# 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_if08194
#
_entry.id if08194
#
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 PRO 2   
1 n ARG 3   
1 n SER 4   
1 n LEU 5   
1 n SER 6   
1 n GLY 7   
1 n ILE 8   
1 n ILE 9   
1 n ALA 10  
1 n PRO 11  
1 n LEU 12  
1 n GLY 13  
1 n SER 14  
1 n ASN 15  
1 n ASN 16  
1 n SER 17  
1 n GLN 18  
1 n VAL 19  
1 n ARG 20  
1 n GLN 21  
1 n ALA 22  
1 n PRO 23  
1 n SER 24  
1 n LEU 25  
1 n CYS 26  
1 n THR 27  
1 n ASP 28  
1 n LEU 29  
1 n GLY 30  
1 n TYR 31  
1 n ILE 32  
1 n SER 33  
1 n LEU 34  
1 n ASN 35  
1 n LYS 36  
1 n HIS 37  
1 n GLY 38  
1 n GLU 39  
1 n LEU 40  
1 n LEU 41  
1 n CYS 42  
1 n GLY 43  
1 n ASP 44  
1 n HIS 45  
1 n VAL 46  
1 n GLU 47  
1 n ILE 48  
1 n ALA 49  
1 n HIS 50  
1 n SER 51  
1 n PHE 52  
1 n GLN 53  
1 n SER 54  
1 n GLU 55  
1 n PHE 56  
1 n SER 57  
1 n ALA 58  
1 n ALA 59  
1 n HIS 60  
1 n LYS 61  
1 n GLY 62  
1 n ARG 63  
1 n ASP 64  
1 n ALA 65  
1 n LYS 66  
1 n GLY 67  
1 n TYR 68  
1 n LYS 69  
1 n GLU 70  
1 n THR 71  
1 n GLY 72  
1 n ARG 73  
1 n ARG 74  
1 n GLN 75  
1 n THR 76  
1 n GLY 77  
1 n LYS 78  
1 n GLY 79  
1 n ASP 80  
1 n PHE 81  
1 n THR 82  
1 n VAL 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n ASP 88  
1 n GLY 89  
1 n LEU 90  
1 n GLY 91  
1 n SER 92  
1 n GLY 93  
1 n VAL 94  
1 n LYS 95  
1 n ALA 96  
1 n ASN 97  
1 n ILE 98  
1 n LEU 99  
1 n SER 100 
1 n THR 101 
1 n LEU 102 
1 n THR 103 
1 n SER 104 
1 n LEU 105 
1 n THR 106 
1 n VAL 107 
1 n GLU 108 
1 n ASP 109 
1 n CYS 110 
1 n VAL 111 
1 n SER 112 
1 n THR 113 
1 n ILE 114 
1 n ALA 115 
1 n ALA 116 
1 n THR 117 
1 n LEU 118 
1 n PRO 119 
1 n VAL 120 
1 n ARG 121 
1 n SER 122 
1 n GLU 123 
1 n LEU 124 
1 n GLY 125 
1 n ILE 126 
1 n ALA 127 
1 n TYR 128 
1 n SER 129 
1 n THR 130 
1 n PHE 131 
1 n THR 132 
1 n ILE 133 
1 n ILE 134 
1 n LYS 135 
1 n ILE 136 
1 n THR 137 
1 n ARG 138 
1 n ASN 139 
1 n GLN 140 
1 n GLU 141 
1 n ALA 142 
1 n GLU 143 
1 n ILE 144 
1 n ILE 145 
1 n GLN 146 
1 n TYR 147 
1 n ASP 148 
1 n ASN 149 
1 n PRO 150 
1 n GLN 151 
1 n VAL 152 
1 n ILE 153 
1 n PHE 154 
1 n LEU 155 
1 n ARG 156 
1 n ASP 157 
1 n GLY 158 
1 n LYS 159 
1 n THR 160 
1 n PHE 161 
1 n ASP 162 
1 n TYR 163 
1 n GLN 164 
1 n LYS 165 
1 n THR 166 
1 n VAL 167 
1 n GLU 168 
1 n THR 169 
1 n ILE 170 
1 n ASP 171 
1 n SER 172 
1 n LYS 173 
1 n THR 174 
1 n ILE 175 
1 n TYR 176 
1 n LYS 177 
1 n THR 178 
1 n HIS 179 
1 n VAL 180 
1 n ALA 181 
1 n LEU 182 
1 n LYS 183 
1 n GLU 184 
1 n GLY 185 
1 n ASP 186 
1 n THR 187 
1 n PHE 188 
1 n ILE 189 
1 n ALA 190 
1 n LEU 191 
1 n SER 192 
1 n ASP 193 
1 n GLY 194 
1 n ALA 195 
1 n ILE 196 
1 n HIS 197 
1 n ALA 198 
1 n GLY 199 
1 n THR 200 
1 n GLY 201 
1 n PRO 202 
1 n GLU 203 
1 n LEU 204 
1 n ASN 205 
1 n LEU 206 
1 n ASP 207 
1 n TRP 208 
1 n GLU 209 
1 n ARG 210 
1 n ASP 211 
1 n ASP 212 
1 n ILE 213 
1 n ALA 214 
1 n ALA 215 
1 n PHE 216 
1 n MET 217 
1 n GLU 218 
1 n GLY 219 
1 n ILE 220 
1 n TYR 221 
1 n GLU 222 
1 n PRO 223 
1 n GLY 224 
1 n TYR 225 
1 n THR 226 
1 n ALA 227 
1 n LYS 228 
1 n THR 229 
1 n LEU 230 
1 n SER 231 
1 n THR 232 
1 n MET 233 
1 n LEU 234 
1 n ILE 235 
1 n ASN 236 
1 n LYS 237 
1 n CYS 238 
1 n TYR 239 
1 n SER 240 
1 n LEU 241 
1 n TYR 242 
1 n GLY 243 
1 n GLY 244 
1 n GLU 245 
1 n PRO 246 
1 n GLY 247 
1 n ASP 248 
1 n ASP 249 
1 n THR 250 
1 n THR 251 
1 n VAL 252 
1 n CYS 253 
1 n THR 254 
1 n VAL 255 
1 n LYS 256 
1 n ILE 257 
1 n ARG 258 
1 n PRO 259 
1 n ARG 260 
1 n ARG 261 
1 n PRO 262 
1 n VAL 263 
1 n ASN 264 
1 n MET 265 
1 n LEU 266 
1 n ILE 267 
1 n GLY 268 
1 n PRO 269 
1 n PRO 270 
1 n GLU 271 
1 n ASP 272 
1 n PRO 273 
1 n LYS 274 
1 n ASP 275 
1 n LEU 276 
1 n ASN 277 
1 n LYS 278 
1 n MET 279 
1 n MET 280 
1 n ASN 281 
1 n LEU 282 
1 n PHE 283 
1 n PHE 284 
1 n SER 285 
1 n LYS 286 
1 n GLU 287 
1 n GLY 288 
1 n LYS 289 
1 n HIS 290 
1 n ILE 291 
1 n ILE 292 
1 n SER 293 
1 n GLY 294 
1 n GLY 295 
1 n THR 296 
1 n THR 297 
1 n SER 298 
1 n HIS 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n GLU 303 
1 n PHE 304 
1 n LEU 305 
1 n LYS 306 
1 n GLN 307 
1 n LYS 308 
1 n LEU 309 
1 n ASP 310 
1 n ALA 311 
1 n SER 312 
1 n ILE 313 
1 n PRO 314 
1 n PRO 315 
1 n SER 316 
1 n ARG 317 
1 n SER 318 
1 n ASP 319 
1 n PRO 320 
1 n ASP 321 
1 n ILE 322 
1 n PRO 323 
1 n PRO 324 
1 n VAL 325 
1 n SER 326 
1 n ARG 327 
1 n ILE 328 
1 n GLU 329 
1 n GLY 330 
1 n VAL 331 
1 n ASP 332 
1 n LEU 333 
1 n VAL 334 
1 n THR 335 
1 n GLU 336 
1 n GLY 337 
1 n VAL 338 
1 n ILE 339 
1 n THR 340 
1 n LEU 341 
1 n GLN 342 
1 n ARG 343 
1 n VAL 344 
1 n ALA 345 
1 n GLU 346 
1 n TYR 347 
1 n ALA 348 
1 n ARG 349 
1 n ASP 350 
1 n PHE 351 
1 n THR 352 
1 n GLY 353 
1 n ASN 354 
1 n ASN 355 
1 n GLU 356 
1 n ASN 357 
1 n TYR 358 
1 n THR 359 
1 n ASP 360 
1 n TRP 361 
1 n THR 362 
1 n GLY 363 
1 n GLY 364 
1 n ASP 365 
1 n ASP 366 
1 n GLY 367 
1 n ALA 368 
1 n SER 369 
1 n LEU 370 
1 n ILE 371 
1 n SER 372 
1 n GLN 373 
1 n LEU 374 
1 n LEU 375 
1 n PHE 376 
1 n GLU 377 
1 n GLU 378 
1 n ALA 379 
1 n THR 380 
1 n ASP 381 
1 n ILE 382 
1 n ASN 383 
1 n PHE 384 
1 n PHE 385 
1 n VAL 386 
1 n GLY 387 
1 n LYS 388 
1 n ALA 389 
1 n VAL 390 
1 n ASN 391 
1 n ARG 392 
1 n ASP 393 
1 n GLN 394 
1 n LYS 395 
1 n GLU 396 
1 n ASP 397 
1 n ALA 398 
1 n ARG 399 
1 n ILE 400 
1 n SER 401 
1 n PHE 402 
1 n VAL 403 
1 n LEU 404 
1 n LYS 405 
1 n MET 406 
1 n LYS 407 
1 n LEU 408 
1 n ILE 409 
1 n GLU 410 
1 n GLU 411 
1 n LEU 412 
1 n ALA 413 
1 n ALA 414 
1 n TYR 415 
1 n LEU 416 
1 n LYS 417 
1 n THR 418 
1 n MET 419 
1 n GLY 420 
1 n LYS 421 
1 n GLN 422 
1 n ILE 423 
1 n LYS 424 
1 n ILE 425 
1 n SER 426 
1 n TYR 427 
1 n PHE 428 
#
_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 06:13:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.32
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PHE . 428 A 428 
#
_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   ? -13.918 74.732  19.174  1.00 15.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.721 73.736  18.103  1.00 29.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.574 72.351  18.724  1.00 29.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.554 72.139  19.370  1.00 28.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.450 74.029  17.275  1.00 28.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.566 75.225  16.335  1.00 26.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.109 75.354  15.262  1.00 24.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.537 76.804  14.262  1.00 21.56 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -14.517 71.438  18.562  1.00 18.80 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -14.246 70.008  18.652  1.00 24.29 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -14.453 69.365  17.271  1.00 25.01 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -15.449 69.606  16.593  1.00 23.58 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -15.206 69.485  19.721  1.00 22.28 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -16.389 70.459  19.665  1.00 22.25 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -15.932 71.650  18.805  1.00 26.81 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -13.453 68.592  16.830  1.00 16.90 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -13.491 67.846  15.570  1.00 22.80 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -14.302 66.564  15.761  1.00 22.30 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -14.063 65.807  16.695  1.00 21.52 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -12.063 67.546  15.074  1.00 22.55 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -11.398 68.755  14.400  1.00 19.95 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -9.983  68.393  13.919  1.00 19.20 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -9.379  69.459  13.089  1.00 17.89 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -8.185  69.424  12.511  1.00 17.18 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -7.368  68.424  12.669  1.00 16.14 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -7.785  70.412  11.754  1.00 16.92 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -15.249 66.369  14.858  1.00 18.24 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -16.028 65.150  14.640  1.00 24.63 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -15.119 64.008  14.178  1.00 23.84 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -14.361 64.177  13.226  1.00 23.15 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -17.083 65.477  13.568  1.00 24.42 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -17.686 64.338  13.032  1.00 20.84 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -15.214 62.858  14.845  1.00 16.68 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -14.672 61.582  14.375  1.00 21.72 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -15.851 60.699  13.961  1.00 21.19 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -16.527 60.099  14.790  1.00 20.35 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -13.787 60.935  15.465  1.00 20.55 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -12.336 61.445  15.455  1.00 18.41 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -11.657 61.150  16.791  1.00 17.03 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -11.514 60.777  14.347  1.00 19.56 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -16.122 60.663  12.663  1.00 18.23 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -17.008 59.689  12.029  1.00 24.03 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -16.316 58.327  11.986  1.00 23.39 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -15.375 58.125  11.219  1.00 23.03 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -17.372 60.172  10.620  1.00 24.34 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -16.215 60.609  9.934   1.00 21.78 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -16.771 57.399  12.834  1.00 20.19 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -16.358 56.000  12.805  1.00 25.00 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -16.974 55.273  11.613  1.00 24.24 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -18.187 55.121  11.527  1.00 22.58 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? -16.115 54.824  10.697  1.00 17.58 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -16.469 53.890  9.627   1.00 22.94 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? -16.572 52.499  10.261  1.00 22.73 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? -15.572 51.935  10.699  1.00 21.85 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -15.423 53.961  8.488   1.00 21.64 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -15.443 55.364  7.837   1.00 19.29 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -15.676 52.869  7.435   1.00 20.80 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -14.287 55.627  6.862   1.00 18.24 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? -17.788 51.956  10.341  1.00 18.40 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? -18.031 50.556  10.698  1.00 22.14 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? -17.705 49.722  9.459   1.00 22.72 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? -18.443 49.744  8.479   1.00 22.19 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? -19.482 50.357  11.207  1.00 21.19 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? -19.722 51.196  12.483  1.00 18.13 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? -19.766 48.866  11.478  1.00 18.79 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? -21.180 51.207  12.973  1.00 16.80 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -16.578 49.007  9.491   1.00 20.63 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -16.277 47.970  8.510   1.00 26.72 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -17.151 46.732  8.786   1.00 26.65 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -17.326 46.367  9.952   1.00 25.63 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -14.779 47.643  8.572   1.00 26.08 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? -17.703 46.054  7.759   1.00 23.02 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? -18.454 44.824  7.966   1.00 26.46 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? -17.504 43.711  8.414   1.00 26.54 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? -16.460 43.479  7.812   1.00 25.21 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? -19.156 44.536  6.636   1.00 24.57 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? -18.241 45.191  5.603   1.00 24.34 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? -17.606 46.369  6.344   1.00 28.09 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? -17.888 43.030  9.502   1.00 20.87 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? -17.253 41.810  9.988   1.00 25.97 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? -17.224 40.776  8.858   1.00 25.66 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? -18.254 40.221  8.477   1.00 24.01 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? -18.051 41.296  11.209  1.00 24.30 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? -17.720 42.043  12.516  1.00 22.00 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? -18.920 42.056  13.458  1.00 20.09 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? -16.549 41.376  13.238  1.00 23.54 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? -16.021 40.538  8.322   1.00 21.97 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? -15.757 39.424  7.424   1.00 28.56 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? -16.085 38.119  8.132   1.00 28.99 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? -15.558 37.832  9.203   1.00 26.92 13  A 1 
ATOM 91   N N   . SER A 1 14  ? -16.980 37.345  7.537   1.00 25.38 14  A 1 
ATOM 92   C CA  . SER A 1 14  ? -17.257 35.975  7.938   1.00 32.00 14  A 1 
ATOM 93   C C   . SER A 1 14  ? -15.960 35.166  7.883   1.00 32.38 14  A 1 
ATOM 94   O O   . SER A 1 14  ? -15.465 34.858  6.799   1.00 30.01 14  A 1 
ATOM 95   C CB  . SER A 1 14  ? -18.311 35.382  6.996   1.00 30.36 14  A 1 
ATOM 96   O OG  . SER A 1 14  ? -17.932 35.580  5.648   1.00 27.40 14  A 1 
ATOM 97   N N   . ASN A 1 15  ? -15.427 34.808  9.053   1.00 21.89 15  A 1 
ATOM 98   C CA  . ASN A 1 15  ? -14.437 33.746  9.180   1.00 32.14 15  A 1 
ATOM 99   C C   . ASN A 1 15  ? -15.097 32.435  8.733   1.00 31.64 15  A 1 
ATOM 100  O O   . ASN A 1 15  ? -15.691 31.718  9.533   1.00 28.86 15  A 1 
ATOM 101  C CB  . ASN A 1 15  ? -13.917 33.672  10.633  1.00 30.13 15  A 1 
ATOM 102  C CG  . ASN A 1 15  ? -12.714 34.554  10.914  1.00 26.63 15  A 1 
ATOM 103  O OD1 . ASN A 1 15  ? -12.024 35.027  10.034  1.00 24.48 15  A 1 
ATOM 104  N ND2 . ASN A 1 15  ? -12.390 34.770  12.166  1.00 25.09 15  A 1 
ATOM 105  N N   . ASN A 1 16  ? -14.987 32.123  7.448   1.00 22.36 16  A 1 
ATOM 106  C CA  . ASN A 1 16  ? -15.100 30.757  6.965   1.00 31.14 16  A 1 
ATOM 107  C C   . ASN A 1 16  ? -13.893 29.992  7.512   1.00 31.34 16  A 1 
ATOM 108  O O   . ASN A 1 16  ? -12.855 29.875  6.862   1.00 29.06 16  A 1 
ATOM 109  C CB  . ASN A 1 16  ? -15.182 30.725  5.421   1.00 28.96 16  A 1 
ATOM 110  C CG  . ASN A 1 16  ? -16.597 30.707  4.870   1.00 24.74 16  A 1 
ATOM 111  O OD1 . ASN A 1 16  ? -17.585 30.574  5.569   1.00 22.85 16  A 1 
ATOM 112  N ND2 . ASN A 1 16  ? -16.744 30.803  3.571   1.00 23.16 16  A 1 
ATOM 113  N N   . SER A 1 17  ? -14.020 29.488  8.735   1.00 25.36 17  A 1 
ATOM 114  C CA  . SER A 1 17  ? -13.211 28.376  9.199   1.00 33.94 17  A 1 
ATOM 115  C C   . SER A 1 17  ? -13.517 27.209  8.268   1.00 34.12 17  A 1 
ATOM 116  O O   . SER A 1 17  ? -14.505 26.499  8.448   1.00 32.81 17  A 1 
ATOM 117  C CB  . SER A 1 17  ? -13.539 28.049  10.665  1.00 32.79 17  A 1 
ATOM 118  O OG  . SER A 1 17  ? -14.933 27.929  10.856  1.00 28.92 17  A 1 
ATOM 119  N N   . GLN A 1 18  ? -12.698 27.041  7.229   1.00 29.93 18  A 1 
ATOM 120  C CA  . GLN A 1 18  ? -12.644 25.793  6.491   1.00 35.28 18  A 1 
ATOM 121  C C   . GLN A 1 18  ? -12.322 24.712  7.519   1.00 36.35 18  A 1 
ATOM 122  O O   . GLN A 1 18  ? -11.193 24.611  8.001   1.00 36.96 18  A 1 
ATOM 123  C CB  . GLN A 1 18  ? -11.576 25.845  5.384   1.00 35.43 18  A 1 
ATOM 124  C CG  . GLN A 1 18  ? -12.028 26.645  4.150   1.00 30.54 18  A 1 
ATOM 125  C CD  . GLN A 1 18  ? -10.989 26.622  3.029   1.00 26.16 18  A 1 
ATOM 126  O OE1 . GLN A 1 18  ? -9.835  26.277  3.208   1.00 23.84 18  A 1 
ATOM 127  N NE2 . GLN A 1 18  ? -11.352 27.004  1.826   1.00 25.63 18  A 1 
ATOM 128  N N   . VAL A 1 19  ? -13.341 23.936  7.898   1.00 30.83 19  A 1 
ATOM 129  C CA  . VAL A 1 19  ? -13.157 22.675  8.601   1.00 38.60 19  A 1 
ATOM 130  C C   . VAL A 1 19  ? -12.287 21.841  7.671   1.00 42.55 19  A 1 
ATOM 131  O O   . VAL A 1 19  ? -12.775 21.333  6.662   1.00 41.79 19  A 1 
ATOM 132  C CB  . VAL A 1 19  ? -14.515 22.000  8.890   1.00 34.92 19  A 1 
ATOM 133  C CG1 . VAL A 1 19  ? -14.339 20.648  9.579   1.00 27.19 19  A 1 
ATOM 134  C CG2 . VAL A 1 19  ? -15.383 22.888  9.798   1.00 31.88 19  A 1 
ATOM 135  N N   . ARG A 1 20  ? -10.972 21.774  7.944   1.00 31.55 20  A 1 
ATOM 136  C CA  . ARG A 1 20  ? -10.089 20.814  7.285   1.00 37.02 20  A 1 
ATOM 137  C C   . ARG A 1 20  ? -10.697 19.447  7.570   1.00 38.27 20  A 1 
ATOM 138  O O   . ARG A 1 20  ? -10.671 18.997  8.713   1.00 39.37 20  A 1 
ATOM 139  C CB  . ARG A 1 20  ? -8.645  20.910  7.810   1.00 36.98 20  A 1 
ATOM 140  C CG  . ARG A 1 20  ? -7.869  22.106  7.241   1.00 32.78 20  A 1 
ATOM 141  C CD  . ARG A 1 20  ? -6.413  22.066  7.730   1.00 30.86 20  A 1 
ATOM 142  N NE  . ARG A 1 20  ? -5.595  23.149  7.143   1.00 25.66 20  A 1 
ATOM 143  C CZ  . ARG A 1 20  ? -4.287  23.302  7.282   1.00 23.13 20  A 1 
ATOM 144  N NH1 . ARG A 1 20  ? -3.567  22.488  8.006   1.00 21.16 20  A 1 
ATOM 145  N NH2 . ARG A 1 20  ? -3.668  24.286  6.693   1.00 20.23 20  A 1 
ATOM 146  N N   . GLN A 1 21  ? -11.317 18.832  6.565   1.00 39.41 21  A 1 
ATOM 147  C CA  . GLN A 1 21  ? -11.711 17.437  6.661   1.00 46.13 21  A 1 
ATOM 148  C C   . GLN A 1 21  ? -10.454 16.645  7.011   1.00 50.88 21  A 1 
ATOM 149  O O   . GLN A 1 21  ? -9.416  16.835  6.373   1.00 51.88 21  A 1 
ATOM 150  C CB  . GLN A 1 21  ? -12.345 16.945  5.350   1.00 45.33 21  A 1 
ATOM 151  C CG  . GLN A 1 21  ? -13.805 17.418  5.205   1.00 37.82 21  A 1 
ATOM 152  C CD  . GLN A 1 21  ? -14.477 16.911  3.931   1.00 31.46 21  A 1 
ATOM 153  O OE1 . GLN A 1 21  ? -13.871 16.389  3.017   1.00 28.42 21  A 1 
ATOM 154  N NE2 . GLN A 1 21  ? -15.775 17.052  3.815   1.00 29.31 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? -10.538 15.822  8.051   1.00 49.58 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? -9.441  14.930  8.403   1.00 52.73 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? -9.055  14.111  7.158   1.00 55.58 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? -9.960  13.674  6.433   1.00 53.58 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? -9.870  14.035  9.572   1.00 48.24 22  A 1 
ATOM 160  N N   . PRO A 1 23  ? -7.750  13.931  6.869   1.00 57.11 23  A 1 
ATOM 161  C CA  . PRO A 1 23  ? -7.319  13.182  5.699   1.00 61.28 23  A 1 
ATOM 162  C C   . PRO A 1 23  ? -7.947  11.790  5.738   1.00 67.75 23  A 1 
ATOM 163  O O   . PRO A 1 23  ? -7.976  11.128  6.775   1.00 66.30 23  A 1 
ATOM 164  C CB  . PRO A 1 23  ? -5.786  13.157  5.747   1.00 55.63 23  A 1 
ATOM 165  C CG  . PRO A 1 23  ? -5.460  13.420  7.214   1.00 53.39 23  A 1 
ATOM 166  C CD  . PRO A 1 23  ? -6.604  14.309  7.684   1.00 57.39 23  A 1 
ATOM 167  N N   . SER A 1 24  ? -8.498  11.349  4.603   1.00 74.73 24  A 1 
ATOM 168  C CA  . SER A 1 24  ? -9.003  9.987   4.482   1.00 79.60 24  A 1 
ATOM 169  C C   . SER A 1 24  ? -7.818  9.035   4.567   1.00 84.14 24  A 1 
ATOM 170  O O   . SER A 1 24  ? -7.007  8.985   3.641   1.00 80.87 24  A 1 
ATOM 171  C CB  . SER A 1 24  ? -9.771  9.816   3.169   1.00 71.75 24  A 1 
ATOM 172  O OG  . SER A 1 24  ? -10.272 8.497   3.048   1.00 60.53 24  A 1 
ATOM 173  N N   . LEU A 1 25  ? -7.701  8.295   5.665   1.00 83.95 25  A 1 
ATOM 174  C CA  . LEU A 1 25  ? -6.640  7.318   5.866   1.00 85.62 25  A 1 
ATOM 175  C C   . LEU A 1 25  ? -6.963  5.995   5.166   1.00 86.05 25  A 1 
ATOM 176  O O   . LEU A 1 25  ? -8.123  5.654   4.929   1.00 84.40 25  A 1 
ATOM 177  C CB  . LEU A 1 25  ? -6.355  7.138   7.372   1.00 85.45 25  A 1 
ATOM 178  C CG  . LEU A 1 25  ? -5.951  8.424   8.120   1.00 84.80 25  A 1 
ATOM 179  C CD1 . LEU A 1 25  ? -5.661  8.106   9.585   1.00 81.81 25  A 1 
ATOM 180  C CD2 . LEU A 1 25  ? -4.708  9.089   7.529   1.00 82.21 25  A 1 
ATOM 181  N N   . CYS A 1 26  ? -5.923  5.246   4.830   1.00 89.81 26  A 1 
ATOM 182  C CA  . CYS A 1 26  ? -5.999  3.872   4.359   1.00 90.04 26  A 1 
ATOM 183  C C   . CYS A 1 26  ? -4.986  2.990   5.091   1.00 91.19 26  A 1 
ATOM 184  O O   . CYS A 1 26  ? -4.012  3.479   5.666   1.00 90.92 26  A 1 
ATOM 185  C CB  . CYS A 1 26  ? -5.835  3.823   2.837   1.00 88.02 26  A 1 
ATOM 186  S SG  . CYS A 1 26  ? -4.181  4.372   2.323   1.00 85.94 26  A 1 
ATOM 187  N N   . THR A 1 27  ? -5.234  1.677   5.052   1.00 91.69 27  A 1 
ATOM 188  C CA  . THR A 1 27  ? -4.331  0.651   5.567   1.00 91.99 27  A 1 
ATOM 189  C C   . THR A 1 27  ? -3.452  0.165   4.423   1.00 91.87 27  A 1 
ATOM 190  O O   . THR A 1 27  ? -3.969  -0.370  3.445   1.00 90.65 27  A 1 
ATOM 191  C CB  . THR A 1 27  ? -5.131  -0.509  6.175   1.00 91.73 27  A 1 
ATOM 192  O OG1 . THR A 1 27  ? -6.095  -0.022  7.080   1.00 87.87 27  A 1 
ATOM 193  C CG2 . THR A 1 27  ? -4.236  -1.477  6.939   1.00 88.06 27  A 1 
ATOM 194  N N   . ASP A 1 28  ? -2.154  0.367   4.534   1.00 92.48 28  A 1 
ATOM 195  C CA  . ASP A 1 28  ? -1.122  -0.164  3.650   1.00 93.14 28  A 1 
ATOM 196  C C   . ASP A 1 28  ? -0.538  -1.432  4.279   1.00 94.11 28  A 1 
ATOM 197  O O   . ASP A 1 28  ? -0.229  -1.445  5.470   1.00 93.57 28  A 1 
ATOM 198  C CB  . ASP A 1 28  ? -0.069  0.926   3.433   1.00 92.28 28  A 1 
ATOM 199  C CG  . ASP A 1 28  ? 1.041   0.538   2.456   1.00 91.73 28  A 1 
ATOM 200  O OD1 . ASP A 1 28  ? 0.760   -0.210  1.503   1.00 88.35 28  A 1 
ATOM 201  O OD2 . ASP A 1 28  ? 2.145   1.105   2.614   1.00 87.37 28  A 1 
ATOM 202  N N   . LEU A 1 29  ? -0.449  -2.502  3.490   1.00 93.07 29  A 1 
ATOM 203  C CA  . LEU A 1 29  ? -0.089  -3.840  3.944   1.00 92.82 29  A 1 
ATOM 204  C C   . LEU A 1 29  ? 1.083   -4.369  3.129   1.00 92.68 29  A 1 
ATOM 205  O O   . LEU A 1 29  ? 1.082   -4.270  1.902   1.00 91.26 29  A 1 
ATOM 206  C CB  . LEU A 1 29  ? -1.296  -4.786  3.813   1.00 91.37 29  A 1 
ATOM 207  C CG  . LEU A 1 29  ? -2.525  -4.385  4.639   1.00 85.82 29  A 1 
ATOM 208  C CD1 . LEU A 1 29  ? -3.677  -5.345  4.353   1.00 80.80 29  A 1 
ATOM 209  C CD2 . LEU A 1 29  ? -2.246  -4.429  6.136   1.00 81.41 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? 2.041   -4.986  3.791   1.00 93.19 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? 3.145   -5.650  3.129   1.00 92.98 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? 3.742   -6.741  3.999   1.00 94.04 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? 3.893   -6.564  5.198   1.00 93.59 30  A 1 
ATOM 214  N N   . TYR A 1 31  ? 4.086   -7.864  3.378   1.00 94.03 31  A 1 
ATOM 215  C CA  . TYR A 1 31  ? 4.794   -8.939  4.059   1.00 93.83 31  A 1 
ATOM 216  C C   . TYR A 1 31  ? 5.796   -9.599  3.122   1.00 93.64 31  A 1 
ATOM 217  O O   . TYR A 1 31  ? 5.708   -9.467  1.894   1.00 92.42 31  A 1 
ATOM 218  C CB  . TYR A 1 31  ? 3.803   -9.951  4.656   1.00 92.93 31  A 1 
ATOM 219  C CG  . TYR A 1 31  ? 3.089   -10.800 3.626   1.00 92.00 31  A 1 
ATOM 220  C CD1 . TYR A 1 31  ? 1.916   -10.322 3.005   1.00 88.80 31  A 1 
ATOM 221  C CD2 . TYR A 1 31  ? 3.600   -12.066 3.277   1.00 88.12 31  A 1 
ATOM 222  C CE1 . TYR A 1 31  ? 1.255   -11.105 2.048   1.00 86.54 31  A 1 
ATOM 223  C CE2 . TYR A 1 31  ? 2.939   -12.853 2.318   1.00 86.87 31  A 1 
ATOM 224  C CZ  . TYR A 1 31  ? 1.764   -12.375 1.705   1.00 86.83 31  A 1 
ATOM 225  O OH  . TYR A 1 31  ? 1.118   -13.139 0.783   1.00 84.78 31  A 1 
ATOM 226  N N   . ILE A 1 32  ? 6.761   -10.296 3.706   1.00 93.19 32  A 1 
ATOM 227  C CA  . ILE A 1 32  ? 7.748   -11.115 3.008   1.00 93.13 32  A 1 
ATOM 228  C C   . ILE A 1 32  ? 8.250   -12.189 3.970   1.00 93.62 32  A 1 
ATOM 229  O O   . ILE A 1 32  ? 8.315   -11.961 5.177   1.00 93.04 32  A 1 
ATOM 230  C CB  . ILE A 1 32  ? 8.862   -10.227 2.416   1.00 91.67 32  A 1 
ATOM 231  C CG1 . ILE A 1 32  ? 9.846   -11.055 1.558   1.00 81.31 32  A 1 
ATOM 232  C CG2 . ILE A 1 32  ? 9.573   -9.414  3.499   1.00 81.19 32  A 1 
ATOM 233  C CD1 . ILE A 1 32  ? 10.689  -10.205 0.608   1.00 72.62 32  A 1 
ATOM 234  N N   . SER A 1 33  ? 8.582   -13.355 3.409   1.00 93.10 33  A 1 
ATOM 235  C CA  . SER A 1 33  ? 9.039   -14.527 4.152   1.00 92.42 33  A 1 
ATOM 236  C C   . SER A 1 33  ? 10.335  -15.068 3.554   1.00 92.14 33  A 1 
ATOM 237  O O   . SER A 1 33  ? 10.546  -14.975 2.344   1.00 91.22 33  A 1 
ATOM 238  C CB  . SER A 1 33  ? 7.970   -15.627 4.151   1.00 91.38 33  A 1 
ATOM 239  O OG  . SER A 1 33  ? 6.724   -15.142 4.613   1.00 84.42 33  A 1 
ATOM 240  N N   . LEU A 1 34  ? 11.178  -15.642 4.397   1.00 92.20 34  A 1 
ATOM 241  C CA  . LEU A 1 34  ? 12.318  -16.473 4.032   1.00 91.81 34  A 1 
ATOM 242  C C   . LEU A 1 34  ? 12.048  -17.890 4.517   1.00 91.90 34  A 1 
ATOM 243  O O   . LEU A 1 34  ? 11.608  -18.063 5.651   1.00 90.82 34  A 1 
ATOM 244  C CB  . LEU A 1 34  ? 13.606  -15.955 4.694   1.00 90.98 34  A 1 
ATOM 245  C CG  . LEU A 1 34  ? 14.045  -14.555 4.260   1.00 88.67 34  A 1 
ATOM 246  C CD1 . LEU A 1 34  ? 15.216  -14.105 5.130   1.00 86.04 34  A 1 
ATOM 247  C CD2 . LEU A 1 34  ? 14.473  -14.516 2.793   1.00 86.87 34  A 1 
ATOM 248  N N   . ASN A 1 35  ? 12.353  -18.876 3.682   1.00 90.98 35  A 1 
ATOM 249  C CA  . ASN A 1 35  ? 12.325  -20.266 4.110   1.00 90.60 35  A 1 
ATOM 250  C C   . ASN A 1 35  ? 13.610  -20.580 4.872   1.00 90.90 35  A 1 
ATOM 251  O O   . ASN A 1 35  ? 14.687  -20.085 4.512   1.00 89.65 35  A 1 
ATOM 252  C CB  . ASN A 1 35  ? 12.183  -21.201 2.906   1.00 88.61 35  A 1 
ATOM 253  C CG  . ASN A 1 35  ? 10.915  -21.026 2.099   1.00 82.17 35  A 1 
ATOM 254  O OD1 . ASN A 1 35  ? 10.110  -20.125 2.263   1.00 74.10 35  A 1 
ATOM 255  N ND2 . ASN A 1 35  ? 10.716  -21.886 1.132   1.00 74.75 35  A 1 
ATOM 256  N N   . LYS A 1 36  ? 13.508  -21.467 5.834   1.00 87.28 36  A 1 
ATOM 257  C CA  . LYS A 1 36  ? 14.664  -22.104 6.450   1.00 87.49 36  A 1 
ATOM 258  C C   . LYS A 1 36  ? 15.583  -22.703 5.381   1.00 86.97 36  A 1 
ATOM 259  O O   . LYS A 1 36  ? 15.132  -23.303 4.396   1.00 85.80 36  A 1 
ATOM 260  C CB  . LYS A 1 36  ? 14.153  -23.159 7.420   1.00 86.87 36  A 1 
ATOM 261  C CG  . LYS A 1 36  ? 15.295  -23.886 8.118   1.00 87.74 36  A 1 
ATOM 262  C CD  . LYS A 1 36  ? 14.665  -24.795 9.153   1.00 84.49 36  A 1 
ATOM 263  C CE  . LYS A 1 36  ? 15.735  -25.461 9.995   1.00 78.95 36  A 1 
ATOM 264  N NZ  . LYS A 1 36  ? 15.058  -26.052 11.166  1.00 72.33 36  A 1 
ATOM 265  N N   . HIS A 1 37  ? 16.885  -22.564 5.576   1.00 88.95 37  A 1 
ATOM 266  C CA  . HIS A 1 37  ? 17.873  -23.071 4.634   1.00 89.00 37  A 1 
ATOM 267  C C   . HIS A 1 37  ? 17.701  -24.581 4.384   1.00 88.52 37  A 1 
ATOM 268  O O   . HIS A 1 37  ? 17.656  -25.389 5.309   1.00 86.38 37  A 1 
ATOM 269  C CB  . HIS A 1 37  ? 19.287  -22.741 5.130   1.00 88.60 37  A 1 
ATOM 270  C CG  . HIS A 1 37  ? 20.331  -23.160 4.126   1.00 88.05 37  A 1 
ATOM 271  N ND1 . HIS A 1 37  ? 20.663  -22.483 2.981   1.00 77.75 37  A 1 
ATOM 272  C CD2 . HIS A 1 37  ? 21.068  -24.312 4.137   1.00 79.21 37  A 1 
ATOM 273  C CE1 . HIS A 1 37  ? 21.586  -23.204 2.320   1.00 81.94 37  A 1 
ATOM 274  N NE2 . HIS A 1 37  ? 21.854  -24.336 2.981   1.00 83.77 37  A 1 
ATOM 275  N N   . GLY A 1 38  ? 17.622  -24.966 3.106   1.00 87.52 38  A 1 
ATOM 276  C CA  . GLY A 1 38  ? 17.400  -26.351 2.675   1.00 87.14 38  A 1 
ATOM 277  C C   . GLY A 1 38  ? 15.932  -26.784 2.601   1.00 87.88 38  A 1 
ATOM 278  O O   . GLY A 1 38  ? 15.666  -27.877 2.093   1.00 84.60 38  A 1 
ATOM 279  N N   . GLU A 1 39  ? 14.976  -25.947 3.005   1.00 83.34 39  A 1 
ATOM 280  C CA  . GLU A 1 39  ? 13.538  -26.205 2.886   1.00 84.55 39  A 1 
ATOM 281  C C   . GLU A 1 39  ? 12.920  -25.449 1.694   1.00 83.40 39  A 1 
ATOM 282  O O   . GLU A 1 39  ? 13.335  -24.352 1.325   1.00 81.24 39  A 1 
ATOM 283  C CB  . GLU A 1 39  ? 12.810  -25.931 4.212   1.00 83.69 39  A 1 
ATOM 284  C CG  . GLU A 1 39  ? 13.379  -26.818 5.342   1.00 79.68 39  A 1 
ATOM 285  C CD  . GLU A 1 39  ? 12.522  -26.877 6.615   1.00 77.21 39  A 1 
ATOM 286  O OE1 . GLU A 1 39  ? 13.053  -27.408 7.623   1.00 68.08 39  A 1 
ATOM 287  O OE2 . GLU A 1 39  ? 11.335  -26.515 6.541   1.00 70.47 39  A 1 
ATOM 288  N N   . LEU A 1 40  ? 11.934  -26.082 1.040   1.00 81.09 40  A 1 
ATOM 289  C CA  . LEU A 1 40  ? 11.263  -25.511 -0.139  1.00 79.57 40  A 1 
ATOM 290  C C   . LEU A 1 40  ? 9.958   -24.783 0.204   1.00 78.40 40  A 1 
ATOM 291  O O   . LEU A 1 40  ? 9.449   -24.029 -0.625  1.00 76.55 40  A 1 
ATOM 292  C CB  . LEU A 1 40  ? 10.986  -26.624 -1.167  1.00 80.34 40  A 1 
ATOM 293  C CG  . LEU A 1 40  ? 12.234  -27.258 -1.810  1.00 75.45 40  A 1 
ATOM 294  C CD1 . LEU A 1 40  ? 11.791  -28.397 -2.732  1.00 70.74 40  A 1 
ATOM 295  C CD2 . LEU A 1 40  ? 13.025  -26.258 -2.650  1.00 71.68 40  A 1 
ATOM 296  N N   . LEU A 1 41  ? 9.393   -25.061 1.377   1.00 79.55 41  A 1 
ATOM 297  C CA  . LEU A 1 41  ? 8.123   -24.510 1.838   1.00 79.45 41  A 1 
ATOM 298  C C   . LEU A 1 41  ? 8.348   -23.769 3.152   1.00 79.58 41  A 1 
ATOM 299  O O   . LEU A 1 41  ? 9.058   -24.279 4.009   1.00 77.35 41  A 1 
ATOM 300  C CB  . LEU A 1 41  ? 7.088   -25.633 2.013   1.00 76.88 41  A 1 
ATOM 301  C CG  . LEU A 1 41  ? 6.722   -26.393 0.723   1.00 70.57 41  A 1 
ATOM 302  C CD1 . LEU A 1 41  ? 5.751   -27.526 1.056   1.00 65.96 41  A 1 
ATOM 303  C CD2 . LEU A 1 41  ? 6.055   -25.496 -0.323  1.00 65.26 41  A 1 
ATOM 304  N N   . CYS A 1 42  ? 7.713   -22.615 3.287   1.00 77.79 42  A 1 
ATOM 305  C CA  . CYS A 1 42  ? 7.687   -21.847 4.526   1.00 79.91 42  A 1 
ATOM 306  C C   . CYS A 1 42  ? 6.579   -22.388 5.442   1.00 79.99 42  A 1 
ATOM 307  O O   . CYS A 1 42  ? 5.451   -22.606 4.976   1.00 78.23 42  A 1 
ATOM 308  C CB  . CYS A 1 42  ? 7.481   -20.371 4.169   1.00 77.89 42  A 1 
ATOM 309  S SG  . CYS A 1 42  ? 7.805   -19.295 5.585   1.00 74.58 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? 6.888   -22.621 6.708   1.00 79.66 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? 5.924   -22.990 7.748   1.00 80.95 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? 5.079   -21.806 8.210   1.00 83.52 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? 3.946   -22.000 8.656   1.00 80.77 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? 5.580   -20.581 8.030   1.00 86.25 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? 4.852   -19.343 8.300   1.00 87.81 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? 3.764   -19.083 7.256   1.00 87.45 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? 3.901   -19.380 6.066   1.00 85.44 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? 5.789   -18.133 8.301   1.00 87.30 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? 6.853   -18.124 9.391   1.00 87.23 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? 6.745   -18.922 10.330  1.00 83.28 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? 7.712   -17.216 9.271   1.00 83.98 44  A 1 
ATOM 322  N N   . HIS A 1 45  ? 2.680   -18.424 7.675   1.00 87.49 45  A 1 
ATOM 323  C CA  . HIS A 1 45  ? 1.634   -17.989 6.761   1.00 87.84 45  A 1 
ATOM 324  C C   . HIS A 1 45  ? 1.065   -16.622 7.147   1.00 88.56 45  A 1 
ATOM 325  O O   . HIS A 1 45  ? 0.712   -16.375 8.300   1.00 87.73 45  A 1 
ATOM 326  C CB  . HIS A 1 45  ? 0.529   -19.045 6.688   1.00 85.97 45  A 1 
ATOM 327  C CG  . HIS A 1 45  ? -0.469  -18.777 5.597   1.00 82.84 45  A 1 
ATOM 328  N ND1 . HIS A 1 45  ? -0.282  -19.015 4.250   1.00 73.72 45  A 1 
ATOM 329  C CD2 . HIS A 1 45  ? -1.710  -18.225 5.761   1.00 71.77 45  A 1 
ATOM 330  C CE1 . HIS A 1 45  ? -1.393  -18.617 3.616   1.00 70.19 45  A 1 
ATOM 331  N NE2 . HIS A 1 45  ? -2.285  -18.138 4.498   1.00 70.97 45  A 1 
ATOM 332  N N   . VAL A 1 46  ? 0.901   -15.758 6.131   1.00 88.66 46  A 1 
ATOM 333  C CA  . VAL A 1 46  ? 0.196   -14.477 6.264   1.00 89.37 46  A 1 
ATOM 334  C C   . VAL A 1 46  ? -1.099  -14.528 5.473   1.00 87.78 46  A 1 
ATOM 335  O O   . VAL A 1 46  ? -1.085  -14.696 4.254   1.00 85.51 46  A 1 
ATOM 336  C CB  . VAL A 1 46  ? 1.064   -13.280 5.843   1.00 90.14 46  A 1 
ATOM 337  C CG1 . VAL A 1 46  ? 0.305   -11.956 6.016   1.00 86.99 46  A 1 
ATOM 338  C CG2 . VAL A 1 46  ? 2.337   -13.194 6.693   1.00 85.94 46  A 1 
ATOM 339  N N   . GLU A 1 47  ? -2.225  -14.313 6.156   1.00 86.68 47  A 1 
ATOM 340  C CA  . GLU A 1 47  ? -3.544  -14.196 5.536   1.00 85.97 47  A 1 
ATOM 341  C C   . GLU A 1 47  ? -4.085  -12.774 5.723   1.00 86.62 47  A 1 
ATOM 342  O O   . GLU A 1 47  ? -4.007  -12.188 6.805   1.00 86.47 47  A 1 
ATOM 343  C CB  . GLU A 1 47  ? -4.482  -15.258 6.129   1.00 83.69 47  A 1 
ATOM 344  C CG  . GLU A 1 47  ? -5.850  -15.341 5.424   1.00 77.07 47  A 1 
ATOM 345  C CD  . GLU A 1 47  ? -5.805  -15.875 3.988   1.00 75.20 47  A 1 
ATOM 346  O OE1 . GLU A 1 47  ? -6.801  -15.631 3.260   1.00 66.24 47  A 1 
ATOM 347  O OE2 . GLU A 1 47  ? -4.821  -16.547 3.629   1.00 65.44 47  A 1 
ATOM 348  N N   . ILE A 1 48  ? -4.657  -12.215 4.645   1.00 87.12 48  A 1 
ATOM 349  C CA  . ILE A 1 48  ? -5.246  -10.874 4.638   1.00 86.50 48  A 1 
ATOM 350  C C   . ILE A 1 48  ? -6.694  -10.973 4.168   1.00 84.83 48  A 1 
ATOM 351  O O   . ILE A 1 48  ? -6.970  -11.337 3.025   1.00 82.45 48  A 1 
ATOM 352  C CB  . ILE A 1 48  ? -4.423  -9.891  3.775   1.00 86.62 48  A 1 
ATOM 353  C CG1 . ILE A 1 48  ? -2.969  -9.771  4.294   1.00 86.22 48  A 1 
ATOM 354  C CG2 . ILE A 1 48  ? -5.116  -8.513  3.756   1.00 85.59 48  A 1 
ATOM 355  C CD1 . ILE A 1 48  ? -2.043  -8.925  3.409   1.00 82.28 48  A 1 
ATOM 356  N N   . ALA A 1 49  ? -7.635  -10.577 5.024   1.00 84.02 49  A 1 
ATOM 357  C CA  . ALA A 1 49  ? -9.056  -10.553 4.710   1.00 82.85 49  A 1 
ATOM 358  C C   . ALA A 1 49  ? -9.622  -9.135  4.807   1.00 83.04 49  A 1 
ATOM 359  O O   . ALA A 1 49  ? -9.408  -8.399  5.773   1.00 81.63 49  A 1 
ATOM 360  C CB  . ALA A 1 49  ? -9.794  -11.538 5.619   1.00 80.58 49  A 1 
ATOM 361  N N   . HIS A 1 50  ? -10.422 -8.768  3.802   1.00 81.23 50  A 1 
ATOM 362  C CA  . HIS A 1 50  ? -11.172 -7.519  3.793   1.00 80.46 50  A 1 
ATOM 363  C C   . HIS A 1 50  ? -12.669 -7.816  3.878   1.00 79.11 50  A 1 
ATOM 364  O O   . HIS A 1 50  ? -13.201 -8.574  3.067   1.00 76.56 50  A 1 
ATOM 365  C CB  . HIS A 1 50  ? -10.841 -6.729  2.529   1.00 80.76 50  A 1 
ATOM 366  C CG  . HIS A 1 50  ? -9.380  -6.390  2.362   1.00 80.33 50  A 1 
ATOM 367  N ND1 . HIS A 1 50  ? -8.658  -5.487  3.105   1.00 74.10 50  A 1 
ATOM 368  C CD2 . HIS A 1 50  ? -8.537  -6.897  1.413   1.00 74.60 50  A 1 
ATOM 369  C CE1 . HIS A 1 50  ? -7.409  -5.448  2.612   1.00 76.17 50  A 1 
ATOM 370  N NE2 . HIS A 1 50  ? -7.295  -6.281  1.569   1.00 76.50 50  A 1 
ATOM 371  N N   . SER A 1 51  ? -13.392 -7.168  4.782   1.00 77.44 51  A 1 
ATOM 372  C CA  . SER A 1 51  ? -14.837 -7.390  4.959   1.00 75.23 51  A 1 
ATOM 373  C C   . SER A 1 51  ? -15.660 -7.156  3.684   1.00 73.33 51  A 1 
ATOM 374  O O   . SER A 1 51  ? -16.658 -7.830  3.448   1.00 69.51 51  A 1 
ATOM 375  C CB  . SER A 1 51  ? -15.366 -6.484  6.072   1.00 72.98 51  A 1 
ATOM 376  O OG  . SER A 1 51  ? -15.147 -5.124  5.747   1.00 68.72 51  A 1 
ATOM 377  N N   . PHE A 1 52  ? -15.215 -6.242  2.816   1.00 69.46 52  A 1 
ATOM 378  C CA  . PHE A 1 52  ? -15.876 -5.918  1.547   1.00 66.98 52  A 1 
ATOM 379  C C   . PHE A 1 52  ? -15.602 -6.924  0.415   1.00 64.91 52  A 1 
ATOM 380  O O   . PHE A 1 52  ? -16.236 -6.827  -0.636  1.00 60.60 52  A 1 
ATOM 381  C CB  . PHE A 1 52  ? -15.486 -4.494  1.134   1.00 63.78 52  A 1 
ATOM 382  C CG  . PHE A 1 52  ? -13.999 -4.283  0.889   1.00 60.95 52  A 1 
ATOM 383  C CD1 . PHE A 1 52  ? -13.179 -3.759  1.905   1.00 58.93 52  A 1 
ATOM 384  C CD2 . PHE A 1 52  ? -13.429 -4.606  -0.359  1.00 57.73 52  A 1 
ATOM 385  C CE1 . PHE A 1 52  ? -11.801 -3.580  1.684   1.00 51.87 52  A 1 
ATOM 386  C CE2 . PHE A 1 52  ? -12.049 -4.430  -0.580  1.00 53.23 52  A 1 
ATOM 387  C CZ  . PHE A 1 52  ? -11.232 -3.919  0.444   1.00 53.33 52  A 1 
ATOM 388  N N   . GLN A 1 53  ? -14.663 -7.851  0.591   1.00 61.99 53  A 1 
ATOM 389  C CA  . GLN A 1 53  ? -14.317 -8.914  -0.362  1.00 62.37 53  A 1 
ATOM 390  C C   . GLN A 1 53  ? -14.874 -10.284 0.051   1.00 60.77 53  A 1 
ATOM 391  O O   . GLN A 1 53  ? -14.872 -11.196 -0.768  1.00 56.83 53  A 1 
ATOM 392  C CB  . GLN A 1 53  ? -12.789 -8.991  -0.537  1.00 60.55 53  A 1 
ATOM 393  C CG  . GLN A 1 53  ? -12.214 -7.771  -1.270  1.00 56.83 53  A 1 
ATOM 394  C CD  . GLN A 1 53  ? -10.697 -7.830  -1.420  1.00 53.33 53  A 1 
ATOM 395  O OE1 . GLN A 1 53  ? -9.997  -8.548  -0.738  1.00 49.59 53  A 1 
ATOM 396  N NE2 . GLN A 1 53  ? -10.112 -7.048  -2.301  1.00 48.08 53  A 1 
ATOM 397  N N   . SER A 1 54  ? -15.372 -10.438 1.279   1.00 53.28 54  A 1 
ATOM 398  C CA  . SER A 1 54  ? -15.910 -11.720 1.741   1.00 53.60 54  A 1 
ATOM 399  C C   . SER A 1 54  ? -17.196 -12.088 0.985   1.00 53.33 54  A 1 
ATOM 400  O O   . SER A 1 54  ? -18.127 -11.283 0.887   1.00 51.18 54  A 1 
ATOM 401  C CB  . SER A 1 54  ? -16.106 -11.720 3.265   1.00 50.55 54  A 1 
ATOM 402  O OG  . SER A 1 54  ? -17.173 -10.891 3.680   1.00 44.87 54  A 1 
ATOM 403  N N   . GLU A 1 55  ? -17.287 -13.327 0.480   1.00 43.46 55  A 1 
ATOM 404  C CA  . GLU A 1 55  ? -18.498 -13.858 -0.174  1.00 42.93 55  A 1 
ATOM 405  C C   . GLU A 1 55  ? -19.730 -13.819 0.751   1.00 42.77 55  A 1 
ATOM 406  O O   . GLU A 1 55  ? -20.866 -13.691 0.286   1.00 40.60 55  A 1 
ATOM 407  C CB  . GLU A 1 55  ? -18.250 -15.295 -0.664  1.00 39.92 55  A 1 
ATOM 408  C CG  . GLU A 1 55  ? -17.217 -15.372 -1.807  1.00 34.63 55  A 1 
ATOM 409  C CD  . GLU A 1 55  ? -17.151 -16.770 -2.451  1.00 31.38 55  A 1 
ATOM 410  O OE1 . GLU A 1 55  ? -16.782 -16.828 -3.642  1.00 27.33 55  A 1 
ATOM 411  O OE2 . GLU A 1 55  ? -17.513 -17.751 -1.767  1.00 30.99 55  A 1 
ATOM 412  N N   . PHE A 1 56  ? -19.526 -13.793 2.066   1.00 38.79 56  A 1 
ATOM 413  C CA  . PHE A 1 56  ? -20.588 -13.616 3.064   1.00 38.94 56  A 1 
ATOM 414  C C   . PHE A 1 56  ? -21.296 -12.258 2.970   1.00 39.25 56  A 1 
ATOM 415  O O   . PHE A 1 56  ? -22.491 -12.163 3.266   1.00 37.30 56  A 1 
ATOM 416  C CB  . PHE A 1 56  ? -20.006 -13.846 4.466   1.00 35.71 56  A 1 
ATOM 417  C CG  . PHE A 1 56  ? -19.791 -15.315 4.775   1.00 32.72 56  A 1 
ATOM 418  C CD1 . PHE A 1 56  ? -20.857 -16.082 5.282   1.00 29.82 56  A 1 
ATOM 419  C CD2 . PHE A 1 56  ? -18.550 -15.928 4.533   1.00 29.53 56  A 1 
ATOM 420  C CE1 . PHE A 1 56  ? -20.685 -17.448 5.552   1.00 27.62 56  A 1 
ATOM 421  C CE2 . PHE A 1 56  ? -18.378 -17.301 4.797   1.00 28.18 56  A 1 
ATOM 422  C CZ  . PHE A 1 56  ? -19.444 -18.056 5.310   1.00 29.79 56  A 1 
ATOM 423  N N   . SER A 1 57  ? -20.625 -11.206 2.469   1.00 41.39 57  A 1 
ATOM 424  C CA  . SER A 1 57  ? -21.283 -9.925  2.164   1.00 42.01 57  A 1 
ATOM 425  C C   . SER A 1 57  ? -22.235 -10.013 0.957   1.00 41.16 57  A 1 
ATOM 426  O O   . SER A 1 57  ? -23.179 -9.229  0.843   1.00 40.56 57  A 1 
ATOM 427  C CB  . SER A 1 57  ? -20.238 -8.820  1.968   1.00 40.76 57  A 1 
ATOM 428  O OG  . SER A 1 57  ? -19.576 -8.923  0.720   1.00 37.21 57  A 1 
ATOM 429  N N   . ALA A 1 58  ? -22.032 -11.008 0.077   1.00 34.25 58  A 1 
ATOM 430  C CA  . ALA A 1 58  ? -22.894 -11.296 -1.066  1.00 34.65 58  A 1 
ATOM 431  C C   . ALA A 1 58  ? -24.088 -12.193 -0.693  1.00 34.25 58  A 1 
ATOM 432  O O   . ALA A 1 58  ? -25.171 -12.032 -1.263  1.00 32.19 58  A 1 
ATOM 433  C CB  . ALA A 1 58  ? -22.034 -11.909 -2.178  1.00 32.45 58  A 1 
ATOM 434  N N   . ALA A 1 59  ? -23.950 -13.076 0.301   1.00 32.57 59  A 1 
ATOM 435  C CA  . ALA A 1 59  ? -25.014 -13.987 0.739   1.00 32.81 59  A 1 
ATOM 436  C C   . ALA A 1 59  ? -26.226 -13.269 1.375   1.00 32.84 59  A 1 
ATOM 437  O O   . ALA A 1 59  ? -27.335 -13.797 1.357   1.00 30.96 59  A 1 
ATOM 438  C CB  . ALA A 1 59  ? -24.400 -15.022 1.686   1.00 30.03 59  A 1 
ATOM 439  N N   . HIS A 1 60  ? -26.062 -12.033 1.866   1.00 29.76 60  A 1 
ATOM 440  C CA  . HIS A 1 60  ? -27.184 -11.201 2.330   1.00 31.83 60  A 1 
ATOM 441  C C   . HIS A 1 60  ? -27.867 -10.385 1.214   1.00 31.68 60  A 1 
ATOM 442  O O   . HIS A 1 60  ? -28.884 -9.747  1.464   1.00 29.19 60  A 1 
ATOM 443  C CB  . HIS A 1 60  ? -26.746 -10.339 3.522   1.00 29.45 60  A 1 
ATOM 444  C CG  . HIS A 1 60  ? -26.775 -11.091 4.836   1.00 26.70 60  A 1 
ATOM 445  N ND1 . HIS A 1 60  ? -26.673 -12.449 5.016   1.00 24.40 60  A 1 
ATOM 446  C CD2 . HIS A 1 60  ? -26.977 -10.544 6.078   1.00 23.81 60  A 1 
ATOM 447  C CE1 . HIS A 1 60  ? -26.804 -12.714 6.317   1.00 24.06 60  A 1 
ATOM 448  N NE2 . HIS A 1 60  ? -26.994 -11.582 7.006   1.00 24.12 60  A 1 
ATOM 449  N N   . LYS A 1 61  ? -27.381 -10.440 -0.034  1.00 31.47 61  A 1 
ATOM 450  C CA  . LYS A 1 61  ? -28.057 -9.817  -1.195  1.00 33.40 61  A 1 
ATOM 451  C C   . LYS A 1 61  ? -29.130 -10.710 -1.843  1.00 32.61 61  A 1 
ATOM 452  O O   . LYS A 1 61  ? -29.806 -10.287 -2.779  1.00 31.22 61  A 1 
ATOM 453  C CB  . LYS A 1 61  ? -27.027 -9.323  -2.221  1.00 32.37 61  A 1 
ATOM 454  C CG  . LYS A 1 61  ? -26.266 -8.092  -1.716  1.00 29.50 61  A 1 
ATOM 455  C CD  . LYS A 1 61  ? -25.376 -7.534  -2.827  1.00 27.02 61  A 1 
ATOM 456  C CE  . LYS A 1 61  ? -24.691 -6.248  -2.364  1.00 24.82 61  A 1 
ATOM 457  N NZ  . LYS A 1 61  ? -23.905 -5.646  -3.463  1.00 23.29 61  A 1 
ATOM 458  N N   . GLY A 1 62  ? -29.321 -11.923 -1.351  1.00 27.40 62  A 1 
ATOM 459  C CA  . GLY A 1 62  ? -30.299 -12.884 -1.855  1.00 30.07 62  A 1 
ATOM 460  C C   . GLY A 1 62  ? -31.684 -12.761 -1.217  1.00 30.22 62  A 1 
ATOM 461  O O   . GLY A 1 62  ? -32.135 -13.716 -0.607  1.00 28.60 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? -32.336 -11.616 -1.329  1.00 25.51 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? -33.800 -11.393 -1.260  1.00 29.73 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? -34.049 -9.887  -1.298  1.00 28.38 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? -34.058 -9.258  -0.261  1.00 26.31 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? -34.442 -11.989 0.020   1.00 28.55 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? -35.059 -13.383 -0.211  1.00 26.23 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? -35.302 -14.084 1.135   1.00 24.63 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? -35.571 -15.527 0.960   1.00 23.23 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? -36.005 -16.351 1.896   1.00 23.02 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? -36.307 -15.935 3.092   1.00 22.41 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? -36.140 -17.625 1.651   1.00 22.28 63  A 1 
ATOM 473  N N   . ASP A 1 64  ? -34.165 -9.353  -2.516  1.00 27.59 64  A 1 
ATOM 474  C CA  . ASP A 1 64  ? -34.983 -8.180  -2.881  1.00 31.06 64  A 1 
ATOM 475  C C   . ASP A 1 64  ? -34.696 -7.794  -4.342  1.00 29.52 64  A 1 
ATOM 476  O O   . ASP A 1 64  ? -34.202 -6.729  -4.692  1.00 27.52 64  A 1 
ATOM 477  C CB  . ASP A 1 64  ? -34.849 -6.978  -1.914  1.00 30.07 64  A 1 
ATOM 478  C CG  . ASP A 1 64  ? -35.752 -7.094  -0.672  1.00 26.24 64  A 1 
ATOM 479  O OD1 . ASP A 1 64  ? -36.726 -7.891  -0.719  1.00 23.74 64  A 1 
ATOM 480  O OD2 . ASP A 1 64  ? -35.523 -6.311  0.271   1.00 23.96 64  A 1 
ATOM 481  N N   . ALA A 1 65  ? -35.004 -8.735  -5.250  1.00 27.37 65  A 1 
ATOM 482  C CA  . ALA A 1 65  ? -34.969 -8.475  -6.684  1.00 29.98 65  A 1 
ATOM 483  C C   . ALA A 1 65  ? -36.267 -7.781  -7.127  1.00 29.71 65  A 1 
ATOM 484  O O   . ALA A 1 65  ? -37.164 -8.417  -7.681  1.00 27.92 65  A 1 
ATOM 485  C CB  . ALA A 1 65  ? -34.690 -9.786  -7.431  1.00 27.78 65  A 1 
ATOM 486  N N   . LYS A 1 66  ? -36.370 -6.469  -6.894  1.00 22.88 66  A 1 
ATOM 487  C CA  . LYS A 1 66  ? -37.265 -5.596  -7.671  1.00 28.88 66  A 1 
ATOM 488  C C   . LYS A 1 66  ? -36.584 -4.262  -7.983  1.00 28.62 66  A 1 
ATOM 489  O O   . LYS A 1 66  ? -36.626 -3.327  -7.202  1.00 26.99 66  A 1 
ATOM 490  C CB  . LYS A 1 66  ? -38.646 -5.410  -7.004  1.00 27.75 66  A 1 
ATOM 491  C CG  . LYS A 1 66  ? -39.561 -6.625  -7.226  1.00 25.08 66  A 1 
ATOM 492  C CD  . LYS A 1 66  ? -41.016 -6.353  -6.823  1.00 23.23 66  A 1 
ATOM 493  C CE  . LYS A 1 66  ? -41.854 -7.612  -7.098  1.00 20.86 66  A 1 
ATOM 494  N NZ  . LYS A 1 66  ? -43.259 -7.439  -6.649  1.00 19.36 66  A 1 
ATOM 495  N N   . GLY A 1 67  ? -35.977 -4.232  -9.167  1.00 26.07 67  A 1 
ATOM 496  C CA  . GLY A 1 67  ? -35.830 -3.085  -10.061 1.00 30.58 67  A 1 
ATOM 497  C C   . GLY A 1 67  ? -35.582 -1.703  -9.457  1.00 30.75 67  A 1 
ATOM 498  O O   . GLY A 1 67  ? -36.506 -0.896  -9.400  1.00 28.84 67  A 1 
ATOM 499  N N   . TYR A 1 68  ? -34.316 -1.383  -9.172  1.00 26.13 68  A 1 
ATOM 500  C CA  . TYR A 1 68  ? -33.848 0.006   -9.179  1.00 29.90 68  A 1 
ATOM 501  C C   . TYR A 1 68  ? -32.470 0.095   -9.848  1.00 29.47 68  A 1 
ATOM 502  O O   . TYR A 1 68  ? -31.577 -0.700  -9.572  1.00 28.27 68  A 1 
ATOM 503  C CB  . TYR A 1 68  ? -33.871 0.616   -7.763  1.00 28.24 68  A 1 
ATOM 504  C CG  . TYR A 1 68  ? -35.146 1.397   -7.484  1.00 25.87 68  A 1 
ATOM 505  C CD1 . TYR A 1 68  ? -35.206 2.773   -7.792  1.00 23.66 68  A 1 
ATOM 506  C CD2 . TYR A 1 68  ? -36.280 0.747   -6.961  1.00 23.02 68  A 1 
ATOM 507  C CE1 . TYR A 1 68  ? -36.398 3.494   -7.585  1.00 21.92 68  A 1 
ATOM 508  C CE2 . TYR A 1 68  ? -37.478 1.465   -6.755  1.00 23.25 68  A 1 
ATOM 509  C CZ  . TYR A 1 68  ? -37.537 2.839   -7.068  1.00 24.67 68  A 1 
ATOM 510  O OH  . TYR A 1 68  ? -38.690 3.533   -6.874  1.00 25.07 68  A 1 
ATOM 511  N N   . LYS A 1 69  ? -32.317 1.038   -10.790 1.00 25.28 69  A 1 
ATOM 512  C CA  . LYS A 1 69  ? -31.049 1.356   -11.460 1.00 30.05 69  A 1 
ATOM 513  C C   . LYS A 1 69  ? -30.052 1.889   -10.422 1.00 29.87 69  A 1 
ATOM 514  O O   . LYS A 1 69  ? -30.262 2.974   -9.880  1.00 28.64 69  A 1 
ATOM 515  C CB  . LYS A 1 69  ? -31.287 2.411   -12.563 1.00 29.46 69  A 1 
ATOM 516  C CG  . LYS A 1 69  ? -31.930 1.856   -13.846 1.00 26.38 69  A 1 
ATOM 517  C CD  . LYS A 1 69  ? -32.172 2.986   -14.864 1.00 24.23 69  A 1 
ATOM 518  C CE  . LYS A 1 69  ? -32.672 2.424   -16.205 1.00 21.37 69  A 1 
ATOM 519  N NZ  . LYS A 1 69  ? -32.952 3.503   -17.190 1.00 20.44 69  A 1 
ATOM 520  N N   . GLU A 1 70  ? -28.975 1.146   -10.183 1.00 27.14 70  A 1 
ATOM 521  C CA  . GLU A 1 70  ? -27.861 1.597   -9.344  1.00 29.47 70  A 1 
ATOM 522  C C   . GLU A 1 70  ? -27.113 2.752   -10.023 1.00 29.01 70  A 1 
ATOM 523  O O   . GLU A 1 70  ? -26.347 2.573   -10.970 1.00 27.95 70  A 1 
ATOM 524  C CB  . GLU A 1 70  ? -26.891 0.440   -9.020  1.00 29.31 70  A 1 
ATOM 525  C CG  . GLU A 1 70  ? -27.355 -0.452  -7.855  1.00 26.61 70  A 1 
ATOM 526  C CD  . GLU A 1 70  ? -26.307 -1.520  -7.471  1.00 24.39 70  A 1 
ATOM 527  O OE1 . GLU A 1 70  ? -26.257 -1.892  -6.274  1.00 22.14 70  A 1 
ATOM 528  O OE2 . GLU A 1 70  ? -25.546 -1.947  -8.365  1.00 24.95 70  A 1 
ATOM 529  N N   . THR A 1 71  ? -27.301 3.961   -9.509  1.00 29.50 71  A 1 
ATOM 530  C CA  . THR A 1 71  ? -26.306 5.028   -9.619  1.00 32.03 71  A 1 
ATOM 531  C C   . THR A 1 71  ? -25.175 4.721   -8.634  1.00 32.50 71  A 1 
ATOM 532  O O   . THR A 1 71  ? -25.405 4.583   -7.437  1.00 30.49 71  A 1 
ATOM 533  C CB  . THR A 1 71  ? -26.924 6.406   -9.350  1.00 29.18 71  A 1 
ATOM 534  O OG1 . THR A 1 71  ? -27.742 6.384   -8.202  1.00 26.03 71  A 1 
ATOM 535  C CG2 . THR A 1 71  ? -27.805 6.858   -10.520 1.00 24.95 71  A 1 
ATOM 536  N N   . GLY A 1 72  ? -23.955 4.552   -9.150  1.00 33.18 72  A 1 
ATOM 537  C CA  . GLY A 1 72  ? -22.779 4.024   -8.451  1.00 35.87 72  A 1 
ATOM 538  C C   . GLY A 1 72  ? -22.240 4.871   -7.289  1.00 37.03 72  A 1 
ATOM 539  O O   . GLY A 1 72  ? -21.161 5.438   -7.390  1.00 35.08 72  A 1 
ATOM 540  N N   . ARG A 1 73  ? -22.939 4.879   -6.175  1.00 36.65 73  A 1 
ATOM 541  C CA  . ARG A 1 73  ? -22.392 5.135   -4.841  1.00 39.14 73  A 1 
ATOM 542  C C   . ARG A 1 73  ? -22.482 3.827   -4.056  1.00 39.90 73  A 1 
ATOM 543  O O   . ARG A 1 73  ? -23.555 3.468   -3.580  1.00 38.07 73  A 1 
ATOM 544  C CB  . ARG A 1 73  ? -23.130 6.300   -4.143  1.00 36.96 73  A 1 
ATOM 545  C CG  . ARG A 1 73  ? -22.313 7.600   -4.165  1.00 32.93 73  A 1 
ATOM 546  C CD  . ARG A 1 73  ? -23.080 8.741   -3.483  1.00 31.08 73  A 1 
ATOM 547  N NE  . ARG A 1 73  ? -22.245 9.951   -3.324  1.00 27.86 73  A 1 
ATOM 548  C CZ  . ARG A 1 73  ? -22.653 11.145  -2.921  1.00 26.00 73  A 1 
ATOM 549  N NH1 . ARG A 1 73  ? -23.904 11.392  -2.646  1.00 25.85 73  A 1 
ATOM 550  N NH2 . ARG A 1 73  ? -21.802 12.123  -2.783  1.00 26.06 73  A 1 
ATOM 551  N N   . ARG A 1 74  ? -21.358 3.095   -3.939  1.00 41.22 74  A 1 
ATOM 552  C CA  . ARG A 1 74  ? -21.234 2.020   -2.943  1.00 42.96 74  A 1 
ATOM 553  C C   . ARG A 1 74  ? -21.521 2.647   -1.577  1.00 41.74 74  A 1 
ATOM 554  O O   . ARG A 1 74  ? -20.757 3.499   -1.121  1.00 40.39 74  A 1 
ATOM 555  C CB  . ARG A 1 74  ? -19.830 1.373   -2.971  1.00 42.58 74  A 1 
ATOM 556  C CG  . ARG A 1 74  ? -19.706 0.214   -3.980  1.00 39.07 74  A 1 
ATOM 557  C CD  . ARG A 1 74  ? -18.294 -0.400  -3.934  1.00 37.46 74  A 1 
ATOM 558  N NE  . ARG A 1 74  ? -18.176 -1.626  -4.757  1.00 34.91 74  A 1 
ATOM 559  C CZ  . ARG A 1 74  ? -17.070 -2.323  -4.977  1.00 33.02 74  A 1 
ATOM 560  N NH1 . ARG A 1 74  ? -15.907 -1.956  -4.517  1.00 32.12 74  A 1 
ATOM 561  N NH2 . ARG A 1 74  ? -17.109 -3.429  -5.668  1.00 31.58 74  A 1 
ATOM 562  N N   . GLN A 1 75  ? -22.644 2.283   -0.969  1.00 40.66 75  A 1 
ATOM 563  C CA  . GLN A 1 75  ? -22.875 2.563   0.440   1.00 41.33 75  A 1 
ATOM 564  C C   . GLN A 1 75  ? -21.843 1.752   1.218   1.00 42.39 75  A 1 
ATOM 565  O O   . GLN A 1 75  ? -21.905 0.528   1.266   1.00 40.36 75  A 1 
ATOM 566  C CB  . GLN A 1 75  ? -24.312 2.216   0.859   1.00 38.09 75  A 1 
ATOM 567  C CG  . GLN A 1 75  ? -25.339 3.252   0.364   1.00 33.60 75  A 1 
ATOM 568  C CD  . GLN A 1 75  ? -26.747 2.997   0.908   1.00 29.56 75  A 1 
ATOM 569  O OE1 . GLN A 1 75  ? -27.007 2.089   1.675   1.00 27.20 75  A 1 
ATOM 570  N NE2 . GLN A 1 75  ? -27.718 3.798   0.542   1.00 27.45 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -20.868 2.436   1.768   1.00 43.78 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -19.913 1.874   2.716   1.00 44.94 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -20.685 1.517   3.986   1.00 44.86 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -21.109 2.415   4.718   1.00 42.96 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -18.807 2.901   2.981   1.00 42.89 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -19.372 4.193   3.202   1.00 39.77 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -17.851 3.039   1.793   1.00 37.67 76  A 1 
ATOM 578  N N   . GLY A 1 77  ? -20.937 0.215   4.195   1.00 43.67 77  A 1 
ATOM 579  C CA  . GLY A 1 77  ? -21.700 -0.306  5.325   1.00 45.47 77  A 1 
ATOM 580  C C   . GLY A 1 77  ? -21.057 0.007   6.682   1.00 47.73 77  A 1 
ATOM 581  O O   . GLY A 1 77  ? -19.852 0.250   6.785   1.00 45.35 77  A 1 
ATOM 582  N N   . LYS A 1 78  ? -21.871 0.024   7.740   1.00 45.09 78  A 1 
ATOM 583  C CA  . LYS A 1 78  ? -21.384 -0.056  9.124   1.00 47.50 78  A 1 
ATOM 584  C C   . LYS A 1 78  ? -20.677 -1.406  9.282   1.00 51.83 78  A 1 
ATOM 585  O O   . LYS A 1 78  ? -21.344 -2.419  9.102   1.00 48.58 78  A 1 
ATOM 586  C CB  . LYS A 1 78  ? -22.566 0.044   10.113  1.00 42.24 78  A 1 
ATOM 587  C CG  . LYS A 1 78  ? -23.052 1.476   10.390  1.00 36.60 78  A 1 
ATOM 588  C CD  . LYS A 1 78  ? -24.206 1.459   11.410  1.00 32.51 78  A 1 
ATOM 589  C CE  . LYS A 1 78  ? -24.600 2.874   11.856  1.00 28.76 78  A 1 
ATOM 590  N NZ  . LYS A 1 78  ? -25.689 2.847   12.868  1.00 26.32 78  A 1 
ATOM 591  N N   . GLY A 1 79  ? -19.385 -1.420  9.589   1.00 59.54 79  A 1 
ATOM 592  C CA  . GLY A 1 79  ? -18.643 -2.660  9.870   1.00 63.90 79  A 1 
ATOM 593  C C   . GLY A 1 79  ? -17.520 -3.028  8.899   1.00 70.02 79  A 1 
ATOM 594  O O   . GLY A 1 79  ? -17.046 -4.151  8.966   1.00 66.47 79  A 1 
ATOM 595  N N   . ASP A 1 80  ? -17.068 -2.127  8.004   1.00 73.81 80  A 1 
ATOM 596  C CA  . ASP A 1 80  ? -15.893 -2.412  7.176   1.00 77.04 80  A 1 
ATOM 597  C C   . ASP A 1 80  ? -14.629 -2.518  8.050   1.00 80.52 80  A 1 
ATOM 598  O O   . ASP A 1 80  ? -14.345 -1.633  8.865   1.00 79.04 80  A 1 
ATOM 599  C CB  . ASP A 1 80  ? -15.708 -1.359  6.066   1.00 72.04 80  A 1 
ATOM 600  C CG  . ASP A 1 80  ? -16.811 -1.334  4.997   1.00 65.38 80  A 1 
ATOM 601  O OD1 . ASP A 1 80  ? -17.466 -2.373  4.765   1.00 61.62 80  A 1 
ATOM 602  O OD2 . ASP A 1 80  ? -17.006 -0.242  4.402   1.00 60.05 80  A 1 
ATOM 603  N N   . PHE A 1 81  ? -13.871 -3.599  7.857   1.00 81.94 81  A 1 
ATOM 604  C CA  . PHE A 1 81  ? -12.598 -3.854  8.528   1.00 83.12 81  A 1 
ATOM 605  C C   . PHE A 1 81  ? -11.629 -4.606  7.612   1.00 84.94 81  A 1 
ATOM 606  O O   . PHE A 1 81  ? -12.028 -5.234  6.625   1.00 84.27 81  A 1 
ATOM 607  C CB  . PHE A 1 81  ? -12.830 -4.610  9.852   1.00 80.80 81  A 1 
ATOM 608  C CG  . PHE A 1 81  ? -13.486 -5.972  9.712   1.00 79.74 81  A 1 
ATOM 609  C CD1 . PHE A 1 81  ? -14.866 -6.121  9.945   1.00 76.28 81  A 1 
ATOM 610  C CD2 . PHE A 1 81  ? -12.721 -7.098  9.361   1.00 75.32 81  A 1 
ATOM 611  C CE1 . PHE A 1 81  ? -15.476 -7.380  9.818   1.00 70.85 81  A 1 
ATOM 612  C CE2 . PHE A 1 81  ? -13.332 -8.359  9.228   1.00 71.10 81  A 1 
ATOM 613  C CZ  . PHE A 1 81  ? -14.710 -8.501  9.455   1.00 70.96 81  A 1 
ATOM 614  N N   . THR A 1 82  ? -10.352 -4.548  7.955   1.00 85.32 82  A 1 
ATOM 615  C CA  . THR A 1 82  ? -9.270  -5.359  7.390   1.00 86.80 82  A 1 
ATOM 616  C C   . THR A 1 82  ? -8.665  -6.180  8.516   1.00 87.93 82  A 1 
ATOM 617  O O   . THR A 1 82  ? -8.408  -5.635  9.586   1.00 87.49 82  A 1 
ATOM 618  C CB  . THR A 1 82  ? -8.204  -4.473  6.737   1.00 86.48 82  A 1 
ATOM 619  O OG1 . THR A 1 82  ? -8.785  -3.743  5.681   1.00 82.19 82  A 1 
ATOM 620  C CG2 . THR A 1 82  ? -7.052  -5.275  6.142   1.00 82.38 82  A 1 
ATOM 621  N N   . VAL A 1 83  ? -8.463  -7.472  8.288   1.00 86.03 83  A 1 
ATOM 622  C CA  . VAL A 1 83  ? -7.794  -8.385  9.222   1.00 86.56 83  A 1 
ATOM 623  C C   . VAL A 1 83  ? -6.529  -8.894  8.562   1.00 86.98 83  A 1 
ATOM 624  O O   . VAL A 1 83  ? -6.567  -9.319  7.408   1.00 86.63 83  A 1 
ATOM 625  C CB  . VAL A 1 83  ? -8.704  -9.554  9.646   1.00 85.00 83  A 1 
ATOM 626  C CG1 . VAL A 1 83  ? -8.003  -10.490 10.638  1.00 77.58 83  A 1 
ATOM 627  C CG2 . VAL A 1 83  ? -9.982  -9.053  10.331  1.00 77.98 83  A 1 
ATOM 628  N N   . VAL A 1 84  ? -5.432  -8.868  9.298   1.00 88.56 84  A 1 
ATOM 629  C CA  . VAL A 1 84  ? -4.155  -9.475  8.937   1.00 89.90 84  A 1 
ATOM 630  C C   . VAL A 1 84  ? -3.826  -10.500 10.005  1.00 90.04 84  A 1 
ATOM 631  O O   . VAL A 1 84  ? -3.886  -10.179 11.190  1.00 89.57 84  A 1 
ATOM 632  C CB  . VAL A 1 84  ? -3.043  -8.422  8.837   1.00 90.20 84  A 1 
ATOM 633  C CG1 . VAL A 1 84  ? -1.737  -9.054  8.349   1.00 85.22 84  A 1 
ATOM 634  C CG2 . VAL A 1 84  ? -3.427  -7.296  7.872   1.00 84.91 84  A 1 
ATOM 635  N N   . VAL A 1 85  ? -3.494  -11.714 9.598   1.00 88.79 85  A 1 
ATOM 636  C CA  . VAL A 1 85  ? -3.081  -12.797 10.489  1.00 88.61 85  A 1 
ATOM 637  C C   . VAL A 1 85  ? -1.700  -13.263 10.063  1.00 88.95 85  A 1 
ATOM 638  O O   . VAL A 1 85  ? -1.533  -13.667 8.917   1.00 88.73 85  A 1 
ATOM 639  C CB  . VAL A 1 85  ? -4.082  -13.967 10.475  1.00 86.99 85  A 1 
ATOM 640  C CG1 . VAL A 1 85  ? -3.697  -15.017 11.528  1.00 81.74 85  A 1 
ATOM 641  C CG2 . VAL A 1 85  ? -5.519  -13.505 10.771  1.00 81.25 85  A 1 
ATOM 642  N N   . LEU A 1 86  ? -0.736  -13.237 10.969  1.00 90.42 86  A 1 
ATOM 643  C CA  . LEU A 1 86  ? 0.535   -13.944 10.847  1.00 91.18 86  A 1 
ATOM 644  C C   . LEU A 1 86  ? 0.468   -15.164 11.761  1.00 90.03 86  A 1 
ATOM 645  O O   . LEU A 1 86  ? 0.295   -15.008 12.969  1.00 89.35 86  A 1 
ATOM 646  C CB  . LEU A 1 86  ? 1.694   -12.999 11.211  1.00 92.08 86  A 1 
ATOM 647  C CG  . LEU A 1 86  ? 3.069   -13.690 11.327  1.00 91.62 86  A 1 
ATOM 648  C CD1 . LEU A 1 86  ? 3.506   -14.345 10.023  1.00 87.07 86  A 1 
ATOM 649  C CD2 . LEU A 1 86  ? 4.127   -12.658 11.719  1.00 87.21 86  A 1 
ATOM 650  N N   . ALA A 1 87  ? 0.566   -16.356 11.194  1.00 89.76 87  A 1 
ATOM 651  C CA  . ALA A 1 87  ? 0.622   -17.605 11.937  1.00 89.07 87  A 1 
ATOM 652  C C   . ALA A 1 87  ? 1.910   -18.349 11.603  1.00 88.84 87  A 1 
ATOM 653  O O   . ALA A 1 87  ? 2.327   -18.369 10.444  1.00 87.78 87  A 1 
ATOM 654  C CB  . ALA A 1 87  ? -0.629  -18.438 11.637  1.00 87.21 87  A 1 
ATOM 655  N N   . ASP A 1 88  ? 2.489   -18.982 12.608  1.00 87.68 88  A 1 
ATOM 656  C CA  . ASP A 1 88  ? 3.739   -19.711 12.521  1.00 87.05 88  A 1 
ATOM 657  C C   . ASP A 1 88  ? 3.551   -21.147 13.034  1.00 85.77 88  A 1 
ATOM 658  O O   . ASP A 1 88  ? 2.740   -21.425 13.937  1.00 80.09 88  A 1 
ATOM 659  C CB  . ASP A 1 88  ? 4.806   -18.909 13.281  1.00 84.41 88  A 1 
ATOM 660  C CG  . ASP A 1 88  ? 6.188   -19.556 13.338  1.00 79.72 88  A 1 
ATOM 661  O OD1 . ASP A 1 88  ? 6.373   -20.597 12.674  1.00 71.43 88  A 1 
ATOM 662  O OD2 . ASP A 1 88  ? 6.963   -19.037 14.154  1.00 71.59 88  A 1 
ATOM 663  N N   . GLY A 1 89  ? 4.258   -22.081 12.417  1.00 78.31 89  A 1 
ATOM 664  C CA  . GLY A 1 89  ? 4.315   -23.489 12.751  1.00 77.23 89  A 1 
ATOM 665  C C   . GLY A 1 89  ? 3.189   -24.347 12.164  1.00 78.01 89  A 1 
ATOM 666  O O   . GLY A 1 89  ? 2.517   -24.024 11.183  1.00 72.86 89  A 1 
ATOM 667  N N   . LEU A 1 90  ? 2.970   -25.530 12.754  1.00 69.71 90  A 1 
ATOM 668  C CA  . LEU A 1 90  ? 2.136   -26.581 12.162  1.00 68.54 90  A 1 
ATOM 669  C C   . LEU A 1 90  ? 0.692   -26.142 11.877  1.00 69.51 90  A 1 
ATOM 670  O O   . LEU A 1 90  ? -0.094  -25.864 12.792  1.00 64.32 90  A 1 
ATOM 671  C CB  . LEU A 1 90  ? 2.146   -27.829 13.068  1.00 63.05 90  A 1 
ATOM 672  C CG  . LEU A 1 90  ? 3.475   -28.606 13.081  1.00 56.59 90  A 1 
ATOM 673  C CD1 . LEU A 1 90  ? 3.409   -29.687 14.162  1.00 51.75 90  A 1 
ATOM 674  C CD2 . LEU A 1 90  ? 3.750   -29.291 11.745  1.00 49.98 90  A 1 
ATOM 675  N N   . GLY A 1 91  ? 0.298   -26.179 10.604  1.00 66.47 91  A 1 
ATOM 676  C CA  . GLY A 1 91  ? -1.059  -25.842 10.149  1.00 67.94 91  A 1 
ATOM 677  C C   . GLY A 1 91  ? -1.371  -24.343 10.199  1.00 70.74 91  A 1 
ATOM 678  O O   . GLY A 1 91  ? -2.547  -23.974 10.268  1.00 66.86 91  A 1 
ATOM 679  N N   . SER A 1 92  ? -0.335  -23.495 10.157  1.00 69.78 92  A 1 
ATOM 680  C CA  . SER A 1 92  ? -0.416  -22.032 10.116  1.00 69.50 92  A 1 
ATOM 681  C C   . SER A 1 92  ? -1.394  -21.512 9.058   1.00 69.88 92  A 1 
ATOM 682  O O   . SER A 1 92  ? -2.300  -20.751 9.406   1.00 68.32 92  A 1 
ATOM 683  C CB  . SER A 1 92  ? 0.988   -21.471 9.854   1.00 66.37 92  A 1 
ATOM 684  O OG  . SER A 1 92  ? 1.493   -22.081 8.683   1.00 59.77 92  A 1 
ATOM 685  N N   . GLY A 1 93  ? -1.335  -22.008 7.818   1.00 67.04 93  A 1 
ATOM 686  C CA  . GLY A 1 93  ? -2.224  -21.570 6.735   1.00 67.14 93  A 1 
ATOM 687  C C   . GLY A 1 93  ? -3.710  -21.825 7.008   1.00 70.12 93  A 1 
ATOM 688  O O   . GLY A 1 93  ? -4.551  -20.951 6.792   1.00 69.77 93  A 1 
ATOM 689  N N   . VAL A 1 94  ? -4.058  -22.999 7.555   1.00 69.56 94  A 1 
ATOM 690  C CA  . VAL A 1 94  ? -5.454  -23.321 7.918   1.00 71.45 94  A 1 
ATOM 691  C C   . VAL A 1 94  ? -5.945  -22.420 9.056   1.00 71.50 94  A 1 
ATOM 692  O O   . VAL A 1 94  ? -7.062  -21.906 9.000   1.00 71.40 94  A 1 
ATOM 693  C CB  . VAL A 1 94  ? -5.597  -24.806 8.299   1.00 69.10 94  A 1 
ATOM 694  C CG1 . VAL A 1 94  ? -7.027  -25.161 8.728   1.00 62.15 94  A 1 
ATOM 695  C CG2 . VAL A 1 94  ? -5.222  -25.717 7.121   1.00 62.61 94  A 1 
ATOM 696  N N   . LYS A 1 95  ? -5.105  -22.182 10.069  1.00 74.13 95  A 1 
ATOM 697  C CA  . LYS A 1 95  ? -5.448  -21.322 11.211  1.00 73.46 95  A 1 
ATOM 698  C C   . LYS A 1 95  ? -5.613  -19.868 10.799  1.00 74.22 95  A 1 
ATOM 699  O O   . LYS A 1 95  ? -6.600  -19.248 11.188  1.00 75.38 95  A 1 
ATOM 700  C CB  . LYS A 1 95  ? -4.366  -21.425 12.289  1.00 70.39 95  A 1 
ATOM 701  C CG  . LYS A 1 95  ? -4.361  -22.795 12.965  1.00 65.64 95  A 1 
ATOM 702  C CD  . LYS A 1 95  ? -3.071  -22.943 13.766  1.00 63.41 95  A 1 
ATOM 703  C CE  . LYS A 1 95  ? -2.924  -24.372 14.262  1.00 58.57 95  A 1 
ATOM 704  N NZ  . LYS A 1 95  ? -1.502  -24.724 14.384  1.00 53.30 95  A 1 
ATOM 705  N N   . ALA A 1 96  ? -4.689  -19.346 9.996   1.00 73.14 96  A 1 
ATOM 706  C CA  . ALA A 1 96  ? -4.757  -17.987 9.486   1.00 73.46 96  A 1 
ATOM 707  C C   . ALA A 1 96  ? -6.024  -17.771 8.650   1.00 73.95 96  A 1 
ATOM 708  O O   . ALA A 1 96  ? -6.730  -16.776 8.837   1.00 73.20 96  A 1 
ATOM 709  C CB  . ALA A 1 96  ? -3.478  -17.713 8.689   1.00 72.48 96  A 1 
ATOM 710  N N   . ASN A 1 97  ? -6.389  -18.745 7.802   1.00 72.58 97  A 1 
ATOM 711  C CA  . ASN A 1 97  ? -7.626  -18.698 7.030   1.00 72.77 97  A 1 
ATOM 712  C C   . ASN A 1 97  ? -8.873  -18.705 7.931   1.00 71.72 97  A 1 
ATOM 713  O O   . ASN A 1 97  ? -9.756  -17.861 7.774   1.00 72.67 97  A 1 
ATOM 714  C CB  . ASN A 1 97  ? -7.633  -19.860 6.028   1.00 72.02 97  A 1 
ATOM 715  C CG  . ASN A 1 97  ? -8.771  -19.704 5.045   1.00 64.57 97  A 1 
ATOM 716  O OD1 . ASN A 1 97  ? -9.891  -20.125 5.281   1.00 57.83 97  A 1 
ATOM 717  N ND2 . ASN A 1 97  ? -8.529  -19.057 3.932   1.00 57.93 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? -8.945  -19.596 8.923   1.00 74.04 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? -10.068 -19.640 9.876   1.00 73.57 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? -10.195 -18.305 10.628  1.00 72.80 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? -11.280 -17.721 10.673  1.00 71.76 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? -9.916  -20.849 10.830  1.00 72.38 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? -10.174 -22.164 10.056  1.00 68.93 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? -10.875 -20.757 12.027  1.00 67.42 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? -9.756  -23.426 10.822  1.00 62.80 98  A 1 
ATOM 726  N N   . LEU A 1 99  ? -9.090  -17.794 11.175  1.00 72.26 99  A 1 
ATOM 727  C CA  . LEU A 1 99  ? -9.066  -16.548 11.949  1.00 71.20 99  A 1 
ATOM 728  C C   . LEU A 1 99  ? -9.451  -15.316 11.117  1.00 70.95 99  A 1 
ATOM 729  O O   . LEU A 1 99  ? -10.052 -14.381 11.646  1.00 69.06 99  A 1 
ATOM 730  C CB  . LEU A 1 99  ? -7.661  -16.363 12.553  1.00 69.92 99  A 1 
ATOM 731  C CG  . LEU A 1 99  ? -7.345  -17.307 13.724  1.00 66.24 99  A 1 
ATOM 732  C CD1 . LEU A 1 99  ? -5.857  -17.250 14.064  1.00 62.42 99  A 1 
ATOM 733  C CD2 . LEU A 1 99  ? -8.144  -16.916 14.968  1.00 63.53 99  A 1 
ATOM 734  N N   . SER A 1 100 ? -9.139  -15.314 9.822   1.00 70.68 100 A 1 
ATOM 735  C CA  . SER A 1 100 ? -9.441  -14.191 8.926   1.00 69.32 100 A 1 
ATOM 736  C C   . SER A 1 100 ? -10.848 -14.240 8.312   1.00 68.28 100 A 1 
ATOM 737  O O   . SER A 1 100 ? -11.400 -13.191 7.966   1.00 67.30 100 A 1 
ATOM 738  C CB  . SER A 1 100 ? -8.375  -14.104 7.832   1.00 69.13 100 A 1 
ATOM 739  O OG  . SER A 1 100 ? -8.431  -15.252 7.017   1.00 64.14 100 A 1 
ATOM 740  N N   . THR A 1 101 ? -11.464 -15.431 8.186   1.00 70.08 101 A 1 
ATOM 741  C CA  . THR A 1 101 ? -12.723 -15.626 7.434   1.00 68.60 101 A 1 
ATOM 742  C C   . THR A 1 101 ? -13.970 -15.829 8.295   1.00 66.76 101 A 1 
ATOM 743  O O   . THR A 1 101 ? -15.077 -15.541 7.825   1.00 63.89 101 A 1 
ATOM 744  C CB  . THR A 1 101 ? -12.620 -16.776 6.423   1.00 67.44 101 A 1 
ATOM 745  O OG1 . THR A 1 101 ? -12.304 -17.984 7.068   1.00 60.85 101 A 1 
ATOM 746  C CG2 . THR A 1 101 ? -11.579 -16.509 5.335   1.00 59.96 101 A 1 
ATOM 747  N N   . LEU A 1 102 ? -13.845 -16.272 9.542   1.00 64.27 102 A 1 
ATOM 748  C CA  . LEU A 1 102 ? -14.987 -16.468 10.453  1.00 61.80 102 A 1 
ATOM 749  C C   . LEU A 1 102 ? -15.543 -15.137 10.991  1.00 61.92 102 A 1 
ATOM 750  O O   . LEU A 1 102 ? -15.491 -14.834 12.180  1.00 58.38 102 A 1 
ATOM 751  C CB  . LEU A 1 102 ? -14.619 -17.456 11.574  1.00 57.94 102 A 1 
ATOM 752  C CG  . LEU A 1 102 ? -14.544 -18.929 11.139  1.00 53.40 102 A 1 
ATOM 753  C CD1 . LEU A 1 102 ? -14.055 -19.771 12.323  1.00 51.18 102 A 1 
ATOM 754  C CD2 . LEU A 1 102 ? -15.899 -19.489 10.710  1.00 50.65 102 A 1 
ATOM 755  N N   . THR A 1 103 ? -16.133 -14.342 10.092  1.00 59.44 103 A 1 
ATOM 756  C CA  . THR A 1 103 ? -16.686 -13.012 10.412  1.00 57.86 103 A 1 
ATOM 757  C C   . THR A 1 103 ? -18.030 -13.047 11.149  1.00 59.18 103 A 1 
ATOM 758  O O   . THR A 1 103 ? -18.524 -12.003 11.571  1.00 55.10 103 A 1 
ATOM 759  C CB  . THR A 1 103 ? -16.826 -12.167 9.141   1.00 52.97 103 A 1 
ATOM 760  O OG1 . THR A 1 103 ? -17.681 -12.791 8.216   1.00 48.45 103 A 1 
ATOM 761  C CG2 . THR A 1 103 ? -15.485 -11.940 8.441   1.00 47.19 103 A 1 
ATOM 762  N N   . SER A 1 104 ? -18.662 -14.227 11.282  1.00 56.46 104 A 1 
ATOM 763  C CA  . SER A 1 104 ? -19.922 -14.409 12.017  1.00 58.15 104 A 1 
ATOM 764  C C   . SER A 1 104 ? -19.732 -14.632 13.520  1.00 61.07 104 A 1 
ATOM 765  O O   . SER A 1 104 ? -20.699 -14.493 14.267  1.00 58.88 104 A 1 
ATOM 766  C CB  . SER A 1 104 ? -20.709 -15.580 11.429  1.00 54.43 104 A 1 
ATOM 767  O OG  . SER A 1 104 ? -19.951 -16.776 11.463  1.00 48.52 104 A 1 
ATOM 768  N N   . LEU A 1 105 ? -18.524 -14.990 13.945  1.00 64.56 105 A 1 
ATOM 769  C CA  . LEU A 1 105 ? -18.123 -15.088 15.344  1.00 66.13 105 A 1 
ATOM 770  C C   . LEU A 1 105 ? -17.326 -13.843 15.734  1.00 67.52 105 A 1 
ATOM 771  O O   . LEU A 1 105 ? -16.764 -13.159 14.875  1.00 65.52 105 A 1 
ATOM 772  C CB  . LEU A 1 105 ? -17.313 -16.376 15.567  1.00 64.22 105 A 1 
ATOM 773  C CG  . LEU A 1 105 ? -18.110 -17.675 15.359  1.00 60.10 105 A 1 
ATOM 774  C CD1 . LEU A 1 105 ? -17.186 -18.884 15.517  1.00 58.39 105 A 1 
ATOM 775  C CD2 . LEU A 1 105 ? -19.251 -17.820 16.370  1.00 57.95 105 A 1 
ATOM 776  N N   . THR A 1 106 ? -17.268 -13.532 17.027  1.00 70.72 106 A 1 
ATOM 777  C CA  . THR A 1 106 ? -16.307 -12.533 17.490  1.00 71.38 106 A 1 
ATOM 778  C C   . THR A 1 106 ? -14.885 -13.057 17.280  1.00 72.74 106 A 1 
ATOM 779  O O   . THR A 1 106 ? -14.656 -14.268 17.243  1.00 72.30 106 A 1 
ATOM 780  C CB  . THR A 1 106 ? -16.546 -12.107 18.947  1.00 69.43 106 A 1 
ATOM 781  O OG1 . THR A 1 106 ? -16.263 -13.163 19.824  1.00 65.91 106 A 1 
ATOM 782  C CG2 . THR A 1 106 ? -17.982 -11.640 19.203  1.00 65.60 106 A 1 
ATOM 783  N N   . VAL A 1 107 ? -13.913 -12.161 17.093  1.00 70.50 107 A 1 
ATOM 784  C CA  . VAL A 1 107 ? -12.504 -12.581 16.980  1.00 70.27 107 A 1 
ATOM 785  C C   . VAL A 1 107 ? -12.086 -13.323 18.249  1.00 73.33 107 A 1 
ATOM 786  O O   . VAL A 1 107 ? -11.388 -14.326 18.171  1.00 71.94 107 A 1 
ATOM 787  C CB  . VAL A 1 107 ? -11.588 -11.381 16.685  1.00 67.05 107 A 1 
ATOM 788  C CG1 . VAL A 1 107 ? -10.116 -11.794 16.604  1.00 60.68 107 A 1 
ATOM 789  C CG2 . VAL A 1 107 ? -11.943 -10.742 15.335  1.00 61.17 107 A 1 
ATOM 790  N N   . GLU A 1 108 ? -12.605 -12.903 19.392  1.00 71.20 108 A 1 
ATOM 791  C CA  . GLU A 1 108 ? -12.421 -13.534 20.699  1.00 72.49 108 A 1 
ATOM 792  C C   . GLU A 1 108 ? -12.898 -14.990 20.723  1.00 74.96 108 A 1 
ATOM 793  O O   . GLU A 1 108 ? -12.174 -15.853 21.208  1.00 73.86 108 A 1 
ATOM 794  C CB  . GLU A 1 108 ? -13.176 -12.747 21.781  1.00 70.75 108 A 1 
ATOM 795  C CG  . GLU A 1 108 ? -12.680 -11.312 22.003  1.00 64.21 108 A 1 
ATOM 796  C CD  . GLU A 1 108 ? -13.142 -10.264 20.970  1.00 59.57 108 A 1 
ATOM 797  O OE1 . GLU A 1 108 ? -12.661 -9.119  21.097  1.00 55.35 108 A 1 
ATOM 798  O OE2 . GLU A 1 108 ? -13.948 -10.601 20.069  1.00 53.45 108 A 1 
ATOM 799  N N   . ASP A 1 109 ? -14.075 -15.286 20.167  1.00 77.24 109 A 1 
ATOM 800  C CA  . ASP A 1 109 ? -14.603 -16.653 20.106  1.00 78.10 109 A 1 
ATOM 801  C C   . ASP A 1 109 ? -13.754 -17.542 19.190  1.00 79.31 109 A 1 
ATOM 802  O O   . ASP A 1 109 ? -13.456 -18.692 19.518  1.00 78.40 109 A 1 
ATOM 803  C CB  . ASP A 1 109 ? -16.053 -16.656 19.595  1.00 77.39 109 A 1 
ATOM 804  C CG  . ASP A 1 109 ? -17.059 -15.971 20.518  1.00 74.61 109 A 1 
ATOM 805  O OD1 . ASP A 1 109 ? -16.932 -16.106 21.749  1.00 71.13 109 A 1 
ATOM 806  O OD2 . ASP A 1 109 ? -17.975 -15.323 19.954  1.00 70.59 109 A 1 
ATOM 807  N N   . CYS A 1 110 ? -13.319 -17.004 18.040  1.00 73.52 110 A 1 
ATOM 808  C CA  . CYS A 1 110 ? -12.421 -17.706 17.125  1.00 72.95 110 A 1 
ATOM 809  C C   . CYS A 1 110 ? -11.078 -18.020 17.799  1.00 74.61 110 A 1 
ATOM 810  O O   . CYS A 1 110 ? -10.615 -19.158 17.769  1.00 74.68 110 A 1 
ATOM 811  C CB  . CYS A 1 110 ? -12.186 -16.856 15.869  1.00 71.05 110 A 1 
ATOM 812  S SG  . CYS A 1 110 ? -13.723 -16.624 14.941  1.00 63.44 110 A 1 
ATOM 813  N N   . VAL A 1 111 ? -10.478 -17.016 18.438  1.00 75.52 111 A 1 
ATOM 814  C CA  . VAL A 1 111 ? -9.214  -17.142 19.166  1.00 75.80 111 A 1 
ATOM 815  C C   . VAL A 1 111 ? -9.343  -18.143 20.305  1.00 76.50 111 A 1 
ATOM 816  O O   . VAL A 1 111 ? -8.501  -19.026 20.423  1.00 76.05 111 A 1 
ATOM 817  C CB  . VAL A 1 111 ? -8.757  -15.771 19.689  1.00 75.25 111 A 1 
ATOM 818  C CG1 . VAL A 1 111 ? -7.606  -15.866 20.692  1.00 69.68 111 A 1 
ATOM 819  C CG2 . VAL A 1 111 ? -8.275  -14.907 18.520  1.00 70.22 111 A 1 
ATOM 820  N N   . SER A 1 112 ? -10.414 -18.063 21.096  1.00 77.25 112 A 1 
ATOM 821  C CA  . SER A 1 112 ? -10.658 -18.985 22.211  1.00 76.80 112 A 1 
ATOM 822  C C   . SER A 1 112 ? -10.784 -20.428 21.726  1.00 77.06 112 A 1 
ATOM 823  O O   . SER A 1 112 ? -10.185 -21.337 22.300  1.00 75.55 112 A 1 
ATOM 824  C CB  . SER A 1 112 ? -11.928 -18.584 22.966  1.00 76.19 112 A 1 
ATOM 825  O OG  . SER A 1 112 ? -11.805 -17.274 23.474  1.00 67.43 112 A 1 
ATOM 826  N N   . THR A 1 113 ? -11.504 -20.636 20.614  1.00 77.00 113 A 1 
ATOM 827  C CA  . THR A 1 113 ? -11.676 -21.961 20.002  1.00 75.56 113 A 1 
ATOM 828  C C   . THR A 1 113 ? -10.342 -22.523 19.507  1.00 75.89 113 A 1 
ATOM 829  O O   . THR A 1 113 ? -10.017 -23.677 19.781  1.00 74.71 113 A 1 
ATOM 830  C CB  . THR A 1 113 ? -12.675 -21.897 18.838  1.00 74.52 113 A 1 
ATOM 831  O OG1 . THR A 1 113 ? -13.914 -21.402 19.289  1.00 68.47 113 A 1 
ATOM 832  C CG2 . THR A 1 113 ? -12.944 -23.274 18.229  1.00 67.27 113 A 1 
ATOM 833  N N   . ILE A 1 114 ? -9.549  -21.712 18.804  1.00 74.73 114 A 1 
ATOM 834  C CA  . ILE A 1 114 ? -8.237  -22.135 18.297  1.00 73.19 114 A 1 
ATOM 835  C C   . ILE A 1 114 ? -7.273  -22.368 19.459  1.00 73.37 114 A 1 
ATOM 836  O O   . ILE A 1 114 ? -6.662  -23.433 19.524  1.00 72.69 114 A 1 
ATOM 837  C CB  . ILE A 1 114 ? -7.710  -21.131 17.249  1.00 72.14 114 A 1 
ATOM 838  C CG1 . ILE A 1 114 ? -8.602  -21.262 15.989  1.00 68.78 114 A 1 
ATOM 839  C CG2 . ILE A 1 114 ? -6.235  -21.393 16.901  1.00 66.56 114 A 1 
ATOM 840  C CD1 . ILE A 1 114 ? -8.286  -20.246 14.894  1.00 61.70 114 A 1 
ATOM 841  N N   . ALA A 1 115 ? -7.191  -21.445 20.415  1.00 74.76 115 A 1 
ATOM 842  C CA  . ALA A 1 115 ? -6.339  -21.568 21.591  1.00 73.43 115 A 1 
ATOM 843  C C   . ALA A 1 115 ? -6.646  -22.855 22.368  1.00 73.65 115 A 1 
ATOM 844  O O   . ALA A 1 115 ? -5.720  -23.586 22.705  1.00 71.78 115 A 1 
ATOM 845  C CB  . ALA A 1 115 ? -6.496  -20.321 22.466  1.00 72.64 115 A 1 
ATOM 846  N N   . ALA A 1 116 ? -7.922  -23.205 22.560  1.00 73.65 116 A 1 
ATOM 847  C CA  . ALA A 1 116 ? -8.316  -24.447 23.235  1.00 72.84 116 A 1 
ATOM 848  C C   . ALA A 1 116 ? -7.804  -25.719 22.529  1.00 73.04 116 A 1 
ATOM 849  O O   . ALA A 1 116 ? -7.542  -26.731 23.180  1.00 70.78 116 A 1 
ATOM 850  C CB  . ALA A 1 116 ? -9.842  -24.458 23.354  1.00 72.89 116 A 1 
ATOM 851  N N   . THR A 1 117 ? -7.623  -25.668 21.201  1.00 73.58 117 A 1 
ATOM 852  C CA  . THR A 1 117 ? -7.181  -26.820 20.395  1.00 71.87 117 A 1 
ATOM 853  C C   . THR A 1 117 ? -5.679  -26.835 20.092  1.00 72.26 117 A 1 
ATOM 854  O O   . THR A 1 117 ? -5.174  -27.838 19.586  1.00 69.71 117 A 1 
ATOM 855  C CB  . THR A 1 117 ? -7.983  -26.923 19.094  1.00 69.76 117 A 1 
ATOM 856  O OG1 . THR A 1 117 ? -7.814  -25.791 18.277  1.00 62.76 117 A 1 
ATOM 857  C CG2 . THR A 1 117 ? -9.479  -27.101 19.349  1.00 61.47 117 A 1 
ATOM 858  N N   . LEU A 1 118 ? -4.952  -25.752 20.390  1.00 69.70 118 A 1 
ATOM 859  C CA  . LEU A 1 118 ? -3.527  -25.639 20.082  1.00 69.05 118 A 1 
ATOM 860  C C   . LEU A 1 118 ? -2.679  -26.559 20.972  1.00 70.06 118 A 1 
ATOM 861  O O   . LEU A 1 118 ? -2.747  -26.450 22.203  1.00 68.35 118 A 1 
ATOM 862  C CB  . LEU A 1 118 ? -3.061  -24.179 20.219  1.00 66.02 118 A 1 
ATOM 863  C CG  . LEU A 1 118 ? -3.371  -23.294 19.003  1.00 61.52 118 A 1 
ATOM 864  C CD1 . LEU A 1 118 ? -2.998  -21.841 19.307  1.00 58.87 118 A 1 
ATOM 865  C CD2 . LEU A 1 118 ? -2.592  -23.724 17.772  1.00 59.09 118 A 1 
ATOM 866  N N   . PRO A 1 119 ? -1.838  -27.440 20.384  1.00 70.20 119 A 1 
ATOM 867  C CA  . PRO A 1 119 ? -0.908  -28.244 21.157  1.00 69.87 119 A 1 
ATOM 868  C C   . PRO A 1 119 ? 0.221   -27.366 21.719  1.00 70.17 119 A 1 
ATOM 869  O O   . PRO A 1 119 ? 0.764   -26.506 21.024  1.00 68.03 119 A 1 
ATOM 870  C CB  . PRO A 1 119 ? -0.409  -29.320 20.193  1.00 66.50 119 A 1 
ATOM 871  C CG  . PRO A 1 119 ? -0.487  -28.635 18.825  1.00 64.63 119 A 1 
ATOM 872  C CD  . PRO A 1 119 ? -1.688  -27.703 18.957  1.00 67.25 119 A 1 
ATOM 873  N N   . VAL A 1 120 ? 0.582   -27.605 22.975  1.00 67.26 120 A 1 
ATOM 874  C CA  . VAL A 1 120 ? 1.701   -26.944 23.666  1.00 69.19 120 A 1 
ATOM 875  C C   . VAL A 1 120 ? 2.763   -27.989 23.983  1.00 69.35 120 A 1 
ATOM 876  O O   . VAL A 1 120 ? 2.449   -29.088 24.440  1.00 67.87 120 A 1 
ATOM 877  C CB  . VAL A 1 120 ? 1.226   -26.220 24.940  1.00 67.16 120 A 1 
ATOM 878  C CG1 . VAL A 1 120 ? 2.378   -25.552 25.701  1.00 60.17 120 A 1 
ATOM 879  C CG2 . VAL A 1 120 ? 0.212   -25.122 24.601  1.00 63.89 120 A 1 
ATOM 880  N N   . ARG A 1 121 ? 4.015   -27.646 23.764  1.00 63.48 121 A 1 
ATOM 881  C CA  . ARG A 1 121 ? 5.161   -28.449 24.173  1.00 63.81 121 A 1 
ATOM 882  C C   . ARG A 1 121 ? 5.401   -28.234 25.666  1.00 62.96 121 A 1 
ATOM 883  O O   . ARG A 1 121 ? 6.094   -27.301 26.061  1.00 62.74 121 A 1 
ATOM 884  C CB  . ARG A 1 121 ? 6.369   -28.103 23.296  1.00 63.22 121 A 1 
ATOM 885  C CG  . ARG A 1 121 ? 7.515   -29.073 23.572  1.00 59.00 121 A 1 
ATOM 886  C CD  . ARG A 1 121 ? 8.664   -28.818 22.606  1.00 58.18 121 A 1 
ATOM 887  N NE  . ARG A 1 121 ? 9.781   -29.733 22.883  1.00 53.97 121 A 1 
ATOM 888  C CZ  . ARG A 1 121 ? 10.943  -29.758 22.259  1.00 49.89 121 A 1 
ATOM 889  N NH1 . ARG A 1 121 ? 11.215  -28.942 21.276  1.00 47.92 121 A 1 
ATOM 890  N NH2 . ARG A 1 121 ? 11.854  -30.605 22.631  1.00 45.37 121 A 1 
ATOM 891  N N   . SER A 1 122 ? 4.834   -29.105 26.483  1.00 64.76 122 A 1 
ATOM 892  C CA  . SER A 1 122 ? 4.833   -28.974 27.948  1.00 64.96 122 A 1 
ATOM 893  C C   . SER A 1 122 ? 6.223   -28.847 28.578  1.00 64.82 122 A 1 
ATOM 894  O O   . SER A 1 122 ? 6.366   -28.194 29.606  1.00 63.05 122 A 1 
ATOM 895  C CB  . SER A 1 122 ? 4.108   -30.173 28.564  1.00 63.36 122 A 1 
ATOM 896  O OG  . SER A 1 122 ? 4.664   -31.390 28.097  1.00 58.15 122 A 1 
ATOM 897  N N   . GLU A 1 123 ? 7.249   -29.432 27.959  1.00 65.25 123 A 1 
ATOM 898  C CA  . GLU A 1 123 ? 8.641   -29.377 28.427  1.00 67.49 123 A 1 
ATOM 899  C C   . GLU A 1 123 ? 9.258   -27.975 28.334  1.00 66.79 123 A 1 
ATOM 900  O O   . GLU A 1 123 ? 10.096  -27.626 29.160  1.00 65.05 123 A 1 
ATOM 901  C CB  . GLU A 1 123 ? 9.489   -30.328 27.574  1.00 68.81 123 A 1 
ATOM 902  C CG  . GLU A 1 123 ? 9.076   -31.802 27.684  1.00 61.20 123 A 1 
ATOM 903  C CD  . GLU A 1 123 ? 9.764   -32.696 26.639  1.00 56.64 123 A 1 
ATOM 904  O OE1 . GLU A 1 123 ? 9.541   -33.921 26.719  1.00 50.73 123 A 1 
ATOM 905  O OE2 . GLU A 1 123 ? 10.438  -32.161 25.723  1.00 54.68 123 A 1 
ATOM 906  N N   . LEU A 1 124 ? 8.862   -27.194 27.328  1.00 63.36 124 A 1 
ATOM 907  C CA  . LEU A 1 124 ? 9.418   -25.864 27.045  1.00 64.04 124 A 1 
ATOM 908  C C   . LEU A 1 124 ? 8.422   -24.735 27.331  1.00 64.89 124 A 1 
ATOM 909  O O   . LEU A 1 124 ? 8.812   -23.576 27.339  1.00 62.66 124 A 1 
ATOM 910  C CB  . LEU A 1 124 ? 9.905   -25.815 25.585  1.00 63.99 124 A 1 
ATOM 911  C CG  . LEU A 1 124 ? 11.058  -26.779 25.241  1.00 58.84 124 A 1 
ATOM 912  C CD1 . LEU A 1 124 ? 11.426  -26.635 23.765  1.00 56.06 124 A 1 
ATOM 913  C CD2 . LEU A 1 124 ? 12.322  -26.505 26.056  1.00 58.53 124 A 1 
ATOM 914  N N   . GLY A 1 125 ? 7.146   -25.060 27.551  1.00 59.00 125 A 1 
ATOM 915  C CA  . GLY A 1 125 ? 6.083   -24.078 27.760  1.00 58.97 125 A 1 
ATOM 916  C C   . GLY A 1 125 ? 5.713   -23.271 26.510  1.00 60.97 125 A 1 
ATOM 917  O O   . GLY A 1 125 ? 4.966   -22.307 26.630  1.00 59.12 125 A 1 
ATOM 918  N N   . ILE A 1 126 ? 6.196   -23.671 25.337  1.00 60.07 126 A 1 
ATOM 919  C CA  . ILE A 1 126 ? 5.955   -22.991 24.056  1.00 63.29 126 A 1 
ATOM 920  C C   . ILE A 1 126 ? 4.890   -23.719 23.233  1.00 64.56 126 A 1 
ATOM 921  O O   . ILE A 1 126 ? 4.737   -24.944 23.318  1.00 62.68 126 A 1 
ATOM 922  C CB  . ILE A 1 126 ? 7.263   -22.782 23.256  1.00 61.36 126 A 1 
ATOM 923  C CG1 . ILE A 1 126 ? 7.913   -24.118 22.849  1.00 55.50 126 A 1 
ATOM 924  C CG2 . ILE A 1 126 ? 8.222   -21.884 24.059  1.00 55.43 126 A 1 
ATOM 925  C CD1 . ILE A 1 126 ? 9.182   -23.975 21.998  1.00 50.41 126 A 1 
ATOM 926  N N   . ALA A 1 127 ? 4.142   -22.972 22.422  1.00 63.20 127 A 1 
ATOM 927  C CA  . ALA A 1 127 ? 3.182   -23.547 21.493  1.00 64.71 127 A 1 
ATOM 928  C C   . ALA A 1 127 ? 3.882   -24.195 20.286  1.00 66.59 127 A 1 
ATOM 929  O O   . ALA A 1 127 ? 4.948   -23.781 19.858  1.00 64.62 127 A 1 
ATOM 930  C CB  . ALA A 1 127 ? 2.185   -22.467 21.080  1.00 61.44 127 A 1 
ATOM 931  N N   . TYR A 1 128 ? 3.245   -25.221 19.695  1.00 66.10 128 A 1 
ATOM 932  C CA  . TYR A 1 128 ? 3.678   -25.764 18.398  1.00 67.66 128 A 1 
ATOM 933  C C   . TYR A 1 128 ? 3.280   -24.878 17.213  1.00 69.81 128 A 1 
ATOM 934  O O   . TYR A 1 128 ? 3.651   -25.165 16.078  1.00 64.86 128 A 1 
ATOM 935  C CB  . TYR A 1 128 ? 3.091   -27.162 18.210  1.00 62.92 128 A 1 
ATOM 936  C CG  . TYR A 1 128 ? 3.851   -28.246 18.932  1.00 59.52 128 A 1 
ATOM 937  C CD1 . TYR A 1 128 ? 5.028   -28.766 18.354  1.00 55.41 128 A 1 
ATOM 938  C CD2 . TYR A 1 128 ? 3.380   -28.755 20.151  1.00 54.36 128 A 1 
ATOM 939  C CE1 . TYR A 1 128 ? 5.727   -29.800 18.996  1.00 48.84 128 A 1 
ATOM 940  C CE2 . TYR A 1 128 ? 4.078   -29.791 20.798  1.00 49.76 128 A 1 
ATOM 941  C CZ  . TYR A 1 128 ? 5.251   -30.320 20.216  1.00 50.23 128 A 1 
ATOM 942  O OH  . TYR A 1 128 ? 5.922   -31.328 20.834  1.00 48.12 128 A 1 
ATOM 943  N N   . SER A 1 129 ? 2.441   -23.884 17.461  1.00 72.53 129 A 1 
ATOM 944  C CA  . SER A 1 129 ? 1.986   -22.929 16.463  1.00 73.11 129 A 1 
ATOM 945  C C   . SER A 1 129 ? 1.477   -21.685 17.166  1.00 76.40 129 A 1 
ATOM 946  O O   . SER A 1 129 ? 0.700   -21.781 18.119  1.00 72.44 129 A 1 
ATOM 947  C CB  . SER A 1 129 ? 0.890   -23.557 15.626  1.00 65.73 129 A 1 
ATOM 948  O OG  . SER A 1 129 ? 0.328   -22.653 14.708  1.00 56.37 129 A 1 
ATOM 949  N N   . THR A 1 130 ? 1.891   -20.548 16.657  1.00 82.61 130 A 1 
ATOM 950  C CA  . THR A 1 130 ? 1.712   -19.228 17.239  1.00 84.01 130 A 1 
ATOM 951  C C   . THR A 1 130 ? 0.923   -18.352 16.272  1.00 85.12 130 A 1 
ATOM 952  O O   . THR A 1 130 ? 0.730   -18.710 15.109  1.00 84.11 130 A 1 
ATOM 953  C CB  . THR A 1 130 ? 3.087   -18.632 17.560  1.00 81.47 130 A 1 
ATOM 954  O OG1 . THR A 1 130 ? 3.750   -18.346 16.355  1.00 76.30 130 A 1 
ATOM 955  C CG2 . THR A 1 130 ? 3.992   -19.565 18.361  1.00 74.93 130 A 1 
ATOM 956  N N   . PHE A 1 131 ? 0.396   -17.216 16.740  1.00 87.56 131 A 1 
ATOM 957  C CA  . PHE A 1 131 ? -0.258  -16.269 15.841  1.00 88.06 131 A 1 
ATOM 958  C C   . PHE A 1 131 ? -0.284  -14.836 16.370  1.00 89.54 131 A 1 
ATOM 959  O O   . PHE A 1 131 ? -0.371  -14.572 17.568  1.00 89.09 131 A 1 
ATOM 960  C CB  . PHE A 1 131 ? -1.675  -16.747 15.462  1.00 85.42 131 A 1 
ATOM 961  C CG  . PHE A 1 131 ? -2.650  -16.856 16.614  1.00 84.89 131 A 1 
ATOM 962  C CD1 . PHE A 1 131 ? -2.899  -18.107 17.209  1.00 79.95 131 A 1 
ATOM 963  C CD2 . PHE A 1 131 ? -3.297  -15.714 17.108  1.00 79.99 131 A 1 
ATOM 964  C CE1 . PHE A 1 131 ? -3.775  -18.212 18.300  1.00 75.77 131 A 1 
ATOM 965  C CE2 . PHE A 1 131 ? -4.173  -15.811 18.206  1.00 75.64 131 A 1 
ATOM 966  C CZ  . PHE A 1 131 ? -4.407  -17.060 18.804  1.00 76.77 131 A 1 
ATOM 967  N N   . THR A 1 132 ? -0.311  -13.908 15.421  1.00 90.98 132 A 1 
ATOM 968  C CA  . THR A 1 132 ? -0.603  -12.489 15.625  1.00 91.98 132 A 1 
ATOM 969  C C   . THR A 1 132 ? -1.741  -12.079 14.704  1.00 91.86 132 A 1 
ATOM 970  O O   . THR A 1 132 ? -1.690  -12.324 13.502  1.00 90.97 132 A 1 
ATOM 971  C CB  . THR A 1 132 ? 0.636   -11.633 15.364  1.00 92.68 132 A 1 
ATOM 972  O OG1 . THR A 1 132 ? 1.632   -11.947 16.304  1.00 90.26 132 A 1 
ATOM 973  C CG2 . THR A 1 132 ? 0.356   -10.137 15.499  1.00 90.37 132 A 1 
ATOM 974  N N   . ILE A 1 133 ? -2.766  -11.433 15.258  1.00 90.86 133 A 1 
ATOM 975  C CA  . ILE A 1 133 ? -3.892  -10.856 14.521  1.00 90.64 133 A 1 
ATOM 976  C C   . ILE A 1 133 ? -3.832  -9.343  14.675  1.00 91.43 133 A 1 
ATOM 977  O O   . ILE A 1 133 ? -3.766  -8.840  15.796  1.00 91.38 133 A 1 
ATOM 978  C CB  . ILE A 1 133 ? -5.248  -11.408 15.013  1.00 89.36 133 A 1 
ATOM 979  C CG1 . ILE A 1 133 ? -5.262  -12.951 15.014  1.00 87.73 133 A 1 
ATOM 980  C CG2 . ILE A 1 133 ? -6.398  -10.838 14.157  1.00 87.58 133 A 1 
ATOM 981  C CD1 . ILE A 1 133 ? -6.535  -13.555 15.606  1.00 83.00 133 A 1 
ATOM 982  N N   . ILE A 1 134 ? -3.919  -8.617  13.563  1.00 91.87 134 A 1 
ATOM 983  C CA  . ILE A 1 134 ? -4.089  -7.164  13.536  1.00 92.47 134 A 1 
ATOM 984  C C   . ILE A 1 134 ? -5.362  -6.864  12.751  1.00 91.30 134 A 1 
ATOM 985  O O   . ILE A 1 134 ? -5.430  -7.066  11.540  1.00 89.89 134 A 1 
ATOM 986  C CB  . ILE A 1 134 ? -2.851  -6.453  12.944  1.00 93.90 134 A 1 
ATOM 987  C CG1 . ILE A 1 134 ? -1.559  -6.837  13.702  1.00 93.91 134 A 1 
ATOM 988  C CG2 . ILE A 1 134 ? -3.073  -4.928  12.980  1.00 93.22 134 A 1 
ATOM 989  C CD1 . ILE A 1 134 ? -0.275  -6.280  13.076  1.00 92.55 134 A 1 
ATOM 990  N N   . LYS A 1 135 ? -6.390  -6.374  13.439  1.00 91.09 135 A 1 
ATOM 991  C CA  . LYS A 1 135 ? -7.661  -5.970  12.835  1.00 90.51 135 A 1 
ATOM 992  C C   . LYS A 1 135 ? -7.786  -4.459  12.862  1.00 91.19 135 A 1 
ATOM 993  O O   . LYS A 1 135 ? -7.806  -3.849  13.928  1.00 91.13 135 A 1 
ATOM 994  C CB  . LYS A 1 135 ? -8.797  -6.688  13.562  1.00 88.71 135 A 1 
ATOM 995  C CG  . LYS A 1 135 ? -10.201 -6.253  13.121  1.00 86.04 135 A 1 
ATOM 996  C CD  . LYS A 1 135 ? -11.185 -7.056  13.963  1.00 82.94 135 A 1 
ATOM 997  C CE  . LYS A 1 135 ? -12.638 -6.625  13.821  1.00 75.30 135 A 1 
ATOM 998  N NZ  . LYS A 1 135 ? -13.387 -7.223  14.964  1.00 70.33 135 A 1 
ATOM 999  N N   . ILE A 1 136 ? -7.920  -3.866  11.681  1.00 90.76 136 A 1 
ATOM 1000 C CA  . ILE A 1 136 ? -8.121  -2.429  11.503  1.00 90.79 136 A 1 
ATOM 1001 C C   . ILE A 1 136 ? -9.587  -2.173  11.173  1.00 89.37 136 A 1 
ATOM 1002 O O   . ILE A 1 136 ? -10.107 -2.660  10.167  1.00 87.85 136 A 1 
ATOM 1003 C CB  . ILE A 1 136 ? -7.182  -1.868  10.418  1.00 91.65 136 A 1 
ATOM 1004 C CG1 . ILE A 1 136 ? -5.693  -2.218  10.656  1.00 90.38 136 A 1 
ATOM 1005 C CG2 . ILE A 1 136 ? -7.369  -0.348  10.293  1.00 90.54 136 A 1 
ATOM 1006 C CD1 . ILE A 1 136 ? -5.115  -1.796  12.005  1.00 85.57 136 A 1 
ATOM 1007 N N   . THR A 1 137 ? -10.263 -1.395  12.016  1.00 89.46 137 A 1 
ATOM 1008 C CA  . THR A 1 137 ? -11.662 -1.010  11.817  1.00 87.91 137 A 1 
ATOM 1009 C C   . THR A 1 137 ? -11.767 0.320   11.073  1.00 87.11 137 A 1 
ATOM 1010 O O   . THR A 1 137 ? -10.863 1.152   11.066  1.00 85.03 137 A 1 
ATOM 1011 C CB  . THR A 1 137 ? -12.446 -0.952  13.137  1.00 86.04 137 A 1 
ATOM 1012 O OG1 . THR A 1 137 ? -12.054 0.170   13.883  1.00 79.86 137 A 1 
ATOM 1013 C CG2 . THR A 1 137 ? -12.289 -2.203  14.000  1.00 78.40 137 A 1 
ATOM 1014 N N   . ARG A 1 138 ? -12.935 0.561   10.485  1.00 83.50 138 A 1 
ATOM 1015 C CA  . ARG A 1 138 ? -13.221 1.821   9.791   1.00 80.32 138 A 1 
ATOM 1016 C C   . ARG A 1 138 ? -13.158 3.053   10.698  1.00 80.02 138 A 1 
ATOM 1017 O O   . ARG A 1 138 ? -12.909 4.154   10.210  1.00 73.67 138 A 1 
ATOM 1018 C CB  . ARG A 1 138 ? -14.595 1.688   9.138   1.00 75.23 138 A 1 
ATOM 1019 C CG  . ARG A 1 138 ? -14.913 2.898   8.265   1.00 66.75 138 A 1 
ATOM 1020 C CD  . ARG A 1 138 ? -16.268 2.693   7.619   1.00 61.44 138 A 1 
ATOM 1021 N NE  . ARG A 1 138 ? -16.610 3.858   6.794   1.00 55.19 138 A 1 
ATOM 1022 C CZ  . ARG A 1 138 ? -17.653 3.929   6.008   1.00 47.28 138 A 1 
ATOM 1023 N NH1 . ARG A 1 138 ? -18.533 2.972   5.960   1.00 44.64 138 A 1 
ATOM 1024 N NH2 . ARG A 1 138 ? -17.815 4.964   5.241   1.00 42.29 138 A 1 
ATOM 1025 N N   . ASN A 1 139 ? -13.388 2.872   12.000  1.00 79.82 139 A 1 
ATOM 1026 C CA  . ASN A 1 139 ? -13.341 3.956   12.985  1.00 79.85 139 A 1 
ATOM 1027 C C   . ASN A 1 139 ? -11.904 4.367   13.358  1.00 82.44 139 A 1 
ATOM 1028 O O   . ASN A 1 139 ? -11.725 5.111   14.310  1.00 79.01 139 A 1 
ATOM 1029 C CB  . ASN A 1 139 ? -14.172 3.555   14.212  1.00 74.08 139 A 1 
ATOM 1030 C CG  . ASN A 1 139 ? -15.655 3.403   13.939  1.00 65.64 139 A 1 
ATOM 1031 O OD1 . ASN A 1 139 ? -16.207 3.786   12.914  1.00 58.11 139 A 1 
ATOM 1032 N ND2 . ASN A 1 139 ? -16.364 2.821   14.876  1.00 56.86 139 A 1 
ATOM 1033 N N   . GLN A 1 140 ? -10.903 3.898   12.601  1.00 86.00 140 A 1 
ATOM 1034 C CA  . GLN A 1 140 ? -9.483  4.138   12.866  1.00 88.04 140 A 1 
ATOM 1035 C C   . GLN A 1 140 ? -9.062  3.600   14.238  1.00 91.17 140 A 1 
ATOM 1036 O O   . GLN A 1 140 ? -8.384  4.269   15.013  1.00 89.87 140 A 1 
ATOM 1037 C CB  . GLN A 1 140 ? -9.099  5.610   12.646  1.00 84.66 140 A 1 
ATOM 1038 C CG  . GLN A 1 140 ? -9.405  6.108   11.231  1.00 78.43 140 A 1 
ATOM 1039 C CD  . GLN A 1 140 ? -9.146  7.602   11.051  1.00 72.35 140 A 1 
ATOM 1040 O OE1 . GLN A 1 140 ? -8.594  8.308   11.870  1.00 64.67 140 A 1 
ATOM 1041 N NE2 . GLN A 1 140 ? -9.569  8.171   9.944   1.00 60.88 140 A 1 
ATOM 1042 N N   . GLU A 1 141 ? -9.477  2.378   14.525  1.00 90.39 141 A 1 
ATOM 1043 C CA  . GLU A 1 141 ? -9.035  1.622   15.690  1.00 91.42 141 A 1 
ATOM 1044 C C   . GLU A 1 141 ? -8.345  0.338   15.232  1.00 92.02 141 A 1 
ATOM 1045 O O   . GLU A 1 141 ? -8.785  -0.304  14.271  1.00 90.89 141 A 1 
ATOM 1046 C CB  . GLU A 1 141 ? -10.211 1.313   16.626  1.00 90.16 141 A 1 
ATOM 1047 C CG  . GLU A 1 141 ? -10.815 2.586   17.242  1.00 82.17 141 A 1 
ATOM 1048 C CD  . GLU A 1 141 ? -12.066 2.316   18.092  1.00 77.07 141 A 1 
ATOM 1049 O OE1 . GLU A 1 141 ? -12.421 3.218   18.885  1.00 66.53 141 A 1 
ATOM 1050 O OE2 . GLU A 1 141 ? -12.712 1.265   17.886  1.00 66.54 141 A 1 
ATOM 1051 N N   . ALA A 1 142 ? -7.273  -0.028  15.918  1.00 93.54 142 A 1 
ATOM 1052 C CA  . ALA A 1 142 ? -6.628  -1.321  15.788  1.00 93.91 142 A 1 
ATOM 1053 C C   . ALA A 1 142 ? -6.950  -2.185  17.001  1.00 93.50 142 A 1 
ATOM 1054 O O   . ALA A 1 142 ? -6.816  -1.746  18.143  1.00 92.70 142 A 1 
ATOM 1055 C CB  . ALA A 1 142 ? -5.117  -1.163  15.605  1.00 94.32 142 A 1 
ATOM 1056 N N   . GLU A 1 143 ? -7.321  -3.423  16.724  1.00 93.31 143 A 1 
ATOM 1057 C CA  . GLU A 1 143 ? -7.389  -4.523  17.673  1.00 91.83 143 A 1 
ATOM 1058 C C   . GLU A 1 143 ? -6.248  -5.488  17.345  1.00 92.03 143 A 1 
ATOM 1059 O O   . GLU A 1 143 ? -6.138  -5.959  16.212  1.00 91.07 143 A 1 
ATOM 1060 C CB  . GLU A 1 143 ? -8.774  -5.166  17.561  1.00 89.65 143 A 1 
ATOM 1061 C CG  . GLU A 1 143 ? -8.979  -6.365  18.484  1.00 80.20 143 A 1 
ATOM 1062 C CD  . GLU A 1 143 ? -10.372 -6.999  18.302  1.00 78.91 143 A 1 
ATOM 1063 O OE1 . GLU A 1 143 ? -10.746 -7.798  19.176  1.00 69.95 143 A 1 
ATOM 1064 O OE2 . GLU A 1 143 ? -11.060 -6.716  17.283  1.00 71.06 143 A 1 
ATOM 1065 N N   . ILE A 1 144 ? -5.370  -5.740  18.313  1.00 93.17 144 A 1 
ATOM 1066 C CA  . ILE A 1 144 ? -4.206  -6.614  18.163  1.00 93.65 144 A 1 
ATOM 1067 C C   . ILE A 1 144 ? -4.340  -7.758  19.158  1.00 92.93 144 A 1 
ATOM 1068 O O   . ILE A 1 144 ? -4.496  -7.522  20.356  1.00 91.92 144 A 1 
ATOM 1069 C CB  . ILE A 1 144 ? -2.874  -5.851  18.346  1.00 94.44 144 A 1 
ATOM 1070 C CG1 . ILE A 1 144 ? -2.806  -4.572  17.482  1.00 93.81 144 A 1 
ATOM 1071 C CG2 . ILE A 1 144 ? -1.694  -6.787  18.025  1.00 93.30 144 A 1 
ATOM 1072 C CD1 . ILE A 1 144 ? -1.592  -3.689  17.786  1.00 90.11 144 A 1 
ATOM 1073 N N   . ILE A 1 145 ? -4.254  -8.991  18.667  1.00 91.93 145 A 1 
ATOM 1074 C CA  . ILE A 1 145 ? -4.307  -10.209 19.475  1.00 90.84 145 A 1 
ATOM 1075 C C   . ILE A 1 145 ? -3.052  -11.023 19.182  1.00 90.95 145 A 1 
ATOM 1076 O O   . ILE A 1 145 ? -2.736  -11.276 18.024  1.00 90.46 145 A 1 
ATOM 1077 C CB  . ILE A 1 145 ? -5.599  -11.008 19.218  1.00 89.51 145 A 1 
ATOM 1078 C CG1 . ILE A 1 145 ? -6.847  -10.119 19.419  1.00 87.41 145 A 1 
ATOM 1079 C CG2 . ILE A 1 145 ? -5.624  -12.234 20.143  1.00 87.09 145 A 1 
ATOM 1080 C CD1 . ILE A 1 145 ? -8.173  -10.811 19.112  1.00 80.58 145 A 1 
ATOM 1081 N N   . GLN A 1 146 ? -2.332  -11.426 20.226  1.00 92.17 146 A 1 
ATOM 1082 C CA  . GLN A 1 146 ? -1.032  -12.083 20.121  1.00 92.11 146 A 1 
ATOM 1083 C C   . GLN A 1 146 ? -0.990  -13.323 21.001  1.00 91.33 146 A 1 
ATOM 1084 O O   . GLN A 1 146 ? -1.337  -13.263 22.185  1.00 90.03 146 A 1 
ATOM 1085 C CB  . GLN A 1 146 ? 0.077   -11.098 20.526  1.00 91.69 146 A 1 
ATOM 1086 C CG  . GLN A 1 146 ? 0.144   -9.874  19.609  1.00 89.20 146 A 1 
ATOM 1087 C CD  . GLN A 1 146 ? 0.995   -8.759  20.198  1.00 89.88 146 A 1 
ATOM 1088 O OE1 . GLN A 1 146 ? 2.126   -8.538  19.831  1.00 82.49 146 A 1 
ATOM 1089 N NE2 . GLN A 1 146 ? 0.456   -7.997  21.133  1.00 80.98 146 A 1 
ATOM 1090 N N   . TYR A 1 147 ? -0.558  -14.431 20.432  1.00 87.58 147 A 1 
ATOM 1091 C CA  . TYR A 1 147 ? -0.331  -15.680 21.130  1.00 85.96 147 A 1 
ATOM 1092 C C   . TYR A 1 147 ? 1.023   -16.261 20.729  1.00 85.55 147 A 1 
ATOM 1093 O O   . TYR A 1 147 ? 1.189   -16.698 19.594  1.00 83.84 147 A 1 
ATOM 1094 C CB  . TYR A 1 147 ? -1.472  -16.656 20.832  1.00 83.85 147 A 1 
ATOM 1095 C CG  . TYR A 1 147 ? -1.247  -18.016 21.458  1.00 79.86 147 A 1 
ATOM 1096 C CD1 . TYR A 1 147 ? -1.068  -19.154 20.653  1.00 72.44 147 A 1 
ATOM 1097 C CD2 . TYR A 1 147 ? -1.129  -18.123 22.855  1.00 71.45 147 A 1 
ATOM 1098 C CE1 . TYR A 1 147 ? -0.772  -20.395 21.243  1.00 66.13 147 A 1 
ATOM 1099 C CE2 . TYR A 1 147 ? -0.824  -19.358 23.449  1.00 65.88 147 A 1 
ATOM 1100 C CZ  . TYR A 1 147 ? -0.637  -20.494 22.641  1.00 66.88 147 A 1 
ATOM 1101 O OH  . TYR A 1 147 ? -0.312  -21.676 23.217  1.00 66.91 147 A 1 
ATOM 1102 N N   . ASP A 1 148 ? 1.959   -16.222 21.682  1.00 84.78 148 A 1 
ATOM 1103 C CA  . ASP A 1 148 ? 3.321   -16.794 21.630  1.00 84.12 148 A 1 
ATOM 1104 C C   . ASP A 1 148 ? 4.278   -16.236 20.552  1.00 84.70 148 A 1 
ATOM 1105 O O   . ASP A 1 148 ? 5.487   -16.324 20.731  1.00 81.20 148 A 1 
ATOM 1106 C CB  . ASP A 1 148 ? 3.231   -18.332 21.660  1.00 80.15 148 A 1 
ATOM 1107 C CG  . ASP A 1 148 ? 4.182   -19.038 22.629  1.00 72.70 148 A 1 
ATOM 1108 O OD1 . ASP A 1 148 ? 4.635   -18.382 23.598  1.00 67.07 148 A 1 
ATOM 1109 O OD2 . ASP A 1 148 ? 4.281   -20.286 22.533  1.00 65.48 148 A 1 
ATOM 1110 N N   . ASN A 1 149 ? 3.788   -15.567 19.508  1.00 85.41 149 A 1 
ATOM 1111 C CA  . ASN A 1 149 ? 4.620   -14.808 18.564  1.00 86.39 149 A 1 
ATOM 1112 C C   . ASN A 1 149 ? 5.362   -13.661 19.277  1.00 87.59 149 A 1 
ATOM 1113 O O   . ASN A 1 149 ? 4.846   -13.099 20.255  1.00 86.27 149 A 1 
ATOM 1114 C CB  . ASN A 1 149 ? 3.764   -14.221 17.417  1.00 83.35 149 A 1 
ATOM 1115 C CG  . ASN A 1 149 ? 3.632   -15.117 16.200  1.00 80.54 149 A 1 
ATOM 1116 O OD1 . ASN A 1 149 ? 4.201   -16.176 16.086  1.00 73.20 149 A 1 
ATOM 1117 N ND2 . ASN A 1 149 ? 2.866   -14.706 15.215  1.00 74.36 149 A 1 
ATOM 1118 N N   . PRO A 1 150 ? 6.521   -13.218 18.733  1.00 90.58 150 A 1 
ATOM 1119 C CA  . PRO A 1 150 ? 7.160   -11.985 19.170  1.00 91.73 150 A 1 
ATOM 1120 C C   . PRO A 1 150 ? 6.162   -10.825 19.211  1.00 93.07 150 A 1 
ATOM 1121 O O   . PRO A 1 150 ? 5.372   -10.613 18.287  1.00 92.04 150 A 1 
ATOM 1122 C CB  . PRO A 1 150 ? 8.295   -11.725 18.177  1.00 90.65 150 A 1 
ATOM 1123 C CG  . PRO A 1 150 ? 8.642   -13.123 17.665  1.00 89.57 150 A 1 
ATOM 1124 C CD  . PRO A 1 150 ? 7.285   -13.825 17.650  1.00 90.82 150 A 1 
ATOM 1125 N N   . GLN A 1 151 ? 6.178   -10.047 20.304  1.00 94.59 151 A 1 
ATOM 1126 C CA  . GLN A 1 151 ? 5.228   -8.946  20.451  1.00 95.58 151 A 1 
ATOM 1127 C C   . GLN A 1 151 ? 5.401   -7.915  19.337  1.00 96.69 151 A 1 
ATOM 1128 O O   . GLN A 1 151 ? 6.513   -7.445  19.082  1.00 96.27 151 A 1 
ATOM 1129 C CB  . GLN A 1 151 ? 5.352   -8.267  21.820  1.00 94.60 151 A 1 
ATOM 1130 C CG  . GLN A 1 151 ? 4.886   -9.169  22.970  1.00 90.33 151 A 1 
ATOM 1131 C CD  . GLN A 1 151 ? 4.775   -8.426  24.299  1.00 84.94 151 A 1 
ATOM 1132 O OE1 . GLN A 1 151 ? 5.066   -7.240  24.451  1.00 74.79 151 A 1 
ATOM 1133 N NE2 . GLN A 1 151 ? 4.303   -9.092  25.329  1.00 70.70 151 A 1 
ATOM 1134 N N   . VAL A 1 152 ? 4.280   -7.494  18.752  1.00 96.34 152 A 1 
ATOM 1135 C CA  . VAL A 1 152 ? 4.240   -6.493  17.681  1.00 97.27 152 A 1 
ATOM 1136 C C   . VAL A 1 152 ? 5.046   -5.252  18.071  1.00 97.53 152 A 1 
ATOM 1137 O O   . VAL A 1 152 ? 4.858   -4.678  19.149  1.00 97.10 152 A 1 
ATOM 1138 C CB  . VAL A 1 152 ? 2.787   -6.126  17.330  1.00 97.02 152 A 1 
ATOM 1139 C CG1 . VAL A 1 152 ? 2.663   -4.924  16.386  1.00 95.02 152 A 1 
ATOM 1140 C CG2 . VAL A 1 152 ? 2.091   -7.310  16.652  1.00 94.72 152 A 1 
ATOM 1141 N N   . ILE A 1 153 ? 5.926   -4.828  17.166  1.00 97.60 153 A 1 
ATOM 1142 C CA  . ILE A 1 153 ? 6.605   -3.538  17.265  1.00 97.91 153 A 1 
ATOM 1143 C C   . ILE A 1 153 ? 5.656   -2.485  16.709  1.00 98.08 153 A 1 
ATOM 1144 O O   . ILE A 1 153 ? 5.234   -2.561  15.557  1.00 97.81 153 A 1 
ATOM 1145 C CB  . ILE A 1 153 ? 7.965   -3.568  16.535  1.00 97.95 153 A 1 
ATOM 1146 C CG1 . ILE A 1 153 ? 8.916   -4.596  17.194  1.00 97.26 153 A 1 
ATOM 1147 C CG2 . ILE A 1 153 ? 8.600   -2.165  16.529  1.00 97.24 153 A 1 
ATOM 1148 C CD1 . ILE A 1 153 ? 10.143  -4.931  16.348  1.00 94.97 153 A 1 
ATOM 1149 N N   . PHE A 1 154 ? 5.305   -1.504  17.546  1.00 97.93 154 A 1 
ATOM 1150 C CA  . PHE A 1 154 ? 4.457   -0.391  17.139  1.00 98.04 154 A 1 
ATOM 1151 C C   . PHE A 1 154 ? 5.292   0.883   17.043  1.00 98.09 154 A 1 
ATOM 1152 O O   . PHE A 1 154 ? 5.815   1.359   18.047  1.00 97.54 154 A 1 
ATOM 1153 C CB  . PHE A 1 154 ? 3.263   -0.276  18.102  1.00 97.60 154 A 1 
ATOM 1154 C CG  . PHE A 1 154 ? 2.294   0.873   17.846  1.00 97.52 154 A 1 
ATOM 1155 C CD1 . PHE A 1 154 ? 1.466   1.315   18.899  1.00 95.13 154 A 1 
ATOM 1156 C CD2 . PHE A 1 154 ? 2.196   1.505   16.597  1.00 95.15 154 A 1 
ATOM 1157 C CE1 . PHE A 1 154 ? 0.570   2.380   18.701  1.00 94.20 154 A 1 
ATOM 1158 C CE2 . PHE A 1 154 ? 1.315   2.579   16.398  1.00 93.88 154 A 1 
ATOM 1159 C CZ  . PHE A 1 154 ? 0.505   3.016   17.454  1.00 94.48 154 A 1 
ATOM 1160 N N   . LEU A 1 155 ? 5.395   1.442   15.845  1.00 97.98 155 A 1 
ATOM 1161 C CA  . LEU A 1 155 ? 5.992   2.749   15.603  1.00 97.94 155 A 1 
ATOM 1162 C C   . LEU A 1 155 ? 4.892   3.799   15.440  1.00 97.76 155 A 1 
ATOM 1163 O O   . LEU A 1 155 ? 3.977   3.638   14.631  1.00 97.33 155 A 1 
ATOM 1164 C CB  . LEU A 1 155 ? 6.922   2.728   14.375  1.00 97.99 155 A 1 
ATOM 1165 C CG  . LEU A 1 155 ? 7.957   1.590   14.332  1.00 97.33 155 A 1 
ATOM 1166 C CD1 . LEU A 1 155 ? 8.796   1.719   13.062  1.00 95.32 155 A 1 
ATOM 1167 C CD2 . LEU A 1 155 ? 8.889   1.611   15.535  1.00 95.34 155 A 1 
ATOM 1168 N N   . ARG A 1 156 ? 5.028   4.902   16.182  1.00 97.50 156 A 1 
ATOM 1169 C CA  . ARG A 1 156 ? 4.234   6.123   16.027  1.00 97.21 156 A 1 
ATOM 1170 C C   . ARG A 1 156 ? 5.188   7.282   15.767  1.00 96.83 156 A 1 
ATOM 1171 O O   . ARG A 1 156 ? 6.155   7.455   16.512  1.00 95.28 156 A 1 
ATOM 1172 C CB  . ARG A 1 156 ? 3.351   6.316   17.268  1.00 96.74 156 A 1 
ATOM 1173 C CG  . ARG A 1 156 ? 2.564   7.630   17.215  1.00 95.97 156 A 1 
ATOM 1174 C CD  . ARG A 1 156 ? 1.437   7.632   18.252  1.00 95.34 156 A 1 
ATOM 1175 N NE  . ARG A 1 156 ? 0.305   6.808   17.806  1.00 93.91 156 A 1 
ATOM 1176 C CZ  . ARG A 1 156 ? -0.731  6.377   18.497  1.00 94.37 156 A 1 
ATOM 1177 N NH1 . ARG A 1 156 ? -0.874  6.613   19.763  1.00 89.29 156 A 1 
ATOM 1178 N NH2 . ARG A 1 156 ? -1.666  5.696   17.905  1.00 89.15 156 A 1 
ATOM 1179 N N   . ASP A 1 157 ? 4.939   8.041   14.712  1.00 94.75 157 A 1 
ATOM 1180 C CA  . ASP A 1 157 ? 5.847   9.097   14.251  1.00 93.88 157 A 1 
ATOM 1181 C C   . ASP A 1 157 ? 7.292   8.587   14.022  1.00 94.82 157 A 1 
ATOM 1182 O O   . ASP A 1 157 ? 8.274   9.285   14.273  1.00 92.68 157 A 1 
ATOM 1183 C CB  . ASP A 1 157 ? 5.740   10.332  15.173  1.00 91.95 157 A 1 
ATOM 1184 C CG  . ASP A 1 157 ? 4.301   10.844  15.308  1.00 88.25 157 A 1 
ATOM 1185 O OD1 . ASP A 1 157 ? 3.645   11.020  14.254  1.00 83.64 157 A 1 
ATOM 1186 O OD2 . ASP A 1 157 ? 3.841   11.054  16.455  1.00 82.40 157 A 1 
ATOM 1187 N N   . GLY A 1 158 ? 7.415   7.331   13.565  1.00 93.99 158 A 1 
ATOM 1188 C CA  . GLY A 1 158 ? 8.696   6.663   13.309  1.00 94.83 158 A 1 
ATOM 1189 C C   . GLY A 1 158 ? 9.464   6.226   14.558  1.00 96.34 158 A 1 
ATOM 1190 O O   . GLY A 1 158 ? 10.620  5.830   14.437  1.00 95.10 158 A 1 
ATOM 1191 N N   . LYS A 1 159 ? 8.850   6.301   15.742  1.00 97.11 159 A 1 
ATOM 1192 C CA  . LYS A 1 159 ? 9.458   5.921   17.023  1.00 97.47 159 A 1 
ATOM 1193 C C   . LYS A 1 159 ? 8.666   4.827   17.720  1.00 97.81 159 A 1 
ATOM 1194 O O   . LYS A 1 159 ? 7.441   4.812   17.641  1.00 97.03 159 A 1 
ATOM 1195 C CB  . LYS A 1 159 ? 9.597   7.163   17.925  1.00 96.98 159 A 1 
ATOM 1196 C CG  . LYS A 1 159 ? 10.616  8.195   17.398  1.00 93.87 159 A 1 
ATOM 1197 C CD  . LYS A 1 159 ? 11.998  7.536   17.346  1.00 88.02 159 A 1 
ATOM 1198 C CE  . LYS A 1 159 ? 13.143  8.368   16.813  1.00 82.91 159 A 1 
ATOM 1199 N NZ  . LYS A 1 159 ? 14.315  7.451   16.703  1.00 71.37 159 A 1 
ATOM 1200 N N   . THR A 1 160 ? 9.368   3.947   18.420  1.00 97.69 160 A 1 
ATOM 1201 C CA  . THR A 1 160 ? 8.751   2.873   19.200  1.00 97.49 160 A 1 
ATOM 1202 C C   . THR A 1 160 ? 7.770   3.454   20.211  1.00 97.27 160 A 1 
ATOM 1203 O O   . THR A 1 160 ? 8.107   4.316   21.022  1.00 95.95 160 A 1 
ATOM 1204 C CB  . THR A 1 160 ? 9.805   2.011   19.909  1.00 96.65 160 A 1 
ATOM 1205 O OG1 . THR A 1 160 ? 10.714  1.518   18.956  1.00 90.12 160 A 1 
ATOM 1206 C CG2 . THR A 1 160 ? 9.187   0.789   20.587  1.00 88.50 160 A 1 
ATOM 1207 N N   . PHE A 1 161 ? 6.537   2.980   20.139  1.00 97.11 161 A 1 
ATOM 1208 C CA  . PHE A 1 161 ? 5.446   3.397   20.997  1.00 96.46 161 A 1 
ATOM 1209 C C   . PHE A 1 161 ? 4.991   2.214   21.848  1.00 96.18 161 A 1 
ATOM 1210 O O   . PHE A 1 161 ? 4.498   1.213   21.318  1.00 94.18 161 A 1 
ATOM 1211 C CB  . PHE A 1 161 ? 4.319   3.975   20.131  1.00 95.70 161 A 1 
ATOM 1212 C CG  . PHE A 1 161 ? 3.180   4.558   20.939  1.00 94.99 161 A 1 
ATOM 1213 C CD1 . PHE A 1 161 ? 2.067   3.765   21.274  1.00 90.14 161 A 1 
ATOM 1214 C CD2 . PHE A 1 161 ? 3.251   5.886   21.394  1.00 90.77 161 A 1 
ATOM 1215 C CE1 . PHE A 1 161 ? 1.035   4.296   22.063  1.00 88.51 161 A 1 
ATOM 1216 C CE2 . PHE A 1 161 ? 2.218   6.418   22.184  1.00 89.32 161 A 1 
ATOM 1217 C CZ  . PHE A 1 161 ? 1.110   5.622   22.519  1.00 90.03 161 A 1 
ATOM 1218 N N   . ASP A 1 162 ? 5.129   2.332   23.168  1.00 95.50 162 A 1 
ATOM 1219 C CA  . ASP A 1 162 ? 4.597   1.322   24.076  1.00 94.42 162 A 1 
ATOM 1220 C C   . ASP A 1 162 ? 3.070   1.452   24.198  1.00 94.10 162 A 1 
ATOM 1221 O O   . ASP A 1 162 ? 2.507   2.552   24.229  1.00 90.76 162 A 1 
ATOM 1222 C CB  . ASP A 1 162 ? 5.296   1.358   25.443  1.00 91.88 162 A 1 
ATOM 1223 C CG  . ASP A 1 162 ? 4.926   0.133   26.298  1.00 81.75 162 A 1 
ATOM 1224 O OD1 . ASP A 1 162 ? 4.593   -0.933  25.715  1.00 75.14 162 A 1 
ATOM 1225 O OD2 . ASP A 1 162 ? 4.933   0.274   27.539  1.00 75.10 162 A 1 
ATOM 1226 N N   . TYR A 1 163 ? 2.397   0.310   24.225  1.00 93.60 163 A 1 
ATOM 1227 C CA  . TYR A 1 163 ? 0.947   0.236   24.178  1.00 93.08 163 A 1 
ATOM 1228 C C   . TYR A 1 163 ? 0.416   -0.740  25.224  1.00 93.59 163 A 1 
ATOM 1229 O O   . TYR A 1 163 ? 1.011   -1.788  25.499  1.00 91.58 163 A 1 
ATOM 1230 C CB  . TYR A 1 163 ? 0.476   -0.101  22.755  1.00 91.27 163 A 1 
ATOM 1231 C CG  . TYR A 1 163 ? 0.998   -1.411  22.191  1.00 92.64 163 A 1 
ATOM 1232 C CD1 . TYR A 1 163 ? 2.215   -1.437  21.474  1.00 88.82 163 A 1 
ATOM 1233 C CD2 . TYR A 1 163 ? 0.270   -2.600  22.369  1.00 89.43 163 A 1 
ATOM 1234 C CE1 . TYR A 1 163 ? 2.693   -2.646  20.935  1.00 86.50 163 A 1 
ATOM 1235 C CE2 . TYR A 1 163 ? 0.749   -3.811  21.835  1.00 87.12 163 A 1 
ATOM 1236 C CZ  . TYR A 1 163 ? 1.960   -3.837  21.115  1.00 88.35 163 A 1 
ATOM 1237 O OH  . TYR A 1 163 ? 2.415   -5.007  20.597  1.00 85.78 163 A 1 
ATOM 1238 N N   . GLN A 1 164 ? -0.732  -0.387  25.807  1.00 93.32 164 A 1 
ATOM 1239 C CA  . GLN A 1 164 ? -1.341  -1.182  26.862  1.00 93.62 164 A 1 
ATOM 1240 C C   . GLN A 1 164 ? -1.779  -2.543  26.326  1.00 93.91 164 A 1 
ATOM 1241 O O   . GLN A 1 164 ? -2.447  -2.635  25.295  1.00 92.14 164 A 1 
ATOM 1242 C CB  . GLN A 1 164 ? -2.509  -0.405  27.486  1.00 91.57 164 A 1 
ATOM 1243 C CG  . GLN A 1 164 ? -3.083  -1.131  28.715  1.00 79.55 164 A 1 
ATOM 1244 C CD  . GLN A 1 164 ? -4.172  -0.339  29.432  1.00 73.17 164 A 1 
ATOM 1245 O OE1 . GLN A 1 164 ? -4.563  0.752   29.050  1.00 66.37 164 A 1 
ATOM 1246 N NE2 . GLN A 1 164 ? -4.702  -0.860  30.514  1.00 62.37 164 A 1 
ATOM 1247 N N   . LYS A 1 165 ? -1.437  -3.600  27.065  1.00 94.77 165 A 1 
ATOM 1248 C CA  . LYS A 1 165 ? -1.810  -4.984  26.772  1.00 94.96 165 A 1 
ATOM 1249 C C   . LYS A 1 165 ? -2.689  -5.509  27.903  1.00 95.37 165 A 1 
ATOM 1250 O O   . LYS A 1 165 ? -2.331  -5.404  29.078  1.00 93.82 165 A 1 
ATOM 1251 C CB  . LYS A 1 165 ? -0.544  -5.842  26.579  1.00 92.94 165 A 1 
ATOM 1252 C CG  . LYS A 1 165 ? 0.389   -5.298  25.483  1.00 88.91 165 A 1 
ATOM 1253 C CD  . LYS A 1 165 ? 1.713   -6.075  25.405  1.00 87.12 165 A 1 
ATOM 1254 C CE  . LYS A 1 165 ? 2.744   -5.391  24.491  1.00 78.60 165 A 1 
ATOM 1255 N NZ  . LYS A 1 165 ? 3.436   -4.237  25.127  1.00 72.31 165 A 1 
ATOM 1256 N N   . THR A 1 166 ? -3.831  -6.070  27.553  1.00 94.38 166 A 1 
ATOM 1257 C CA  . THR A 1 166 ? -4.665  -6.852  28.468  1.00 93.62 166 A 1 
ATOM 1258 C C   . THR A 1 166 ? -4.277  -8.312  28.317  1.00 93.29 166 A 1 
ATOM 1259 O O   . THR A 1 166 ? -4.183  -8.810  27.198  1.00 91.71 166 A 1 
ATOM 1260 C CB  . THR A 1 166 ? -6.155  -6.653  28.176  1.00 92.54 166 A 1 
ATOM 1261 O OG1 . THR A 1 166 ? -6.462  -5.279  28.252  1.00 83.92 166 A 1 
ATOM 1262 C CG2 . THR A 1 166 ? -7.047  -7.366  29.191  1.00 81.61 166 A 1 
ATOM 1263 N N   . VAL A 1 167 ? -4.043  -8.988  29.439  1.00 93.06 167 A 1 
ATOM 1264 C CA  . VAL A 1 167 ? -3.678  -10.406 29.455  1.00 92.84 167 A 1 
ATOM 1265 C C   . VAL A 1 167 ? -4.926  -11.235 29.725  1.00 92.17 167 A 1 
ATOM 1266 O O   . VAL A 1 167 ? -5.646  -10.975 30.690  1.00 90.52 167 A 1 
ATOM 1267 C CB  . VAL A 1 167 ? -2.578  -10.686 30.494  1.00 92.06 167 A 1 
ATOM 1268 C CG1 . VAL A 1 167 ? -2.120  -12.146 30.426  1.00 86.55 167 A 1 
ATOM 1269 C CG2 . VAL A 1 167 ? -1.351  -9.792  30.256  1.00 87.00 167 A 1 
ATOM 1270 N N   . GLU A 1 168 ? -5.156  -12.236 28.894  1.00 89.89 168 A 1 
ATOM 1271 C CA  . GLU A 1 168 ? -6.195  -13.243 29.077  1.00 87.95 168 A 1 
ATOM 1272 C C   . GLU A 1 168 ? -5.552  -14.627 29.104  1.00 87.82 168 A 1 
ATOM 1273 O O   . GLU A 1 168 ? -4.610  -14.900 28.365  1.00 85.92 168 A 1 
ATOM 1274 C CB  . GLU A 1 168 ? -7.243  -13.094 27.969  1.00 85.77 168 A 1 
ATOM 1275 C CG  . GLU A 1 168 ? -8.467  -14.000 28.172  1.00 76.76 168 A 1 
ATOM 1276 C CD  . GLU A 1 168 ? -9.559  -13.744 27.121  1.00 76.38 168 A 1 
ATOM 1277 O OE1 . GLU A 1 168 ? -10.389 -14.642 26.883  1.00 69.02 168 A 1 
ATOM 1278 O OE2 . GLU A 1 168 ? -9.565  -12.647 26.516  1.00 69.92 168 A 1 
ATOM 1279 N N   . THR A 1 169 ? -6.050  -15.510 29.975  1.00 86.33 169 A 1 
ATOM 1280 C CA  . THR A 1 169 ? -5.557  -16.891 30.055  1.00 85.29 169 A 1 
ATOM 1281 C C   . THR A 1 169 ? -6.673  -17.850 29.681  1.00 84.31 169 A 1 
ATOM 1282 O O   . THR A 1 169 ? -7.711  -17.875 30.340  1.00 82.04 169 A 1 
ATOM 1283 C CB  . THR A 1 169 ? -4.981  -17.208 31.442  1.00 84.44 169 A 1 
ATOM 1284 O OG1 . THR A 1 169 ? -3.949  -16.299 31.754  1.00 79.71 169 A 1 
ATOM 1285 C CG2 . THR A 1 169 ? -4.362  -18.606 31.506  1.00 79.12 169 A 1 
ATOM 1286 N N   . ILE A 1 170 ? -6.451  -18.654 28.646  1.00 80.97 170 A 1 
ATOM 1287 C CA  . ILE A 1 170 ? -7.376  -19.687 28.166  1.00 79.29 170 A 1 
ATOM 1288 C C   . ILE A 1 170 ? -6.644  -21.027 28.229  1.00 78.46 170 A 1 
ATOM 1289 O O   . ILE A 1 170 ? -5.630  -21.208 27.562  1.00 75.62 170 A 1 
ATOM 1290 C CB  . ILE A 1 170 ? -7.879  -19.366 26.737  1.00 78.54 170 A 1 
ATOM 1291 C CG1 . ILE A 1 170 ? -8.554  -17.973 26.681  1.00 74.47 170 A 1 
ATOM 1292 C CG2 . ILE A 1 170 ? -8.851  -20.466 26.270  1.00 73.78 170 A 1 
ATOM 1293 C CD1 . ILE A 1 170 ? -8.957  -17.532 25.269  1.00 69.53 170 A 1 
ATOM 1294 N N   . ASP A 1 171 ? -7.126  -21.958 29.048  1.00 77.26 171 A 1 
ATOM 1295 C CA  . ASP A 1 171 ? -6.533  -23.294 29.216  1.00 76.36 171 A 1 
ATOM 1296 C C   . ASP A 1 171 ? -4.999  -23.275 29.387  1.00 77.27 171 A 1 
ATOM 1297 O O   . ASP A 1 171 ? -4.257  -23.950 28.675  1.00 73.00 171 A 1 
ATOM 1298 C CB  . ASP A 1 171 ? -7.001  -24.227 28.087  1.00 73.49 171 A 1 
ATOM 1299 C CG  . ASP A 1 171 ? -8.515  -24.453 28.089  1.00 68.69 171 A 1 
ATOM 1300 O OD1 . ASP A 1 171 ? -9.123  -24.339 29.178  1.00 64.83 171 A 1 
ATOM 1301 O OD2 . ASP A 1 171 ? -9.041  -24.768 27.000  1.00 63.97 171 A 1 
ATOM 1302 N N   . SER A 1 172 ? -4.517  -22.460 30.328  1.00 77.39 172 A 1 
ATOM 1303 C CA  . SER A 1 172 ? -3.092  -22.203 30.615  1.00 77.77 172 A 1 
ATOM 1304 C C   . SER A 1 172 ? -2.285  -21.483 29.518  1.00 78.99 172 A 1 
ATOM 1305 O O   . SER A 1 172 ? -1.084  -21.281 29.696  1.00 75.95 172 A 1 
ATOM 1306 C CB  . SER A 1 172 ? -2.370  -23.462 31.125  1.00 75.39 172 A 1 
ATOM 1307 O OG  . SER A 1 172 ? -2.193  -24.433 30.108  1.00 70.27 172 A 1 
ATOM 1308 N N   . LYS A 1 173 ? -2.915  -21.038 28.441  1.00 78.06 173 A 1 
ATOM 1309 C CA  . LYS A 1 173 ? -2.282  -20.257 27.371  1.00 78.35 173 A 1 
ATOM 1310 C C   . LYS A 1 173 ? -2.495  -18.765 27.606  1.00 80.65 173 A 1 
ATOM 1311 O O   . LYS A 1 173 ? -3.619  -18.333 27.862  1.00 81.01 173 A 1 
ATOM 1312 C CB  . LYS A 1 173 ? -2.830  -20.685 26.005  1.00 77.05 173 A 1 
ATOM 1313 C CG  . LYS A 1 173 ? -2.663  -22.191 25.764  1.00 74.80 173 A 1 
ATOM 1314 C CD  . LYS A 1 173 ? -3.200  -22.582 24.386  1.00 70.99 173 A 1 
ATOM 1315 C CE  . LYS A 1 173 ? -3.103  -24.090 24.157  1.00 67.61 173 A 1 
ATOM 1316 N NZ  . LYS A 1 173 ? -4.135  -24.829 24.909  1.00 61.37 173 A 1 
ATOM 1317 N N   . THR A 1 174 ? -1.430  -17.982 27.483  1.00 83.72 174 A 1 
ATOM 1318 C CA  . THR A 1 174 ? -1.468  -16.531 27.686  1.00 85.24 174 A 1 
ATOM 1319 C C   . THR A 1 174 ? -1.674  -15.814 26.355  1.00 86.42 174 A 1 
ATOM 1320 O O   . THR A 1 174 ? -0.857  -15.936 25.445  1.00 85.57 174 A 1 
ATOM 1321 C CB  . THR A 1 174 ? -0.187  -16.047 28.372  1.00 85.25 174 A 1 
ATOM 1322 O OG1 . THR A 1 174 ? -0.048  -16.711 29.614  1.00 82.90 174 A 1 
ATOM 1323 C CG2 . THR A 1 174 ? -0.219  -14.554 28.683  1.00 82.73 174 A 1 
ATOM 1324 N N   . ILE A 1 175 ? -2.754  -15.039 26.262  1.00 87.60 175 A 1 
ATOM 1325 C CA  . ILE A 1 175 ? -3.109  -14.240 25.091  1.00 88.04 175 A 1 
ATOM 1326 C C   . ILE A 1 175 ? -3.036  -12.766 25.474  1.00 89.51 175 A 1 
ATOM 1327 O O   . ILE A 1 175 ? -3.597  -12.346 26.489  1.00 89.49 175 A 1 
ATOM 1328 C CB  . ILE A 1 175 ? -4.500  -14.640 24.548  1.00 86.29 175 A 1 
ATOM 1329 C CG1 . ILE A 1 175 ? -4.503  -16.135 24.152  1.00 82.56 175 A 1 
ATOM 1330 C CG2 . ILE A 1 175 ? -4.890  -13.759 23.343  1.00 81.00 175 A 1 
ATOM 1331 C CD1 . ILE A 1 175 ? -5.869  -16.664 23.717  1.00 73.98 175 A 1 
ATOM 1332 N N   . TYR A 1 176 ? -2.377  -11.970 24.643  1.00 91.54 176 A 1 
ATOM 1333 C CA  . TYR A 1 176 ? -2.301  -10.522 24.804  1.00 92.23 176 A 1 
ATOM 1334 C C   . TYR A 1 176 ? -3.271  -9.843  23.841  1.00 92.53 176 A 1 
ATOM 1335 O O   . TYR A 1 176 ? -3.225  -10.080 22.636  1.00 91.90 176 A 1 
ATOM 1336 C CB  . TYR A 1 176 ? -0.866  -10.041 24.588  1.00 92.38 176 A 1 
ATOM 1337 C CG  . TYR A 1 176 ? 0.129   -10.648 25.557  1.00 92.07 176 A 1 
ATOM 1338 C CD1 . TYR A 1 176 ? 0.362   -10.041 26.807  1.00 88.32 176 A 1 
ATOM 1339 C CD2 . TYR A 1 176 ? 0.807   -11.834 25.216  1.00 88.89 176 A 1 
ATOM 1340 C CE1 . TYR A 1 176 ? 1.275   -10.613 27.713  1.00 87.77 176 A 1 
ATOM 1341 C CE2 . TYR A 1 176 ? 1.716   -12.415 26.122  1.00 88.54 176 A 1 
ATOM 1342 C CZ  . TYR A 1 176 ? 1.952   -11.800 27.370  1.00 89.29 176 A 1 
ATOM 1343 O OH  . TYR A 1 176 ? 2.831   -12.358 28.248  1.00 87.61 176 A 1 
ATOM 1344 N N   . LYS A 1 177 ? -4.132  -8.964  24.378  1.00 92.21 177 A 1 
ATOM 1345 C CA  . LYS A 1 177 ? -5.089  -8.159  23.611  1.00 92.17 177 A 1 
ATOM 1346 C C   . LYS A 1 177 ? -4.793  -6.680  23.785  1.00 93.48 177 A 1 
ATOM 1347 O O   . LYS A 1 177 ? -4.521  -6.214  24.892  1.00 93.31 177 A 1 
ATOM 1348 C CB  . LYS A 1 177 ? -6.534  -8.496  24.013  1.00 89.94 177 A 1 
ATOM 1349 C CG  . LYS A 1 177 ? -6.905  -9.958  23.723  1.00 83.15 177 A 1 
ATOM 1350 C CD  . LYS A 1 177 ? -8.377  -10.242 24.046  1.00 80.10 177 A 1 
ATOM 1351 C CE  . LYS A 1 177 ? -8.714  -11.677 23.632  1.00 71.72 177 A 1 
ATOM 1352 N NZ  . LYS A 1 177 ? -10.094 -12.069 23.997  1.00 66.13 177 A 1 
ATOM 1353 N N   . THR A 1 178 ? -4.882  -5.940  22.691  1.00 94.17 178 A 1 
ATOM 1354 C CA  . THR A 1 178 ? -4.659  -4.495  22.672  1.00 94.46 178 A 1 
ATOM 1355 C C   . THR A 1 178 ? -5.707  -3.821  21.805  1.00 94.18 178 A 1 
ATOM 1356 O O   . THR A 1 178 ? -5.998  -4.295  20.712  1.00 93.23 178 A 1 
ATOM 1357 C CB  . THR A 1 178 ? -3.254  -4.178  22.146  1.00 94.30 178 A 1 
ATOM 1358 O OG1 . THR A 1 178 ? -2.299  -4.673  23.053  1.00 89.01 178 A 1 
ATOM 1359 C CG2 . THR A 1 178 ? -2.997  -2.685  21.966  1.00 89.02 178 A 1 
ATOM 1360 N N   . HIS A 1 179 ? -6.216  -2.676  22.283  1.00 93.82 179 A 1 
ATOM 1361 C CA  . HIS A 1 179 ? -7.022  -1.759  21.486  1.00 94.07 179 A 1 
ATOM 1362 C C   . HIS A 1 179 ? -6.330  -0.400  21.458  1.00 95.02 179 A 1 
ATOM 1363 O O   . HIS A 1 179 ? -5.966  0.133   22.512  1.00 94.03 179 A 1 
ATOM 1364 C CB  . HIS A 1 179 ? -8.440  -1.662  22.049  1.00 92.25 179 A 1 
ATOM 1365 C CG  . HIS A 1 179 ? -9.219  -2.944  21.912  1.00 85.23 179 A 1 
ATOM 1366 N ND1 . HIS A 1 179 ? -9.162  -4.033  22.761  1.00 70.97 179 A 1 
ATOM 1367 C CD2 . HIS A 1 179 ? -10.104 -3.238  20.917  1.00 71.40 179 A 1 
ATOM 1368 C CE1 . HIS A 1 179 ? -10.000 -4.963  22.283  1.00 69.93 179 A 1 
ATOM 1369 N NE2 . HIS A 1 179 ? -10.599 -4.520  21.167  1.00 72.03 179 A 1 
ATOM 1370 N N   . VAL A 1 180 ? -6.146  0.166   20.267  1.00 95.24 180 A 1 
ATOM 1371 C CA  . VAL A 1 180 ? -5.472  1.459   20.115  1.00 95.58 180 A 1 
ATOM 1372 C C   . VAL A 1 180 ? -6.136  2.302   19.030  1.00 95.86 180 A 1 
ATOM 1373 O O   . VAL A 1 180 ? -6.445  1.819   17.943  1.00 94.89 180 A 1 
ATOM 1374 C CB  . VAL A 1 180 ? -3.957  1.266   19.904  1.00 94.13 180 A 1 
ATOM 1375 C CG1 . VAL A 1 180 ? -3.594  0.530   18.614  1.00 84.49 180 A 1 
ATOM 1376 C CG2 . VAL A 1 180 ? -3.209  2.601   19.941  1.00 83.95 180 A 1 
ATOM 1377 N N   . ALA A 1 181 ? -6.348  3.583   19.340  1.00 94.97 181 A 1 
ATOM 1378 C CA  . ALA A 1 181 ? -6.785  4.561   18.352  1.00 94.83 181 A 1 
ATOM 1379 C C   . ALA A 1 181 ? -5.628  4.904   17.404  1.00 95.14 181 A 1 
ATOM 1380 O O   . ALA A 1 181 ? -4.510  5.201   17.848  1.00 94.26 181 A 1 
ATOM 1381 C CB  . ALA A 1 181 ? -7.327  5.801   19.067  1.00 93.94 181 A 1 
ATOM 1382 N N   . LEU A 1 182 ? -5.916  4.881   16.107  1.00 94.73 182 A 1 
ATOM 1383 C CA  . LEU A 1 182 ? -4.941  5.035   15.038  1.00 94.53 182 A 1 
ATOM 1384 C C   . LEU A 1 182 ? -4.733  6.498   14.659  1.00 94.21 182 A 1 
ATOM 1385 O O   . LEU A 1 182 ? -5.671  7.302   14.629  1.00 93.14 182 A 1 
ATOM 1386 C CB  . LEU A 1 182 ? -5.389  4.216   13.823  1.00 93.86 182 A 1 
ATOM 1387 C CG  . LEU A 1 182 ? -5.446  2.703   14.071  1.00 92.98 182 A 1 
ATOM 1388 C CD1 . LEU A 1 182 ? -6.060  2.022   12.857  1.00 90.98 182 A 1 
ATOM 1389 C CD2 . LEU A 1 182 ? -4.051  2.131   14.322  1.00 91.11 182 A 1 
ATOM 1390 N N   . LYS A 1 183 ? -3.496  6.795   14.292  1.00 94.54 183 A 1 
ATOM 1391 C CA  . LYS A 1 183 ? -3.077  8.056   13.690  1.00 94.36 183 A 1 
ATOM 1392 C C   . LYS A 1 183 ? -2.402  7.807   12.341  1.00 94.88 183 A 1 
ATOM 1393 O O   . LYS A 1 183 ? -1.950  6.703   12.043  1.00 94.14 183 A 1 
ATOM 1394 C CB  . LYS A 1 183 ? -2.141  8.805   14.642  1.00 92.90 183 A 1 
ATOM 1395 C CG  . LYS A 1 183 ? -2.789  9.129   15.993  1.00 88.62 183 A 1 
ATOM 1396 C CD  . LYS A 1 183 ? -1.781  9.902   16.842  1.00 86.49 183 A 1 
ATOM 1397 C CE  . LYS A 1 183 ? -2.340  10.193  18.234  1.00 78.21 183 A 1 
ATOM 1398 N NZ  . LYS A 1 183 ? -1.296  10.866  19.051  1.00 71.05 183 A 1 
ATOM 1399 N N   . GLU A 1 184 ? -2.324  8.845   11.533  1.00 93.60 184 A 1 
ATOM 1400 C CA  . GLU A 1 184 ? -1.478  8.834   10.343  1.00 93.78 184 A 1 
ATOM 1401 C C   . GLU A 1 184 ? -0.028  8.514   10.729  1.00 94.10 184 A 1 
ATOM 1402 O O   . GLU A 1 184 ? 0.484   9.041   11.712  1.00 93.09 184 A 1 
ATOM 1403 C CB  . GLU A 1 184 ? -1.592  10.195  9.644   1.00 92.32 184 A 1 
ATOM 1404 C CG  . GLU A 1 184 ? -0.767  10.277  8.357   1.00 89.70 184 A 1 
ATOM 1405 C CD  . GLU A 1 184 ? -0.950  11.615  7.624   1.00 88.94 184 A 1 
ATOM 1406 O OE1 . GLU A 1 184 ? -0.034  11.989  6.855   1.00 80.55 184 A 1 
ATOM 1407 O OE2 . GLU A 1 184 ? -2.030  12.240  7.771   1.00 83.21 184 A 1 
ATOM 1408 N N   . GLY A 1 185 ? 0.614   7.638   9.953   1.00 93.92 185 A 1 
ATOM 1409 C CA  . GLY A 1 185 ? 1.990   7.196   10.187  1.00 94.31 185 A 1 
ATOM 1410 C C   . GLY A 1 185 ? 2.142   6.022   11.156  1.00 95.66 185 A 1 
ATOM 1411 O O   . GLY A 1 185 ? 3.209   5.410   11.169  1.00 95.00 185 A 1 
ATOM 1412 N N   . ASP A 1 186 ? 1.091   5.654   11.910  1.00 95.86 186 A 1 
ATOM 1413 C CA  . ASP A 1 186 ? 1.131   4.479   12.784  1.00 96.36 186 A 1 
ATOM 1414 C C   . ASP A 1 186 ? 1.498   3.223   11.985  1.00 96.58 186 A 1 
ATOM 1415 O O   . ASP A 1 186 ? 0.902   2.928   10.944  1.00 96.10 186 A 1 
ATOM 1416 C CB  . ASP A 1 186 ? -0.214  4.270   13.502  1.00 96.37 186 A 1 
ATOM 1417 C CG  . ASP A 1 186 ? -0.447  5.174   14.715  1.00 95.86 186 A 1 
ATOM 1418 O OD1 . ASP A 1 186 ? 0.471   5.884   15.179  1.00 93.72 186 A 1 
ATOM 1419 O OD2 . ASP A 1 186 ? -1.552  5.109   15.302  1.00 93.78 186 A 1 
ATOM 1420 N N   . THR A 1 187 ? 2.484   2.488   12.478  1.00 97.26 187 A 1 
ATOM 1421 C CA  . THR A 1 187 ? 3.063   1.332   11.796  1.00 97.69 187 A 1 
ATOM 1422 C C   . THR A 1 187 ? 3.211   0.176   12.777  1.00 97.92 187 A 1 
ATOM 1423 O O   . THR A 1 187 ? 3.905   0.301   13.783  1.00 97.48 187 A 1 
ATOM 1424 C CB  . THR A 1 187 ? 4.419   1.689   11.170  1.00 97.38 187 A 1 
ATOM 1425 O OG1 . THR A 1 187 ? 4.269   2.759   10.263  1.00 94.67 187 A 1 
ATOM 1426 C CG2 . THR A 1 187 ? 5.030   0.528   10.384  1.00 95.19 187 A 1 
ATOM 1427 N N   . PHE A 1 188 ? 2.571   -0.952  12.474  1.00 98.15 188 A 1 
ATOM 1428 C CA  . PHE A 1 188 ? 2.678   -2.197  13.224  1.00 98.11 188 A 1 
ATOM 1429 C C   . PHE A 1 188 ? 3.543   -3.178  12.449  1.00 98.12 188 A 1 
ATOM 1430 O O   . PHE A 1 188 ? 3.297   -3.394  11.267  1.00 97.71 188 A 1 
ATOM 1431 C CB  . PHE A 1 188 ? 1.286   -2.783  13.477  1.00 97.83 188 A 1 
ATOM 1432 C CG  . PHE A 1 188 ? 0.325   -1.825  14.147  1.00 97.61 188 A 1 
ATOM 1433 C CD1 . PHE A 1 188 ? 0.431   -1.578  15.525  1.00 95.78 188 A 1 
ATOM 1434 C CD2 . PHE A 1 188 ? -0.651  -1.159  13.386  1.00 95.80 188 A 1 
ATOM 1435 C CE1 . PHE A 1 188 ? -0.444  -0.670  16.146  1.00 94.89 188 A 1 
ATOM 1436 C CE2 . PHE A 1 188 ? -1.525  -0.251  14.006  1.00 94.91 188 A 1 
ATOM 1437 C CZ  . PHE A 1 188 ? -1.422  -0.008  15.387  1.00 95.39 188 A 1 
ATOM 1438 N N   . ILE A 1 189 ? 4.515   -3.789  13.113  1.00 98.18 189 A 1 
ATOM 1439 C CA  . ILE A 1 189 ? 5.415   -4.788  12.541  1.00 98.25 189 A 1 
ATOM 1440 C C   . ILE A 1 189 ? 5.242   -6.075  13.346  1.00 98.01 189 A 1 
ATOM 1441 O O   . ILE A 1 189 ? 5.627   -6.140  14.519  1.00 97.50 189 A 1 
ATOM 1442 C CB  . ILE A 1 189 ? 6.872   -4.277  12.526  1.00 98.34 189 A 1 
ATOM 1443 C CG1 . ILE A 1 189 ? 6.989   -2.901  11.823  1.00 97.72 189 A 1 
ATOM 1444 C CG2 . ILE A 1 189 ? 7.782   -5.312  11.844  1.00 97.85 189 A 1 
ATOM 1445 C CD1 . ILE A 1 189 ? 8.321   -2.193  12.085  1.00 94.67 189 A 1 
ATOM 1446 N N   . ALA A 1 190 ? 4.607   -7.067  12.732  1.00 97.71 190 A 1 
ATOM 1447 C CA  . ALA A 1 190 ? 4.459   -8.416  13.256  1.00 97.47 190 A 1 
ATOM 1448 C C   . ALA A 1 190 ? 5.574   -9.303  12.695  1.00 97.31 190 A 1 
ATOM 1449 O O   . ALA A 1 190 ? 5.948   -9.166  11.528  1.00 96.71 190 A 1 
ATOM 1450 C CB  . ALA A 1 190 ? 3.059   -8.944  12.915  1.00 97.11 190 A 1 
ATOM 1451 N N   . LEU A 1 191 ? 6.088   -10.201 13.529  1.00 96.57 191 A 1 
ATOM 1452 C CA  . LEU A 1 191 ? 7.250   -11.038 13.265  1.00 96.02 191 A 1 
ATOM 1453 C C   . LEU A 1 191 ? 6.917   -12.492 13.601  1.00 94.85 191 A 1 
ATOM 1454 O O   . LEU A 1 191 ? 6.195   -12.731 14.575  1.00 93.19 191 A 1 
ATOM 1455 C CB  . LEU A 1 191 ? 8.427   -10.546 14.133  1.00 95.64 191 A 1 
ATOM 1456 C CG  . LEU A 1 191 ? 8.818   -9.064  13.971  1.00 95.18 191 A 1 
ATOM 1457 C CD1 . LEU A 1 191 ? 9.881   -8.690  15.002  1.00 92.40 191 A 1 
ATOM 1458 C CD2 . LEU A 1 191 ? 9.369   -8.765  12.580  1.00 92.41 191 A 1 
ATOM 1459 N N   . SER A 1 192 ? 7.458   -13.443 12.843  1.00 94.71 192 A 1 
ATOM 1460 C CA  . SER A 1 192 ? 7.622   -14.817 13.317  1.00 93.64 192 A 1 
ATOM 1461 C C   . SER A 1 192 ? 8.867   -14.931 14.206  1.00 92.80 192 A 1 
ATOM 1462 O O   . SER A 1 192 ? 9.662   -13.986 14.304  1.00 91.64 192 A 1 
ATOM 1463 C CB  . SER A 1 192 ? 7.654   -15.812 12.156  1.00 92.64 192 A 1 
ATOM 1464 O OG  . SER A 1 192 ? 8.796   -15.654 11.349  1.00 89.83 192 A 1 
ATOM 1465 N N   . ASP A 1 193 ? 9.012   -16.050 14.909  1.00 91.93 193 A 1 
ATOM 1466 C CA  . ASP A 1 193 ? 10.119  -16.256 15.845  1.00 90.77 193 A 1 
ATOM 1467 C C   . ASP A 1 193 ? 11.492  -16.292 15.157  1.00 92.00 193 A 1 
ATOM 1468 O O   . ASP A 1 193 ? 12.447  -15.725 15.703  1.00 89.07 193 A 1 
ATOM 1469 C CB  . ASP A 1 193 ? 9.845   -17.469 16.748  1.00 85.49 193 A 1 
ATOM 1470 C CG  . ASP A 1 193 ? 9.787   -18.818 16.027  1.00 77.78 193 A 1 
ATOM 1471 O OD1 . ASP A 1 193 ? 9.840   -18.798 14.790  1.00 67.44 193 A 1 
ATOM 1472 O OD2 . ASP A 1 193 ? 9.722   -19.824 16.773  1.00 71.73 193 A 1 
ATOM 1473 N N   . GLY A 1 194 ? 11.579  -16.788 13.910  1.00 90.84 194 A 1 
ATOM 1474 C CA  . GLY A 1 194 ? 12.809  -16.762 13.115  1.00 91.76 194 A 1 
ATOM 1475 C C   . GLY A 1 194 ? 13.371  -15.357 12.841  1.00 93.53 194 A 1 
ATOM 1476 O O   . GLY A 1 194 ? 14.550  -15.214 12.524  1.00 93.01 194 A 1 
ATOM 1477 N N   . ALA A 1 195 ? 12.571  -14.286 13.002  1.00 93.03 195 A 1 
ATOM 1478 C CA  . ALA A 1 195 ? 13.102  -12.922 12.915  1.00 94.42 195 A 1 
ATOM 1479 C C   . ALA A 1 195 ? 13.909  -12.513 14.161  1.00 95.24 195 A 1 
ATOM 1480 O O   . ALA A 1 195 ? 14.781  -11.641 14.069  1.00 94.55 195 A 1 
ATOM 1481 C CB  . ALA A 1 195 ? 11.945  -11.951 12.660  1.00 94.49 195 A 1 
ATOM 1482 N N   . ILE A 1 196 ? 13.608  -13.120 15.316  1.00 94.19 196 A 1 
ATOM 1483 C CA  . ILE A 1 196 ? 14.303  -12.895 16.587  1.00 92.96 196 A 1 
ATOM 1484 C C   . ILE A 1 196 ? 15.530  -13.814 16.647  1.00 90.86 196 A 1 
ATOM 1485 O O   . ILE A 1 196 ? 15.476  -14.965 16.231  1.00 82.56 196 A 1 
ATOM 1486 C CB  . ILE A 1 196 ? 13.345  -13.129 17.774  1.00 90.69 196 A 1 
ATOM 1487 C CG1 . ILE A 1 196 ? 12.051  -12.286 17.680  1.00 85.20 196 A 1 
ATOM 1488 C CG2 . ILE A 1 196 ? 14.031  -12.871 19.122  1.00 83.95 196 A 1 
ATOM 1489 C CD1 . ILE A 1 196 ? 12.243  -10.771 17.706  1.00 75.56 196 A 1 
ATOM 1490 N N   . HIS A 1 197 ? 16.635  -13.307 17.177  1.00 90.04 197 A 1 
ATOM 1491 C CA  . HIS A 1 197 ? 17.904  -14.034 17.267  1.00 89.11 197 A 1 
ATOM 1492 C C   . HIS A 1 197 ? 18.485  -14.480 15.916  1.00 90.02 197 A 1 
ATOM 1493 O O   . HIS A 1 197 ? 19.310  -15.395 15.879  1.00 87.75 197 A 1 
ATOM 1494 C CB  . HIS A 1 197 ? 17.802  -15.191 18.271  1.00 87.29 197 A 1 
ATOM 1495 C CG  . HIS A 1 197 ? 17.266  -14.791 19.622  1.00 85.29 197 A 1 
ATOM 1496 N ND1 . HIS A 1 197 ? 17.795  -13.855 20.471  1.00 76.73 197 A 1 
ATOM 1497 C CD2 . HIS A 1 197 ? 16.157  -15.315 20.236  1.00 76.45 197 A 1 
ATOM 1498 C CE1 . HIS A 1 197 ? 17.028  -13.811 21.574  1.00 77.87 197 A 1 
ATOM 1499 N NE2 . HIS A 1 197 ? 16.019  -14.691 21.480  1.00 78.46 197 A 1 
ATOM 1500 N N   . ALA A 1 198 ? 18.090  -13.844 14.801  1.00 90.15 198 A 1 
ATOM 1501 C CA  . ALA A 1 198 ? 18.683  -14.115 13.496  1.00 91.18 198 A 1 
ATOM 1502 C C   . ALA A 1 198 ? 20.215  -14.006 13.574  1.00 91.56 198 A 1 
ATOM 1503 O O   . ALA A 1 198 ? 20.768  -12.968 13.952  1.00 91.20 198 A 1 
ATOM 1504 C CB  . ALA A 1 198 ? 18.094  -13.163 12.449  1.00 91.92 198 A 1 
ATOM 1505 N N   . GLY A 1 199 ? 20.910  -15.081 13.220  1.00 91.88 199 A 1 
ATOM 1506 C CA  . GLY A 1 199 ? 22.355  -15.189 13.378  1.00 91.44 199 A 1 
ATOM 1507 C C   . GLY A 1 199 ? 22.933  -16.469 12.786  1.00 91.62 199 A 1 
ATOM 1508 O O   . GLY A 1 199 ? 22.222  -17.420 12.470  1.00 88.73 199 A 1 
ATOM 1509 N N   . THR A 1 200 ? 24.248  -16.497 12.620  1.00 92.44 200 A 1 
ATOM 1510 C CA  . THR A 1 200 ? 24.959  -17.676 12.111  1.00 90.44 200 A 1 
ATOM 1511 C C   . THR A 1 200 ? 25.211  -18.698 13.219  1.00 86.54 200 A 1 
ATOM 1512 O O   . THR A 1 200 ? 25.698  -18.342 14.291  1.00 76.34 200 A 1 
ATOM 1513 C CB  . THR A 1 200 ? 26.302  -17.298 11.469  1.00 88.87 200 A 1 
ATOM 1514 O OG1 . THR A 1 200 ? 27.095  -16.584 12.385  1.00 83.19 200 A 1 
ATOM 1515 C CG2 . THR A 1 200 ? 26.128  -16.440 10.220  1.00 81.31 200 A 1 
ATOM 1516 N N   . GLY A 1 201 ? 25.000  -19.976 12.919  1.00 84.29 201 A 1 
ATOM 1517 C CA  . GLY A 1 201 ? 25.325  -21.079 13.827  1.00 81.61 201 A 1 
ATOM 1518 C C   . GLY A 1 201 ? 24.147  -21.555 14.688  1.00 82.64 201 A 1 
ATOM 1519 O O   . GLY A 1 201 ? 23.030  -21.078 14.527  1.00 77.84 201 A 1 
ATOM 1520 N N   . PRO A 1 202 ? 24.371  -22.537 15.568  1.00 82.77 202 A 1 
ATOM 1521 C CA  . PRO A 1 202 ? 23.301  -23.172 16.345  1.00 80.73 202 A 1 
ATOM 1522 C C   . PRO A 1 202 ? 22.913  -22.408 17.624  1.00 81.28 202 A 1 
ATOM 1523 O O   . PRO A 1 202 ? 21.933  -22.774 18.269  1.00 76.72 202 A 1 
ATOM 1524 C CB  . PRO A 1 202 ? 23.852  -24.565 16.675  1.00 79.10 202 A 1 
ATOM 1525 C CG  . PRO A 1 202 ? 25.354  -24.307 16.824  1.00 77.56 202 A 1 
ATOM 1526 C CD  . PRO A 1 202 ? 25.629  -23.227 15.778  1.00 82.16 202 A 1 
ATOM 1527 N N   . GLU A 1 203 ? 23.693  -21.407 18.030  1.00 78.40 203 A 1 
ATOM 1528 C CA  . GLU A 1 203 ? 23.445  -20.606 19.232  1.00 79.65 203 A 1 
ATOM 1529 C C   . GLU A 1 203 ? 22.569  -19.389 18.902  1.00 80.16 203 A 1 
ATOM 1530 O O   . GLU A 1 203 ? 22.665  -18.814 17.820  1.00 75.61 203 A 1 
ATOM 1531 C CB  . GLU A 1 203 ? 24.763  -20.185 19.901  1.00 77.99 203 A 1 
ATOM 1532 C CG  . GLU A 1 203 ? 25.557  -21.403 20.420  1.00 70.03 203 A 1 
ATOM 1533 C CD  . GLU A 1 203 ? 26.835  -21.042 21.201  1.00 63.70 203 A 1 
ATOM 1534 O OE1 . GLU A 1 203 ? 27.499  -22.000 21.671  1.00 56.12 203 A 1 
ATOM 1535 O OE2 . GLU A 1 203 ? 27.163  -19.848 21.327  1.00 58.13 203 A 1 
ATOM 1536 N N   . LEU A 1 204 ? 21.715  -18.991 19.860  1.00 80.69 204 A 1 
ATOM 1537 C CA  . LEU A 1 204 ? 20.881  -17.799 19.724  1.00 79.59 204 A 1 
ATOM 1538 C C   . LEU A 1 204 ? 21.756  -16.542 19.690  1.00 81.98 204 A 1 
ATOM 1539 O O   . LEU A 1 204 ? 22.597  -16.344 20.567  1.00 79.48 204 A 1 
ATOM 1540 C CB  . LEU A 1 204 ? 19.872  -17.715 20.885  1.00 75.60 204 A 1 
ATOM 1541 C CG  . LEU A 1 204 ? 18.841  -18.858 20.955  1.00 70.39 204 A 1 
ATOM 1542 C CD1 . LEU A 1 204 ? 17.989  -18.697 22.216  1.00 65.71 204 A 1 
ATOM 1543 C CD2 . LEU A 1 204 ? 17.910  -18.878 19.745  1.00 66.44 204 A 1 
ATOM 1544 N N   . ASN A 1 205 ? 21.511  -15.679 18.710  1.00 83.53 205 A 1 
ATOM 1545 C CA  . ASN A 1 205 ? 22.160  -14.376 18.624  1.00 85.29 205 A 1 
ATOM 1546 C C   . ASN A 1 205 ? 21.508  -13.398 19.616  1.00 85.45 205 A 1 
ATOM 1547 O O   . ASN A 1 205 ? 20.475  -12.795 19.313  1.00 84.25 205 A 1 
ATOM 1548 C CB  . ASN A 1 205 ? 22.091  -13.886 17.172  1.00 85.13 205 A 1 
ATOM 1549 C CG  . ASN A 1 205 ? 22.742  -12.529 16.991  1.00 85.87 205 A 1 
ATOM 1550 O OD1 . ASN A 1 205 ? 23.431  -12.019 17.861  1.00 82.71 205 A 1 
ATOM 1551 N ND2 . ASN A 1 205 ? 22.536  -11.910 15.856  1.00 81.03 205 A 1 
ATOM 1552 N N   . LEU A 1 206 ? 22.113  -13.221 20.788  1.00 86.59 206 A 1 
ATOM 1553 C CA  . LEU A 1 206 ? 21.613  -12.328 21.841  1.00 86.80 206 A 1 
ATOM 1554 C C   . LEU A 1 206 ? 21.798  -10.831 21.523  1.00 88.20 206 A 1 
ATOM 1555 O O   . LEU A 1 206 ? 21.269  -10.000 22.246  1.00 85.17 206 A 1 
ATOM 1556 C CB  . LEU A 1 206 ? 22.281  -12.688 23.180  1.00 85.33 206 A 1 
ATOM 1557 C CG  . LEU A 1 206 ? 22.067  -14.139 23.661  1.00 82.91 206 A 1 
ATOM 1558 C CD1 . LEU A 1 206 ? 22.773  -14.333 25.005  1.00 77.27 206 A 1 
ATOM 1559 C CD2 . LEU A 1 206 ? 20.593  -14.492 23.839  1.00 77.72 206 A 1 
ATOM 1560 N N   . ASP A 1 207 ? 22.519  -10.498 20.449  1.00 89.22 207 A 1 
ATOM 1561 C CA  . ASP A 1 207 ? 22.681  -9.120  19.963  1.00 89.94 207 A 1 
ATOM 1562 C C   . ASP A 1 207 ? 21.604  -8.741  18.922  1.00 91.74 207 A 1 
ATOM 1563 O O   . ASP A 1 207 ? 21.707  -7.704  18.256  1.00 89.63 207 A 1 
ATOM 1564 C CB  . ASP A 1 207 ? 24.102  -8.926  19.389  1.00 88.07 207 A 1 
ATOM 1565 C CG  . ASP A 1 207 ? 25.253  -9.163  20.378  1.00 84.98 207 A 1 
ATOM 1566 O OD1 . ASP A 1 207 ? 25.129  -8.769  21.560  1.00 80.12 207 A 1 
ATOM 1567 O OD2 . ASP A 1 207 ? 26.305  -9.670  19.925  1.00 80.01 207 A 1 
ATOM 1568 N N   . TRP A 1 208 ? 20.590  -9.603  18.748  1.00 93.02 208 A 1 
ATOM 1569 C CA  . TRP A 1 208 ? 19.474  -9.370  17.827  1.00 94.11 208 A 1 
ATOM 1570 C C   . TRP A 1 208 ? 18.148  -9.848  18.423  1.00 93.82 208 A 1 
ATOM 1571 O O   . TRP A 1 208 ? 17.539  -10.838 18.002  1.00 90.69 208 A 1 
ATOM 1572 C CB  . TRP A 1 208 ? 19.775  -9.985  16.457  1.00 93.90 208 A 1 
ATOM 1573 C CG  . TRP A 1 208 ? 18.829  -9.545  15.381  1.00 94.48 208 A 1 
ATOM 1574 C CD1 . TRP A 1 208 ? 17.853  -10.299 14.826  1.00 92.46 208 A 1 
ATOM 1575 C CD2 . TRP A 1 208 ? 18.727  -8.236  14.743  1.00 95.06 208 A 1 
ATOM 1576 N NE1 . TRP A 1 208 ? 17.175  -9.559  13.883  1.00 92.41 208 A 1 
ATOM 1577 C CE2 . TRP A 1 208 ? 17.668  -8.278  13.791  1.00 94.57 208 A 1 
ATOM 1578 C CE3 . TRP A 1 208 ? 19.426  -7.015  14.881  1.00 94.21 208 A 1 
ATOM 1579 C CZ2 . TRP A 1 208 ? 17.325  -7.168  13.008  1.00 94.80 208 A 1 
ATOM 1580 C CZ3 . TRP A 1 208 ? 19.086  -5.894  14.099  1.00 93.77 208 A 1 
ATOM 1581 C CH2 . TRP A 1 208 ? 18.042  -5.969  13.165  1.00 93.55 208 A 1 
ATOM 1582 N N   . GLU A 1 209 ? 17.686  -9.115  19.427  1.00 94.67 209 A 1 
ATOM 1583 C CA  . GLU A 1 209 ? 16.389  -9.313  20.063  1.00 94.71 209 A 1 
ATOM 1584 C C   . GLU A 1 209 ? 15.330  -8.345  19.502  1.00 95.84 209 A 1 
ATOM 1585 O O   . GLU A 1 209 ? 15.583  -7.497  18.636  1.00 95.29 209 A 1 
ATOM 1586 C CB  . GLU A 1 209 ? 16.528  -9.188  21.597  1.00 92.75 209 A 1 
ATOM 1587 C CG  . GLU A 1 209 ? 17.448  -10.258 22.215  1.00 86.01 209 A 1 
ATOM 1588 C CD  . GLU A 1 209 ? 17.394  -10.294 23.755  1.00 81.73 209 A 1 
ATOM 1589 O OE1 . GLU A 1 209 ? 17.924  -11.270 24.334  1.00 70.70 209 A 1 
ATOM 1590 O OE2 . GLU A 1 209 ? 16.781  -9.386  24.368  1.00 71.72 209 A 1 
ATOM 1591 N N   . ARG A 1 210 ? 14.095  -8.444  20.012  1.00 94.80 210 A 1 
ATOM 1592 C CA  . ARG A 1 210 ? 12.981  -7.584  19.581  1.00 95.48 210 A 1 
ATOM 1593 C C   . ARG A 1 210 ? 13.307  -6.085  19.674  1.00 96.14 210 A 1 
ATOM 1594 O O   . ARG A 1 210 ? 12.894  -5.315  18.802  1.00 95.89 210 A 1 
ATOM 1595 C CB  . ARG A 1 210 ? 11.748  -7.930  20.430  1.00 94.86 210 A 1 
ATOM 1596 C CG  . ARG A 1 210 ? 10.517  -7.122  20.008  1.00 93.30 210 A 1 
ATOM 1597 C CD  . ARG A 1 210 ? 9.378   -7.316  21.001  1.00 92.28 210 A 1 
ATOM 1598 N NE  . ARG A 1 210 ? 8.336   -6.294  20.795  1.00 89.11 210 A 1 
ATOM 1599 C CZ  . ARG A 1 210 ? 8.411   -5.022  21.199  1.00 89.34 210 A 1 
ATOM 1600 N NH1 . ARG A 1 210 ? 9.405   -4.563  21.921  1.00 79.88 210 A 1 
ATOM 1601 N NH2 . ARG A 1 210 ? 7.476   -4.193  20.861  1.00 81.04 210 A 1 
ATOM 1602 N N   . ASP A 1 211 ? 13.998  -5.666  20.731  1.00 95.78 211 A 1 
ATOM 1603 C CA  . ASP A 1 211 ? 14.301  -4.250  20.953  1.00 95.91 211 A 1 
ATOM 1604 C C   . ASP A 1 211 ? 15.404  -3.750  20.007  1.00 96.75 211 A 1 
ATOM 1605 O O   . ASP A 1 211 ? 15.344  -2.605  19.555  1.00 96.27 211 A 1 
ATOM 1606 C CB  . ASP A 1 211 ? 14.615  -4.013  22.437  1.00 94.94 211 A 1 
ATOM 1607 C CG  . ASP A 1 211 ? 13.378  -4.136  23.356  1.00 92.45 211 A 1 
ATOM 1608 O OD1 . ASP A 1 211 ? 12.225  -4.193  22.847  1.00 87.68 211 A 1 
ATOM 1609 O OD2 . ASP A 1 211 ? 13.571  -4.136  24.591  1.00 87.32 211 A 1 
ATOM 1610 N N   . ASP A 1 212 ? 16.329  -4.625  19.587  1.00 96.42 212 A 1 
ATOM 1611 C CA  . ASP A 1 212 ? 17.318  -4.327  18.541  1.00 96.69 212 A 1 
ATOM 1612 C C   . ASP A 1 212 ? 16.647  -4.179  17.173  1.00 97.45 212 A 1 
ATOM 1613 O O   . ASP A 1 212 ? 16.945  -3.242  16.426  1.00 97.33 212 A 1 
ATOM 1614 C CB  . ASP A 1 212 ? 18.385  -5.426  18.484  1.00 96.34 212 A 1 
ATOM 1615 C CG  . ASP A 1 212 ? 19.080  -5.578  19.830  1.00 94.84 212 A 1 
ATOM 1616 O OD1 . ASP A 1 212 ? 19.703  -4.579  20.261  1.00 90.06 212 A 1 
ATOM 1617 O OD2 . ASP A 1 212 ? 18.910  -6.664  20.418  1.00 90.29 212 A 1 
ATOM 1618 N N   . ILE A 1 213 ? 15.667  -5.038  16.876  1.00 97.19 213 A 1 
ATOM 1619 C CA  . ILE A 1 213 ? 14.825  -4.908  15.679  1.00 97.65 213 A 1 
ATOM 1620 C C   . ILE A 1 213 ? 14.061  -3.583  15.710  1.00 97.96 213 A 1 
ATOM 1621 O O   . ILE A 1 213 ? 14.037  -2.861  14.711  1.00 97.78 213 A 1 
ATOM 1622 C CB  . ILE A 1 213 ? 13.857  -6.106  15.540  1.00 97.54 213 A 1 
ATOM 1623 C CG1 . ILE A 1 213 ? 14.648  -7.419  15.359  1.00 96.68 213 A 1 
ATOM 1624 C CG2 . ILE A 1 213 ? 12.905  -5.892  14.344  1.00 96.68 213 A 1 
ATOM 1625 C CD1 . ILE A 1 213 ? 13.789  -8.683  15.352  1.00 94.87 213 A 1 
ATOM 1626 N N   . ALA A 1 214 ? 13.461  -3.229  16.849  1.00 97.65 214 A 1 
ATOM 1627 C CA  . ALA A 1 214 ? 12.756  -1.959  16.993  1.00 97.68 214 A 1 
ATOM 1628 C C   . ALA A 1 214 ? 13.690  -0.761  16.754  1.00 97.88 214 A 1 
ATOM 1629 O O   . ALA A 1 214 ? 13.349  0.134   15.977  1.00 97.65 214 A 1 
ATOM 1630 C CB  . ALA A 1 214 ? 12.089  -1.917  18.373  1.00 97.47 214 A 1 
ATOM 1631 N N   . ALA A 1 215 ? 14.889  -0.775  17.345  1.00 97.85 215 A 1 
ATOM 1632 C CA  . ALA A 1 215 ? 15.903  0.260   17.143  1.00 97.88 215 A 1 
ATOM 1633 C C   . ALA A 1 215 ? 16.383  0.336   15.683  1.00 98.01 215 A 1 
ATOM 1634 O O   . ALA A 1 215 ? 16.524  1.431   15.128  1.00 97.64 215 A 1 
ATOM 1635 C CB  . ALA A 1 215 ? 17.066  -0.018  18.103  1.00 97.76 215 A 1 
ATOM 1636 N N   . PHE A 1 216 ? 16.585  -0.817  15.033  1.00 97.80 216 A 1 
ATOM 1637 C CA  . PHE A 1 216 ? 16.901  -0.883  13.606  1.00 97.70 216 A 1 
ATOM 1638 C C   . PHE A 1 216 ? 15.792  -0.250  12.760  1.00 97.93 216 A 1 
ATOM 1639 O O   . PHE A 1 216 ? 16.074  0.613   11.929  1.00 97.67 216 A 1 
ATOM 1640 C CB  . PHE A 1 216 ? 17.160  -2.341  13.199  1.00 97.71 216 A 1 
ATOM 1641 C CG  . PHE A 1 216 ? 17.311  -2.529  11.702  1.00 97.73 216 A 1 
ATOM 1642 C CD1 . PHE A 1 216 ? 16.245  -3.044  10.940  1.00 96.23 216 A 1 
ATOM 1643 C CD2 . PHE A 1 216 ? 18.500  -2.141  11.062  1.00 96.79 216 A 1 
ATOM 1644 C CE1 . PHE A 1 216 ? 16.371  -3.176  9.547   1.00 96.42 216 A 1 
ATOM 1645 C CE2 . PHE A 1 216 ? 18.627  -2.270  9.667   1.00 96.39 216 A 1 
ATOM 1646 C CZ  . PHE A 1 216 ? 17.561  -2.788  8.909   1.00 96.90 216 A 1 
ATOM 1647 N N   . MET A 1 217 ? 14.529  -0.625  13.016  1.00 97.87 217 A 1 
ATOM 1648 C CA  . MET A 1 217 ? 13.378  -0.085  12.289  1.00 97.81 217 A 1 
ATOM 1649 C C   . MET A 1 217 ? 13.214  1.422   12.495  1.00 97.76 217 A 1 
ATOM 1650 O O   . MET A 1 217 ? 12.941  2.131   11.532  1.00 97.37 217 A 1 
ATOM 1651 C CB  . MET A 1 217 ? 12.094  -0.828  12.681  1.00 97.87 217 A 1 
ATOM 1652 C CG  . MET A 1 217 ? 12.064  -2.272  12.162  1.00 96.84 217 A 1 
ATOM 1653 S SD  . MET A 1 217 ? 12.349  -2.491  10.386  1.00 96.41 217 A 1 
ATOM 1654 C CE  . MET A 1 217 ? 10.901  -1.668  9.689   1.00 89.80 217 A 1 
ATOM 1655 N N   . GLU A 1 218 ? 13.435  1.940   13.708  1.00 98.02 218 A 1 
ATOM 1656 C CA  . GLU A 1 218 ? 13.480  3.389   13.949  1.00 97.81 218 A 1 
ATOM 1657 C C   . GLU A 1 218 ? 14.586  4.096   13.156  1.00 97.62 218 A 1 
ATOM 1658 O O   . GLU A 1 218 ? 14.396  5.230   12.719  1.00 96.30 218 A 1 
ATOM 1659 C CB  . GLU A 1 218 ? 13.744  3.687   15.429  1.00 96.91 218 A 1 
ATOM 1660 C CG  . GLU A 1 218 ? 12.567  3.432   16.365  1.00 93.88 218 A 1 
ATOM 1661 C CD  . GLU A 1 218 ? 12.800  4.053   17.745  1.00 95.60 218 A 1 
ATOM 1662 O OE1 . GLU A 1 218 ? 11.951  3.835   18.639  1.00 88.42 218 A 1 
ATOM 1663 O OE2 . GLU A 1 218 ? 13.720  4.907   17.885  1.00 91.12 218 A 1 
ATOM 1664 N N   . GLY A 1 219 ? 15.749  3.446   13.012  1.00 97.93 219 A 1 
ATOM 1665 C CA  . GLY A 1 219 ? 16.907  3.996   12.311  1.00 97.72 219 A 1 
ATOM 1666 C C   . GLY A 1 219 ? 16.727  4.097   10.799  1.00 97.75 219 A 1 
ATOM 1667 O O   . GLY A 1 219 ? 17.275  5.013   10.192  1.00 96.70 219 A 1 
ATOM 1668 N N   . ILE A 1 220 ? 15.958  3.178   10.208  1.00 97.57 220 A 1 
ATOM 1669 C CA  . ILE A 1 220 ? 15.698  3.152   8.760   1.00 96.82 220 A 1 
ATOM 1670 C C   . ILE A 1 220 ? 14.360  3.787   8.366   1.00 96.48 220 A 1 
ATOM 1671 O O   . ILE A 1 220 ? 14.084  3.928   7.180   1.00 95.57 220 A 1 
ATOM 1672 C CB  . ILE A 1 220 ? 15.799  1.716   8.192   1.00 96.39 220 A 1 
ATOM 1673 C CG1 . ILE A 1 220 ? 14.664  0.808   8.714   1.00 93.75 220 A 1 
ATOM 1674 C CG2 . ILE A 1 220 ? 17.192  1.125   8.474   1.00 92.45 220 A 1 
ATOM 1675 C CD1 . ILE A 1 220 ? 14.536  -0.526  7.974   1.00 90.53 220 A 1 
ATOM 1676 N N   . TYR A 1 221 ? 13.499  4.119   9.334   1.00 97.07 221 A 1 
ATOM 1677 C CA  . TYR A 1 221 ? 12.137  4.551   9.046   1.00 96.66 221 A 1 
ATOM 1678 C C   . TYR A 1 221 ? 12.099  5.873   8.286   1.00 96.12 221 A 1 
ATOM 1679 O O   . TYR A 1 221 ? 12.528  6.918   8.780   1.00 95.10 221 A 1 
ATOM 1680 C CB  . TYR A 1 221 ? 11.318  4.651   10.339  1.00 96.31 221 A 1 
ATOM 1681 C CG  . TYR A 1 221 ? 9.873   5.055   10.115  1.00 96.12 221 A 1 
ATOM 1682 C CD1 . TYR A 1 221 ? 9.516   6.419   10.062  1.00 93.61 221 A 1 
ATOM 1683 C CD2 . TYR A 1 221 ? 8.886   4.071   9.933   1.00 93.86 221 A 1 
ATOM 1684 C CE1 . TYR A 1 221 ? 8.181   6.793   9.838   1.00 92.64 221 A 1 
ATOM 1685 C CE2 . TYR A 1 221 ? 7.547   4.439   9.712   1.00 92.59 221 A 1 
ATOM 1686 C CZ  . TYR A 1 221 ? 7.193   5.803   9.667   1.00 93.41 221 A 1 
ATOM 1687 O OH  . TYR A 1 221 ? 5.899   6.163   9.464   1.00 91.30 221 A 1 
ATOM 1688 N N   . GLU A 1 222 ? 11.443  5.856   7.130   1.00 95.14 222 A 1 
ATOM 1689 C CA  . GLU A 1 222 ? 11.031  7.066   6.431   1.00 94.13 222 A 1 
ATOM 1690 C C   . GLU A 1 222 ? 9.503   7.096   6.263   1.00 94.34 222 A 1 
ATOM 1691 O O   . GLU A 1 222 ? 8.889   6.087   5.892   1.00 93.78 222 A 1 
ATOM 1692 C CB  . GLU A 1 222 ? 11.728  7.193   5.075   1.00 92.64 222 A 1 
ATOM 1693 C CG  . GLU A 1 222 ? 13.240  7.432   5.207   1.00 85.80 222 A 1 
ATOM 1694 C CD  . GLU A 1 222 ? 13.904  7.784   3.868   1.00 80.22 222 A 1 
ATOM 1695 O OE1 . GLU A 1 222 ? 15.151  7.845   3.848   1.00 69.83 222 A 1 
ATOM 1696 O OE2 . GLU A 1 222 ? 13.166  8.041   2.888   1.00 70.26 222 A 1 
ATOM 1697 N N   . PRO A 1 223 ? 8.837   8.245   6.472   1.00 94.48 223 A 1 
ATOM 1698 C CA  . PRO A 1 223 ? 7.384   8.345   6.315   1.00 93.51 223 A 1 
ATOM 1699 C C   . PRO A 1 223 ? 6.883   7.944   4.919   1.00 92.87 223 A 1 
ATOM 1700 O O   . PRO A 1 223 ? 5.740   7.502   4.786   1.00 90.79 223 A 1 
ATOM 1701 C CB  . PRO A 1 223 ? 7.044   9.807   6.617   1.00 92.49 223 A 1 
ATOM 1702 C CG  . PRO A 1 223 ? 8.169   10.252  7.544   1.00 89.96 223 A 1 
ATOM 1703 C CD  . PRO A 1 223 ? 9.374   9.477   7.021   1.00 93.34 223 A 1 
ATOM 1704 N N   . GLY A 1 224 ? 7.721   8.093   3.894   1.00 91.53 224 A 1 
ATOM 1705 C CA  . GLY A 1 224 ? 7.431   7.736   2.506   1.00 90.05 224 A 1 
ATOM 1706 C C   . GLY A 1 224 ? 7.342   6.234   2.243   1.00 90.63 224 A 1 
ATOM 1707 O O   . GLY A 1 224 ? 6.531   5.837   1.409   1.00 89.11 224 A 1 
ATOM 1708 N N   . TYR A 1 225 ? 8.106   5.408   2.967   1.00 91.39 225 A 1 
ATOM 1709 C CA  . TYR A 1 225 ? 8.196   3.971   2.712   1.00 92.06 225 A 1 
ATOM 1710 C C   . TYR A 1 225 ? 6.866   3.254   2.918   1.00 92.87 225 A 1 
ATOM 1711 O O   . TYR A 1 225 ? 6.138   3.519   3.883   1.00 92.35 225 A 1 
ATOM 1712 C CB  . TYR A 1 225 ? 9.285   3.329   3.577   1.00 91.64 225 A 1 
ATOM 1713 C CG  . TYR A 1 225 ? 10.717  3.741   3.287   1.00 91.06 225 A 1 
ATOM 1714 C CD1 . TYR A 1 225 ? 11.094  4.275   2.035   1.00 87.48 225 A 1 
ATOM 1715 C CD2 . TYR A 1 225 ? 11.699  3.545   4.274   1.00 87.44 225 A 1 
ATOM 1716 C CE1 . TYR A 1 225 ? 12.429  4.631   1.779   1.00 86.11 225 A 1 
ATOM 1717 C CE2 . TYR A 1 225 ? 13.041  3.897   4.022   1.00 86.49 225 A 1 
ATOM 1718 C CZ  . TYR A 1 225 ? 13.405  4.447   2.775   1.00 87.52 225 A 1 
ATOM 1719 O OH  . TYR A 1 225 ? 14.691  4.808   2.538   1.00 85.34 225 A 1 
ATOM 1720 N N   . THR A 1 226 ? 6.572   2.309   2.029   1.00 91.71 226 A 1 
ATOM 1721 C CA  . THR A 1 226 ? 5.416   1.421   2.147   1.00 91.84 226 A 1 
ATOM 1722 C C   . THR A 1 226 ? 5.634   0.350   3.211   1.00 92.89 226 A 1 
ATOM 1723 O O   . THR A 1 226 ? 6.755   0.069   3.645   1.00 93.23 226 A 1 
ATOM 1724 C CB  . THR A 1 226 ? 5.072   0.740   0.814   1.00 91.05 226 A 1 
ATOM 1725 O OG1 . THR A 1 226 ? 6.143   -0.050  0.362   1.00 87.91 226 A 1 
ATOM 1726 C CG2 . THR A 1 226 ? 4.679   1.732   -0.261  1.00 87.25 226 A 1 
ATOM 1727 N N   . ALA A 1 227 ? 4.536   -0.310  3.605   1.00 93.13 227 A 1 
ATOM 1728 C CA  . ALA A 1 227 ? 4.594   -1.479  4.476   1.00 94.03 227 A 1 
ATOM 1729 C C   . ALA A 1 227 ? 5.443   -2.609  3.867   1.00 94.02 227 A 1 
ATOM 1730 O O   . ALA A 1 227 ? 6.227   -3.244  4.574   1.00 93.44 227 A 1 
ATOM 1731 C CB  . ALA A 1 227 ? 3.155   -1.927  4.736   1.00 94.33 227 A 1 
ATOM 1732 N N   . LYS A 1 228 ? 5.354   -2.831  2.544   1.00 91.43 228 A 1 
ATOM 1733 C CA  . LYS A 1 228 ? 6.175   -3.823  1.829   1.00 90.86 228 A 1 
ATOM 1734 C C   . LYS A 1 228 ? 7.661   -3.467  1.885   1.00 91.46 228 A 1 
ATOM 1735 O O   . LYS A 1 228 ? 8.466   -4.330  2.219   1.00 90.81 228 A 1 
ATOM 1736 C CB  . LYS A 1 228 ? 5.673   -3.966  0.384   1.00 89.47 228 A 1 
ATOM 1737 C CG  . LYS A 1 228 ? 6.430   -5.002  -0.468  1.00 87.28 228 A 1 
ATOM 1738 C CD  . LYS A 1 228 ? 6.274   -6.462  -0.018  1.00 83.37 228 A 1 
ATOM 1739 C CE  . LYS A 1 228 ? 6.963   -7.378  -1.044  1.00 79.14 228 A 1 
ATOM 1740 N NZ  . LYS A 1 228 ? 6.775   -8.826  -0.781  1.00 71.81 228 A 1 
ATOM 1741 N N   . THR A 1 229 ? 8.012   -2.219  1.632   1.00 91.72 229 A 1 
ATOM 1742 C CA  . THR A 1 229 ? 9.401   -1.744  1.669   1.00 91.20 229 A 1 
ATOM 1743 C C   . THR A 1 229 ? 10.013  -1.921  3.056   1.00 92.14 229 A 1 
ATOM 1744 O O   . THR A 1 229 ? 11.089  -2.504  3.175   1.00 91.85 229 A 1 
ATOM 1745 C CB  . THR A 1 229 ? 9.461   -0.283  1.202   1.00 90.32 229 A 1 
ATOM 1746 O OG1 . THR A 1 229 ? 9.019   -0.285  -0.136  1.00 87.68 229 A 1 
ATOM 1747 C CG2 . THR A 1 229 ? 10.862  0.318   1.245   1.00 87.68 229 A 1 
ATOM 1748 N N   . LEU A 1 230 ? 9.295   -1.540  4.115   1.00 94.03 230 A 1 
ATOM 1749 C CA  . LEU A 1 230 ? 9.746   -1.751  5.494   1.00 95.23 230 A 1 
ATOM 1750 C C   . LEU A 1 230 ? 9.941   -3.242  5.816   1.00 95.66 230 A 1 
ATOM 1751 O O   . LEU A 1 230 ? 10.948  -3.612  6.419   1.00 95.78 230 A 1 
ATOM 1752 C CB  . LEU A 1 230 ? 8.736   -1.113  6.462   1.00 96.05 230 A 1 
ATOM 1753 C CG  . LEU A 1 230 ? 8.705   0.429   6.432   1.00 95.71 230 A 1 
ATOM 1754 C CD1 . LEU A 1 230 ? 7.544   0.930   7.289   1.00 94.54 230 A 1 
ATOM 1755 C CD2 . LEU A 1 230 ? 9.996   1.045   6.979   1.00 94.37 230 A 1 
ATOM 1756 N N   . SER A 1 231 ? 9.015   -4.106  5.375   1.00 95.04 231 A 1 
ATOM 1757 C CA  . SER A 1 231 ? 9.139   -5.562  5.546   1.00 95.10 231 A 1 
ATOM 1758 C C   . SER A 1 231 ? 10.356  -6.118  4.803   1.00 94.91 231 A 1 
ATOM 1759 O O   . SER A 1 231 ? 11.114  -6.895  5.373   1.00 94.60 231 A 1 
ATOM 1760 C CB  . SER A 1 231 ? 7.868   -6.284  5.073   1.00 95.38 231 A 1 
ATOM 1761 O OG  . SER A 1 231 ? 6.741   -5.844  5.803   1.00 91.50 231 A 1 
ATOM 1762 N N   . THR A 1 232 ? 10.599  -5.683  3.561   1.00 93.33 232 A 1 
ATOM 1763 C CA  . THR A 1 232 ? 11.759  -6.090  2.751   1.00 92.23 232 A 1 
ATOM 1764 C C   . THR A 1 232 ? 13.081  -5.639  3.377   1.00 92.70 232 A 1 
ATOM 1765 O O   . THR A 1 232 ? 14.034  -6.411  3.423   1.00 92.38 232 A 1 
ATOM 1766 C CB  . THR A 1 232 ? 11.644  -5.536  1.319   1.00 90.90 232 A 1 
ATOM 1767 O OG1 . THR A 1 232 ? 10.485  -6.035  0.691   1.00 86.82 232 A 1 
ATOM 1768 C CG2 . THR A 1 232 ? 12.819  -5.942  0.426   1.00 86.45 232 A 1 
ATOM 1769 N N   . MET A 1 233 ? 13.157  -4.417  3.903   1.00 93.91 233 A 1 
ATOM 1770 C CA  . MET A 1 233 ? 14.380  -3.931  4.553   1.00 94.10 233 A 1 
ATOM 1771 C C   . MET A 1 233 ? 14.726  -4.742  5.804   1.00 95.06 233 A 1 
ATOM 1772 O O   . MET A 1 233 ? 15.892  -5.096  6.000   1.00 94.93 233 A 1 
ATOM 1773 C CB  . MET A 1 233 ? 14.233  -2.444  4.899   1.00 93.92 233 A 1 
ATOM 1774 C CG  . MET A 1 233 ? 14.216  -1.560  3.651   1.00 92.11 233 A 1 
ATOM 1775 S SD  . MET A 1 233 ? 13.933  0.190   4.009   1.00 88.77 233 A 1 
ATOM 1776 C CE  . MET A 1 233 ? 15.618  0.687   4.448   1.00 78.90 233 A 1 
ATOM 1777 N N   . LEU A 1 234 ? 13.728  -5.081  6.621   1.00 95.50 234 A 1 
ATOM 1778 C CA  . LEU A 1 234 ? 13.943  -5.899  7.812   1.00 96.32 234 A 1 
ATOM 1779 C C   . LEU A 1 234 ? 14.302  -7.345  7.455   1.00 96.38 234 A 1 
ATOM 1780 O O   . LEU A 1 234 ? 15.265  -7.872  8.006   1.00 96.38 234 A 1 
ATOM 1781 C CB  . LEU A 1 234 ? 12.715  -5.804  8.729   1.00 97.10 234 A 1 
ATOM 1782 C CG  . LEU A 1 234 ? 12.847  -6.628  10.024  1.00 96.66 234 A 1 
ATOM 1783 C CD1 . LEU A 1 234 ? 14.098  -6.292  10.833  1.00 94.67 234 A 1 
ATOM 1784 C CD2 . LEU A 1 234 ? 11.636  -6.364  10.917  1.00 95.15 234 A 1 
ATOM 1785 N N   . ILE A 1 235 ? 13.594  -7.981  6.515   1.00 96.07 235 A 1 
ATOM 1786 C CA  . ILE A 1 235 ? 13.901  -9.369  6.132   1.00 95.63 235 A 1 
ATOM 1787 C C   . ILE A 1 235 ? 15.307  -9.491  5.533   1.00 95.44 235 A 1 
ATOM 1788 O O   . ILE A 1 235 ? 16.032  -10.424 5.855   1.00 94.70 235 A 1 
ATOM 1789 C CB  . ILE A 1 235 ? 12.805  -9.955  5.210   1.00 94.54 235 A 1 
ATOM 1790 C CG1 . ILE A 1 235 ? 12.720  -11.486 5.303   1.00 89.39 235 A 1 
ATOM 1791 C CG2 . ILE A 1 235 ? 13.024  -9.580  3.735   1.00 89.28 235 A 1 
ATOM 1792 C CD1 . ILE A 1 235 ? 12.075  -11.985 6.594   1.00 80.72 235 A 1 
ATOM 1793 N N   . ASN A 1 236 ? 15.752  -8.516  4.736   1.00 94.38 236 A 1 
ATOM 1794 C CA  . ASN A 1 236 ? 17.111  -8.477  4.195   1.00 93.41 236 A 1 
ATOM 1795 C C   . ASN A 1 236 ? 18.163  -8.318  5.301   1.00 94.06 236 A 1 
ATOM 1796 O O   . ASN A 1 236 ? 19.254  -8.887  5.210   1.00 93.93 236 A 1 
ATOM 1797 C CB  . ASN A 1 236 ? 17.211  -7.327  3.175   1.00 92.28 236 A 1 
ATOM 1798 C CG  . ASN A 1 236 ? 16.513  -7.631  1.862   1.00 88.33 236 A 1 
ATOM 1799 O OD1 . ASN A 1 236 ? 16.175  -8.754  1.549   1.00 82.49 236 A 1 
ATOM 1800 N ND2 . ASN A 1 236 ? 16.314  -6.644  1.021   1.00 80.71 236 A 1 
ATOM 1801 N N   . LYS A 1 237 ? 17.838  -7.579  6.368   1.00 94.33 237 A 1 
ATOM 1802 C CA  . LYS A 1 237 ? 18.710  -7.500  7.543   1.00 95.68 237 A 1 
ATOM 1803 C C   . LYS A 1 237 ? 18.813  -8.855  8.246   1.00 96.20 237 A 1 
ATOM 1804 O O   . LYS A 1 237 ? 19.936  -9.279  8.517   1.00 96.16 237 A 1 
ATOM 1805 C CB  . LYS A 1 237 ? 18.232  -6.371  8.475   1.00 96.74 237 A 1 
ATOM 1806 C CG  . LYS A 1 237 ? 19.044  -6.239  9.772   1.00 96.51 237 A 1 
ATOM 1807 C CD  . LYS A 1 237 ? 20.539  -5.985  9.536   1.00 94.69 237 A 1 
ATOM 1808 C CE  . LYS A 1 237 ? 21.221  -5.804  10.892  1.00 91.91 237 A 1 
ATOM 1809 N NZ  . LYS A 1 237 ? 22.697  -5.786  10.773  1.00 85.90 237 A 1 
ATOM 1810 N N   . CYS A 1 238 ? 17.694  -9.556  8.466   1.00 96.32 238 A 1 
ATOM 1811 C CA  . CYS A 1 238 ? 17.694  -10.908 9.037   1.00 95.92 238 A 1 
ATOM 1812 C C   . CYS A 1 238 ? 18.487  -11.886 8.156   1.00 95.54 238 A 1 
ATOM 1813 O O   . CYS A 1 238 ? 19.376  -12.571 8.650   1.00 95.18 238 A 1 
ATOM 1814 C CB  . CYS A 1 238 ? 16.247  -11.388 9.238   1.00 96.22 238 A 1 
ATOM 1815 S SG  . CYS A 1 238 ? 15.385  -10.309 10.420  1.00 95.64 238 A 1 
ATOM 1816 N N   . TYR A 1 239 ? 18.260  -11.878 6.839   1.00 94.85 239 A 1 
ATOM 1817 C CA  . TYR A 1 239 ? 18.999  -12.711 5.880   1.00 93.72 239 A 1 
ATOM 1818 C C   . TYR A 1 239 ? 20.516  -12.470 5.933   1.00 93.72 239 A 1 
ATOM 1819 O O   . TYR A 1 239 ? 21.307  -13.413 5.932   1.00 93.06 239 A 1 
ATOM 1820 C CB  . TYR A 1 239 ? 18.462  -12.441 4.472   1.00 93.03 239 A 1 
ATOM 1821 C CG  . TYR A 1 239 ? 19.064  -13.343 3.416   1.00 92.00 239 A 1 
ATOM 1822 C CD1 . TYR A 1 239 ? 20.037  -12.852 2.521   1.00 88.12 239 A 1 
ATOM 1823 C CD2 . TYR A 1 239 ? 18.652  -14.686 3.338   1.00 88.53 239 A 1 
ATOM 1824 C CE1 . TYR A 1 239 ? 20.591  -13.705 1.547   1.00 87.37 239 A 1 
ATOM 1825 C CE2 . TYR A 1 239 ? 19.206  -15.544 2.367   1.00 86.99 239 A 1 
ATOM 1826 C CZ  . TYR A 1 239 ? 20.176  -15.053 1.470   1.00 88.54 239 A 1 
ATOM 1827 O OH  . TYR A 1 239 ? 20.714  -15.883 0.538   1.00 86.46 239 A 1 
ATOM 1828 N N   . SER A 1 240 ? 20.924  -11.208 6.040   1.00 94.25 240 A 1 
ATOM 1829 C CA  . SER A 1 240 ? 22.333  -10.852 6.222   1.00 94.22 240 A 1 
ATOM 1830 C C   . SER A 1 240 ? 22.903  -11.346 7.552   1.00 94.29 240 A 1 
ATOM 1831 O O   . SER A 1 240 ? 24.075  -11.707 7.590   1.00 93.88 240 A 1 
ATOM 1832 C CB  . SER A 1 240 ? 22.504  -9.335  6.117   1.00 94.33 240 A 1 
ATOM 1833 O OG  . SER A 1 240 ? 23.865  -8.980  6.314   1.00 81.60 240 A 1 
ATOM 1834 N N   . LEU A 1 241 ? 22.126  -11.333 8.637   1.00 94.69 241 A 1 
ATOM 1835 C CA  . LEU A 1 241 ? 22.555  -11.844 9.946   1.00 94.98 241 A 1 
ATOM 1836 C C   . LEU A 1 241 ? 22.704  -13.368 9.935   1.00 94.97 241 A 1 
ATOM 1837 O O   . LEU A 1 241 ? 23.654  -13.879 10.517  1.00 94.02 241 A 1 
ATOM 1838 C CB  . LEU A 1 241 ? 21.564  -11.399 11.034  1.00 95.77 241 A 1 
ATOM 1839 C CG  . LEU A 1 241 ? 21.602  -9.897  11.361  1.00 95.48 241 A 1 
ATOM 1840 C CD1 . LEU A 1 241 ? 20.422  -9.548  12.262  1.00 93.28 241 A 1 
ATOM 1841 C CD2 . LEU A 1 241 ? 22.890  -9.490  12.080  1.00 93.35 241 A 1 
ATOM 1842 N N   . TYR A 1 242 ? 21.842  -14.065 9.207   1.00 95.33 242 A 1 
ATOM 1843 C CA  . TYR A 1 242 ? 21.964  -15.501 8.949   1.00 94.67 242 A 1 
ATOM 1844 C C   . TYR A 1 242 ? 23.147  -15.874 8.034   1.00 94.28 242 A 1 
ATOM 1845 O O   . TYR A 1 242 ? 23.401  -17.054 7.811   1.00 92.24 242 A 1 
ATOM 1846 C CB  . TYR A 1 242 ? 20.643  -16.005 8.356   1.00 94.08 242 A 1 
ATOM 1847 C CG  . TYR A 1 242 ? 19.514  -16.156 9.355   1.00 93.33 242 A 1 
ATOM 1848 C CD1 . TYR A 1 242 ? 19.703  -16.969 10.489  1.00 90.53 242 A 1 
ATOM 1849 C CD2 . TYR A 1 242 ? 18.263  -15.556 9.124   1.00 91.39 242 A 1 
ATOM 1850 C CE1 . TYR A 1 242 ? 18.651  -17.183 11.390  1.00 90.13 242 A 1 
ATOM 1851 C CE2 . TYR A 1 242 ? 17.201  -15.772 10.024  1.00 90.09 242 A 1 
ATOM 1852 C CZ  . TYR A 1 242 ? 17.395  -16.590 11.159  1.00 90.73 242 A 1 
ATOM 1853 O OH  . TYR A 1 242 ? 16.381  -16.821 12.023  1.00 88.00 242 A 1 
ATOM 1854 N N   . GLY A 1 243 ? 23.855  -14.906 7.459   1.00 93.61 243 A 1 
ATOM 1855 C CA  . GLY A 1 243 ? 24.939  -15.177 6.513   1.00 93.32 243 A 1 
ATOM 1856 C C   . GLY A 1 243 ? 24.462  -15.789 5.191   1.00 93.71 243 A 1 
ATOM 1857 O O   . GLY A 1 243 ? 25.247  -16.435 4.506   1.00 91.34 243 A 1 
ATOM 1858 N N   . GLY A 1 244 ? 23.191  -15.589 4.832   1.00 92.37 244 A 1 
ATOM 1859 C CA  . GLY A 1 244 ? 22.577  -16.164 3.635   1.00 91.31 244 A 1 
ATOM 1860 C C   . GLY A 1 244 ? 21.950  -17.550 3.832   1.00 92.04 244 A 1 
ATOM 1861 O O   . GLY A 1 244 ? 21.392  -18.089 2.884   1.00 90.02 244 A 1 
ATOM 1862 N N   . GLU A 1 245 ? 22.013  -18.116 5.032   1.00 91.34 245 A 1 
ATOM 1863 C CA  . GLU A 1 245 ? 21.483  -19.443 5.363   1.00 91.67 245 A 1 
ATOM 1864 C C   . GLU A 1 245 ? 20.529  -19.349 6.570   1.00 92.13 245 A 1 
ATOM 1865 O O   . GLU A 1 245 ? 20.948  -19.577 7.705   1.00 90.23 245 A 1 
ATOM 1866 C CB  . GLU A 1 245 ? 22.642  -20.427 5.626   1.00 90.71 245 A 1 
ATOM 1867 C CG  . GLU A 1 245 ? 23.514  -20.669 4.383   1.00 87.52 245 A 1 
ATOM 1868 C CD  . GLU A 1 245 ? 24.587  -21.758 4.581   1.00 84.53 245 A 1 
ATOM 1869 O OE1 . GLU A 1 245 ? 25.216  -22.132 3.560   1.00 75.34 245 A 1 
ATOM 1870 O OE2 . GLU A 1 245 ? 24.791  -22.233 5.722   1.00 76.99 245 A 1 
ATOM 1871 N N   . PRO A 1 246 ? 19.240  -18.977 6.365   1.00 92.79 246 A 1 
ATOM 1872 C CA  . PRO A 1 246 ? 18.273  -18.862 7.454   1.00 92.15 246 A 1 
ATOM 1873 C C   . PRO A 1 246 ? 18.161  -20.151 8.276   1.00 91.69 246 A 1 
ATOM 1874 O O   . PRO A 1 246 ? 17.924  -21.235 7.739   1.00 89.94 246 A 1 
ATOM 1875 C CB  . PRO A 1 246 ? 16.939  -18.477 6.809   1.00 90.92 246 A 1 
ATOM 1876 C CG  . PRO A 1 246 ? 17.375  -17.764 5.533   1.00 89.41 246 A 1 
ATOM 1877 C CD  . PRO A 1 246 ? 18.629  -18.529 5.121   1.00 91.46 246 A 1 
ATOM 1878 N N   . GLY A 1 247 ? 18.346  -20.036 9.586   1.00 91.95 247 A 1 
ATOM 1879 C CA  . GLY A 1 247 ? 18.254  -21.155 10.530  1.00 90.71 247 A 1 
ATOM 1880 C C   . GLY A 1 247 ? 16.826  -21.615 10.802  1.00 90.73 247 A 1 
ATOM 1881 O O   . GLY A 1 247 ? 16.632  -22.765 11.211  1.00 88.66 247 A 1 
ATOM 1882 N N   . ASP A 1 248 ? 15.849  -20.738 10.544  1.00 91.40 248 A 1 
ATOM 1883 C CA  . ASP A 1 248 ? 14.415  -20.990 10.677  1.00 90.98 248 A 1 
ATOM 1884 C C   . ASP A 1 248 ? 13.612  -20.217 9.624   1.00 91.84 248 A 1 
ATOM 1885 O O   . ASP A 1 248 ? 14.158  -19.331 8.952   1.00 90.66 248 A 1 
ATOM 1886 C CB  . ASP A 1 248 ? 13.938  -20.624 12.095  1.00 88.67 248 A 1 
ATOM 1887 C CG  . ASP A 1 248 ? 12.855  -21.594 12.591  1.00 84.48 248 A 1 
ATOM 1888 O OD1 . ASP A 1 248 ? 12.344  -22.379 11.749  1.00 79.42 248 A 1 
ATOM 1889 O OD2 . ASP A 1 248 ? 12.731  -21.720 13.825  1.00 77.08 248 A 1 
ATOM 1890 N N   . ASP A 1 249 ? 12.324  -20.559 9.478   1.00 91.60 249 A 1 
ATOM 1891 C CA  . ASP A 1 249 ? 11.407  -19.745 8.692   1.00 91.76 249 A 1 
ATOM 1892 C C   . ASP A 1 249 ? 11.298  -18.351 9.318   1.00 92.32 249 A 1 
ATOM 1893 O O   . ASP A 1 249 ? 11.213  -18.192 10.535  1.00 91.26 249 A 1 
ATOM 1894 C CB  . ASP A 1 249 ? 10.028  -20.408 8.579   1.00 90.28 249 A 1 
ATOM 1895 C CG  . ASP A 1 249 ? 10.029  -21.657 7.681   1.00 87.97 249 A 1 
ATOM 1896 O OD1 . ASP A 1 249 ? 10.753  -21.664 6.658   1.00 83.85 249 A 1 
ATOM 1897 O OD2 . ASP A 1 249 ? 9.225   -22.575 7.950   1.00 82.68 249 A 1 
ATOM 1898 N N   . THR A 1 250 ? 11.347  -17.316 8.482   1.00 93.54 250 A 1 
ATOM 1899 C CA  . THR A 1 250 ? 11.379  -15.934 8.964   1.00 94.34 250 A 1 
ATOM 1900 C C   . THR A 1 250 ? 10.385  -15.101 8.185   1.00 94.52 250 A 1 
ATOM 1901 O O   . THR A 1 250 ? 10.542  -14.917 6.976   1.00 93.78 250 A 1 
ATOM 1902 C CB  . THR A 1 250 ? 12.785  -15.331 8.836   1.00 94.32 250 A 1 
ATOM 1903 O OG1 . THR A 1 250 ? 13.756  -16.122 9.471   1.00 90.31 250 A 1 
ATOM 1904 C CG2 . THR A 1 250 ? 12.875  -13.939 9.463   1.00 90.59 250 A 1 
ATOM 1905 N N   . THR A 1 251 ? 9.385   -14.549 8.868   1.00 94.47 251 A 1 
ATOM 1906 C CA  . THR A 1 251 ? 8.360   -13.707 8.248   1.00 95.05 251 A 1 
ATOM 1907 C C   . THR A 1 251 ? 8.246   -12.353 8.935   1.00 95.77 251 A 1 
ATOM 1908 O O   . THR A 1 251 ? 8.173   -12.240 10.157  1.00 95.64 251 A 1 
ATOM 1909 C CB  . THR A 1 251 ? 7.012   -14.433 8.171   1.00 94.48 251 A 1 
ATOM 1910 O OG1 . THR A 1 251 ? 7.147   -15.525 7.293   1.00 91.54 251 A 1 
ATOM 1911 C CG2 . THR A 1 251 ? 5.909   -13.566 7.575   1.00 91.51 251 A 1 
ATOM 1912 N N   . VAL A 1 252 ? 8.191   -11.310 8.111   1.00 96.05 252 A 1 
ATOM 1913 C CA  . VAL A 1 252 ? 7.924   -9.935  8.540   1.00 96.61 252 A 1 
ATOM 1914 C C   . VAL A 1 252 ? 6.656   -9.446  7.860   1.00 96.31 252 A 1 
ATOM 1915 O O   . VAL A 1 252 ? 6.569   -9.427  6.630   1.00 95.67 252 A 1 
ATOM 1916 C CB  . VAL A 1 252 ? 9.104   -9.005  8.223   1.00 96.83 252 A 1 
ATOM 1917 C CG1 . VAL A 1 252 ? 8.827   -7.575  8.717   1.00 95.19 252 A 1 
ATOM 1918 C CG2 . VAL A 1 252 ? 10.401  -9.493  8.880   1.00 94.80 252 A 1 
ATOM 1919 N N   . CYS A 1 253 ? 5.676   -9.015  8.654   1.00 96.71 253 A 1 
ATOM 1920 C CA  . CYS A 1 253 ? 4.417   -8.456  8.180   1.00 96.82 253 A 1 
ATOM 1921 C C   . CYS A 1 253 ? 4.199   -7.060  8.771   1.00 97.38 253 A 1 
ATOM 1922 O O   . CYS A 1 253 ? 4.108   -6.894  9.986   1.00 97.08 253 A 1 
ATOM 1923 C CB  . CYS A 1 253 ? 3.289   -9.433  8.526   1.00 95.86 253 A 1 
ATOM 1924 S SG  . CYS A 1 253 ? 1.717   -8.759  7.919   1.00 92.97 253 A 1 
ATOM 1925 N N   . THR A 1 254 ? 4.090   -6.059  7.906   1.00 96.90 254 A 1 
ATOM 1926 C CA  . THR A 1 254 ? 3.902   -4.660  8.299   1.00 97.17 254 A 1 
ATOM 1927 C C   . THR A 1 254 ? 2.517   -4.160  7.907   1.00 96.70 254 A 1 
ATOM 1928 O O   . THR A 1 254 ? 2.042   -4.372  6.790   1.00 95.97 254 A 1 
ATOM 1929 C CB  . THR A 1 254 ? 5.010   -3.765  7.727   1.00 97.28 254 A 1 
ATOM 1930 O OG1 . THR A 1 254 ? 6.270   -4.225  8.146   1.00 94.22 254 A 1 
ATOM 1931 C CG2 . THR A 1 254 ? 4.909   -2.319  8.202   1.00 94.27 254 A 1 
ATOM 1932 N N   . VAL A 1 255 ? 1.873   -3.450  8.837   1.00 97.03 255 A 1 
ATOM 1933 C CA  . VAL A 1 255 ? 0.610   -2.726  8.646   1.00 96.97 255 A 1 
ATOM 1934 C C   . VAL A 1 255 ? 0.872   -1.253  8.919   1.00 97.14 255 A 1 
ATOM 1935 O O   . VAL A 1 255 ? 1.253   -0.895  10.029  1.00 96.66 255 A 1 
ATOM 1936 C CB  . VAL A 1 255 ? -0.483  -3.261  9.591   1.00 96.27 255 A 1 
ATOM 1937 C CG1 . VAL A 1 255 ? -1.818  -2.542  9.352   1.00 94.54 255 A 1 
ATOM 1938 C CG2 . VAL A 1 255 ? -0.700  -4.769  9.442   1.00 94.69 255 A 1 
ATOM 1939 N N   . LYS A 1 256 ? 0.654   -0.386  7.933   1.00 96.18 256 A 1 
ATOM 1940 C CA  . LYS A 1 256 ? 0.909   1.055   8.052   1.00 96.05 256 A 1 
ATOM 1941 C C   . LYS A 1 256 ? -0.334  1.878   7.732   1.00 95.55 256 A 1 
ATOM 1942 O O   . LYS A 1 256 ? -1.008  1.655   6.731   1.00 94.33 256 A 1 
ATOM 1943 C CB  . LYS A 1 256 ? 2.114   1.415   7.169   1.00 95.53 256 A 1 
ATOM 1944 C CG  . LYS A 1 256 ? 2.530   2.887   7.309   1.00 94.44 256 A 1 
ATOM 1945 C CD  . LYS A 1 256 ? 3.819   3.130   6.518   1.00 93.14 256 A 1 
ATOM 1946 C CE  . LYS A 1 256 ? 4.328   4.553   6.728   1.00 88.92 256 A 1 
ATOM 1947 N NZ  . LYS A 1 256 ? 5.645   4.739   6.066   1.00 86.51 256 A 1 
ATOM 1948 N N   . ILE A 1 257 ? -0.619  2.871   8.571   1.00 95.29 257 A 1 
ATOM 1949 C CA  . ILE A 1 257 ? -1.725  3.807   8.370   1.00 94.79 257 A 1 
ATOM 1950 C C   . ILE A 1 257 ? -1.200  5.045   7.646   1.00 94.33 257 A 1 
ATOM 1951 O O   . ILE A 1 257 ? -0.347  5.761   8.155   1.00 93.24 257 A 1 
ATOM 1952 C CB  . ILE A 1 257 ? -2.397  4.150   9.708   1.00 94.29 257 A 1 
ATOM 1953 C CG1 . ILE A 1 257 ? -2.812  2.889   10.496  1.00 92.82 257 A 1 
ATOM 1954 C CG2 . ILE A 1 257 ? -3.610  5.062   9.475   1.00 93.05 257 A 1 
ATOM 1955 C CD1 . ILE A 1 257 ? -3.688  1.885   9.722   1.00 88.61 257 A 1 
ATOM 1956 N N   . ARG A 1 258 ? -1.712  5.306   6.448   1.00 93.89 258 A 1 
ATOM 1957 C CA  . ARG A 1 258 ? -1.234  6.433   5.628   1.00 93.16 258 A 1 
ATOM 1958 C C   . ARG A 1 258 ? -2.379  7.212   4.976   1.00 93.37 258 A 1 
ATOM 1959 O O   . ARG A 1 258 ? -3.465  6.657   4.782   1.00 91.82 258 A 1 
ATOM 1960 C CB  . ARG A 1 258 ? -0.182  5.925   4.621   1.00 90.14 258 A 1 
ATOM 1961 C CG  . ARG A 1 258 ? -0.736  4.979   3.547   1.00 82.61 258 A 1 
ATOM 1962 C CD  . ARG A 1 258 ? 0.376   4.379   2.676   1.00 83.55 258 A 1 
ATOM 1963 N NE  . ARG A 1 258 ? 1.128   5.402   1.915   1.00 78.01 258 A 1 
ATOM 1964 C CZ  . ARG A 1 258 ? 2.057   5.147   1.003   1.00 76.98 258 A 1 
ATOM 1965 N NH1 . ARG A 1 258 ? 2.377   3.934   0.647   1.00 69.28 258 A 1 
ATOM 1966 N NH2 . ARG A 1 258 ? 2.702   6.115   0.420   1.00 64.22 258 A 1 
ATOM 1967 N N   . PRO A 1 259 ? -2.187  8.494   4.635   1.00 92.45 259 A 1 
ATOM 1968 C CA  . PRO A 1 259 ? -3.195  9.262   3.918   1.00 91.97 259 A 1 
ATOM 1969 C C   . PRO A 1 259 ? -3.378  8.709   2.501   1.00 92.32 259 A 1 
ATOM 1970 O O   . PRO A 1 259 ? -2.426  8.247   1.868   1.00 91.16 259 A 1 
ATOM 1971 C CB  . PRO A 1 259 ? -2.684  10.704  3.901   1.00 90.27 259 A 1 
ATOM 1972 C CG  . PRO A 1 259 ? -1.167  10.528  3.942   1.00 87.66 259 A 1 
ATOM 1973 C CD  . PRO A 1 259 ? -0.978  9.282   4.799   1.00 90.67 259 A 1 
ATOM 1974 N N   . ARG A 1 260 ? -4.605  8.791   1.986   1.00 91.34 260 A 1 
ATOM 1975 C CA  . ARG A 1 260 ? -4.862  8.460   0.581   1.00 90.95 260 A 1 
ATOM 1976 C C   . ARG A 1 260 ? -4.130  9.434   -0.336  1.00 91.67 260 A 1 
ATOM 1977 O O   . ARG A 1 260 ? -4.264  10.645  -0.194  1.00 90.36 260 A 1 
ATOM 1978 C CB  . ARG A 1 260 ? -6.362  8.425   0.277   1.00 88.80 260 A 1 
ATOM 1979 C CG  . ARG A 1 260 ? -7.011  7.176   0.883   1.00 82.92 260 A 1 
ATOM 1980 C CD  . ARG A 1 260 ? -8.442  7.002   0.383   1.00 79.44 260 A 1 
ATOM 1981 N NE  . ARG A 1 260 ? -9.040  5.778   0.938   1.00 75.16 260 A 1 
ATOM 1982 C CZ  . ARG A 1 260 ? -9.062  4.583   0.374   1.00 70.94 260 A 1 
ATOM 1983 N NH1 . ARG A 1 260 ? -8.621  4.357   -0.828  1.00 63.76 260 A 1 
ATOM 1984 N NH2 . ARG A 1 260 ? -9.539  3.570   1.039   1.00 63.38 260 A 1 
ATOM 1985 N N   . ARG A 1 261 ? -3.397  8.879   -1.306  1.00 91.96 261 A 1 
ATOM 1986 C CA  . ARG A 1 261 ? -2.669  9.621   -2.340  1.00 92.64 261 A 1 
ATOM 1987 C C   . ARG A 1 261 ? -3.117  9.139   -3.721  1.00 94.43 261 A 1 
ATOM 1988 O O   . ARG A 1 261 ? -2.672  8.086   -4.171  1.00 93.46 261 A 1 
ATOM 1989 C CB  . ARG A 1 261 ? -1.156  9.471   -2.135  1.00 91.34 261 A 1 
ATOM 1990 C CG  . ARG A 1 261 ? -0.677  10.153  -0.845  1.00 87.03 261 A 1 
ATOM 1991 C CD  . ARG A 1 261 ? 0.849   10.141  -0.790  1.00 81.25 261 A 1 
ATOM 1992 N NE  . ARG A 1 261 ? 1.369   10.745  0.450   1.00 74.70 261 A 1 
ATOM 1993 C CZ  . ARG A 1 261 ? 2.641   11.013  0.694   1.00 66.03 261 A 1 
ATOM 1994 N NH1 . ARG A 1 261 ? 3.584   10.781  -0.180  1.00 61.49 261 A 1 
ATOM 1995 N NH2 . ARG A 1 261 ? 3.002   11.520  1.839   1.00 60.08 261 A 1 
ATOM 1996 N N   . PRO A 1 262 ? -4.043  9.850   -4.373  1.00 93.12 262 A 1 
ATOM 1997 C CA  . PRO A 1 262 ? -4.481  9.476   -5.708  1.00 94.08 262 A 1 
ATOM 1998 C C   . PRO A 1 262 ? -3.403  9.791   -6.754  1.00 95.28 262 A 1 
ATOM 1999 O O   . PRO A 1 262 ? -2.776  10.850  -6.735  1.00 94.99 262 A 1 
ATOM 2000 C CB  . PRO A 1 262 ? -5.794  10.232  -5.943  1.00 92.54 262 A 1 
ATOM 2001 C CG  . PRO A 1 262 ? -5.669  11.461  -5.043  1.00 90.28 262 A 1 
ATOM 2002 C CD  . PRO A 1 262 ? -4.802  10.990  -3.880  1.00 92.54 262 A 1 
ATOM 2003 N N   . VAL A 1 263 ? -3.239  8.864   -7.698  1.00 94.97 263 A 1 
ATOM 2004 C CA  . VAL A 1 263 ? -2.429  9.041   -8.906  1.00 96.07 263 A 1 
ATOM 2005 C C   . VAL A 1 263 ? -3.296  8.734   -10.120 1.00 96.52 263 A 1 
ATOM 2006 O O   . VAL A 1 263 ? -4.016  7.735   -10.164 1.00 96.08 263 A 1 
ATOM 2007 C CB  . VAL A 1 263 ? -1.148  8.185   -8.872  1.00 95.86 263 A 1 
ATOM 2008 C CG1 . VAL A 1 263 ? -0.346  8.302   -10.173 1.00 92.82 263 A 1 
ATOM 2009 C CG2 . VAL A 1 263 ? -0.236  8.620   -7.718  1.00 92.77 263 A 1 
ATOM 2010 N N   . ASN A 1 264 ? -3.256  9.599   -11.110 1.00 96.31 264 A 1 
ATOM 2011 C CA  . ASN A 1 264 ? -4.022  9.488   -12.338 1.00 96.62 264 A 1 
ATOM 2012 C C   . ASN A 1 264 ? -3.064  9.225   -13.492 1.00 97.09 264 A 1 
ATOM 2013 O O   . ASN A 1 264 ? -2.072  9.933   -13.640 1.00 96.66 264 A 1 
ATOM 2014 C CB  . ASN A 1 264 ? -4.853  10.765  -12.536 1.00 96.30 264 A 1 
ATOM 2015 C CG  . ASN A 1 264 ? -5.675  11.090  -11.307 1.00 95.90 264 A 1 
ATOM 2016 O OD1 . ASN A 1 264 ? -6.672  10.435  -11.023 1.00 87.61 264 A 1 
ATOM 2017 N ND2 . ASN A 1 264 ? -5.256  12.053  -10.524 1.00 88.25 264 A 1 
ATOM 2018 N N   . MET A 1 265 ? -3.351  8.217   -14.319 1.00 97.45 265 A 1 
ATOM 2019 C CA  . MET A 1 265 ? -2.501  7.853   -15.447 1.00 97.42 265 A 1 
ATOM 2020 C C   . MET A 1 265 ? -3.298  7.806   -16.748 1.00 97.58 265 A 1 
ATOM 2021 O O   . MET A 1 265 ? -4.252  7.036   -16.883 1.00 96.63 265 A 1 
ATOM 2022 C CB  . MET A 1 265 ? -1.769  6.546   -15.129 1.00 96.53 265 A 1 
ATOM 2023 C CG  . MET A 1 265 ? -0.681  6.250   -16.162 1.00 93.45 265 A 1 
ATOM 2024 S SD  . MET A 1 265 ? 0.306   4.793   -15.749 1.00 92.56 265 A 1 
ATOM 2025 C CE  . MET A 1 265 ? 1.549   4.903   -17.061 1.00 83.82 265 A 1 
ATOM 2026 N N   . LEU A 1 266 ? -2.897  8.625   -17.714 1.00 97.80 266 A 1 
ATOM 2027 C CA  . LEU A 1 266 ? -3.483  8.739   -19.046 1.00 97.66 266 A 1 
ATOM 2028 C C   . LEU A 1 266 ? -2.638  7.957   -20.057 1.00 97.52 266 A 1 
ATOM 2029 O O   . LEU A 1 266 ? -1.455  8.240   -20.220 1.00 96.85 266 A 1 
ATOM 2030 C CB  . LEU A 1 266 ? -3.568  10.234  -19.397 1.00 97.31 266 A 1 
ATOM 2031 C CG  . LEU A 1 266 ? -4.210  10.544  -20.758 1.00 96.14 266 A 1 
ATOM 2032 C CD1 . LEU A 1 266 ? -5.689  10.182  -20.774 1.00 92.58 266 A 1 
ATOM 2033 C CD2 . LEU A 1 266 ? -4.095  12.039  -21.046 1.00 92.47 266 A 1 
ATOM 2034 N N   . ILE A 1 267 ? -3.249  6.991   -20.754 1.00 96.94 267 A 1 
ATOM 2035 C CA  . ILE A 1 267 ? -2.550  6.057   -21.640 1.00 96.37 267 A 1 
ATOM 2036 C C   . ILE A 1 267 ? -3.259  5.991   -22.994 1.00 95.49 267 A 1 
ATOM 2037 O O   . ILE A 1 267 ? -4.303  5.352   -23.139 1.00 93.83 267 A 1 
ATOM 2038 C CB  . ILE A 1 267 ? -2.429  4.652   -20.996 1.00 96.07 267 A 1 
ATOM 2039 C CG1 . ILE A 1 267 ? -1.861  4.700   -19.558 1.00 94.84 267 A 1 
ATOM 2040 C CG2 . ILE A 1 267 ? -1.552  3.759   -21.896 1.00 94.60 267 A 1 
ATOM 2041 C CD1 . ILE A 1 267 ? -1.922  3.358   -18.817 1.00 91.95 267 A 1 
ATOM 2042 N N   . GLY A 1 268 ? -2.675  6.603   -24.016 1.00 95.06 268 A 1 
ATOM 2043 C CA  . GLY A 1 268 ? -3.191  6.580   -25.384 1.00 94.36 268 A 1 
ATOM 2044 C C   . GLY A 1 268 ? -4.398  7.502   -25.626 1.00 94.83 268 A 1 
ATOM 2045 O O   . GLY A 1 268 ? -5.158  7.803   -24.706 1.00 93.72 268 A 1 
ATOM 2046 N N   . PRO A 1 269 ? -4.606  7.947   -26.883 1.00 95.39 269 A 1 
ATOM 2047 C CA  . PRO A 1 269 ? -5.744  8.789   -27.246 1.00 94.90 269 A 1 
ATOM 2048 C C   . PRO A 1 269 ? -7.054  7.980   -27.337 1.00 95.20 269 A 1 
ATOM 2049 O O   . PRO A 1 269 ? -7.009  6.757   -27.537 1.00 94.08 269 A 1 
ATOM 2050 C CB  . PRO A 1 269 ? -5.348  9.421   -28.587 1.00 92.98 269 A 1 
ATOM 2051 C CG  . PRO A 1 269 ? -4.435  8.368   -29.215 1.00 90.59 269 A 1 
ATOM 2052 C CD  . PRO A 1 269 ? -3.738  7.718   -28.029 1.00 93.45 269 A 1 
ATOM 2053 N N   . PRO A 1 270 ? -8.244  8.623   -27.226 1.00 95.27 270 A 1 
ATOM 2054 C CA  . PRO A 1 270 ? -9.531  7.944   -27.342 1.00 95.23 270 A 1 
ATOM 2055 C C   . PRO A 1 270 ? -9.761  7.410   -28.764 1.00 94.80 270 A 1 
ATOM 2056 O O   . PRO A 1 270 ? -9.192  7.921   -29.730 1.00 93.79 270 A 1 
ATOM 2057 C CB  . PRO A 1 270 ? -10.578 8.985   -26.940 1.00 94.98 270 A 1 
ATOM 2058 C CG  . PRO A 1 270 ? -9.923  10.300  -27.362 1.00 94.24 270 A 1 
ATOM 2059 C CD  . PRO A 1 270 ? -8.445  10.057  -27.074 1.00 95.39 270 A 1 
ATOM 2060 N N   . GLU A 1 271 ? -10.620 6.388   -28.895 1.00 93.40 271 A 1 
ATOM 2061 C CA  . GLU A 1 271 ? -10.990 5.793   -30.191 1.00 93.02 271 A 1 
ATOM 2062 C C   . GLU A 1 271 ? -11.727 6.799   -31.090 1.00 93.15 271 A 1 
ATOM 2063 O O   . GLU A 1 271 ? -11.381 6.941   -32.267 1.00 91.24 271 A 1 
ATOM 2064 C CB  . GLU A 1 271 ? -11.844 4.540   -29.935 1.00 91.15 271 A 1 
ATOM 2065 C CG  . GLU A 1 271 ? -12.194 3.774   -31.227 1.00 86.20 271 A 1 
ATOM 2066 C CD  . GLU A 1 271 ? -12.944 2.454   -30.968 1.00 84.28 271 A 1 
ATOM 2067 O OE1 . GLU A 1 271 ? -13.069 1.671   -31.938 1.00 74.88 271 A 1 
ATOM 2068 O OE2 . GLU A 1 271 ? -13.364 2.207   -29.816 1.00 76.98 271 A 1 
ATOM 2069 N N   . ASP A 1 272 ? -12.707 7.529   -30.542 1.00 94.04 272 A 1 
ATOM 2070 C CA  . ASP A 1 272 ? -13.351 8.658   -31.212 1.00 94.99 272 A 1 
ATOM 2071 C C   . ASP A 1 272 ? -12.657 9.972   -30.799 1.00 95.25 272 A 1 
ATOM 2072 O O   . ASP A 1 272 ? -12.695 10.336  -29.619 1.00 94.92 272 A 1 
ATOM 2073 C CB  . ASP A 1 272 ? -14.872 8.693   -30.930 1.00 95.05 272 A 1 
ATOM 2074 C CG  . ASP A 1 272 ? -15.635 9.737   -31.785 1.00 94.12 272 A 1 
ATOM 2075 O OD1 . ASP A 1 272 ? -15.012 10.682  -32.319 1.00 90.58 272 A 1 
ATOM 2076 O OD2 . ASP A 1 272 ? -16.872 9.604   -31.958 1.00 90.21 272 A 1 
ATOM 2077 N N   . PRO A 1 273 ? -12.082 10.736  -31.749 1.00 94.77 273 A 1 
ATOM 2078 C CA  . PRO A 1 273 ? -11.484 12.041  -31.453 1.00 94.55 273 A 1 
ATOM 2079 C C   . PRO A 1 273 ? -12.429 13.038  -30.757 1.00 95.42 273 A 1 
ATOM 2080 O O   . PRO A 1 273 ? -11.968 13.945  -30.068 1.00 94.61 273 A 1 
ATOM 2081 C CB  . PRO A 1 273 ? -11.028 12.582  -32.812 1.00 93.11 273 A 1 
ATOM 2082 C CG  . PRO A 1 273 ? -10.776 11.320  -33.637 1.00 91.18 273 A 1 
ATOM 2083 C CD  . PRO A 1 273 ? -11.858 10.370  -33.141 1.00 93.75 273 A 1 
ATOM 2084 N N   . LYS A 1 274 ? -13.756 12.872  -30.903 1.00 94.97 274 A 1 
ATOM 2085 C CA  . LYS A 1 274 ? -14.753 13.717  -30.221 1.00 95.47 274 A 1 
ATOM 2086 C C   . LYS A 1 274 ? -14.749 13.538  -28.704 1.00 96.08 274 A 1 
ATOM 2087 O O   . LYS A 1 274 ? -15.119 14.471  -27.990 1.00 94.93 274 A 1 
ATOM 2088 C CB  . LYS A 1 274 ? -16.149 13.397  -30.761 1.00 95.29 274 A 1 
ATOM 2089 C CG  . LYS A 1 274 ? -16.305 13.766  -32.237 1.00 91.69 274 A 1 
ATOM 2090 C CD  . LYS A 1 274 ? -17.669 13.274  -32.717 1.00 86.71 274 A 1 
ATOM 2091 C CE  . LYS A 1 274 ? -17.812 13.510  -34.213 1.00 81.46 274 A 1 
ATOM 2092 N NZ  . LYS A 1 274 ? -19.027 12.837  -34.709 1.00 70.63 274 A 1 
ATOM 2093 N N   . ASP A 1 275 ? -14.325 12.369  -28.214 1.00 95.29 275 A 1 
ATOM 2094 C CA  . ASP A 1 275 ? -14.227 12.091  -26.780 1.00 95.58 275 A 1 
ATOM 2095 C C   . ASP A 1 275 ? -12.960 12.684  -26.141 1.00 96.17 275 A 1 
ATOM 2096 O O   . ASP A 1 275 ? -12.856 12.697  -24.911 1.00 95.41 275 A 1 
ATOM 2097 C CB  . ASP A 1 275 ? -14.352 10.581  -26.513 1.00 94.92 275 A 1 
ATOM 2098 C CG  . ASP A 1 275 ? -15.796 10.067  -26.510 1.00 92.48 275 A 1 
ATOM 2099 O OD1 . ASP A 1 275 ? -16.654 10.732  -25.869 1.00 87.94 275 A 1 
ATOM 2100 O OD2 . ASP A 1 275 ? -16.023 8.949   -27.006 1.00 87.71 275 A 1 
ATOM 2101 N N   . LEU A 1 276 ? -12.025 13.242  -26.926 1.00 95.69 276 A 1 
ATOM 2102 C CA  . LEU A 1 276 ? -10.765 13.795  -26.419 1.00 96.01 276 A 1 
ATOM 2103 C C   . LEU A 1 276 ? -10.988 14.836  -25.312 1.00 96.42 276 A 1 
ATOM 2104 O O   . LEU A 1 276 ? -10.446 14.707  -24.217 1.00 96.03 276 A 1 
ATOM 2105 C CB  . LEU A 1 276 ? -9.962  14.394  -27.589 1.00 95.42 276 A 1 
ATOM 2106 C CG  . LEU A 1 276 ? -8.608  14.992  -27.167 1.00 93.99 276 A 1 
ATOM 2107 C CD1 . LEU A 1 276 ? -7.655  13.917  -26.648 1.00 89.70 276 A 1 
ATOM 2108 C CD2 . LEU A 1 276 ? -7.958  15.683  -28.366 1.00 89.69 276 A 1 
ATOM 2109 N N   . ASN A 1 277 ? -11.836 15.832  -25.565 1.00 95.80 277 A 1 
ATOM 2110 C CA  . ASN A 1 277 ? -12.119 16.876  -24.583 1.00 96.02 277 A 1 
ATOM 2111 C C   . ASN A 1 277 ? -12.744 16.315  -23.304 1.00 96.35 277 A 1 
ATOM 2112 O O   . ASN A 1 277 ? -12.427 16.766  -22.210 1.00 95.22 277 A 1 
ATOM 2113 C CB  . ASN A 1 277 ? -13.040 17.934  -25.216 1.00 94.93 277 A 1 
ATOM 2114 C CG  . ASN A 1 277 ? -12.273 18.916  -26.078 1.00 88.79 277 A 1 
ATOM 2115 O OD1 . ASN A 1 277 ? -11.188 19.345  -25.753 1.00 79.04 277 A 1 
ATOM 2116 N ND2 . ASN A 1 277 ? -12.817 19.332  -27.195 1.00 78.47 277 A 1 
ATOM 2117 N N   . LYS A 1 278 ? -13.632 15.320  -23.422 1.00 94.63 278 A 1 
ATOM 2118 C CA  . LYS A 1 278 ? -14.252 14.650  -22.274 1.00 94.43 278 A 1 
ATOM 2119 C C   . LYS A 1 278 ? -13.213 13.881  -21.465 1.00 95.12 278 A 1 
ATOM 2120 O O   . LYS A 1 278 ? -13.187 14.022  -20.246 1.00 94.41 278 A 1 
ATOM 2121 C CB  . LYS A 1 278 ? -15.366 13.751  -22.800 1.00 93.85 278 A 1 
ATOM 2122 C CG  . LYS A 1 278 ? -16.076 12.920  -21.726 1.00 88.98 278 A 1 
ATOM 2123 C CD  . LYS A 1 278 ? -17.053 12.001  -22.454 1.00 84.54 278 A 1 
ATOM 2124 C CE  . LYS A 1 278 ? -17.623 10.902  -21.572 1.00 73.82 278 A 1 
ATOM 2125 N NZ  . LYS A 1 278 ? -18.185 9.855   -22.463 1.00 67.96 278 A 1 
ATOM 2126 N N   . MET A 1 279 ? -12.360 13.097  -22.144 1.00 95.38 279 A 1 
ATOM 2127 C CA  . MET A 1 279 ? -11.284 12.325  -21.521 1.00 95.91 279 A 1 
ATOM 2128 C C   . MET A 1 279 ? -10.311 13.234  -20.763 1.00 96.22 279 A 1 
ATOM 2129 O O   . MET A 1 279 ? -10.067 13.012  -19.581 1.00 95.61 279 A 1 
ATOM 2130 C CB  . MET A 1 279 ? -10.565 11.527  -22.614 1.00 95.15 279 A 1 
ATOM 2131 C CG  . MET A 1 279 ? -9.550  10.526  -22.059 1.00 93.89 279 A 1 
ATOM 2132 S SD  . MET A 1 279 ? -8.705  9.629   -23.383 1.00 93.37 279 A 1 
ATOM 2133 C CE  . MET A 1 279 ? -7.803  8.396   -22.422 1.00 86.20 279 A 1 
ATOM 2134 N N   . MET A 1 280 ? -9.824  14.294  -21.405 1.00 96.17 280 A 1 
ATOM 2135 C CA  . MET A 1 280 ? -8.890  15.254  -20.809 1.00 96.03 280 A 1 
ATOM 2136 C C   . MET A 1 280 ? -9.502  16.004  -19.623 1.00 96.26 280 A 1 
ATOM 2137 O O   . MET A 1 280 ? -8.886  16.078  -18.564 1.00 95.50 280 A 1 
ATOM 2138 C CB  . MET A 1 280 ? -8.410  16.248  -21.877 1.00 95.57 280 A 1 
ATOM 2139 C CG  . MET A 1 280 ? -7.543  15.602  -22.962 1.00 93.79 280 A 1 
ATOM 2140 S SD  . MET A 1 280 ? -5.982  14.899  -22.377 1.00 94.41 280 A 1 
ATOM 2141 C CE  . MET A 1 280 ? -5.354  14.232  -23.939 1.00 86.81 280 A 1 
ATOM 2142 N N   . ASN A 1 281 ? -10.744 16.491  -19.749 1.00 96.14 281 A 1 
ATOM 2143 C CA  . ASN A 1 281 ? -11.425 17.150  -18.630 1.00 95.90 281 A 1 
ATOM 2144 C C   . ASN A 1 281 ? -11.591 16.212  -17.427 1.00 95.84 281 A 1 
ATOM 2145 O O   . ASN A 1 281 ? -11.370 16.621  -16.292 1.00 94.80 281 A 1 
ATOM 2146 C CB  . ASN A 1 281 ? -12.798 17.674  -19.077 1.00 95.83 281 A 1 
ATOM 2147 C CG  . ASN A 1 281 ? -12.711 19.018  -19.769 1.00 93.22 281 A 1 
ATOM 2148 O OD1 . ASN A 1 281 ? -12.264 20.001  -19.213 1.00 85.62 281 A 1 
ATOM 2149 N ND2 . ASN A 1 281 ? -13.158 19.123  -20.994 1.00 84.92 281 A 1 
ATOM 2150 N N   . LEU A 1 282 ? -11.976 14.945  -17.656 1.00 94.57 282 A 1 
ATOM 2151 C CA  . LEU A 1 282 ? -12.127 13.969  -16.574 1.00 93.98 282 A 1 
ATOM 2152 C C   . LEU A 1 282 ? -10.791 13.615  -15.924 1.00 94.53 282 A 1 
ATOM 2153 O O   . LEU A 1 282 ? -10.761 13.414  -14.713 1.00 94.16 282 A 1 
ATOM 2154 C CB  . LEU A 1 282 ? -12.808 12.698  -17.107 1.00 94.24 282 A 1 
ATOM 2155 C CG  . LEU A 1 282 ? -14.312 12.846  -17.382 1.00 86.93 282 A 1 
ATOM 2156 C CD1 . LEU A 1 282 ? -14.818 11.577  -18.067 1.00 79.07 282 A 1 
ATOM 2157 C CD2 . LEU A 1 282 ? -15.118 13.031  -16.093 1.00 79.96 282 A 1 
ATOM 2158 N N   . PHE A 1 283 ? -9.716  13.517  -16.713 1.00 95.23 283 A 1 
ATOM 2159 C CA  . PHE A 1 283 ? -8.369  13.247  -16.228 1.00 95.26 283 A 1 
ATOM 2160 C C   . PHE A 1 283 ? -7.839  14.399  -15.366 1.00 95.52 283 A 1 
ATOM 2161 O O   . PHE A 1 283 ? -7.549  14.189  -14.192 1.00 94.63 283 A 1 
ATOM 2162 C CB  . PHE A 1 283 ? -7.467  12.945  -17.429 1.00 95.74 283 A 1 
ATOM 2163 C CG  . PHE A 1 283 ? -6.004  12.783  -17.077 1.00 96.55 283 A 1 
ATOM 2164 C CD1 . PHE A 1 283 ? -5.063  13.728  -17.527 1.00 92.98 283 A 1 
ATOM 2165 C CD2 . PHE A 1 283 ? -5.580  11.688  -16.308 1.00 93.81 283 A 1 
ATOM 2166 C CE1 . PHE A 1 283 ? -3.705  13.565  -17.222 1.00 93.48 283 A 1 
ATOM 2167 C CE2 . PHE A 1 283 ? -4.221  11.532  -16.001 1.00 92.91 283 A 1 
ATOM 2168 C CZ  . PHE A 1 283 ? -3.281  12.466  -16.462 1.00 96.18 283 A 1 
ATOM 2169 N N   . PHE A 1 284 ? -7.822  15.614  -15.892 1.00 95.63 284 A 1 
ATOM 2170 C CA  . PHE A 1 284 ? -7.283  16.783  -15.183 1.00 94.65 284 A 1 
ATOM 2171 C C   . PHE A 1 284 ? -8.185  17.315  -14.062 1.00 93.99 284 A 1 
ATOM 2172 O O   . PHE A 1 284 ? -7.717  18.068  -13.217 1.00 91.51 284 A 1 
ATOM 2173 C CB  . PHE A 1 284 ? -6.941  17.885  -16.193 1.00 94.94 284 A 1 
ATOM 2174 C CG  . PHE A 1 284 ? -5.735  17.566  -17.054 1.00 95.85 284 A 1 
ATOM 2175 C CD1 . PHE A 1 284 ? -4.467  17.441  -16.459 1.00 92.70 284 A 1 
ATOM 2176 C CD2 . PHE A 1 284 ? -5.872  17.392  -18.443 1.00 93.60 284 A 1 
ATOM 2177 C CE1 . PHE A 1 284 ? -3.340  17.133  -17.242 1.00 93.06 284 A 1 
ATOM 2178 C CE2 . PHE A 1 284 ? -4.743  17.086  -19.229 1.00 92.98 284 A 1 
ATOM 2179 C CZ  . PHE A 1 284 ? -3.481  16.954  -18.629 1.00 94.88 284 A 1 
ATOM 2180 N N   . SER A 1 285 ? -9.462  16.914  -13.998 1.00 94.43 285 A 1 
ATOM 2181 C CA  . SER A 1 285 ? -10.336 17.253  -12.860 1.00 92.94 285 A 1 
ATOM 2182 C C   . SER A 1 285 ? -10.086 16.406  -11.609 1.00 92.11 285 A 1 
ATOM 2183 O O   . SER A 1 285 ? -10.685 16.674  -10.566 1.00 90.12 285 A 1 
ATOM 2184 C CB  . SER A 1 285 ? -11.811 17.161  -13.256 1.00 92.93 285 A 1 
ATOM 2185 O OG  . SER A 1 285 ? -12.211 15.819  -13.489 1.00 86.80 285 A 1 
ATOM 2186 N N   . LYS A 1 286 ? -9.268  15.352  -11.704 1.00 93.26 286 A 1 
ATOM 2187 C CA  . LYS A 1 286 ? -8.944  14.506  -10.557 1.00 92.31 286 A 1 
ATOM 2188 C C   . LYS A 1 286 ? -7.899  15.171  -9.673  1.00 92.61 286 A 1 
ATOM 2189 O O   . LYS A 1 286 ? -6.967  15.789  -10.159 1.00 91.26 286 A 1 
ATOM 2190 C CB  . LYS A 1 286 ? -8.464  13.115  -11.015 1.00 91.59 286 A 1 
ATOM 2191 C CG  . LYS A 1 286 ? -9.539  12.297  -11.738 1.00 89.61 286 A 1 
ATOM 2192 C CD  . LYS A 1 286 ? -10.723 12.021  -10.816 1.00 86.24 286 A 1 
ATOM 2193 C CE  . LYS A 1 286 ? -11.810 11.262  -11.550 1.00 81.48 286 A 1 
ATOM 2194 N NZ  . LYS A 1 286 ? -13.032 11.286  -10.713 1.00 72.56 286 A 1 
ATOM 2195 N N   . GLU A 1 287 ? -8.061  14.996  -8.376  1.00 91.75 287 A 1 
ATOM 2196 C CA  . GLU A 1 287 ? -7.026  15.347  -7.407  1.00 91.03 287 A 1 
ATOM 2197 C C   . GLU A 1 287 ? -5.845  14.372  -7.493  1.00 92.36 287 A 1 
ATOM 2198 O O   . GLU A 1 287 ? -5.993  13.244  -7.973  1.00 90.29 287 A 1 
ATOM 2199 C CB  . GLU A 1 287 ? -7.619  15.355  -5.987  1.00 87.00 287 A 1 
ATOM 2200 C CG  . GLU A 1 287 ? -8.704  16.428  -5.803  1.00 75.39 287 A 1 
ATOM 2201 C CD  . GLU A 1 287 ? -9.324  16.441  -4.395  1.00 68.84 287 A 1 
ATOM 2202 O OE1 . GLU A 1 287 ? -10.136 17.358  -4.142  1.00 61.04 287 A 1 
ATOM 2203 O OE2 . GLU A 1 287 ? -9.031  15.522  -3.601  1.00 60.03 287 A 1 
ATOM 2204 N N   . GLY A 1 288 ? -4.689  14.791  -6.978  1.00 90.69 288 A 1 
ATOM 2205 C CA  . GLY A 1 288 ? -3.467  13.991  -6.938  1.00 91.75 288 A 1 
ATOM 2206 C C   . GLY A 1 288 ? -2.573  14.179  -8.159  1.00 93.81 288 A 1 
ATOM 2207 O O   . GLY A 1 288 ? -2.738  15.130  -8.920  1.00 92.67 288 A 1 
ATOM 2208 N N   . LYS A 1 289 ? -1.607  13.271  -8.322  1.00 94.23 289 A 1 
ATOM 2209 C CA  . LYS A 1 289 ? -0.597  13.358  -9.382  1.00 95.28 289 A 1 
ATOM 2210 C C   . LYS A 1 289 ? -1.125  12.896  -10.737 1.00 96.56 289 A 1 
ATOM 2211 O O   . LYS A 1 289 ? -1.978  12.009  -10.822 1.00 96.08 289 A 1 
ATOM 2212 C CB  . LYS A 1 289 ? 0.660   12.581  -8.987  1.00 94.74 289 A 1 
ATOM 2213 C CG  . LYS A 1 289 ? 1.400   13.281  -7.837  1.00 93.32 289 A 1 
ATOM 2214 C CD  . LYS A 1 289 ? 2.758   12.621  -7.613  1.00 89.45 289 A 1 
ATOM 2215 C CE  . LYS A 1 289 ? 3.565   13.424  -6.598  1.00 85.12 289 A 1 
ATOM 2216 N NZ  . LYS A 1 289 ? 4.873   12.788  -6.358  1.00 77.47 289 A 1 
ATOM 2217 N N   . HIS A 1 290 ? -0.584  13.472  -11.797 1.00 96.68 290 A 1 
ATOM 2218 C CA  . HIS A 1 290 ? -0.954  13.204  -13.183 1.00 97.27 290 A 1 
ATOM 2219 C C   . HIS A 1 290 ? 0.241   12.667  -13.976 1.00 97.38 290 A 1 
ATOM 2220 O O   . HIS A 1 290 ? 1.242   13.357  -14.157 1.00 96.47 290 A 1 
ATOM 2221 C CB  . HIS A 1 290 ? -1.537  14.471  -13.817 1.00 97.07 290 A 1 
ATOM 2222 C CG  . HIS A 1 290 ? -2.839  14.898  -13.187 1.00 97.19 290 A 1 
ATOM 2223 N ND1 . HIS A 1 290 ? -2.978  15.630  -12.027 1.00 86.96 290 A 1 
ATOM 2224 C CD2 . HIS A 1 290 ? -4.094  14.601  -13.633 1.00 89.01 290 A 1 
ATOM 2225 C CE1 . HIS A 1 290 ? -4.290  15.762  -11.781 1.00 90.20 290 A 1 
ATOM 2226 N NE2 . HIS A 1 290 ? -5.006  15.155  -12.736 1.00 92.11 290 A 1 
ATOM 2227 N N   . ILE A 1 291 ? 0.100   11.440  -14.493 1.00 97.51 291 A 1 
ATOM 2228 C CA  . ILE A 1 291 ? 1.075   10.776  -15.365 1.00 97.67 291 A 1 
ATOM 2229 C C   . ILE A 1 291 ? 0.481   10.670  -16.769 1.00 97.60 291 A 1 
ATOM 2230 O O   . ILE A 1 291 ? -0.659  10.226  -16.930 1.00 96.90 291 A 1 
ATOM 2231 C CB  . ILE A 1 291 ? 1.475   9.386   -14.813 1.00 97.44 291 A 1 
ATOM 2232 C CG1 . ILE A 1 291 ? 1.952   9.469   -13.344 1.00 96.37 291 A 1 
ATOM 2233 C CG2 . ILE A 1 291 ? 2.553   8.757   -15.720 1.00 96.54 291 A 1 
ATOM 2234 C CD1 . ILE A 1 291 ? 2.283   8.111   -12.715 1.00 94.87 291 A 1 
ATOM 2235 N N   . ILE A 1 292 ? 1.247   11.021  -17.797 1.00 97.73 292 A 1 
ATOM 2236 C CA  . ILE A 1 292 ? 0.861   10.833  -19.200 1.00 97.71 292 A 1 
ATOM 2237 C C   . ILE A 1 292 ? 1.845   9.868   -19.850 1.00 97.24 292 A 1 
ATOM 2238 O O   . ILE A 1 292 ? 3.050   10.093  -19.807 1.00 96.44 292 A 1 
ATOM 2239 C CB  . ILE A 1 292 ? 0.772   12.178  -19.946 1.00 97.55 292 A 1 
ATOM 2240 C CG1 . ILE A 1 292 ? -0.286  13.087  -19.276 1.00 96.28 292 A 1 
ATOM 2241 C CG2 . ILE A 1 292 ? 0.429   11.943  -21.431 1.00 96.71 292 A 1 
ATOM 2242 C CD1 . ILE A 1 292 ? -0.371  14.486  -19.881 1.00 93.29 292 A 1 
ATOM 2243 N N   . SER A 1 293 ? 1.323   8.803   -20.484 1.00 96.94 293 A 1 
ATOM 2244 C CA  . SER A 1 293 ? 2.120   7.805   -21.190 1.00 96.16 293 A 1 
ATOM 2245 C C   . SER A 1 293 ? 1.742   7.741   -22.671 1.00 95.33 293 A 1 
ATOM 2246 O O   . SER A 1 293 ? 0.596   7.433   -23.027 1.00 93.36 293 A 1 
ATOM 2247 C CB  . SER A 1 293 ? 1.977   6.449   -20.498 1.00 95.47 293 A 1 
ATOM 2248 O OG  . SER A 1 293 ? 2.803   5.484   -21.120 1.00 88.56 293 A 1 
ATOM 2249 N N   . GLY A 1 294 ? 2.710   8.001   -23.530 1.00 94.44 294 A 1 
ATOM 2250 C CA  . GLY A 1 294 ? 2.620   7.929   -24.989 1.00 93.77 294 A 1 
ATOM 2251 C C   . GLY A 1 294 ? 2.805   9.279   -25.689 1.00 94.18 294 A 1 
ATOM 2252 O O   . GLY A 1 294 ? 2.140   10.259  -25.353 1.00 92.46 294 A 1 
ATOM 2253 N N   . GLY A 1 295 ? 3.650   9.303   -26.735 1.00 92.50 295 A 1 
ATOM 2254 C CA  . GLY A 1 295 ? 4.027   10.527  -27.460 1.00 92.63 295 A 1 
ATOM 2255 C C   . GLY A 1 295 ? 2.845   11.258  -28.099 1.00 93.90 295 A 1 
ATOM 2256 O O   . GLY A 1 295 ? 2.685   12.466  -27.939 1.00 92.93 295 A 1 
ATOM 2257 N N   . THR A 1 296 ? 1.915   10.540  -28.754 1.00 93.16 296 A 1 
ATOM 2258 C CA  . THR A 1 296 ? 0.692   11.173  -29.299 1.00 93.69 296 A 1 
ATOM 2259 C C   . THR A 1 296 ? -0.176  11.765  -28.186 1.00 94.96 296 A 1 
ATOM 2260 O O   . THR A 1 296 ? -0.720  12.859  -28.324 1.00 94.81 296 A 1 
ATOM 2261 C CB  . THR A 1 296 ? -0.141  10.163  -30.105 1.00 92.47 296 A 1 
ATOM 2262 O OG1 . THR A 1 296 ? 0.658   9.530   -31.071 1.00 88.68 296 A 1 
ATOM 2263 C CG2 . THR A 1 296 ? -1.308  10.815  -30.850 1.00 87.98 296 A 1 
ATOM 2264 N N   . THR A 1 297 ? -0.299  11.058  -27.065 1.00 94.76 297 A 1 
ATOM 2265 C CA  . THR A 1 297 ? -1.102  11.472  -25.909 1.00 95.60 297 A 1 
ATOM 2266 C C   . THR A 1 297 ? -0.520  12.712  -25.241 1.00 96.52 297 A 1 
ATOM 2267 O O   . THR A 1 297 ? -1.283  13.608  -24.873 1.00 96.28 297 A 1 
ATOM 2268 C CB  . THR A 1 297 ? -1.193  10.331  -24.891 1.00 95.09 297 A 1 
ATOM 2269 O OG1 . THR A 1 297 ? -1.496  9.139   -25.570 1.00 90.80 297 A 1 
ATOM 2270 C CG2 . THR A 1 297 ? -2.304  10.547  -23.865 1.00 90.75 297 A 1 
ATOM 2271 N N   . SER A 1 298 ? 0.809   12.796  -25.122 1.00 96.22 298 A 1 
ATOM 2272 C CA  . SER A 1 298 ? 1.475   13.962  -24.539 1.00 96.55 298 A 1 
ATOM 2273 C C   . SER A 1 298 ? 1.313   15.213  -25.407 1.00 97.09 298 A 1 
ATOM 2274 O O   . SER A 1 298 ? 1.017   16.278  -24.872 1.00 96.97 298 A 1 
ATOM 2275 C CB  . SER A 1 298 ? 2.947   13.659  -24.254 1.00 95.60 298 A 1 
ATOM 2276 O OG  . SER A 1 298 ? 3.641   13.365  -25.444 1.00 84.50 298 A 1 
ATOM 2277 N N   . HIS A 1 299 ? 1.375   15.088  -26.737 1.00 96.47 299 A 1 
ATOM 2278 C CA  . HIS A 1 299 ? 1.083   16.211  -27.643 1.00 96.37 299 A 1 
ATOM 2279 C C   . HIS A 1 299 ? -0.360  16.718  -27.486 1.00 96.88 299 A 1 
ATOM 2280 O O   . HIS A 1 299 ? -0.581  17.919  -27.328 1.00 96.53 299 A 1 
ATOM 2281 C CB  . HIS A 1 299 ? 1.345   15.803  -29.099 1.00 95.83 299 A 1 
ATOM 2282 C CG  . HIS A 1 299 ? 2.811   15.739  -29.442 1.00 91.70 299 A 1 
ATOM 2283 N ND1 . HIS A 1 299 ? 3.659   14.688  -29.187 1.00 78.04 299 A 1 
ATOM 2284 C CD2 . HIS A 1 299 ? 3.555   16.703  -30.068 1.00 79.28 299 A 1 
ATOM 2285 C CE1 . HIS A 1 299 ? 4.879   15.007  -29.642 1.00 80.30 299 A 1 
ATOM 2286 N NE2 . HIS A 1 299 ? 4.864   16.222  -30.193 1.00 82.38 299 A 1 
ATOM 2287 N N   . LEU A 1 300 ? -1.345  15.797  -27.465 1.00 96.24 300 A 1 
ATOM 2288 C CA  . LEU A 1 300 ? -2.756  16.159  -27.286 1.00 96.09 300 A 1 
ATOM 2289 C C   . LEU A 1 300 ? -3.023  16.805  -25.914 1.00 96.76 300 A 1 
ATOM 2290 O O   . LEU A 1 300 ? -3.813  17.744  -25.812 1.00 96.67 300 A 1 
ATOM 2291 C CB  . LEU A 1 300 ? -3.620  14.899  -27.461 1.00 95.90 300 A 1 
ATOM 2292 C CG  . LEU A 1 300 ? -3.662  14.334  -28.895 1.00 94.44 300 A 1 
ATOM 2293 C CD1 . LEU A 1 300 ? -4.347  12.966  -28.878 1.00 91.92 300 A 1 
ATOM 2294 C CD2 . LEU A 1 300 ? -4.429  15.247  -29.851 1.00 92.35 300 A 1 
ATOM 2295 N N   . ALA A 1 301 ? -2.362  16.321  -24.869 1.00 96.16 301 A 1 
ATOM 2296 C CA  . ALA A 1 301 ? -2.479  16.898  -23.533 1.00 96.49 301 A 1 
ATOM 2297 C C   . ALA A 1 301 ? -1.827  18.289  -23.439 1.00 96.90 301 A 1 
ATOM 2298 O O   . ALA A 1 301 ? -2.414  19.197  -22.850 1.00 96.69 301 A 1 
ATOM 2299 C CB  . ALA A 1 301 ? -1.873  15.919  -22.531 1.00 96.57 301 A 1 
ATOM 2300 N N   . ALA A 1 302 ? -0.666  18.473  -24.065 1.00 96.92 302 A 1 
ATOM 2301 C CA  . ALA A 1 302 ? -0.009  19.776  -24.146 1.00 96.94 302 A 1 
ATOM 2302 C C   . ALA A 1 302 ? -0.882  20.807  -24.883 1.00 97.08 302 A 1 
ATOM 2303 O O   . ALA A 1 302 ? -1.070  21.924  -24.395 1.00 96.65 302 A 1 
ATOM 2304 C CB  . ALA A 1 302 ? 1.355   19.584  -24.822 1.00 96.79 302 A 1 
ATOM 2305 N N   . GLU A 1 303 ? -1.498  20.411  -26.003 1.00 97.04 303 A 1 
ATOM 2306 C CA  . GLU A 1 303 ? -2.452  21.254  -26.739 1.00 96.69 303 A 1 
ATOM 2307 C C   . GLU A 1 303 ? -3.677  21.603  -25.881 1.00 96.93 303 A 1 
ATOM 2308 O O   . GLU A 1 303 ? -4.064  22.776  -25.793 1.00 95.88 303 A 1 
ATOM 2309 C CB  . GLU A 1 303 ? -2.866  20.541  -28.039 1.00 96.37 303 A 1 
ATOM 2310 C CG  . GLU A 1 303 ? -3.738  21.438  -28.935 1.00 88.56 303 A 1 
ATOM 2311 C CD  . GLU A 1 303 ? -4.197  20.771  -30.242 1.00 85.41 303 A 1 
ATOM 2312 O OE1 . GLU A 1 303 ? -4.923  21.456  -30.999 1.00 75.41 303 A 1 
ATOM 2313 O OE2 . GLU A 1 303 ? -3.851  19.593  -30.480 1.00 77.16 303 A 1 
ATOM 2314 N N   . PHE A 1 304 ? -4.266  20.615  -25.194 1.00 96.53 304 A 1 
ATOM 2315 C CA  . PHE A 1 304 ? -5.406  20.814  -24.300 1.00 96.28 304 A 1 
ATOM 2316 C C   . PHE A 1 304 ? -5.091  21.803  -23.167 1.00 96.73 304 A 1 
ATOM 2317 O O   . PHE A 1 304 ? -5.886  22.706  -22.889 1.00 96.08 304 A 1 
ATOM 2318 C CB  . PHE A 1 304 ? -5.847  19.452  -23.743 1.00 96.43 304 A 1 
ATOM 2319 C CG  . PHE A 1 304 ? -7.017  19.539  -22.786 1.00 96.53 304 A 1 
ATOM 2320 C CD1 . PHE A 1 304 ? -6.793  19.662  -21.403 1.00 93.93 304 A 1 
ATOM 2321 C CD2 . PHE A 1 304 ? -8.331  19.535  -23.284 1.00 94.76 304 A 1 
ATOM 2322 C CE1 . PHE A 1 304 ? -7.880  19.783  -20.521 1.00 94.22 304 A 1 
ATOM 2323 C CE2 . PHE A 1 304 ? -9.418  19.653  -22.404 1.00 94.15 304 A 1 
ATOM 2324 C CZ  . PHE A 1 304 ? -9.193  19.780  -21.021 1.00 95.16 304 A 1 
ATOM 2325 N N   . LEU A 1 305 ? -3.923  21.663  -22.543 1.00 94.95 305 A 1 
ATOM 2326 C CA  . LEU A 1 305 ? -3.446  22.554  -21.481 1.00 94.73 305 A 1 
ATOM 2327 C C   . LEU A 1 305 ? -2.940  23.907  -22.006 1.00 95.33 305 A 1 
ATOM 2328 O O   . LEU A 1 305 ? -2.701  24.812  -21.209 1.00 94.55 305 A 1 
ATOM 2329 C CB  . LEU A 1 305 ? -2.351  21.833  -20.670 1.00 95.10 305 A 1 
ATOM 2330 C CG  . LEU A 1 305 ? -2.844  20.642  -19.827 1.00 94.72 305 A 1 
ATOM 2331 C CD1 . LEU A 1 305 ? -1.642  19.993  -19.150 1.00 91.00 305 A 1 
ATOM 2332 C CD2 . LEU A 1 305 ? -3.837  21.077  -18.741 1.00 91.41 305 A 1 
ATOM 2333 N N   . LYS A 1 306 ? -2.785  24.066  -23.330 1.00 94.80 306 A 1 
ATOM 2334 C CA  . LYS A 1 306 ? -2.141  25.221  -23.978 1.00 95.52 306 A 1 
ATOM 2335 C C   . LYS A 1 306 ? -0.708  25.445  -23.478 1.00 96.21 306 A 1 
ATOM 2336 O O   . LYS A 1 306 ? -0.257  26.584  -23.336 1.00 94.66 306 A 1 
ATOM 2337 C CB  . LYS A 1 306 ? -3.011  26.484  -23.865 1.00 95.79 306 A 1 
ATOM 2338 C CG  . LYS A 1 306 ? -4.435  26.276  -24.377 1.00 94.15 306 A 1 
ATOM 2339 C CD  . LYS A 1 306 ? -5.240  27.554  -24.161 1.00 88.60 306 A 1 
ATOM 2340 C CE  . LYS A 1 306 ? -6.669  27.315  -24.633 1.00 83.90 306 A 1 
ATOM 2341 N NZ  . LYS A 1 306 ? -7.514  28.504  -24.380 1.00 72.36 306 A 1 
ATOM 2342 N N   . GLN A 1 307 ? -0.011  24.337  -23.212 1.00 96.44 307 A 1 
ATOM 2343 C CA  . GLN A 1 307 ? 1.361   24.305  -22.727 1.00 96.59 307 A 1 
ATOM 2344 C C   . GLN A 1 307 ? 2.298   23.717  -23.781 1.00 96.78 307 A 1 
ATOM 2345 O O   . GLN A 1 307 ? 1.867   23.062  -24.729 1.00 94.68 307 A 1 
ATOM 2346 C CB  . GLN A 1 307 ? 1.423   23.522  -21.403 1.00 96.12 307 A 1 
ATOM 2347 C CG  . GLN A 1 307 ? 0.707   24.227  -20.237 1.00 94.05 307 A 1 
ATOM 2348 C CD  . GLN A 1 307 ? 1.354   25.548  -19.837 1.00 94.20 307 A 1 
ATOM 2349 O OE1 . GLN A 1 307 ? 2.349   25.998  -20.398 1.00 85.29 307 A 1 
ATOM 2350 N NE2 . GLN A 1 307 ? 0.834   26.226  -18.839 1.00 83.91 307 A 1 
ATOM 2351 N N   . LYS A 1 308 ? 3.602   23.949  -23.628 1.00 96.93 308 A 1 
ATOM 2352 C CA  . LYS A 1 308 ? 4.606   23.360  -24.515 1.00 96.74 308 A 1 
ATOM 2353 C C   . LYS A 1 308 ? 5.003   21.980  -24.004 1.00 96.87 308 A 1 
ATOM 2354 O O   . LYS A 1 308 ? 5.230   21.809  -22.811 1.00 94.81 308 A 1 
ATOM 2355 C CB  . LYS A 1 308 ? 5.826   24.275  -24.652 1.00 94.99 308 A 1 
ATOM 2356 C CG  . LYS A 1 308 ? 5.485   25.573  -25.398 1.00 82.90 308 A 1 
ATOM 2357 C CD  . LYS A 1 308 ? 6.748   26.418  -25.584 1.00 76.45 308 A 1 
ATOM 2358 C CE  . LYS A 1 308 ? 6.420   27.709  -26.331 1.00 66.18 308 A 1 
ATOM 2359 N NZ  . LYS A 1 308 ? 7.632   28.540  -26.506 1.00 56.60 308 A 1 
ATOM 2360 N N   . LEU A 1 309 ? 5.136   21.027  -24.921 1.00 95.42 309 A 1 
ATOM 2361 C CA  . LEU A 1 309 ? 5.813   19.761  -24.669 1.00 95.38 309 A 1 
ATOM 2362 C C   . LEU A 1 309 ? 7.323   19.978  -24.827 1.00 95.35 309 A 1 
ATOM 2363 O O   . LEU A 1 309 ? 7.787   20.303  -25.921 1.00 93.84 309 A 1 
ATOM 2364 C CB  . LEU A 1 309 ? 5.259   18.694  -25.633 1.00 94.80 309 A 1 
ATOM 2365 C CG  . LEU A 1 309 ? 5.912   17.311  -25.488 1.00 94.82 309 A 1 
ATOM 2366 C CD1 . LEU A 1 309 ? 5.633   16.682  -24.126 1.00 90.85 309 A 1 
ATOM 2367 C CD2 . LEU A 1 309 ? 5.355   16.374  -26.559 1.00 91.14 309 A 1 
ATOM 2368 N N   . ASP A 1 310 ? 8.075   19.811  -23.752 1.00 95.85 310 A 1 
ATOM 2369 C CA  . ASP A 1 310 ? 9.536   19.850  -23.745 1.00 95.52 310 A 1 
ATOM 2370 C C   . ASP A 1 310 ? 10.090  18.421  -23.793 1.00 94.90 310 A 1 
ATOM 2371 O O   . ASP A 1 310 ? 10.030  17.690  -22.802 1.00 92.76 310 A 1 
ATOM 2372 C CB  . ASP A 1 310 ? 10.030  20.637  -22.522 1.00 94.57 310 A 1 
ATOM 2373 C CG  . ASP A 1 310 ? 11.555  20.728  -22.440 1.00 93.01 310 A 1 
ATOM 2374 O OD1 . ASP A 1 310 ? 12.236  20.342  -23.423 1.00 87.82 310 A 1 
ATOM 2375 O OD2 . ASP A 1 310 ? 12.039  21.203  -21.391 1.00 87.19 310 A 1 
ATOM 2376 N N   . ALA A 1 311 ? 10.621  18.035  -24.950 1.00 93.49 311 A 1 
ATOM 2377 C CA  . ALA A 1 311 ? 11.261  16.748  -25.212 1.00 92.16 311 A 1 
ATOM 2378 C C   . ALA A 1 311 ? 12.800  16.855  -25.278 1.00 92.16 311 A 1 
ATOM 2379 O O   . ALA A 1 311 ? 13.455  15.988  -25.849 1.00 88.23 311 A 1 
ATOM 2380 C CB  . ALA A 1 311 ? 10.644  16.153  -26.486 1.00 90.45 311 A 1 
ATOM 2381 N N   . SER A 1 312 ? 13.390  17.916  -24.741 1.00 92.68 312 A 1 
ATOM 2382 C CA  . SER A 1 312 ? 14.847  18.134  -24.755 1.00 91.97 312 A 1 
ATOM 2383 C C   . SER A 1 312 ? 15.604  17.365  -23.665 1.00 91.41 312 A 1 
ATOM 2384 O O   . SER A 1 312 ? 16.829  17.464  -23.577 1.00 88.09 312 A 1 
ATOM 2385 C CB  . SER A 1 312 ? 15.160  19.630  -24.686 1.00 91.49 312 A 1 
ATOM 2386 O OG  . SER A 1 312 ? 14.831  20.193  -23.434 1.00 88.43 312 A 1 
ATOM 2387 N N   . ILE A 1 313 ? 14.882  16.594  -22.832 1.00 89.85 313 A 1 
ATOM 2388 C CA  . ILE A 1 313 ? 15.457  15.811  -21.738 1.00 89.18 313 A 1 
ATOM 2389 C C   . ILE A 1 313 ? 16.265  14.645  -22.333 1.00 89.36 313 A 1 
ATOM 2390 O O   . ILE A 1 313 ? 15.727  13.895  -23.149 1.00 86.57 313 A 1 
ATOM 2391 C CB  . ILE A 1 313 ? 14.356  15.349  -20.756 1.00 87.78 313 A 1 
ATOM 2392 C CG1 . ILE A 1 313 ? 13.591  16.583  -20.207 1.00 85.22 313 A 1 
ATOM 2393 C CG2 . ILE A 1 313 ? 14.972  14.534  -19.605 1.00 83.50 313 A 1 
ATOM 2394 C CD1 . ILE A 1 313 ? 12.441  16.257  -19.248 1.00 75.58 313 A 1 
ATOM 2395 N N   . PRO A 1 314 ? 17.553  14.478  -21.968 1.00 88.56 314 A 1 
ATOM 2396 C CA  . PRO A 1 314 ? 18.371  13.390  -22.488 1.00 87.71 314 A 1 
ATOM 2397 C C   . PRO A 1 314 ? 17.882  12.025  -21.977 1.00 87.42 314 A 1 
ATOM 2398 O O   . PRO A 1 314 ? 17.199  11.973  -20.950 1.00 85.46 314 A 1 
ATOM 2399 C CB  . PRO A 1 314 ? 19.796  13.703  -22.023 1.00 85.62 314 A 1 
ATOM 2400 C CG  . PRO A 1 314 ? 19.577  14.478  -20.728 1.00 84.04 314 A 1 
ATOM 2401 C CD  . PRO A 1 314 ? 18.305  15.271  -21.013 1.00 88.17 314 A 1 
ATOM 2402 N N   . PRO A 1 315 ? 18.251  10.908  -22.650 1.00 86.64 315 A 1 
ATOM 2403 C CA  . PRO A 1 315 ? 18.010  9.566   -22.134 1.00 85.65 315 A 1 
ATOM 2404 C C   . PRO A 1 315 ? 18.563  9.390   -20.718 1.00 86.14 315 A 1 
ATOM 2405 O O   . PRO A 1 315 ? 19.594  9.973   -20.362 1.00 83.28 315 A 1 
ATOM 2406 C CB  . PRO A 1 315 ? 18.682  8.602   -23.115 1.00 83.49 315 A 1 
ATOM 2407 C CG  . PRO A 1 315 ? 18.733  9.403   -24.411 1.00 80.93 315 A 1 
ATOM 2408 C CD  . PRO A 1 315 ? 18.929  10.837  -23.930 1.00 85.07 315 A 1 
ATOM 2409 N N   . SER A 1 316 ? 17.877  8.552   -19.937 1.00 85.69 316 A 1 
ATOM 2410 C CA  . SER A 1 316 ? 18.298  8.188   -18.591 1.00 84.96 316 A 1 
ATOM 2411 C C   . SER A 1 316 ? 19.667  7.496   -18.594 1.00 84.98 316 A 1 
ATOM 2412 O O   . SER A 1 316 ? 20.058  6.832   -19.556 1.00 82.59 316 A 1 
ATOM 2413 C CB  . SER A 1 316 ? 17.241  7.287   -17.959 1.00 81.91 316 A 1 
ATOM 2414 O OG  . SER A 1 316 ? 17.746  6.706   -16.788 1.00 74.81 316 A 1 
ATOM 2415 N N   . ARG A 1 317 ? 20.381  7.626   -17.486 1.00 83.34 317 A 1 
ATOM 2416 C CA  . ARG A 1 317 ? 21.613  6.878   -17.215 1.00 82.25 317 A 1 
ATOM 2417 C C   . ARG A 1 317 ? 21.350  5.546   -16.519 1.00 83.68 317 A 1 
ATOM 2418 O O   . ARG A 1 317 ? 22.215  4.683   -16.599 1.00 79.00 317 A 1 
ATOM 2419 C CB  . ARG A 1 317 ? 22.565  7.720   -16.358 1.00 79.03 317 A 1 
ATOM 2420 C CG  . ARG A 1 317 ? 23.050  8.973   -17.088 1.00 70.92 317 A 1 
ATOM 2421 C CD  . ARG A 1 317 ? 24.044  9.700   -16.188 1.00 64.58 317 A 1 
ATOM 2422 N NE  . ARG A 1 317 ? 24.545  10.925  -16.826 1.00 56.67 317 A 1 
ATOM 2423 C CZ  . ARG A 1 317 ? 25.402  11.774  -16.293 1.00 48.37 317 A 1 
ATOM 2424 N NH1 . ARG A 1 317 ? 25.909  11.584  -15.106 1.00 44.69 317 A 1 
ATOM 2425 N NH2 . ARG A 1 317 ? 25.767  12.839  -16.952 1.00 41.78 317 A 1 
ATOM 2426 N N   . SER A 1 318 ? 20.217  5.406   -15.819 1.00 83.46 318 A 1 
ATOM 2427 C CA  . SER A 1 318 ? 19.853  4.177   -15.108 1.00 83.22 318 A 1 
ATOM 2428 C C   . SER A 1 318 ? 19.462  3.075   -16.087 1.00 84.69 318 A 1 
ATOM 2429 O O   . SER A 1 318 ? 19.986  1.970   -15.986 1.00 80.51 318 A 1 
ATOM 2430 C CB  . SER A 1 318 ? 18.730  4.425   -14.089 1.00 79.18 318 A 1 
ATOM 2431 O OG  . SER A 1 318 ? 17.586  5.002   -14.676 1.00 76.38 318 A 1 
ATOM 2432 N N   . ASP A 1 319 ? 18.620  3.382   -17.077 1.00 84.89 319 A 1 
ATOM 2433 C CA  . ASP A 1 319 ? 18.267  2.457   -18.152 1.00 87.06 319 A 1 
ATOM 2434 C C   . ASP A 1 319 ? 18.165  3.195   -19.505 1.00 87.86 319 A 1 
ATOM 2435 O O   . ASP A 1 319 ? 17.141  3.815   -19.805 1.00 86.34 319 A 1 
ATOM 2436 C CB  . ASP A 1 319 ? 16.983  1.694   -17.801 1.00 85.88 319 A 1 
ATOM 2437 C CG  . ASP A 1 319 ? 16.742  0.521   -18.757 1.00 85.24 319 A 1 
ATOM 2438 O OD1 . ASP A 1 319 ? 17.330  0.497   -19.856 1.00 81.07 319 A 1 
ATOM 2439 O OD2 . ASP A 1 319 ? 15.959  -0.388  -18.390 1.00 80.75 319 A 1 
ATOM 2440 N N   . PRO A 1 320 ? 19.221  3.131   -20.347 1.00 87.88 320 A 1 
ATOM 2441 C CA  . PRO A 1 320 ? 19.229  3.763   -21.668 1.00 87.52 320 A 1 
ATOM 2442 C C   . PRO A 1 320 ? 18.242  3.160   -22.674 1.00 88.65 320 A 1 
ATOM 2443 O O   . PRO A 1 320 ? 17.967  3.801   -23.691 1.00 85.70 320 A 1 
ATOM 2444 C CB  . PRO A 1 320 ? 20.667  3.620   -22.178 1.00 86.09 320 A 1 
ATOM 2445 C CG  . PRO A 1 320 ? 21.489  3.420   -20.912 1.00 84.24 320 A 1 
ATOM 2446 C CD  . PRO A 1 320 ? 20.543  2.639   -20.017 1.00 87.91 320 A 1 
ATOM 2447 N N   . ASP A 1 321 ? 17.729  1.944   -22.429 1.00 90.92 321 A 1 
ATOM 2448 C CA  . ASP A 1 321 ? 16.764  1.269   -23.305 1.00 91.32 321 A 1 
ATOM 2449 C C   . ASP A 1 321 ? 15.340  1.814   -23.109 1.00 92.01 321 A 1 
ATOM 2450 O O   . ASP A 1 321 ? 14.469  1.630   -23.971 1.00 90.09 321 A 1 
ATOM 2451 C CB  . ASP A 1 321 ? 16.812  -0.254  -23.077 1.00 90.32 321 A 1 
ATOM 2452 C CG  . ASP A 1 321 ? 18.117  -0.926  -23.526 1.00 87.65 321 A 1 
ATOM 2453 O OD1 . ASP A 1 321 ? 18.763  -0.403  -24.467 1.00 83.07 321 A 1 
ATOM 2454 O OD2 . ASP A 1 321 ? 18.415  -2.030  -23.015 1.00 82.61 321 A 1 
ATOM 2455 N N   . ILE A 1 322 ? 15.091  2.513   -21.999 1.00 90.78 322 A 1 
ATOM 2456 C CA  . ILE A 1 322 ? 13.832  3.213   -21.748 1.00 91.53 322 A 1 
ATOM 2457 C C   . ILE A 1 322 ? 13.854  4.582   -22.448 1.00 91.39 322 A 1 
ATOM 2458 O O   . ILE A 1 322 ? 14.760  5.385   -22.227 1.00 89.79 322 A 1 
ATOM 2459 C CB  . ILE A 1 322 ? 13.535  3.324   -20.240 1.00 91.26 322 A 1 
ATOM 2460 C CG1 . ILE A 1 322 ? 13.484  1.942   -19.554 1.00 89.13 322 A 1 
ATOM 2461 C CG2 . ILE A 1 322 ? 12.220  4.078   -19.986 1.00 89.20 322 A 1 
ATOM 2462 C CD1 . ILE A 1 322 ? 12.467  0.949   -20.140 1.00 82.06 322 A 1 
ATOM 2463 N N   . PRO A 1 323 ? 12.836  4.881   -23.284 1.00 91.76 323 A 1 
ATOM 2464 C CA  . PRO A 1 323 ? 12.749  6.180   -23.945 1.00 90.81 323 A 1 
ATOM 2465 C C   . PRO A 1 323 ? 12.760  7.352   -22.951 1.00 90.91 323 A 1 
ATOM 2466 O O   . PRO A 1 323 ? 12.205  7.237   -21.853 1.00 89.72 323 A 1 
ATOM 2467 C CB  . PRO A 1 323 ? 11.456  6.144   -24.765 1.00 89.01 323 A 1 
ATOM 2468 C CG  . PRO A 1 323 ? 11.236  4.656   -25.014 1.00 87.40 323 A 1 
ATOM 2469 C CD  . PRO A 1 323 ? 11.759  4.012   -23.737 1.00 89.79 323 A 1 
ATOM 2470 N N   . PRO A 1 324 ? 13.343  8.503   -23.337 1.00 90.67 324 A 1 
ATOM 2471 C CA  . PRO A 1 324 ? 13.462  9.649   -22.444 1.00 90.07 324 A 1 
ATOM 2472 C C   . PRO A 1 324 ? 12.095  10.190  -22.018 1.00 90.83 324 A 1 
ATOM 2473 O O   . PRO A 1 324 ? 11.112  10.144  -22.766 1.00 89.62 324 A 1 
ATOM 2474 C CB  . PRO A 1 324 ? 14.278  10.695  -23.208 1.00 87.30 324 A 1 
ATOM 2475 C CG  . PRO A 1 324 ? 14.020  10.341  -24.671 1.00 84.26 324 A 1 
ATOM 2476 C CD  . PRO A 1 324 ? 13.897  8.821   -24.637 1.00 88.40 324 A 1 
ATOM 2477 N N   . VAL A 1 325 ? 12.047  10.750  -20.818 1.00 91.68 325 A 1 
ATOM 2478 C CA  . VAL A 1 325 ? 10.875  11.469  -20.314 1.00 92.77 325 A 1 
ATOM 2479 C C   . VAL A 1 325 ? 10.748  12.838  -20.991 1.00 92.97 325 A 1 
ATOM 2480 O O   . VAL A 1 325 ? 11.707  13.391  -21.530 1.00 91.16 325 A 1 
ATOM 2481 C CB  . VAL A 1 325 ? 10.881  11.588  -18.775 1.00 92.19 325 A 1 
ATOM 2482 C CG1 . VAL A 1 325 ? 10.863  10.205  -18.121 1.00 86.93 325 A 1 
ATOM 2483 C CG2 . VAL A 1 325 ? 12.071  12.375  -18.225 1.00 87.01 325 A 1 
ATOM 2484 N N   . SER A 1 326 ? 9.546   13.397  -20.941 1.00 94.49 326 A 1 
ATOM 2485 C CA  . SER A 1 326 ? 9.253   14.756  -21.414 1.00 94.54 326 A 1 
ATOM 2486 C C   . SER A 1 326 ? 8.636   15.592  -20.295 1.00 95.01 326 A 1 
ATOM 2487 O O   . SER A 1 326 ? 8.280   15.071  -19.234 1.00 94.15 326 A 1 
ATOM 2488 C CB  . SER A 1 326 ? 8.337   14.692  -22.636 1.00 93.42 326 A 1 
ATOM 2489 O OG  . SER A 1 326 ? 8.976   14.040  -23.711 1.00 85.19 326 A 1 
ATOM 2490 N N   . ARG A 1 327 ? 8.475   16.888  -20.513 1.00 95.28 327 A 1 
ATOM 2491 C CA  . ARG A 1 327 ? 7.868   17.800  -19.535 1.00 95.69 327 A 1 
ATOM 2492 C C   . ARG A 1 327 ? 6.710   18.584  -20.139 1.00 96.26 327 A 1 
ATOM 2493 O O   . ARG A 1 327 ? 6.814   19.132  -21.231 1.00 95.63 327 A 1 
ATOM 2494 C CB  . ARG A 1 327 ? 8.962   18.706  -18.947 1.00 94.00 327 A 1 
ATOM 2495 C CG  . ARG A 1 327 ? 8.442   19.575  -17.794 1.00 80.91 327 A 1 
ATOM 2496 C CD  . ARG A 1 327 ? 9.557   20.439  -17.189 1.00 80.10 327 A 1 
ATOM 2497 N NE  . ARG A 1 327 ? 10.585  19.620  -16.521 1.00 68.29 327 A 1 
ATOM 2498 C CZ  . ARG A 1 327 ? 11.725  20.050  -16.016 1.00 59.81 327 A 1 
ATOM 2499 N NH1 . ARG A 1 327 ? 12.067  21.307  -16.067 1.00 54.48 327 A 1 
ATOM 2500 N NH2 . ARG A 1 327 ? 12.550  19.207  -15.451 1.00 48.91 327 A 1 
ATOM 2501 N N   . ILE A 1 328 ? 5.621   18.681  -19.389 1.00 94.76 328 A 1 
ATOM 2502 C CA  . ILE A 1 328 ? 4.494   19.588  -19.639 1.00 95.45 328 A 1 
ATOM 2503 C C   . ILE A 1 328 ? 4.191   20.290  -18.315 1.00 95.55 328 A 1 
ATOM 2504 O O   . ILE A 1 328 ? 4.082   19.641  -17.275 1.00 94.61 328 A 1 
ATOM 2505 C CB  . ILE A 1 328 ? 3.256   18.826  -20.170 1.00 95.67 328 A 1 
ATOM 2506 C CG1 . ILE A 1 328 ? 3.553   18.099  -21.502 1.00 93.22 328 A 1 
ATOM 2507 C CG2 . ILE A 1 328 ? 2.072   19.795  -20.364 1.00 93.14 328 A 1 
ATOM 2508 C CD1 . ILE A 1 328 ? 2.454   17.114  -21.921 1.00 91.98 328 A 1 
ATOM 2509 N N   . GLU A 1 329 ? 4.049   21.607  -18.323 1.00 95.13 329 A 1 
ATOM 2510 C CA  . GLU A 1 329 ? 3.649   22.340  -17.120 1.00 95.16 329 A 1 
ATOM 2511 C C   . GLU A 1 329 ? 2.249   21.899  -16.659 1.00 94.66 329 A 1 
ATOM 2512 O O   . GLU A 1 329 ? 1.312   21.823  -17.454 1.00 92.76 329 A 1 
ATOM 2513 C CB  . GLU A 1 329 ? 3.735   23.849  -17.394 1.00 95.14 329 A 1 
ATOM 2514 C CG  . GLU A 1 329 ? 3.501   24.696  -16.135 1.00 87.14 329 A 1 
ATOM 2515 C CD  . GLU A 1 329 ? 3.565   26.213  -16.400 1.00 81.69 329 A 1 
ATOM 2516 O OE1 . GLU A 1 329 ? 3.685   26.960  -15.408 1.00 72.27 329 A 1 
ATOM 2517 O OE2 . GLU A 1 329 ? 3.454   26.623  -17.574 1.00 73.78 329 A 1 
ATOM 2518 N N   . GLY A 1 330 ? 2.097   21.582  -15.363 1.00 94.46 330 A 1 
ATOM 2519 C CA  . GLY A 1 330 ? 0.857   21.042  -14.786 1.00 93.77 330 A 1 
ATOM 2520 C C   . GLY A 1 330 ? 0.707   19.515  -14.866 1.00 94.98 330 A 1 
ATOM 2521 O O   . GLY A 1 330 ? -0.350  18.998  -14.515 1.00 92.83 330 A 1 
ATOM 2522 N N   . VAL A 1 331 ? 1.746   18.791  -15.313 1.00 94.81 331 A 1 
ATOM 2523 C CA  . VAL A 1 331 ? 1.810   17.320  -15.346 1.00 95.87 331 A 1 
ATOM 2524 C C   . VAL A 1 331 ? 3.033   16.853  -14.558 1.00 96.10 331 A 1 
ATOM 2525 O O   . VAL A 1 331 ? 4.128   17.372  -14.762 1.00 95.09 331 A 1 
ATOM 2526 C CB  . VAL A 1 331 ? 1.864   16.805  -16.798 1.00 95.79 331 A 1 
ATOM 2527 C CG1 . VAL A 1 331 ? 1.875   15.275  -16.861 1.00 92.09 331 A 1 
ATOM 2528 C CG2 . VAL A 1 331 ? 0.661   17.300  -17.615 1.00 92.13 331 A 1 
ATOM 2529 N N   . ASP A 1 332 ? 2.858   15.864  -13.677 1.00 96.63 332 A 1 
ATOM 2530 C CA  . ASP A 1 332 ? 3.930   15.385  -12.795 1.00 96.22 332 A 1 
ATOM 2531 C C   . ASP A 1 332 ? 4.964   14.530  -13.542 1.00 96.14 332 A 1 
ATOM 2532 O O   . ASP A 1 332 ? 6.157   14.613  -13.254 1.00 94.66 332 A 1 
ATOM 2533 C CB  . ASP A 1 332 ? 3.332   14.576  -11.642 1.00 96.09 332 A 1 
ATOM 2534 C CG  . ASP A 1 332 ? 2.398   15.415  -10.774 1.00 95.49 332 A 1 
ATOM 2535 O OD1 . ASP A 1 332 ? 2.873   15.961  -9.754  1.00 89.56 332 A 1 
ATOM 2536 O OD2 . ASP A 1 332 ? 1.193   15.461  -11.115 1.00 90.81 332 A 1 
ATOM 2537 N N   . LEU A 1 333 ? 4.508   13.707  -14.512 1.00 96.62 333 A 1 
ATOM 2538 C CA  . LEU A 1 333 ? 5.387   12.849  -15.301 1.00 96.70 333 A 1 
ATOM 2539 C C   . LEU A 1 333 ? 4.821   12.619  -16.707 1.00 97.14 333 A 1 
ATOM 2540 O O   . LEU A 1 333 ? 3.647   12.291  -16.880 1.00 96.64 333 A 1 
ATOM 2541 C CB  . LEU A 1 333 ? 5.594   11.528  -14.532 1.00 96.24 333 A 1 
ATOM 2542 C CG  . LEU A 1 333 ? 6.538   10.524  -15.207 1.00 95.40 333 A 1 
ATOM 2543 C CD1 . LEU A 1 333 ? 7.959   11.063  -15.363 1.00 92.22 333 A 1 
ATOM 2544 C CD2 . LEU A 1 333 ? 6.599   9.251   -14.361 1.00 92.16 333 A 1 
ATOM 2545 N N   . VAL A 1 334 ? 5.686   12.739  -17.716 1.00 96.78 334 A 1 
ATOM 2546 C CA  . VAL A 1 334 ? 5.362   12.445  -19.117 1.00 96.88 334 A 1 
ATOM 2547 C C   . VAL A 1 334 ? 6.374   11.443  -19.653 1.00 96.43 334 A 1 
ATOM 2548 O O   . VAL A 1 334 ? 7.573   11.716  -19.644 1.00 95.44 334 A 1 
ATOM 2549 C CB  . VAL A 1 334 ? 5.349   13.722  -19.978 1.00 96.68 334 A 1 
ATOM 2550 C CG1 . VAL A 1 334 ? 4.904   13.411  -21.412 1.00 94.74 334 A 1 
ATOM 2551 C CG2 . VAL A 1 334 ? 4.403   14.794  -19.419 1.00 94.67 334 A 1 
ATOM 2552 N N   . THR A 1 335 ? 5.893   10.294  -20.140 1.00 95.44 335 A 1 
ATOM 2553 C CA  . THR A 1 335 ? 6.740   9.210   -20.658 1.00 94.74 335 A 1 
ATOM 2554 C C   . THR A 1 335 ? 6.285   8.757   -22.039 1.00 93.33 335 A 1 
ATOM 2555 O O   . THR A 1 335 ? 5.147   8.999   -22.463 1.00 91.59 335 A 1 
ATOM 2556 C CB  . THR A 1 335 ? 6.770   7.996   -19.707 1.00 94.66 335 A 1 
ATOM 2557 O OG1 . THR A 1 335 ? 5.534   7.319   -19.701 1.00 91.29 335 A 1 
ATOM 2558 C CG2 . THR A 1 335 ? 7.100   8.375   -18.267 1.00 90.81 335 A 1 
ATOM 2559 N N   . GLU A 1 336 ? 7.152   8.024   -22.729 1.00 91.76 336 A 1 
ATOM 2560 C CA  . GLU A 1 336 ? 6.738   7.246   -23.896 1.00 90.20 336 A 1 
ATOM 2561 C C   . GLU A 1 336 ? 5.926   5.992   -23.499 1.00 90.18 336 A 1 
ATOM 2562 O O   . GLU A 1 336 ? 5.749   5.669   -22.321 1.00 86.80 336 A 1 
ATOM 2563 C CB  . GLU A 1 336 ? 7.954   6.937   -24.784 1.00 86.36 336 A 1 
ATOM 2564 C CG  . GLU A 1 336 ? 8.424   8.188   -25.567 1.00 70.06 336 A 1 
ATOM 2565 C CD  . GLU A 1 336 ? 7.312   8.757   -26.465 1.00 60.57 336 A 1 
ATOM 2566 O OE1 . GLU A 1 336 ? 7.266   9.995   -26.650 1.00 53.22 336 A 1 
ATOM 2567 O OE2 . GLU A 1 336 ? 6.442   7.968   -26.915 1.00 51.38 336 A 1 
ATOM 2568 N N   . GLY A 1 337 ? 5.355   5.298   -24.508 1.00 86.83 337 A 1 
ATOM 2569 C CA  . GLY A 1 337 ? 4.253   4.353   -24.306 1.00 86.86 337 A 1 
ATOM 2570 C C   . GLY A 1 337 ? 4.650   2.924   -23.910 1.00 88.81 337 A 1 
ATOM 2571 O O   . GLY A 1 337 ? 4.976   2.634   -22.763 1.00 85.66 337 A 1 
ATOM 2572 N N   . VAL A 1 338 ? 4.549   1.989   -24.864 1.00 90.79 338 A 1 
ATOM 2573 C CA  . VAL A 1 338 ? 4.513   0.532   -24.605 1.00 90.98 338 A 1 
ATOM 2574 C C   . VAL A 1 338 ? 5.794   -0.009  -23.962 1.00 92.31 338 A 1 
ATOM 2575 O O   . VAL A 1 338 ? 5.691   -0.821  -23.048 1.00 91.74 338 A 1 
ATOM 2576 C CB  . VAL A 1 338 ? 4.180   -0.237  -25.904 1.00 88.59 338 A 1 
ATOM 2577 C CG1 . VAL A 1 338 ? 4.182   -1.759  -25.719 1.00 82.02 338 A 1 
ATOM 2578 C CG2 . VAL A 1 338 ? 2.783   0.149   -26.421 1.00 82.58 338 A 1 
ATOM 2579 N N   . ILE A 1 339 ? 6.975   0.447   -24.387 1.00 91.97 339 A 1 
ATOM 2580 C CA  . ILE A 1 339 ? 8.271   -0.021  -23.850 1.00 91.94 339 A 1 
ATOM 2581 C C   . ILE A 1 339 ? 8.372   0.319   -22.360 1.00 93.14 339 A 1 
ATOM 2582 O O   . ILE A 1 339 ? 8.639   -0.553  -21.532 1.00 92.91 339 A 1 
ATOM 2583 C CB  . ILE A 1 339 ? 9.447   0.588   -24.658 1.00 90.68 339 A 1 
ATOM 2584 C CG1 . ILE A 1 339 ? 9.377   0.125   -26.135 1.00 87.59 339 A 1 
ATOM 2585 C CG2 . ILE A 1 339 ? 10.804  0.203   -24.033 1.00 87.08 339 A 1 
ATOM 2586 C CD1 . ILE A 1 339 ? 10.398  0.808   -27.056 1.00 78.36 339 A 1 
ATOM 2587 N N   . THR A 1 340 ? 8.057   1.556   -22.009 1.00 93.28 340 A 1 
ATOM 2588 C CA  . THR A 1 340 ? 8.037   2.021   -20.617 1.00 94.26 340 A 1 
ATOM 2589 C C   . THR A 1 340 ? 7.031   1.229   -19.781 1.00 94.85 340 A 1 
ATOM 2590 O O   . THR A 1 340 ? 7.370   0.737   -18.708 1.00 94.69 340 A 1 
ATOM 2591 C CB  . THR A 1 340 ? 7.700   3.517   -20.573 1.00 94.29 340 A 1 
ATOM 2592 O OG1 . THR A 1 340 ? 8.497   4.236   -21.485 1.00 90.61 340 A 1 
ATOM 2593 C CG2 . THR A 1 340 ? 7.931   4.122   -19.195 1.00 91.10 340 A 1 
ATOM 2594 N N   . LEU A 1 341 ? 5.801   1.028   -20.278 1.00 94.63 341 A 1 
ATOM 2595 C CA  . LEU A 1 341 ? 4.764   0.260   -19.573 1.00 94.72 341 A 1 
ATOM 2596 C C   . LEU A 1 341 ? 5.139   -1.212  -19.374 1.00 95.18 341 A 1 
ATOM 2597 O O   . LEU A 1 341 ? 4.794   -1.784  -18.342 1.00 94.93 341 A 1 
ATOM 2598 C CB  . LEU A 1 341 ? 3.436   0.342   -20.348 1.00 94.09 341 A 1 
ATOM 2599 C CG  . LEU A 1 341 ? 2.730   1.698   -20.258 1.00 89.44 341 A 1 
ATOM 2600 C CD1 . LEU A 1 341 ? 1.517   1.691   -21.194 1.00 86.19 341 A 1 
ATOM 2601 C CD2 . LEU A 1 341 ? 2.232   1.975   -18.837 1.00 86.23 341 A 1 
ATOM 2602 N N   . GLN A 1 342 ? 5.823   -1.829  -20.346 1.00 95.15 342 A 1 
ATOM 2603 C CA  . GLN A 1 342 ? 6.308   -3.198  -20.218 1.00 94.80 342 A 1 
ATOM 2604 C C   . GLN A 1 342 ? 7.299   -3.316  -19.058 1.00 95.16 342 A 1 
ATOM 2605 O O   . GLN A 1 342 ? 7.114   -4.178  -18.198 1.00 94.85 342 A 1 
ATOM 2606 C CB  . GLN A 1 342 ? 6.915   -3.651  -21.551 1.00 94.01 342 A 1 
ATOM 2607 C CG  . GLN A 1 342 ? 7.383   -5.109  -21.467 1.00 86.70 342 A 1 
ATOM 2608 C CD  . GLN A 1 342 ? 7.973   -5.630  -22.768 1.00 82.85 342 A 1 
ATOM 2609 O OE1 . GLN A 1 342 ? 7.708   -5.163  -23.871 1.00 74.52 342 A 1 
ATOM 2610 N NE2 . GLN A 1 342 ? 8.789   -6.655  -22.672 1.00 71.07 342 A 1 
ATOM 2611 N N   . ARG A 1 343 ? 8.277   -2.413  -18.966 1.00 94.81 343 A 1 
ATOM 2612 C CA  . ARG A 1 343 ? 9.231   -2.413  -17.853 1.00 95.15 343 A 1 
ATOM 2613 C C   . ARG A 1 343 ? 8.546   -2.172  -16.503 1.00 95.63 343 A 1 
ATOM 2614 O O   . ARG A 1 343 ? 8.846   -2.860  -15.536 1.00 95.34 343 A 1 
ATOM 2615 C CB  . ARG A 1 343 ? 10.359  -1.401  -18.134 1.00 95.02 343 A 1 
ATOM 2616 C CG  . ARG A 1 343 ? 11.483  -1.449  -17.081 1.00 92.69 343 A 1 
ATOM 2617 C CD  . ARG A 1 343 ? 12.149  -2.840  -16.927 1.00 90.67 343 A 1 
ATOM 2618 N NE  . ARG A 1 343 ? 12.895  -3.224  -18.149 1.00 86.56 343 A 1 
ATOM 2619 C CZ  . ARG A 1 343 ? 14.168  -2.957  -18.382 1.00 83.89 343 A 1 
ATOM 2620 N NH1 . ARG A 1 343 ? 14.961  -2.522  -17.460 1.00 75.49 343 A 1 
ATOM 2621 N NH2 . ARG A 1 343 ? 14.671  -3.062  -19.569 1.00 77.30 343 A 1 
ATOM 2622 N N   . VAL A 1 344 ? 7.561   -1.270  -16.435 1.00 95.76 344 A 1 
ATOM 2623 C CA  . VAL A 1 344 ? 6.755   -1.053  -15.216 1.00 96.31 344 A 1 
ATOM 2624 C C   . VAL A 1 344 ? 6.021   -2.331  -14.799 1.00 96.45 344 A 1 
ATOM 2625 O O   . VAL A 1 344 ? 5.964   -2.644  -13.609 1.00 96.16 344 A 1 
ATOM 2626 C CB  . VAL A 1 344 ? 5.749   0.097   -15.407 1.00 96.45 344 A 1 
ATOM 2627 C CG1 . VAL A 1 344 ? 4.830   0.295   -14.194 1.00 95.22 344 A 1 
ATOM 2628 C CG2 . VAL A 1 344 ? 6.454   1.436   -15.629 1.00 94.81 344 A 1 
ATOM 2629 N N   . ALA A 1 345 ? 5.462   -3.094  -15.748 1.00 96.07 345 A 1 
ATOM 2630 C CA  . ALA A 1 345 ? 4.802   -4.366  -15.450 1.00 95.87 345 A 1 
ATOM 2631 C C   . ALA A 1 345 ? 5.795   -5.438  -14.955 1.00 95.81 345 A 1 
ATOM 2632 O O   . ALA A 1 345 ? 5.446   -6.220  -14.069 1.00 95.38 345 A 1 
ATOM 2633 C CB  . ALA A 1 345 ? 4.025   -4.826  -16.689 1.00 95.69 345 A 1 
ATOM 2634 N N   . GLU A 1 346 ? 7.023   -5.466  -15.479 1.00 95.22 346 A 1 
ATOM 2635 C CA  . GLU A 1 346 ? 8.104   -6.341  -14.998 1.00 94.51 346 A 1 
ATOM 2636 C C   . GLU A 1 346 ? 8.489   -6.012  -13.549 1.00 94.20 346 A 1 
ATOM 2637 O O   . GLU A 1 346 ? 8.487   -6.917  -12.710 1.00 93.13 346 A 1 
ATOM 2638 C CB  . GLU A 1 346 ? 9.329   -6.239  -15.927 1.00 93.95 346 A 1 
ATOM 2639 C CG  . GLU A 1 346 ? 9.075   -6.904  -17.295 1.00 89.69 346 A 1 
ATOM 2640 C CD  . GLU A 1 346 ? 10.135  -6.568  -18.359 1.00 88.02 346 A 1 
ATOM 2641 O OE1 . GLU A 1 346 ? 9.851   -6.876  -19.549 1.00 79.03 346 A 1 
ATOM 2642 O OE2 . GLU A 1 346 ? 11.196  -6.003  -18.018 1.00 81.30 346 A 1 
ATOM 2643 N N   . TYR A 1 347 ? 8.694   -4.737  -13.231 1.00 94.75 347 A 1 
ATOM 2644 C CA  . TYR A 1 347 ? 8.942   -4.287  -11.859 1.00 94.29 347 A 1 
ATOM 2645 C C   . TYR A 1 347 ? 7.757   -4.573  -10.931 1.00 94.40 347 A 1 
ATOM 2646 O O   . TYR A 1 347 ? 7.946   -5.008  -9.798  1.00 93.83 347 A 1 
ATOM 2647 C CB  . TYR A 1 347 ? 9.262   -2.787  -11.856 1.00 94.18 347 A 1 
ATOM 2648 C CG  . TYR A 1 347 ? 10.542  -2.346  -12.546 1.00 93.73 347 A 1 
ATOM 2649 C CD1 . TYR A 1 347 ? 11.679  -3.180  -12.587 1.00 90.91 347 A 1 
ATOM 2650 C CD2 . TYR A 1 347 ? 10.615  -1.047  -13.089 1.00 91.15 347 A 1 
ATOM 2651 C CE1 . TYR A 1 347 ? 12.877  -2.723  -13.170 1.00 90.53 347 A 1 
ATOM 2652 C CE2 . TYR A 1 347 ? 11.811  -0.586  -13.669 1.00 90.39 347 A 1 
ATOM 2653 C CZ  . TYR A 1 347 ? 12.945  -1.421  -13.709 1.00 91.52 347 A 1 
ATOM 2654 O OH  . TYR A 1 347 ? 14.105  -0.974  -14.259 1.00 89.63 347 A 1 
ATOM 2655 N N   . ALA A 1 348 ? 6.512   -4.403  -11.401 1.00 94.65 348 A 1 
ATOM 2656 C CA  . ALA A 1 348 ? 5.322   -4.716  -10.611 1.00 94.51 348 A 1 
ATOM 2657 C C   . ALA A 1 348 ? 5.230   -6.210  -10.272 1.00 93.78 348 A 1 
ATOM 2658 O O   . ALA A 1 348 ? 4.871   -6.563  -9.147  1.00 93.07 348 A 1 
ATOM 2659 C CB  . ALA A 1 348 ? 4.076   -4.248  -11.371 1.00 95.23 348 A 1 
ATOM 2660 N N   . ARG A 1 349 ? 5.564   -7.085  -11.231 1.00 94.07 349 A 1 
ATOM 2661 C CA  . ARG A 1 349 ? 5.621   -8.537  -11.017 1.00 93.52 349 A 1 
ATOM 2662 C C   . ARG A 1 349 ? 6.651   -8.898  -9.951  1.00 91.83 349 A 1 
ATOM 2663 O O   . ARG A 1 349 ? 6.323   -9.667  -9.052  1.00 89.91 349 A 1 
ATOM 2664 C CB  . ARG A 1 349 ? 5.926   -9.238  -12.348 1.00 93.95 349 A 1 
ATOM 2665 C CG  . ARG A 1 349 ? 5.961   -10.771 -12.205 1.00 92.21 349 A 1 
ATOM 2666 C CD  . ARG A 1 349 ? 6.321   -11.443 -13.537 1.00 89.78 349 A 1 
ATOM 2667 N NE  . ARG A 1 349 ? 7.689   -11.088 -13.960 1.00 81.21 349 A 1 
ATOM 2668 C CZ  . ARG A 1 349 ? 8.127   -10.894 -15.193 1.00 75.47 349 A 1 
ATOM 2669 N NH1 . ARG A 1 349 ? 7.369   -11.088 -16.237 1.00 67.84 349 A 1 
ATOM 2670 N NH2 . ARG A 1 349 ? 9.348   -10.476 -15.392 1.00 66.91 349 A 1 
ATOM 2671 N N   . ASP A 1 350 ? 7.859   -8.344  -10.051 1.00 92.82 350 A 1 
ATOM 2672 C CA  . ASP A 1 350 ? 8.918   -8.591  -9.071  1.00 91.00 350 A 1 
ATOM 2673 C C   . ASP A 1 350 ? 8.535   -8.068  -7.675  1.00 90.16 350 A 1 
ATOM 2674 O O   . ASP A 1 350 ? 8.557   -8.821  -6.699  1.00 88.36 350 A 1 
ATOM 2675 C CB  . ASP A 1 350 ? 10.213  -7.962  -9.580  1.00 89.40 350 A 1 
ATOM 2676 C CG  . ASP A 1 350 ? 11.337  -8.207  -8.582  1.00 85.30 350 A 1 
ATOM 2677 O OD1 . ASP A 1 350 ? 11.735  -9.378  -8.436  1.00 79.73 350 A 1 
ATOM 2678 O OD2 . ASP A 1 350 ? 11.767  -7.220  -7.952  1.00 78.83 350 A 1 
ATOM 2679 N N   . PHE A 1 351 ? 8.035   -6.834  -7.578  1.00 90.18 351 A 1 
ATOM 2680 C CA  . PHE A 1 351 ? 7.609   -6.216  -6.318  1.00 88.58 351 A 1 
ATOM 2681 C C   . PHE A 1 351 ? 6.501   -7.002  -5.600  1.00 87.49 351 A 1 
ATOM 2682 O O   . PHE A 1 351 ? 6.461   -7.058  -4.365  1.00 85.20 351 A 1 
ATOM 2683 C CB  . PHE A 1 351 ? 7.139   -4.787  -6.604  1.00 88.35 351 A 1 
ATOM 2684 C CG  . PHE A 1 351 ? 6.853   -3.972  -5.354  1.00 88.42 351 A 1 
ATOM 2685 C CD1 . PHE A 1 351 ? 5.563   -3.939  -4.792  1.00 83.37 351 A 1 
ATOM 2686 C CD2 . PHE A 1 351 ? 7.888   -3.232  -4.753  1.00 83.49 351 A 1 
ATOM 2687 C CE1 . PHE A 1 351 ? 5.311   -3.158  -3.646  1.00 81.48 351 A 1 
ATOM 2688 C CE2 . PHE A 1 351 ? 7.634   -2.452  -3.611  1.00 81.79 351 A 1 
ATOM 2689 C CZ  . PHE A 1 351 ? 6.343   -2.411  -3.059  1.00 83.76 351 A 1 
ATOM 2690 N N   . THR A 1 352 ? 5.579   -7.632  -6.350  1.00 89.21 352 A 1 
ATOM 2691 C CA  . THR A 1 352 ? 4.553   -8.516  -5.767  1.00 87.59 352 A 1 
ATOM 2692 C C   . THR A 1 352 ? 5.088   -9.886  -5.349  1.00 85.00 352 A 1 
ATOM 2693 O O   . THR A 1 352 ? 4.416   -10.575 -4.583  1.00 80.74 352 A 1 
ATOM 2694 C CB  . THR A 1 352 ? 3.338   -8.705  -6.689  1.00 88.03 352 A 1 
ATOM 2695 O OG1 . THR A 1 352 ? 3.684   -9.138  -7.982  1.00 83.19 352 A 1 
ATOM 2696 C CG2 . THR A 1 352 ? 2.545   -7.410  -6.837  1.00 82.27 352 A 1 
ATOM 2697 N N   . GLY A 1 353 ? 6.261   -10.282 -5.836  1.00 86.99 353 A 1 
ATOM 2698 C CA  . GLY A 1 353 ? 6.980   -11.489 -5.439  1.00 83.46 353 A 1 
ATOM 2699 C C   . GLY A 1 353 ? 8.011   -11.199 -4.351  1.00 82.07 353 A 1 
ATOM 2700 O O   . GLY A 1 353 ? 7.695   -10.603 -3.317  1.00 76.39 353 A 1 
ATOM 2701 N N   . ASN A 1 354 ? 9.258   -11.596 -4.621  1.00 80.93 354 A 1 
ATOM 2702 C CA  . ASN A 1 354 ? 10.371  -11.479 -3.674  1.00 78.50 354 A 1 
ATOM 2703 C C   . ASN A 1 354 ? 10.982  -10.071 -3.609  1.00 78.38 354 A 1 
ATOM 2704 O O   . ASN A 1 354 ? 11.733  -9.793  -2.681  1.00 72.84 354 A 1 
ATOM 2705 C CB  . ASN A 1 354 ? 11.438  -12.529 -4.025  1.00 74.90 354 A 1 
ATOM 2706 C CG  . ASN A 1 354 ? 10.963  -13.964 -3.901  1.00 71.18 354 A 1 
ATOM 2707 O OD1 . ASN A 1 354 ? 9.937   -14.272 -3.311  1.00 65.36 354 A 1 
ATOM 2708 N ND2 . ASN A 1 354 ? 11.693  -14.884 -4.488  1.00 64.33 354 A 1 
ATOM 2709 N N   . ASN A 1 355 ? 10.633  -9.184  -4.540  1.00 78.34 355 A 1 
ATOM 2710 C CA  . ASN A 1 355 ? 11.129  -7.804  -4.605  1.00 78.17 355 A 1 
ATOM 2711 C C   . ASN A 1 355 ? 12.668  -7.724  -4.748  1.00 78.81 355 A 1 
ATOM 2712 O O   . ASN A 1 355 ? 13.329  -6.910  -4.104  1.00 75.35 355 A 1 
ATOM 2713 C CB  . ASN A 1 355 ? 10.540  -7.027  -3.409  1.00 75.48 355 A 1 
ATOM 2714 C CG  . ASN A 1 355 ? 10.596  -5.524  -3.560  1.00 74.17 355 A 1 
ATOM 2715 O OD1 . ASN A 1 355 ? 10.551  -4.961  -4.639  1.00 70.95 355 A 1 
ATOM 2716 N ND2 . ASN A 1 355 ? 10.599  -4.804  -2.465  1.00 68.65 355 A 1 
ATOM 2717 N N   . GLU A 1 356 ? 13.229  -8.622  -5.562  1.00 79.08 356 A 1 
ATOM 2718 C CA  . GLU A 1 356 ? 14.682  -8.782  -5.747  1.00 79.72 356 A 1 
ATOM 2719 C C   . GLU A 1 356 ? 15.300  -7.605  -6.519  1.00 80.52 356 A 1 
ATOM 2720 O O   . GLU A 1 356 ? 16.431  -7.206  -6.240  1.00 75.67 356 A 1 
ATOM 2721 C CB  . GLU A 1 356 ? 14.963  -10.117 -6.465  1.00 77.45 356 A 1 
ATOM 2722 C CG  . GLU A 1 356 ? 14.624  -11.340 -5.588  1.00 73.58 356 A 1 
ATOM 2723 C CD  . GLU A 1 356 ? 14.777  -12.704 -6.297  1.00 70.06 356 A 1 
ATOM 2724 O OE1 . GLU A 1 356 ? 14.314  -13.711 -5.703  1.00 62.67 356 A 1 
ATOM 2725 O OE2 . GLU A 1 356 ? 15.339  -12.755 -7.416  1.00 62.44 356 A 1 
ATOM 2726 N N   . ASN A 1 357 ? 14.527  -6.995  -7.434  1.00 80.86 357 A 1 
ATOM 2727 C CA  . ASN A 1 357 ? 14.962  -5.864  -8.258  1.00 81.00 357 A 1 
ATOM 2728 C C   . ASN A 1 357 ? 14.589  -4.497  -7.650  1.00 81.43 357 A 1 
ATOM 2729 O O   . ASN A 1 357 ? 14.480  -3.493  -8.362  1.00 78.32 357 A 1 
ATOM 2730 C CB  . ASN A 1 357 ? 14.422  -6.044  -9.686  1.00 79.98 357 A 1 
ATOM 2731 C CG  . ASN A 1 357 ? 14.789  -7.387  -10.287 1.00 77.78 357 A 1 
ATOM 2732 O OD1 . ASN A 1 357 ? 15.936  -7.755  -10.425 1.00 71.32 357 A 1 
ATOM 2733 N ND2 . ASN A 1 357 ? 13.813  -8.176  -10.661 1.00 71.53 357 A 1 
ATOM 2734 N N   . TYR A 1 358 ? 14.374  -4.431  -6.324  1.00 81.08 358 A 1 
ATOM 2735 C CA  . TYR A 1 358 ? 13.973  -3.197  -5.630  1.00 80.72 358 A 1 
ATOM 2736 C C   . TYR A 1 358 ? 14.906  -2.014  -5.936  1.00 82.73 358 A 1 
ATOM 2737 O O   . TYR A 1 358 ? 14.455  -0.889  -6.152  1.00 80.65 358 A 1 
ATOM 2738 C CB  . TYR A 1 358 ? 13.926  -3.472  -4.118  1.00 76.69 358 A 1 
ATOM 2739 C CG  . TYR A 1 358 ? 13.574  -2.252  -3.287  1.00 72.02 358 A 1 
ATOM 2740 C CD1 . TYR A 1 358 ? 14.574  -1.550  -2.584  1.00 66.55 358 A 1 
ATOM 2741 C CD2 . TYR A 1 358 ? 12.244  -1.798  -3.249  1.00 64.74 358 A 1 
ATOM 2742 C CE1 . TYR A 1 358 ? 14.242  -0.394  -1.852  1.00 58.06 358 A 1 
ATOM 2743 C CE2 . TYR A 1 358 ? 11.911  -0.641  -2.522  1.00 59.22 358 A 1 
ATOM 2744 C CZ  . TYR A 1 358 ? 12.909  0.068   -1.828  1.00 57.48 358 A 1 
ATOM 2745 O OH  . TYR A 1 358 ? 12.590  1.198   -1.145  1.00 56.89 358 A 1 
ATOM 2746 N N   . THR A 1 359 ? 16.215  -2.270  -5.992  1.00 79.23 359 A 1 
ATOM 2747 C CA  . THR A 1 359 ? 17.228  -1.240  -6.258  1.00 80.65 359 A 1 
ATOM 2748 C C   . THR A 1 359 ? 17.209  -0.707  -7.689  1.00 82.23 359 A 1 
ATOM 2749 O O   . THR A 1 359 ? 17.637  0.424   -7.905  1.00 80.02 359 A 1 
ATOM 2750 C CB  . THR A 1 359 ? 18.629  -1.773  -5.942  1.00 78.61 359 A 1 
ATOM 2751 O OG1 . THR A 1 359 ? 18.852  -3.021  -6.565  1.00 72.25 359 A 1 
ATOM 2752 C CG2 . THR A 1 359 ? 18.807  -1.983  -4.439  1.00 72.16 359 A 1 
ATOM 2753 N N   . ASP A 1 360 ? 16.700  -1.482  -8.646  1.00 83.75 360 A 1 
ATOM 2754 C CA  . ASP A 1 360 ? 16.761  -1.130  -10.067 1.00 84.79 360 A 1 
ATOM 2755 C C   . ASP A 1 360 ? 15.858  0.066   -10.388 1.00 85.69 360 A 1 
ATOM 2756 O O   . ASP A 1 360 ? 16.222  0.935   -11.178 1.00 83.22 360 A 1 
ATOM 2757 C CB  . ASP A 1 360 ? 16.364  -2.340  -10.935 1.00 83.06 360 A 1 
ATOM 2758 C CG  . ASP A 1 360 ? 17.354  -3.509  -10.876 1.00 80.81 360 A 1 
ATOM 2759 O OD1 . ASP A 1 360 ? 18.406  -3.374  -10.203 1.00 77.29 360 A 1 
ATOM 2760 O OD2 . ASP A 1 360 ? 17.051  -4.533  -11.526 1.00 77.39 360 A 1 
ATOM 2761 N N   . TRP A 1 361 ? 14.693  0.148   -9.735  1.00 88.93 361 A 1 
ATOM 2762 C CA  . TRP A 1 361 ? 13.715  1.206   -9.995  1.00 89.03 361 A 1 
ATOM 2763 C C   . TRP A 1 361 ? 13.651  2.269   -8.893  1.00 88.85 361 A 1 
ATOM 2764 O O   . TRP A 1 361 ? 13.264  3.405   -9.172  1.00 86.00 361 A 1 
ATOM 2765 C CB  . TRP A 1 361 ? 12.350  0.562   -10.264 1.00 88.45 361 A 1 
ATOM 2766 C CG  . TRP A 1 361 ? 11.785  -0.238  -9.136  1.00 89.23 361 A 1 
ATOM 2767 C CD1 . TRP A 1 361 ? 11.897  -1.575  -8.981  1.00 86.33 361 A 1 
ATOM 2768 C CD2 . TRP A 1 361 ? 11.026  0.240   -7.982  1.00 88.68 361 A 1 
ATOM 2769 N NE1 . TRP A 1 361 ? 11.277  -1.963  -7.814  1.00 85.42 361 A 1 
ATOM 2770 C CE2 . TRP A 1 361 ? 10.726  -0.880  -7.157  1.00 87.62 361 A 1 
ATOM 2771 C CE3 . TRP A 1 361 ? 10.571  1.501   -7.557  1.00 85.27 361 A 1 
ATOM 2772 C CZ2 . TRP A 1 361 ? 10.016  -0.748  -5.954  1.00 84.81 361 A 1 
ATOM 2773 C CZ3 . TRP A 1 361 ? 9.858   1.647   -6.350  1.00 83.76 361 A 1 
ATOM 2774 C CH2 . TRP A 1 361 ? 9.585   0.526   -5.552  1.00 83.30 361 A 1 
ATOM 2775 N N   . THR A 1 362 ? 14.048  1.961   -7.654  1.00 87.28 362 A 1 
ATOM 2776 C CA  . THR A 1 362 ? 14.011  2.958   -6.561  1.00 84.85 362 A 1 
ATOM 2777 C C   . THR A 1 362 ? 15.024  4.083   -6.742  1.00 83.63 362 A 1 
ATOM 2778 O O   . THR A 1 362 ? 14.729  5.226   -6.397  1.00 79.71 362 A 1 
ATOM 2779 C CB  . THR A 1 362 ? 14.230  2.327   -5.180  1.00 82.71 362 A 1 
ATOM 2780 O OG1 . THR A 1 362 ? 15.342  1.469   -5.179  1.00 76.21 362 A 1 
ATOM 2781 C CG2 . THR A 1 362 ? 13.010  1.531   -4.741  1.00 74.71 362 A 1 
ATOM 2782 N N   . GLY A 1 363 ? 16.187  3.782   -7.309  1.00 85.14 363 A 1 
ATOM 2783 C CA  . GLY A 1 363 ? 17.236  4.758   -7.625  1.00 84.48 363 A 1 
ATOM 2784 C C   . GLY A 1 363 ? 17.223  5.267   -9.070  1.00 86.55 363 A 1 
ATOM 2785 O O   . GLY A 1 363 ? 18.058  6.100   -9.420  1.00 82.28 363 A 1 
ATOM 2786 N N   . GLY A 1 364 ? 16.315  4.758   -9.912  1.00 87.04 364 A 1 
ATOM 2787 C CA  . GLY A 1 364 ? 16.268  5.071   -11.336 1.00 89.01 364 A 1 
ATOM 2788 C C   . GLY A 1 364 ? 15.666  6.446   -11.642 1.00 90.89 364 A 1 
ATOM 2789 O O   . GLY A 1 364 ? 14.736  6.905   -10.973 1.00 90.01 364 A 1 
ATOM 2790 N N   . ASP A 1 365 ? 16.183  7.093   -12.692 1.00 90.52 365 A 1 
ATOM 2791 C CA  . ASP A 1 365 ? 15.705  8.371   -13.234 1.00 91.07 365 A 1 
ATOM 2792 C C   . ASP A 1 365 ? 15.019  8.234   -14.608 1.00 92.42 365 A 1 
ATOM 2793 O O   . ASP A 1 365 ? 14.577  9.229   -15.190 1.00 90.21 365 A 1 
ATOM 2794 C CB  . ASP A 1 365 ? 16.858  9.399   -13.238 1.00 88.69 365 A 1 
ATOM 2795 C CG  . ASP A 1 365 ? 17.997  9.117   -14.238 1.00 85.86 365 A 1 
ATOM 2796 O OD1 . ASP A 1 365 ? 18.103  7.984   -14.759 1.00 81.56 365 A 1 
ATOM 2797 O OD2 . ASP A 1 365 ? 18.800  10.048  -14.491 1.00 81.39 365 A 1 
ATOM 2798 N N   . ASP A 1 366 ? 14.882  6.997   -15.115 1.00 92.71 366 A 1 
ATOM 2799 C CA  . ASP A 1 366 ? 14.148  6.681   -16.339 1.00 93.63 366 A 1 
ATOM 2800 C C   . ASP A 1 366 ? 12.622  6.676   -16.126 1.00 94.71 366 A 1 
ATOM 2801 O O   . ASP A 1 366 ? 12.098  6.613   -15.008 1.00 94.23 366 A 1 
ATOM 2802 C CB  . ASP A 1 366 ? 14.646  5.350   -16.924 1.00 92.77 366 A 1 
ATOM 2803 C CG  . ASP A 1 366 ? 14.152  4.187   -16.082 1.00 92.20 366 A 1 
ATOM 2804 O OD1 . ASP A 1 366 ? 13.026  3.713   -16.378 1.00 88.31 366 A 1 
ATOM 2805 O OD2 . ASP A 1 366 ? 14.815  3.858   -15.077 1.00 88.30 366 A 1 
ATOM 2806 N N   . GLY A 1 367 ? 11.873  6.726   -17.241 1.00 93.54 367 A 1 
ATOM 2807 C CA  . GLY A 1 367 ? 10.414  6.818   -17.190 1.00 94.01 367 A 1 
ATOM 2808 C C   . GLY A 1 367 ? 9.730   5.643   -16.489 1.00 94.90 367 A 1 
ATOM 2809 O O   . GLY A 1 367 ? 8.712   5.846   -15.825 1.00 94.58 367 A 1 
ATOM 2810 N N   . ALA A 1 368 ? 10.266  4.413   -16.600 1.00 95.17 368 A 1 
ATOM 2811 C CA  . ALA A 1 368 ? 9.677   3.233   -15.970 1.00 95.34 368 A 1 
ATOM 2812 C C   . ALA A 1 368 ? 9.923   3.215   -14.455 1.00 95.33 368 A 1 
ATOM 2813 O O   . ALA A 1 368 ? 8.995   2.948   -13.685 1.00 94.92 368 A 1 
ATOM 2814 C CB  . ALA A 1 368 ? 10.223  1.977   -16.651 1.00 95.11 368 A 1 
ATOM 2815 N N   . SER A 1 369 ? 11.127  3.569   -14.030 1.00 95.05 369 A 1 
ATOM 2816 C CA  . SER A 1 369 ? 11.493  3.733   -12.624 1.00 94.26 369 A 1 
ATOM 2817 C C   . SER A 1 369 ? 10.648  4.815   -11.955 1.00 94.16 369 A 1 
ATOM 2818 O O   . SER A 1 369 ? 10.037  4.569   -10.915 1.00 93.76 369 A 1 
ATOM 2819 C CB  . SER A 1 369 ? 12.978  4.071   -12.514 1.00 93.49 369 A 1 
ATOM 2820 O OG  . SER A 1 369 ? 13.738  2.989   -13.007 1.00 89.13 369 A 1 
ATOM 2821 N N   . LEU A 1 370 ? 10.497  5.978   -12.585 1.00 94.19 370 A 1 
ATOM 2822 C CA  . LEU A 1 370 ? 9.690   7.081   -12.054 1.00 94.22 370 A 1 
ATOM 2823 C C   . LEU A 1 370 ? 8.196   6.727   -11.953 1.00 94.90 370 A 1 
ATOM 2824 O O   . LEU A 1 370 ? 7.556   7.031   -10.943 1.00 94.98 370 A 1 
ATOM 2825 C CB  . LEU A 1 370 ? 9.897   8.323   -12.934 1.00 94.59 370 A 1 
ATOM 2826 C CG  . LEU A 1 370 ? 11.307  8.944   -12.859 1.00 93.82 370 A 1 
ATOM 2827 C CD1 . LEU A 1 370 ? 11.429  10.035  -13.922 1.00 90.87 370 A 1 
ATOM 2828 C CD2 . LEU A 1 370 ? 11.589  9.573   -11.495 1.00 90.62 370 A 1 
ATOM 2829 N N   . ILE A 1 371 ? 7.626   6.042   -12.966 1.00 95.81 371 A 1 
ATOM 2830 C CA  . ILE A 1 371 ? 6.249   5.527   -12.869 1.00 96.19 371 A 1 
ATOM 2831 C C   . ILE A 1 371 ? 6.139   4.540   -11.704 1.00 96.03 371 A 1 
ATOM 2832 O O   . ILE A 1 371 ? 5.186   4.623   -10.929 1.00 95.59 371 A 1 
ATOM 2833 C CB  . ILE A 1 371 ? 5.779   4.878   -14.193 1.00 96.41 371 A 1 
ATOM 2834 C CG1 . ILE A 1 371 ? 5.542   5.959   -15.268 1.00 94.82 371 A 1 
ATOM 2835 C CG2 . ILE A 1 371 ? 4.470   4.082   -13.996 1.00 94.45 371 A 1 
ATOM 2836 C CD1 . ILE A 1 371 ? 5.287   5.392   -16.673 1.00 91.81 371 A 1 
ATOM 2837 N N   . SER A 1 372 ? 7.098   3.622   -11.560 1.00 95.94 372 A 1 
ATOM 2838 C CA  . SER A 1 372 ? 7.088   2.596   -10.515 1.00 95.37 372 A 1 
ATOM 2839 C C   . SER A 1 372 ? 7.147   3.213   -9.118  1.00 94.63 372 A 1 
ATOM 2840 O O   . SER A 1 372 ? 6.316   2.874   -8.277  1.00 93.76 372 A 1 
ATOM 2841 C CB  . SER A 1 372 ? 8.225   1.598   -10.731 1.00 95.36 372 A 1 
ATOM 2842 O OG  . SER A 1 372 ? 8.064   1.001   -12.005 1.00 92.19 372 A 1 
ATOM 2843 N N   . GLN A 1 373 ? 8.016   4.197   -8.892  1.00 94.09 373 A 1 
ATOM 2844 C CA  . GLN A 1 373 ? 8.069   4.955   -7.636  1.00 92.72 373 A 1 
ATOM 2845 C C   . GLN A 1 373 ? 6.712   5.602   -7.308  1.00 92.89 373 A 1 
ATOM 2846 O O   . GLN A 1 373 ? 6.197   5.470   -6.193  1.00 92.06 373 A 1 
ATOM 2847 C CB  . GLN A 1 373 ? 9.161   6.033   -7.731  1.00 92.56 373 A 1 
ATOM 2848 C CG  . GLN A 1 373 ? 10.593  5.465   -7.765  1.00 89.47 373 A 1 
ATOM 2849 C CD  . GLN A 1 373 ? 11.629  6.524   -8.123  1.00 87.32 373 A 1 
ATOM 2850 O OE1 . GLN A 1 373 ? 11.478  7.704   -7.844  1.00 78.83 373 A 1 
ATOM 2851 N NE2 . GLN A 1 373 ? 12.719  6.159   -8.766  1.00 75.78 373 A 1 
ATOM 2852 N N   . LEU A 1 374 ? 6.069   6.233   -8.292  1.00 93.73 374 A 1 
ATOM 2853 C CA  . LEU A 1 374 ? 4.763   6.865   -8.093  1.00 94.11 374 A 1 
ATOM 2854 C C   . LEU A 1 374 ? 3.647   5.847   -7.818  1.00 94.39 374 A 1 
ATOM 2855 O O   . LEU A 1 374 ? 2.821   6.070   -6.932  1.00 93.79 374 A 1 
ATOM 2856 C CB  . LEU A 1 374 ? 4.415   7.729   -9.319  1.00 94.95 374 A 1 
ATOM 2857 C CG  . LEU A 1 374 ? 5.278   8.997   -9.474  1.00 94.04 374 A 1 
ATOM 2858 C CD1 . LEU A 1 374 ? 4.900   9.720   -10.767 1.00 90.72 374 A 1 
ATOM 2859 C CD2 . LEU A 1 374 ? 5.077   9.971   -8.318  1.00 91.19 374 A 1 
ATOM 2860 N N   . LEU A 1 375 ? 3.593   4.732   -8.569  1.00 94.55 375 A 1 
ATOM 2861 C CA  . LEU A 1 375 ? 2.507   3.756   -8.460  1.00 94.73 375 A 1 
ATOM 2862 C C   . LEU A 1 375 ? 2.673   2.801   -7.271  1.00 94.25 375 A 1 
ATOM 2863 O O   . LEU A 1 375 ? 1.671   2.418   -6.664  1.00 93.33 375 A 1 
ATOM 2864 C CB  . LEU A 1 375 ? 2.361   2.971   -9.776  1.00 95.65 375 A 1 
ATOM 2865 C CG  . LEU A 1 375 ? 1.939   3.794   -11.012 1.00 95.53 375 A 1 
ATOM 2866 C CD1 . LEU A 1 375 ? 1.714   2.839   -12.186 1.00 93.32 375 A 1 
ATOM 2867 C CD2 . LEU A 1 375 ? 0.654   4.593   -10.803 1.00 93.49 375 A 1 
ATOM 2868 N N   . PHE A 1 376 ? 3.908   2.393   -6.933  1.00 93.64 376 A 1 
ATOM 2869 C CA  . PHE A 1 376 ? 4.162   1.361   -5.924  1.00 92.74 376 A 1 
ATOM 2870 C C   . PHE A 1 376 ? 4.338   1.978   -4.533  1.00 91.90 376 A 1 
ATOM 2871 O O   . PHE A 1 376 ? 3.681   1.539   -3.589  1.00 89.61 376 A 1 
ATOM 2872 C CB  . PHE A 1 376 ? 5.372   0.493   -6.304  1.00 92.61 376 A 1 
ATOM 2873 C CG  . PHE A 1 376 ? 5.390   -0.133  -7.698  1.00 93.59 376 A 1 
ATOM 2874 C CD1 . PHE A 1 376 ? 4.269   -0.127  -8.551  1.00 90.60 376 A 1 
ATOM 2875 C CD2 . PHE A 1 376 ? 6.598   -0.702  -8.156  1.00 90.67 376 A 1 
ATOM 2876 C CE1 . PHE A 1 376 ? 4.363   -0.641  -9.855  1.00 90.63 376 A 1 
ATOM 2877 C CE2 . PHE A 1 376 ? 6.687   -1.221  -9.457  1.00 90.09 376 A 1 
ATOM 2878 C CZ  . PHE A 1 376 ? 5.576   -1.179  -10.314 1.00 92.20 376 A 1 
ATOM 2879 N N   . GLU A 1 377 ? 5.133   3.036   -4.410  1.00 91.18 377 A 1 
ATOM 2880 C CA  . GLU A 1 377 ? 5.458   3.657   -3.121  1.00 89.66 377 A 1 
ATOM 2881 C C   . GLU A 1 377 ? 4.472   4.770   -2.741  1.00 89.88 377 A 1 
ATOM 2882 O O   . GLU A 1 377 ? 3.970   4.825   -1.612  1.00 87.63 377 A 1 
ATOM 2883 C CB  . GLU A 1 377 ? 6.897   4.194   -3.143  1.00 87.35 377 A 1 
ATOM 2884 C CG  . GLU A 1 377 ? 7.973   3.088   -3.227  1.00 83.43 377 A 1 
ATOM 2885 C CD  . GLU A 1 377 ? 8.031   2.193   -1.971  1.00 78.66 377 A 1 
ATOM 2886 O OE1 . GLU A 1 377 ? 8.705   1.147   -2.000  1.00 68.90 377 A 1 
ATOM 2887 O OE2 . GLU A 1 377 ? 7.384   2.526   -0.955  1.00 68.23 377 A 1 
ATOM 2888 N N   . GLU A 1 378 ? 4.141   5.653   -3.685  1.00 89.62 378 A 1 
ATOM 2889 C CA  . GLU A 1 378 ? 3.345   6.834   -3.343  1.00 89.68 378 A 1 
ATOM 2890 C C   . GLU A 1 378 ? 1.833   6.586   -3.416  1.00 90.48 378 A 1 
ATOM 2891 O O   . GLU A 1 378 ? 1.108   6.880   -2.458  1.00 88.73 378 A 1 
ATOM 2892 C CB  . GLU A 1 378 ? 3.790   8.021   -4.206  1.00 88.83 378 A 1 
ATOM 2893 C CG  . GLU A 1 378 ? 3.165   9.325   -3.692  1.00 82.51 378 A 1 
ATOM 2894 C CD  . GLU A 1 378 ? 3.729   10.568  -4.382  1.00 81.61 378 A 1 
ATOM 2895 O OE1 . GLU A 1 378 ? 3.031   11.610  -4.386  1.00 71.81 378 A 1 
ATOM 2896 O OE2 . GLU A 1 378 ? 4.871   10.557  -4.878  1.00 75.82 378 A 1 
ATOM 2897 N N   . ALA A 1 379 ? 1.338   6.030   -4.515  1.00 91.86 379 A 1 
ATOM 2898 C CA  . ALA A 1 379 ? -0.089  5.896   -4.777  1.00 92.28 379 A 1 
ATOM 2899 C C   . ALA A 1 379 ? -0.787  4.949   -3.793  1.00 91.76 379 A 1 
ATOM 2900 O O   . ALA A 1 379 ? -0.280  3.878   -3.459  1.00 90.63 379 A 1 
ATOM 2901 C CB  . ALA A 1 379 ? -0.322  5.437   -6.221  1.00 92.87 379 A 1 
ATOM 2902 N N   . THR A 1 380 ? -2.005  5.316   -3.398  1.00 91.20 380 A 1 
ATOM 2903 C CA  . THR A 1 380 ? -2.959  4.436   -2.706  1.00 90.26 380 A 1 
ATOM 2904 C C   . THR A 1 380 ? -4.198  4.180   -3.560  1.00 90.49 380 A 1 
ATOM 2905 O O   . THR A 1 380 ? -4.783  3.102   -3.509  1.00 89.50 380 A 1 
ATOM 2906 C CB  . THR A 1 380 ? -3.378  5.033   -1.364  1.00 89.67 380 A 1 
ATOM 2907 O OG1 . THR A 1 380 ? -4.032  6.268   -1.560  1.00 87.62 380 A 1 
ATOM 2908 C CG2 . THR A 1 380 ? -2.188  5.281   -0.430  1.00 86.33 380 A 1 
ATOM 2909 N N   . ASP A 1 381 ? -4.580  5.159   -4.380  1.00 92.07 381 A 1 
ATOM 2910 C CA  . ASP A 1 381 ? -5.705  5.094   -5.304  1.00 92.46 381 A 1 
ATOM 2911 C C   . ASP A 1 381 ? -5.190  5.443   -6.707  1.00 94.36 381 A 1 
ATOM 2912 O O   . ASP A 1 381 ? -4.591  6.498   -6.906  1.00 94.07 381 A 1 
ATOM 2913 C CB  . ASP A 1 381 ? -6.814  6.066   -4.874  1.00 89.93 381 A 1 
ATOM 2914 C CG  . ASP A 1 381 ? -7.330  5.844   -3.448  1.00 86.61 381 A 1 
ATOM 2915 O OD1 . ASP A 1 381 ? -8.384  5.188   -3.266  1.00 80.48 381 A 1 
ATOM 2916 O OD2 . ASP A 1 381 ? -6.721  6.358   -2.487  1.00 78.51 381 A 1 
ATOM 2917 N N   . ILE A 1 382 ? -5.429  4.568   -7.698  1.00 94.33 382 A 1 
ATOM 2918 C CA  . ILE A 1 382 ? -4.911  4.741   -9.058  1.00 95.38 382 A 1 
ATOM 2919 C C   . ILE A 1 382 ? -6.072  4.758   -10.051 1.00 95.64 382 A 1 
ATOM 2920 O O   . ILE A 1 382 ? -6.874  3.823   -10.129 1.00 95.16 382 A 1 
ATOM 2921 C CB  . ILE A 1 382 ? -3.844  3.679   -9.387  1.00 95.57 382 A 1 
ATOM 2922 C CG1 . ILE A 1 382 ? -2.653  3.768   -8.401  1.00 94.39 382 A 1 
ATOM 2923 C CG2 . ILE A 1 382 ? -3.353  3.847   -10.838 1.00 94.40 382 A 1 
ATOM 2924 C CD1 . ILE A 1 382 ? -1.731  2.551   -8.430  1.00 91.79 382 A 1 
ATOM 2925 N N   . ASN A 1 383 ? -6.167  5.827   -10.830 1.00 95.99 383 A 1 
ATOM 2926 C CA  . ASN A 1 383 ? -7.147  5.973   -11.897 1.00 95.73 383 A 1 
ATOM 2927 C C   . ASN A 1 383 ? -6.452  5.877   -13.257 1.00 96.32 383 A 1 
ATOM 2928 O O   . ASN A 1 383 ? -5.748  6.804   -13.657 1.00 96.27 383 A 1 
ATOM 2929 C CB  . ASN A 1 383 ? -7.905  7.302   -11.750 1.00 95.34 383 A 1 
ATOM 2930 C CG  . ASN A 1 383 ? -8.601  7.468   -10.417 1.00 93.93 383 A 1 
ATOM 2931 O OD1 . ASN A 1 383 ? -9.631  6.866   -10.140 1.00 86.93 383 A 1 
ATOM 2932 N ND2 . ASN A 1 383 ? -8.079  8.322   -9.568  1.00 86.60 383 A 1 
ATOM 2933 N N   . PHE A 1 384 ? -6.713  4.801   -14.000 1.00 97.02 384 A 1 
ATOM 2934 C CA  . PHE A 1 384 ? -6.282  4.666   -15.388 1.00 97.08 384 A 1 
ATOM 2935 C C   . PHE A 1 384 ? -7.327  5.254   -16.339 1.00 97.08 384 A 1 
ATOM 2936 O O   . PHE A 1 384 ? -8.500  4.869   -16.310 1.00 96.30 384 A 1 
ATOM 2937 C CB  . PHE A 1 384 ? -5.990  3.198   -15.717 1.00 96.89 384 A 1 
ATOM 2938 C CG  . PHE A 1 384 ? -4.779  2.630   -14.999 1.00 96.98 384 A 1 
ATOM 2939 C CD1 . PHE A 1 384 ? -3.492  3.083   -15.337 1.00 94.77 384 A 1 
ATOM 2940 C CD2 . PHE A 1 384 ? -4.930  1.636   -14.015 1.00 94.83 384 A 1 
ATOM 2941 C CE1 . PHE A 1 384 ? -2.361  2.545   -14.698 1.00 94.25 384 A 1 
ATOM 2942 C CE2 . PHE A 1 384 ? -3.797  1.098   -13.379 1.00 94.16 384 A 1 
ATOM 2943 C CZ  . PHE A 1 384 ? -2.510  1.550   -13.722 1.00 95.32 384 A 1 
ATOM 2944 N N   . PHE A 1 385 ? -6.888  6.136   -17.224 1.00 97.27 385 A 1 
ATOM 2945 C CA  . PHE A 1 385 ? -7.647  6.690   -18.339 1.00 97.12 385 A 1 
ATOM 2946 C C   . PHE A 1 385 ? -7.047  6.140   -19.629 1.00 96.85 385 A 1 
ATOM 2947 O O   . PHE A 1 385 ? -5.985  6.577   -20.063 1.00 95.89 385 A 1 
ATOM 2948 C CB  . PHE A 1 385 ? -7.601  8.222   -18.291 1.00 97.04 385 A 1 
ATOM 2949 C CG  . PHE A 1 385 ? -8.320  8.835   -17.106 1.00 97.07 385 A 1 
ATOM 2950 C CD1 . PHE A 1 385 ? -9.618  9.359   -17.264 1.00 94.55 385 A 1 
ATOM 2951 C CD2 . PHE A 1 385 ? -7.704  8.869   -15.841 1.00 95.13 385 A 1 
ATOM 2952 C CE1 . PHE A 1 385 ? -10.296 9.908   -16.166 1.00 93.88 385 A 1 
ATOM 2953 C CE2 . PHE A 1 385 ? -8.388  9.409   -14.738 1.00 94.20 385 A 1 
ATOM 2954 C CZ  . PHE A 1 385 ? -9.685  9.928   -14.902 1.00 95.15 385 A 1 
ATOM 2955 N N   . VAL A 1 386 ? -7.708  5.141   -20.223 1.00 96.33 386 A 1 
ATOM 2956 C CA  . VAL A 1 386 ? -7.141  4.321   -21.297 1.00 96.06 386 A 1 
ATOM 2957 C C   . VAL A 1 386 ? -7.849  4.612   -22.611 1.00 95.56 386 A 1 
ATOM 2958 O O   . VAL A 1 386 ? -9.015  4.252   -22.801 1.00 94.43 386 A 1 
ATOM 2959 C CB  . VAL A 1 386 ? -7.204  2.823   -20.947 1.00 95.61 386 A 1 
ATOM 2960 C CG1 . VAL A 1 386 ? -6.512  1.996   -22.032 1.00 93.05 386 A 1 
ATOM 2961 C CG2 . VAL A 1 386 ? -6.526  2.531   -19.601 1.00 92.84 386 A 1 
ATOM 2962 N N   . GLY A 1 387 ? -7.136  5.223   -23.543 1.00 95.08 387 A 1 
ATOM 2963 C CA  . GLY A 1 387 ? -7.616  5.439   -24.899 1.00 94.13 387 A 1 
ATOM 2964 C C   . GLY A 1 387 ? -7.479  4.191   -25.770 1.00 93.48 387 A 1 
ATOM 2965 O O   . GLY A 1 387 ? -6.438  3.526   -25.770 1.00 91.91 387 A 1 
ATOM 2966 N N   . LYS A 1 388 ? -8.516  3.883   -26.551 1.00 92.56 388 A 1 
ATOM 2967 C CA  . LYS A 1 388 ? -8.611  2.711   -27.437 1.00 91.50 388 A 1 
ATOM 2968 C C   . LYS A 1 388 ? -8.211  2.991   -28.889 1.00 90.31 388 A 1 
ATOM 2969 O O   . LYS A 1 388 ? -8.368  2.109   -29.732 1.00 87.16 388 A 1 
ATOM 2970 C CB  . LYS A 1 388 ? -10.024 2.129   -27.362 1.00 90.98 388 A 1 
ATOM 2971 C CG  . LYS A 1 388 ? -10.328 1.484   -26.009 1.00 89.77 388 A 1 
ATOM 2972 C CD  . LYS A 1 388 ? -11.759 0.949   -26.047 1.00 86.24 388 A 1 
ATOM 2973 C CE  . LYS A 1 388 ? -12.115 0.262   -24.737 1.00 80.61 388 A 1 
ATOM 2974 N NZ  . LYS A 1 388 ? -13.550 -0.088  -24.724 1.00 72.40 388 A 1 
ATOM 2975 N N   . ALA A 1 389 ? -7.689  4.165   -29.210 1.00 90.08 389 A 1 
ATOM 2976 C CA  . ALA A 1 389 ? -7.231  4.450   -30.564 1.00 88.66 389 A 1 
ATOM 2977 C C   . ALA A 1 389 ? -6.117  3.477   -30.983 1.00 86.88 389 A 1 
ATOM 2978 O O   . ALA A 1 389 ? -5.141  3.250   -30.260 1.00 83.80 389 A 1 
ATOM 2979 C CB  . ALA A 1 389 ? -6.781  5.901   -30.676 1.00 87.92 389 A 1 
ATOM 2980 N N   . VAL A 1 390 ? -6.275  2.916   -32.192 1.00 86.17 390 A 1 
ATOM 2981 C CA  . VAL A 1 390 ? -5.256  2.114   -32.874 1.00 83.18 390 A 1 
ATOM 2982 C C   . VAL A 1 390 ? -4.439  3.058   -33.751 1.00 80.60 390 A 1 
ATOM 2983 O O   . VAL A 1 390 ? -5.013  3.815   -34.538 1.00 73.95 390 A 1 
ATOM 2984 C CB  . VAL A 1 390 ? -5.900  0.985   -33.696 1.00 80.43 390 A 1 
ATOM 2985 C CG1 . VAL A 1 390 ? -4.837  0.102   -34.354 1.00 73.26 390 A 1 
ATOM 2986 C CG2 . VAL A 1 390 ? -6.779  0.080   -32.824 1.00 75.33 390 A 1 
ATOM 2987 N N   . ASN A 1 391 ? -3.114  3.002   -33.636 1.00 77.57 391 A 1 
ATOM 2988 C CA  . ASN A 1 391 ? -2.238  3.810   -34.483 1.00 73.39 391 A 1 
ATOM 2989 C C   . ASN A 1 391 ? -2.367  3.340   -35.948 1.00 71.05 391 A 1 
ATOM 2990 O O   . ASN A 1 391 ? -2.083  2.187   -36.263 1.00 66.64 391 A 1 
ATOM 2991 C CB  . ASN A 1 391 ? -0.797  3.756   -33.928 1.00 68.35 391 A 1 
ATOM 2992 C CG  . ASN A 1 391 ? 0.072   4.839   -34.546 1.00 62.37 391 A 1 
ATOM 2993 O OD1 . ASN A 1 391 ? -0.360  5.565   -35.423 1.00 58.10 391 A 1 
ATOM 2994 N ND2 . ASN A 1 391 ? 1.286   5.009   -34.089 1.00 56.51 391 A 1 
ATOM 2995 N N   . ARG A 1 392 ? -2.881  4.195   -36.849 1.00 73.57 392 A 1 
ATOM 2996 C CA  . ARG A 1 392 ? -3.253  3.806   -38.224 1.00 71.06 392 A 1 
ATOM 2997 C C   . ARG A 1 392 ? -2.072  3.756   -39.197 1.00 69.62 392 A 1 
ATOM 2998 O O   . ARG A 1 392 ? -2.246  3.261   -40.308 1.00 61.68 392 A 1 
ATOM 2999 C CB  . ARG A 1 392 ? -4.381  4.714   -38.746 1.00 65.50 392 A 1 
ATOM 3000 C CG  . ARG A 1 392 ? -5.707  4.480   -37.999 1.00 60.41 392 A 1 
ATOM 3001 C CD  . ARG A 1 392 ? -6.827  5.331   -38.609 1.00 56.77 392 A 1 
ATOM 3002 N NE  . ARG A 1 392 ? -8.116  5.103   -37.926 1.00 50.46 392 A 1 
ATOM 3003 C CZ  . ARG A 1 392 ? -9.271  5.682   -38.214 1.00 44.09 392 A 1 
ATOM 3004 N NH1 . ARG A 1 392 ? -9.389  6.547   -39.186 1.00 42.98 392 A 1 
ATOM 3005 N NH2 . ARG A 1 392 ? -10.338 5.404   -37.514 1.00 41.53 392 A 1 
ATOM 3006 N N   . ASP A 1 393 ? -0.905  4.212   -38.790 1.00 66.42 393 A 1 
ATOM 3007 C CA  . ASP A 1 393 ? 0.244   4.397   -39.689 1.00 65.10 393 A 1 
ATOM 3008 C C   . ASP A 1 393 ? 0.989   3.086   -40.018 1.00 63.58 393 A 1 
ATOM 3009 O O   . ASP A 1 393 ? 1.728   3.028   -40.999 1.00 57.84 393 A 1 
ATOM 3010 C CB  . ASP A 1 393 ? 1.157   5.498   -39.115 1.00 61.05 393 A 1 
ATOM 3011 C CG  . ASP A 1 393 ? 0.454   6.871   -39.052 1.00 55.97 393 A 1 
ATOM 3012 O OD1 . ASP A 1 393 ? -0.447  7.113   -39.893 1.00 52.56 393 A 1 
ATOM 3013 O OD2 . ASP A 1 393 ? 0.792   7.652   -38.142 1.00 52.36 393 A 1 
ATOM 3014 N N   . GLN A 1 394 ? 0.726   1.970   -39.280 1.00 58.45 394 A 1 
ATOM 3015 C CA  . GLN A 1 394 ? 1.317   0.642   -39.537 1.00 57.16 394 A 1 
ATOM 3016 C C   . GLN A 1 394 ? 0.280   -0.474  -39.289 1.00 58.23 394 A 1 
ATOM 3017 O O   . GLN A 1 394 ? -0.004  -0.840  -38.149 1.00 53.77 394 A 1 
ATOM 3018 C CB  . GLN A 1 394 ? 2.553   0.454   -38.634 1.00 50.51 394 A 1 
ATOM 3019 C CG  . GLN A 1 394 ? 3.713   1.408   -38.974 1.00 45.82 394 A 1 
ATOM 3020 C CD  . GLN A 1 394 ? 4.947   1.197   -38.105 1.00 41.46 394 A 1 
ATOM 3021 O OE1 . GLN A 1 394 ? 4.954   0.459   -37.145 1.00 39.86 394 A 1 
ATOM 3022 N NE2 . GLN A 1 394 ? 6.041   1.863   -38.391 1.00 39.19 394 A 1 
ATOM 3023 N N   . LYS A 1 395 ? -0.342  -1.024  -40.355 1.00 65.62 395 A 1 
ATOM 3024 C CA  . LYS A 1 395 ? -1.582  -1.828  -40.245 1.00 66.18 395 A 1 
ATOM 3025 C C   . LYS A 1 395 ? -1.487  -3.153  -39.464 1.00 67.58 395 A 1 
ATOM 3026 O O   . LYS A 1 395 ? -2.490  -3.536  -38.867 1.00 62.01 395 A 1 
ATOM 3027 C CB  . LYS A 1 395 ? -2.181  -2.074  -41.641 1.00 60.21 395 A 1 
ATOM 3028 C CG  . LYS A 1 395 ? -2.824  -0.811  -42.238 1.00 55.18 395 A 1 
ATOM 3029 C CD  . LYS A 1 395 ? -3.426  -1.109  -43.615 1.00 52.23 395 A 1 
ATOM 3030 C CE  . LYS A 1 395 ? -4.086  0.147   -44.197 1.00 47.07 395 A 1 
ATOM 3031 N NZ  . LYS A 1 395 ? -4.566  -0.086  -45.582 1.00 40.63 395 A 1 
ATOM 3032 N N   . GLU A 1 396 ? -0.362  -3.864  -39.486 1.00 62.83 396 A 1 
ATOM 3033 C CA  . GLU A 1 396 ? -0.184  -5.137  -38.749 1.00 64.21 396 A 1 
ATOM 3034 C C   . GLU A 1 396 ? 0.417   -4.902  -37.353 1.00 65.90 396 A 1 
ATOM 3035 O O   . GLU A 1 396 ? -0.182  -5.323  -36.359 1.00 59.53 396 A 1 
ATOM 3036 C CB  . GLU A 1 396 ? 0.601   -6.157  -39.592 1.00 59.06 396 A 1 
ATOM 3037 C CG  . GLU A 1 396 ? -0.302  -6.729  -40.706 1.00 53.63 396 A 1 
ATOM 3038 C CD  . GLU A 1 396 ? 0.342   -7.830  -41.562 1.00 47.50 396 A 1 
ATOM 3039 O OE1 . GLU A 1 396 ? -0.444  -8.551  -42.219 1.00 43.40 396 A 1 
ATOM 3040 O OE2 . GLU A 1 396 ? 1.584   -7.906  -41.597 1.00 45.23 396 A 1 
ATOM 3041 N N   . ASP A 1 397 ? 1.471   -4.104  -37.247 1.00 69.95 397 A 1 
ATOM 3042 C CA  . ASP A 1 397 ? 2.110   -3.759  -35.965 1.00 71.90 397 A 1 
ATOM 3043 C C   . ASP A 1 397 ? 1.190   -2.960  -35.035 1.00 73.81 397 A 1 
ATOM 3044 O O   . ASP A 1 397 ? 1.236   -3.108  -33.811 1.00 67.97 397 A 1 
ATOM 3045 C CB  . ASP A 1 397 ? 3.400   -2.964  -36.232 1.00 65.76 397 A 1 
ATOM 3046 C CG  . ASP A 1 397 ? 4.496   -3.800  -36.890 1.00 58.07 397 A 1 
ATOM 3047 O OD1 . ASP A 1 397 ? 4.484   -5.032  -36.674 1.00 53.71 397 A 1 
ATOM 3048 O OD2 . ASP A 1 397 ? 5.308   -3.195  -37.614 1.00 52.68 397 A 1 
ATOM 3049 N N   . ALA A 1 398 ? 0.279   -2.164  -35.586 1.00 69.54 398 A 1 
ATOM 3050 C CA  . ALA A 1 398 ? -0.643  -1.355  -34.795 1.00 70.68 398 A 1 
ATOM 3051 C C   . ALA A 1 398 ? -1.665  -2.182  -34.003 1.00 73.70 398 A 1 
ATOM 3052 O O   . ALA A 1 398 ? -2.024  -1.815  -32.878 1.00 70.41 398 A 1 
ATOM 3053 C CB  . ALA A 1 398 ? -1.360  -0.401  -35.741 1.00 66.93 398 A 1 
ATOM 3054 N N   . ARG A 1 399 ? -2.138  -3.312  -34.564 1.00 71.48 399 A 1 
ATOM 3055 C CA  . ARG A 1 399 ? -3.057  -4.222  -33.856 1.00 72.18 399 A 1 
ATOM 3056 C C   . ARG A 1 399 ? -2.339  -4.990  -32.753 1.00 71.55 399 A 1 
ATOM 3057 O O   . ARG A 1 399 ? -2.889  -5.119  -31.663 1.00 68.51 399 A 1 
ATOM 3058 C CB  . ARG A 1 399 ? -3.734  -5.195  -34.828 1.00 70.11 399 A 1 
ATOM 3059 C CG  . ARG A 1 399 ? -4.804  -4.505  -35.681 1.00 65.32 399 A 1 
ATOM 3060 C CD  . ARG A 1 399 ? -5.489  -5.551  -36.562 1.00 60.51 399 A 1 
ATOM 3061 N NE  . ARG A 1 399 ? -6.582  -4.968  -37.358 1.00 53.41 399 A 1 
ATOM 3062 C CZ  . ARG A 1 399 ? -7.358  -5.628  -38.202 1.00 47.34 399 A 1 
ATOM 3063 N NH1 . ARG A 1 399 ? -7.206  -6.908  -38.423 1.00 43.77 399 A 1 
ATOM 3064 N NH2 . ARG A 1 399 ? -8.310  -5.010  -38.845 1.00 41.91 399 A 1 
ATOM 3065 N N   . ILE A 1 400 ? -1.127  -5.452  -33.027 1.00 67.87 400 A 1 
ATOM 3066 C CA  . ILE A 1 400 ? -0.285  -6.138  -32.035 1.00 68.74 400 A 1 
ATOM 3067 C C   . ILE A 1 400 ? 0.037   -5.182  -30.878 1.00 72.40 400 A 1 
ATOM 3068 O O   . ILE A 1 400 ? -0.196  -5.525  -29.721 1.00 70.23 400 A 1 
ATOM 3069 C CB  . ILE A 1 400 ? 0.990   -6.701  -32.708 1.00 64.65 400 A 1 
ATOM 3070 C CG1 . ILE A 1 400 ? 0.604   -7.761  -33.769 1.00 59.09 400 A 1 
ATOM 3071 C CG2 . ILE A 1 400 ? 1.933   -7.305  -31.650 1.00 58.63 400 A 1 
ATOM 3072 C CD1 . ILE A 1 400 ? 1.780   -8.238  -34.630 1.00 49.32 400 A 1 
ATOM 3073 N N   . SER A 1 401 ? 0.454   -3.959  -31.187 1.00 75.81 401 A 1 
ATOM 3074 C CA  . SER A 1 401 ? 0.733   -2.911  -30.194 1.00 77.24 401 A 1 
ATOM 3075 C C   . SER A 1 401 ? -0.500  -2.561  -29.350 1.00 80.40 401 A 1 
ATOM 3076 O O   . SER A 1 401 ? -0.397  -2.420  -28.131 1.00 78.18 401 A 1 
ATOM 3077 C CB  . SER A 1 401 ? 1.262   -1.672  -30.918 1.00 72.51 401 A 1 
ATOM 3078 O OG  . SER A 1 401 ? 1.546   -0.635  -30.003 1.00 63.41 401 A 1 
ATOM 3079 N N   . PHE A 1 402 ? -1.690  -2.495  -29.964 1.00 79.57 402 A 1 
ATOM 3080 C CA  . PHE A 1 402 ? -2.937  -2.263  -29.235 1.00 81.58 402 A 1 
ATOM 3081 C C   . PHE A 1 402 ? -3.265  -3.399  -28.259 1.00 84.61 402 A 1 
ATOM 3082 O O   . PHE A 1 402 ? -3.557  -3.135  -27.092 1.00 84.28 402 A 1 
ATOM 3083 C CB  . PHE A 1 402 ? -4.091  -2.056  -30.225 1.00 79.53 402 A 1 
ATOM 3084 C CG  . PHE A 1 402 ? -5.435  -1.907  -29.540 1.00 79.35 402 A 1 
ATOM 3085 C CD1 . PHE A 1 402 ? -6.284  -3.019  -29.386 1.00 75.12 402 A 1 
ATOM 3086 C CD2 . PHE A 1 402 ? -5.816  -0.661  -29.017 1.00 74.96 402 A 1 
ATOM 3087 C CE1 . PHE A 1 402 ? -7.511  -2.883  -28.716 1.00 71.02 402 A 1 
ATOM 3088 C CE2 . PHE A 1 402 ? -7.042  -0.523  -28.348 1.00 71.11 402 A 1 
ATOM 3089 C CZ  . PHE A 1 402 ? -7.891  -1.633  -28.197 1.00 73.30 402 A 1 
ATOM 3090 N N   . VAL A 1 403 ? -3.211  -4.666  -28.720 1.00 82.17 403 A 1 
ATOM 3091 C CA  . VAL A 1 403 ? -3.474  -5.842  -27.871 1.00 84.69 403 A 1 
ATOM 3092 C C   . VAL A 1 403 ? -2.460  -5.913  -26.732 1.00 86.93 403 A 1 
ATOM 3093 O O   . VAL A 1 403 ? -2.852  -6.092  -25.581 1.00 86.96 403 A 1 
ATOM 3094 C CB  . VAL A 1 403 ? -3.471  -7.138  -28.707 1.00 83.17 403 A 1 
ATOM 3095 C CG1 . VAL A 1 403 ? -3.536  -8.402  -27.840 1.00 78.04 403 A 1 
ATOM 3096 C CG2 . VAL A 1 403 ? -4.686  -7.168  -29.646 1.00 79.46 403 A 1 
ATOM 3097 N N   . LEU A 1 404 ? -1.177  -5.704  -27.038 1.00 85.71 404 A 1 
ATOM 3098 C CA  . LEU A 1 404 ? -0.109  -5.669  -26.042 1.00 87.08 404 A 1 
ATOM 3099 C C   . LEU A 1 404 ? -0.349  -4.569  -25.003 1.00 89.11 404 A 1 
ATOM 3100 O O   . LEU A 1 404 ? -0.293  -4.846  -23.809 1.00 89.04 404 A 1 
ATOM 3101 C CB  . LEU A 1 404 ? 1.237   -5.499  -26.767 1.00 85.70 404 A 1 
ATOM 3102 C CG  . LEU A 1 404 ? 2.454   -5.465  -25.827 1.00 77.14 404 A 1 
ATOM 3103 C CD1 . LEU A 1 404 ? 2.609   -6.765  -25.034 1.00 72.46 404 A 1 
ATOM 3104 C CD2 . LEU A 1 404 ? 3.725   -5.245  -26.649 1.00 71.73 404 A 1 
ATOM 3105 N N   . LYS A 1 405 ? -0.694  -3.350  -25.427 1.00 89.71 405 A 1 
ATOM 3106 C CA  . LYS A 1 405 ? -1.027  -2.238  -24.522 1.00 90.37 405 A 1 
ATOM 3107 C C   . LYS A 1 405 ? -2.161  -2.602  -23.560 1.00 91.80 405 A 1 
ATOM 3108 O O   . LYS A 1 405 ? -2.038  -2.353  -22.366 1.00 92.23 405 A 1 
ATOM 3109 C CB  . LYS A 1 405 ? -1.378  -0.991  -25.353 1.00 88.88 405 A 1 
ATOM 3110 C CG  . LYS A 1 405 ? -1.694  0.244   -24.481 1.00 86.98 405 A 1 
ATOM 3111 C CD  . LYS A 1 405 ? -2.162  1.461   -25.295 1.00 85.26 405 A 1 
ATOM 3112 C CE  . LYS A 1 405 ? -3.543  1.229   -25.915 1.00 77.10 405 A 1 
ATOM 3113 N NZ  . LYS A 1 405 ? -4.098  2.474   -26.526 1.00 73.12 405 A 1 
ATOM 3114 N N   . MET A 1 406 ? -3.263  -3.185  -24.072 1.00 91.34 406 A 1 
ATOM 3115 C CA  . MET A 1 406 ? -4.400  -3.571  -23.219 1.00 92.16 406 A 1 
ATOM 3116 C C   . MET A 1 406 ? -4.009  -4.646  -22.211 1.00 93.59 406 A 1 
ATOM 3117 O O   . MET A 1 406 ? -4.299  -4.493  -21.024 1.00 93.39 406 A 1 
ATOM 3118 C CB  . MET A 1 406 ? -5.593  -4.038  -24.072 1.00 91.06 406 A 1 
ATOM 3119 C CG  . MET A 1 406 ? -6.190  -2.888  -24.891 1.00 87.67 406 A 1 
ATOM 3120 S SD  . MET A 1 406 ? -6.838  -1.505  -23.909 1.00 84.81 406 A 1 
ATOM 3121 C CE  . MET A 1 406 ? -6.618  -0.173  -25.094 1.00 75.44 406 A 1 
ATOM 3122 N N   . LYS A 1 407 ? -3.277  -5.675  -22.672 1.00 93.39 407 A 1 
ATOM 3123 C CA  . LYS A 1 407 ? -2.770  -6.745  -21.813 1.00 93.54 407 A 1 
ATOM 3124 C C   . LYS A 1 407 ? -1.865  -6.204  -20.698 1.00 94.83 407 A 1 
ATOM 3125 O O   . LYS A 1 407 ? -2.090  -6.525  -19.538 1.00 94.76 407 A 1 
ATOM 3126 C CB  . LYS A 1 407 ? -2.058  -7.779  -22.697 1.00 93.12 407 A 1 
ATOM 3127 C CG  . LYS A 1 407 ? -1.563  -8.960  -21.870 1.00 85.37 407 A 1 
ATOM 3128 C CD  . LYS A 1 407 ? -0.846  -10.005 -22.737 1.00 79.87 407 A 1 
ATOM 3129 C CE  . LYS A 1 407 ? -0.213  -10.984 -21.749 1.00 70.29 407 A 1 
ATOM 3130 N NZ  . LYS A 1 407 ? 0.636   -12.012 -22.378 1.00 62.14 407 A 1 
ATOM 3131 N N   . LEU A 1 408 ? -0.916  -5.333  -21.029 1.00 93.85 408 A 1 
ATOM 3132 C CA  . LEU A 1 408 ? -0.013  -4.715  -20.044 1.00 94.05 408 A 1 
ATOM 3133 C C   . LEU A 1 408 ? -0.771  -3.904  -18.989 1.00 95.62 408 A 1 
ATOM 3134 O O   . LEU A 1 408 ? -0.435  -3.959  -17.811 1.00 95.40 408 A 1 
ATOM 3135 C CB  . LEU A 1 408 ? 0.992   -3.802  -20.768 1.00 92.44 408 A 1 
ATOM 3136 C CG  . LEU A 1 408 ? 2.080   -4.542  -21.569 1.00 86.64 408 A 1 
ATOM 3137 C CD1 . LEU A 1 408 ? 2.871   -3.517  -22.385 1.00 83.75 408 A 1 
ATOM 3138 C CD2 . LEU A 1 408 ? 3.047   -5.302  -20.665 1.00 84.90 408 A 1 
ATOM 3139 N N   . ILE A 1 409 ? -1.819  -3.169  -19.386 1.00 95.30 409 A 1 
ATOM 3140 C CA  . ILE A 1 409 ? -2.639  -2.393  -18.446 1.00 95.71 409 A 1 
ATOM 3141 C C   . ILE A 1 409 ? -3.420  -3.316  -17.506 1.00 96.31 409 A 1 
ATOM 3142 O O   . ILE A 1 409 ? -3.519  -3.029  -16.313 1.00 96.18 409 A 1 
ATOM 3143 C CB  . ILE A 1 409 ? -3.575  -1.437  -19.216 1.00 95.12 409 A 1 
ATOM 3144 C CG1 . ILE A 1 409 ? -2.743  -0.336  -19.913 1.00 92.53 409 A 1 
ATOM 3145 C CG2 . ILE A 1 409 ? -4.621  -0.785  -18.289 1.00 92.32 409 A 1 
ATOM 3146 C CD1 . ILE A 1 409 ? -3.509  0.367   -21.035 1.00 83.09 409 A 1 
ATOM 3147 N N   . GLU A 1 410 ? -3.982  -4.418  -18.021 1.00 96.14 410 A 1 
ATOM 3148 C CA  . GLU A 1 410 ? -4.701  -5.403  -17.208 1.00 96.04 410 A 1 
ATOM 3149 C C   . GLU A 1 410 ? -3.767  -6.119  -16.224 1.00 96.43 410 A 1 
ATOM 3150 O O   . GLU A 1 410 ? -4.098  -6.219  -15.039 1.00 96.08 410 A 1 
ATOM 3151 C CB  . GLU A 1 410 ? -5.422  -6.413  -18.115 1.00 95.45 410 A 1 
ATOM 3152 C CG  . GLU A 1 410 ? -6.639  -5.780  -18.811 1.00 88.56 410 A 1 
ATOM 3153 C CD  . GLU A 1 410 ? -7.370  -6.732  -19.771 1.00 80.84 410 A 1 
ATOM 3154 O OE1 . GLU A 1 410 ? -8.400  -6.278  -20.328 1.00 70.28 410 A 1 
ATOM 3155 O OE2 . GLU A 1 410 ? -6.937  -7.892  -19.936 1.00 70.85 410 A 1 
ATOM 3156 N N   . GLU A 1 411 ? -2.586  -6.552  -16.691 1.00 96.19 411 A 1 
ATOM 3157 C CA  . GLU A 1 411 ? -1.557  -7.173  -15.847 1.00 95.86 411 A 1 
ATOM 3158 C C   . GLU A 1 411 ? -1.060  -6.207  -14.765 1.00 96.38 411 A 1 
ATOM 3159 O O   . GLU A 1 411 ? -1.087  -6.543  -13.578 1.00 95.62 411 A 1 
ATOM 3160 C CB  . GLU A 1 411 ? -0.381  -7.660  -16.712 1.00 94.72 411 A 1 
ATOM 3161 C CG  . GLU A 1 411 ? -0.739  -8.919  -17.523 1.00 83.21 411 A 1 
ATOM 3162 C CD  . GLU A 1 411 ? 0.401   -9.421  -18.427 1.00 83.85 411 A 1 
ATOM 3163 O OE1 . GLU A 1 411 ? 0.240   -10.537 -18.986 1.00 73.27 411 A 1 
ATOM 3164 O OE2 . GLU A 1 411 ? 1.405   -8.706  -18.621 1.00 77.19 411 A 1 
ATOM 3165 N N   . LEU A 1 412 ? -0.708  -4.985  -15.143 1.00 96.50 412 A 1 
ATOM 3166 C CA  . LEU A 1 412 ? -0.282  -3.957  -14.193 1.00 96.44 412 A 1 
ATOM 3167 C C   . LEU A 1 412 ? -1.377  -3.660  -13.162 1.00 96.56 412 A 1 
ATOM 3168 O O   . LEU A 1 412 ? -1.106  -3.595  -11.965 1.00 96.36 412 A 1 
ATOM 3169 C CB  . LEU A 1 412 ? 0.138   -2.696  -14.975 1.00 96.57 412 A 1 
ATOM 3170 C CG  . LEU A 1 412 ? 0.580   -1.518  -14.085 1.00 95.35 412 A 1 
ATOM 3171 C CD1 . LEU A 1 412 ? 1.772   -1.872  -13.195 1.00 91.69 412 A 1 
ATOM 3172 C CD2 . LEU A 1 412 ? 0.970   -0.326  -14.959 1.00 92.13 412 A 1 
ATOM 3173 N N   . ALA A 1 413 ? -2.637  -3.540  -13.594 1.00 96.71 413 A 1 
ATOM 3174 C CA  . ALA A 1 413 ? -3.758  -3.337  -12.681 1.00 96.18 413 A 1 
ATOM 3175 C C   . ALA A 1 413 ? -3.964  -4.517  -11.720 1.00 95.37 413 A 1 
ATOM 3176 O O   . ALA A 1 413 ? -4.364  -4.300  -10.575 1.00 94.71 413 A 1 
ATOM 3177 C CB  . ALA A 1 413 ? -5.023  -3.070  -13.503 1.00 96.28 413 A 1 
ATOM 3178 N N   . ALA A 1 414 ? -3.705  -5.757  -12.163 1.00 96.11 414 A 1 
ATOM 3179 C CA  . ALA A 1 414 ? -3.758  -6.936  -11.306 1.00 95.13 414 A 1 
ATOM 3180 C C   . ALA A 1 414 ? -2.657  -6.894  -10.235 1.00 93.97 414 A 1 
ATOM 3181 O O   . ALA A 1 414 ? -2.975  -7.002  -9.051  1.00 92.85 414 A 1 
ATOM 3182 C CB  . ALA A 1 414 ? -3.699  -8.201  -12.170 1.00 95.26 414 A 1 
ATOM 3183 N N   . TYR A 1 415 ? -1.401  -6.630  -10.620 1.00 95.68 415 A 1 
ATOM 3184 C CA  . TYR A 1 415 ? -0.295  -6.488  -9.668  1.00 94.89 415 A 1 
ATOM 3185 C C   . TYR A 1 415 ? -0.534  -5.361  -8.658  1.00 93.86 415 A 1 
ATOM 3186 O O   . TYR A 1 415 ? -0.406  -5.570  -7.452  1.00 92.85 415 A 1 
ATOM 3187 C CB  . TYR A 1 415 ? 1.023   -6.257  -10.419 1.00 95.28 415 A 1 
ATOM 3188 C CG  . TYR A 1 415 ? 1.511   -7.436  -11.243 1.00 95.36 415 A 1 
ATOM 3189 C CD1 . TYR A 1 415 ? 1.629   -8.710  -10.653 1.00 92.55 415 A 1 
ATOM 3190 C CD2 . TYR A 1 415 ? 1.870   -7.257  -12.595 1.00 93.09 415 A 1 
ATOM 3191 C CE1 . TYR A 1 415 ? 2.081   -9.805  -11.411 1.00 92.22 415 A 1 
ATOM 3192 C CE2 . TYR A 1 415 ? 2.326   -8.349  -13.358 1.00 92.40 415 A 1 
ATOM 3193 C CZ  . TYR A 1 415 ? 2.427   -9.629  -12.769 1.00 93.31 415 A 1 
ATOM 3194 O OH  . TYR A 1 415 ? 2.854   -10.689 -13.506 1.00 91.85 415 A 1 
ATOM 3195 N N   . LEU A 1 416 ? -0.986  -4.195  -9.114  1.00 94.96 416 A 1 
ATOM 3196 C CA  . LEU A 1 416 ? -1.284  -3.066  -8.228  1.00 93.89 416 A 1 
ATOM 3197 C C   . LEU A 1 416 ? -2.426  -3.378  -7.245  1.00 92.17 416 A 1 
ATOM 3198 O O   . LEU A 1 416 ? -2.393  -2.933  -6.098  1.00 91.01 416 A 1 
ATOM 3199 C CB  . LEU A 1 416 ? -1.611  -1.836  -9.083  1.00 95.02 416 A 1 
ATOM 3200 C CG  . LEU A 1 416 ? -0.421  -1.265  -9.880  1.00 95.19 416 A 1 
ATOM 3201 C CD1 . LEU A 1 416 ? -0.949  -0.261  -10.906 1.00 92.81 416 A 1 
ATOM 3202 C CD2 . LEU A 1 416 ? 0.583   -0.545  -8.984  1.00 93.39 416 A 1 
ATOM 3203 N N   . LYS A 1 417 ? -3.430  -4.184  -7.650  1.00 91.25 417 A 1 
ATOM 3204 C CA  . LYS A 1 417 ? -4.458  -4.684  -6.719  1.00 88.87 417 A 1 
ATOM 3205 C C   . LYS A 1 417 ? -3.866  -5.631  -5.679  1.00 87.21 417 A 1 
ATOM 3206 O O   . LYS A 1 417 ? -4.242  -5.522  -4.517  1.00 85.38 417 A 1 
ATOM 3207 C CB  . LYS A 1 417 ? -5.584  -5.394  -7.472  1.00 89.17 417 A 1 
ATOM 3208 C CG  . LYS A 1 417 ? -6.538  -4.418  -8.159  1.00 84.76 417 A 1 
ATOM 3209 C CD  . LYS A 1 417 ? -7.483  -5.221  -9.053  1.00 81.81 417 A 1 
ATOM 3210 C CE  . LYS A 1 417 ? -8.394  -4.287  -9.843  1.00 75.28 417 A 1 
ATOM 3211 N NZ  . LYS A 1 417 ? -9.205  -5.068  -10.811 1.00 68.06 417 A 1 
ATOM 3212 N N   . THR A 1 418 ? -2.942  -6.514  -6.077  1.00 88.67 418 A 1 
ATOM 3213 C CA  . THR A 1 418 ? -2.206  -7.388  -5.147  1.00 86.83 418 A 1 
ATOM 3214 C C   . THR A 1 418 ? -1.386  -6.576  -4.141  1.00 85.63 418 A 1 
ATOM 3215 O O   . THR A 1 418 ? -1.317  -6.943  -2.974  1.00 83.08 418 A 1 
ATOM 3216 C CB  . THR A 1 418 ? -1.294  -8.361  -5.914  1.00 86.66 418 A 1 
ATOM 3217 O OG1 . THR A 1 418 ? -2.070  -9.112  -6.819  1.00 84.07 418 A 1 
ATOM 3218 C CG2 . THR A 1 418 ? -0.587  -9.368  -5.007  1.00 83.26 418 A 1 
ATOM 3219 N N   . MET A 1 419 ? -0.860  -5.413  -4.546  1.00 86.74 419 A 1 
ATOM 3220 C CA  . MET A 1 419 ? -0.220  -4.442  -3.634  1.00 86.04 419 A 1 
ATOM 3221 C C   . MET A 1 419 ? -1.213  -3.680  -2.730  1.00 84.65 419 A 1 
ATOM 3222 O O   . MET A 1 419 ? -0.826  -2.730  -2.041  1.00 81.80 419 A 1 
ATOM 3223 C CB  . MET A 1 419 ? 0.618   -3.428  -4.434  1.00 87.78 419 A 1 
ATOM 3224 C CG  . MET A 1 419 ? 1.693   -4.030  -5.334  1.00 88.27 419 A 1 
ATOM 3225 S SD  . MET A 1 419 ? 2.443   -2.767  -6.403  1.00 87.07 419 A 1 
ATOM 3226 C CE  . MET A 1 419 ? 3.313   -3.829  -7.582  1.00 81.93 419 A 1 
ATOM 3227 N N   . GLY A 1 420 ? -2.511  -4.015  -2.765  1.00 84.92 420 A 1 
ATOM 3228 C CA  . GLY A 1 420 ? -3.548  -3.355  -1.963  1.00 82.50 420 A 1 
ATOM 3229 C C   . GLY A 1 420 ? -4.012  -1.993  -2.495  1.00 84.24 420 A 1 
ATOM 3230 O O   . GLY A 1 420 ? -4.782  -1.296  -1.825  1.00 82.04 420 A 1 
ATOM 3231 N N   . LYS A 1 421 ? -3.592  -1.599  -3.714  1.00 89.03 421 A 1 
ATOM 3232 C CA  . LYS A 1 421 ? -3.980  -0.315  -4.312  1.00 89.91 421 A 1 
ATOM 3233 C C   . LYS A 1 421 ? -5.433  -0.350  -4.801  1.00 90.42 421 A 1 
ATOM 3234 O O   . LYS A 1 421 ? -5.920  -1.343  -5.349  1.00 88.70 421 A 1 
ATOM 3235 C CB  . LYS A 1 421 ? -3.022  0.091   -5.449  1.00 89.64 421 A 1 
ATOM 3236 C CG  . LYS A 1 421 ? -1.516  -0.043  -5.160  1.00 89.56 421 A 1 
ATOM 3237 C CD  . LYS A 1 421 ? -1.007  0.769   -3.957  1.00 87.55 421 A 1 
ATOM 3238 C CE  . LYS A 1 421 ? 0.513   0.602   -3.860  1.00 85.80 421 A 1 
ATOM 3239 N NZ  . LYS A 1 421 ? 1.137   1.416   -2.791  1.00 82.07 421 A 1 
ATOM 3240 N N   . GLN A 1 422 ? -6.146  0.772   -4.653  1.00 88.08 422 A 1 
ATOM 3241 C CA  . GLN A 1 422 ? -7.499  0.929   -5.191  1.00 88.90 422 A 1 
ATOM 3242 C C   . GLN A 1 422 ? -7.429  1.323   -6.670  1.00 91.61 422 A 1 
ATOM 3243 O O   . GLN A 1 422 ? -7.051  2.441   -7.007  1.00 91.35 422 A 1 
ATOM 3244 C CB  . GLN A 1 422 ? -8.279  1.968   -4.368  1.00 86.12 422 A 1 
ATOM 3245 C CG  . GLN A 1 422 ? -8.542  1.506   -2.932  1.00 79.23 422 A 1 
ATOM 3246 C CD  . GLN A 1 422 ? -9.430  0.265   -2.857  1.00 73.69 422 A 1 
ATOM 3247 O OE1 . GLN A 1 422 ? -10.454 0.155   -3.510  1.00 65.11 422 A 1 
ATOM 3248 N NE2 . GLN A 1 422 ? -9.080  -0.716  -2.055  1.00 61.52 422 A 1 
ATOM 3249 N N   . ILE A 1 423 ? -7.822  0.409   -7.565  1.00 92.73 423 A 1 
ATOM 3250 C CA  . ILE A 1 423 ? -7.702  0.612   -9.015  1.00 93.61 423 A 1 
ATOM 3251 C C   . ILE A 1 423 ? -9.054  0.908   -9.660  1.00 93.35 423 A 1 
ATOM 3252 O O   . ILE A 1 423 ? -10.021 0.161   -9.506  1.00 91.90 423 A 1 
ATOM 3253 C CB  . ILE A 1 423 ? -7.007  -0.584  -9.702  1.00 93.38 423 A 1 
ATOM 3254 C CG1 . ILE A 1 423 ? -5.695  -1.013  -9.002  1.00 90.23 423 A 1 
ATOM 3255 C CG2 . ILE A 1 423 ? -6.734  -0.271  -11.184 1.00 90.58 423 A 1 
ATOM 3256 C CD1 . ILE A 1 423 ? -4.651  0.096   -8.861  1.00 82.54 423 A 1 
ATOM 3257 N N   . LYS A 1 424 ? -9.095  1.966   -10.478 1.00 92.83 424 A 1 
ATOM 3258 C CA  . LYS A 1 424 ? -10.203 2.272   -11.380 1.00 93.57 424 A 1 
ATOM 3259 C C   . LYS A 1 424 ? -9.690  2.452   -12.804 1.00 94.59 424 A 1 
ATOM 3260 O O   . LYS A 1 424 ? -8.827  3.282   -13.046 1.00 94.49 424 A 1 
ATOM 3261 C CB  . LYS A 1 424 ? -10.946 3.510   -10.860 1.00 93.01 424 A 1 
ATOM 3262 C CG  . LYS A 1 424 ? -12.172 3.819   -11.727 1.00 84.01 424 A 1 
ATOM 3263 C CD  . LYS A 1 424 ? -12.944 5.007   -11.161 1.00 79.93 424 A 1 
ATOM 3264 C CE  . LYS A 1 424 ? -14.149 5.274   -12.059 1.00 68.56 424 A 1 
ATOM 3265 N NZ  . LYS A 1 424 ? -14.958 6.402   -11.548 1.00 61.69 424 A 1 
ATOM 3266 N N   . ILE A 1 425 ? -10.285 1.722   -13.758 1.00 94.85 425 A 1 
ATOM 3267 C CA  . ILE A 1 425 ? -9.968  1.855   -15.184 1.00 95.23 425 A 1 
ATOM 3268 C C   . ILE A 1 425 ? -11.170 2.478   -15.898 1.00 94.99 425 A 1 
ATOM 3269 O O   . ILE A 1 425 ? -12.313 2.070   -15.683 1.00 93.87 425 A 1 
ATOM 3270 C CB  . ILE A 1 425 ? -9.528  0.511   -15.810 1.00 95.35 425 A 1 
ATOM 3271 C CG1 . ILE A 1 425 ? -8.460  -0.194  -14.937 1.00 94.40 425 A 1 
ATOM 3272 C CG2 . ILE A 1 425 ? -9.000  0.771   -17.234 1.00 93.81 425 A 1 
ATOM 3273 C CD1 . ILE A 1 425 ? -7.973  -1.536  -15.484 1.00 91.47 425 A 1 
ATOM 3274 N N   . SER A 1 426 ? -10.921 3.491   -16.725 1.00 95.53 426 A 1 
ATOM 3275 C CA  . SER A 1 426 ? -11.910 4.132   -17.594 1.00 94.86 426 A 1 
ATOM 3276 C C   . SER A 1 426 ? -11.417 4.073   -19.035 1.00 94.90 426 A 1 
ATOM 3277 O O   . SER A 1 426 ? -10.324 4.551   -19.320 1.00 94.29 426 A 1 
ATOM 3278 C CB  . SER A 1 426 ? -12.146 5.581   -17.161 1.00 94.62 426 A 1 
ATOM 3279 O OG  . SER A 1 426 ? -12.595 5.617   -15.811 1.00 90.89 426 A 1 
ATOM 3280 N N   . TYR A 1 427 ? -12.215 3.487   -19.930 1.00 95.03 427 A 1 
ATOM 3281 C CA  . TYR A 1 427 ? -11.879 3.336   -21.345 1.00 94.57 427 A 1 
ATOM 3282 C C   . TYR A 1 427 ? -12.589 4.392   -22.193 1.00 94.57 427 A 1 
ATOM 3283 O O   . TYR A 1 427 ? -13.764 4.676   -21.955 1.00 93.07 427 A 1 
ATOM 3284 C CB  . TYR A 1 427 ? -12.232 1.921   -21.812 1.00 93.96 427 A 1 
ATOM 3285 C CG  . TYR A 1 427 ? -11.437 0.822   -21.141 1.00 93.83 427 A 1 
ATOM 3286 C CD1 . TYR A 1 427 ? -10.116 0.563   -21.549 1.00 90.67 427 A 1 
ATOM 3287 C CD2 . TYR A 1 427 ? -12.018 0.045   -20.118 1.00 91.29 427 A 1 
ATOM 3288 C CE1 . TYR A 1 427 ? -9.378  -0.476  -20.949 1.00 90.54 427 A 1 
ATOM 3289 C CE2 . TYR A 1 427 ? -11.284 -0.996  -19.516 1.00 90.29 427 A 1 
ATOM 3290 C CZ  . TYR A 1 427 ? -9.962  -1.261  -19.936 1.00 91.86 427 A 1 
ATOM 3291 O OH  . TYR A 1 427 ? -9.252  -2.270  -19.362 1.00 90.10 427 A 1 
ATOM 3292 N N   . PHE A 1 428 ? -11.885 4.917   -23.213 1.00 95.10 428 A 1 
ATOM 3293 C CA  . PHE A 1 428 ? -12.347 5.978   -24.116 1.00 94.52 428 A 1 
ATOM 3294 C C   . PHE A 1 428 ? -12.079 5.638   -25.587 1.00 91.96 428 A 1 
ATOM 3295 O O   . PHE A 1 428 ? -11.058 4.996   -25.876 1.00 86.60 428 A 1 
ATOM 3296 C CB  . PHE A 1 428 ? -11.671 7.301   -23.749 1.00 94.10 428 A 1 
ATOM 3297 C CG  . PHE A 1 428 ? -12.039 7.834   -22.385 1.00 95.17 428 A 1 
ATOM 3298 C CD1 . PHE A 1 428 ? -13.073 8.783   -22.260 1.00 92.57 428 A 1 
ATOM 3299 C CD2 . PHE A 1 428 ? -11.364 7.378   -21.240 1.00 93.43 428 A 1 
ATOM 3300 C CE1 . PHE A 1 428 ? -13.432 9.268   -20.999 1.00 92.18 428 A 1 
ATOM 3301 C CE2 . PHE A 1 428 ? -11.726 7.861   -19.975 1.00 92.98 428 A 1 
ATOM 3302 C CZ  . PHE A 1 428 ? -12.763 8.807   -19.856 1.00 92.63 428 A 1 
ATOM 3303 O OXT . PHE A 1 428 ? -12.917 6.077   -26.414 1.00 89.35 428 A 1 
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