2.929   -8.829  -5.209  1.00 96.89 164 A 1 
ATOM 1311 C C   . SER A 1 164 ? 1.456   -8.467  -5.433  1.00 96.74 164 A 1 
ATOM 1312 O O   . SER A 1 164 ? 0.544   -9.201  -5.028  1.00 95.90 164 A 1 
ATOM 1313 C CB  . SER A 1 164 ? 3.470   -8.068  -3.991  1.00 96.07 164 A 1 
ATOM 1314 O OG  . SER A 1 164 ? 3.491   -6.680  -4.237  1.00 87.95 164 A 1 
ATOM 1315 N N   . ARG A 1 165 ? 1.181   -7.357  -6.128  1.00 95.88 165 A 1 
ATOM 1316 C CA  . ARG A 1 165 ? -0.193  -6.950  -6.458  1.00 95.31 165 A 1 
ATOM 1317 C C   . ARG A 1 165 ? -0.807  -7.834  -7.539  1.00 95.78 165 A 1 
ATOM 1318 O O   . ARG A 1 165 ? -2.011  -8.106  -7.474  1.00 94.92 165 A 1 
ATOM 1319 C CB  . ARG A 1 165 ? -0.219  -5.477  -6.877  1.00 93.96 165 A 1 
ATOM 1320 C CG  . ARG A 1 165 ? 0.078   -4.533  -5.704  1.00 92.48 165 A 1 
ATOM 1321 C CD  . ARG A 1 165 ? 0.150   -3.091  -6.210  1.00 89.80 165 A 1 
ATOM 1322 N NE  . ARG A 1 165 ? 0.372   -2.151  -5.103  1.00 87.63 165 A 1 
ATOM 1323 C CZ  . ARG A 1 165 ? 0.414   -0.836  -5.173  1.00 85.74 165 A 1 
ATOM 1324 N NH1 . ARG A 1 165 ? 0.245   -0.186  -6.294  1.00 81.85 165 A 1 
ATOM 1325 N NH2 . ARG A 1 165 ? 0.632   -0.151  -4.091  1.00 82.43 165 A 1 
ATOM 1326 N N   . LYS A 1 166 ? -0.014  -8.284  -8.522  1.00 96.63 166 A 1 
ATOM 1327 C CA  . LYS A 1 166 ? -0.455  -9.247  -9.540  1.00 96.94 166 A 1 
ATOM 1328 C C   . LYS A 1 166 ? -0.749  -10.601 -8.898  1.00 97.31 166 A 1 
ATOM 1329 O O   . LYS A 1 166 ? -1.862  -11.090 -9.085  1.00 97.23 166 A 1 
ATOM 1330 C CB  . LYS A 1 166 ? 0.585   -9.319  -10.673 1.00 96.99 166 A 1 
ATOM 1331 C CG  . LYS A 1 166 ? 0.232   -10.304 -11.800 1.00 93.24 166 A 1 
ATOM 1332 C CD  . LYS A 1 166 ? -0.988  -9.937  -12.668 1.00 89.09 166 A 1 
ATOM 1333 C CE  . LYS A 1 166 ? -1.084  -10.994 -13.783 1.00 82.55 166 A 1 
ATOM 1334 N NZ  . LYS A 1 166 ? -2.159  -10.779 -14.777 1.00 73.86 166 A 1 
ATOM 1335 N N   . TYR A 1 167 ? 0.150   -11.120 -8.061  1.00 97.46 167 A 1 
ATOM 1336 C CA  . TYR A 1 167 ? -0.044  -12.340 -7.270  1.00 97.40 167 A 1 
ATOM 1337 C C   . TYR A 1 167 ? -1.359  -12.310 -6.482  1.00 97.37 167 A 1 
ATOM 1338 O O   . TYR A 1 167 ? -2.191  -13.206 -6.605  1.00 96.99 167 A 1 
ATOM 1339 C CB  . TYR A 1 167 ? 1.150   -12.511 -6.313  1.00 97.31 167 A 1 
ATOM 1340 C CG  . TYR A 1 167 ? 0.987   -13.687 -5.369  1.00 97.35 167 A 1 
ATOM 1341 C CD1 . TYR A 1 167 ? 0.482   -13.493 -4.065  1.00 96.14 167 A 1 
ATOM 1342 C CD2 . TYR A 1 167 ? 1.294   -14.984 -5.817  1.00 96.41 167 A 1 
ATOM 1343 C CE1 . TYR A 1 167 ? 0.276   -14.599 -3.220  1.00 96.10 167 A 1 
ATOM 1344 C CE2 . TYR A 1 167 ? 1.088   -16.092 -4.977  1.00 96.00 167 A 1 
ATOM 1345 C CZ  . TYR A 1 167 ? 0.576   -15.901 -3.678  1.00 96.38 167 A 1 
ATOM 1346 O OH  . TYR A 1 167 ? 0.360   -16.975 -2.871  1.00 95.08 167 A 1 
ATOM 1347 N N   . THR A 1 168 ? -1.610  -11.218 -5.742  1.00 96.80 168 A 1 
ATOM 1348 C CA  . THR A 1 168 ? -2.849  -11.060 -4.956  1.00 95.84 168 A 1 
ATOM 1349 C C   . THR A 1 168 ? -4.111  -11.143 -5.829  1.00 96.15 168 A 1 
ATOM 1350 O O   . THR A 1 168 ? -5.109  -11.743 -5.426  1.00 95.39 168 A 1 
ATOM 1351 C CB  . THR A 1 168 ? -2.843  -9.723  -4.198  1.00 94.53 168 A 1 
ATOM 1352 O OG1 . THR A 1 168 ? -1.715  -9.607  -3.358  1.00 90.54 168 A 1 
ATOM 1353 C CG2 . THR A 1 168 ? -4.065  -9.557  -3.288  1.00 89.98 168 A 1 
ATOM 1354 N N   . LYS A 1 169 ? -4.086  -10.556 -7.037  1.00 96.18 169 A 1 
ATOM 1355 C CA  . LYS A 1 169 ? -5.206  -10.642 -7.994  1.00 96.09 169 A 1 
ATOM 1356 C C   . LYS A 1 169 ? -5.360  -12.054 -8.557  1.00 96.99 169 A 1 
ATOM 1357 O O   . LYS A 1 169 ? -6.485  -12.535 -8.639  1.00 96.59 169 A 1 
ATOM 1358 C CB  . LYS A 1 169 ? -5.010  -9.655  -9.152  1.00 95.21 169 A 1 
ATOM 1359 C CG  . LYS A 1 169 ? -5.166  -8.177  -8.756  1.00 87.32 169 A 1 
ATOM 1360 C CD  . LYS A 1 169 ? -4.796  -7.324  -9.975  1.00 81.10 169 A 1 
ATOM 1361 C CE  . LYS A 1 169 ? -4.825  -5.822  -9.687  1.00 71.93 169 A 1 
ATOM 1362 N NZ  . LYS A 1 169 ? -4.368  -5.063  -10.885 1.00 61.86 169 A 1 
ATOM 1363 N N   . LEU A 1 170 ? -4.251  -12.714 -8.907  1.00 97.51 170 A 1 
ATOM 1364 C CA  . LEU A 1 170 ? -4.247  -14.071 -9.458  1.00 97.57 170 A 1 
ATOM 1365 C C   . LEU A 1 170 ? -4.811  -15.081 -8.460  1.00 97.58 170 A 1 
ATOM 1366 O O   . LEU A 1 170 ? -5.694  -15.846 -8.824  1.00 97.40 170 A 1 
ATOM 1367 C CB  . LEU A 1 170 ? -2.818  -14.450 -9.870  1.00 97.81 170 A 1 
ATOM 1368 C CG  . LEU A 1 170 ? -2.314  -13.699 -11.115 1.00 97.62 170 A 1 
ATOM 1369 C CD1 . LEU A 1 170 ? -0.808  -13.889 -11.244 1.00 96.17 170 A 1 
ATOM 1370 C CD2 . LEU A 1 170 ? -2.987  -14.187 -12.398 1.00 96.49 170 A 1 
ATOM 1371 N N   . VAL A 1 171 ? -4.436  -15.003 -7.178  1.00 97.47 171 A 1 
ATOM 1372 C CA  . VAL A 1 171 ? -5.012  -15.855 -6.118  1.00 96.75 171 A 1 
ATOM 1373 C C   . VAL A 1 171 ? -6.528  -15.646 -5.983  1.00 96.84 171 A 1 
ATOM 1374 O O   . VAL A 1 171 ? -7.293  -16.591 -5.764  1.00 96.35 171 A 1 
ATOM 1375 C CB  . VAL A 1 171 ? -4.298  -15.580 -4.781  1.00 95.80 171 A 1 
ATOM 1376 C CG1 . VAL A 1 171 ? -4.963  -16.295 -3.593  1.00 93.36 171 A 1 
ATOM 1377 C CG2 . VAL A 1 171 ? -2.838  -16.043 -4.838  1.00 93.20 171 A 1 
ATOM 1378 N N   . GLN A 1 172 ? -7.009  -14.412 -6.153  1.00 96.86 172 A 1 
ATOM 1379 C CA  . GLN A 1 172 ? -8.446  -14.135 -6.183  1.00 96.31 172 A 1 
ATOM 1380 C C   . GLN A 1 172 ? -9.118  -14.758 -7.420  1.00 96.92 172 A 1 
ATOM 1381 O O   . GLN A 1 172 ? -10.200 -15.339 -7.297  1.00 96.76 172 A 1 
ATOM 1382 C CB  . GLN A 1 172 ? -8.681  -12.618 -6.099  1.00 95.22 172 A 1 
ATOM 1383 C CG  . GLN A 1 172 ? -10.177 -12.293 -6.004  1.00 85.74 172 A 1 
ATOM 1384 C CD  . GLN A 1 172 ? -10.475 -10.796 -5.935  1.00 82.07 172 A 1 
ATOM 1385 O OE1 . GLN A 1 172 ? -9.626  -9.916  -5.948  1.00 75.10 172 A 1 
ATOM 1386 N NE2 . GLN A 1 172 ? -11.741 -10.438 -5.862  1.00 70.39 172 A 1 
ATOM 1387 N N   . GLN A 1 173 ? -8.492  -14.665 -8.598  1.00 97.27 173 A 1 
ATOM 1388 C CA  . GLN A 1 173 ? -8.990  -15.258 -9.844  1.00 97.59 173 A 1 
ATOM 1389 C C   . GLN A 1 173 ? -8.991  -16.792 -9.786  1.00 97.89 173 A 1 
ATOM 1390 O O   . GLN A 1 173 ? -9.994  -17.396 -10.168 1.00 97.70 173 A 1 
ATOM 1391 C CB  . GLN A 1 173 ? -8.154  -14.756 -11.032 1.00 97.81 173 A 1 
ATOM 1392 C CG  . GLN A 1 173 ? -8.424  -13.274 -11.338 1.00 96.64 173 A 1 
ATOM 1393 C CD  . GLN A 1 173 ? -7.495  -12.728 -12.419 1.00 95.94 173 A 1 
ATOM 1394 O OE1 . GLN A 1 173 ? -6.284  -12.739 -12.307 1.00 90.06 173 A 1 
ATOM 1395 N NE2 . GLN A 1 173 ? -8.025  -12.200 -13.501 1.00 87.64 173 A 1 
ATOM 1396 N N   . GLN A 1 174 ? -7.959  -17.413 -9.208  1.00 97.69 174 A 1 
ATOM 1397 C CA  . GLN A 1 174 ? -7.932  -18.856 -8.921  1.00 97.61 174 A 1 
ATOM 1398 C C   . GLN A 1 174 ? -9.138  -19.273 -8.078  1.00 97.66 174 A 1 
ATOM 1399 O O   . GLN A 1 174 ? -9.873  -20.194 -8.428  1.00 97.14 174 A 1 
ATOM 1400 C CB  . GLN A 1 174 ? -6.664  -19.228 -8.139  1.00 97.04 174 A 1 
ATOM 1401 C CG  . GLN A 1 174 ? -5.368  -19.197 -8.954  1.00 91.80 174 A 1 
ATOM 1402 C CD  . GLN A 1 174 ? -4.151  -19.434 -8.067  1.00 90.86 174 A 1 
ATOM 1403 O OE1 . GLN A 1 174 ? -4.229  -19.565 -6.857  1.00 81.12 174 A 1 
ATOM 1404 N NE2 . GLN A 1 174 ? -2.971  -19.468 -8.621  1.00 80.04 174 A 1 
ATOM 1405 N N   . THR A 1 175 ? -9.406  -18.534 -6.989  1.00 97.56 175 A 1 
ATOM 1406 C CA  . THR A 1 175 ? -10.568 -18.802 -6.127  1.00 97.07 175 A 1 
ATOM 1407 C C   . THR A 1 175 ? -11.886 -18.680 -6.900  1.00 97.40 175 A 1 
ATOM 1408 O O   . THR A 1 175 ? -12.795 -19.486 -6.710  1.00 96.90 175 A 1 
ATOM 1409 C CB  . THR A 1 175 ? -10.587 -17.851 -4.922  1.00 95.98 175 A 1 
ATOM 1410 O OG1 . THR A 1 175 ? -9.380  -17.918 -4.197  1.00 92.39 175 A 1 
ATOM 1411 C CG2 . THR A 1 175 ? -11.708 -18.195 -3.933  1.00 91.42 175 A 1 
ATOM 1412 N N   . GLN A 1 176 ? -12.010 -17.694 -7.792  1.00 97.44 176 A 1 
ATOM 1413 C CA  . GLN A 1 176 ? -13.190 -17.531 -8.653  1.00 97.55 176 A 1 
ATOM 1414 C C   . GLN A 1 176 ? -13.335 -18.691 -9.647  1.00 97.76 176 A 1 
ATOM 1415 O O   . GLN A 1 176 ? -14.444 -19.205 -9.806  1.00 97.37 176 A 1 
ATOM 1416 C CB  . GLN A 1 176 ? -13.114 -16.191 -9.398  1.00 97.47 176 A 1 
ATOM 1417 C CG  . GLN A 1 176 ? -13.358 -14.995 -8.462  1.00 93.40 176 A 1 
ATOM 1418 C CD  . GLN A 1 176 ? -13.104 -13.649 -9.137  1.00 89.10 176 A 1 
ATOM 1419 O OE1 . GLN A 1 176 ? -12.587 -13.519 -10.228 1.00 81.33 176 A 1 
ATOM 1420 N NE2 . GLN A 1 176 ? -13.464 -12.558 -8.498  1.00 78.12 176 A 1 
ATOM 1421 N N   . ALA A 1 177 ? -12.239 -19.142 -10.260 1.00 97.41 177 A 1 
ATOM 1422 C CA  . ALA A 1 177 ? -12.229 -20.291 -11.164 1.00 97.47 177 A 1 
ATOM 1423 C C   . ALA A 1 177 ? -12.620 -21.591 -10.438 1.00 97.49 177 A 1 
ATOM 1424 O O   . ALA A 1 177 ? -13.449 -22.344 -10.947 1.00 96.96 177 A 1 
ATOM 1425 C CB  . ALA A 1 177 ? -10.848 -20.379 -11.822 1.00 97.38 177 A 1 
ATOM 1426 N N   . LEU A 1 178 ? -12.138 -21.811 -9.204  1.00 97.46 178 A 1 
ATOM 1427 C CA  . LEU A 1 178 ? -12.562 -22.934 -8.353  1.00 97.06 178 A 1 
ATOM 1428 C C   . LEU A 1 178 ? -14.070 -22.923 -8.094  1.00 97.04 178 A 1 
ATOM 1429 O O   . LEU A 1 178 ? -14.738 -23.943 -8.253  1.00 96.48 178 A 1 
ATOM 1430 C CB  . LEU A 1 178 ? -11.820 -22.884 -7.003  1.00 96.51 178 A 1 
ATOM 1431 C CG  . LEU A 1 178 ? -10.328 -23.240 -7.057  1.00 94.74 178 A 1 
ATOM 1432 C CD1 . LEU A 1 178 ? -9.693  -23.005 -5.687  1.00 92.30 178 A 1 
ATOM 1433 C CD2 . LEU A 1 178 ? -10.125 -24.700 -7.435  1.00 92.45 178 A 1 
ATOM 1434 N N   . VAL A 1 179 ? -14.631 -21.763 -7.732  1.00 97.41 179 A 1 
ATOM 1435 C CA  . VAL A 1 179 ? -16.080 -21.615 -7.513  1.00 96.91 179 A 1 
ATOM 1436 C C   . VAL A 1 179 ? -16.865 -21.833 -8.809  1.00 97.13 179 A 1 
ATOM 1437 O O   . VAL A 1 179 ? -17.951 -22.413 -8.773  1.00 96.83 179 A 1 
ATOM 1438 C CB  . VAL A 1 179 ? -16.388 -20.240 -6.893  1.00 96.34 179 A 1 
ATOM 1439 C CG1 . VAL A 1 179 ? -17.893 -19.935 -6.819  1.00 94.76 179 A 1 
ATOM 1440 C CG2 . VAL A 1 179 ? -15.855 -20.154 -5.459  1.00 94.64 179 A 1 
ATOM 1441 N N   . LYS A 1 180 ? -16.342 -21.396 -9.957  1.00 97.09 180 A 1 
ATOM 1442 C CA  . LYS A 1 180 ? -16.940 -21.632 -11.281 1.00 97.03 180 A 1 
ATOM 1443 C C   . LYS A 1 180 ? -16.981 -23.127 -11.602 1.00 97.27 180 A 1 
ATOM 1444 O O   . LYS A 1 180 ? -18.053 -23.629 -11.933 1.00 96.71 180 A 1 
ATOM 1445 C CB  . LYS A 1 180 ? -16.171 -20.810 -12.331 1.00 96.20 180 A 1 
ATOM 1446 C CG  . LYS A 1 180 ? -16.743 -20.861 -13.758 1.00 85.24 180 A 1 
ATOM 1447 C CD  . LYS A 1 180 ? -15.857 -20.012 -14.694 1.00 86.58 180 A 1 
ATOM 1448 C CE  . LYS A 1 180 ? -16.230 -20.083 -16.177 1.00 75.95 180 A 1 
ATOM 1449 N NZ  . LYS A 1 180 ? -15.210 -19.395 -17.027 1.00 69.86 180 A 1 
ATOM 1450 N N   . MET A 1 181 ? -15.877 -23.847 -11.407 1.00 97.56 181 A 1 
ATOM 1451 C CA  . MET A 1 181 ? -15.816 -25.304 -11.583 1.00 97.42 181 A 1 
ATOM 1452 C C   . MET A 1 181 ? -16.801 -26.036 -10.663 1.00 97.42 181 A 1 
ATOM 1453 O O   . MET A 1 181 ? -17.562 -26.877 -11.143 1.00 97.03 181 A 1 
ATOM 1454 C CB  . MET A 1 181 ? -14.386 -25.815 -11.339 1.00 97.09 181 A 1 
ATOM 1455 C CG  . MET A 1 181 ? -13.420 -25.425 -12.463 1.00 95.90 181 A 1 
ATOM 1456 S SD  . MET A 1 181 ? -11.791 -26.205 -12.345 1.00 94.72 181 A 1 
ATOM 1457 C CE  . MET A 1 181 ? -11.039 -25.260 -11.003 1.00 86.85 181 A 1 
ATOM 1458 N N   . ASP A 1 182 ? -16.856 -25.682 -9.376  1.00 97.23 182 A 1 
ATOM 1459 C CA  . ASP A 1 182 ? -17.805 -26.287 -8.430  1.00 97.04 182 A 1 
ATOM 1460 C C   . ASP A 1 182 ? -19.261 -26.055 -8.860  1.00 97.06 182 A 1 
ATOM 1461 O O   . ASP A 1 182 ? -20.061 -26.987 -8.859  1.00 96.43 182 A 1 
ATOM 1462 C CB  . ASP A 1 182 ? -17.563 -25.751 -7.014  1.00 96.56 182 A 1 
ATOM 1463 C CG  . ASP A 1 182 ? -18.435 -26.439 -5.949  1.00 95.61 182 A 1 
ATOM 1464 O OD1 . ASP A 1 182 ? -18.371 -27.682 -5.812  1.00 90.93 182 A 1 
ATOM 1465 O OD2 . ASP A 1 182 ? -19.147 -25.725 -5.206  1.00 90.46 182 A 1 
ATOM 1466 N N   . ARG A 1 183 ? -19.616 -24.848 -9.315  1.00 97.42 183 A 1 
ATOM 1467 C CA  . ARG A 1 183 ? -20.970 -24.554 -9.818  1.00 97.23 183 A 1 
ATOM 1468 C C   . ARG A 1 183 ? -21.345 -25.413 -11.023 1.00 97.34 183 A 1 
ATOM 1469 O O   . ARG A 1 183 ? -22.455 -25.932 -11.054 1.00 96.41 183 A 1 
ATOM 1470 C CB  . ARG A 1 183 ? -21.099 -23.073 -10.184 1.00 96.52 183 A 1 
ATOM 1471 C CG  . ARG A 1 183 ? -21.214 -22.183 -8.945  1.00 84.68 183 A 1 
ATOM 1472 C CD  . ARG A 1 183 ? -21.161 -20.724 -9.389  1.00 82.56 183 A 1 
ATOM 1473 N NE  . ARG A 1 183 ? -21.178 -19.802 -8.243  1.00 70.20 183 A 1 
ATOM 1474 C CZ  . ARG A 1 183 ? -21.169 -18.486 -8.313  1.00 62.27 183 A 1 
ATOM 1475 N NH1 . ARG A 1 183 ? -21.163 -17.853 -9.457  1.00 55.32 183 A 1 
ATOM 1476 N NH2 . ARG A 1 183 ? -21.164 -17.768 -7.225  1.00 51.07 183 A 1 
ATOM 1477 N N   . ILE A 1 184 ? -20.437 -25.595 -11.982 1.00 96.78 184 A 1 
ATOM 1478 C CA  . ILE A 1 184 ? -20.667 -26.445 -13.165 1.00 96.74 184 A 1 
ATOM 1479 C C   . ILE A 1 184 ? -20.900 -27.900 -12.736 1.00 96.64 184 A 1 
ATOM 1480 O O   . ILE A 1 184 ? -21.839 -28.548 -13.209 1.00 95.65 184 A 1 
ATOM 1481 C CB  . ILE A 1 184 ? -19.480 -26.326 -14.145 1.00 96.86 184 A 1 
ATOM 1482 C CG1 . ILE A 1 184 ? -19.375 -24.892 -14.723 1.00 95.88 184 A 1 
ATOM 1483 C CG2 . ILE A 1 184 ? -19.624 -27.329 -15.306 1.00 95.83 184 A 1 
ATOM 1484 C CD1 . ILE A 1 184 ? -17.985 -24.580 -15.279 1.00 92.68 184 A 1 
ATOM 1485 N N   . MET A 1 185 ? -20.094 -28.401 -11.796 1.00 97.10 185 A 1 
ATOM 1486 C CA  . MET A 1 185 ? -20.273 -29.743 -11.238 1.00 96.92 185 A 1 
ATOM 1487 C C   . MET A 1 185 ? -21.619 -29.878 -10.511 1.00 96.80 185 A 1 
ATOM 1488 O O   . MET A 1 185 ? -22.351 -30.834 -10.759 1.00 96.17 185 A 1 
ATOM 1489 C CB  . MET A 1 185 ? -19.107 -30.090 -10.302 1.00 96.75 185 A 1 
ATOM 1490 C CG  . MET A 1 185 ? -17.789 -30.294 -11.061 1.00 95.85 185 A 1 
ATOM 1491 S SD  . MET A 1 185 ? -16.420 -30.925 -10.049 1.00 93.85 185 A 1 
ATOM 1492 C CE  . MET A 1 185 ? -16.131 -29.516 -8.942  1.00 84.48 185 A 1 
ATOM 1493 N N   . VAL A 1 186 ? -22.010 -28.895 -9.687  1.00 96.86 186 A 1 
ATOM 1494 C CA  . VAL A 1 186 ? -23.291 -28.893 -8.959  1.00 96.60 186 A 1 
ATOM 1495 C C   . VAL A 1 186 ? -24.487 -28.881 -9.913  1.00 96.39 186 A 1 
ATOM 1496 O O   . VAL A 1 186 ? -25.435 -29.632 -9.697  1.00 95.44 186 A 1 
ATOM 1497 C CB  . VAL A 1 186 ? -23.352 -27.716 -7.966  1.00 96.03 186 A 1 
ATOM 1498 C CG1 . VAL A 1 186 ? -24.756 -27.500 -7.377  1.00 93.24 186 A 1 
ATOM 1499 C CG2 . VAL A 1 186 ? -22.417 -27.963 -6.777  1.00 93.28 186 A 1 
ATOM 1500 N N   . ILE A 1 187 ? -24.451 -28.083 -10.995 1.00 96.72 187 A 1 
ATOM 1501 C CA  . ILE A 1 187 ? -25.490 -28.078 -12.046 1.00 96.02 187 A 1 
ATOM 1502 C C   . ILE A 1 187 ? -25.614 -29.464 -12.696 1.00 95.99 187 A 1 
ATOM 1503 O O   . ILE A 1 187 ? -26.705 -29.883 -13.078 1.00 94.34 187 A 1 
ATOM 1504 C CB  . ILE A 1 187 ? -25.180 -26.978 -13.091 1.00 94.89 187 A 1 
ATOM 1505 C CG1 . ILE A 1 187 ? -25.397 -25.579 -12.470 1.00 89.51 187 A 1 
ATOM 1506 C CG2 . ILE A 1 187 ? -26.047 -27.110 -14.359 1.00 87.72 187 A 1 
ATOM 1507 C CD1 . ILE A 1 187 ? -24.783 -24.434 -13.284 1.00 82.65 187 A 1 
ATOM 1508 N N   . SER A 1 188 ? -24.505 -30.196 -12.771 1.00 95.52 188 A 1 
ATOM 1509 C CA  . SER A 1 188 ? -24.442 -31.557 -13.317 1.00 95.11 188 A 1 
ATOM 1510 C C   . SER A 1 188 ? -24.797 -32.651 -12.294 1.00 95.26 188 A 1 
ATOM 1511 O O   . SER A 1 188 ? -24.661 -33.834 -12.583 1.00 93.13 188 A 1 
ATOM 1512 C CB  . SER A 1 188 ? -23.061 -31.795 -13.923 1.00 94.69 188 A 1 
ATOM 1513 O OG  . SER A 1 188 ? -22.744 -30.755 -14.839 1.00 89.79 188 A 1 
ATOM 1514 N N   . GLY A 1 189 ? -25.244 -32.274 -11.089 1.00 96.11 189 A 1 
ATOM 1515 C CA  . GLY A 1 189 ? -25.583 -33.197 -9.997  1.00 95.91 189 A 1 
ATOM 1516 C C   . GLY A 1 189 ? -24.389 -33.685 -9.166  1.00 96.28 189 A 1 
ATOM 1517 O O   . GLY A 1 189 ? -24.593 -34.388 -8.179  1.00 94.50 189 A 1 
ATOM 1518 N N   . ILE A 1 190 ? -23.160 -33.283 -9.500  1.00 96.21 190 A 1 
ATOM 1519 C CA  . ILE A 1 190 ? -21.931 -33.678 -8.799  1.00 96.41 190 A 1 
ATOM 1520 C C   . ILE A 1 190 ? -21.664 -32.682 -7.664  1.00 96.33 190 A 1 
ATOM 1521 O O   . ILE A 1 190 ? -21.420 -31.498 -7.895  1.00 94.72 190 A 1 
ATOM 1522 C CB  . ILE A 1 190 ? -20.760 -33.794 -9.794  1.00 96.03 190 A 1 
ATOM 1523 C CG1 . ILE A 1 190 ? -21.050 -34.890 -10.848 1.00 94.50 190 A 1 
ATOM 1524 C CG2 . ILE A 1 190 ? -19.446 -34.092 -9.052  1.00 94.58 190 A 1 
ATOM 1525 C CD1 . ILE A 1 190 ? -20.089 -34.882 -12.038 1.00 89.14 190 A 1 
ATOM 1526 N N   . ARG A 1 191 ? -21.704 -33.150 -6.409  1.00 96.22 191 A 1 
ATOM 1527 C CA  . ARG A 1 191 ? -21.650 -32.314 -5.195  1.00 95.95 191 A 1 
ATOM 1528 C C   . ARG A 1 191 ? -20.421 -32.594 -4.330  1.00 96.07 191 A 1 
ATOM 1529 O O   . ARG A 1 191 ? -20.535 -32.720 -3.107  1.00 93.30 191 A 1 
ATOM 1530 C CB  . ARG A 1 191 ? -22.959 -32.441 -4.412  1.00 94.26 191 A 1 
ATOM 1531 C CG  . ARG A 1 191 ? -24.170 -31.927 -5.198  1.00 88.12 191 A 1 
ATOM 1532 C CD  . ARG A 1 191 ? -25.405 -31.961 -4.301  1.00 83.52 191 A 1 
ATOM 1533 N NE  . ARG A 1 191 ? -26.597 -31.483 -5.017  1.00 75.77 191 A 1 
ATOM 1534 C CZ  . ARG A 1 191 ? -27.791 -31.268 -4.494  1.00 67.49 191 A 1 
ATOM 1535 N NH1 . ARG A 1 191 ? -28.039 -31.467 -3.230  1.00 59.24 191 A 1 
ATOM 1536 N NH2 . ARG A 1 191 ? -28.770 -30.849 -5.246  1.00 59.40 191 A 1 
ATOM 1537 N N   . ILE A 1 192 ? -19.238 -32.653 -4.927  1.00 94.58 192 A 1 
ATOM 1538 C CA  . ILE A 1 192 ? -17.982 -32.941 -4.212  1.00 93.98 192 A 1 
ATOM 1539 C C   . ILE A 1 192 ? -17.721 -31.962 -3.058  1.00 93.46 192 A 1 
ATOM 1540 O O   . ILE A 1 192 ? -17.226 -32.370 -2.005  1.00 91.18 192 A 1 
ATOM 1541 C CB  . ILE A 1 192 ? -16.800 -33.007 -5.197  1.00 92.88 192 A 1 
ATOM 1542 C CG1 . ILE A 1 192 ? -15.484 -33.468 -4.528  1.00 85.79 192 A 1 
ATOM 1543 C CG2 . ILE A 1 192 ? -16.547 -31.668 -5.909  1.00 83.26 192 A 1 
ATOM 1544 C CD1 . ILE A 1 192 ? -15.559 -34.826 -3.829  1.00 76.89 192 A 1 
ATOM 1545 N N   . SER A 1 193 ? -18.137 -30.695 -3.191  1.00 93.95 193 A 1 
ATOM 1546 C CA  . SER A 1 193 ? -18.010 -29.666 -2.149  1.00 92.84 193 A 1 
ATOM 1547 C C   . SER A 1 193 ? -18.754 -29.995 -0.847  1.00 92.36 193 A 1 
ATOM 1548 O O   . SER A 1 193 ? -18.419 -29.455 0.206   1.00 90.04 193 A 1 
ATOM 1549 C CB  . SER A 1 193 ? -18.468 -28.311 -2.697  1.00 92.13 193 A 1 
ATOM 1550 O OG  . SER A 1 193 ? -19.722 -28.386 -3.345  1.00 86.47 193 A 1 
ATOM 1551 N N   . SER A 1 194 ? -19.708 -30.937 -0.859  1.00 93.22 194 A 1 
ATOM 1552 C CA  . SER A 1 194 ? -20.362 -31.453 0.356   1.00 92.33 194 A 1 
ATOM 1553 C C   . SER A 1 194 ? -19.510 -32.458 1.152   1.00 92.55 194 A 1 
ATOM 1554 O O   . SER A 1 194 ? -19.825 -32.749 2.310   1.00 89.63 194 A 1 
ATOM 1555 C CB  . SER A 1 194 ? -21.720 -32.068 -0.000  1.00 90.91 194 A 1 
ATOM 1556 O OG  . SER A 1 194 ? -21.584 -33.319 -0.641  1.00 80.05 194 A 1 
ATOM 1557 N N   . CYS A 1 195 ? -18.446 -32.986 0.539   1.00 91.71 195 A 1 
ATOM 1558 C CA  . CYS A 1 195 ? -17.567 -34.014 1.100   1.00 91.40 195 A 1 
ATOM 1559 C C   . CYS A 1 195 ? -16.139 -33.520 1.372   1.00 91.21 195 A 1 
ATOM 1560 O O   . CYS A 1 195 ? -15.378 -34.217 2.050   1.00 87.92 195 A 1 
ATOM 1561 C CB  . CYS A 1 195 ? -17.562 -35.216 0.145   1.00 91.71 195 A 1 
ATOM 1562 S SG  . CYS A 1 195 ? -19.205 -35.998 0.118   1.00 90.39 195 A 1 
ATOM 1563 N N   . VAL A 1 196 ? -15.757 -32.335 0.863   1.00 92.98 196 A 1 
ATOM 1564 C CA  . VAL A 1 196 ? -14.418 -31.747 1.041   1.00 92.18 196 A 1 
ATOM 1565 C C   . VAL A 1 196 ? -14.508 -30.302 1.535   1.00 91.66 196 A 1 
ATOM 1566 O O   . VAL A 1 196 ? -15.414 -29.561 1.170   1.00 88.89 196 A 1 
ATOM 1567 C CB  . VAL A 1 196 ? -13.563 -31.834 -0.236  1.00 91.26 196 A 1 
ATOM 1568 C CG1 . VAL A 1 196 ? -13.392 -33.286 -0.699  1.00 85.11 196 A 1 
ATOM 1569 C CG2 . VAL A 1 196 ? -14.111 -30.995 -1.393  1.00 85.26 196 A 1 
ATOM 1570 N N   . SER A 1 197 ? -13.543 -29.887 2.357   1.00 92.10 197 A 1 
ATOM 1571 C CA  . SER A 1 197 ? -13.487 -28.522 2.907   1.00 90.91 197 A 1 
ATOM 1572 C C   . SER A 1 197 ? -12.739 -27.515 2.026   1.00 91.29 197 A 1 
ATOM 1573 O O   . SER A 1 197 ? -12.862 -26.311 2.236   1.00 88.52 197 A 1 
ATOM 1574 C CB  . SER A 1 197 ? -12.849 -28.566 4.296   1.00 88.82 197 A 1 
ATOM 1575 O OG  . SER A 1 197 ? -11.567 -29.170 4.233   1.00 82.24 197 A 1 
ATOM 1576 N N   . ASN A 1 198 ? -11.935 -27.990 1.069   1.00 90.83 198 A 1 
ATOM 1577 C CA  . ASN A 1 198 ? -11.130 -27.156 0.182   1.00 91.98 198 A 1 
ATOM 1578 C C   . ASN A 1 198 ? -11.225 -27.669 -1.262  1.00 93.17 198 A 1 
ATOM 1579 O O   . ASN A 1 198 ? -10.818 -28.797 -1.544  1.00 91.31 198 A 1 
ATOM 1580 C CB  . ASN A 1 198 ? -9.679  -27.134 0.697   1.00 90.02 198 A 1 
ATOM 1581 C CG  . ASN A 1 198 ? -8.762  -26.257 -0.139  1.00 86.74 198 A 1 
ATOM 1582 O OD1 . ASN A 1 198 ? -9.156  -25.635 -1.108  1.00 79.86 198 A 1 
ATOM 1583 N ND2 . ASN A 1 198 ? -7.500  -26.176 0.201   1.00 79.51 198 A 1 
ATOM 1584 N N   . LEU A 1 199 ? -11.733 -26.821 -2.161  1.00 91.34 199 A 1 
ATOM 1585 C CA  . LEU A 1 199 ? -11.896 -27.128 -3.585  1.00 92.42 199 A 1 
ATOM 1586 C C   . LEU A 1 199 ? -10.567 -27.147 -4.355  1.00 93.69 199 A 1 
ATOM 1587 O O   . LEU A 1 199 ? -10.493 -27.789 -5.394  1.00 92.01 199 A 1 
ATOM 1588 C CB  . LEU A 1 199 ? -12.860 -26.107 -4.214  1.00 91.74 199 A 1 
ATOM 1589 C CG  . LEU A 1 199 ? -14.298 -26.147 -3.661  1.00 90.60 199 A 1 
ATOM 1590 C CD1 . LEU A 1 199 ? -15.113 -25.015 -4.289  1.00 86.73 199 A 1 
ATOM 1591 C CD2 . LEU A 1 199 ? -14.992 -27.478 -3.962  1.00 87.29 199 A 1 
ATOM 1592 N N   . GLY A 1 200 ? -9.523  -26.494 -3.853  1.00 93.10 200 A 1 
ATOM 1593 C CA  . GLY A 1 200 ? -8.189  -26.484 -4.478  1.00 92.20 200 A 1 
ATOM 1594 C C   . GLY A 1 200 ? -7.337  -27.725 -4.179  1.00 93.02 200 A 1 
ATOM 1595 O O   . GLY A 1 200 ? -6.182  -27.786 -4.583  1.00 90.60 200 A 1 
ATOM 1596 N N   . ASN A 1 201 ? -7.862  -28.716 -3.446  1.00 93.67 201 A 1 
ATOM 1597 C CA  . ASN A 1 201 ? -7.103  -29.924 -3.124  1.00 93.57 201 A 1 
ATOM 1598 C C   . ASN A 1 201 ? -6.858  -30.790 -4.369  1.00 95.15 201 A 1 
ATOM 1599 O O   . ASN A 1 201 ? -7.726  -30.938 -5.227  1.00 93.78 201 A 1 
ATOM 1600 C CB  . ASN A 1 201 ? -7.833  -30.731 -2.036  1.00 90.40 201 A 1 
ATOM 1601 C CG  . ASN A 1 201 ? -7.698  -30.142 -0.645  1.00 83.14 201 A 1 
ATOM 1602 O OD1 . ASN A 1 201 ? -6.906  -29.259 -0.370  1.00 72.52 201 A 1 
ATOM 1603 N ND2 . ASN A 1 201 ? -8.448  -30.653 0.300   1.00 73.55 201 A 1 
ATOM 1604 N N   . LYS A 1 202 ? -5.716  -31.499 -4.380  1.00 94.35 202 A 1 
ATOM 1605 C CA  . LYS A 1 202 ? -5.324  -32.430 -5.454  1.00 94.95 202 A 1 
ATOM 1606 C C   . LYS A 1 202 ? -6.426  -33.445 -5.803  1.00 95.79 202 A 1 
ATOM 1607 O O   . LYS A 1 202 ? -6.665  -33.696 -6.978  1.00 94.50 202 A 1 
ATOM 1608 C CB  . LYS A 1 202 ? -4.012  -33.130 -5.050  1.00 93.79 202 A 1 
ATOM 1609 C CG  . LYS A 1 202 ? -3.427  -33.982 -6.185  1.00 85.78 202 A 1 
ATOM 1610 C CD  . LYS A 1 202 ? -2.055  -34.564 -5.816  1.00 81.49 202 A 1 
ATOM 1611 C CE  . LYS A 1 202 ? -1.507  -35.370 -7.001  1.00 71.72 202 A 1 
ATOM 1612 N NZ  . LYS A 1 202 ? -0.140  -35.901 -6.750  1.00 62.55 202 A 1 
ATOM 1613 N N   . SER A 1 203 ? -7.138  -33.979 -4.808  1.00 94.85 203 A 1 
ATOM 1614 C CA  . SER A 1 203 ? -8.260  -34.901 -5.033  1.00 94.94 203 A 1 
ATOM 1615 C C   . SER A 1 203 ? -9.390  -34.295 -5.872  1.00 95.83 203 A 1 
ATOM 1616 O O   . SER A 1 203 ? -9.934  -34.976 -6.730  1.00 95.08 203 A 1 
ATOM 1617 C CB  . SER A 1 203 ? -8.849  -35.348 -3.696  1.00 93.65 203 A 1 
ATOM 1618 O OG  . SER A 1 203 ? -7.891  -36.073 -2.942  1.00 88.31 203 A 1 
ATOM 1619 N N   . VAL A 1 204 ? -9.739  -33.019 -5.638  1.00 95.73 204 A 1 
ATOM 1620 C CA  . VAL A 1 204 ? -10.772 -32.322 -6.421  1.00 96.33 204 A 1 
ATOM 1621 C C   . VAL A 1 204 ? -10.275 -32.070 -7.838  1.00 96.80 204 A 1 
ATOM 1622 O O   . VAL A 1 204 ? -11.010 -32.329 -8.786  1.00 96.50 204 A 1 
ATOM 1623 C CB  . VAL A 1 204 ? -11.209 -31.011 -5.751  1.00 95.81 204 A 1 
ATOM 1624 C CG1 . VAL A 1 204 ? -12.288 -30.287 -6.565  1.00 94.12 204 A 1 
ATOM 1625 C CG2 . VAL A 1 204 ? -11.777 -31.280 -4.352  1.00 93.95 204 A 1 
ATOM 1626 N N   . MET A 1 205 ? -9.014  -31.652 -8.003  1.00 96.71 205 A 1 
ATOM 1627 C CA  . MET A 1 205 ? -8.418  -31.457 -9.329  1.00 96.91 205 A 1 
ATOM 1628 C C   . MET A 1 205 ? -8.352  -32.756 -10.137 1.00 97.24 205 A 1 
ATOM 1629 O O   . MET A 1 205 ? -8.657  -32.747 -11.326 1.00 96.62 205 A 1 
ATOM 1630 C CB  . MET A 1 205 ? -7.017  -30.839 -9.204  1.00 96.25 205 A 1 
ATOM 1631 C CG  . MET A 1 205 ? -7.083  -29.413 -8.659  1.00 92.96 205 A 1 
ATOM 1632 S SD  . MET A 1 205 ? -8.093  -28.313 -9.689  1.00 93.06 205 A 1 
ATOM 1633 C CE  . MET A 1 205 ? -8.947  -27.423 -8.381  1.00 85.01 205 A 1 
ATOM 1634 N N   . ASN A 1 206 ? -8.040  -33.888 -9.492  1.00 96.85 206 A 1 
ATOM 1635 C CA  . ASN A 1 206 ? -8.069  -35.196 -10.148 1.00 96.78 206 A 1 
ATOM 1636 C C   . ASN A 1 206 ? -9.481  -35.558 -10.637 1.00 97.30 206 A 1 
ATOM 1637 O O   . ASN A 1 206 ? -9.626  -36.051 -11.749 1.00 96.69 206 A 1 
ATOM 1638 C CB  . ASN A 1 206 ? -7.552  -36.266 -9.176  1.00 96.30 206 A 1 
ATOM 1639 C CG  . ASN A 1 206 ? -6.074  -36.186 -8.847  1.00 94.91 206 A 1 
ATOM 1640 O OD1 . ASN A 1 206 ? -5.283  -35.424 -9.373  1.00 87.48 206 A 1 
ATOM 1641 N ND2 . ASN A 1 206 ? -5.638  -37.024 -7.935  1.00 87.26 206 A 1 
ATOM 1642 N N   . ILE A 1 207 ? -10.525 -35.286 -9.842  1.00 96.80 207 A 1 
ATOM 1643 C CA  . ILE A 1 207 ? -11.923 -35.487 -10.258 1.00 96.83 207 A 1 
ATOM 1644 C C   . ILE A 1 207 ? -12.263 -34.583 -11.440 1.00 97.27 207 A 1 
ATOM 1645 O O   . ILE A 1 207 ? -12.828 -35.056 -12.419 1.00 96.83 207 A 1 
ATOM 1646 C CB  . ILE A 1 207 ? -12.894 -35.251 -9.079  1.00 96.07 207 A 1 
ATOM 1647 C CG1 . ILE A 1 207 ? -12.738 -36.367 -8.029  1.00 92.70 207 A 1 
ATOM 1648 C CG2 . ILE A 1 207 ? -14.364 -35.183 -9.545  1.00 92.86 207 A 1 
ATOM 1649 C CD1 . ILE A 1 207 ? -13.366 -35.997 -6.685  1.00 81.34 207 A 1 
ATOM 1650 N N   . VAL A 1 208 ? -11.914 -33.289 -11.373 1.00 97.23 208 A 1 
ATOM 1651 C CA  . VAL A 1 208 ? -12.152 -32.332 -12.463 1.00 97.40 208 A 1 
ATOM 1652 C C   . VAL A 1 208 ? -11.491 -32.808 -13.760 1.00 97.53 208 A 1 
ATOM 1653 O O   . VAL A 1 208 ? -12.149 -32.821 -14.795 1.00 97.25 208 A 1 
ATOM 1654 C CB  . VAL A 1 208 ? -11.667 -30.924 -12.064 1.00 97.18 208 A 1 
ATOM 1655 C CG1 . VAL A 1 208 ? -11.644 -29.943 -13.242 1.00 95.85 208 A 1 
ATOM 1656 C CG2 . VAL A 1 208 ? -12.587 -30.319 -10.994 1.00 95.44 208 A 1 
ATOM 1657 N N   . ASN A 1 209 ? -10.233 -33.254 -13.707 1.00 97.64 209 A 1 
ATOM 1658 C CA  . ASN A 1 209 ? -9.522  -33.775 -14.877 1.00 97.64 209 A 1 
ATOM 1659 C C   . ASN A 1 209 ? -10.205 -35.031 -15.438 1.00 97.69 209 A 1 
ATOM 1660 O O   . ASN A 1 209 ? -10.505 -35.069 -16.628 1.00 97.00 209 A 1 
ATOM 1661 C CB  . ASN A 1 209 ? -8.056  -34.043 -14.507 1.00 97.37 209 A 1 
ATOM 1662 C CG  . ASN A 1 209 ? -7.239  -32.790 -14.226 1.00 96.53 209 A 1 
ATOM 1663 O OD1 . ASN A 1 209 ? -7.582  -31.661 -14.548 1.00 89.50 209 A 1 
ATOM 1664 N ND2 . ASN A 1 209 ? -6.094  -32.956 -13.607 1.00 90.02 209 A 1 
ATOM 1665 N N   . ALA A 1 210 ? -10.559 -35.999 -14.582 1.00 97.36 210 A 1 
ATOM 1666 C CA  . ALA A 1 210 ? -11.258 -37.213 -15.009 1.00 97.19 210 A 1 
ATOM 1667 C C   . ALA A 1 210 ? -12.623 -36.909 -15.660 1.00 97.18 210 A 1 
ATOM 1668 O O   . ALA A 1 210 ? -12.962 -37.478 -16.697 1.00 96.35 210 A 1 
ATOM 1669 C CB  . ALA A 1 210 ? -11.404 -38.126 -13.787 1.00 97.04 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? -13.385 -35.954 -15.108 1.00 97.07 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? -14.652 -35.496 -15.691 1.00 96.78 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? -14.450 -34.843 -17.065 1.00 96.82 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? -15.258 -35.055 -17.974 1.00 96.25 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? -15.327 -34.502 -14.733 1.00 96.84 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? -15.919 -35.118 -13.453 1.00 96.21 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? -16.371 -33.990 -12.520 1.00 94.06 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? -17.124 -36.013 -13.743 1.00 94.33 211 A 1 
ATOM 1678 N N   . ILE A 1 212 ? -13.383 -34.055 -17.233 1.00 97.16 212 A 1 
ATOM 1679 C CA  . ILE A 1 212 ? -13.021 -33.440 -18.522 1.00 97.18 212 A 1 
ATOM 1680 C C   . ILE A 1 212 ? -12.659 -34.516 -19.554 1.00 96.98 212 A 1 
ATOM 1681 O O   . ILE A 1 212 ? -13.081 -34.410 -20.707 1.00 96.06 212 A 1 
ATOM 1682 C CB  . ILE A 1 212 ? -11.885 -32.406 -18.325 1.00 97.24 212 A 1 
ATOM 1683 C CG1 . ILE A 1 212 ? -12.419 -31.162 -17.574 1.00 96.10 212 A 1 
ATOM 1684 C CG2 . ILE A 1 212 ? -11.277 -31.967 -19.673 1.00 96.00 212 A 1 
ATOM 1685 C CD1 . ILE A 1 212 ? -11.313 -30.272 -17.003 1.00 94.12 212 A 1 
ATOM 1686 N N   . GLU A 1 213 ? -11.942 -35.567 -19.138 1.00 96.51 213 A 1 
ATOM 1687 C CA  . GLU A 1 213 ? -11.538 -36.710 -19.972 1.00 96.20 213 A 1 
ATOM 1688 C C   . GLU A 1 213 ? -12.704 -37.641 -20.337 1.00 95.89 213 A 1 
ATOM 1689 O O   . GLU A 1 213 ? -12.607 -38.407 -21.291 1.00 94.14 213 A 1 
ATOM 1690 C CB  . GLU A 1 213 ? -10.431 -37.489 -19.246 1.00 96.08 213 A 1 
ATOM 1691 C CG  . GLU A 1 213 ? -9.109  -36.708 -19.232 1.00 93.29 213 A 1 
ATOM 1692 C CD  . GLU A 1 213 ? -8.032  -37.339 -18.332 1.00 89.32 213 A 1 
ATOM 1693 O OE1 . GLU A 1 213 ? -6.971  -36.687 -18.185 1.00 79.38 213 A 1 
ATOM 1694 O OE2 . GLU A 1 213 ? -8.274  -38.434 -17.774 1.00 80.75 213 A 1 
ATOM 1695 N N   . GLY A 1 214 ? -13.837 -37.532 -19.653 1.00 96.03 214 A 1 
ATOM 1696 C CA  . GLY A 1 214 ? -15.031 -38.314 -19.991 1.00 95.34 214 A 1 
ATOM 1697 C C   . GLY A 1 214 ? -15.436 -39.341 -18.946 1.00 95.70 214 A 1 
ATOM 1698 O O   . GLY A 1 214 ? -16.459 -40.009 -19.140 1.00 93.77 214 A 1 
ATOM 1699 N N   . GLU A 1 215 ? -14.691 -39.473 -17.852 1.00 94.35 215 A 1 
ATOM 1700 C CA  . GLU A 1 215 ? -15.027 -40.410 -16.788 1.00 94.35 215 A 1 
ATOM 1701 C C   . GLU A 1 215 ? -16.240 -39.914 -15.996 1.00 94.02 215 A 1 
ATOM 1702 O O   . GLU A 1 215 ? -16.250 -38.811 -15.464 1.00 92.01 215 A 1 
ATOM 1703 C CB  . GLU A 1 215 ? -13.800 -40.655 -15.902 1.00 94.41 215 A 1 
ATOM 1704 C CG  . GLU A 1 215 ? -14.026 -41.723 -14.837 1.00 92.15 215 A 1 
ATOM 1705 C CD  . GLU A 1 215 ? -14.485 -43.065 -15.435 1.00 93.24 215 A 1 
ATOM 1706 O OE1 . GLU A 1 215 ? -15.697 -43.361 -15.344 1.00 85.20 215 A 1 
ATOM 1707 O OE2 . GLU A 1 215 ? -13.649 -43.834 -15.978 1.00 87.25 215 A 1 
ATOM 1708 N N   . ILE A 1 216 ? -17.282 -40.742 -15.924 1.00 94.74 216 A 1 
ATOM 1709 C CA  . ILE A 1 216 ? -18.538 -40.450 -15.215 1.00 93.70 216 A 1 
ATOM 1710 C C   . ILE A 1 216 ? -18.883 -41.511 -14.171 1.00 94.67 216 A 1 
ATOM 1711 O O   . ILE A 1 216 ? -19.879 -41.373 -13.465 1.00 93.17 216 A 1 
ATOM 1712 C CB  . ILE A 1 216 ? -19.706 -40.245 -16.206 1.00 91.12 216 A 1 
ATOM 1713 C CG1 . ILE A 1 216 ? -19.911 -41.479 -17.103 1.00 82.15 216 A 1 
ATOM 1714 C CG2 . ILE A 1 216 ? -19.474 -38.967 -17.035 1.00 77.69 216 A 1 
ATOM 1715 C CD1 . ILE A 1 216 ? -21.209 -41.443 -17.919 1.00 71.40 216 A 1 
ATOM 1716 N N   . ASN A 1 217 ? -18.079 -42.586 -14.068 1.00 95.24 217 A 1 
ATOM 1717 C CA  . ASN A 1 217 ? -18.325 -43.657 -13.116 1.00 95.73 217 A 1 
ATOM 1718 C C   . ASN A 1 217 ? -18.024 -43.182 -11.679 1.00 95.84 217 A 1 
ATOM 1719 O O   . ASN A 1 217 ? -16.861 -42.915 -11.359 1.00 95.24 217 A 1 
ATOM 1720 C CB  . ASN A 1 217 ? -17.509 -44.894 -13.533 1.00 95.59 217 A 1 
ATOM 1721 C CG  . ASN A 1 217 ? -17.763 -46.097 -12.639 1.00 94.92 217 A 1 
ATOM 1722 O OD1 . ASN A 1 217 ? -18.106 -45.996 -11.477 1.00 88.23 217 A 1 
ATOM 1723 N ND2 . ASN A 1 217 ? -17.591 -47.290 -13.153 1.00 87.97 217 A 1 
ATOM 1724 N N   . PRO A 1 218 ? -19.037 -43.125 -10.778 1.00 95.97 218 A 1 
ATOM 1725 C CA  . PRO A 1 218 ? -18.842 -42.630 -9.418  1.00 95.55 218 A 1 
ATOM 1726 C C   . PRO A 1 218 ? -17.824 -43.432 -8.601  1.00 95.62 218 A 1 
ATOM 1727 O O   . PRO A 1 218 ? -17.150 -42.864 -7.738  1.00 94.58 218 A 1 
ATOM 1728 C CB  . PRO A 1 218 ? -20.220 -42.697 -8.760  1.00 94.45 218 A 1 
ATOM 1729 C CG  . PRO A 1 218 ? -21.191 -42.646 -9.937  1.00 91.64 218 A 1 
ATOM 1730 C CD  . PRO A 1 218 ? -20.441 -43.402 -11.018 1.00 94.72 218 A 1 
ATOM 1731 N N   . ASP A 1 219 ? -17.684 -44.740 -8.855  1.00 95.37 219 A 1 
ATOM 1732 C CA  . ASP A 1 219 ? -16.743 -45.599 -8.135  1.00 95.23 219 A 1 
ATOM 1733 C C   . ASP A 1 219 ? -15.293 -45.269 -8.513  1.00 95.46 219 A 1 
ATOM 1734 O O   . ASP A 1 219 ? -14.430 -45.120 -7.641  1.00 93.97 219 A 1 
ATOM 1735 C CB  . ASP A 1 219 ? -17.095 -47.082 -8.372  1.00 94.57 219 A 1 
ATOM 1736 C CG  . ASP A 1 219 ? -18.458 -47.437 -7.764  1.00 92.79 219 A 1 
ATOM 1737 O OD1 . ASP A 1 219 ? -18.662 -47.128 -6.573  1.00 86.48 219 A 1 
ATOM 1738 O OD2 . ASP A 1 219 ? -19.359 -47.956 -8.463  1.00 87.07 219 A 1 
ATOM 1739 N N   . LYS A 1 220 ? -15.028 -45.025 -9.804  1.00 95.61 220 A 1 
ATOM 1740 C CA  . LYS A 1 220 ? -13.717 -44.566 -10.274 1.00 95.63 220 A 1 
ATOM 1741 C C   . LYS A 1 220 ? -13.409 -43.154 -9.781  1.00 95.88 220 A 1 
ATOM 1742 O O   . LYS A 1 220 ? -12.329 -42.935 -9.239  1.00 94.64 220 A 1 
ATOM 1743 C CB  . LYS A 1 220 ? -13.643 -44.614 -11.797 1.00 95.22 220 A 1 
ATOM 1744 C CG  . LYS A 1 220 ? -13.646 -46.044 -12.368 1.00 89.04 220 A 1 
ATOM 1745 C CD  . LYS A 1 220 ? -13.346 -45.880 -13.854 1.00 82.38 220 A 1 
ATOM 1746 C CE  . LYS A 1 220 ? -13.458 -47.085 -14.761 1.00 75.14 220 A 1 
ATOM 1747 N NZ  . LYS A 1 220 ? -13.306 -46.575 -16.156 1.00 66.05 220 A 1 
ATOM 1748 N N   . LEU A 1 221 ? -14.364 -42.227 -9.864  1.00 95.47 221 A 1 
ATOM 1749 C CA  . LEU A 1 221 ? -14.194 -40.868 -9.335  1.00 95.42 221 A 1 
ATOM 1750 C C   . LEU A 1 221 ? -13.925 -40.878 -7.819  1.00 95.38 221 A 1 
ATOM 1751 O O   . LEU A 1 221 ? -13.031 -40.185 -7.335  1.00 94.96 221 A 1 
ATOM 1752 C CB  . LEU A 1 221 ? -15.435 -40.024 -9.666  1.00 95.79 221 A 1 
ATOM 1753 C CG  . LEU A 1 221 ? -15.679 -39.751 -11.166 1.00 95.27 221 A 1 
ATOM 1754 C CD1 . LEU A 1 221 ? -16.989 -38.984 -11.329 1.00 92.58 221 A 1 
ATOM 1755 C CD2 . LEU A 1 221 ? -14.556 -38.931 -11.796 1.00 92.63 221 A 1 
ATOM 1756 N N   . SER A 1 222 ? -14.631 -41.719 -7.053  1.00 95.52 222 A 1 
ATOM 1757 C CA  . SER A 1 222 ? -14.422 -41.880 -5.607  1.00 94.93 222 A 1 
ATOM 1758 C C   . SER A 1 222 ? -13.020 -42.404 -5.269  1.00 94.60 222 A 1 
ATOM 1759 O O   . SER A 1 222 ? -12.440 -42.013 -4.249  1.00 92.77 222 A 1 
ATOM 1760 C CB  . SER A 1 222 ? -15.498 -42.808 -5.042  1.00 93.82 222 A 1 
ATOM 1761 O OG  . SER A 1 222 ? -15.372 -42.938 -3.640  1.00 79.35 222 A 1 
ATOM 1762 N N   . SER A 1 223 ? -12.437 -43.262 -6.127  1.00 95.05 223 A 1 
ATOM 1763 C CA  . SER A 1 223 ? -11.071 -43.770 -5.952  1.00 94.88 223 A 1 
ATOM 1764 C C   . SER A 1 223 ? -10.000 -42.669 -6.038  1.00 95.04 223 A 1 
ATOM 1765 O O   . SER A 1 223 ? -9.001  -42.734 -5.323  1.00 93.03 223 A 1 
ATOM 1766 C CB  . SER A 1 223 ? -10.791 -44.912 -6.941  1.00 94.45 223 A 1 
ATOM 1767 O OG  . SER A 1 223 ? -10.424 -44.432 -8.213  1.00 87.56 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? -10.251 -41.593 -6.800  1.00 94.73 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? -9.349  -40.440 -6.957  1.00 94.77 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? -9.272  -39.545 -5.709  1.00 94.88 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? -8.358  -38.723 -5.575  1.00 93.22 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? -9.804  -39.606 -8.169  1.00 95.16 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? -9.846  -40.351 -9.514  1.00 94.79 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? -10.401 -39.419 -10.586 1.00 91.63 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? -8.458  -40.822 -9.942  1.00 91.89 224 A 1 
ATOM 1776 N N   . VAL A 1 225 ? -10.218 -39.691 -4.776  1.00 94.75 225 A 1 
ATOM 1777 C CA  . VAL A 1 225 ? -10.219 -38.937 -3.518  1.00 94.38 225 A 1 
ATOM 1778 C C   . VAL A 1 225 ? -9.319  -39.630 -2.504  1.00 94.18 225 A 1 
ATOM 1779 O O   . VAL A 1 225 ? -9.603  -40.744 -2.055  1.00 92.54 225 A 1 
ATOM 1780 C CB  . VAL A 1 225 ? -11.640 -38.736 -2.964  1.00 93.86 225 A 1 
ATOM 1781 C CG1 . VAL A 1 225 ? -11.619 -37.878 -1.693  1.00 90.13 225 A 1 
ATOM 1782 C CG2 . VAL A 1 225 ? -12.527 -38.022 -3.984  1.00 90.53 225 A 1 
ATOM 1783 N N   . TYR A 1 226 ? -8.237  -38.954 -2.090  1.00 92.81 226 A 1 
ATOM 1784 C CA  . TYR A 1 226 ? -7.383  -39.442 -1.014  1.00 91.22 226 A 1 
ATOM 1785 C C   . TYR A 1 226 ? -8.072  -39.328 0.352   1.00 89.57 226 A 1 
ATOM 1786 O O   . TYR A 1 226 ? -8.770  -38.349 0.637   1.00 85.60 226 A 1 
ATOM 1787 C CB  . TYR A 1 226 ? -6.039  -38.705 -1.038  1.00 89.64 226 A 1 
ATOM 1788 C CG  . TYR A 1 226 ? -5.059  -39.239 -0.014  1.00 81.92 226 A 1 
ATOM 1789 C CD1 . TYR A 1 226 ? -4.838  -38.537 1.189   1.00 75.73 226 A 1 
ATOM 1790 C CD2 . TYR A 1 226 ? -4.389  -40.457 -0.248  1.00 74.09 226 A 1 
ATOM 1791 C CE1 . TYR A 1 226 ? -3.944  -39.048 2.151   1.00 69.29 226 A 1 
ATOM 1792 C CE2 . TYR A 1 226 ? -3.497  -40.972 0.715   1.00 69.68 226 A 1 
ATOM 1793 C CZ  . TYR A 1 226 ? -3.273  -40.265 1.915   1.00 72.29 226 A 1 
ATOM 1794 O OH  . TYR A 1 226 ? -2.412  -40.759 2.845   1.00 70.52 226 A 1 
ATOM 1795 N N   . ALA A 1 227 ? -7.876  -40.329 1.222   1.00 89.15 227 A 1 
ATOM 1796 C CA  . ALA A 1 227 ? -8.487  -40.430 2.549   1.00 89.01 227 A 1 
ATOM 1797 C C   . ALA A 1 227 ? -10.030 -40.374 2.506   1.00 89.80 227 A 1 
ATOM 1798 O O   . ALA A 1 227 ? -10.650 -41.204 1.835   1.00 84.15 227 A 1 
ATOM 1799 C CB  . ALA A 1 227 ? -7.804  -39.444 3.512   1.00 85.87 227 A 1 
ATOM 1800 N N   . ASN A 1 228 ? -10.668 -39.443 3.247   1.00 88.66 228 A 1 
ATOM 1801 C CA  . ASN A 1 228 ? -12.123 -39.260 3.328   1.00 89.67 228 A 1 
ATOM 1802 C C   . ASN A 1 228 ? -12.887 -40.547 3.741   1.00 91.47 228 A 1 
ATOM 1803 O O   . ASN A 1 228 ? -13.929 -40.890 3.187   1.00 88.14 228 A 1 
ATOM 1804 C CB  . ASN A 1 228 ? -12.612 -38.589 2.027   1.00 87.86 228 A 1 
ATOM 1805 C CG  . ASN A 1 228 ? -13.914 -37.831 2.207   1.00 87.16 228 A 1 
ATOM 1806 O OD1 . ASN A 1 228 ? -14.566 -37.883 3.229   1.00 79.17 228 A 1 
ATOM 1807 N ND2 . ASN A 1 228 ? -14.325 -37.075 1.216   1.00 80.69 228 A 1 
ATOM 1808 N N   . ARG A 1 229 ? -12.307 -41.288 4.710   1.00 92.25 229 A 1 
ATOM 1809 C CA  . ARG A 1 229 ? -12.728 -42.648 5.094   1.00 93.17 229 A 1 
ATOM 1810 C C   . ARG A 1 229 ? -14.203 -42.737 5.476   1.00 94.49 229 A 1 
ATOM 1811 O O   . ARG A 1 229 ? -14.872 -43.679 5.068   1.00 91.87 229 A 1 
ATOM 1812 C CB  . ARG A 1 229 ? -11.868 -43.169 6.260   1.00 92.18 229 A 1 
ATOM 1813 C CG  . ARG A 1 229 ? -10.391 -43.383 5.889   1.00 82.91 229 A 1 
ATOM 1814 C CD  . ARG A 1 229 ? -9.612  -43.939 7.092   1.00 77.70 229 A 1 
ATOM 1815 N NE  . ARG A 1 229 ? -8.187  -44.160 6.781   1.00 68.12 229 A 1 
ATOM 1816 C CZ  . ARG A 1 229 ? -7.252  -44.575 7.624   1.00 58.85 229 A 1 
ATOM 1817 N NH1 . ARG A 1 229 ? -7.511  -44.829 8.878   1.00 53.32 229 A 1 
ATOM 1818 N NH2 . ARG A 1 229 ? -6.024  -44.739 7.225   1.00 50.80 229 A 1 
ATOM 1819 N N   . GLU A 1 230 ? -14.707 -41.765 6.241   1.00 92.41 230 A 1 
ATOM 1820 C CA  . GLU A 1 230 ? -16.092 -41.770 6.711   1.00 92.38 230 A 1 
ATOM 1821 C C   . GLU A 1 230 ? -17.087 -41.640 5.552   1.00 92.70 230 A 1 
ATOM 1822 O O   . GLU A 1 230 ? -17.957 -42.495 5.398   1.00 90.11 230 A 1 
ATOM 1823 C CB  . GLU A 1 230 ? -16.266 -40.654 7.743   1.00 91.66 230 A 1 
ATOM 1824 C CG  . GLU A 1 230 ? -17.656 -40.700 8.391   1.00 80.30 230 A 1 
ATOM 1825 C CD  . GLU A 1 230 ? -17.807 -39.677 9.525   1.00 74.23 230 A 1 
ATOM 1826 O OE1 . GLU A 1 230 ? -18.841 -39.773 10.216  1.00 65.46 230 A 1 
ATOM 1827 O OE2 . GLU A 1 230 ? -16.893 -38.836 9.685   1.00 66.11 230 A 1 
ATOM 1828 N N   . ASN A 1 231 ? -16.910 -40.645 4.672   1.00 92.37 231 A 1 
ATOM 1829 C CA  . ASN A 1 231 ? -17.789 -40.449 3.514   1.00 92.20 231 A 1 
ATOM 1830 C C   . ASN A 1 231 ? -17.681 -41.596 2.488   1.00 93.70 231 A 1 
ATOM 1831 O O   . ASN A 1 231 ? -18.649 -41.870 1.783   1.00 92.29 231 A 1 
ATOM 1832 C CB  . ASN A 1 231 ? -17.462 -39.102 2.852   1.00 91.74 231 A 1 
ATOM 1833 C CG  . ASN A 1 231 ? -17.829 -37.893 3.697   1.00 90.94 231 A 1 
ATOM 1834 O OD1 . ASN A 1 231 ? -18.777 -37.874 4.449   1.00 83.59 231 A 1 
ATOM 1835 N ND2 . ASN A 1 231 ? -17.090 -36.815 3.579   1.00 83.78 231 A 1 
ATOM 1836 N N   . LYS A 1 232 ? -16.524 -42.275 2.406   1.00 92.02 232 A 1 
ATOM 1837 C CA  . LYS A 1 232 ? -16.385 -43.512 1.616   1.00 92.37 232 A 1 
ATOM 1838 C C   . LYS A 1 232 ? -17.174 -44.656 2.243   1.00 93.10 232 A 1 
ATOM 1839 O O   . LYS A 1 232 ? -17.957 -45.297 1.554   1.00 91.70 232 A 1 
ATOM 1840 C CB  . LYS A 1 232 ? -14.908 -43.901 1.442   1.00 92.02 232 A 1 
ATOM 1841 C CG  . LYS A 1 232 ? -14.180 -42.980 0.458   1.00 91.42 232 A 1 
ATOM 1842 C CD  . LYS A 1 232 ? -12.741 -43.450 0.202   1.00 90.38 232 A 1 
ATOM 1843 C CE  . LYS A 1 232 ? -12.122 -42.546 -0.861  1.00 87.38 232 A 1 
ATOM 1844 N NZ  . LYS A 1 232 ? -10.806 -43.025 -1.341  1.00 82.13 232 A 1 
ATOM 1845 N N   . ARG A 1 233 ? -17.015 -44.870 3.550   1.00 93.98 233 A 1 
ATOM 1846 C CA  . ARG A 1 233 ? -17.691 -45.946 4.294   1.00 94.03 233 A 1 
ATOM 1847 C C   . ARG A 1 233 ? -19.212 -45.799 4.287   1.00 94.33 233 A 1 
ATOM 1848 O O   . ARG A 1 233 ? -19.910 -46.795 4.163   1.00 92.13 233 A 1 
ATOM 1849 C CB  . ARG A 1 233 ? -17.146 -45.965 5.731   1.00 93.71 233 A 1 
ATOM 1850 C CG  . ARG A 1 233 ? -17.713 -47.125 6.578   1.00 85.79 233 A 1 
ATOM 1851 C CD  . ARG A 1 233 ? -17.183 -47.075 8.020   1.00 83.00 233 A 1 
ATOM 1852 N NE  . ARG A 1 233 ? -17.686 -45.890 8.751   1.00 73.07 233 A 1 
ATOM 1853 C CZ  . ARG A 1 233 ? -18.616 -45.857 9.691   1.00 65.88 233 A 1 
ATOM 1854 N NH1 . ARG A 1 233 ? -19.224 -46.932 10.114  1.00 58.98 233 A 1 
ATOM 1855 N NH2 . ARG A 1 233 ? -18.955 -44.722 10.231  1.00 56.25 233 A 1 
ATOM 1856 N N   . THR A 1 234 ? -19.720 -44.565 4.410   1.00 93.95 234 A 1 
ATOM 1857 C CA  . THR A 1 234 ? -21.168 -44.294 4.410   1.00 93.60 234 A 1 
ATOM 1858 C C   . THR A 1 234 ? -21.786 -44.258 3.007   1.00 93.80 234 A 1 
ATOM 1859 O O   . THR A 1 234 ? -22.984 -44.044 2.895   1.00 91.02 234 A 1 
ATOM 1860 C CB  . THR A 1 234 ? -21.491 -42.979 5.134   1.00 93.46 234 A 1 
ATOM 1861 O OG1 . THR A 1 234 ? -20.855 -41.896 4.497   1.00 88.42 234 A 1 
ATOM 1862 C CG2 . THR A 1 234 ? -21.041 -42.984 6.595   1.00 86.01 234 A 1 
ATOM 1863 N N   . GLY A 1 235 ? -20.988 -44.380 1.941   1.00 93.92 235 A 1 
ATOM 1864 C CA  . GLY A 1 235 ? -21.453 -44.229 0.557   1.00 93.54 235 A 1 
ATOM 1865 C C   . GLY A 1 235 ? -21.716 -42.778 0.129   1.00 94.54 235 A 1 
ATOM 1866 O O   . GLY A 1 235 ? -21.871 -42.508 -1.059  1.00 92.43 235 A 1 
ATOM 1867 N N   . LYS A 1 236 ? -21.677 -41.808 1.048   1.00 94.18 236 A 1 
ATOM 1868 C CA  . LYS A 1 236 ? -21.958 -40.385 0.783   1.00 94.59 236 A 1 
ATOM 1869 C C   . LYS A 1 236 ? -21.070 -39.796 -0.321  1.00 95.20 236 A 1 
ATOM 1870 O O   . LYS A 1 236 ? -21.537 -38.993 -1.119  1.00 93.62 236 A 1 
ATOM 1871 C CB  . LYS A 1 236 ? -21.802 -39.599 2.092   1.00 93.64 236 A 1 
ATOM 1872 C CG  . LYS A 1 236 ? -22.168 -38.118 1.929   1.00 90.46 236 A 1 
ATOM 1873 C CD  . LYS A 1 236 ? -21.958 -37.348 3.232   1.00 87.09 236 A 1 
ATOM 1874 C CE  . LYS A 1 236 ? -22.258 -35.872 2.976   1.00 79.56 236 A 1 
ATOM 1875 N NZ  . LYS A 1 236 ? -21.931 -35.040 4.149   1.00 73.48 236 A 1 
ATOM 1876 N N   . LEU A 1 237 ? -19.787 -40.177 -0.378  1.00 94.29 237 A 1 
ATOM 1877 C CA  . LEU A 1 237 ? -18.873 -39.695 -1.414  1.00 94.68 237 A 1 
ATOM 1878 C C   . LEU A 1 237 ? -19.281 -40.203 -2.800  1.00 95.10 237 A 1 
ATOM 1879 O O   . LEU A 1 237 ? -19.262 -39.436 -3.756  1.00 94.47 237 A 1 
ATOM 1880 C CB  . LEU A 1 237 ? -17.434 -40.112 -1.069  1.00 94.59 237 A 1 
ATOM 1881 C CG  . LEU A 1 237 ? -16.389 -39.640 -2.099  1.00 93.94 237 A 1 
ATOM 1882 C CD1 . LEU A 1 237 ? -16.297 -38.120 -2.189  1.00 89.67 237 A 1 
ATOM 1883 C CD2 . LEU A 1 237 ? -15.014 -40.176 -1.711  1.00 89.91 237 A 1 
ATOM 1884 N N   . ARG A 1 238 ? -19.683 -41.479 -2.905  1.00 95.25 238 A 1 
ATOM 1885 C CA  . ARG A 1 238 ? -20.165 -42.091 -4.150  1.00 95.29 238 A 1 
ATOM 1886 C C   . ARG A 1 238 ? -21.432 -41.399 -4.648  1.00 95.31 238 A 1 
ATOM 1887 O O   . ARG A 1 238 ? -21.506 -41.029 -5.811  1.00 94.20 238 A 1 
ATOM 1888 C CB  . ARG A 1 238 ? -20.370 -43.586 -3.911  1.00 94.82 238 A 1 
ATOM 1889 C CG  . ARG A 1 238 ? -20.777 -44.335 -5.179  1.00 91.29 238 A 1 
ATOM 1890 C CD  . ARG A 1 238 ? -20.993 -45.809 -4.858  1.00 89.16 238 A 1 
ATOM 1891 N NE  . ARG A 1 238 ? -21.284 -46.590 -6.066  1.00 80.89 238 A 1 
ATOM 1892 C CZ  . ARG A 1 238 ? -22.444 -47.044 -6.486  1.00 75.91 238 A 1 
ATOM 1893 N NH1 . ARG A 1 238 ? -23.560 -46.862 -5.825  1.00 66.33 238 A 1 
ATOM 1894 N NH2 . ARG A 1 238 ? -22.476 -47.708 -7.603  1.00 66.12 238 A 1 
ATOM 1895 N N   . GLU A 1 239 ? -22.400 -41.151 -3.756  1.00 95.22 239 A 1 
ATOM 1896 C CA  . GLU A 1 239 ? -23.625 -40.405 -4.074  1.00 95.18 239 A 1 
ATOM 1897 C C   . GLU A 1 239 ? -23.321 -38.968 -4.523  1.00 95.59 239 A 1 
ATOM 1898 O O   . GLU A 1 239 ? -23.855 -38.509 -5.529  1.00 94.06 239 A 1 
ATOM 1899 C CB  . GLU A 1 239 ? -24.545 -40.358 -2.849  1.00 94.08 239 A 1 
ATOM 1900 C CG  . GLU A 1 239 ? -25.160 -41.722 -2.515  1.00 82.85 239 A 1 
ATOM 1901 C CD  . GLU A 1 239 ? -26.038 -41.679 -1.253  1.00 76.05 239 A 1 
ATOM 1902 O OE1 . GLU A 1 239 ? -26.580 -42.748 -0.900  1.00 66.12 239 A 1 
ATOM 1903 O OE2 . GLU A 1 239 ? -26.132 -40.598 -0.626  1.00 65.28 239 A 1 
ATOM 1904 N N   . ALA A 1 240 ? -22.407 -38.275 -3.836  1.00 95.42 240 A 1 
ATOM 1905 C CA  . ALA A 1 240 ? -22.000 -36.913 -4.185  1.00 95.31 240 A 1 
ATOM 1906 C C   . ALA A 1 240 ? -21.294 -36.812 -5.550  1.00 95.73 240 A 1 
ATOM 1907 O O   . ALA A 1 240 ? -21.266 -35.737 -6.141  1.00 94.73 240 A 1 
ATOM 1908 C CB  . ALA A 1 240 ? -21.104 -36.376 -3.065  1.00 94.98 240 A 1 
ATOM 1909 N N   . LEU A 1 241 ? -20.712 -37.909 -6.045  1.00 95.53 241 A 1 
ATOM 1910 C CA  . LEU A 1 241 ? -20.058 -37.998 -7.354  1.00 95.60 241 A 1 
ATOM 1911 C C   . LEU A 1 241 ? -20.962 -38.609 -8.432  1.00 95.38 241 A 1 
ATOM 1912 O O   . LEU A 1 241 ? -20.537 -38.756 -9.576  1.00 93.91 241 A 1 
ATOM 1913 C CB  . LEU A 1 241 ? -18.737 -38.768 -7.197  1.00 95.55 241 A 1 
ATOM 1914 C CG  . LEU A 1 241 ? -17.697 -38.046 -6.318  1.00 95.15 241 A 1 
ATOM 1915 C CD1 . LEU A 1 241 ? -16.495 -38.957 -6.082  1.00 92.73 241 A 1 
ATOM 1916 C CD2 . LEU A 1 241 ? -17.209 -36.751 -6.960  1.00 93.12 241 A 1 
ATOM 1917 N N   . THR A 1 242 ? -22.203 -38.955 -8.092  1.00 95.54 242 A 1 
ATOM 1918 C CA  . THR A 1 242 ? -23.204 -39.445 -9.041  1.00 95.06 242 A 1 
ATOM 1919 C C   . THR A 1 242 ? -23.922 -38.256 -9.670  1.00 94.07 242 A 1 
ATOM 1920 O O   . THR A 1 242 ? -24.601 -37.493 -8.987  1.00 88.12 242 A 1 
ATOM 1921 C CB  . THR A 1 242 ? -24.194 -40.401 -8.359  1.00 94.05 242 A 1 
ATOM 1922 O OG1 . THR A 1 242 ? -23.493 -41.468 -7.769  1.00 86.57 242 A 1 
ATOM 1923 C CG2 . THR A 1 242 ? -25.167 -41.023 -9.359  1.00 84.96 242 A 1 
ATOM 1924 N N   . GLY A 1 243 ? -23.766 -38.068 -10.977 1.00 94.48 243 A 1 
ATOM 1925 C CA  . GLY A 1 243 ? -24.367 -36.958 -11.705 1.00 93.58 243 A 1 
ATOM 1926 C C   . GLY A 1 243 ? -24.400 -37.199 -13.210 1.00 93.84 243 A 1 
ATOM 1927 O O   . GLY A 1 243 ? -23.943 -38.232 -13.695 1.00 90.92 243 A 1 
ATOM 1928 N N   . ASN A 1 244 ? -24.940 -36.224 -13.955 1.00 94.51 244 A 1 
ATOM 1929 C CA  . ASN A 1 244 ? -25.031 -36.264 -15.409 1.00 93.95 244 A 1 
ATOM 1930 C C   . ASN A 1 244 ? -24.336 -35.039 -16.016 1.00 94.20 244 A 1 
ATOM 1931 O O   . ASN A 1 244 ? -24.928 -33.960 -16.139 1.00 91.10 244 A 1 
ATOM 1932 C CB  . ASN A 1 244 ? -26.511 -36.389 -15.813 1.00 91.59 244 A 1 
ATOM 1933 C CG  . ASN A 1 244 ? -26.682 -36.537 -17.316 1.00 87.22 244 A 1 
ATOM 1934 O OD1 . ASN A 1 244 ? -25.748 -36.643 -18.087 1.00 78.62 244 A 1 
ATOM 1935 N ND2 . ASN A 1 244 ? -27.901 -36.540 -17.793 1.00 78.78 244 A 1 
ATOM 1936 N N   . LEU A 1 245 ? -23.074 -35.204 -16.391 1.00 94.14 245 A 1 
ATOM 1937 C CA  . LEU A 1 245 ? -22.277 -34.150 -17.007 1.00 94.63 245 A 1 
ATOM 1938 C C   . LEU A 1 245 ? -22.508 -34.131 -18.526 1.00 94.86 245 A 1 
ATOM 1939 O O   . LEU A 1 245 ? -21.949 -34.941 -19.266 1.00 93.08 245 A 1 
ATOM 1940 C CB  . LEU A 1 245 ? -20.801 -34.344 -16.627 1.00 94.22 245 A 1 
ATOM 1941 C CG  . LEU A 1 245 ? -19.907 -33.171 -17.068 1.00 94.04 245 A 1 
ATOM 1942 C CD1 . LEU A 1 245 ? -20.143 -31.922 -16.226 1.00 88.47 245 A 1 
ATOM 1943 C CD2 . LEU A 1 245 ? -18.437 -33.557 -16.920 1.00 88.72 245 A 1 
ATOM 1944 N N   . LYS A 1 246 ? -23.309 -33.173 -19.000 1.00 95.40 246 A 1 
ATOM 1945 C CA  . LYS A 1 246 ? -23.529 -32.938 -20.433 1.00 94.97 246 A 1 
ATOM 1946 C C   . LYS A 1 246 ? -22.250 -32.428 -21.108 1.00 95.50 246 A 1 
ATOM 1947 O O   . LYS A 1 246 ? -21.463 -31.717 -20.491 1.00 94.46 246 A 1 
ATOM 1948 C CB  . LYS A 1 246 ? -24.679 -31.938 -20.638 1.00 94.08 246 A 1 
ATOM 1949 C CG  . LYS A 1 246 ? -26.017 -32.437 -20.067 1.00 91.51 246 A 1 
ATOM 1950 C CD  . LYS A 1 246 ? -27.127 -31.413 -20.323 1.00 87.00 246 A 1 
ATOM 1951 C CE  . LYS A 1 246 ? -28.439 -31.909 -19.714 1.00 82.09 246 A 1 
ATOM 1952 N NZ  . LYS A 1 246 ? -29.547 -30.941 -19.919 1.00 72.93 246 A 1 
ATOM 1953 N N   . ASP A 1 247 ? -22.087 -32.675 -22.415 1.00 95.72 247 A 1 
ATOM 1954 C CA  . ASP A 1 247 ? -20.898 -32.238 -23.163 1.00 95.98 247 A 1 
ATOM 1955 C C   . ASP A 1 247 ? -20.703 -30.715 -23.201 1.00 96.44 247 A 1 
ATOM 1956 O O   . ASP A 1 247 ? -19.571 -30.227 -23.280 1.00 95.16 247 A 1 
ATOM 1957 C CB  . ASP A 1 247 ? -20.958 -32.769 -24.598 1.00 94.75 247 A 1 
ATOM 1958 C CG  . ASP A 1 247 ? -20.824 -34.288 -24.665 1.00 85.34 247 A 1 
ATOM 1959 O OD1 . ASP A 1 247 ? -20.154 -34.856 -23.762 1.00 77.44 247 A 1 
ATOM 1960 O OD2 . ASP A 1 247 ? -21.412 -34.836 -25.611 1.00 77.38 247 A 1 
ATOM 1961 N N   . SER A 1 248 ? -21.785 -29.939 -23.126 1.00 96.40 248 A 1 
ATOM 1962 C CA  . SER A 1 248 ? -21.703 -28.484 -22.968 1.00 96.33 248 A 1 
ATOM 1963 C C   . SER A 1 248 ? -21.055 -28.102 -21.638 1.00 96.55 248 A 1 
ATOM 1964 O O   . SER A 1 248 ? -20.117 -27.308 -21.626 1.00 95.14 248 A 1 
ATOM 1965 C CB  . SER A 1 248 ? -23.095 -27.855 -23.086 1.00 95.62 248 A 1 
ATOM 1966 O OG  . SER A 1 248 ? -24.012 -28.484 -22.215 1.00 90.10 248 A 1 
ATOM 1967 N N   . HIS A 1 249 ? -21.482 -28.724 -20.534 1.00 96.33 249 A 1 
ATOM 1968 C CA  . HIS A 1 249 ? -20.916 -28.493 -19.203 1.00 95.87 249 A 1 
ATOM 1969 C C   . HIS A 1 249 ? -19.485 -29.031 -19.092 1.00 96.38 249 A 1 
ATOM 1970 O O   . HIS A 1 249 ? -18.645 -28.397 -18.465 1.00 95.93 249 A 1 
ATOM 1971 C CB  . HIS A 1 249 ? -21.803 -29.145 -18.136 1.00 94.93 249 A 1 
ATOM 1972 C CG  . HIS A 1 249 ? -23.223 -28.651 -18.057 1.00 92.81 249 A 1 
ATOM 1973 N ND1 . HIS A 1 249 ? -24.245 -29.282 -17.374 1.00 81.33 249 A 1 
ATOM 1974 C CD2 . HIS A 1 249 ? -23.762 -27.510 -18.591 1.00 81.88 249 A 1 
ATOM 1975 C CE1 . HIS A 1 249 ? -25.355 -28.545 -17.493 1.00 83.92 249 A 1 
ATOM 1976 N NE2 . HIS A 1 249 ? -25.115 -27.455 -18.239 1.00 85.28 249 A 1 
ATOM 1977 N N   . ARG A 1 250 ? -19.164 -30.147 -19.746 1.00 96.57 250 A 1 
ATOM 1978 C CA  . ARG A 1 250 ? -17.796 -30.685 -19.832 1.00 96.94 250 A 1 
ATOM 1979 C C   . ARG A 1 250 ? -16.838 -29.694 -20.497 1.00 97.22 250 A 1 
ATOM 1980 O O   . ARG A 1 250 ? -15.748 -29.458 -19.988 1.00 96.69 250 A 1 
ATOM 1981 C CB  . ARG A 1 250 ? -17.832 -32.016 -20.598 1.00 96.04 250 A 1 
ATOM 1982 C CG  . ARG A 1 250 ? -16.519 -32.797 -20.495 1.00 93.02 250 A 1 
ATOM 1983 C CD  . ARG A 1 250 ? -16.446 -33.926 -21.531 1.00 91.20 250 A 1 
ATOM 1984 N NE  . ARG A 1 250 ? -17.628 -34.814 -21.507 1.00 82.55 250 A 1 
ATOM 1985 C CZ  . ARG A 1 250 ? -17.724 -35.985 -20.917 1.00 79.20 250 A 1 
ATOM 1986 N NH1 . ARG A 1 250 ? -16.740 -36.513 -20.258 1.00 68.68 250 A 1 
ATOM 1987 N NH2 . ARG A 1 250 ? -18.829 -36.668 -20.998 1.00 67.94 250 A 1 
ATOM 1988 N N   . ARG A 1 251 ? -17.266 -29.069 -21.611 1.00 97.45 251 A 1 
ATOM 1989 C CA  . ARG A 1 251 ? -16.492 -28.016 -22.290 1.00 97.49 251 A 1 
ATOM 1990 C C   . ARG A 1 251 ? -16.309 -26.784 -21.408 1.00 97.78 251 A 1 
ATOM 1991 O O   . ARG A 1 251 ? -15.197 -26.277 -21.305 1.00 97.32 251 A 1 
ATOM 1992 C CB  . ARG A 1 251 ? -17.155 -27.649 -23.627 1.00 96.98 251 A 1 
ATOM 1993 C CG  . ARG A 1 251 ? -16.825 -28.690 -24.706 1.00 88.58 251 A 1 
ATOM 1994 C CD  . ARG A 1 251 ? -17.409 -28.310 -26.073 1.00 84.98 251 A 1 
ATOM 1995 N NE  . ARG A 1 251 ? -18.838 -28.650 -26.187 1.00 75.49 251 A 1 
ATOM 1996 C CZ  . ARG A 1 251 ? -19.576 -28.519 -27.282 1.00 66.59 251 A 1 
ATOM 1997 N NH1 . ARG A 1 251 ? -19.107 -27.971 -28.368 1.00 59.49 251 A 1 
ATOM 1998 N NH2 . ARG A 1 251 ? -20.804 -28.953 -27.310 1.00 58.89 251 A 1 
ATOM 1999 N N   . GLU A 1 252 ? -17.366 -26.348 -20.731 1.00 97.19 252 A 1 
ATOM 2000 C CA  . GLU A 1 252 ? -17.291 -25.221 -19.795 1.00 97.14 252 A 1 
ATOM 2001 C C   . GLU A 1 252 ? -16.354 -25.523 -18.612 1.00 97.53 252 A 1 
ATOM 2002 O O   . GLU A 1 252 ? -15.530 -24.680 -18.240 1.00 96.90 252 A 1 
ATOM 2003 C CB  . GLU A 1 252 ? -18.707 -24.870 -19.323 1.00 96.18 252 A 1 
ATOM 2004 C CG  . GLU A 1 252 ? -18.740 -23.486 -18.662 1.00 85.71 252 A 1 
ATOM 2005 C CD  . GLU A 1 252 ? -20.111 -23.104 -18.085 1.00 83.01 252 A 1 
ATOM 2006 O OE1 . GLU A 1 252 ? -20.166 -22.016 -17.462 1.00 73.58 252 A 1 
ATOM 2007 O OE2 . GLU A 1 252 ? -21.074 -23.890 -18.225 1.00 74.22 252 A 1 
ATOM 2008 N N   . LEU A 1 253 ? -16.407 -26.750 -18.069 1.00 97.03 253 A 1 
ATOM 2009 C CA  . LEU A 1 253 ? -15.508 -27.218 -17.013 1.00 97.30 253 A 1 
ATOM 2010 C C   . LEU A 1 253 ? -14.044 -27.215 -17.475 1.00 97.61 253 A 1 
ATOM 2011 O O   . LEU A 1 253 ? -13.175 -26.752 -16.741 1.00 97.40 253 A 1 
ATOM 2012 C CB  . LEU A 1 253 ? -15.958 -28.618 -16.553 1.00 97.21 253 A 1 
ATOM 2013 C CG  . LEU A 1 253 ? -15.187 -29.168 -15.338 1.00 96.48 253 A 1 
ATOM 2014 C CD1 . LEU A 1 253 ? -15.408 -28.316 -14.087 1.00 93.95 253 A 1 
ATOM 2015 C CD2 . LEU A 1 253 ? -15.657 -30.591 -15.031 1.00 94.00 253 A 1 
ATOM 2016 N N   . LYS A 1 254 ? -13.782 -27.664 -18.716 1.00 97.70 254 A 1 
ATOM 2017 C CA  . LYS A 1 254 ? -12.449 -27.615 -19.328 1.00 97.88 254 A 1 
ATOM 2018 C C   . LYS A 1 254 ? -11.916 -26.184 -19.415 1.00 97.97 254 A 1 
ATOM 2019 O O   . LYS A 1 254 ? -10.784 -25.943 -19.013 1.00 97.54 254 A 1 
ATOM 2020 C CB  . LYS A 1 254 ? -12.488 -28.300 -20.705 1.00 97.68 254 A 1 
ATOM 2021 C CG  . LYS A 1 254 ? -11.106 -28.339 -21.373 1.00 96.51 254 A 1 
ATOM 2022 C CD  . LYS A 1 254 ? -11.165 -29.031 -22.740 1.00 94.20 254 A 1 
ATOM 2023 C CE  . LYS A 1 254 ? -9.771  -29.012 -23.372 1.00 87.29 254 A 1 
ATOM 2024 N NZ  . LYS A 1 254 ? -9.739  -29.691 -24.694 1.00 80.59 254 A 1 
ATOM 2025 N N   . TRP A 1 255 ? -12.720 -25.222 -19.889 1.00 97.98 255 A 1 
ATOM 2026 C CA  . TRP A 1 255 ? -12.309 -23.816 -19.958 1.00 97.88 255 A 1 
ATOM 2027 C C   . TRP A 1 255 ? -12.054 -23.216 -18.572 1.00 97.98 255 A 1 
ATOM 2028 O O   . TRP A 1 255 ? -11.041 -22.554 -18.374 1.00 97.56 255 A 1 
ATOM 2029 C CB  . TRP A 1 255 ? -13.371 -23.005 -20.707 1.00 97.59 255 A 1 
ATOM 2030 C CG  . TRP A 1 255 ? -13.623 -23.399 -22.130 1.00 97.20 255 A 1 
ATOM 2031 C CD1 . TRP A 1 255 ? -12.731 -23.944 -22.984 1.00 94.29 255 A 1 
ATOM 2032 C CD2 . TRP A 1 255 ? -14.857 -23.240 -22.898 1.00 95.57 255 A 1 
ATOM 2033 N NE1 . TRP A 1 255 ? -13.321 -24.134 -24.218 1.00 94.29 255 A 1 
ATOM 2034 C CE2 . TRP A 1 255 ? -14.629 -23.710 -24.227 1.00 95.21 255 A 1 
ATOM 2035 C CE3 . TRP A 1 255 ? -16.146 -22.731 -22.608 1.00 94.42 255 A 1 
ATOM 2036 C CZ2 . TRP A 1 255 ? -15.626 -23.667 -25.218 1.00 93.15 255 A 1 
ATOM 2037 C CZ3 . TRP A 1 255 ? -17.150 -22.689 -23.596 1.00 91.35 255 A 1 
ATOM 2038 C CH2 . TRP A 1 255 ? -16.891 -23.154 -24.898 1.00 90.91 255 A 1 
ATOM 2039 N N   . ALA A 1 256 ? -12.916 -23.509 -17.590 1.00 97.76 256 A 1 
ATOM 2040 C CA  . ALA A 1 256 ? -12.708 -23.053 -16.216 1.00 97.70 256 A 1 
ATOM 2041 C C   . ALA A 1 256 ? -11.427 -23.639 -15.594 1.00 97.84 256 A 1 
ATOM 2042 O O   . ALA A 1 256 ? -10.729 -22.946 -14.850 1.00 97.54 256 A 1 
ATOM 2043 C CB  . ALA A 1 256 ? -13.950 -23.414 -15.398 1.00 97.52 256 A 1 
ATOM 2044 N N   . LYS A 1 257 ? -11.085 -24.904 -15.909 1.00 97.82 257 A 1 
ATOM 2045 C CA  . LYS A 1 257 ? -9.828  -25.531 -15.479 1.00 97.82 257 A 1 
ATOM 2046 C C   . LYS A 1 257 ? -8.616  -24.878 -16.150 1.00 97.91 257 A 1 
ATOM 2047 O O   . LYS A 1 257 ? -7.650  -24.588 -15.461 1.00 97.65 257 A 1 
ATOM 2048 C CB  . LYS A 1 257 ? -9.894  -27.042 -15.736 1.00 97.56 257 A 1 
ATOM 2049 C CG  . LYS A 1 257 ? -8.631  -27.812 -15.314 1.00 96.39 257 A 1 
ATOM 2050 C CD  . LYS A 1 257 ? -8.300  -27.673 -13.813 1.00 93.43 257 A 1 
ATOM 2051 C CE  . LYS A 1 257 ? -7.238  -28.692 -13.374 1.00 90.48 257 A 1 
ATOM 2052 N NZ  . LYS A 1 257 ? -5.906  -28.404 -13.924 1.00 86.19 257 A 1 
ATOM 2053 N N   . GLN A 1 258 ? -8.685  -24.580 -17.448 1.00 98.26 258 A 1 
ATOM 2054 C CA  . GLN A 1 258 ? -7.618  -23.871 -18.166 1.00 98.16 258 A 1 
ATOM 2055 C C   . GLN A 1 258 ? -7.379  -22.462 -17.597 1.00 98.21 258 A 1 
ATOM 2056 O O   . GLN A 1 258 ? -6.230  -22.055 -17.437 1.00 97.89 258 A 1 
ATOM 2057 C CB  . GLN A 1 258 ? -7.971  -23.776 -19.659 1.00 98.06 258 A 1 
ATOM 2058 C CG  . GLN A 1 258 ? -7.836  -25.124 -20.380 1.00 97.03 258 A 1 
ATOM 2059 C CD  . GLN A 1 258 ? -8.330  -25.069 -21.825 1.00 96.43 258 A 1 
ATOM 2060 O OE1 . GLN A 1 258 ? -9.277  -24.393 -22.191 1.00 93.28 258 A 1 
ATOM 2061 N NE2 . GLN A 1 258 ? -7.705  -25.804 -22.721 1.00 91.89 258 A 1 
ATOM 2062 N N   . GLU A 1 259 ? -8.448  -21.727 -17.258 1.00 98.03 259 A 1 
ATOM 2063 C CA  . GLU A 1 259 ? -8.341  -20.441 -16.551 1.00 97.89 259 A 1 
ATOM 2064 C C   . GLU A 1 259 ? -7.619  -20.608 -15.207 1.00 98.11 259 A 1 
ATOM 2065 O O   . GLU A 1 259 ? -6.729  -19.822 -14.882 1.00 97.74 259 A 1 
ATOM 2066 C CB  . GLU A 1 259 ? -9.742  -19.835 -16.300 1.00 96.94 259 A 1 
ATOM 2067 C CG  . GLU A 1 259 ? -10.456 -19.258 -17.539 1.00 91.43 259 A 1 
ATOM 2068 C CD  . GLU A 1 259 ? -11.944 -18.898 -17.276 1.00 90.70 259 A 1 
ATOM 2069 O OE1 . GLU A 1 259 ? -12.691 -18.610 -18.236 1.00 80.69 259 A 1 
ATOM 2070 O OE2 . GLU A 1 259 ? -12.433 -18.946 -16.119 1.00 83.67 259 A 1 
ATOM 2071 N N   . TYR A 1 260 ? -7.982  -21.633 -14.425 1.00 98.12 260 A 1 
ATOM 2072 C CA  . TYR A 1 260 ? -7.348  -21.928 -13.138 1.00 98.07 260 A 1 
ATOM 2073 C C   . TYR A 1 260 ? -5.851  -22.218 -13.289 1.00 98.17 260 A 1 
ATOM 2074 O O   . TYR A 1 260 ? -5.052  -21.602 -12.584 1.00 97.96 260 A 1 
ATOM 2075 C CB  . TYR A 1 260 ? -8.076  -23.094 -12.453 1.00 97.89 260 A 1 
ATOM 2076 C CG  . TYR A 1 260 ? -7.417  -23.533 -11.158 1.00 97.76 260 A 1 
ATOM 2077 C CD1 . TYR A 1 260 ? -6.454  -24.560 -11.172 1.00 96.20 260 A 1 
ATOM 2078 C CD2 . TYR A 1 260 ? -7.722  -22.875 -9.953  1.00 96.53 260 A 1 
ATOM 2079 C CE1 . TYR A 1 260 ? -5.786  -24.920 -9.984  1.00 96.15 260 A 1 
ATOM 2080 C CE2 . TYR A 1 260 ? -7.058  -23.230 -8.761  1.00 96.17 260 A 1 
ATOM 2081 C CZ  . TYR A 1 260 ? -6.082  -24.247 -8.781  1.00 96.50 260 A 1 
ATOM 2082 O OH  . TYR A 1 260 ? -5.419  -24.569 -7.639  1.00 95.08 260 A 1 
ATOM 2083 N N   . ASP A 1 261 ? -5.474  -23.096 -14.223 1.00 97.93 261 A 1 
ATOM 2084 C CA  . ASP A 1 261 ? -4.081  -23.497 -14.460 1.00 97.85 261 A 1 
ATOM 2085 C C   . ASP A 1 261 ? -3.226  -22.307 -14.898 1.00 98.09 261 A 1 
ATOM 2086 O O   . ASP A 1 261 ? -2.162  -22.062 -14.332 1.00 97.58 261 A 1 
ATOM 2087 C CB  . ASP A 1 261 ? -4.033  -24.613 -15.522 1.00 97.51 261 A 1 
ATOM 2088 C CG  . ASP A 1 261 ? -4.675  -25.913 -15.040 1.00 97.04 261 A 1 
ATOM 2089 O OD1 . ASP A 1 261 ? -4.801  -26.119 -13.811 1.00 94.36 261 A 1 
ATOM 2090 O OD2 . ASP A 1 261 ? -5.105  -26.756 -15.866 1.00 94.05 261 A 1 
ATOM 2091 N N   . LEU A 1 262 ? -3.743  -21.481 -15.814 1.00 98.11 262 A 1 
ATOM 2092 C CA  . LEU A 1 262 ? -3.077  -20.248 -16.232 1.00 98.23 262 A 1 
ATOM 2093 C C   . LEU A 1 262 ? -2.822  -19.309 -15.045 1.00 98.35 262 A 1 
ATOM 2094 O O   . LEU A 1 262 ? -1.741  -18.726 -14.918 1.00 98.16 262 A 1 
ATOM 2095 C CB  . LEU A 1 262 ? -3.955  -19.560 -17.295 1.00 98.17 262 A 1 
ATOM 2096 C CG  . LEU A 1 262 ? -3.411  -18.200 -17.775 1.00 96.82 262 A 1 
ATOM 2097 C CD1 . LEU A 1 262 ? -2.079  -18.349 -18.509 1.00 91.83 262 A 1 
ATOM 2098 C CD2 . LEU A 1 262 ? -4.419  -17.535 -18.710 1.00 92.85 262 A 1 
ATOM 2099 N N   . PHE A 1 263 ? -3.823  -19.116 -14.171 1.00 98.05 263 A 1 
ATOM 2100 C CA  . PHE A 1 263 ? -3.665  -18.262 -12.998 1.00 98.11 263 A 1 
ATOM 2101 C C   . PHE A 1 263 ? -2.695  -18.863 -11.980 1.00 98.15 263 A 1 
ATOM 2102 O O   . PHE A 1 263 ? -1.987  -18.102 -11.323 1.00 97.87 263 A 1 
ATOM 2103 C CB  . PHE A 1 263 ? -5.025  -17.986 -12.340 1.00 98.00 263 A 1 
ATOM 2104 C CG  . PHE A 1 263 ? -6.074  -17.294 -13.196 1.00 98.04 263 A 1 
ATOM 2105 C CD1 . PHE A 1 263 ? -5.720  -16.345 -14.175 1.00 96.44 263 A 1 
ATOM 2106 C CD2 . PHE A 1 263 ? -7.432  -17.621 -13.010 1.00 96.77 263 A 1 
ATOM 2107 C CE1 . PHE A 1 263 ? -6.707  -15.752 -14.981 1.00 96.09 263 A 1 
ATOM 2108 C CE2 . PHE A 1 263 ? -8.419  -17.025 -13.810 1.00 96.22 263 A 1 
ATOM 2109 C CZ  . PHE A 1 263 ? -8.058  -16.096 -14.802 1.00 96.59 263 A 1 
ATOM 2110 N N   . GLU A 1 264 ? -2.660  -20.189 -11.830 1.00 97.91 264 A 1 
ATOM 2111 C CA  . GLU A 1 264 ? -1.733  -20.889 -10.944 1.00 97.53 264 A 1 
ATOM 2112 C C   . GLU A 1 264 ? -0.285  -20.726 -11.417 1.00 97.72 264 A 1 
ATOM 2113 O O   . GLU A 1 264 ? 0.566   -20.328 -10.613 1.00 97.31 264 A 1 
ATOM 2114 C CB  . GLU A 1 264 ? -2.144  -22.366 -10.818 1.00 96.55 264 A 1 
ATOM 2115 C CG  . GLU A 1 264 ? -1.265  -23.097 -9.790  1.00 90.81 264 A 1 
ATOM 2116 C CD  . GLU A 1 264 ? -1.787  -24.500 -9.438  1.00 87.60 264 A 1 
ATOM 2117 O OE1 . GLU A 1 264 ? -1.872  -24.782 -8.217  1.00 76.52 264 A 1 
ATOM 2118 O OE2 . GLU A 1 264 ? -2.082  -25.284 -10.362 1.00 77.71 264 A 1 
ATOM 2119 N N   . ASP A 1 265 ? -0.018  -20.924 -12.703 1.00 97.92 265 A 1 
ATOM 2120 C CA  . ASP A 1 265 ? 1.319   -20.768 -13.278 1.00 97.96 265 A 1 
ATOM 2121 C C   . ASP A 1 265 ? 1.819   -19.324 -13.158 1.00 98.25 265 A 1 
ATOM 2122 O O   . ASP A 1 265 ? 2.887   -19.078 -12.590 1.00 97.79 265 A 1 
ATOM 2123 C CB  . ASP A 1 265 ? 1.322   -21.268 -14.732 1.00 97.49 265 A 1 
ATOM 2124 C CG  . ASP A 1 265 ? 1.235   -22.802 -14.849 1.00 88.97 265 A 1 
ATOM 2125 O OD1 . ASP A 1 265 ? 1.630   -23.502 -13.874 1.00 81.05 265 A 1 
ATOM 2126 O OD2 . ASP A 1 265 ? 0.831   -23.273 -15.932 1.00 81.39 265 A 1 
ATOM 2127 N N   . GLN A 1 266 ? 0.997   -18.338 -13.542 1.00 98.09 266 A 1 
ATOM 2128 C CA  . GLN A 1 266 ? 1.353   -16.924 -13.379 1.00 98.15 266 A 1 
ATOM 2129 C C   . GLN A 1 266 ? 1.563   -16.528 -11.909 1.00 98.25 266 A 1 
ATOM 2130 O O   . GLN A 1 266 ? 2.404   -15.680 -11.596 1.00 98.00 266 A 1 
ATOM 2131 C CB  . GLN A 1 266 ? 0.244   -16.039 -13.970 1.00 98.19 266 A 1 
ATOM 2132 C CG  . GLN A 1 266 ? 0.175   -16.100 -15.497 1.00 97.48 266 A 1 
ATOM 2133 C CD  . GLN A 1 266 ? -0.944  -15.236 -16.076 1.00 97.07 266 A 1 
ATOM 2134 O OE1 . GLN A 1 266 ? -1.705  -14.536 -15.404 1.00 92.82 266 A 1 
ATOM 2135 N NE2 . GLN A 1 266 ? -1.066  -15.220 -17.387 1.00 91.36 266 A 1 
ATOM 2136 N N   . ALA A 1 267 ? 0.789   -17.097 -10.979 1.00 98.30 267 A 1 
ATOM 2137 C CA  . ALA A 1 267 ? 0.975   -16.842 -9.553  1.00 98.17 267 A 1 
ATOM 2138 C C   . ALA A 1 267 ? 2.295   -17.427 -9.044  1.00 98.14 267 A 1 
ATOM 2139 O O   . ALA A 1 267 ? 2.951   -16.797 -8.210  1.00 97.58 267 A 1 
ATOM 2140 C CB  . ALA A 1 267 ? -0.224  -17.388 -8.771  1.00 97.73 267 A 1 
ATOM 2141 N N   . ARG A 1 268 ? 2.702   -18.597 -9.555  1.00 98.26 268 A 1 
ATOM 2142 C CA  . ARG A 1 268 ? 3.987   -19.231 -9.238  1.00 98.11 268 A 1 
ATOM 2143 C C   . ARG A 1 268 ? 5.165   -18.381 -9.716  1.00 98.20 268 A 1 
ATOM 2144 O O   . ARG A 1 268 ? 6.072   -18.139 -8.930  1.00 97.54 268 A 1 
ATOM 2145 C CB  . ARG A 1 268 ? 4.012   -20.643 -9.846  1.00 97.22 268 A 1 
ATOM 2146 C CG  . ARG A 1 268 ? 5.139   -21.511 -9.283  1.00 87.56 268 A 1 
ATOM 2147 C CD  . ARG A 1 268 ? 5.262   -22.855 -10.022 1.00 87.21 268 A 1 
ATOM 2148 N NE  . ARG A 1 268 ? 3.986   -23.617 -10.018 1.00 75.24 268 A 1 
ATOM 2149 C CZ  . ARG A 1 268 ? 3.397   -24.169 -11.071 1.00 67.49 268 A 1 
ATOM 2150 N NH1 . ARG A 1 268 ? 3.995   -24.301 -12.211 1.00 59.65 268 A 1 
ATOM 2151 N NH2 . ARG A 1 268 ? 2.169   -24.576 -11.014 1.00 56.24 268 A 1 
ATOM 2152 N N   . GLU A 1 269 ? 5.100   -17.865 -10.943 1.00 98.05 269 A 1 
ATOM 2153 C CA  . GLU A 1 269 ? 6.108   -16.939 -11.485 1.00 98.01 269 A 1 
ATOM 2154 C C   . GLU A 1 269 ? 6.215   -15.659 -10.645 1.00 98.17 269 A 1 
ATOM 2155 O O   . GLU A 1 269 ? 7.302   -15.281 -10.209 1.00 97.59 269 A 1 
ATOM 2156 C CB  . GLU A 1 269 ? 5.749   -16.560 -12.928 1.00 97.52 269 A 1 
ATOM 2157 C CG  . GLU A 1 269 ? 5.930   -17.714 -13.926 1.00 92.46 269 A 1 
ATOM 2158 C CD  . GLU A 1 269 ? 5.437   -17.348 -15.338 1.00 90.80 269 A 1 
ATOM 2159 O OE1 . GLU A 1 269 ? 5.327   -18.277 -16.165 1.00 81.64 269 A 1 
ATOM 2160 O OE2 . GLU A 1 269 ? 5.136   -16.153 -15.579 1.00 84.89 269 A 1 
ATOM 2161 N N   . CYS A 1 270 ? 5.082   -15.025 -10.330 1.00 98.18 270 A 1 
ATOM 2162 C CA  . CYS A 1 270 ? 5.076   -13.850 -9.456  1.00 98.06 270 A 1 
ATOM 2163 C C   . CYS A 1 270 ? 5.700   -14.148 -8.087  1.00 98.14 270 A 1 
ATOM 2164 O O   . CYS A 1 270 ? 6.431   -13.316 -7.554  1.00 97.76 270 A 1 
ATOM 2165 C CB  . CYS A 1 270 ? 3.638   -13.348 -9.251  1.00 97.80 270 A 1 
ATOM 2166 S SG  . CYS A 1 270 ? 2.959   -12.602 -10.764 1.00 96.74 270 A 1 
ATOM 2167 N N   . LEU A 1 271 ? 5.403   -15.309 -7.499  1.00 98.18 271 A 1 
ATOM 2168 C CA  . LEU A 1 271 ? 5.935   -15.694 -6.192  1.00 97.96 271 A 1 
ATOM 2169 C C   . LEU A 1 271 ? 7.454   -15.906 -6.237  1.00 98.01 271 A 1 
ATOM 2170 O O   . LEU A 1 271 ? 8.141   -15.467 -5.316  1.00 97.36 271 A 1 
ATOM 2171 C CB  . LEU A 1 271 ? 5.190   -16.946 -5.698  1.00 96.92 271 A 1 
ATOM 2172 C CG  . LEU A 1 271 ? 5.589   -17.384 -4.277  1.00 90.26 271 A 1 
ATOM 2173 C CD1 . LEU A 1 271 ? 5.237   -16.319 -3.236  1.00 85.36 271 A 1 
ATOM 2174 C CD2 . LEU A 1 271 ? 4.841   -18.667 -3.908  1.00 85.46 271 A 1 
ATOM 2175 N N   . ALA A 1 272 ? 7.966   -16.533 -7.303  1.00 98.23 272 A 1 
ATOM 2176 C CA  . ALA A 1 272 ? 9.398   -16.736 -7.505  1.00 98.15 272 A 1 
ATOM 2177 C C   . ALA A 1 272 ? 10.148  -15.395 -7.604  1.00 98.09 272 A 1 
ATOM 2178 O O   . ALA A 1 272 ? 11.138  -15.193 -6.901  1.00 97.36 272 A 1 
ATOM 2179 C CB  . ALA A 1 272 ? 9.596   -17.603 -8.754  1.00 98.00 272 A 1 
ATOM 2180 N N   . GLU A 1 273 ? 9.629   -14.441 -8.385  1.00 97.87 273 A 1 
ATOM 2181 C CA  . GLU A 1 273 ? 10.225  -13.103 -8.492  1.00 97.78 273 A 1 
ATOM 2182 C C   . GLU A 1 273 ? 10.144  -12.315 -7.180  1.00 97.86 273 A 1 
ATOM 2183 O O   . GLU A 1 273 ? 11.122  -11.692 -6.757  1.00 97.19 273 A 1 
ATOM 2184 C CB  . GLU A 1 273 ? 9.555   -12.320 -9.630  1.00 97.52 273 A 1 
ATOM 2185 C CG  . GLU A 1 273 ? 9.957   -12.837 -11.021 1.00 94.82 273 A 1 
ATOM 2186 C CD  . GLU A 1 273 ? 11.482  -12.851 -11.197 1.00 94.45 273 A 1 
ATOM 2187 O OE1 . GLU A 1 273 ? 12.025  -13.884 -11.645 1.00 85.65 273 A 1 
ATOM 2188 O OE2 . GLU A 1 273 ? 12.145  -11.869 -10.778 1.00 86.87 273 A 1 
ATOM 2189 N N   . MET A 1 274 ? 9.011   -12.377 -6.472  1.00 98.11 274 A 1 
ATOM 2190 C CA  . MET A 1 274 ? 8.890   -11.769 -5.142  1.00 98.02 274 A 1 
ATOM 2191 C C   . MET A 1 274 ? 9.938   -12.321 -4.171  1.00 98.03 274 A 1 
ATOM 2192 O O   . MET A 1 274 ? 10.534  -11.555 -3.413  1.00 97.37 274 A 1 
ATOM 2193 C CB  . MET A 1 274 ? 7.497   -12.038 -4.557  1.00 97.43 274 A 1 
ATOM 2194 C CG  . MET A 1 274 ? 6.373   -11.228 -5.204  1.00 95.83 274 A 1 
ATOM 2195 S SD  . MET A 1 274 ? 4.702   -11.780 -4.737  1.00 95.25 274 A 1 
ATOM 2196 C CE  . MET A 1 274 ? 4.768   -11.575 -2.935  1.00 86.41 274 A 1 
ATOM 2197 N N   . GLN A 1 275 ? 10.145  -13.641 -4.184  1.00 98.21 275 A 1 
ATOM 2198 C CA  . GLN A 1 275 ? 11.120  -14.300 -3.325  1.00 97.97 275 A 1 
ATOM 2199 C C   . GLN A 1 275 ? 12.545  -13.882 -3.695  1.00 97.86 275 A 1 
ATOM 2200 O O   . GLN A 1 275 ? 13.276  -13.429 -2.814  1.00 97.15 275 A 1 
ATOM 2201 C CB  . GLN A 1 275 ? 10.897  -15.818 -3.384  1.00 97.41 275 A 1 
ATOM 2202 C CG  . GLN A 1 275 ? 11.841  -16.554 -2.420  1.00 88.33 275 A 1 
ATOM 2203 C CD  . GLN A 1 275 ? 11.516  -18.031 -2.244  1.00 86.63 275 A 1 
ATOM 2204 O OE1 . GLN A 1 275 ? 10.524  -18.569 -2.710  1.00 77.86 275 A 1 
ATOM 2205 N NE2 . GLN A 1 275 ? 12.344  -18.740 -1.505  1.00 74.47 275 A 1 
ATOM 2206 N N   . ARG A 1 276 ? 12.901  -13.921 -4.981  1.00 98.06 276 A 1 
ATOM 2207 C CA  . ARG A 1 276 ? 14.208  -13.478 -5.492  1.00 97.91 276 A 1 
ATOM 2208 C C   . ARG A 1 276 ? 14.542  -12.052 -5.045  1.00 97.84 276 A 1 
ATOM 2209 O O   . ARG A 1 276 ? 15.609  -11.814 -4.491  1.00 97.06 276 A 1 
ATOM 2210 C CB  . ARG A 1 276 ? 14.195  -13.586 -7.030  1.00 97.75 276 A 1 
ATOM 2211 C CG  . ARG A 1 276 ? 15.557  -13.259 -7.659  1.00 95.80 276 A 1 
ATOM 2212 C CD  . ARG A 1 276 ? 15.489  -13.160 -9.191  1.00 94.43 276 A 1 
ATOM 2213 N NE  . ARG A 1 276 ? 14.671  -12.028 -9.668  1.00 89.85 276 A 1 
ATOM 2214 C CZ  . ARG A 1 276 ? 14.975  -10.743 -9.679  1.00 88.23 276 A 1 
ATOM 2215 N NH1 . ARG A 1 276 ? 16.113  -10.280 -9.227  1.00 79.05 276 A 1 
ATOM 2216 N NH2 . ARG A 1 276 ? 14.124  -9.885  -10.158 1.00 80.58 276 A 1 
ATOM 2217 N N   . ILE A 1 277 ? 13.617  -11.108 -5.237  1.00 97.71 277 A 1 
ATOM 2218 C CA  . ILE A 1 277 ? 13.815  -9.696  -4.865  1.00 97.66 277 A 1 
ATOM 2219 C C   . ILE A 1 277 ? 13.981  -9.547  -3.349  1.00 97.61 277 A 1 
ATOM 2220 O O   . ILE A 1 277 ? 14.891  -8.857  -2.889  1.00 96.83 277 A 1 
ATOM 2221 C CB  . ILE A 1 277 ? 12.649  -8.829  -5.404  1.00 97.61 277 A 1 
ATOM 2222 C CG1 . ILE A 1 277 ? 12.663  -8.784  -6.950  1.00 96.85 277 A 1 
ATOM 2223 C CG2 . ILE A 1 277 ? 12.726  -7.391  -4.851  1.00 96.75 277 A 1 
ATOM 2224 C CD1 . ILE A 1 277 ? 11.371  -8.230  -7.561  1.00 94.36 277 A 1 
ATOM 2225 N N   . CYS A 1 278 ? 13.117  -10.188 -2.551  1.00 97.75 278 A 1 
ATOM 2226 C CA  . CYS A 1 278 ? 13.171  -10.052 -1.095  1.00 97.45 278 A 1 
ATOM 2227 C C   . CYS A 1 278 ? 14.408  -10.718 -0.478  1.00 97.13 278 A 1 
ATOM 2228 O O   . CYS A 1 278 ? 14.991  -10.150 0.440   1.00 96.43 278 A 1 
ATOM 2229 C CB  . CYS A 1 278 ? 11.892  -10.615 -0.472  1.00 97.34 278 A 1 
ATOM 2230 S SG  . CYS A 1 278 ? 10.473  -9.537  -0.838  1.00 96.33 278 A 1 
ATOM 2231 N N   . GLU A 1 279 ? 14.815  -11.889 -0.956  1.00 97.52 279 A 1 
ATOM 2232 C CA  . GLU A 1 279 ? 16.001  -12.597 -0.451  1.00 97.16 279 A 1 
ATOM 2233 C C   . GLU A 1 279 ? 17.298  -11.861 -0.792  1.00 96.97 279 A 1 
ATOM 2234 O O   . GLU A 1 279 ? 18.212  -11.831 0.029   1.00 95.84 279 A 1 
ATOM 2235 C CB  . GLU A 1 279 ? 16.041  -14.028 -1.005  1.00 96.73 279 A 1 
ATOM 2236 C CG  . GLU A 1 279 ? 14.981  -14.916 -0.329  1.00 94.42 279 A 1 
ATOM 2237 C CD  . GLU A 1 279 ? 14.912  -16.346 -0.885  1.00 92.24 279 A 1 
ATOM 2238 O OE1 . GLU A 1 279 ? 14.151  -17.147 -0.289  1.00 85.48 279 A 1 
ATOM 2239 O OE2 . GLU A 1 279 ? 15.548  -16.645 -1.914  1.00 86.90 279 A 1 
ATOM 2240 N N   . PHE A 1 280 ? 17.360  -11.225 -1.965  1.00 97.32 280 A 1 
ATOM 2241 C CA  . PHE A 1 280 ? 18.546  -10.488 -2.392  1.00 97.14 280 A 1 
ATOM 2242 C C   . PHE A 1 280 ? 18.647  -9.094  -1.754  1.00 97.05 280 A 1 
ATOM 2243 O O   . PHE A 1 280 ? 19.712  -8.704  -1.277  1.00 95.61 280 A 1 
ATOM 2244 C CB  . PHE A 1 280 ? 18.554  -10.422 -3.924  1.00 96.90 280 A 1 
ATOM 2245 C CG  . PHE A 1 280 ? 19.847  -9.874  -4.493  1.00 93.88 280 A 1 
ATOM 2246 C CD1 . PHE A 1 280 ? 19.949  -8.518  -4.852  1.00 87.43 280 A 1 
ATOM 2247 C CD2 . PHE A 1 280 ? 20.964  -10.717 -4.638  1.00 87.67 280 A 1 
ATOM 2248 C CE1 . PHE A 1 280 ? 21.158  -8.007  -5.353  1.00 84.99 280 A 1 
ATOM 2249 C CE2 . PHE A 1 280 ? 22.174  -10.206 -5.138  1.00 86.21 280 A 1 
ATOM 2250 C CZ  . PHE A 1 280 ? 22.272  -8.851  -5.494  1.00 84.99 280 A 1 
ATOM 2251 N N   . HIS A 1 281 ? 17.548  -8.329  -1.718  1.00 97.29 281 A 1 
ATOM 2252 C CA  . HIS A 1 281 ? 17.572  -6.921  -1.301  1.00 97.01 281 A 1 
ATOM 2253 C C   . HIS A 1 281 ? 17.099  -6.675  0.137   1.00 96.89 281 A 1 
ATOM 2254 O O   . HIS A 1 281 ? 17.510  -5.687  0.742   1.00 95.70 281 A 1 
ATOM 2255 C CB  . HIS A 1 281 ? 16.744  -6.092  -2.287  1.00 97.05 281 A 1 
ATOM 2256 C CG  . HIS A 1 281 ? 17.324  -6.053  -3.679  1.00 97.13 281 A 1 
ATOM 2257 N ND1 . HIS A 1 281 ? 18.465  -5.381  -4.059  1.00 85.75 281 A 1 
ATOM 2258 C CD2 . HIS A 1 281 ? 16.820  -6.656  -4.798  1.00 88.12 281 A 1 
ATOM 2259 C CE1 . HIS A 1 281 ? 18.639  -5.573  -5.374  1.00 90.07 281 A 1 
ATOM 2260 N NE2 . HIS A 1 281 ? 17.658  -6.339  -5.870  1.00 92.15 281 A 1 
ATOM 2261 N N   . TYR A 1 282 ? 16.244  -7.540  0.700   1.00 97.28 282 A 1 
ATOM 2262 C CA  . TYR A 1 282 ? 15.575  -7.325  1.991   1.00 96.99 282 A 1 
ATOM 2263 C C   . TYR A 1 282 ? 15.612  -8.557  2.918   1.00 97.08 282 A 1 
ATOM 2264 O O   . TYR A 1 282 ? 14.609  -8.864  3.581   1.00 96.08 282 A 1 
ATOM 2265 C CB  . TYR A 1 282 ? 14.140  -6.821  1.744   1.00 96.58 282 A 1 
ATOM 2266 C CG  . TYR A 1 282 ? 14.050  -5.585  0.873   1.00 96.40 282 A 1 
ATOM 2267 C CD1 . TYR A 1 282 ? 14.446  -4.335  1.383   1.00 94.58 282 A 1 
ATOM 2268 C CD2 . TYR A 1 282 ? 13.619  -5.695  -0.463  1.00 94.92 282 A 1 
ATOM 2269 C CE1 . TYR A 1 282 ? 14.419  -3.194  0.562   1.00 94.12 282 A 1 
ATOM 2270 C CE2 . TYR A 1 282 ? 13.594  -4.557  -1.292  1.00 94.28 282 A 1 
ATOM 2271 C CZ  . TYR A 1 282 ? 14.000  -3.305  -0.780  1.00 94.31 282 A 1 
ATOM 2272 O OH  . TYR A 1 282 ? 14.004  -2.212  -1.582  1.00 92.56 282 A 1 
ATOM 2273 N N   . PRO A 1 283 ? 16.738  -9.300  3.025   1.00 97.26 283 A 1 
ATOM 2274 C CA  . PRO A 1 283 ? 16.782  -10.537 3.810   1.00 97.08 283 A 1 
ATOM 2275 C C   . PRO A 1 283 ? 16.585  -10.299 5.316   1.00 96.86 283 A 1 
ATOM 2276 O O   . PRO A 1 283 ? 15.984  -11.125 6.011   1.00 95.91 283 A 1 
ATOM 2277 C CB  . PRO A 1 283 ? 18.162  -11.140 3.508   1.00 96.72 283 A 1 
ATOM 2278 C CG  . PRO A 1 283 ? 19.023  -9.933  3.140   1.00 95.60 283 A 1 
ATOM 2279 C CD  . PRO A 1 283 ? 18.035  -9.031  2.415   1.00 96.95 283 A 1 
ATOM 2280 N N   . GLN A 1 284 ? 17.067  -9.169  5.839   1.00 96.49 284 A 1 
ATOM 2281 C CA  . GLN A 1 284 ? 16.944  -8.821  7.257   1.00 95.94 284 A 1 
ATOM 2282 C C   . GLN A 1 284 ? 15.497  -8.466  7.609   1.00 96.06 284 A 1 
ATOM 2283 O O   . GLN A 1 284 ? 14.942  -9.010  8.566   1.00 95.27 284 A 1 
ATOM 2284 C CB  . GLN A 1 284 ? 17.882  -7.659  7.614   1.00 94.79 284 A 1 
ATOM 2285 C CG  . GLN A 1 284 ? 19.366  -8.038  7.471   1.00 80.98 284 A 1 
ATOM 2286 C CD  . GLN A 1 284 ? 20.308  -6.944  7.974   1.00 75.22 284 A 1 
ATOM 2287 O OE1 . GLN A 1 284 ? 19.921  -5.882  8.438   1.00 66.85 284 A 1 
ATOM 2288 N NE2 . GLN A 1 284 ? 21.603  -7.170  7.927   1.00 63.28 284 A 1 
ATOM 2289 N N   . GLU A 1 285 ? 14.858  -7.616  6.815   1.00 96.12 285 A 1 
ATOM 2290 C CA  . GLU A 1 285 ? 13.474  -7.180  7.001   1.00 95.83 285 A 1 
ATOM 2291 C C   . GLU A 1 285 ? 12.508  -8.358  6.887   1.00 96.02 285 A 1 
ATOM 2292 O O   . GLU A 1 285 ? 11.590  -8.499  7.700   1.00 95.56 285 A 1 
ATOM 2293 C CB  . GLU A 1 285 ? 13.110  -6.110  5.961   1.00 95.61 285 A 1 
ATOM 2294 C CG  . GLU A 1 285 ? 13.897  -4.793  6.077   1.00 93.84 285 A 1 
ATOM 2295 C CD  . GLU A 1 285 ? 15.355  -4.856  5.592   1.00 92.92 285 A 1 
ATOM 2296 O OE1 . GLU A 1 285 ? 16.099  -3.905  5.927   1.00 86.04 285 A 1 
ATOM 2297 O OE2 . GLU A 1 285 ? 15.741  -5.859  4.946   1.00 86.57 285 A 1 
ATOM 2298 N N   . LEU A 1 286 ? 12.753  -9.252  5.927   1.00 96.04 286 A 1 
ATOM 2299 C CA  . LEU A 1 286 ? 11.988  -10.481 5.756   1.00 96.11 286 A 1 
ATOM 2300 C C   . LEU A 1 286 ? 12.048  -11.342 7.024   1.00 96.27 286 A 1 
ATOM 2301 O O   . LEU A 1 286 ? 11.006  -11.750 7.551   1.00 95.30 286 A 1 
ATOM 2302 C CB  . LEU A 1 286 ? 12.536  -11.225 4.521   1.00 95.16 286 A 1 
ATOM 2303 C CG  . LEU A 1 286 ? 11.673  -12.419 4.084   1.00 90.60 286 A 1 
ATOM 2304 C CD1 . LEU A 1 286 ? 10.318  -11.950 3.551   1.00 86.60 286 A 1 
ATOM 2305 C CD2 . LEU A 1 286 ? 12.379  -13.190 2.973   1.00 86.73 286 A 1 
ATOM 2306 N N   . LYS A 1 287 ? 13.258  -11.558 7.559   1.00 96.68 287 A 1 
ATOM 2307 C CA  . LYS A 1 287 ? 13.469  -12.309 8.802   1.00 96.20 287 A 1 
ATOM 2308 C C   . LYS A 1 287 ? 12.774  -11.641 9.988   1.00 96.15 287 A 1 
ATOM 2309 O O   . LYS A 1 287 ? 12.081  -12.325 10.738  1.00 94.93 287 A 1 
ATOM 2310 C CB  . LYS A 1 287 ? 14.978  -12.482 9.036   1.00 95.43 287 A 1 
ATOM 2311 C CG  . LYS A 1 287 ? 15.284  -13.395 10.232  1.00 84.61 287 A 1 
ATOM 2312 C CD  . LYS A 1 287 ? 16.800  -13.575 10.377  1.00 81.16 287 A 1 
ATOM 2313 C CE  . LYS A 1 287 ? 17.123  -14.489 11.564  1.00 70.10 287 A 1 
ATOM 2314 N NZ  . LYS A 1 287 ? 18.590  -14.684 11.707  1.00 61.62 287 A 1 
ATOM 2315 N N   . LEU A 1 288 ? 12.902  -10.323 10.149  1.00 95.99 288 A 1 
ATOM 2316 C CA  . LEU A 1 288 ? 12.277  -9.568  11.242  1.00 95.67 288 A 1 
ATOM 2317 C C   . LEU A 1 288 ? 10.750  -9.671  11.206  1.00 95.72 288 A 1 
ATOM 2318 O O   . LEU A 1 288 ? 10.128  -10.043 12.202  1.00 94.71 288 A 1 
ATOM 2319 C CB  . LEU A 1 288 ? 12.716  -8.094  11.169  1.00 95.05 288 A 1 
ATOM 2320 C CG  . LEU A 1 288 ? 14.177  -7.839  11.577  1.00 93.01 288 A 1 
ATOM 2321 C CD1 . LEU A 1 288 ? 14.535  -6.386  11.273  1.00 89.13 288 A 1 
ATOM 2322 C CD2 . LEU A 1 288 ? 14.405  -8.099  13.066  1.00 89.21 288 A 1 
ATOM 2323 N N   . ILE A 1 289 ? 10.133  -9.410  10.058  1.00 96.13 289 A 1 
ATOM 2324 C CA  . ILE A 1 289 ? 8.674   -9.415  9.910   1.00 96.19 289 A 1 
ATOM 2325 C C   . ILE A 1 289 ? 8.097   -10.812 10.169  1.00 96.02 289 A 1 
ATOM 2326 O O   . ILE A 1 289 ? 7.042   -10.931 10.799  1.00 95.04 289 A 1 
ATOM 2327 C CB  . ILE A 1 289 ? 8.286   -8.856  8.526   1.00 95.82 289 A 1 
ATOM 2328 C CG1 . ILE A 1 289 ? 8.626   -7.347  8.438   1.00 94.28 289 A 1 
ATOM 2329 C CG2 . ILE A 1 289 ? 6.784   -9.046  8.251   1.00 94.12 289 A 1 
ATOM 2330 C CD1 . ILE A 1 289 ? 8.518   -6.780  7.021   1.00 89.55 289 A 1 
ATOM 2331 N N   . THR A 1 290 ? 8.785   -11.882 9.741   1.00 96.18 290 A 1 
ATOM 2332 C CA  . THR A 1 290 ? 8.329   -13.268 9.966   1.00 96.03 290 A 1 
ATOM 2333 C C   . THR A 1 290 ? 8.383   -13.708 11.432  1.00 95.31 290 A 1 
ATOM 2334 O O   . THR A 1 290 ? 7.745   -14.703 11.780  1.00 93.48 290 A 1 
ATOM 2335 C CB  . THR A 1 290 ? 9.086   -14.286 9.097   1.00 95.90 290 A 1 
ATOM 2336 O OG1 . THR A 1 290 ? 10.473  -14.176 9.248   1.00 89.69 290 A 1 
ATOM 2337 C CG2 . THR A 1 290 ? 8.751   -14.139 7.610   1.00 84.59 290 A 1 
ATOM 2338 N N   . THR A 1 291 ? 9.050   -12.966 12.326  1.00 95.45 291 A 1 
ATOM 2339 C CA  . THR A 1 291 ? 9.007   -13.244 13.775  1.00 94.63 291 A 1 
ATOM 2340 C C   . THR A 1 291 ? 7.643   -12.938 14.407  1.00 94.22 291 A 1 
ATOM 2341 O O   . THR A 1 291 ? 7.329   -13.453 15.482  1.00 92.67 291 A 1 
ATOM 2342 C CB  . THR A 1 291 ? 10.102  -12.505 14.561  1.00 94.25 291 A 1 
ATOM 2343 O OG1 . THR A 1 291 ? 9.884   -11.115 14.594  1.00 91.22 291 A 1 
ATOM 2344 C CG2 . THR A 1 291 ? 11.511  -12.765 14.038  1.00 89.93 291 A 1 
ATOM 2345 N N   . ILE A 1 292 ? 6.799   -12.135 13.757  1.00 94.12 292 A 1 
ATOM 2346 C CA  . ILE A 1 292 ? 5.469   -11.790 14.268  1.00 93.78 292 A 1 
ATOM 2347 C C   . ILE A 1 292 ? 4.527   -12.997 14.107  1.00 93.71 292 A 1 
ATOM 2348 O O   . ILE A 1 292 ? 4.336   -13.493 12.992  1.00 92.49 292 A 1 
ATOM 2349 C CB  . ILE A 1 292 ? 4.901   -10.530 13.579  1.00 93.46 292 A 1 
ATOM 2350 C CG1 . ILE A 1 292 ? 5.851   -9.316  13.739  1.00 92.09 292 A 1 
ATOM 2351 C CG2 . ILE A 1 292 ? 3.509   -10.196 14.154  1.00 91.55 292 A 1 
ATOM 2352 C CD1 . ILE A 1 292 ? 5.431   -8.078  12.930  1.00 89.63 292 A 1 
ATOM 2353 N N   . PRO A 1 293 ? 3.845   -13.449 15.177  1.00 92.88 293 A 1 
ATOM 2354 C CA  . PRO A 1 293 ? 2.917   -14.572 15.098  1.00 91.87 293 A 1 
ATOM 2355 C C   . PRO A 1 293 ? 1.822   -14.375 14.042  1.00 92.26 293 A 1 
ATOM 2356 O O   . PRO A 1 293 ? 1.128   -13.355 14.016  1.00 90.16 293 A 1 
ATOM 2357 C CB  . PRO A 1 293 ? 2.324   -14.719 16.503  1.00 89.88 293 A 1 
ATOM 2358 C CG  . PRO A 1 293 ? 3.418   -14.156 17.404  1.00 87.54 293 A 1 
ATOM 2359 C CD  . PRO A 1 293 ? 4.006   -13.029 16.563  1.00 90.54 293 A 1 
ATOM 2360 N N   . GLY A 1 294 ? 1.629   -15.388 13.197  1.00 90.67 294 A 1 
ATOM 2361 C CA  . GLY A 1 294 ? 0.614   -15.392 12.138  1.00 90.28 294 A 1 
ATOM 2362 C C   . GLY A 1 294 ? 1.048   -14.751 10.816  1.00 92.42 294 A 1 
ATOM 2363 O O   . GLY A 1 294 ? 0.240   -14.717 9.886   1.00 90.39 294 A 1 
ATOM 2364 N N   . ILE A 1 295 ? 2.295   -14.274 10.701  1.00 93.42 295 A 1 
ATOM 2365 C CA  . ILE A 1 295 ? 2.862   -13.792 9.436   1.00 94.77 295 A 1 
ATOM 2366 C C   . ILE A 1 295 ? 3.570   -14.940 8.707   1.00 95.18 295 A 1 
ATOM 2367 O O   . ILE A 1 295 ? 4.527   -15.516 9.213   1.00 93.52 295 A 1 
ATOM 2368 C CB  . ILE A 1 295 ? 3.772   -12.567 9.649   1.00 94.19 295 A 1 
ATOM 2369 C CG1 . ILE A 1 295 ? 2.948   -11.448 10.328  1.00 91.42 295 A 1 
ATOM 2370 C CG2 . ILE A 1 295 ? 4.361   -12.106 8.304   1.00 91.15 295 A 1 
ATOM 2371 C CD1 . ILE A 1 295 ? 3.556   -10.040 10.261  1.00 87.53 295 A 1 
ATOM 2372 N N   . SER A 1 296 ? 3.090   -15.272 7.506   1.00 95.63 296 A 1 
ATOM 2373 C CA  . SER A 1 296 ? 3.772   -16.183 6.581   1.00 95.97 296 A 1 
ATOM 2374 C C   . SER A 1 296 ? 4.824   -15.441 5.752   1.00 96.69 296 A 1 
ATOM 2375 O O   . SER A 1 296 ? 4.759   -14.219 5.613   1.00 96.32 296 A 1 
ATOM 2376 C CB  . SER A 1 296 ? 2.757   -16.867 5.660   1.00 95.35 296 A 1 
ATOM 2377 O OG  . SER A 1 296 ? 2.145   -15.937 4.783   1.00 93.25 296 A 1 
ATOM 2378 N N   . LEU A 1 297 ? 5.730   -16.188 5.106   1.00 96.23 297 A 1 
ATOM 2379 C CA  . LEU A 1 297 ? 6.735   -15.646 4.185   1.00 96.88 297 A 1 
ATOM 2380 C C   . LEU A 1 297 ? 6.102   -14.773 3.086   1.00 97.47 297 A 1 
ATOM 2381 O O   . LEU A 1 297 ? 6.508   -13.633 2.881   1.00 97.03 297 A 1 
ATOM 2382 C CB  . LEU A 1 297 ? 7.516   -16.834 3.583   1.00 96.37 297 A 1 
ATOM 2383 C CG  . LEU A 1 297 ? 8.692   -16.422 2.679   1.00 90.71 297 A 1 
ATOM 2384 C CD1 . LEU A 1 297 ? 9.781   -15.723 3.488   1.00 85.51 297 A 1 
ATOM 2385 C CD2 . LEU A 1 297 ? 9.291   -17.653 2.010   1.00 86.51 297 A 1 
ATOM 2386 N N   . ILE A 1 298 ? 5.029   -15.252 2.461   1.00 97.12 298 A 1 
ATOM 2387 C CA  . ILE A 1 298 ? 4.286   -14.508 1.430   1.00 97.32 298 A 1 
ATOM 2388 C C   . ILE A 1 298 ? 3.730   -13.195 1.996   1.00 97.47 298 A 1 
ATOM 2389 O O   . ILE A 1 298 ? 3.816   -12.142 1.365   1.00 96.75 298 A 1 
ATOM 2390 C CB  . ILE A 1 298 ? 3.148   -15.386 0.859   1.00 96.91 298 A 1 
ATOM 2391 C CG1 . ILE A 1 298 ? 3.721   -16.676 0.219   1.00 95.34 298 A 1 
ATOM 2392 C CG2 . ILE A 1 298 ? 2.313   -14.596 -0.165  1.00 95.21 298 A 1 
ATOM 2393 C CD1 . ILE A 1 298 ? 2.654   -17.684 -0.223  1.00 88.32 298 A 1 
ATOM 2394 N N   . SER A 1 299 ? 3.172   -13.237 3.209   1.00 97.43 299 A 1 
ATOM 2395 C CA  . SER A 1 299 ? 2.644   -12.043 3.873   1.00 97.15 299 A 1 
ATOM 2396 C C   . SER A 1 299 ? 3.743   -11.024 4.174   1.00 97.26 299 A 1 
ATOM 2397 O O   . SER A 1 299 ? 3.516   -9.828  3.999   1.00 96.65 299 A 1 
ATOM 2398 C CB  . SER A 1 299 ? 1.939   -12.417 5.174   1.00 96.37 299 A 1 
ATOM 2399 O OG  . SER A 1 299 ? 0.880   -13.328 4.943   1.00 90.19 299 A 1 
ATOM 2400 N N   . ALA A 1 300 ? 4.928   -11.488 4.585   1.00 97.32 300 A 1 
ATOM 2401 C CA  . ALA A 1 300 ? 6.084   -10.634 4.837   1.00 97.30 300 A 1 
ATOM 2402 C C   . ALA A 1 300 ? 6.567   -9.941  3.554   1.00 97.30 300 A 1 
ATOM 2403 O O   . ALA A 1 300 ? 6.717   -8.721  3.555   1.00 96.81 300 A 1 
ATOM 2404 C CB  . ALA A 1 300 ? 7.180   -11.471 5.499   1.00 97.03 300 A 1 
ATOM 2405 N N   . MET A 1 301 ? 6.689   -10.672 2.444   1.00 97.61 301 A 1 
ATOM 2406 C CA  . MET A 1 301 ? 7.048   -10.100 1.135   1.00 97.61 301 A 1 
ATOM 2407 C C   . MET A 1 301 ? 6.048   -9.031  0.674   1.00 97.42 301 A 1 
ATOM 2408 O O   . MET A 1 301 ? 6.445   -7.955  0.226   1.00 96.95 301 A 1 
ATOM 2409 C CB  . MET A 1 301 ? 7.137   -11.212 0.081   1.00 97.67 301 A 1 
ATOM 2410 C CG  . MET A 1 301 ? 8.298   -12.183 0.334   1.00 97.09 301 A 1 
ATOM 2411 S SD  . MET A 1 301 ? 8.612   -13.354 -1.007  1.00 96.10 301 A 1 
ATOM 2412 C CE  . MET A 1 301 ? 7.155   -14.417 -0.950  1.00 88.14 301 A 1 
ATOM 2413 N N   . ILE A 1 302 ? 4.743   -9.264  0.848   1.00 97.30 302 A 1 
ATOM 2414 C CA  . ILE A 1 302 ? 3.709   -8.269  0.519   1.00 96.77 302 A 1 
ATOM 2415 C C   . ILE A 1 302 ? 3.800   -7.044  1.441   1.00 96.17 302 A 1 
ATOM 2416 O O   . ILE A 1 302 ? 3.604   -5.918  0.984   1.00 94.96 302 A 1 
ATOM 2417 C CB  . ILE A 1 302 ? 2.299   -8.902  0.553   1.00 96.61 302 A 1 
ATOM 2418 C CG1 . ILE A 1 302 ? 2.154   -9.988  -0.539  1.00 95.82 302 A 1 
ATOM 2419 C CG2 . ILE A 1 302 ? 1.210   -7.826  0.342   1.00 95.64 302 A 1 
ATOM 2420 C CD1 . ILE A 1 302 ? 0.904   -10.867 -0.382  1.00 92.45 302 A 1 
ATOM 2421 N N   . ILE A 1 303 ? 4.100   -7.226  2.728   1.00 96.64 303 A 1 
ATOM 2422 C CA  . ILE A 1 303 ? 4.325   -6.098  3.643   1.00 95.92 303 A 1 
ATOM 2423 C C   . ILE A 1 303 ? 5.525   -5.275  3.176   1.00 95.37 303 A 1 
ATOM 2424 O O   . ILE A 1 303 ? 5.375   -4.065  3.053   1.00 94.23 303 A 1 
ATOM 2425 C CB  . ILE A 1 303 ? 4.475   -6.561  5.108   1.00 95.50 303 A 1 
ATOM 2426 C CG1 . ILE A 1 303 ? 3.109   -7.017  5.656   1.00 94.13 303 A 1 
ATOM 2427 C CG2 . ILE A 1 303 ? 5.023   -5.430  5.999   1.00 94.03 303 A 1 
ATOM 2428 C CD1 . ILE A 1 303 ? 3.219   -7.755  6.992   1.00 89.39 303 A 1 
ATOM 2429 N N   . ILE A 1 304 ? 6.665   -5.900  2.870   1.00 96.32 304 A 1 
ATOM 2430 C CA  . ILE A 1 304 ? 7.864   -5.226  2.346   1.00 96.00 304 A 1 
ATOM 2431 C C   . ILE A 1 304 ? 7.522   -4.451  1.074   1.00 95.28 304 A 1 
ATOM 2432 O O   . ILE A 1 304 ? 7.796   -3.254  0.994   1.00 94.09 304 A 1 
ATOM 2433 C CB  . ILE A 1 304 ? 9.003   -6.250  2.120   1.00 96.10 304 A 1 
ATOM 2434 C CG1 . ILE A 1 304 ? 9.505   -6.768  3.485   1.00 95.07 304 A 1 
ATOM 2435 C CG2 . ILE A 1 304 ? 10.169  -5.635  1.325   1.00 94.81 304 A 1 
ATOM 2436 C CD1 . ILE A 1 304 ? 10.431  -7.981  3.387   1.00 91.51 304 A 1 
ATOM 2437 N N   . ALA A 1 305 ? 6.817   -5.077  0.129   1.00 95.27 305 A 1 
ATOM 2438 C CA  . ALA A 1 305 ? 6.373   -4.423  -1.098  1.00 94.60 305 A 1 
ATOM 2439 C C   . ALA A 1 305 ? 5.558   -3.155  -0.817  1.00 93.39 305 A 1 
ATOM 2440 O O   . ALA A 1 305 ? 5.777   -2.105  -1.423  1.00 91.97 305 A 1 
ATOM 2441 C CB  . ALA A 1 305 ? 5.540   -5.429  -1.912  1.00 95.01 305 A 1 
ATOM 2442 N N   . GLU A 1 306 ? 4.599   -3.226  0.108   1.00 92.30 306 A 1 
ATOM 2443 C CA  . GLU A 1 306 ? 3.674   -2.119  0.352   1.00 90.44 306 A 1 
ATOM 2444 C C   . GLU A 1 306 ? 4.222   -1.053  1.315   1.00 88.92 306 A 1 
ATOM 2445 O O   . GLU A 1 306 ? 3.823   0.106   1.202   1.00 86.34 306 A 1 
ATOM 2446 C CB  . GLU A 1 306 ? 2.314   -2.665  0.798   1.00 90.33 306 A 1 
ATOM 2447 C CG  . GLU A 1 306 ? 1.590   -3.474  -0.304  1.00 88.13 306 A 1 
ATOM 2448 C CD  . GLU A 1 306 ? 1.316   -2.673  -1.598  1.00 89.24 306 A 1 
ATOM 2449 O OE1 . GLU A 1 306 ? 1.223   -3.265  -2.695  1.00 82.83 306 A 1 
ATOM 2450 O OE2 . GLU A 1 306 ? 1.113   -1.436  -1.548  1.00 85.42 306 A 1 
ATOM 2451 N N   . THR A 1 307 ? 5.131   -1.401  2.222   1.00 91.24 307 A 1 
ATOM 2452 C CA  . THR A 1 307 ? 5.760   -0.452  3.160   1.00 89.40 307 A 1 
ATOM 2453 C C   . THR A 1 307 ? 7.043   0.166   2.619   1.00 87.54 307 A 1 
ATOM 2454 O O   . THR A 1 307 ? 7.429   1.236   3.080   1.00 84.15 307 A 1 
ATOM 2455 C CB  . THR A 1 307 ? 6.055   -1.098  4.519   1.00 89.45 307 A 1 
ATOM 2456 O OG1 . THR A 1 307 ? 6.932   -2.186  4.382   1.00 86.83 307 A 1 
ATOM 2457 C CG2 . THR A 1 307 ? 4.783   -1.592  5.215   1.00 86.11 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? 7.679   -0.469  1.640   1.00 90.04 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? 8.991   -0.070  1.133   1.00 88.75 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? 10.154  -0.515  2.021   1.00 89.33 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? 11.240  0.007   1.844   1.00 86.32 308 A 1 
ATOM 2462 N N   . ALA A 1 309 ? 9.918   -1.437  2.972   1.00 88.66 309 A 1 
ATOM 2463 C CA  . ALA A 1 309 ? 10.877  -1.867  4.003   1.00 87.96 309 A 1 
ATOM 2464 C C   . ALA A 1 309 ? 11.403  -0.755  4.935   1.00 87.12 309 A 1 
ATOM 2465 O O   . ALA A 1 309 ? 11.899  -1.056  6.017   1.00 81.79 309 A 1 
ATOM 2466 C CB  . ALA A 1 309 ? 12.005  -2.669  3.355   1.00 87.42 309 A 1 
ATOM 2467 N N   . ASP A 1 310 ? 11.214  0.512   4.579   1.00 83.96 310 A 1 
ATOM 2468 C CA  . ASP A 1 310 ? 11.521  1.687   5.393   1.00 81.85 310 A 1 
ATOM 2469 C C   . ASP A 1 310 ? 10.240  2.472   5.702   1.00 80.85 310 A 1 
ATOM 2470 O O   . ASP A 1 310 ? 9.512   2.934   4.816   1.00 75.34 310 A 1 
ATOM 2471 C CB  . ASP A 1 310 ? 12.587  2.550   4.705   1.00 78.73 310 A 1 
ATOM 2472 C CG  . ASP A 1 310 ? 12.933  3.795   5.534   1.00 76.85 310 A 1 
ATOM 2473 O OD1 . ASP A 1 310 ? 12.561  3.848   6.730   1.00 72.11 310 A 1 
ATOM 2474 O OD2 . ASP A 1 310 ? 13.489  4.749   4.959   1.00 70.89 310 A 1 
ATOM 2475 N N   . MET A 1 311 ? 9.939   2.617   6.991   1.00 78.72 311 A 1 
ATOM 2476 C CA  . MET A 1 311 ? 8.764   3.324   7.495   1.00 77.21 311 A 1 
ATOM 2477 C C   . MET A 1 311 ? 9.137   4.576   8.310   1.00 76.70 311 A 1 
ATOM 2478 O O   . MET A 1 311 ? 8.249   5.171   8.935   1.00 72.24 311 A 1 
ATOM 2479 C CB  . MET A 1 311 ? 7.860   2.356   8.268   1.00 75.62 311 A 1 
ATOM 2480 C CG  . MET A 1 311 ? 7.326   1.202   7.411   1.00 74.84 311 A 1 
ATOM 2481 S SD  . MET A 1 311 ? 6.142   0.108   8.263   1.00 72.24 311 A 1 
ATOM 2482 C CE  . MET A 1 311 ? 4.723   1.213   8.418   1.00 64.57 311 A 1 
ATOM 2483 N N   . SER A 1 312 ? 10.404  5.010   8.271   1.00 77.26 312 A 1 
ATOM 2484 C CA  . SER A 1 312 ? 10.941  6.201   8.953   1.00 75.86 312 A 1 
ATOM 2485 C C   . SER A 1 312 ? 10.140  7.476   8.660   1.00 75.43 312 A 1 
ATOM 2486 O O   . SER A 1 312 ? 9.869   8.270   9.558   1.00 72.30 312 A 1 
ATOM 2487 C CB  . SER A 1 312 ? 12.395  6.410   8.510   1.00 74.40 312 A 1 
ATOM 2488 O OG  . SER A 1 312 ? 12.434  6.609   7.111   1.00 69.84 312 A 1 
ATOM 2489 N N   . VAL A 1 313 ? 9.617   7.618   7.448   1.00 74.35 313 A 1 
ATOM 2490 C CA  . VAL A 1 313 ? 8.766   8.751   7.021   1.00 71.61 313 A 1 
ATOM 2491 C C   . VAL A 1 313 ? 7.518   8.925   7.907   1.00 71.38 313 A 1 
ATOM 2492 O O   . VAL A 1 313 ? 6.938   10.010  7.991   1.00 67.12 313 A 1 
ATOM 2493 C CB  . VAL A 1 313 ? 8.375   8.571   5.541   1.00 68.57 313 A 1 
ATOM 2494 C CG1 . VAL A 1 313 ? 7.531   9.735   4.994   1.00 62.17 313 A 1 
ATOM 2495 C CG2 . VAL A 1 313 ? 9.619   8.456   4.649   1.00 63.30 313 A 1 
ATOM 2496 N N   . PHE A 1 314 ? 7.084   7.873   8.614   1.00 71.14 314 A 1 
ATOM 2497 C CA  . PHE A 1 314 ? 5.926   7.913   9.509   1.00 69.74 314 A 1 
ATOM 2498 C C   . PHE A 1 314 ? 6.271   8.199   10.976  1.00 69.86 314 A 1 
ATOM 2499 O O   . PHE A 1 314 ? 5.338   8.332   11.769  1.00 67.74 314 A 1 
ATOM 2500 C CB  . PHE A 1 314 ? 5.101   6.634   9.362   1.00 67.85 314 A 1 
ATOM 2501 C CG  . PHE A 1 314 ? 4.537   6.435   7.969   1.00 67.79 314 A 1 
ATOM 2502 C CD1 . PHE A 1 314 ? 3.455   7.216   7.521   1.00 65.04 314 A 1 
ATOM 2503 C CD2 . PHE A 1 314 ? 5.132   5.502   7.105   1.00 65.46 314 A 1 
ATOM 2504 C CE1 . PHE A 1 314 ? 2.968   7.065   6.210   1.00 61.67 314 A 1 
ATOM 2505 C CE2 . PHE A 1 314 ? 4.648   5.352   5.795   1.00 62.49 314 A 1 
ATOM 2506 C CZ  . PHE A 1 314 ? 3.569   6.136   5.346   1.00 64.51 314 A 1 
ATOM 2507 N N   . GLU A 1 315 ? 7.539   8.353   11.349  1.00 69.53 315 A 1 
ATOM 2508 C CA  . GLU A 1 315 ? 7.982   8.608   12.730  1.00 68.63 315 A 1 
ATOM 2509 C C   . GLU A 1 315 ? 7.292   9.841   13.334  1.00 67.91 315 A 1 
ATOM 2510 O O   . GLU A 1 315 ? 6.714   9.795   14.420  1.00 62.82 315 A 1 
ATOM 2511 C CB  . GLU A 1 315 ? 9.505   8.770   12.704  1.00 66.09 315 A 1 
ATOM 2512 C CG  . GLU A 1 315 ? 10.097  8.811   14.114  1.00 58.60 315 A 1 
ATOM 2513 C CD  . GLU A 1 315 ? 11.631  8.886   14.107  1.00 54.75 315 A 1 
ATOM 2514 O OE1 . GLU A 1 315 ? 12.177  8.836   15.229  1.00 49.57 315 A 1 
ATOM 2515 O OE2 . GLU A 1 315 ? 12.208  9.056   13.015  1.00 50.09 315 A 1 
ATOM 2516 N N   . ASN A 1 316 ? 7.208   10.924  12.554  1.00 63.81 316 A 1 
ATOM 2517 C CA  . ASN A 1 316 ? 6.566   12.179  12.949  1.00 63.13 316 A 1 
ATOM 2518 C C   . ASN A 1 316 ? 5.111   12.319  12.461  1.00 62.87 316 A 1 
ATOM 2519 O O   . ASN A 1 316 ? 4.514   13.402  12.514  1.00 58.27 316 A 1 
ATOM 2520 C CB  . ASN A 1 316 ? 7.496   13.324  12.515  1.00 59.50 316 A 1 
ATOM 2521 C CG  . ASN A 1 316 ? 8.755   13.323  13.358  1.00 55.32 316 A 1 
ATOM 2522 O OD1 . ASN A 1 316 ? 8.659   13.388  14.569  1.00 50.79 316 A 1 
ATOM 2523 N ND2 . ASN A 1 316 ? 9.926   13.263  12.778  1.00 50.69 316 A 1 
ATOM 2524 N N   . SER A 1 317 ? 4.506   11.236  11.956  1.00 65.32 317 A 1 
ATOM 2525 C CA  . SER A 1 317 ? 3.200   11.249  11.306  1.00 64.41 317 A 1 
ATOM 2526 C C   . SER A 1 317 ? 2.165   10.438  12.083  1.00 65.02 317 A 1 
ATOM 2527 O O   . SER A 1 317 ? 2.096   9.214   11.993  1.00 60.97 317 A 1 
ATOM 2528 C CB  . SER A 1 317 ? 3.343   10.743  9.871   1.00 59.99 317 A 1 
ATOM 2529 O OG  . SER A 1 317 ? 2.101   10.805  9.194   1.00 53.11 317 A 1 
ATOM 2530 N N   . GLY A 1 318 ? 1.216   11.129  12.730  1.00 63.84 318 A 1 
ATOM 2531 C CA  . GLY A 1 318 ? 0.017   10.482  13.294  1.00 63.79 318 A 1 
ATOM 2532 C C   . GLY A 1 318 ? -0.929  9.849   12.253  1.00 65.87 318 A 1 
ATOM 2533 O O   . GLY A 1 318 ? -2.058  9.471   12.577  1.00 62.97 318 A 1 
ATOM 2534 N N   . LYS A 1 319 ? -0.515  9.762   10.979  1.00 70.64 319 A 1 
ATOM 2535 C CA  . LYS A 1 319 ? -1.352  9.336   9.844   1.00 71.69 319 A 1 
ATOM 2536 C C   . LYS A 1 319 ? -1.116  7.890   9.384   1.00 74.36 319 A 1 
ATOM 2537 O O   . LYS A 1 319 ? -1.829  7.455   8.478   1.00 70.32 319 A 1 
ATOM 2538 C CB  . LYS A 1 319 ? -1.215  10.333  8.677   1.00 66.25 319 A 1 
ATOM 2539 C CG  . LYS A 1 319 ? -1.666  11.761  9.037   1.00 60.58 319 A 1 
ATOM 2540 C CD  . LYS A 1 319 ? -1.570  12.683  7.809   1.00 58.00 319 A 1 
ATOM 2541 C CE  . LYS A 1 319 ? -1.991  14.118  8.172   1.00 52.30 319 A 1 
ATOM 2542 N NZ  . LYS A 1 319 ? -1.862  15.050  7.009   1.00 46.65 319 A 1 
ATOM 2543 N N   . LEU A 1 320 ? -0.217  7.125   10.020  1.00 71.44 320 A 1 
ATOM 2544 C CA  . LEU A 1 320 ? 0.139   5.744   9.638   1.00 73.79 320 A 1 
ATOM 2545 C C   . LEU A 1 320 ? -1.097  4.844   9.427   1.00 74.98 320 A 1 
ATOM 2546 O O   . LEU A 1 320 ? -1.272  4.232   8.372   1.00 73.01 320 A 1 
ATOM 2547 C CB  . LEU A 1 320 ? 1.076   5.175   10.730  1.00 72.27 320 A 1 
ATOM 2548 C CG  . LEU A 1 320 ? 1.548   3.733   10.467  1.00 71.01 320 A 1 
ATOM 2549 C CD1 . LEU A 1 320 ? 2.377   3.635   9.197   1.00 67.66 320 A 1 
ATOM 2550 C CD2 . LEU A 1 320 ? 2.380   3.232   11.644  1.00 68.17 320 A 1 
ATOM 2551 N N   . ALA A 1 321 ? -2.033  4.831   10.389  1.00 74.54 321 A 1 
ATOM 2552 C CA  . ALA A 1 321 ? -3.258  4.030   10.281  1.00 74.50 321 A 1 
ATOM 2553 C C   . ALA A 1 321 ? -4.200  4.495   9.149   1.00 73.91 321 A 1 
ATOM 2554 O O   . ALA A 1 321 ? -4.962  3.692   8.608   1.00 70.46 321 A 1 
ATOM 2555 C CB  . ALA A 1 321 ? -3.974  4.068   11.640  1.00 74.65 321 A 1 
ATOM 2556 N N   . GLY A 1 322 ? -4.176  5.790   8.816   1.00 75.22 322 A 1 
ATOM 2557 C CA  . GLY A 1 322 ? -4.926  6.357   7.693   1.00 74.71 322 A 1 
ATOM 2558 C C   . GLY A 1 322 ? -4.323  5.940   6.351   1.00 74.71 322 A 1 
ATOM 2559 O O   . GLY A 1 322 ? -5.057  5.482   5.480   1.00 73.43 322 A 1 
ATOM 2560 N N   . TRP A 1 323 ? -2.996  6.007   6.232   1.00 73.34 323 A 1 
ATOM 2561 C CA  . TRP A 1 323 ? -2.253  5.552   5.056   1.00 71.44 323 A 1 
ATOM 2562 C C   . TRP A 1 323 ? -2.464  4.059   4.773   1.00 69.12 323 A 1 
ATOM 2563 O O   . TRP A 1 323 ? -2.777  3.688   3.647   1.00 68.77 323 A 1 
ATOM 2564 C CB  . TRP A 1 323 ? -0.775  5.880   5.256   1.00 70.69 323 A 1 
ATOM 2565 C CG  . TRP A 1 323 ? 0.123   5.307   4.213   1.00 67.28 323 A 1 
ATOM 2566 C CD1 . TRP A 1 323 ? 0.281   5.774   2.955   1.00 63.45 323 A 1 
ATOM 2567 C CD2 . TRP A 1 323 ? 0.991   4.143   4.323   1.00 65.65 323 A 1 
ATOM 2568 N NE1 . TRP A 1 323 ? 1.196   4.992   2.282   1.00 59.82 323 A 1 
ATOM 2569 C CE2 . TRP A 1 323 ? 1.672   3.977   3.082   1.00 63.28 323 A 1 
ATOM 2570 C CE3 . TRP A 1 323 ? 1.281   3.227   5.353   1.00 60.60 323 A 1 
ATOM 2571 C CZ2 . TRP A 1 323 ? 2.615   2.959   2.878   1.00 61.74 323 A 1 
ATOM 2572 C CZ3 . TRP A 1 323 ? 2.220   2.201   5.155   1.00 58.62 323 A 1 
ATOM 2573 C CH2 . TRP A 1 323 ? 2.890   2.069   3.926   1.00 57.70 323 A 1 
ATOM 2574 N N   . ALA A 1 324 ? -2.445  3.212   5.804   1.00 76.44 324 A 1 
ATOM 2575 C CA  . ALA A 1 324 ? -2.738  1.780   5.693   1.00 75.45 324 A 1 
ATOM 2576 C C   . ALA A 1 324 ? -4.233  1.449   5.464   1.00 74.57 324 A 1 
ATOM 2577 O O   . ALA A 1 324 ? -4.609  0.285   5.394   1.00 70.64 324 A 1 
ATOM 2578 C CB  . ALA A 1 324 ? -2.191  1.092   6.946   1.00 75.44 324 A 1 
ATOM 2579 N N   . GLY A 1 325 ? -5.117  2.455   5.408   1.00 75.39 325 A 1 
ATOM 2580 C CA  . GLY A 1 325 ? -6.559  2.235   5.234   1.00 73.25 325 A 1 
ATOM 2581 C C   . GLY A 1 325 ? -7.261  1.606   6.450   1.00 74.80 325 A 1 
ATOM 2582 O O   . GLY A 1 325 ? -8.371  1.081   6.325   1.00 72.26 325 A 1 
ATOM 2583 N N   . LEU A 1 326 ? -6.633  1.666   7.634   1.00 72.50 326 A 1 
ATOM 2584 C CA  . LEU A 1 326 ? -7.114  1.082   8.896   1.00 73.26 326 A 1 
ATOM 2585 C C   . LEU A 1 326 ? -7.668  2.131   9.880   1.00 72.73 326 A 1 
ATOM 2586 O O   . LEU A 1 326 ? -7.873  1.839   11.063  1.00 68.72 326 A 1 
ATOM 2587 C CB  . LEU A 1 326 ? -5.984  0.247   9.522   1.00 72.17 326 A 1 
ATOM 2588 C CG  . LEU A 1 326 ? -5.584  -1.005  8.721   1.00 70.30 326 A 1 
ATOM 2589 C CD1 . LEU A 1 326 ? -4.343  -1.621  9.368   1.00 64.62 326 A 1 
ATOM 2590 C CD2 . LEU A 1 326 ? -6.695  -2.058  8.724   1.00 67.27 326 A 1 
ATOM 2591 N N   . ARG A 1 327 ? -7.907  3.370   9.419   1.00 74.94 327 A 1 
ATOM 2592 C CA  . ARG A 1 327 ? -8.492  4.428   10.257  1.00 72.22 327 A 1 
ATOM 2593 C C   . ARG A 1 327 ? -9.905  4.021   10.705  1.00 70.19 327 A 1 
ATOM 2594 O O   . ARG A 1 327 ? -10.697 3.596   9.860   1.00 66.28 327 A 1 
ATOM 2595 C CB  . ARG A 1 327 ? -8.475  5.774   9.509   1.00 69.08 327 A 1 
ATOM 2596 C CG  . ARG A 1 327 ? -8.790  6.954   10.447  1.00 61.95 327 A 1 
ATOM 2597 C CD  . ARG A 1 327 ? -8.666  8.298   9.719   1.00 60.75 327 A 1 
ATOM 2598 N NE  . ARG A 1 327 ? -8.935  9.434   10.628  1.00 54.52 327 A 1 
ATOM 2599 C CZ  . ARG A 1 327 ? -8.866  10.728  10.324  1.00 49.61 327 A 1 
ATOM 2600 N NH1 . ARG A 1 327 ? -8.529  11.142  9.135   1.00 46.14 327 A 1 
ATOM 2601 N NH2 . ARG A 1 327 ? -9.137  11.631  11.224  1.00 43.10 327 A 1 
ATOM 2602 N N   . PRO A 1 328 ? -10.250 4.148   11.998  1.00 65.18 328 A 1 
ATOM 2603 C CA  . PRO A 1 328 ? -11.617 3.942   12.462  1.00 61.33 328 A 1 
ATOM 2604 C C   . PRO A 1 328 ? -12.557 4.917   11.749  1.00 59.53 328 A 1 
ATOM 2605 O O   . PRO A 1 328 ? -12.224 6.090   11.593  1.00 58.15 328 A 1 
ATOM 2606 C CB  . PRO A 1 328 ? -11.610 4.188   13.975  1.00 58.75 328 A 1 
ATOM 2607 C CG  . PRO A 1 328 ? -10.137 4.110   14.360  1.00 57.35 328 A 1 
ATOM 2608 C CD  . PRO A 1 328 ? -9.401  4.549   13.101  1.00 61.63 328 A 1 
ATOM 2609 N N   . ARG A 1 329 ? -13.737 4.442   11.330  1.00 56.32 329 A 1 
ATOM 2610 C CA  . ARG A 1 329 ? -14.830 5.344   10.958  1.00 55.77 329 A 1 
ATOM 2611 C C   . ARG A 1 329 ? -15.412 5.924   12.248  1.00 55.38 329 A 1 
ATOM 2612 O O   . ARG A 1 329 ? -15.597 5.168   13.201  1.00 52.19 329 A 1 
ATOM 2613 C CB  . ARG A 1 329 ? -15.902 4.610   10.132  1.00 52.31 329 A 1 
ATOM 2614 C CG  . ARG A 1 329 ? -15.422 4.297   8.706   1.00 47.95 329 A 1 
ATOM 2615 C CD  . ARG A 1 329 ? -16.540 3.626   7.892   1.00 46.42 329 A 1 
ATOM 2616 N NE  . ARG A 1 329 ? -16.168 3.471   6.467   1.00 42.15 329 A 1 
ATOM 2617 C CZ  . ARG A 1 329 ? -16.914 2.907   5.522   1.00 38.96 329 A 1 
ATOM 2618 N NH1 . ARG A 1 329 ? -18.056 2.337   5.782   1.00 37.85 329 A 1 
ATOM 2619 N NH2 . ARG A 1 329 ? -16.525 2.916   4.278   1.00 35.32 329 A 1 
ATOM 2620 N N   . ASN A 1 330 ? -15.682 7.228   12.268  1.00 48.52 330 A 1 
ATOM 2621 C CA  . ASN A 1 330 ? -16.473 7.815   13.346  1.00 47.88 330 A 1 
ATOM 2622 C C   . ASN A 1 330 ? -17.878 7.208   13.265  1.00 48.49 330 A 1 
ATOM 2623 O O   . ASN A 1 330 ? -18.551 7.363   12.241  1.00 45.97 330 A 1 
ATOM 2624 C CB  . ASN A 1 330 ? -16.483 9.356   13.242  1.00 44.18 330 A 1 
ATOM 2625 C CG  . ASN A 1 330 ? -15.191 10.011  13.697  1.00 39.67 330 A 1 
ATOM 2626 O OD1 . ASN A 1 330 ? -14.227 9.370   14.088  1.00 37.04 330 A 1 
ATOM 2627 N ND2 . ASN A 1 330 ? -15.127 11.320  13.641  1.00 36.06 330 A 1 
ATOM 2628 N N   . ASP A 1 331 ? -18.291 6.478   14.293  1.00 42.28 331 A 1 
ATOM 2629 C CA  . ASP A 1 331 ? -19.592 5.794   14.323  1.00 41.94 331 A 1 
ATOM 2630 C C   . ASP A 1 331 ? -20.770 6.798   14.319  1.00 42.43 331 A 1 
ATOM 2631 O O   . ASP A 1 331 ? -21.869 6.434   13.916  1.00 39.73 331 A 1 
ATOM 2632 C CB  . ASP A 1 331 ? -19.634 4.801   15.514  1.00 39.12 331 A 1 
ATOM 2633 C CG  . ASP A 1 331 ? -18.885 3.459   15.301  1.00 35.82 331 A 1 
ATOM 2634 O OD1 . ASP A 1 331 ? -18.865 2.895   14.177  1.00 32.96 331 A 1 
ATOM 2635 O OD2 . ASP A 1 331 ? -18.384 2.840   16.268  1.00 31.77 331 A 1 
ATOM 2636 N N   . GLU A 1 332 ? -20.540 8.075   14.651  1.00 33.53 332 A 1 
ATOM 2637 C CA  . GLU A 1 332 ? -21.565 9.136   14.683  1.00 33.66 332 A 1 
ATOM 2638 C C   . GLU A 1 332 ? -22.112 9.533   13.300  1.00 34.84 332 A 1 
ATOM 2639 O O   . GLU A 1 332 ? -23.231 10.025  13.191  1.00 33.34 332 A 1 
ATOM 2640 C CB  . GLU A 1 332 ? -20.983 10.372  15.386  1.00 31.72 332 A 1 
ATOM 2641 C CG  . GLU A 1 332 ? -20.716 10.103  16.877  1.00 27.98 332 A 1 
ATOM 2642 C CD  . GLU A 1 332 ? -20.059 11.285  17.590  1.00 26.07 332 A 1 
ATOM 2643 O OE1 . GLU A 1 332 ? -19.981 11.208  18.833  1.00 23.39 332 A 1 
ATOM 2644 O OE2 . GLU A 1 332 ? -19.559 12.196  16.886  1.00 24.53 332 A 1 
ATOM 2645 N N   . SER A 1 333 ? -21.383 9.289   12.216  1.00 36.57 333 A 1 
ATOM 2646 C CA  . SER A 1 333 ? -21.825 9.619   10.850  1.00 37.04 333 A 1 
ATOM 2647 C C   . SER A 1 333 ? -22.438 8.440   10.085  1.00 36.93 333 A 1 
ATOM 2648 O O   . SER A 1 333 ? -22.807 8.576   8.917   1.00 35.12 333 A 1 
ATOM 2649 C CB  . SER A 1 333 ? -20.692 10.292  10.066  1.00 35.17 333 A 1 
ATOM 2650 O OG  . SER A 1 333 ? -19.486 9.556   10.157  1.00 32.49 333 A 1 
ATOM 2651 N N   . ALA A 1 334 ? -22.588 7.273   10.717  1.00 36.81 334 A 1 
ATOM 2652 C CA  . ALA A 1 334 ? -23.093 6.059   10.067  1.00 36.86 334 A 1 
ATOM 2653 C C   . ALA A 1 334 ? -24.612 6.078   9.779   1.00 37.10 334 A 1 
ATOM 2654 O O   . ALA A 1 334 ? -25.099 5.204   9.061   1.00 35.51 334 A 1 
ATOM 2655 C CB  . ALA A 1 334 ? -22.677 4.849   10.916  1.00 34.86 334 A 1 
ATOM 2656 N N   . GLY A 1 335 ? -25.351 7.074   10.291  1.00 32.97 335 A 1 
ATOM 2657 C CA  . GLY A 1 335 ? -26.814 7.130   10.176  1.00 34.26 335 A 1 
ATOM 2658 C C   . GLY A 1 335 ? -27.383 7.902   8.979   1.00 35.06 335 A 1 
ATOM 2659 O O   . GLY A 1 335 ? -28.543 7.690   8.642   1.00 33.08 335 A 1 
ATOM 2660 N N   . LYS A 1 336 ? -26.619 8.791   8.300   1.00 27.53 336 A 1 
ATOM 2661 C CA  . LYS A 1 336 ? -27.207 9.708   7.291   1.00 28.56 336 A 1 
ATOM 2662 C C   . LYS A 1 336 ? -26.580 9.712   5.896   1.00 29.48 336 A 1 
ATOM 2663 O O   . LYS A 1 336 ? -27.248 10.141  4.967   1.00 28.42 336 A 1 
ATOM 2664 C CB  . LYS A 1 336 ? -27.389 11.116  7.882   1.00 26.68 336 A 1 
ATOM 2665 C CG  . LYS A 1 336 ? -28.830 11.303  8.369   1.00 24.27 336 A 1 
ATOM 2666 C CD  . LYS A 1 336 ? -29.089 12.713  8.926   1.00 23.07 336 A 1 
ATOM 2667 C CE  . LYS A 1 336 ? -30.560 12.858  9.338   1.00 20.33 336 A 1 
ATOM 2668 N NZ  . LYS A 1 336 ? -30.871 14.201  9.894   1.00 18.58 336 A 1 
ATOM 2669 N N   . TYR A 1 337 ? -25.382 9.203   5.702   1.00 30.93 337 A 1 
ATOM 2670 C CA  . TYR A 1 337 ? -24.811 9.090   4.358   1.00 31.61 337 A 1 
ATOM 2671 C C   . TYR A 1 337 ? -24.095 7.748   4.203   1.00 32.97 337 A 1 
ATOM 2672 O O   . TYR A 1 337 ? -23.069 7.497   4.834   1.00 31.01 337 A 1 
ATOM 2673 C CB  . TYR A 1 337 ? -23.908 10.296  4.055   1.00 29.16 337 A 1 
ATOM 2674 C CG  . TYR A 1 337 ? -24.694 11.582  3.850   1.00 26.24 337 A 1 
ATOM 2675 C CD1 . TYR A 1 337 ? -25.244 11.878  2.588   1.00 24.36 337 A 1 
ATOM 2676 C CD2 . TYR A 1 337 ? -24.922 12.457  4.932   1.00 22.68 337 A 1 
ATOM 2677 C CE1 . TYR A 1 337 ? -26.026 13.035  2.405   1.00 21.06 337 A 1 
ATOM 2678 C CE2 . TYR A 1 337 ? -25.709 13.616  4.757   1.00 21.58 337 A 1 
ATOM 2679 C CZ  . TYR A 1 337 ? -26.261 13.902  3.489   1.00 21.62 337 A 1 
ATOM 2680 O OH  . TYR A 1 337 ? -27.032 15.012  3.320   1.00 21.27 337 A 1 
ATOM 2681 N N   . LYS A 1 338 ? -24.611 6.891   3.302   1.00 26.40 338 A 1 
ATOM 2682 C CA  . LYS A 1 338 ? -23.816 5.841   2.647   1.00 27.97 338 A 1 
ATOM 2683 C C   . LYS A 1 338 ? -22.708 6.527   1.828   1.00 29.57 338 A 1 
ATOM 2684 O O   . LYS A 1 338 ? -22.779 6.586   0.604   1.00 28.68 338 A 1 
ATOM 2685 C CB  . LYS A 1 338 ? -24.698 4.958   1.735   1.00 25.81 338 A 1 
ATOM 2686 C CG  . LYS A 1 338 ? -25.492 3.843   2.428   1.00 23.00 338 A 1 
ATOM 2687 C CD  . LYS A 1 338 ? -26.304 3.072   1.367   1.00 21.63 338 A 1 
ATOM 2688 C CE  . LYS A 1 338 ? -27.066 1.883   1.970   1.00 19.31 338 A 1 
ATOM 2689 N NZ  . LYS A 1 338 ? -27.941 1.215   0.963   1.00 17.90 338 A 1 
ATOM 2690 N N   . SER A 1 339 ? -21.715 7.101   2.479   1.00 29.87 339 A 1 
ATOM 2691 C CA  . SER A 1 339 ? -20.529 7.544   1.765   1.00 30.16 339 A 1 
ATOM 2692 C C   . SER A 1 339 ? -19.781 6.283   1.341   1.00 31.61 339 A 1 
ATOM 2693 O O   . SER A 1 339 ? -19.240 5.528   2.153   1.00 29.64 339 A 1 
ATOM 2694 C CB  . SER A 1 339 ? -19.697 8.580   2.547   1.00 27.26 339 A 1 
ATOM 2695 O OG  . SER A 1 339 ? -18.809 7.998   3.476   1.00 24.53 339 A 1 
ATOM 2696 N N   . THR A 1 340 ? -19.792 6.038   0.034   1.00 28.86 340 A 1 
ATOM 2697 C CA  . THR A 1 340 ? -18.899 5.095   -0.658  1.00 29.20 340 A 1 
ATOM 2698 C C   . THR A 1 340 ? -17.424 5.515   -0.565  1.00 30.41 340 A 1 
ATOM 2699 O O   . THR A 1 340 ? -16.569 4.893   -1.182  1.00 28.82 340 A 1 
ATOM 2700 C CB  . THR A 1 340 ? -19.322 4.981   -2.133  1.00 26.60 340 A 1 
ATOM 2701 O OG1 . THR A 1 340 ? -19.583 6.266   -2.650  1.00 24.12 340 A 1 
ATOM 2702 C CG2 . THR A 1 340 ? -20.607 4.162   -2.288  1.00 23.44 340 A 1 
ATOM 2703 N N   . ALA A 1 341 ? -17.098 6.531   0.244   1.00 31.71 341 A 1 
ATOM 2704 C CA  . ALA A 1 341 ? -15.745 6.948   0.558   1.00 31.88 341 A 1 
ATOM 2705 C C   . ALA A 1 341 ? -15.058 5.853   1.391   1.00 33.79 341 A 1 
ATOM 2706 O O   . ALA A 1 341 ? -14.926 5.920   2.612   1.00 32.00 341 A 1 
ATOM 2707 C CB  . ALA A 1 341 ? -15.763 8.328   1.227   1.00 28.51 341 A 1 
ATOM 2708 N N   . THR A 1 342 ? -14.579 4.811   0.694   1.00 37.29 342 A 1 
ATOM 2709 C CA  . THR A 1 342 ? -13.401 4.081   1.135   1.00 37.52 342 A 1 
ATOM 2710 C C   . THR A 1 342 ? -12.330 5.137   1.378   1.00 39.13 342 A 1 
ATOM 2711 O O   . THR A 1 342 ? -12.012 5.910   0.477   1.00 37.57 342 A 1 
ATOM 2712 C CB  . THR A 1 342 ? -12.937 3.068   0.074   1.00 34.23 342 A 1 
ATOM 2713 O OG1 . THR A 1 342 ? -12.903 3.644   -1.214  1.00 31.53 342 A 1 
ATOM 2714 C CG2 . THR A 1 342 ? -13.881 1.862   0.000   1.00 30.81 342 A 1 
ATOM 2715 N N   . THR A 1 343 ? -11.802 5.226   2.601   1.00 43.75 343 A 1 
ATOM 2716 C CA  . THR A 1 343 ? -10.578 5.994   2.840   1.00 44.73 343 A 1 
ATOM 2717 C C   . THR A 1 343 ? -9.584  5.559   1.769   1.00 46.26 343 A 1 
ATOM 2718 O O   . THR A 1 343 ? -9.343  4.358   1.649   1.00 43.73 343 A 1 
ATOM 2719 C CB  . THR A 1 343 ? -10.008 5.703   4.242   1.00 40.85 343 A 1 
ATOM 2720 O OG1 . THR A 1 343 ? -10.073 4.321   4.541   1.00 37.31 343 A 1 
ATOM 2721 C CG2 . THR A 1 343 ? -10.805 6.425   5.335   1.00 36.04 343 A 1 
ATOM 2722 N N   . LYS A 1 344 ? -9.063  6.493   0.964   1.00 47.60 344 A 1 
ATOM 2723 C CA  . LYS A 1 344 ? -8.068  6.265   -0.103  1.00 48.84 344 A 1 
ATOM 2724 C C   . LYS A 1 344 ? -6.715  5.802   0.487   1.00 51.15 344 A 1 
ATOM 2725 O O   . LYS A 1 344 ? -5.675  6.371   0.208   1.00 48.38 344 A 1 
ATOM 2726 C CB  . LYS A 1 344 ? -7.894  7.541   -0.963  1.00 44.74 344 A 1 
ATOM 2727 C CG  . LYS A 1 344 ? -9.078  7.981   -1.843  1.00 40.28 344 A 1 
ATOM 2728 C CD  . LYS A 1 344 ? -8.646  9.205   -2.678  1.00 37.96 344 A 1 
ATOM 2729 C CE  . LYS A 1 344 ? -9.702  9.686   -3.683  1.00 33.04 344 A 1 
ATOM 2730 N NZ  . LYS A 1 344 ? -9.206  10.836  -4.499  1.00 29.80 344 A 1 
ATOM 2731 N N   . GLY A 1 345 ? -6.740  4.830   1.390   1.00 61.04 345 A 1 
ATOM 2732 C CA  . GLY A 1 345 ? -5.572  4.185   1.965   1.00 63.97 345 A 1 
ATOM 2733 C C   . GLY A 1 345 ? -5.086  3.041   1.081   1.00 68.74 345 A 1 
ATOM 2734 O O   . GLY A 1 345 ? -5.774  2.625   0.143   1.00 66.54 345 A 1 
ATOM 2735 N N   . ASN A 1 346 ? -3.920  2.505   1.387   1.00 73.68 346 A 1 
ATOM 2736 C CA  . ASN A 1 346 ? -3.347  1.378   0.657   1.00 78.80 346 A 1 
ATOM 2737 C C   . ASN A 1 346 ? -4.207  0.107   0.839   1.00 81.60 346 A 1 
ATOM 2738 O O   . ASN A 1 346 ? -4.162  -0.570  1.867   1.00 80.70 346 A 1 
ATOM 2739 C CB  . ASN A 1 346 ? -1.882  1.207   1.101   1.00 76.34 346 A 1 
ATOM 2740 C CG  . ASN A 1 346 ? -1.160  0.152   0.285   1.00 75.80 346 A 1 
ATOM 2741 O OD1 . ASN A 1 346 ? -1.773  -0.733  -0.307  1.00 72.44 346 A 1 
ATOM 2742 N ND2 . ASN A 1 346 ? 0.149   0.221   0.229   1.00 69.93 346 A 1 
ATOM 2743 N N   . LYS A 1 347 ? -5.012  -0.221  -0.182  1.00 82.57 347 A 1 
ATOM 2744 C CA  . LYS A 1 347 ? -5.922  -1.378  -0.146  1.00 84.21 347 A 1 
ATOM 2745 C C   . LYS A 1 347 ? -5.195  -2.724  -0.034  1.00 87.02 347 A 1 
ATOM 2746 O O   . LYS A 1 347 ? -5.741  -3.640  0.570   1.00 85.45 347 A 1 
ATOM 2747 C CB  . LYS A 1 347 ? -6.870  -1.347  -1.364  1.00 80.28 347 A 1 
ATOM 2748 C CG  . LYS A 1 347 ? -6.172  -1.660  -2.700  1.00 71.85 347 A 1 
ATOM 2749 C CD  . LYS A 1 347 ? -7.147  -1.597  -3.888  1.00 69.59 347 A 1 
ATOM 2750 C CE  . LYS A 1 347 ? -6.387  -1.973  -5.159  1.00 59.58 347 A 1 
ATOM 2751 N NZ  . LYS A 1 347 ? -7.232  -1.909  -6.383  1.00 51.90 347 A 1 
ATOM 2752 N N   . TYR A 1 348 ? -3.994  -2.834  -0.599  1.00 86.09 348 A 1 
ATOM 2753 C CA  . TYR A 1 348 ? -3.201  -4.061  -0.573  1.00 88.12 348 A 1 
ATOM 2754 C C   . TYR A 1 348 ? -2.637  -4.295  0.825   1.00 90.26 348 A 1 
ATOM 2755 O O   . TYR A 1 348 ? -2.910  -5.338  1.427   1.00 89.47 348 A 1 
ATOM 2756 C CB  . TYR A 1 348 ? -2.100  -3.992  -1.635  1.00 87.80 348 A 1 
ATOM 2757 C CG  . TYR A 1 348 ? -2.625  -3.929  -3.057  1.00 87.78 348 A 1 
ATOM 2758 C CD1 . TYR A 1 348 ? -3.027  -5.113  -3.706  1.00 83.78 348 A 1 
ATOM 2759 C CD2 . TYR A 1 348 ? -2.707  -2.694  -3.729  1.00 83.52 348 A 1 
ATOM 2760 C CE1 . TYR A 1 348 ? -3.496  -5.070  -5.032  1.00 82.24 348 A 1 
ATOM 2761 C CE2 . TYR A 1 348 ? -3.181  -2.646  -5.058  1.00 82.06 348 A 1 
ATOM 2762 C CZ  . TYR A 1 348 ? -3.567  -3.838  -5.714  1.00 83.93 348 A 1 
ATOM 2763 O OH  . TYR A 1 348 ? -3.998  -3.799  -7.003  1.00 81.70 348 A 1 
ATOM 2764 N N   . LEU A 1 349 ? -1.998  -3.276  1.411   1.00 86.81 349 A 1 
ATOM 2765 C CA  . LEU A 1 349 ? -1.502  -3.331  2.787   1.00 88.37 349 A 1 
ATOM 2766 C C   . LEU A 1 349 ? -2.633  -3.588  3.788   1.00 89.84 349 A 1 
ATOM 2767 O O   . LEU A 1 349 ? -2.507  -4.428  4.676   1.00 89.57 349 A 1 
ATOM 2768 C CB  . LEU A 1 349 ? -0.758  -2.021  3.102   1.00 88.29 349 A 1 
ATOM 2769 C CG  . LEU A 1 349 ? -0.107  -1.996  4.496   1.00 87.31 349 A 1 
ATOM 2770 C CD1 . LEU A 1 349 ? 0.910   -3.122  4.693   1.00 83.39 349 A 1 
ATOM 2771 C CD2 . LEU A 1 349 ? 0.614   -0.665  4.696   1.00 82.80 349 A 1 
ATOM 2772 N N   . ARG A 1 350 ? -3.785  -2.919  3.629   1.00 89.15 350 A 1 
ATOM 2773 C CA  . ARG A 1 350 ? -4.956  -3.185  4.477   1.00 89.55 350 A 1 
ATOM 2774 C C   . ARG A 1 350 ? -5.389  -4.646  4.407   1.00 90.98 350 A 1 
ATOM 2775 O O   . ARG A 1 350 ? -5.683  -5.239  5.445   1.00 90.36 350 A 1 
ATOM 2776 C CB  . ARG A 1 350 ? -6.104  -2.255  4.065   1.00 87.30 350 A 1 
ATOM 2777 C CG  . ARG A 1 350 ? -7.359  -2.518  4.903   1.00 80.15 350 A 1 
ATOM 2778 C CD  . ARG A 1 350 ? -8.494  -1.607  4.448   1.00 76.90 350 A 1 
ATOM 2779 N NE  . ARG A 1 350 ? -9.744  -1.941  5.152   1.00 67.50 350 A 1 
ATOM 2780 C CZ  . ARG A 1 350 ? -10.970 -1.748  4.695   1.00 61.31 350 A 1 
ATOM 2781 N NH1 . ARG A 1 350 ? -11.194 -1.181  3.546   1.00 55.21 350 A 1 
ATOM 2782 N NH2 . ARG A 1 350 ? -11.999 -2.133  5.395   1.00 51.52 350 A 1 
ATOM 2783 N N   . THR A 1 351 ? -5.495  -5.193  3.200   1.00 90.25 351 A 1 
ATOM 2784 C CA  . THR A 1 351 ? -5.985  -6.561  2.984   1.00 90.58 351 A 1 
ATOM 2785 C C   . THR A 1 351 ? -5.059  -7.574  3.643   1.00 91.81 351 A 1 
ATOM 2786 O O   . THR A 1 351 ? -5.534  -8.384  4.440   1.00 90.97 351 A 1 
ATOM 2787 C CB  . THR A 1 351 ? -6.166  -6.859  1.488   1.00 89.38 351 A 1 
ATOM 2788 O OG1 . THR A 1 351 ? -7.111  -5.948  0.968   1.00 83.40 351 A 1 
ATOM 2789 C CG2 . THR A 1 351 ? -6.702  -8.262  1.226   1.00 83.08 351 A 1 
ATOM 2790 N N   . ILE A 1 352 ? -3.744  -7.468  3.406   1.00 92.36 352 A 1 
ATOM 2791 C CA  . ILE A 1 352 ? -2.779  -8.403  3.994   1.00 93.12 352 A 1 
ATOM 2792 C C   . ILE A 1 352 ? -2.734  -8.287  5.520   1.00 93.98 352 A 1 
ATOM 2793 O O   . ILE A 1 352 ? -2.792  -9.303  6.207   1.00 93.81 352 A 1 
ATOM 2794 C CB  . ILE A 1 352 ? -1.392  -8.272  3.323   1.00 93.18 352 A 1 
ATOM 2795 C CG1 . ILE A 1 352 ? -0.483  -9.471  3.651   1.00 89.31 352 A 1 
ATOM 2796 C CG2 . ILE A 1 352 ? -0.652  -6.973  3.691   1.00 89.72 352 A 1 
ATOM 2797 C CD1 . ILE A 1 352 ? -1.035  -10.805 3.131   1.00 83.24 352 A 1 
ATOM 2798 N N   . LEU A 1 353 ? -2.771  -7.076  6.092   1.00 92.62 353 A 1 
ATOM 2799 C CA  . LEU A 1 353 ? -2.781  -6.886  7.547   1.00 92.84 353 A 1 
ATOM 2800 C C   . LEU A 1 353 ? -4.034  -7.478  8.205   1.00 93.75 353 A 1 
ATOM 2801 O O   . LEU A 1 353 ? -3.961  -8.011  9.313   1.00 93.45 353 A 1 
ATOM 2802 C CB  . LEU A 1 353 ? -2.678  -5.389  7.875   1.00 92.44 353 A 1 
ATOM 2803 C CG  . LEU A 1 353 ? -1.296  -4.764  7.625   1.00 90.97 353 A 1 
ATOM 2804 C CD1 . LEU A 1 353 ? -1.413  -3.253  7.805   1.00 88.30 353 A 1 
ATOM 2805 C CD2 . LEU A 1 353 ? -0.236  -5.274  8.605   1.00 88.01 353 A 1 
ATOM 2806 N N   . VAL A 1 354 ? -5.192  -7.410  7.545   1.00 92.59 354 A 1 
ATOM 2807 C CA  . VAL A 1 354 ? -6.426  -8.032  8.051   1.00 92.19 354 A 1 
ATOM 2808 C C   . VAL A 1 354 ? -6.355  -9.559  7.969   1.00 92.78 354 A 1 
ATOM 2809 O O   . VAL A 1 354 ? -6.811  -10.229 8.899   1.00 92.34 354 A 1 
ATOM 2810 C CB  . VAL A 1 354 ? -7.661  -7.464  7.329   1.00 91.30 354 A 1 
ATOM 2811 C CG1 . VAL A 1 354 ? -8.953  -8.225  7.652   1.00 87.58 354 A 1 
ATOM 2812 C CG2 . VAL A 1 354 ? -7.902  -6.006  7.758   1.00 87.40 354 A 1 
ATOM 2813 N N   . GLN A 1 355 ? -5.764  -10.122 6.912   1.00 94.06 355 A 1 
ATOM 2814 C CA  . GLN A 1 355 ? -5.530  -11.567 6.795   1.00 94.07 355 A 1 
ATOM 2815 C C   . GLN A 1 355 ? -4.561  -12.071 7.876   1.00 94.74 355 A 1 
ATOM 2816 O O   . GLN A 1 355 ? -4.873  -13.036 8.575   1.00 94.05 355 A 1 
ATOM 2817 C CB  . GLN A 1 355 ? -4.983  -11.900 5.401   1.00 93.24 355 A 1 
ATOM 2818 C CG  . GLN A 1 355 ? -6.054  -11.797 4.302   1.00 83.18 355 A 1 
ATOM 2819 C CD  . GLN A 1 355 ? -5.469  -11.999 2.906   1.00 80.97 355 A 1 
ATOM 2820 O OE1 . GLN A 1 355 ? -4.278  -11.920 2.680   1.00 72.38 355 A 1 
ATOM 2821 N NE2 . GLN A 1 355 ? -6.282  -12.253 1.906   1.00 68.84 355 A 1 
ATOM 2822 N N   . ILE A 1 356 ? -3.455  -11.363 8.091   1.00 94.83 356 A 1 
ATOM 2823 C CA  . ILE A 1 356 ? -2.499  -11.658 9.166   1.00 95.16 356 A 1 
ATOM 2824 C C   . ILE A 1 356 ? -3.177  -11.551 10.531  1.00 95.47 356 A 1 
ATOM 2825 O O   . ILE A 1 356 ? -3.028  -12.444 11.357  1.00 94.71 356 A 1 
ATOM 2826 C CB  . ILE A 1 356 ? -1.296  -10.705 9.088   1.00 94.77 356 A 1 
ATOM 2827 C CG1 . ILE A 1 356 ? -0.475  -10.945 7.806   1.00 91.22 356 A 1 
ATOM 2828 C CG2 . ILE A 1 356 ? -0.388  -10.875 10.320  1.00 91.28 356 A 1 
ATOM 2829 C CD1 . ILE A 1 356 ? 0.401   -9.739  7.464   1.00 87.53 356 A 1 
ATOM 2830 N N   . ALA A 1 357 ? -3.980  -10.512 10.777  1.00 94.69 357 A 1 
ATOM 2831 C CA  . ALA A 1 357 ? -4.728  -10.372 12.027  1.00 94.34 357 A 1 
ATOM 2832 C C   . ALA A 1 357 ? -5.669  -11.556 12.271  1.00 94.34 357 A 1 
ATOM 2833 O O   . ALA A 1 357 ? -5.844  -11.987 13.414  1.00 93.58 357 A 1 
ATOM 2834 C CB  . ALA A 1 357 ? -5.500  -9.050  11.988  1.00 94.23 357 A 1 
ATOM 2835 N N   . TRP A 1 358 ? -6.272  -12.104 11.208  1.00 95.33 358 A 1 
ATOM 2836 C CA  . TRP A 1 358 ? -7.106  -13.296 11.289  1.00 94.88 358 A 1 
ATOM 2837 C C   . TRP A 1 358 ? -6.300  -14.542 11.685  1.00 95.04 358 A 1 
ATOM 2838 O O   . TRP A 1 358 ? -6.749  -15.282 12.566  1.00 93.82 358 A 1 
ATOM 2839 C CB  . TRP A 1 358 ? -7.843  -13.483 9.962   1.00 93.58 358 A 1 
ATOM 2840 C CG  . TRP A 1 358 ? -8.770  -14.650 9.897   1.00 86.00 358 A 1 
ATOM 2841 C CD1 . TRP A 1 358 ? -10.093 -14.616 10.163  1.00 75.72 358 A 1 
ATOM 2842 C CD2 . TRP A 1 358 ? -8.470  -16.028 9.518   1.00 81.23 358 A 1 
ATOM 2843 N NE1 . TRP A 1 358 ? -10.637 -15.864 9.970   1.00 72.56 358 A 1 
ATOM 2844 C CE2 . TRP A 1 358 ? -9.681  -16.776 9.578   1.00 78.55 358 A 1 
ATOM 2845 C CE3 . TRP A 1 358 ? -7.304  -16.717 9.126   1.00 71.67 358 A 1 
ATOM 2846 C CZ2 . TRP A 1 358 ? -9.733  -18.150 9.270   1.00 75.13 358 A 1 
ATOM 2847 C CZ3 . TRP A 1 358 ? -7.343  -18.097 8.822   1.00 69.17 358 A 1 
ATOM 2848 C CH2 . TRP A 1 358 ? -8.553  -18.809 8.893   1.00 69.18 358 A 1 
ATOM 2849 N N   . ALA A 1 359 ? -5.108  -14.738 11.111  1.00 94.61 359 A 1 
ATOM 2850 C CA  . ALA A 1 359 ? -4.199  -15.826 11.482  1.00 94.58 359 A 1 
ATOM 2851 C C   . ALA A 1 359 ? -3.651  -15.641 12.909  1.00 94.82 359 A 1 
ATOM 2852 O O   . ALA A 1 359 ? -3.834  -16.509 13.765  1.00 93.73 359 A 1 
ATOM 2853 C CB  . ALA A 1 359 ? -3.084  -15.903 10.431  1.00 94.36 359 A 1 
ATOM 2854 N N   . ALA A 1 360 ? -3.100  -14.466 13.220  1.00 94.62 360 A 1 
ATOM 2855 C CA  . ALA A 1 360 ? -2.502  -14.132 14.514  1.00 94.19 360 A 1 
ATOM 2856 C C   . ALA A 1 360 ? -3.497  -14.242 15.682  1.00 94.35 360 A 1 
ATOM 2857 O O   . ALA A 1 360 ? -3.140  -14.690 16.772  1.00 93.39 360 A 1 
ATOM 2858 C CB  . ALA A 1 360 ? -1.926  -12.714 14.412  1.00 93.82 360 A 1 
ATOM 2859 N N   . SER A 1 361 ? -4.776  -13.897 15.456  1.00 94.86 361 A 1 
ATOM 2860 C CA  . SER A 1 361 ? -5.843  -14.049 16.464  1.00 94.64 361 A 1 
ATOM 2861 C C   . SER A 1 361 ? -6.229  -15.502 16.771  1.00 94.76 361 A 1 
ATOM 2862 O O   . SER A 1 361 ? -7.003  -15.734 17.699  1.00 92.75 361 A 1 
ATOM 2863 C CB  . SER A 1 361 ? -7.079  -13.235 16.070  1.00 93.54 361 A 1 
ATOM 2864 O OG  . SER A 1 361 ? -7.717  -13.732 14.908  1.00 83.33 361 A 1 
ATOM 2865 N N   . ARG A 1 362 ? -5.729  -16.476 16.000  1.00 94.63 362 A 1 
ATOM 2866 C CA  . ARG A 1 362 ? -5.917  -17.921 16.198  1.00 94.30 362 A 1 
ATOM 2867 C C   . ARG A 1 362 ? -4.645  -18.629 16.664  1.00 94.56 362 A 1 
ATOM 2868 O O   . ARG A 1 362 ? -4.710  -19.794 17.037  1.00 92.53 362 A 1 
ATOM 2869 C CB  . ARG A 1 362 ? -6.429  -18.552 14.902  1.00 93.38 362 A 1 
ATOM 2870 C CG  . ARG A 1 362 ? -7.863  -18.132 14.597  1.00 90.34 362 A 1 
ATOM 2871 C CD  . ARG A 1 362 ? -8.272  -18.645 13.218  1.00 86.77 362 A 1 
ATOM 2872 N NE  . ARG A 1 362 ? -9.711  -18.460 12.968  1.00 78.96 362 A 1 
ATOM 2873 C CZ  . ARG A 1 362 ? -10.335 -17.312 12.801  1.00 72.34 362 A 1 
ATOM 2874 N NH1 . ARG A 1 362 ? -9.701  -16.173 12.802  1.00 64.37 362 A 1 
ATOM 2875 N NH2 . ARG A 1 362 ? -11.626 -17.293 12.642  1.00 64.69 362 A 1 
ATOM 2876 N N   . THR A 1 363 ? -3.512  -17.935 16.674  1.00 93.23 363 A 1 
ATOM 2877 C CA  . THR A 1 363 ? -2.245  -18.482 17.164  1.00 92.34 363 A 1 
ATOM 2878 C C   . THR A 1 363 ? -2.309  -18.637 18.682  1.00 92.33 363 A 1 
ATOM 2879 O O   . THR A 1 363 ? -2.369  -17.653 19.420  1.00 90.44 363 A 1 
ATOM 2880 C CB  . THR A 1 363 ? -1.061  -17.596 16.746  1.00 91.46 363 A 1 
ATOM 2881 O OG1 . THR A 1 363 ? -1.089  -17.403 15.350  1.00 86.48 363 A 1 
ATOM 2882 C CG2 . THR A 1 363 ? 0.281   -18.243 17.077  1.00 85.44 363 A 1 
ATOM 2883 N N   . LYS A 1 364 ? -2.329  -19.892 19.159  1.00 92.94 364 A 1 
ATOM 2884 C CA  . LYS A 1 364 ? -2.455  -20.240 20.578  1.00 91.56 364 A 1 
ATOM 2885 C C   . LYS A 1 364 ? -1.324  -19.612 21.394  1.00 90.38 364 A 1 
ATOM 2886 O O   . LYS A 1 364 ? -0.171  -19.678 20.991  1.00 86.49 364 A 1 
ATOM 2887 C CB  . LYS A 1 364 ? -2.503  -21.774 20.730  1.00 90.75 364 A 1 
ATOM 2888 C CG  . LYS A 1 364 ? -2.874  -22.220 22.157  1.00 82.06 364 A 1 
ATOM 2889 C CD  . LYS A 1 364 ? -2.948  -23.756 22.258  1.00 75.92 364 A 1 
ATOM 2890 C CE  . LYS A 1 364 ? -3.298  -24.185 23.692  1.00 68.89 364 A 1 
ATOM 2891 N NZ  . LYS A 1 364 ? -3.312  -25.667 23.853  1.00 57.53 364 A 1 
ATOM 2892 N N   . GLY A 1 365 ? -1.663  -19.004 22.534  1.00 90.31 365 A 1 
ATOM 2893 C CA  . GLY A 1 365 ? -0.701  -18.338 23.422  1.00 88.71 365 A 1 
ATOM 2894 C C   . GLY A 1 365 ? -0.188  -16.978 22.933  1.00 89.01 365 A 1 
ATOM 2895 O O   . GLY A 1 365 ? 0.615   -16.353 23.616  1.00 85.58 365 A 1 
ATOM 2896 N N   . SER A 1 366 ? -0.634  -16.486 21.780  1.00 89.47 366 A 1 
ATOM 2897 C CA  . SER A 1 366 ? -0.200  -15.171 21.293  1.00 89.41 366 A 1 
ATOM 2898 C C   . SER A 1 366 ? -0.946  -14.022 21.978  1.00 89.91 366 A 1 
ATOM 2899 O O   . SER A 1 366 ? -2.159  -14.082 22.214  1.00 88.44 366 A 1 
ATOM 2900 C CB  . SER A 1 366 ? -0.314  -15.067 19.766  1.00 88.48 366 A 1 
ATOM 2901 O OG  . SER A 1 366 ? -1.661  -14.950 19.348  1.00 84.41 366 A 1 
ATOM 2902 N N   . TYR A 1 367 ? -0.237  -12.905 22.182  1.00 90.18 367 A 1 
ATOM 2903 C CA  . TYR A 1 367 ? -0.837  -11.628 22.593  1.00 90.16 367 A 1 
ATOM 2904 C C   . TYR A 1 367 ? -2.046  -11.233 21.725  1.00 91.62 367 A 1 
ATOM 2905 O O   . TYR A 1 367 ? -3.048  -10.697 22.212  1.00 90.90 367 A 1 
ATOM 2906 C CB  . TYR A 1 367 ? 0.245   -10.542 22.495  1.00 88.31 367 A 1 
ATOM 2907 C CG  . TYR A 1 367 ? -0.297  -9.128  22.548  1.00 86.38 367 A 1 
ATOM 2908 C CD1 . TYR A 1 367 ? -0.448  -8.377  21.359  1.00 82.27 367 A 1 
ATOM 2909 C CD2 . TYR A 1 367 ? -0.694  -8.573  23.779  1.00 82.25 367 A 1 
ATOM 2910 C CE1 . TYR A 1 367 ? -0.976  -7.073  21.412  1.00 79.66 367 A 1 
ATOM 2911 C CE2 . TYR A 1 367 ? -1.226  -7.268  23.834  1.00 79.57 367 A 1 
ATOM 2912 C CZ  . TYR A 1 367 ? -1.360  -6.514  22.650  1.00 80.30 367 A 1 
ATOM 2913 O OH  . TYR A 1 367 ? -1.860  -5.251  22.707  1.00 78.37 367 A 1 
ATOM 2914 N N   . PHE A 1 368 ? -1.981  -11.507 20.420  1.00 90.80 368 A 1 
ATOM 2915 C CA  . PHE A 1 368 ? -3.042  -11.157 19.473  1.00 92.20 368 A 1 
ATOM 2916 C C   . PHE A 1 368 ? -4.329  -11.938 19.719  1.00 93.44 368 A 1 
ATOM 2917 O O   . PHE A 1 368 ? -5.410  -11.350 19.627  1.00 92.84 368 A 1 
ATOM 2918 C CB  . PHE A 1 368 ? -2.552  -11.378 18.040  1.00 91.69 368 A 1 
ATOM 2919 C CG  . PHE A 1 368 ? -1.310  -10.593 17.687  1.00 92.01 368 A 1 
ATOM 2920 C CD1 . PHE A 1 368 ? -1.351  -9.187  17.632  1.00 88.98 368 A 1 
ATOM 2921 C CD2 . PHE A 1 368 ? -0.108  -11.270 17.422  1.00 89.32 368 A 1 
ATOM 2922 C CE1 . PHE A 1 368 ? -0.195  -8.462  17.307  1.00 88.50 368 A 1 
ATOM 2923 C CE2 . PHE A 1 368 ? 1.048   -10.545 17.095  1.00 88.45 368 A 1 
ATOM 2924 C CZ  . PHE A 1 368 ? 1.008   -9.142  17.033  1.00 89.52 368 A 1 
ATOM 2925 N N   . MET A 1 369 ? -4.240  -13.228 20.072  1.00 92.20 369 A 1 
ATOM 2926 C CA  . MET A 1 369 ? -5.394  -14.062 20.407  1.00 93.01 369 A 1 
ATOM 2927 C C   . MET A 1 369 ? -6.113  -13.525 21.648  1.00 93.03 369 A 1 
ATOM 2928 O O   . MET A 1 369 ? -7.318  -13.271 21.608  1.00 92.32 369 A 1 
ATOM 2929 C CB  . MET A 1 369 ? -4.940  -15.516 20.617  1.00 92.95 369 A 1 
ATOM 2930 C CG  . MET A 1 369 ? -6.136  -16.454 20.833  1.00 90.61 369 A 1 
ATOM 2931 S SD  . MET A 1 369 ? -5.708  -18.191 21.143  1.00 85.99 369 A 1 
ATOM 2932 C CE  . MET A 1 369 ? -4.994  -18.049 22.807  1.00 73.49 369 A 1 
ATOM 2933 N N   . GLU A 1 370 ? -5.371  -13.274 22.727  1.00 92.25 370 A 1 
ATOM 2934 C CA  . GLU A 1 370 ? -5.930  -12.733 23.970  1.00 90.96 370 A 1 
ATOM 2935 C C   . GLU A 1 370 ? -6.583  -11.365 23.753  1.00 91.25 370 A 1 
ATOM 2936 O O   . GLU A 1 370 ? -7.711  -11.105 24.184  1.00 90.02 370 A 1 
ATOM 2937 C CB  . GLU A 1 370 ? -4.824  -12.561 25.008  1.00 89.21 370 A 1 
ATOM 2938 C CG  . GLU A 1 370 ? -4.209  -13.890 25.456  1.00 76.91 370 A 1 
ATOM 2939 C CD  . GLU A 1 370 ? -3.138  -13.667 26.528  1.00 70.74 370 A 1 
ATOM 2940 O OE1 . GLU A 1 370 ? -2.573  -14.689 26.959  1.00 62.17 370 A 1 
ATOM 2941 O OE2 . GLU A 1 370 ? -2.929  -12.484 26.905  1.00 61.44 370 A 1 
ATOM 2942 N N   . LYS A 1 371 ? -5.891  -10.477 23.036  1.00 91.54 371 A 1 
ATOM 2943 C CA  . LYS A 1 371 ? -6.399  -9.139  22.726  1.00 90.66 371 A 1 
ATOM 2944 C C   . LYS A 1 371 ? -7.648  -9.197  21.857  1.00 92.00 371 A 1 
ATOM 2945 O O   . LYS A 1 371 ? -8.586  -8.442  22.109  1.00 91.30 371 A 1 
ATOM 2946 C CB  . LYS A 1 371 ? -5.284  -8.305  22.071  1.00 88.85 371 A 1 
ATOM 2947 C CG  . LYS A 1 371 ? -5.612  -6.806  22.008  1.00 82.53 371 A 1 
ATOM 2948 C CD  . LYS A 1 371 ? -5.624  -6.182  23.413  1.00 77.90 371 A 1 
ATOM 2949 C CE  . LYS A 1 371 ? -5.727  -4.659  23.359  1.00 71.97 371 A 1 
ATOM 2950 N NZ  . LYS A 1 371 ? -5.492  -4.069  24.710  1.00 65.48 371 A 1 
ATOM 2951 N N   . PHE A 1 372 ? -7.678  -10.076 20.864  1.00 91.43 372 A 1 
ATOM 2952 C CA  . PHE A 1 372 ? -8.847  -10.285 20.012  1.00 92.40 372 A 1 
ATOM 2953 C C   . PHE A 1 372 ? -10.045 -10.770 20.828  1.00 92.99 372 A 1 
ATOM 2954 O O   . PHE A 1 372 ? -11.106 -10.153 20.735  1.00 92.58 372 A 1 
ATOM 2955 C CB  . PHE A 1 372 ? -8.512  -11.269 18.887  1.00 92.79 372 A 1 
ATOM 2956 C CG  . PHE A 1 372 ? -9.709  -11.615 18.026  1.00 93.30 372 A 1 
ATOM 2957 C CD1 . PHE A 1 372 ? -10.438 -12.794 18.268  1.00 89.91 372 A 1 
ATOM 2958 C CD2 . PHE A 1 372 ? -10.119 -10.738 17.009  1.00 90.82 372 A 1 
ATOM 2959 C CE1 . PHE A 1 372 ? -11.564 -13.099 17.490  1.00 90.60 372 A 1 
ATOM 2960 C CE2 . PHE A 1 372 ? -11.246 -11.041 16.230  1.00 90.68 372 A 1 
ATOM 2961 C CZ  . PHE A 1 372 ? -11.969 -12.223 16.467  1.00 91.68 372 A 1 
ATOM 2962 N N   . ASN A 1 373 ? -9.872  -11.792 21.674  1.00 93.06 373 A 1 
ATOM 2963 C CA  . ASN A 1 373 ? -10.934 -12.336 22.521  1.00 92.54 373 A 1 
ATOM 2964 C C   . ASN A 1 373 ? -11.514 -11.256 23.441  1.00 92.31 373 A 1 
ATOM 2965 O O   . ASN A 1 373 ? -12.726 -11.033 23.449  1.00 91.06 373 A 1 
ATOM 2966 C CB  . ASN A 1 373 ? -10.385 -13.547 23.301  1.00 92.77 373 A 1 
ATOM 2967 C CG  . ASN A 1 373 ? -10.155 -14.762 22.416  1.00 91.00 373 A 1 
ATOM 2968 O OD1 . ASN A 1 373 ? -10.700 -14.879 21.328  1.00 83.25 373 A 1 
ATOM 2969 N ND2 . ASN A 1 373 ? -9.367  -15.711 22.862  1.00 83.32 373 A 1 
ATOM 2970 N N   . ARG A 1 374 ? -10.653 -10.474 24.111  1.00 92.62 374 A 1 
ATOM 2971 C CA  . ARG A 1 374 ? -11.082 -9.345  24.958  1.00 91.33 374 A 1 
ATOM 2972 C C   . ARG A 1 374 ? -11.861 -8.277  24.177  1.00 91.32 374 A 1 
ATOM 2973 O O   . ARG A 1 374 ? -12.823 -7.714  24.691  1.00 88.28 374 A 1 
ATOM 2974 C CB  . ARG A 1 374 ? -9.839  -8.749  25.640  1.00 89.96 374 A 1 
ATOM 2975 C CG  . ARG A 1 374 ? -10.203 -7.752  26.757  1.00 81.27 374 A 1 
ATOM 2976 C CD  . ARG A 1 374 ? -8.960  -7.096  27.381  1.00 78.43 374 A 1 
ATOM 2977 N NE  . ARG A 1 374 ? -8.037  -8.083  27.974  1.00 68.10 374 A 1 
ATOM 2978 C CZ  . ARG A 1 374 ? -6.936  -7.827  28.668  1.00 61.92 374 A 1 
ATOM 2979 N NH1 . ARG A 1 374 ? -6.541  -6.613  28.929  1.00 56.06 374 A 1 
ATOM 2980 N NH2 . ARG A 1 374 ? -6.198  -8.805  29.123  1.00 51.87 374 A 1 
ATOM 2981 N N   . LEU A 1 375 ? -11.445 -7.960  22.958  1.00 87.64 375 A 1 
ATOM 2982 C CA  . LEU A 1 375 ? -12.139 -6.986  22.109  1.00 86.75 375 A 1 
ATOM 2983 C C   . LEU A 1 375 ? -13.472 -7.524  21.575  1.00 87.25 375 A 1 
ATOM 2984 O O   . LEU A 1 375 ? -14.427 -6.757  21.480  1.00 85.58 375 A 1 
ATOM 2985 C CB  . LEU A 1 375 ? -11.224 -6.570  20.944  1.00 86.36 375 A 1 
ATOM 2986 C CG  . LEU A 1 375 ? -10.060 -5.645  21.335  1.00 83.86 375 A 1 
ATOM 2987 C CD1 . LEU A 1 375 ? -9.128  -5.482  20.133  1.00 79.48 375 A 1 
ATOM 2988 C CD2 . LEU A 1 375 ? -10.541 -4.252  21.753  1.00 79.02 375 A 1 
ATOM 2989 N N   . ALA A 1 376 ? -13.545 -8.816  21.254  1.00 87.70 376 A 1 
ATOM 2990 C CA  . ALA A 1 376 ? -14.735 -9.468  20.714  1.00 87.71 376 A 1 
ATOM 2991 C C   . ALA A 1 376 ? -15.895 -9.551  21.722  1.00 88.27 376 A 1 
ATOM 2992 O O   . ALA A 1 376 ? -17.045 -9.617  21.295  1.00 85.77 376 A 1 
ATOM 2993 C CB  . ALA A 1 376 ? -14.336 -10.852 20.186  1.00 87.76 376 A 1 
ATOM 2994 N N   . LEU A 1 377 ? -15.609 -9.455  23.030  1.00 89.24 377 A 1 
ATOM 2995 C CA  . LEU A 1 377 ? -16.643 -9.321  24.072  1.00 87.81 377 A 1 
ATOM 2996 C C   . LEU A 1 377 ? -17.417 -7.993  23.982  1.00 85.96 377 A 1 
ATOM 2997 O O   . LEU A 1 377 ? -18.574 -7.922  24.374  1.00 81.48 377 A 1 
ATOM 2998 C CB  . LEU A 1 377 ? -15.988 -9.433  25.463  1.00 88.38 377 A 1 
ATOM 2999 C CG  . LEU A 1 377 ? -15.383 -10.809 25.802  1.00 84.12 377 A 1 
ATOM 3000 C CD1 . LEU A 1 377 ? -14.636 -10.724 27.131  1.00 76.95 377 A 1 
ATOM 3001 C CD2 . LEU A 1 377 ? -16.441 -11.905 25.901  1.00 77.25 377 A 1 
ATOM 3002 N N   . ARG A 1 378 ? -16.774 -6.923  23.490  1.00 86.03 378 A 1 
ATOM 3003 C CA  . ARG A 1 378 ? -17.339 -5.554  23.512  1.00 84.18 378 A 1 
ATOM 3004 C C   . ARG A 1 378 ? -17.632 -4.980  22.127  1.00 84.64 378 A 1 
ATOM 3005 O O   . ARG A 1 378 ? -18.254 -3.924  22.014  1.00 79.90 378 A 1 
ATOM 3006 C CB  . ARG A 1 378 ? -16.385 -4.624  24.283  1.00 81.92 378 A 1 
ATOM 3007 C CG  . ARG A 1 378 ? -16.124 -5.081  25.729  1.00 76.07 378 A 1 
ATOM 3008 C CD  . ARG A 1 378 ? -15.221 -4.065  26.445  1.00 73.41 378 A 1 
ATOM 3009 N NE  . ARG A 1 378 ? -14.854 -4.531  27.795  1.00 64.62 378 A 1 
ATOM 3010 C CZ  . ARG A 1 378 ? -14.161 -3.856  28.704  1.00 58.43 378 A 1 
ATOM 3011 N NH1 . ARG A 1 378 ? -13.704 -2.659  28.484  1.00 52.26 378 A 1 
ATOM 3012 N NH2 . ARG A 1 378 ? -13.912 -4.383  29.871  1.00 50.33 378 A 1 
ATOM 3013 N N   . LYS A 1 379 ? -17.125 -5.612  21.073  1.00 81.95 379 A 1 
ATOM 3014 C CA  . LYS A 1 379 ? -17.196 -5.134  19.688  1.00 80.55 379 A 1 
ATOM 3015 C C   . LYS A 1 379 ? -17.493 -6.295  18.751  1.00 82.86 379 A 1 
ATOM 3016 O O   . LYS A 1 379 ? -17.128 -7.430  19.036  1.00 78.81 379 A 1 
ATOM 3017 C CB  . LYS A 1 379 ? -15.882 -4.436  19.283  1.00 75.35 379 A 1 
ATOM 3018 C CG  . LYS A 1 379 ? -15.580 -3.203  20.143  1.00 68.36 379 A 1 
ATOM 3019 C CD  . LYS A 1 379 ? -14.360 -2.419  19.640  1.00 66.38 379 A 1 
ATOM 3020 C CE  . LYS A 1 379 ? -14.181 -1.213  20.567  1.00 60.49 379 A 1 
ATOM 3021 N NZ  . LYS A 1 379 ? -13.110 -0.283  20.120  1.00 54.76 379 A 1 
ATOM 3022 N N   . SER A 1 380 ? -18.063 -6.001  17.584  1.00 79.81 380 A 1 
ATOM 3023 C CA  . SER A 1 380 ? -18.217 -7.029  16.554  1.00 82.65 380 A 1 
ATOM 3024 C C   . SER A 1 380 ? -16.859 -7.639  16.180  1.00 84.76 380 A 1 
ATOM 3025 O O   . SER A 1 380 ? -15.842 -6.931  16.123  1.00 83.58 380 A 1 
ATOM 3026 C CB  . SER A 1 380 ? -18.936 -6.477  15.317  1.00 79.80 380 A 1 
ATOM 3027 O OG  . SER A 1 380 ? -18.128 -5.569  14.594  1.00 74.80 380 A 1 
ATOM 3028 N N   . ARG A 1 381 ? -16.835 -8.939  15.866  1.00 87.16 381 A 1 
ATOM 3029 C CA  . ARG A 1 381 ? -15.604 -9.659  15.480  1.00 87.77 381 A 1 
ATOM 3030 C C   . ARG A 1 381 ? -14.846 -8.956  14.344  1.00 88.85 381 A 1 
ATOM 3031 O O   . ARG A 1 381 ? -13.625 -8.870  14.386  1.00 87.01 381 A 1 
ATOM 3032 C CB  . ARG A 1 381 ? -15.929 -11.116 15.102  1.00 87.39 381 A 1 
ATOM 3033 C CG  . ARG A 1 381 ? -16.330 -11.978 16.312  1.00 83.16 381 A 1 
ATOM 3034 C CD  . ARG A 1 381 ? -16.523 -13.447 15.898  1.00 79.10 381 A 1 
ATOM 3035 N NE  . ARG A 1 381 ? -16.801 -14.322 17.060  1.00 70.29 381 A 1 
ATOM 3036 C CZ  . ARG A 1 381 ? -17.023 -15.631 17.034  1.00 63.44 381 A 1 
ATOM 3037 N NH1 . ARG A 1 381 ? -17.045 -16.316 15.923  1.00 57.67 381 A 1 
ATOM 3038 N NH2 . ARG A 1 381 ? -17.236 -16.286 18.143  1.00 55.74 381 A 1 
ATOM 3039 N N   . LYS A 1 382 ? -15.563 -8.360  13.383  1.00 86.64 382 A 1 
ATOM 3040 C CA  . LYS A 1 382 ? -14.966 -7.565  12.292  1.00 85.63 382 A 1 
ATOM 3041 C C   . LYS A 1 382 ? -14.224 -6.324  12.814  1.00 86.58 382 A 1 
ATOM 3042 O O   . LYS A 1 382 ? -13.095 -6.067  12.410  1.00 85.17 382 A 1 
ATOM 3043 C CB  . LYS A 1 382 ? -16.041 -7.164  11.262  1.00 83.17 382 A 1 
ATOM 3044 C CG  . LYS A 1 382 ? -16.624 -8.361  10.485  1.00 75.23 382 A 1 
ATOM 3045 C CD  . LYS A 1 382 ? -17.647 -7.913  9.420   1.00 69.67 382 A 1 
ATOM 3046 C CE  . LYS A 1 382 ? -18.210 -9.126  8.669   1.00 61.42 382 A 1 
ATOM 3047 N NZ  . LYS A 1 382 ? -19.238 -8.767  7.646   1.00 53.73 382 A 1 
ATOM 3048 N N   . LYS A 1 383 ? -14.820 -5.568  13.744  1.00 85.63 383 A 1 
ATOM 3049 C CA  . LYS A 1 383 ? -14.177 -4.394  14.374  1.00 84.54 383 A 1 
ATOM 3050 C C   . LYS A 1 383 ? -12.975 -4.812  15.239  1.00 86.15 383 A 1 
ATOM 3051 O O   . LYS A 1 383 ? -11.957 -4.126  15.226  1.00 84.85 383 A 1 
ATOM 3052 C CB  . LYS A 1 383 ? -15.194 -3.561  15.194  1.00 81.78 383 A 1 
ATOM 3053 C CG  . LYS A 1 383 ? -16.197 -2.741  14.352  1.00 76.61 383 A 1 
ATOM 3054 C CD  . LYS A 1 383 ? -17.052 -1.774  15.226  1.00 71.57 383 A 1 
ATOM 3055 C CE  . LYS A 1 383 ? -18.014 -0.900  14.397  1.00 64.12 383 A 1 
ATOM 3056 N NZ  . LYS A 1 383 ? -18.694 0.197   15.171  1.00 57.95 383 A 1 
ATOM 3057 N N   . ALA A 1 384 ? -13.079 -5.934  15.950  1.00 88.14 384 A 1 
ATOM 3058 C CA  . ALA A 1 384 ? -11.977 -6.500  16.730  1.00 88.63 384 A 1 
ATOM 3059 C C   . ALA A 1 384 ? -10.788 -6.881  15.830  1.00 89.29 384 A 1 
ATOM 3060 O O   . ALA A 1 384 ? -9.661  -6.491  16.120  1.00 88.91 384 A 1 
ATOM 3061 C CB  . ALA A 1 384 ? -12.500 -7.698  17.534  1.00 89.38 384 A 1 
ATOM 3062 N N   . LEU A 1 385 ? -11.038 -7.532  14.700  1.00 90.04 385 A 1 
ATOM 3063 C CA  . LEU A 1 385 ? -10.008 -7.928  13.737  1.00 90.13 385 A 1 
ATOM 3064 C C   . LEU A 1 385 ? -9.263  -6.721  13.142  1.00 90.43 385 A 1 
ATOM 3065 O O   . LEU A 1 385 ? -8.038  -6.708  13.102  1.00 89.19 385 A 1 
ATOM 3066 C CB  . LEU A 1 385 ? -10.681 -8.774  12.643  1.00 89.23 385 A 1 
ATOM 3067 C CG  . LEU A 1 385 ? -9.681  -9.512  11.744  1.00 84.86 385 A 1 
ATOM 3068 C CD1 . LEU A 1 385 ? -8.945  -10.603 12.520  1.00 81.00 385 A 1 
ATOM 3069 C CD2 . LEU A 1 385 ? -10.442 -10.156 10.588  1.00 80.32 385 A 1 
ATOM 3070 N N   . VAL A 1 386 ? -9.980  -5.663  12.761  1.00 88.96 386 A 1 
ATOM 3071 C CA  . VAL A 1 386 ? -9.359  -4.406  12.293  1.00 87.57 386 A 1 
ATOM 3072 C C   . VAL A 1 386 ? -8.504  -3.761  13.387  1.00 87.80 386 A 1 
ATOM 3073 O O   . VAL A 1 386 ? -7.453  -3.192  13.094  1.00 87.00 386 A 1 
ATOM 3074 C CB  . VAL A 1 386 ? -10.433 -3.427  11.775  1.00 86.27 386 A 1 
ATOM 3075 C CG1 . VAL A 1 386 ? -9.861  -2.044  11.423  1.00 81.59 386 A 1 
ATOM 3076 C CG2 . VAL A 1 386 ? -11.092 -3.976  10.503  1.00 81.17 386 A 1 
ATOM 3077 N N   . ALA A 1 387 ? -8.908  -3.856  14.655  1.00 89.24 387 A 1 
ATOM 3078 C CA  . ALA A 1 387 ? -8.095  -3.359  15.763  1.00 88.09 387 A 1 
ATOM 3079 C C   . ALA A 1 387 ? -6.795  -4.164  15.944  1.00 88.64 387 A 1 
ATOM 3080 O O   . ALA A 1 387 ? -5.762  -3.562  16.236  1.00 88.06 387 A 1 
ATOM 3081 C CB  . ALA A 1 387 ? -8.943  -3.330  17.039  1.00 87.55 387 A 1 
ATOM 3082 N N   . ILE A 1 388 ? -6.817  -5.486  15.734  1.00 91.02 388 A 1 
ATOM 3083 C CA  . ILE A 1 388 ? -5.608  -6.326  15.716  1.00 91.28 388 A 1 
ATOM 3084 C C   . ILE A 1 388 ? -4.711  -5.957  14.530  1.00 91.43 388 A 1 
ATOM 3085 O O   . ILE A 1 388 ? -3.528  -5.713  14.739  1.00 91.04 388 A 1 
ATOM 3086 C CB  . ILE A 1 388 ? -5.960  -7.831  15.726  1.00 91.80 388 A 1 
ATOM 3087 C CG1 . ILE A 1 388 ? -6.749  -8.247  16.988  1.00 89.67 388 A 1 
ATOM 3088 C CG2 . ILE A 1 388 ? -4.700  -8.701  15.597  1.00 89.93 388 A 1 
ATOM 3089 C CD1 . ILE A 1 388 ? -6.085  -7.935  18.335  1.00 85.11 388 A 1 
ATOM 3090 N N   . ALA A 1 389 ? -5.260  -5.788  13.327  1.00 91.50 389 A 1 
ATOM 3091 C CA  . ALA A 1 389 ? -4.503  -5.352  12.151  1.00 90.95 389 A 1 
ATOM 3092 C C   . ALA A 1 389 ? -3.761  -4.026  12.392  1.00 90.36 389 A 1 
ATOM 3093 O O   . ALA A 1 389 ? -2.593  -3.889  12.041  1.00 89.70 389 A 1 
ATOM 3094 C CB  . ALA A 1 389 ? -5.472  -5.245  10.966  1.00 91.77 389 A 1 
ATOM 3095 N N   . ARG A 1 390 ? -4.402  -3.062  13.074  1.00 90.50 390 A 1 
ATOM 3096 C CA  . ARG A 1 390 ? -3.752  -1.801  13.479  1.00 88.82 390 A 1 
ATOM 3097 C C   . ARG A 1 390 ? -2.605  -2.017  14.466  1.00 88.55 390 A 1 
ATOM 3098 O O   . ARG A 1 390 ? -1.638  -1.268  14.415  1.00 87.08 390 A 1 
ATOM 3099 C CB  . ARG A 1 390 ? -4.776  -0.846  14.103  1.00 87.19 390 A 1 
ATOM 3100 C CG  . ARG A 1 390 ? -5.745  -0.274  13.060  1.00 80.86 390 A 1 
ATOM 3101 C CD  . ARG A 1 390 ? -6.831  0.573   13.738  1.00 79.08 390 A 1 
ATOM 3102 N NE  . ARG A 1 390 ? -6.258  1.792   14.340  1.00 71.47 390 A 1 
ATOM 3103 C CZ  . ARG A 1 390 ? -6.805  2.542   15.283  1.00 67.13 390 A 1 
ATOM 3104 N NH1 . ARG A 1 390 ? -7.980  2.277   15.779  1.00 60.40 390 A 1 
ATOM 3105 N NH2 . ARG A 1 390 ? -6.172  3.590   15.744  1.00 58.46 390 A 1 
ATOM 3106 N N   . LYS A 1 391 ? -2.715  -2.980  15.376  1.00 90.68 391 A 1 
ATOM 3107 C CA  . LYS A 1 391 ? -1.630  -3.316  16.310  1.00 89.89 391 A 1 
ATOM 3108 C C   . LYS A 1 391 ? -0.460  -3.963  15.581  1.00 90.62 391 A 1 
ATOM 3109 O O   . LYS A 1 391 ? 0.665   -3.533  15.805  1.00 89.21 391 A 1 
ATOM 3110 C CB  . LYS A 1 391 ? -2.143  -4.202  17.463  1.00 87.97 391 A 1 
ATOM 3111 C CG  . LYS A 1 391 ? -2.982  -3.424  18.495  1.00 78.33 391 A 1 
ATOM 3112 C CD  . LYS A 1 391 ? -2.124  -2.387  19.241  1.00 75.85 391 A 1 
ATOM 3113 C CE  . LYS A 1 391 ? -2.901  -1.656  20.336  1.00 68.91 391 A 1 
ATOM 3114 N NZ  . LYS A 1 391 ? -2.039  -0.625  20.980  1.00 61.62 391 A 1 
ATOM 3115 N N   . ILE A 1 392 ? -0.725  -4.897  14.674  1.00 91.60 392 A 1 
ATOM 3116 C CA  . ILE A 1 392 ? 0.302   -5.517  13.827  1.00 92.19 392 A 1 
ATOM 3117 C C   . ILE A 1 392 ? 1.032   -4.452  13.013  1.00 91.83 392 A 1 
ATOM 3118 O O   . ILE A 1 392 ? 2.248   -4.429  13.049  1.00 90.77 392 A 1 
ATOM 3119 C CB  . ILE A 1 392 ? -0.312  -6.627  12.947  1.00 92.94 392 A 1 
ATOM 3120 C CG1 . ILE A 1 392 ? -0.784  -7.785  13.859  1.00 92.08 392 A 1 
ATOM 3121 C CG2 . ILE A 1 392 ? 0.698   -7.138  11.905  1.00 91.56 392 A 1 
ATOM 3122 C CD1 . ILE A 1 392 ? -1.607  -8.850  13.140  1.00 88.24 392 A 1 
ATOM 3123 N N   . LEU A 1 393 ? 0.326   -3.502  12.391  1.00 91.03 393 A 1 
ATOM 3124 C CA  . LEU A 1 393 ? 0.948   -2.396  11.651  1.00 90.38 393 A 1 
ATOM 3125 C C   . LEU A 1 393 ? 1.937   -1.590  12.509  1.00 90.19 393 A 1 
ATOM 3126 O O   . LEU A 1 393 ? 3.027   -1.283  12.047  1.00 89.21 393 A 1 
ATOM 3127 C CB  . LEU A 1 393 ? -0.163  -1.486  11.104  1.00 89.90 393 A 1 
ATOM 3128 C CG  . LEU A 1 393 ? 0.336   -0.222  10.381  1.00 88.64 393 A 1 
ATOM 3129 C CD1 . LEU A 1 393 ? 1.087   -0.545  9.093   1.00 85.26 393 A 1 
ATOM 3130 C CD2 . LEU A 1 393 ? -0.867  0.662   10.046  1.00 84.62 393 A 1 
ATOM 3131 N N   . VAL A 1 394 ? 1.566   -1.240  13.745  1.00 89.99 394 A 1 
ATOM 3132 C CA  . VAL A 1 394 ? 2.452   -0.497  14.662  1.00 88.42 394 A 1 
ATOM 3133 C C   . VAL A 1 394 ? 3.647   -1.351  15.082  1.00 88.73 394 A 1 
ATOM 3134 O O   . VAL A 1 394 ? 4.758   -0.841  15.145  1.00 87.71 394 A 1 
ATOM 3135 C CB  . VAL A 1 394 ? 1.677   0.004   15.896  1.00 86.76 394 A 1 
ATOM 3136 C CG1 . VAL A 1 394 ? 2.582   0.651   16.957  1.00 82.45 394 A 1 
ATOM 3137 C CG2 . VAL A 1 394 ? 0.636   1.061   15.500  1.00 82.63 394 A 1 
ATOM 3138 N N   . ILE A 1 395 ? 3.439   -2.640  15.336  1.00 90.70 395 A 1 
ATOM 3139 C CA  . ILE A 1 395 ? 4.527   -3.566  15.670  1.00 90.77 395 A 1 
ATOM 3140 C C   . ILE A 1 395 ? 5.478   -3.709  14.483  1.00 90.71 395 A 1 
ATOM 3141 O O   . ILE A 1 395 ? 6.672   -3.549  14.669  1.00 89.78 395 A 1 
ATOM 3142 C CB  . ILE A 1 395 ? 3.961   -4.918  16.149  1.00 90.99 395 A 1 
ATOM 3143 C CG1 . ILE A 1 395 ? 3.262   -4.729  17.521  1.00 89.88 395 A 1 
ATOM 3144 C CG2 . ILE A 1 395 ? 5.067   -5.977  16.264  1.00 89.67 395 A 1 
ATOM 3145 C CD1 . ILE A 1 395 ? 2.385   -5.911  17.933  1.00 85.20 395 A 1 
ATOM 3146 N N   . THR A 1 396 ? 4.970   -3.914  13.269  1.00 91.66 396 A 1 
ATOM 3147 C CA  . THR A 1 396 ? 5.793   -3.958  12.050  1.00 91.82 396 A 1 
ATOM 3148 C C   . THR A 1 396 ? 6.623   -2.688  11.888  1.00 91.31 396 A 1 
ATOM 3149 O O   . THR A 1 396 ? 7.797   -2.778  11.555  1.00 90.06 396 A 1 
ATOM 3150 C CB  . THR A 1 396 ? 4.917   -4.150  10.803  1.00 92.30 396 A 1 
ATOM 3151 O OG1 . THR A 1 396 ? 4.139   -5.315  10.907  1.00 87.39 396 A 1 
ATOM 3152 C CG2 . THR A 1 396 ? 5.723   -4.277  9.514   1.00 87.01 396 A 1 
ATOM 3153 N N   . TRP A 1 397 ? 6.042   -1.511  12.161  1.00 90.32 397 A 1 
ATOM 3154 C CA  . TRP A 1 397 ? 6.779   -0.246  12.134  1.00 88.50 397 A 1 
ATOM 3155 C C   . TRP A 1 397 ? 7.929   -0.235  13.149  1.00 88.06 397 A 1 
ATOM 3156 O O   . TRP A 1 397 ? 9.054   0.052   12.759  1.00 86.65 397 A 1 
ATOM 3157 C CB  . TRP A 1 397 ? 5.813   0.926   12.341  1.00 86.91 397 A 1 
ATOM 3158 C CG  . TRP A 1 397 ? 6.487   2.262   12.379  1.00 82.75 397 A 1 
ATOM 3159 C CD1 . TRP A 1 397 ? 6.893   2.966   11.304  1.00 74.12 397 A 1 
ATOM 3160 C CD2 . TRP A 1 397 ? 6.921   3.022   13.547  1.00 76.47 397 A 1 
ATOM 3161 N NE1 . TRP A 1 397 ? 7.554   4.106   11.719  1.00 70.07 397 A 1 
ATOM 3162 C CE2 . TRP A 1 397 ? 7.614   4.184   13.092  1.00 73.12 397 A 1 
ATOM 3163 C CE3 . TRP A 1 397 ? 6.819   2.835   14.941  1.00 68.92 397 A 1 
ATOM 3164 C CZ2 . TRP A 1 397 ? 8.198   5.104   13.978  1.00 71.26 397 A 1 
ATOM 3165 C CZ3 . TRP A 1 397 ? 7.398   3.757   15.836  1.00 65.32 397 A 1 
ATOM 3166 C CH2 . TRP A 1 397 ? 8.090   4.884   15.358  1.00 66.30 397 A 1 
ATOM 3167 N N   . ASN A 1 398 ? 7.684   -0.616  14.406  1.00 88.95 398 A 1 
ATOM 3168 C CA  . ASN A 1 398 ? 8.730   -0.677  15.434  1.00 87.69 398 A 1 
ATOM 3169 C C   . ASN A 1 398 ? 9.846   -1.657  15.050  1.00 88.16 398 A 1 
ATOM 3170 O O   . ASN A 1 398 ? 11.015  -1.307  15.134  1.00 87.02 398 A 1 
ATOM 3171 C CB  . ASN A 1 398 ? 8.120   -1.087  16.786  1.00 85.88 398 A 1 
ATOM 3172 C CG  . ASN A 1 398 ? 7.233   -0.050  17.446  1.00 79.60 398 A 1 
ATOM 3173 O OD1 . ASN A 1 398 ? 6.992   1.053   16.990  1.00 71.72 398 A 1 
ATOM 3174 N ND2 . ASN A 1 398 ? 6.684   -0.382  18.587  1.00 69.96 398 A 1 
ATOM 3175 N N   . LEU A 1 399 ? 9.500   -2.865  14.569  1.00 90.39 399 A 1 
ATOM 3176 C CA  . LEU A 1 399 ? 10.484  -3.878  14.170  1.00 90.68 399 A 1 
ATOM 3177 C C   . LEU A 1 399 ? 11.400  -3.383  13.044  1.00 91.15 399 A 1 
ATOM 3178 O O   . LEU A 1 399 ? 12.601  -3.622  13.089  1.00 89.46 399 A 1 
ATOM 3179 C CB  . LEU A 1 399 ? 9.768   -5.157  13.701  1.00 89.35 399 A 1 
ATOM 3180 C CG  . LEU A 1 399 ? 9.546   -6.206  14.803  1.00 84.98 399 A 1 
ATOM 3181 C CD1 . LEU A 1 399 ? 8.526   -5.786  15.858  1.00 78.26 399 A 1 
ATOM 3182 C CD2 . LEU A 1 399 ? 9.051   -7.496  14.148  1.00 78.86 399 A 1 
ATOM 3183 N N   . LEU A 1 400 ? 10.833  -2.706  12.038  1.00 90.78 400 A 1 
ATOM 3184 C CA  . LEU A 1 400 ? 11.604  -2.168  10.914  1.00 90.62 400 A 1 
ATOM 3185 C C   . LEU A 1 400 ? 12.462  -0.967  11.326  1.00 90.31 400 A 1 
ATOM 3186 O O   . LEU A 1 400 ? 13.581  -0.833  10.841  1.00 88.59 400 A 1 
ATOM 3187 C CB  . LEU A 1 400 ? 10.650  -1.796  9.767   1.00 91.15 400 A 1 
ATOM 3188 C CG  . LEU A 1 400 ? 9.992   -2.992  9.056   1.00 90.49 400 A 1 
ATOM 3189 C CD1 . LEU A 1 400 ? 8.999   -2.479  8.009   1.00 87.53 400 A 1 
ATOM 3190 C CD2 . LEU A 1 400 ? 11.010  -3.886  8.346   1.00 87.80 400 A 1 
ATOM 3191 N N   . ASN A 1 401 ? 11.965  -0.120  12.234  1.00 89.89 401 A 1 
ATOM 3192 C CA  . ASN A 1 401 ? 12.684  1.067   12.707  1.00 88.66 401 A 1 
ATOM 3193 C C   . ASN A 1 401 ? 13.810  0.708   13.686  1.00 89.04 401 A 1 
ATOM 3194 O O   . ASN A 1 401 ? 14.940  1.167   13.541  1.00 87.17 401 A 1 
ATOM 3195 C CB  . ASN A 1 401 ? 11.666  2.026   13.343  1.00 86.58 401 A 1 
ATOM 3196 C CG  . ASN A 1 401 ? 12.256  3.411   13.535  1.00 80.38 401 A 1 
ATOM 3197 O OD1 . ASN A 1 401 ? 12.718  4.024   12.590  1.00 72.51 401 A 1 
ATOM 3198 N ND2 . ASN A 1 401 ? 12.231  3.960   14.721  1.00 71.15 401 A 1 
ATOM 3199 N N   . GLU A 1 402 ? 13.519  -0.145  14.668  1.00 88.50 402 A 1 
ATOM 3200 C CA  . GLU A 1 402 ? 14.476  -0.564  15.705  1.00 88.16 402 A 1 
ATOM 3201 C C   . GLU A 1 402 ? 15.395  -1.706  15.240  1.00 89.24 402 A 1 
ATOM 3202 O O   . GLU A 1 402 ? 16.400  -1.988  15.892  1.00 87.24 402 A 1 
ATOM 3203 C CB  . GLU A 1 402 ? 13.716  -0.986  16.974  1.00 86.66 402 A 1 
ATOM 3204 C CG  . GLU A 1 402 ? 12.926  0.162   17.633  1.00 82.71 402 A 1 
ATOM 3205 C CD  . GLU A 1 402 ? 12.083  -0.292  18.840  1.00 78.11 402 A 1 
ATOM 3206 O OE1 . GLU A 1 402 ? 11.310  0.554   19.348  1.00 69.53 402 A 1 
ATOM 3207 O OE2 . GLU A 1 402 ? 12.156  -1.478  19.231  1.00 68.79 402 A 1 
ATOM 3208 N N   . LYS A 1 403 ? 15.060  -2.369  14.132  1.00 90.99 403 A 1 
ATOM 3209 C CA  . LYS A 1 403 ? 15.765  -3.546  13.593  1.00 91.81 403 A 1 
ATOM 3210 C C   . LYS A 1 403 ? 15.882  -4.691  14.608  1.00 93.17 403 A 1 
ATOM 3211 O O   . LYS A 1 403 ? 16.859  -5.439  14.620  1.00 91.05 403 A 1 
ATOM 3212 C CB  . LYS A 1 403 ? 17.103  -3.143  12.961  1.00 90.87 403 A 1 
ATOM 3213 C CG  . LYS A 1 403 ? 16.923  -2.098  11.854  1.00 88.09 403 A 1 
ATOM 3214 C CD  . LYS A 1 403 ? 18.259  -1.792  11.182  1.00 81.43 403 A 1 
ATOM 3215 C CE  . LYS A 1 403 ? 18.009  -0.765  10.077  1.00 76.96 403 A 1 
ATOM 3216 N NZ  . LYS A 1 403 ? 19.247  -0.450  9.321   1.00 66.07 403 A 1 
ATOM 3217 N N   . THR A 1 404 ? 14.862  -4.841  15.454  1.00 91.32 404 A 1 
ATOM 3218 C CA  . THR A 1 404 ? 14.782  -5.875  16.492  1.00 91.29 404 A 1 
ATOM 3219 C C   . THR A 1 404 ? 13.677  -6.888  16.172  1.00 92.26 404 A 1 
ATOM 3220 O O   . THR A 1 404 ? 12.643  -6.521  15.611  1.00 90.81 404 A 1 
ATOM 3221 C CB  . THR A 1 404 ? 14.572  -5.273  17.892  1.00 89.31 404 A 1 
ATOM 3222 O OG1 . THR A 1 404 ? 13.433  -4.453  17.928  1.00 79.01 404 A 1 
ATOM 3223 C CG2 . THR A 1 404 ? 15.773  -4.458  18.361  1.00 77.42 404 A 1 
ATOM 3224 N N   . PRO A 1 405 ? 13.858  -8.185  16.505  1.00 91.53 405 A 1 
ATOM 3225 C CA  . PRO A 1 405 ? 12.819  -9.191  16.310  1.00 91.61 405 A 1 
ATOM 3226 C C   . PRO A 1 405 ? 11.630  -8.960  17.248  1.00 91.42 405 A 1 
ATOM 3227 O O   . PRO A 1 405 ? 11.746  -8.315  18.292  1.00 89.40 405 A 1 
ATOM 3228 C CB  . PRO A 1 405 ? 13.502  -10.537 16.569  1.00 90.61 405 A 1 
ATOM 3229 C CG  . PRO A 1 405 ? 14.602  -10.179 17.562  1.00 88.93 405 A 1 
ATOM 3230 C CD  . PRO A 1 405 ? 15.035  -8.788  17.112  1.00 91.83 405 A 1 
ATOM 3231 N N   . TYR A 1 406 ? 10.470  -9.531  16.908  1.00 91.72 406 A 1 
ATOM 3232 C CA  . TYR A 1 406 ? 9.277   -9.454  17.743  1.00 91.17 406 A 1 
ATOM 3233 C C   . TYR A 1 406 ? 9.523   -10.086 19.118  1.00 91.13 406 A 1 
ATOM 3234 O O   . TYR A 1 406 ? 9.825   -11.276 19.220  1.00 89.29 406 A 1 
ATOM 3235 C CB  . TYR A 1 406 ? 8.094   -10.126 17.040  1.00 90.53 406 A 1 
ATOM 3236 C CG  . TYR A 1 406 ? 6.842   -10.187 17.893  1.00 90.84 406 A 1 
ATOM 3237 C CD1 . TYR A 1 406 ? 6.456   -11.402 18.495  1.00 86.75 406 A 1 
ATOM 3238 C CD2 . TYR A 1 406 ? 6.085   -9.024  18.124  1.00 87.74 406 A 1 
ATOM 3239 C CE1 . TYR A 1 406 ? 5.312   -11.454 19.314  1.00 86.83 406 A 1 
ATOM 3240 C CE2 . TYR A 1 406 ? 4.944   -9.069  18.947  1.00 87.00 406 A 1 
ATOM 3241 C CZ  . TYR A 1 406 ? 4.556   -10.287 19.540  1.00 88.05 406 A 1 
ATOM 3242 O OH  . TYR A 1 406 ? 3.450   -10.335 20.337  1.00 85.91 406 A 1 
ATOM 3243 N N   . ASN A 1 407 ? 9.318   -9.301  20.173  1.00 88.53 407 A 1 
ATOM 3244 C CA  . ASN A 1 407 ? 9.389   -9.769  21.549  1.00 87.34 407 A 1 
ATOM 3245 C C   . ASN A 1 407 ? 7.975   -9.861  22.152  1.00 86.03 407 A 1 
ATOM 3246 O O   . ASN A 1 407 ? 7.340   -8.824  22.374  1.00 83.29 407 A 1 
ATOM 3247 C CB  . ASN A 1 407 ? 10.333  -8.849  22.340  1.00 86.35 407 A 1 
ATOM 3248 C CG  . ASN A 1 407 ? 10.525  -9.302  23.777  1.00 85.46 407 A 1 
ATOM 3249 O OD1 . ASN A 1 407 ? 9.855   -10.188 24.285  1.00 80.67 407 A 1 
ATOM 3250 N ND2 . ASN A 1 407 ? 11.441  -8.691  24.489  1.00 80.83 407 A 1 
ATOM 3251 N N   . PRO A 1 408 ? 7.466   -11.074 22.459  1.00 87.56 408 A 1 
ATOM 3252 C CA  . PRO A 1 408 ? 6.129   -11.249 23.025  1.00 84.90 408 A 1 
ATOM 3253 C C   . PRO A 1 408 ? 5.976   -10.693 24.447  1.00 84.36 408 A 1 
ATOM 3254 O O   . PRO A 1 408 ? 4.850   -10.445 24.875  1.00 80.40 408 A 1 
ATOM 3255 C CB  . PRO A 1 408 ? 5.882   -12.760 22.991  1.00 83.72 408 A 1 
ATOM 3256 C CG  . PRO A 1 408 ? 7.282   -13.358 23.088  1.00 82.87 408 A 1 
ATOM 3257 C CD  . PRO A 1 408 ? 8.127   -12.358 22.299  1.00 86.27 408 A 1 
ATOM 3258 N N   . ASN A 1 409 ? 7.083   -10.467 25.166  1.00 83.04 409 A 1 
ATOM 3259 C CA  . ASN A 1 409 ? 7.066   -9.953  26.539  1.00 81.41 409 A 1 
ATOM 3260 C C   . ASN A 1 409 ? 6.910   -8.423  26.606  1.00 79.38 409 A 1 
ATOM 3261 O O   . ASN A 1 409 ? 6.674   -7.876  27.685  1.00 75.32 409 A 1 
ATOM 3262 C CB  . ASN A 1 409 ? 8.342   -10.419 27.260  1.00 81.64 409 A 1 
ATOM 3263 C CG  . ASN A 1 409 ? 8.450   -11.930 27.354  1.00 79.45 409 A 1 
ATOM 3264 O OD1 . ASN A 1 409 ? 7.474   -12.657 27.390  1.00 73.28 409 A 1 
ATOM 3265 N ND2 . ASN A 1 409 ? 9.648   -12.462 27.394  1.00 73.00 409 A 1 
ATOM 3266 N N   . LEU A 1 410 ? 7.034   -7.712  25.481  1.00 77.58 410 A 1 
ATOM 3267 C CA  . LEU A 1 410 ? 6.839   -6.264  25.450  1.00 74.79 410 A 1 
ATOM 3268 C C   . LEU A 1 410 ? 5.359   -5.912  25.609  1.00 71.48 410 A 1 
ATOM 3269 O O   . LEU A 1 410 ? 4.505   -6.234  24.781  1.00 68.25 410 A 1 
ATOM 3270 C CB  . LEU A 1 410 ? 7.439   -5.648  24.177  1.00 73.86 410 A 1 
ATOM 3271 C CG  . LEU A 1 410 ? 8.976   -5.707  24.101  1.00 71.75 410 A 1 
ATOM 3272 C CD1 . LEU A 1 410 ? 9.441   -5.113  22.774  1.00 69.17 410 A 1 
ATOM 3273 C CD2 . LEU A 1 410 ? 9.660   -4.929  25.230  1.00 67.32 410 A 1 
ATOM 3274 N N   . ILE A 1 411 ? 5.057   -5.187  26.692  1.00 63.85 411 A 1 
ATOM 3275 C CA  . ILE A 1 411 ? 3.709   -4.701  26.984  1.00 62.37 411 A 1 
ATOM 3276 C C   . ILE A 1 411 ? 3.526   -3.320  26.353  1.00 64.08 411 A 1 
ATOM 3277 O O   . ILE A 1 411 ? 4.385   -2.445  26.426  1.00 59.23 411 A 1 
ATOM 3278 C CB  . ILE A 1 411 ? 3.425   -4.719  28.504  1.00 56.37 411 A 1 
ATOM 3279 C CG1 . ILE A 1 411 ? 3.607   -6.150  29.065  1.00 50.18 411 A 1 
ATOM 3280 C CG2 . ILE A 1 411 ? 1.996   -4.211  28.789  1.00 49.42 411 A 1 
ATOM 3281 C CD1 . ILE A 1 411 ? 3.486   -6.247  30.588  1.00 43.55 411 A 1 
ATOM 3282 N N   . HIS A 1 412 ? 2.365   -3.095  25.756  1.00 64.62 412 A 1 
ATOM 3283 C CA  . HIS A 1 412 ? 2.029   -1.786  25.208  1.00 63.16 412 A 1 
ATOM 3284 C C   . HIS A 1 412 ? 1.895   -0.728  26.311  1.00 63.11 412 A 1 
ATOM 3285 O O   . HIS A 1 412 ? 0.968   -0.797  27.127  1.00 61.27 412 A 1 
ATOM 3286 C CB  . HIS A 1 412 ? 0.740   -1.889  24.397  1.00 58.90 412 A 1 
ATOM 3287 C CG  . HIS A 1 412 ? 0.342   -0.581  23.760  1.00 55.25 412 A 1 
ATOM 3288 N ND1 . HIS A 1 412 ? 1.101   0.148   22.877  1.00 51.17 412 A 1 
ATOM 3289 C CD2 . HIS A 1 412 ? -0.835  0.090   23.943  1.00 49.00 412 A 1 
ATOM 3290 C CE1 . HIS A 1 412 ? 0.409   1.244   22.544  1.00 46.03 412 A 1 
ATOM 3291 N NE2 . HIS A 1 412 ? -0.793  1.243   23.156  1.00 46.24 412 A 1 
ATOM 3292 N N   . ILE A 1 413 ? 2.758   0.287   26.269  1.00 56.62 413 A 1 
ATOM 3293 C CA  . ILE A 1 413 ? 2.674   1.464   27.137  1.00 57.07 413 A 1 
ATOM 3294 C C   . ILE A 1 413 ? 1.569   2.383   26.602  1.00 59.66 413 A 1 
ATOM 3295 O O   . ILE A 1 413 ? 1.560   2.778   25.433  1.00 56.27 413 A 1 
ATOM 3296 C CB  . ILE A 1 413 ? 4.046   2.168   27.264  1.00 50.98 413 A 1 
ATOM 3297 C CG1 . ILE A 1 413 ? 5.119   1.169   27.764  1.00 46.56 413 A 1 
ATOM 3298 C CG2 . ILE A 1 413 ? 3.930   3.365   28.222  1.00 47.83 413 A 1 
ATOM 3299 C CD1 . ILE A 1 413 ? 6.534   1.749   27.834  1.00 42.99 413 A 1 
ATOM 3300 N N   . TYR A 1 414 ? 0.585   2.675   27.457  1.00 60.07 414 A 1 
ATOM 3301 C CA  . TYR A 1 414 ? -0.477  3.625   27.138  1.00 61.78 414 A 1 
ATOM 3302 C C   . TYR A 1 414 ? -0.075  5.022   27.610  1.00 64.42 414 A 1 
ATOM 3303 O O   . TYR A 1 414 ? 0.486   5.179   28.685  1.00 61.35 414 A 1 
ATOM 3304 C CB  . TYR A 1 414 ? -1.804  3.191   27.766  1.00 56.72 414 A 1 
ATOM 3305 C CG  . TYR A 1 414 ? -2.384  1.917   27.181  1.00 52.30 414 A 1 
ATOM 3306 C CD1 . TYR A 1 414 ? -3.176  1.977   26.018  1.00 48.57 414 A 1 
ATOM 3307 C CD2 . TYR A 1 414 ? -2.115  0.678   27.789  1.00 47.05 414 A 1 
ATOM 3308 C CE1 . TYR A 1 414 ? -3.700  0.797   25.462  1.00 40.90 414 A 1 
ATOM 3309 C CE2 . TYR A 1 414 ? -2.634  -0.507  27.232  1.00 42.91 414 A 1 
ATOM 3310 C CZ  . TYR A 1 414 ? -3.428  -0.449  26.068  1.00 42.24 414 A 1 
ATOM 3311 O OH  . TYR A 1 414 ? -3.925  -1.593  25.526  1.00 40.37 414 A 1 
ATOM 3312 N N   . ASP A 1 415 ? -0.439  6.029   26.825  1.00 59.92 415 A 1 
ATOM 3313 C CA  . ASP A 1 415 ? -0.362  7.444   27.193  1.00 63.81 415 A 1 
ATOM 3314 C C   . ASP A 1 415 ? -1.123  7.680   28.514  1.00 66.58 415 A 1 
ATOM 3315 O O   . ASP A 1 415 ? -2.346  7.475   28.538  1.00 65.35 415 A 1 
ATOM 3316 C CB  . ASP A 1 415 ? -0.950  8.229   26.011  1.00 60.54 415 A 1 
ATOM 3317 C CG  . ASP A 1 415 ? -1.052  9.738   26.186  1.00 54.44 415 A 1 
ATOM 3318 O OD1 . ASP A 1 415 ? -0.906  10.230  27.322  1.00 52.67 415 A 1 
ATOM 3319 O OD2 . ASP A 1 415 ? -1.411  10.355  25.144  1.00 50.39 415 A 1 
ATOM 3320 N N   . PRO A 1 416 ? -0.429  8.084   29.602  1.00 67.77 416 A 1 
ATOM 3321 C CA  . PRO A 1 416 ? -1.035  8.236   30.926  1.00 68.31 416 A 1 
ATOM 3322 C C   . PRO A 1 416 ? -2.233  9.186   30.930  1.00 71.61 416 A 1 
ATOM 3323 O O   . PRO A 1 416 ? -3.238  8.910   31.584  1.00 71.32 416 A 1 
ATOM 3324 C CB  . PRO A 1 416 ? 0.086   8.750   31.837  1.00 65.88 416 A 1 
ATOM 3325 C CG  . PRO A 1 416 ? 1.357   8.237   31.176  1.00 63.55 416 A 1 
ATOM 3326 C CD  . PRO A 1 416 ? 1.012   8.316   29.694  1.00 66.41 416 A 1 
ATOM 3327 N N   . VAL A 1 417 ? -2.180  10.258  30.137  1.00 74.99 417 A 1 
ATOM 3328 C CA  . VAL A 1 417 ? -3.261  11.251  30.026  1.00 76.62 417 A 1 
ATOM 3329 C C   . VAL A 1 417 ? -4.519  10.616  29.429  1.00 77.79 417 A 1 
ATOM 3330 O O   . VAL A 1 417 ? -5.634  10.805  29.927  1.00 74.80 417 A 1 
ATOM 3331 C CB  . VAL A 1 417 ? -2.811  12.457  29.174  1.00 76.27 417 A 1 
ATOM 3332 C CG1 . VAL A 1 417 ? -3.905  13.526  29.083  1.00 69.50 417 A 1 
ATOM 3333 C CG2 . VAL A 1 417 ? -1.553  13.118  29.756  1.00 69.86 417 A 1 
ATOM 3334 N N   . LYS A 1 418 ? -4.355  9.791   28.395  1.00 72.37 418 A 1 
ATOM 3335 C CA  . LYS A 1 418 ? -5.484  9.073   27.777  1.00 72.08 418 A 1 
ATOM 3336 C C   . LYS A 1 418 ? -6.049  7.978   28.678  1.00 75.04 418 A 1 
ATOM 3337 O O   . LYS A 1 418 ? -7.249  7.707   28.610  1.00 74.08 418 A 1 
ATOM 3338 C CB  . LYS A 1 418 ? -5.061  8.466   26.437  1.00 67.92 418 A 1 
ATOM 3339 C CG  . LYS A 1 418 ? -4.831  9.561   25.389  1.00 61.78 418 A 1 
ATOM 3340 C CD  . LYS A 1 418 ? -4.401  8.940   24.060  1.00 58.10 418 A 1 
ATOM 3341 C CE  . LYS A 1 418 ? -4.050  10.092  23.115  1.00 52.81 418 A 1 
ATOM 3342 N NZ  . LYS A 1 418 ? -2.833  9.803   22.338  1.00 47.59 418 A 1 
ATOM 3343 N N   . VAL A 1 419 ? -5.200  7.326   29.476  1.00 73.51 419 A 1 
ATOM 3344 C CA  . VAL A 1 419 ? -5.652  6.337   30.463  1.00 76.09 419 A 1 
ATOM 3345 C C   . VAL A 1 419 ? -6.470  7.022   31.555  1.00 80.04 419 A 1 
ATOM 3346 O O   . VAL A 1 419 ? -7.599  6.596   31.794  1.00 80.70 419 A 1 
ATOM 3347 C CB  . VAL A 1 419 ? -4.476  5.529   31.044  1.00 73.90 419 A 1 
ATOM 3348 C CG1 . VAL A 1 419 ? -4.930  4.576   32.158  1.00 67.58 419 A 1 
ATOM 3349 C CG2 . VAL A 1 419 ? -3.834  4.663   29.952  1.00 68.74 419 A 1 
ATOM 3350 N N   . ALA A 1 420 ? -5.966  8.118   32.137  1.00 79.85 420 A 1 
ATOM 3351 C CA  . ALA A 1 420 ? -6.667  8.897   33.156  1.00 80.56 420 A 1 
ATOM 3352 C C   . ALA A 1 420 ? -8.028  9.412   32.653  1.00 81.83 420 A 1 
ATOM 3353 O O   . ALA A 1 420 ? -9.056  9.180   33.290  1.00 81.37 420 A 1 
ATOM 3354 C CB  . ALA A 1 420 ? -5.751  10.045  33.596  1.00 81.57 420 A 1 
ATOM 3355 N N   . ALA A 1 421 ? -8.073  10.002  31.453  1.00 81.30 421 A 1 
ATOM 3356 C CA  . ALA A 1 421 ? -9.325  10.458  30.842  1.00 80.87 421 A 1 
ATOM 3357 C C   . ALA A 1 421 ? -10.342 9.318   30.641  1.00 82.55 421 A 1 
ATOM 3358 O O   . ALA A 1 421 ? -11.551 9.506   30.808  1.00 81.40 421 A 1 
ATOM 3359 C CB  . ALA A 1 421 ? -8.984  11.123  29.502  1.00 80.65 421 A 1 
ATOM 3360 N N   . LYS A 1 422 ? -9.865  8.122   30.301  1.00 78.76 422 A 1 
ATOM 3361 C CA  . LYS A 1 422 ? -10.724 6.948   30.118  1.00 77.37 422 A 1 
ATOM 3362 C C   . LYS A 1 422 ? -11.246 6.385   31.442  1.00 79.73 422 A 1 
ATOM 3363 O O   . LYS A 1 422 ? -12.393 5.938   31.478  1.00 79.87 422 A 1 
ATOM 3364 C CB  . LYS A 1 422 ? -9.952  5.906   29.304  1.00 75.04 422 A 1 
ATOM 3365 C CG  . LYS A 1 422 ? -10.865 4.757   28.885  1.00 67.20 422 A 1 
ATOM 3366 C CD  . LYS A 1 422 ? -10.083 3.774   28.019  1.00 63.63 422 A 1 
ATOM 3367 C CE  . LYS A 1 422 ? -11.020 2.650   27.603  1.00 57.63 422 A 1 
ATOM 3368 N NZ  . LYS A 1 422 ? -10.276 1.626   26.840  1.00 51.63 422 A 1 
ATOM 3369 N N   . ILE A 1 423 ? -10.426 6.400   32.492  1.00 80.18 423 A 1 
ATOM 3370 C CA  . ILE A 1 423 ? -10.844 6.019   33.851  1.00 80.53 423 A 1 
ATOM 3371 C C   . ILE A 1 423 ? -11.944 6.973   34.319  1.00 82.89 423 A 1 
ATOM 3372 O O   . ILE A 1 423 ? -13.053 6.513   34.569  1.00 83.53 423 A 1 
ATOM 3373 C CB  . ILE A 1 423 ? -9.626  5.965   34.805  1.00 81.21 423 A 1 
ATOM 3374 C CG1 . ILE A 1 423 ? -8.718  4.770   34.427  1.00 78.79 423 A 1 
ATOM 3375 C CG2 . ILE A 1 423 ? -10.077 5.848   36.269  1.00 76.25 423 A 1 
ATOM 3376 C CD1 . ILE A 1 423 ? -7.344  4.795   35.111  1.00 70.42 423 A 1 
ATOM 3377 N N   . ALA A 1 424 ? -11.707 8.288   34.265  1.00 83.77 424 A 1 
ATOM 3378 C CA  . ALA A 1 424 ? -12.691 9.307   34.643  1.00 83.81 424 A 1 
ATOM 3379 C C   . ALA A 1 424 ? -14.014 9.203   33.858  1.00 85.20 424 A 1 
ATOM 3380 O O   . ALA A 1 424 ? -15.100 9.416   34.401  1.00 84.08 424 A 1 
ATOM 3381 C CB  . ALA A 1 424 ? -12.039 10.679  34.425  1.00 85.30 424 A 1 
ATOM 3382 N N   . TYR A 1 425 ? -13.957 8.845   32.577  1.00 84.69 425 A 1 
ATOM 3383 C CA  . TYR A 1 425 ? -15.166 8.557   31.799  1.00 83.69 425 A 1 
ATOM 3384 C C   . TYR A 1 425 ? -15.936 7.347   32.353  1.00 85.15 425 A 1 
ATOM 3385 O O   . TYR A 1 425 ? -17.155 7.408   32.488  1.00 84.57 425 A 1 
ATOM 3386 C CB  . TYR A 1 425 ? -14.798 8.344   30.323  1.00 82.68 425 A 1 
ATOM 3387 C CG  . TYR A 1 425 ? -15.971 7.884   29.473  1.00 80.02 425 A 1 
ATOM 3388 C CD1 . TYR A 1 425 ? -16.181 6.510   29.240  1.00 73.15 425 A 1 
ATOM 3389 C CD2 . TYR A 1 425 ? -16.891 8.828   28.975  1.00 73.57 425 A 1 
ATOM 3390 C CE1 . TYR A 1 425 ? -17.312 6.078   28.517  1.00 70.76 425 A 1 
ATOM 3391 C CE2 . TYR A 1 425 ? -18.025 8.399   28.251  1.00 71.72 425 A 1 
ATOM 3392 C CZ  . TYR A 1 425 ? -18.238 7.022   28.025  1.00 74.00 425 A 1 
ATOM 3393 O OH  . TYR A 1 425 ? -19.341 6.607   27.351  1.00 73.30 425 A 1 
ATOM 3394 N N   . HIS A 1 426 ? -15.245 6.250   32.668  1.00 82.20 426 A 1 
ATOM 3395 C CA  . HIS A 1 426 ? -15.894 5.051   33.194  1.00 81.46 426 A 1 
ATOM 3396 C C   . HIS A 1 426 ? -16.456 5.258   34.604  1.00 82.60 426 A 1 
ATOM 3397 O O   . HIS A 1 426 ? -17.547 4.763   34.877  1.00 82.95 426 A 1 
ATOM 3398 C CB  . HIS A 1 426 ? -14.925 3.861   33.125  1.00 80.77 426 A 1 
ATOM 3399 C CG  . HIS A 1 426 ? -14.764 3.312   31.726  1.00 78.40 426 A 1 
ATOM 3400 N ND1 . HIS A 1 426 ? -15.797 2.911   30.913  1.00 67.03 426 A 1 
ATOM 3401 C CD2 . HIS A 1 426 ? -13.601 3.096   31.034  1.00 67.46 426 A 1 
ATOM 3402 C CE1 . HIS A 1 426 ? -15.269 2.472   29.761  1.00 68.83 426 A 1 
ATOM 3403 N NE2 . HIS A 1 426 ? -13.923 2.553   29.782  1.00 69.78 426 A 1 
ATOM 3404 N N   . GLU A 1 427 ? -15.775 6.022   35.461  1.00 82.38 427 A 1 
ATOM 3405 C CA  . GLU A 1 427 ? -16.271 6.419   36.786  1.00 82.64 427 A 1 
ATOM 3406 C C   . GLU A 1 427 ? -17.584 7.203   36.673  1.00 82.76 427 A 1 
ATOM 3407 O O   . GLU A 1 427 ? -18.581 6.821   37.282  1.00 82.81 427 A 1 
ATOM 3408 C CB  . GLU A 1 427 ? -15.196 7.247   37.504  1.00 84.75 427 A 1 
ATOM 3409 C CG  . GLU A 1 427 ? -14.018 6.369   37.955  1.00 81.75 427 A 1 
ATOM 3410 C CD  . GLU A 1 427 ? -12.788 7.165   38.412  1.00 77.89 427 A 1 
ATOM 3411 O OE1 . GLU A 1 427 ? -11.908 6.528   39.027  1.00 70.39 427 A 1 
ATOM 3412 O OE2 . GLU A 1 427 ? -12.670 8.356   38.032  1.00 71.79 427 A 1 
ATOM 3413 N N   . LYS A 1 428 ? -17.653 8.200   35.783  1.00 85.37 428 A 1 
ATOM 3414 C CA  . LYS A 1 428 ? -18.896 8.939   35.511  1.00 83.92 428 A 1 
ATOM 3415 C C   . LYS A 1 428 ? -20.037 8.048   35.007  1.00 85.06 428 A 1 
ATOM 3416 O O   . LYS A 1 428 ? -21.195 8.285   35.349  1.00 83.73 428 A 1 
ATOM 3417 C CB  . LYS A 1 428 ? -18.630 10.055  34.490  1.00 84.58 428 A 1 
ATOM 3418 C CG  . LYS A 1 428 ? -17.896 11.236  35.135  1.00 77.32 428 A 1 
ATOM 3419 C CD  . LYS A 1 428 ? -17.662 12.351  34.112  1.00 72.19 428 A 1 
ATOM 3420 C CE  . LYS A 1 428 ? -16.965 13.510  34.824  1.00 65.27 428 A 1 
ATOM 3421 N NZ  . LYS A 1 428 ? -16.779 14.688  33.944  1.00 57.46 428 A 1 
ATOM 3422 N N   . GLU A 1 429 ? -19.745 7.054   34.183  1.00 84.08 429 A 1 
ATOM 3423 C CA  . GLU A 1 429 ? -20.770 6.106   33.720  1.00 83.56 429 A 1 
ATOM 3424 C C   . GLU A 1 429 ? -21.243 5.170   34.845  1.00 84.48 429 A 1 
ATOM 3425 O O   . GLU A 1 429 ? -22.436 4.872   34.920  1.00 84.20 429 A 1 
ATOM 3426 C CB  . GLU A 1 429 ? -20.260 5.312   32.507  1.00 82.94 429 A 1 
ATOM 3427 C CG  . GLU A 1 429 ? -20.124 6.167   31.230  1.00 76.73 429 A 1 
ATOM 3428 C CD  . GLU A 1 429 ? -21.461 6.733   30.732  1.00 72.54 429 A 1 
ATOM 3429 O OE1 . GLU A 1 429 ? -21.642 7.987   30.746  1.00 64.94 429 A 1 
ATOM 3430 O OE2 . GLU A 1 429 ? -22.320 5.922   30.340  1.00 65.38 429 A 1 
ATOM 3431 N N   . ILE A 1 430 ? -20.342 4.761   35.752  1.00 86.10 430 A 1 
ATOM 3432 C CA  . ILE A 1 430 ? -20.695 3.995   36.959  1.00 85.35 430 A 1 
ATOM 3433 C C   . ILE A 1 430 ? -21.587 4.837   37.878  1.00 85.15 430 A 1 
ATOM 3434 O O   . ILE A 1 430 ? -22.637 4.355   38.299  1.00 85.18 430 A 1 
ATOM 3435 C CB  . ILE A 1 430 ? -19.424 3.480   37.679  1.00 85.42 430 A 1 
ATOM 3436 C CG1 . ILE A 1 430 ? -18.733 2.393   36.821  1.00 81.51 430 A 1 
ATOM 3437 C CG2 . ILE A 1 430 ? -19.754 2.912   39.072  1.00 80.02 430 A 1 
ATOM 3438 C CD1 . ILE A 1 430 ? -17.289 2.093   37.251  1.00 72.31 430 A 1 
ATOM 3439 N N   . GLU A 1 431 ? -21.248 6.101   38.129  1.00 86.64 431 A 1 
ATOM 3440 C CA  . GLU A 1 431 ? -22.077 7.022   38.923  1.00 85.96 431 A 1 
ATOM 3441 C C   . GLU A 1 431 ? -23.483 7.201   38.333  1.00 84.90 431 A 1 
ATOM 3442 O O   . GLU A 1 431 ? -24.484 7.166   39.054  1.00 84.06 431 A 1 
ATOM 3443 C CB  . GLU A 1 431 ? -21.429 8.408   38.980  1.00 86.84 431 A 1 
ATOM 3444 C CG  . GLU A 1 431 ? -20.198 8.508   39.888  1.00 78.39 431 A 1 
ATOM 3445 C CD  . GLU A 1 431 ? -19.563 9.906   39.818  1.00 74.97 431 A 1 
ATOM 3446 O OE1 . GLU A 1 431 ? -18.480 10.083  40.412  1.00 67.57 431 A 1 
ATOM 3447 O OE2 . GLU A 1 431 ? -20.147 10.799  39.145  1.00 68.91 431 A 1 
ATOM 3448 N N   . LYS A 1 432 ? -23.588 7.379   37.019  1.00 83.55 432 A 1 
ATOM 3449 C CA  . LYS A 1 432 ? -24.890 7.460   36.337  1.00 82.75 432 A 1 
ATOM 3450 C C   . LYS A 1 432 ? -25.696 6.174   36.506  1.00 83.39 432 A 1 
ATOM 3451 O O   . LYS A 1 432 ? -26.885 6.241   36.816  1.00 82.65 432 A 1 
ATOM 3452 C CB  . LYS A 1 432 ? -24.698 7.730   34.846  1.00 82.53 432 A 1 
ATOM 3453 C CG  . LYS A 1 432 ? -24.291 9.173   34.523  1.00 76.12 432 A 1 
ATOM 3454 C CD  . LYS A 1 432 ? -24.019 9.220   33.021  1.00 73.35 432 A 1 
ATOM 3455 C CE  . LYS A 1 432 ? -23.407 10.531  32.562  1.00 65.39 432 A 1 
ATOM 3456 N NZ  . LYS A 1 432 ? -22.996 10.378  31.142  1.00 60.71 432 A 1 
ATOM 3457 N N   . ALA A 1 433 ? -25.063 5.013   36.332  1.00 86.05 433 A 1 
ATOM 3458 C CA  . ALA A 1 433 ? -25.718 3.721   36.504  1.00 84.63 433 A 1 
ATOM 3459 C C   . ALA A 1 433 ? -26.159 3.491   37.960  1.00 85.02 433 A 1 
ATOM 3460 O O   . ALA A 1 433 ? -27.274 3.026   38.190  1.00 83.96 433 A 1 
ATOM 3461 C CB  . ALA A 1 433 ? -24.766 2.626   36.009  1.00 84.14 433 A 1 
ATOM 3462 N N   . ALA A 1 434 ? -25.333 3.875   38.943  1.00 85.88 434 A 1 
ATOM 3463 C CA  . ALA A 1 434 ? -25.669 3.778   40.363  1.00 84.02 434 A 1 
ATOM 3464 C C   . ALA A 1 434 ? -26.875 4.660   40.729  1.00 84.02 434 A 1 
ATOM 3465 O O   . ALA A 1 434 ? -27.797 4.185   41.391  1.00 82.49 434 A 1 
ATOM 3466 C CB  . ALA A 1 434 ? -24.430 4.129   41.178  1.00 83.55 434 A 1 
ATOM 3467 N N   . LYS A 1 435 ? -26.944 5.897   40.208  1.00 85.91 435 A 1 
ATOM 3468 C CA  . LYS A 1 435 ? -28.105 6.792   40.363  1.00 83.88 435 A 1 
ATOM 3469 C C   . LYS A 1 435 ? -29.388 6.192   39.784  1.00 83.19 435 A 1 
ATOM 3470 O O   . LYS A 1 435 ? -30.435 6.299   40.402  1.00 79.51 435 A 1 
ATOM 3471 C CB  . LYS A 1 435 ? -27.819 8.155   39.715  1.00 83.73 435 A 1 
ATOM 3472 C CG  . LYS A 1 435 ? -26.854 8.997   40.559  1.00 78.35 435 A 1 
ATOM 3473 C CD  . LYS A 1 435 ? -26.512 10.319  39.859  1.00 74.60 435 A 1 
ATOM 3474 C CE  . LYS A 1 435 ? -25.503 11.077  40.722  1.00 68.74 435 A 1 
ATOM 3475 N NZ  . LYS A 1 435 ? -25.082 12.366  40.116  1.00 62.05 435 A 1 
ATOM 3476 N N   . LEU A 1 436 ? -29.308 5.543   38.624  1.00 85.77 436 A 1 
ATOM 3477 C CA  . LEU A 1 436 ? -30.459 4.866   38.009  1.00 83.71 436 A 1 
ATOM 3478 C C   . LEU A 1 436 ? -30.920 3.633   38.801  1.00 82.67 436 A 1 
ATOM 3479 O O   . LEU A 1 436 ? -32.096 3.285   38.761  1.00 79.34 436 A 1 
ATOM 3480 C CB  . LEU A 1 436 ? -30.096 4.457   36.572  1.00 84.01 436 A 1 
ATOM 3481 C CG  . LEU A 1 436 ? -30.011 5.623   35.572  1.00 78.09 436 A 1 
ATOM 3482 C CD1 . LEU A 1 436 ? -29.399 5.127   34.263  1.00 71.34 436 A 1 
ATOM 3483 C CD2 . LEU A 1 436 ? -31.386 6.220   35.265  1.00 71.31 436 A 1 
ATOM 3484 N N   . LEU A 1 437 ? -30.003 2.969   39.508  1.00 85.26 437 A 1 
ATOM 3485 C CA  . LEU A 1 437 ? -30.283 1.776   40.309  1.00 81.87 437 A 1 
ATOM 3486 C C   . LEU A 1 437 ? -30.625 2.084   41.777  1.00 79.30 437 A 1 
ATOM 3487 O O   . LEU A 1 437 ? -30.795 1.142   42.551  1.00 75.64 437 A 1 
ATOM 3488 C CB  . LEU A 1 437 ? -29.091 0.811   40.189  1.00 81.78 437 A 1 
ATOM 3489 C CG  . LEU A 1 437 ? -28.899 0.205   38.782  1.00 75.58 437 A 1 
ATOM 3490 C CD1 . LEU A 1 437 ? -27.580 -0.566  38.741  1.00 69.47 437 A 1 
ATOM 3491 C CD2 . LEU A 1 437 ? -30.028 -0.762  38.411  1.00 69.30 437 A 1 
ATOM 3492 N N   . ASN A 1 438 ? -30.713 3.377   42.178  1.00 78.28 438 A 1 
ATOM 3493 C CA  . ASN A 1 438 ? -30.854 3.819   43.574  1.00 76.09 438 A 1 
ATOM 3494 C C   . ASN A 1 438 ? -29.844 3.151   44.530  1.00 74.60 438 A 1 
ATOM 3495 O O   . ASN A 1 438 ? -30.153 2.844   45.682  1.00 70.01 438 A 1 
ATOM 3496 C CB  . ASN A 1 438 ? -32.320 3.688   44.047  1.00 72.74 438 A 1 
ATOM 3497 C CG  . ASN A 1 438 ? -33.237 4.772   43.513  1.00 66.93 438 A 1 
ATOM 3498 O OD1 . ASN A 1 438 ? -32.821 5.834   43.081  1.00 61.88 438 A 1 
ATOM 3499 N ND2 . ASN A 1 438 ? -34.531 4.551   43.562  1.00 59.11 438 A 1 
ATOM 3500 N N   . LYS A 1 439 ? -28.619 2.905   44.064  1.00 68.96 439 A 1 
ATOM 3501 C CA  . LYS A 1 439 ? -27.521 2.362   44.872  1.00 66.30 439 A 1 
ATOM 3502 C C   . LYS A 1 439 ? -26.490 3.456   45.131  1.00 64.68 439 A 1 
ATOM 3503 O O   . LYS A 1 439 ? -26.087 4.152   44.200  1.00 58.55 439 A 1 
ATOM 3504 C CB  . LYS A 1 439 ? -26.899 1.132   44.193  1.00 61.90 439 A 1 
ATOM 3505 C CG  . LYS A 1 439 ? -27.814 -0.092  44.318  1.00 57.38 439 A 1 
ATOM 3506 C CD  . LYS A 1 439 ? -27.136 -1.345  43.762  1.00 53.31 439 A 1 
ATOM 3507 C CE  . LYS A 1 439 ? -28.051 -2.553  43.977  1.00 48.06 439 A 1 
ATOM 3508 N NZ  . LYS A 1 439 ? -27.403 -3.819  43.543  1.00 42.71 439 A 1 
ATOM 3509 N N   . ALA A 1 440 ? -26.065 3.594   46.401  1.00 62.51 440 A 1 
ATOM 3510 C CA  . ALA A 1 440 ? -24.888 4.390   46.731  1.00 61.80 440 A 1 
ATOM 3511 C C   . ALA A 1 440 ? -23.651 3.747   46.085  1.00 60.34 440 A 1 
ATOM 3512 O O   . ALA A 1 440 ? -23.537 2.519   46.083  1.00 56.37 440 A 1 
ATOM 3513 C CB  . ALA A 1 440 ? -24.769 4.516   48.257  1.00 59.48 440 A 1 
ATOM 3514 N N   . VAL A 1 441 ? -22.800 4.583   45.477  1.00 59.40 441 A 1 
ATOM 3515 C CA  . VAL A 1 441 ? -21.519 4.167   44.872  1.00 58.86 441 A 1 
ATOM 3516 C C   . VAL A 1 441 ? -20.533 3.796   45.970  1.00 54.77 441 A 1 
ATOM 3517 O O   . VAL A 1 441 ? -20.468 4.555   46.957  1.00 49.93 441 A 1 
ATOM 3518 C CB  . VAL A 1 441 ? -20.943 5.263   43.963  1.00 55.06 441 A 1 
ATOM 3519 C CG1 . VAL A 1 441 ? -19.597 4.837   43.340  1.00 48.19 441 A 1 
ATOM 3520 C CG2 . VAL A 1 441 ? -21.903 5.561   42.808  1.00 48.54 441 A 1 
ATOM 3521 O OXT . VAL A 1 441 ? -19.843 2.764   45.763  1.00 49.88 441 A 1 
#
