# 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_if05872
#
_entry.id if05872
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n PHE 3   
1 n TYR 4   
1 n ASN 5   
1 n ARG 6   
1 n THR 7   
1 n ARG 8   
1 n GLU 9   
1 n ILE 10  
1 n GLU 11  
1 n GLU 12  
1 n LEU 13  
1 n ASN 14  
1 n ARG 15  
1 n ILE 16  
1 n ARG 17  
1 n GLU 18  
1 n LEU 19  
1 n ALA 20  
1 n PHE 21  
1 n THR 22  
1 n ASP 23  
1 n HIS 24  
1 n SER 25  
1 n ARG 26  
1 n MET 27  
1 n THR 28  
1 n VAL 29  
1 n ILE 30  
1 n THR 31  
1 n GLY 32  
1 n ARG 33  
1 n ARG 34  
1 n ARG 35  
1 n ILE 36  
1 n GLY 37  
1 n LYS 38  
1 n THR 39  
1 n SER 40  
1 n LEU 41  
1 n ILE 42  
1 n MET 43  
1 n LYS 44  
1 n ALA 45  
1 n ASN 46  
1 n GLU 47  
1 n LYS 48  
1 n THR 49  
1 n PRO 50  
1 n THR 51  
1 n ALA 52  
1 n TYR 53  
1 n LEU 54  
1 n PHE 55  
1 n VAL 56  
1 n GLY 57  
1 n ARG 58  
1 n LYS 59  
1 n ASP 60  
1 n GLU 61  
1 n ALA 62  
1 n ALA 63  
1 n LEU 64  
1 n CYS 65  
1 n GLY 66  
1 n GLU 67  
1 n PHE 68  
1 n THR 69  
1 n ASP 70  
1 n THR 71  
1 n VAL 72  
1 n ALA 73  
1 n LYS 74  
1 n ALA 75  
1 n LEU 76  
1 n ASN 77  
1 n VAL 78  
1 n PHE 79  
1 n ILE 80  
1 n PRO 81  
1 n GLU 82  
1 n GLY 83  
1 n MET 84  
1 n HIS 85  
1 n ARG 86  
1 n PHE 87  
1 n GLN 88  
1 n VAL 89  
1 n LEU 90  
1 n PHE 91  
1 n GLN 92  
1 n TYR 93  
1 n LEU 94  
1 n MET 95  
1 n GLU 96  
1 n LEU 97  
1 n ALA 98  
1 n VAL 99  
1 n ARG 100 
1 n GLN 101 
1 n PRO 102 
1 n PHE 103 
1 n THR 104 
1 n LEU 105 
1 n VAL 106 
1 n ILE 107 
1 n ASN 108 
1 n GLU 109 
1 n PHE 110 
1 n GLN 111 
1 n GLU 112 
1 n PHE 113 
1 n LEU 114 
1 n THR 115 
1 n ILE 116 
1 n ASN 117 
1 n PRO 118 
1 n SER 119 
1 n VAL 120 
1 n TYR 121 
1 n HIS 122 
1 n ASP 123 
1 n MET 124 
1 n GLN 125 
1 n TYR 126 
1 n LEU 127 
1 n TRP 128 
1 n ASP 129 
1 n GLN 130 
1 n TYR 131 
1 n LYS 132 
1 n ASP 133 
1 n ARG 134 
1 n SER 135 
1 n ARG 136 
1 n MET 137 
1 n HIS 138 
1 n LEU 139 
1 n ILE 140 
1 n LEU 141 
1 n CYS 142 
1 n GLY 143 
1 n SER 144 
1 n VAL 145 
1 n TYR 146 
1 n SER 147 
1 n PHE 148 
1 n MET 149 
1 n GLN 150 
1 n LYS 151 
1 n ILE 152 
1 n PHE 153 
1 n GLN 154 
1 n ASP 155 
1 n SER 156 
1 n GLN 157 
1 n GLU 158 
1 n PRO 159 
1 n LEU 160 
1 n PHE 161 
1 n GLY 162 
1 n ARG 163 
1 n ALA 164 
1 n ASP 165 
1 n ASN 166 
1 n ILE 167 
1 n ILE 168 
1 n LYS 169 
1 n LEU 170 
1 n SER 171 
1 n ALA 172 
1 n PHE 173 
1 n ASP 174 
1 n LEU 175 
1 n GLU 176 
1 n THR 177 
1 n ILE 178 
1 n LYS 179 
1 n LYS 180 
1 n ILE 181 
1 n MET 182 
1 n LYS 183 
1 n ASP 184 
1 n HIS 185 
1 n ARG 186 
1 n PRO 187 
1 n GLN 188 
1 n TYR 189 
1 n ARG 190 
1 n ASN 191 
1 n ASP 192 
1 n GLU 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n LEU 197 
1 n TYR 198 
1 n ALA 199 
1 n PHE 200 
1 n THR 201 
1 n GLY 202 
1 n GLY 203 
1 n ILE 204 
1 n PRO 205 
1 n LYS 206 
1 n TYR 207 
1 n ILE 208 
1 n GLU 209 
1 n LEU 210 
1 n PHE 211 
1 n CYS 212 
1 n ASP 213 
1 n ASN 214 
1 n LEU 215 
1 n ASN 216 
1 n GLN 217 
1 n SER 218 
1 n SER 219 
1 n ASP 220 
1 n GLY 221 
1 n LEU 222 
1 n SER 223 
1 n ILE 224 
1 n PRO 225 
1 n GLY 226 
1 n MET 227 
1 n ILE 228 
1 n ASP 229 
1 n PHE 230 
1 n MET 231 
1 n ILE 232 
1 n ARG 233 
1 n ASP 234 
1 n ASN 235 
1 n SER 236 
1 n PRO 237 
1 n PHE 238 
1 n ILE 239 
1 n GLU 240 
1 n GLU 241 
1 n GLY 242 
1 n LYS 243 
1 n TYR 244 
1 n LEU 245 
1 n LEU 246 
1 n ILE 247 
1 n GLU 248 
1 n GLU 249 
1 n PHE 250 
1 n GLY 251 
1 n LYS 252 
1 n ASN 253 
1 n TYR 254 
1 n GLY 255 
1 n GLY 256 
1 n TYR 257 
1 n PHE 258 
1 n SER 259 
1 n ILE 260 
1 n LEU 261 
1 n ASP 262 
1 n ALA 263 
1 n VAL 264 
1 n ALA 265 
1 n GLY 266 
1 n GLY 267 
1 n ARG 268 
1 n THR 269 
1 n THR 270 
1 n GLN 271 
1 n PRO 272 
1 n GLU 273 
1 n ILE 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n LEU 278 
1 n GLY 279 
1 n ASP 280 
1 n LYS 281 
1 n SER 282 
1 n ILE 283 
1 n GLY 284 
1 n GLY 285 
1 n GLN 286 
1 n ILE 287 
1 n LYS 288 
1 n ARG 289 
1 n LEU 290 
1 n ILE 291 
1 n GLU 292 
1 n ASP 293 
1 n TYR 294 
1 n ASN 295 
1 n ILE 296 
1 n LEU 297 
1 n VAL 298 
1 n ARG 299 
1 n ARG 300 
1 n ARG 301 
1 n PRO 302 
1 n VAL 303 
1 n LEU 304 
1 n ALA 305 
1 n LYS 306 
1 n GLU 307 
1 n GLY 308 
1 n THR 309 
1 n GLN 310 
1 n ALA 311 
1 n VAL 312 
1 n ARG 313 
1 n TYR 314 
1 n GLU 315 
1 n ILE 316 
1 n ALA 317 
1 n ASP 318 
1 n ASN 319 
1 n PHE 320 
1 n LEU 321 
1 n GLN 322 
1 n PHE 323 
1 n TRP 324 
1 n PHE 325 
1 n ASN 326 
1 n TYR 327 
1 n PHE 328 
1 n ASP 329 
1 n ARG 330 
1 n TYR 331 
1 n ARG 332 
1 n SER 333 
1 n MET 334 
1 n ILE 335 
1 n GLU 336 
1 n ILE 337 
1 n LYS 338 
1 n ASN 339 
1 n PHE 340 
1 n THR 341 
1 n GLY 342 
1 n LEU 343 
1 n ARG 344 
1 n SER 345 
1 n ILE 346 
1 n ILE 347 
1 n LYS 348 
1 n ASP 349 
1 n ASP 350 
1 n TYR 351 
1 n THR 352 
1 n THR 353 
1 n TYR 354 
1 n SER 355 
1 n GLY 356 
1 n LYS 357 
1 n ILE 358 
1 n LEU 359 
1 n GLU 360 
1 n ARG 361 
1 n TYR 362 
1 n PHE 363 
1 n ARG 364 
1 n GLN 365 
1 n GLN 366 
1 n LEU 367 
1 n ALA 368 
1 n GLU 369 
1 n SER 370 
1 n GLN 371 
1 n ASN 372 
1 n TYR 373 
1 n ARG 374 
1 n ASP 375 
1 n ILE 376 
1 n GLY 377 
1 n SER 378 
1 n TRP 379 
1 n TRP 380 
1 n GLU 381 
1 n THR 382 
1 n ARG 383 
1 n GLY 384 
1 n GLU 385 
1 n ASN 386 
1 n GLN 387 
1 n ASN 388 
1 n GLU 389 
1 n ILE 390 
1 n ASP 391 
1 n ILE 392 
1 n VAL 393 
1 n ALA 394 
1 n LEU 395 
1 n GLY 396 
1 n LEU 397 
1 n GLU 398 
1 n LYS 399 
1 n ASN 400 
1 n HIS 401 
1 n ALA 402 
1 n LEU 403 
1 n ALA 404 
1 n VAL 405 
1 n GLU 406 
1 n VAL 407 
1 n LYS 408 
1 n ARG 409 
1 n GLN 410 
1 n ARG 411 
1 n GLU 412 
1 n LYS 413 
1 n TYR 414 
1 n LYS 415 
1 n PRO 416 
1 n ALA 417 
1 n LEU 418 
1 n LEU 419 
1 n THR 420 
1 n LEU 421 
1 n PRO 422 
1 n GLY 423 
1 n TYR 424 
1 n GLU 425 
1 n VAL 426 
1 n GLU 427 
1 n GLY 428 
1 n ARG 429 
1 n CYS 430 
1 n LEU 431 
1 n SER 432 
1 n LEU 433 
1 n GLU 434 
1 n ASP 435 
1 n MET 436 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:43:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n MET . 436 A 436 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.241 11.387  -12.144 1.00 54.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.934  9.946   -12.279 1.00 63.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.173 9.125   -11.906 1.00 67.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.926 9.557   -11.032 1.00 63.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.725  9.613   -11.392 1.00 60.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.171  8.205   -11.590 1.00 56.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.724  7.931   -10.552 1.00 52.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.400  6.185   -10.889 1.00 48.45 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -11.435 7.977   -12.550 1.00 69.71 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -12.458 7.035   -12.082 1.00 74.19 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -12.058 6.447   -10.720 1.00 75.74 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -10.879 6.394   -10.373 1.00 73.19 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -12.686 5.916   -13.104 1.00 72.48 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -13.324 6.392   -14.420 1.00 68.40 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -13.641 5.233   -15.366 1.00 64.21 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -13.562 4.073   -15.012 1.00 59.26 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -14.029 5.490   -16.592 1.00 56.99 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -13.050 6.006   -9.941  1.00 72.71 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -12.800 5.413   -8.632  1.00 74.68 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -12.547 3.903   -8.798  1.00 76.30 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -13.476 3.141   -9.053  1.00 72.85 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -13.980 5.753   -7.718  1.00 71.47 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -13.650 5.586   -6.254  1.00 70.15 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -14.025 4.419   -5.573  1.00 67.20 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -12.963 6.608   -5.572  1.00 66.75 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -13.730 4.286   -4.210  1.00 62.71 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -12.666 6.472   -4.211  1.00 63.76 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -13.054 5.311   -3.528  1.00 65.32 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? -11.286 3.484   -8.713  1.00 79.71 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? -10.872 2.100   -8.981  1.00 80.05 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? -10.730 1.268   -7.703  1.00 78.16 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? -10.303 1.779   -6.672  1.00 73.18 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? -9.549  2.091   -9.763  1.00 79.61 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? -9.630  2.693   -11.152 1.00 80.88 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? -9.994  1.889   -12.249 1.00 76.52 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? -9.332  4.055   -11.348 1.00 76.16 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? -10.061 2.443   -13.541 1.00 72.48 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? -9.402  4.616   -12.638 1.00 74.47 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? -9.766  3.811   -13.736 1.00 79.97 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? -9.837  4.358   -14.979 1.00 77.50 4   A 1 
ATOM 41   N N   . ASN A 1 5   ? -11.034 -0.029  -7.813  1.00 81.30 5   A 1 
ATOM 42   C CA  . ASN A 1 5   ? -10.733 -1.087  -6.841  1.00 81.17 5   A 1 
ATOM 43   C C   . ASN A 1 5   ? -11.097 -0.769  -5.375  1.00 82.63 5   A 1 
ATOM 44   O O   . ASN A 1 5   ? -10.313 -0.993  -4.456  1.00 75.89 5   A 1 
ATOM 45   C CB  . ASN A 1 5   ? -9.275  -1.551  -7.017  1.00 74.40 5   A 1 
ATOM 46   C CG  . ASN A 1 5   ? -9.014  -2.896  -6.343  1.00 69.30 5   A 1 
ATOM 47   O OD1 . ASN A 1 5   ? -9.933  -3.607  -5.987  1.00 62.82 5   A 1 
ATOM 48   N ND2 . ASN A 1 5   ? -7.770  -3.272  -6.171  1.00 64.00 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? -12.287 -0.186  -5.163  1.00 87.16 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? -12.816 0.098   -3.822  1.00 88.25 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? -14.295 -0.278  -3.703  1.00 89.45 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? -14.972 0.179   -2.790  1.00 87.71 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? -12.572 1.574   -3.460  1.00 87.20 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? -11.095 1.988   -3.347  1.00 86.60 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? -10.353 1.228   -2.249  1.00 84.83 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? -8.944  1.631   -2.165  1.00 83.74 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? -7.928  0.831   -1.891  1.00 80.98 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? -8.074  -0.449  -1.668  1.00 75.17 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? -6.719  1.306   -1.833  1.00 75.39 6   A 1 
ATOM 60   N N   . THR A 1 7   ? -14.804 -1.097  -4.623  1.00 89.98 7   A 1 
ATOM 61   C CA  . THR A 1 7   ? -16.223 -1.476  -4.655  1.00 89.99 7   A 1 
ATOM 62   C C   . THR A 1 7   ? -16.612 -2.231  -3.390  1.00 91.52 7   A 1 
ATOM 63   O O   . THR A 1 7   ? -17.596 -1.868  -2.756  1.00 90.97 7   A 1 
ATOM 64   C CB  . THR A 1 7   ? -16.546 -2.321  -5.894  1.00 88.04 7   A 1 
ATOM 65   O OG1 . THR A 1 7   ? -16.102 -1.638  -7.044  1.00 80.30 7   A 1 
ATOM 66   C CG2 . THR A 1 7   ? -18.042 -2.568  -6.063  1.00 77.90 7   A 1 
ATOM 67   N N   . ARG A 1 8   ? -15.788 -3.195  -2.967  1.00 90.68 8   A 1 
ATOM 68   C CA  . ARG A 1 8   ? -16.031 -3.988  -1.752  1.00 90.54 8   A 1 
ATOM 69   C C   . ARG A 1 8   ? -16.033 -3.128  -0.494  1.00 92.59 8   A 1 
ATOM 70   O O   . ARG A 1 8   ? -16.901 -3.281  0.357   1.00 92.15 8   A 1 
ATOM 71   C CB  . ARG A 1 8   ? -14.973 -5.097  -1.621  1.00 88.74 8   A 1 
ATOM 72   C CG  . ARG A 1 8   ? -15.079 -6.156  -2.723  1.00 79.41 8   A 1 
ATOM 73   C CD  . ARG A 1 8   ? -14.018 -7.241  -2.497  1.00 73.95 8   A 1 
ATOM 74   N NE  . ARG A 1 8   ? -14.084 -8.291  -3.529  1.00 64.63 8   A 1 
ATOM 75   C CZ  . ARG A 1 8   ? -13.225 -9.286  -3.685  1.00 56.77 8   A 1 
ATOM 76   N NH1 . ARG A 1 8   ? -12.194 -9.440  -2.898  1.00 52.79 8   A 1 
ATOM 77   N NH2 . ARG A 1 8   ? -13.386 -10.153 -4.647  1.00 49.51 8   A 1 
ATOM 78   N N   . GLU A 1 9   ? -15.093 -2.185  -0.381  1.00 92.43 9   A 1 
ATOM 79   C CA  . GLU A 1 9   ? -15.023 -1.274  0.759   1.00 93.15 9   A 1 
ATOM 80   C C   . GLU A 1 9   ? -16.211 -0.304  0.788   1.00 94.50 9   A 1 
ATOM 81   O O   . GLU A 1 9   ? -16.742 -0.032  1.861   1.00 94.44 9   A 1 
ATOM 82   C CB  . GLU A 1 9   ? -13.697 -0.495  0.755   1.00 92.72 9   A 1 
ATOM 83   C CG  . GLU A 1 9   ? -12.441 -1.376  0.900   1.00 90.11 9   A 1 
ATOM 84   C CD  . GLU A 1 9   ? -11.806 -1.792  -0.435  1.00 89.09 9   A 1 
ATOM 85   O OE1 . GLU A 1 9   ? -10.556 -1.866  -0.466  1.00 81.31 9   A 1 
ATOM 86   O OE2 . GLU A 1 9   ? -12.537 -1.970  -1.432  1.00 82.16 9   A 1 
ATOM 87   N N   . ILE A 1 10  ? -16.664 0.189   -0.372  1.00 93.90 10  A 1 
ATOM 88   C CA  . ILE A 1 10  ? -17.876 1.014   -0.475  1.00 94.31 10  A 1 
ATOM 89   C C   . ILE A 1 10  ? -19.116 0.203   -0.087  1.00 95.14 10  A 1 
ATOM 90   O O   . ILE A 1 10  ? -19.945 0.695   0.676   1.00 95.09 10  A 1 
ATOM 91   C CB  . ILE A 1 10  ? -18.025 1.614   -1.893  1.00 93.63 10  A 1 
ATOM 92   C CG1 . ILE A 1 10  ? -16.959 2.708   -2.106  1.00 90.90 10  A 1 
ATOM 93   C CG2 . ILE A 1 10  ? -19.433 2.209   -2.127  1.00 90.56 10  A 1 
ATOM 94   C CD1 . ILE A 1 10  ? -16.860 3.185   -3.558  1.00 82.40 10  A 1 
ATOM 95   N N   . GLU A 1 11  ? -19.263 -1.020  -0.603  1.00 94.09 11  A 1 
ATOM 96   C CA  . GLU A 1 11  ? -20.379 -1.910  -0.265  1.00 94.13 11  A 1 
ATOM 97   C C   . GLU A 1 11  ? -20.424 -2.195  1.237   1.00 94.54 11  A 1 
ATOM 98   O O   . GLU A 1 11  ? -21.488 -2.098  1.846   1.00 94.13 11  A 1 
ATOM 99   C CB  . GLU A 1 11  ? -20.252 -3.226  -1.043  1.00 93.96 11  A 1 
ATOM 100  C CG  . GLU A 1 11  ? -20.643 -3.066  -2.520  1.00 90.12 11  A 1 
ATOM 101  C CD  . GLU A 1 11  ? -20.303 -4.295  -3.380  1.00 86.39 11  A 1 
ATOM 102  O OE1 . GLU A 1 11  ? -20.656 -4.254  -4.580  1.00 79.10 11  A 1 
ATOM 103  O OE2 . GLU A 1 11  ? -19.665 -5.244  -2.865  1.00 78.73 11  A 1 
ATOM 104  N N   . GLU A 1 12  ? -19.272 -2.454  1.846   1.00 93.81 12  A 1 
ATOM 105  C CA  . GLU A 1 12  ? -19.181 -2.687  3.285   1.00 93.96 12  A 1 
ATOM 106  C C   . GLU A 1 12  ? -19.502 -1.428  4.103   1.00 94.77 12  A 1 
ATOM 107  O O   . GLU A 1 12  ? -20.292 -1.498  5.046   1.00 94.54 12  A 1 
ATOM 108  C CB  . GLU A 1 12  ? -17.798 -3.268  3.609   1.00 93.42 12  A 1 
ATOM 109  C CG  . GLU A 1 12  ? -17.595 -3.613  5.089   1.00 86.83 12  A 1 
ATOM 110  C CD  . GLU A 1 12  ? -18.550 -4.686  5.642   1.00 85.38 12  A 1 
ATOM 111  O OE1 . GLU A 1 12  ? -18.471 -4.961  6.860   1.00 76.46 12  A 1 
ATOM 112  O OE2 . GLU A 1 12  ? -19.416 -5.232  4.925   1.00 78.75 12  A 1 
ATOM 113  N N   . LEU A 1 13  ? -18.986 -0.251  3.715   1.00 95.41 13  A 1 
ATOM 114  C CA  . LEU A 1 13  ? -19.346 1.021   4.355   1.00 96.00 13  A 1 
ATOM 115  C C   . LEU A 1 13  ? -20.849 1.303   4.253   1.00 96.36 13  A 1 
ATOM 116  O O   . LEU A 1 13  ? -21.460 1.719   5.237   1.00 96.30 13  A 1 
ATOM 117  C CB  . LEU A 1 13  ? -18.552 2.175   3.717   1.00 96.09 13  A 1 
ATOM 118  C CG  . LEU A 1 13  ? -17.086 2.255   4.165   1.00 95.00 13  A 1 
ATOM 119  C CD1 . LEU A 1 13  ? -16.355 3.302   3.329   1.00 92.61 13  A 1 
ATOM 120  C CD2 . LEU A 1 13  ? -16.961 2.655   5.634   1.00 92.41 13  A 1 
ATOM 121  N N   . ASN A 1 14  ? -21.452 1.050   3.092   1.00 96.64 14  A 1 
ATOM 122  C CA  . ASN A 1 14  ? -22.890 1.179   2.897   1.00 96.45 14  A 1 
ATOM 123  C C   . ASN A 1 14  ? -23.657 0.204   3.795   1.00 96.82 14  A 1 
ATOM 124  O O   . ASN A 1 14  ? -24.577 0.634   4.486   1.00 96.37 14  A 1 
ATOM 125  C CB  . ASN A 1 14  ? -23.234 0.967   1.412   1.00 95.98 14  A 1 
ATOM 126  C CG  . ASN A 1 14  ? -22.780 2.097   0.505   1.00 93.69 14  A 1 
ATOM 127  O OD1 . ASN A 1 14  ? -22.629 3.243   0.894   1.00 85.96 14  A 1 
ATOM 128  N ND2 . ASN A 1 14  ? -22.628 1.832   -0.768  1.00 85.39 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? -23.255 -1.068  3.853   1.00 95.92 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? -23.884 -2.091  4.703   1.00 95.86 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? -23.874 -1.688  6.179   1.00 96.41 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? -24.915 -1.739  6.830   1.00 96.10 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? -23.158 -3.428  4.489   1.00 95.70 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? -23.866 -4.595  5.188   1.00 92.69 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? -23.015 -5.874  5.125   1.00 90.46 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? -21.843 -5.812  6.029   1.00 85.09 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? -21.824 -6.028  7.333   1.00 82.62 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? -22.895 -6.327  8.012   1.00 72.15 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? -20.709 -5.958  7.989   1.00 73.06 15  A 1 
ATOM 140  N N   . ILE A 1 16  ? -22.720 -1.256  6.697   1.00 95.61 16  A 1 
ATOM 141  C CA  . ILE A 1 16  ? -22.590 -0.828  8.098   1.00 95.33 16  A 1 
ATOM 142  C C   . ILE A 1 16  ? -23.404 0.440   8.362   1.00 95.79 16  A 1 
ATOM 143  O O   . ILE A 1 16  ? -24.068 0.527   9.395   1.00 95.77 16  A 1 
ATOM 144  C CB  . ILE A 1 16  ? -21.105 -0.652  8.482   1.00 95.22 16  A 1 
ATOM 145  C CG1 . ILE A 1 16  ? -20.311 -1.979  8.401   1.00 92.62 16  A 1 
ATOM 146  C CG2 . ILE A 1 16  ? -20.957 -0.057  9.893   1.00 92.08 16  A 1 
ATOM 147  C CD1 . ILE A 1 16  ? -20.764 -3.089  9.355   1.00 81.77 16  A 1 
ATOM 148  N N   . ARG A 1 17  ? -23.418 1.405   7.431   1.00 97.32 17  A 1 
ATOM 149  C CA  . ARG A 1 17  ? -24.247 2.614   7.545   1.00 97.38 17  A 1 
ATOM 150  C C   . ARG A 1 17  ? -25.736 2.280   7.603   1.00 97.30 17  A 1 
ATOM 151  O O   . ARG A 1 17  ? -26.427 2.814   8.465   1.00 97.19 17  A 1 
ATOM 152  C CB  . ARG A 1 17  ? -23.954 3.559   6.375   1.00 97.28 17  A 1 
ATOM 153  C CG  . ARG A 1 17  ? -24.756 4.865   6.492   1.00 96.60 17  A 1 
ATOM 154  C CD  . ARG A 1 17  ? -24.611 5.729   5.246   1.00 95.11 17  A 1 
ATOM 155  N NE  . ARG A 1 17  ? -25.205 5.076   4.066   1.00 89.94 17  A 1 
ATOM 156  C CZ  . ARG A 1 17  ? -24.644 4.890   2.896   1.00 88.57 17  A 1 
ATOM 157  N NH1 . ARG A 1 17  ? -23.477 5.390   2.585   1.00 79.10 17  A 1 
ATOM 158  N NH2 . ARG A 1 17  ? -25.247 4.163   2.009   1.00 81.85 17  A 1 
ATOM 159  N N   . GLU A 1 18  ? -26.235 1.410   6.723   1.00 97.04 18  A 1 
ATOM 160  C CA  . GLU A 1 18  ? -27.648 1.009   6.751   1.00 96.84 18  A 1 
ATOM 161  C C   . GLU A 1 18  ? -28.007 0.373   8.098   1.00 96.96 18  A 1 
ATOM 162  O O   . GLU A 1 18  ? -28.985 0.778   8.723   1.00 96.21 18  A 1 
ATOM 163  C CB  . GLU A 1 18  ? -27.984 0.056   5.588   1.00 96.55 18  A 1 
ATOM 164  C CG  . GLU A 1 18  ? -27.886 0.683   4.182   1.00 89.29 18  A 1 
ATOM 165  C CD  . GLU A 1 18  ? -28.616 2.018   4.029   1.00 82.28 18  A 1 
ATOM 166  O OE1 . GLU A 1 18  ? -27.997 2.957   3.461   1.00 71.30 18  A 1 
ATOM 167  O OE2 . GLU A 1 18  ? -29.770 2.105   4.488   1.00 72.15 18  A 1 
ATOM 168  N N   . LEU A 1 19  ? -27.168 -0.526  8.620   1.00 96.25 19  A 1 
ATOM 169  C CA  . LEU A 1 19  ? -27.353 -1.095  9.961   1.00 95.56 19  A 1 
ATOM 170  C C   . LEU A 1 19  ? -27.334 -0.018  11.055  1.00 95.93 19  A 1 
ATOM 171  O O   . LEU A 1 19  ? -28.179 -0.036  11.945  1.00 95.58 19  A 1 
ATOM 172  C CB  . LEU A 1 19  ? -26.263 -2.148  10.239  1.00 95.99 19  A 1 
ATOM 173  C CG  . LEU A 1 19  ? -26.375 -3.436  9.404   1.00 93.82 19  A 1 
ATOM 174  C CD1 . LEU A 1 19  ? -25.129 -4.292  9.636   1.00 89.51 19  A 1 
ATOM 175  C CD2 . LEU A 1 19  ? -27.604 -4.261  9.780   1.00 89.94 19  A 1 
ATOM 176  N N   . ALA A 1 20  ? -26.412 0.954   10.966  1.00 96.57 20  A 1 
ATOM 177  C CA  . ALA A 1 20  ? -26.329 2.055   11.925  1.00 96.61 20  A 1 
ATOM 178  C C   . ALA A 1 20  ? -27.598 2.920   11.939  1.00 96.72 20  A 1 
ATOM 179  O O   . ALA A 1 20  ? -28.006 3.407   12.991  1.00 96.32 20  A 1 
ATOM 180  C CB  . ALA A 1 20  ? -25.099 2.910   11.598  1.00 96.68 20  A 1 
ATOM 181  N N   . PHE A 1 21  ? -28.229 3.116   10.788  1.00 96.74 21  A 1 
ATOM 182  C CA  . PHE A 1 21  ? -29.399 3.985   10.648  1.00 96.79 21  A 1 
ATOM 183  C C   . PHE A 1 21  ? -30.720 3.280   10.980  1.00 96.49 21  A 1 
ATOM 184  O O   . PHE A 1 21  ? -31.669 3.946   11.405  1.00 94.23 21  A 1 
ATOM 185  C CB  . PHE A 1 21  ? -29.425 4.564   9.228   1.00 96.60 21  A 1 
ATOM 186  C CG  . PHE A 1 21  ? -28.389 5.631   8.897   1.00 97.24 21  A 1 
ATOM 187  C CD1 . PHE A 1 21  ? -27.336 5.975   9.767   1.00 95.32 21  A 1 
ATOM 188  C CD2 . PHE A 1 21  ? -28.513 6.319   7.672   1.00 95.54 21  A 1 
ATOM 189  C CE1 . PHE A 1 21  ? -26.422 6.985   9.424   1.00 95.21 21  A 1 
ATOM 190  C CE2 . PHE A 1 21  ? -27.602 7.329   7.330   1.00 95.28 21  A 1 
ATOM 191  C CZ  . PHE A 1 21  ? -26.557 7.664   8.205   1.00 96.26 21  A 1 
ATOM 192  N N   . THR A 1 22  ? -30.793 1.958   10.799  1.00 96.67 22  A 1 
ATOM 193  C CA  . THR A 1 22  ? -32.021 1.176   11.014  1.00 96.07 22  A 1 
ATOM 194  C C   . THR A 1 22  ? -32.093 0.485   12.371  1.00 95.68 22  A 1 
ATOM 195  O O   . THR A 1 22  ? -33.200 0.263   12.858  1.00 93.24 22  A 1 
ATOM 196  C CB  . THR A 1 22  ? -32.220 0.132   9.909   1.00 95.91 22  A 1 
ATOM 197  O OG1 . THR A 1 22  ? -31.131 -0.754  9.827   1.00 92.27 22  A 1 
ATOM 198  C CG2 . THR A 1 22  ? -32.398 0.783   8.535   1.00 89.33 22  A 1 
ATOM 199  N N   . ASP A 1 23  ? -30.953 0.166   12.968  1.00 95.53 23  A 1 
ATOM 200  C CA  . ASP A 1 23  ? -30.861 -0.605  14.210  1.00 94.67 23  A 1 
ATOM 201  C C   . ASP A 1 23  ? -30.249 0.259   15.324  1.00 95.02 23  A 1 
ATOM 202  O O   . ASP A 1 23  ? -30.981 0.967   16.032  1.00 91.40 23  A 1 
ATOM 203  C CB  . ASP A 1 23  ? -30.108 -1.919  13.899  1.00 92.28 23  A 1 
ATOM 204  C CG  . ASP A 1 23  ? -29.928 -2.850  15.100  1.00 85.36 23  A 1 
ATOM 205  O OD1 . ASP A 1 23  ? -30.780 -2.817  16.009  1.00 79.14 23  A 1 
ATOM 206  O OD2 . ASP A 1 23  ? -28.911 -3.587  15.093  1.00 78.12 23  A 1 
ATOM 207  N N   . HIS A 1 24  ? -28.922 0.263   15.466  1.00 96.07 24  A 1 
ATOM 208  C CA  . HIS A 1 24  ? -28.184 1.067   16.439  1.00 96.27 24  A 1 
ATOM 209  C C   . HIS A 1 24  ? -26.831 1.514   15.879  1.00 96.76 24  A 1 
ATOM 210  O O   . HIS A 1 24  ? -26.355 0.990   14.876  1.00 95.13 24  A 1 
ATOM 211  C CB  . HIS A 1 24  ? -28.022 0.274   17.737  1.00 94.85 24  A 1 
ATOM 212  C CG  . HIS A 1 24  ? -27.260 -1.019  17.593  1.00 94.03 24  A 1 
ATOM 213  N ND1 . HIS A 1 24  ? -27.814 -2.244  17.317  1.00 84.60 24  A 1 
ATOM 214  C CD2 . HIS A 1 24  ? -25.918 -1.211  17.769  1.00 84.47 24  A 1 
ATOM 215  C CE1 . HIS A 1 24  ? -26.832 -3.162  17.343  1.00 84.53 24  A 1 
ATOM 216  N NE2 . HIS A 1 24  ? -25.654 -2.585  17.612  1.00 86.60 24  A 1 
ATOM 217  N N   . SER A 1 25  ? -26.208 2.486   16.546  1.00 95.95 25  A 1 
ATOM 218  C CA  . SER A 1 25  ? -24.947 3.074   16.096  1.00 96.06 25  A 1 
ATOM 219  C C   . SER A 1 25  ? -23.854 2.026   15.862  1.00 95.87 25  A 1 
ATOM 220  O O   . SER A 1 25  ? -23.658 1.122   16.672  1.00 95.33 25  A 1 
ATOM 221  C CB  . SER A 1 25  ? -24.438 4.120   17.081  1.00 95.90 25  A 1 
ATOM 222  O OG  . SER A 1 25  ? -25.265 5.266   17.057  1.00 93.18 25  A 1 
ATOM 223  N N   . ARG A 1 26  ? -23.124 2.189   14.769  1.00 97.04 26  A 1 
ATOM 224  C CA  . ARG A 1 26  ? -22.022 1.318   14.338  1.00 97.24 26  A 1 
ATOM 225  C C   . ARG A 1 26  ? -20.752 2.131   14.132  1.00 97.42 26  A 1 
ATOM 226  O O   . ARG A 1 26  ? -20.808 3.277   13.675  1.00 96.72 26  A 1 
ATOM 227  C CB  . ARG A 1 26  ? -22.400 0.589   13.041  1.00 96.75 26  A 1 
ATOM 228  C CG  . ARG A 1 26  ? -23.634 -0.315  13.145  1.00 95.01 26  A 1 
ATOM 229  C CD  . ARG A 1 26  ? -23.411 -1.499  14.081  1.00 92.83 26  A 1 
ATOM 230  N NE  . ARG A 1 26  ? -24.587 -2.374  14.110  1.00 89.64 26  A 1 
ATOM 231  C CZ  . ARG A 1 26  ? -24.682 -3.527  14.739  1.00 86.39 26  A 1 
ATOM 232  N NH1 . ARG A 1 26  ? -23.680 -4.056  15.387  1.00 77.19 26  A 1 
ATOM 233  N NH2 . ARG A 1 26  ? -25.812 -4.164  14.746  1.00 80.15 26  A 1 
ATOM 234  N N   . MET A 1 27  ? -19.612 1.525   14.424  1.00 96.17 27  A 1 
ATOM 235  C CA  . MET A 1 27  ? -18.293 2.140   14.269  1.00 95.60 27  A 1 
ATOM 236  C C   . MET A 1 27  ? -17.458 1.416   13.215  1.00 94.98 27  A 1 
ATOM 237  O O   . MET A 1 27  ? -17.240 0.210   13.280  1.00 93.11 27  A 1 
ATOM 238  C CB  . MET A 1 27  ? -17.588 2.203   15.629  1.00 94.35 27  A 1 
ATOM 239  C CG  . MET A 1 27  ? -16.205 2.858   15.523  1.00 92.36 27  A 1 
ATOM 240  S SD  . MET A 1 27  ? -15.426 3.265   17.100  1.00 90.50 27  A 1 
ATOM 241  C CE  . MET A 1 27  ? -15.283 1.630   17.852  1.00 83.03 27  A 1 
ATOM 242  N N   . THR A 1 28  ? -16.941 2.192   12.264  1.00 95.42 28  A 1 
ATOM 243  C CA  . THR A 1 28  ? -15.970 1.728   11.265  1.00 95.23 28  A 1 
ATOM 244  C C   . THR A 1 28  ? -14.630 2.418   11.483  1.00 94.85 28  A 1 
ATOM 245  O O   . THR A 1 28  ? -14.564 3.642   11.558  1.00 94.18 28  A 1 
ATOM 246  C CB  . THR A 1 28  ? -16.469 1.994   9.843   1.00 95.19 28  A 1 
ATOM 247  O OG1 . THR A 1 28  ? -17.679 1.316   9.608   1.00 92.02 28  A 1 
ATOM 248  C CG2 . THR A 1 28  ? -15.480 1.530   8.779   1.00 92.00 28  A 1 
ATOM 249  N N   . VAL A 1 29  ? -13.545 1.655   11.507  1.00 92.18 29  A 1 
ATOM 250  C CA  . VAL A 1 29  ? -12.177 2.189   11.507  1.00 91.03 29  A 1 
ATOM 251  C C   . VAL A 1 29  ? -11.588 2.058   10.106  1.00 90.77 29  A 1 
ATOM 252  O O   . VAL A 1 29  ? -11.577 0.974   9.527   1.00 89.83 29  A 1 
ATOM 253  C CB  . VAL A 1 29  ? -11.317 1.497   12.575  1.00 89.81 29  A 1 
ATOM 254  C CG1 . VAL A 1 29  ? -9.886  2.045   12.574  1.00 87.28 29  A 1 
ATOM 255  C CG2 . VAL A 1 29  ? -11.896 1.713   13.978  1.00 87.43 29  A 1 
ATOM 256  N N   . ILE A 1 30  ? -11.086 3.164   9.543   1.00 91.94 30  A 1 
ATOM 257  C CA  . ILE A 1 30  ? -10.420 3.171   8.234   1.00 92.44 30  A 1 
ATOM 258  C C   . ILE A 1 30  ? -8.956  3.549   8.412   1.00 91.09 30  A 1 
ATOM 259  O O   . ILE A 1 30  ? -8.623  4.674   8.793   1.00 89.48 30  A 1 
ATOM 260  C CB  . ILE A 1 30  ? -11.137 4.072   7.211   1.00 93.42 30  A 1 
ATOM 261  C CG1 . ILE A 1 30  ? -12.618 3.650   7.075   1.00 92.98 30  A 1 
ATOM 262  C CG2 . ILE A 1 30  ? -10.413 3.990   5.847   1.00 92.74 30  A 1 
ATOM 263  C CD1 . ILE A 1 30  ? -13.419 4.450   6.049   1.00 91.12 30  A 1 
ATOM 264  N N   . THR A 1 31  ? -8.071  2.620   8.081   1.00 88.43 31  A 1 
ATOM 265  C CA  . THR A 1 31  ? -6.629  2.788   8.239   1.00 86.97 31  A 1 
ATOM 266  C C   . THR A 1 31  ? -5.888  2.597   6.923   1.00 86.70 31  A 1 
ATOM 267  O O   . THR A 1 31  ? -6.394  2.045   5.947   1.00 85.37 31  A 1 
ATOM 268  C CB  . THR A 1 31  ? -6.053  1.870   9.328   1.00 84.85 31  A 1 
ATOM 269  O OG1 . THR A 1 31  ? -6.027  0.535   8.896   1.00 74.77 31  A 1 
ATOM 270  C CG2 . THR A 1 31  ? -6.819  1.928   10.642  1.00 75.79 31  A 1 
ATOM 271  N N   . GLY A 1 32  ? -4.664  3.081   6.877   1.00 84.67 32  A 1 
ATOM 272  C CA  . GLY A 1 32  ? -3.792  2.929   5.719   1.00 83.42 32  A 1 
ATOM 273  C C   . GLY A 1 32  ? -2.786  4.066   5.621   1.00 82.30 32  A 1 
ATOM 274  O O   . GLY A 1 32  ? -2.930  5.114   6.262   1.00 79.78 32  A 1 
ATOM 275  N N   . ARG A 1 33  ? -1.765  3.876   4.786   1.00 81.06 33  A 1 
ATOM 276  C CA  . ARG A 1 33  ? -0.716  4.883   4.566   1.00 79.82 33  A 1 
ATOM 277  C C   . ARG A 1 33  ? -1.294  6.206   4.052   1.00 80.49 33  A 1 
ATOM 278  O O   . ARG A 1 33  ? -2.408  6.271   3.512   1.00 77.41 33  A 1 
ATOM 279  C CB  . ARG A 1 33  ? 0.367   4.335   3.621   1.00 76.47 33  A 1 
ATOM 280  C CG  . ARG A 1 33  ? 1.171   3.192   4.262   1.00 68.36 33  A 1 
ATOM 281  C CD  . ARG A 1 33  ? 2.334   2.784   3.349   1.00 66.62 33  A 1 
ATOM 282  N NE  . ARG A 1 33  ? 3.190   1.762   3.979   1.00 60.43 33  A 1 
ATOM 283  C CZ  . ARG A 1 33  ? 4.382   1.381   3.548   1.00 54.29 33  A 1 
ATOM 284  N NH1 . ARG A 1 33  ? 4.912   1.852   2.451   1.00 50.16 33  A 1 
ATOM 285  N NH2 . ARG A 1 33  ? 5.080   0.502   4.221   1.00 46.55 33  A 1 
ATOM 286  N N   . ARG A 1 34  ? -0.527  7.282   4.187   1.00 80.66 34  A 1 
ATOM 287  C CA  . ARG A 1 34  ? -0.847  8.567   3.549   1.00 79.45 34  A 1 
ATOM 288  C C   . ARG A 1 34  ? -0.978  8.357   2.037   1.00 79.85 34  A 1 
ATOM 289  O O   . ARG A 1 34  ? -0.344  7.462   1.469   1.00 76.83 34  A 1 
ATOM 290  C CB  . ARG A 1 34  ? 0.219   9.607   3.939   1.00 76.28 34  A 1 
ATOM 291  C CG  . ARG A 1 34  ? -0.276  11.063  3.823   1.00 69.31 34  A 1 
ATOM 292  C CD  . ARG A 1 34  ? 0.794   12.020  4.369   1.00 67.16 34  A 1 
ATOM 293  N NE  . ARG A 1 34  ? 0.360   13.434  4.402   1.00 61.03 34  A 1 
ATOM 294  C CZ  . ARG A 1 34  ? 1.032   14.424  4.976   1.00 55.08 34  A 1 
ATOM 295  N NH1 . ARG A 1 34  ? 2.188   14.244  5.551   1.00 51.61 34  A 1 
ATOM 296  N NH2 . ARG A 1 34  ? 0.551   15.633  4.996   1.00 48.36 34  A 1 
ATOM 297  N N   . ARG A 1 35  ? -1.839  9.135   1.378   1.00 83.09 35  A 1 
ATOM 298  C CA  . ARG A 1 35  ? -2.123  9.055   -0.074  1.00 84.57 35  A 1 
ATOM 299  C C   . ARG A 1 35  ? -2.811  7.774   -0.575  1.00 86.89 35  A 1 
ATOM 300  O O   . ARG A 1 35  ? -3.103  7.685   -1.765  1.00 83.95 35  A 1 
ATOM 301  C CB  . ARG A 1 35  ? -0.848  9.361   -0.900  1.00 81.60 35  A 1 
ATOM 302  C CG  . ARG A 1 35  ? -0.106  10.647  -0.513  1.00 79.74 35  A 1 
ATOM 303  C CD  . ARG A 1 35  ? -0.952  11.900  -0.723  1.00 76.53 35  A 1 
ATOM 304  N NE  . ARG A 1 35  ? -0.124  13.090  -0.493  1.00 72.47 35  A 1 
ATOM 305  C CZ  . ARG A 1 35  ? -0.465  14.354  -0.537  1.00 65.60 35  A 1 
ATOM 306  N NH1 . ARG A 1 35  ? -1.680  14.755  -0.792  1.00 58.74 35  A 1 
ATOM 307  N NH2 . ARG A 1 35  ? 0.457   15.244  -0.316  1.00 59.17 35  A 1 
ATOM 308  N N   . ILE A 1 36  ? -3.173  6.826   0.288   1.00 85.70 36  A 1 
ATOM 309  C CA  . ILE A 1 36  ? -3.818  5.557   -0.111  1.00 87.18 36  A 1 
ATOM 310  C C   . ILE A 1 36  ? -5.288  5.697   -0.570  1.00 88.05 36  A 1 
ATOM 311  O O   . ILE A 1 36  ? -5.892  4.730   -1.038  1.00 85.83 36  A 1 
ATOM 312  C CB  . ILE A 1 36  ? -3.645  4.530   1.028   1.00 85.46 36  A 1 
ATOM 313  C CG1 . ILE A 1 36  ? -3.629  3.074   0.551   1.00 78.31 36  A 1 
ATOM 314  C CG2 . ILE A 1 36  ? -4.711  4.716   2.120   1.00 78.78 36  A 1 
ATOM 315  C CD1 . ILE A 1 36  ? -2.400  2.758   -0.309  1.00 73.24 36  A 1 
ATOM 316  N N   . GLY A 1 37  ? -5.894  6.887   -0.436  1.00 89.02 37  A 1 
ATOM 317  C CA  . GLY A 1 37  ? -7.256  7.173   -0.898  1.00 90.25 37  A 1 
ATOM 318  C C   . GLY A 1 37  ? -8.354  7.080   0.167   1.00 91.72 37  A 1 
ATOM 319  O O   . GLY A 1 37  ? -9.526  7.010   -0.189  1.00 90.96 37  A 1 
ATOM 320  N N   . LYS A 1 38  ? -8.016  7.119   1.464   1.00 92.31 38  A 1 
ATOM 321  C CA  . LYS A 1 38  ? -8.989  7.055   2.580   1.00 92.94 38  A 1 
ATOM 322  C C   . LYS A 1 38  ? -10.087 8.121   2.473   1.00 93.77 38  A 1 
ATOM 323  O O   . LYS A 1 38  ? -11.268 7.794   2.478   1.00 93.44 38  A 1 
ATOM 324  C CB  . LYS A 1 38  ? -8.280  7.197   3.937   1.00 91.49 38  A 1 
ATOM 325  C CG  . LYS A 1 38  ? -7.240  6.104   4.207   1.00 90.00 38  A 1 
ATOM 326  C CD  . LYS A 1 38  ? -6.704  6.161   5.645   1.00 87.45 38  A 1 
ATOM 327  C CE  . LYS A 1 38  ? -5.949  7.446   6.002   1.00 83.19 38  A 1 
ATOM 328  N NZ  . LYS A 1 38  ? -4.564  7.444   5.498   1.00 78.84 38  A 1 
ATOM 329  N N   . THR A 1 39  ? -9.703  9.384   2.311   1.00 92.82 39  A 1 
ATOM 330  C CA  . THR A 1 39  ? -10.648 10.500  2.173   1.00 93.06 39  A 1 
ATOM 331  C C   . THR A 1 39  ? -11.552 10.324  0.957   1.00 93.75 39  A 1 
ATOM 332  O O   . THR A 1 39  ? -12.763 10.474  1.077   1.00 93.38 39  A 1 
ATOM 333  C CB  . THR A 1 39  ? -9.894  11.833  2.072   1.00 92.06 39  A 1 
ATOM 334  O OG1 . THR A 1 39  ? -9.000  11.941  3.154   1.00 88.66 39  A 1 
ATOM 335  C CG2 . THR A 1 39  ? -10.811 13.045  2.086   1.00 88.06 39  A 1 
ATOM 336  N N   . SER A 1 40  ? -11.002 9.935   -0.197  1.00 92.52 40  A 1 
ATOM 337  C CA  . SER A 1 40  ? -11.778 9.702   -1.422  1.00 92.17 40  A 1 
ATOM 338  C C   . SER A 1 40  ? -12.801 8.578   -1.247  1.00 93.15 40  A 1 
ATOM 339  O O   . SER A 1 40  ? -13.940 8.725   -1.684  1.00 92.57 40  A 1 
ATOM 340  C CB  . SER A 1 40  ? -10.847 9.374   -2.592  1.00 90.45 40  A 1 
ATOM 341  O OG  . SER A 1 40  ? -9.817  10.340  -2.691  1.00 78.54 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? -12.429 7.484   -0.573  1.00 93.78 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? -13.338 6.388   -0.231  1.00 94.48 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? -14.500 6.878   0.638   1.00 94.99 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? -15.660 6.642   0.301   1.00 94.70 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? -12.542 5.276   0.480   1.00 94.51 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? -13.406 4.111   0.996   1.00 93.77 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? -14.015 3.302   -0.143  1.00 91.71 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? -12.564 3.177   1.856   1.00 91.57 41  A 1 
ATOM 350  N N   . ILE A 1 42  ? -14.196 7.594   1.726   1.00 95.67 42  A 1 
ATOM 351  C CA  . ILE A 1 42  ? -15.196 8.105   2.671   1.00 95.86 42  A 1 
ATOM 352  C C   . ILE A 1 42  ? -16.157 9.066   1.973   1.00 95.78 42  A 1 
ATOM 353  O O   . ILE A 1 42  ? -17.372 8.927   2.110   1.00 95.20 42  A 1 
ATOM 354  C CB  . ILE A 1 42  ? -14.497 8.782   3.869   1.00 95.81 42  A 1 
ATOM 355  C CG1 . ILE A 1 42  ? -13.755 7.731   4.723   1.00 94.84 42  A 1 
ATOM 356  C CG2 . ILE A 1 42  ? -15.508 9.543   4.744   1.00 94.64 42  A 1 
ATOM 357  C CD1 . ILE A 1 42  ? -12.735 8.351   5.683   1.00 91.96 42  A 1 
ATOM 358  N N   . MET A 1 43  ? -15.633 10.017  1.196   1.00 95.41 43  A 1 
ATOM 359  C CA  . MET A 1 43  ? -16.454 10.988  0.466   1.00 94.71 43  A 1 
ATOM 360  C C   . MET A 1 43  ? -17.359 10.298  -0.549  1.00 94.61 43  A 1 
ATOM 361  O O   . MET A 1 43  ? -18.548 10.594  -0.609  1.00 93.59 43  A 1 
ATOM 362  C CB  . MET A 1 43  ? -15.556 12.029  -0.225  1.00 94.16 43  A 1 
ATOM 363  C CG  . MET A 1 43  ? -14.851 12.949  0.778   1.00 91.12 43  A 1 
ATOM 364  S SD  . MET A 1 43  ? -15.961 13.934  1.806   1.00 84.86 43  A 1 
ATOM 365  C CE  . MET A 1 43  ? -14.746 14.825  2.806   1.00 72.96 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? -16.838 9.315   -1.297  1.00 94.22 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? -17.630 8.576   -2.283  1.00 93.91 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? -18.732 7.734   -1.642  1.00 94.65 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? -19.850 7.722   -2.147  1.00 94.01 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? -16.693 7.725   -3.162  1.00 92.99 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? -17.414 7.083   -4.363  1.00 88.00 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? -17.972 8.161   -5.301  1.00 84.08 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? -18.833 7.605   -6.425  1.00 77.69 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? -19.586 8.725   -7.061  1.00 69.38 44  A 1 
ATOM 375  N N   . ALA A 1 45  ? -18.437 7.057   -0.532  1.00 95.24 45  A 1 
ATOM 376  C CA  . ALA A 1 45  ? -19.411 6.228   0.181   1.00 95.24 45  A 1 
ATOM 377  C C   . ALA A 1 45  ? -20.543 7.049   0.825   1.00 95.31 45  A 1 
ATOM 378  O O   . ALA A 1 45  ? -21.655 6.546   0.973   1.00 94.61 45  A 1 
ATOM 379  C CB  . ALA A 1 45  ? -18.659 5.405   1.232   1.00 95.30 45  A 1 
ATOM 380  N N   . ASN A 1 46  ? -20.290 8.319   1.169   1.00 95.41 46  A 1 
ATOM 381  C CA  . ASN A 1 46  ? -21.233 9.175   1.893   1.00 95.42 46  A 1 
ATOM 382  C C   . ASN A 1 46  ? -21.793 10.345  1.063   1.00 95.21 46  A 1 
ATOM 383  O O   . ASN A 1 46  ? -22.452 11.214  1.617   1.00 93.05 46  A 1 
ATOM 384  C CB  . ASN A 1 46  ? -20.587 9.633   3.211   1.00 95.16 46  A 1 
ATOM 385  C CG  . ASN A 1 46  ? -20.298 8.466   4.129   1.00 94.40 46  A 1 
ATOM 386  O OD1 . ASN A 1 46  ? -21.182 7.880   4.733   1.00 86.59 46  A 1 
ATOM 387  N ND2 . ASN A 1 46  ? -19.057 8.068   4.243   1.00 86.80 46  A 1 
ATOM 388  N N   . GLU A 1 47  ? -21.603 10.353  -0.261  1.00 94.77 47  A 1 
ATOM 389  C CA  . GLU A 1 47  ? -21.982 11.454  -1.172  1.00 93.42 47  A 1 
ATOM 390  C C   . GLU A 1 47  ? -23.461 11.885  -1.049  1.00 92.93 47  A 1 
ATOM 391  O O   . GLU A 1 47  ? -23.792 13.049  -1.257  1.00 88.96 47  A 1 
ATOM 392  C CB  . GLU A 1 47  ? -21.644 10.987  -2.605  1.00 90.47 47  A 1 
ATOM 393  C CG  . GLU A 1 47  ? -21.828 12.041  -3.705  1.00 81.38 47  A 1 
ATOM 394  C CD  . GLU A 1 47  ? -21.386 11.545  -5.104  1.00 81.58 47  A 1 
ATOM 395  O OE1 . GLU A 1 47  ? -21.273 12.382  -6.016  1.00 73.09 47  A 1 
ATOM 396  O OE2 . GLU A 1 47  ? -21.140 10.321  -5.311  1.00 73.82 47  A 1 
ATOM 397  N N   . LYS A 1 48  ? -24.361 10.948  -0.694  1.00 93.57 48  A 1 
ATOM 398  C CA  . LYS A 1 48  ? -25.815 11.179  -0.584  1.00 93.02 48  A 1 
ATOM 399  C C   . LYS A 1 48  ? -26.344 11.085  0.850   1.00 93.95 48  A 1 
ATOM 400  O O   . LYS A 1 48  ? -27.551 10.945  1.049   1.00 91.20 48  A 1 
ATOM 401  C CB  . LYS A 1 48  ? -26.561 10.219  -1.518  1.00 91.74 48  A 1 
ATOM 402  C CG  . LYS A 1 48  ? -26.176 10.409  -2.987  1.00 89.44 48  A 1 
ATOM 403  C CD  . LYS A 1 48  ? -27.009 9.480   -3.868  1.00 83.01 48  A 1 
ATOM 404  C CE  . LYS A 1 48  ? -26.602 9.656   -5.331  1.00 79.38 48  A 1 
ATOM 405  N NZ  . LYS A 1 48  ? -27.375 8.756   -6.218  1.00 70.14 48  A 1 
ATOM 406  N N   . THR A 1 49  ? -25.465 11.109  1.842   1.00 94.00 49  A 1 
ATOM 407  C CA  . THR A 1 49  ? -25.809 10.840  3.243   1.00 94.54 49  A 1 
ATOM 408  C C   . THR A 1 49  ? -25.517 12.073  4.095   1.00 95.72 49  A 1 
ATOM 409  O O   . THR A 1 49  ? -24.455 12.664  3.910   1.00 94.28 49  A 1 
ATOM 410  C CB  . THR A 1 49  ? -25.014 9.632   3.756   1.00 92.12 49  A 1 
ATOM 411  O OG1 . THR A 1 49  ? -25.216 8.527   2.900   1.00 79.39 49  A 1 
ATOM 412  C CG2 . THR A 1 49  ? -25.453 9.190   5.144   1.00 78.21 49  A 1 
ATOM 413  N N   . PRO A 1 50  ? -26.386 12.455  5.052   1.00 95.33 50  A 1 
ATOM 414  C CA  . PRO A 1 50  ? -26.071 13.501  6.025   1.00 95.91 50  A 1 
ATOM 415  C C   . PRO A 1 50  ? -24.776 13.158  6.770   1.00 97.05 50  A 1 
ATOM 416  O O   . PRO A 1 50  ? -24.734 12.208  7.553   1.00 96.40 50  A 1 
ATOM 417  C CB  . PRO A 1 50  ? -27.280 13.578  6.966   1.00 94.54 50  A 1 
ATOM 418  C CG  . PRO A 1 50  ? -28.424 13.018  6.130   1.00 91.20 50  A 1 
ATOM 419  C CD  . PRO A 1 50  ? -27.736 11.960  5.276   1.00 94.29 50  A 1 
ATOM 420  N N   . THR A 1 51  ? -23.705 13.884  6.472   1.00 97.07 51  A 1 
ATOM 421  C CA  . THR A 1 51  ? -22.357 13.540  6.932   1.00 97.62 51  A 1 
ATOM 422  C C   . THR A 1 51  ? -21.647 14.770  7.476   1.00 97.66 51  A 1 
ATOM 423  O O   . THR A 1 51  ? -21.440 15.738  6.749   1.00 96.86 51  A 1 
ATOM 424  C CB  . THR A 1 51  ? -21.525 12.904  5.808   1.00 97.28 51  A 1 
ATOM 425  O OG1 . THR A 1 51  ? -22.164 11.738  5.347   1.00 94.04 51  A 1 
ATOM 426  C CG2 . THR A 1 51  ? -20.125 12.486  6.270   1.00 94.46 51  A 1 
ATOM 427  N N   . ALA A 1 52  ? -21.228 14.706  8.734   1.00 97.83 52  A 1 
ATOM 428  C CA  . ALA A 1 52  ? -20.314 15.674  9.328   1.00 97.90 52  A 1 
ATOM 429  C C   . ALA A 1 52  ? -18.883 15.135  9.243   1.00 97.97 52  A 1 
ATOM 430  O O   . ALA A 1 52  ? -18.596 14.043  9.727   1.00 97.33 52  A 1 
ATOM 431  C CB  . ALA A 1 52  ? -20.756 15.965  10.764  1.00 97.59 52  A 1 
ATOM 432  N N   . TYR A 1 53  ? -17.994 15.890  8.610   1.00 97.66 53  A 1 
ATOM 433  C CA  . TYR A 1 53  ? -16.592 15.516  8.423   1.00 97.34 53  A 1 
ATOM 434  C C   . TYR A 1 53  ? -15.684 16.421  9.258   1.00 97.11 53  A 1 
ATOM 435  O O   . TYR A 1 53  ? -15.534 17.606  8.957   1.00 96.03 53  A 1 
ATOM 436  C CB  . TYR A 1 53  ? -16.239 15.557  6.929   1.00 96.54 53  A 1 
ATOM 437  C CG  . TYR A 1 53  ? -14.867 14.993  6.609   1.00 94.72 53  A 1 
ATOM 438  C CD1 . TYR A 1 53  ? -13.706 15.765  6.814   1.00 90.72 53  A 1 
ATOM 439  C CD2 . TYR A 1 53  ? -14.751 13.681  6.114   1.00 91.29 53  A 1 
ATOM 440  C CE1 . TYR A 1 53  ? -12.438 15.235  6.513   1.00 87.76 53  A 1 
ATOM 441  C CE2 . TYR A 1 53  ? -13.486 13.146  5.806   1.00 88.20 53  A 1 
ATOM 442  C CZ  . TYR A 1 53  ? -12.326 13.926  6.000   1.00 88.81 53  A 1 
ATOM 443  O OH  . TYR A 1 53  ? -11.105 13.422  5.681   1.00 86.33 53  A 1 
ATOM 444  N N   . LEU A 1 54  ? -15.067 15.855  10.285  1.00 97.56 54  A 1 
ATOM 445  C CA  . LEU A 1 54  ? -14.168 16.538  11.206  1.00 97.38 54  A 1 
ATOM 446  C C   . LEU A 1 54  ? -12.721 16.164  10.883  1.00 96.93 54  A 1 
ATOM 447  O O   . LEU A 1 54  ? -12.388 14.988  10.761  1.00 95.98 54  A 1 
ATOM 448  C CB  . LEU A 1 54  ? -14.533 16.186  12.660  1.00 97.56 54  A 1 
ATOM 449  C CG  . LEU A 1 54  ? -16.025 16.347  13.026  1.00 97.32 54  A 1 
ATOM 450  C CD1 . LEU A 1 54  ? -16.222 16.068  14.513  1.00 96.03 54  A 1 
ATOM 451  C CD2 . LEU A 1 54  ? -16.553 17.748  12.714  1.00 96.13 54  A 1 
ATOM 452  N N   . PHE A 1 55  ? -11.854 17.168  10.757  1.00 96.64 55  A 1 
ATOM 453  C CA  . PHE A 1 55  ? -10.421 16.967  10.558  1.00 95.98 55  A 1 
ATOM 454  C C   . PHE A 1 55  ? -9.665  17.397  11.816  1.00 95.88 55  A 1 
ATOM 455  O O   . PHE A 1 55  ? -9.684  18.577  12.183  1.00 94.76 55  A 1 
ATOM 456  C CB  . PHE A 1 55  ? -9.954  17.731  9.313   1.00 94.58 55  A 1 
ATOM 457  C CG  . PHE A 1 55  ? -8.484  17.523  9.004   1.00 92.44 55  A 1 
ATOM 458  C CD1 . PHE A 1 55  ? -7.510  18.360  9.577   1.00 88.60 55  A 1 
ATOM 459  C CD2 . PHE A 1 55  ? -8.082  16.464  8.170   1.00 88.88 55  A 1 
ATOM 460  C CE1 . PHE A 1 55  ? -6.145  18.142  9.317   1.00 86.42 55  A 1 
ATOM 461  C CE2 . PHE A 1 55  ? -6.717  16.247  7.905   1.00 86.54 55  A 1 
ATOM 462  C CZ  . PHE A 1 55  ? -5.748  17.087  8.477   1.00 86.36 55  A 1 
ATOM 463  N N   . VAL A 1 56  ? -8.986  16.455  12.478  1.00 95.27 56  A 1 
ATOM 464  C CA  . VAL A 1 56  ? -8.217  16.738  13.696  1.00 94.64 56  A 1 
ATOM 465  C C   . VAL A 1 56  ? -6.873  17.351  13.310  1.00 93.22 56  A 1 
ATOM 466  O O   . VAL A 1 56  ? -5.915  16.659  12.979  1.00 90.86 56  A 1 
ATOM 467  C CB  . VAL A 1 56  ? -8.067  15.492  14.591  1.00 94.31 56  A 1 
ATOM 468  C CG1 . VAL A 1 56  ? -7.504  15.896  15.959  1.00 91.80 56  A 1 
ATOM 469  C CG2 . VAL A 1 56  ? -9.413  14.793  14.828  1.00 91.67 56  A 1 
ATOM 470  N N   . GLY A 1 57  ? -6.806  18.678  13.318  1.00 93.82 57  A 1 
ATOM 471  C CA  . GLY A 1 57  ? -5.569  19.427  13.104  1.00 92.41 57  A 1 
ATOM 472  C C   . GLY A 1 57  ? -4.768  19.612  14.398  1.00 92.15 57  A 1 
ATOM 473  O O   . GLY A 1 57  ? -5.298  19.482  15.497  1.00 89.43 57  A 1 
ATOM 474  N N   . ARG A 1 58  ? -3.498  19.993  14.285  1.00 90.57 58  A 1 
ATOM 475  C CA  . ARG A 1 58  ? -2.613  20.293  15.426  1.00 89.06 58  A 1 
ATOM 476  C C   . ARG A 1 58  ? -2.922  21.675  16.018  1.00 90.22 58  A 1 
ATOM 477  O O   . ARG A 1 58  ? -2.187  22.637  15.793  1.00 86.10 58  A 1 
ATOM 478  C CB  . ARG A 1 58  ? -1.141  20.155  15.016  1.00 84.72 58  A 1 
ATOM 479  C CG  . ARG A 1 58  ? -0.792  18.714  14.636  1.00 77.59 58  A 1 
ATOM 480  C CD  . ARG A 1 58  ? 0.695   18.598  14.301  1.00 71.66 58  A 1 
ATOM 481  N NE  . ARG A 1 58  ? 1.001   17.222  13.897  1.00 65.35 58  A 1 
ATOM 482  C CZ  . ARG A 1 58  ? 2.137   16.755  13.416  1.00 57.89 58  A 1 
ATOM 483  N NH1 . ARG A 1 58  ? 3.201   17.502  13.264  1.00 54.17 58  A 1 
ATOM 484  N NH2 . ARG A 1 58  ? 2.195   15.503  13.068  1.00 51.60 58  A 1 
ATOM 485  N N   . LYS A 1 59  ? -4.028  21.771  16.741  1.00 92.16 59  A 1 
ATOM 486  C CA  . LYS A 1 59  ? -4.502  22.958  17.465  1.00 92.82 59  A 1 
ATOM 487  C C   . LYS A 1 59  ? -4.890  22.549  18.882  1.00 93.78 59  A 1 
ATOM 488  O O   . LYS A 1 59  ? -4.991  21.361  19.174  1.00 91.72 59  A 1 
ATOM 489  C CB  . LYS A 1 59  ? -5.701  23.580  16.725  1.00 91.23 59  A 1 
ATOM 490  C CG  . LYS A 1 59  ? -5.356  24.082  15.318  1.00 88.74 59  A 1 
ATOM 491  C CD  . LYS A 1 59  ? -6.617  24.624  14.629  1.00 87.16 59  A 1 
ATOM 492  C CE  . LYS A 1 59  ? -6.312  25.011  13.183  1.00 82.58 59  A 1 
ATOM 493  N NZ  . LYS A 1 59  ? -7.553  25.305  12.440  1.00 75.32 59  A 1 
ATOM 494  N N   . ASP A 1 60  ? -5.114  23.526  19.760  1.00 94.13 60  A 1 
ATOM 495  C CA  . ASP A 1 60  ? -5.683  23.222  21.069  1.00 94.79 60  A 1 
ATOM 496  C C   . ASP A 1 60  ? -7.120  22.692  20.942  1.00 95.99 60  A 1 
ATOM 497  O O   . ASP A 1 60  ? -7.831  22.956  19.963  1.00 94.96 60  A 1 
ATOM 498  C CB  . ASP A 1 60  ? -5.596  24.444  21.992  1.00 92.52 60  A 1 
ATOM 499  C CG  . ASP A 1 60  ? -6.494  25.564  21.501  1.00 85.42 60  A 1 
ATOM 500  O OD1 . ASP A 1 60  ? -7.666  25.580  21.930  1.00 73.96 60  A 1 
ATOM 501  O OD2 . ASP A 1 60  ? -6.026  26.349  20.648  1.00 75.47 60  A 1 
ATOM 502  N N   . GLU A 1 61  ? -7.550  21.917  21.932  1.00 94.91 61  A 1 
ATOM 503  C CA  . GLU A 1 61  ? -8.846  21.231  21.919  1.00 95.75 61  A 1 
ATOM 504  C C   . GLU A 1 61  ? -10.027 22.205  21.798  1.00 96.16 61  A 1 
ATOM 505  O O   . GLU A 1 61  ? -10.994 21.914  21.098  1.00 95.42 61  A 1 
ATOM 506  C CB  . GLU A 1 61  ? -8.949  20.383  23.199  1.00 95.00 61  A 1 
ATOM 507  C CG  . GLU A 1 61  ? -10.178 19.472  23.220  1.00 94.19 61  A 1 
ATOM 508  C CD  . GLU A 1 61  ? -10.336 18.668  24.520  1.00 95.21 61  A 1 
ATOM 509  O OE1 . GLU A 1 61  ? -11.341 17.925  24.627  1.00 90.12 61  A 1 
ATOM 510  O OE2 . GLU A 1 61  ? -9.499  18.783  25.441  1.00 91.97 61  A 1 
ATOM 511  N N   . ALA A 1 62  ? -9.949  23.372  22.441  1.00 96.33 62  A 1 
ATOM 512  C CA  . ALA A 1 62  ? -11.040 24.345  22.431  1.00 96.24 62  A 1 
ATOM 513  C C   . ALA A 1 62  ? -11.222 24.979  21.043  1.00 96.35 62  A 1 
ATOM 514  O O   . ALA A 1 62  ? -12.350 25.067  20.551  1.00 95.40 62  A 1 
ATOM 515  C CB  . ALA A 1 62  ? -10.775 25.393  23.519  1.00 95.58 62  A 1 
ATOM 516  N N   . ALA A 1 63  ? -10.123 25.342  20.369  1.00 96.44 63  A 1 
ATOM 517  C CA  . ALA A 1 63  ? -10.148 25.843  18.998  1.00 96.22 63  A 1 
ATOM 518  C C   . ALA A 1 63  ? -10.695 24.794  18.017  1.00 96.46 63  A 1 
ATOM 519  O O   . ALA A 1 63  ? -11.544 25.115  17.183  1.00 95.47 63  A 1 
ATOM 520  C CB  . ALA A 1 63  ? -8.738  26.297  18.605  1.00 95.50 63  A 1 
ATOM 521  N N   . LEU A 1 64  ? -10.280 23.524  18.154  1.00 96.34 64  A 1 
ATOM 522  C CA  . LEU A 1 64  ? -10.820 22.425  17.349  1.00 96.49 64  A 1 
ATOM 523  C C   . LEU A 1 64  ? -12.322 22.248  17.564  1.00 97.02 64  A 1 
ATOM 524  O O   . LEU A 1 64  ? -13.063 22.115  16.592  1.00 96.74 64  A 1 
ATOM 525  C CB  . LEU A 1 64  ? -10.095 21.114  17.687  1.00 95.83 64  A 1 
ATOM 526  C CG  . LEU A 1 64  ? -8.681  20.995  17.109  1.00 93.34 64  A 1 
ATOM 527  C CD1 . LEU A 1 64  ? -8.048  19.714  17.642  1.00 89.95 64  A 1 
ATOM 528  C CD2 . LEU A 1 64  ? -8.687  20.918  15.581  1.00 90.22 64  A 1 
ATOM 529  N N   . CYS A 1 65  ? -12.790 22.273  18.812  1.00 96.98 65  A 1 
ATOM 530  C CA  . CYS A 1 65  ? -14.211 22.127  19.123  1.00 96.96 65  A 1 
ATOM 531  C C   . CYS A 1 65  ? -15.063 23.256  18.524  1.00 96.96 65  A 1 
ATOM 532  O O   . CYS A 1 65  ? -16.166 22.982  18.059  1.00 96.58 65  A 1 
ATOM 533  C CB  . CYS A 1 65  ? -14.392 22.042  20.635  1.00 96.65 65  A 1 
ATOM 534  S SG  . CYS A 1 65  ? -13.764 20.450  21.236  1.00 95.67 65  A 1 
ATOM 535  N N   . GLY A 1 66  ? -14.550 24.487  18.474  1.00 96.87 66  A 1 
ATOM 536  C CA  . GLY A 1 66  ? -15.210 25.595  17.773  1.00 96.34 66  A 1 
ATOM 537  C C   . GLY A 1 66  ? -15.394 25.307  16.278  1.00 96.41 66  A 1 
ATOM 538  O O   . GLY A 1 66  ? -16.510 25.350  15.764  1.00 95.48 66  A 1 
ATOM 539  N N   . GLU A 1 67  ? -14.319 24.892  15.586  1.00 96.58 67  A 1 
ATOM 540  C CA  . GLU A 1 67  ? -14.370 24.531  14.159  1.00 96.37 67  A 1 
ATOM 541  C C   . GLU A 1 67  ? -15.287 23.332  13.883  1.00 96.85 67  A 1 
ATOM 542  O O   . GLU A 1 67  ? -16.021 23.302  12.891  1.00 96.13 67  A 1 
ATOM 543  C CB  . GLU A 1 67  ? -12.953 24.210  13.649  1.00 95.70 67  A 1 
ATOM 544  C CG  . GLU A 1 67  ? -12.080 25.466  13.588  1.00 92.52 67  A 1 
ATOM 545  C CD  . GLU A 1 67  ? -10.627 25.219  13.163  1.00 91.52 67  A 1 
ATOM 546  O OE1 . GLU A 1 67  ? -9.816  26.160  13.307  1.00 83.76 67  A 1 
ATOM 547  O OE2 . GLU A 1 67  ? -10.234 24.143  12.653  1.00 85.53 67  A 1 
ATOM 548  N N   . PHE A 1 68  ? -15.275 22.340  14.761  1.00 97.38 68  A 1 
ATOM 549  C CA  . PHE A 1 68  ? -16.126 21.162  14.660  1.00 97.59 68  A 1 
ATOM 550  C C   . PHE A 1 68  ? -17.598 21.511  14.844  1.00 97.70 68  A 1 
ATOM 551  O O   . PHE A 1 68  ? -18.431 21.041  14.069  1.00 97.36 68  A 1 
ATOM 552  C CB  . PHE A 1 68  ? -15.683 20.111  15.684  1.00 97.50 68  A 1 
ATOM 553  C CG  . PHE A 1 68  ? -14.306 19.501  15.483  1.00 97.50 68  A 1 
ATOM 554  C CD1 . PHE A 1 68  ? -13.580 19.654  14.288  1.00 96.08 68  A 1 
ATOM 555  C CD2 . PHE A 1 68  ? -13.759 18.728  16.526  1.00 96.04 68  A 1 
ATOM 556  C CE1 . PHE A 1 68  ? -12.323 19.050  14.135  1.00 95.53 68  A 1 
ATOM 557  C CE2 . PHE A 1 68  ? -12.505 18.118  16.373  1.00 95.41 68  A 1 
ATOM 558  C CZ  . PHE A 1 68  ? -11.785 18.279  15.177  1.00 95.87 68  A 1 
ATOM 559  N N   . THR A 1 69  ? -17.912 22.377  15.813  1.00 97.65 69  A 1 
ATOM 560  C CA  . THR A 1 69  ? -19.272 22.869  16.056  1.00 97.50 69  A 1 
ATOM 561  C C   . THR A 1 69  ? -19.852 23.516  14.801  1.00 97.49 69  A 1 
ATOM 562  O O   . THR A 1 69  ? -20.913 23.104  14.329  1.00 96.84 69  A 1 
ATOM 563  C CB  . THR A 1 69  ? -19.274 23.839  17.248  1.00 96.60 69  A 1 
ATOM 564  O OG1 . THR A 1 69  ? -18.917 23.125  18.410  1.00 89.18 69  A 1 
ATOM 565  C CG2 . THR A 1 69  ? -20.625 24.477  17.513  1.00 87.68 69  A 1 
ATOM 566  N N   . ASP A 1 70  ? -19.113 24.436  14.174  1.00 97.10 70  A 1 
ATOM 567  C CA  . ASP A 1 70  ? -19.525 25.092  12.929  1.00 96.88 70  A 1 
ATOM 568  C C   . ASP A 1 70  ? -19.707 24.104  11.773  1.00 97.15 70  A 1 
ATOM 569  O O   . ASP A 1 70  ? -20.646 24.209  10.973  1.00 96.28 70  A 1 
ATOM 570  C CB  . ASP A 1 70  ? -18.452 26.110  12.516  1.00 95.90 70  A 1 
ATOM 571  C CG  . ASP A 1 70  ? -18.482 27.421  13.300  1.00 92.39 70  A 1 
ATOM 572  O OD1 . ASP A 1 70  ? -19.448 27.635  14.060  1.00 87.63 70  A 1 
ATOM 573  O OD2 . ASP A 1 70  ? -17.591 28.243  12.999  1.00 87.28 70  A 1 
ATOM 574  N N   . THR A 1 71  ? -18.796 23.134  11.666  1.00 96.79 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? -18.826 22.109  10.615  1.00 97.10 71  A 1 
ATOM 576  C C   . THR A 1 71  ? -20.054 21.218  10.753  1.00 97.48 71  A 1 
ATOM 577  O O   . THR A 1 71  ? -20.766 20.993  9.776   1.00 96.96 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? -17.541 21.267  10.634  1.00 96.85 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? -16.439 22.106  10.394  1.00 94.35 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? -17.525 20.199  9.541   1.00 93.92 71  A 1 
ATOM 581  N N   . VAL A 1 72  ? -20.335 20.733  11.958  1.00 97.77 72  A 1 
ATOM 582  C CA  . VAL A 1 72  ? -21.491 19.875  12.245  1.00 97.79 72  A 1 
ATOM 583  C C   . VAL A 1 72  ? -22.799 20.634  12.047  1.00 97.80 72  A 1 
ATOM 584  O O   . VAL A 1 72  ? -23.700 20.124  11.377  1.00 97.36 72  A 1 
ATOM 585  C CB  . VAL A 1 72  ? -21.402 19.308  13.669  1.00 97.48 72  A 1 
ATOM 586  C CG1 . VAL A 1 72  ? -22.672 18.530  14.034  1.00 95.91 72  A 1 
ATOM 587  C CG2 . VAL A 1 72  ? -20.224 18.344  13.826  1.00 95.87 72  A 1 
ATOM 588  N N   . ALA A 1 73  ? -22.895 21.866  12.568  1.00 97.68 73  A 1 
ATOM 589  C CA  . ALA A 1 73  ? -24.088 22.698  12.435  1.00 97.38 73  A 1 
ATOM 590  C C   . ALA A 1 73  ? -24.478 22.891  10.961  1.00 97.27 73  A 1 
ATOM 591  O O   . ALA A 1 73  ? -25.632 22.671  10.587  1.00 96.40 73  A 1 
ATOM 592  C CB  . ALA A 1 73  ? -23.826 24.038  13.133  1.00 96.92 73  A 1 
ATOM 593  N N   . LYS A 1 74  ? -23.506 23.205  10.099  1.00 97.35 74  A 1 
ATOM 594  C CA  . LYS A 1 74  ? -23.708 23.365  8.652   1.00 96.96 74  A 1 
ATOM 595  C C   . LYS A 1 74  ? -24.045 22.044  7.959   1.00 97.13 74  A 1 
ATOM 596  O O   . LYS A 1 74  ? -24.970 21.998  7.157   1.00 96.27 74  A 1 
ATOM 597  C CB  . LYS A 1 74  ? -22.453 23.987  8.023   1.00 96.35 74  A 1 
ATOM 598  C CG  . LYS A 1 74  ? -22.286 25.465  8.406   1.00 86.28 74  A 1 
ATOM 599  C CD  . LYS A 1 74  ? -20.908 25.983  7.978   1.00 83.08 74  A 1 
ATOM 600  C CE  . LYS A 1 74  ? -20.713 27.405  8.513   1.00 74.21 74  A 1 
ATOM 601  N NZ  . LYS A 1 74  ? -19.297 27.843  8.427   1.00 66.57 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? -23.307 20.980  8.255   1.00 97.10 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? -23.447 19.699  7.565   1.00 97.02 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? -24.770 18.984  7.880   1.00 97.13 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? -25.344 18.335  7.005   1.00 96.08 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? -22.247 18.828  7.938   1.00 96.82 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? -25.249 19.100  9.113   1.00 97.05 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? -26.460 18.425  9.587   1.00 96.93 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? -27.671 19.363  9.706   1.00 96.51 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? -28.760 18.896  10.032  1.00 94.83 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? -26.158 17.700  10.913  1.00 97.23 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? -24.984 16.700  10.870  1.00 97.13 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? -24.889 15.976  12.215  1.00 95.62 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? -25.140 15.642  9.775   1.00 95.74 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? -27.494 20.656  9.420   1.00 96.60 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? -28.506 21.703  9.561   1.00 96.27 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? -29.146 21.719  10.965  1.00 96.21 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? -30.369 21.680  11.118  1.00 94.25 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? -29.507 21.600  8.399   1.00 95.63 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? -30.426 22.804  8.340   1.00 90.71 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? -30.022 23.942  8.479   1.00 82.77 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? -31.698 22.599  8.099   1.00 80.64 77  A 1 
ATOM 623  N N   . VAL A 1 78  ? -28.302 21.727  11.998  1.00 96.24 78  A 1 
ATOM 624  C CA  . VAL A 1 78  ? -28.711 21.712  13.410  1.00 96.12 78  A 1 
ATOM 625  C C   . VAL A 1 78  ? -28.097 22.881  14.171  1.00 96.20 78  A 1 
ATOM 626  O O   . VAL A 1 78  ? -27.026 23.379  13.826  1.00 94.83 78  A 1 
ATOM 627  C CB  . VAL A 1 78  ? -28.375 20.381  14.104  1.00 95.61 78  A 1 
ATOM 628  C CG1 . VAL A 1 78  ? -29.167 19.224  13.485  1.00 92.09 78  A 1 
ATOM 629  C CG2 . VAL A 1 78  ? -26.881 20.045  14.085  1.00 91.40 78  A 1 
ATOM 630  N N   . PHE A 1 79  ? -28.763 23.308  15.230  1.00 96.02 79  A 1 
ATOM 631  C CA  . PHE A 1 79  ? -28.208 24.264  16.181  1.00 95.39 79  A 1 
ATOM 632  C C   . PHE A 1 79  ? -27.359 23.528  17.218  1.00 95.34 79  A 1 
ATOM 633  O O   . PHE A 1 79  ? -27.828 22.554  17.814  1.00 93.69 79  A 1 
ATOM 634  C CB  . PHE A 1 79  ? -29.347 25.053  16.840  1.00 94.42 79  A 1 
ATOM 635  C CG  . PHE A 1 79  ? -28.860 26.005  17.912  1.00 91.26 79  A 1 
ATOM 636  C CD1 . PHE A 1 79  ? -28.933 25.642  19.271  1.00 85.27 79  A 1 
ATOM 637  C CD2 . PHE A 1 79  ? -28.285 27.236  17.550  1.00 85.64 79  A 1 
ATOM 638  C CE1 . PHE A 1 79  ? -28.442 26.511  20.262  1.00 81.99 79  A 1 
ATOM 639  C CE2 . PHE A 1 79  ? -27.791 28.106  18.539  1.00 83.28 79  A 1 
ATOM 640  C CZ  . PHE A 1 79  ? -27.872 27.745  19.897  1.00 82.58 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -26.138 23.999  17.437  1.00 95.55 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? -25.256 23.511  18.504  1.00 95.46 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? -25.000 24.674  19.468  1.00 95.25 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? -24.644 25.760  19.014  1.00 93.81 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? -23.948 22.917  17.941  1.00 94.79 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? -24.256 21.825  16.893  1.00 91.97 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? -23.110 22.339  19.098  1.00 92.00 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? -23.018 21.124  16.336  1.00 86.57 80  A 1 
ATOM 649  N N   . PRO A 1 81  ? -25.191 24.485  20.789  1.00 95.03 81  A 1 
ATOM 650  C CA  . PRO A 1 81  ? -24.905 25.520  21.774  1.00 93.99 81  A 1 
ATOM 651  C C   . PRO A 1 81  ? -23.444 25.989  21.726  1.00 93.64 81  A 1 
ATOM 652  O O   . PRO A 1 81  ? -22.529 25.189  21.518  1.00 91.54 81  A 1 
ATOM 653  C CB  . PRO A 1 81  ? -25.251 24.908  23.134  1.00 92.71 81  A 1 
ATOM 654  C CG  . PRO A 1 81  ? -26.275 23.827  22.792  1.00 91.36 81  A 1 
ATOM 655  C CD  . PRO A 1 81  ? -25.805 23.333  21.431  1.00 93.69 81  A 1 
ATOM 656  N N   . GLU A 1 82  ? -23.228 27.277  21.970  1.00 91.63 82  A 1 
ATOM 657  C CA  . GLU A 1 82  ? -21.882 27.839  22.113  1.00 90.79 82  A 1 
ATOM 658  C C   . GLU A 1 82  ? -21.176 27.334  23.387  1.00 90.74 82  A 1 
ATOM 659  O O   . GLU A 1 82  ? -21.806 26.863  24.338  1.00 85.76 82  A 1 
ATOM 660  C CB  . GLU A 1 82  ? -21.941 29.378  22.109  1.00 87.33 82  A 1 
ATOM 661  C CG  . GLU A 1 82  ? -22.423 29.966  20.768  1.00 79.76 82  A 1 
ATOM 662  C CD  . GLU A 1 82  ? -22.426 31.506  20.746  1.00 74.44 82  A 1 
ATOM 663  O OE1 . GLU A 1 82  ? -22.805 32.065  19.692  1.00 66.79 82  A 1 
ATOM 664  O OE2 . GLU A 1 82  ? -22.079 32.121  21.783  1.00 66.39 82  A 1 
ATOM 665  N N   . GLY A 1 83  ? -19.839 27.453  23.429  1.00 87.05 83  A 1 
ATOM 666  C CA  . GLY A 1 83  ? -19.053 27.139  24.630  1.00 86.51 83  A 1 
ATOM 667  C C   . GLY A 1 83  ? -18.649 25.668  24.781  1.00 88.53 83  A 1 
ATOM 668  O O   . GLY A 1 83  ? -18.190 25.262  25.850  1.00 84.12 83  A 1 
ATOM 669  N N   . MET A 1 84  ? -18.771 24.863  23.727  1.00 90.14 84  A 1 
ATOM 670  C CA  . MET A 1 84  ? -18.264 23.486  23.708  1.00 91.34 84  A 1 
ATOM 671  C C   . MET A 1 84  ? -16.739 23.467  23.517  1.00 92.08 84  A 1 
ATOM 672  O O   . MET A 1 84  ? -16.233 23.246  22.421  1.00 87.85 84  A 1 
ATOM 673  C CB  . MET A 1 84  ? -18.982 22.662  22.634  1.00 89.22 84  A 1 
ATOM 674  C CG  . MET A 1 84  ? -20.468 22.498  22.950  1.00 87.07 84  A 1 
ATOM 675  S SD  . MET A 1 84  ? -21.265 21.249  21.909  1.00 86.09 84  A 1 
ATOM 676  C CE  . MET A 1 84  ? -22.935 21.313  22.599  1.00 79.50 84  A 1 
ATOM 677  N N   . HIS A 1 85  ? -15.983 23.693  24.595  1.00 94.63 85  A 1 
ATOM 678  C CA  . HIS A 1 85  ? -14.514 23.757  24.554  1.00 94.46 85  A 1 
ATOM 679  C C   . HIS A 1 85  ? -13.814 22.402  24.728  1.00 94.70 85  A 1 
ATOM 680  O O   . HIS A 1 85  ? -12.590 22.330  24.600  1.00 91.48 85  A 1 
ATOM 681  C CB  . HIS A 1 85  ? -14.028 24.751  25.615  1.00 93.12 85  A 1 
ATOM 682  C CG  . HIS A 1 85  ? -14.602 26.132  25.434  1.00 91.72 85  A 1 
ATOM 683  N ND1 . HIS A 1 85  ? -14.545 26.895  24.293  1.00 78.47 85  A 1 
ATOM 684  C CD2 . HIS A 1 85  ? -15.299 26.847  26.368  1.00 79.38 85  A 1 
ATOM 685  C CE1 . HIS A 1 85  ? -15.195 28.047  24.530  1.00 80.02 85  A 1 
ATOM 686  N NE2 . HIS A 1 85  ? -15.665 28.063  25.784  1.00 82.44 85  A 1 
ATOM 687  N N   . ARG A 1 86  ? -14.556 21.335  25.059  1.00 96.52 86  A 1 
ATOM 688  C CA  . ARG A 1 86  ? -14.024 19.980  25.226  1.00 96.65 86  A 1 
ATOM 689  C C   . ARG A 1 86  ? -14.687 19.032  24.246  1.00 97.22 86  A 1 
ATOM 690  O O   . ARG A 1 86  ? -15.914 19.024  24.118  1.00 96.52 86  A 1 
ATOM 691  C CB  . ARG A 1 86  ? -14.217 19.474  26.660  1.00 95.56 86  A 1 
ATOM 692  C CG  . ARG A 1 86  ? -13.365 20.252  27.668  1.00 89.29 86  A 1 
ATOM 693  C CD  . ARG A 1 86  ? -13.439 19.558  29.027  1.00 82.27 86  A 1 
ATOM 694  N NE  . ARG A 1 86  ? -12.631 20.259  30.036  1.00 71.66 86  A 1 
ATOM 695  C CZ  . ARG A 1 86  ? -12.413 19.855  31.272  1.00 63.54 86  A 1 
ATOM 696  N NH1 . ARG A 1 86  ? -12.931 18.748  31.733  1.00 57.81 86  A 1 
ATOM 697  N NH2 . ARG A 1 86  ? -11.667 20.562  32.071  1.00 54.63 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? -13.883 18.179  23.621  1.00 96.17 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? -14.375 17.215  22.645  1.00 96.61 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? -15.343 16.200  23.261  1.00 96.86 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? -16.335 15.851  22.629  1.00 96.54 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? -13.194 16.522  21.964  1.00 96.28 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? -13.644 15.677  20.798  1.00 96.15 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? -13.729 14.283  20.924  1.00 94.13 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? -14.057 16.301  19.608  1.00 94.38 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? -14.226 13.513  19.861  1.00 93.78 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? -14.560 15.533  18.548  1.00 93.49 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? -14.646 14.138  18.675  1.00 94.08 87  A 1 
ATOM 709  N N   . GLN A 1 88  ? -15.133 15.810  24.514  1.00 96.78 88  A 1 
ATOM 710  C CA  . GLN A 1 88  ? -16.070 14.972  25.272  1.00 96.73 88  A 1 
ATOM 711  C C   . GLN A 1 88  ? -17.500 15.542  25.267  1.00 96.97 88  A 1 
ATOM 712  O O   . GLN A 1 88  ? -18.454 14.819  24.992  1.00 96.56 88  A 1 
ATOM 713  C CB  . GLN A 1 88  ? -15.555 14.852  26.714  1.00 95.91 88  A 1 
ATOM 714  C CG  . GLN A 1 88  ? -16.423 13.932  27.580  1.00 91.48 88  A 1 
ATOM 715  C CD  . GLN A 1 88  ? -15.987 13.924  29.038  1.00 87.29 88  A 1 
ATOM 716  O OE1 . GLN A 1 88  ? -15.503 14.907  29.578  1.00 78.59 88  A 1 
ATOM 717  N NE2 . GLN A 1 88  ? -16.168 12.831  29.732  1.00 74.45 88  A 1 
ATOM 718  N N   . VAL A 1 89  ? -17.661 16.849  25.538  1.00 96.91 89  A 1 
ATOM 719  C CA  . VAL A 1 89  ? -18.972 17.523  25.608  1.00 96.97 89  A 1 
ATOM 720  C C   . VAL A 1 89  ? -19.617 17.580  24.226  1.00 97.37 89  A 1 
ATOM 721  O O   . VAL A 1 89  ? -20.798 17.263  24.076  1.00 96.96 89  A 1 
ATOM 722  C CB  . VAL A 1 89  ? -18.833 18.939  26.204  1.00 96.43 89  A 1 
ATOM 723  C CG1 . VAL A 1 89  ? -20.184 19.659  26.298  1.00 94.34 89  A 1 
ATOM 724  C CG2 . VAL A 1 89  ? -18.233 18.899  27.615  1.00 94.20 89  A 1 
ATOM 725  N N   . LEU A 1 90  ? -18.836 17.922  23.197  1.00 97.18 90  A 1 
ATOM 726  C CA  . LEU A 1 90  ? -19.305 17.914  21.811  1.00 97.49 90  A 1 
ATOM 727  C C   . LEU A 1 90  ? -19.717 16.502  21.380  1.00 97.72 90  A 1 
ATOM 728  O O   . LEU A 1 90  ? -20.798 16.320  20.824  1.00 97.58 90  A 1 
ATOM 729  C CB  . LEU A 1 90  ? -18.209 18.506  20.905  1.00 97.52 90  A 1 
ATOM 730  C CG  . LEU A 1 90  ? -18.570 18.515  19.408  1.00 97.06 90  A 1 
ATOM 731  C CD1 . LEU A 1 90  ? -19.823 19.337  19.104  1.00 95.14 90  A 1 
ATOM 732  C CD2 . LEU A 1 90  ? -17.411 19.104  18.605  1.00 94.99 90  A 1 
ATOM 733  N N   . PHE A 1 91  ? -18.908 15.485  21.665  1.00 97.60 91  A 1 
ATOM 734  C CA  . PHE A 1 91  ? -19.207 14.107  21.288  1.00 97.59 91  A 1 
ATOM 735  C C   . PHE A 1 91  ? -20.454 13.570  22.003  1.00 97.56 91  A 1 
ATOM 736  O O   . PHE A 1 91  ? -21.290 12.939  21.364  1.00 97.35 91  A 1 
ATOM 737  C CB  . PHE A 1 91  ? -17.981 13.221  21.536  1.00 97.42 91  A 1 
ATOM 738  C CG  . PHE A 1 91  ? -18.146 11.824  20.971  1.00 97.47 91  A 1 
ATOM 739  C CD1 . PHE A 1 91  ? -18.323 10.722  21.825  1.00 96.03 91  A 1 
ATOM 740  C CD2 . PHE A 1 91  ? -18.153 11.632  19.577  1.00 96.20 91  A 1 
ATOM 741  C CE1 . PHE A 1 91  ? -18.497 9.433   21.293  1.00 95.89 91  A 1 
ATOM 742  C CE2 . PHE A 1 91  ? -18.332 10.344  19.044  1.00 95.72 91  A 1 
ATOM 743  C CZ  . PHE A 1 91  ? -18.501 9.242   19.901  1.00 96.58 91  A 1 
ATOM 744  N N   . GLN A 1 92  ? -20.648 13.894  23.289  1.00 97.52 92  A 1 
ATOM 745  C CA  . GLN A 1 92  ? -21.887 13.578  24.005  1.00 97.46 92  A 1 
ATOM 746  C C   . GLN A 1 92  ? -23.107 14.194  23.311  1.00 97.51 92  A 1 
ATOM 747  O O   . GLN A 1 92  ? -24.078 13.485  23.036  1.00 97.12 92  A 1 
ATOM 748  C CB  . GLN A 1 92  ? -21.785 14.043  25.465  1.00 97.12 92  A 1 
ATOM 749  C CG  . GLN A 1 92  ? -23.066 13.683  26.237  1.00 95.29 92  A 1 
ATOM 750  C CD  . GLN A 1 92  ? -23.057 14.121  27.690  1.00 93.26 92  A 1 
ATOM 751  O OE1 . GLN A 1 92  ? -22.046 14.434  28.297  1.00 86.26 92  A 1 
ATOM 752  N NE2 . GLN A 1 92  ? -24.217 14.151  28.306  1.00 83.27 92  A 1 
ATOM 753  N N   . TYR A 1 93  ? -23.045 15.486  22.962  1.00 97.45 93  A 1 
ATOM 754  C CA  . TYR A 1 93  ? -24.122 16.153  22.230  1.00 97.43 93  A 1 
ATOM 755  C C   . TYR A 1 93  ? -24.422 15.458  20.891  1.00 97.64 93  A 1 
ATOM 756  O O   . TYR A 1 93  ? -25.585 15.257  20.541  1.00 97.40 93  A 1 
ATOM 757  C CB  . TYR A 1 93  ? -23.749 17.628  22.020  1.00 97.28 93  A 1 
ATOM 758  C CG  . TYR A 1 93  ? -24.757 18.375  21.174  1.00 96.52 93  A 1 
ATOM 759  C CD1 . TYR A 1 93  ? -24.609 18.412  19.775  1.00 93.80 93  A 1 
ATOM 760  C CD2 . TYR A 1 93  ? -25.874 18.980  21.780  1.00 94.05 93  A 1 
ATOM 761  C CE1 . TYR A 1 93  ? -25.580 19.048  18.982  1.00 92.72 93  A 1 
ATOM 762  C CE2 . TYR A 1 93  ? -26.845 19.620  20.992  1.00 92.87 93  A 1 
ATOM 763  C CZ  . TYR A 1 93  ? -26.701 19.649  19.590  1.00 92.92 93  A 1 
ATOM 764  O OH  . TYR A 1 93  ? -27.643 20.251  18.823  1.00 91.25 93  A 1 
ATOM 765  N N   . LEU A 1 94  ? -23.392 15.034  20.154  1.00 97.89 94  A 1 
ATOM 766  C CA  . LEU A 1 94  ? -23.551 14.313  18.888  1.00 97.96 94  A 1 
ATOM 767  C C   . LEU A 1 94  ? -24.205 12.940  19.087  1.00 98.02 94  A 1 
ATOM 768  O O   . LEU A 1 94  ? -25.076 12.558  18.306  1.00 97.76 94  A 1 
ATOM 769  C CB  . LEU A 1 94  ? -22.185 14.179  18.198  1.00 97.93 94  A 1 
ATOM 770  C CG  . LEU A 1 94  ? -21.584 15.510  17.714  1.00 97.46 94  A 1 
ATOM 771  C CD1 . LEU A 1 94  ? -20.179 15.280  17.166  1.00 96.07 94  A 1 
ATOM 772  C CD2 . LEU A 1 94  ? -22.439 16.166  16.635  1.00 95.74 94  A 1 
ATOM 773  N N   . MET A 1 95  ? -23.864 12.215  20.138  1.00 97.97 95  A 1 
ATOM 774  C CA  . MET A 1 95  ? -24.518 10.949  20.483  1.00 97.83 95  A 1 
ATOM 775  C C   . MET A 1 95  ? -25.996 11.156  20.849  1.00 97.76 95  A 1 
ATOM 776  O O   . MET A 1 95  ? -26.854 10.382  20.414  1.00 97.35 95  A 1 
ATOM 777  C CB  . MET A 1 95  ? -23.759 10.262  21.626  1.00 97.50 95  A 1 
ATOM 778  C CG  . MET A 1 95  ? -22.369 9.748   21.217  1.00 95.50 95  A 1 
ATOM 779  S SD  . MET A 1 95  ? -22.337 8.535   19.866  1.00 93.58 95  A 1 
ATOM 780  C CE  . MET A 1 95  ? -23.112 7.103   20.637  1.00 84.60 95  A 1 
ATOM 781  N N   . GLU A 1 96  ? -26.326 12.225  21.577  1.00 97.55 96  A 1 
ATOM 782  C CA  . GLU A 1 96  ? -27.712 12.601  21.898  1.00 97.27 96  A 1 
ATOM 783  C C   . GLU A 1 96  ? -28.500 13.034  20.652  1.00 97.27 96  A 1 
ATOM 784  O O   . GLU A 1 96  ? -29.669 12.672  20.500  1.00 96.45 96  A 1 
ATOM 785  C CB  . GLU A 1 96  ? -27.721 13.735  22.937  1.00 97.01 96  A 1 
ATOM 786  C CG  . GLU A 1 96  ? -27.277 13.254  24.330  1.00 94.88 96  A 1 
ATOM 787  C CD  . GLU A 1 96  ? -27.148 14.388  25.359  1.00 92.97 96  A 1 
ATOM 788  O OE1 . GLU A 1 96  ? -26.604 14.097  26.457  1.00 84.83 96  A 1 
ATOM 789  O OE2 . GLU A 1 96  ? -27.612 15.515  25.067  1.00 85.79 96  A 1 
ATOM 790  N N   . LEU A 1 97  ? -27.871 13.759  19.730  1.00 97.45 97  A 1 
ATOM 791  C CA  . LEU A 1 97  ? -28.452 14.112  18.435  1.00 97.40 97  A 1 
ATOM 792  C C   . LEU A 1 97  ? -28.775 12.857  17.615  1.00 97.59 97  A 1 
ATOM 793  O O   . LEU A 1 97  ? -29.869 12.750  17.053  1.00 97.21 97  A 1 
ATOM 794  C CB  . LEU A 1 97  ? -27.479 15.052  17.699  1.00 97.32 97  A 1 
ATOM 795  C CG  . LEU A 1 97  ? -27.981 15.521  16.324  1.00 96.35 97  A 1 
ATOM 796  C CD1 . LEU A 1 97  ? -29.229 16.395  16.442  1.00 93.36 97  A 1 
ATOM 797  C CD2 . LEU A 1 97  ? -26.882 16.323  15.629  1.00 93.51 97  A 1 
ATOM 798  N N   . ALA A 1 98  ? -27.878 11.862  17.614  1.00 97.53 98  A 1 
ATOM 799  C CA  . ALA A 1 98  ? -28.053 10.598  16.901  1.00 97.63 98  A 1 
ATOM 800  C C   . ALA A 1 98  ? -29.211 9.730   17.435  1.00 97.59 98  A 1 
ATOM 801  O O   . ALA A 1 98  ? -29.701 8.853   16.724  1.00 97.06 98  A 1 
ATOM 802  C CB  . ALA A 1 98  ? -26.717 9.845   16.930  1.00 97.67 98  A 1 
ATOM 803  N N   . VAL A 1 99  ? -29.714 9.983   18.640  1.00 97.49 99  A 1 
ATOM 804  C CA  . VAL A 1 99  ? -30.965 9.372   19.133  1.00 97.16 99  A 1 
ATOM 805  C C   . VAL A 1 99  ? -32.170 9.887   18.340  1.00 96.90 99  A 1 
ATOM 806  O O   . VAL A 1 99  ? -33.124 9.146   18.082  1.00 95.25 99  A 1 
ATOM 807  C CB  . VAL A 1 99  ? -31.164 9.633   20.644  1.00 96.82 99  A 1 
ATOM 808  C CG1 . VAL A 1 99  ? -32.456 9.004   21.179  1.00 94.79 99  A 1 
ATOM 809  C CG2 . VAL A 1 99  ? -30.008 9.071   21.481  1.00 94.67 99  A 1 
ATOM 810  N N   . ARG A 1 100 ? -32.135 11.166  17.921  1.00 97.40 100 A 1 
ATOM 811  C CA  . ARG A 1 100 ? -33.255 11.849  17.256  1.00 96.59 100 A 1 
ATOM 812  C C   . ARG A 1 100 ? -33.221 11.684  15.741  1.00 96.58 100 A 1 
ATOM 813  O O   . ARG A 1 100 ? -34.263 11.435  15.137  1.00 94.47 100 A 1 
ATOM 814  C CB  . ARG A 1 100 ? -33.258 13.335  17.640  1.00 95.48 100 A 1 
ATOM 815  C CG  . ARG A 1 100 ? -33.390 13.552  19.155  1.00 90.25 100 A 1 
ATOM 816  C CD  . ARG A 1 100 ? -33.388 15.050  19.469  1.00 85.68 100 A 1 
ATOM 817  N NE  . ARG A 1 100 ? -33.419 15.293  20.922  1.00 75.55 100 A 1 
ATOM 818  C CZ  . ARG A 1 100 ? -33.413 16.474  21.519  1.00 67.83 100 A 1 
ATOM 819  N NH1 . ARG A 1 100 ? -33.409 17.589  20.843  1.00 61.42 100 A 1 
ATOM 820  N NH2 . ARG A 1 100 ? -33.400 16.556  22.821  1.00 58.14 100 A 1 
ATOM 821  N N   . GLN A 1 101 ? -32.034 11.799  15.141  1.00 96.51 101 A 1 
ATOM 822  C CA  . GLN A 1 101 ? -31.850 11.700  13.694  1.00 96.28 101 A 1 
ATOM 823  C C   . GLN A 1 101 ? -30.586 10.904  13.332  1.00 97.32 101 A 1 
ATOM 824  O O   . GLN A 1 101 ? -29.559 11.072  13.988  1.00 96.70 101 A 1 
ATOM 825  C CB  . GLN A 1 101 ? -31.851 13.103  13.065  1.00 93.72 101 A 1 
ATOM 826  C CG  . GLN A 1 101 ? -30.652 13.992  13.446  1.00 89.79 101 A 1 
ATOM 827  C CD  . GLN A 1 101 ? -30.723 15.378  12.798  1.00 89.03 101 A 1 
ATOM 828  O OE1 . GLN A 1 101 ? -31.777 15.864  12.422  1.00 81.14 101 A 1 
ATOM 829  N NE2 . GLN A 1 101 ? -29.623 16.074  12.646  1.00 79.70 101 A 1 
ATOM 830  N N   . PRO A 1 102 ? -30.643 10.042  12.294  1.00 97.53 102 A 1 
ATOM 831  C CA  . PRO A 1 102 ? -29.466 9.303   11.847  1.00 97.74 102 A 1 
ATOM 832  C C   . PRO A 1 102 ? -28.526 10.195  11.021  1.00 97.91 102 A 1 
ATOM 833  O O   . PRO A 1 102 ? -28.975 10.988  10.191  1.00 97.13 102 A 1 
ATOM 834  C CB  . PRO A 1 102 ? -30.021 8.139   11.027  1.00 97.02 102 A 1 
ATOM 835  C CG  . PRO A 1 102 ? -31.306 8.712   10.432  1.00 94.88 102 A 1 
ATOM 836  C CD  . PRO A 1 102 ? -31.805 9.665   11.512  1.00 97.11 102 A 1 
ATOM 837  N N   . PHE A 1 103 ? -27.216 10.033  11.204  1.00 97.78 103 A 1 
ATOM 838  C CA  . PHE A 1 103 ? -26.187 10.687  10.388  1.00 98.05 103 A 1 
ATOM 839  C C   . PHE A 1 103 ? -24.847 9.946   10.457  1.00 98.20 103 A 1 
ATOM 840  O O   . PHE A 1 103 ? -24.607 9.129   11.350  1.00 97.90 103 A 1 
ATOM 841  C CB  . PHE A 1 103 ? -26.016 12.159  10.808  1.00 98.06 103 A 1 
ATOM 842  C CG  . PHE A 1 103 ? -25.493 12.379  12.214  1.00 98.40 103 A 1 
ATOM 843  C CD1 . PHE A 1 103 ? -26.387 12.425  13.298  1.00 97.60 103 A 1 
ATOM 844  C CD2 . PHE A 1 103 ? -24.117 12.555  12.438  1.00 97.62 103 A 1 
ATOM 845  C CE1 . PHE A 1 103 ? -25.915 12.660  14.597  1.00 97.34 103 A 1 
ATOM 846  C CE2 . PHE A 1 103 ? -23.639 12.788  13.739  1.00 97.45 103 A 1 
ATOM 847  C CZ  . PHE A 1 103 ? -24.539 12.844  14.821  1.00 97.80 103 A 1 
ATOM 848  N N   . THR A 1 104 ? -23.959 10.259  9.519   1.00 98.04 104 A 1 
ATOM 849  C CA  . THR A 1 104 ? -22.570 9.784   9.537   1.00 98.25 104 A 1 
ATOM 850  C C   . THR A 1 104 ? -21.664 10.841  10.167  1.00 98.35 104 A 1 
ATOM 851  O O   . THR A 1 104 ? -21.674 12.002  9.760   1.00 98.07 104 A 1 
ATOM 852  C CB  . THR A 1 104 ? -22.086 9.410   8.131   1.00 98.07 104 A 1 
ATOM 853  O OG1 . THR A 1 104 ? -22.901 8.392   7.588   1.00 96.47 104 A 1 
ATOM 854  C CG2 . THR A 1 104 ? -20.659 8.868   8.131   1.00 96.12 104 A 1 
ATOM 855  N N   . LEU A 1 105 ? -20.852 10.444  11.140  1.00 98.29 105 A 1 
ATOM 856  C CA  . LEU A 1 105 ? -19.786 11.261  11.710  1.00 98.29 105 A 1 
ATOM 857  C C   . LEU A 1 105 ? -18.436 10.694  11.284  1.00 98.24 105 A 1 
ATOM 858  O O   . LEU A 1 105 ? -18.111 9.557   11.610  1.00 97.93 105 A 1 
ATOM 859  C CB  . LEU A 1 105 ? -19.928 11.309  13.243  1.00 98.23 105 A 1 
ATOM 860  C CG  . LEU A 1 105 ? -18.840 12.154  13.942  1.00 97.95 105 A 1 
ATOM 861  C CD1 . LEU A 1 105 ? -18.922 13.633  13.555  1.00 96.66 105 A 1 
ATOM 862  C CD2 . LEU A 1 105 ? -18.999 12.052  15.457  1.00 96.68 105 A 1 
ATOM 863  N N   . VAL A 1 106 ? -17.640 11.487  10.585  1.00 98.21 106 A 1 
ATOM 864  C CA  . VAL A 1 106 ? -16.271 11.139  10.198  1.00 98.15 106 A 1 
ATOM 865  C C   . VAL A 1 106 ? -15.302 11.944  11.048  1.00 98.01 106 A 1 
ATOM 866  O O   . VAL A 1 106 ? -15.382 13.168  11.063  1.00 97.50 106 A 1 
ATOM 867  C CB  . VAL A 1 106 ? -16.022 11.406  8.706   1.00 97.88 106 A 1 
ATOM 868  C CG1 . VAL A 1 106 ? -14.618 10.948  8.294   1.00 96.71 106 A 1 
ATOM 869  C CG2 . VAL A 1 106 ? -17.053 10.707  7.811   1.00 96.55 106 A 1 
ATOM 870  N N   . ILE A 1 107 ? -14.357 11.279  11.702  1.00 97.38 107 A 1 
ATOM 871  C CA  . ILE A 1 107 ? -13.240 11.915  12.405  1.00 96.70 107 A 1 
ATOM 872  C C   . ILE A 1 107 ? -11.947 11.466  11.728  1.00 95.53 107 A 1 
ATOM 873  O O   . ILE A 1 107 ? -11.505 10.322  11.880  1.00 94.37 107 A 1 
ATOM 874  C CB  . ILE A 1 107 ? -13.263 11.621  13.919  1.00 96.79 107 A 1 
ATOM 875  C CG1 . ILE A 1 107 ? -14.659 11.899  14.539  1.00 96.21 107 A 1 
ATOM 876  C CG2 . ILE A 1 107 ? -12.181 12.480  14.598  1.00 96.09 107 A 1 
ATOM 877  C CD1 . ILE A 1 107 ? -14.764 11.557  16.028  1.00 94.64 107 A 1 
ATOM 878  N N   . ASN A 1 108 ? -11.366 12.355  10.927  1.00 95.94 108 A 1 
ATOM 879  C CA  . ASN A 1 108 ? -10.144 12.093  10.173  1.00 94.99 108 A 1 
ATOM 880  C C   . ASN A 1 108 ? -8.904  12.606  10.920  1.00 94.28 108 A 1 
ATOM 881  O O   . ASN A 1 108 ? -8.967  13.627  11.590  1.00 93.00 108 A 1 
ATOM 882  C CB  . ASN A 1 108 ? -10.275 12.701  8.774   1.00 93.75 108 A 1 
ATOM 883  C CG  . ASN A 1 108 ? -9.150  12.273  7.846   1.00 91.52 108 A 1 
ATOM 884  O OD1 . ASN A 1 108 ? -8.641  11.166  7.890   1.00 85.29 108 A 1 
ATOM 885  N ND2 . ASN A 1 108 ? -8.729  13.125  6.945   1.00 83.94 108 A 1 
ATOM 886  N N   . GLU A 1 109 ? -7.777  11.916  10.739  1.00 91.59 109 A 1 
ATOM 887  C CA  . GLU A 1 109 ? -6.533  12.079  11.505  1.00 90.38 109 A 1 
ATOM 888  C C   . GLU A 1 109 ? -6.769  11.938  13.023  1.00 90.18 109 A 1 
ATOM 889  O O   . GLU A 1 109 ? -6.199  12.651  13.835  1.00 88.49 109 A 1 
ATOM 890  C CB  . GLU A 1 109 ? -5.742  13.337  11.089  1.00 88.81 109 A 1 
ATOM 891  C CG  . GLU A 1 109 ? -5.426  13.451  9.581   1.00 85.70 109 A 1 
ATOM 892  C CD  . GLU A 1 109 ? -4.576  12.312  8.980   1.00 84.54 109 A 1 
ATOM 893  O OE1 . GLU A 1 109 ? -4.557  12.179  7.726   1.00 77.86 109 A 1 
ATOM 894  O OE2 . GLU A 1 109 ? -3.954  11.527  9.717   1.00 77.29 109 A 1 
ATOM 895  N N   . PHE A 1 110 ? -7.609  10.970  13.395  1.00 90.39 110 A 1 
ATOM 896  C CA  . PHE A 1 110 ? -8.021  10.733  14.783  1.00 89.94 110 A 1 
ATOM 897  C C   . PHE A 1 110 ? -6.838  10.511  15.740  1.00 88.69 110 A 1 
ATOM 898  O O   . PHE A 1 110 ? -6.904  10.869  16.909  1.00 87.14 110 A 1 
ATOM 899  C CB  . PHE A 1 110 ? -8.974  9.532   14.811  1.00 90.17 110 A 1 
ATOM 900  C CG  . PHE A 1 110 ? -9.542  9.233   16.188  1.00 90.29 110 A 1 
ATOM 901  C CD1 . PHE A 1 110 ? -9.180  8.055   16.871  1.00 87.63 110 A 1 
ATOM 902  C CD2 . PHE A 1 110 ? -10.410 10.151  16.799  1.00 87.90 110 A 1 
ATOM 903  C CE1 . PHE A 1 110 ? -9.689  7.799   18.158  1.00 86.91 110 A 1 
ATOM 904  C CE2 . PHE A 1 110 ? -10.914 9.899   18.088  1.00 87.10 110 A 1 
ATOM 905  C CZ  . PHE A 1 110 ? -10.554 8.725   18.769  1.00 88.00 110 A 1 
ATOM 906  N N   . GLN A 1 111 ? -5.721  9.981   15.234  1.00 86.95 111 A 1 
ATOM 907  C CA  . GLN A 1 111 ? -4.507  9.781   16.025  1.00 85.00 111 A 1 
ATOM 908  C C   . GLN A 1 111 ? -3.898  11.078  16.585  1.00 84.40 111 A 1 
ATOM 909  O O   . GLN A 1 111 ? -3.186  11.013  17.584  1.00 83.36 111 A 1 
ATOM 910  C CB  . GLN A 1 111 ? -3.465  8.996   15.216  1.00 83.19 111 A 1 
ATOM 911  C CG  . GLN A 1 111 ? -2.738  9.773   14.098  1.00 78.14 111 A 1 
ATOM 912  C CD  . GLN A 1 111 ? -3.513  9.959   12.808  1.00 79.01 111 A 1 
ATOM 913  O OE1 . GLN A 1 111 ? -4.585  9.424   12.577  1.00 72.81 111 A 1 
ATOM 914  N NE2 . GLN A 1 111 ? -2.972  10.739  11.895  1.00 70.35 111 A 1 
ATOM 915  N N   . GLU A 1 112 ? -4.158  12.241  15.993  1.00 87.04 112 A 1 
ATOM 916  C CA  . GLU A 1 112 ? -3.637  13.522  16.495  1.00 87.25 112 A 1 
ATOM 917  C C   . GLU A 1 112 ? -4.188  13.853  17.897  1.00 88.21 112 A 1 
ATOM 918  O O   . GLU A 1 112 ? -3.532  14.563  18.658  1.00 87.33 112 A 1 
ATOM 919  C CB  . GLU A 1 112 ? -3.918  14.653  15.493  1.00 86.13 112 A 1 
ATOM 920  C CG  . GLU A 1 112 ? -3.158  14.516  14.155  1.00 83.23 112 A 1 
ATOM 921  C CD  . GLU A 1 112 ? -1.623  14.662  14.249  1.00 81.89 112 A 1 
ATOM 922  O OE1 . GLU A 1 112 ? -0.903  14.018  13.453  1.00 74.32 112 A 1 
ATOM 923  O OE2 . GLU A 1 112 ? -1.114  15.467  15.057  1.00 73.64 112 A 1 
ATOM 924  N N   . PHE A 1 113 ? -5.324  13.271  18.305  1.00 88.99 113 A 1 
ATOM 925  C CA  . PHE A 1 113 ? -5.811  13.412  19.683  1.00 89.70 113 A 1 
ATOM 926  C C   . PHE A 1 113 ? -4.838  12.862  20.732  1.00 88.25 113 A 1 
ATOM 927  O O   . PHE A 1 113 ? -4.827  13.378  21.845  1.00 85.97 113 A 1 
ATOM 928  C CB  . PHE A 1 113 ? -7.187  12.759  19.854  1.00 91.22 113 A 1 
ATOM 929  C CG  . PHE A 1 113 ? -8.348  13.592  19.353  1.00 92.51 113 A 1 
ATOM 930  C CD1 . PHE A 1 113 ? -8.588  14.871  19.897  1.00 91.11 113 A 1 
ATOM 931  C CD2 . PHE A 1 113 ? -9.227  13.076  18.385  1.00 91.90 113 A 1 
ATOM 932  C CE1 . PHE A 1 113 ? -9.693  15.628  19.475  1.00 91.77 113 A 1 
ATOM 933  C CE2 . PHE A 1 113 ? -10.334 13.832  17.963  1.00 92.09 113 A 1 
ATOM 934  C CZ  . PHE A 1 113 ? -10.569 15.107  18.507  1.00 93.13 113 A 1 
ATOM 935  N N   . LEU A 1 114 ? -3.969  11.895  20.408  1.00 84.91 114 A 1 
ATOM 936  C CA  . LEU A 1 114 ? -2.921  11.439  21.339  1.00 82.72 114 A 1 
ATOM 937  C C   . LEU A 1 114 ? -1.936  12.550  21.705  1.00 82.51 114 A 1 
ATOM 938  O O   . LEU A 1 114 ? -1.367  12.529  22.794  1.00 80.44 114 A 1 
ATOM 939  C CB  . LEU A 1 114 ? -2.128  10.269  20.735  1.00 80.37 114 A 1 
ATOM 940  C CG  . LEU A 1 114 ? -2.887  8.938   20.663  1.00 74.54 114 A 1 
ATOM 941  C CD1 . LEU A 1 114 ? -1.964  7.899   20.033  1.00 71.20 114 A 1 
ATOM 942  C CD2 . LEU A 1 114 ? -3.286  8.413   22.045  1.00 69.50 114 A 1 
ATOM 943  N N   . THR A 1 115 ? -1.717  13.510  20.803  1.00 85.69 115 A 1 
ATOM 944  C CA  . THR A 1 115 ? -0.832  14.655  21.027  1.00 85.42 115 A 1 
ATOM 945  C C   . THR A 1 115 ? -1.573  15.812  21.694  1.00 87.42 115 A 1 
ATOM 946  O O   . THR A 1 115 ? -0.978  16.541  22.480  1.00 85.98 115 A 1 
ATOM 947  C CB  . THR A 1 115 ? -0.215  15.112  19.699  1.00 82.50 115 A 1 
ATOM 948  O OG1 . THR A 1 115 ? 0.408   14.021  19.052  1.00 76.64 115 A 1 
ATOM 949  C CG2 . THR A 1 115 ? 0.865   16.180  19.879  1.00 75.34 115 A 1 
ATOM 950  N N   . ILE A 1 116 ? -2.864  15.980  21.395  1.00 89.21 116 A 1 
ATOM 951  C CA  . ILE A 1 116 ? -3.676  17.109  21.873  1.00 90.84 116 A 1 
ATOM 952  C C   . ILE A 1 116 ? -4.219  16.831  23.276  1.00 91.45 116 A 1 
ATOM 953  O O   . ILE A 1 116 ? -3.963  17.587  24.208  1.00 89.77 116 A 1 
ATOM 954  C CB  . ILE A 1 116 ? -4.807  17.397  20.862  1.00 91.36 116 A 1 
ATOM 955  C CG1 . ILE A 1 116 ? -4.226  17.809  19.488  1.00 89.63 116 A 1 
ATOM 956  C CG2 . ILE A 1 116 ? -5.748  18.503  21.385  1.00 89.24 116 A 1 
ATOM 957  C CD1 . ILE A 1 116 ? -5.235  17.654  18.350  1.00 84.90 116 A 1 
ATOM 958  N N   . ASN A 1 117 ? -4.983  15.752  23.424  1.00 91.52 117 A 1 
ATOM 959  C CA  . ASN A 1 117 ? -5.592  15.301  24.667  1.00 91.75 117 A 1 
ATOM 960  C C   . ASN A 1 117 ? -5.866  13.784  24.606  1.00 91.17 117 A 1 
ATOM 961  O O   . ASN A 1 117 ? -6.900  13.366  24.083  1.00 89.61 117 A 1 
ATOM 962  C CB  . ASN A 1 117 ? -6.878  16.106  24.929  1.00 91.61 117 A 1 
ATOM 963  C CG  . ASN A 1 117 ? -7.544  15.687  26.228  1.00 91.31 117 A 1 
ATOM 964  O OD1 . ASN A 1 117 ? -7.033  14.869  26.981  1.00 87.53 117 A 1 
ATOM 965  N ND2 . ASN A 1 117 ? -8.696  16.225  26.528  1.00 86.68 117 A 1 
ATOM 966  N N   . PRO A 1 118 ? -4.981  12.940  25.170  1.00 89.31 118 A 1 
ATOM 967  C CA  . PRO A 1 118 ? -5.158  11.483  25.143  1.00 87.78 118 A 1 
ATOM 968  C C   . PRO A 1 118 ? -6.436  10.981  25.832  1.00 87.92 118 A 1 
ATOM 969  O O   . PRO A 1 118 ? -6.892  9.884   25.523  1.00 85.65 118 A 1 
ATOM 970  C CB  . PRO A 1 118 ? -3.911  10.909  25.827  1.00 85.43 118 A 1 
ATOM 971  C CG  . PRO A 1 118 ? -2.863  12.001  25.649  1.00 82.56 118 A 1 
ATOM 972  C CD  . PRO A 1 118 ? -3.678  13.282  25.715  1.00 85.85 118 A 1 
ATOM 973  N N   . SER A 1 119 ? -7.035  11.754  26.750  1.00 91.08 119 A 1 
ATOM 974  C CA  . SER A 1 119 ? -8.261  11.333  27.448  1.00 91.51 119 A 1 
ATOM 975  C C   . SER A 1 119 ? -9.459  11.182  26.515  1.00 91.84 119 A 1 
ATOM 976  O O   . SER A 1 119 ? -10.373 10.428  26.836  1.00 90.78 119 A 1 
ATOM 977  C CB  . SER A 1 119 ? -8.608  12.269  28.614  1.00 91.11 119 A 1 
ATOM 978  O OG  . SER A 1 119 ? -9.148  13.501  28.188  1.00 81.72 119 A 1 
ATOM 979  N N   . VAL A 1 120 ? -9.429  11.805  25.328  1.00 91.93 120 A 1 
ATOM 980  C CA  . VAL A 1 120 ? -10.488 11.710  24.312  1.00 92.43 120 A 1 
ATOM 981  C C   . VAL A 1 120 ? -10.809 10.254  23.959  1.00 92.38 120 A 1 
ATOM 982  O O   . VAL A 1 120 ? -11.975 9.919   23.785  1.00 91.72 120 A 1 
ATOM 983  C CB  . VAL A 1 120 ? -10.090 12.508  23.054  1.00 92.61 120 A 1 
ATOM 984  C CG1 . VAL A 1 120 ? -11.021 12.257  21.860  1.00 90.72 120 A 1 
ATOM 985  C CG2 . VAL A 1 120 ? -10.108 14.012  23.349  1.00 90.35 120 A 1 
ATOM 986  N N   . TYR A 1 121 ? -9.815  9.372   23.912  1.00 89.87 121 A 1 
ATOM 987  C CA  . TYR A 1 121 ? -10.022 7.951   23.603  1.00 88.74 121 A 1 
ATOM 988  C C   . TYR A 1 121 ? -10.912 7.272   24.645  1.00 89.16 121 A 1 
ATOM 989  O O   . TYR A 1 121 ? -11.906 6.629   24.301  1.00 87.91 121 A 1 
ATOM 990  C CB  . TYR A 1 121 ? -8.668  7.230   23.511  1.00 86.34 121 A 1 
ATOM 991  C CG  . TYR A 1 121 ? -7.899  7.521   22.240  1.00 81.66 121 A 1 
ATOM 992  C CD1 . TYR A 1 121 ? -7.827  6.543   21.229  1.00 75.31 121 A 1 
ATOM 993  C CD2 . TYR A 1 121 ? -7.273  8.764   22.054  1.00 75.52 121 A 1 
ATOM 994  C CE1 . TYR A 1 121 ? -7.132  6.808   20.038  1.00 72.01 121 A 1 
ATOM 995  C CE2 . TYR A 1 121 ? -6.586  9.042   20.857  1.00 72.25 121 A 1 
ATOM 996  C CZ  . TYR A 1 121 ? -6.515  8.060   19.847  1.00 73.34 121 A 1 
ATOM 997  O OH  . TYR A 1 121 ? -5.855  8.325   18.689  1.00 70.42 121 A 1 
ATOM 998  N N   . HIS A 1 122 ? -10.583 7.458   25.926  1.00 89.71 122 A 1 
ATOM 999  C CA  . HIS A 1 122 ? -11.346 6.907   27.042  1.00 89.61 122 A 1 
ATOM 1000 C C   . HIS A 1 122 ? -12.740 7.549   27.146  1.00 90.77 122 A 1 
ATOM 1001 O O   . HIS A 1 122 ? -13.740 6.852   27.323  1.00 90.75 122 A 1 
ATOM 1002 C CB  . HIS A 1 122 ? -10.534 7.110   28.325  1.00 88.10 122 A 1 
ATOM 1003 C CG  . HIS A 1 122 ? -11.270 6.654   29.554  1.00 80.24 122 A 1 
ATOM 1004 N ND1 . HIS A 1 122 ? -12.170 7.393   30.278  1.00 69.58 122 A 1 
ATOM 1005 C CD2 . HIS A 1 122 ? -11.208 5.409   30.127  1.00 67.29 122 A 1 
ATOM 1006 C CE1 . HIS A 1 122 ? -12.651 6.620   31.264  1.00 62.62 122 A 1 
ATOM 1007 N NE2 . HIS A 1 122 ? -12.088 5.397   31.214  1.00 64.65 122 A 1 
ATOM 1008 N N   . ASP A 1 123 ? -12.819 8.872   26.984  1.00 92.35 123 A 1 
ATOM 1009 C CA  . ASP A 1 123 ? -14.079 9.614   27.062  1.00 93.44 123 A 1 
ATOM 1010 C C   . ASP A 1 123 ? -15.044 9.192   25.945  1.00 94.53 123 A 1 
ATOM 1011 O O   . ASP A 1 123 ? -16.226 8.945   26.194  1.00 94.36 123 A 1 
ATOM 1012 C CB  . ASP A 1 123 ? -13.784 11.119  26.977  1.00 93.54 123 A 1 
ATOM 1013 C CG  . ASP A 1 123 ? -13.082 11.703  28.209  1.00 92.44 123 A 1 
ATOM 1014 O OD1 . ASP A 1 123 ? -13.156 11.090  29.299  1.00 89.30 123 A 1 
ATOM 1015 O OD2 . ASP A 1 123 ? -12.549 12.830  28.078  1.00 89.07 123 A 1 
ATOM 1016 N N   . MET A 1 124 ? -14.547 9.051   24.712  1.00 93.74 124 A 1 
ATOM 1017 C CA  . MET A 1 124 ? -15.335 8.540   23.589  1.00 94.36 124 A 1 
ATOM 1018 C C   . MET A 1 124 ? -15.795 7.107   23.818  1.00 94.53 124 A 1 
ATOM 1019 O O   . MET A 1 124 ? -16.957 6.813   23.555  1.00 93.90 124 A 1 
ATOM 1020 C CB  . MET A 1 124 ? -14.537 8.595   22.283  1.00 94.22 124 A 1 
ATOM 1021 C CG  . MET A 1 124 ? -14.484 10.000  21.694  1.00 91.48 124 A 1 
ATOM 1022 S SD  . MET A 1 124 ? -13.723 10.074  20.053  1.00 90.70 124 A 1 
ATOM 1023 C CE  . MET A 1 124 ? -14.913 9.150   19.056  1.00 83.87 124 A 1 
ATOM 1024 N N   . GLN A 1 125 ? -14.931 6.224   24.311  1.00 92.94 125 A 1 
ATOM 1025 C CA  . GLN A 1 125 ? -15.300 4.846   24.639  1.00 91.93 125 A 1 
ATOM 1026 C C   . GLN A 1 125 ? -16.459 4.806   25.642  1.00 92.64 125 A 1 
ATOM 1027 O O   . GLN A 1 125 ? -17.456 4.119   25.414  1.00 92.43 125 A 1 
ATOM 1028 C CB  . GLN A 1 125 ? -14.069 4.121   25.205  1.00 89.67 125 A 1 
ATOM 1029 C CG  . GLN A 1 125 ? -14.387 2.686   25.639  1.00 78.36 125 A 1 
ATOM 1030 C CD  . GLN A 1 125 ? -13.324 2.088   26.544  1.00 73.63 125 A 1 
ATOM 1031 O OE1 . GLN A 1 125 ? -12.177 2.478   26.582  1.00 67.67 125 A 1 
ATOM 1032 N NE2 . GLN A 1 125 ? -13.674 1.106   27.341  1.00 61.94 125 A 1 
ATOM 1033 N N   . TYR A 1 126 ? -16.338 5.565   26.732  1.00 92.59 126 A 1 
ATOM 1034 C CA  . TYR A 1 126 ? -17.358 5.627   27.774  1.00 93.11 126 A 1 
ATOM 1035 C C   . TYR A 1 126 ? -18.709 6.107   27.230  1.00 93.77 126 A 1 
ATOM 1036 O O   . TYR A 1 126 ? -19.740 5.469   27.461  1.00 93.52 126 A 1 
ATOM 1037 C CB  . TYR A 1 126 ? -16.853 6.545   28.889  1.00 93.24 126 A 1 
ATOM 1038 C CG  . TYR A 1 126 ? -17.867 6.782   29.987  1.00 91.63 126 A 1 
ATOM 1039 C CD1 . TYR A 1 126 ? -18.628 7.967   30.001  1.00 87.31 126 A 1 
ATOM 1040 C CD2 . TYR A 1 126 ? -18.036 5.819   30.995  1.00 87.90 126 A 1 
ATOM 1041 C CE1 . TYR A 1 126 ? -19.529 8.206   31.053  1.00 86.80 126 A 1 
ATOM 1042 C CE2 . TYR A 1 126 ? -18.936 6.058   32.051  1.00 87.19 126 A 1 
ATOM 1043 C CZ  . TYR A 1 126 ? -19.671 7.259   32.088  1.00 87.75 126 A 1 
ATOM 1044 O OH  . TYR A 1 126 ? -20.497 7.512   33.135  1.00 86.78 126 A 1 
ATOM 1045 N N   . LEU A 1 127 ? -18.708 7.200   26.460  1.00 94.80 127 A 1 
ATOM 1046 C CA  . LEU A 1 127 ? -19.922 7.733   25.840  1.00 95.76 127 A 1 
ATOM 1047 C C   . LEU A 1 127 ? -20.491 6.775   24.788  1.00 96.14 127 A 1 
ATOM 1048 O O   . LEU A 1 127 ? -21.705 6.575   24.736  1.00 95.78 127 A 1 
ATOM 1049 C CB  . LEU A 1 127 ? -19.608 9.103   25.219  1.00 96.20 127 A 1 
ATOM 1050 C CG  . LEU A 1 127 ? -19.326 10.209  26.250  1.00 95.75 127 A 1 
ATOM 1051 C CD1 . LEU A 1 127 ? -18.805 11.448  25.525  1.00 93.86 127 A 1 
ATOM 1052 C CD2 . LEU A 1 127 ? -20.585 10.599  27.032  1.00 94.13 127 A 1 
ATOM 1053 N N   . TRP A 1 128 ? -19.643 6.144   23.985  1.00 95.82 128 A 1 
ATOM 1054 C CA  . TRP A 1 128 ? -20.058 5.154   22.994  1.00 95.77 128 A 1 
ATOM 1055 C C   . TRP A 1 128 ? -20.810 3.997   23.649  1.00 95.73 128 A 1 
ATOM 1056 O O   . TRP A 1 128 ? -21.937 3.706   23.253  1.00 95.02 128 A 1 
ATOM 1057 C CB  . TRP A 1 128 ? -18.843 4.645   22.225  1.00 95.74 128 A 1 
ATOM 1058 C CG  . TRP A 1 128 ? -19.183 3.699   21.121  1.00 95.82 128 A 1 
ATOM 1059 C CD1 . TRP A 1 128 ? -19.081 2.351   21.155  1.00 94.53 128 A 1 
ATOM 1060 C CD2 . TRP A 1 128 ? -19.732 4.023   19.809  1.00 95.83 128 A 1 
ATOM 1061 N NE1 . TRP A 1 128 ? -19.508 1.824   19.955  1.00 94.80 128 A 1 
ATOM 1062 C CE2 . TRP A 1 128 ? -19.926 2.810   19.090  1.00 95.56 128 A 1 
ATOM 1063 C CE3 . TRP A 1 128 ? -20.082 5.229   19.162  1.00 95.50 128 A 1 
ATOM 1064 C CZ2 . TRP A 1 128 ? -20.442 2.790   17.787  1.00 95.14 128 A 1 
ATOM 1065 C CZ3 . TRP A 1 128 ? -20.600 5.219   17.853  1.00 94.72 128 A 1 
ATOM 1066 C CH2 . TRP A 1 128 ? -20.783 4.003   17.166  1.00 94.54 128 A 1 
ATOM 1067 N N   . ASP A 1 129 ? -20.257 3.405   24.703  1.00 94.69 129 A 1 
ATOM 1068 C CA  . ASP A 1 129 ? -20.886 2.291   25.422  1.00 94.11 129 A 1 
ATOM 1069 C C   . ASP A 1 129 ? -22.242 2.683   26.039  1.00 94.62 129 A 1 
ATOM 1070 O O   . ASP A 1 129 ? -23.160 1.870   26.090  1.00 93.84 129 A 1 
ATOM 1071 C CB  . ASP A 1 129 ? -19.926 1.768   26.507  1.00 93.07 129 A 1 
ATOM 1072 C CG  . ASP A 1 129 ? -18.707 1.011   25.959  1.00 91.21 129 A 1 
ATOM 1073 O OD1 . ASP A 1 129 ? -18.734 0.510   24.810  1.00 88.00 129 A 1 
ATOM 1074 O OD2 . ASP A 1 129 ? -17.720 0.836   26.710  1.00 86.99 129 A 1 
ATOM 1075 N N   . GLN A 1 130 ? -22.405 3.943   26.456  1.00 95.55 130 A 1 
ATOM 1076 C CA  . GLN A 1 130 ? -23.668 4.437   27.014  1.00 95.55 130 A 1 
ATOM 1077 C C   . GLN A 1 130 ? -24.758 4.698   25.971  1.00 96.14 130 A 1 
ATOM 1078 O O   . GLN A 1 130 ? -25.945 4.572   26.279  1.00 95.15 130 A 1 
ATOM 1079 C CB  . GLN A 1 130 ? -23.418 5.741   27.773  1.00 95.22 130 A 1 
ATOM 1080 C CG  . GLN A 1 130 ? -22.691 5.513   29.098  1.00 88.03 130 A 1 
ATOM 1081 C CD  . GLN A 1 130 ? -22.686 6.768   29.948  1.00 83.77 130 A 1 
ATOM 1082 O OE1 . GLN A 1 130 ? -22.955 7.884   29.519  1.00 76.32 130 A 1 
ATOM 1083 N NE2 . GLN A 1 130 ? -22.448 6.628   31.230  1.00 72.38 130 A 1 
ATOM 1084 N N   . TYR A 1 131 ? -24.380 5.132   24.771  1.00 96.39 131 A 1 
ATOM 1085 C CA  . TYR A 1 131 ? -25.333 5.668   23.791  1.00 96.58 131 A 1 
ATOM 1086 C C   . TYR A 1 131 ? -25.521 4.790   22.552  1.00 96.67 131 A 1 
ATOM 1087 O O   . TYR A 1 131 ? -26.562 4.912   21.909  1.00 95.15 131 A 1 
ATOM 1088 C CB  . TYR A 1 131 ? -24.921 7.093   23.386  1.00 96.54 131 A 1 
ATOM 1089 C CG  . TYR A 1 131 ? -25.244 8.169   24.408  1.00 96.60 131 A 1 
ATOM 1090 C CD1 . TYR A 1 131 ? -26.435 8.912   24.295  1.00 93.82 131 A 1 
ATOM 1091 C CD2 . TYR A 1 131 ? -24.352 8.447   25.456  1.00 94.42 131 A 1 
ATOM 1092 C CE1 . TYR A 1 131 ? -26.734 9.918   25.232  1.00 93.32 131 A 1 
ATOM 1093 C CE2 . TYR A 1 131 ? -24.648 9.448   26.402  1.00 93.64 131 A 1 
ATOM 1094 C CZ  . TYR A 1 131 ? -25.843 10.184  26.291  1.00 94.48 131 A 1 
ATOM 1095 O OH  . TYR A 1 131 ? -26.135 11.143  27.208  1.00 92.70 131 A 1 
ATOM 1096 N N   . LYS A 1 132 ? -24.578 3.912   22.196  1.00 96.09 132 A 1 
ATOM 1097 C CA  . LYS A 1 132 ? -24.586 3.184   20.917  1.00 95.50 132 A 1 
ATOM 1098 C C   . LYS A 1 132 ? -25.896 2.431   20.664  1.00 95.90 132 A 1 
ATOM 1099 O O   . LYS A 1 132 ? -26.442 2.549   19.580  1.00 95.11 132 A 1 
ATOM 1100 C CB  . LYS A 1 132 ? -23.358 2.266   20.794  1.00 93.88 132 A 1 
ATOM 1101 C CG  . LYS A 1 132 ? -23.380 1.074   21.764  1.00 91.76 132 A 1 
ATOM 1102 C CD  . LYS A 1 132 ? -22.167 0.158   21.570  1.00 87.69 132 A 1 
ATOM 1103 C CE  . LYS A 1 132 ? -22.283 -1.089  22.462  1.00 79.26 132 A 1 
ATOM 1104 N NZ  . LYS A 1 132 ? -23.392 -1.980  22.043  1.00 71.51 132 A 1 
ATOM 1105 N N   . ASP A 1 133 ? -26.441 1.762   21.671  1.00 95.65 133 A 1 
ATOM 1106 C CA  . ASP A 1 133 ? -27.609 0.878   21.518  1.00 95.95 133 A 1 
ATOM 1107 C C   . ASP A 1 133 ? -28.941 1.640   21.361  1.00 96.19 133 A 1 
ATOM 1108 O O   . ASP A 1 133 ? -29.956 1.055   21.002  1.00 93.85 133 A 1 
ATOM 1109 C CB  . ASP A 1 133 ? -27.664 -0.098  22.708  1.00 95.35 133 A 1 
ATOM 1110 C CG  . ASP A 1 133 ? -26.411 -0.975  22.808  1.00 94.12 133 A 1 
ATOM 1111 O OD1 . ASP A 1 133 ? -25.918 -1.467  21.770  1.00 89.03 133 A 1 
ATOM 1112 O OD2 . ASP A 1 133 ? -25.844 -1.107  23.914  1.00 88.82 133 A 1 
ATOM 1113 N N   . ARG A 1 134 ? -28.951 2.955   21.629  1.00 96.58 134 A 1 
ATOM 1114 C CA  . ARG A 1 134 ? -30.145 3.817   21.528  1.00 96.51 134 A 1 
ATOM 1115 C C   . ARG A 1 134 ? -30.006 4.966   20.529  1.00 97.27 134 A 1 
ATOM 1116 O O   . ARG A 1 134 ? -30.930 5.765   20.381  1.00 95.07 134 A 1 
ATOM 1117 C CB  . ARG A 1 134 ? -30.537 4.317   22.927  1.00 94.67 134 A 1 
ATOM 1118 C CG  . ARG A 1 134 ? -29.458 5.213   23.572  1.00 91.07 134 A 1 
ATOM 1119 C CD  . ARG A 1 134 ? -29.927 5.697   24.945  1.00 88.30 134 A 1 
ATOM 1120 N NE  . ARG A 1 134 ? -28.906 6.544   25.597  1.00 80.13 134 A 1 
ATOM 1121 C CZ  . ARG A 1 134 ? -28.931 6.960   26.847  1.00 72.67 134 A 1 
ATOM 1122 N NH1 . ARG A 1 134 ? -29.907 6.673   27.651  1.00 66.91 134 A 1 
ATOM 1123 N NH2 . ARG A 1 134 ? -27.956 7.677   27.324  1.00 65.04 134 A 1 
ATOM 1124 N N   . SER A 1 135 ? -28.867 5.075   19.872  1.00 97.17 135 A 1 
ATOM 1125 C CA  . SER A 1 135 ? -28.552 6.100   18.876  1.00 97.43 135 A 1 
ATOM 1126 C C   . SER A 1 135 ? -28.344 5.484   17.492  1.00 97.61 135 A 1 
ATOM 1127 O O   . SER A 1 135 ? -28.202 4.269   17.361  1.00 96.75 135 A 1 
ATOM 1128 C CB  . SER A 1 135 ? -27.350 6.928   19.341  1.00 96.73 135 A 1 
ATOM 1129 O OG  . SER A 1 135 ? -26.198 6.123   19.447  1.00 94.28 135 A 1 
ATOM 1130 N N   . ARG A 1 136 ? -28.352 6.307   16.438  1.00 97.81 136 A 1 
ATOM 1131 C CA  . ARG A 1 136 ? -28.277 5.889   15.024  1.00 98.05 136 A 1 
ATOM 1132 C C   . ARG A 1 136 ? -27.172 6.642   14.283  1.00 98.19 136 A 1 
ATOM 1133 O O   . ARG A 1 136 ? -27.408 7.291   13.266  1.00 97.30 136 A 1 
ATOM 1134 C CB  . ARG A 1 136 ? -29.659 6.030   14.371  1.00 97.62 136 A 1 
ATOM 1135 C CG  . ARG A 1 136 ? -30.690 5.056   14.962  1.00 96.36 136 A 1 
ATOM 1136 C CD  . ARG A 1 136 ? -32.068 5.246   14.333  1.00 93.50 136 A 1 
ATOM 1137 N NE  . ARG A 1 136 ? -32.646 6.556   14.704  1.00 86.31 136 A 1 
ATOM 1138 C CZ  . ARG A 1 136 ? -33.724 7.109   14.184  1.00 78.74 136 A 1 
ATOM 1139 N NH1 . ARG A 1 136 ? -34.428 6.518   13.259  1.00 70.85 136 A 1 
ATOM 1140 N NH2 . ARG A 1 136 ? -34.110 8.289   14.592  1.00 71.22 136 A 1 
ATOM 1141 N N   . MET A 1 137 ? -25.961 6.578   14.814  1.00 97.89 137 A 1 
ATOM 1142 C CA  . MET A 1 137 ? -24.765 7.179   14.225  1.00 98.01 137 A 1 
ATOM 1143 C C   . MET A 1 137 ? -23.939 6.132   13.479  1.00 98.04 137 A 1 
ATOM 1144 O O   . MET A 1 137 ? -23.617 5.087   14.037  1.00 97.14 137 A 1 
ATOM 1145 C CB  . MET A 1 137 ? -23.937 7.847   15.328  1.00 97.24 137 A 1 
ATOM 1146 C CG  . MET A 1 137 ? -22.711 8.583   14.781  1.00 95.97 137 A 1 
ATOM 1147 S SD  . MET A 1 137 ? -21.653 9.322   16.052  1.00 95.13 137 A 1 
ATOM 1148 C CE  . MET A 1 137 ? -22.742 10.598  16.718  1.00 89.38 137 A 1 
ATOM 1149 N N   . HIS A 1 138 ? -23.525 6.440   12.245  1.00 97.90 138 A 1 
ATOM 1150 C CA  . HIS A 1 138 ? -22.406 5.736   11.632  1.00 97.94 138 A 1 
ATOM 1151 C C   . HIS A 1 138 ? -21.121 6.510   11.939  1.00 98.03 138 A 1 
ATOM 1152 O O   . HIS A 1 138 ? -20.852 7.537   11.321  1.00 97.78 138 A 1 
ATOM 1153 C CB  . HIS A 1 138 ? -22.651 5.555   10.128  1.00 97.56 138 A 1 
ATOM 1154 C CG  . HIS A 1 138 ? -21.561 4.804   9.406   1.00 97.07 138 A 1 
ATOM 1155 N ND1 . HIS A 1 138 ? -21.263 4.949   8.061   1.00 90.14 138 A 1 
ATOM 1156 C CD2 . HIS A 1 138 ? -20.722 3.849   9.905   1.00 90.66 138 A 1 
ATOM 1157 C CE1 . HIS A 1 138 ? -20.281 4.087   7.765   1.00 91.76 138 A 1 
ATOM 1158 N NE2 . HIS A 1 138 ? -19.916 3.405   8.860   1.00 92.50 138 A 1 
ATOM 1159 N N   . LEU A 1 139 ? -20.347 6.049   12.920  1.00 97.68 139 A 1 
ATOM 1160 C CA  . LEU A 1 139 ? -19.074 6.654   13.297  1.00 97.51 139 A 1 
ATOM 1161 C C   . LEU A 1 139 ? -17.946 6.077   12.439  1.00 97.36 139 A 1 
ATOM 1162 O O   . LEU A 1 139 ? -17.716 4.874   12.442  1.00 96.73 139 A 1 
ATOM 1163 C CB  . LEU A 1 139 ? -18.844 6.439   14.804  1.00 97.27 139 A 1 
ATOM 1164 C CG  . LEU A 1 139 ? -17.505 6.984   15.335  1.00 96.71 139 A 1 
ATOM 1165 C CD1 . LEU A 1 139 ? -17.362 8.495   15.133  1.00 95.02 139 A 1 
ATOM 1166 C CD2 . LEU A 1 139 ? -17.392 6.695   16.829  1.00 94.97 139 A 1 
ATOM 1167 N N   . ILE A 1 140 ? -17.219 6.933   11.728  1.00 97.35 140 A 1 
ATOM 1168 C CA  . ILE A 1 140 ? -16.028 6.557   10.964  1.00 97.22 140 A 1 
ATOM 1169 C C   . ILE A 1 140 ? -14.809 7.220   11.601  1.00 96.77 140 A 1 
ATOM 1170 O O   . ILE A 1 140 ? -14.646 8.437   11.530  1.00 96.14 140 A 1 
ATOM 1171 C CB  . ILE A 1 140 ? -16.178 6.906   9.465   1.00 97.33 140 A 1 
ATOM 1172 C CG1 . ILE A 1 140 ? -17.416 6.215   8.847   1.00 96.81 140 A 1 
ATOM 1173 C CG2 . ILE A 1 140 ? -14.895 6.506   8.713   1.00 96.82 140 A 1 
ATOM 1174 C CD1 . ILE A 1 140 ? -17.666 6.556   7.372   1.00 95.57 140 A 1 
ATOM 1175 N N   . LEU A 1 141 ? -13.919 6.417   12.180  1.00 95.49 141 A 1 
ATOM 1176 C CA  . LEU A 1 141 ? -12.615 6.862   12.666  1.00 94.33 141 A 1 
ATOM 1177 C C   . LEU A 1 141 ? -11.569 6.586   11.592  1.00 93.12 141 A 1 
ATOM 1178 O O   . LEU A 1 141 ? -11.383 5.447   11.166  1.00 91.70 141 A 1 
ATOM 1179 C CB  . LEU A 1 141 ? -12.272 6.176   13.999  1.00 94.04 141 A 1 
ATOM 1180 C CG  . LEU A 1 141 ? -13.305 6.388   15.125  1.00 93.39 141 A 1 
ATOM 1181 C CD1 . LEU A 1 141 ? -12.789 5.754   16.415  1.00 91.35 141 A 1 
ATOM 1182 C CD2 . LEU A 1 141 ? -13.589 7.867   15.389  1.00 91.62 141 A 1 
ATOM 1183 N N   . CYS A 1 142 ? -10.894 7.621   11.124  1.00 93.26 142 A 1 
ATOM 1184 C CA  . CYS A 1 142 ? -9.937  7.531   10.030  1.00 92.59 142 A 1 
ATOM 1185 C C   . CYS A 1 142 ? -8.579  8.091   10.448  1.00 91.48 142 A 1 
ATOM 1186 O O   . CYS A 1 142 ? -8.487  9.199   10.973  1.00 89.47 142 A 1 
ATOM 1187 C CB  . CYS A 1 142 ? -10.533 8.246   8.814   1.00 91.45 142 A 1 
ATOM 1188 S SG  . CYS A 1 142 ? -9.407  8.124   7.396   1.00 82.23 142 A 1 
ATOM 1189 N N   . GLY A 1 143 ? -7.511  7.352   10.150  1.00 88.10 143 A 1 
ATOM 1190 C CA  . GLY A 1 143 ? -6.163  7.807   10.441  1.00 85.22 143 A 1 
ATOM 1191 C C   . GLY A 1 143 ? -5.133  7.345   9.420   1.00 82.67 143 A 1 
ATOM 1192 O O   . GLY A 1 143 ? -5.220  6.251   8.852   1.00 77.57 143 A 1 
ATOM 1193 N N   . SER A 1 144 ? -4.129  8.196   9.183   1.00 79.04 144 A 1 
ATOM 1194 C CA  . SER A 1 144 ? -2.893  7.783   8.529   1.00 74.86 144 A 1 
ATOM 1195 C C   . SER A 1 144 ? -2.037  7.070   9.564   1.00 71.81 144 A 1 
ATOM 1196 O O   . SER A 1 144 ? -1.620  7.664   10.553  1.00 65.89 144 A 1 
ATOM 1197 C CB  . SER A 1 144 ? -2.151  8.976   7.924   1.00 70.44 144 A 1 
ATOM 1198 O OG  . SER A 1 144 ? -2.934  9.516   6.874   1.00 61.74 144 A 1 
ATOM 1199 N N   . VAL A 1 145 ? -1.840  5.770   9.372   1.00 65.56 145 A 1 
ATOM 1200 C CA  . VAL A 1 145 ? -1.262  4.925   10.407  1.00 61.84 145 A 1 
ATOM 1201 C C   . VAL A 1 145 ? 0.184   4.618   10.054  1.00 62.37 145 A 1 
ATOM 1202 O O   . VAL A 1 145 ? 0.472   3.749   9.233   1.00 56.00 145 A 1 
ATOM 1203 C CB  . VAL A 1 145 ? -2.113  3.670   10.643  1.00 55.08 145 A 1 
ATOM 1204 C CG1 . VAL A 1 145 ? -1.634  2.967   11.899  1.00 48.70 145 A 1 
ATOM 1205 C CG2 . VAL A 1 145 ? -3.590  4.014   10.884  1.00 49.22 145 A 1 
ATOM 1206 N N   . TYR A 1 146 ? 1.092   5.346   10.690  1.00 60.68 146 A 1 
ATOM 1207 C CA  . TYR A 1 146 ? 2.474   4.927   10.840  1.00 58.53 146 A 1 
ATOM 1208 C C   . TYR A 1 146 ? 2.552   3.783   11.863  1.00 58.71 146 A 1 
ATOM 1209 O O   . TYR A 1 146 ? 1.621   3.536   12.636  1.00 53.97 146 A 1 
ATOM 1210 C CB  . TYR A 1 146 ? 3.336   6.140   11.207  1.00 52.61 146 A 1 
ATOM 1211 C CG  . TYR A 1 146 ? 3.356   7.218   10.134  1.00 48.31 146 A 1 
ATOM 1212 C CD1 . TYR A 1 146 ? 4.029   6.991   8.913   1.00 44.91 146 A 1 
ATOM 1213 C CD2 . TYR A 1 146 ? 2.711   8.452   10.354  1.00 43.07 146 A 1 
ATOM 1214 C CE1 . TYR A 1 146 ? 4.067   7.995   7.926   1.00 38.49 146 A 1 
ATOM 1215 C CE2 . TYR A 1 146 ? 2.752   9.458   9.365   1.00 38.45 146 A 1 
ATOM 1216 C CZ  . TYR A 1 146 ? 3.433   9.232   8.150   1.00 38.02 146 A 1 
ATOM 1217 O OH  . TYR A 1 146 ? 3.483   10.207  7.208   1.00 35.86 146 A 1 
ATOM 1218 N N   . SER A 1 147 ? 3.667   3.068   11.855  1.00 54.05 147 A 1 
ATOM 1219 C CA  . SER A 1 147 ? 3.900   1.819   12.600  1.00 53.80 147 A 1 
ATOM 1220 C C   . SER A 1 147 ? 3.365   1.747   14.044  1.00 56.16 147 A 1 
ATOM 1221 O O   . SER A 1 147 ? 2.719   0.764   14.409  1.00 53.74 147 A 1 
ATOM 1222 C CB  . SER A 1 147 ? 5.402   1.678   12.671  1.00 48.02 147 A 1 
ATOM 1223 O OG  . SER A 1 147 ? 5.890   2.844   13.310  1.00 43.13 147 A 1 
ATOM 1224 N N   . PHE A 1 148 ? 3.640   2.757   14.864  1.00 51.42 148 A 1 
ATOM 1225 C CA  . PHE A 1 148 ? 3.203   2.790   16.260  1.00 50.68 148 A 1 
ATOM 1226 C C   . PHE A 1 148 ? 1.678   2.872   16.360  1.00 52.89 148 A 1 
ATOM 1227 O O   . PHE A 1 148 ? 1.044   2.095   17.078  1.00 50.37 148 A 1 
ATOM 1228 C CB  . PHE A 1 148 ? 3.875   3.973   16.966  1.00 45.19 148 A 1 
ATOM 1229 C CG  . PHE A 1 148 ? 3.450   4.114   18.419  1.00 42.04 148 A 1 
ATOM 1230 C CD1 . PHE A 1 148 ? 2.502   5.086   18.793  1.00 39.18 148 A 1 
ATOM 1231 C CD2 . PHE A 1 148 ? 3.976   3.248   19.396  1.00 38.66 148 A 1 
ATOM 1232 C CE1 . PHE A 1 148 ? 2.089   5.190   20.135  1.00 34.83 148 A 1 
ATOM 1233 C CE2 . PHE A 1 148 ? 3.558   3.351   20.737  1.00 35.44 148 A 1 
ATOM 1234 C CZ  . PHE A 1 148 ? 2.616   4.322   21.105  1.00 36.28 148 A 1 
ATOM 1235 N N   . MET A 1 149 ? 1.076   3.752   15.553  1.00 58.56 149 A 1 
ATOM 1236 C CA  . MET A 1 149 ? -0.375  3.898   15.491  1.00 58.72 149 A 1 
ATOM 1237 C C   . MET A 1 149 ? -1.039  2.690   14.840  1.00 61.31 149 A 1 
ATOM 1238 O O   . MET A 1 149 ? -2.152  2.335   15.214  1.00 58.37 149 A 1 
ATOM 1239 C CB  . MET A 1 149 ? -0.732  5.181   14.740  1.00 54.43 149 A 1 
ATOM 1240 C CG  . MET A 1 149 ? -0.347  6.430   15.527  1.00 48.94 149 A 1 
ATOM 1241 S SD  . MET A 1 149 ? -1.059  6.541   17.189  1.00 45.68 149 A 1 
ATOM 1242 C CE  . MET A 1 149 ? -2.829  6.429   16.833  1.00 42.37 149 A 1 
ATOM 1243 N N   . GLN A 1 150 ? -0.367  2.007   13.906  1.00 59.74 150 A 1 
ATOM 1244 C CA  . GLN A 1 150 ? -0.869  0.776   13.303  1.00 59.82 150 A 1 
ATOM 1245 C C   . GLN A 1 150 ? -1.129  -0.298  14.360  1.00 61.51 150 A 1 
ATOM 1246 O O   . GLN A 1 150 ? -2.139  -0.993  14.267  1.00 59.56 150 A 1 
ATOM 1247 C CB  . GLN A 1 150 ? 0.109   0.278   12.233  1.00 57.05 150 A 1 
ATOM 1248 C CG  . GLN A 1 150 ? -0.412  -0.956  11.489  1.00 53.16 150 A 1 
ATOM 1249 C CD  . GLN A 1 150 ? 0.495   -1.415  10.356  1.00 49.72 150 A 1 
ATOM 1250 O OE1 . GLN A 1 150 ? 1.369   -0.737  9.864   1.00 46.88 150 A 1 
ATOM 1251 N NE2 . GLN A 1 150 ? 0.309   -2.615  9.851   1.00 43.91 150 A 1 
ATOM 1252 N N   . LYS A 1 151 ? -0.262  -0.415  15.369  1.00 60.79 151 A 1 
ATOM 1253 C CA  . LYS A 1 151 ? -0.472  -1.345  16.485  1.00 60.52 151 A 1 
ATOM 1254 C C   . LYS A 1 151 ? -1.736  -0.982  17.257  1.00 61.48 151 A 1 
ATOM 1255 O O   . LYS A 1 151 ? -2.558  -1.856  17.464  1.00 59.54 151 A 1 
ATOM 1256 C CB  . LYS A 1 151 ? 0.755   -1.388  17.406  1.00 56.38 151 A 1 
ATOM 1257 C CG  . LYS A 1 151 ? 1.962   -2.028  16.714  1.00 51.76 151 A 1 
ATOM 1258 C CD  . LYS A 1 151 ? 3.178   -2.046  17.649  1.00 49.33 151 A 1 
ATOM 1259 C CE  . LYS A 1 151 ? 4.368   -2.662  16.912  1.00 43.81 151 A 1 
ATOM 1260 N NZ  . LYS A 1 151 ? 5.607   -2.630  17.737  1.00 38.90 151 A 1 
ATOM 1261 N N   . ILE A 1 152 ? -1.934  0.299   17.578  1.00 63.80 152 A 1 
ATOM 1262 C CA  . ILE A 1 152 ? -3.124  0.778   18.301  1.00 62.72 152 A 1 
ATOM 1263 C C   . ILE A 1 152 ? -4.402  0.528   17.487  1.00 63.12 152 A 1 
ATOM 1264 O O   . ILE A 1 152 ? -5.334  -0.090  17.981  1.00 60.55 152 A 1 
ATOM 1265 C CB  . ILE A 1 152 ? -2.955  2.264   18.690  1.00 59.74 152 A 1 
ATOM 1266 C CG1 . ILE A 1 152 ? -1.731  2.434   19.618  1.00 56.67 152 A 1 
ATOM 1267 C CG2 . ILE A 1 152 ? -4.225  2.809   19.367  1.00 56.33 152 A 1 
ATOM 1268 C CD1 . ILE A 1 152 ? -1.386  3.887   19.943  1.00 53.18 152 A 1 
ATOM 1269 N N   . PHE A 1 153 ? -4.434  0.936   16.212  1.00 61.39 153 A 1 
ATOM 1270 C CA  . PHE A 1 153 ? -5.624  0.792   15.356  1.00 61.18 153 A 1 
ATOM 1271 C C   . PHE A 1 153 ? -5.951  -0.661  14.971  1.00 61.46 153 A 1 
ATOM 1272 O O   . PHE A 1 153 ? -7.063  -0.927  14.514  1.00 59.19 153 A 1 
ATOM 1273 C CB  . PHE A 1 153 ? -5.454  1.637   14.084  1.00 59.05 153 A 1 
ATOM 1274 C CG  . PHE A 1 153 ? -5.863  3.091   14.223  1.00 57.65 153 A 1 
ATOM 1275 C CD1 . PHE A 1 153 ? -7.111  3.510   13.728  1.00 54.23 153 A 1 
ATOM 1276 C CD2 . PHE A 1 153 ? -5.012  4.028   14.823  1.00 53.98 153 A 1 
ATOM 1277 C CE1 . PHE A 1 153 ? -7.497  4.858   13.833  1.00 49.88 153 A 1 
ATOM 1278 C CE2 . PHE A 1 153 ? -5.398  5.375   14.936  1.00 49.46 153 A 1 
ATOM 1279 C CZ  . PHE A 1 153 ? -6.642  5.792   14.436  1.00 50.09 153 A 1 
ATOM 1280 N N   . GLN A 1 154 ? -4.989  -1.581  15.068  1.00 60.40 154 A 1 
ATOM 1281 C CA  . GLN A 1 154 ? -5.166  -2.999  14.731  1.00 60.64 154 A 1 
ATOM 1282 C C   . GLN A 1 154 ? -5.210  -3.909  15.961  1.00 62.25 154 A 1 
ATOM 1283 O O   . GLN A 1 154 ? -5.438  -5.110  15.808  1.00 58.85 154 A 1 
ATOM 1284 C CB  . GLN A 1 154 ? -4.076  -3.458  13.741  1.00 57.00 154 A 1 
ATOM 1285 C CG  . GLN A 1 154 ? -4.189  -2.691  12.426  1.00 53.47 154 A 1 
ATOM 1286 C CD  . GLN A 1 154 ? -3.193  -3.104  11.359  1.00 50.61 154 A 1 
ATOM 1287 O OE1 . GLN A 1 154 ? -2.211  -3.811  11.518  1.00 47.55 154 A 1 
ATOM 1288 N NE2 . GLN A 1 154 ? -3.430  -2.638  10.148  1.00 45.21 154 A 1 
ATOM 1289 N N   . ASP A 1 155 ? -4.989  -3.357  17.155  1.00 58.83 155 A 1 
ATOM 1290 C CA  . ASP A 1 155 ? -5.065  -4.119  18.393  1.00 61.32 155 A 1 
ATOM 1291 C C   . ASP A 1 155 ? -6.525  -4.243  18.839  1.00 63.11 155 A 1 
ATOM 1292 O O   . ASP A 1 155 ? -7.149  -3.279  19.274  1.00 60.43 155 A 1 
ATOM 1293 C CB  . ASP A 1 155 ? -4.173  -3.486  19.467  1.00 58.17 155 A 1 
ATOM 1294 C CG  . ASP A 1 155 ? -4.069  -4.339  20.734  1.00 53.66 155 A 1 
ATOM 1295 O OD1 . ASP A 1 155 ? -4.728  -5.404  20.793  1.00 51.77 155 A 1 
ATOM 1296 O OD2 . ASP A 1 155 ? -3.295  -3.942  21.633  1.00 50.71 155 A 1 
ATOM 1297 N N   . SER A 1 156 ? -7.075  -5.441  18.743  1.00 61.12 156 A 1 
ATOM 1298 C CA  . SER A 1 156 ? -8.435  -5.729  19.211  1.00 60.09 156 A 1 
ATOM 1299 C C   . SER A 1 156 ? -8.596  -5.597  20.728  1.00 62.19 156 A 1 
ATOM 1300 O O   . SER A 1 156 ? -9.725  -5.584  21.218  1.00 59.02 156 A 1 
ATOM 1301 C CB  . SER A 1 156 ? -8.841  -7.141  18.776  1.00 56.04 156 A 1 
ATOM 1302 O OG  . SER A 1 156 ? -7.959  -8.113  19.311  1.00 50.26 156 A 1 
ATOM 1303 N N   . GLN A 1 157 ? -7.488  -5.531  21.480  1.00 62.01 157 A 1 
ATOM 1304 C CA  . GLN A 1 157 ? -7.496  -5.269  22.919  1.00 65.09 157 A 1 
ATOM 1305 C C   . GLN A 1 157 ? -7.498  -3.771  23.240  1.00 67.77 157 A 1 
ATOM 1306 O O   . GLN A 1 157 ? -7.738  -3.407  24.393  1.00 63.28 157 A 1 
ATOM 1307 C CB  . GLN A 1 157 ? -6.296  -5.956  23.597  1.00 62.47 157 A 1 
ATOM 1308 C CG  . GLN A 1 157 ? -6.215  -7.466  23.337  1.00 57.96 157 A 1 
ATOM 1309 C CD  . GLN A 1 157 ? -7.459  -8.210  23.807  1.00 53.11 157 A 1 
ATOM 1310 O OE1 . GLN A 1 157 ? -7.932  -8.078  24.927  1.00 49.18 157 A 1 
ATOM 1311 N NE2 . GLN A 1 157 ? -8.053  -9.034  22.969  1.00 47.30 157 A 1 
ATOM 1312 N N   . GLU A 1 158 ? -7.244  -2.899  22.257  1.00 67.41 158 A 1 
ATOM 1313 C CA  . GLU A 1 158 ? -7.389  -1.456  22.461  1.00 68.42 158 A 1 
ATOM 1314 C C   . GLU A 1 158 ? -8.869  -1.151  22.732  1.00 70.19 158 A 1 
ATOM 1315 O O   . GLU A 1 158 ? -9.739  -1.503  21.923  1.00 66.57 158 A 1 
ATOM 1316 C CB  . GLU A 1 158 ? -6.798  -0.673  21.279  1.00 64.86 158 A 1 
ATOM 1317 C CG  . GLU A 1 158 ? -6.500  0.812   21.614  1.00 58.56 158 A 1 
ATOM 1318 C CD  . GLU A 1 158 ? -7.756  1.643   21.915  1.00 54.82 158 A 1 
ATOM 1319 O OE1 . GLU A 1 158 ? -7.752  2.382   22.925  1.00 51.80 158 A 1 
ATOM 1320 O OE2 . GLU A 1 158 ? -8.747  1.499   21.175  1.00 51.49 158 A 1 
ATOM 1321 N N   . PRO A 1 159 ? -9.199  -0.514  23.869  1.00 72.60 159 A 1 
ATOM 1322 C CA  . PRO A 1 159 ? -10.577 -0.448  24.339  1.00 73.20 159 A 1 
ATOM 1323 C C   . PRO A 1 159 ? -11.568 0.182   23.357  1.00 76.68 159 A 1 
ATOM 1324 O O   . PRO A 1 159 ? -12.685 -0.313  23.243  1.00 72.81 159 A 1 
ATOM 1325 C CB  . PRO A 1 159 ? -10.503 0.327   25.653  1.00 67.22 159 A 1 
ATOM 1326 C CG  . PRO A 1 159 ? -9.127  -0.033  26.199  1.00 64.97 159 A 1 
ATOM 1327 C CD  . PRO A 1 159 ? -8.291  -0.091  24.924  1.00 67.79 159 A 1 
ATOM 1328 N N   . LEU A 1 160 ? -11.194 1.267   22.658  1.00 76.29 160 A 1 
ATOM 1329 C CA  . LEU A 1 160 ? -12.090 1.948   21.718  1.00 79.67 160 A 1 
ATOM 1330 C C   . LEU A 1 160 ? -12.193 1.181   20.390  1.00 80.03 160 A 1 
ATOM 1331 O O   . LEU A 1 160 ? -13.298 0.903   19.922  1.00 78.37 160 A 1 
ATOM 1332 C CB  . LEU A 1 160 ? -11.614 3.401   21.523  1.00 80.27 160 A 1 
ATOM 1333 C CG  . LEU A 1 160 ? -12.469 4.235   20.554  1.00 79.48 160 A 1 
ATOM 1334 C CD1 . LEU A 1 160 ? -13.905 4.426   21.048  1.00 76.05 160 A 1 
ATOM 1335 C CD2 . LEU A 1 160 ? -11.846 5.618   20.378  1.00 77.53 160 A 1 
ATOM 1336 N N   . PHE A 1 161 ? -11.070 0.803   19.786  1.00 79.86 161 A 1 
ATOM 1337 C CA  . PHE A 1 161 ? -11.057 0.148   18.470  1.00 78.92 161 A 1 
ATOM 1338 C C   . PHE A 1 161 ? -11.511 -1.312  18.518  1.00 77.87 161 A 1 
ATOM 1339 O O   . PHE A 1 161 ? -12.078 -1.798  17.538  1.00 74.53 161 A 1 
ATOM 1340 C CB  . PHE A 1 161 ? -9.668  0.275   17.835  1.00 76.99 161 A 1 
ATOM 1341 C CG  . PHE A 1 161 ? -9.175  1.702   17.696  1.00 75.15 161 A 1 
ATOM 1342 C CD1 . PHE A 1 161 ? -9.953  2.658   17.022  1.00 71.77 161 A 1 
ATOM 1343 C CD2 . PHE A 1 161 ? -7.946  2.077   18.265  1.00 71.84 161 A 1 
ATOM 1344 C CE1 . PHE A 1 161 ? -9.513  3.992   16.941  1.00 67.86 161 A 1 
ATOM 1345 C CE2 . PHE A 1 161 ? -7.506  3.408   18.179  1.00 67.72 161 A 1 
ATOM 1346 C CZ  . PHE A 1 161 ? -8.293  4.369   17.525  1.00 67.88 161 A 1 
ATOM 1347 N N   . GLY A 1 162 ? -11.375 -1.987  19.664  1.00 79.33 162 A 1 
ATOM 1348 C CA  . GLY A 1 162 ? -11.954 -3.313  19.904  1.00 78.58 162 A 1 
ATOM 1349 C C   . GLY A 1 162 ? -13.487 -3.358  19.833  1.00 80.02 162 A 1 
ATOM 1350 O O   . GLY A 1 162 ? -14.064 -4.442  19.805  1.00 77.75 162 A 1 
ATOM 1351 N N   . ARG A 1 163 ? -14.155 -2.199  19.787  1.00 79.37 163 A 1 
ATOM 1352 C CA  . ARG A 1 163 ? -15.613 -2.061  19.599  1.00 81.66 163 A 1 
ATOM 1353 C C   . ARG A 1 163 ? -16.026 -1.798  18.152  1.00 83.92 163 A 1 
ATOM 1354 O O   . ARG A 1 163 ? -17.223 -1.654  17.894  1.00 81.77 163 A 1 
ATOM 1355 C CB  . ARG A 1 163 ? -16.136 -0.926  20.492  1.00 79.40 163 A 1 
ATOM 1356 C CG  . ARG A 1 163 ? -16.061 -1.264  21.973  1.00 77.83 163 A 1 
ATOM 1357 C CD  . ARG A 1 163 ? -16.158 0.022   22.779  1.00 75.17 163 A 1 
ATOM 1358 N NE  . ARG A 1 163 ? -16.241 -0.226  24.217  1.00 75.17 163 A 1 
ATOM 1359 C CZ  . ARG A 1 163 ? -15.319 -0.708  25.012  1.00 71.09 163 A 1 
ATOM 1360 N NH1 . ARG A 1 163 ? -14.131 -1.041  24.594  1.00 64.02 163 A 1 
ATOM 1361 N NH2 . ARG A 1 163 ? -15.601 -0.869  26.265  1.00 67.96 163 A 1 
ATOM 1362 N N   . ALA A 1 164 ? -15.072 -1.685  17.233  1.00 82.23 164 A 1 
ATOM 1363 C CA  . ALA A 1 164 ? -15.369 -1.447  15.832  1.00 83.53 164 A 1 
ATOM 1364 C C   . ALA A 1 164 ? -16.114 -2.643  15.223  1.00 83.23 164 A 1 
ATOM 1365 O O   . ALA A 1 164 ? -15.678 -3.785  15.351  1.00 82.73 164 A 1 
ATOM 1366 C CB  . ALA A 1 164 ? -14.072 -1.127  15.083  1.00 83.49 164 A 1 
ATOM 1367 N N   . ASP A 1 165 ? -17.208 -2.372  14.515  1.00 88.28 165 A 1 
ATOM 1368 C CA  . ASP A 1 165 ? -17.946 -3.378  13.743  1.00 88.44 165 A 1 
ATOM 1369 C C   . ASP A 1 165 ? -17.131 -3.861  12.535  1.00 88.53 165 A 1 
ATOM 1370 O O   . ASP A 1 165 ? -17.289 -4.995  12.080  1.00 86.00 165 A 1 
ATOM 1371 C CB  . ASP A 1 165 ? -19.268 -2.791  13.254  1.00 88.33 165 A 1 
ATOM 1372 C CG  . ASP A 1 165 ? -20.208 -2.396  14.392  1.00 88.04 165 A 1 
ATOM 1373 O OD1 . ASP A 1 165 ? -21.109 -3.209  14.724  1.00 82.35 165 A 1 
ATOM 1374 O OD2 . ASP A 1 165 ? -20.083 -1.248  14.869  1.00 83.96 165 A 1 
ATOM 1375 N N   . ASN A 1 166 ? -16.256 -2.995  12.009  1.00 88.31 166 A 1 
ATOM 1376 C CA  . ASN A 1 166 ? -15.290 -3.353  10.979  1.00 88.72 166 A 1 
ATOM 1377 C C   . ASN A 1 166 ? -14.035 -2.468  11.020  1.00 89.58 166 A 1 
ATOM 1378 O O   . ASN A 1 166 ? -14.053 -1.310  11.434  1.00 88.40 166 A 1 
ATOM 1379 C CB  . ASN A 1 166 ? -15.970 -3.379  9.597   1.00 86.95 166 A 1 
ATOM 1380 C CG  . ASN A 1 166 ? -16.412 -2.021  9.066   1.00 80.65 166 A 1 
ATOM 1381 O OD1 . ASN A 1 166 ? -16.343 -0.990  9.703   1.00 72.36 166 A 1 
ATOM 1382 N ND2 . ASN A 1 166 ? -16.878 -1.978  7.844   1.00 70.92 166 A 1 
ATOM 1383 N N   . ILE A 1 167 ? -12.931 -3.035  10.536  1.00 87.16 167 A 1 
ATOM 1384 C CA  . ILE A 1 167 ? -11.661 -2.332  10.336  1.00 86.22 167 A 1 
ATOM 1385 C C   . ILE A 1 167 ? -11.264 -2.498  8.869   1.00 86.67 167 A 1 
ATOM 1386 O O   . ILE A 1 167 ? -10.930 -3.594  8.420   1.00 85.56 167 A 1 
ATOM 1387 C CB  . ILE A 1 167 ? -10.565 -2.823  11.309  1.00 83.85 167 A 1 
ATOM 1388 C CG1 . ILE A 1 167 ? -11.024 -2.693  12.783  1.00 80.82 167 A 1 
ATOM 1389 C CG2 . ILE A 1 167 ? -9.261  -2.039  11.057  1.00 80.88 167 A 1 
ATOM 1390 C CD1 . ILE A 1 167 ? -10.007 -3.168  13.825  1.00 74.95 167 A 1 
ATOM 1391 N N   . ILE A 1 168 ? -11.296 -1.399  8.117   1.00 88.69 168 A 1 
ATOM 1392 C CA  . ILE A 1 168 ? -10.921 -1.362  6.703   1.00 89.43 168 A 1 
ATOM 1393 C C   . ILE A 1 168 ? -9.485  -0.855  6.597   1.00 88.49 168 A 1 
ATOM 1394 O O   . ILE A 1 168 ? -9.206  0.334   6.759   1.00 87.18 168 A 1 
ATOM 1395 C CB  . ILE A 1 168 ? -11.919 -0.519  5.876   1.00 90.74 168 A 1 
ATOM 1396 C CG1 . ILE A 1 168 ? -13.356 -1.083  6.007   1.00 90.79 168 A 1 
ATOM 1397 C CG2 . ILE A 1 168 ? -11.479 -0.480  4.403   1.00 90.29 168 A 1 
ATOM 1398 C CD1 . ILE A 1 168 ? -14.427 -0.265  5.269   1.00 89.04 168 A 1 
ATOM 1399 N N   . LYS A 1 169 ? -8.555  -1.759  6.280   1.00 87.41 169 A 1 
ATOM 1400 C CA  . LYS A 1 169 ? -7.158  -1.410  5.997   1.00 86.28 169 A 1 
ATOM 1401 C C   . LYS A 1 169 ? -6.958  -1.252  4.495   1.00 87.47 169 A 1 
ATOM 1402 O O   . LYS A 1 169 ? -6.920  -2.241  3.767   1.00 86.34 169 A 1 
ATOM 1403 C CB  . LYS A 1 169 ? -6.229  -2.462  6.617   1.00 83.31 169 A 1 
ATOM 1404 C CG  . LYS A 1 169 ? -4.749  -2.102  6.421   1.00 73.75 169 A 1 
ATOM 1405 C CD  . LYS A 1 169 ? -3.870  -3.164  7.085   1.00 70.86 169 A 1 
ATOM 1406 C CE  . LYS A 1 169 ? -2.384  -2.837  6.915   1.00 62.07 169 A 1 
ATOM 1407 N NZ  . LYS A 1 169 ? -1.547  -3.797  7.685   1.00 55.98 169 A 1 
ATOM 1408 N N   . LEU A 1 170 ? -6.791  -0.017  4.038   1.00 88.68 170 A 1 
ATOM 1409 C CA  . LEU A 1 170 ? -6.539  0.250   2.624   1.00 89.31 170 A 1 
ATOM 1410 C C   . LEU A 1 170 ? -5.093  -0.083  2.243   1.00 88.18 170 A 1 
ATOM 1411 O O   . LEU A 1 170 ? -4.136  0.387   2.867   1.00 85.90 170 A 1 
ATOM 1412 C CB  . LEU A 1 170 ? -6.906  1.698   2.266   1.00 89.85 170 A 1 
ATOM 1413 C CG  . LEU A 1 170 ? -8.380  2.075   2.502   1.00 89.83 170 A 1 
ATOM 1414 C CD1 . LEU A 1 170 ? -8.623  3.480   1.953   1.00 87.32 170 A 1 
ATOM 1415 C CD2 . LEU A 1 170 ? -9.360  1.130   1.816   1.00 87.09 170 A 1 
ATOM 1416 N N   . SER A 1 171 ? -4.955  -0.858  1.169   1.00 89.09 171 A 1 
ATOM 1417 C CA  . SER A 1 171 ? -3.689  -1.186  0.512   1.00 88.74 171 A 1 
ATOM 1418 C C   . SER A 1 171 ? -3.507  -0.380  -0.775  1.00 90.04 171 A 1 
ATOM 1419 O O   . SER A 1 171 ? -4.440  0.262   -1.274  1.00 89.17 171 A 1 
ATOM 1420 C CB  . SER A 1 171 ? -3.621  -2.692  0.235   1.00 86.34 171 A 1 
ATOM 1421 O OG  . SER A 1 171 ? -4.706  -3.097  -0.569  1.00 81.00 171 A 1 
ATOM 1422 N N   . ALA A 1 172 ? -2.288  -0.407  -1.315  1.00 90.40 172 A 1 
ATOM 1423 C CA  . ALA A 1 172 ? -2.039  -0.000  -2.693  1.00 91.65 172 A 1 
ATOM 1424 C C   . ALA A 1 172 ? -2.911  -0.814  -3.668  1.00 92.53 172 A 1 
ATOM 1425 O O   . ALA A 1 172 ? -3.426  -1.875  -3.306  1.00 91.15 172 A 1 
ATOM 1426 C CB  . ALA A 1 172 ? -0.542  -0.165  -2.977  1.00 90.50 172 A 1 
ATOM 1427 N N   . PHE A 1 173 ? -3.100  -0.301  -4.876  1.00 92.13 173 A 1 
ATOM 1428 C CA  . PHE A 1 173 ? -3.806  -1.043  -5.914  1.00 92.85 173 A 1 
ATOM 1429 C C   . PHE A 1 173 ? -3.050  -2.324  -6.275  1.00 93.21 173 A 1 
ATOM 1430 O O   . PHE A 1 173 ? -1.820  -2.309  -6.385  1.00 92.41 173 A 1 
ATOM 1431 C CB  . PHE A 1 173 ? -4.022  -0.160  -7.146  1.00 92.58 173 A 1 
ATOM 1432 C CG  . PHE A 1 173 ? -4.985  1.005   -6.981  1.00 92.80 173 A 1 
ATOM 1433 C CD1 . PHE A 1 173 ? -6.154  0.875   -6.204  1.00 89.86 173 A 1 
ATOM 1434 C CD2 . PHE A 1 173 ? -4.746  2.212   -7.668  1.00 89.86 173 A 1 
ATOM 1435 C CE1 . PHE A 1 173 ? -7.069  1.942   -6.113  1.00 88.71 173 A 1 
ATOM 1436 C CE2 . PHE A 1 173 ? -5.665  3.272   -7.582  1.00 88.76 173 A 1 
ATOM 1437 C CZ  . PHE A 1 173 ? -6.828  3.140   -6.803  1.00 89.93 173 A 1 
ATOM 1438 N N   . ASP A 1 174 ? -3.803  -3.403  -6.475  1.00 92.42 174 A 1 
ATOM 1439 C CA  . ASP A 1 174 ? -3.287  -4.649  -7.035  1.00 92.51 174 A 1 
ATOM 1440 C C   . ASP A 1 174 ? -2.894  -4.474  -8.511  1.00 93.62 174 A 1 
ATOM 1441 O O   . ASP A 1 174 ? -3.219  -3.473  -9.165  1.00 93.60 174 A 1 
ATOM 1442 C CB  . ASP A 1 174 ? -4.307  -5.792  -6.824  1.00 91.03 174 A 1 
ATOM 1443 C CG  . ASP A 1 174 ? -5.705  -5.501  -7.387  1.00 89.78 174 A 1 
ATOM 1444 O OD1 . ASP A 1 174 ? -5.813  -4.833  -8.436  1.00 86.21 174 A 1 
ATOM 1445 O OD2 . ASP A 1 174 ? -6.690  -5.840  -6.701  1.00 85.42 174 A 1 
ATOM 1446 N N   . LEU A 1 175 ? -2.168  -5.451  -9.034  1.00 92.95 175 A 1 
ATOM 1447 C CA  . LEU A 1 175 ? -1.644  -5.395  -10.401 1.00 94.13 175 A 1 
ATOM 1448 C C   . LEU A 1 175 ? -2.759  -5.363  -11.454 1.00 94.48 175 A 1 
ATOM 1449 O O   . LEU A 1 175 ? -2.628  -4.657  -12.454 1.00 94.34 175 A 1 
ATOM 1450 C CB  . LEU A 1 175 ? -0.707  -6.588  -10.642 1.00 94.10 175 A 1 
ATOM 1451 C CG  . LEU A 1 175 ? 0.535   -6.628  -9.736  1.00 93.05 175 A 1 
ATOM 1452 C CD1 . LEU A 1 175 ? 1.362   -7.868  -10.070 1.00 90.03 175 A 1 
ATOM 1453 C CD2 . LEU A 1 175 ? 1.427   -5.392  -9.908  1.00 90.46 175 A 1 
ATOM 1454 N N   . GLU A 1 176 ? -3.879  -6.061  -11.218 1.00 94.07 176 A 1 
ATOM 1455 C CA  . GLU A 1 176 ? -5.037  -6.047  -12.116 1.00 93.92 176 A 1 
ATOM 1456 C C   . GLU A 1 176 ? -5.627  -4.636  -12.232 1.00 94.58 176 A 1 
ATOM 1457 O O   . GLU A 1 176 ? -5.893  -4.143  -13.332 1.00 93.95 176 A 1 
ATOM 1458 C CB  . GLU A 1 176 ? -6.094  -7.045  -11.606 1.00 93.12 176 A 1 
ATOM 1459 C CG  . GLU A 1 176 ? -7.243  -7.203  -12.617 1.00 82.20 176 A 1 
ATOM 1460 C CD  . GLU A 1 176 ? -8.372  -8.136  -12.154 1.00 75.83 176 A 1 
ATOM 1461 O OE1 . GLU A 1 176 ? -9.416  -8.133  -12.853 1.00 65.64 176 A 1 
ATOM 1462 O OE2 . GLU A 1 176 ? -8.213  -8.831  -11.135 1.00 66.03 176 A 1 
ATOM 1463 N N   . THR A 1 177 ? -5.756  -3.937  -11.107 1.00 93.21 177 A 1 
ATOM 1464 C CA  . THR A 1 177 ? -6.248  -2.560  -11.065 1.00 93.30 177 A 1 
ATOM 1465 C C   . THR A 1 177 ? -5.299  -1.599  -11.768 1.00 93.94 177 A 1 
ATOM 1466 O O   . THR A 1 177 ? -5.752  -0.764  -12.549 1.00 93.73 177 A 1 
ATOM 1467 C CB  . THR A 1 177 ? -6.491  -2.118  -9.619  1.00 93.04 177 A 1 
ATOM 1468 O OG1 . THR A 1 177 ? -7.479  -2.966  -9.083  1.00 89.82 177 A 1 
ATOM 1469 C CG2 . THR A 1 177 ? -7.033  -0.693  -9.525  1.00 89.72 177 A 1 
ATOM 1470 N N   . ILE A 1 178 ? -3.985  -1.722  -11.562 1.00 94.90 178 A 1 
ATOM 1471 C CA  . ILE A 1 178 ? -3.000  -0.879  -12.259 1.00 95.27 178 A 1 
ATOM 1472 C C   . ILE A 1 178 ? -3.072  -1.117  -13.777 1.00 95.41 178 A 1 
ATOM 1473 O O   . ILE A 1 178 ? -3.090  -0.154  -14.546 1.00 95.15 178 A 1 
ATOM 1474 C CB  . ILE A 1 178 ? -1.573  -1.102  -11.708 1.00 95.35 178 A 1 
ATOM 1475 C CG1 . ILE A 1 178 ? -1.482  -0.802  -10.195 1.00 93.80 178 A 1 
ATOM 1476 C CG2 . ILE A 1 178 ? -0.573  -0.186  -12.444 1.00 93.35 178 A 1 
ATOM 1477 C CD1 . ILE A 1 178 ? -0.188  -1.308  -9.550  1.00 90.17 178 A 1 
ATOM 1478 N N   . LYS A 1 179 ? -3.205  -2.376  -14.226 1.00 95.57 179 A 1 
ATOM 1479 C CA  . LYS A 1 179 ? -3.409  -2.725  -15.644 1.00 95.49 179 A 1 
ATOM 1480 C C   . LYS A 1 179 ? -4.683  -2.108  -16.208 1.00 95.21 179 A 1 
ATOM 1481 O O   . LYS A 1 179 ? -4.665  -1.550  -17.306 1.00 94.63 179 A 1 
ATOM 1482 C CB  . LYS A 1 179 ? -3.481  -4.253  -15.816 1.00 95.61 179 A 1 
ATOM 1483 C CG  . LYS A 1 179 ? -2.112  -4.917  -15.682 1.00 93.22 179 A 1 
ATOM 1484 C CD  . LYS A 1 179 ? -2.237  -6.443  -15.801 1.00 91.77 179 A 1 
ATOM 1485 C CE  . LYS A 1 179 ? -0.848  -7.031  -15.601 1.00 86.73 179 A 1 
ATOM 1486 N NZ  . LYS A 1 179 ? -0.768  -8.470  -15.948 1.00 80.53 179 A 1 
ATOM 1487 N N   . LYS A 1 180 ? -5.786  -2.164  -15.453 1.00 95.34 180 A 1 
ATOM 1488 C CA  . LYS A 1 180 ? -7.056  -1.551  -15.847 1.00 94.84 180 A 1 
ATOM 1489 C C   . LYS A 1 180 ? -6.919  -0.039  -16.014 1.00 94.93 180 A 1 
ATOM 1490 O O   . LYS A 1 180 ? -7.332  0.486   -17.039 1.00 93.86 180 A 1 
ATOM 1491 C CB  . LYS A 1 180 ? -8.138  -1.936  -14.834 1.00 94.27 180 A 1 
ATOM 1492 C CG  . LYS A 1 180 ? -9.504  -1.394  -15.260 1.00 88.90 180 A 1 
ATOM 1493 C CD  . LYS A 1 180 ? -10.582 -1.842  -14.278 1.00 84.22 180 A 1 
ATOM 1494 C CE  . LYS A 1 180 ? -11.918 -1.247  -14.713 1.00 76.13 180 A 1 
ATOM 1495 N NZ  . LYS A 1 180 ? -13.004 -1.669  -13.795 1.00 68.57 180 A 1 
ATOM 1496 N N   . ILE A 1 181 ? -6.277  0.640   -15.070 1.00 94.43 181 A 1 
ATOM 1497 C CA  . ILE A 1 181 ? -6.022  2.086   -15.151 1.00 94.05 181 A 1 
ATOM 1498 C C   . ILE A 1 181 ? -5.180  2.414   -16.392 1.00 93.78 181 A 1 
ATOM 1499 O O   . ILE A 1 181 ? -5.532  3.319   -17.148 1.00 92.93 181 A 1 
ATOM 1500 C CB  . ILE A 1 181 ? -5.347  2.593   -13.856 1.00 94.15 181 A 1 
ATOM 1501 C CG1 . ILE A 1 181 ? -6.312  2.475   -12.656 1.00 93.24 181 A 1 
ATOM 1502 C CG2 . ILE A 1 181 ? -4.892  4.056   -14.011 1.00 93.15 181 A 1 
ATOM 1503 C CD1 . ILE A 1 181 ? -5.623  2.596   -11.293 1.00 90.59 181 A 1 
ATOM 1504 N N   . MET A 1 182 ? -4.110  1.662   -16.642 1.00 94.99 182 A 1 
ATOM 1505 C CA  . MET A 1 182 ? -3.300  1.845   -17.851 1.00 94.88 182 A 1 
ATOM 1506 C C   . MET A 1 182 ? -4.132  1.657   -19.121 1.00 94.53 182 A 1 
ATOM 1507 O O   . MET A 1 182 ? -4.058  2.487   -20.018 1.00 93.52 182 A 1 
ATOM 1508 C CB  . MET A 1 182 ? -2.104  0.880   -17.855 1.00 94.49 182 A 1 
ATOM 1509 C CG  . MET A 1 182 ? -0.990  1.342   -16.919 1.00 88.55 182 A 1 
ATOM 1510 S SD  . MET A 1 182 ? -0.237  2.943   -17.349 1.00 91.38 182 A 1 
ATOM 1511 C CE  . MET A 1 182 ? 0.710   2.504   -18.829 1.00 84.94 182 A 1 
ATOM 1512 N N   . LYS A 1 183 ? -4.977  0.621   -19.183 1.00 95.03 183 A 1 
ATOM 1513 C CA  . LYS A 1 183 ? -5.852  0.360   -20.334 1.00 94.71 183 A 1 
ATOM 1514 C C   . LYS A 1 183 ? -6.870  1.478   -20.565 1.00 94.52 183 A 1 
ATOM 1515 O O   . LYS A 1 183 ? -7.093  1.855   -21.711 1.00 93.14 183 A 1 
ATOM 1516 C CB  . LYS A 1 183 ? -6.527  -1.000  -20.133 1.00 94.35 183 A 1 
ATOM 1517 C CG  . LYS A 1 183 ? -7.308  -1.439  -21.377 1.00 84.10 183 A 1 
ATOM 1518 C CD  . LYS A 1 183 ? -7.900  -2.831  -21.154 1.00 78.46 183 A 1 
ATOM 1519 C CE  . LYS A 1 183 ? -8.666  -3.273  -22.401 1.00 69.05 183 A 1 
ATOM 1520 N NZ  . LYS A 1 183 ? -9.235  -4.636  -22.227 1.00 60.93 183 A 1 
ATOM 1521 N N   . ASP A 1 184 ? -7.465  2.014   -19.494 1.00 93.63 184 A 1 
ATOM 1522 C CA  . ASP A 1 184 ? -8.469  3.080   -19.574 1.00 92.78 184 A 1 
ATOM 1523 C C   . ASP A 1 184 ? -7.853  4.413   -20.035 1.00 92.62 184 A 1 
ATOM 1524 O O   . ASP A 1 184 ? -8.456  5.138   -20.820 1.00 91.23 184 A 1 
ATOM 1525 C CB  . ASP A 1 184 ? -9.159  3.246   -18.204 1.00 92.31 184 A 1 
ATOM 1526 C CG  . ASP A 1 184 ? -10.089 2.090   -17.793 1.00 90.87 184 A 1 
ATOM 1527 O OD1 . ASP A 1 184 ? -10.414 1.228   -18.640 1.00 88.16 184 A 1 
ATOM 1528 O OD2 . ASP A 1 184 ? -10.530 2.094   -16.617 1.00 87.95 184 A 1 
ATOM 1529 N N   . HIS A 1 185 ? -6.644  4.729   -19.579 1.00 93.25 185 A 1 
ATOM 1530 C CA  . HIS A 1 185 ? -5.986  6.013   -19.860 1.00 92.60 185 A 1 
ATOM 1531 C C   . HIS A 1 185 ? -4.994  5.971   -21.032 1.00 92.45 185 A 1 
ATOM 1532 O O   . HIS A 1 185 ? -4.702  7.004   -21.638 1.00 90.44 185 A 1 
ATOM 1533 C CB  . HIS A 1 185 ? -5.308  6.500   -18.578 1.00 92.59 185 A 1 
ATOM 1534 C CG  . HIS A 1 185 ? -6.291  7.015   -17.559 1.00 92.21 185 A 1 
ATOM 1535 N ND1 . HIS A 1 185 ? -6.848  8.273   -17.558 1.00 82.05 185 A 1 
ATOM 1536 C CD2 . HIS A 1 185 ? -6.807  6.341   -16.485 1.00 83.26 185 A 1 
ATOM 1537 C CE1 . HIS A 1 185 ? -7.684  8.360   -16.503 1.00 84.88 185 A 1 
ATOM 1538 N NE2 . HIS A 1 185 ? -7.691  7.205   -15.819 1.00 86.98 185 A 1 
ATOM 1539 N N   . ARG A 1 186 ? -4.455  4.793   -21.354 1.00 93.49 186 A 1 
ATOM 1540 C CA  . ARG A 1 186 ? -3.497  4.570   -22.443 1.00 93.70 186 A 1 
ATOM 1541 C C   . ARG A 1 186 ? -3.725  3.185   -23.061 1.00 94.31 186 A 1 
ATOM 1542 O O   . ARG A 1 186 ? -2.966  2.261   -22.782 1.00 93.24 186 A 1 
ATOM 1543 C CB  . ARG A 1 186 ? -2.068  4.786   -21.896 1.00 92.98 186 A 1 
ATOM 1544 C CG  . ARG A 1 186 ? -1.011  4.824   -23.004 1.00 90.95 186 A 1 
ATOM 1545 C CD  . ARG A 1 186 ? 0.359   5.164   -22.405 1.00 88.90 186 A 1 
ATOM 1546 N NE  . ARG A 1 186 ? 1.428   5.236   -23.416 1.00 86.87 186 A 1 
ATOM 1547 C CZ  . ARG A 1 186 ? 1.788   6.275   -24.155 1.00 86.19 186 A 1 
ATOM 1548 N NH1 . ARG A 1 186 ? 1.151   7.414   -24.131 1.00 79.87 186 A 1 
ATOM 1549 N NH2 . ARG A 1 186 ? 2.819   6.178   -24.937 1.00 80.48 186 A 1 
ATOM 1550 N N   . PRO A 1 187 ? -4.761  2.999   -23.919 1.00 93.75 187 A 1 
ATOM 1551 C CA  . PRO A 1 187 ? -5.187  1.674   -24.395 1.00 93.42 187 A 1 
ATOM 1552 C C   . PRO A 1 187 ? -4.113  0.856   -25.126 1.00 93.60 187 A 1 
ATOM 1553 O O   . PRO A 1 187 ? -4.184  -0.370  -25.160 1.00 91.16 187 A 1 
ATOM 1554 C CB  . PRO A 1 187 ? -6.379  1.947   -25.317 1.00 92.26 187 A 1 
ATOM 1555 C CG  . PRO A 1 187 ? -6.966  3.248   -24.768 1.00 90.94 187 A 1 
ATOM 1556 C CD  . PRO A 1 187 ? -5.729  4.015   -24.310 1.00 93.39 187 A 1 
ATOM 1557 N N   . GLN A 1 188 ? -3.131  1.513   -25.720 1.00 93.70 188 A 1 
ATOM 1558 C CA  . GLN A 1 188 ? -2.007  0.907   -26.448 1.00 93.58 188 A 1 
ATOM 1559 C C   . GLN A 1 188 ? -0.692  0.966   -25.649 1.00 93.86 188 A 1 
ATOM 1560 O O   . GLN A 1 188 ? 0.385   1.073   -26.237 1.00 91.58 188 A 1 
ATOM 1561 C CB  . GLN A 1 188 ? -1.866  1.558   -27.834 1.00 92.72 188 A 1 
ATOM 1562 C CG  . GLN A 1 188 ? -3.102  1.378   -28.725 1.00 88.67 188 A 1 
ATOM 1563 C CD  . GLN A 1 188 ? -2.903  1.970   -30.122 1.00 80.93 188 A 1 
ATOM 1564 O OE1 . GLN A 1 188 ? -1.908  2.590   -30.450 1.00 73.73 188 A 1 
ATOM 1565 N NE2 . GLN A 1 188 ? -3.857  1.800   -31.010 1.00 70.22 188 A 1 
ATOM 1566 N N   . TYR A 1 189 ? -0.781  0.945   -24.313 1.00 94.20 189 A 1 
ATOM 1567 C CA  . TYR A 1 189 ? 0.412   0.958   -23.470 1.00 94.76 189 A 1 
ATOM 1568 C C   . TYR A 1 189 ? 1.301   -0.266  -23.730 1.00 95.05 189 A 1 
ATOM 1569 O O   . TYR A 1 189 ? 0.826   -1.355  -24.070 1.00 94.28 189 A 1 
ATOM 1570 C CB  . TYR A 1 189 ? 0.046   1.065   -21.983 1.00 94.93 189 A 1 
ATOM 1571 C CG  . TYR A 1 189 ? -0.521  -0.193  -21.346 1.00 95.70 189 A 1 
ATOM 1572 C CD1 . TYR A 1 189 ? -1.911  -0.411  -21.317 1.00 93.82 189 A 1 
ATOM 1573 C CD2 . TYR A 1 189 ? 0.341   -1.155  -20.781 1.00 94.22 189 A 1 
ATOM 1574 C CE1 . TYR A 1 189 ? -2.436  -1.578  -20.735 1.00 93.43 189 A 1 
ATOM 1575 C CE2 . TYR A 1 189 ? -0.180  -2.327  -20.205 1.00 93.80 189 A 1 
ATOM 1576 C CZ  . TYR A 1 189 ? -1.572  -2.541  -20.179 1.00 94.45 189 A 1 
ATOM 1577 O OH  . TYR A 1 189 ? -2.074  -3.677  -19.621 1.00 93.03 189 A 1 
ATOM 1578 N N   . ARG A 1 190 ? 2.595   -0.092  -23.527 1.00 95.97 190 A 1 
ATOM 1579 C CA  . ARG A 1 190 ? 3.572   -1.180  -23.534 1.00 96.06 190 A 1 
ATOM 1580 C C   . ARG A 1 190 ? 3.783   -1.689  -22.109 1.00 96.66 190 A 1 
ATOM 1581 O O   . ARG A 1 190 ? 3.725   -0.910  -21.159 1.00 96.05 190 A 1 
ATOM 1582 C CB  . ARG A 1 190 ? 4.890   -0.692  -24.145 1.00 95.27 190 A 1 
ATOM 1583 C CG  . ARG A 1 190 ? 4.710   -0.208  -25.591 1.00 88.46 190 A 1 
ATOM 1584 C CD  . ARG A 1 190 ? 6.047   0.298   -26.139 1.00 83.64 190 A 1 
ATOM 1585 N NE  . ARG A 1 190 ? 5.899   0.796   -27.518 1.00 72.39 190 A 1 
ATOM 1586 C CZ  . ARG A 1 190 ? 6.856   1.326   -28.259 1.00 63.94 190 A 1 
ATOM 1587 N NH1 . ARG A 1 190 ? 8.072   1.466   -27.809 1.00 58.22 190 A 1 
ATOM 1588 N NH2 . ARG A 1 190 ? 6.599   1.730   -29.470 1.00 54.03 190 A 1 
ATOM 1589 N N   . ASN A 1 191 ? 4.135   -2.969  -21.960 1.00 95.20 191 A 1 
ATOM 1590 C CA  . ASN A 1 191 ? 4.431   -3.541  -20.641 1.00 95.75 191 A 1 
ATOM 1591 C C   . ASN A 1 191 ? 5.538   -2.774  -19.894 1.00 96.44 191 A 1 
ATOM 1592 O O   . ASN A 1 191 ? 5.493   -2.648  -18.673 1.00 95.93 191 A 1 
ATOM 1593 C CB  . ASN A 1 191 ? 4.789   -5.022  -20.822 1.00 94.87 191 A 1 
ATOM 1594 C CG  . ASN A 1 191 ? 3.595   -5.878  -21.210 1.00 93.56 191 A 1 
ATOM 1595 O OD1 . ASN A 1 191 ? 2.457   -5.435  -21.238 1.00 86.90 191 A 1 
ATOM 1596 N ND2 . ASN A 1 191 ? 3.826   -7.123  -21.529 1.00 85.96 191 A 1 
ATOM 1597 N N   . ASP A 1 192 ? 6.478   -2.168  -20.607 1.00 95.85 192 A 1 
ATOM 1598 C CA  . ASP A 1 192 ? 7.506   -1.335  -19.973 1.00 96.16 192 A 1 
ATOM 1599 C C   . ASP A 1 192 ? 6.943   -0.030  -19.366 1.00 96.66 192 A 1 
ATOM 1600 O O   . ASP A 1 192 ? 7.422   0.430   -18.334 1.00 95.98 192 A 1 
ATOM 1601 C CB  . ASP A 1 192 ? 8.618   -1.043  -20.989 1.00 94.98 192 A 1 
ATOM 1602 C CG  . ASP A 1 192 ? 9.963   -0.735  -20.325 1.00 93.07 192 A 1 
ATOM 1603 O OD1 . ASP A 1 192 ? 10.182  -1.121  -19.156 1.00 89.15 192 A 1 
ATOM 1604 O OD2 . ASP A 1 192 ? 10.887  -0.250  -21.011 1.00 88.33 192 A 1 
ATOM 1605 N N   . GLU A 1 193 ? 5.887   0.551   -19.950 1.00 96.56 193 A 1 
ATOM 1606 C CA  . GLU A 1 193 ? 5.190   1.722   -19.393 1.00 96.66 193 A 1 
ATOM 1607 C C   . GLU A 1 193 ? 4.368   1.335   -18.157 1.00 97.07 193 A 1 
ATOM 1608 O O   . GLU A 1 193 ? 4.358   2.068   -17.166 1.00 96.78 193 A 1 
ATOM 1609 C CB  . GLU A 1 193 ? 4.290   2.374   -20.465 1.00 96.06 193 A 1 
ATOM 1610 C CG  . GLU A 1 193 ? 5.076   2.900   -21.681 1.00 94.77 193 A 1 
ATOM 1611 C CD  . GLU A 1 193 ? 4.164   3.420   -22.812 1.00 94.14 193 A 1 
ATOM 1612 O OE1 . GLU A 1 193 ? 4.484   4.468   -23.412 1.00 88.29 193 A 1 
ATOM 1613 O OE2 . GLU A 1 193 ? 3.138   2.775   -23.120 1.00 89.41 193 A 1 
ATOM 1614 N N   . LEU A 1 194 ? 3.750   0.142   -18.160 1.00 96.34 194 A 1 
ATOM 1615 C CA  . LEU A 1 194 ? 3.108   -0.432  -16.974 1.00 96.67 194 A 1 
ATOM 1616 C C   . LEU A 1 194 ? 4.129   -0.665  -15.853 1.00 97.03 194 A 1 
ATOM 1617 O O   . LEU A 1 194 ? 3.880   -0.295  -14.704 1.00 96.77 194 A 1 
ATOM 1618 C CB  . LEU A 1 194 ? 2.390   -1.736  -17.378 1.00 96.45 194 A 1 
ATOM 1619 C CG  . LEU A 1 194 ? 1.782   -2.522  -16.204 1.00 95.71 194 A 1 
ATOM 1620 C CD1 . LEU A 1 194 ? 0.655   -1.756  -15.520 1.00 93.10 194 A 1 
ATOM 1621 C CD2 . LEU A 1 194 ? 1.224   -3.853  -16.708 1.00 93.21 194 A 1 
ATOM 1622 N N   . LEU A 1 195 ? 5.293   -1.233  -16.181 1.00 96.75 195 A 1 
ATOM 1623 C CA  . LEU A 1 195 ? 6.378   -1.421  -15.220 1.00 96.82 195 A 1 
ATOM 1624 C C   . LEU A 1 195 ? 6.875   -0.085  -14.659 1.00 96.90 195 A 1 
ATOM 1625 O O   . LEU A 1 195 ? 7.138   -0.003  -13.464 1.00 96.64 195 A 1 
ATOM 1626 C CB  . LEU A 1 195 ? 7.522   -2.212  -15.881 1.00 96.65 195 A 1 
ATOM 1627 C CG  . LEU A 1 195 ? 8.703   -2.505  -14.935 1.00 96.17 195 A 1 
ATOM 1628 C CD1 . LEU A 1 195 ? 8.298   -3.326  -13.707 1.00 93.61 195 A 1 
ATOM 1629 C CD2 . LEU A 1 195 ? 9.785   -3.278  -15.682 1.00 93.46 195 A 1 
ATOM 1630 N N   . ALA A 1 196 ? 6.969   0.964   -15.480 1.00 97.22 196 A 1 
ATOM 1631 C CA  . ALA A 1 196 ? 7.352   2.297   -15.027 1.00 97.04 196 A 1 
ATOM 1632 C C   . ALA A 1 196 ? 6.335   2.873   -14.036 1.00 96.86 196 A 1 
ATOM 1633 O O   . ALA A 1 196 ? 6.725   3.327   -12.959 1.00 96.55 196 A 1 
ATOM 1634 C CB  . ALA A 1 196 ? 7.529   3.214   -16.240 1.00 96.91 196 A 1 
ATOM 1635 N N   . LEU A 1 197 ? 5.037   2.790   -14.342 1.00 96.83 197 A 1 
ATOM 1636 C CA  . LEU A 1 197 ? 3.989   3.250   -13.430 1.00 96.40 197 A 1 
ATOM 1637 C C   . LEU A 1 197 ? 4.052   2.504   -12.091 1.00 96.17 197 A 1 
ATOM 1638 O O   . LEU A 1 197 ? 4.017   3.132   -11.034 1.00 95.63 197 A 1 
ATOM 1639 C CB  . LEU A 1 197 ? 2.613   3.095   -14.108 1.00 96.12 197 A 1 
ATOM 1640 C CG  . LEU A 1 197 ? 1.460   3.698   -13.282 1.00 95.02 197 A 1 
ATOM 1641 C CD1 . LEU A 1 197 ? 1.565   5.219   -13.173 1.00 91.75 197 A 1 
ATOM 1642 C CD2 . LEU A 1 197 ? 0.117   3.363   -13.926 1.00 91.92 197 A 1 
ATOM 1643 N N   . TYR A 1 198 ? 4.212   1.177   -12.127 1.00 96.33 198 A 1 
ATOM 1644 C CA  . TYR A 1 198 ? 4.394   0.356   -10.931 1.00 95.96 198 A 1 
ATOM 1645 C C   . TYR A 1 198 ? 5.673   0.724   -10.160 1.00 95.63 198 A 1 
ATOM 1646 O O   . TYR A 1 198 ? 5.636   0.896   -8.946  1.00 94.87 198 A 1 
ATOM 1647 C CB  . TYR A 1 198 ? 4.391   -1.122  -11.341 1.00 95.88 198 A 1 
ATOM 1648 C CG  . TYR A 1 198 ? 4.668   -2.067  -10.189 1.00 95.81 198 A 1 
ATOM 1649 C CD1 . TYR A 1 198 ? 5.931   -2.675  -10.060 1.00 92.75 198 A 1 
ATOM 1650 C CD2 . TYR A 1 198 ? 3.667   -2.321  -9.232  1.00 92.97 198 A 1 
ATOM 1651 C CE1 . TYR A 1 198 ? 6.190   -3.545  -8.987  1.00 91.74 198 A 1 
ATOM 1652 C CE2 . TYR A 1 198 ? 3.923   -3.188  -8.155  1.00 91.55 198 A 1 
ATOM 1653 C CZ  . TYR A 1 198 ? 5.186   -3.804  -8.032  1.00 93.28 198 A 1 
ATOM 1654 O OH  . TYR A 1 198 ? 5.437   -4.651  -6.999  1.00 91.36 198 A 1 
ATOM 1655 N N   . ALA A 1 199 ? 6.792   0.924   -10.860 1.00 96.42 199 A 1 
ATOM 1656 C CA  . ALA A 1 199 ? 8.080   1.275   -10.267 1.00 96.01 199 A 1 
ATOM 1657 C C   . ALA A 1 199 ? 8.050   2.620   -9.534  1.00 95.69 199 A 1 
ATOM 1658 O O   . ALA A 1 199 ? 8.614   2.740   -8.448  1.00 94.60 199 A 1 
ATOM 1659 C CB  . ALA A 1 199 ? 9.140   1.290   -11.377 1.00 95.85 199 A 1 
ATOM 1660 N N   . PHE A 1 200 ? 7.384   3.621   -10.115 1.00 95.64 200 A 1 
ATOM 1661 C CA  . PHE A 1 200 ? 7.354   4.984   -9.584  1.00 95.06 200 A 1 
ATOM 1662 C C   . PHE A 1 200 ? 6.294   5.198   -8.505  1.00 94.30 200 A 1 
ATOM 1663 O O   . PHE A 1 200 ? 6.404   6.137   -7.721  1.00 92.64 200 A 1 
ATOM 1664 C CB  . PHE A 1 200 ? 7.153   5.967   -10.745 1.00 95.21 200 A 1 
ATOM 1665 C CG  . PHE A 1 200 ? 8.185   5.908   -11.864 1.00 95.88 200 A 1 
ATOM 1666 C CD1 . PHE A 1 200 ? 9.509   5.490   -11.627 1.00 93.48 200 A 1 
ATOM 1667 C CD2 . PHE A 1 200 ? 7.812   6.298   -13.165 1.00 93.92 200 A 1 
ATOM 1668 C CE1 . PHE A 1 200 ? 10.442  5.450   -12.679 1.00 93.30 200 A 1 
ATOM 1669 C CE2 . PHE A 1 200 ? 8.746   6.264   -14.213 1.00 93.22 200 A 1 
ATOM 1670 C CZ  . PHE A 1 200 ? 10.061  5.839   -13.972 1.00 94.50 200 A 1 
ATOM 1671 N N   . THR A 1 201 ? 5.256   4.361   -8.458  1.00 94.85 201 A 1 
ATOM 1672 C CA  . THR A 1 201 ? 4.110   4.572   -7.561  1.00 94.10 201 A 1 
ATOM 1673 C C   . THR A 1 201 ? 3.923   3.473   -6.527  1.00 92.86 201 A 1 
ATOM 1674 O O   . THR A 1 201 ? 3.273   3.714   -5.509  1.00 90.81 201 A 1 
ATOM 1675 C CB  . THR A 1 201 ? 2.804   4.731   -8.347  1.00 94.17 201 A 1 
ATOM 1676 O OG1 . THR A 1 201 ? 2.440   3.524   -8.975  1.00 92.40 201 A 1 
ATOM 1677 C CG2 . THR A 1 201 ? 2.870   5.820   -9.421  1.00 91.88 201 A 1 
ATOM 1678 N N   . GLY A 1 202 ? 4.415   2.263   -6.775  1.00 93.54 202 A 1 
ATOM 1679 C CA  . GLY A 1 202 ? 4.091   1.083   -5.973  1.00 92.36 202 A 1 
ATOM 1680 C C   . GLY A 1 202 ? 2.585   0.791   -5.899  1.00 92.72 202 A 1 
ATOM 1681 O O   . GLY A 1 202 ? 2.127   0.192   -4.930  1.00 90.46 202 A 1 
ATOM 1682 N N   . GLY A 1 203 ? 1.791   1.278   -6.860  1.00 92.72 203 A 1 
ATOM 1683 C CA  . GLY A 1 203 ? 0.331   1.172   -6.838  1.00 92.97 203 A 1 
ATOM 1684 C C   . GLY A 1 203 ? -0.374  2.148   -5.887  1.00 93.62 203 A 1 
ATOM 1685 O O   . GLY A 1 203 ? -1.573  2.013   -5.658  1.00 92.40 203 A 1 
ATOM 1686 N N   . ILE A 1 204 ? 0.325   3.140   -5.311  1.00 92.31 204 A 1 
ATOM 1687 C CA  . ILE A 1 204 ? -0.296  4.137   -4.415  1.00 91.91 204 A 1 
ATOM 1688 C C   . ILE A 1 204 ? -1.296  5.003   -5.203  1.00 92.29 204 A 1 
ATOM 1689 O O   . ILE A 1 204 ? -0.890  5.714   -6.127  1.00 91.81 204 A 1 
ATOM 1690 C CB  . ILE A 1 204 ? 0.769   4.993   -3.700  1.00 90.32 204 A 1 
ATOM 1691 C CG1 . ILE A 1 204 ? 1.684   4.154   -2.779  1.00 87.12 204 A 1 
ATOM 1692 C CG2 . ILE A 1 204 ? 0.118   6.131   -2.888  1.00 86.57 204 A 1 
ATOM 1693 C CD1 . ILE A 1 204 ? 1.004   3.454   -1.600  1.00 78.67 204 A 1 
ATOM 1694 N N   . PRO A 1 205 ? -2.598  4.997   -4.824  1.00 91.55 205 A 1 
ATOM 1695 C CA  . PRO A 1 205 ? -3.648  5.643   -5.609  1.00 91.34 205 A 1 
ATOM 1696 C C   . PRO A 1 205 ? -3.382  7.102   -5.959  1.00 91.25 205 A 1 
ATOM 1697 O O   . PRO A 1 205 ? -3.563  7.499   -7.106  1.00 90.09 205 A 1 
ATOM 1698 C CB  . PRO A 1 205 ? -4.920  5.516   -4.769  1.00 89.81 205 A 1 
ATOM 1699 C CG  . PRO A 1 205 ? -4.698  4.201   -4.036  1.00 87.77 205 A 1 
ATOM 1700 C CD  . PRO A 1 205 ? -3.196  4.201   -3.766  1.00 90.13 205 A 1 
ATOM 1701 N N   . LYS A 1 206 ? -2.908  7.914   -4.994  1.00 90.18 206 A 1 
ATOM 1702 C CA  . LYS A 1 206 ? -2.679  9.343   -5.236  1.00 89.36 206 A 1 
ATOM 1703 C C   . LYS A 1 206 ? -1.565  9.606   -6.246  1.00 90.11 206 A 1 
ATOM 1704 O O   . LYS A 1 206 ? -1.672  10.550  -7.020  1.00 89.03 206 A 1 
ATOM 1705 C CB  . LYS A 1 206 ? -2.419  10.080  -3.908  1.00 87.23 206 A 1 
ATOM 1706 C CG  . LYS A 1 206 ? -2.330  11.619  -4.060  1.00 79.58 206 A 1 
ATOM 1707 C CD  . LYS A 1 206 ? -3.619  12.197  -4.656  1.00 73.69 206 A 1 
ATOM 1708 C CE  . LYS A 1 206 ? -3.601  13.699  -4.898  1.00 65.22 206 A 1 
ATOM 1709 N NZ  . LYS A 1 206 ? -4.809  14.082  -5.681  1.00 57.10 206 A 1 
ATOM 1710 N N   . TYR A 1 207 ? -0.516  8.782   -6.263  1.00 90.47 207 A 1 
ATOM 1711 C CA  . TYR A 1 207 ? 0.575   8.968   -7.226  1.00 91.03 207 A 1 
ATOM 1712 C C   . TYR A 1 207 ? 0.138   8.579   -8.636  1.00 92.14 207 A 1 
ATOM 1713 O O   . TYR A 1 207 ? 0.434   9.296   -9.587  1.00 91.64 207 A 1 
ATOM 1714 C CB  . TYR A 1 207 ? 1.811   8.180   -6.786  1.00 89.97 207 A 1 
ATOM 1715 C CG  . TYR A 1 207 ? 2.340   8.468   -5.390  1.00 88.65 207 A 1 
ATOM 1716 C CD1 . TYR A 1 207 ? 2.142   9.713   -4.764  1.00 84.20 207 A 1 
ATOM 1717 C CD2 . TYR A 1 207 ? 3.048   7.456   -4.710  1.00 83.62 207 A 1 
ATOM 1718 C CE1 . TYR A 1 207 ? 2.608   9.935   -3.455  1.00 80.93 207 A 1 
ATOM 1719 C CE2 . TYR A 1 207 ? 3.520   7.673   -3.405  1.00 80.39 207 A 1 
ATOM 1720 C CZ  . TYR A 1 207 ? 3.287   8.905   -2.767  1.00 80.73 207 A 1 
ATOM 1721 O OH  . TYR A 1 207 ? 3.703   9.093   -1.492  1.00 78.62 207 A 1 
ATOM 1722 N N   . ILE A 1 208 ? -0.642  7.504   -8.766  1.00 92.25 208 A 1 
ATOM 1723 C CA  . ILE A 1 208 ? -1.253  7.112   -10.040 1.00 93.20 208 A 1 
ATOM 1724 C C   . ILE A 1 208 ? -2.212  8.204   -10.529 1.00 92.82 208 A 1 
ATOM 1725 O O   . ILE A 1 208 ? -2.147  8.595   -11.690 1.00 91.70 208 A 1 
ATOM 1726 C CB  . ILE A 1 208 ? -1.949  5.743   -9.900  1.00 93.62 208 A 1 
ATOM 1727 C CG1 . ILE A 1 208 ? -0.896  4.654   -9.583  1.00 92.20 208 A 1 
ATOM 1728 C CG2 . ILE A 1 208 ? -2.728  5.401   -11.179 1.00 92.10 208 A 1 
ATOM 1729 C CD1 . ILE A 1 208 ? -1.468  3.245   -9.425  1.00 88.08 208 A 1 
ATOM 1730 N N   . GLU A 1 209 ? -3.055  8.741   -9.645  1.00 92.42 209 A 1 
ATOM 1731 C CA  . GLU A 1 209 ? -3.973  9.842   -9.963  1.00 91.05 209 A 1 
ATOM 1732 C C   . GLU A 1 209 ? -3.226  11.061  -10.514 1.00 90.62 209 A 1 
ATOM 1733 O O   . GLU A 1 209 ? -3.615  11.574  -11.559 1.00 89.57 209 A 1 
ATOM 1734 C CB  . GLU A 1 209 ? -4.788  10.203  -8.713  1.00 89.31 209 A 1 
ATOM 1735 C CG  . GLU A 1 209 ? -5.825  11.313  -8.948  1.00 79.37 209 A 1 
ATOM 1736 C CD  . GLU A 1 209 ? -6.601  11.658  -7.665  1.00 76.25 209 A 1 
ATOM 1737 O OE1 . GLU A 1 209 ? -7.829  11.842  -7.737  1.00 67.44 209 A 1 
ATOM 1738 O OE2 . GLU A 1 209 ? -5.958  11.779  -6.592  1.00 67.94 209 A 1 
ATOM 1739 N N   . LEU A 1 210 ? -2.118  11.466  -9.887  1.00 90.63 210 A 1 
ATOM 1740 C CA  . LEU A 1 210 ? -1.304  12.591  -10.358 1.00 90.32 210 A 1 
ATOM 1741 C C   . LEU A 1 210 ? -0.773  12.372  -11.783 1.00 90.72 210 A 1 
ATOM 1742 O O   . LEU A 1 210 ? -0.780  13.301  -12.585 1.00 89.80 210 A 1 
ATOM 1743 C CB  . LEU A 1 210 ? -0.135  12.828  -9.389  1.00 89.81 210 A 1 
ATOM 1744 C CG  . LEU A 1 210 ? -0.519  13.463  -8.042  1.00 87.36 210 A 1 
ATOM 1745 C CD1 . LEU A 1 210 ? 0.692   13.433  -7.104  1.00 84.11 210 A 1 
ATOM 1746 C CD2 . LEU A 1 210 ? -0.967  14.915  -8.191  1.00 83.86 210 A 1 
ATOM 1747 N N   . PHE A 1 211 ? -0.344  11.147  -12.119 1.00 92.14 211 A 1 
ATOM 1748 C CA  . PHE A 1 211 ? 0.080   10.823  -13.484 1.00 92.55 211 A 1 
ATOM 1749 C C   . PHE A 1 211 ? -1.086  10.826  -14.476 1.00 91.54 211 A 1 
ATOM 1750 O O   . PHE A 1 211 ? -0.941  11.353  -15.579 1.00 88.89 211 A 1 
ATOM 1751 C CB  . PHE A 1 211 ? 0.785   9.466   -13.511 1.00 93.29 211 A 1 
ATOM 1752 C CG  . PHE A 1 211 ? 2.190   9.464   -12.953 1.00 94.29 211 A 1 
ATOM 1753 C CD1 . PHE A 1 211 ? 3.160   10.332  -13.483 1.00 92.52 211 A 1 
ATOM 1754 C CD2 . PHE A 1 211 ? 2.549   8.548   -11.949 1.00 92.86 211 A 1 
ATOM 1755 C CE1 . PHE A 1 211 ? 4.481   10.285  -13.009 1.00 92.34 211 A 1 
ATOM 1756 C CE2 . PHE A 1 211 ? 3.868   8.502   -11.476 1.00 92.68 211 A 1 
ATOM 1757 C CZ  . PHE A 1 211 ? 4.835   9.368   -12.007 1.00 93.80 211 A 1 
ATOM 1758 N N   . CYS A 1 212 ? -2.246  10.274  -14.099 1.00 91.73 212 A 1 
ATOM 1759 C CA  . CYS A 1 212 ? -3.434  10.268  -14.954 1.00 90.16 212 A 1 
ATOM 1760 C C   . CYS A 1 212 ? -3.967  11.688  -15.201 1.00 88.31 212 A 1 
ATOM 1761 O O   . CYS A 1 212 ? -4.313  12.018  -16.330 1.00 86.21 212 A 1 
ATOM 1762 C CB  . CYS A 1 212 ? -4.505  9.376   -14.325 1.00 90.17 212 A 1 
ATOM 1763 S SG  . CYS A 1 212 ? -3.957  7.642   -14.317 1.00 88.68 212 A 1 
ATOM 1764 N N   . ASP A 1 213 ? -3.978  12.547  -14.177 1.00 90.07 213 A 1 
ATOM 1765 C CA  . ASP A 1 213 ? -4.408  13.944  -14.313 1.00 88.01 213 A 1 
ATOM 1766 C C   . ASP A 1 213 ? -3.464  14.747  -15.222 1.00 87.01 213 A 1 
ATOM 1767 O O   . ASP A 1 213 ? -3.908  15.638  -15.952 1.00 84.37 213 A 1 
ATOM 1768 C CB  . ASP A 1 213 ? -4.514  14.592  -12.922 1.00 86.45 213 A 1 
ATOM 1769 C CG  . ASP A 1 213 ? -5.689  14.086  -12.073 1.00 82.73 213 A 1 
ATOM 1770 O OD1 . ASP A 1 213 ? -6.624  13.462  -12.630 1.00 79.00 213 A 1 
ATOM 1771 O OD2 . ASP A 1 213 ? -5.671  14.376  -10.852 1.00 78.76 213 A 1 
ATOM 1772 N N   . ASN A 1 214 ? -2.175  14.390  -15.259 1.00 85.67 214 A 1 
ATOM 1773 C CA  . ASN A 1 214 ? -1.203  15.005  -16.169 1.00 84.52 214 A 1 
ATOM 1774 C C   . ASN A 1 214 ? -1.502  14.731  -17.655 1.00 83.66 214 A 1 
ATOM 1775 O O   . ASN A 1 214 ? -1.076  15.505  -18.513 1.00 81.82 214 A 1 
ATOM 1776 C CB  . ASN A 1 214 ? 0.206   14.536  -15.785 1.00 83.56 214 A 1 
ATOM 1777 C CG  . ASN A 1 214 ? 1.287   15.259  -16.568 1.00 79.64 214 A 1 
ATOM 1778 O OD1 . ASN A 1 214 ? 1.346   16.477  -16.621 1.00 73.76 214 A 1 
ATOM 1779 N ND2 . ASN A 1 214 ? 2.183   14.536  -17.186 1.00 73.79 214 A 1 
ATOM 1780 N N   . LEU A 1 215 ? -2.285  13.680  -17.986 1.00 84.50 215 A 1 
ATOM 1781 C CA  . LEU A 1 215 ? -2.723  13.419  -19.365 1.00 83.20 215 A 1 
ATOM 1782 C C   . LEU A 1 215 ? -3.560  14.560  -19.948 1.00 82.49 215 A 1 
ATOM 1783 O O   . LEU A 1 215 ? -3.544  14.770  -21.156 1.00 78.95 215 A 1 
ATOM 1784 C CB  . LEU A 1 215 ? -3.540  12.120  -19.432 1.00 82.05 215 A 1 
ATOM 1785 C CG  . LEU A 1 215 ? -2.732  10.853  -19.140 1.00 79.94 215 A 1 
ATOM 1786 C CD1 . LEU A 1 215 ? -3.688  9.677   -19.017 1.00 76.48 215 A 1 
ATOM 1787 C CD2 . LEU A 1 215 ? -1.750  10.560  -20.278 1.00 78.87 215 A 1 
ATOM 1788 N N   . ASN A 1 216 ? -4.243  15.340  -19.102 1.00 84.48 216 A 1 
ATOM 1789 C CA  . ASN A 1 216 ? -4.972  16.532  -19.543 1.00 82.33 216 A 1 
ATOM 1790 C C   . ASN A 1 216 ? -4.031  17.642  -20.046 1.00 81.55 216 A 1 
ATOM 1791 O O   . ASN A 1 216 ? -4.471  18.551  -20.741 1.00 78.26 216 A 1 
ATOM 1792 C CB  . ASN A 1 216 ? -5.840  17.045  -18.385 1.00 79.36 216 A 1 
ATOM 1793 C CG  . ASN A 1 216 ? -6.881  16.041  -17.933 1.00 74.99 216 A 1 
ATOM 1794 O OD1 . ASN A 1 216 ? -7.505  15.343  -18.716 1.00 69.77 216 A 1 
ATOM 1795 N ND2 . ASN A 1 216 ? -7.120  15.944  -16.647 1.00 68.38 216 A 1 
ATOM 1796 N N   . GLN A 1 217 ? -2.748  17.586  -19.674 1.00 84.87 217 A 1 
ATOM 1797 C CA  . GLN A 1 217 ? -1.719  18.557  -20.054 1.00 84.32 217 A 1 
ATOM 1798 C C   . GLN A 1 217 ? -0.794  18.018  -21.152 1.00 84.09 217 A 1 
ATOM 1799 O O   . GLN A 1 217 ? -0.238  18.794  -21.922 1.00 80.07 217 A 1 
ATOM 1800 C CB  . GLN A 1 217 ? -0.901  18.953  -18.812 1.00 81.96 217 A 1 
ATOM 1801 C CG  . GLN A 1 217 ? -1.770  19.535  -17.685 1.00 77.41 217 A 1 
ATOM 1802 C CD  . GLN A 1 217 ? -0.985  19.881  -16.422 1.00 73.31 217 A 1 
ATOM 1803 O OE1 . GLN A 1 217 ? 0.233   19.977  -16.370 1.00 66.53 217 A 1 
ATOM 1804 N NE2 . GLN A 1 217 ? -1.676  20.096  -15.321 1.00 63.05 217 A 1 
ATOM 1805 N N   . SER A 1 218 ? -0.612  16.693  -21.226 1.00 83.48 218 A 1 
ATOM 1806 C CA  . SER A 1 218 ? 0.234   16.016  -22.211 1.00 85.37 218 A 1 
ATOM 1807 C C   . SER A 1 218 ? -0.316  14.629  -22.546 1.00 85.87 218 A 1 
ATOM 1808 O O   . SER A 1 218 ? -0.450  13.788  -21.663 1.00 81.35 218 A 1 
ATOM 1809 C CB  . SER A 1 218 ? 1.654   15.881  -21.663 1.00 81.00 218 A 1 
ATOM 1810 O OG  . SER A 1 218 ? 2.461   15.168  -22.584 1.00 71.35 218 A 1 
ATOM 1811 N N   . SER A 1 219 ? -0.562  14.348  -23.836 1.00 84.57 219 A 1 
ATOM 1812 C CA  . SER A 1 219 ? -1.005  13.030  -24.318 1.00 85.40 219 A 1 
ATOM 1813 C C   . SER A 1 219 ? -0.016  11.900  -24.001 1.00 86.48 219 A 1 
ATOM 1814 O O   . SER A 1 219 ? -0.409  10.743  -23.891 1.00 82.53 219 A 1 
ATOM 1815 C CB  . SER A 1 219 ? -1.236  13.087  -25.832 1.00 81.81 219 A 1 
ATOM 1816 O OG  . SER A 1 219 ? -0.090  13.586  -26.493 1.00 73.95 219 A 1 
ATOM 1817 N N   . ASP A 1 220 ? 1.254   12.237  -23.804 1.00 87.56 220 A 1 
ATOM 1818 C CA  . ASP A 1 220 ? 2.318   11.294  -23.456 1.00 89.87 220 A 1 
ATOM 1819 C C   . ASP A 1 220 ? 2.604   11.205  -21.949 1.00 92.16 220 A 1 
ATOM 1820 O O   . ASP A 1 220 ? 3.609   10.624  -21.541 1.00 89.30 220 A 1 
ATOM 1821 C CB  . ASP A 1 220 ? 3.576   11.604  -24.278 1.00 85.35 220 A 1 
ATOM 1822 C CG  . ASP A 1 220 ? 3.446   11.124  -25.726 1.00 76.64 220 A 1 
ATOM 1823 O OD1 . ASP A 1 220 ? 2.891   10.009  -25.910 1.00 71.30 220 A 1 
ATOM 1824 O OD2 . ASP A 1 220 ? 3.945   11.843  -26.612 1.00 70.72 220 A 1 
ATOM 1825 N N   . GLY A 1 221 ? 1.714   11.741  -21.101 1.00 89.04 221 A 1 
ATOM 1826 C CA  . GLY A 1 221 ? 1.913   11.797  -19.645 1.00 90.20 221 A 1 
ATOM 1827 C C   . GLY A 1 221 ? 2.157   10.446  -18.959 1.00 92.50 221 A 1 
ATOM 1828 O O   . GLY A 1 221 ? 2.836   10.403  -17.934 1.00 90.37 221 A 1 
ATOM 1829 N N   . LEU A 1 222 ? 1.669   9.327   -19.536 1.00 91.83 222 A 1 
ATOM 1830 C CA  . LEU A 1 222 ? 1.922   7.949   -19.074 1.00 93.45 222 A 1 
ATOM 1831 C C   . LEU A 1 222 ? 2.995   7.203   -19.893 1.00 94.43 222 A 1 
ATOM 1832 O O   . LEU A 1 222 ? 3.164   5.995   -19.728 1.00 93.54 222 A 1 
ATOM 1833 C CB  . LEU A 1 222 ? 0.601   7.153   -19.017 1.00 92.85 222 A 1 
ATOM 1834 C CG  . LEU A 1 222 ? -0.411  7.616   -17.954 1.00 92.18 222 A 1 
ATOM 1835 C CD1 . LEU A 1 222 ? -1.664  6.737   -18.049 1.00 89.77 222 A 1 
ATOM 1836 C CD2 . LEU A 1 222 ? 0.126   7.499   -16.532 1.00 89.79 222 A 1 
ATOM 1837 N N   . SER A 1 223 ? 3.724   7.880   -20.777 1.00 95.37 223 A 1 
ATOM 1838 C CA  . SER A 1 223 ? 4.965   7.334   -21.335 1.00 95.54 223 A 1 
ATOM 1839 C C   . SER A 1 223 ? 6.084   7.382   -20.288 1.00 96.05 223 A 1 
ATOM 1840 O O   . SER A 1 223 ? 6.048   8.202   -19.367 1.00 95.93 223 A 1 
ATOM 1841 C CB  . SER A 1 223 ? 5.373   8.066   -22.618 1.00 95.05 223 A 1 
ATOM 1842 O OG  . SER A 1 223 ? 5.798   9.387   -22.349 1.00 92.90 223 A 1 
ATOM 1843 N N   . ILE A 1 224 ? 7.110   6.543   -20.425 1.00 95.59 224 A 1 
ATOM 1844 C CA  . ILE A 1 224 ? 8.249   6.550   -19.487 1.00 96.19 224 A 1 
ATOM 1845 C C   . ILE A 1 224 ? 8.915   7.939   -19.420 1.00 96.31 224 A 1 
ATOM 1846 O O   . ILE A 1 224 ? 9.066   8.466   -18.314 1.00 95.91 224 A 1 
ATOM 1847 C CB  . ILE A 1 224 ? 9.259   5.422   -19.808 1.00 96.14 224 A 1 
ATOM 1848 C CG1 . ILE A 1 224 ? 8.590   4.033   -19.751 1.00 94.75 224 A 1 
ATOM 1849 C CG2 . ILE A 1 224 ? 10.468  5.488   -18.853 1.00 94.50 224 A 1 
ATOM 1850 C CD1 . ILE A 1 224 ? 9.411   2.951   -20.449 1.00 90.45 224 A 1 
ATOM 1851 N N   . PRO A 1 225 ? 9.246   8.601   -20.556 1.00 95.82 225 A 1 
ATOM 1852 C CA  . PRO A 1 225 ? 9.770   9.964   -20.518 1.00 95.40 225 A 1 
ATOM 1853 C C   . PRO A 1 225 ? 8.786   10.959  -19.899 1.00 95.68 225 A 1 
ATOM 1854 O O   . PRO A 1 225 ? 9.202   11.781  -19.088 1.00 95.22 225 A 1 
ATOM 1855 C CB  . PRO A 1 225 ? 10.096  10.333  -21.968 1.00 94.19 225 A 1 
ATOM 1856 C CG  . PRO A 1 225 ? 10.280  8.991   -22.654 1.00 91.80 225 A 1 
ATOM 1857 C CD  . PRO A 1 225 ? 9.252   8.124   -21.934 1.00 94.54 225 A 1 
ATOM 1858 N N   . GLY A 1 226 ? 7.490   10.857  -20.228 1.00 95.28 226 A 1 
ATOM 1859 C CA  . GLY A 1 226 ? 6.449   11.744  -19.708 1.00 95.07 226 A 1 
ATOM 1860 C C   . GLY A 1 226 ? 6.296   11.662  -18.189 1.00 95.45 226 A 1 
ATOM 1861 O O   . GLY A 1 226 ? 6.252   12.694  -17.515 1.00 94.84 226 A 1 
ATOM 1862 N N   . MET A 1 227 ? 6.300   10.450  -17.627 1.00 95.51 227 A 1 
ATOM 1863 C CA  . MET A 1 227 ? 6.275   10.237  -16.173 1.00 95.95 227 A 1 
ATOM 1864 C C   . MET A 1 227 ? 7.530   10.801  -15.491 1.00 95.91 227 A 1 
ATOM 1865 O O   . MET A 1 227 ? 7.414   11.509  -14.489 1.00 95.63 227 A 1 
ATOM 1866 C CB  . MET A 1 227 ? 6.122   8.740   -15.857 1.00 96.28 227 A 1 
ATOM 1867 C CG  . MET A 1 227 ? 4.700   8.224   -16.124 1.00 95.74 227 A 1 
ATOM 1868 S SD  . MET A 1 227 ? 4.397   6.525   -15.557 1.00 95.17 227 A 1 
ATOM 1869 C CE  . MET A 1 227 ? 5.245   5.590   -16.853 1.00 89.36 227 A 1 
ATOM 1870 N N   . ILE A 1 228 ? 8.715   10.552  -16.044 1.00 96.29 228 A 1 
ATOM 1871 C CA  . ILE A 1 228 ? 9.972   11.099  -15.506 1.00 96.37 228 A 1 
ATOM 1872 C C   . ILE A 1 228 ? 9.956   12.633  -15.563 1.00 95.90 228 A 1 
ATOM 1873 O O   . ILE A 1 228 ? 10.229  13.287  -14.560 1.00 95.32 228 A 1 
ATOM 1874 C CB  . ILE A 1 228 ? 11.195  10.503  -16.238 1.00 96.69 228 A 1 
ATOM 1875 C CG1 . ILE A 1 228 ? 11.324  8.992   -15.929 1.00 96.07 228 A 1 
ATOM 1876 C CG2 . ILE A 1 228 ? 12.494  11.229  -15.821 1.00 95.73 228 A 1 
ATOM 1877 C CD1 . ILE A 1 228 ? 12.322  8.254   -16.829 1.00 94.28 228 A 1 
ATOM 1878 N N   . ASP A 1 229 ? 9.575   13.218  -16.698 1.00 95.73 229 A 1 
ATOM 1879 C CA  . ASP A 1 229 ? 9.541   14.672  -16.872 1.00 94.91 229 A 1 
ATOM 1880 C C   . ASP A 1 229 ? 8.516   15.343  -15.946 1.00 94.60 229 A 1 
ATOM 1881 O O   . ASP A 1 229 ? 8.761   16.451  -15.453 1.00 93.48 229 A 1 
ATOM 1882 C CB  . ASP A 1 229 ? 9.288   15.011  -18.356 1.00 94.19 229 A 1 
ATOM 1883 C CG  . ASP A 1 229 ? 10.483  14.676  -19.274 1.00 92.09 229 A 1 
ATOM 1884 O OD1 . ASP A 1 229 ? 11.617  14.465  -18.774 1.00 88.35 229 A 1 
ATOM 1885 O OD2 . ASP A 1 229 ? 10.323  14.676  -20.507 1.00 87.26 229 A 1 
ATOM 1886 N N   . PHE A 1 230 ? 7.404   14.663  -15.647 1.00 94.34 230 A 1 
ATOM 1887 C CA  . PHE A 1 230 ? 6.402   15.132  -14.689 1.00 93.77 230 A 1 
ATOM 1888 C C   . PHE A 1 230 ? 6.896   15.077  -13.235 1.00 93.68 230 A 1 
ATOM 1889 O O   . PHE A 1 230 ? 6.672   16.023  -12.475 1.00 92.37 230 A 1 
ATOM 1890 C CB  . PHE A 1 230 ? 5.120   14.313  -14.864 1.00 93.03 230 A 1 
ATOM 1891 C CG  . PHE A 1 230 ? 3.992   14.781  -13.971 1.00 92.23 230 A 1 
ATOM 1892 C CD1 . PHE A 1 230 ? 3.641   14.052  -12.822 1.00 89.34 230 A 1 
ATOM 1893 C CD2 . PHE A 1 230 ? 3.292   15.956  -14.290 1.00 89.54 230 A 1 
ATOM 1894 C CE1 . PHE A 1 230 ? 2.585   14.493  -12.003 1.00 88.10 230 A 1 
ATOM 1895 C CE2 . PHE A 1 230 ? 2.239   16.395  -13.471 1.00 88.05 230 A 1 
ATOM 1896 C CZ  . PHE A 1 230 ? 1.880   15.663  -12.329 1.00 88.35 230 A 1 
ATOM 1897 N N   . MET A 1 231 ? 7.598   14.000  -12.849 1.00 95.05 231 A 1 
ATOM 1898 C CA  . MET A 1 231 ? 8.169   13.876  -11.499 1.00 94.83 231 A 1 
ATOM 1899 C C   . MET A 1 231 ? 9.331   14.843  -11.258 1.00 94.72 231 A 1 
ATOM 1900 O O   . MET A 1 231 ? 9.466   15.372  -10.154 1.00 93.75 231 A 1 
ATOM 1901 C CB  . MET A 1 231 ? 8.672   12.450  -11.262 1.00 94.20 231 A 1 
ATOM 1902 C CG  . MET A 1 231 ? 7.541   11.439  -11.091 1.00 91.97 231 A 1 
ATOM 1903 S SD  . MET A 1 231 ? 8.118   9.797   -10.598 1.00 90.36 231 A 1 
ATOM 1904 C CE  . MET A 1 231 ? 9.092   9.348   -12.054 1.00 80.96 231 A 1 
ATOM 1905 N N   . ILE A 1 232 ? 10.168  15.075  -12.261 1.00 95.65 232 A 1 
ATOM 1906 C CA  . ILE A 1 232 ? 11.414  15.833  -12.142 1.00 95.82 232 A 1 
ATOM 1907 C C   . ILE A 1 232 ? 11.215  17.253  -12.670 1.00 95.60 232 A 1 
ATOM 1908 O O   . ILE A 1 232 ? 11.590  17.584  -13.798 1.00 94.21 232 A 1 
ATOM 1909 C CB  . ILE A 1 232 ? 12.588  15.109  -12.832 1.00 95.42 232 A 1 
ATOM 1910 C CG1 . ILE A 1 232 ? 12.676  13.604  -12.519 1.00 92.62 232 A 1 
ATOM 1911 C CG2 . ILE A 1 232 ? 13.913  15.799  -12.454 1.00 93.09 232 A 1 
ATOM 1912 C CD1 . ILE A 1 232 ? 12.708  13.254  -11.040 1.00 83.65 232 A 1 
ATOM 1913 N N   . ARG A 1 233 ? 10.591  18.106  -11.861 1.00 94.53 233 A 1 
ATOM 1914 C CA  . ARG A 1 233 ? 10.334  19.516  -12.187 1.00 93.55 233 A 1 
ATOM 1915 C C   . ARG A 1 233 ? 10.304  20.376  -10.929 1.00 93.16 233 A 1 
ATOM 1916 O O   . ARG A 1 233 ? 10.251  19.854  -9.815  1.00 91.12 233 A 1 
ATOM 1917 C CB  . ARG A 1 233 ? 9.033   19.636  -12.996 1.00 91.86 233 A 1 
ATOM 1918 C CG  . ARG A 1 233 ? 7.781   19.205  -12.218 1.00 89.55 233 A 1 
ATOM 1919 C CD  . ARG A 1 233 ? 6.543   19.298  -13.116 1.00 88.26 233 A 1 
ATOM 1920 N NE  . ARG A 1 233 ? 5.310   18.987  -12.364 1.00 83.37 233 A 1 
ATOM 1921 C CZ  . ARG A 1 233 ? 4.073   19.174  -12.787 1.00 80.23 233 A 1 
ATOM 1922 N NH1 . ARG A 1 233 ? 3.807   19.624  -13.981 1.00 73.92 233 A 1 
ATOM 1923 N NH2 . ARG A 1 233 ? 3.068   18.914  -12.005 1.00 74.15 233 A 1 
ATOM 1924 N N   . ASP A 1 234 ? 10.332  21.685  -11.116 1.00 92.15 234 A 1 
ATOM 1925 C CA  . ASP A 1 234 ? 10.137  22.622  -10.009 1.00 91.29 234 A 1 
ATOM 1926 C C   . ASP A 1 234 ? 8.732   22.448  -9.408  1.00 89.64 234 A 1 
ATOM 1927 O O   . ASP A 1 234 ? 7.769   22.174  -10.130 1.00 85.59 234 A 1 
ATOM 1928 C CB  . ASP A 1 234 ? 10.386  24.064  -10.489 1.00 90.43 234 A 1 
ATOM 1929 C CG  . ASP A 1 234 ? 10.792  25.024  -9.363  1.00 87.13 234 A 1 
ATOM 1930 O OD1 . ASP A 1 234 ? 11.012  24.558  -8.225  1.00 81.52 234 A 1 
ATOM 1931 O OD2 . ASP A 1 234 ? 11.025  26.227  -9.640  1.00 81.50 234 A 1 
ATOM 1932 N N   . ASN A 1 235 ? 8.620   22.558  -8.087  1.00 90.61 235 A 1 
ATOM 1933 C CA  . ASN A 1 235 ? 7.379   22.324  -7.332  1.00 89.39 235 A 1 
ATOM 1934 C C   . ASN A 1 235 ? 6.721   20.946  -7.573  1.00 89.03 235 A 1 
ATOM 1935 O O   . ASN A 1 235 ? 5.496   20.812  -7.534  1.00 86.13 235 A 1 
ATOM 1936 C CB  . ASN A 1 235 ? 6.417   23.507  -7.546  1.00 88.22 235 A 1 
ATOM 1937 C CG  . ASN A 1 235 ? 7.073   24.840  -7.258  1.00 82.80 235 A 1 
ATOM 1938 O OD1 . ASN A 1 235 ? 7.611   25.080  -6.199  1.00 75.52 235 A 1 
ATOM 1939 N ND2 . ASN A 1 235 ? 7.082   25.742  -8.207  1.00 74.27 235 A 1 
ATOM 1940 N N   . SER A 1 236 ? 7.507   19.907  -7.847  1.00 90.98 236 A 1 
ATOM 1941 C CA  . SER A 1 236 ? 6.974   18.550  -7.989  1.00 91.04 236 A 1 
ATOM 1942 C C   . SER A 1 236 ? 6.504   17.991  -6.643  1.00 90.75 236 A 1 
ATOM 1943 O O   . SER A 1 236 ? 7.303   17.922  -5.703  1.00 89.22 236 A 1 
ATOM 1944 C CB  . SER A 1 236 ? 8.021   17.619  -8.573  1.00 90.36 236 A 1 
ATOM 1945 O OG  . SER A 1 236 ? 7.502   16.306  -8.610  1.00 85.48 236 A 1 
ATOM 1946 N N   . PRO A 1 237 ? 5.262   17.486  -6.542  1.00 89.15 237 A 1 
ATOM 1947 C CA  . PRO A 1 237 ? 4.793   16.850  -5.313  1.00 87.75 237 A 1 
ATOM 1948 C C   . PRO A 1 237 ? 5.572   15.570  -4.978  1.00 88.91 237 A 1 
ATOM 1949 O O   . PRO A 1 237 ? 5.663   15.203  -3.814  1.00 87.01 237 A 1 
ATOM 1950 C CB  . PRO A 1 237 ? 3.304   16.571  -5.552  1.00 85.48 237 A 1 
ATOM 1951 C CG  . PRO A 1 237 ? 3.200   16.417  -7.067  1.00 83.31 237 A 1 
ATOM 1952 C CD  . PRO A 1 237 ? 4.240   17.407  -7.582  1.00 85.94 237 A 1 
ATOM 1953 N N   . PHE A 1 238 ? 6.173   14.901  -5.967  1.00 90.31 238 A 1 
ATOM 1954 C CA  . PHE A 1 238 ? 6.945   13.672  -5.757  1.00 90.97 238 A 1 
ATOM 1955 C C   . PHE A 1 238 ? 8.276   13.917  -5.039  1.00 90.67 238 A 1 
ATOM 1956 O O   . PHE A 1 238 ? 8.709   13.072  -4.256  1.00 88.63 238 A 1 
ATOM 1957 C CB  . PHE A 1 238 ? 7.196   12.986  -7.105  1.00 91.13 238 A 1 
ATOM 1958 C CG  . PHE A 1 238 ? 5.945   12.455  -7.775  1.00 91.77 238 A 1 
ATOM 1959 C CD1 . PHE A 1 238 ? 5.509   11.145  -7.499  1.00 89.07 238 A 1 
ATOM 1960 C CD2 . PHE A 1 238 ? 5.219   13.256  -8.671  1.00 89.71 238 A 1 
ATOM 1961 C CE1 . PHE A 1 238 ? 4.356   10.640  -8.117  1.00 88.44 238 A 1 
ATOM 1962 C CE2 . PHE A 1 238 ? 4.060   12.751  -9.288  1.00 88.74 238 A 1 
ATOM 1963 C CZ  . PHE A 1 238 ? 3.630   11.443  -9.015  1.00 89.72 238 A 1 
ATOM 1964 N N   . ILE A 1 239 ? 8.930   15.059  -5.284  1.00 90.79 239 A 1 
ATOM 1965 C CA  . ILE A 1 239 ? 10.230  15.388  -4.676  1.00 90.38 239 A 1 
ATOM 1966 C C   . ILE A 1 239 ? 10.079  15.576  -3.165  1.00 89.10 239 A 1 
ATOM 1967 O O   . ILE A 1 239 ? 10.841  15.001  -2.384  1.00 87.02 239 A 1 
ATOM 1968 C CB  . ILE A 1 239 ? 10.851  16.630  -5.361  1.00 90.59 239 A 1 
ATOM 1969 C CG1 . ILE A 1 239 ? 11.225  16.291  -6.825  1.00 89.16 239 A 1 
ATOM 1970 C CG2 . ILE A 1 239 ? 12.087  17.127  -4.590  1.00 88.71 239 A 1 
ATOM 1971 C CD1 . ILE A 1 239 ? 11.741  17.475  -7.654  1.00 84.97 239 A 1 
ATOM 1972 N N   . GLU A 1 240 ? 9.086   16.349  -2.748  1.00 87.58 240 A 1 
ATOM 1973 C CA  . GLU A 1 240 ? 8.895   16.703  -1.337  1.00 85.70 240 A 1 
ATOM 1974 C C   . GLU A 1 240 ? 8.198   15.600  -0.529  1.00 85.01 240 A 1 
ATOM 1975 O O   . GLU A 1 240 ? 8.449   15.469  0.668   1.00 81.91 240 A 1 
ATOM 1976 C CB  . GLU A 1 240 ? 8.121   18.016  -1.224  1.00 82.95 240 A 1 
ATOM 1977 C CG  . GLU A 1 240 ? 8.880   19.201  -1.846  1.00 76.79 240 A 1 
ATOM 1978 C CD  . GLU A 1 240 ? 8.293   20.563  -1.459  1.00 71.31 240 A 1 
ATOM 1979 O OE1 . GLU A 1 240 ? 8.997   21.563  -1.704  1.00 63.10 240 A 1 
ATOM 1980 O OE2 . GLU A 1 240 ? 7.196   20.598  -0.857  1.00 61.14 240 A 1 
ATOM 1981 N N   . GLU A 1 241 ? 7.363   14.775  -1.167  1.00 85.34 241 A 1 
ATOM 1982 C CA  . GLU A 1 241 ? 6.519   13.791  -0.482  1.00 83.73 241 A 1 
ATOM 1983 C C   . GLU A 1 241 ? 7.341   12.802  0.359   1.00 83.34 241 A 1 
ATOM 1984 O O   . GLU A 1 241 ? 7.060   12.622  1.541   1.00 79.19 241 A 1 
ATOM 1985 C CB  . GLU A 1 241 ? 5.661   13.051  -1.520  1.00 80.58 241 A 1 
ATOM 1986 C CG  . GLU A 1 241 ? 4.569   12.160  -0.911  1.00 74.17 241 A 1 
ATOM 1987 C CD  . GLU A 1 241 ? 3.327   12.910  -0.380  1.00 73.40 241 A 1 
ATOM 1988 O OE1 . GLU A 1 241 ? 2.472   12.263  0.271   1.00 66.67 241 A 1 
ATOM 1989 O OE2 . GLU A 1 241 ? 3.095   14.096  -0.683  1.00 66.60 241 A 1 
ATOM 1990 N N   . GLY A 1 242 ? 8.384   12.183  -0.210  1.00 81.15 242 A 1 
ATOM 1991 C CA  . GLY A 1 242 ? 9.226   11.227  0.523   1.00 79.00 242 A 1 
ATOM 1992 C C   . GLY A 1 242 ? 9.955   11.878  1.698   1.00 79.07 242 A 1 
ATOM 1993 O O   . GLY A 1 242 ? 10.049  11.290  2.776   1.00 76.70 242 A 1 
ATOM 1994 N N   . LYS A 1 243 ? 10.400  13.131  1.523   1.00 78.64 243 A 1 
ATOM 1995 C CA  . LYS A 1 243 ? 11.043  13.920  2.577   1.00 77.05 243 A 1 
ATOM 1996 C C   . LYS A 1 243 ? 10.085  14.191  3.736   1.00 77.18 243 A 1 
ATOM 1997 O O   . LYS A 1 243 ? 10.438  13.894  4.874   1.00 74.72 243 A 1 
ATOM 1998 C CB  . LYS A 1 243 ? 11.601  15.211  1.961   1.00 74.50 243 A 1 
ATOM 1999 C CG  . LYS A 1 243 ? 12.337  16.084  2.984   1.00 69.96 243 A 1 
ATOM 2000 C CD  . LYS A 1 243 ? 12.845  17.358  2.309   1.00 68.51 243 A 1 
ATOM 2001 C CE  . LYS A 1 243 ? 13.497  18.286  3.335   1.00 61.83 243 A 1 
ATOM 2002 N NZ  . LYS A 1 243 ? 13.867  19.585  2.712   1.00 56.31 243 A 1 
ATOM 2003 N N   . TYR A 1 244 ? 8.890   14.713  3.463   1.00 79.36 244 A 1 
ATOM 2004 C CA  . TYR A 1 244 ? 7.924   15.015  4.521   1.00 78.69 244 A 1 
ATOM 2005 C C   . TYR A 1 244 ? 7.441   13.759  5.238   1.00 79.31 244 A 1 
ATOM 2006 O O   . TYR A 1 244 ? 7.486   13.719  6.465   1.00 76.88 244 A 1 
ATOM 2007 C CB  . TYR A 1 244 ? 6.746   15.819  3.960   1.00 76.13 244 A 1 
ATOM 2008 C CG  . TYR A 1 244 ? 7.085   17.253  3.604   1.00 72.02 244 A 1 
ATOM 2009 C CD1 . TYR A 1 244 ? 7.636   18.118  4.575   1.00 66.82 244 A 1 
ATOM 2010 C CD2 . TYR A 1 244 ? 6.838   17.726  2.307   1.00 65.17 244 A 1 
ATOM 2011 C CE1 . TYR A 1 244 ? 7.963   19.446  4.239   1.00 58.46 244 A 1 
ATOM 2012 C CE2 . TYR A 1 244 ? 7.162   19.050  1.967   1.00 59.12 244 A 1 
ATOM 2013 C CZ  . TYR A 1 244 ? 7.731   19.912  2.927   1.00 56.87 244 A 1 
ATOM 2014 O OH  . TYR A 1 244 ? 8.063   21.179  2.582   1.00 55.79 244 A 1 
ATOM 2015 N N   . LEU A 1 245 ? 7.085   12.702  4.488   1.00 77.18 245 A 1 
ATOM 2016 C CA  . LEU A 1 245 ? 6.635   11.434  5.067   1.00 75.13 245 A 1 
ATOM 2017 C C   . LEU A 1 245 ? 7.636   10.875  6.084   1.00 75.24 245 A 1 
ATOM 2018 O O   . LEU A 1 245 ? 7.239   10.413  7.146   1.00 72.23 245 A 1 
ATOM 2019 C CB  . LEU A 1 245 ? 6.420   10.405  3.938   1.00 71.87 245 A 1 
ATOM 2020 C CG  . LEU A 1 245 ? 5.139   10.611  3.109   1.00 66.09 245 A 1 
ATOM 2021 C CD1 . LEU A 1 245 ? 5.146   9.658   1.913   1.00 62.81 245 A 1 
ATOM 2022 C CD2 . LEU A 1 245 ? 3.881   10.335  3.924   1.00 61.49 245 A 1 
ATOM 2023 N N   . LEU A 1 246 ? 8.930   10.926  5.772   1.00 75.46 246 A 1 
ATOM 2024 C CA  . LEU A 1 246 ? 9.952   10.277  6.589   1.00 75.18 246 A 1 
ATOM 2025 C C   . LEU A 1 246 ? 10.524  11.189  7.676   1.00 76.16 246 A 1 
ATOM 2026 O O   . LEU A 1 246 ? 10.842  10.709  8.761   1.00 75.17 246 A 1 
ATOM 2027 C CB  . LEU A 1 246 ? 11.042  9.732   5.665   1.00 72.28 246 A 1 
ATOM 2028 C CG  . LEU A 1 246 ? 10.557  8.641   4.692   1.00 69.22 246 A 1 
ATOM 2029 C CD1 . LEU A 1 246 ? 11.697  8.272   3.759   1.00 66.82 246 A 1 
ATOM 2030 C CD2 . LEU A 1 246 ? 10.098  7.381   5.418   1.00 67.76 246 A 1 
ATOM 2031 N N   . ILE A 1 247 ? 10.644  12.507  7.445   1.00 77.04 247 A 1 
ATOM 2032 C CA  . ILE A 1 247 ? 11.088  13.444  8.491   1.00 76.29 247 A 1 
ATOM 2033 C C   . ILE A 1 247 ? 10.047  13.542  9.605   1.00 75.90 247 A 1 
ATOM 2034 O O   . ILE A 1 247 ? 10.420  13.545  10.776  1.00 72.59 247 A 1 
ATOM 2035 C CB  . ILE A 1 247 ? 11.437  14.831  7.907   1.00 74.10 247 A 1 
ATOM 2036 C CG1 . ILE A 1 247 ? 12.720  14.716  7.051   1.00 71.18 247 A 1 
ATOM 2037 C CG2 . ILE A 1 247 ? 11.640  15.881  9.021   1.00 71.27 247 A 1 
ATOM 2038 C CD1 . ILE A 1 247 ? 13.139  16.022  6.367   1.00 64.64 247 A 1 
ATOM 2039 N N   . GLU A 1 248 ? 8.756   13.586  9.265   1.00 76.97 248 A 1 
ATOM 2040 C CA  . GLU A 1 248 ? 7.681   13.581  10.263  1.00 74.80 248 A 1 
ATOM 2041 C C   . GLU A 1 248 ? 7.693   12.289  11.089  1.00 73.84 248 A 1 
ATOM 2042 O O   . GLU A 1 248 ? 7.522   12.340  12.304  1.00 70.27 248 A 1 
ATOM 2043 C CB  . GLU A 1 248 ? 6.310   13.777  9.580   1.00 72.31 248 A 1 
ATOM 2044 C CG  . GLU A 1 248 ? 6.089   15.222  9.093   1.00 66.03 248 A 1 
ATOM 2045 C CD  . GLU A 1 248 ? 4.725   15.468  8.406   1.00 63.37 248 A 1 
ATOM 2046 O OE1 . GLU A 1 248 ? 4.507   16.624  7.969   1.00 57.74 248 A 1 
ATOM 2047 O OE2 . GLU A 1 248 ? 3.878   14.548  8.319   1.00 56.77 248 A 1 
ATOM 2048 N N   . GLU A 1 249 ? 7.981   11.143  10.456  1.00 73.61 249 A 1 
ATOM 2049 C CA  . GLU A 1 249 ? 8.038   9.831   11.117  1.00 73.99 249 A 1 
ATOM 2050 C C   . GLU A 1 249 ? 9.269   9.665   12.024  1.00 74.85 249 A 1 
ATOM 2051 O O   . GLU A 1 249 ? 9.165   9.172   13.150  1.00 72.73 249 A 1 
ATOM 2052 C CB  . GLU A 1 249 ? 8.015   8.748   10.021  1.00 71.51 249 A 1 
ATOM 2053 C CG  . GLU A 1 249 ? 7.976   7.299   10.540  1.00 65.75 249 A 1 
ATOM 2054 C CD  . GLU A 1 249 ? 6.644   6.877   11.190  1.00 64.61 249 A 1 
ATOM 2055 O OE1 . GLU A 1 249 ? 6.504   5.667   11.495  1.00 59.63 249 A 1 
ATOM 2056 O OE2 . GLU A 1 249 ? 5.742   7.723   11.356  1.00 59.29 249 A 1 
ATOM 2057 N N   . PHE A 1 250 ? 10.451  10.059  11.556  1.00 77.23 250 A 1 
ATOM 2058 C CA  . PHE A 1 250 ? 11.713  9.836   12.280  1.00 78.18 250 A 1 
ATOM 2059 C C   . PHE A 1 250 ? 12.059  10.949  13.278  1.00 76.22 250 A 1 
ATOM 2060 O O   . PHE A 1 250 ? 12.934  10.765  14.139  1.00 72.77 250 A 1 
ATOM 2061 C CB  . PHE A 1 250 ? 12.849  9.645   11.273  1.00 80.24 250 A 1 
ATOM 2062 C CG  . PHE A 1 250 ? 12.703  8.491   10.295  1.00 82.59 250 A 1 
ATOM 2063 C CD1 . PHE A 1 250 ? 12.131  7.269   10.686  1.00 80.17 250 A 1 
ATOM 2064 C CD2 . PHE A 1 250 ? 13.201  8.638   8.985   1.00 81.42 250 A 1 
ATOM 2065 C CE1 . PHE A 1 250 ? 12.047  6.203   9.773   1.00 80.83 250 A 1 
ATOM 2066 C CE2 . PHE A 1 250 ? 13.126  7.575   8.077   1.00 81.26 250 A 1 
ATOM 2067 C CZ  . PHE A 1 250 ? 12.549  6.359   8.469   1.00 83.46 250 A 1 
ATOM 2068 N N   . GLY A 1 251 ? 11.421  12.108  13.177  1.00 78.27 251 A 1 
ATOM 2069 C CA  . GLY A 1 251 ? 11.695  13.274  14.003  1.00 77.91 251 A 1 
ATOM 2070 C C   . GLY A 1 251 ? 13.141  13.771  13.866  1.00 78.86 251 A 1 
ATOM 2071 O O   . GLY A 1 251 ? 13.766  13.668  12.813  1.00 76.21 251 A 1 
ATOM 2072 N N   . LYS A 1 252 ? 13.717  14.301  14.950  1.00 79.63 252 A 1 
ATOM 2073 C CA  . LYS A 1 252 ? 15.054  14.937  14.944  1.00 80.56 252 A 1 
ATOM 2074 C C   . LYS A 1 252 ? 16.209  14.002  14.544  1.00 81.76 252 A 1 
ATOM 2075 O O   . LYS A 1 252 ? 17.255  14.478  14.126  1.00 78.06 252 A 1 
ATOM 2076 C CB  . LYS A 1 252 ? 15.340  15.570  16.322  1.00 78.00 252 A 1 
ATOM 2077 C CG  . LYS A 1 252 ? 14.393  16.735  16.654  1.00 71.17 252 A 1 
ATOM 2078 C CD  . LYS A 1 252 ? 14.768  17.389  17.994  1.00 67.02 252 A 1 
ATOM 2079 C CE  . LYS A 1 252 ? 13.816  18.550  18.297  1.00 58.24 252 A 1 
ATOM 2080 N NZ  . LYS A 1 252 ? 14.125  19.213  19.593  1.00 48.99 252 A 1 
ATOM 2081 N N   . ASN A 1 253 ? 16.029  12.684  14.654  1.00 80.68 253 A 1 
ATOM 2082 C CA  . ASN A 1 253 ? 17.061  11.680  14.364  1.00 80.95 253 A 1 
ATOM 2083 C C   . ASN A 1 253 ? 16.974  11.102  12.939  1.00 83.06 253 A 1 
ATOM 2084 O O   . ASN A 1 253 ? 17.584  10.066  12.659  1.00 80.27 253 A 1 
ATOM 2085 C CB  . ASN A 1 253 ? 17.013  10.597  15.454  1.00 77.52 253 A 1 
ATOM 2086 C CG  . ASN A 1 253 ? 17.393  11.120  16.829  1.00 72.67 253 A 1 
ATOM 2087 O OD1 . ASN A 1 253 ? 18.180  12.036  16.994  1.00 67.02 253 A 1 
ATOM 2088 N ND2 . ASN A 1 253 ? 16.846  10.550  17.876  1.00 65.48 253 A 1 
ATOM 2089 N N   . TYR A 1 254 ? 16.247  11.758  12.028  1.00 85.27 254 A 1 
ATOM 2090 C CA  . TYR A 1 254 ? 15.993  11.249  10.674  1.00 86.98 254 A 1 
ATOM 2091 C C   . TYR A 1 254 ? 17.273  10.963  9.879   1.00 89.01 254 A 1 
ATOM 2092 O O   . TYR A 1 254 ? 17.316  9.978   9.150   1.00 88.91 254 A 1 
ATOM 2093 C CB  . TYR A 1 254 ? 15.076  12.215  9.907   1.00 84.91 254 A 1 
ATOM 2094 C CG  . TYR A 1 254 ? 15.746  13.483  9.410   1.00 82.79 254 A 1 
ATOM 2095 C CD1 . TYR A 1 254 ? 15.793  14.637  10.216  1.00 79.04 254 A 1 
ATOM 2096 C CD2 . TYR A 1 254 ? 16.341  13.502  8.134   1.00 78.37 254 A 1 
ATOM 2097 C CE1 . TYR A 1 254 ? 16.433  15.800  9.758   1.00 72.97 254 A 1 
ATOM 2098 C CE2 . TYR A 1 254 ? 16.988  14.664  7.672   1.00 73.22 254 A 1 
ATOM 2099 C CZ  . TYR A 1 254 ? 17.035  15.813  8.483   1.00 72.76 254 A 1 
ATOM 2100 O OH  . TYR A 1 254 ? 17.661  16.935  8.039   1.00 69.99 254 A 1 
ATOM 2101 N N   . GLY A 1 255 ? 18.340  11.752  10.047  1.00 88.45 255 A 1 
ATOM 2102 C CA  . GLY A 1 255 ? 19.562  11.634  9.239   1.00 89.61 255 A 1 
ATOM 2103 C C   . GLY A 1 255 ? 20.224  10.249  9.299   1.00 91.26 255 A 1 
ATOM 2104 O O   . GLY A 1 255 ? 20.671  9.733   8.278   1.00 90.55 255 A 1 
ATOM 2105 N N   . GLY A 1 256 ? 20.238  9.595   10.466  1.00 91.17 256 A 1 
ATOM 2106 C CA  . GLY A 1 256 ? 20.781  8.235   10.606  1.00 92.30 256 A 1 
ATOM 2107 C C   . GLY A 1 256 ? 19.952  7.185   9.867   1.00 93.63 256 A 1 
ATOM 2108 O O   . GLY A 1 256 ? 20.511  6.291   9.237   1.00 92.88 256 A 1 
ATOM 2109 N N   . TYR A 1 257 ? 18.628  7.308   9.898   1.00 91.93 257 A 1 
ATOM 2110 C CA  . TYR A 1 257 ? 17.726  6.417   9.164   1.00 92.69 257 A 1 
ATOM 2111 C C   . TYR A 1 257 ? 17.816  6.628   7.651   1.00 93.72 257 A 1 
ATOM 2112 O O   . TYR A 1 257 ? 17.882  5.652   6.910   1.00 93.30 257 A 1 
ATOM 2113 C CB  . TYR A 1 257 ? 16.288  6.612   9.654   1.00 91.54 257 A 1 
ATOM 2114 C CG  . TYR A 1 257 ? 16.066  6.243   11.107  1.00 90.86 257 A 1 
ATOM 2115 C CD1 . TYR A 1 257 ? 16.210  4.905   11.520  1.00 87.93 257 A 1 
ATOM 2116 C CD2 . TYR A 1 257 ? 15.705  7.229   12.042  1.00 87.82 257 A 1 
ATOM 2117 C CE1 . TYR A 1 257 ? 15.995  4.554   12.866  1.00 86.18 257 A 1 
ATOM 2118 C CE2 . TYR A 1 257 ? 15.492  6.883   13.389  1.00 86.24 257 A 1 
ATOM 2119 C CZ  . TYR A 1 257 ? 15.635  5.545   13.801  1.00 87.01 257 A 1 
ATOM 2120 O OH  . TYR A 1 257 ? 15.430  5.207   15.099  1.00 84.36 257 A 1 
ATOM 2121 N N   . PHE A 1 258 ? 17.908  7.892   7.202   1.00 91.97 258 A 1 
ATOM 2122 C CA  . PHE A 1 258 ? 18.095  8.227   5.786   1.00 92.44 258 A 1 
ATOM 2123 C C   . PHE A 1 258 ? 19.375  7.607   5.235   1.00 93.40 258 A 1 
ATOM 2124 O O   . PHE A 1 258 ? 19.333  6.960   4.195   1.00 93.18 258 A 1 
ATOM 2125 C CB  . PHE A 1 258 ? 18.115  9.752   5.595   1.00 91.16 258 A 1 
ATOM 2126 C CG  . PHE A 1 258 ? 16.752  10.374  5.352   1.00 89.73 258 A 1 
ATOM 2127 C CD1 . PHE A 1 258 ? 16.567  11.233  4.249   1.00 84.73 258 A 1 
ATOM 2128 C CD2 . PHE A 1 258 ? 15.666  10.093  6.192   1.00 84.07 258 A 1 
ATOM 2129 C CE1 . PHE A 1 258 ? 15.310  11.810  4.003   1.00 81.89 258 A 1 
ATOM 2130 C CE2 . PHE A 1 258 ? 14.407  10.664  5.943   1.00 81.62 258 A 1 
ATOM 2131 C CZ  . PHE A 1 258 ? 14.232  11.526  4.847   1.00 82.76 258 A 1 
ATOM 2132 N N   . SER A 1 259 ? 20.485  7.710   5.962   1.00 93.48 259 A 1 
ATOM 2133 C CA  . SER A 1 259 ? 21.760  7.124   5.524   1.00 94.03 259 A 1 
ATOM 2134 C C   . SER A 1 259 ? 21.680  5.596   5.366   1.00 95.02 259 A 1 
ATOM 2135 O O   . SER A 1 259 ? 22.256  5.040   4.434   1.00 94.91 259 A 1 
ATOM 2136 C CB  . SER A 1 259 ? 22.864  7.476   6.517   1.00 93.26 259 A 1 
ATOM 2137 O OG  . SER A 1 259 ? 23.016  8.874   6.678   1.00 86.96 259 A 1 
ATOM 2138 N N   . ILE A 1 260 ? 20.950  4.898   6.245   1.00 94.83 260 A 1 
ATOM 2139 C CA  . ILE A 1 260 ? 20.707  3.450   6.114   1.00 95.60 260 A 1 
ATOM 2140 C C   . ILE A 1 260 ? 19.855  3.157   4.872   1.00 96.07 260 A 1 
ATOM 2141 O O   . ILE A 1 260 ? 20.182  2.254   4.105   1.00 95.91 260 A 1 
ATOM 2142 C CB  . ILE A 1 260 ? 20.046  2.883   7.398   1.00 95.65 260 A 1 
ATOM 2143 C CG1 . ILE A 1 260 ? 21.043  2.940   8.579   1.00 94.75 260 A 1 
ATOM 2144 C CG2 . ILE A 1 260 ? 19.562  1.433   7.193   1.00 94.85 260 A 1 
ATOM 2145 C CD1 . ILE A 1 260 ? 20.391  2.716   9.949   1.00 92.52 260 A 1 
ATOM 2146 N N   . LEU A 1 261 ? 18.773  3.910   4.667   1.00 94.93 261 A 1 
ATOM 2147 C CA  . LEU A 1 261 ? 17.851  3.700   3.549   1.00 94.91 261 A 1 
ATOM 2148 C C   . LEU A 1 261 ? 18.509  4.012   2.198   1.00 95.32 261 A 1 
ATOM 2149 O O   . LEU A 1 261 ? 18.328  3.237   1.262   1.00 95.29 261 A 1 
ATOM 2150 C CB  . LEU A 1 261 ? 16.573  4.524   3.778   1.00 94.52 261 A 1 
ATOM 2151 C CG  . LEU A 1 261 ? 15.712  4.041   4.966   1.00 93.59 261 A 1 
ATOM 2152 C CD1 . LEU A 1 261 ? 14.595  5.041   5.258   1.00 92.06 261 A 1 
ATOM 2153 C CD2 . LEU A 1 261 ? 15.065  2.681   4.705   1.00 91.67 261 A 1 
ATOM 2154 N N   . ASP A 1 262 ? 19.341  5.064   2.106   1.00 95.36 262 A 1 
ATOM 2155 C CA  . ASP A 1 262 ? 20.135  5.355   0.900   1.00 95.11 262 A 1 
ATOM 2156 C C   . ASP A 1 262 ? 21.142  4.229   0.599   1.00 95.44 262 A 1 
ATOM 2157 O O   . ASP A 1 262 ? 21.245  3.772   -0.543  1.00 95.01 262 A 1 
ATOM 2158 C CB  . ASP A 1 262 ? 20.854  6.707   1.028   1.00 94.18 262 A 1 
ATOM 2159 C CG  . ASP A 1 262 ? 21.769  6.952   -0.190  1.00 86.49 262 A 1 
ATOM 2160 O OD1 . ASP A 1 262 ? 21.269  6.935   -1.340  1.00 79.98 262 A 1 
ATOM 2161 O OD2 . ASP A 1 262 ? 23.002  7.003   0.015   1.00 78.72 262 A 1 
ATOM 2162 N N   . ALA A 1 263 ? 21.820  3.696   1.626   1.00 95.45 263 A 1 
ATOM 2163 C CA  . ALA A 1 263 ? 22.725  2.559   1.441   1.00 95.75 263 A 1 
ATOM 2164 C C   . ALA A 1 263 ? 21.983  1.322   0.895   1.00 95.87 263 A 1 
ATOM 2165 O O   . ALA A 1 263 ? 22.449  0.695   -0.059  1.00 95.20 263 A 1 
ATOM 2166 C CB  . ALA A 1 263 ? 23.440  2.267   2.767   1.00 96.09 263 A 1 
ATOM 2167 N N   . VAL A 1 264 ? 20.805  1.000   1.448   1.00 96.38 264 A 1 
ATOM 2168 C CA  . VAL A 1 264 ? 19.961  -0.117  0.976   1.00 96.29 264 A 1 
ATOM 2169 C C   . VAL A 1 264 ? 19.448  0.136   -0.442  1.00 95.68 264 A 1 
ATOM 2170 O O   . VAL A 1 264 ? 19.534  -0.758  -1.287  1.00 94.52 264 A 1 
ATOM 2171 C CB  . VAL A 1 264 ? 18.795  -0.385  1.950   1.00 96.35 264 A 1 
ATOM 2172 C CG1 . VAL A 1 264 ? 17.835  -1.465  1.425   1.00 94.63 264 A 1 
ATOM 2173 C CG2 . VAL A 1 264 ? 19.314  -0.889  3.302   1.00 94.34 264 A 1 
ATOM 2174 N N   . ALA A 1 265 ? 18.973  1.343   -0.740  1.00 96.12 265 A 1 
ATOM 2175 C CA  . ALA A 1 265 ? 18.545  1.728   -2.083  1.00 95.13 265 A 1 
ATOM 2176 C C   . ALA A 1 265 ? 19.696  1.605   -3.097  1.00 93.99 265 A 1 
ATOM 2177 O O   . ALA A 1 265 ? 19.500  1.128   -4.219  1.00 91.94 265 A 1 
ATOM 2178 C CB  . ALA A 1 265 ? 17.985  3.157   -2.025  1.00 94.78 265 A 1 
ATOM 2179 N N   . GLY A 1 266 ? 20.928  1.933   -2.671  1.00 94.44 266 A 1 
ATOM 2180 C CA  . GLY A 1 266 ? 22.171  1.773   -3.432  1.00 93.15 266 A 1 
ATOM 2181 C C   . GLY A 1 266 ? 22.675  0.338   -3.592  1.00 93.20 266 A 1 
ATOM 2182 O O   . GLY A 1 266 ? 23.739  0.145   -4.177  1.00 90.97 266 A 1 
ATOM 2183 N N   . GLY A 1 267 ? 21.953  -0.658  -3.079  1.00 92.97 267 A 1 
ATOM 2184 C CA  . GLY A 1 267 ? 22.278  -2.073  -3.250  1.00 92.37 267 A 1 
ATOM 2185 C C   . GLY A 1 267 ? 23.152  -2.674  -2.146  1.00 93.06 267 A 1 
ATOM 2186 O O   . GLY A 1 267 ? 23.572  -3.820  -2.286  1.00 91.06 267 A 1 
ATOM 2187 N N   . ARG A 1 268 ? 23.412  -1.954  -1.047  1.00 93.69 268 A 1 
ATOM 2188 C CA  . ARG A 1 268 ? 24.042  -2.506  0.163   1.00 94.20 268 A 1 
ATOM 2189 C C   . ARG A 1 268 ? 22.968  -3.212  0.989   1.00 94.57 268 A 1 
ATOM 2190 O O   . ARG A 1 268 ? 22.276  -2.587  1.786   1.00 92.74 268 A 1 
ATOM 2191 C CB  . ARG A 1 268 ? 24.739  -1.400  0.970   1.00 93.93 268 A 1 
ATOM 2192 C CG  . ARG A 1 268 ? 25.800  -0.607  0.195   1.00 90.35 268 A 1 
ATOM 2193 C CD  . ARG A 1 268 ? 26.925  -1.512  -0.317  1.00 86.86 268 A 1 
ATOM 2194 N NE  . ARG A 1 268 ? 27.969  -0.729  -0.994  1.00 80.81 268 A 1 
ATOM 2195 C CZ  . ARG A 1 268 ? 29.101  -1.210  -1.482  1.00 72.47 268 A 1 
ATOM 2196 N NH1 . ARG A 1 268 ? 29.402  -2.478  -1.410  1.00 63.85 268 A 1 
ATOM 2197 N NH2 . ARG A 1 268 ? 29.954  -0.411  -2.060  1.00 67.43 268 A 1 
ATOM 2198 N N   . THR A 1 269 ? 22.784  -4.496  0.765   1.00 93.54 269 A 1 
ATOM 2199 C CA  . THR A 1 269 ? 21.622  -5.225  1.299   1.00 92.88 269 A 1 
ATOM 2200 C C   . THR A 1 269 ? 21.901  -5.983  2.593   1.00 93.52 269 A 1 
ATOM 2201 O O   . THR A 1 269 ? 20.955  -6.357  3.276   1.00 92.24 269 A 1 
ATOM 2202 C CB  . THR A 1 269 ? 21.030  -6.175  0.253   1.00 91.03 269 A 1 
ATOM 2203 O OG1 . THR A 1 269 ? 22.005  -7.091  -0.180  1.00 87.70 269 A 1 
ATOM 2204 C CG2 . THR A 1 269 ? 20.511  -5.430  -0.973  1.00 85.93 269 A 1 
ATOM 2205 N N   . THR A 1 270 ? 23.156  -6.181  2.981   1.00 92.77 270 A 1 
ATOM 2206 C CA  . THR A 1 270 ? 23.505  -6.874  4.232   1.00 92.42 270 A 1 
ATOM 2207 C C   . THR A 1 270 ? 23.920  -5.888  5.326   1.00 93.29 270 A 1 
ATOM 2208 O O   . THR A 1 270 ? 24.424  -4.795  5.052   1.00 93.25 270 A 1 
ATOM 2209 C CB  . THR A 1 270 ? 24.584  -7.942  4.020   1.00 91.17 270 A 1 
ATOM 2210 O OG1 . THR A 1 270 ? 25.824  -7.341  3.748   1.00 88.06 270 A 1 
ATOM 2211 C CG2 . THR A 1 270 ? 24.256  -8.918  2.894   1.00 86.92 270 A 1 
ATOM 2212 N N   . GLN A 1 271 ? 23.737  -6.254  6.603   1.00 94.03 271 A 1 
ATOM 2213 C CA  . GLN A 1 271 ? 24.094  -5.374  7.719   1.00 94.08 271 A 1 
ATOM 2214 C C   . GLN A 1 271 ? 25.581  -4.968  7.722   1.00 94.65 271 A 1 
ATOM 2215 O O   . GLN A 1 271 ? 25.839  -3.781  7.942   1.00 94.59 271 A 1 
ATOM 2216 C CB  . GLN A 1 271 ? 23.622  -5.990  9.047   1.00 92.84 271 A 1 
ATOM 2217 C CG  . GLN A 1 271 ? 23.985  -5.133  10.268  1.00 88.81 271 A 1 
ATOM 2218 C CD  . GLN A 1 271 ? 23.386  -5.653  11.567  1.00 87.56 271 A 1 
ATOM 2219 O OE1 . GLN A 1 271 ? 22.345  -6.295  11.615  1.00 81.94 271 A 1 
ATOM 2220 N NE2 . GLN A 1 271 ? 24.004  -5.370  12.692  1.00 79.07 271 A 1 
ATOM 2221 N N   . PRO A 1 272 ? 26.557  -5.867  7.443   1.00 93.50 272 A 1 
ATOM 2222 C CA  . PRO A 1 272 ? 27.963  -5.475  7.336   1.00 93.17 272 A 1 
ATOM 2223 C C   . PRO A 1 272 ? 28.225  -4.458  6.217   1.00 94.43 272 A 1 
ATOM 2224 O O   . PRO A 1 272 ? 28.932  -3.481  6.437   1.00 93.98 272 A 1 
ATOM 2225 C CB  . PRO A 1 272 ? 28.741  -6.775  7.096   1.00 91.48 272 A 1 
ATOM 2226 C CG  . PRO A 1 272 ? 27.841  -7.845  7.702   1.00 89.22 272 A 1 
ATOM 2227 C CD  . PRO A 1 272 ? 26.447  -7.321  7.380   1.00 91.79 272 A 1 
ATOM 2228 N N   . GLU A 1 273 ? 27.619  -4.635  5.037   1.00 93.39 273 A 1 
ATOM 2229 C CA  . GLU A 1 273 ? 27.775  -3.698  3.914   1.00 93.49 273 A 1 
ATOM 2230 C C   . GLU A 1 273 ? 27.202  -2.311  4.228   1.00 94.60 273 A 1 
ATOM 2231 O O   . GLU A 1 273 ? 27.813  -1.295  3.892   1.00 94.34 273 A 1 
ATOM 2232 C CB  . GLU A 1 273 ? 27.038  -4.229  2.684   1.00 92.34 273 A 1 
ATOM 2233 C CG  . GLU A 1 273 ? 27.679  -5.467  2.047   1.00 89.78 273 A 1 
ATOM 2234 C CD  . GLU A 1 273 ? 26.740  -6.103  1.007   1.00 89.11 273 A 1 
ATOM 2235 O OE1 . GLU A 1 273 ? 27.259  -6.853  0.158   1.00 80.68 273 A 1 
ATOM 2236 O OE2 . GLU A 1 273 ? 25.507  -5.863  1.092   1.00 81.81 273 A 1 
ATOM 2237 N N   . ILE A 1 274 ? 26.034  -2.267  4.884   1.00 94.41 274 A 1 
ATOM 2238 C CA  . ILE A 1 274 ? 25.413  -1.008  5.312   1.00 94.98 274 A 1 
ATOM 2239 C C   . ILE A 1 274 ? 26.283  -0.331  6.381   1.00 95.33 274 A 1 
ATOM 2240 O O   . ILE A 1 274 ? 26.532  0.868   6.290   1.00 94.94 274 A 1 
ATOM 2241 C CB  . ILE A 1 274 ? 23.971  -1.243  5.817   1.00 95.53 274 A 1 
ATOM 2242 C CG1 . ILE A 1 274 ? 23.052  -1.844  4.728   1.00 94.82 274 A 1 
ATOM 2243 C CG2 . ILE A 1 274 ? 23.346  0.082   6.303   1.00 94.51 274 A 1 
ATOM 2244 C CD1 . ILE A 1 274 ? 21.795  -2.517  5.311   1.00 92.79 274 A 1 
ATOM 2245 N N   . ALA A 1 275 ? 26.782  -1.086  7.370   1.00 94.94 275 A 1 
ATOM 2246 C CA  . ALA A 1 275 ? 27.649  -0.547  8.419   1.00 94.53 275 A 1 
ATOM 2247 C C   . ALA A 1 275 ? 28.947  0.038   7.836   1.00 94.20 275 A 1 
ATOM 2248 O O   . ALA A 1 275 ? 29.287  1.179   8.154   1.00 93.23 275 A 1 
ATOM 2249 C CB  . ALA A 1 275 ? 27.930  -1.644  9.451   1.00 94.21 275 A 1 
ATOM 2250 N N   . ALA A 1 276 ? 29.600  -0.690  6.921   1.00 95.00 276 A 1 
ATOM 2251 C CA  . ALA A 1 276 ? 30.806  -0.242  6.226   1.00 94.63 276 A 1 
ATOM 2252 C C   . ALA A 1 276 ? 30.557  1.043   5.417   1.00 94.30 276 A 1 
ATOM 2253 O O   . ALA A 1 276 ? 31.336  1.990   5.509   1.00 92.96 276 A 1 
ATOM 2254 C CB  . ALA A 1 276 ? 31.306  -1.387  5.334   1.00 94.76 276 A 1 
ATOM 2255 N N   . ALA A 1 277 ? 29.429  1.131   4.701   1.00 94.59 277 A 1 
ATOM 2256 C CA  . ALA A 1 277 ? 29.051  2.346   3.969   1.00 93.48 277 A 1 
ATOM 2257 C C   . ALA A 1 277 ? 28.843  3.569   4.884   1.00 93.52 277 A 1 
ATOM 2258 O O   . ALA A 1 277 ? 28.963  4.708   4.432   1.00 91.74 277 A 1 
ATOM 2259 C CB  . ALA A 1 277 ? 27.789  2.043   3.149   1.00 93.47 277 A 1 
ATOM 2260 N N   . LEU A 1 278 ? 28.559  3.354   6.170   1.00 93.83 278 A 1 
ATOM 2261 C CA  . LEU A 1 278 ? 28.319  4.404   7.166   1.00 93.06 278 A 1 
ATOM 2262 C C   . LEU A 1 278 ? 29.515  4.656   8.106   1.00 91.61 278 A 1 
ATOM 2263 O O   . LEU A 1 278 ? 29.368  5.366   9.111   1.00 86.95 278 A 1 
ATOM 2264 C CB  . LEU A 1 278 ? 27.019  4.078   7.921   1.00 93.12 278 A 1 
ATOM 2265 C CG  . LEU A 1 278 ? 25.766  4.006   7.025   1.00 92.35 278 A 1 
ATOM 2266 C CD1 . LEU A 1 278 ? 24.540  3.761   7.902   1.00 85.37 278 A 1 
ATOM 2267 C CD2 . LEU A 1 278 ? 25.541  5.286   6.223   1.00 84.94 278 A 1 
ATOM 2268 N N   . GLY A 1 279 ? 30.698  4.112   7.780   1.00 92.27 279 A 1 
ATOM 2269 C CA  . GLY A 1 279 ? 31.919  4.256   8.573   1.00 90.98 279 A 1 
ATOM 2270 C C   . GLY A 1 279 ? 31.933  3.356   9.814   1.00 90.85 279 A 1 
ATOM 2271 O O   . GLY A 1 279 ? 32.216  3.840   10.905  1.00 86.50 279 A 1 
ATOM 2272 N N   . ASP A 1 280 ? 31.545  2.088   9.644   1.00 87.45 280 A 1 
ATOM 2273 C CA  . ASP A 1 280 ? 31.540  1.020   10.658  1.00 86.96 280 A 1 
ATOM 2274 C C   . ASP A 1 280 ? 30.734  1.338   11.934  1.00 86.01 280 A 1 
ATOM 2275 O O   . ASP A 1 280 ? 31.006  0.851   13.035  1.00 80.76 280 A 1 
ATOM 2276 C CB  . ASP A 1 280 ? 32.967  0.513   10.910  1.00 84.78 280 A 1 
ATOM 2277 C CG  . ASP A 1 280 ? 33.577  -0.071  9.633   1.00 81.45 280 A 1 
ATOM 2278 O OD1 . ASP A 1 280 ? 32.864  -0.870  8.976   1.00 76.07 280 A 1 
ATOM 2279 O OD2 . ASP A 1 280 ? 34.724  0.303   9.309   1.00 77.14 280 A 1 
ATOM 2280 N N   . LYS A 1 281 ? 29.686  2.148   11.802  1.00 87.58 281 A 1 
ATOM 2281 C CA  . LYS A 1 281 ? 28.779  2.476   12.906  1.00 86.11 281 A 1 
ATOM 2282 C C   . LYS A 1 281 ? 27.915  1.273   13.300  1.00 88.11 281 A 1 
ATOM 2283 O O   . LYS A 1 281 ? 27.440  0.511   12.459  1.00 83.53 281 A 1 
ATOM 2284 C CB  . LYS A 1 281 ? 27.913  3.693   12.549  1.00 82.02 281 A 1 
ATOM 2285 C CG  . LYS A 1 281 ? 28.763  4.966   12.445  1.00 78.47 281 A 1 
ATOM 2286 C CD  . LYS A 1 281 ? 27.903  6.171   12.061  1.00 74.76 281 A 1 
ATOM 2287 C CE  . LYS A 1 281 ? 28.808  7.395   11.903  1.00 69.46 281 A 1 
ATOM 2288 N NZ  . LYS A 1 281 ? 28.053  8.574   11.406  1.00 60.50 281 A 1 
ATOM 2289 N N   . SER A 1 282 ? 27.625  1.157   14.596  1.00 89.62 282 A 1 
ATOM 2290 C CA  . SER A 1 282 ? 26.629  0.198   15.083  1.00 90.60 282 A 1 
ATOM 2291 C C   . SER A 1 282 ? 25.220  0.638   14.667  1.00 90.82 282 A 1 
ATOM 2292 O O   . SER A 1 282 ? 24.682  1.611   15.193  1.00 88.35 282 A 1 
ATOM 2293 C CB  . SER A 1 282 ? 26.736  0.041   16.599  1.00 88.59 282 A 1 
ATOM 2294 O OG  . SER A 1 282 ? 25.847  -0.969  17.032  1.00 77.02 282 A 1 
ATOM 2295 N N   . ILE A 1 283 ? 24.632  -0.071  13.712  1.00 93.47 283 A 1 
ATOM 2296 C CA  . ILE A 1 283 ? 23.326  0.263   13.105  1.00 93.62 283 A 1 
ATOM 2297 C C   . ILE A 1 283 ? 22.207  -0.729  13.445  1.00 94.07 283 A 1 
ATOM 2298 O O   . ILE A 1 283 ? 21.058  -0.513  13.074  1.00 93.10 283 A 1 
ATOM 2299 C CB  . ILE A 1 283 ? 23.467  0.422   11.574  1.00 92.82 283 A 1 
ATOM 2300 C CG1 . ILE A 1 283 ? 24.026  -0.867  10.936  1.00 90.81 283 A 1 
ATOM 2301 C CG2 . ILE A 1 283 ? 24.329  1.654   11.246  1.00 88.91 283 A 1 
ATOM 2302 C CD1 . ILE A 1 283 ? 23.964  -0.873  9.413   1.00 87.02 283 A 1 
ATOM 2303 N N   . GLY A 1 284 ? 22.513  -1.817  14.165  1.00 93.90 284 A 1 
ATOM 2304 C CA  . GLY A 1 284 ? 21.551  -2.900  14.416  1.00 93.36 284 A 1 
ATOM 2305 C C   . GLY A 1 284 ? 20.250  -2.433  15.077  1.00 93.64 284 A 1 
ATOM 2306 O O   . GLY A 1 284 ? 19.164  -2.842  14.664  1.00 92.51 284 A 1 
ATOM 2307 N N   . GLY A 1 285 ? 20.344  -1.519  16.048  1.00 94.15 285 A 1 
ATOM 2308 C CA  . GLY A 1 285 ? 19.163  -0.940  16.702  1.00 93.72 285 A 1 
ATOM 2309 C C   . GLY A 1 285 ? 18.303  -0.093  15.758  1.00 93.73 285 A 1 
ATOM 2310 O O   . GLY A 1 285 ? 17.078  -0.186  15.798  1.00 92.58 285 A 1 
ATOM 2311 N N   . GLN A 1 286 ? 18.934  0.688   14.869  1.00 94.26 286 A 1 
ATOM 2312 C CA  . GLN A 1 286 ? 18.218  1.503   13.879  1.00 93.89 286 A 1 
ATOM 2313 C C   . GLN A 1 286 ? 17.548  0.631   12.808  1.00 93.79 286 A 1 
ATOM 2314 O O   . GLN A 1 286 ? 16.384  0.859   12.486  1.00 92.94 286 A 1 
ATOM 2315 C CB  . GLN A 1 286 ? 19.176  2.510   13.232  1.00 93.45 286 A 1 
ATOM 2316 C CG  . GLN A 1 286 ? 19.671  3.576   14.221  1.00 89.70 286 A 1 
ATOM 2317 C CD  . GLN A 1 286 ? 20.725  4.480   13.586  1.00 86.59 286 A 1 
ATOM 2318 O OE1 . GLN A 1 286 ? 21.724  4.023   13.061  1.00 77.94 286 A 1 
ATOM 2319 N NE2 . GLN A 1 286 ? 20.568  5.781   13.622  1.00 74.48 286 A 1 
ATOM 2320 N N   . ILE A 1 287 ? 18.238  -0.410  12.318  1.00 94.91 287 A 1 
ATOM 2321 C CA  . ILE A 1 287 ? 17.652  -1.394  11.392  1.00 94.95 287 A 1 
ATOM 2322 C C   . ILE A 1 287 ? 16.453  -2.094  12.039  1.00 94.16 287 A 1 
ATOM 2323 O O   . ILE A 1 287 ? 15.403  -2.214  11.412  1.00 93.24 287 A 1 
ATOM 2324 C CB  . ILE A 1 287 ? 18.720  -2.410  10.930  1.00 95.21 287 A 1 
ATOM 2325 C CG1 . ILE A 1 287 ? 19.703  -1.712  9.963   1.00 94.05 287 A 1 
ATOM 2326 C CG2 . ILE A 1 287 ? 18.075  -3.635  10.255  1.00 93.79 287 A 1 
ATOM 2327 C CD1 . ILE A 1 287 ? 20.845  -2.609  9.474   1.00 89.24 287 A 1 
ATOM 2328 N N   . LYS A 1 288 ? 16.579  -2.517  13.306  1.00 93.48 288 A 1 
ATOM 2329 C CA  . LYS A 1 288 ? 15.465  -3.131  14.041  1.00 92.12 288 A 1 
ATOM 2330 C C   . LYS A 1 288 ? 14.245  -2.209  14.062  1.00 91.10 288 A 1 
ATOM 2331 O O   . LYS A 1 288 ? 13.154  -2.659  13.728  1.00 89.45 288 A 1 
ATOM 2332 C CB  . LYS A 1 288 ? 15.925  -3.528  15.454  1.00 91.53 288 A 1 
ATOM 2333 C CG  . LYS A 1 288 ? 14.811  -4.262  16.209  1.00 86.82 288 A 1 
ATOM 2334 C CD  . LYS A 1 288 ? 15.228  -4.696  17.623  1.00 82.07 288 A 1 
ATOM 2335 C CE  . LYS A 1 288 ? 13.998  -5.365  18.246  1.00 74.60 288 A 1 
ATOM 2336 N NZ  . LYS A 1 288 ? 14.185  -5.807  19.647  1.00 66.89 288 A 1 
ATOM 2337 N N   . ARG A 1 289 ? 14.441  -0.918  14.361  1.00 90.33 289 A 1 
ATOM 2338 C CA  . ARG A 1 289 ? 13.358  0.079   14.371  1.00 88.86 289 A 1 
ATOM 2339 C C   . ARG A 1 289 ? 12.772  0.329   12.979  1.00 88.70 289 A 1 
ATOM 2340 O O   . ARG A 1 289 ? 11.554  0.375   12.844  1.00 87.03 289 A 1 
ATOM 2341 C CB  . ARG A 1 289 ? 13.843  1.385   15.000  1.00 87.64 289 A 1 
ATOM 2342 C CG  . ARG A 1 289 ? 14.126  1.213   16.503  1.00 82.58 289 A 1 
ATOM 2343 C CD  . ARG A 1 289 ? 14.417  2.562   17.159  1.00 77.61 289 A 1 
ATOM 2344 N NE  . ARG A 1 289 ? 13.186  3.369   17.217  1.00 70.05 289 A 1 
ATOM 2345 C CZ  . ARG A 1 289 ? 13.079  4.643   17.518  1.00 63.59 289 A 1 
ATOM 2346 N NH1 . ARG A 1 289 ? 14.109  5.378   17.839  1.00 57.58 289 A 1 
ATOM 2347 N NH2 . ARG A 1 289 ? 11.900  5.199   17.497  1.00 53.78 289 A 1 
ATOM 2348 N N   . LEU A 1 290 ? 13.607  0.419   11.931  1.00 89.82 290 A 1 
ATOM 2349 C CA  . LEU A 1 290 ? 13.117  0.548   10.547  1.00 90.25 290 A 1 
ATOM 2350 C C   . LEU A 1 290 ? 12.206  -0.617  10.127  1.00 89.33 290 A 1 
ATOM 2351 O O   . LEU A 1 290 ? 11.319  -0.430  9.299   1.00 88.52 290 A 1 
ATOM 2352 C CB  . LEU A 1 290 ? 14.313  0.657   9.587   1.00 91.84 290 A 1 
ATOM 2353 C CG  . LEU A 1 290 ? 14.980  2.047   9.551   1.00 91.68 290 A 1 
ATOM 2354 C CD1 . LEU A 1 290 ? 16.283  1.977   8.753   1.00 91.01 290 A 1 
ATOM 2355 C CD2 . LEU A 1 290 ? 14.079  3.088   8.880   1.00 91.39 290 A 1 
ATOM 2356 N N   . ILE A 1 291 ? 12.412  -1.801  10.708  1.00 90.17 291 A 1 
ATOM 2357 C CA  . ILE A 1 291 ? 11.601  -2.991  10.436  1.00 89.30 291 A 1 
ATOM 2358 C C   . ILE A 1 291 ? 10.372  -3.047  11.344  1.00 86.98 291 A 1 
ATOM 2359 O O   . ILE A 1 291 ? 9.251   -3.145  10.860  1.00 84.83 291 A 1 
ATOM 2360 C CB  . ILE A 1 291 ? 12.469  -4.261  10.564  1.00 90.40 291 A 1 
ATOM 2361 C CG1 . ILE A 1 291 ? 13.589  -4.250  9.496   1.00 90.26 291 A 1 
ATOM 2362 C CG2 . ILE A 1 291 ? 11.608  -5.533  10.411  1.00 89.89 291 A 1 
ATOM 2363 C CD1 . ILE A 1 291 ? 14.740  -5.194  9.825   1.00 87.82 291 A 1 
ATOM 2364 N N   . GLU A 1 292 ? 10.584  -3.009  12.663  1.00 86.02 292 A 1 
ATOM 2365 C CA  . GLU A 1 292 ? 9.547   -3.334  13.653  1.00 83.84 292 A 1 
ATOM 2366 C C   . GLU A 1 292 ? 8.681   -2.131  14.023  1.00 81.60 292 A 1 
ATOM 2367 O O   . GLU A 1 292 ? 7.480   -2.290  14.254  1.00 78.56 292 A 1 
ATOM 2368 C CB  . GLU A 1 292 ? 10.199  -3.918  14.917  1.00 83.70 292 A 1 
ATOM 2369 C CG  . GLU A 1 292 ? 10.884  -5.273  14.654  1.00 82.93 292 A 1 
ATOM 2370 C CD  . GLU A 1 292 ? 11.633  -5.839  15.867  1.00 81.22 292 A 1 
ATOM 2371 O OE1 . GLU A 1 292 ? 12.391  -6.826  15.679  1.00 76.77 292 A 1 
ATOM 2372 O OE2 . GLU A 1 292 ? 11.566  -5.266  16.970  1.00 77.93 292 A 1 
ATOM 2373 N N   . ASP A 1 293 ? 9.294   -0.937  14.066  1.00 81.91 293 A 1 
ATOM 2374 C CA  . ASP A 1 293 ? 8.622   0.299   14.433  1.00 79.70 293 A 1 
ATOM 2375 C C   . ASP A 1 293 ? 8.117   1.031   13.190  1.00 78.99 293 A 1 
ATOM 2376 O O   . ASP A 1 293 ? 6.992   1.498   13.220  1.00 77.34 293 A 1 
ATOM 2377 C CB  . ASP A 1 293 ? 9.529   1.225   15.273  1.00 79.03 293 A 1 
ATOM 2378 C CG  . ASP A 1 293 ? 10.054  0.637   16.587  1.00 77.01 293 A 1 
ATOM 2379 O OD1 . ASP A 1 293 ? 9.505   -0.369  17.091  1.00 75.70 293 A 1 
ATOM 2380 O OD2 . ASP A 1 293 ? 11.029  1.231   17.117  1.00 74.88 293 A 1 
ATOM 2381 N N   . TYR A 1 294 ? 8.881   1.110   12.103  1.00 81.17 294 A 1 
ATOM 2382 C CA  . TYR A 1 294 ? 8.509   1.922   10.933  1.00 80.99 294 A 1 
ATOM 2383 C C   . TYR A 1 294 ? 7.958   1.119   9.741   1.00 80.55 294 A 1 
ATOM 2384 O O   . TYR A 1 294 ? 7.292   1.682   8.876   1.00 79.38 294 A 1 
ATOM 2385 C CB  . TYR A 1 294 ? 9.688   2.828   10.553  1.00 81.86 294 A 1 
ATOM 2386 C CG  . TYR A 1 294 ? 10.187  3.728   11.677  1.00 81.78 294 A 1 
ATOM 2387 C CD1 . TYR A 1 294 ? 9.301   4.618   12.311  1.00 80.10 294 A 1 
ATOM 2388 C CD2 . TYR A 1 294 ? 11.536  3.684   12.082  1.00 80.77 294 A 1 
ATOM 2389 C CE1 . TYR A 1 294 ? 9.758   5.461   13.346  1.00 79.40 294 A 1 
ATOM 2390 C CE2 . TYR A 1 294 ? 11.996  4.531   13.112  1.00 79.11 294 A 1 
ATOM 2391 C CZ  . TYR A 1 294 ? 11.107  5.421   13.745  1.00 80.33 294 A 1 
ATOM 2392 O OH  . TYR A 1 294 ? 11.545  6.244   14.736  1.00 78.89 294 A 1 
ATOM 2393 N N   . ASN A 1 295 ? 8.163   -0.207  9.688   1.00 83.29 295 A 1 
ATOM 2394 C CA  . ASN A 1 295 ? 7.753   -1.083  8.578   1.00 82.72 295 A 1 
ATOM 2395 C C   . ASN A 1 295 ? 8.235   -0.595  7.194   1.00 84.48 295 A 1 
ATOM 2396 O O   . ASN A 1 295 ? 7.555   -0.792  6.180   1.00 83.39 295 A 1 
ATOM 2397 C CB  . ASN A 1 295 ? 6.236   -1.349  8.635   1.00 80.09 295 A 1 
ATOM 2398 C CG  . ASN A 1 295 ? 5.822   -2.103  9.882   1.00 73.61 295 A 1 
ATOM 2399 O OD1 . ASN A 1 295 ? 5.994   -3.297  9.991   1.00 68.46 295 A 1 
ATOM 2400 N ND2 . ASN A 1 295 ? 5.234   -1.449  10.850  1.00 65.82 295 A 1 
ATOM 2401 N N   . ILE A 1 296 ? 9.396   0.061   7.156   1.00 87.06 296 A 1 
ATOM 2402 C CA  . ILE A 1 296 ? 10.002  0.581   5.922   1.00 88.84 296 A 1 
ATOM 2403 C C   . ILE A 1 296 ? 10.967  -0.442  5.328   1.00 90.72 296 A 1 
ATOM 2404 O O   . ILE A 1 296 ? 11.014  -0.600  4.109   1.00 90.82 296 A 1 
ATOM 2405 C CB  . ILE A 1 296 ? 10.684  1.939   6.187   1.00 87.73 296 A 1 
ATOM 2406 C CG1 . ILE A 1 296 ? 9.615   3.002   6.506   1.00 84.80 296 A 1 
ATOM 2407 C CG2 . ILE A 1 296 ? 11.532  2.392   4.983   1.00 84.29 296 A 1 
ATOM 2408 C CD1 . ILE A 1 296 ? 10.189  4.311   7.045   1.00 77.71 296 A 1 
ATOM 2409 N N   . LEU A 1 297 ? 11.717  -1.155  6.166   1.00 91.83 297 A 1 
ATOM 2410 C CA  . LEU A 1 297 ? 12.575  -2.257  5.743   1.00 92.95 297 A 1 
ATOM 2411 C C   . LEU A 1 297 ? 11.905  -3.608  5.978   1.00 92.78 297 A 1 
ATOM 2412 O O   . LEU A 1 297 ? 11.226  -3.826  6.980   1.00 91.76 297 A 1 
ATOM 2413 C CB  . LEU A 1 297 ? 13.944  -2.193  6.444   1.00 93.39 297 A 1 
ATOM 2414 C CG  . LEU A 1 297 ? 14.845  -1.018  6.032   1.00 91.09 297 A 1 
ATOM 2415 C CD1 . LEU A 1 297 ? 16.194  -1.152  6.746   1.00 89.11 297 A 1 
ATOM 2416 C CD2 . LEU A 1 297 ? 15.115  -0.986  4.532   1.00 89.79 297 A 1 
ATOM 2417 N N   . VAL A 1 298 ? 12.179  -4.549  5.083   1.00 93.87 298 A 1 
ATOM 2418 C CA  . VAL A 1 298 ? 11.817  -5.962  5.224   1.00 94.25 298 A 1 
ATOM 2419 C C   . VAL A 1 298 ? 13.095  -6.796  5.309   1.00 94.99 298 A 1 
ATOM 2420 O O   . VAL A 1 298 ? 14.040  -6.580  4.550   1.00 94.47 298 A 1 
ATOM 2421 C CB  . VAL A 1 298 ? 10.902  -6.422  4.077   1.00 92.81 298 A 1 
ATOM 2422 C CG1 . VAL A 1 298 ? 10.506  -7.897  4.219   1.00 84.56 298 A 1 
ATOM 2423 C CG2 . VAL A 1 298 ? 9.605   -5.608  4.054   1.00 84.83 298 A 1 
ATOM 2424 N N   . ARG A 1 299 ? 13.115  -7.758  6.222   1.00 92.87 299 A 1 
ATOM 2425 C CA  . ARG A 1 299 ? 14.151  -8.802  6.269   1.00 92.38 299 A 1 
ATOM 2426 C C   . ARG A 1 299 ? 13.785  -9.897  5.271   1.00 92.37 299 A 1 
ATOM 2427 O O   . ARG A 1 299 ? 12.794  -10.606 5.475   1.00 90.29 299 A 1 
ATOM 2428 C CB  . ARG A 1 299 ? 14.274  -9.394  7.678   1.00 90.32 299 A 1 
ATOM 2429 C CG  . ARG A 1 299 ? 14.936  -8.434  8.671   1.00 79.51 299 A 1 
ATOM 2430 C CD  . ARG A 1 299 ? 14.993  -9.038  10.076  1.00 81.25 299 A 1 
ATOM 2431 N NE  . ARG A 1 299 ? 15.508  -8.063  11.074  1.00 73.94 299 A 1 
ATOM 2432 C CZ  . ARG A 1 299 ? 15.144  -7.948  12.346  1.00 69.63 299 A 1 
ATOM 2433 N NH1 . ARG A 1 299 ? 14.299  -8.754  12.914  1.00 61.92 299 A 1 
ATOM 2434 N NH2 . ARG A 1 299 ? 15.614  -6.993  13.090  1.00 58.66 299 A 1 
ATOM 2435 N N   . ARG A 1 300 ? 14.600  -10.070 4.249   1.00 92.16 300 A 1 
ATOM 2436 C CA  . ARG A 1 300 ? 14.520  -11.205 3.329   1.00 91.70 300 A 1 
ATOM 2437 C C   . ARG A 1 300 ? 15.474  -12.296 3.795   1.00 91.97 300 A 1 
ATOM 2438 O O   . ARG A 1 300 ? 16.619  -12.013 4.151   1.00 89.83 300 A 1 
ATOM 2439 C CB  . ARG A 1 300 ? 14.818  -10.762 1.891   1.00 91.10 300 A 1 
ATOM 2440 C CG  . ARG A 1 300 ? 13.867  -9.686  1.340   1.00 87.35 300 A 1 
ATOM 2441 C CD  . ARG A 1 300 ? 12.399  -10.147 1.284   1.00 83.27 300 A 1 
ATOM 2442 N NE  . ARG A 1 300 ? 11.573  -9.168  0.563   1.00 76.33 300 A 1 
ATOM 2443 C CZ  . ARG A 1 300 ? 10.270  -9.175  0.379   1.00 69.93 300 A 1 
ATOM 2444 N NH1 . ARG A 1 300 ? 9.492   -10.108 0.855   1.00 63.76 300 A 1 
ATOM 2445 N NH2 . ARG A 1 300 ? 9.732   -8.213  -0.310  1.00 61.74 300 A 1 
ATOM 2446 N N   . ARG A 1 301 ? 14.993  -13.525 3.785   1.00 89.84 301 A 1 
ATOM 2447 C CA  . ARG A 1 301 ? 15.783  -14.740 4.035   1.00 88.95 301 A 1 
ATOM 2448 C C   . ARG A 1 301 ? 15.640  -15.663 2.829   1.00 89.57 301 A 1 
ATOM 2449 O O   . ARG A 1 301 ? 14.601  -15.573 2.162   1.00 87.82 301 A 1 
ATOM 2450 C CB  . ARG A 1 301 ? 15.310  -15.436 5.322   1.00 87.20 301 A 1 
ATOM 2451 C CG  . ARG A 1 301 ? 15.540  -14.579 6.573   1.00 81.00 301 A 1 
ATOM 2452 C CD  . ARG A 1 301 ? 15.154  -15.354 7.827   1.00 79.74 301 A 1 
ATOM 2453 N NE  . ARG A 1 301 ? 15.324  -14.536 9.047   1.00 73.01 301 A 1 
ATOM 2454 C CZ  . ARG A 1 301 ? 14.363  -13.985 9.776   1.00 67.12 301 A 1 
ATOM 2455 N NH1 . ARG A 1 301 ? 13.099  -14.049 9.443   1.00 60.10 301 A 1 
ATOM 2456 N NH2 . ARG A 1 301 ? 14.658  -13.357 10.871  1.00 58.60 301 A 1 
ATOM 2457 N N   . PRO A 1 302 ? 16.621  -16.519 2.539   1.00 87.22 302 A 1 
ATOM 2458 C CA  . PRO A 1 302 ? 16.421  -17.558 1.539   1.00 86.00 302 A 1 
ATOM 2459 C C   . PRO A 1 302 ? 15.184  -18.383 1.902   1.00 86.27 302 A 1 
ATOM 2460 O O   . PRO A 1 302 ? 14.984  -18.715 3.075   1.00 84.90 302 A 1 
ATOM 2461 C CB  . PRO A 1 302 ? 17.691  -18.417 1.539   1.00 83.67 302 A 1 
ATOM 2462 C CG  . PRO A 1 302 ? 18.726  -17.586 2.296   1.00 82.55 302 A 1 
ATOM 2463 C CD  . PRO A 1 302 ? 17.898  -16.681 3.203   1.00 86.71 302 A 1 
ATOM 2464 N N   . VAL A 1 303 ? 14.354  -18.726 0.915   1.00 87.73 303 A 1 
ATOM 2465 C CA  . VAL A 1 303 ? 13.235  -19.656 1.124   1.00 87.48 303 A 1 
ATOM 2466 C C   . VAL A 1 303 ? 13.770  -20.951 1.751   1.00 86.08 303 A 1 
ATOM 2467 O O   . VAL A 1 303 ? 14.863  -21.406 1.419   1.00 82.78 303 A 1 
ATOM 2468 C CB  . VAL A 1 303 ? 12.476  -19.894 -0.196  1.00 87.12 303 A 1 
ATOM 2469 C CG1 . VAL A 1 303 ? 11.393  -20.964 -0.069  1.00 82.09 303 A 1 
ATOM 2470 C CG2 . VAL A 1 303 ? 11.775  -18.606 -0.643  1.00 83.71 303 A 1 
ATOM 2471 N N   . LEU A 1 304 ? 13.020  -21.538 2.700   1.00 85.03 304 A 1 
ATOM 2472 C CA  . LEU A 1 304 ? 13.409  -22.702 3.517   1.00 83.81 304 A 1 
ATOM 2473 C C   . LEU A 1 304 ? 14.511  -22.462 4.563   1.00 83.65 304 A 1 
ATOM 2474 O O   . LEU A 1 304 ? 14.861  -23.384 5.311   1.00 80.37 304 A 1 
ATOM 2475 C CB  . LEU A 1 304 ? 13.755  -23.917 2.632   1.00 82.29 304 A 1 
ATOM 2476 C CG  . LEU A 1 304 ? 12.731  -24.259 1.549   1.00 80.78 304 A 1 
ATOM 2477 C CD1 . LEU A 1 304 ? 13.318  -25.328 0.634   1.00 77.53 304 A 1 
ATOM 2478 C CD2 . LEU A 1 304 ? 11.432  -24.771 2.174   1.00 78.29 304 A 1 
ATOM 2479 N N   . ALA A 1 305 ? 15.064  -21.245 4.676   1.00 85.48 305 A 1 
ATOM 2480 C CA  . ALA A 1 305 ? 16.033  -20.953 5.724   1.00 83.90 305 A 1 
ATOM 2481 C C   . ALA A 1 305 ? 15.381  -20.963 7.116   1.00 82.90 305 A 1 
ATOM 2482 O O   . ALA A 1 305 ? 14.257  -20.508 7.315   1.00 81.11 305 A 1 
ATOM 2483 C CB  . ALA A 1 305 ? 16.726  -19.625 5.433   1.00 82.57 305 A 1 
ATOM 2484 N N   . LYS A 1 306 ? 16.132  -21.428 8.122   1.00 82.19 306 A 1 
ATOM 2485 C CA  . LYS A 1 306 ? 15.687  -21.375 9.522   1.00 80.64 306 A 1 
ATOM 2486 C C   . LYS A 1 306 ? 15.560  -19.921 9.993   1.00 80.22 306 A 1 
ATOM 2487 O O   . LYS A 1 306 ? 16.357  -19.069 9.615   1.00 76.43 306 A 1 
ATOM 2488 C CB  . LYS A 1 306 ? 16.640  -22.166 10.435  1.00 77.27 306 A 1 
ATOM 2489 C CG  . LYS A 1 306 ? 16.637  -23.673 10.130  1.00 70.33 306 A 1 
ATOM 2490 C CD  . LYS A 1 306 ? 17.525  -24.438 11.123  1.00 65.95 306 A 1 
ATOM 2491 C CE  . LYS A 1 306 ? 17.493  -25.937 10.805  1.00 57.94 306 A 1 
ATOM 2492 N NZ  . LYS A 1 306 ? 18.304  -26.731 11.765  1.00 49.90 306 A 1 
ATOM 2493 N N   . GLU A 1 307 ? 14.626  -19.648 10.896  1.00 78.86 307 A 1 
ATOM 2494 C CA  . GLU A 1 307 ? 14.324  -18.295 11.386  1.00 77.36 307 A 1 
ATOM 2495 C C   . GLU A 1 307 ? 15.536  -17.568 11.995  1.00 76.36 307 A 1 
ATOM 2496 O O   . GLU A 1 307 ? 15.696  -16.359 11.812  1.00 69.35 307 A 1 
ATOM 2497 C CB  . GLU A 1 307 ? 13.172  -18.412 12.393  1.00 73.72 307 A 1 
ATOM 2498 C CG  . GLU A 1 307 ? 12.562  -17.045 12.719  1.00 65.67 307 A 1 
ATOM 2499 C CD  . GLU A 1 307 ? 11.330  -17.144 13.628  1.00 61.23 307 A 1 
ATOM 2500 O OE1 . GLU A 1 307 ? 10.714  -16.079 13.825  1.00 56.07 307 A 1 
ATOM 2501 O OE2 . GLU A 1 307 ? 11.054  -18.264 14.110  1.00 56.01 307 A 1 
ATOM 2502 N N   . GLY A 1 308 ? 16.444  -18.302 12.637  1.00 79.91 308 A 1 
ATOM 2503 C CA  . GLY A 1 308 ? 17.684  -17.776 13.223  1.00 78.84 308 A 1 
ATOM 2504 C C   . GLY A 1 308 ? 18.861  -17.620 12.252  1.00 80.65 308 A 1 
ATOM 2505 O O   . GLY A 1 308 ? 19.968  -17.352 12.707  1.00 76.61 308 A 1 
ATOM 2506 N N   . THR A 1 309 ? 18.673  -17.811 10.935  1.00 80.45 309 A 1 
ATOM 2507 C CA  . THR A 1 309 ? 19.772  -17.668 9.968   1.00 80.61 309 A 1 
ATOM 2508 C C   . THR A 1 309 ? 20.330  -16.241 9.947   1.00 81.71 309 A 1 
ATOM 2509 O O   . THR A 1 309 ? 19.585  -15.259 9.989   1.00 79.39 309 A 1 
ATOM 2510 C CB  . THR A 1 309 ? 19.368  -18.110 8.556   1.00 77.48 309 A 1 
ATOM 2511 O OG1 . THR A 1 309 ? 20.524  -18.198 7.755   1.00 69.43 309 A 1 
ATOM 2512 C CG2 . THR A 1 309 ? 18.394  -17.166 7.848   1.00 69.96 309 A 1 
ATOM 2513 N N   . GLN A 1 310 ? 21.658  -16.121 9.845   1.00 82.09 310 A 1 
ATOM 2514 C CA  . GLN A 1 310 ? 22.359  -14.847 9.651   1.00 81.98 310 A 1 
ATOM 2515 C C   . GLN A 1 310 ? 22.386  -14.406 8.178   1.00 84.04 310 A 1 
ATOM 2516 O O   . GLN A 1 310 ? 22.787  -13.284 7.885   1.00 80.62 310 A 1 
ATOM 2517 C CB  . GLN A 1 310 ? 23.780  -14.949 10.231  1.00 78.46 310 A 1 
ATOM 2518 C CG  . GLN A 1 310 ? 23.800  -15.233 11.741  1.00 71.46 310 A 1 
ATOM 2519 C CD  . GLN A 1 310 ? 23.109  -14.151 12.565  1.00 64.87 310 A 1 
ATOM 2520 O OE1 . GLN A 1 310 ? 23.169  -12.968 12.283  1.00 59.08 310 A 1 
ATOM 2521 N NE2 . GLN A 1 310 ? 22.409  -14.509 13.620  1.00 55.03 310 A 1 
ATOM 2522 N N   . ALA A 1 311 ? 21.956  -15.266 7.250   1.00 83.83 311 A 1 
ATOM 2523 C CA  . ALA A 1 311 ? 21.814  -14.930 5.839   1.00 84.51 311 A 1 
ATOM 2524 C C   . ALA A 1 311 ? 20.560  -14.066 5.639   1.00 86.68 311 A 1 
ATOM 2525 O O   . ALA A 1 311 ? 19.483  -14.563 5.321   1.00 83.89 311 A 1 
ATOM 2526 C CB  . ALA A 1 311 ? 21.787  -16.216 5.015   1.00 81.37 311 A 1 
ATOM 2527 N N   . VAL A 1 312 ? 20.706  -12.763 5.881   1.00 88.98 312 A 1 
ATOM 2528 C CA  . VAL A 1 312 ? 19.622  -11.786 5.792   1.00 90.40 312 A 1 
ATOM 2529 C C   . VAL A 1 312 ? 20.011  -10.684 4.827   1.00 91.43 312 A 1 
ATOM 2530 O O   . VAL A 1 312 ? 21.098  -10.116 4.943   1.00 90.17 312 A 1 
ATOM 2531 C CB  . VAL A 1 312 ? 19.269  -11.205 7.175   1.00 87.93 312 A 1 
ATOM 2532 C CG1 . VAL A 1 312 ? 18.181  -10.129 7.089   1.00 80.78 312 A 1 
ATOM 2533 C CG2 . VAL A 1 312 ? 18.762  -12.294 8.127   1.00 82.64 312 A 1 
ATOM 2534 N N   . ARG A 1 313 ? 19.097  -10.352 3.918   1.00 92.45 313 A 1 
ATOM 2535 C CA  . ARG A 1 313 ? 19.151  -9.159  3.078   1.00 92.86 313 A 1 
ATOM 2536 C C   . ARG A 1 313 ? 18.029  -8.204  3.472   1.00 93.30 313 A 1 
ATOM 2537 O O   . ARG A 1 313 ? 16.930  -8.628  3.815   1.00 92.57 313 A 1 
ATOM 2538 C CB  . ARG A 1 313 ? 19.083  -9.544  1.592   1.00 91.55 313 A 1 
ATOM 2539 C CG  . ARG A 1 313 ? 20.293  -10.376 1.126   1.00 89.20 313 A 1 
ATOM 2540 C CD  . ARG A 1 313 ? 20.149  -10.697 -0.367  1.00 87.39 313 A 1 
ATOM 2541 N NE  . ARG A 1 313 ? 21.245  -11.530 -0.913  1.00 82.72 313 A 1 
ATOM 2542 C CZ  . ARG A 1 313 ? 21.260  -12.034 -2.145  1.00 78.43 313 A 1 
ATOM 2543 N NH1 . ARG A 1 313 ? 20.299  -11.833 -2.988  1.00 73.58 313 A 1 
ATOM 2544 N NH2 . ARG A 1 313 ? 22.237  -12.768 -2.580  1.00 71.56 313 A 1 
ATOM 2545 N N   . TYR A 1 314 ? 18.321  -6.907  3.437   1.00 94.57 314 A 1 
ATOM 2546 C CA  . TYR A 1 314 ? 17.360  -5.852  3.723   1.00 95.35 314 A 1 
ATOM 2547 C C   . TYR A 1 314 ? 16.851  -5.238  2.429   1.00 95.42 314 A 1 
ATOM 2548 O O   . TYR A 1 314 ? 17.619  -4.979  1.504   1.00 94.49 314 A 1 
ATOM 2549 C CB  . TYR A 1 314 ? 17.983  -4.808  4.648   1.00 95.37 314 A 1 
ATOM 2550 C CG  . TYR A 1 314 ? 18.447  -5.388  5.968   1.00 95.24 314 A 1 
ATOM 2551 C CD1 . TYR A 1 314 ? 17.509  -5.711  6.968   1.00 92.60 314 A 1 
ATOM 2552 C CD2 . TYR A 1 314 ? 19.815  -5.650  6.180   1.00 92.65 314 A 1 
ATOM 2553 C CE1 . TYR A 1 314 ? 17.936  -6.286  8.179   1.00 91.78 314 A 1 
ATOM 2554 C CE2 . TYR A 1 314 ? 20.246  -6.226  7.388   1.00 91.88 314 A 1 
ATOM 2555 C CZ  . TYR A 1 314 ? 19.306  -6.545  8.390   1.00 92.64 314 A 1 
ATOM 2556 O OH  . TYR A 1 314 ? 19.720  -7.103  9.558   1.00 90.93 314 A 1 
ATOM 2557 N N   . GLU A 1 315 ? 15.550  -4.990  2.375   1.00 95.42 315 A 1 
ATOM 2558 C CA  . GLU A 1 315 ? 14.877  -4.401  1.221   1.00 95.33 315 A 1 
ATOM 2559 C C   . GLU A 1 315 ? 13.938  -3.289  1.694   1.00 95.40 315 A 1 
ATOM 2560 O O   . GLU A 1 315 ? 13.229  -3.457  2.685   1.00 94.29 315 A 1 
ATOM 2561 C CB  . GLU A 1 315 ? 14.119  -5.519  0.484   1.00 93.96 315 A 1 
ATOM 2562 C CG  . GLU A 1 315 ? 13.512  -5.081  -0.854  1.00 88.38 315 A 1 
ATOM 2563 C CD  . GLU A 1 315 ? 12.574  -6.141  -1.460  1.00 88.52 315 A 1 
ATOM 2564 O OE1 . GLU A 1 315 ? 11.740  -5.769  -2.318  1.00 79.15 315 A 1 
ATOM 2565 O OE2 . GLU A 1 315 ? 12.571  -7.311  -1.012  1.00 81.73 315 A 1 
ATOM 2566 N N   . ILE A 1 316 ? 13.911  -2.159  0.997   1.00 95.51 316 A 1 
ATOM 2567 C CA  . ILE A 1 316 ? 12.889  -1.124  1.211   1.00 95.27 316 A 1 
ATOM 2568 C C   . ILE A 1 316 ? 11.561  -1.667  0.680   1.00 94.60 316 A 1 
ATOM 2569 O O   . ILE A 1 316 ? 11.470  -1.987  -0.504  1.00 93.58 316 A 1 
ATOM 2570 C CB  . ILE A 1 316 ? 13.276  0.213   0.540   1.00 95.14 316 A 1 
ATOM 2571 C CG1 . ILE A 1 316 ? 14.598  0.752   1.134   1.00 94.31 316 A 1 
ATOM 2572 C CG2 . ILE A 1 316 ? 12.145  1.244   0.711   1.00 94.12 316 A 1 
ATOM 2573 C CD1 . ILE A 1 316 ? 15.152  1.987   0.418   1.00 92.34 316 A 1 
ATOM 2574 N N   . ALA A 1 317 ? 10.551  -1.777  1.532   1.00 92.95 317 A 1 
ATOM 2575 C CA  . ALA A 1 317 ? 9.270   -2.413  1.206   1.00 91.36 317 A 1 
ATOM 2576 C C   . ALA A 1 317 ? 8.483   -1.695  0.098   1.00 91.07 317 A 1 
ATOM 2577 O O   . ALA A 1 317 ? 7.750   -2.326  -0.653  1.00 88.42 317 A 1 
ATOM 2578 C CB  . ALA A 1 317 ? 8.440   -2.466  2.496   1.00 89.20 317 A 1 
ATOM 2579 N N   . ASP A 1 318 ? 8.621   -0.370  0.027   1.00 91.49 318 A 1 
ATOM 2580 C CA  . ASP A 1 318 ? 7.819   0.513   -0.812  1.00 91.04 318 A 1 
ATOM 2581 C C   . ASP A 1 318 ? 8.593   0.945   -2.066  1.00 92.17 318 A 1 
ATOM 2582 O O   . ASP A 1 318 ? 9.696   1.487   -1.965  1.00 91.61 318 A 1 
ATOM 2583 C CB  . ASP A 1 318 ? 7.403   1.699   0.058   1.00 88.54 318 A 1 
ATOM 2584 C CG  . ASP A 1 318 ? 6.426   2.622   -0.654  1.00 85.39 318 A 1 
ATOM 2585 O OD1 . ASP A 1 318 ? 6.903   3.408   -1.495  1.00 80.36 318 A 1 
ATOM 2586 O OD2 . ASP A 1 318 ? 5.227   2.534   -0.318  1.00 78.49 318 A 1 
ATOM 2587 N N   . ASN A 1 319 ? 8.016   0.715   -3.248  1.00 92.96 319 A 1 
ATOM 2588 C CA  . ASN A 1 319 ? 8.667   1.037   -4.525  1.00 93.84 319 A 1 
ATOM 2589 C C   . ASN A 1 319 ? 8.901   2.543   -4.694  1.00 94.24 319 A 1 
ATOM 2590 O O   . ASN A 1 319 ? 9.957   2.942   -5.179  1.00 93.49 319 A 1 
ATOM 2591 C CB  . ASN A 1 319 ? 7.816   0.513   -5.700  1.00 93.71 319 A 1 
ATOM 2592 C CG  . ASN A 1 319 ? 7.791   -0.990  -5.850  1.00 93.19 319 A 1 
ATOM 2593 O OD1 . ASN A 1 319 ? 8.484   -1.742  -5.182  1.00 87.71 319 A 1 
ATOM 2594 N ND2 . ASN A 1 319 ? 6.982   -1.476  -6.759  1.00 87.52 319 A 1 
ATOM 2595 N N   . PHE A 1 320 ? 7.943   3.386   -4.270  1.00 92.48 320 A 1 
ATOM 2596 C CA  . PHE A 1 320 ? 8.093   4.836   -4.343  1.00 92.16 320 A 1 
ATOM 2597 C C   . PHE A 1 320 ? 9.233   5.313   -3.436  1.00 92.71 320 A 1 
ATOM 2598 O O   . PHE A 1 320 ? 10.082  6.069   -3.890  1.00 92.32 320 A 1 
ATOM 2599 C CB  . PHE A 1 320 ? 6.772   5.533   -3.992  1.00 91.11 320 A 1 
ATOM 2600 C CG  . PHE A 1 320 ? 6.924   7.031   -3.808  1.00 89.63 320 A 1 
ATOM 2601 C CD1 . PHE A 1 320 ? 6.986   7.583   -2.513  1.00 85.87 320 A 1 
ATOM 2602 C CD2 . PHE A 1 320 ? 7.088   7.861   -4.928  1.00 85.42 320 A 1 
ATOM 2603 C CE1 . PHE A 1 320 ? 7.209   8.962   -2.344  1.00 83.16 320 A 1 
ATOM 2604 C CE2 . PHE A 1 320 ? 7.312   9.239   -4.759  1.00 82.42 320 A 1 
ATOM 2605 C CZ  . PHE A 1 320 ? 7.374   9.790   -3.467  1.00 82.34 320 A 1 
ATOM 2606 N N   . LEU A 1 321 ? 9.316   4.830   -2.189  1.00 91.94 321 A 1 
ATOM 2607 C CA  . LEU A 1 321 ? 10.422  5.175   -1.292  1.00 91.87 321 A 1 
ATOM 2608 C C   . LEU A 1 321 ? 11.763  4.661   -1.825  1.00 92.85 321 A 1 
ATOM 2609 O O   . LEU A 1 321 ? 12.751  5.383   -1.768  1.00 92.71 321 A 1 
ATOM 2610 C CB  . LEU A 1 321 ? 10.167  4.635   0.124   1.00 90.57 321 A 1 
ATOM 2611 C CG  . LEU A 1 321 ? 9.002   5.298   0.878   1.00 87.52 321 A 1 
ATOM 2612 C CD1 . LEU A 1 321 ? 8.914   4.698   2.285   1.00 84.64 321 A 1 
ATOM 2613 C CD2 . LEU A 1 321 ? 9.167   6.812   1.016   1.00 83.71 321 A 1 
ATOM 2614 N N   . GLN A 1 322 ? 11.807  3.450   -2.401  1.00 94.08 322 A 1 
ATOM 2615 C CA  . GLN A 1 322 ? 13.027  2.947   -3.035  1.00 94.82 322 A 1 
ATOM 2616 C C   . GLN A 1 322 ? 13.476  3.857   -4.188  1.00 95.03 322 A 1 
ATOM 2617 O O   . GLN A 1 322 ? 14.652  4.206   -4.268  1.00 94.40 322 A 1 
ATOM 2618 C CB  . GLN A 1 322 ? 12.825  1.503   -3.523  1.00 94.58 322 A 1 
ATOM 2619 C CG  . GLN A 1 322 ? 14.155  0.950   -4.072  1.00 91.16 322 A 1 
ATOM 2620 C CD  . GLN A 1 322 ? 14.076  -0.476  -4.599  1.00 88.89 322 A 1 
ATOM 2621 O OE1 . GLN A 1 322 ? 13.051  -1.122  -4.652  1.00 80.35 322 A 1 
ATOM 2622 N NE2 . GLN A 1 322 ? 15.185  -1.046  -5.013  1.00 76.68 322 A 1 
ATOM 2623 N N   . PHE A 1 323 ? 12.541  4.263   -5.055  1.00 94.68 323 A 1 
ATOM 2624 C CA  . PHE A 1 323 ? 12.818  5.212   -6.132  1.00 94.84 323 A 1 
ATOM 2625 C C   . PHE A 1 323 ? 13.276  6.564   -5.581  1.00 94.98 323 A 1 
ATOM 2626 O O   . PHE A 1 323 ? 14.257  7.130   -6.059  1.00 94.69 323 A 1 
ATOM 2627 C CB  . PHE A 1 323 ? 11.567  5.362   -7.004  1.00 94.90 323 A 1 
ATOM 2628 C CG  . PHE A 1 323 ? 11.767  6.307   -8.170  1.00 94.71 323 A 1 
ATOM 2629 C CD1 . PHE A 1 323 ? 11.434  7.669   -8.047  1.00 92.48 323 A 1 
ATOM 2630 C CD2 . PHE A 1 323 ? 12.334  5.832   -9.367  1.00 92.87 323 A 1 
ATOM 2631 C CE1 . PHE A 1 323 ? 11.677  8.553   -9.114  1.00 91.51 323 A 1 
ATOM 2632 C CE2 . PHE A 1 323 ? 12.574  6.714   -10.432 1.00 91.46 323 A 1 
ATOM 2633 C CZ  . PHE A 1 323 ? 12.250  8.076   -10.306 1.00 91.89 323 A 1 
ATOM 2634 N N   . TRP A 1 324 ? 12.611  7.052   -4.537  1.00 94.52 324 A 1 
ATOM 2635 C CA  . TRP A 1 324 ? 12.902  8.333   -3.912  1.00 94.23 324 A 1 
ATOM 2636 C C   . TRP A 1 324 ? 14.330  8.387   -3.348  1.00 94.30 324 A 1 
ATOM 2637 O O   . TRP A 1 324 ? 15.064  9.320   -3.661  1.00 93.78 324 A 1 
ATOM 2638 C CB  . TRP A 1 324 ? 11.835  8.625   -2.851  1.00 93.36 324 A 1 
ATOM 2639 C CG  . TRP A 1 324 ? 11.856  10.030  -2.339  1.00 91.22 324 A 1 
ATOM 2640 C CD1 . TRP A 1 324 ? 11.131  11.060  -2.826  1.00 87.93 324 A 1 
ATOM 2641 C CD2 . TRP A 1 324 ? 12.687  10.595  -1.283  1.00 90.11 324 A 1 
ATOM 2642 N NE1 . TRP A 1 324 ? 11.456  12.216  -2.163  1.00 87.46 324 A 1 
ATOM 2643 C CE2 . TRP A 1 324 ? 12.426  11.992  -1.207  1.00 89.19 324 A 1 
ATOM 2644 C CE3 . TRP A 1 324 ? 13.652  10.074  -0.401  1.00 86.96 324 A 1 
ATOM 2645 C CZ2 . TRP A 1 324 ? 13.105  12.832  -0.320  1.00 86.10 324 A 1 
ATOM 2646 C CZ3 . TRP A 1 324 ? 14.341  10.909  0.499   1.00 85.01 324 A 1 
ATOM 2647 C CH2 . TRP A 1 324 ? 14.073  12.288  0.538   1.00 84.65 324 A 1 
ATOM 2648 N N   . PHE A 1 325 ? 14.766  7.348   -2.608  1.00 94.00 325 A 1 
ATOM 2649 C CA  . PHE A 1 325 ? 16.151  7.275   -2.127  1.00 93.90 325 A 1 
ATOM 2650 C C   . PHE A 1 325 ? 17.165  7.105   -3.261  1.00 93.88 325 A 1 
ATOM 2651 O O   . PHE A 1 325 ? 18.205  7.754   -3.248  1.00 92.97 325 A 1 
ATOM 2652 C CB  . PHE A 1 325 ? 16.295  6.156   -1.089  1.00 93.68 325 A 1 
ATOM 2653 C CG  . PHE A 1 325 ? 15.847  6.582   0.289   1.00 93.47 325 A 1 
ATOM 2654 C CD1 . PHE A 1 325 ? 16.620  7.508   1.014   1.00 91.16 325 A 1 
ATOM 2655 C CD2 . PHE A 1 325 ? 14.647  6.099   0.831   1.00 91.48 325 A 1 
ATOM 2656 C CE1 . PHE A 1 325 ? 16.185  7.976   2.259   1.00 90.76 325 A 1 
ATOM 2657 C CE2 . PHE A 1 325 ? 14.210  6.568   2.087   1.00 90.65 325 A 1 
ATOM 2658 C CZ  . PHE A 1 325 ? 14.973  7.512   2.794   1.00 91.44 325 A 1 
ATOM 2659 N N   . ASN A 1 326 ? 16.864  6.293   -4.279  1.00 94.52 326 A 1 
ATOM 2660 C CA  . ASN A 1 326 ? 17.775  6.086   -5.410  1.00 94.66 326 A 1 
ATOM 2661 C C   . ASN A 1 326 ? 18.077  7.369   -6.192  1.00 94.95 326 A 1 
ATOM 2662 O O   . ASN A 1 326 ? 19.193  7.503   -6.694  1.00 93.53 326 A 1 
ATOM 2663 C CB  . ASN A 1 326 ? 17.200  5.022   -6.359  1.00 94.01 326 A 1 
ATOM 2664 C CG  . ASN A 1 326 ? 17.590  3.610   -5.973  1.00 90.38 326 A 1 
ATOM 2665 O OD1 . ASN A 1 326 ? 18.670  3.330   -5.487  1.00 81.34 326 A 1 
ATOM 2666 N ND2 . ASN A 1 326 ? 16.748  2.647   -6.227  1.00 80.44 326 A 1 
ATOM 2667 N N   . TYR A 1 327 ? 17.103  8.288   -6.312  1.00 95.31 327 A 1 
ATOM 2668 C CA  . TYR A 1 327 ? 17.233  9.431   -7.218  1.00 95.52 327 A 1 
ATOM 2669 C C   . TYR A 1 327 ? 17.022  10.785  -6.543  1.00 95.29 327 A 1 
ATOM 2670 O O   . TYR A 1 327 ? 17.782  11.705  -6.822  1.00 94.18 327 A 1 
ATOM 2671 C CB  . TYR A 1 327 ? 16.294  9.243   -8.410  1.00 95.70 327 A 1 
ATOM 2672 C CG  . TYR A 1 327 ? 16.554  7.975   -9.204  1.00 95.93 327 A 1 
ATOM 2673 C CD1 . TYR A 1 327 ? 17.731  7.833   -9.967  1.00 94.20 327 A 1 
ATOM 2674 C CD2 . TYR A 1 327 ? 15.620  6.927   -9.168  1.00 94.52 327 A 1 
ATOM 2675 C CE1 . TYR A 1 327 ? 17.971  6.651   -10.692 1.00 93.90 327 A 1 
ATOM 2676 C CE2 . TYR A 1 327 ? 15.853  5.745   -9.891  1.00 94.00 327 A 1 
ATOM 2677 C CZ  . TYR A 1 327 ? 17.024  5.605   -10.654 1.00 94.69 327 A 1 
ATOM 2678 O OH  . TYR A 1 327 ? 17.229  4.459   -11.345 1.00 93.44 327 A 1 
ATOM 2679 N N   . PHE A 1 328 ? 16.026  10.946  -5.665  1.00 94.67 328 A 1 
ATOM 2680 C CA  . PHE A 1 328 ? 15.765  12.262  -5.078  1.00 94.37 328 A 1 
ATOM 2681 C C   . PHE A 1 328 ? 16.699  12.571  -3.910  1.00 93.78 328 A 1 
ATOM 2682 O O   . PHE A 1 328 ? 17.303  13.640  -3.905  1.00 91.97 328 A 1 
ATOM 2683 C CB  . PHE A 1 328 ? 14.297  12.411  -4.670  1.00 93.92 328 A 1 
ATOM 2684 C CG  . PHE A 1 328 ? 13.271  12.279  -5.779  1.00 93.90 328 A 1 
ATOM 2685 C CD1 . PHE A 1 328 ? 13.580  12.604  -7.109  1.00 89.67 328 A 1 
ATOM 2686 C CD2 . PHE A 1 328 ? 11.971  11.860  -5.461  1.00 89.33 328 A 1 
ATOM 2687 C CE1 . PHE A 1 328 ? 12.600  12.489  -8.106  1.00 87.72 328 A 1 
ATOM 2688 C CE2 . PHE A 1 328 ? 10.994  11.752  -6.455  1.00 87.91 328 A 1 
ATOM 2689 C CZ  . PHE A 1 328 ? 11.304  12.067  -7.777  1.00 89.10 328 A 1 
ATOM 2690 N N   . ASP A 1 329 ? 16.872  11.658  -2.954  1.00 93.28 329 A 1 
ATOM 2691 C CA  . ASP A 1 329 ? 17.781  11.888  -1.829  1.00 92.60 329 A 1 
ATOM 2692 C C   . ASP A 1 329 ? 19.245  11.870  -2.289  1.00 92.12 329 A 1 
ATOM 2693 O O   . ASP A 1 329 ? 19.982  12.828  -2.039  1.00 90.94 329 A 1 
ATOM 2694 C CB  . ASP A 1 329 ? 17.524  10.894  -0.688  1.00 91.58 329 A 1 
ATOM 2695 C CG  . ASP A 1 329 ? 18.199  11.369  0.604   1.00 89.26 329 A 1 
ATOM 2696 O OD1 . ASP A 1 329 ? 17.852  12.488  1.065   1.00 84.45 329 A 1 
ATOM 2697 O OD2 . ASP A 1 329 ? 19.053  10.648  1.143   1.00 83.17 329 A 1 
ATOM 2698 N N   . ARG A 1 330 ? 19.633  10.841  -3.073  1.00 93.17 330 A 1 
ATOM 2699 C CA  . ARG A 1 330 ? 21.006  10.693  -3.590  1.00 93.47 330 A 1 
ATOM 2700 C C   . ARG A 1 330 ? 21.484  11.899  -4.404  1.00 94.05 330 A 1 
ATOM 2701 O O   . ARG A 1 330 ? 22.633  12.317  -4.280  1.00 92.87 330 A 1 
ATOM 2702 C CB  . ARG A 1 330 ? 21.085  9.405   -4.421  1.00 92.92 330 A 1 
ATOM 2703 C CG  . ARG A 1 330 ? 22.516  9.159   -4.940  1.00 90.26 330 A 1 
ATOM 2704 C CD  . ARG A 1 330 ? 22.670  7.765   -5.537  1.00 87.37 330 A 1 
ATOM 2705 N NE  . ARG A 1 330 ? 22.507  6.751   -4.490  1.00 82.19 330 A 1 
ATOM 2706 C CZ  . ARG A 1 330 ? 22.107  5.519   -4.631  1.00 78.50 330 A 1 
ATOM 2707 N NH1 . ARG A 1 330 ? 21.974  4.956   -5.801  1.00 71.11 330 A 1 
ATOM 2708 N NH2 . ARG A 1 330 ? 21.808  4.844   -3.563  1.00 69.97 330 A 1 
ATOM 2709 N N   . TYR A 1 331 ? 20.612  12.457  -5.238  1.00 93.83 331 A 1 
ATOM 2710 C CA  . TYR A 1 331 ? 20.925  13.608  -6.092  1.00 94.51 331 A 1 
ATOM 2711 C C   . TYR A 1 331 ? 20.292  14.911  -5.585  1.00 94.65 331 A 1 
ATOM 2712 O O   . TYR A 1 331 ? 20.046  15.833  -6.364  1.00 93.01 331 A 1 
ATOM 2713 C CB  . TYR A 1 331 ? 20.600  13.281  -7.555  1.00 95.10 331 A 1 
ATOM 2714 C CG  . TYR A 1 331 ? 21.353  12.086  -8.106  1.00 95.43 331 A 1 
ATOM 2715 C CD1 . TYR A 1 331 ? 22.716  12.198  -8.443  1.00 93.20 331 A 1 
ATOM 2716 C CD2 . TYR A 1 331 ? 20.695  10.855  -8.275  1.00 93.61 331 A 1 
ATOM 2717 C CE1 . TYR A 1 331 ? 23.414  11.087  -8.959  1.00 93.08 331 A 1 
ATOM 2718 C CE2 . TYR A 1 331 ? 21.388  9.740   -8.786  1.00 93.38 331 A 1 
ATOM 2719 C CZ  . TYR A 1 331 ? 22.748  9.856   -9.134  1.00 93.81 331 A 1 
ATOM 2720 O OH  . TYR A 1 331 ? 23.412  8.781   -9.634  1.00 92.69 331 A 1 
ATOM 2721 N N   . ARG A 1 332 ? 20.059  15.025  -4.269  1.00 92.53 332 A 1 
ATOM 2722 C CA  . ARG A 1 332 ? 19.417  16.200  -3.649  1.00 91.44 332 A 1 
ATOM 2723 C C   . ARG A 1 332 ? 20.096  17.523  -4.001  1.00 92.34 332 A 1 
ATOM 2724 O O   . ARG A 1 332 ? 19.408  18.517  -4.198  1.00 91.00 332 A 1 
ATOM 2725 C CB  . ARG A 1 332 ? 19.335  16.005  -2.128  1.00 88.86 332 A 1 
ATOM 2726 C CG  . ARG A 1 332 ? 20.706  16.095  -1.442  1.00 79.24 332 A 1 
ATOM 2727 C CD  . ARG A 1 332 ? 20.593  15.774  0.037   1.00 76.16 332 A 1 
ATOM 2728 N NE  . ARG A 1 332 ? 21.888  15.965  0.707   1.00 66.62 332 A 1 
ATOM 2729 C CZ  . ARG A 1 332 ? 22.167  15.604  1.942   1.00 60.74 332 A 1 
ATOM 2730 N NH1 . ARG A 1 332 ? 21.276  15.021  2.696   1.00 54.85 332 A 1 
ATOM 2731 N NH2 . ARG A 1 332 ? 23.349  15.823  2.441   1.00 51.03 332 A 1 
ATOM 2732 N N   . SER A 1 333 ? 21.425  17.528  -4.149  1.00 93.18 333 A 1 
ATOM 2733 C CA  . SER A 1 333 ? 22.179  18.728  -4.538  1.00 94.00 333 A 1 
ATOM 2734 C C   . SER A 1 333 ? 21.773  19.250  -5.920  1.00 94.77 333 A 1 
ATOM 2735 O O   . SER A 1 333 ? 21.675  20.456  -6.115  1.00 94.42 333 A 1 
ATOM 2736 C CB  . SER A 1 333 ? 23.682  18.431  -4.508  1.00 93.65 333 A 1 
ATOM 2737 O OG  . SER A 1 333 ? 23.987  17.336  -5.354  1.00 84.18 333 A 1 
ATOM 2738 N N   . MET A 1 334 ? 21.452  18.358  -6.876  1.00 94.06 334 A 1 
ATOM 2739 C CA  . MET A 1 334 ? 20.946  18.758  -8.198  1.00 95.27 334 A 1 
ATOM 2740 C C   . MET A 1 334 ? 19.549  19.373  -8.102  1.00 95.60 334 A 1 
ATOM 2741 O O   . MET A 1 334 ? 19.240  20.298  -8.850  1.00 94.66 334 A 1 
ATOM 2742 C CB  . MET A 1 334 ? 20.904  17.567  -9.169  1.00 95.84 334 A 1 
ATOM 2743 C CG  . MET A 1 334 ? 22.264  16.897  -9.361  1.00 94.85 334 A 1 
ATOM 2744 S SD  . MET A 1 334 ? 22.256  15.559  -10.583 1.00 92.83 334 A 1 
ATOM 2745 C CE  . MET A 1 334 ? 22.391  16.507  -12.110 1.00 83.82 334 A 1 
ATOM 2746 N N   . ILE A 1 335 ? 18.723  18.884  -7.177  1.00 95.01 335 A 1 
ATOM 2747 C CA  . ILE A 1 335 ? 17.391  19.439  -6.899  1.00 94.37 335 A 1 
ATOM 2748 C C   . ILE A 1 335 ? 17.520  20.832  -6.277  1.00 94.36 335 A 1 
ATOM 2749 O O   . ILE A 1 335 ? 16.855  21.760  -6.730  1.00 93.13 335 A 1 
ATOM 2750 C CB  . ILE A 1 335 ? 16.580  18.471  -6.005  1.00 93.96 335 A 1 
ATOM 2751 C CG1 . ILE A 1 335 ? 16.364  17.122  -6.735  1.00 92.82 335 A 1 
ATOM 2752 C CG2 . ILE A 1 335 ? 15.235  19.098  -5.600  1.00 92.85 335 A 1 
ATOM 2753 C CD1 . ILE A 1 335 ? 15.772  16.023  -5.848  1.00 88.79 335 A 1 
ATOM 2754 N N   . GLU A 1 336 ? 18.419  20.995  -5.297  1.00 93.92 336 A 1 
ATOM 2755 C CA  . GLU A 1 336 ? 18.673  22.275  -4.616  1.00 92.97 336 A 1 
ATOM 2756 C C   . GLU A 1 336 ? 19.123  23.375  -5.591  1.00 93.13 336 A 1 
ATOM 2757 O O   . GLU A 1 336 ? 18.635  24.503  -5.513  1.00 91.97 336 A 1 
ATOM 2758 C CB  . GLU A 1 336 ? 19.730  22.068  -3.515  1.00 92.10 336 A 1 
ATOM 2759 C CG  . GLU A 1 336 ? 19.176  21.310  -2.290  1.00 87.10 336 A 1 
ATOM 2760 C CD  . GLU A 1 336 ? 20.259  20.866  -1.285  1.00 82.80 336 A 1 
ATOM 2761 O OE1 . GLU A 1 336 ? 19.896  20.152  -0.318  1.00 74.04 336 A 1 
ATOM 2762 O OE2 . GLU A 1 336 ? 21.447  21.209  -1.478  1.00 74.23 336 A 1 
ATOM 2763 N N   . ILE A 1 337 ? 19.980  23.039  -6.563  1.00 94.39 337 A 1 
ATOM 2764 C CA  . ILE A 1 337 ? 20.424  23.974  -7.615  1.00 94.58 337 A 1 
ATOM 2765 C C   . ILE A 1 337 ? 19.488  24.008  -8.835  1.00 94.89 337 A 1 
ATOM 2766 O O   . ILE A 1 337 ? 19.830  24.605  -9.858  1.00 93.57 337 A 1 
ATOM 2767 C CB  . ILE A 1 337 ? 21.898  23.734  -8.018  1.00 94.99 337 A 1 
ATOM 2768 C CG1 . ILE A 1 337 ? 22.061  22.421  -8.818  1.00 92.76 337 A 1 
ATOM 2769 C CG2 . ILE A 1 337 ? 22.815  23.805  -6.790  1.00 90.55 337 A 1 
ATOM 2770 C CD1 . ILE A 1 337 ? 23.478  22.158  -9.337  1.00 89.22 337 A 1 
ATOM 2771 N N   . LYS A 1 338 ? 18.327  23.345  -8.762  1.00 94.78 338 A 1 
ATOM 2772 C CA  . LYS A 1 338 ? 17.332  23.238  -9.843  1.00 95.03 338 A 1 
ATOM 2773 C C   . LYS A 1 338 ? 17.873  22.655  -11.165 1.00 95.88 338 A 1 
ATOM 2774 O O   . LYS A 1 338 ? 17.333  22.932  -12.238 1.00 94.54 338 A 1 
ATOM 2775 C CB  . LYS A 1 338 ? 16.583  24.573  -10.031 1.00 94.52 338 A 1 
ATOM 2776 C CG  . LYS A 1 338 ? 15.925  25.089  -8.741  1.00 93.26 338 A 1 
ATOM 2777 C CD  . LYS A 1 338 ? 14.987  26.256  -9.062  1.00 88.61 338 A 1 
ATOM 2778 C CE  . LYS A 1 338 ? 14.218  26.686  -7.807  1.00 85.19 338 A 1 
ATOM 2779 N NZ  . LYS A 1 338 ? 12.973  27.419  -8.155  1.00 75.95 338 A 1 
ATOM 2780 N N   . ASN A 1 339 ? 18.890  21.789  -11.122 1.00 95.43 339 A 1 
ATOM 2781 C CA  . ASN A 1 339 ? 19.399  21.072  -12.297 1.00 96.27 339 A 1 
ATOM 2782 C C   . ASN A 1 339 ? 18.520  19.848  -12.633 1.00 96.71 339 A 1 
ATOM 2783 O O   . ASN A 1 339 ? 18.956  18.694  -12.609 1.00 96.58 339 A 1 
ATOM 2784 C CB  . ASN A 1 339 ? 20.885  20.732  -12.121 1.00 96.18 339 A 1 
ATOM 2785 C CG  . ASN A 1 339 ? 21.499  20.150  -13.388 1.00 95.57 339 A 1 
ATOM 2786 O OD1 . ASN A 1 339 ? 20.888  20.065  -14.445 1.00 91.95 339 A 1 
ATOM 2787 N ND2 . ASN A 1 339 ? 22.737  19.726  -13.325 1.00 91.28 339 A 1 
ATOM 2788 N N   . PHE A 1 340 ? 17.248  20.098  -12.941 1.00 96.69 340 A 1 
ATOM 2789 C CA  . PHE A 1 340 ? 16.288  19.048  -13.278 1.00 96.68 340 A 1 
ATOM 2790 C C   . PHE A 1 340 ? 16.624  18.345  -14.595 1.00 96.96 340 A 1 
ATOM 2791 O O   . PHE A 1 340 ? 16.367  17.152  -14.724 1.00 96.14 340 A 1 
ATOM 2792 C CB  . PHE A 1 340 ? 14.873  19.639  -13.316 1.00 95.98 340 A 1 
ATOM 2793 C CG  . PHE A 1 340 ? 14.434  20.267  -12.009 1.00 95.86 340 A 1 
ATOM 2794 C CD1 . PHE A 1 340 ? 14.356  19.489  -10.841 1.00 93.54 340 A 1 
ATOM 2795 C CD2 . PHE A 1 340 ? 14.113  21.635  -11.954 1.00 94.06 340 A 1 
ATOM 2796 C CE1 . PHE A 1 340 ? 13.972  20.070  -9.622  1.00 92.95 340 A 1 
ATOM 2797 C CE2 . PHE A 1 340 ? 13.726  22.219  -10.736 1.00 93.03 340 A 1 
ATOM 2798 C CZ  . PHE A 1 340 ? 13.657  21.436  -9.568  1.00 93.42 340 A 1 
ATOM 2799 N N   . THR A 1 341 ? 17.228  19.043  -15.560 1.00 96.92 341 A 1 
ATOM 2800 C CA  . THR A 1 341 ? 17.650  18.451  -16.839 1.00 96.85 341 A 1 
ATOM 2801 C C   . THR A 1 341 ? 18.693  17.356  -16.632 1.00 97.01 341 A 1 
ATOM 2802 O O   . THR A 1 341 ? 18.534  16.260  -17.162 1.00 96.33 341 A 1 
ATOM 2803 C CB  . THR A 1 341 ? 18.205  19.527  -17.783 1.00 96.43 341 A 1 
ATOM 2804 O OG1 . THR A 1 341 ? 17.240  20.542  -17.940 1.00 91.60 341 A 1 
ATOM 2805 C CG2 . THR A 1 341 ? 18.519  18.986  -19.178 1.00 90.17 341 A 1 
ATOM 2806 N N   . GLY A 1 342 ? 19.714  17.613  -15.820 1.00 97.14 342 A 1 
ATOM 2807 C CA  . GLY A 1 342 ? 20.731  16.612  -15.487 1.00 96.94 342 A 1 
ATOM 2808 C C   . GLY A 1 342 ? 20.146  15.420  -14.729 1.00 97.36 342 A 1 
ATOM 2809 O O   . GLY A 1 342 ? 20.407  14.275  -15.088 1.00 96.79 342 A 1 
ATOM 2810 N N   . LEU A 1 343 ? 19.274  15.672  -13.748 1.00 96.97 343 A 1 
ATOM 2811 C CA  . LEU A 1 343 ? 18.624  14.600  -12.990 1.00 96.89 343 A 1 
ATOM 2812 C C   . LEU A 1 343 ? 17.730  13.716  -13.878 1.00 96.96 343 A 1 
ATOM 2813 O O   . LEU A 1 343 ? 17.769  12.493  -13.764 1.00 96.74 343 A 1 
ATOM 2814 C CB  . LEU A 1 343 ? 17.849  15.226  -11.816 1.00 96.65 343 A 1 
ATOM 2815 C CG  . LEU A 1 343 ? 17.173  14.196  -10.893 1.00 95.44 343 A 1 
ATOM 2816 C CD1 . LEU A 1 343 ? 18.153  13.166  -10.331 1.00 91.99 343 A 1 
ATOM 2817 C CD2 . LEU A 1 343 ? 16.529  14.926  -9.714  1.00 92.51 343 A 1 
ATOM 2818 N N   . ARG A 1 344 ? 16.965  14.305  -14.810 1.00 97.37 344 A 1 
ATOM 2819 C CA  . ARG A 1 344 ? 16.179  13.540  -15.794 1.00 96.94 344 A 1 
ATOM 2820 C C   . ARG A 1 344 ? 17.057  12.649  -16.665 1.00 96.84 344 A 1 
ATOM 2821 O O   . ARG A 1 344 ? 16.666  11.513  -16.914 1.00 96.27 344 A 1 
ATOM 2822 C CB  . ARG A 1 344 ? 15.388  14.481  -16.711 1.00 96.25 344 A 1 
ATOM 2823 C CG  . ARG A 1 344 ? 14.189  15.142  -16.030 1.00 93.11 344 A 1 
ATOM 2824 C CD  . ARG A 1 344 ? 13.620  16.190  -16.989 1.00 92.06 344 A 1 
ATOM 2825 N NE  . ARG A 1 344 ? 12.642  17.058  -16.325 1.00 87.85 344 A 1 
ATOM 2826 C CZ  . ARG A 1 344 ? 12.154  18.184  -16.799 1.00 86.01 344 A 1 
ATOM 2827 N NH1 . ARG A 1 344 ? 12.457  18.634  -17.983 1.00 77.89 344 A 1 
ATOM 2828 N NH2 . ARG A 1 344 ? 11.348  18.895  -16.073 1.00 77.43 344 A 1 
ATOM 2829 N N   . SER A 1 345 ? 18.211  13.143  -17.131 1.00 96.79 345 A 1 
ATOM 2830 C CA  . SER A 1 345 ? 19.149  12.339  -17.924 1.00 96.80 345 A 1 
ATOM 2831 C C   . SER A 1 345 ? 19.612  11.117  -17.140 1.00 96.92 345 A 1 
ATOM 2832 O O   . SER A 1 345 ? 19.436  10.000  -17.612 1.00 96.21 345 A 1 
ATOM 2833 C CB  . SER A 1 345 ? 20.362  13.150  -18.364 1.00 96.78 345 A 1 
ATOM 2834 O OG  . SER A 1 345 ? 21.002  12.542  -19.467 1.00 84.37 345 A 1 
ATOM 2835 N N   . ILE A 1 346 ? 20.068  11.311  -15.900 1.00 96.89 346 A 1 
ATOM 2836 C CA  . ILE A 1 346 ? 20.521  10.214  -15.027 1.00 96.61 346 A 1 
ATOM 2837 C C   . ILE A 1 346 ? 19.433  9.144   -14.875 1.00 96.68 346 A 1 
ATOM 2838 O O   . ILE A 1 346 ? 19.705  7.956   -15.031 1.00 95.78 346 A 1 
ATOM 2839 C CB  . ILE A 1 346 ? 20.953  10.776  -13.651 1.00 96.79 346 A 1 
ATOM 2840 C CG1 . ILE A 1 346 ? 22.226  11.639  -13.807 1.00 96.15 346 A 1 
ATOM 2841 C CG2 . ILE A 1 346 ? 21.196  9.650   -12.627 1.00 96.15 346 A 1 
ATOM 2842 C CD1 . ILE A 1 346 ? 22.555  12.490  -12.577 1.00 93.47 346 A 1 
ATOM 2843 N N   . ILE A 1 347 ? 18.189  9.547   -14.598 1.00 97.15 347 A 1 
ATOM 2844 C CA  . ILE A 1 347 ? 17.080  8.600   -14.401 1.00 96.92 347 A 1 
ATOM 2845 C C   . ILE A 1 347 ? 16.728  7.877   -15.704 1.00 96.43 347 A 1 
ATOM 2846 O O   . ILE A 1 347 ? 16.483  6.670   -15.678 1.00 95.56 347 A 1 
ATOM 2847 C CB  . ILE A 1 347 ? 15.857  9.318   -13.800 1.00 96.98 347 A 1 
ATOM 2848 C CG1 . ILE A 1 347 ? 16.193  9.822   -12.380 1.00 96.07 347 A 1 
ATOM 2849 C CG2 . ILE A 1 347 ? 14.632  8.385   -13.737 1.00 95.94 347 A 1 
ATOM 2850 C CD1 . ILE A 1 347 ? 15.171  10.810  -11.820 1.00 93.52 347 A 1 
ATOM 2851 N N   . LYS A 1 348 ? 16.703  8.575   -16.846 1.00 96.36 348 A 1 
ATOM 2852 C CA  . LYS A 1 348 ? 16.419  7.973   -18.160 1.00 95.32 348 A 1 
ATOM 2853 C C   . LYS A 1 348 ? 17.491  6.952   -18.549 1.00 95.27 348 A 1 
ATOM 2854 O O   . LYS A 1 348 ? 17.141  5.855   -18.982 1.00 94.72 348 A 1 
ATOM 2855 C CB  . LYS A 1 348 ? 16.263  9.073   -19.234 1.00 94.90 348 A 1 
ATOM 2856 C CG  . LYS A 1 348 ? 14.915  9.811   -19.113 1.00 92.14 348 A 1 
ATOM 2857 C CD  . LYS A 1 348 ? 14.801  11.043  -20.037 1.00 89.05 348 A 1 
ATOM 2858 C CE  . LYS A 1 348 ? 13.441  11.719  -19.780 1.00 84.73 348 A 1 
ATOM 2859 N NZ  . LYS A 1 348 ? 13.212  12.983  -20.536 1.00 76.99 348 A 1 
ATOM 2860 N N   . ASP A 1 349 ? 18.755  7.274   -18.330 1.00 96.34 349 A 1 
ATOM 2861 C CA  . ASP A 1 349 ? 19.899  6.418   -18.663 1.00 96.18 349 A 1 
ATOM 2862 C C   . ASP A 1 349 ? 19.947  5.161   -17.773 1.00 95.89 349 A 1 
ATOM 2863 O O   . ASP A 1 349 ? 20.206  4.058   -18.260 1.00 94.51 349 A 1 
ATOM 2864 C CB  . ASP A 1 349 ? 21.200  7.248   -18.556 1.00 96.28 349 A 1 
ATOM 2865 C CG  . ASP A 1 349 ? 21.289  8.411   -19.567 1.00 93.46 349 A 1 
ATOM 2866 O OD1 . ASP A 1 349 ? 20.664  8.305   -20.648 1.00 88.59 349 A 1 
ATOM 2867 O OD2 . ASP A 1 349 ? 21.974  9.414   -19.257 1.00 88.61 349 A 1 
ATOM 2868 N N   . ASP A 1 350 ? 19.612  5.293   -16.482 1.00 96.27 350 A 1 
ATOM 2869 C CA  . ASP A 1 350 ? 19.605  4.175   -15.522 1.00 95.81 350 A 1 
ATOM 2870 C C   . ASP A 1 350 ? 18.284  3.384   -15.498 1.00 95.92 350 A 1 
ATOM 2871 O O   . ASP A 1 350 ? 18.226  2.268   -14.962 1.00 94.70 350 A 1 
ATOM 2872 C CB  . ASP A 1 350 ? 19.969  4.702   -14.126 1.00 94.72 350 A 1 
ATOM 2873 C CG  . ASP A 1 350 ? 20.230  3.580   -13.116 1.00 91.90 350 A 1 
ATOM 2874 O OD1 . ASP A 1 350 ? 21.009  2.651   -13.445 1.00 86.37 350 A 1 
ATOM 2875 O OD2 . ASP A 1 350 ? 19.653  3.636   -12.007 1.00 85.40 350 A 1 
ATOM 2876 N N   . TYR A 1 351 ? 17.203  3.893   -16.113 1.00 95.78 351 A 1 
ATOM 2877 C CA  . TYR A 1 351 ? 15.858  3.310   -16.011 1.00 95.52 351 A 1 
ATOM 2878 C C   . TYR A 1 351 ? 15.819  1.812   -16.341 1.00 95.29 351 A 1 
ATOM 2879 O O   . TYR A 1 351 ? 15.181  1.033   -15.633 1.00 94.50 351 A 1 
ATOM 2880 C CB  . TYR A 1 351 ? 14.873  4.072   -16.916 1.00 95.22 351 A 1 
ATOM 2881 C CG  . TYR A 1 351 ? 13.511  3.405   -16.984 1.00 95.39 351 A 1 
ATOM 2882 C CD1 . TYR A 1 351 ? 13.175  2.598   -18.087 1.00 92.71 351 A 1 
ATOM 2883 C CD2 . TYR A 1 351 ? 12.624  3.500   -15.892 1.00 93.26 351 A 1 
ATOM 2884 C CE1 . TYR A 1 351 ? 11.971  1.872   -18.092 1.00 92.39 351 A 1 
ATOM 2885 C CE2 . TYR A 1 351 ? 11.421  2.770   -15.889 1.00 92.17 351 A 1 
ATOM 2886 C CZ  . TYR A 1 351 ? 11.101  1.945   -16.986 1.00 93.43 351 A 1 
ATOM 2887 O OH  . TYR A 1 351 ? 9.969   1.196   -16.966 1.00 91.72 351 A 1 
ATOM 2888 N N   . THR A 1 352 ? 16.521  1.380   -17.391 1.00 95.37 352 A 1 
ATOM 2889 C CA  . THR A 1 352 ? 16.544  -0.034  -17.800 1.00 94.80 352 A 1 
ATOM 2890 C C   . THR A 1 352 ? 17.132  -0.932  -16.713 1.00 94.44 352 A 1 
ATOM 2891 O O   . THR A 1 352 ? 16.607  -2.017  -16.466 1.00 92.58 352 A 1 
ATOM 2892 C CB  . THR A 1 352 ? 17.325  -0.203  -19.112 1.00 93.40 352 A 1 
ATOM 2893 O OG1 . THR A 1 352 ? 16.688  0.548   -20.120 1.00 85.08 352 A 1 
ATOM 2894 C CG2 . THR A 1 352 ? 17.351  -1.646  -19.613 1.00 83.43 352 A 1 
ATOM 2895 N N   . THR A 1 353 ? 18.185  -0.486  -16.037 1.00 94.61 353 A 1 
ATOM 2896 C CA  . THR A 1 353 ? 18.826  -1.223  -14.939 1.00 94.12 353 A 1 
ATOM 2897 C C   . THR A 1 353 ? 17.930  -1.243  -13.704 1.00 94.14 353 A 1 
ATOM 2898 O O   . THR A 1 353 ? 17.666  -2.308  -13.142 1.00 93.14 353 A 1 
ATOM 2899 C CB  . THR A 1 353 ? 20.186  -0.594  -14.595 1.00 93.43 353 A 1 
ATOM 2900 O OG1 . THR A 1 353 ? 20.987  -0.571  -15.751 1.00 89.42 353 A 1 
ATOM 2901 C CG2 . THR A 1 353 ? 20.945  -1.400  -13.541 1.00 88.68 353 A 1 
ATOM 2902 N N   . TYR A 1 354 ? 17.405  -0.075  -13.308 1.00 95.27 354 A 1 
ATOM 2903 C CA  . TYR A 1 354 ? 16.526  0.071   -12.149 1.00 95.25 354 A 1 
ATOM 2904 C C   . TYR A 1 354 ? 15.240  -0.754  -12.289 1.00 95.23 354 A 1 
ATOM 2905 O O   . TYR A 1 354 ? 14.908  -1.558  -11.419 1.00 94.32 354 A 1 
ATOM 2906 C CB  . TYR A 1 354 ? 16.206  1.562   -11.956 1.00 95.12 354 A 1 
ATOM 2907 C CG  . TYR A 1 354 ? 15.232  1.802   -10.820 1.00 95.33 354 A 1 
ATOM 2908 C CD1 . TYR A 1 354 ? 13.879  2.084   -11.094 1.00 93.07 354 A 1 
ATOM 2909 C CD2 . TYR A 1 354 ? 15.671  1.677   -9.490  1.00 93.56 354 A 1 
ATOM 2910 C CE1 . TYR A 1 354 ? 12.965  2.237   -10.034 1.00 92.50 354 A 1 
ATOM 2911 C CE2 . TYR A 1 354 ? 14.758  1.822   -8.427  1.00 92.75 354 A 1 
ATOM 2912 C CZ  . TYR A 1 354 ? 13.404  2.098   -8.700  1.00 93.32 354 A 1 
ATOM 2913 O OH  . TYR A 1 354 ? 12.520  2.221   -7.677  1.00 91.76 354 A 1 
ATOM 2914 N N   . SER A 1 355 ? 14.540  -0.613  -13.419 1.00 95.41 355 A 1 
ATOM 2915 C CA  . SER A 1 355 ? 13.280  -1.319  -13.664 1.00 95.16 355 A 1 
ATOM 2916 C C   . SER A 1 355 ? 13.459  -2.834  -13.786 1.00 94.90 355 A 1 
ATOM 2917 O O   . SER A 1 355 ? 12.534  -3.567  -13.474 1.00 94.45 355 A 1 
ATOM 2918 C CB  . SER A 1 355 ? 12.581  -0.763  -14.907 1.00 94.90 355 A 1 
ATOM 2919 O OG  . SER A 1 355 ? 13.433  -0.881  -16.019 1.00 92.59 355 A 1 
ATOM 2920 N N   . GLY A 1 356 ? 14.645  -3.329  -14.149 1.00 93.88 356 A 1 
ATOM 2921 C CA  . GLY A 1 356 ? 14.969  -4.759  -14.102 1.00 92.65 356 A 1 
ATOM 2922 C C   . GLY A 1 356 ? 14.854  -5.343  -12.690 1.00 92.67 356 A 1 
ATOM 2923 O O   . GLY A 1 356 ? 14.273  -6.413  -12.521 1.00 91.63 356 A 1 
ATOM 2924 N N   . LYS A 1 357 ? 15.297  -4.605  -11.668 1.00 93.25 357 A 1 
ATOM 2925 C CA  . LYS A 1 357 ? 15.139  -5.005  -10.255 1.00 92.85 357 A 1 
ATOM 2926 C C   . LYS A 1 357 ? 13.677  -4.946  -9.801  1.00 94.18 357 A 1 
ATOM 2927 O O   . LYS A 1 357 ? 13.229  -5.774  -9.012  1.00 93.20 357 A 1 
ATOM 2928 C CB  . LYS A 1 357 ? 15.995  -4.104  -9.346  1.00 91.42 357 A 1 
ATOM 2929 C CG  . LYS A 1 357 ? 17.498  -4.162  -9.653  1.00 86.19 357 A 1 
ATOM 2930 C CD  . LYS A 1 357 ? 18.259  -3.199  -8.726  1.00 80.51 357 A 1 
ATOM 2931 C CE  . LYS A 1 357 ? 19.757  -3.215  -9.042  1.00 72.86 357 A 1 
ATOM 2932 N NZ  . LYS A 1 357 ? 20.506  -2.236  -8.204  1.00 63.71 357 A 1 
ATOM 2933 N N   . ILE A 1 358 ? 12.922  -3.965  -10.305 1.00 95.10 358 A 1 
ATOM 2934 C CA  . ILE A 1 358 ? 11.499  -3.823  -9.973  1.00 95.58 358 A 1 
ATOM 2935 C C   . ILE A 1 358 ? 10.645  -4.896  -10.656 1.00 96.08 358 A 1 
ATOM 2936 O O   . ILE A 1 358 ? 9.635   -5.310  -10.098 1.00 95.73 358 A 1 
ATOM 2937 C CB  . ILE A 1 358 ? 11.013  -2.396  -10.302 1.00 95.18 358 A 1 
ATOM 2938 C CG1 . ILE A 1 358 ? 11.804  -1.312  -9.531  1.00 93.35 358 A 1 
ATOM 2939 C CG2 . ILE A 1 358 ? 9.509   -2.235  -10.013 1.00 93.79 358 A 1 
ATOM 2940 C CD1 . ILE A 1 358 ? 11.808  -1.447  -8.000  1.00 89.04 358 A 1 
ATOM 2941 N N   . LEU A 1 359 ? 11.061  -5.395  -11.820 1.00 94.54 359 A 1 
ATOM 2942 C CA  . LEU A 1 359 ? 10.370  -6.481  -12.520 1.00 94.91 359 A 1 
ATOM 2943 C C   . LEU A 1 359 ? 10.298  -7.756  -11.667 1.00 95.22 359 A 1 
ATOM 2944 O O   . LEU A 1 359 ? 9.260   -8.411  -11.636 1.00 95.05 359 A 1 
ATOM 2945 C CB  . LEU A 1 359 ? 11.076  -6.716  -13.864 1.00 94.77 359 A 1 
ATOM 2946 C CG  . LEU A 1 359 ? 10.356  -7.715  -14.785 1.00 93.71 359 A 1 
ATOM 2947 C CD1 . LEU A 1 359 ? 8.974   -7.219  -15.203 1.00 90.38 359 A 1 
ATOM 2948 C CD2 . LEU A 1 359 ? 11.188  -7.926  -16.052 1.00 90.50 359 A 1 
ATOM 2949 N N   . GLU A 1 360 ? 11.341  -8.068  -10.896 1.00 94.96 360 A 1 
ATOM 2950 C CA  . GLU A 1 360 ? 11.312  -9.175  -9.929  1.00 94.41 360 A 1 
ATOM 2951 C C   . GLU A 1 360 ? 10.209  -8.961  -8.882  1.00 94.60 360 A 1 
ATOM 2952 O O   . GLU A 1 360 ? 9.394   -9.853  -8.631  1.00 93.90 360 A 1 
ATOM 2953 C CB  . GLU A 1 360 ? 12.687  -9.306  -9.246  1.00 93.12 360 A 1 
ATOM 2954 C CG  . GLU A 1 360 ? 12.810  -10.579 -8.391  1.00 83.58 360 A 1 
ATOM 2955 C CD  . GLU A 1 360 ? 13.892  -10.472 -7.311  1.00 82.51 360 A 1 
ATOM 2956 O OE1 . GLU A 1 360 ? 13.604  -10.937 -6.168  1.00 71.76 360 A 1 
ATOM 2957 O OE2 . GLU A 1 360 ? 14.942  -9.852  -7.571  1.00 74.46 360 A 1 
ATOM 2958 N N   . ARG A 1 361 ? 10.116  -7.745  -8.316  1.00 95.31 361 A 1 
ATOM 2959 C CA  . ARG A 1 361 ? 9.063   -7.405  -7.342  1.00 95.43 361 A 1 
ATOM 2960 C C   . ARG A 1 361 ? 7.666   -7.520  -7.937  1.00 96.07 361 A 1 
ATOM 2961 O O   . ARG A 1 361 ? 6.767   -8.017  -7.266  1.00 95.31 361 A 1 
ATOM 2962 C CB  . ARG A 1 361 ? 9.255   -5.986  -6.804  1.00 94.64 361 A 1 
ATOM 2963 C CG  . ARG A 1 361 ? 10.566  -5.819  -6.032  1.00 92.01 361 A 1 
ATOM 2964 C CD  . ARG A 1 361 ? 10.592  -4.402  -5.468  1.00 90.78 361 A 1 
ATOM 2965 N NE  . ARG A 1 361 ? 11.742  -4.197  -4.590  1.00 88.02 361 A 1 
ATOM 2966 C CZ  . ARG A 1 361 ? 11.835  -3.261  -3.669  1.00 87.24 361 A 1 
ATOM 2967 N NH1 . ARG A 1 361 ? 10.945  -2.321  -3.523  1.00 81.59 361 A 1 
ATOM 2968 N NH2 . ARG A 1 361 ? 12.835  -3.266  -2.852  1.00 80.41 361 A 1 
ATOM 2969 N N   . TYR A 1 362 ? 7.495   -7.087  -9.187  1.00 94.81 362 A 1 
ATOM 2970 C CA  . TYR A 1 362 ? 6.238   -7.205  -9.913  1.00 95.01 362 A 1 
ATOM 2971 C C   . TYR A 1 362 ? 5.781   -8.667  -9.990  1.00 95.29 362 A 1 
ATOM 2972 O O   . TYR A 1 362 ? 4.666   -8.986  -9.585  1.00 95.09 362 A 1 
ATOM 2973 C CB  . TYR A 1 362 ? 6.390   -6.583  -11.308 1.00 95.47 362 A 1 
ATOM 2974 C CG  . TYR A 1 362 ? 5.146   -6.715  -12.159 1.00 95.51 362 A 1 
ATOM 2975 C CD1 . TYR A 1 362 ? 4.904   -7.899  -12.882 1.00 92.88 362 A 1 
ATOM 2976 C CD2 . TYR A 1 362 ? 4.207   -5.666  -12.192 1.00 93.36 362 A 1 
ATOM 2977 C CE1 . TYR A 1 362 ? 3.718   -8.048  -13.615 1.00 91.95 362 A 1 
ATOM 2978 C CE2 . TYR A 1 362 ? 3.022   -5.806  -12.927 1.00 91.82 362 A 1 
ATOM 2979 C CZ  . TYR A 1 362 ? 2.769   -7.003  -13.632 1.00 92.87 362 A 1 
ATOM 2980 O OH  . TYR A 1 362 ? 1.609   -7.151  -14.317 1.00 91.41 362 A 1 
ATOM 2981 N N   . PHE A 1 363 ? 6.652   -9.584  -10.417 1.00 95.00 363 A 1 
ATOM 2982 C CA  . PHE A 1 363 ? 6.294   -11.002 -10.507 1.00 94.64 363 A 1 
ATOM 2983 C C   . PHE A 1 363 ? 6.106   -11.661 -9.143  1.00 94.76 363 A 1 
ATOM 2984 O O   . PHE A 1 363 ? 5.201   -12.479 -8.986  1.00 94.36 363 A 1 
ATOM 2985 C CB  . PHE A 1 363 ? 7.330   -11.751 -11.346 1.00 94.84 363 A 1 
ATOM 2986 C CG  . PHE A 1 363 ? 7.238   -11.443 -12.825 1.00 94.99 363 A 1 
ATOM 2987 C CD1 . PHE A 1 363 ? 6.029   -11.657 -13.512 1.00 91.81 363 A 1 
ATOM 2988 C CD2 . PHE A 1 363 ? 8.359   -10.953 -13.518 1.00 92.67 363 A 1 
ATOM 2989 C CE1 . PHE A 1 363 ? 5.933   -11.375 -14.884 1.00 91.92 363 A 1 
ATOM 2990 C CE2 . PHE A 1 363 ? 8.264   -10.676 -14.892 1.00 91.64 363 A 1 
ATOM 2991 C CZ  . PHE A 1 363 ? 7.052   -10.884 -15.575 1.00 93.25 363 A 1 
ATOM 2992 N N   . ARG A 1 364 ? 6.862   -11.270 -8.117  1.00 95.36 364 A 1 
ATOM 2993 C CA  . ARG A 1 364 ? 6.617   -11.727 -6.735  1.00 95.23 364 A 1 
ATOM 2994 C C   . ARG A 1 364 ? 5.232   -11.330 -6.253  1.00 95.05 364 A 1 
ATOM 2995 O O   . ARG A 1 364 ? 4.542   -12.157 -5.665  1.00 94.07 364 A 1 
ATOM 2996 C CB  . ARG A 1 364 ? 7.682   -11.175 -5.785  1.00 94.39 364 A 1 
ATOM 2997 C CG  . ARG A 1 364 ? 9.040   -11.841 -6.019  1.00 88.10 364 A 1 
ATOM 2998 C CD  . ARG A 1 364 ? 10.129  -11.170 -5.188  1.00 87.05 364 A 1 
ATOM 2999 N NE  . ARG A 1 364 ? 10.023  -11.522 -3.767  1.00 78.30 364 A 1 
ATOM 3000 C CZ  . ARG A 1 364 ? 10.970  -11.308 -2.879  1.00 75.44 364 A 1 
ATOM 3001 N NH1 . ARG A 1 364 ? 12.010  -10.565 -3.137  1.00 67.19 364 A 1 
ATOM 3002 N NH2 . ARG A 1 364 ? 10.898  -11.876 -1.721  1.00 64.30 364 A 1 
ATOM 3003 N N   . GLN A 1 365 ? 4.823   -10.085 -6.521  1.00 93.77 365 A 1 
ATOM 3004 C CA  . GLN A 1 365 ? 3.479   -9.621  -6.195  1.00 93.28 365 A 1 
ATOM 3005 C C   . GLN A 1 365 ? 2.420   -10.372 -7.013  1.00 93.27 365 A 1 
ATOM 3006 O O   . GLN A 1 365 ? 1.448   -10.847 -6.435  1.00 92.39 365 A 1 
ATOM 3007 C CB  . GLN A 1 365 ? 3.403   -8.100  -6.379  1.00 93.65 365 A 1 
ATOM 3008 C CG  . GLN A 1 365 ? 2.013   -7.570  -5.991  1.00 91.85 365 A 1 
ATOM 3009 C CD  . GLN A 1 365 ? 1.890   -6.050  -6.015  1.00 90.39 365 A 1 
ATOM 3010 O OE1 . GLN A 1 365 ? 2.855   -5.298  -5.992  1.00 85.05 365 A 1 
ATOM 3011 N NE2 . GLN A 1 365 ? 0.675   -5.544  -6.040  1.00 82.28 365 A 1 
ATOM 3012 N N   . GLN A 1 366 ? 2.618   -10.579 -8.311  1.00 92.35 366 A 1 
ATOM 3013 C CA  . GLN A 1 366 ? 1.700   -11.333 -9.173  1.00 91.84 366 A 1 
ATOM 3014 C C   . GLN A 1 366 ? 1.482   -12.768 -8.664  1.00 91.56 366 A 1 
ATOM 3015 O O   . GLN A 1 366 ? 0.345   -13.237 -8.578  1.00 91.49 366 A 1 
ATOM 3016 C CB  . GLN A 1 366 ? 2.254   -11.341 -10.609 1.00 93.47 366 A 1 
ATOM 3017 C CG  . GLN A 1 366 ? 1.263   -11.947 -11.611 1.00 91.20 366 A 1 
ATOM 3018 C CD  . GLN A 1 366 ? 1.840   -11.973 -13.025 1.00 89.50 366 A 1 
ATOM 3019 O OE1 . GLN A 1 366 ? 2.927   -12.461 -13.276 1.00 82.49 366 A 1 
ATOM 3020 N NE2 . GLN A 1 366 ? 1.152   -11.450 -14.012 1.00 79.04 366 A 1 
ATOM 3021 N N   . LEU A 1 367 ? 2.554   -13.455 -8.282  1.00 93.00 367 A 1 
ATOM 3022 C CA  . LEU A 1 367 ? 2.474   -14.796 -7.703  1.00 92.87 367 A 1 
ATOM 3023 C C   . LEU A 1 367 ? 1.763   -14.785 -6.344  1.00 92.32 367 A 1 
ATOM 3024 O O   . LEU A 1 367 ? 0.964   -15.679 -6.079  1.00 91.45 367 A 1 
ATOM 3025 C CB  . LEU A 1 367 ? 3.891   -15.388 -7.585  1.00 94.18 367 A 1 
ATOM 3026 C CG  . LEU A 1 367 ? 4.566   -15.727 -8.929  1.00 94.50 367 A 1 
ATOM 3027 C CD1 . LEU A 1 367 ? 6.027   -16.109 -8.675  1.00 90.32 367 A 1 
ATOM 3028 C CD2 . LEU A 1 367 ? 3.889   -16.891 -9.650  1.00 90.60 367 A 1 
ATOM 3029 N N   . ALA A 1 368 ? 1.990   -13.768 -5.507  1.00 93.19 368 A 1 
ATOM 3030 C CA  . ALA A 1 368 ? 1.305   -13.620 -4.220  1.00 91.65 368 A 1 
ATOM 3031 C C   . ALA A 1 368 ? -0.203  -13.367 -4.392  1.00 90.00 368 A 1 
ATOM 3032 O O   . ALA A 1 368 ? -1.015  -13.996 -3.714  1.00 87.74 368 A 1 
ATOM 3033 C CB  . ALA A 1 368 ? 1.990   -12.504 -3.420  1.00 92.09 368 A 1 
ATOM 3034 N N   . GLU A 1 369 ? -0.594  -12.505 -5.337  1.00 90.63 369 A 1 
ATOM 3035 C CA  . GLU A 1 369 ? -1.998  -12.203 -5.653  1.00 89.16 369 A 1 
ATOM 3036 C C   . GLU A 1 369 ? -2.748  -13.422 -6.227  1.00 88.61 369 A 1 
ATOM 3037 O O   . GLU A 1 369 ? -3.955  -13.535 -6.041  1.00 85.84 369 A 1 
ATOM 3038 C CB  . GLU A 1 369 ? -2.064  -11.006 -6.626  1.00 89.85 369 A 1 
ATOM 3039 C CG  . GLU A 1 369 ? -1.710  -9.673  -5.929  1.00 88.92 369 A 1 
ATOM 3040 C CD  . GLU A 1 369 ? -1.647  -8.451  -6.869  1.00 88.72 369 A 1 
ATOM 3041 O OE1 . GLU A 1 369 ? -1.327  -7.346  -6.358  1.00 81.09 369 A 1 
ATOM 3042 O OE2 . GLU A 1 369 ? -1.885  -8.575  -8.087  1.00 84.51 369 A 1 
ATOM 3043 N N   . SER A 1 370 ? -2.040  -14.378 -6.838  1.00 90.02 370 A 1 
ATOM 3044 C CA  . SER A 1 370 ? -2.646  -15.623 -7.336  1.00 88.73 370 A 1 
ATOM 3045 C C   . SER A 1 370 ? -3.170  -16.553 -6.233  1.00 88.55 370 A 1 
ATOM 3046 O O   . SER A 1 370 ? -4.007  -17.410 -6.506  1.00 87.18 370 A 1 
ATOM 3047 C CB  . SER A 1 370 ? -1.652  -16.386 -8.222  1.00 90.50 370 A 1 
ATOM 3048 O OG  . SER A 1 370 ? -0.717  -17.131 -7.461  1.00 89.17 370 A 1 
ATOM 3049 N N   . GLN A 1 371 ? -2.660  -16.428 -5.000  1.00 89.07 371 A 1 
ATOM 3050 C CA  . GLN A 1 371 ? -2.958  -17.300 -3.847  1.00 89.80 371 A 1 
ATOM 3051 C C   . GLN A 1 371 ? -2.660  -18.801 -4.069  1.00 90.86 371 A 1 
ATOM 3052 O O   . GLN A 1 371 ? -3.070  -19.642 -3.268  1.00 88.08 371 A 1 
ATOM 3053 C CB  . GLN A 1 371 ? -4.386  -17.049 -3.324  1.00 89.43 371 A 1 
ATOM 3054 C CG  . GLN A 1 371 ? -4.642  -15.571 -2.973  1.00 87.63 371 A 1 
ATOM 3055 C CD  . GLN A 1 371 ? -6.024  -15.315 -2.382  1.00 79.64 371 A 1 
ATOM 3056 O OE1 . GLN A 1 371 ? -6.876  -16.175 -2.234  1.00 72.90 371 A 1 
ATOM 3057 N NE2 . GLN A 1 371 ? -6.307  -14.088 -1.996  1.00 70.64 371 A 1 
ATOM 3058 N N   . ASN A 1 372 ? -1.905  -19.155 -5.106  1.00 89.74 372 A 1 
ATOM 3059 C CA  . ASN A 1 372 ? -1.567  -20.543 -5.448  1.00 90.38 372 A 1 
ATOM 3060 C C   . ASN A 1 372 ? -0.340  -21.074 -4.687  1.00 91.47 372 A 1 
ATOM 3061 O O   . ASN A 1 372 ? 0.010   -22.247 -4.819  1.00 89.46 372 A 1 
ATOM 3062 C CB  . ASN A 1 372 ? -1.371  -20.637 -6.972  1.00 89.64 372 A 1 
ATOM 3063 C CG  . ASN A 1 372 ? -2.663  -20.433 -7.741  1.00 87.74 372 A 1 
ATOM 3064 O OD1 . ASN A 1 372 ? -3.743  -20.807 -7.320  1.00 80.57 372 A 1 
ATOM 3065 N ND2 . ASN A 1 372 ? -2.595  -19.851 -8.914  1.00 79.94 372 A 1 
ATOM 3066 N N   . TYR A 1 373 ? 0.326   -20.224 -3.897  1.00 91.34 373 A 1 
ATOM 3067 C CA  . TYR A 1 373 ? 1.579   -20.550 -3.225  1.00 91.94 373 A 1 
ATOM 3068 C C   . TYR A 1 373 ? 1.506   -20.219 -1.737  1.00 91.17 373 A 1 
ATOM 3069 O O   . TYR A 1 373 ? 0.938   -19.209 -1.336  1.00 87.43 373 A 1 
ATOM 3070 C CB  . TYR A 1 373 ? 2.739   -19.819 -3.910  1.00 92.01 373 A 1 
ATOM 3071 C CG  . TYR A 1 373 ? 2.836   -20.090 -5.399  1.00 93.48 373 A 1 
ATOM 3072 C CD1 . TYR A 1 373 ? 3.457   -21.262 -5.870  1.00 89.16 373 A 1 
ATOM 3073 C CD2 . TYR A 1 373 ? 2.263   -19.186 -6.317  1.00 90.92 373 A 1 
ATOM 3074 C CE1 . TYR A 1 373 ? 3.514   -21.530 -7.252  1.00 89.47 373 A 1 
ATOM 3075 C CE2 . TYR A 1 373 ? 2.314   -19.451 -7.698  1.00 90.38 373 A 1 
ATOM 3076 C CZ  . TYR A 1 373 ? 2.941   -20.622 -8.166  1.00 92.31 373 A 1 
ATOM 3077 O OH  . TYR A 1 373 ? 2.991   -20.875 -9.501  1.00 90.63 373 A 1 
ATOM 3078 N N   . ARG A 1 374 ? 2.111   -21.069 -0.910  1.00 92.48 374 A 1 
ATOM 3079 C CA  . ARG A 1 374 ? 2.153   -20.884 0.553   1.00 90.84 374 A 1 
ATOM 3080 C C   . ARG A 1 374 ? 3.288   -19.979 1.021   1.00 91.39 374 A 1 
ATOM 3081 O O   . ARG A 1 374 ? 3.206   -19.430 2.110   1.00 89.53 374 A 1 
ATOM 3082 C CB  . ARG A 1 374 ? 2.216   -22.254 1.241   1.00 90.07 374 A 1 
ATOM 3083 C CG  . ARG A 1 374 ? 3.539   -22.985 0.952   1.00 86.63 374 A 1 
ATOM 3084 C CD  . ARG A 1 374 ? 3.593   -24.329 1.668   1.00 85.08 374 A 1 
ATOM 3085 N NE  . ARG A 1 374 ? 4.879   -24.999 1.395   1.00 77.98 374 A 1 
ATOM 3086 C CZ  . ARG A 1 374 ? 5.103   -26.298 1.429   1.00 71.66 374 A 1 
ATOM 3087 N NH1 . ARG A 1 374 ? 4.189   -27.143 1.800   1.00 64.66 374 A 1 
ATOM 3088 N NH2 . ARG A 1 374 ? 6.256   -26.772 1.067   1.00 64.69 374 A 1 
ATOM 3089 N N   . ASP A 1 375 ? 4.357   -19.888 0.243   1.00 90.65 375 A 1 
ATOM 3090 C CA  . ASP A 1 375 ? 5.524   -19.053 0.546   1.00 91.88 375 A 1 
ATOM 3091 C C   . ASP A 1 375 ? 6.201   -18.621 -0.761  1.00 92.98 375 A 1 
ATOM 3092 O O   . ASP A 1 375 ? 6.302   -19.416 -1.697  1.00 92.07 375 A 1 
ATOM 3093 C CB  . ASP A 1 375 ? 6.507   -19.809 1.457   1.00 90.17 375 A 1 
ATOM 3094 C CG  . ASP A 1 375 ? 7.625   -18.917 2.019   1.00 87.58 375 A 1 
ATOM 3095 O OD1 . ASP A 1 375 ? 7.491   -17.675 1.932   1.00 82.67 375 A 1 
ATOM 3096 O OD2 . ASP A 1 375 ? 8.606   -19.487 2.547   1.00 81.00 375 A 1 
ATOM 3097 N N   . ILE A 1 376 ? 6.614   -17.357 -0.837  1.00 91.85 376 A 1 
ATOM 3098 C CA  . ILE A 1 376 ? 7.226   -16.751 -2.024  1.00 92.66 376 A 1 
ATOM 3099 C C   . ILE A 1 376 ? 8.388   -15.866 -1.585  1.00 91.92 376 A 1 
ATOM 3100 O O   . ILE A 1 376 ? 8.224   -14.895 -0.841  1.00 89.47 376 A 1 
ATOM 3101 C CB  . ILE A 1 376 ? 6.208   -15.951 -2.870  1.00 93.11 376 A 1 
ATOM 3102 C CG1 . ILE A 1 376 ? 4.990   -16.812 -3.276  1.00 91.43 376 A 1 
ATOM 3103 C CG2 . ILE A 1 376 ? 6.897   -15.386 -4.135  1.00 90.92 376 A 1 
ATOM 3104 C CD1 . ILE A 1 376 ? 3.842   -15.999 -3.876  1.00 86.81 376 A 1 
ATOM 3105 N N   . GLY A 1 377 ? 9.567   -16.163 -2.088  1.00 91.76 377 A 1 
ATOM 3106 C CA  . GLY A 1 377 ? 10.779  -15.428 -1.775  1.00 90.50 377 A 1 
ATOM 3107 C C   . GLY A 1 377 ? 11.874  -15.666 -2.799  1.00 91.60 377 A 1 
ATOM 3108 O O   . GLY A 1 377 ? 11.634  -16.250 -3.847  1.00 90.29 377 A 1 
ATOM 3109 N N   . SER A 1 378 ? 13.072  -15.205 -2.480  1.00 89.23 378 A 1 
ATOM 3110 C CA  . SER A 1 378 ? 14.278  -15.533 -3.241  1.00 88.83 378 A 1 
ATOM 3111 C C   . SER A 1 378 ? 15.029  -16.662 -2.533  1.00 88.35 378 A 1 
ATOM 3112 O O   . SER A 1 378 ? 14.859  -16.879 -1.325  1.00 87.43 378 A 1 
ATOM 3113 C CB  . SER A 1 378 ? 15.164  -14.294 -3.452  1.00 87.31 378 A 1 
ATOM 3114 O OG  . SER A 1 378 ? 14.397  -13.145 -3.797  1.00 76.68 378 A 1 
ATOM 3115 N N   . TRP A 1 379 ? 15.854  -17.395 -3.266  1.00 88.78 379 A 1 
ATOM 3116 C CA  . TRP A 1 379 ? 16.718  -18.409 -2.675  1.00 87.43 379 A 1 
ATOM 3117 C C   . TRP A 1 379 ? 18.168  -18.151 -3.063  1.00 86.05 379 A 1 
ATOM 3118 O O   . TRP A 1 379 ? 18.453  -17.833 -4.217  1.00 83.95 379 A 1 
ATOM 3119 C CB  . TRP A 1 379 ? 16.255  -19.805 -3.080  1.00 86.27 379 A 1 
ATOM 3120 C CG  . TRP A 1 379 ? 17.058  -20.917 -2.473  1.00 83.59 379 A 1 
ATOM 3121 C CD1 . TRP A 1 379 ? 16.805  -21.533 -1.299  1.00 77.61 379 A 1 
ATOM 3122 C CD2 . TRP A 1 379 ? 18.269  -21.544 -2.995  1.00 81.18 379 A 1 
ATOM 3123 N NE1 . TRP A 1 379 ? 17.759  -22.505 -1.058  1.00 75.01 379 A 1 
ATOM 3124 C CE2 . TRP A 1 379 ? 18.682  -22.560 -2.081  1.00 78.62 379 A 1 
ATOM 3125 C CE3 . TRP A 1 379 ? 19.052  -21.370 -4.155  1.00 74.35 379 A 1 
ATOM 3126 C CZ2 . TRP A 1 379 ? 19.801  -23.371 -2.315  1.00 76.28 379 A 1 
ATOM 3127 C CZ3 . TRP A 1 379 ? 20.182  -22.174 -4.397  1.00 69.35 379 A 1 
ATOM 3128 C CH2 . TRP A 1 379 ? 20.550  -23.175 -3.485  1.00 70.47 379 A 1 
ATOM 3129 N N   . TRP A 1 380 ? 19.074  -18.276 -2.108  1.00 86.96 380 A 1 
ATOM 3130 C CA  . TRP A 1 380 ? 20.511  -18.205 -2.360  1.00 85.81 380 A 1 
ATOM 3131 C C   . TRP A 1 380 ? 21.276  -19.101 -1.388  1.00 83.92 380 A 1 
ATOM 3132 O O   . TRP A 1 380 ? 20.866  -19.302 -0.235  1.00 81.74 380 A 1 
ATOM 3133 C CB  . TRP A 1 380 ? 21.008  -16.756 -2.291  1.00 85.22 380 A 1 
ATOM 3134 C CG  . TRP A 1 380 ? 20.853  -16.059 -0.968  1.00 85.37 380 A 1 
ATOM 3135 C CD1 . TRP A 1 380 ? 21.802  -15.951 -0.010  1.00 84.59 380 A 1 
ATOM 3136 C CD2 . TRP A 1 380 ? 19.691  -15.330 -0.455  1.00 87.09 380 A 1 
ATOM 3137 N NE1 . TRP A 1 380 ? 21.317  -15.210 1.052   1.00 82.39 380 A 1 
ATOM 3138 C CE2 . TRP A 1 380 ? 20.022  -14.796 0.826   1.00 85.37 380 A 1 
ATOM 3139 C CE3 . TRP A 1 380 ? 18.400  -15.060 -0.954  1.00 84.41 380 A 1 
ATOM 3140 C CZ2 . TRP A 1 380 ? 19.119  -14.026 1.573   1.00 84.69 380 A 1 
ATOM 3141 C CZ3 . TRP A 1 380 ? 17.485  -14.293 -0.209  1.00 83.53 380 A 1 
ATOM 3142 C CH2 . TRP A 1 380 ? 17.840  -13.780 1.049   1.00 82.86 380 A 1 
ATOM 3143 N N   . GLU A 1 381 ? 22.400  -19.617 -1.850  1.00 81.44 381 A 1 
ATOM 3144 C CA  . GLU A 1 381 ? 23.305  -20.390 -1.004  1.00 80.11 381 A 1 
ATOM 3145 C C   . GLU A 1 381 ? 23.975  -19.493 0.043   1.00 78.05 381 A 1 
ATOM 3146 O O   . GLU A 1 381 ? 24.425  -18.378 -0.229  1.00 74.42 381 A 1 
ATOM 3147 C CB  . GLU A 1 381 ? 24.349  -21.121 -1.853  1.00 77.85 381 A 1 
ATOM 3148 C CG  . GLU A 1 381 ? 23.719  -22.293 -2.622  1.00 71.97 381 A 1 
ATOM 3149 C CD  . GLU A 1 381 ? 24.723  -23.067 -3.491  1.00 72.34 381 A 1 
ATOM 3150 O OE1 . GLU A 1 381 ? 24.291  -24.089 -4.071  1.00 65.75 381 A 1 
ATOM 3151 O OE2 . GLU A 1 381 ? 25.888  -22.632 -3.591  1.00 67.46 381 A 1 
ATOM 3152 N N   . THR A 1 382 ? 24.046  -19.980 1.276   1.00 79.20 382 A 1 
ATOM 3153 C CA  . THR A 1 382 ? 24.580  -19.200 2.408   1.00 76.32 382 A 1 
ATOM 3154 C C   . THR A 1 382 ? 26.093  -19.342 2.593   1.00 74.55 382 A 1 
ATOM 3155 O O   . THR A 1 382 ? 26.673  -18.636 3.415   1.00 68.53 382 A 1 
ATOM 3156 C CB  . THR A 1 382 ? 23.851  -19.569 3.706   1.00 72.74 382 A 1 
ATOM 3157 O OG1 . THR A 1 382 ? 23.976  -20.947 3.974   1.00 68.31 382 A 1 
ATOM 3158 C CG2 . THR A 1 382 ? 22.354  -19.261 3.638   1.00 68.09 382 A 1 
ATOM 3159 N N   . ARG A 1 383 ? 26.737  -20.270 1.870   1.00 76.98 383 A 1 
ATOM 3160 C CA  . ARG A 1 383 ? 28.174  -20.571 1.944   1.00 74.94 383 A 1 
ATOM 3161 C C   . ARG A 1 383 ? 28.687  -21.052 0.581   1.00 73.08 383 A 1 
ATOM 3162 O O   . ARG A 1 383 ? 27.999  -21.819 -0.075  1.00 65.35 383 A 1 
ATOM 3163 C CB  . ARG A 1 383 ? 28.441  -21.666 3.000   1.00 70.38 383 A 1 
ATOM 3164 C CG  . ARG A 1 383 ? 28.055  -21.253 4.428   1.00 64.69 383 A 1 
ATOM 3165 C CD  . ARG A 1 383 ? 28.457  -22.346 5.426   1.00 61.45 383 A 1 
ATOM 3166 N NE  . ARG A 1 383 ? 28.077  -21.977 6.802   1.00 54.04 383 A 1 
ATOM 3167 C CZ  . ARG A 1 383 ? 28.302  -22.689 7.894   1.00 47.72 383 A 1 
ATOM 3168 N NH1 . ARG A 1 383 ? 28.905  -23.844 7.849   1.00 45.78 383 A 1 
ATOM 3169 N NH2 . ARG A 1 383 ? 27.919  -22.248 9.059   1.00 43.10 383 A 1 
ATOM 3170 N N   . GLY A 1 384 ? 29.912  -20.657 0.217   1.00 72.70 384 A 1 
ATOM 3171 C CA  . GLY A 1 384 ? 30.599  -21.064 -1.018  1.00 72.56 384 A 1 
ATOM 3172 C C   . GLY A 1 384 ? 31.102  -19.866 -1.834  1.00 73.44 384 A 1 
ATOM 3173 O O   . GLY A 1 384 ? 30.598  -18.755 -1.672  1.00 67.39 384 A 1 
ATOM 3174 N N   . GLU A 1 385 ? 32.108  -20.086 -2.697  1.00 71.08 385 A 1 
ATOM 3175 C CA  . GLU A 1 385 ? 32.677  -19.040 -3.573  1.00 71.46 385 A 1 
ATOM 3176 C C   . GLU A 1 385 ? 31.802  -18.758 -4.809  1.00 71.23 385 A 1 
ATOM 3177 O O   . GLU A 1 385 ? 31.778  -17.635 -5.295  1.00 64.57 385 A 1 
ATOM 3178 C CB  . GLU A 1 385 ? 34.107  -19.428 -3.998  1.00 67.50 385 A 1 
ATOM 3179 C CG  . GLU A 1 385 ? 35.098  -19.386 -2.817  1.00 61.25 385 A 1 
ATOM 3180 C CD  . GLU A 1 385 ? 36.556  -19.691 -3.218  1.00 55.12 385 A 1 
ATOM 3181 O OE1 . GLU A 1 385 ? 37.442  -19.410 -2.377  1.00 49.86 385 A 1 
ATOM 3182 O OE2 . GLU A 1 385 ? 36.774  -20.230 -4.325  1.00 53.55 385 A 1 
ATOM 3183 N N   . ASN A 1 386 ? 31.016  -19.751 -5.262  1.00 69.20 386 A 1 
ATOM 3184 C CA  . ASN A 1 386 ? 30.039  -19.617 -6.343  1.00 69.38 386 A 1 
ATOM 3185 C C   . ASN A 1 386 ? 28.634  -19.848 -5.775  1.00 71.31 386 A 1 
ATOM 3186 O O   . ASN A 1 386 ? 28.128  -20.971 -5.801  1.00 66.19 386 A 1 
ATOM 3187 C CB  . ASN A 1 386 ? 30.379  -20.607 -7.474  1.00 63.59 386 A 1 
ATOM 3188 C CG  . ASN A 1 386 ? 31.619  -20.232 -8.263  1.00 57.90 386 A 1 
ATOM 3189 O OD1 . ASN A 1 386 ? 32.004  -19.085 -8.391  1.00 52.21 386 A 1 
ATOM 3190 N ND2 . ASN A 1 386 ? 32.278  -21.196 -8.859  1.00 51.08 386 A 1 
ATOM 3191 N N   . GLN A 1 387 ? 28.031  -18.799 -5.210  1.00 72.44 387 A 1 
ATOM 3192 C CA  . GLN A 1 387 ? 26.686  -18.884 -4.644  1.00 72.94 387 A 1 
ATOM 3193 C C   . GLN A 1 387 ? 25.645  -18.921 -5.761  1.00 74.72 387 A 1 
ATOM 3194 O O   . GLN A 1 387 ? 25.493  -17.940 -6.491  1.00 70.09 387 A 1 
ATOM 3195 C CB  . GLN A 1 387 ? 26.427  -17.721 -3.675  1.00 68.37 387 A 1 
ATOM 3196 C CG  . GLN A 1 387 ? 27.322  -17.826 -2.434  1.00 64.51 387 A 1 
ATOM 3197 C CD  . GLN A 1 387 ? 27.073  -16.751 -1.388  1.00 59.80 387 A 1 
ATOM 3198 O OE1 . GLN A 1 387 ? 26.359  -15.776 -1.554  1.00 56.30 387 A 1 
ATOM 3199 N NE2 . GLN A 1 387 ? 27.689  -16.878 -0.231  1.00 53.91 387 A 1 
ATOM 3200 N N   . ASN A 1 388 ? 24.906  -20.027 -5.874  1.00 75.33 388 A 1 
ATOM 3201 C CA  . ASN A 1 388 ? 23.721  -20.069 -6.717  1.00 78.52 388 A 1 
ATOM 3202 C C   . ASN A 1 388 ? 22.633  -19.185 -6.102  1.00 81.36 388 A 1 
ATOM 3203 O O   . ASN A 1 388 ? 22.405  -19.208 -4.888  1.00 79.33 388 A 1 
ATOM 3204 C CB  . ASN A 1 388 ? 23.246  -21.517 -6.910  1.00 74.15 388 A 1 
ATOM 3205 C CG  . ASN A 1 388 ? 24.190  -22.340 -7.767  1.00 67.91 388 A 1 
ATOM 3206 O OD1 . ASN A 1 388 ? 24.724  -21.888 -8.766  1.00 62.32 388 A 1 
ATOM 3207 N ND2 . ASN A 1 388 ? 24.409  -23.582 -7.408  1.00 60.42 388 A 1 
ATOM 3208 N N   . GLU A 1 389 ? 21.950  -18.419 -6.951  1.00 80.36 389 A 1 
ATOM 3209 C CA  . GLU A 1 389 ? 20.828  -17.560 -6.581  1.00 82.76 389 A 1 
ATOM 3210 C C   . GLU A 1 389 ? 19.673  -17.788 -7.555  1.00 83.66 389 A 1 
ATOM 3211 O O   . GLU A 1 389 ? 19.875  -17.929 -8.760  1.00 82.12 389 A 1 
ATOM 3212 C CB  . GLU A 1 389 ? 21.292  -16.093 -6.506  1.00 80.26 389 A 1 
ATOM 3213 C CG  . GLU A 1 389 ? 20.170  -15.123 -6.092  1.00 74.18 389 A 1 
ATOM 3214 C CD  . GLU A 1 389 ? 20.666  -13.755 -5.596  1.00 75.11 389 A 1 
ATOM 3215 O OE1 . GLU A 1 389 ? 19.820  -12.925 -5.184  1.00 66.25 389 A 1 
ATOM 3216 O OE2 . GLU A 1 389 ? 21.876  -13.528 -5.379  1.00 69.05 389 A 1 
ATOM 3217 N N   . ILE A 1 390 ? 18.462  -17.860 -7.013  1.00 83.80 390 A 1 
ATOM 3218 C CA  . ILE A 1 390 ? 17.210  -17.931 -7.770  1.00 85.87 390 A 1 
ATOM 3219 C C   . ILE A 1 390 ? 16.409  -16.683 -7.415  1.00 87.04 390 A 1 
ATOM 3220 O O   . ILE A 1 390 ? 16.127  -16.463 -6.232  1.00 86.26 390 A 1 
ATOM 3221 C CB  . ILE A 1 390 ? 16.425  -19.225 -7.454  1.00 85.33 390 A 1 
ATOM 3222 C CG1 . ILE A 1 390 ? 17.283  -20.500 -7.642  1.00 83.62 390 A 1 
ATOM 3223 C CG2 . ILE A 1 390 ? 15.163  -19.282 -8.332  1.00 83.34 390 A 1 
ATOM 3224 C CD1 . ILE A 1 390 ? 16.596  -21.795 -7.186  1.00 79.97 390 A 1 
ATOM 3225 N N   . ASP A 1 391 ? 16.026  -15.889 -8.422  1.00 87.19 391 A 1 
ATOM 3226 C CA  . ASP A 1 391 ? 15.344  -14.602 -8.227  1.00 87.87 391 A 1 
ATOM 3227 C C   . ASP A 1 391 ? 14.033  -14.789 -7.447  1.00 88.58 391 A 1 
ATOM 3228 O O   . ASP A 1 391 ? 13.771  -14.089 -6.462  1.00 88.08 391 A 1 
ATOM 3229 C CB  . ASP A 1 391 ? 15.064  -13.928 -9.589  1.00 86.53 391 A 1 
ATOM 3230 C CG  . ASP A 1 391 ? 16.309  -13.564 -10.414 1.00 85.70 391 A 1 
ATOM 3231 O OD1 . ASP A 1 391 ? 17.360  -13.266 -9.820  1.00 81.82 391 A 1 
ATOM 3232 O OD2 . ASP A 1 391 ? 16.194  -13.563 -11.664 1.00 82.34 391 A 1 
ATOM 3233 N N   . ILE A 1 392 ? 13.213  -15.774 -7.836  1.00 88.53 392 A 1 
ATOM 3234 C CA  . ILE A 1 392 ? 11.952  -16.090 -7.158  1.00 90.22 392 A 1 
ATOM 3235 C C   . ILE A 1 392 ? 11.809  -17.603 -6.984  1.00 90.67 392 A 1 
ATOM 3236 O O   . ILE A 1 392 ? 11.855  -18.361 -7.951  1.00 90.24 392 A 1 
ATOM 3237 C CB  . ILE A 1 392 ? 10.726  -15.507 -7.907  1.00 90.67 392 A 1 
ATOM 3238 C CG1 . ILE A 1 392 ? 10.892  -14.009 -8.257  1.00 89.65 392 A 1 
ATOM 3239 C CG2 . ILE A 1 392 ? 9.449   -15.741 -7.076  1.00 89.58 392 A 1 
ATOM 3240 C CD1 . ILE A 1 392 ? 9.769   -13.445 -9.143  1.00 88.31 392 A 1 
ATOM 3241 N N   . VAL A 1 393 ? 11.538  -18.032 -5.755  1.00 90.43 393 A 1 
ATOM 3242 C CA  . VAL A 1 393 ? 11.070  -19.376 -5.427  1.00 90.71 393 A 1 
ATOM 3243 C C   . VAL A 1 393 ? 9.679   -19.262 -4.825  1.00 91.21 393 A 1 
ATOM 3244 O O   . VAL A 1 393 ? 9.494   -18.571 -3.822  1.00 91.48 393 A 1 
ATOM 3245 C CB  . VAL A 1 393 ? 12.040  -20.098 -4.477  1.00 89.67 393 A 1 
ATOM 3246 C CG1 . VAL A 1 393 ? 11.502  -21.472 -4.067  1.00 84.65 393 A 1 
ATOM 3247 C CG2 . VAL A 1 393 ? 13.397  -20.314 -5.148  1.00 85.97 393 A 1 
ATOM 3248 N N   . ALA A 1 394 ? 8.699   -19.934 -5.416  1.00 91.62 394 A 1 
ATOM 3249 C CA  . ALA A 1 394 ? 7.337   -20.014 -4.912  1.00 92.14 394 A 1 
ATOM 3250 C C   . ALA A 1 394 ? 7.000   -21.467 -4.551  1.00 92.57 394 A 1 
ATOM 3251 O O   . ALA A 1 394 ? 6.982   -22.348 -5.414  1.00 92.48 394 A 1 
ATOM 3252 C CB  . ALA A 1 394 ? 6.397   -19.397 -5.955  1.00 92.59 394 A 1 
ATOM 3253 N N   . LEU A 1 395 ? 6.765   -21.731 -3.271  1.00 91.33 395 A 1 
ATOM 3254 C CA  . LEU A 1 395 ? 6.440   -23.064 -2.772  1.00 90.31 395 A 1 
ATOM 3255 C C   . LEU A 1 395 ? 4.960   -23.365 -2.997  1.00 89.97 395 A 1 
ATOM 3256 O O   . LEU A 1 395 ? 4.098   -22.645 -2.486  1.00 89.04 395 A 1 
ATOM 3257 C CB  . LEU A 1 395 ? 6.811   -23.203 -1.287  1.00 90.21 395 A 1 
ATOM 3258 C CG  . LEU A 1 395 ? 8.278   -22.920 -0.923  1.00 88.75 395 A 1 
ATOM 3259 C CD1 . LEU A 1 395 ? 8.490   -23.222 0.561   1.00 84.15 395 A 1 
ATOM 3260 C CD2 . LEU A 1 395 ? 9.258   -23.772 -1.729  1.00 85.63 395 A 1 
ATOM 3261 N N   . GLY A 1 396 ? 4.660   -24.441 -3.724  1.00 91.44 396 A 1 
ATOM 3262 C CA  . GLY A 1 396 ? 3.298   -24.904 -3.978  1.00 90.21 396 A 1 
ATOM 3263 C C   . GLY A 1 396 ? 2.539   -25.255 -2.693  1.00 90.18 396 A 1 
ATOM 3264 O O   . GLY A 1 396 ? 3.127   -25.480 -1.624  1.00 87.96 396 A 1 
ATOM 3265 N N   . LEU A 1 397 ? 1.208   -25.299 -2.792  1.00 90.37 397 A 1 
ATOM 3266 C CA  . LEU A 1 397 ? 0.344   -25.774 -1.702  1.00 88.78 397 A 1 
ATOM 3267 C C   . LEU A 1 397 ? 0.608   -27.258 -1.400  1.00 87.64 397 A 1 
ATOM 3268 O O   . LEU A 1 397 ? 0.612   -27.667 -0.236  1.00 84.78 397 A 1 
ATOM 3269 C CB  . LEU A 1 397 ? -1.130  -25.529 -2.073  1.00 89.03 397 A 1 
ATOM 3270 C CG  . LEU A 1 397 ? -1.520  -24.045 -2.247  1.00 87.73 397 A 1 
ATOM 3271 C CD1 . LEU A 1 397 ? -2.981  -23.943 -2.676  1.00 82.73 397 A 1 
ATOM 3272 C CD2 . LEU A 1 397 ? -1.343  -23.241 -0.952  1.00 83.98 397 A 1 
ATOM 3273 N N   . GLU A 1 398 ? 0.902   -28.041 -2.440  1.00 87.25 398 A 1 
ATOM 3274 C CA  . GLU A 1 398 ? 1.351   -29.425 -2.314  1.00 86.54 398 A 1 
ATOM 3275 C C   . GLU A 1 398 ? 2.789   -29.499 -1.784  1.00 86.43 398 A 1 
ATOM 3276 O O   . GLU A 1 398 ? 3.644   -28.650 -2.054  1.00 83.32 398 A 1 
ATOM 3277 C CB  . GLU A 1 398 ? 1.214   -30.164 -3.648  1.00 84.47 398 A 1 
ATOM 3278 C CG  . GLU A 1 398 ? -0.255  -30.257 -4.093  1.00 74.52 398 A 1 
ATOM 3279 C CD  . GLU A 1 398 ? -0.451  -31.120 -5.349  1.00 68.78 398 A 1 
ATOM 3280 O OE1 . GLU A 1 398 ? -1.633  -31.300 -5.717  1.00 61.38 398 A 1 
ATOM 3281 O OE2 . GLU A 1 398 ? 0.560   -31.606 -5.891  1.00 61.44 398 A 1 
ATOM 3282 N N   . LYS A 1 399 ? 3.073   -30.521 -0.973  1.00 87.49 399 A 1 
ATOM 3283 C CA  . LYS A 1 399 ? 4.405   -30.715 -0.401  1.00 86.42 399 A 1 
ATOM 3284 C C   . LYS A 1 399 ? 5.419   -31.040 -1.498  1.00 86.11 399 A 1 
ATOM 3285 O O   . LYS A 1 399 ? 5.124   -31.804 -2.399  1.00 79.46 399 A 1 
ATOM 3286 C CB  . LYS A 1 399 ? 4.398   -31.813 0.675   1.00 81.68 399 A 1 
ATOM 3287 C CG  . LYS A 1 399 ? 3.671   -31.378 1.953   1.00 72.72 399 A 1 
ATOM 3288 C CD  . LYS A 1 399 ? 3.779   -32.476 3.020   1.00 67.90 399 A 1 
ATOM 3289 C CE  . LYS A 1 399 ? 3.076   -32.044 4.307   1.00 60.53 399 A 1 
ATOM 3290 N NZ  . LYS A 1 399 ? 3.114   -33.117 5.333   1.00 51.92 399 A 1 
ATOM 3291 N N   . ASN A 1 400 ? 6.626   -30.505 -1.336  1.00 88.35 400 A 1 
ATOM 3292 C CA  . ASN A 1 400 ? 7.794   -30.780 -2.176  1.00 88.91 400 A 1 
ATOM 3293 C C   . ASN A 1 400 ? 7.680   -30.331 -3.644  1.00 90.08 400 A 1 
ATOM 3294 O O   . ASN A 1 400 ? 8.499   -30.761 -4.443  1.00 86.68 400 A 1 
ATOM 3295 C CB  . ASN A 1 400 ? 8.243   -32.246 -2.025  1.00 85.91 400 A 1 
ATOM 3296 C CG  . ASN A 1 400 ? 8.458   -32.696 -0.597  1.00 80.92 400 A 1 
ATOM 3297 O OD1 . ASN A 1 400 ? 8.614   -31.925 0.343   1.00 69.76 400 A 1 
ATOM 3298 N ND2 . ASN A 1 400 ? 8.436   -33.986 -0.364  1.00 71.18 400 A 1 
ATOM 3299 N N   . HIS A 1 401 ? 6.742   -29.442 -3.983  1.00 90.85 401 A 1 
ATOM 3300 C CA  . HIS A 1 401 ? 6.668   -28.790 -5.288  1.00 91.65 401 A 1 
ATOM 3301 C C   . HIS A 1 401 ? 7.052   -27.314 -5.161  1.00 92.60 401 A 1 
ATOM 3302 O O   . HIS A 1 401 ? 6.622   -26.632 -4.220  1.00 90.37 401 A 1 
ATOM 3303 C CB  . HIS A 1 401 ? 5.280   -28.972 -5.910  1.00 89.44 401 A 1 
ATOM 3304 C CG  . HIS A 1 401 ? 5.000   -30.404 -6.292  1.00 80.54 401 A 1 
ATOM 3305 N ND1 . HIS A 1 401 ? 4.806   -31.460 -5.428  1.00 67.30 401 A 1 
ATOM 3306 C CD2 . HIS A 1 401 ? 4.920   -30.907 -7.560  1.00 66.69 401 A 1 
ATOM 3307 C CE1 . HIS A 1 401 ? 4.619   -32.567 -6.153  1.00 62.82 401 A 1 
ATOM 3308 N NE2 . HIS A 1 401 ? 4.672   -32.282 -7.457  1.00 65.14 401 A 1 
ATOM 3309 N N   . ALA A 1 402 ? 7.867   -26.813 -6.088  1.00 92.09 402 A 1 
ATOM 3310 C CA  . ALA A 1 402 ? 8.288   -25.420 -6.132  1.00 92.06 402 A 1 
ATOM 3311 C C   . ALA A 1 402 ? 8.400   -24.909 -7.570  1.00 92.10 402 A 1 
ATOM 3312 O O   . ALA A 1 402 ? 8.928   -25.591 -8.447  1.00 91.13 402 A 1 
ATOM 3313 C CB  . ALA A 1 402 ? 9.621   -25.269 -5.384  1.00 91.29 402 A 1 
ATOM 3314 N N   . LEU A 1 403 ? 7.962   -23.672 -7.785  1.00 92.06 403 A 1 
ATOM 3315 C CA  . LEU A 1 403 ? 8.267   -22.903 -8.986  1.00 92.25 403 A 1 
ATOM 3316 C C   . LEU A 1 403 ? 9.543   -22.099 -8.729  1.00 92.67 403 A 1 
ATOM 3317 O O   . LEU A 1 403 ? 9.602   -21.333 -7.766  1.00 91.81 403 A 1 
ATOM 3318 C CB  . LEU A 1 403 ? 7.054   -22.013 -9.316  1.00 92.09 403 A 1 
ATOM 3319 C CG  . LEU A 1 403 ? 7.269   -21.060 -10.504 1.00 91.01 403 A 1 
ATOM 3320 C CD1 . LEU A 1 403 ? 7.362   -21.807 -11.828 1.00 86.28 403 A 1 
ATOM 3321 C CD2 . LEU A 1 403 ? 6.104   -20.076 -10.589 1.00 86.71 403 A 1 
ATOM 3322 N N   . ALA A 1 404 ? 10.555  -22.255 -9.583  1.00 92.63 404 A 1 
ATOM 3323 C CA  . ALA A 1 404 ? 11.784  -21.472 -9.552  1.00 91.83 404 A 1 
ATOM 3324 C C   . ALA A 1 404 ? 11.860  -20.587 -10.795 1.00 91.66 404 A 1 
ATOM 3325 O O   . ALA A 1 404 ? 11.789  -21.075 -11.922 1.00 90.56 404 A 1 
ATOM 3326 C CB  . ALA A 1 404 ? 12.980  -22.415 -9.431  1.00 90.62 404 A 1 
ATOM 3327 N N   . VAL A 1 405 ? 11.985  -19.281 -10.590 1.00 92.51 405 A 1 
ATOM 3328 C CA  . VAL A 1 405 ? 11.896  -18.285 -11.655 1.00 92.34 405 A 1 
ATOM 3329 C C   . VAL A 1 405 ? 13.180  -17.481 -11.734 1.00 92.16 405 A 1 
ATOM 3330 O O   . VAL A 1 405 ? 13.641  -16.936 -10.730 1.00 91.19 405 A 1 
ATOM 3331 C CB  . VAL A 1 405 ? 10.683  -17.358 -11.466 1.00 91.97 405 A 1 
ATOM 3332 C CG1 . VAL A 1 405 ? 10.534  -16.395 -12.645 1.00 87.92 405 A 1 
ATOM 3333 C CG2 . VAL A 1 405 ? 9.368   -18.135 -11.320 1.00 88.43 405 A 1 
ATOM 3334 N N   . GLU A 1 406 ? 13.705  -17.349 -12.955 1.00 91.03 406 A 1 
ATOM 3335 C CA  . GLU A 1 406 ? 14.690  -16.328 -13.291 1.00 90.17 406 A 1 
ATOM 3336 C C   . GLU A 1 406 ? 13.980  -15.176 -14.008 1.00 90.59 406 A 1 
ATOM 3337 O O   . GLU A 1 406 ? 13.229  -15.389 -14.965 1.00 89.85 406 A 1 
ATOM 3338 C CB  . GLU A 1 406 ? 15.831  -16.936 -14.116 1.00 88.40 406 A 1 
ATOM 3339 C CG  . GLU A 1 406 ? 17.003  -15.945 -14.249 1.00 77.78 406 A 1 
ATOM 3340 C CD  . GLU A 1 406 ? 18.221  -16.499 -15.007 1.00 73.96 406 A 1 
ATOM 3341 O OE1 . GLU A 1 406 ? 19.216  -15.740 -15.126 1.00 65.56 406 A 1 
ATOM 3342 O OE2 . GLU A 1 406 ? 18.159  -17.614 -15.565 1.00 65.42 406 A 1 
ATOM 3343 N N   . VAL A 1 407 ? 14.195  -13.939 -13.544 1.00 90.99 407 A 1 
ATOM 3344 C CA  . VAL A 1 407 ? 13.537  -12.742 -14.072 1.00 91.08 407 A 1 
ATOM 3345 C C   . VAL A 1 407 ? 14.493  -11.969 -14.969 1.00 90.22 407 A 1 
ATOM 3346 O O   . VAL A 1 407 ? 15.564  -11.519 -14.564 1.00 87.96 407 A 1 
ATOM 3347 C CB  . VAL A 1 407 ? 12.940  -11.872 -12.951 1.00 90.73 407 A 1 
ATOM 3348 C CG1 . VAL A 1 407 ? 12.211  -10.657 -13.537 1.00 86.05 407 A 1 
ATOM 3349 C CG2 . VAL A 1 407 ? 11.916  -12.664 -12.120 1.00 86.14 407 A 1 
ATOM 3350 N N   . LYS A 1 408 ? 14.099  -11.767 -16.225 1.00 90.81 408 A 1 
ATOM 3351 C CA  . LYS A 1 408 ? 14.866  -10.981 -17.201 1.00 89.23 408 A 1 
ATOM 3352 C C   . LYS A 1 408 ? 13.957  -10.009 -17.943 1.00 89.59 408 A 1 
ATOM 3353 O O   . LYS A 1 408 ? 12.883  -10.369 -18.393 1.00 86.80 408 A 1 
ATOM 3354 C CB  . LYS A 1 408 ? 15.601  -11.899 -18.194 1.00 85.70 408 A 1 
ATOM 3355 C CG  . LYS A 1 408 ? 16.647  -12.833 -17.570 1.00 81.36 408 A 1 
ATOM 3356 C CD  . LYS A 1 408 ? 17.817  -12.103 -16.877 1.00 78.26 408 A 1 
ATOM 3357 C CE  . LYS A 1 408 ? 18.779  -13.151 -16.328 1.00 75.26 408 A 1 
ATOM 3358 N NZ  . LYS A 1 408 ? 19.041  -13.044 -14.880 1.00 66.88 408 A 1 
ATOM 3359 N N   . ARG A 1 409 ? 14.412  -8.764  -18.152 1.00 87.80 409 A 1 
ATOM 3360 C CA  . ARG A 1 409 ? 13.666  -7.809  -18.993 1.00 87.33 409 A 1 
ATOM 3361 C C   . ARG A 1 409 ? 13.490  -8.313  -20.429 1.00 87.15 409 A 1 
ATOM 3362 O O   . ARG A 1 409 ? 12.467  -8.028  -21.040 1.00 84.32 409 A 1 
ATOM 3363 C CB  . ARG A 1 409 ? 14.359  -6.441  -19.002 1.00 87.00 409 A 1 
ATOM 3364 C CG  . ARG A 1 409 ? 14.149  -5.657  -17.703 1.00 85.57 409 A 1 
ATOM 3365 C CD  . ARG A 1 409 ? 14.778  -4.256  -17.762 1.00 84.48 409 A 1 
ATOM 3366 N NE  . ARG A 1 409 ? 14.237  -3.441  -18.862 1.00 83.48 409 A 1 
ATOM 3367 C CZ  . ARG A 1 409 ? 13.283  -2.519  -18.844 1.00 82.84 409 A 1 
ATOM 3368 N NH1 . ARG A 1 409 ? 12.701  -2.099  -17.769 1.00 73.56 409 A 1 
ATOM 3369 N NH2 . ARG A 1 409 ? 12.882  -1.993  -19.948 1.00 75.79 409 A 1 
ATOM 3370 N N   . GLN A 1 410 ? 14.478  -9.049  -20.952 1.00 87.35 410 A 1 
ATOM 3371 C CA  . GLN A 1 410 ? 14.486  -9.632  -22.298 1.00 85.52 410 A 1 
ATOM 3372 C C   . GLN A 1 410 ? 14.842  -11.116 -22.186 1.00 84.94 410 A 1 
ATOM 3373 O O   . GLN A 1 410 ? 15.891  -11.439 -21.625 1.00 82.05 410 A 1 
ATOM 3374 C CB  . GLN A 1 410 ? 15.520  -8.899  -23.174 1.00 84.21 410 A 1 
ATOM 3375 C CG  . GLN A 1 410 ? 15.129  -7.444  -23.470 1.00 79.64 410 A 1 
ATOM 3376 C CD  . GLN A 1 410 ? 16.209  -6.674  -24.226 1.00 75.38 410 A 1 
ATOM 3377 O OE1 . GLN A 1 410 ? 17.399  -6.944  -24.151 1.00 68.47 410 A 1 
ATOM 3378 N NE2 . GLN A 1 410 ? 15.839  -5.632  -24.932 1.00 64.39 410 A 1 
ATOM 3379 N N   . ARG A 1 411 ? 13.995  -11.995 -22.729 1.00 86.40 411 A 1 
ATOM 3380 C CA  . ARG A 1 411 ? 14.187  -13.460 -22.663 1.00 85.39 411 A 1 
ATOM 3381 C C   . ARG A 1 411 ? 15.514  -13.923 -23.273 1.00 84.36 411 A 1 
ATOM 3382 O O   . ARG A 1 411 ? 16.119  -14.863 -22.774 1.00 78.76 411 A 1 
ATOM 3383 C CB  . ARG A 1 411 ? 13.022  -14.181 -23.353 1.00 83.27 411 A 1 
ATOM 3384 C CG  . ARG A 1 411 ? 11.714  -14.120 -22.552 1.00 79.20 411 A 1 
ATOM 3385 C CD  . ARG A 1 411 ? 10.655  -14.978 -23.238 1.00 77.92 411 A 1 
ATOM 3386 N NE  . ARG A 1 411 ? 9.356   -14.956 -22.531 1.00 73.35 411 A 1 
ATOM 3387 C CZ  . ARG A 1 411 ? 8.224   -15.465 -22.986 1.00 67.56 411 A 1 
ATOM 3388 N NH1 . ARG A 1 411 ? 8.149   -16.088 -24.130 1.00 63.92 411 A 1 
ATOM 3389 N NH2 . ARG A 1 411 ? 7.128   -15.347 -22.310 1.00 61.43 411 A 1 
ATOM 3390 N N   . GLU A 1 412 ? 16.000  -13.235 -24.290 1.00 82.40 412 A 1 
ATOM 3391 C CA  . GLU A 1 412 ? 17.289  -13.519 -24.946 1.00 81.47 412 A 1 
ATOM 3392 C C   . GLU A 1 412 ? 18.489  -13.483 -23.979 1.00 79.98 412 A 1 
ATOM 3393 O O   . GLU A 1 412 ? 19.520  -14.103 -24.227 1.00 74.37 412 A 1 
ATOM 3394 C CB  . GLU A 1 412 ? 17.527  -12.465 -26.035 1.00 79.56 412 A 1 
ATOM 3395 C CG  . GLU A 1 412 ? 16.471  -12.475 -27.149 1.00 72.57 412 A 1 
ATOM 3396 C CD  . GLU A 1 412 ? 16.635  -11.295 -28.121 1.00 68.19 412 A 1 
ATOM 3397 O OE1 . GLU A 1 412 ? 15.741  -11.139 -28.972 1.00 60.78 412 A 1 
ATOM 3398 O OE2 . GLU A 1 412 ? 17.608  -10.522 -27.959 1.00 61.55 412 A 1 
ATOM 3399 N N   . LYS A 1 413 ? 18.357  -12.757 -22.860 1.00 77.05 413 A 1 
ATOM 3400 C CA  . LYS A 1 413 ? 19.385  -12.663 -21.812 1.00 74.11 413 A 1 
ATOM 3401 C C   . LYS A 1 413 ? 19.256  -13.759 -20.748 1.00 73.91 413 A 1 
ATOM 3402 O O   . LYS A 1 413 ? 20.047  -13.765 -19.805 1.00 70.21 413 A 1 
ATOM 3403 C CB  . LYS A 1 413 ? 19.380  -11.258 -21.191 1.00 72.40 413 A 1 
ATOM 3404 C CG  . LYS A 1 413 ? 19.711  -10.173 -22.228 1.00 70.92 413 A 1 
ATOM 3405 C CD  . LYS A 1 413 ? 19.805  -8.798  -21.564 1.00 67.18 413 A 1 
ATOM 3406 C CE  . LYS A 1 413 ? 20.137  -7.747  -22.627 1.00 62.97 413 A 1 
ATOM 3407 N NZ  . LYS A 1 413 ? 20.167  -6.379  -22.061 1.00 56.17 413 A 1 
ATOM 3408 N N   . TYR A 1 414 ? 18.277  -14.651 -20.885 1.00 77.10 414 A 1 
ATOM 3409 C CA  . TYR A 1 414 ? 18.093  -15.791 -19.997 1.00 76.65 414 A 1 
ATOM 3410 C C   . TYR A 1 414 ? 19.247  -16.778 -20.172 1.00 76.94 414 A 1 
ATOM 3411 O O   . TYR A 1 414 ? 19.506  -17.281 -21.267 1.00 73.94 414 A 1 
ATOM 3412 C CB  . TYR A 1 414 ? 16.739  -16.453 -20.275 1.00 75.12 414 A 1 
ATOM 3413 C CG  . TYR A 1 414 ? 16.468  -17.694 -19.445 1.00 75.14 414 A 1 
ATOM 3414 C CD1 . TYR A 1 414 ? 16.191  -18.923 -20.076 1.00 70.34 414 A 1 
ATOM 3415 C CD2 . TYR A 1 414 ? 16.481  -17.620 -18.041 1.00 69.09 414 A 1 
ATOM 3416 C CE1 . TYR A 1 414 ? 15.910  -20.065 -19.303 1.00 67.09 414 A 1 
ATOM 3417 C CE2 . TYR A 1 414 ? 16.212  -18.760 -17.266 1.00 68.24 414 A 1 
ATOM 3418 C CZ  . TYR A 1 414 ? 15.917  -19.985 -17.896 1.00 70.03 414 A 1 
ATOM 3419 O OH  . TYR A 1 414 ? 15.641  -21.081 -17.145 1.00 69.73 414 A 1 
ATOM 3420 N N   . LYS A 1 415 ? 19.938  -17.039 -19.074 1.00 74.73 415 A 1 
ATOM 3421 C CA  . LYS A 1 415 ? 20.928  -18.108 -18.977 1.00 72.82 415 A 1 
ATOM 3422 C C   . LYS A 1 415 ? 20.523  -18.959 -17.787 1.00 73.44 415 A 1 
ATOM 3423 O O   . LYS A 1 415 ? 20.757  -18.504 -16.670 1.00 69.04 415 A 1 
ATOM 3424 C CB  . LYS A 1 415 ? 22.335  -17.530 -18.788 1.00 68.79 415 A 1 
ATOM 3425 C CG  . LYS A 1 415 ? 22.835  -16.810 -20.044 1.00 64.20 415 A 1 
ATOM 3426 C CD  . LYS A 1 415 ? 24.277  -16.357 -19.835 1.00 60.83 415 A 1 
ATOM 3427 C CE  . LYS A 1 415 ? 24.778  -15.636 -21.087 1.00 53.84 415 A 1 
ATOM 3428 N NZ  . LYS A 1 415 ? 26.195  -15.238 -20.942 1.00 47.48 415 A 1 
ATOM 3429 N N   . PRO A 1 416 ? 19.903  -20.129 -17.998 1.00 76.62 416 A 1 
ATOM 3430 C CA  . PRO A 1 416 ? 19.411  -20.935 -16.890 1.00 75.13 416 A 1 
ATOM 3431 C C   . PRO A 1 416 ? 20.537  -21.186 -15.890 1.00 75.12 416 A 1 
ATOM 3432 O O   . PRO A 1 416 ? 21.516  -21.871 -16.194 1.00 70.06 416 A 1 
ATOM 3433 C CB  . PRO A 1 416 ? 18.852  -22.221 -17.508 1.00 71.79 416 A 1 
ATOM 3434 C CG  . PRO A 1 416 ? 19.484  -22.284 -18.901 1.00 70.18 416 A 1 
ATOM 3435 C CD  . PRO A 1 416 ? 19.720  -20.822 -19.262 1.00 73.22 416 A 1 
ATOM 3436 N N   . ALA A 1 417 ? 20.412  -20.586 -14.718 1.00 69.57 417 A 1 
ATOM 3437 C CA  . ALA A 1 417 ? 21.166  -21.015 -13.560 1.00 67.97 417 A 1 
ATOM 3438 C C   . ALA A 1 417 ? 20.710  -22.435 -13.185 1.00 68.76 417 A 1 
ATOM 3439 O O   . ALA A 1 417 ? 19.682  -22.929 -13.662 1.00 63.12 417 A 1 
ATOM 3440 C CB  . ALA A 1 417 ? 20.969  -19.987 -12.433 1.00 62.84 417 A 1 
ATOM 3441 N N   . LEU A 1 418 ? 21.476  -23.120 -12.338 1.00 70.06 418 A 1 
ATOM 3442 C CA  . LEU A 1 418 ? 21.021  -24.374 -11.736 1.00 69.00 418 A 1 
ATOM 3443 C C   . LEU A 1 418 ? 19.818  -24.069 -10.829 1.00 70.71 418 A 1 
ATOM 3444 O O   . LEU A 1 418 ? 19.975  -23.797 -9.641  1.00 66.66 418 A 1 
ATOM 3445 C CB  . LEU A 1 418 ? 22.201  -25.032 -10.993 1.00 63.46 418 A 1 
ATOM 3446 C CG  . LEU A 1 418 ? 22.962  -26.055 -11.855 1.00 57.23 418 A 1 
ATOM 3447 C CD1 . LEU A 1 418 ? 24.469  -25.897 -11.710 1.00 53.62 418 A 1 
ATOM 3448 C CD2 . LEU A 1 418 ? 22.588  -27.482 -11.433 1.00 50.93 418 A 1 
ATOM 3449 N N   . LEU A 1 419 ? 18.603  -24.095 -11.401 1.00 74.28 419 A 1 
ATOM 3450 C CA  . LEU A 1 419 ? 17.332  -23.925 -10.689 1.00 74.96 419 A 1 
ATOM 3451 C C   . LEU A 1 419 ? 17.029  -25.178 -9.851  1.00 78.02 419 A 1 
ATOM 3452 O O   . LEU A 1 419 ? 16.072  -25.907 -10.104 1.00 75.75 419 A 1 
ATOM 3453 C CB  . LEU A 1 419 ? 16.202  -23.593 -11.690 1.00 70.34 419 A 1 
ATOM 3454 C CG  . LEU A 1 419 ? 16.341  -22.271 -12.467 1.00 67.77 419 A 1 
ATOM 3455 C CD1 . LEU A 1 419 ? 15.157  -22.116 -13.419 1.00 64.43 419 A 1 
ATOM 3456 C CD2 . LEU A 1 419 ? 16.374  -21.051 -11.554 1.00 64.93 419 A 1 
ATOM 3457 N N   . THR A 1 420 ? 17.881  -25.470 -8.872  1.00 82.13 420 A 1 
ATOM 3458 C CA  . THR A 1 420 ? 17.755  -26.638 -7.998  1.00 82.57 420 A 1 
ATOM 3459 C C   . THR A 1 420 ? 17.436  -26.203 -6.578  1.00 83.84 420 A 1 
ATOM 3460 O O   . THR A 1 420 ? 18.134  -25.367 -6.004  1.00 81.48 420 A 1 
ATOM 3461 C CB  . THR A 1 420 ? 19.011  -27.514 -8.017  1.00 79.01 420 A 1 
ATOM 3462 O OG1 . THR A 1 420 ? 20.157  -26.773 -7.661  1.00 69.75 420 A 1 
ATOM 3463 C CG2 . THR A 1 420 ? 19.260  -28.131 -9.391  1.00 68.99 420 A 1 
ATOM 3464 N N   . LEU A 1 421 ? 16.408  -26.799 -5.991  1.00 82.38 421 A 1 
ATOM 3465 C CA  . LEU A 1 421 ? 16.036  -26.601 -4.594  1.00 83.98 421 A 1 
ATOM 3466 C C   . LEU A 1 421 ? 16.066  -27.962 -3.876  1.00 84.80 421 A 1 
ATOM 3467 O O   . LEU A 1 421 ? 15.286  -28.852 -4.220  1.00 83.63 421 A 1 
ATOM 3468 C CB  . LEU A 1 421 ? 14.661  -25.913 -4.542  1.00 83.93 421 A 1 
ATOM 3469 C CG  . LEU A 1 421 ? 14.272  -25.415 -3.142  1.00 80.60 421 A 1 
ATOM 3470 C CD1 . LEU A 1 421 ? 15.111  -24.208 -2.712  1.00 77.35 421 A 1 
ATOM 3471 C CD2 . LEU A 1 421 ? 12.801  -24.993 -3.149  1.00 78.54 421 A 1 
ATOM 3472 N N   . PRO A 1 422 ? 16.960  -28.167 -2.895  1.00 84.85 422 A 1 
ATOM 3473 C CA  . PRO A 1 422 ? 17.125  -29.466 -2.253  1.00 84.00 422 A 1 
ATOM 3474 C C   . PRO A 1 422 ? 15.820  -30.010 -1.655  1.00 85.45 422 A 1 
ATOM 3475 O O   . PRO A 1 422 ? 15.187  -29.366 -0.820  1.00 82.70 422 A 1 
ATOM 3476 C CB  . PRO A 1 422 ? 18.204  -29.264 -1.184  1.00 81.25 422 A 1 
ATOM 3477 C CG  . PRO A 1 422 ? 19.038  -28.113 -1.737  1.00 79.28 422 A 1 
ATOM 3478 C CD  . PRO A 1 422 ? 17.996  -27.251 -2.441  1.00 81.97 422 A 1 
ATOM 3479 N N   . GLY A 1 423 ? 15.436  -31.226 -2.053  1.00 86.84 423 A 1 
ATOM 3480 C CA  . GLY A 1 423 ? 14.241  -31.910 -1.543  1.00 88.28 423 A 1 
ATOM 3481 C C   . GLY A 1 423 ? 12.916  -31.490 -2.189  1.00 89.84 423 A 1 
ATOM 3482 O O   . GLY A 1 423 ? 11.867  -31.881 -1.679  1.00 87.09 423 A 1 
ATOM 3483 N N   . TYR A 1 424 ? 12.958  -30.719 -3.283  1.00 88.33 424 A 1 
ATOM 3484 C CA  . TYR A 1 424 ? 11.786  -30.284 -4.038  1.00 89.44 424 A 1 
ATOM 3485 C C   . TYR A 1 424 ? 11.862  -30.718 -5.503  1.00 89.89 424 A 1 
ATOM 3486 O O   . TYR A 1 424 ? 12.935  -30.729 -6.108  1.00 87.74 424 A 1 
ATOM 3487 C CB  . TYR A 1 424 ? 11.612  -28.759 -3.939  1.00 89.72 424 A 1 
ATOM 3488 C CG  . TYR A 1 424 ? 11.059  -28.296 -2.603  1.00 90.61 424 A 1 
ATOM 3489 C CD1 . TYR A 1 424 ? 9.710   -27.902 -2.502  1.00 85.31 424 A 1 
ATOM 3490 C CD2 . TYR A 1 424 ? 11.870  -28.302 -1.455  1.00 86.83 424 A 1 
ATOM 3491 C CE1 . TYR A 1 424 ? 9.169   -27.527 -1.259  1.00 84.70 424 A 1 
ATOM 3492 C CE2 . TYR A 1 424 ? 11.333  -27.940 -0.205  1.00 85.71 424 A 1 
ATOM 3493 C CZ  . TYR A 1 424 ? 9.979   -27.556 -0.110  1.00 88.74 424 A 1 
ATOM 3494 O OH  . TYR A 1 424 ? 9.450   -27.227 1.097   1.00 86.87 424 A 1 
ATOM 3495 N N   . GLU A 1 425 ? 10.698  -31.028 -6.073  1.00 89.62 425 A 1 
ATOM 3496 C CA  . GLU A 1 425 ? 10.491  -31.063 -7.516  1.00 90.29 425 A 1 
ATOM 3497 C C   . GLU A 1 425 ? 10.311  -29.626 -8.003  1.00 90.79 425 A 1 
ATOM 3498 O O   . GLU A 1 425 ? 9.436   -28.900 -7.524  1.00 89.38 425 A 1 
ATOM 3499 C CB  . GLU A 1 425 ? 9.295   -31.961 -7.845  1.00 89.21 425 A 1 
ATOM 3500 C CG  . GLU A 1 425 ? 9.133   -32.160 -9.360  1.00 78.87 425 A 1 
ATOM 3501 C CD  . GLU A 1 425 ? 8.061   -33.204 -9.718  1.00 74.93 425 A 1 
ATOM 3502 O OE1 . GLU A 1 425 ? 7.853   -33.400 -10.934 1.00 66.43 425 A 1 
ATOM 3503 O OE2 . GLU A 1 425 ? 7.507   -33.833 -8.790  1.00 68.27 425 A 1 
ATOM 3504 N N   . VAL A 1 426 ? 11.198  -29.179 -8.900  1.00 90.21 426 A 1 
ATOM 3505 C CA  . VAL A 1 426 ? 11.298  -27.776 -9.306  1.00 90.08 426 A 1 
ATOM 3506 C C   . VAL A 1 426 ? 10.832  -27.607 -10.743 1.00 90.16 426 A 1 
ATOM 3507 O O   . VAL A 1 426 ? 11.444  -28.138 -11.667 1.00 88.70 426 A 1 
ATOM 3508 C CB  . VAL A 1 426 ? 12.729  -27.233 -9.109  1.00 88.49 426 A 1 
ATOM 3509 C CG1 . VAL A 1 426 ? 12.841  -25.776 -9.563  1.00 83.36 426 A 1 
ATOM 3510 C CG2 . VAL A 1 426 ? 13.148  -27.291 -7.634  1.00 83.90 426 A 1 
ATOM 3511 N N   . GLU A 1 427 ? 9.784   -26.800 -10.936 1.00 90.09 427 A 1 
ATOM 3512 C CA  . GLU A 1 427 ? 9.416   -26.266 -12.244 1.00 90.26 427 A 1 
ATOM 3513 C C   . GLU A 1 427 ? 10.230  -24.993 -12.503 1.00 90.54 427 A 1 
ATOM 3514 O O   . GLU A 1 427 ? 10.047  -23.974 -11.835 1.00 89.27 427 A 1 
ATOM 3515 C CB  . GLU A 1 427 ? 7.902   -26.011 -12.292 1.00 89.86 427 A 1 
ATOM 3516 C CG  . GLU A 1 427 ? 7.438   -25.598 -13.698 1.00 84.58 427 A 1 
ATOM 3517 C CD  . GLU A 1 427 ? 5.977   -25.131 -13.754 1.00 82.67 427 A 1 
ATOM 3518 O OE1 . GLU A 1 427 ? 5.653   -24.395 -14.724 1.00 73.58 427 A 1 
ATOM 3519 O OE2 . GLU A 1 427 ? 5.204   -25.467 -12.835 1.00 76.14 427 A 1 
ATOM 3520 N N   . GLY A 1 428 ? 11.159  -25.036 -13.469 1.00 90.77 428 A 1 
ATOM 3521 C CA  . GLY A 1 428 ? 11.964  -23.878 -13.864 1.00 90.39 428 A 1 
ATOM 3522 C C   . GLY A 1 428 ? 11.263  -23.005 -14.905 1.00 90.63 428 A 1 
ATOM 3523 O O   . GLY A 1 428 ? 10.817  -23.510 -15.934 1.00 88.62 428 A 1 
ATOM 3524 N N   . ARG A 1 429 ? 11.204  -21.680 -14.686 1.00 91.58 429 A 1 
ATOM 3525 C CA  . ARG A 1 429 ? 10.600  -20.724 -15.625 1.00 91.63 429 A 1 
ATOM 3526 C C   . ARG A 1 429 ? 11.435  -19.451 -15.767 1.00 92.11 429 A 1 
ATOM 3527 O O   . ARG A 1 429 ? 12.058  -18.986 -14.816 1.00 90.02 429 A 1 
ATOM 3528 C CB  . ARG A 1 429 ? 9.155   -20.436 -15.179 1.00 90.01 429 A 1 
ATOM 3529 C CG  . ARG A 1 429 ? 8.336   -19.712 -16.255 1.00 81.25 429 A 1 
ATOM 3530 C CD  . ARG A 1 429 ? 6.865   -19.602 -15.841 1.00 80.26 429 A 1 
ATOM 3531 N NE  . ARG A 1 429 ? 6.070   -18.928 -16.881 1.00 74.25 429 A 1 
ATOM 3532 C CZ  . ARG A 1 429 ? 4.770   -18.688 -16.843 1.00 69.50 429 A 1 
ATOM 3533 N NH1 . ARG A 1 429 ? 4.036   -19.047 -15.824 1.00 65.27 429 A 1 
ATOM 3534 N NH2 . ARG A 1 429 ? 4.190   -18.077 -17.837 1.00 60.45 429 A 1 
ATOM 3535 N N   . CYS A 1 430 ? 11.410  -18.849 -16.966 1.00 91.29 430 A 1 
ATOM 3536 C CA  . CYS A 1 430 ? 11.870  -17.477 -17.183 1.00 91.48 430 A 1 
ATOM 3537 C C   . CYS A 1 430 ? 10.656  -16.552 -17.306 1.00 92.11 430 A 1 
ATOM 3538 O O   . CYS A 1 430 ? 9.763   -16.841 -18.105 1.00 91.02 430 A 1 
ATOM 3539 C CB  . CYS A 1 430 ? 12.750  -17.421 -18.428 1.00 89.38 430 A 1 
ATOM 3540 S SG  . CYS A 1 430 ? 13.451  -15.754 -18.631 1.00 84.73 430 A 1 
ATOM 3541 N N   . LEU A 1 431 ? 10.628  -15.452 -16.542 1.00 91.46 431 A 1 
ATOM 3542 C CA  . LEU A 1 431 ? 9.631   -14.390 -16.666 1.00 91.79 431 A 1 
ATOM 3543 C C   . LEU A 1 431 ? 10.299  -13.106 -17.159 1.00 91.77 431 A 1 
ATOM 3544 O O   . LEU A 1 431 ? 11.385  -12.734 -16.718 1.00 90.99 431 A 1 
ATOM 3545 C CB  . LEU A 1 431 ? 8.890   -14.181 -15.335 1.00 92.42 431 A 1 
ATOM 3546 C CG  . LEU A 1 431 ? 8.014   -15.361 -14.879 1.00 92.16 431 A 1 
ATOM 3547 C CD1 . LEU A 1 431 ? 7.375   -15.048 -13.528 1.00 89.23 431 A 1 
ATOM 3548 C CD2 . LEU A 1 431 ? 6.885   -15.668 -15.863 1.00 90.12 431 A 1 
ATOM 3549 N N   . SER A 1 432 ? 9.648   -12.428 -18.099 1.00 93.92 432 A 1 
ATOM 3550 C CA  . SER A 1 432 ? 10.158  -11.245 -18.793 1.00 93.72 432 A 1 
ATOM 3551 C C   . SER A 1 432 ? 9.071   -10.180 -18.948 1.00 93.83 432 A 1 
ATOM 3552 O O   . SER A 1 432 ? 7.921   -10.397 -18.581 1.00 93.19 432 A 1 
ATOM 3553 C CB  . SER A 1 432 ? 10.710  -11.669 -20.158 1.00 92.38 432 A 1 
ATOM 3554 O OG  . SER A 1 432 ? 9.654   -12.050 -21.019 1.00 85.58 432 A 1 
ATOM 3555 N N   . LEU A 1 433 ? 9.414   -9.018  -19.518 1.00 92.87 433 A 1 
ATOM 3556 C CA  . LEU A 1 433 ? 8.428   -7.966  -19.804 1.00 92.77 433 A 1 
ATOM 3557 C C   . LEU A 1 433 ? 7.231   -8.466  -20.629 1.00 92.69 433 A 1 
ATOM 3558 O O   . LEU A 1 433 ? 6.145   -7.933  -20.481 1.00 91.12 433 A 1 
ATOM 3559 C CB  . LEU A 1 433 ? 9.107   -6.811  -20.562 1.00 91.83 433 A 1 
ATOM 3560 C CG  . LEU A 1 433 ? 9.987   -5.897  -19.699 1.00 88.44 433 A 1 
ATOM 3561 C CD1 . LEU A 1 433 ? 10.748  -4.936  -20.612 1.00 84.20 433 A 1 
ATOM 3562 C CD2 . LEU A 1 433 ? 9.161   -5.059  -18.723 1.00 84.94 433 A 1 
ATOM 3563 N N   . GLU A 1 434 ? 7.407   -9.486  -21.473 1.00 92.98 434 A 1 
ATOM 3564 C CA  . GLU A 1 434 ? 6.335   -10.051 -22.304 1.00 92.51 434 A 1 
ATOM 3565 C C   . GLU A 1 434 ? 5.294   -10.831 -21.479 1.00 93.15 434 A 1 
ATOM 3566 O O   . GLU A 1 434 ? 4.186   -11.046 -21.949 1.00 91.44 434 A 1 
ATOM 3567 C CB  . GLU A 1 434 ? 6.948   -10.987 -23.354 1.00 90.79 434 A 1 
ATOM 3568 C CG  . GLU A 1 434 ? 7.927   -10.290 -24.313 1.00 82.66 434 A 1 
ATOM 3569 C CD  . GLU A 1 434 ? 8.665   -11.271 -25.242 1.00 73.89 434 A 1 
ATOM 3570 O OE1 . GLU A 1 434 ? 9.419   -10.769 -26.106 1.00 65.14 434 A 1 
ATOM 3571 O OE2 . GLU A 1 434 ? 8.522   -12.503 -25.061 1.00 65.39 434 A 1 
ATOM 3572 N N   . ASP A 1 435 ? 5.632   -11.244 -20.257 1.00 93.43 435 A 1 
ATOM 3573 C CA  . ASP A 1 435 ? 4.790   -12.050 -19.361 1.00 93.55 435 A 1 
ATOM 3574 C C   . ASP A 1 435 ? 3.972   -11.201 -18.368 1.00 94.10 435 A 1 
ATOM 3575 O O   . ASP A 1 435 ? 3.215   -11.749 -17.560 1.00 92.00 435 A 1 
ATOM 3576 C CB  . ASP A 1 435 ? 5.685   -13.035 -18.597 1.00 93.01 435 A 1 
ATOM 3577 C CG  . ASP A 1 435 ? 6.472   -13.966 -19.514 1.00 92.43 435 A 1 
ATOM 3578 O OD1 . ASP A 1 435 ? 5.880   -14.933 -20.036 1.00 87.64 435 A 1 
ATOM 3579 O OD2 . ASP A 1 435 ? 7.691   -13.753 -19.710 1.00 88.29 435 A 1 
ATOM 3580 N N   . MET A 1 436 ? 4.138   -9.873  -18.389 1.00 93.08 436 A 1 
ATOM 3581 C CA  . MET A 1 436 ? 3.390   -8.924  -17.554 1.00 93.31 436 A 1 
ATOM 3582 C C   . MET A 1 436 ? 1.956   -8.739  -18.056 1.00 91.31 436 A 1 
ATOM 3583 O O   . MET A 1 436 ? 1.046   -8.736  -17.210 1.00 88.10 436 A 1 
ATOM 3584 C CB  . MET A 1 436 ? 4.079   -7.551  -17.522 1.00 92.29 436 A 1 
ATOM 3585 C CG  . MET A 1 436 ? 5.428   -7.551  -16.813 1.00 90.68 436 A 1 
ATOM 3586 S SD  . MET A 1 436 ? 6.175   -5.901  -16.704 1.00 91.27 436 A 1 
ATOM 3587 C CE  . MET A 1 436 ? 5.010   -5.055  -15.612 1.00 87.49 436 A 1 
ATOM 3588 O OXT . MET A 1 436 ? 1.787   -8.562  -19.255 1.00 90.30 436 A 1 
#
