# 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_if09488
#
_entry.id if09488
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n TYR 3   
1 n GLU 4   
1 n ASN 5   
1 n LEU 6   
1 n PRO 7   
1 n PHE 8   
1 n ILE 9   
1 n LEU 10  
1 n ALA 11  
1 n GLU 12  
1 n ASN 13  
1 n ILE 14  
1 n SER 15  
1 n ILE 16  
1 n ILE 17  
1 n THR 18  
1 n ILE 19  
1 n PHE 20  
1 n ALA 21  
1 n GLY 22  
1 n ASN 23  
1 n PHE 24  
1 n PHE 25  
1 n MET 26  
1 n TYR 27  
1 n LYS 28  
1 n ASN 29  
1 n GLU 30  
1 n LEU 31  
1 n ILE 32  
1 n LEU 33  
1 n ILE 34  
1 n SER 35  
1 n ILE 36  
1 n SER 37  
1 n GLY 38  
1 n GLU 39  
1 n ASP 40  
1 n LYS 41  
1 n PRO 42  
1 n GLY 43  
1 n VAL 44  
1 n THR 45  
1 n ALA 46  
1 n ALA 47  
1 n LEU 48  
1 n THR 49  
1 n GLY 50  
1 n ILE 51  
1 n LEU 52  
1 n ALA 53  
1 n HIS 54  
1 n TYR 55  
1 n ASN 56  
1 n ALA 57  
1 n ALA 58  
1 n ILE 59  
1 n LEU 60  
1 n ASP 61  
1 n ILE 62  
1 n GLY 63  
1 n GLN 64  
1 n ALA 65  
1 n ASP 66  
1 n ILE 67  
1 n HIS 68  
1 n SER 69  
1 n MET 70  
1 n LEU 71  
1 n SER 72  
1 n LEU 73  
1 n GLY 74  
1 n ILE 75  
1 n LEU 76  
1 n PHE 77  
1 n GLN 78  
1 n THR 79  
1 n THR 80  
1 n ASP 81  
1 n ALA 82  
1 n ASP 83  
1 n SER 84  
1 n GLY 85  
1 n LYS 86  
1 n ILE 87  
1 n LEU 88  
1 n LYS 89  
1 n GLU 90  
1 n LEU 91  
1 n LEU 92  
1 n PHE 93  
1 n LYS 94  
1 n CYS 95  
1 n TYR 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n VAL 100 
1 n SER 101 
1 n ILE 102 
1 n LYS 103 
1 n PHE 104 
1 n THR 105 
1 n PRO 106 
1 n VAL 107 
1 n ALA 108 
1 n GLU 109 
1 n THR 110 
1 n ASP 111 
1 n TYR 112 
1 n SER 113 
1 n HIS 114 
1 n TRP 115 
1 n VAL 116 
1 n THR 117 
1 n LEU 118 
1 n GLN 119 
1 n GLY 120 
1 n LYS 121 
1 n ASN 122 
1 n ARG 123 
1 n TYR 124 
1 n ILE 125 
1 n ILE 126 
1 n THR 127 
1 n ILE 128 
1 n LEU 129 
1 n THR 130 
1 n LYS 131 
1 n LYS 132 
1 n LEU 133 
1 n ASN 134 
1 n ALA 135 
1 n LYS 136 
1 n GLN 137 
1 n LEU 138 
1 n SER 139 
1 n ALA 140 
1 n ILE 141 
1 n ALA 142 
1 n SER 143 
1 n ILE 144 
1 n VAL 145 
1 n SER 146 
1 n GLU 147 
1 n GLN 148 
1 n GLY 149 
1 n LEU 150 
1 n ASN 151 
1 n ILE 152 
1 n ASP 153 
1 n ASP 154 
1 n ILE 155 
1 n ASN 156 
1 n ARG 157 
1 n LEU 158 
1 n THR 159 
1 n GLY 160 
1 n ARG 161 
1 n ILE 162 
1 n PRO 163 
1 n LEU 164 
1 n ASP 165 
1 n GLU 166 
1 n SER 167 
1 n CYS 168 
1 n ARG 169 
1 n ALA 170 
1 n SER 171 
1 n LYS 172 
1 n ALA 173 
1 n SER 174 
1 n ILE 175 
1 n GLU 176 
1 n PHE 177 
1 n SER 178 
1 n VAL 179 
1 n ARG 180 
1 n GLY 181 
1 n THR 182 
1 n PRO 183 
1 n LYS 184 
1 n ASP 185 
1 n PRO 186 
1 n LYS 187 
1 n GLY 188 
1 n ILE 189 
1 n GLN 190 
1 n LYS 191 
1 n ARG 192 
1 n PHE 193 
1 n MET 194 
1 n GLU 195 
1 n LEU 196 
1 n SER 197 
1 n SER 198 
1 n GLU 199 
1 n LEU 200 
1 n ASP 201 
1 n MET 202 
1 n ASP 203 
1 n ILE 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n GLU 208 
1 n GLU 209 
1 n SER 210 
1 n MET 211 
1 n PHE 212 
1 n ARG 213 
1 n ARG 214 
1 n THR 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n ILE 219 
1 n CYS 220 
1 n PHE 221 
1 n ASP 222 
1 n MET 223 
1 n ASP 224 
1 n SER 225 
1 n THR 226 
1 n LEU 227 
1 n ILE 228 
1 n GLU 229 
1 n ALA 230 
1 n GLU 231 
1 n VAL 232 
1 n ILE 233 
1 n ASP 234 
1 n GLU 235 
1 n LEU 236 
1 n ALA 237 
1 n ALA 238 
1 n ARG 239 
1 n ASN 240 
1 n GLY 241 
1 n VAL 242 
1 n GLY 243 
1 n GLU 244 
1 n GLN 245 
1 n VAL 246 
1 n LYS 247 
1 n ALA 248 
1 n ILE 249 
1 n THR 250 
1 n GLU 251 
1 n SER 252 
1 n ALA 253 
1 n MET 254 
1 n ARG 255 
1 n GLY 256 
1 n GLU 257 
1 n MET 258 
1 n ASP 259 
1 n PHE 260 
1 n ALA 261 
1 n GLU 262 
1 n SER 263 
1 n PHE 264 
1 n THR 265 
1 n GLN 266 
1 n ARG 267 
1 n VAL 268 
1 n SER 269 
1 n LEU 270 
1 n LEU 271 
1 n ARG 272 
1 n GLY 273 
1 n LEU 274 
1 n ASP 275 
1 n VAL 276 
1 n SER 277 
1 n VAL 278 
1 n MET 279 
1 n GLN 280 
1 n GLU 281 
1 n ILE 282 
1 n ALA 283 
1 n GLU 284 
1 n LYS 285 
1 n LEU 286 
1 n PRO 287 
1 n ILE 288 
1 n THR 289 
1 n GLU 290 
1 n GLY 291 
1 n THR 292 
1 n ASP 293 
1 n ARG 294 
1 n LEU 295 
1 n MET 296 
1 n LYS 297 
1 n VAL 298 
1 n LEU 299 
1 n LYS 300 
1 n ARG 301 
1 n ILE 302 
1 n GLY 303 
1 n PHE 304 
1 n LYS 305 
1 n ILE 306 
1 n ALA 307 
1 n ILE 308 
1 n LEU 309 
1 n SER 310 
1 n GLY 311 
1 n GLY 312 
1 n PHE 313 
1 n THR 314 
1 n TYR 315 
1 n PHE 316 
1 n GLY 317 
1 n ASN 318 
1 n TYR 319 
1 n LEU 320 
1 n LYS 321 
1 n GLN 322 
1 n LYS 323 
1 n TYR 324 
1 n ALA 325 
1 n ILE 326 
1 n ASP 327 
1 n TYR 328 
1 n VAL 329 
1 n TYR 330 
1 n ALA 331 
1 n ASN 332 
1 n GLU 333 
1 n LEU 334 
1 n GLU 335 
1 n ILE 336 
1 n GLU 337 
1 n ASN 338 
1 n GLY 339 
1 n LYS 340 
1 n LEU 341 
1 n THR 342 
1 n GLY 343 
1 n ARG 344 
1 n HIS 345 
1 n LEU 346 
1 n GLY 347 
1 n ASP 348 
1 n ILE 349 
1 n VAL 350 
1 n ASP 351 
1 n GLY 352 
1 n LYS 353 
1 n ARG 354 
1 n LYS 355 
1 n ALA 356 
1 n GLU 357 
1 n LEU 358 
1 n LEU 359 
1 n ARG 360 
1 n LEU 361 
1 n ILE 362 
1 n ALA 363 
1 n GLN 364 
1 n VAL 365 
1 n GLU 366 
1 n LYS 367 
1 n VAL 368 
1 n ASP 369 
1 n ILE 370 
1 n ARG 371 
1 n GLN 372 
1 n THR 373 
1 n VAL 374 
1 n ALA 375 
1 n VAL 376 
1 n GLY 377 
1 n ASP 378 
1 n GLY 379 
1 n ALA 380 
1 n ASN 381 
1 n ASP 382 
1 n LEU 383 
1 n PRO 384 
1 n MET 385 
1 n ILE 386 
1 n SER 387 
1 n ILE 388 
1 n ALA 389 
1 n GLY 390 
1 n LEU 391 
1 n GLY 392 
1 n ILE 393 
1 n ALA 394 
1 n PHE 395 
1 n HIS 396 
1 n ALA 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n VAL 401 
1 n LYS 402 
1 n ALA 403 
1 n ASN 404 
1 n ALA 405 
1 n LYS 406 
1 n GLN 407 
1 n SER 408 
1 n ILE 409 
1 n SER 410 
1 n THR 411 
1 n THR 412 
1 n GLY 413 
1 n LEU 414 
1 n ASP 415 
1 n GLY 416 
1 n ILE 417 
1 n LEU 418 
1 n TYR 419 
1 n PHE 420 
1 n LEU 421 
1 n GLY 422 
1 n TYR 423 
1 n LYS 424 
1 n ASP 425 
1 n SER 426 
1 n HIS 427 
1 n ILE 428 
1 n ASP 429 
1 n GLU 430 
1 n LYS 431 
#
_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 @ 2025-11-15 05:39:42)"
_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 84.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 30.639  -27.784 -17.422 1.00 25.12 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 30.632  -28.915 -16.473 1.00 31.14 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 29.194  -29.116 -16.026 1.00 32.03 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.670  -28.293 -15.287 1.00 29.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.600  -28.643 -15.306 1.00 29.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 33.053  -28.994 -15.685 1.00 27.11 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 34.049  -28.211 -14.844 1.00 24.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 33.316  -30.498 -15.488 1.00 27.04 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 28.563  -30.139 -16.616 1.00 29.08 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 27.189  -30.563 -16.351 1.00 34.00 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 27.053  -31.059 -14.903 1.00 33.51 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 27.894  -31.832 -14.456 1.00 32.02 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 26.839  -31.712 -17.317 1.00 32.94 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 26.476  -31.271 -18.715 1.00 30.24 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 25.208  -30.940 -19.133 1.00 26.69 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 27.304  -31.174 -19.805 1.00 25.49 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 25.266  -30.652 -20.443 1.00 27.05 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 26.528  -30.773 -20.897 1.00 27.41 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? 25.973  -30.661 -14.226 1.00 31.80 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? 25.434  -31.395 -13.082 1.00 35.72 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? 23.969  -31.715 -13.384 1.00 35.09 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? 23.067  -30.929 -13.129 1.00 32.81 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? 25.630  -30.626 -11.765 1.00 34.03 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? 26.976  -30.901 -11.114 1.00 31.75 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? 27.141  -32.053 -10.316 1.00 28.60 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? 28.060  -30.025 -11.316 1.00 27.66 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? 28.388  -32.327 -9.715  1.00 27.82 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? 29.310  -30.301 -10.720 1.00 28.16 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? 29.474  -31.447 -9.920  1.00 30.28 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? 30.674  -31.713 -9.343  1.00 31.00 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? 23.780  -32.884 -14.003 1.00 29.92 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? 22.513  -33.613 -14.000 1.00 35.85 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? 22.421  -34.460 -12.721 1.00 35.18 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? 23.441  -34.901 -12.188 1.00 33.50 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? 22.411  -34.517 -15.243 1.00 35.02 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? 22.134  -33.734 -16.541 1.00 31.37 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? 21.997  -34.652 -17.767 1.00 28.38 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? 21.277  -34.237 -18.707 1.00 25.85 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? 22.635  -35.728 -17.771 1.00 30.67 4   A 1 
ATOM 40   N N   . ASN A 1 5   ? 21.169  -34.743 -12.312 1.00 31.89 5   A 1 
ATOM 41   C CA  . ASN A 1 5   ? 20.720  -35.735 -11.332 1.00 37.05 5   A 1 
ATOM 42   C C   . ASN A 1 5   ? 20.666  -35.299 -9.858  1.00 36.15 5   A 1 
ATOM 43   O O   . ASN A 1 5   ? 21.478  -35.695 -9.031  1.00 34.53 5   A 1 
ATOM 44   C CB  . ASN A 1 5   ? 21.404  -37.098 -11.560 1.00 36.87 5   A 1 
ATOM 45   C CG  . ASN A 1 5   ? 21.228  -37.596 -12.982 1.00 32.59 5   A 1 
ATOM 46   O OD1 . ASN A 1 5   ? 20.197  -37.393 -13.608 1.00 30.30 5   A 1 
ATOM 47   N ND2 . ASN A 1 5   ? 22.211  -38.250 -13.542 1.00 29.79 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? 19.567  -34.624 -9.503  1.00 32.62 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? 18.888  -34.800 -8.214  1.00 36.28 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? 17.667  -35.710 -8.445  1.00 35.65 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? 16.835  -35.380 -9.298  1.00 34.44 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? 18.483  -33.425 -7.643  1.00 35.22 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? 19.566  -32.844 -6.715  1.00 32.66 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? 19.551  -31.319 -6.757  1.00 29.89 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? 19.342  -33.290 -5.266  1.00 33.25 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? 17.538  -36.852 -7.747  1.00 31.82 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? 16.388  -37.727 -7.921  1.00 34.51 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? 15.139  -37.087 -7.305  1.00 34.91 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? 15.111  -36.736 -6.130  1.00 33.83 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? 16.777  -39.058 -7.270  1.00 33.13 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? 17.772  -38.648 -6.187  1.00 33.24 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? 18.451  -37.400 -6.755  1.00 36.61 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? 14.092  -36.968 -8.116  1.00 31.11 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? 12.714  -36.815 -7.671  1.00 34.04 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? 12.358  -38.030 -6.803  1.00 33.40 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? 12.163  -39.131 -7.321  1.00 32.57 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? 11.789  -36.742 -8.905  1.00 33.34 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? 11.314  -35.355 -9.288  1.00 31.55 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? 10.009  -34.953 -8.937  1.00 28.68 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? 12.140  -34.484 -10.018 1.00 29.30 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? 9.527   -33.688 -9.324  1.00 28.33 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? 11.665  -33.213 -10.396 1.00 28.68 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? 10.355  -32.816 -10.056 1.00 30.30 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 12.287  -37.850 -5.474  1.00 34.26 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 11.662  -38.835 -4.587  1.00 36.60 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 10.156  -38.595 -4.675  1.00 35.48 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 9.630   -37.631 -4.120  1.00 34.12 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 12.240  -38.772 -3.152  1.00 36.21 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 13.753  -39.092 -3.187  1.00 33.56 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 11.498  -39.757 -2.237  1.00 34.84 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 14.466  -38.979 -1.836  1.00 33.08 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 9.478   -39.459 -5.426  1.00 35.32 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 8.037   -39.674 -5.338  1.00 38.12 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 7.695   -39.998 -3.878  1.00 37.52 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 8.211   -40.968 -3.318  1.00 35.97 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 7.652   -40.839 -6.279  1.00 36.58 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 7.383   -40.384 -7.729  1.00 32.83 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 7.821   -41.450 -8.736  1.00 30.55 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 5.891   -40.113 -7.934  1.00 32.89 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? 6.862   -39.178 -3.251  1.00 37.92 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? 6.326   -39.404 -1.915  1.00 40.35 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? 5.263   -40.513 -1.963  1.00 39.94 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? 4.066   -40.249 -1.925  1.00 38.44 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? 5.802   -38.067 -1.364  1.00 38.77 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 5.700   -41.766 -2.065  1.00 36.72 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 4.881   -42.930 -1.726  1.00 39.97 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 5.237   -43.361 -0.295  1.00 39.60 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 6.353   -43.802 -0.025  1.00 38.16 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 5.045   -44.062 -2.757  1.00 39.50 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 4.260   -43.755 -4.055  1.00 35.89 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 4.252   -44.912 -5.071  1.00 33.62 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 3.424   -44.838 -6.013  1.00 31.46 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 5.058   -45.859 -4.921  1.00 35.57 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 4.274   -43.197 0.631   1.00 38.75 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 4.234   -43.754 1.987   1.00 41.64 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 5.414   -43.404 2.917   1.00 40.05 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 6.319   -44.206 3.144   1.00 38.59 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 3.974   -45.270 1.884   1.00 40.80 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 2.669   -45.589 1.182   1.00 36.74 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 1.667   -44.911 1.347   1.00 35.10 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 2.630   -46.615 0.371   1.00 34.19 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? 5.345   -42.244 3.583   1.00 39.05 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? 6.192   -41.962 4.756   1.00 40.83 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? 5.617   -42.721 5.965   1.00 41.29 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? 4.709   -42.244 6.648   1.00 39.85 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? 6.348   -40.442 5.015   1.00 39.88 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? 6.955   -39.736 3.775   1.00 37.09 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? 7.236   -40.207 6.257   1.00 38.17 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? 7.048   -38.211 3.896   1.00 36.66 14  A 1 
ATOM 120  N N   . SER A 1 15  ? 6.157   -43.913 6.244   1.00 40.88 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? 5.941   -44.643 7.498   1.00 43.56 15  A 1 
ATOM 122  C C   . SER A 1 15  ? 7.016   -44.226 8.503   1.00 43.85 15  A 1 
ATOM 123  O O   . SER A 1 15  ? 8.210   -44.372 8.234   1.00 42.59 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? 5.984   -46.158 7.260   1.00 42.84 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? 4.958   -46.554 6.364   1.00 39.34 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 6.620   -43.703 9.673   1.00 41.39 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 7.557   -43.392 10.764  1.00 42.41 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 7.871   -44.695 11.512  1.00 42.11 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 6.984   -45.342 12.068  1.00 40.80 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 7.008   -42.278 11.683  1.00 42.13 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 6.822   -40.970 10.872  1.00 39.30 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 7.956   -42.045 12.879  1.00 40.14 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 6.175   -39.818 11.652  1.00 37.82 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 9.143   -45.087 11.526  1.00 41.16 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 9.640   -46.277 12.225  1.00 41.74 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 10.031  -45.885 13.654  1.00 41.22 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 11.015  -45.170 13.855  1.00 39.86 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 10.830  -46.902 11.446  1.00 41.02 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 10.389  -47.353 10.027  1.00 38.23 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? 11.430  -48.079 12.228  1.00 38.57 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 11.544  -47.812 9.121   1.00 37.06 17  A 1 
ATOM 142  N N   . THR A 1 18  ? 9.311   -46.392 14.658  1.00 38.75 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? 9.748   -46.329 16.065  1.00 39.21 18  A 1 
ATOM 144  C C   . THR A 1 18  ? 10.234  -47.713 16.501  1.00 39.31 18  A 1 
ATOM 145  O O   . THR A 1 18  ? 9.488   -48.692 16.442  1.00 38.24 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? 8.647   -45.793 16.996  1.00 38.08 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? 8.131   -44.583 16.488  1.00 35.13 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? 9.188   -45.479 18.394  1.00 34.66 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? 11.503  -47.832 16.920  1.00 36.02 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? 12.114  -49.097 17.351  1.00 37.05 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? 11.936  -49.249 18.866  1.00 36.83 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? 12.628  -48.591 19.641  1.00 35.17 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? 13.610  -49.174 16.930  1.00 35.39 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? 13.770  -49.034 15.395  1.00 32.62 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? 14.237  -50.500 17.411  1.00 32.91 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? 15.230  -48.953 14.919  1.00 31.22 19  A 1 
ATOM 157  N N   . PHE A 1 20  ? 11.070  -50.163 19.292  1.00 36.78 20  A 1 
ATOM 158  C CA  . PHE A 1 20  ? 11.149  -50.801 20.610  1.00 38.87 20  A 1 
ATOM 159  C C   . PHE A 1 20  ? 10.837  -52.297 20.470  1.00 38.17 20  A 1 
ATOM 160  O O   . PHE A 1 20  ? 9.787   -52.672 19.955  1.00 36.53 20  A 1 
ATOM 161  C CB  . PHE A 1 20  ? 10.241  -50.103 21.646  1.00 37.00 20  A 1 
ATOM 162  C CG  . PHE A 1 20  ? 11.023  -49.318 22.695  1.00 34.30 20  A 1 
ATOM 163  C CD1 . PHE A 1 20  ? 11.416  -49.940 23.899  1.00 31.60 20  A 1 
ATOM 164  C CD2 . PHE A 1 20  ? 11.376  -47.981 22.460  1.00 31.90 20  A 1 
ATOM 165  C CE1 . PHE A 1 20  ? 12.156  -49.226 24.861  1.00 31.66 20  A 1 
ATOM 166  C CE2 . PHE A 1 20  ? 12.122  -47.265 23.421  1.00 31.44 20  A 1 
ATOM 167  C CZ  . PHE A 1 20  ? 12.513  -47.886 24.620  1.00 32.31 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 11.798  -53.150 20.912  1.00 36.25 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 11.657  -54.601 21.091  1.00 38.63 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 10.952  -55.396 19.962  1.00 39.45 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 9.834   -55.885 20.117  1.00 37.74 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 11.045  -54.848 22.477  1.00 36.37 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 11.661  -55.626 18.858  1.00 36.15 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 11.491  -56.828 18.021  1.00 40.63 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 10.226  -56.972 17.161  1.00 42.98 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 10.174  -57.910 16.372  1.00 40.92 22  A 1 
ATOM 177  N N   . ASN A 1 23  ? 9.250   -56.080 17.249  1.00 42.92 23  A 1 
ATOM 178  C CA  . ASN A 1 23  ? 8.069   -56.067 16.385  1.00 47.21 23  A 1 
ATOM 179  C C   . ASN A 1 23  ? 7.930   -54.699 15.698  1.00 46.79 23  A 1 
ATOM 180  O O   . ASN A 1 23  ? 7.739   -53.677 16.360  1.00 44.81 23  A 1 
ATOM 181  C CB  . ASN A 1 23  ? 6.822   -56.443 17.211  1.00 44.60 23  A 1 
ATOM 182  C CG  . ASN A 1 23  ? 6.670   -57.937 17.456  1.00 39.33 23  A 1 
ATOM 183  O OD1 . ASN A 1 23  ? 7.149   -58.782 16.724  1.00 37.45 23  A 1 
ATOM 184  N ND2 . ASN A 1 23  ? 5.949   -58.325 18.483  1.00 36.28 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 8.025   -54.684 14.368  1.00 41.76 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 7.704   -53.512 13.552  1.00 47.01 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 6.177   -53.354 13.488  1.00 49.59 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? 5.511   -54.050 12.722  1.00 47.75 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? 8.309   -53.669 12.143  1.00 44.50 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? 9.706   -53.101 11.972  1.00 41.24 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? 9.869   -51.813 11.427  1.00 38.34 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 10.838  -53.855 12.325  1.00 37.54 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? 11.160  -51.289 11.227  1.00 35.38 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 12.131  -53.326 12.134  1.00 36.29 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? 12.293  -52.045 11.578  1.00 38.72 24  A 1 
ATOM 196  N N   . PHE A 1 25  ? 5.614   -52.434 14.279  1.00 52.99 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? 4.249   -51.961 14.063  1.00 59.31 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? 4.313   -50.720 13.166  1.00 62.30 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? 4.820   -49.676 13.575  1.00 57.84 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? 3.545   -51.697 15.401  1.00 54.19 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? 3.107   -52.967 16.114  1.00 49.94 25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? 1.875   -53.567 15.785  1.00 47.39 25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? 3.928   -53.559 17.091  1.00 45.01 25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? 1.469   -54.748 16.432  1.00 40.76 25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? 3.523   -54.746 17.736  1.00 41.61 25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? 2.295   -55.339 17.408  1.00 42.30 25  A 1 
ATOM 207  N N   . MET A 1 26  ? 3.839   -50.862 11.919  1.00 65.38 26  A 1 
ATOM 208  C CA  . MET A 1 26  ? 3.579   -49.703 11.068  1.00 70.32 26  A 1 
ATOM 209  C C   . MET A 1 26  ? 2.218   -49.129 11.449  1.00 73.84 26  A 1 
ATOM 210  O O   . MET A 1 26  ? 1.185   -49.729 11.145  1.00 68.08 26  A 1 
ATOM 211  C CB  . MET A 1 26  ? 3.621   -50.057 9.574   1.00 62.46 26  A 1 
ATOM 212  C CG  . MET A 1 26  ? 5.052   -50.346 9.084   1.00 52.25 26  A 1 
ATOM 213  S SD  . MET A 1 26  ? 5.334   -50.001 7.325   1.00 47.49 26  A 1 
ATOM 214  C CE  . MET A 1 26  ? 4.077   -51.027 6.522   1.00 41.12 26  A 1 
ATOM 215  N N   . TYR A 1 27  ? 2.223   -47.985 12.123  1.00 73.48 27  A 1 
ATOM 216  C CA  . TYR A 1 27  ? 1.007   -47.222 12.377  1.00 77.89 27  A 1 
ATOM 217  C C   . TYR A 1 27  ? 0.674   -46.379 11.151  1.00 81.25 27  A 1 
ATOM 218  O O   . TYR A 1 27  ? 1.561   -45.801 10.520  1.00 77.30 27  A 1 
ATOM 219  C CB  . TYR A 1 27  ? 1.170   -46.367 13.634  1.00 72.36 27  A 1 
ATOM 220  C CG  . TYR A 1 27  ? 1.345   -47.191 14.896  1.00 68.63 27  A 1 
ATOM 221  C CD1 . TYR A 1 27  ? 0.237   -47.856 15.453  1.00 65.01 27  A 1 
ATOM 222  C CD2 . TYR A 1 27  ? 2.612   -47.316 15.499  1.00 63.75 27  A 1 
ATOM 223  C CE1 . TYR A 1 27  ? 0.394   -48.641 16.612  1.00 57.38 27  A 1 
ATOM 224  C CE2 . TYR A 1 27  ? 2.771   -48.104 16.657  1.00 59.43 27  A 1 
ATOM 225  C CZ  . TYR A 1 27  ? 1.660   -48.766 17.213  1.00 58.92 27  A 1 
ATOM 226  O OH  . TYR A 1 27  ? 1.810   -49.525 18.331  1.00 56.57 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? -0.610  -46.308 10.811  1.00 81.89 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? -1.093  -45.440 9.744   1.00 84.72 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? -1.084  -43.994 10.237  1.00 87.29 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? -1.500  -43.719 11.362  1.00 84.73 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? -2.480  -45.916 9.300   1.00 79.05 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? -2.943  -45.179 8.040   1.00 68.37 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? -4.336  -45.649 7.621   1.00 63.76 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? -4.769  -44.833 6.406   1.00 53.55 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? -6.155  -45.160 6.008   1.00 46.28 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? -0.633  -43.074 9.396   1.00 88.66 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? -0.726  -41.650 9.700   1.00 89.96 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? -2.146  -41.138 9.442   1.00 91.70 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? -2.782  -41.502 8.454   1.00 89.01 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? 0.321   -40.872 8.894   1.00 86.11 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? 1.744   -41.141 9.346   1.00 82.82 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? 2.028   -41.437 10.490  1.00 74.73 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? 2.698   -41.024 8.456   1.00 73.54 29  A 1 
ATOM 244  N N   . GLU A 1 30  ? -2.613  -40.273 10.327  1.00 91.20 30  A 1 
ATOM 245  C CA  . GLU A 1 30  ? -3.878  -39.560 10.193  1.00 92.35 30  A 1 
ATOM 246  C C   . GLU A 1 30  ? -3.628  -38.053 10.184  1.00 93.79 30  A 1 
ATOM 247  O O   . GLU A 1 30  ? -2.850  -37.529 10.985  1.00 91.54 30  A 1 
ATOM 248  C CB  . GLU A 1 30  ? -4.862  -39.954 11.305  1.00 89.54 30  A 1 
ATOM 249  C CG  . GLU A 1 30  ? -5.311  -41.425 11.205  1.00 82.35 30  A 1 
ATOM 250  C CD  . GLU A 1 30  ? -6.456  -41.781 12.168  1.00 83.94 30  A 1 
ATOM 251  O OE1 . GLU A 1 30  ? -7.172  -42.767 11.883  1.00 73.71 30  A 1 
ATOM 252  O OE2 . GLU A 1 30  ? -6.645  -41.080 13.184  1.00 76.51 30  A 1 
ATOM 253  N N   . LEU A 1 31  ? -4.303  -37.353 9.271   1.00 94.36 31  A 1 
ATOM 254  C CA  . LEU A 1 31  ? -4.332  -35.898 9.192   1.00 95.23 31  A 1 
ATOM 255  C C   . LEU A 1 31  ? -5.676  -35.405 9.715   1.00 95.98 31  A 1 
ATOM 256  O O   . LEU A 1 31  ? -6.727  -35.807 9.211   1.00 94.62 31  A 1 
ATOM 257  C CB  . LEU A 1 31  ? -4.110  -35.427 7.745   1.00 93.93 31  A 1 
ATOM 258  C CG  . LEU A 1 31  ? -2.804  -35.893 7.087   1.00 90.72 31  A 1 
ATOM 259  C CD1 . LEU A 1 31  ? -2.711  -35.309 5.677   1.00 82.51 31  A 1 
ATOM 260  C CD2 . LEU A 1 31  ? -1.576  -35.447 7.864   1.00 82.98 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? -5.646  -34.530 10.709  1.00 95.51 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? -6.851  -34.043 11.377  1.00 95.80 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? -6.780  -32.523 11.478  1.00 95.91 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? -5.848  -31.963 12.054  1.00 95.12 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? -7.034  -34.725 12.754  1.00 95.68 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? -7.058  -36.270 12.610  1.00 94.00 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? -8.332  -34.221 13.413  1.00 93.98 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? -7.061  -37.033 13.935  1.00 90.04 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -7.796  -31.854 10.936  1.00 95.31 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -8.042  -30.439 11.166  1.00 95.21 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -8.967  -30.285 12.373  1.00 95.54 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -10.104 -30.764 12.357  1.00 95.37 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -8.627  -29.813 9.888   1.00 94.91 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -9.054  -28.342 10.035  1.00 94.17 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -7.878  -27.416 10.327  1.00 89.50 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -9.729  -27.879 8.744   1.00 89.49 33  A 1 
ATOM 277  N N   . ILE A 1 34  ? -8.503  -29.585 13.393  1.00 96.63 34  A 1 
ATOM 278  C CA  . ILE A 1 34  ? -9.345  -29.100 14.483  1.00 95.87 34  A 1 
ATOM 279  C C   . ILE A 1 34  ? -9.721  -27.646 14.228  1.00 96.27 34  A 1 
ATOM 280  O O   . ILE A 1 34  ? -8.873  -26.816 13.903  1.00 95.28 34  A 1 
ATOM 281  C CB  . ILE A 1 34  ? -8.730  -29.343 15.877  1.00 93.04 34  A 1 
ATOM 282  C CG1 . ILE A 1 34  ? -7.396  -28.604 16.102  1.00 81.90 34  A 1 
ATOM 283  C CG2 . ILE A 1 34  ? -8.562  -30.858 16.088  1.00 82.06 34  A 1 
ATOM 284  C CD1 . ILE A 1 34  ? -6.821  -28.761 17.518  1.00 80.05 34  A 1 
ATOM 285  N N   . SER A 1 35  ? -11.010 -27.350 14.370  1.00 95.45 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? -11.555 -25.993 14.314  1.00 95.32 35  A 1 
ATOM 287  C C   . SER A 1 35  ? -12.182 -25.672 15.659  1.00 95.62 35  A 1 
ATOM 288  O O   . SER A 1 35  ? -13.118 -26.355 16.080  1.00 94.98 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? -12.594 -25.857 13.202  1.00 94.69 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? -12.058 -26.234 11.951  1.00 87.91 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? -11.661 -24.665 16.341  1.00 96.31 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? -12.063 -24.250 17.684  1.00 95.89 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? -12.718 -22.879 17.582  1.00 95.62 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? -12.199 -21.992 16.907  1.00 94.48 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? -10.847 -24.246 18.624  1.00 95.25 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? -10.229 -25.656 18.761  1.00 91.79 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? -11.214 -23.704 20.018  1.00 92.07 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? -8.710  -25.610 18.704  1.00 83.23 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -13.846 -22.703 18.264  1.00 95.87 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -14.556 -21.424 18.298  1.00 95.54 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -15.177 -21.168 19.663  1.00 95.59 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -15.707 -22.084 20.290  1.00 93.94 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -15.624 -21.366 17.199  1.00 93.97 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -16.565 -22.413 17.355  1.00 83.29 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -15.149 -19.924 20.116  1.00 94.88 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -15.718 -19.530 21.402  1.00 94.27 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -15.158 -18.202 21.895  1.00 94.63 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -14.497 -17.487 21.150  1.00 92.75 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? -15.433 -17.875 23.148  1.00 93.78 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? -14.869 -16.679 23.780  1.00 92.70 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? -13.347 -16.802 23.906  1.00 91.50 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? -12.846 -17.819 24.404  1.00 87.15 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? -15.544 -16.484 25.145  1.00 91.29 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? -15.218 -15.129 25.797  1.00 82.24 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? -15.866 -14.968 27.184  1.00 79.09 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? -15.736 -13.877 27.769  1.00 71.35 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? -16.410 -15.969 27.732  1.00 71.96 39  A 1 
ATOM 318  N N   . ASP A 1 40  ? -12.603 -15.782 23.451  1.00 92.05 40  A 1 
ATOM 319  C CA  . ASP A 1 40  ? -11.150 -15.774 23.590  1.00 90.06 40  A 1 
ATOM 320  C C   . ASP A 1 40  ? -10.757 -15.533 25.050  1.00 89.53 40  A 1 
ATOM 321  O O   . ASP A 1 40  ? -11.156 -14.553 25.682  1.00 86.74 40  A 1 
ATOM 322  C CB  . ASP A 1 40  ? -10.472 -14.767 22.648  1.00 87.36 40  A 1 
ATOM 323  C CG  . ASP A 1 40  ? -8.946  -14.972 22.609  1.00 83.49 40  A 1 
ATOM 324  O OD1 . ASP A 1 40  ? -8.499  -16.123 22.844  1.00 78.66 40  A 1 
ATOM 325  O OD2 . ASP A 1 40  ? -8.209  -13.998 22.350  1.00 77.96 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? -9.983  -16.470 25.596  1.00 90.22 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? -9.517  -16.446 26.983  1.00 89.62 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? -8.031  -16.776 27.041  1.00 90.43 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? -7.572  -17.670 26.322  1.00 87.11 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? -10.325 -17.432 27.853  1.00 87.02 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? -11.767 -16.956 28.028  1.00 82.49 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? -12.637 -17.946 28.817  1.00 81.50 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? -14.037 -17.340 28.760  1.00 74.06 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? -15.128 -18.222 29.208  1.00 67.06 41  A 1 
ATOM 335  N N   . PRO A 1 42  ? -7.274  -16.126 27.946  1.00 91.36 42  A 1 
ATOM 336  C CA  . PRO A 1 42  ? -5.882  -16.481 28.164  1.00 90.81 42  A 1 
ATOM 337  C C   . PRO A 1 42  ? -5.715  -17.981 28.429  1.00 90.62 42  A 1 
ATOM 338  O O   . PRO A 1 42  ? -6.408  -18.566 29.265  1.00 86.93 42  A 1 
ATOM 339  C CB  . PRO A 1 42  ? -5.419  -15.633 29.352  1.00 89.23 42  A 1 
ATOM 340  C CG  . PRO A 1 42  ? -6.337  -14.412 29.283  1.00 87.66 42  A 1 
ATOM 341  C CD  . PRO A 1 42  ? -7.655  -15.004 28.786  1.00 90.02 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? -4.775  -18.608 27.721  1.00 89.36 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? -4.414  -20.010 27.932  1.00 90.42 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? -5.177  -21.037 27.094  1.00 92.45 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? -4.766  -22.198 27.113  1.00 90.23 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? -6.205  -20.667 26.313  1.00 89.88 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? -6.928  -21.613 25.429  1.00 90.76 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? -5.958  -22.290 24.459  1.00 92.37 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? -5.802  -23.511 24.493  1.00 92.15 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? -8.083  -20.918 24.668  1.00 90.03 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? -8.737  -21.848 23.637  1.00 86.41 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? -9.181  -20.466 25.637  1.00 86.41 44  A 1 
ATOM 353  N N   . THR A 1 45  ? -5.228  -21.519 23.660  1.00 91.10 45  A 1 
ATOM 354  C CA  . THR A 1 45  ? -4.257  -22.054 22.692  1.00 90.61 45  A 1 
ATOM 355  C C   . THR A 1 45  ? -3.167  -22.881 23.375  1.00 92.15 45  A 1 
ATOM 356  O O   . THR A 1 45  ? -2.846  -23.972 22.909  1.00 92.03 45  A 1 
ATOM 357  C CB  . THR A 1 45  ? -3.623  -20.912 21.882  1.00 88.86 45  A 1 
ATOM 358  O OG1 . THR A 1 45  ? -4.644  -20.085 21.377  1.00 85.05 45  A 1 
ATOM 359  C CG2 . THR A 1 45  ? -2.791  -21.399 20.700  1.00 83.99 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? -2.639  -22.423 24.514  1.00 92.15 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? -1.595  -23.132 25.258  1.00 92.63 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? -2.075  -24.495 25.789  1.00 93.56 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? -1.352  -25.483 25.691  1.00 93.14 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? -1.109  -22.232 26.399  1.00 92.06 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -3.294  -24.569 26.322  1.00 93.88 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -3.862  -25.809 26.840  1.00 94.10 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -4.073  -26.853 25.731  1.00 95.37 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -3.735  -28.023 25.914  1.00 94.70 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -5.171  -25.473 27.560  1.00 93.70 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? -4.593  -26.428 24.574  1.00 93.84 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? -4.873  -27.331 23.456  1.00 93.75 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? -3.590  -27.789 22.754  1.00 94.87 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? -3.418  -28.979 22.493  1.00 94.40 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? -5.835  -26.635 22.480  1.00 93.40 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? -7.188  -26.238 23.102  1.00 92.43 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? -8.011  -25.466 22.083  1.00 88.13 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? -7.994  -27.442 23.585  1.00 88.41 48  A 1 
ATOM 378  N N   . THR A 1 49  ? -2.650  -26.881 22.514  1.00 94.58 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? -1.348  -27.250 21.939  1.00 94.01 49  A 1 
ATOM 380  C C   . THR A 1 49  ? -0.504  -28.082 22.903  1.00 94.95 49  A 1 
ATOM 381  O O   . THR A 1 49  ? 0.258   -28.927 22.452  1.00 94.41 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? -0.545  -26.028 21.472  1.00 92.69 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -0.372  -25.097 22.509  1.00 89.49 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? -1.221  -25.311 20.300  1.00 88.74 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -0.678  -27.931 24.218  1.00 94.40 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? -0.055  -28.775 25.238  1.00 94.73 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? -0.452  -30.252 25.123  1.00 95.86 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? 0.408   -31.122 25.251  1.00 94.77 50  A 1 
ATOM 389  N N   . ILE A 1 51  ? -1.715  -30.536 24.810  1.00 95.82 51  A 1 
ATOM 390  C CA  . ILE A 1 51  ? -2.186  -31.910 24.545  1.00 96.08 51  A 1 
ATOM 391  C C   . ILE A 1 51  ? -1.518  -32.459 23.279  1.00 96.30 51  A 1 
ATOM 392  O O   . ILE A 1 51  ? -0.958  -33.551 23.305  1.00 95.56 51  A 1 
ATOM 393  C CB  . ILE A 1 51  ? -3.730  -31.955 24.448  1.00 96.45 51  A 1 
ATOM 394  C CG1 . ILE A 1 51  ? -4.364  -31.603 25.814  1.00 95.47 51  A 1 
ATOM 395  C CG2 . ILE A 1 51  ? -4.220  -33.343 23.978  1.00 95.50 51  A 1 
ATOM 396  C CD1 . ILE A 1 51  ? -5.852  -31.260 25.731  1.00 93.11 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? -1.499  -31.693 22.186  1.00 96.20 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? -0.837  -32.104 20.944  1.00 95.44 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? 0.665   -32.364 21.152  1.00 95.34 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? 1.199   -33.346 20.637  1.00 94.64 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? -1.066  -31.034 19.859  1.00 95.80 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? -2.537  -30.850 19.435  1.00 95.63 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? -2.645  -29.697 18.438  1.00 92.42 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? -3.108  -32.105 18.774  1.00 92.46 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? 1.328   -31.535 21.956  1.00 95.78 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? 2.736   -31.695 22.302  1.00 94.84 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? 2.999   -32.964 23.129  1.00 94.63 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? 4.001   -33.638 22.902  1.00 93.65 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? 3.196   -30.437 23.055  1.00 94.39 53  A 1 
ATOM 410  N N   . HIS A 1 54  ? 2.093   -33.329 24.063  1.00 94.83 54  A 1 
ATOM 411  C CA  . HIS A 1 54  ? 2.215   -34.551 24.868  1.00 94.52 54  A 1 
ATOM 412  C C   . HIS A 1 54  ? 2.301   -35.815 23.999  1.00 94.40 54  A 1 
ATOM 413  O O   . HIS A 1 54  ? 3.091   -36.710 24.286  1.00 92.14 54  A 1 
ATOM 414  C CB  . HIS A 1 54  ? 1.029   -34.636 25.843  1.00 94.25 54  A 1 
ATOM 415  C CG  . HIS A 1 54  ? 1.078   -35.868 26.714  1.00 91.96 54  A 1 
ATOM 416  N ND1 . HIS A 1 54  ? 2.017   -36.119 27.686  1.00 76.92 54  A 1 
ATOM 417  C CD2 . HIS A 1 54  ? 0.253   -36.952 26.663  1.00 78.04 54  A 1 
ATOM 418  C CE1 . HIS A 1 54  ? 1.763   -37.331 28.205  1.00 80.65 54  A 1 
ATOM 419  N NE2 . HIS A 1 54  ? 0.699   -37.878 27.619  1.00 82.84 54  A 1 
ATOM 420  N N   . TYR A 1 55  ? 1.541   -35.856 22.899  1.00 94.41 55  A 1 
ATOM 421  C CA  . TYR A 1 55  ? 1.534   -36.961 21.937  1.00 93.07 55  A 1 
ATOM 422  C C   . TYR A 1 55  ? 2.526   -36.777 20.772  1.00 92.84 55  A 1 
ATOM 423  O O   . TYR A 1 55  ? 2.512   -37.565 19.832  1.00 89.79 55  A 1 
ATOM 424  C CB  . TYR A 1 55  ? 0.098   -37.185 21.453  1.00 93.41 55  A 1 
ATOM 425  C CG  . TYR A 1 55  ? -0.825  -37.725 22.528  1.00 94.30 55  A 1 
ATOM 426  C CD1 . TYR A 1 55  ? -0.825  -39.103 22.816  1.00 90.30 55  A 1 
ATOM 427  C CD2 . TYR A 1 55  ? -1.660  -36.859 23.256  1.00 91.42 55  A 1 
ATOM 428  C CE1 . TYR A 1 55  ? -1.649  -39.619 23.833  1.00 90.38 55  A 1 
ATOM 429  C CE2 . TYR A 1 55  ? -2.485  -37.366 24.279  1.00 91.10 55  A 1 
ATOM 430  C CZ  . TYR A 1 55  ? -2.477  -38.749 24.571  1.00 93.32 55  A 1 
ATOM 431  O OH  . TYR A 1 55  ? -3.253  -39.245 25.565  1.00 92.37 55  A 1 
ATOM 432  N N   . ASN A 1 56  ? 3.391   -35.758 20.812  1.00 93.75 56  A 1 
ATOM 433  C CA  . ASN A 1 56  ? 4.320   -35.417 19.730  1.00 92.81 56  A 1 
ATOM 434  C C   . ASN A 1 56  ? 3.643   -35.264 18.350  1.00 93.44 56  A 1 
ATOM 435  O O   . ASN A 1 56  ? 4.224   -35.623 17.325  1.00 90.85 56  A 1 
ATOM 436  C CB  . ASN A 1 56  ? 5.506   -36.399 19.712  1.00 90.88 56  A 1 
ATOM 437  C CG  . ASN A 1 56  ? 6.293   -36.387 21.003  1.00 83.22 56  A 1 
ATOM 438  O OD1 . ASN A 1 56  ? 6.882   -35.399 21.397  1.00 75.76 56  A 1 
ATOM 439  N ND2 . ASN A 1 56  ? 6.347   -37.498 21.698  1.00 72.90 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? 2.422   -34.743 18.308  1.00 92.31 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? 1.709   -34.504 17.059  1.00 92.45 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? 2.438   -33.441 16.216  1.00 92.80 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? 2.804   -32.374 16.715  1.00 90.66 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? 0.262   -34.102 17.372  1.00 92.68 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? 2.634   -33.715 14.932  1.00 93.17 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? 3.277   -32.770 14.022  1.00 92.99 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? 2.260   -31.723 13.545  1.00 93.94 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? 1.272   -32.069 12.904  1.00 92.21 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? 3.914   -33.540 12.861  1.00 91.60 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? 2.515   -30.441 13.825  1.00 93.46 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? 1.663   -29.346 13.347  1.00 92.18 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? 2.021   -29.039 11.892  1.00 91.48 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? 3.153   -28.669 11.597  1.00 89.35 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? 1.781   -28.096 14.249  1.00 91.36 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? 1.566   -28.400 15.750  1.00 90.08 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? 0.806   -27.003 13.776  1.00 89.49 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? 0.254   -29.120 16.093  1.00 82.31 59  A 1 
ATOM 458  N N   . LEU A 1 60  ? 1.052   -29.207 11.001  1.00 91.73 60  A 1 
ATOM 459  C CA  . LEU A 1 60  ? 1.198   -28.956 9.568   1.00 89.59 60  A 1 
ATOM 460  C C   . LEU A 1 60  ? 0.745   -27.548 9.180   1.00 88.87 60  A 1 
ATOM 461  O O   . LEU A 1 60  ? 1.315   -26.950 8.272   1.00 85.90 60  A 1 
ATOM 462  C CB  . LEU A 1 60  ? 0.397   -30.004 8.784   1.00 89.71 60  A 1 
ATOM 463  C CG  . LEU A 1 60  ? 0.794   -31.470 9.040   1.00 89.52 60  A 1 
ATOM 464  C CD1 . LEU A 1 60  ? -0.039  -32.365 8.126   1.00 83.59 60  A 1 
ATOM 465  C CD2 . LEU A 1 60  ? 2.276   -31.735 8.756   1.00 84.42 60  A 1 
ATOM 466  N N   . ASP A 1 61  ? -0.262  -27.019 9.871   1.00 92.30 61  A 1 
ATOM 467  C CA  . ASP A 1 61  ? -0.735  -25.644 9.710   1.00 91.36 61  A 1 
ATOM 468  C C   . ASP A 1 61  ? -1.444  -25.164 10.985  1.00 92.07 61  A 1 
ATOM 469  O O   . ASP A 1 61  ? -2.016  -25.957 11.731  1.00 90.80 61  A 1 
ATOM 470  C CB  . ASP A 1 61  ? -1.677  -25.546 8.498   1.00 88.92 61  A 1 
ATOM 471  C CG  . ASP A 1 61  ? -1.925  -24.100 8.056   1.00 85.32 61  A 1 
ATOM 472  O OD1 . ASP A 1 61  ? -1.058  -23.237 8.328   1.00 80.05 61  A 1 
ATOM 473  O OD2 . ASP A 1 61  ? -2.972  -23.862 7.411   1.00 78.60 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -1.389  -23.862 11.237  1.00 90.82 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -2.093  -23.225 12.350  1.00 90.08 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -2.486  -21.801 11.965  1.00 88.47 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -1.681  -21.037 11.443  1.00 85.40 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -1.272  -23.294 13.660  1.00 88.86 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? -2.084  -22.714 14.837  1.00 83.62 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? 0.104   -22.611 13.536  1.00 84.18 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -1.474  -22.989 16.217  1.00 80.28 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -3.724  -21.426 12.259  1.00 88.29 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -4.238  -20.085 12.017  1.00 86.94 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -5.240  -19.675 13.086  1.00 88.99 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -6.008  -20.498 13.580  1.00 88.14 63  A 1 
ATOM 486  N N   . GLN A 1 64  ? -5.230  -18.396 13.447  1.00 87.77 64  A 1 
ATOM 487  C CA  . GLN A 1 64  ? -6.141  -17.826 14.435  1.00 86.47 64  A 1 
ATOM 488  C C   . GLN A 1 64  ? -6.689  -16.484 13.952  1.00 85.44 64  A 1 
ATOM 489  O O   . GLN A 1 64  ? -5.959  -15.663 13.398  1.00 81.60 64  A 1 
ATOM 490  C CB  . GLN A 1 64  ? -5.425  -17.706 15.790  1.00 83.57 64  A 1 
ATOM 491  C CG  . GLN A 1 64  ? -6.324  -17.117 16.891  1.00 77.94 64  A 1 
ATOM 492  C CD  . GLN A 1 64  ? -5.662  -17.087 18.266  1.00 77.29 64  A 1 
ATOM 493  O OE1 . GLN A 1 64  ? -4.908  -17.960 18.650  1.00 70.23 64  A 1 
ATOM 494  N NE2 . GLN A 1 64  ? -5.948  -16.091 19.077  1.00 67.85 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? -7.967  -16.246 14.223  1.00 88.42 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? -8.606  -14.944 14.111  1.00 88.31 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? -9.384  -14.636 15.395  1.00 89.51 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? -9.968  -15.531 16.004  1.00 87.89 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? -9.503  -14.932 12.869  1.00 86.35 65  A 1 
ATOM 500  N N   . ASP A 1 66  ? -9.416  -13.360 15.782  1.00 85.88 66  A 1 
ATOM 501  C CA  . ASP A 1 66  ? -10.261 -12.849 16.860  1.00 85.49 66  A 1 
ATOM 502  C C   . ASP A 1 66  ? -11.112 -11.678 16.351  1.00 84.33 66  A 1 
ATOM 503  O O   . ASP A 1 66  ? -10.601 -10.692 15.804  1.00 81.13 66  A 1 
ATOM 504  C CB  . ASP A 1 66  ? -9.434  -12.434 18.084  1.00 83.68 66  A 1 
ATOM 505  C CG  . ASP A 1 66  ? -10.358 -11.852 19.163  1.00 77.30 66  A 1 
ATOM 506  O OD1 . ASP A 1 66  ? -10.439 -10.600 19.270  1.00 71.86 66  A 1 
ATOM 507  O OD2 . ASP A 1 66  ? -11.100 -12.639 19.784  1.00 70.15 66  A 1 
ATOM 508  N N   . ILE A 1 67  ? -12.422 -11.790 16.530  1.00 87.14 67  A 1 
ATOM 509  C CA  . ILE A 1 67  ? -13.372 -10.720 16.217  1.00 87.43 67  A 1 
ATOM 510  C C   . ILE A 1 67  ? -14.255 -10.501 17.437  1.00 87.55 67  A 1 
ATOM 511  O O   . ILE A 1 67  ? -15.065 -11.353 17.792  1.00 84.82 67  A 1 
ATOM 512  C CB  . ILE A 1 67  ? -14.198 -11.032 14.945  1.00 85.26 67  A 1 
ATOM 513  C CG1 . ILE A 1 67  ? -13.270 -11.267 13.729  1.00 80.76 67  A 1 
ATOM 514  C CG2 . ILE A 1 67  ? -15.181 -9.875  14.669  1.00 79.16 67  A 1 
ATOM 515  C CD1 . ILE A 1 67  ? -14.005 -11.664 12.441  1.00 71.59 67  A 1 
ATOM 516  N N   . HIS A 1 68  ? -14.138 -9.336  18.065  1.00 89.02 68  A 1 
ATOM 517  C CA  . HIS A 1 68  ? -14.924 -8.961  19.239  1.00 89.68 68  A 1 
ATOM 518  C C   . HIS A 1 68  ? -14.835 -9.990  20.385  1.00 90.03 68  A 1 
ATOM 519  O O   . HIS A 1 68  ? -15.840 -10.391 20.955  1.00 86.01 68  A 1 
ATOM 520  C CB  . HIS A 1 68  ? -16.367 -8.619  18.806  1.00 88.06 68  A 1 
ATOM 521  C CG  . HIS A 1 68  ? -17.159 -7.910  19.868  1.00 85.14 68  A 1 
ATOM 522  N ND1 . HIS A 1 68  ? -16.867 -6.677  20.398  1.00 74.61 68  A 1 
ATOM 523  C CD2 . HIS A 1 68  ? -18.290 -8.361  20.488  1.00 74.45 68  A 1 
ATOM 524  C CE1 . HIS A 1 68  ? -17.802 -6.392  21.321  1.00 75.19 68  A 1 
ATOM 525  N NE2 . HIS A 1 68  ? -18.689 -7.386  21.405  1.00 76.59 68  A 1 
ATOM 526  N N   . SER A 1 69  ? -13.607 -10.427 20.691  1.00 88.44 69  A 1 
ATOM 527  C CA  . SER A 1 69  ? -13.321 -11.456 21.704  1.00 89.88 69  A 1 
ATOM 528  C C   . SER A 1 69  ? -13.937 -12.828 21.398  1.00 91.64 69  A 1 
ATOM 529  O O   . SER A 1 69  ? -14.143 -13.636 22.302  1.00 89.57 69  A 1 
ATOM 530  C CB  . SER A 1 69  ? -13.658 -10.966 23.117  1.00 87.33 69  A 1 
ATOM 531  O OG  . SER A 1 69  ? -13.007 -9.728  23.372  1.00 80.20 69  A 1 
ATOM 532  N N   . MET A 1 70  ? -14.233 -13.108 20.121  1.00 91.26 70  A 1 
ATOM 533  C CA  . MET A 1 70  ? -14.623 -14.422 19.621  1.00 92.05 70  A 1 
ATOM 534  C C   . MET A 1 70  ? -13.453 -15.045 18.863  1.00 92.23 70  A 1 
ATOM 535  O O   . MET A 1 70  ? -13.125 -14.637 17.745  1.00 90.05 70  A 1 
ATOM 536  C CB  . MET A 1 70  ? -15.879 -14.318 18.746  1.00 91.66 70  A 1 
ATOM 537  C CG  . MET A 1 70  ? -17.125 -13.916 19.550  1.00 83.43 70  A 1 
ATOM 538  S SD  . MET A 1 70  ? -17.641 -15.042 20.879  1.00 81.07 70  A 1 
ATOM 539  C CE  . MET A 1 70  ? -17.870 -16.584 19.958  1.00 68.44 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -12.850 -16.046 19.491  1.00 90.60 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -11.763 -16.846 18.949  1.00 90.71 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -12.277 -17.757 17.830  1.00 91.81 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -13.259 -18.478 18.008  1.00 90.87 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -11.155 -17.671 20.102  1.00 88.96 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -10.056 -18.669 19.695  1.00 87.37 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -8.815  -17.955 19.176  1.00 82.21 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -9.650  -19.521 20.898  1.00 82.50 71  A 1 
ATOM 548  N N   . SER A 1 72  ? -11.544 -17.806 16.727  1.00 92.79 72  A 1 
ATOM 549  C CA  . SER A 1 72  ? -11.577 -18.866 15.725  1.00 92.04 72  A 1 
ATOM 550  C C   . SER A 1 72  ? -10.149 -19.357 15.495  1.00 91.89 72  A 1 
ATOM 551  O O   . SER A 1 72  ? -9.335  -18.644 14.911  1.00 89.93 72  A 1 
ATOM 552  C CB  . SER A 1 72  ? -12.203 -18.340 14.433  1.00 90.95 72  A 1 
ATOM 553  O OG  . SER A 1 72  ? -12.326 -19.389 13.493  1.00 79.44 72  A 1 
ATOM 554  N N   . LEU A 1 73  ? -9.836  -20.564 15.978  1.00 92.08 73  A 1 
ATOM 555  C CA  . LEU A 1 73  ? -8.518  -21.191 15.883  1.00 92.72 73  A 1 
ATOM 556  C C   . LEU A 1 73  ? -8.627  -22.486 15.076  1.00 94.06 73  A 1 
ATOM 557  O O   . LEU A 1 73  ? -9.433  -23.356 15.398  1.00 93.61 73  A 1 
ATOM 558  C CB  . LEU A 1 73  ? -7.965  -21.405 17.309  1.00 92.16 73  A 1 
ATOM 559  C CG  . LEU A 1 73  ? -6.718  -22.307 17.421  1.00 91.68 73  A 1 
ATOM 560  C CD1 . LEU A 1 73  ? -5.486  -21.673 16.786  1.00 85.53 73  A 1 
ATOM 561  C CD2 . LEU A 1 73  ? -6.405  -22.575 18.894  1.00 86.24 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? -7.804  -22.632 14.045  1.00 92.75 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? -7.632  -23.845 13.259  1.00 92.28 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? -6.240  -24.426 13.466  1.00 93.12 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? -5.262  -23.689 13.387  1.00 91.21 74  A 1 
ATOM 566  N N   . ILE A 1 75  ? -6.137  -25.738 13.710  1.00 94.35 75  A 1 
ATOM 567  C CA  . ILE A 1 75  ? -4.856  -26.452 13.748  1.00 95.04 75  A 1 
ATOM 568  C C   . ILE A 1 75  ? -4.992  -27.718 12.905  1.00 95.60 75  A 1 
ATOM 569  O O   . ILE A 1 75  ? -5.833  -28.568 13.191  1.00 94.86 75  A 1 
ATOM 570  C CB  . ILE A 1 75  ? -4.393  -26.787 15.189  1.00 94.96 75  A 1 
ATOM 571  C CG1 . ILE A 1 75  ? -4.417  -25.553 16.125  1.00 93.35 75  A 1 
ATOM 572  C CG2 . ILE A 1 75  ? -2.993  -27.419 15.143  1.00 92.98 75  A 1 
ATOM 573  C CD1 . ILE A 1 75  ? -4.086  -25.855 17.593  1.00 91.03 75  A 1 
ATOM 574  N N   . LEU A 1 76  ? -4.160  -27.846 11.879  1.00 94.06 76  A 1 
ATOM 575  C CA  . LEU A 1 76  ? -4.001  -29.068 11.105  1.00 93.59 76  A 1 
ATOM 576  C C   . LEU A 1 76  ? -2.776  -29.808 11.630  1.00 93.61 76  A 1 
ATOM 577  O O   . LEU A 1 76  ? -1.667  -29.275 11.611  1.00 92.94 76  A 1 
ATOM 578  C CB  . LEU A 1 76  ? -3.887  -28.715 9.617   1.00 93.38 76  A 1 
ATOM 579  C CG  . LEU A 1 76  ? -3.706  -29.929 8.691   1.00 92.11 76  A 1 
ATOM 580  C CD1 . LEU A 1 76  ? -4.898  -30.882 8.733   1.00 85.66 76  A 1 
ATOM 581  C CD2 . LEU A 1 76  ? -3.551  -29.438 7.252   1.00 86.09 76  A 1 
ATOM 582  N N   . PHE A 1 77  ? -2.969  -31.041 12.089  1.00 95.19 77  A 1 
ATOM 583  C CA  . PHE A 1 77  ? -1.884  -31.843 12.636  1.00 95.21 77  A 1 
ATOM 584  C C   . PHE A 1 77  ? -1.885  -33.265 12.083  1.00 95.32 77  A 1 
ATOM 585  O O   . PHE A 1 77  ? -2.910  -33.791 11.645  1.00 94.72 77  A 1 
ATOM 586  C CB  . PHE A 1 77  ? -1.920  -31.811 14.172  1.00 95.08 77  A 1 
ATOM 587  C CG  . PHE A 1 77  ? -3.065  -32.577 14.800  1.00 96.06 77  A 1 
ATOM 588  C CD1 . PHE A 1 77  ? -4.326  -31.975 14.955  1.00 92.87 77  A 1 
ATOM 589  C CD2 . PHE A 1 77  ? -2.868  -33.897 15.242  1.00 93.50 77  A 1 
ATOM 590  C CE1 . PHE A 1 77  ? -5.378  -32.683 15.552  1.00 92.20 77  A 1 
ATOM 591  C CE2 . PHE A 1 77  ? -3.920  -34.608 15.839  1.00 92.28 77  A 1 
ATOM 592  C CZ  . PHE A 1 77  ? -5.180  -34.002 15.997  1.00 94.10 77  A 1 
ATOM 593  N N   . GLN A 1 78  ? -0.709  -33.893 12.128  1.00 95.48 78  A 1 
ATOM 594  C CA  . GLN A 1 78  ? -0.488  -35.294 11.802  1.00 94.62 78  A 1 
ATOM 595  C C   . GLN A 1 78  ? -0.206  -36.077 13.080  1.00 94.09 78  A 1 
ATOM 596  O O   . GLN A 1 78  ? 0.578   -35.649 13.928  1.00 93.34 78  A 1 
ATOM 597  C CB  . GLN A 1 78  ? 0.655   -35.408 10.784  1.00 93.30 78  A 1 
ATOM 598  C CG  . GLN A 1 78  ? 0.899   -36.847 10.305  1.00 90.09 78  A 1 
ATOM 599  C CD  . GLN A 1 78  ? 2.014   -36.925 9.262   1.00 89.63 78  A 1 
ATOM 600  O OE1 . GLN A 1 78  ? 2.904   -36.095 9.180   1.00 82.05 78  A 1 
ATOM 601  N NE2 . GLN A 1 78  ? 2.025   -37.929 8.424   1.00 79.69 78  A 1 
ATOM 602  N N   . THR A 1 79  ? -0.822  -37.250 13.195  1.00 93.97 79  A 1 
ATOM 603  C CA  . THR A 1 79  ? -0.611  -38.203 14.291  1.00 93.33 79  A 1 
ATOM 604  C C   . THR A 1 79  ? -0.728  -39.638 13.776  1.00 92.50 79  A 1 
ATOM 605  O O   . THR A 1 79  ? -0.972  -39.856 12.589  1.00 90.93 79  A 1 
ATOM 606  C CB  . THR A 1 79  ? -1.592  -37.907 15.435  1.00 92.81 79  A 1 
ATOM 607  O OG1 . THR A 1 79  ? -1.239  -38.657 16.575  1.00 88.58 79  A 1 
ATOM 608  C CG2 . THR A 1 79  ? -3.054  -38.215 15.094  1.00 87.89 79  A 1 
ATOM 609  N N   . THR A 1 80  ? -0.547  -40.632 14.656  1.00 92.50 80  A 1 
ATOM 610  C CA  . THR A 1 80  ? -0.797  -42.048 14.348  1.00 91.44 80  A 1 
ATOM 611  C C   . THR A 1 80  ? -2.239  -42.437 14.684  1.00 92.06 80  A 1 
ATOM 612  O O   . THR A 1 80  ? -2.849  -41.868 15.593  1.00 91.02 80  A 1 
ATOM 613  C CB  . THR A 1 80  ? 0.195   -42.967 15.071  1.00 89.46 80  A 1 
ATOM 614  O OG1 . THR A 1 80  ? 0.038   -42.900 16.467  1.00 83.69 80  A 1 
ATOM 615  C CG2 . THR A 1 80  ? 1.651   -42.611 14.749  1.00 81.97 80  A 1 
ATOM 616  N N   . ASP A 1 81  ? -2.767  -43.461 14.012  1.00 91.89 81  A 1 
ATOM 617  C CA  . ASP A 1 81  ? -4.052  -44.094 14.353  1.00 91.24 81  A 1 
ATOM 618  C C   . ASP A 1 81  ? -4.109  -44.609 15.807  1.00 92.27 81  A 1 
ATOM 619  O O   . ASP A 1 81  ? -5.157  -44.582 16.450  1.00 89.73 81  A 1 
ATOM 620  C CB  . ASP A 1 81  ? -4.344  -45.227 13.350  1.00 87.13 81  A 1 
ATOM 621  C CG  . ASP A 1 81  ? -3.327  -46.381 13.307  1.00 81.33 81  A 1 
ATOM 622  O OD1 . ASP A 1 81  ? -2.231  -46.255 13.900  1.00 73.34 81  A 1 
ATOM 623  O OD2 . ASP A 1 81  ? -3.633  -47.401 12.652  1.00 75.41 81  A 1 
ATOM 624  N N   . ALA A 1 82  ? -2.958  -45.006 16.379  1.00 90.35 82  A 1 
ATOM 625  C CA  . ALA A 1 82  ? -2.847  -45.450 17.768  1.00 90.33 82  A 1 
ATOM 626  C C   . ALA A 1 82  ? -3.098  -44.330 18.799  1.00 91.99 82  A 1 
ATOM 627  O O   . ALA A 1 82  ? -3.567  -44.610 19.911  1.00 89.92 82  A 1 
ATOM 628  C CB  . ALA A 1 82  ? -1.454  -46.056 17.957  1.00 88.06 82  A 1 
ATOM 629  N N   . ASP A 1 83  ? -2.771  -43.079 18.459  1.00 91.23 83  A 1 
ATOM 630  C CA  . ASP A 1 83  ? -2.849  -41.930 19.366  1.00 92.69 83  A 1 
ATOM 631  C C   . ASP A 1 83  ? -4.008  -40.982 19.048  1.00 94.56 83  A 1 
ATOM 632  O O   . ASP A 1 83  ? -4.490  -40.300 19.960  1.00 93.92 83  A 1 
ATOM 633  C CB  . ASP A 1 83  ? -1.500  -41.199 19.386  1.00 91.39 83  A 1 
ATOM 634  C CG  . ASP A 1 83  ? -0.398  -42.061 20.009  1.00 89.58 83  A 1 
ATOM 635  O OD1 . ASP A 1 83  ? -0.680  -42.710 21.057  1.00 83.77 83  A 1 
ATOM 636  O OD2 . ASP A 1 83  ? 0.706   -42.071 19.431  1.00 84.10 83  A 1 
ATOM 637  N N   . SER A 1 84  ? -4.521  -40.984 17.822  1.00 93.28 84  A 1 
ATOM 638  C CA  . SER A 1 84  ? -5.582  -40.064 17.393  1.00 93.88 84  A 1 
ATOM 639  C C   . SER A 1 84  ? -6.799  -40.102 18.319  1.00 95.07 84  A 1 
ATOM 640  O O   . SER A 1 84  ? -7.210  -39.058 18.834  1.00 94.02 84  A 1 
ATOM 641  C CB  . SER A 1 84  ? -5.992  -40.343 15.944  1.00 91.24 84  A 1 
ATOM 642  O OG  . SER A 1 84  ? -6.607  -41.599 15.800  1.00 81.74 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -7.302  -41.292 18.654  1.00 93.94 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -8.458  -41.450 19.545  1.00 94.46 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -8.247  -40.859 20.948  1.00 95.63 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -9.180  -40.287 21.523  1.00 95.03 85  A 1 
ATOM 647  N N   . LYS A 1 86  ? -7.027  -40.950 21.494  1.00 95.15 86  A 1 
ATOM 648  C CA  . LYS A 1 86  ? -6.678  -40.363 22.802  1.00 95.77 86  A 1 
ATOM 649  C C   . LYS A 1 86  ? -6.607  -38.839 22.714  1.00 96.90 86  A 1 
ATOM 650  O O   . LYS A 1 86  ? -7.236  -38.161 23.526  1.00 96.24 86  A 1 
ATOM 651  C CB  . LYS A 1 86  ? -5.346  -40.918 23.319  1.00 94.57 86  A 1 
ATOM 652  C CG  . LYS A 1 86  ? -5.318  -42.439 23.532  1.00 90.87 86  A 1 
ATOM 653  C CD  . LYS A 1 86  ? -3.882  -42.843 23.896  1.00 86.41 86  A 1 
ATOM 654  C CE  . LYS A 1 86  ? -3.631  -44.343 23.754  1.00 78.78 86  A 1 
ATOM 655  N NZ  . LYS A 1 86  ? -2.207  -44.577 23.388  1.00 69.72 86  A 1 
ATOM 656  N N   . ILE A 1 87  ? -5.911  -38.322 21.693  1.00 95.40 87  A 1 
ATOM 657  C CA  . ILE A 1 87  ? -5.773  -36.884 21.432  1.00 96.00 87  A 1 
ATOM 658  C C   . ILE A 1 87  ? -7.152  -36.238 21.281  1.00 96.65 87  A 1 
ATOM 659  O O   . ILE A 1 87  ? -7.458  -35.259 21.959  1.00 96.27 87  A 1 
ATOM 660  C CB  . ILE A 1 87  ? -4.906  -36.644 20.170  1.00 95.67 87  A 1 
ATOM 661  C CG1 . ILE A 1 87  ? -3.454  -37.105 20.409  1.00 93.86 87  A 1 
ATOM 662  C CG2 . ILE A 1 87  ? -4.931  -35.160 19.757  1.00 93.96 87  A 1 
ATOM 663  C CD1 . ILE A 1 87  ? -2.591  -37.133 19.142  1.00 92.26 87  A 1 
ATOM 664  N N   . LEU A 1 88  ? -8.014  -36.799 20.421  1.00 96.10 88  A 1 
ATOM 665  C CA  . LEU A 1 88  ? -9.348  -36.249 20.158  1.00 96.19 88  A 1 
ATOM 666  C C   . LEU A 1 88  ? -10.205 -36.217 21.429  1.00 96.59 88  A 1 
ATOM 667  O O   . LEU A 1 88  ? -10.898 -35.231 21.687  1.00 96.53 88  A 1 
ATOM 668  C CB  . LEU A 1 88  ? -10.050 -37.077 19.068  1.00 95.96 88  A 1 
ATOM 669  C CG  . LEU A 1 88  ? -9.399  -37.041 17.669  1.00 93.93 88  A 1 
ATOM 670  C CD1 . LEU A 1 88  ? -10.214 -37.899 16.703  1.00 86.37 88  A 1 
ATOM 671  C CD2 . LEU A 1 88  ? -9.291  -35.635 17.102  1.00 86.99 88  A 1 
ATOM 672  N N   . LYS A 1 89  ? -10.134 -37.285 22.256  1.00 96.20 89  A 1 
ATOM 673  C CA  . LYS A 1 89  ? -10.844 -37.357 23.532  1.00 96.41 89  A 1 
ATOM 674  C C   . LYS A 1 89  ? -10.371 -36.269 24.503  1.00 96.54 89  A 1 
ATOM 675  O O   . LYS A 1 89  ? -11.209 -35.578 25.083  1.00 96.41 89  A 1 
ATOM 676  C CB  . LYS A 1 89  ? -10.676 -38.765 24.116  1.00 95.95 89  A 1 
ATOM 677  C CG  . LYS A 1 89  ? -11.411 -38.922 25.455  1.00 92.17 89  A 1 
ATOM 678  C CD  . LYS A 1 89  ? -11.180 -40.321 26.031  1.00 89.12 89  A 1 
ATOM 679  C CE  . LYS A 1 89  ? -11.834 -40.400 27.408  1.00 79.03 89  A 1 
ATOM 680  N NZ  . LYS A 1 89  ? -11.558 -41.702 28.064  1.00 71.40 89  A 1 
ATOM 681  N N   . GLU A 1 90  ? -9.063  -36.120 24.691  1.00 95.73 90  A 1 
ATOM 682  C CA  . GLU A 1 90  ? -8.510  -35.120 25.612  1.00 95.92 90  A 1 
ATOM 683  C C   . GLU A 1 90  ? -8.813  -33.690 25.153  1.00 96.23 90  A 1 
ATOM 684  O O   . GLU A 1 90  ? -9.259  -32.872 25.961  1.00 95.24 90  A 1 
ATOM 685  C CB  . GLU A 1 90  ? -7.003  -35.321 25.784  1.00 95.81 90  A 1 
ATOM 686  C CG  . GLU A 1 90  ? -6.703  -36.539 26.666  1.00 92.23 90  A 1 
ATOM 687  C CD  . GLU A 1 90  ? -5.210  -36.703 26.954  1.00 92.61 90  A 1 
ATOM 688  O OE1 . GLU A 1 90  ? -4.775  -37.870 27.037  1.00 83.99 90  A 1 
ATOM 689  O OE2 . GLU A 1 90  ? -4.524  -35.673 27.112  1.00 85.99 90  A 1 
ATOM 690  N N   . LEU A 1 91  ? -8.661  -33.407 23.848  1.00 96.33 91  A 1 
ATOM 691  C CA  . LEU A 1 91  ? -9.021  -32.112 23.266  1.00 95.93 91  A 1 
ATOM 692  C C   . LEU A 1 91  ? -10.508 -31.793 23.464  1.00 96.43 91  A 1 
ATOM 693  O O   . LEU A 1 91  ? -10.841 -30.676 23.858  1.00 96.02 91  A 1 
ATOM 694  C CB  . LEU A 1 91  ? -8.682  -32.108 21.767  1.00 96.09 91  A 1 
ATOM 695  C CG  . LEU A 1 91  ? -7.183  -32.026 21.427  1.00 95.67 91  A 1 
ATOM 696  C CD1 . LEU A 1 91  ? -7.013  -32.186 19.916  1.00 92.00 91  A 1 
ATOM 697  C CD2 . LEU A 1 91  ? -6.572  -30.683 21.830  1.00 93.25 91  A 1 
ATOM 698  N N   . LEU A 1 92  ? -11.399 -32.768 23.249  1.00 96.55 92  A 1 
ATOM 699  C CA  . LEU A 1 92  ? -12.842 -32.590 23.431  1.00 96.05 92  A 1 
ATOM 700  C C   . LEU A 1 92  ? -13.182 -32.195 24.874  1.00 95.80 92  A 1 
ATOM 701  O O   . LEU A 1 92  ? -13.891 -31.211 25.086  1.00 95.61 92  A 1 
ATOM 702  C CB  . LEU A 1 92  ? -13.564 -33.883 23.019  1.00 95.97 92  A 1 
ATOM 703  C CG  . LEU A 1 92  ? -15.098 -33.814 23.133  1.00 91.60 92  A 1 
ATOM 704  C CD1 . LEU A 1 92  ? -15.700 -32.822 22.141  1.00 85.19 92  A 1 
ATOM 705  C CD2 . LEU A 1 92  ? -15.694 -35.191 22.856  1.00 85.91 92  A 1 
ATOM 706  N N   . PHE A 1 93  ? -12.659 -32.945 25.865  1.00 96.55 93  A 1 
ATOM 707  C CA  . PHE A 1 93  ? -12.897 -32.626 27.274  1.00 96.42 93  A 1 
ATOM 708  C C   . PHE A 1 93  ? -12.269 -31.292 27.667  1.00 96.26 93  A 1 
ATOM 709  O O   . PHE A 1 93  ? -12.903 -30.502 28.373  1.00 95.15 93  A 1 
ATOM 710  C CB  . PHE A 1 93  ? -12.385 -33.759 28.174  1.00 96.15 93  A 1 
ATOM 711  C CG  . PHE A 1 93  ? -13.287 -34.976 28.199  1.00 95.39 93  A 1 
ATOM 712  C CD1 . PHE A 1 93  ? -14.599 -34.865 28.699  1.00 88.46 93  A 1 
ATOM 713  C CD2 . PHE A 1 93  ? -12.822 -36.219 27.741  1.00 89.51 93  A 1 
ATOM 714  C CE1 . PHE A 1 93  ? -15.441 -35.990 28.724  1.00 87.77 93  A 1 
ATOM 715  C CE2 . PHE A 1 93  ? -13.666 -37.344 27.767  1.00 88.02 93  A 1 
ATOM 716  C CZ  . PHE A 1 93  ? -14.977 -37.230 28.257  1.00 89.89 93  A 1 
ATOM 717  N N   . LYS A 1 94  ? -11.068 -30.990 27.160  1.00 96.07 94  A 1 
ATOM 718  C CA  . LYS A 1 94  ? -10.410 -29.725 27.467  1.00 95.70 94  A 1 
ATOM 719  C C   . LYS A 1 94  ? -11.157 -28.525 26.899  1.00 95.92 94  A 1 
ATOM 720  O O   . LYS A 1 94  ? -11.300 -27.521 27.591  1.00 95.54 94  A 1 
ATOM 721  C CB  . LYS A 1 94  ? -8.946  -29.764 26.995  1.00 96.01 94  A 1 
ATOM 722  C CG  . LYS A 1 94  ? -8.099  -28.625 27.598  1.00 95.20 94  A 1 
ATOM 723  C CD  . LYS A 1 94  ? -8.063  -28.793 29.125  1.00 93.40 94  A 1 
ATOM 724  C CE  . LYS A 1 94  ? -7.318  -27.731 29.890  1.00 90.50 94  A 1 
ATOM 725  N NZ  . LYS A 1 94  ? -7.594  -27.955 31.340  1.00 85.79 94  A 1 
ATOM 726  N N   . CYS A 1 95  ? -11.669 -28.630 25.680  1.00 96.05 95  A 1 
ATOM 727  C CA  . CYS A 1 95  ? -12.516 -27.591 25.093  1.00 95.60 95  A 1 
ATOM 728  C C   . CYS A 1 95  ? -13.798 -27.376 25.905  1.00 95.46 95  A 1 
ATOM 729  O O   . CYS A 1 95  ? -14.174 -26.231 26.146  1.00 94.94 95  A 1 
ATOM 730  C CB  . CYS A 1 95  ? -12.830 -27.957 23.643  1.00 95.86 95  A 1 
ATOM 731  S SG  . CYS A 1 95  ? -11.366 -27.663 22.616  1.00 95.04 95  A 1 
ATOM 732  N N   . TYR A 1 96  ? -14.424 -28.456 26.395  1.00 95.53 96  A 1 
ATOM 733  C CA  . TYR A 1 96  ? -15.590 -28.359 27.276  1.00 94.44 96  A 1 
ATOM 734  C C   . TYR A 1 96  ? -15.264 -27.613 28.578  1.00 94.17 96  A 1 
ATOM 735  O O   . TYR A 1 96  ? -15.990 -26.690 28.949  1.00 93.83 96  A 1 
ATOM 736  C CB  . TYR A 1 96  ? -16.142 -29.764 27.545  1.00 94.92 96  A 1 
ATOM 737  C CG  . TYR A 1 96  ? -17.360 -29.761 28.446  1.00 91.25 96  A 1 
ATOM 738  C CD1 . TYR A 1 96  ? -17.217 -29.986 29.830  1.00 83.08 96  A 1 
ATOM 739  C CD2 . TYR A 1 96  ? -18.631 -29.491 27.906  1.00 84.42 96  A 1 
ATOM 740  C CE1 . TYR A 1 96  ? -18.345 -29.945 30.670  1.00 81.30 96  A 1 
ATOM 741  C CE2 . TYR A 1 96  ? -19.761 -29.448 28.742  1.00 82.22 96  A 1 
ATOM 742  C CZ  . TYR A 1 96  ? -19.618 -29.675 30.127  1.00 83.24 96  A 1 
ATOM 743  O OH  . TYR A 1 96  ? -20.706 -29.633 30.937  1.00 82.36 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? -14.151 -27.945 29.254  1.00 95.36 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? -13.680 -27.235 30.456  1.00 94.94 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? -13.429 -25.742 30.203  1.00 94.67 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? -13.721 -24.904 31.056  1.00 92.95 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? -12.351 -27.830 30.942  1.00 94.16 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? -12.456 -29.220 31.582  1.00 84.24 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? -11.076 -29.799 31.938  1.00 86.02 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? -11.036 -30.981 32.330  1.00 75.96 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? -10.042 -29.074 31.817  1.00 79.56 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? -12.879 -25.408 29.035  1.00 94.68 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? -12.564 -24.034 28.640  1.00 93.77 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? -13.792 -23.256 28.134  1.00 93.99 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? -13.706 -22.043 27.946  1.00 92.17 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? -11.437 -24.073 27.593  1.00 93.76 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? -10.083 -24.576 28.136  1.00 92.95 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? -9.115  -24.783 26.975  1.00 89.68 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? -9.454  -23.586 29.121  1.00 90.22 98  A 1 
ATOM 761  N N   . GLY A 1 99  ? -14.929 -23.935 27.919  1.00 94.75 99  A 1 
ATOM 762  C CA  . GLY A 1 99  ? -16.149 -23.331 27.385  1.00 94.66 99  A 1 
ATOM 763  C C   . GLY A 1 99  ? -16.039 -22.921 25.913  1.00 95.41 99  A 1 
ATOM 764  O O   . GLY A 1 99  ? -16.679 -21.956 25.501  1.00 93.31 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -15.214 -23.633 25.131  1.00 95.08 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? -15.076 -23.436 23.681  1.00 95.46 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? -15.584 -24.659 22.918  1.00 96.19 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? -15.535 -25.788 23.406  1.00 95.82 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? -13.639 -23.062 23.259  1.00 95.03 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? -13.197 -21.744 23.902  1.00 92.69 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? -12.604 -24.137 23.594  1.00 91.77 100 A 1 
ATOM 772  N N   . SER A 1 101 ? -16.079 -24.448 21.708  1.00 95.96 101 A 1 
ATOM 773  C CA  . SER A 1 101 ? -16.524 -25.518 20.813  1.00 96.31 101 A 1 
ATOM 774  C C   . SER A 1 101 ? -15.360 -26.031 19.977  1.00 96.84 101 A 1 
ATOM 775  O O   . SER A 1 101 ? -14.546 -25.239 19.511  1.00 95.75 101 A 1 
ATOM 776  C CB  . SER A 1 101 ? -17.645 -25.024 19.902  1.00 95.18 101 A 1 
ATOM 777  O OG  . SER A 1 101 ? -18.769 -24.668 20.681  1.00 81.71 101 A 1 
ATOM 778  N N   . ILE A 1 102 ? -15.313 -27.346 19.735  1.00 96.15 102 A 1 
ATOM 779  C CA  . ILE A 1 102 ? -14.327 -27.982 18.860  1.00 96.62 102 A 1 
ATOM 780  C C   . ILE A 1 102 ? -15.019 -28.852 17.813  1.00 96.82 102 A 1 
ATOM 781  O O   . ILE A 1 102 ? -15.967 -29.579 18.102  1.00 96.24 102 A 1 
ATOM 782  C CB  . ILE A 1 102 ? -13.256 -28.740 19.673  1.00 96.32 102 A 1 
ATOM 783  C CG1 . ILE A 1 102 ? -12.106 -29.213 18.757  1.00 95.15 102 A 1 
ATOM 784  C CG2 . ILE A 1 102 ? -13.855 -29.914 20.474  1.00 94.70 102 A 1 
ATOM 785  C CD1 . ILE A 1 102 ? -10.860 -29.666 19.530  1.00 92.27 102 A 1 
ATOM 786  N N   . LYS A 1 103 ? -14.519 -28.793 16.577  1.00 96.12 103 A 1 
ATOM 787  C CA  . LYS A 1 103 ? -14.889 -29.672 15.470  1.00 96.27 103 A 1 
ATOM 788  C C   . LYS A 1 103 ? -13.640 -30.369 14.945  1.00 96.31 103 A 1 
ATOM 789  O O   . LYS A 1 103 ? -12.632 -29.718 14.701  1.00 95.46 103 A 1 
ATOM 790  C CB  . LYS A 1 103 ? -15.598 -28.846 14.385  1.00 95.76 103 A 1 
ATOM 791  C CG  . LYS A 1 103 ? -16.028 -29.707 13.191  1.00 91.56 103 A 1 
ATOM 792  C CD  . LYS A 1 103 ? -16.640 -28.846 12.084  1.00 89.00 103 A 1 
ATOM 793  C CE  . LYS A 1 103 ? -16.967 -29.732 10.879  1.00 78.16 103 A 1 
ATOM 794  N NZ  . LYS A 1 103 ? -17.381 -28.929 9.707   1.00 70.81 103 A 1 
ATOM 795  N N   . PHE A 1 104 ? -13.746 -31.679 14.728  1.00 96.61 104 A 1 
ATOM 796  C CA  . PHE A 1 104 ? -12.706 -32.496 14.110  1.00 96.39 104 A 1 
ATOM 797  C C   . PHE A 1 104 ? -13.087 -32.807 12.663  1.00 96.58 104 A 1 
ATOM 798  O O   . PHE A 1 104 ? -14.215 -33.215 12.392  1.00 95.68 104 A 1 
ATOM 799  C CB  . PHE A 1 104 ? -12.517 -33.776 14.925  1.00 95.74 104 A 1 
ATOM 800  C CG  . PHE A 1 104 ? -12.235 -33.522 16.393  1.00 96.41 104 A 1 
ATOM 801  C CD1 . PHE A 1 104 ? -10.972 -33.058 16.794  1.00 93.12 104 A 1 
ATOM 802  C CD2 . PHE A 1 104 ? -13.240 -33.729 17.355  1.00 94.21 104 A 1 
ATOM 803  C CE1 . PHE A 1 104 ? -10.704 -32.821 18.152  1.00 93.12 104 A 1 
ATOM 804  C CE2 . PHE A 1 104 ? -12.971 -33.493 18.715  1.00 93.09 104 A 1 
ATOM 805  C CZ  . PHE A 1 104 ? -11.700 -33.045 19.116  1.00 94.49 104 A 1 
ATOM 806  N N   . THR A 1 105 ? -12.152 -32.615 11.736  1.00 95.90 105 A 1 
ATOM 807  C CA  . THR A 1 105 ? -12.342 -32.933 10.318  1.00 95.36 105 A 1 
ATOM 808  C C   . THR A 1 105 ? -11.143 -33.752 9.840   1.00 95.66 105 A 1 
ATOM 809  O O   . THR A 1 105 ? -10.047 -33.201 9.763   1.00 95.32 105 A 1 
ATOM 810  C CB  . THR A 1 105 ? -12.516 -31.658 9.480   1.00 95.25 105 A 1 
ATOM 811  O OG1 . THR A 1 105 ? -13.568 -30.867 10.010  1.00 93.01 105 A 1 
ATOM 812  C CG2 . THR A 1 105 ? -12.872 -31.961 8.029   1.00 92.30 105 A 1 
ATOM 813  N N   . PRO A 1 106 ? -11.312 -35.059 9.539   1.00 96.24 106 A 1 
ATOM 814  C CA  . PRO A 1 106 ? -10.264 -35.839 8.887   1.00 95.43 106 A 1 
ATOM 815  C C   . PRO A 1 106 ? -9.928  -35.239 7.520   1.00 95.55 106 A 1 
ATOM 816  O O   . PRO A 1 106 ? -10.833 -34.834 6.785   1.00 94.55 106 A 1 
ATOM 817  C CB  . PRO A 1 106 ? -10.813 -37.265 8.759   1.00 94.25 106 A 1 
ATOM 818  C CG  . PRO A 1 106 ? -11.942 -37.321 9.785   1.00 91.77 106 A 1 
ATOM 819  C CD  . PRO A 1 106 ? -12.471 -35.890 9.806   1.00 94.98 106 A 1 
ATOM 820  N N   . VAL A 1 107 ? -8.641  -35.193 7.178   1.00 95.12 107 A 1 
ATOM 821  C CA  . VAL A 1 107 ? -8.147  -34.667 5.900   1.00 94.43 107 A 1 
ATOM 822  C C   . VAL A 1 107 ? -7.437  -35.796 5.163   1.00 94.15 107 A 1 
ATOM 823  O O   . VAL A 1 107 ? -6.574  -36.462 5.725   1.00 93.09 107 A 1 
ATOM 824  C CB  . VAL A 1 107 ? -7.229  -33.449 6.121   1.00 93.82 107 A 1 
ATOM 825  C CG1 . VAL A 1 107 ? -6.692  -32.891 4.795   1.00 90.45 107 A 1 
ATOM 826  C CG2 . VAL A 1 107 ? -7.980  -32.310 6.827   1.00 90.00 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? -7.808  -36.043 3.904   1.00 94.42 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? -7.110  -37.031 3.097   1.00 93.30 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? -5.720  -36.509 2.690   1.00 92.61 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? -5.561  -35.336 2.357   1.00 91.38 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? -7.976  -37.395 1.882   1.00 92.46 108 A 1 
ATOM 832  N N   . GLU A 1 109 ? -4.717  -37.394 2.651   1.00 92.72 109 A 1 
ATOM 833  C CA  . GLU A 1 109 ? -3.353  -37.021 2.235   1.00 91.22 109 A 1 
ATOM 834  C C   . GLU A 1 109 ? -3.316  -36.415 0.822   1.00 91.12 109 A 1 
ATOM 835  O O   . GLU A 1 109 ? -2.540  -35.496 0.544   1.00 88.88 109 A 1 
ATOM 836  C CB  . GLU A 1 109 ? -2.441  -38.256 2.269   1.00 89.23 109 A 1 
ATOM 837  C CG  . GLU A 1 109 ? -2.167  -38.771 3.692   1.00 81.33 109 A 1 
ATOM 838  C CD  . GLU A 1 109 ? -1.213  -39.978 3.716   1.00 78.89 109 A 1 
ATOM 839  O OE1 . GLU A 1 109 ? -0.863  -40.409 4.842   1.00 71.06 109 A 1 
ATOM 840  O OE2 . GLU A 1 109 ? -0.855  -40.483 2.626   1.00 72.60 109 A 1 
ATOM 841  N N   . THR A 1 110 ? -4.193  -36.890 -0.068  1.00 92.56 110 A 1 
ATOM 842  C CA  . THR A 1 110 ? -4.353  -36.354 -1.427  1.00 91.72 110 A 1 
ATOM 843  C C   . THR A 1 110 ? -4.842  -34.907 -1.417  1.00 91.45 110 A 1 
ATOM 844  O O   . THR A 1 110 ? -4.308  -34.074 -2.146  1.00 89.88 110 A 1 
ATOM 845  C CB  . THR A 1 110 ? -5.339  -37.207 -2.236  1.00 91.87 110 A 1 
ATOM 846  O OG1 . THR A 1 110 ? -6.537  -37.416 -1.515  1.00 85.26 110 A 1 
ATOM 847  C CG2 . THR A 1 110 ? -4.749  -38.584 -2.550  1.00 81.24 110 A 1 
ATOM 848  N N   . ASP A 1 111 ? -5.812  -34.599 -0.551  1.00 92.37 111 A 1 
ATOM 849  C CA  . ASP A 1 111 ? -6.382  -33.254 -0.434  1.00 90.71 111 A 1 
ATOM 850  C C   . ASP A 1 111 ? -5.362  -32.288 0.171   1.00 90.32 111 A 1 
ATOM 851  O O   . ASP A 1 111 ? -5.184  -31.175 -0.326  1.00 88.56 111 A 1 
ATOM 852  C CB  . ASP A 1 111 ? -7.660  -33.282 0.424   1.00 90.44 111 A 1 
ATOM 853  C CG  . ASP A 1 111 ? -8.805  -34.090 -0.192  1.00 87.14 111 A 1 
ATOM 854  O OD1 . ASP A 1 111 ? -8.769  -34.338 -1.421  1.00 82.30 111 A 1 
ATOM 855  O OD2 . ASP A 1 111 ? -9.713  -34.461 0.585   1.00 82.75 111 A 1 
ATOM 856  N N   . TYR A 1 112 ? -4.635  -32.742 1.200   1.00 92.63 112 A 1 
ATOM 857  C CA  . TYR A 1 112 ? -3.541  -31.973 1.790   1.00 91.76 112 A 1 
ATOM 858  C C   . TYR A 1 112 ? -2.432  -31.697 0.768   1.00 91.31 112 A 1 
ATOM 859  O O   . TYR A 1 112 ? -2.025  -30.551 0.590   1.00 90.12 112 A 1 
ATOM 860  C CB  . TYR A 1 112 ? -2.984  -32.717 3.010   1.00 91.71 112 A 1 
ATOM 861  C CG  . TYR A 1 112 ? -1.802  -31.990 3.630   1.00 92.07 112 A 1 
ATOM 862  C CD1 . TYR A 1 112 ? -0.491  -32.476 3.449   1.00 87.80 112 A 1 
ATOM 863  C CD2 . TYR A 1 112 ? -2.012  -30.795 4.340   1.00 88.87 112 A 1 
ATOM 864  C CE1 . TYR A 1 112 ? 0.603   -31.771 3.985   1.00 88.05 112 A 1 
ATOM 865  C CE2 . TYR A 1 112 ? -0.922  -30.084 4.875   1.00 87.56 112 A 1 
ATOM 866  C CZ  . TYR A 1 112 ? 0.387   -30.570 4.697   1.00 89.00 112 A 1 
ATOM 867  O OH  . TYR A 1 112 ? 1.441   -29.878 5.209   1.00 87.35 112 A 1 
ATOM 868  N N   . SER A 1 113 ? -1.991  -32.732 0.052   1.00 92.02 113 A 1 
ATOM 869  C CA  . SER A 1 113 ? -0.957  -32.593 -0.983  1.00 90.10 113 A 1 
ATOM 870  C C   . SER A 1 113 ? -1.392  -31.617 -2.073  1.00 88.66 113 A 1 
ATOM 871  O O   . SER A 1 113 ? -0.624  -30.738 -2.467  1.00 86.26 113 A 1 
ATOM 872  C CB  . SER A 1 113 ? -0.639  -33.952 -1.613  1.00 89.54 113 A 1 
ATOM 873  O OG  . SER A 1 113 ? -0.141  -34.840 -0.637  1.00 79.11 113 A 1 
ATOM 874  N N   . HIS A 1 114 ? -2.644  -31.712 -2.519  1.00 89.58 114 A 1 
ATOM 875  C CA  . HIS A 1 114 ? -3.213  -30.758 -3.465  1.00 87.23 114 A 1 
ATOM 876  C C   . HIS A 1 114 ? -3.197  -29.337 -2.895  1.00 86.20 114 A 1 
ATOM 877  O O   . HIS A 1 114 ? -2.704  -28.422 -3.552  1.00 83.64 114 A 1 
ATOM 878  C CB  . HIS A 1 114 ? -4.628  -31.189 -3.862  1.00 86.28 114 A 1 
ATOM 879  C CG  . HIS A 1 114 ? -5.210  -30.285 -4.922  1.00 79.36 114 A 1 
ATOM 880  N ND1 . HIS A 1 114 ? -4.760  -30.185 -6.217  1.00 69.34 114 A 1 
ATOM 881  C CD2 . HIS A 1 114 ? -6.235  -29.387 -4.784  1.00 67.49 114 A 1 
ATOM 882  C CE1 . HIS A 1 114 ? -5.499  -29.262 -6.847  1.00 66.85 114 A 1 
ATOM 883  N NE2 . HIS A 1 114 ? -6.413  -28.735 -6.016  1.00 67.21 114 A 1 
ATOM 884  N N   . TRP A 1 115 ? -3.663  -29.154 -1.644  1.00 88.29 115 A 1 
ATOM 885  C CA  . TRP A 1 115 ? -3.684  -27.852 -0.971  1.00 86.48 115 A 1 
ATOM 886  C C   . TRP A 1 115 ? -2.288  -27.222 -0.860  1.00 85.93 115 A 1 
ATOM 887  O O   . TRP A 1 115 ? -2.130  -26.037 -1.156  1.00 84.72 115 A 1 
ATOM 888  C CB  . TRP A 1 115 ? -4.346  -28.012 0.400   1.00 85.75 115 A 1 
ATOM 889  C CG  . TRP A 1 115 ? -4.399  -26.756 1.215   1.00 83.83 115 A 1 
ATOM 890  C CD1 . TRP A 1 115 ? -5.338  -25.790 1.128   1.00 80.68 115 A 1 
ATOM 891  C CD2 . TRP A 1 115 ? -3.462  -26.308 2.240   1.00 82.63 115 A 1 
ATOM 892  N NE1 . TRP A 1 115 ? -5.057  -24.781 2.024   1.00 78.77 115 A 1 
ATOM 893  C CE2 . TRP A 1 115 ? -3.911  -25.048 2.736   1.00 80.83 115 A 1 
ATOM 894  C CE3 . TRP A 1 115 ? -2.277  -26.846 2.797   1.00 77.45 115 A 1 
ATOM 895  C CZ2 . TRP A 1 115 ? -3.218  -24.351 3.743   1.00 78.17 115 A 1 
ATOM 896  C CZ3 . TRP A 1 115 ? -1.576  -26.150 3.806   1.00 77.20 115 A 1 
ATOM 897  C CH2 . TRP A 1 115 ? -2.047  -24.905 4.278   1.00 76.72 115 A 1 
ATOM 898  N N   . VAL A 1 116 ? -1.256  -28.010 -0.535  1.00 88.82 116 A 1 
ATOM 899  C CA  . VAL A 1 116 ? 0.143   -27.544 -0.487  1.00 87.20 116 A 1 
ATOM 900  C C   . VAL A 1 116 ? 0.601   -27.016 -1.853  1.00 85.29 116 A 1 
ATOM 901  O O   . VAL A 1 116 ? 1.228   -25.959 -1.927  1.00 82.16 116 A 1 
ATOM 902  C CB  . VAL A 1 116 ? 1.073   -28.664 0.027   1.00 86.91 116 A 1 
ATOM 903  C CG1 . VAL A 1 116 ? 2.562   -28.289 -0.076  1.00 82.45 116 A 1 
ATOM 904  C CG2 . VAL A 1 116 ? 0.802   -28.964 1.508   1.00 83.09 116 A 1 
ATOM 905  N N   . THR A 1 117 ? 0.227   -27.674 -2.955  1.00 85.82 117 A 1 
ATOM 906  C CA  . THR A 1 117 ? 0.570   -27.186 -4.308  1.00 82.47 117 A 1 
ATOM 907  C C   . THR A 1 117 ? -0.089  -25.846 -4.656  1.00 80.00 117 A 1 
ATOM 908  O O   . THR A 1 117 ? 0.431   -25.089 -5.477  1.00 75.89 117 A 1 
ATOM 909  C CB  . THR A 1 117 ? 0.249   -28.198 -5.422  1.00 80.84 117 A 1 
ATOM 910  O OG1 . THR A 1 117 ? -1.138  -28.371 -5.617  1.00 72.18 117 A 1 
ATOM 911  C CG2 . THR A 1 117 ? 0.907   -29.559 -5.237  1.00 71.81 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? -1.217  -25.513 -4.016  1.00 78.71 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? -1.905  -24.233 -4.226  1.00 75.87 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? -1.235  -23.066 -3.487  1.00 75.82 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? -1.555  -21.909 -3.770  1.00 72.43 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? -3.388  -24.354 -3.820  1.00 73.69 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? -4.199  -25.432 -4.560  1.00 69.75 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? -5.638  -25.439 -4.030  1.00 68.31 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? -4.253  -25.196 -6.063  1.00 65.99 118 A 1 
ATOM 920  N N   . GLN A 1 119 ? -0.304  -23.344 -2.561  1.00 78.00 119 A 1 
ATOM 921  C CA  . GLN A 1 119 ? 0.357   -22.320 -1.744  1.00 73.97 119 A 1 
ATOM 922  C C   . GLN A 1 119 ? 1.225   -21.354 -2.576  1.00 72.07 119 A 1 
ATOM 923  O O   . GLN A 1 119 ? 1.408   -20.202 -2.187  1.00 64.87 119 A 1 
ATOM 924  C CB  . GLN A 1 119 ? 1.171   -23.025 -0.648  1.00 69.77 119 A 1 
ATOM 925  C CG  . GLN A 1 119 ? 1.400   -22.130 0.578   1.00 62.47 119 A 1 
ATOM 926  C CD  . GLN A 1 119 ? 2.170   -22.838 1.691   1.00 59.67 119 A 1 
ATOM 927  O OE1 . GLN A 1 119 ? 2.866   -23.809 1.483   1.00 54.61 119 A 1 
ATOM 928  N NE2 . GLN A 1 119 ? 2.101   -22.370 2.914   1.00 52.62 119 A 1 
ATOM 929  N N   . GLY A 1 120 ? 1.699   -21.797 -3.749  1.00 67.52 120 A 1 
ATOM 930  C CA  . GLY A 1 120 ? 2.494   -20.996 -4.690  1.00 67.08 120 A 1 
ATOM 931  C C   . GLY A 1 120 ? 1.693   -20.144 -5.683  1.00 71.37 120 A 1 
ATOM 932  O O   . GLY A 1 120 ? 2.296   -19.532 -6.559  1.00 66.31 120 A 1 
ATOM 933  N N   . LYS A 1 121 ? 0.354   -20.120 -5.605  1.00 69.41 121 A 1 
ATOM 934  C CA  . LYS A 1 121 ? -0.466  -19.309 -6.522  1.00 71.64 121 A 1 
ATOM 935  C C   . LYS A 1 121 ? -0.297  -17.813 -6.260  1.00 77.15 121 A 1 
ATOM 936  O O   . LYS A 1 121 ? -0.075  -17.390 -5.127  1.00 70.69 121 A 1 
ATOM 937  C CB  . LYS A 1 121 ? -1.949  -19.705 -6.448  1.00 62.46 121 A 1 
ATOM 938  C CG  . LYS A 1 121 ? -2.210  -21.052 -7.133  1.00 56.04 121 A 1 
ATOM 939  C CD  . LYS A 1 121 ? -3.715  -21.353 -7.162  1.00 52.26 121 A 1 
ATOM 940  C CE  . LYS A 1 121 ? -3.967  -22.630 -7.964  1.00 45.60 121 A 1 
ATOM 941  N NZ  . LYS A 1 121 ? -5.402  -23.020 -7.936  1.00 39.27 121 A 1 
ATOM 942  N N   . ASN A 1 122 ? -0.499  -17.021 -7.316  1.00 80.84 122 A 1 
ATOM 943  C CA  . ASN A 1 122 ? -0.454  -15.563 -7.251  1.00 85.26 122 A 1 
ATOM 944  C C   . ASN A 1 122 ? -1.380  -15.034 -6.147  1.00 88.68 122 A 1 
ATOM 945  O O   . ASN A 1 122 ? -2.527  -15.471 -6.011  1.00 86.63 122 A 1 
ATOM 946  C CB  . ASN A 1 122 ? -0.840  -14.963 -8.615  1.00 80.22 122 A 1 
ATOM 947  C CG  . ASN A 1 122 ? 0.141   -15.291 -9.725  1.00 75.60 122 A 1 
ATOM 948  O OD1 . ASN A 1 122 ? 1.247   -15.751 -9.509  1.00 69.84 122 A 1 
ATOM 949  N ND2 . ASN A 1 122 ? -0.241  -15.085 -10.962 1.00 67.77 122 A 1 
ATOM 950  N N   . ARG A 1 123 ? -0.863  -14.080 -5.376  1.00 91.39 123 A 1 
ATOM 951  C CA  . ARG A 1 123 ? -1.604  -13.357 -4.343  1.00 92.31 123 A 1 
ATOM 952  C C   . ARG A 1 123 ? -1.735  -11.899 -4.739  1.00 93.80 123 A 1 
ATOM 953  O O   . ARG A 1 123 ? -0.808  -11.308 -5.291  1.00 92.23 123 A 1 
ATOM 954  C CB  . ARG A 1 123 ? -0.928  -13.507 -2.974  1.00 89.39 123 A 1 
ATOM 955  C CG  . ARG A 1 123 ? -0.988  -14.949 -2.445  1.00 79.79 123 A 1 
ATOM 956  C CD  . ARG A 1 123 ? -0.328  -15.024 -1.067  1.00 77.76 123 A 1 
ATOM 957  N NE  . ARG A 1 123 ? -0.336  -16.400 -0.532  1.00 68.55 123 A 1 
ATOM 958  C CZ  . ARG A 1 123 ? 0.093   -16.771 0.664   1.00 61.83 123 A 1 
ATOM 959  N NH1 . ARG A 1 123 ? 0.586   -15.921 1.518   1.00 55.67 123 A 1 
ATOM 960  N NH2 . ARG A 1 123 ? 0.037   -18.019 1.032   1.00 52.20 123 A 1 
ATOM 961  N N   . TYR A 1 124 ? -2.877  -11.335 -4.424  1.00 94.86 124 A 1 
ATOM 962  C CA  . TYR A 1 124 ? -3.157  -9.927  -4.636  1.00 95.38 124 A 1 
ATOM 963  C C   . TYR A 1 124 ? -3.729  -9.322  -3.366  1.00 96.14 124 A 1 
ATOM 964  O O   . TYR A 1 124 ? -4.372  -9.998  -2.564  1.00 95.73 124 A 1 
ATOM 965  C CB  . TYR A 1 124 ? -4.108  -9.722  -5.820  1.00 94.82 124 A 1 
ATOM 966  C CG  . TYR A 1 124 ? -3.612  -10.281 -7.137  1.00 94.10 124 A 1 
ATOM 967  C CD1 . TYR A 1 124 ? -2.917  -9.454  -8.043  1.00 91.60 124 A 1 
ATOM 968  C CD2 . TYR A 1 124 ? -3.828  -11.637 -7.441  1.00 91.82 124 A 1 
ATOM 969  C CE1 . TYR A 1 124 ? -2.434  -9.983  -9.252  1.00 90.61 124 A 1 
ATOM 970  C CE2 . TYR A 1 124 ? -3.337  -12.174 -8.646  1.00 90.78 124 A 1 
ATOM 971  C CZ  . TYR A 1 124 ? -2.638  -11.347 -9.553  1.00 90.81 124 A 1 
ATOM 972  O OH  . TYR A 1 124 ? -2.154  -11.871 -10.710 1.00 88.66 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? -3.500  -8.035  -3.213  1.00 95.49 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? -4.023  -7.233  -2.123  1.00 95.67 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? -4.999  -6.220  -2.710  1.00 95.84 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? -4.644  -5.459  -3.615  1.00 95.45 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? -2.863  -6.579  -1.356  1.00 95.28 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? -1.889  -7.618  -0.751  1.00 93.96 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? -3.407  -5.654  -0.272  1.00 94.15 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? -2.499  -8.615  0.242   1.00 88.06 125 A 1 
ATOM 981  N N   . ILE A 1 126 ? -6.219  -6.228  -2.185  1.00 95.70 126 A 1 
ATOM 982  C CA  . ILE A 1 126 ? -7.243  -5.233  -2.491  1.00 96.20 126 A 1 
ATOM 983  C C   . ILE A 1 126 ? -7.411  -4.367  -1.251  1.00 96.27 126 A 1 
ATOM 984  O O   . ILE A 1 126 ? -7.915  -4.834  -0.233  1.00 95.81 126 A 1 
ATOM 985  C CB  . ILE A 1 126 ? -8.576  -5.885  -2.918  1.00 96.31 126 A 1 
ATOM 986  C CG1 . ILE A 1 126 ? -8.380  -6.872  -4.091  1.00 95.61 126 A 1 
ATOM 987  C CG2 . ILE A 1 126 ? -9.590  -4.788  -3.293  1.00 95.53 126 A 1 
ATOM 988  C CD1 . ILE A 1 126 ? -9.594  -7.771  -4.331  1.00 93.77 126 A 1 
ATOM 989  N N   . THR A 1 127 ? -7.004  -3.110  -1.333  1.00 95.41 127 A 1 
ATOM 990  C CA  . THR A 1 127 ? -7.216  -2.142  -0.253  1.00 95.41 127 A 1 
ATOM 991  C C   . THR A 1 127 ? -8.347  -1.212  -0.644  1.00 95.39 127 A 1 
ATOM 992  O O   . THR A 1 127 ? -8.302  -0.616  -1.720  1.00 94.81 127 A 1 
ATOM 993  C CB  . THR A 1 127 ? -5.949  -1.341  0.057   1.00 95.10 127 A 1 
ATOM 994  O OG1 . THR A 1 127 ? -4.841  -2.189  0.226   1.00 92.86 127 A 1 
ATOM 995  C CG2 . THR A 1 127 ? -6.097  -0.519  1.335   1.00 92.82 127 A 1 
ATOM 996  N N   . ILE A 1 128 ? -9.336  -1.074  0.220   1.00 95.91 128 A 1 
ATOM 997  C CA  . ILE A 1 128 ? -10.392 -0.072  0.085   1.00 95.55 128 A 1 
ATOM 998  C C   . ILE A 1 128 ? -10.183 1.045   1.096   1.00 95.64 128 A 1 
ATOM 999  O O   . ILE A 1 128 ? -9.803  0.800   2.244   1.00 94.76 128 A 1 
ATOM 1000 C CB  . ILE A 1 128 ? -11.805 -0.677  0.162   1.00 93.67 128 A 1 
ATOM 1001 C CG1 . ILE A 1 128 ? -12.148 -1.244  1.556   1.00 83.05 128 A 1 
ATOM 1002 C CG2 . ILE A 1 128 ? -11.942 -1.750  -0.913  1.00 83.44 128 A 1 
ATOM 1003 C CD1 . ILE A 1 128 ? -13.611 -1.693  1.692   1.00 79.38 128 A 1 
ATOM 1004 N N   . LEU A 1 129 ? -10.468 2.258   0.666   1.00 94.89 129 A 1 
ATOM 1005 C CA  . LEU A 1 129 ? -10.398 3.455   1.478   1.00 94.42 129 A 1 
ATOM 1006 C C   . LEU A 1 129 ? -11.645 4.301   1.220   1.00 94.19 129 A 1 
ATOM 1007 O O   . LEU A 1 129 ? -11.983 4.598   0.082   1.00 92.82 129 A 1 
ATOM 1008 C CB  . LEU A 1 129 ? -9.084  4.172   1.136   1.00 93.08 129 A 1 
ATOM 1009 C CG  . LEU A 1 129 ? -8.829  5.462   1.915   1.00 89.01 129 A 1 
ATOM 1010 C CD1 . LEU A 1 129 ? -8.688  5.218   3.419   1.00 84.54 129 A 1 
ATOM 1011 C CD2 . LEU A 1 129 ? -7.528  6.076   1.399   1.00 84.50 129 A 1 
ATOM 1012 N N   . THR A 1 130 ? -12.365 4.646   2.279   1.00 93.35 130 A 1 
ATOM 1013 C CA  . THR A 1 130 ? -13.634 5.379   2.197   1.00 92.42 130 A 1 
ATOM 1014 C C   . THR A 1 130 ? -13.862 6.175   3.480   1.00 91.14 130 A 1 
ATOM 1015 O O   . THR A 1 130 ? -13.255 5.890   4.506   1.00 89.67 130 A 1 
ATOM 1016 C CB  . THR A 1 130 ? -14.792 4.394   1.931   1.00 92.03 130 A 1 
ATOM 1017 O OG1 . THR A 1 130 ? -16.012 5.078   1.767   1.00 87.68 130 A 1 
ATOM 1018 C CG2 . THR A 1 130 ? -14.988 3.357   3.039   1.00 87.08 130 A 1 
ATOM 1019 N N   . LYS A 1 131 ? -14.772 7.143   3.462   1.00 90.30 131 A 1 
ATOM 1020 C CA  . LYS A 1 131 ? -15.181 7.866   4.683   1.00 88.06 131 A 1 
ATOM 1021 C C   . LYS A 1 131 ? -15.978 6.971   5.633   1.00 87.99 131 A 1 
ATOM 1022 O O   . LYS A 1 131 ? -15.792 7.011   6.842   1.00 85.37 131 A 1 
ATOM 1023 C CB  . LYS A 1 131 ? -15.984 9.118   4.303   1.00 86.12 131 A 1 
ATOM 1024 C CG  . LYS A 1 131 ? -15.112 10.141  3.562   1.00 80.66 131 A 1 
ATOM 1025 C CD  . LYS A 1 131 ? -15.916 11.385  3.161   1.00 74.98 131 A 1 
ATOM 1026 C CE  . LYS A 1 131 ? -14.989 12.334  2.401   1.00 68.01 131 A 1 
ATOM 1027 N NZ  . LYS A 1 131 ? -15.716 13.484  1.800   1.00 59.14 131 A 1 
ATOM 1028 N N   . LYS A 1 132 ? -16.862 6.127   5.075   1.00 87.94 132 A 1 
ATOM 1029 C CA  . LYS A 1 132 ? -17.697 5.195   5.843   1.00 87.84 132 A 1 
ATOM 1030 C C   . LYS A 1 132 ? -17.849 3.883   5.092   1.00 89.25 132 A 1 
ATOM 1031 O O   . LYS A 1 132 ? -18.441 3.839   4.022   1.00 87.60 132 A 1 
ATOM 1032 C CB  . LYS A 1 132 ? -19.056 5.859   6.129   1.00 85.12 132 A 1 
ATOM 1033 C CG  . LYS A 1 132 ? -19.975 5.005   7.023   1.00 76.80 132 A 1 
ATOM 1034 C CD  . LYS A 1 132 ? -21.266 5.786   7.330   1.00 74.98 132 A 1 
ATOM 1035 C CE  . LYS A 1 132 ? -22.219 4.993   8.234   1.00 65.25 132 A 1 
ATOM 1036 N NZ  . LYS A 1 132 ? -23.419 5.803   8.599   1.00 59.30 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? -17.378 2.802   5.695   1.00 89.49 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? -17.546 1.457   5.151   1.00 89.81 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? -19.011 1.009   5.262   1.00 90.15 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? -19.626 1.141   6.320   1.00 88.47 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? -16.612 0.512   5.905   1.00 88.99 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? -16.566 -0.901  5.297   1.00 85.81 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? -15.722 -0.936  4.022   1.00 82.25 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? -15.997 -1.853  6.335   1.00 81.57 133 A 1 
ATOM 1045 N N   . ASN A 1 134 ? -19.553 0.431   4.189   1.00 90.91 134 A 1 
ATOM 1046 C CA  . ASN A 1 134 ? -20.899 -0.133  4.162   1.00 91.78 134 A 1 
ATOM 1047 C C   . ASN A 1 134 ? -20.944 -1.509  3.470   1.00 93.50 134 A 1 
ATOM 1048 O O   . ASN A 1 134 ? -20.025 -1.914  2.754   1.00 93.09 134 A 1 
ATOM 1049 C CB  . ASN A 1 134 ? -21.863 0.907   3.560   1.00 89.89 134 A 1 
ATOM 1050 C CG  . ASN A 1 134 ? -21.625 1.160   2.087   1.00 87.06 134 A 1 
ATOM 1051 O OD1 . ASN A 1 134 ? -21.706 0.253   1.275   1.00 78.90 134 A 1 
ATOM 1052 N ND2 . ASN A 1 134 ? -21.364 2.381   1.688   1.00 79.85 134 A 1 
ATOM 1053 N N   . ALA A 1 135 ? -22.039 -2.248  3.684   1.00 91.32 135 A 1 
ATOM 1054 C CA  . ALA A 1 135 ? -22.200 -3.601  3.150   1.00 92.45 135 A 1 
ATOM 1055 C C   . ALA A 1 135 ? -22.260 -3.645  1.612   1.00 93.31 135 A 1 
ATOM 1056 O O   . ALA A 1 135 ? -21.805 -4.620  1.020   1.00 93.24 135 A 1 
ATOM 1057 C CB  . ALA A 1 135 ? -23.457 -4.220  3.778   1.00 91.88 135 A 1 
ATOM 1058 N N   . LYS A 1 136 ? -22.770 -2.599  0.950   1.00 93.61 136 A 1 
ATOM 1059 C CA  . LYS A 1 136 ? -22.828 -2.518  -0.521  1.00 94.02 136 A 1 
ATOM 1060 C C   . LYS A 1 136 ? -21.417 -2.534  -1.121  1.00 94.71 136 A 1 
ATOM 1061 O O   . LYS A 1 136 ? -21.172 -3.284  -2.060  1.00 93.67 136 A 1 
ATOM 1062 C CB  . LYS A 1 136 ? -23.642 -1.284  -0.971  1.00 93.53 136 A 1 
ATOM 1063 C CG  . LYS A 1 136 ? -23.893 -1.279  -2.493  1.00 83.08 136 A 1 
ATOM 1064 C CD  . LYS A 1 136 ? -24.575 -0.005  -3.040  1.00 81.05 136 A 1 
ATOM 1065 C CE  . LYS A 1 136 ? -24.616 -0.118  -4.581  1.00 70.16 136 A 1 
ATOM 1066 N NZ  . LYS A 1 136 ? -24.915 1.144   -5.315  1.00 62.49 136 A 1 
ATOM 1067 N N   . GLN A 1 137 ? -20.492 -1.780  -0.532  1.00 95.08 137 A 1 
ATOM 1068 C CA  . GLN A 1 137 ? -19.086 -1.747  -0.952  1.00 94.72 137 A 1 
ATOM 1069 C C   . GLN A 1 137 ? -18.421 -3.125  -0.815  1.00 95.21 137 A 1 
ATOM 1070 O O   . GLN A 1 137 ? -17.835 -3.629  -1.777  1.00 94.72 137 A 1 
ATOM 1071 C CB  . GLN A 1 137 ? -18.326 -0.702  -0.116  1.00 94.04 137 A 1 
ATOM 1072 C CG  . GLN A 1 137 ? -18.709 0.748   -0.455  1.00 92.92 137 A 1 
ATOM 1073 C CD  . GLN A 1 137 ? -18.209 1.760   0.566   1.00 93.01 137 A 1 
ATOM 1074 O OE1 . GLN A 1 137 ? -18.011 1.453   1.735   1.00 87.72 137 A 1 
ATOM 1075 N NE2 . GLN A 1 137 ? -18.020 3.002   0.186   1.00 86.16 137 A 1 
ATOM 1076 N N   . LEU A 1 138 ? -18.581 -3.787  0.340   1.00 94.79 138 A 1 
ATOM 1077 C CA  . LEU A 1 138 ? -18.017 -5.119  0.582   1.00 94.84 138 A 1 
ATOM 1078 C C   . LEU A 1 138 ? -18.592 -6.172  -0.370  1.00 95.58 138 A 1 
ATOM 1079 O O   . LEU A 1 138 ? -17.843 -6.958  -0.944  1.00 94.78 138 A 1 
ATOM 1080 C CB  . LEU A 1 138 ? -18.263 -5.543  2.043   1.00 93.68 138 A 1 
ATOM 1081 C CG  . LEU A 1 138 ? -17.592 -4.655  3.104   1.00 90.62 138 A 1 
ATOM 1082 C CD1 . LEU A 1 138 ? -17.898 -5.217  4.495   1.00 85.06 138 A 1 
ATOM 1083 C CD2 . LEU A 1 138 ? -16.079 -4.584  2.931   1.00 85.44 138 A 1 
ATOM 1084 N N   . SER A 1 139 ? -19.910 -6.171  -0.562  1.00 94.06 139 A 1 
ATOM 1085 C CA  . SER A 1 139 ? -20.600 -7.098  -1.465  1.00 94.77 139 A 1 
ATOM 1086 C C   . SER A 1 139 ? -20.143 -6.930  -2.913  1.00 95.05 139 A 1 
ATOM 1087 O O   . SER A 1 139 ? -19.895 -7.923  -3.594  1.00 95.08 139 A 1 
ATOM 1088 C CB  . SER A 1 139 ? -22.111 -6.881  -1.360  1.00 95.07 139 A 1 
ATOM 1089 O OG  . SER A 1 139 ? -22.812 -7.773  -2.204  1.00 87.94 139 A 1 
ATOM 1090 N N   . ALA A 1 140 ? -19.991 -5.696  -3.384  1.00 95.51 140 A 1 
ATOM 1091 C CA  . ALA A 1 140 ? -19.565 -5.420  -4.752  1.00 95.33 140 A 1 
ATOM 1092 C C   . ALA A 1 140 ? -18.122 -5.886  -5.016  1.00 95.84 140 A 1 
ATOM 1093 O O   . ALA A 1 140 ? -17.854 -6.517  -6.038  1.00 95.27 140 A 1 
ATOM 1094 C CB  . ALA A 1 140 ? -19.758 -3.925  -5.008  1.00 95.27 140 A 1 
ATOM 1095 N N   . ILE A 1 141 ? -17.209 -5.664  -4.069  1.00 96.52 141 A 1 
ATOM 1096 C CA  . ILE A 1 141 ? -15.825 -6.158  -4.163  1.00 96.41 141 A 1 
ATOM 1097 C C   . ILE A 1 141 ? -15.796 -7.684  -4.157  1.00 96.74 141 A 1 
ATOM 1098 O O   . ILE A 1 141 ? -15.171 -8.282  -5.031  1.00 96.16 141 A 1 
ATOM 1099 C CB  . ILE A 1 141 ? -14.966 -5.576  -3.023  1.00 95.37 141 A 1 
ATOM 1100 C CG1 . ILE A 1 141 ? -14.787 -4.064  -3.258  1.00 91.83 141 A 1 
ATOM 1101 C CG2 . ILE A 1 141 ? -13.588 -6.261  -2.930  1.00 92.34 141 A 1 
ATOM 1102 C CD1 . ILE A 1 141 ? -14.296 -3.338  -2.011  1.00 82.13 141 A 1 
ATOM 1103 N N   . ALA A 1 142 ? -16.490 -8.328  -3.212  1.00 95.92 142 A 1 
ATOM 1104 C CA  . ALA A 1 142 ? -16.546 -9.783  -3.115  1.00 95.58 142 A 1 
ATOM 1105 C C   . ALA A 1 142 ? -17.128 -10.420 -4.387  1.00 95.78 142 A 1 
ATOM 1106 O O   . ALA A 1 142 ? -16.629 -11.451 -4.840  1.00 95.21 142 A 1 
ATOM 1107 C CB  . ALA A 1 142 ? -17.357 -10.156 -1.869  1.00 95.39 142 A 1 
ATOM 1108 N N   . SER A 1 143 ? -18.122 -9.786  -5.011  1.00 96.63 143 A 1 
ATOM 1109 C CA  . SER A 1 143 ? -18.698 -10.232 -6.284  1.00 96.46 143 A 1 
ATOM 1110 C C   . SER A 1 143 ? -17.667 -10.197 -7.413  1.00 96.45 143 A 1 
ATOM 1111 O O   . SER A 1 143 ? -17.471 -11.210 -8.078  1.00 95.61 143 A 1 
ATOM 1112 C CB  . SER A 1 143 ? -19.924 -9.396  -6.664  1.00 96.29 143 A 1 
ATOM 1113 O OG  . SER A 1 143 ? -20.925 -9.519  -5.673  1.00 82.97 143 A 1 
ATOM 1114 N N   . ILE A 1 144 ? -16.927 -9.097  -7.578  1.00 96.91 144 A 1 
ATOM 1115 C CA  . ILE A 1 144 ? -15.867 -8.993  -8.599  1.00 96.57 144 A 1 
ATOM 1116 C C   . ILE A 1 144 ? -14.777 -10.046 -8.365  1.00 96.49 144 A 1 
ATOM 1117 O O   . ILE A 1 144 ? -14.342 -10.714 -9.307  1.00 95.63 144 A 1 
ATOM 1118 C CB  . ILE A 1 144 ? -15.273 -7.563  -8.626  1.00 96.35 144 A 1 
ATOM 1119 C CG1 . ILE A 1 144 ? -16.321 -6.559  -9.158  1.00 95.07 144 A 1 
ATOM 1120 C CG2 . ILE A 1 144 ? -13.998 -7.497  -9.499  1.00 95.16 144 A 1 
ATOM 1121 C CD1 . ILE A 1 144 ? -15.928 -5.090  -8.967  1.00 92.21 144 A 1 
ATOM 1122 N N   . VAL A 1 145 ? -14.342 -10.242 -7.114  1.00 96.56 145 A 1 
ATOM 1123 C CA  . VAL A 1 145 ? -13.343 -11.254 -6.736  1.00 96.26 145 A 1 
ATOM 1124 C C   . VAL A 1 145 ? -13.818 -12.658 -7.127  1.00 96.07 145 A 1 
ATOM 1125 O O   . VAL A 1 145 ? -13.084 -13.400 -7.783  1.00 95.42 145 A 1 
ATOM 1126 C CB  . VAL A 1 145 ? -13.031 -11.135 -5.226  1.00 96.06 145 A 1 
ATOM 1127 C CG1 . VAL A 1 145 ? -12.189 -12.291 -4.688  1.00 94.08 145 A 1 
ATOM 1128 C CG2 . VAL A 1 145 ? -12.245 -9.849  -4.938  1.00 94.07 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? -15.067 -13.002 -6.799  1.00 96.40 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? -15.688 -14.288 -7.135  1.00 95.73 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? -15.836 -14.490 -8.650  1.00 95.35 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? -15.462 -15.540 -9.179  1.00 94.47 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? -17.047 -14.373 -6.439  1.00 95.16 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? -17.642 -15.641 -6.657  1.00 84.79 146 A 1 
ATOM 1135 N N   . GLU A 1 147 ? -16.307 -13.484 -9.388  1.00 95.62 147 A 1 
ATOM 1136 C CA  . GLU A 1 147 ? -16.434 -13.509 -10.857 1.00 95.02 147 A 1 
ATOM 1137 C C   . GLU A 1 147 ? -15.092 -13.800 -11.540 1.00 94.64 147 A 1 
ATOM 1138 O O   . GLU A 1 147 ? -15.033 -14.537 -12.539 1.00 93.02 147 A 1 
ATOM 1139 C CB  . GLU A 1 147 ? -16.959 -12.154 -11.354 1.00 94.61 147 A 1 
ATOM 1140 C CG  . GLU A 1 147 ? -18.461 -11.935 -11.111 1.00 88.06 147 A 1 
ATOM 1141 C CD  . GLU A 1 147 ? -18.904 -10.489 -11.414 1.00 87.17 147 A 1 
ATOM 1142 O OE1 . GLU A 1 147 ? -20.037 -10.137 -11.018 1.00 78.44 147 A 1 
ATOM 1143 O OE2 . GLU A 1 147 ? -18.120 -9.736  -12.051 1.00 81.05 147 A 1 
ATOM 1144 N N   . GLN A 1 148 ? -13.999 -13.273 -10.975 1.00 95.44 148 A 1 
ATOM 1145 C CA  . GLN A 1 148 ? -12.638 -13.499 -11.458 1.00 94.54 148 A 1 
ATOM 1146 C C   . GLN A 1 148 ? -12.053 -14.863 -11.054 1.00 93.91 148 A 1 
ATOM 1147 O O   . GLN A 1 148 ? -10.966 -15.217 -11.513 1.00 91.61 148 A 1 
ATOM 1148 C CB  . GLN A 1 148 ? -11.757 -12.328 -11.017 1.00 94.45 148 A 1 
ATOM 1149 C CG  . GLN A 1 148 ? -12.159 -11.022 -11.719 1.00 92.68 148 A 1 
ATOM 1150 C CD  . GLN A 1 148 ? -11.941 -11.052 -13.223 1.00 93.13 148 A 1 
ATOM 1151 O OE1 . GLN A 1 148 ? -10.992 -11.634 -13.730 1.00 87.04 148 A 1 
ATOM 1152 N NE2 . GLN A 1 148 ? -12.800 -10.420 -13.993 1.00 85.96 148 A 1 
ATOM 1153 N N   . GLY A 1 149 ? -12.775 -15.662 -10.252 1.00 93.28 149 A 1 
ATOM 1154 C CA  . GLY A 1 149 ? -12.312 -16.966 -9.770  1.00 91.63 149 A 1 
ATOM 1155 C C   . GLY A 1 149 ? -11.208 -16.866 -8.716  1.00 91.58 149 A 1 
ATOM 1156 O O   . GLY A 1 149 ? -10.407 -17.789 -8.583  1.00 88.76 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? -11.141 -15.746 -8.010  1.00 92.74 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? -10.224 -15.516 -6.898  1.00 92.78 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? -10.892 -15.900 -5.574  1.00 92.86 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? -12.103 -15.754 -5.409  1.00 91.57 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? -9.776  -14.043 -6.887  1.00 92.50 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? -9.064  -13.555 -8.160  1.00 92.26 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? -8.815  -12.050 -8.069  1.00 89.25 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? -7.717  -14.249 -8.348  1.00 89.23 150 A 1 
ATOM 1165 N N   . ASN A 1 151 ? -10.092 -16.349 -4.611  1.00 92.56 151 A 1 
ATOM 1166 C CA  . ASN A 1 151 ? -10.542 -16.650 -3.254  1.00 92.04 151 A 1 
ATOM 1167 C C   . ASN A 1 151 ? -10.038 -15.578 -2.278  1.00 93.23 151 A 1 
ATOM 1168 O O   . ASN A 1 151 ? -8.883  -15.173 -2.366  1.00 92.32 151 A 1 
ATOM 1169 C CB  . ASN A 1 151 ? -10.050 -18.052 -2.868  1.00 89.09 151 A 1 
ATOM 1170 C CG  . ASN A 1 151 ? -10.600 -18.446 -1.514  1.00 81.13 151 A 1 
ATOM 1171 O OD1 . ASN A 1 151 ? -11.793 -18.633 -1.359  1.00 71.80 151 A 1 
ATOM 1172 N ND2 . ASN A 1 151 ? -9.774  -18.539 -0.499  1.00 70.09 151 A 1 
ATOM 1173 N N   . ILE A 1 152 ? -10.890 -15.149 -1.344  1.00 92.74 152 A 1 
ATOM 1174 C CA  . ILE A 1 152 ? -10.490 -14.257 -0.248  1.00 92.81 152 A 1 
ATOM 1175 C C   . ILE A 1 152 ? -9.905  -15.131 0.865   1.00 91.55 152 A 1 
ATOM 1176 O O   . ILE A 1 152 ? -10.624 -15.935 1.454   1.00 89.56 152 A 1 
ATOM 1177 C CB  . ILE A 1 152 ? -11.673 -13.390 0.245   1.00 93.37 152 A 1 
ATOM 1178 C CG1 . ILE A 1 152 ? -12.250 -12.524 -0.903  1.00 93.17 152 A 1 
ATOM 1179 C CG2 . ILE A 1 152 ? -11.209 -12.499 1.415   1.00 92.00 152 A 1 
ATOM 1180 C CD1 . ILE A 1 152 ? -13.561 -11.799 -0.555  1.00 90.39 152 A 1 
ATOM 1181 N N   . ASP A 1 153 ? -8.614  -14.982 1.134   1.00 91.30 153 A 1 
ATOM 1182 C CA  . ASP A 1 153 ? -7.895  -15.716 2.180   1.00 89.43 153 A 1 
ATOM 1183 C C   . ASP A 1 153 ? -7.986  -15.002 3.530   1.00 89.78 153 A 1 
ATOM 1184 O O   . ASP A 1 153 ? -8.052  -15.652 4.567   1.00 86.51 153 A 1 
ATOM 1185 C CB  . ASP A 1 153 ? -6.411  -15.866 1.792   1.00 85.63 153 A 1 
ATOM 1186 C CG  . ASP A 1 153 ? -6.087  -16.956 0.764   1.00 79.78 153 A 1 
ATOM 1187 O OD1 . ASP A 1 153 ? -6.983  -17.656 0.244   1.00 73.45 153 A 1 
ATOM 1188 O OD2 . ASP A 1 153 ? -4.867  -17.142 0.501   1.00 74.14 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? -7.956  -13.666 3.519   1.00 90.52 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? -7.914  -12.864 4.742   1.00 91.62 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? -8.516  -11.464 4.526   1.00 93.63 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? -8.477  -10.912 3.421   1.00 93.46 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? -6.455  -12.782 5.228   1.00 89.23 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? -6.310  -12.230 6.645   1.00 84.36 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? -7.320  -12.161 7.376   1.00 79.23 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? -5.176  -11.805 6.974   1.00 77.14 154 A 1 
ATOM 1197 N N   . ILE A 1 155 ? -9.087  -10.902 5.593   1.00 93.12 155 A 1 
ATOM 1198 C CA  . ILE A 1 155 ? -9.694  -9.568  5.617   1.00 93.00 155 A 1 
ATOM 1199 C C   . ILE A 1 155 ? -9.181  -8.826  6.848   1.00 92.41 155 A 1 
ATOM 1200 O O   . ILE A 1 155 ? -9.546  -9.145  7.981   1.00 90.96 155 A 1 
ATOM 1201 C CB  . ILE A 1 155 ? -11.240 -9.616  5.601   1.00 92.77 155 A 1 
ATOM 1202 C CG1 . ILE A 1 155 ? -11.775 -10.469 4.427   1.00 91.56 155 A 1 
ATOM 1203 C CG2 . ILE A 1 155 ? -11.792 -8.175  5.532   1.00 91.02 155 A 1 
ATOM 1204 C CD1 . ILE A 1 155 ? -13.306 -10.539 4.324   1.00 88.68 155 A 1 
ATOM 1205 N N   . ASN A 1 156 ? -8.396  -7.791  6.631   1.00 93.60 156 A 1 
ATOM 1206 C CA  . ASN A 1 156 ? -7.788  -6.996  7.687   1.00 93.30 156 A 1 
ATOM 1207 C C   . ASN A 1 156 ? -8.315  -5.565  7.681   1.00 94.20 156 A 1 
ATOM 1208 O O   . ASN A 1 156 ? -8.262  -4.861  6.674   1.00 93.11 156 A 1 
ATOM 1209 C CB  . ASN A 1 156 ? -6.263  -7.034  7.527   1.00 91.06 156 A 1 
ATOM 1210 C CG  . ASN A 1 156 ? -5.704  -8.374  7.945   1.00 82.71 156 A 1 
ATOM 1211 O OD1 . ASN A 1 156 ? -5.764  -8.725  9.110   1.00 74.68 156 A 1 
ATOM 1212 N ND2 . ASN A 1 156 ? -5.146  -9.124  7.033   1.00 73.29 156 A 1 
ATOM 1213 N N   . ARG A 1 157 ? -8.745  -5.083  8.839   1.00 94.04 157 A 1 
ATOM 1214 C CA  . ARG A 1 157 ? -9.009  -3.656  9.030   1.00 94.01 157 A 1 
ATOM 1215 C C   . ARG A 1 157 ? -7.684  -2.922  9.263   1.00 94.23 157 A 1 
ATOM 1216 O O   . ARG A 1 157 ? -6.930  -3.277  10.166  1.00 92.87 157 A 1 
ATOM 1217 C CB  . ARG A 1 157 ? -10.019 -3.479  10.172  1.00 92.62 157 A 1 
ATOM 1218 C CG  . ARG A 1 157 ? -10.325 -1.999  10.431  1.00 88.08 157 A 1 
ATOM 1219 C CD  . ARG A 1 157 ? -11.359 -1.820  11.547  1.00 84.37 157 A 1 
ATOM 1220 N NE  . ARG A 1 157 ? -12.733 -2.132  11.095  1.00 77.97 157 A 1 
ATOM 1221 C CZ  . ARG A 1 157 ? -13.607 -1.276  10.605  1.00 73.55 157 A 1 
ATOM 1222 N NH1 . ARG A 1 157 ? -13.331 -0.009  10.449  1.00 63.47 157 A 1 
ATOM 1223 N NH2 . ARG A 1 157 ? -14.799 -1.672  10.263  1.00 63.76 157 A 1 
ATOM 1224 N N   . LEU A 1 158 ? -7.432  -1.886  8.472   1.00 93.45 158 A 1 
ATOM 1225 C CA  . LEU A 1 158 ? -6.227  -1.058  8.595   1.00 93.58 158 A 1 
ATOM 1226 C C   . LEU A 1 158 ? -6.455  0.162   9.498   1.00 93.39 158 A 1 
ATOM 1227 O O   . LEU A 1 158 ? -5.556  0.561   10.236  1.00 91.96 158 A 1 
ATOM 1228 C CB  . LEU A 1 158 ? -5.735  -0.630  7.199   1.00 93.96 158 A 1 
ATOM 1229 C CG  . LEU A 1 158 ? -5.444  -1.772  6.201   1.00 93.89 158 A 1 
ATOM 1230 C CD1 . LEU A 1 158 ? -4.869  -1.172  4.917   1.00 91.44 158 A 1 
ATOM 1231 C CD2 . LEU A 1 158 ? -4.442  -2.788  6.745   1.00 91.37 158 A 1 
ATOM 1232 N N   . THR A 1 159 ? -7.667  0.708   9.489   1.00 92.94 159 A 1 
ATOM 1233 C CA  . THR A 1 159 ? -8.071  1.794   10.396  1.00 91.62 159 A 1 
ATOM 1234 C C   . THR A 1 159 ? -8.549  1.266   11.749  1.00 90.08 159 A 1 
ATOM 1235 O O   . THR A 1 159 ? -8.994  0.120   11.866  1.00 87.71 159 A 1 
ATOM 1236 C CB  . THR A 1 159 ? -9.176  2.653   9.776   1.00 91.12 159 A 1 
ATOM 1237 O OG1 . THR A 1 159 ? -10.255 1.839   9.355   1.00 87.45 159 A 1 
ATOM 1238 C CG2 . THR A 1 159 ? -8.667  3.429   8.572   1.00 87.21 159 A 1 
ATOM 1239 N N   . GLY A 1 160 ? -8.551  2.131   12.758  1.00 86.58 160 A 1 
ATOM 1240 C CA  . GLY A 1 160 ? -9.128  1.847   14.071  1.00 84.44 160 A 1 
ATOM 1241 C C   . GLY A 1 160 ? -10.608 1.432   14.028  1.00 84.65 160 A 1 
ATOM 1242 O O   . GLY A 1 160 ? -11.322 1.575   13.027  1.00 81.15 160 A 1 
ATOM 1243 N N   . ARG A 1 161 ? -11.087 0.876   15.146  1.00 82.88 161 A 1 
ATOM 1244 C CA  . ARG A 1 161 ? -12.504 0.515   15.323  1.00 81.32 161 A 1 
ATOM 1245 C C   . ARG A 1 161 ? -13.366 1.777   15.331  1.00 81.73 161 A 1 
ATOM 1246 O O   . ARG A 1 161 ? -12.960 2.802   15.862  1.00 77.95 161 A 1 
ATOM 1247 C CB  . ARG A 1 161 ? -12.709 -0.311  16.604  1.00 78.42 161 A 1 
ATOM 1248 C CG  . ARG A 1 161 ? -12.020 -1.688  16.542  1.00 74.92 161 A 1 
ATOM 1249 C CD  . ARG A 1 161 ? -12.284 -2.485  17.830  1.00 71.40 161 A 1 
ATOM 1250 N NE  . ARG A 1 161 ? -11.618 -3.806  17.815  1.00 65.62 161 A 1 
ATOM 1251 C CZ  . ARG A 1 161 ? -11.625 -4.706  18.796  1.00 59.41 161 A 1 
ATOM 1252 N NH1 . ARG A 1 161 ? -12.243 -4.502  19.924  1.00 54.73 161 A 1 
ATOM 1253 N NH2 . ARG A 1 161 ? -11.000 -5.844  18.661  1.00 53.46 161 A 1 
ATOM 1254 N N   . ILE A 1 162 ? -14.556 1.683   14.744  1.00 79.89 162 A 1 
ATOM 1255 C CA  . ILE A 1 162 ? -15.472 2.821   14.611  1.00 80.07 162 A 1 
ATOM 1256 C C   . ILE A 1 162 ? -16.262 2.981   15.919  1.00 81.64 162 A 1 
ATOM 1257 O O   . ILE A 1 162 ? -16.975 2.042   16.288  1.00 78.48 162 A 1 
ATOM 1258 C CB  . ILE A 1 162 ? -16.401 2.633   13.390  1.00 76.92 162 A 1 
ATOM 1259 C CG1 . ILE A 1 162 ? -15.581 2.433   12.092  1.00 70.97 162 A 1 
ATOM 1260 C CG2 . ILE A 1 162 ? -17.329 3.847   13.244  1.00 70.39 162 A 1 
ATOM 1261 C CD1 . ILE A 1 162 ? -16.434 2.088   10.864  1.00 65.22 162 A 1 
ATOM 1262 N N   . PRO A 1 163 ? -16.186 4.133   16.607  1.00 79.78 163 A 1 
ATOM 1263 C CA  . PRO A 1 163 ? -17.055 4.423   17.741  1.00 79.76 163 A 1 
ATOM 1264 C C   . PRO A 1 163 ? -18.531 4.460   17.324  1.00 80.55 163 A 1 
ATOM 1265 O O   . PRO A 1 163 ? -18.865 4.798   16.182  1.00 77.85 163 A 1 
ATOM 1266 C CB  . PRO A 1 163 ? -16.586 5.774   18.295  1.00 76.66 163 A 1 
ATOM 1267 C CG  . PRO A 1 163 ? -15.158 5.906   17.777  1.00 75.31 163 A 1 
ATOM 1268 C CD  . PRO A 1 163 ? -15.224 5.205   16.424  1.00 79.89 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? -19.441 4.121   18.253  1.00 77.59 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? -20.887 4.227   18.002  1.00 78.54 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? -21.331 5.684   17.844  1.00 78.14 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? -22.171 5.978   16.990  1.00 74.34 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? -21.670 3.540   19.138  1.00 77.25 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? -21.544 2.008   19.174  1.00 73.92 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? -22.291 1.469   20.393  1.00 70.49 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? -22.132 1.348   17.922  1.00 71.38 164 A 1 
ATOM 1277 N N   . ASP A 1 165 ? -20.727 6.581   18.628  1.00 75.96 165 A 1 
ATOM 1278 C CA  . ASP A 1 165 ? -20.952 8.022   18.528  1.00 76.68 165 A 1 
ATOM 1279 C C   . ASP A 1 165 ? -20.402 8.569   17.203  1.00 74.75 165 A 1 
ATOM 1280 O O   . ASP A 1 165 ? -19.213 8.444   16.904  1.00 70.68 165 A 1 
ATOM 1281 C CB  . ASP A 1 165 ? -20.326 8.714   19.746  1.00 75.73 165 A 1 
ATOM 1282 C CG  . ASP A 1 165 ? -20.656 10.206  19.837  1.00 70.12 165 A 1 
ATOM 1283 O OD1 . ASP A 1 165 ? -21.093 10.794  18.823  1.00 64.50 165 A 1 
ATOM 1284 O OD2 . ASP A 1 165 ? -20.446 10.763  20.930  1.00 66.58 165 A 1 
ATOM 1285 N N   . GLU A 1 166 ? -21.282 9.151   16.395  1.00 74.91 166 A 1 
ATOM 1286 C CA  . GLU A 1 166 ? -20.917 9.689   15.085  1.00 73.58 166 A 1 
ATOM 1287 C C   . GLU A 1 166 ? -19.948 10.872  15.181  1.00 72.67 166 A 1 
ATOM 1288 O O   . GLU A 1 166 ? -19.126 11.031  14.282  1.00 68.06 166 A 1 
ATOM 1289 C CB  . GLU A 1 166 ? -22.153 10.087  14.262  1.00 70.61 166 A 1 
ATOM 1290 C CG  . GLU A 1 166 ? -23.132 8.924   14.061  1.00 63.96 166 A 1 
ATOM 1291 C CD  . GLU A 1 166 ? -23.975 9.027   12.788  1.00 59.85 166 A 1 
ATOM 1292 O OE1 . GLU A 1 166 ? -24.142 7.942   12.157  1.00 55.30 166 A 1 
ATOM 1293 O OE2 . GLU A 1 166 ? -24.361 10.139  12.391  1.00 56.69 166 A 1 
ATOM 1294 N N   . SER A 1 167 ? -19.995 11.646  16.259  1.00 74.16 167 A 1 
ATOM 1295 C CA  . SER A 1 167 ? -19.107 12.794  16.479  1.00 72.66 167 A 1 
ATOM 1296 C C   . SER A 1 167 ? -17.650 12.391  16.732  1.00 72.70 167 A 1 
ATOM 1297 O O   . SER A 1 167 ? -16.739 13.165  16.457  1.00 68.84 167 A 1 
ATOM 1298 C CB  . SER A 1 167 ? -19.629 13.643  17.643  1.00 72.39 167 A 1 
ATOM 1299 O OG  . SER A 1 167 ? -19.475 12.997  18.885  1.00 67.55 167 A 1 
ATOM 1300 N N   . CYS A 1 168 ? -17.426 11.160  17.192  1.00 67.74 168 A 1 
ATOM 1301 C CA  . CYS A 1 168 ? -16.113 10.592  17.483  1.00 68.57 168 A 1 
ATOM 1302 C C   . CYS A 1 168 ? -15.573 9.708   16.349  1.00 68.43 168 A 1 
ATOM 1303 O O   . CYS A 1 168 ? -14.523 9.080   16.505  1.00 64.80 168 A 1 
ATOM 1304 C CB  . CYS A 1 168 ? -16.205 9.810   18.797  1.00 66.38 168 A 1 
ATOM 1305 S SG  . CYS A 1 168 ? -16.572 10.921  20.181  1.00 59.28 168 A 1 
ATOM 1306 N N   . ARG A 1 169 ? -16.297 9.581   15.223  1.00 65.62 169 A 1 
ATOM 1307 C CA  . ARG A 1 169 ? -15.858 8.729   14.108  1.00 64.89 169 A 1 
ATOM 1308 C C   . ARG A 1 169 ? -14.678 9.357   13.383  1.00 65.99 169 A 1 
ATOM 1309 O O   . ARG A 1 169 ? -14.712 10.525  13.018  1.00 63.22 169 A 1 
ATOM 1310 C CB  . ARG A 1 169 ? -17.011 8.413   13.148  1.00 60.80 169 A 1 
ATOM 1311 C CG  . ARG A 1 169 ? -18.010 7.447   13.795  1.00 59.52 169 A 1 
ATOM 1312 C CD  . ARG A 1 169 ? -19.124 7.079   12.828  1.00 56.65 169 A 1 
ATOM 1313 N NE  . ARG A 1 169 ? -20.124 6.221   13.483  1.00 52.83 169 A 1 
ATOM 1314 C CZ  . ARG A 1 169 ? -21.372 6.047   13.105  1.00 49.05 169 A 1 
ATOM 1315 N NH1 . ARG A 1 169 ? -21.830 6.503   11.977  1.00 47.61 169 A 1 
ATOM 1316 N NH2 . ARG A 1 169 ? -22.210 5.432   13.887  1.00 45.25 169 A 1 
ATOM 1317 N N   . ALA A 1 170 ? -13.675 8.545   13.095  1.00 67.78 170 A 1 
ATOM 1318 C CA  . ALA A 1 170 ? -12.602 8.927   12.188  1.00 67.71 170 A 1 
ATOM 1319 C C   . ALA A 1 170 ? -13.172 9.279   10.803  1.00 72.04 170 A 1 
ATOM 1320 O O   . ALA A 1 170 ? -14.119 8.646   10.327  1.00 66.00 170 A 1 
ATOM 1321 C CB  . ALA A 1 170 ? -11.579 7.788   12.114  1.00 60.85 170 A 1 
ATOM 1322 N N   . SER A 1 171 ? -12.551 10.243  10.128  1.00 74.87 171 A 1 
ATOM 1323 C CA  . SER A 1 171 ? -12.946 10.707  8.789   1.00 75.72 171 A 1 
ATOM 1324 C C   . SER A 1 171 ? -12.736 9.668   7.681   1.00 79.85 171 A 1 
ATOM 1325 O O   . SER A 1 171 ? -13.108 9.911   6.535   1.00 74.70 171 A 1 
ATOM 1326 C CB  . SER A 1 171 ? -12.180 11.990  8.459   1.00 66.92 171 A 1 
ATOM 1327 O OG  . SER A 1 171 ? -10.784 11.773  8.569   1.00 57.72 171 A 1 
ATOM 1328 N N   . LYS A 1 172 ? -12.143 8.508   8.000   1.00 84.23 172 A 1 
ATOM 1329 C CA  . LYS A 1 172 ? -11.801 7.456   7.043   1.00 86.54 172 A 1 
ATOM 1330 C C   . LYS A 1 172 ? -11.861 6.052   7.636   1.00 88.29 172 A 1 
ATOM 1331 O O   . LYS A 1 172 ? -11.573 5.830   8.810   1.00 85.87 172 A 1 
ATOM 1332 C CB  . LYS A 1 172 ? -10.432 7.754   6.424   1.00 83.45 172 A 1 
ATOM 1333 C CG  . LYS A 1 172 ? -9.297  7.863   7.442   1.00 78.51 172 A 1 
ATOM 1334 C CD  . LYS A 1 172 ? -8.058  8.404   6.731   1.00 79.00 172 A 1 
ATOM 1335 C CE  . LYS A 1 172 ? -6.973  8.795   7.713   1.00 71.43 172 A 1 
ATOM 1336 N NZ  . LYS A 1 172 ? -5.924  9.548   6.992   1.00 66.10 172 A 1 
ATOM 1337 N N   . ALA A 1 173 ? -12.196 5.092   6.779   1.00 90.28 173 A 1 
ATOM 1338 C CA  . ALA A 1 173 ? -12.199 3.664   7.047   1.00 91.35 173 A 1 
ATOM 1339 C C   . ALA A 1 173 ? -11.438 2.932   5.943   1.00 93.06 173 A 1 
ATOM 1340 O O   . ALA A 1 173 ? -11.667 3.187   4.764   1.00 92.87 173 A 1 
ATOM 1341 C CB  . ALA A 1 173 ? -13.649 3.178   7.161   1.00 89.99 173 A 1 
ATOM 1342 N N   . SER A 1 174 ? -10.557 2.010   6.316   1.00 93.64 174 A 1 
ATOM 1343 C CA  . SER A 1 174 ? -9.797  1.198   5.367   1.00 94.49 174 A 1 
ATOM 1344 C C   . SER A 1 174 ? -9.806  -0.277  5.751   1.00 94.57 174 A 1 
ATOM 1345 O O   . SER A 1 174 ? -9.644  -0.634  6.922   1.00 93.79 174 A 1 
ATOM 1346 C CB  . SER A 1 174 ? -8.373  1.721   5.209   1.00 94.42 174 A 1 
ATOM 1347 O OG  . SER A 1 174 ? -7.718  1.022   4.171   1.00 91.37 174 A 1 
ATOM 1348 N N   . ILE A 1 175 ? -10.010 -1.130  4.745   1.00 95.43 175 A 1 
ATOM 1349 C CA  . ILE A 1 175 ? -9.938  -2.590  4.845   1.00 95.72 175 A 1 
ATOM 1350 C C   . ILE A 1 175 ? -9.057  -3.115  3.717   1.00 96.52 175 A 1 
ATOM 1351 O O   . ILE A 1 175 ? -9.117  -2.629  2.589   1.00 96.00 175 A 1 
ATOM 1352 C CB  . ILE A 1 175 ? -11.347 -3.237  4.845   1.00 93.73 175 A 1 
ATOM 1353 C CG1 . ILE A 1 175 ? -12.045 -2.903  6.179   1.00 81.58 175 A 1 
ATOM 1354 C CG2 . ILE A 1 175 ? -11.292 -4.761  4.633   1.00 79.98 175 A 1 
ATOM 1355 C CD1 . ILE A 1 175 ? -13.392 -3.598  6.390   1.00 73.39 175 A 1 
ATOM 1356 N N   . GLU A 1 176 ? -8.273  -4.138  4.028   1.00 96.39 176 A 1 
ATOM 1357 C CA  . GLU A 1 176 ? -7.440  -4.879  3.097   1.00 96.33 176 A 1 
ATOM 1358 C C   . GLU A 1 176 ? -7.944  -6.321  2.971   1.00 96.09 176 A 1 
ATOM 1359 O O   . GLU A 1 176 ? -8.149  -7.002  3.973   1.00 95.08 176 A 1 
ATOM 1360 C CB  . GLU A 1 176 ? -5.978  -4.803  3.569   1.00 95.19 176 A 1 
ATOM 1361 C CG  . GLU A 1 176 ? -5.025  -5.475  2.590   1.00 92.35 176 A 1 
ATOM 1362 C CD  . GLU A 1 176 ? -3.553  -5.295  2.973   1.00 92.04 176 A 1 
ATOM 1363 O OE1 . GLU A 1 176 ? -3.029  -6.155  3.708   1.00 84.08 176 A 1 
ATOM 1364 O OE2 . GLU A 1 176 ? -2.920  -4.340  2.463   1.00 86.38 176 A 1 
ATOM 1365 N N   . PHE A 1 177 ? -8.127  -6.785  1.738   1.00 96.73 177 A 1 
ATOM 1366 C CA  . PHE A 1 177 ? -8.414  -8.169  1.396   1.00 96.80 177 A 1 
ATOM 1367 C C   . PHE A 1 177 ? -7.154  -8.800  0.814   1.00 96.80 177 A 1 
ATOM 1368 O O   . PHE A 1 177 ? -6.600  -8.284  -0.161  1.00 96.09 177 A 1 
ATOM 1369 C CB  . PHE A 1 177 ? -9.559  -8.260  0.379   1.00 96.35 177 A 1 
ATOM 1370 C CG  . PHE A 1 177 ? -10.863 -7.624  0.816   1.00 95.92 177 A 1 
ATOM 1371 C CD1 . PHE A 1 177 ? -11.897 -8.425  1.332   1.00 91.93 177 A 1 
ATOM 1372 C CD2 . PHE A 1 177 ? -11.051 -6.236  0.700   1.00 91.82 177 A 1 
ATOM 1373 C CE1 . PHE A 1 177 ? -13.107 -7.839  1.737   1.00 90.07 177 A 1 
ATOM 1374 C CE2 . PHE A 1 177 ? -12.259 -5.651  1.116   1.00 90.23 177 A 1 
ATOM 1375 C CZ  . PHE A 1 177 ? -13.286 -6.452  1.633   1.00 91.06 177 A 1 
ATOM 1376 N N   . SER A 1 178 ? -6.736  -9.935  1.364   1.00 95.91 178 A 1 
ATOM 1377 C CA  . SER A 1 178 ? -5.766  -10.817 0.728   1.00 95.14 178 A 1 
ATOM 1378 C C   . SER A 1 178 ? -6.525  -11.807 -0.144  1.00 95.24 178 A 1 
ATOM 1379 O O   . SER A 1 178 ? -7.357  -12.571 0.353   1.00 94.13 178 A 1 
ATOM 1380 C CB  . SER A 1 178 ? -4.928  -11.534 1.787   1.00 93.47 178 A 1 
ATOM 1381 O OG  . SER A 1 178 ? -3.967  -12.377 1.181   1.00 83.53 178 A 1 
ATOM 1382 N N   . VAL A 1 179 ? -6.268  -11.801 -1.447  1.00 95.13 179 A 1 
ATOM 1383 C CA  . VAL A 1 179 ? -6.929  -12.698 -2.397  1.00 95.25 179 A 1 
ATOM 1384 C C   . VAL A 1 179 ? -5.916  -13.573 -3.123  1.00 94.71 179 A 1 
ATOM 1385 O O   . VAL A 1 179 ? -4.829  -13.128 -3.487  1.00 93.11 179 A 1 
ATOM 1386 C CB  . VAL A 1 179 ? -7.874  -11.969 -3.373  1.00 94.21 179 A 1 
ATOM 1387 C CG1 . VAL A 1 179 ? -8.956  -11.185 -2.632  1.00 88.17 179 A 1 
ATOM 1388 C CG2 . VAL A 1 179 ? -7.162  -11.007 -4.318  1.00 86.93 179 A 1 
ATOM 1389 N N   . ARG A 1 180 ? -6.286  -14.837 -3.354  1.00 93.09 180 A 1 
ATOM 1390 C CA  . ARG A 1 180 ? -5.439  -15.846 -3.990  1.00 92.13 180 A 1 
ATOM 1391 C C   . ARG A 1 180 ? -6.062  -16.358 -5.278  1.00 92.48 180 A 1 
ATOM 1392 O O   . ARG A 1 180 ? -7.262  -16.600 -5.353  1.00 90.76 180 A 1 
ATOM 1393 C CB  . ARG A 1 180 ? -5.188  -16.987 -2.994  1.00 89.43 180 A 1 
ATOM 1394 C CG  . ARG A 1 180 ? -4.130  -17.988 -3.502  1.00 81.86 180 A 1 
ATOM 1395 C CD  . ARG A 1 180 ? -4.019  -19.208 -2.592  1.00 79.78 180 A 1 
ATOM 1396 N NE  . ARG A 1 180 ? -3.734  -18.847 -1.198  1.00 69.30 180 A 1 
ATOM 1397 C CZ  . ARG A 1 180 ? -2.983  -19.482 -0.334  1.00 64.42 180 A 1 
ATOM 1398 N NH1 . ARG A 1 180 ? -2.316  -20.559 -0.642  1.00 58.64 180 A 1 
ATOM 1399 N NH2 . ARG A 1 180 ? -2.909  -19.032 0.878   1.00 53.56 180 A 1 
ATOM 1400 N N   . GLY A 1 181 ? -5.210  -16.598 -6.253  1.00 91.08 181 A 1 
ATOM 1401 C CA  . GLY A 1 181 ? -5.562  -17.184 -7.539  1.00 90.64 181 A 1 
ATOM 1402 C C   . GLY A 1 181 ? -4.988  -16.392 -8.705  1.00 91.44 181 A 1 
ATOM 1403 O O   . GLY A 1 181 ? -4.237  -15.437 -8.529  1.00 90.33 181 A 1 
ATOM 1404 N N   . THR A 1 182 ? -5.347  -16.809 -9.914  1.00 91.72 182 A 1 
ATOM 1405 C CA  . THR A 1 182 ? -5.002  -16.075 -11.136 1.00 91.41 182 A 1 
ATOM 1406 C C   . THR A 1 182 ? -6.283  -15.459 -11.692 1.00 92.50 182 A 1 
ATOM 1407 O O   . THR A 1 182 ? -7.196  -16.224 -12.018 1.00 91.53 182 A 1 
ATOM 1408 C CB  . THR A 1 182 ? -4.336  -16.995 -12.166 1.00 89.01 182 A 1 
ATOM 1409 O OG1 . THR A 1 182 ? -3.190  -17.586 -11.591 1.00 83.68 182 A 1 
ATOM 1410 C CG2 . THR A 1 182 ? -3.869  -16.229 -13.403 1.00 82.14 182 A 1 
ATOM 1411 N N   . PRO A 1 183 ? -6.390  -14.126 -11.792 1.00 92.56 183 A 1 
ATOM 1412 C CA  . PRO A 1 183 ? -7.573  -13.490 -12.360 1.00 92.70 183 A 1 
ATOM 1413 C C   . PRO A 1 183 ? -7.806  -13.963 -13.798 1.00 93.37 183 A 1 
ATOM 1414 O O   . PRO A 1 183 ? -6.859  -14.039 -14.582 1.00 92.31 183 A 1 
ATOM 1415 C CB  . PRO A 1 183 ? -7.321  -11.978 -12.312 1.00 91.05 183 A 1 
ATOM 1416 C CG  . PRO A 1 183 ? -6.209  -11.812 -11.282 1.00 88.51 183 A 1 
ATOM 1417 C CD  . PRO A 1 183 ? -5.429  -13.116 -11.366 1.00 90.67 183 A 1 
ATOM 1418 N N   . LYS A 1 184 ? -9.064  -14.231 -14.158 1.00 92.35 184 A 1 
ATOM 1419 C CA  . LYS A 1 184 ? -9.448  -14.591 -15.539 1.00 92.35 184 A 1 
ATOM 1420 C C   . LYS A 1 184 ? -9.093  -13.480 -16.531 1.00 92.60 184 A 1 
ATOM 1421 O O   . LYS A 1 184 ? -8.644  -13.765 -17.637 1.00 89.50 184 A 1 
ATOM 1422 C CB  . LYS A 1 184 ? -10.959 -14.878 -15.605 1.00 91.35 184 A 1 
ATOM 1423 C CG  . LYS A 1 184 ? -11.394 -16.124 -14.823 1.00 88.86 184 A 1 
ATOM 1424 C CD  . LYS A 1 184 ? -12.926 -16.217 -14.819 1.00 86.79 184 A 1 
ATOM 1425 C CE  . LYS A 1 184 ? -13.416 -17.370 -13.937 1.00 82.35 184 A 1 
ATOM 1426 N NZ  . LYS A 1 184 ? -14.839 -17.169 -13.554 1.00 75.19 184 A 1 
ATOM 1427 N N   . ASP A 1 185 ? -9.267  -12.219 -16.110 1.00 92.70 185 A 1 
ATOM 1428 C CA  . ASP A 1 185 ? -8.892  -11.029 -16.872 1.00 92.46 185 A 1 
ATOM 1429 C C   . ASP A 1 185 ? -8.169  -10.014 -15.962 1.00 92.18 185 A 1 
ATOM 1430 O O   . ASP A 1 185 ? -8.813  -9.183  -15.310 1.00 90.63 185 A 1 
ATOM 1431 C CB  . ASP A 1 185 ? -10.139 -10.428 -17.547 1.00 91.51 185 A 1 
ATOM 1432 C CG  . ASP A 1 185 ? -9.815  -9.170  -18.368 1.00 91.23 185 A 1 
ATOM 1433 O OD1 . ASP A 1 185 ? -8.621  -8.798  -18.486 1.00 87.23 185 A 1 
ATOM 1434 O OD2 . ASP A 1 185 ? -10.773 -8.537  -18.852 1.00 87.02 185 A 1 
ATOM 1435 N N   . PRO A 1 186 ? -6.819  -10.045 -15.905 1.00 89.91 186 A 1 
ATOM 1436 C CA  . PRO A 1 186 ? -6.041  -9.140  -15.059 1.00 87.61 186 A 1 
ATOM 1437 C C   . PRO A 1 186 ? -6.219  -7.649  -15.377 1.00 87.88 186 A 1 
ATOM 1438 O O   . PRO A 1 186 ? -6.080  -6.813  -14.489 1.00 85.89 186 A 1 
ATOM 1439 C CB  . PRO A 1 186 ? -4.578  -9.562  -15.251 1.00 85.69 186 A 1 
ATOM 1440 C CG  . PRO A 1 186 ? -4.670  -11.025 -15.673 1.00 82.73 186 A 1 
ATOM 1441 C CD  . PRO A 1 186 ? -5.955  -11.062 -16.489 1.00 85.46 186 A 1 
ATOM 1442 N N   . LYS A 1 187 ? -6.503  -7.294  -16.632 1.00 88.11 187 A 1 
ATOM 1443 C CA  . LYS A 1 187 ? -6.745  -5.895  -17.027 1.00 87.41 187 A 1 
ATOM 1444 C C   . LYS A 1 187 ? -8.191  -5.487  -16.748 1.00 89.30 187 A 1 
ATOM 1445 O O   . LYS A 1 187 ? -8.440  -4.387  -16.256 1.00 87.51 187 A 1 
ATOM 1446 C CB  . LYS A 1 187 ? -6.399  -5.684  -18.506 1.00 85.10 187 A 1 
ATOM 1447 C CG  . LYS A 1 187 ? -4.890  -5.759  -18.780 1.00 78.89 187 A 1 
ATOM 1448 C CD  . LYS A 1 187 ? -4.608  -5.443  -20.254 1.00 73.99 187 A 1 
ATOM 1449 C CE  . LYS A 1 187 ? -3.103  -5.481  -20.533 1.00 66.89 187 A 1 
ATOM 1450 N NZ  . LYS A 1 187 ? -2.806  -5.183  -21.957 1.00 58.19 187 A 1 
ATOM 1451 N N   . GLY A 1 188 ? -9.136  -6.384  -17.022 1.00 90.69 188 A 1 
ATOM 1452 C CA  . GLY A 1 188 ? -10.557 -6.172  -16.773 1.00 91.23 188 A 1 
ATOM 1453 C C   . GLY A 1 188 ? -10.871 -5.960  -15.303 1.00 92.29 188 A 1 
ATOM 1454 O O   . GLY A 1 188 ? -11.576 -5.005  -14.981 1.00 91.32 188 A 1 
ATOM 1455 N N   . ILE A 1 189 ? -10.283 -6.756  -14.385 1.00 92.70 189 A 1 
ATOM 1456 C CA  . ILE A 1 189 ? -10.517 -6.597  -12.939 1.00 93.09 189 A 1 
ATOM 1457 C C   . ILE A 1 189 ? -10.104 -5.207  -12.440 1.00 92.50 189 A 1 
ATOM 1458 O O   . ILE A 1 189 ? -10.841 -4.576  -11.680 1.00 91.56 189 A 1 
ATOM 1459 C CB  . ILE A 1 189 ? -9.835  -7.731  -12.137 1.00 92.98 189 A 1 
ATOM 1460 C CG1 . ILE A 1 189 ? -10.324 -7.703  -10.675 1.00 88.50 189 A 1 
ATOM 1461 C CG2 . ILE A 1 189 ? -8.300  -7.681  -12.203 1.00 87.57 189 A 1 
ATOM 1462 C CD1 . ILE A 1 189 ? -9.818  -8.862  -9.811  1.00 84.75 189 A 1 
ATOM 1463 N N   . GLN A 1 190 ? -8.966  -4.688  -12.911 1.00 92.28 190 A 1 
ATOM 1464 C CA  . GLN A 1 190 ? -8.493  -3.360  -12.532 1.00 90.77 190 A 1 
ATOM 1465 C C   . GLN A 1 190 ? -9.445  -2.266  -13.028 1.00 91.27 190 A 1 
ATOM 1466 O O   . GLN A 1 190 ? -9.785  -1.354  -12.276 1.00 90.31 190 A 1 
ATOM 1467 C CB  . GLN A 1 190 ? -7.072  -3.176  -13.070 1.00 88.71 190 A 1 
ATOM 1468 C CG  . GLN A 1 190 ? -6.419  -1.904  -12.515 1.00 78.28 190 A 1 
ATOM 1469 C CD  . GLN A 1 190 ? -4.951  -1.791  -12.905 1.00 74.98 190 A 1 
ATOM 1470 O OE1 . GLN A 1 190 ? -4.466  -2.344  -13.882 1.00 67.37 190 A 1 
ATOM 1471 N NE2 . GLN A 1 190 ? -4.172  -1.075  -12.137 1.00 63.36 190 A 1 
ATOM 1472 N N   . LYS A 1 191 ? -9.932  -2.389  -14.272 1.00 90.72 191 A 1 
ATOM 1473 C CA  . LYS A 1 191 ? -10.937 -1.476  -14.824 1.00 90.74 191 A 1 
ATOM 1474 C C   . LYS A 1 191 ? -12.244 -1.519  -14.023 1.00 91.84 191 A 1 
ATOM 1475 O O   . LYS A 1 191 ? -12.769 -0.467  -13.672 1.00 91.20 191 A 1 
ATOM 1476 C CB  . LYS A 1 191 ? -11.152 -1.804  -16.307 1.00 89.82 191 A 1 
ATOM 1477 C CG  . LYS A 1 191 ? -12.122 -0.809  -16.948 1.00 81.98 191 A 1 
ATOM 1478 C CD  . LYS A 1 191 ? -12.379 -1.141  -18.419 1.00 78.49 191 A 1 
ATOM 1479 C CE  . LYS A 1 191 ? -13.464 -0.190  -18.909 1.00 69.76 191 A 1 
ATOM 1480 N NZ  . LYS A 1 191 ? -13.925 -0.508  -20.278 1.00 61.80 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -12.727 -2.718  -13.674 1.00 92.74 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -13.941 -2.902  -12.857 1.00 93.30 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -13.811 -2.255  -11.480 1.00 94.01 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -14.750 -1.608  -11.038 1.00 93.52 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -14.267 -4.400  -12.726 1.00 93.34 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -14.748 -5.049  -14.035 1.00 81.93 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -16.139 -4.581  -14.474 1.00 76.91 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -17.193 -5.074  -13.574 1.00 67.84 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -18.423 -4.608  -13.468 1.00 58.89 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -18.847 -3.605  -14.183 1.00 52.48 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -19.250 -5.160  -12.625 1.00 49.11 192 A 1 
ATOM 1492 N N   . PHE A 1 193 ? -12.647 -2.368  -10.818 1.00 93.53 193 A 1 
ATOM 1493 C CA  . PHE A 1 193 ? -12.418 -1.676  -9.549  1.00 93.66 193 A 1 
ATOM 1494 C C   . PHE A 1 193 ? -12.372 -0.150  -9.701  1.00 92.97 193 A 1 
ATOM 1495 O O   . PHE A 1 193 ? -12.908 0.542   -8.840  1.00 92.11 193 A 1 
ATOM 1496 C CB  . PHE A 1 193 ? -11.147 -2.202  -8.874  1.00 94.29 193 A 1 
ATOM 1497 C CG  . PHE A 1 193 ? -11.258 -3.588  -8.265  1.00 94.84 193 A 1 
ATOM 1498 C CD1 . PHE A 1 193 ? -12.385 -3.955  -7.500  1.00 93.57 193 A 1 
ATOM 1499 C CD2 . PHE A 1 193 ? -10.204 -4.506  -8.417  1.00 93.92 193 A 1 
ATOM 1500 C CE1 . PHE A 1 193 ? -12.468 -5.231  -6.917  1.00 93.75 193 A 1 
ATOM 1501 C CE2 . PHE A 1 193 ? -10.286 -5.781  -7.834  1.00 93.85 193 A 1 
ATOM 1502 C CZ  . PHE A 1 193 ? -11.418 -6.148  -7.087  1.00 94.63 193 A 1 
ATOM 1503 N N   . MET A 1 194 ? -11.822 0.390   -10.787 1.00 91.77 194 A 1 
ATOM 1504 C CA  . MET A 1 194 ? -11.859 1.840   -11.042 1.00 90.20 194 A 1 
ATOM 1505 C C   . MET A 1 194 ? -13.285 2.355   -11.283 1.00 91.05 194 A 1 
ATOM 1506 O O   . MET A 1 194 ? -13.651 3.422   -10.790 1.00 89.91 194 A 1 
ATOM 1507 C CB  . MET A 1 194 ? -10.969 2.203   -12.236 1.00 87.98 194 A 1 
ATOM 1508 C CG  . MET A 1 194 ? -9.475  2.083   -11.917 1.00 76.86 194 A 1 
ATOM 1509 S SD  . MET A 1 194 ? -8.371  2.673   -13.231 1.00 69.79 194 A 1 
ATOM 1510 C CE  . MET A 1 194 ? -8.650  1.429   -14.517 1.00 59.75 194 A 1 
ATOM 1511 N N   . GLU A 1 195 ? -14.102 1.600   -12.021 1.00 89.85 195 A 1 
ATOM 1512 C CA  . GLU A 1 195 ? -15.523 1.919   -12.219 1.00 90.49 195 A 1 
ATOM 1513 C C   . GLU A 1 195 ? -16.278 1.889   -10.882 1.00 91.31 195 A 1 
ATOM 1514 O O   . GLU A 1 195 ? -16.974 2.846   -10.538 1.00 90.53 195 A 1 
ATOM 1515 C CB  . GLU A 1 195 ? -16.142 0.926   -13.223 1.00 90.53 195 A 1 
ATOM 1516 C CG  . GLU A 1 195 ? -15.648 1.141   -14.664 1.00 87.39 195 A 1 
ATOM 1517 C CD  . GLU A 1 195 ? -16.012 0.001   -15.637 1.00 86.74 195 A 1 
ATOM 1518 O OE1 . GLU A 1 195 ? -15.656 0.129   -16.835 1.00 79.94 195 A 1 
ATOM 1519 O OE2 . GLU A 1 195 ? -16.585 -1.030  -15.211 1.00 81.83 195 A 1 
ATOM 1520 N N   . LEU A 1 196 ? -16.065 0.835   -10.087 1.00 92.59 196 A 1 
ATOM 1521 C CA  . LEU A 1 196 ? -16.689 0.658   -8.778  1.00 93.18 196 A 1 
ATOM 1522 C C   . LEU A 1 196 ? -16.285 1.747   -7.774  1.00 93.28 196 A 1 
ATOM 1523 O O   . LEU A 1 196 ? -17.124 2.218   -7.009  1.00 92.55 196 A 1 
ATOM 1524 C CB  . LEU A 1 196 ? -16.304 -0.737  -8.252  1.00 93.73 196 A 1 
ATOM 1525 C CG  . LEU A 1 196 ? -17.069 -1.138  -6.982  1.00 92.25 196 A 1 
ATOM 1526 C CD1 . LEU A 1 196 ? -18.554 -1.346  -7.280  1.00 89.32 196 A 1 
ATOM 1527 C CD2 . LEU A 1 196 ? -16.502 -2.434  -6.410  1.00 89.61 196 A 1 
ATOM 1528 N N   . SER A 1 197 ? -15.018 2.167   -7.805  1.00 92.61 197 A 1 
ATOM 1529 C CA  . SER A 1 197 ? -14.483 3.275   -7.002  1.00 91.58 197 A 1 
ATOM 1530 C C   . SER A 1 197 ? -15.314 4.544   -7.204  1.00 91.22 197 A 1 
ATOM 1531 O O   . SER A 1 197 ? -15.780 5.153   -6.244  1.00 90.14 197 A 1 
ATOM 1532 C CB  . SER A 1 197 ? -13.011 3.483   -7.389  1.00 90.73 197 A 1 
ATOM 1533 O OG  . SER A 1 197 ? -12.449 4.665   -6.866  1.00 78.48 197 A 1 
ATOM 1534 N N   . SER A 1 198 ? -15.595 4.873   -8.462  1.00 90.14 198 A 1 
ATOM 1535 C CA  . SER A 1 198 ? -16.395 6.048   -8.821  1.00 88.82 198 A 1 
ATOM 1536 C C   . SER A 1 198 ? -17.881 5.883   -8.481  1.00 89.84 198 A 1 
ATOM 1537 O O   . SER A 1 198 ? -18.530 6.853   -8.106  1.00 88.19 198 A 1 
ATOM 1538 C CB  . SER A 1 198 ? -16.245 6.346   -10.315 1.00 86.30 198 A 1 
ATOM 1539 O OG  . SER A 1 198 ? -14.878 6.490   -10.669 1.00 74.87 198 A 1 
ATOM 1540 N N   . GLU A 1 199 ? -18.435 4.665   -8.598  1.00 89.80 199 A 1 
ATOM 1541 C CA  . GLU A 1 199 ? -19.854 4.393   -8.309  1.00 90.49 199 A 1 
ATOM 1542 C C   . GLU A 1 199 ? -20.176 4.474   -6.809  1.00 90.91 199 A 1 
ATOM 1543 O O   . GLU A 1 199 ? -21.253 4.929   -6.427  1.00 89.08 199 A 1 
ATOM 1544 C CB  . GLU A 1 199 ? -20.235 3.003   -8.850  1.00 90.59 199 A 1 
ATOM 1545 C CG  . GLU A 1 199 ? -21.760 2.763   -8.843  1.00 83.20 199 A 1 
ATOM 1546 C CD  . GLU A 1 199 ? -22.172 1.290   -8.927  1.00 83.32 199 A 1 
ATOM 1547 O OE1 . GLU A 1 199 ? -23.140 0.927   -8.196  1.00 75.58 199 A 1 
ATOM 1548 O OE2 . GLU A 1 199 ? -21.515 0.527   -9.669  1.00 78.21 199 A 1 
ATOM 1549 N N   . LEU A 1 200 ? -19.258 3.989   -5.961  1.00 92.27 200 A 1 
ATOM 1550 C CA  . LEU A 1 200 ? -19.519 3.783   -4.534  1.00 92.05 200 A 1 
ATOM 1551 C C   . LEU A 1 200 ? -18.779 4.755   -3.611  1.00 91.73 200 A 1 
ATOM 1552 O O   . LEU A 1 200 ? -18.757 4.522   -2.403  1.00 89.79 200 A 1 
ATOM 1553 C CB  . LEU A 1 200 ? -19.265 2.308   -4.167  1.00 92.32 200 A 1 
ATOM 1554 C CG  . LEU A 1 200 ? -20.165 1.281   -4.875  1.00 91.42 200 A 1 
ATOM 1555 C CD1 . LEU A 1 200 ? -19.916 -0.104  -4.269  1.00 87.98 200 A 1 
ATOM 1556 C CD2 . LEU A 1 200 ? -21.653 1.580   -4.710  1.00 88.85 200 A 1 
ATOM 1557 N N   . ASP A 1 201 ? -18.198 5.828   -4.156  1.00 90.75 201 A 1 
ATOM 1558 C CA  . ASP A 1 201 ? -17.459 6.860   -3.415  1.00 90.42 201 A 1 
ATOM 1559 C C   . ASP A 1 201 ? -16.411 6.252   -2.462  1.00 91.23 201 A 1 
ATOM 1560 O O   . ASP A 1 201 ? -16.399 6.474   -1.248  1.00 89.19 201 A 1 
ATOM 1561 C CB  . ASP A 1 201 ? -18.433 7.848   -2.746  1.00 88.09 201 A 1 
ATOM 1562 C CG  . ASP A 1 201 ? -17.742 9.112   -2.219  1.00 81.26 201 A 1 
ATOM 1563 O OD1 . ASP A 1 201 ? -16.816 9.601   -2.904  1.00 76.17 201 A 1 
ATOM 1564 O OD2 . ASP A 1 201 ? -18.180 9.618   -1.160  1.00 74.71 201 A 1 
ATOM 1565 N N   . MET A 1 202 ? -15.561 5.391   -3.022  1.00 92.41 202 A 1 
ATOM 1566 C CA  . MET A 1 202 ? -14.442 4.774   -2.321  1.00 93.04 202 A 1 
ATOM 1567 C C   . MET A 1 202 ? -13.222 4.677   -3.228  1.00 93.17 202 A 1 
ATOM 1568 O O   . MET A 1 202 ? -13.349 4.520   -4.436  1.00 91.98 202 A 1 
ATOM 1569 C CB  . MET A 1 202 ? -14.830 3.397   -1.763  1.00 91.77 202 A 1 
ATOM 1570 C CG  . MET A 1 202 ? -15.160 2.354   -2.834  1.00 89.80 202 A 1 
ATOM 1571 S SD  . MET A 1 202 ? -15.557 0.726   -2.145  1.00 89.86 202 A 1 
ATOM 1572 C CE  . MET A 1 202 ? -16.054 -0.123  -3.655  1.00 83.50 202 A 1 
ATOM 1573 N N   . ASP A 1 203 ? -12.039 4.699   -2.651  1.00 92.82 203 A 1 
ATOM 1574 C CA  . ASP A 1 203 ? -10.800 4.451   -3.381  1.00 93.26 203 A 1 
ATOM 1575 C C   . ASP A 1 203 ? -10.417 2.977   -3.250  1.00 94.19 203 A 1 
ATOM 1576 O O   . ASP A 1 203 ? -10.497 2.394   -2.167  1.00 93.69 203 A 1 
ATOM 1577 C CB  . ASP A 1 203 ? -9.698  5.391   -2.889  1.00 92.20 203 A 1 
ATOM 1578 C CG  . ASP A 1 203 ? -10.081 6.865   -3.028  1.00 90.48 203 A 1 
ATOM 1579 O OD1 . ASP A 1 203 ? -10.545 7.267   -4.123  1.00 86.53 203 A 1 
ATOM 1580 O OD2 . ASP A 1 203 ? -9.904  7.619   -2.052  1.00 86.13 203 A 1 
ATOM 1581 N N   . ILE A 1 204 ? -10.017 2.349   -4.359  1.00 93.75 204 A 1 
ATOM 1582 C CA  . ILE A 1 204 ? -9.654  0.931   -4.416  1.00 93.90 204 A 1 
ATOM 1583 C C   . ILE A 1 204 ? -8.251  0.800   -4.996  1.00 93.37 204 A 1 
ATOM 1584 O O   . ILE A 1 204 ? -7.959  1.288   -6.085  1.00 92.34 204 A 1 
ATOM 1585 C CB  . ILE A 1 204 ? -10.669 0.087   -5.225  1.00 93.97 204 A 1 
ATOM 1586 C CG1 . ILE A 1 204 ? -12.128 0.335   -4.776  1.00 92.96 204 A 1 
ATOM 1587 C CG2 . ILE A 1 204 ? -10.306 -1.409  -5.108  1.00 92.80 204 A 1 
ATOM 1588 C CD1 . ILE A 1 204 ? -13.173 -0.436  -5.599  1.00 90.98 204 A 1 
ATOM 1589 N N   . SER A 1 205 ? -7.394  0.084   -4.279  1.00 94.08 205 A 1 
ATOM 1590 C CA  . SER A 1 205 ? -6.089  -0.348  -4.764  1.00 93.63 205 A 1 
ATOM 1591 C C   . SER A 1 205 ? -6.102  -1.849  -5.013  1.00 93.82 205 A 1 
ATOM 1592 O O   . SER A 1 205 ? -6.492  -2.616  -4.135  1.00 93.46 205 A 1 
ATOM 1593 C CB  . SER A 1 205 ? -5.012  0.048   -3.755  1.00 92.79 205 A 1 
ATOM 1594 O OG  . SER A 1 205 ? -3.732  -0.340  -4.198  1.00 86.47 205 A 1 
ATOM 1595 N N   . PHE A 1 206 ? -5.655  -2.280  -6.191  1.00 93.61 206 A 1 
ATOM 1596 C CA  . PHE A 1 206 ? -5.458  -3.687  -6.548  1.00 93.18 206 A 1 
ATOM 1597 C C   . PHE A 1 206 ? -3.993  -3.919  -6.914  1.00 92.66 206 A 1 
ATOM 1598 O O   . PHE A 1 206 ? -3.506  -3.412  -7.926  1.00 91.53 206 A 1 
ATOM 1599 C CB  . PHE A 1 206 ? -6.401  -4.080  -7.689  1.00 92.91 206 A 1 
ATOM 1600 C CG  . PHE A 1 206 ? -6.258  -5.532  -8.125  1.00 93.26 206 A 1 
ATOM 1601 C CD1 . PHE A 1 206 ? -5.764  -5.851  -9.406  1.00 90.81 206 A 1 
ATOM 1602 C CD2 . PHE A 1 206 ? -6.617  -6.566  -7.247  1.00 91.40 206 A 1 
ATOM 1603 C CE1 . PHE A 1 206 ? -5.648  -7.197  -9.807  1.00 90.66 206 A 1 
ATOM 1604 C CE2 . PHE A 1 206 ? -6.495  -7.913  -7.645  1.00 90.79 206 A 1 
ATOM 1605 C CZ  . PHE A 1 206 ? -6.016  -8.228  -8.928  1.00 91.98 206 A 1 
ATOM 1606 N N   . GLN A 1 207 ? -3.275  -4.666  -6.080  1.00 93.60 207 A 1 
ATOM 1607 C CA  . GLN A 1 207 ? -1.832  -4.841  -6.182  1.00 93.24 207 A 1 
ATOM 1608 C C   . GLN A 1 207 ? -1.455  -6.318  -6.110  1.00 93.27 207 A 1 
ATOM 1609 O O   . GLN A 1 207 ? -2.009  -7.060  -5.309  1.00 92.84 207 A 1 
ATOM 1610 C CB  . GLN A 1 207 ? -1.124  -4.065  -5.061  1.00 92.57 207 A 1 
ATOM 1611 C CG  . GLN A 1 207 ? -1.419  -2.557  -5.080  1.00 90.16 207 A 1 
ATOM 1612 C CD  . GLN A 1 207 ? -0.690  -1.833  -3.962  1.00 90.81 207 A 1 
ATOM 1613 O OE1 . GLN A 1 207 ? 0.531   -1.864  -3.875  1.00 83.05 207 A 1 
ATOM 1614 N NE2 . GLN A 1 207 ? -1.379  -1.162  -3.066  1.00 80.68 207 A 1 
ATOM 1615 N N   . GLU A 1 208 ? -0.470  -6.735  -6.897  1.00 92.31 208 A 1 
ATOM 1616 C CA  . GLU A 1 208 ? 0.159   -8.044  -6.710  1.00 92.15 208 A 1 
ATOM 1617 C C   . GLU A 1 208 ? 0.943   -8.061  -5.393  1.00 92.60 208 A 1 
ATOM 1618 O O   . GLU A 1 208 ? 1.713   -7.140  -5.091  1.00 91.74 208 A 1 
ATOM 1619 C CB  . GLU A 1 208 ? 1.051   -8.357  -7.920  1.00 90.51 208 A 1 
ATOM 1620 C CG  . GLU A 1 208 ? 1.587   -9.797  -7.889  1.00 83.76 208 A 1 
ATOM 1621 C CD  . GLU A 1 208 ? 2.441   -10.140 -9.121  1.00 82.45 208 A 1 
ATOM 1622 O OE1 . GLU A 1 208 ? 2.908   -11.299 -9.187  1.00 73.86 208 A 1 
ATOM 1623 O OE2 . GLU A 1 208 ? 2.643   -9.247  -9.979  1.00 75.03 208 A 1 
ATOM 1624 N N   . GLU A 1 209 ? 0.735   -9.108  -4.590  1.00 92.97 209 A 1 
ATOM 1625 C CA  . GLU A 1 209 ? 1.471   -9.302  -3.346  1.00 92.66 209 A 1 
ATOM 1626 C C   . GLU A 1 209 ? 2.862   -9.853  -3.661  1.00 92.14 209 A 1 
ATOM 1627 O O   . GLU A 1 209 ? 3.022   -10.959 -4.165  1.00 89.57 209 A 1 
ATOM 1628 C CB  . GLU A 1 209 ? 0.684   -10.207 -2.389  1.00 91.40 209 A 1 
ATOM 1629 C CG  . GLU A 1 209 ? 1.374   -10.433 -1.027  1.00 87.94 209 A 1 
ATOM 1630 C CD  . GLU A 1 209 ? 1.649   -9.139  -0.238  1.00 86.06 209 A 1 
ATOM 1631 O OE1 . GLU A 1 209 ? 2.500   -9.188  0.673   1.00 77.42 209 A 1 
ATOM 1632 O OE2 . GLU A 1 209 ? 1.049   -8.089  -0.525  1.00 78.96 209 A 1 
ATOM 1633 N N   . SER A 1 210 ? 3.884   -9.062  -3.364  1.00 91.71 210 A 1 
ATOM 1634 C CA  . SER A 1 210 ? 5.270   -9.416  -3.657  1.00 91.47 210 A 1 
ATOM 1635 C C   . SER A 1 210 ? 6.223   -8.852  -2.606  1.00 92.10 210 A 1 
ATOM 1636 O O   . SER A 1 210 ? 5.901   -7.913  -1.872  1.00 90.65 210 A 1 
ATOM 1637 C CB  . SER A 1 210 ? 5.646   -8.911  -5.059  1.00 90.12 210 A 1 
ATOM 1638 O OG  . SER A 1 210 ? 5.685   -7.495  -5.091  1.00 88.73 210 A 1 
ATOM 1639 N N   . MET A 1 211 ? 7.445   -9.383  -2.581  1.00 91.35 211 A 1 
ATOM 1640 C CA  . MET A 1 211 ? 8.513   -8.831  -1.748  1.00 91.73 211 A 1 
ATOM 1641 C C   . MET A 1 211 ? 8.748   -7.340  -2.038  1.00 92.47 211 A 1 
ATOM 1642 O O   . MET A 1 211 ? 8.969   -6.561  -1.118  1.00 90.92 211 A 1 
ATOM 1643 C CB  . MET A 1 211 ? 9.791   -9.646  -1.986  1.00 89.88 211 A 1 
ATOM 1644 C CG  . MET A 1 211 ? 10.941  -9.214  -1.070  1.00 81.04 211 A 1 
ATOM 1645 S SD  . MET A 1 211 ? 12.461  -10.176 -1.290  1.00 74.36 211 A 1 
ATOM 1646 C CE  . MET A 1 211 ? 13.012  -9.580  -2.912  1.00 63.03 211 A 1 
ATOM 1647 N N   . PHE A 1 212 ? 8.634   -6.921  -3.308  1.00 91.51 212 A 1 
ATOM 1648 C CA  . PHE A 1 212 ? 8.810   -5.521  -3.707  1.00 92.24 212 A 1 
ATOM 1649 C C   . PHE A 1 212 ? 7.732   -4.608  -3.123  1.00 92.90 212 A 1 
ATOM 1650 O O   . PHE A 1 212 ? 8.047   -3.507  -2.676  1.00 91.24 212 A 1 
ATOM 1651 C CB  . PHE A 1 212 ? 8.834   -5.409  -5.236  1.00 91.45 212 A 1 
ATOM 1652 C CG  . PHE A 1 212 ? 9.946   -6.216  -5.877  1.00 90.66 212 A 1 
ATOM 1653 C CD1 . PHE A 1 212 ? 11.276  -5.769  -5.784  1.00 86.31 212 A 1 
ATOM 1654 C CD2 . PHE A 1 212 ? 9.658   -7.426  -6.531  1.00 87.34 212 A 1 
ATOM 1655 C CE1 . PHE A 1 212 ? 12.322  -6.537  -6.326  1.00 84.87 212 A 1 
ATOM 1656 C CE2 . PHE A 1 212 ? 10.707  -8.194  -7.071  1.00 85.18 212 A 1 
ATOM 1657 C CZ  . PHE A 1 212 ? 12.039  -7.753  -6.965  1.00 87.22 212 A 1 
ATOM 1658 N N   . ARG A 1 213 ? 6.470   -5.079  -3.053  1.00 92.19 213 A 1 
ATOM 1659 C CA  . ARG A 1 213 ? 5.382   -4.345  -2.382  1.00 91.98 213 A 1 
ATOM 1660 C C   . ARG A 1 213 ? 5.708   -4.121  -0.905  1.00 92.19 213 A 1 
ATOM 1661 O O   . ARG A 1 213 ? 5.604   -2.992  -0.439  1.00 90.86 213 A 1 
ATOM 1662 C CB  . ARG A 1 213 ? 4.037   -5.078  -2.555  1.00 91.27 213 A 1 
ATOM 1663 C CG  . ARG A 1 213 ? 2.892   -4.351  -1.826  1.00 88.01 213 A 1 
ATOM 1664 C CD  . ARG A 1 213 ? 1.556   -5.084  -1.911  1.00 86.24 213 A 1 
ATOM 1665 N NE  . ARG A 1 213 ? 0.534   -4.404  -1.086  1.00 82.14 213 A 1 
ATOM 1666 C CZ  . ARG A 1 213 ? 0.210   -4.648  0.183   1.00 80.34 213 A 1 
ATOM 1667 N NH1 . ARG A 1 213 ? 0.763   -5.582  0.907   1.00 70.78 213 A 1 
ATOM 1668 N NH2 . ARG A 1 213 ? -0.706  -3.941  0.761   1.00 71.52 213 A 1 
ATOM 1669 N N   . ARG A 1 214 ? 6.147   -5.164  -0.197  1.00 90.42 214 A 1 
ATOM 1670 C CA  . ARG A 1 214 ? 6.460   -5.114  1.246   1.00 89.64 214 A 1 
ATOM 1671 C C   . ARG A 1 214 ? 7.694   -4.281  1.581   1.00 91.68 214 A 1 
ATOM 1672 O O   . ARG A 1 214 ? 7.836   -3.822  2.706   1.00 89.30 214 A 1 
ATOM 1673 C CB  . ARG A 1 214 ? 6.651   -6.535  1.788   1.00 87.39 214 A 1 
ATOM 1674 C CG  . ARG A 1 214 ? 5.366   -7.360  1.720   1.00 81.26 214 A 1 
ATOM 1675 C CD  . ARG A 1 214 ? 5.593   -8.743  2.333   1.00 76.43 214 A 1 
ATOM 1676 N NE  . ARG A 1 214 ? 4.394   -9.561  2.170   1.00 69.39 214 A 1 
ATOM 1677 C CZ  . ARG A 1 214 ? 4.052   -10.666 2.797   1.00 61.45 214 A 1 
ATOM 1678 N NH1 . ARG A 1 214 ? 4.799   -11.226 3.717   1.00 55.79 214 A 1 
ATOM 1679 N NH2 . ARG A 1 214 ? 2.920   -11.221 2.486   1.00 54.19 214 A 1 
ATOM 1680 N N   . THR A 1 215 ? 8.596   -4.110  0.616   1.00 92.38 215 A 1 
ATOM 1681 C CA  . THR A 1 215 ? 9.894   -3.447  0.810   1.00 93.44 215 A 1 
ATOM 1682 C C   . THR A 1 215 ? 10.001  -2.121  0.061   1.00 94.52 215 A 1 
ATOM 1683 O O   . THR A 1 215 ? 11.105  -1.682  -0.251  1.00 93.16 215 A 1 
ATOM 1684 C CB  . THR A 1 215 ? 11.061  -4.393  0.481   1.00 92.83 215 A 1 
ATOM 1685 O OG1 . THR A 1 215 ? 10.965  -4.850  -0.850  1.00 90.90 215 A 1 
ATOM 1686 C CG2 . THR A 1 215 ? 11.096  -5.621  1.387   1.00 89.12 215 A 1 
ATOM 1687 N N   . ARG A 1 216 ? 8.869   -1.481  -0.253  1.00 94.75 216 A 1 
ATOM 1688 C CA  . ARG A 1 216 ? 8.864   -0.131  -0.838  1.00 94.83 216 A 1 
ATOM 1689 C C   . ARG A 1 216 ? 9.603   0.836   0.073   1.00 94.64 216 A 1 
ATOM 1690 O O   . ARG A 1 216 ? 9.466   0.762   1.291   1.00 92.61 216 A 1 
ATOM 1691 C CB  . ARG A 1 216 ? 7.441   0.372   -1.090  1.00 94.33 216 A 1 
ATOM 1692 C CG  . ARG A 1 216 ? 6.801   -0.328  -2.289  1.00 92.25 216 A 1 
ATOM 1693 C CD  . ARG A 1 216 ? 5.406   0.225   -2.526  1.00 90.46 216 A 1 
ATOM 1694 N NE  . ARG A 1 216 ? 4.734   -0.499  -3.616  1.00 88.39 216 A 1 
ATOM 1695 C CZ  . ARG A 1 216 ? 3.496   -0.960  -3.611  1.00 86.71 216 A 1 
ATOM 1696 N NH1 . ARG A 1 216 ? 2.692   -0.813  -2.599  1.00 79.88 216 A 1 
ATOM 1697 N NH2 . ARG A 1 216 ? 3.039   -1.592  -4.646  1.00 82.11 216 A 1 
ATOM 1698 N N   . ARG A 1 217 ? 10.393  1.723   -0.520  1.00 95.34 217 A 1 
ATOM 1699 C CA  . ARG A 1 217 ? 11.253  2.640   0.244   1.00 95.58 217 A 1 
ATOM 1700 C C   . ARG A 1 217 ? 11.604  3.948   -0.469  1.00 97.24 217 A 1 
ATOM 1701 O O   . ARG A 1 217 ? 12.346  4.744   0.091   1.00 95.86 217 A 1 
ATOM 1702 C CB  . ARG A 1 217 ? 12.503  1.888   0.715   1.00 91.66 217 A 1 
ATOM 1703 C CG  . ARG A 1 217 ? 13.410  1.442   -0.441  1.00 82.66 217 A 1 
ATOM 1704 C CD  . ARG A 1 217 ? 14.574  0.613   0.097   1.00 81.00 217 A 1 
ATOM 1705 N NE  . ARG A 1 217 ? 15.504  0.273   -0.990  1.00 70.27 217 A 1 
ATOM 1706 C CZ  . ARG A 1 217 ? 16.471  -0.620  -0.951  1.00 62.18 217 A 1 
ATOM 1707 N NH1 . ARG A 1 217 ? 16.697  -1.354  0.099   1.00 55.81 217 A 1 
ATOM 1708 N NH2 . ARG A 1 217 ? 17.242  -0.787  -1.982  1.00 51.74 217 A 1 
ATOM 1709 N N   . LEU A 1 218 ? 11.093  4.170   -1.677  1.00 96.98 218 A 1 
ATOM 1710 C CA  . LEU A 1 218 ? 11.224  5.429   -2.408  1.00 97.68 218 A 1 
ATOM 1711 C C   . LEU A 1 218 ? 9.842   5.908   -2.847  1.00 97.90 218 A 1 
ATOM 1712 O O   . LEU A 1 218 ? 9.117   5.167   -3.508  1.00 97.51 218 A 1 
ATOM 1713 C CB  . LEU A 1 218 ? 12.184  5.237   -3.596  1.00 97.81 218 A 1 
ATOM 1714 C CG  . LEU A 1 218 ? 12.285  6.442   -4.553  1.00 97.55 218 A 1 
ATOM 1715 C CD1 . LEU A 1 218 ? 12.810  7.702   -3.869  1.00 96.29 218 A 1 
ATOM 1716 C CD2 . LEU A 1 218 ? 13.227  6.105   -5.708  1.00 96.21 218 A 1 
ATOM 1717 N N   . ILE A 1 219 ? 9.504   7.146   -2.506  1.00 97.67 219 A 1 
ATOM 1718 C CA  . ILE A 1 219 ? 8.274   7.805   -2.940  1.00 97.79 219 A 1 
ATOM 1719 C C   . ILE A 1 219 ? 8.598   9.148   -3.590  1.00 97.92 219 A 1 
ATOM 1720 O O   . ILE A 1 219 ? 9.361   9.946   -3.049  1.00 97.59 219 A 1 
ATOM 1721 C CB  . ILE A 1 219 ? 7.252   7.891   -1.788  1.00 97.28 219 A 1 
ATOM 1722 C CG1 . ILE A 1 219 ? 5.900   8.443   -2.288  1.00 95.96 219 A 1 
ATOM 1723 C CG2 . ILE A 1 219 ? 7.783   8.703   -0.596  1.00 95.82 219 A 1 
ATOM 1724 C CD1 . ILE A 1 219 ? 4.738   8.121   -1.345  1.00 94.36 219 A 1 
ATOM 1725 N N   . CYS A 1 220 ? 8.026   9.376   -4.760  1.00 97.80 220 A 1 
ATOM 1726 C CA  . CYS A 1 220 ? 8.151   10.611  -5.520  1.00 97.49 220 A 1 
ATOM 1727 C C   . CYS A 1 220 ? 6.788   11.291  -5.633  1.00 97.07 220 A 1 
ATOM 1728 O O   . CYS A 1 220 ? 5.812   10.646  -6.017  1.00 96.25 220 A 1 
ATOM 1729 C CB  . CYS A 1 220 ? 8.738   10.313  -6.898  1.00 97.16 220 A 1 
ATOM 1730 S SG  . CYS A 1 220 ? 10.413  9.628   -6.729  1.00 90.04 220 A 1 
ATOM 1731 N N   . PHE A 1 221 ? 6.742   12.573  -5.331  1.00 97.00 221 A 1 
ATOM 1732 C CA  . PHE A 1 221 ? 5.547   13.404  -5.420  1.00 96.76 221 A 1 
ATOM 1733 C C   . PHE A 1 221 ? 5.706   14.457  -6.507  1.00 96.45 221 A 1 
ATOM 1734 O O   . PHE A 1 221 ? 6.775   15.061  -6.629  1.00 95.61 221 A 1 
ATOM 1735 C CB  . PHE A 1 221 ? 5.286   14.073  -4.069  1.00 96.56 221 A 1 
ATOM 1736 C CG  . PHE A 1 221 ? 4.988   13.113  -2.939  1.00 96.88 221 A 1 
ATOM 1737 C CD1 . PHE A 1 221 ? 3.667   12.675  -2.733  1.00 95.98 221 A 1 
ATOM 1738 C CD2 . PHE A 1 221 ? 6.015   12.671  -2.088  1.00 96.20 221 A 1 
ATOM 1739 C CE1 . PHE A 1 221 ? 3.375   11.804  -1.675  1.00 96.01 221 A 1 
ATOM 1740 C CE2 . PHE A 1 221 ? 5.720   11.795  -1.032  1.00 95.96 221 A 1 
ATOM 1741 C CZ  . PHE A 1 221 ? 4.399   11.363  -0.824  1.00 96.40 221 A 1 
ATOM 1742 N N   . ASP A 1 222 ? 4.630   14.722  -7.247  1.00 95.45 222 A 1 
ATOM 1743 C CA  . ASP A 1 222 ? 4.453   16.067  -7.771  1.00 94.95 222 A 1 
ATOM 1744 C C   . ASP A 1 222 ? 4.204   17.057  -6.620  1.00 94.68 222 A 1 
ATOM 1745 O O   . ASP A 1 222 ? 3.910   16.661  -5.484  1.00 92.48 222 A 1 
ATOM 1746 C CB  . ASP A 1 222 ? 3.334   16.126  -8.823  1.00 93.83 222 A 1 
ATOM 1747 C CG  . ASP A 1 222 ? 3.461   17.370  -9.714  1.00 90.75 222 A 1 
ATOM 1748 O OD1 . ASP A 1 222 ? 4.524   18.038  -9.658  1.00 83.20 222 A 1 
ATOM 1749 O OD2 . ASP A 1 222 ? 2.633   17.540  -10.614 1.00 82.90 222 A 1 
ATOM 1750 N N   . MET A 1 223 ? 4.381   18.332  -6.888  1.00 95.64 223 A 1 
ATOM 1751 C CA  . MET A 1 223 ? 4.263   19.390  -5.891  1.00 95.13 223 A 1 
ATOM 1752 C C   . MET A 1 223 ? 2.937   20.125  -6.019  1.00 94.40 223 A 1 
ATOM 1753 O O   . MET A 1 223 ? 2.136   20.083  -5.083  1.00 91.71 223 A 1 
ATOM 1754 C CB  . MET A 1 223 ? 5.477   20.320  -6.011  1.00 94.23 223 A 1 
ATOM 1755 C CG  . MET A 1 223 ? 5.452   21.477  -5.005  1.00 91.76 223 A 1 
ATOM 1756 S SD  . MET A 1 223 ? 6.931   22.517  -5.086  1.00 90.54 223 A 1 
ATOM 1757 C CE  . MET A 1 223 ? 6.589   23.414  -6.618  1.00 82.52 223 A 1 
ATOM 1758 N N   . ASP A 1 224 ? 2.736   20.777  -7.165  1.00 92.70 224 A 1 
ATOM 1759 C CA  . ASP A 1 224 ? 1.557   21.588  -7.448  1.00 91.84 224 A 1 
ATOM 1760 C C   . ASP A 1 224 ? 0.327   20.680  -7.597  1.00 90.68 224 A 1 
ATOM 1761 O O   . ASP A 1 224 ? 0.421   19.591  -8.159  1.00 84.97 224 A 1 
ATOM 1762 C CB  . ASP A 1 224 ? 1.816   22.441  -8.697  1.00 89.95 224 A 1 
ATOM 1763 C CG  . ASP A 1 224 ? 3.044   23.354  -8.559  1.00 87.23 224 A 1 
ATOM 1764 O OD1 . ASP A 1 224 ? 3.141   24.096  -7.560  1.00 79.02 224 A 1 
ATOM 1765 O OD2 . ASP A 1 224 ? 3.946   23.282  -9.426  1.00 79.43 224 A 1 
ATOM 1766 N N   . SER A 1 225 ? -0.800  21.082  -7.032  1.00 88.49 225 A 1 
ATOM 1767 C CA  . SER A 1 225 ? -2.035  20.279  -6.964  1.00 88.60 225 A 1 
ATOM 1768 C C   . SER A 1 225 ? -1.889  18.884  -6.320  1.00 89.20 225 A 1 
ATOM 1769 O O   . SER A 1 225 ? -2.807  18.065  -6.363  1.00 85.82 225 A 1 
ATOM 1770 C CB  . SER A 1 225 ? -2.704  20.203  -8.338  1.00 85.64 225 A 1 
ATOM 1771 O OG  . SER A 1 225 ? -3.005  21.490  -8.842  1.00 76.58 225 A 1 
ATOM 1772 N N   . THR A 1 226 ? -0.742  18.585  -5.684  1.00 91.78 226 A 1 
ATOM 1773 C CA  . THR A 1 226 ? -0.458  17.289  -5.042  1.00 92.19 226 A 1 
ATOM 1774 C C   . THR A 1 226 ? -0.011  17.456  -3.591  1.00 92.61 226 A 1 
ATOM 1775 O O   . THR A 1 226 ? -0.764  17.103  -2.685  1.00 91.17 226 A 1 
ATOM 1776 C CB  . THR A 1 226 ? 0.539   16.460  -5.873  1.00 91.80 226 A 1 
ATOM 1777 O OG1 . THR A 1 226 ? -0.010  16.139  -7.129  1.00 86.44 226 A 1 
ATOM 1778 C CG2 . THR A 1 226 ? 0.880   15.116  -5.207  1.00 86.64 226 A 1 
ATOM 1779 N N   . LEU A 1 227 ? 1.195   17.979  -3.324  1.00 93.68 227 A 1 
ATOM 1780 C CA  . LEU A 1 227 ? 1.654   18.282  -1.950  1.00 93.84 227 A 1 
ATOM 1781 C C   . LEU A 1 227 ? 1.065   19.587  -1.410  1.00 93.58 227 A 1 
ATOM 1782 O O   . LEU A 1 227 ? 0.912   19.753  -0.196  1.00 92.62 227 A 1 
ATOM 1783 C CB  . LEU A 1 227 ? 3.190   18.369  -1.910  1.00 94.34 227 A 1 
ATOM 1784 C CG  . LEU A 1 227 ? 3.925   17.034  -2.091  1.00 93.89 227 A 1 
ATOM 1785 C CD1 . LEU A 1 227 ? 5.436   17.293  -2.060  1.00 91.86 227 A 1 
ATOM 1786 C CD2 . LEU A 1 227 ? 3.605   16.049  -0.964  1.00 92.22 227 A 1 
ATOM 1787 N N   . ILE A 1 228 ? 0.770   20.501  -2.313  1.00 93.91 228 A 1 
ATOM 1788 C CA  . ILE A 1 228 ? 0.070   21.762  -2.062  1.00 92.52 228 A 1 
ATOM 1789 C C   . ILE A 1 228 ? -1.202  21.793  -2.912  1.00 91.86 228 A 1 
ATOM 1790 O O   . ILE A 1 228 ? -1.269  21.136  -3.946  1.00 90.21 228 A 1 
ATOM 1791 C CB  . ILE A 1 228 ? 0.989   22.975  -2.328  1.00 90.54 228 A 1 
ATOM 1792 C CG1 . ILE A 1 228 ? 1.445   23.056  -3.798  1.00 86.13 228 A 1 
ATOM 1793 C CG2 . ILE A 1 228 ? 2.194   22.930  -1.373  1.00 84.92 228 A 1 
ATOM 1794 C CD1 . ILE A 1 228 ? 2.281   24.289  -4.140  1.00 82.93 228 A 1 
ATOM 1795 N N   . GLU A 1 229 ? -2.206  22.536  -2.469  1.00 90.58 229 A 1 
ATOM 1796 C CA  . GLU A 1 229 ? -3.509  22.619  -3.159  1.00 88.82 229 A 1 
ATOM 1797 C C   . GLU A 1 229 ? -3.540  23.652  -4.302  1.00 87.62 229 A 1 
ATOM 1798 O O   . GLU A 1 229 ? -4.565  23.805  -4.966  1.00 82.93 229 A 1 
ATOM 1799 C CB  . GLU A 1 229 ? -4.616  22.917  -2.134  1.00 87.14 229 A 1 
ATOM 1800 C CG  . GLU A 1 229 ? -4.791  21.789  -1.109  1.00 83.09 229 A 1 
ATOM 1801 C CD  . GLU A 1 229 ? -5.913  22.034  -0.088  1.00 81.58 229 A 1 
ATOM 1802 O OE1 . GLU A 1 229 ? -6.203  21.077  0.674   1.00 72.19 229 A 1 
ATOM 1803 O OE2 . GLU A 1 229 ? -6.476  23.150  -0.049  1.00 73.84 229 A 1 
ATOM 1804 N N   . ALA A 1 230 ? -2.445  24.373  -4.529  1.00 90.06 230 A 1 
ATOM 1805 C CA  . ALA A 1 230 ? -2.353  25.465  -5.492  1.00 89.49 230 A 1 
ATOM 1806 C C   . ALA A 1 230 ? -1.378  25.146  -6.637  1.00 90.20 230 A 1 
ATOM 1807 O O   . ALA A 1 230 ? -0.468  24.329  -6.495  1.00 87.18 230 A 1 
ATOM 1808 C CB  . ALA A 1 230 ? -1.949  26.736  -4.735  1.00 86.99 230 A 1 
ATOM 1809 N N   . GLU A 1 231 ? -1.543  25.861  -7.746  1.00 90.65 231 A 1 
ATOM 1810 C CA  . GLU A 1 231 ? -0.541  25.975  -8.804  1.00 90.78 231 A 1 
ATOM 1811 C C   . GLU A 1 231 ? 0.324   27.207  -8.504  1.00 91.75 231 A 1 
ATOM 1812 O O   . GLU A 1 231 ? -0.148  28.350  -8.551  1.00 89.35 231 A 1 
ATOM 1813 C CB  . GLU A 1 231 ? -1.223  26.115  -10.172 1.00 88.78 231 A 1 
ATOM 1814 C CG  . GLU A 1 231 ? -1.983  24.854  -10.618 1.00 82.54 231 A 1 
ATOM 1815 C CD  . GLU A 1 231 ? -1.073  23.665  -10.955 1.00 82.91 231 A 1 
ATOM 1816 O OE1 . GLU A 1 231 ? -1.598  22.527  -10.938 1.00 71.85 231 A 1 
ATOM 1817 O OE2 . GLU A 1 231 ? 0.110   23.905  -11.295 1.00 72.30 231 A 1 
ATOM 1818 N N   . VAL A 1 232 ? 1.601   26.990  -8.189  1.00 93.38 232 A 1 
ATOM 1819 C CA  . VAL A 1 232 ? 2.495   28.082  -7.760  1.00 93.87 232 A 1 
ATOM 1820 C C   . VAL A 1 232 ? 2.646   29.164  -8.829  1.00 94.56 232 A 1 
ATOM 1821 O O   . VAL A 1 232 ? 2.769   30.349  -8.506  1.00 93.50 232 A 1 
ATOM 1822 C CB  . VAL A 1 232 ? 3.864   27.511  -7.367  1.00 92.37 232 A 1 
ATOM 1823 C CG1 . VAL A 1 232 ? 4.903   28.606  -7.149  1.00 82.69 232 A 1 
ATOM 1824 C CG2 . VAL A 1 232 ? 3.760   26.717  -6.060  1.00 82.56 232 A 1 
ATOM 1825 N N   . ILE A 1 233 ? 2.618   28.786  -10.106 1.00 94.14 233 A 1 
ATOM 1826 C CA  . ILE A 1 233 ? 2.725   29.759  -11.195 1.00 94.38 233 A 1 
ATOM 1827 C C   . ILE A 1 233 ? 1.525   30.708  -11.244 1.00 94.89 233 A 1 
ATOM 1828 O O   . ILE A 1 233 ? 1.703   31.884  -11.559 1.00 94.49 233 A 1 
ATOM 1829 C CB  . ILE A 1 233 ? 2.977   29.043  -12.536 1.00 93.12 233 A 1 
ATOM 1830 C CG1 . ILE A 1 233 ? 3.491   30.065  -13.574 1.00 86.87 233 A 1 
ATOM 1831 C CG2 . ILE A 1 233 ? 1.740   28.279  -13.039 1.00 85.26 233 A 1 
ATOM 1832 C CD1 . ILE A 1 233 ? 4.149   29.413  -14.795 1.00 79.25 233 A 1 
ATOM 1833 N N   . ASP A 1 234 ? 0.333   30.229  -10.886 1.00 93.70 234 A 1 
ATOM 1834 C CA  . ASP A 1 234 ? -0.882  31.045  -10.849 1.00 93.38 234 A 1 
ATOM 1835 C C   . ASP A 1 234 ? -0.836  32.034  -9.676  1.00 94.06 234 A 1 
ATOM 1836 O O   . ASP A 1 234 ? -1.168  33.211  -9.849  1.00 93.38 234 A 1 
ATOM 1837 C CB  . ASP A 1 234 ? -2.127  30.143  -10.789 1.00 92.21 234 A 1 
ATOM 1838 C CG  . ASP A 1 234 ? -2.384  29.339  -12.076 1.00 90.24 234 A 1 
ATOM 1839 O OD1 . ASP A 1 234 ? -1.803  29.685  -13.135 1.00 85.70 234 A 1 
ATOM 1840 O OD2 . ASP A 1 234 ? -3.230  28.419  -12.026 1.00 85.36 234 A 1 
ATOM 1841 N N   . GLU A 1 235 ? -0.315  31.610  -8.525  1.00 93.24 235 A 1 
ATOM 1842 C CA  . GLU A 1 235 ? -0.085  32.491  -7.369  1.00 92.83 235 A 1 
ATOM 1843 C C   . GLU A 1 235 ? 0.914   33.616  -7.696  1.00 93.89 235 A 1 
ATOM 1844 O O   . GLU A 1 235 ? 0.662   34.793  -7.415  1.00 92.48 235 A 1 
ATOM 1845 C CB  . GLU A 1 235 ? 0.436   31.667  -6.179  1.00 92.07 235 A 1 
ATOM 1846 C CG  . GLU A 1 235 ? -0.615  30.712  -5.577  1.00 87.86 235 A 1 
ATOM 1847 C CD  . GLU A 1 235 ? -1.815  31.448  -4.962  1.00 86.87 235 A 1 
ATOM 1848 O OE1 . GLU A 1 235 ? -2.910  30.851  -4.914  1.00 76.75 235 A 1 
ATOM 1849 O OE2 . GLU A 1 235 ? -1.634  32.613  -4.528  1.00 76.79 235 A 1 
ATOM 1850 N N   . LEU A 1 236 ? 2.035   33.273  -8.345  1.00 93.79 236 A 1 
ATOM 1851 C CA  . LEU A 1 236 ? 3.024   34.259  -8.800  1.00 94.15 236 A 1 
ATOM 1852 C C   . LEU A 1 236 ? 2.425   35.227  -9.830  1.00 94.99 236 A 1 
ATOM 1853 O O   . LEU A 1 236 ? 2.629   36.441  -9.741  1.00 94.54 236 A 1 
ATOM 1854 C CB  . LEU A 1 236 ? 4.233   33.528  -9.410  1.00 94.35 236 A 1 
ATOM 1855 C CG  . LEU A 1 236 ? 5.117   32.786  -8.393  1.00 93.37 236 A 1 
ATOM 1856 C CD1 . LEU A 1 236 ? 6.113   31.898  -9.138  1.00 90.12 236 A 1 
ATOM 1857 C CD2 . LEU A 1 236 ? 5.918   33.754  -7.522  1.00 90.44 236 A 1 
ATOM 1858 N N   . ALA A 1 237 ? 1.659   34.703  -10.783 1.00 94.56 237 A 1 
ATOM 1859 C CA  . ALA A 1 237 ? 1.017   35.495  -11.824 1.00 94.65 237 A 1 
ATOM 1860 C C   . ALA A 1 237 ? -0.032  36.459  -11.255 1.00 94.74 237 A 1 
ATOM 1861 O O   . ALA A 1 237 ? -0.087  37.619  -11.669 1.00 94.05 237 A 1 
ATOM 1862 C CB  . ALA A 1 237 ? 0.400   34.532  -12.836 1.00 94.55 237 A 1 
ATOM 1863 N N   . ALA A 1 238 ? -0.808  36.009  -10.269 1.00 94.51 238 A 1 
ATOM 1864 C CA  . ALA A 1 238 ? -1.765  36.854  -9.566  1.00 94.02 238 A 1 
ATOM 1865 C C   . ALA A 1 238 ? -1.063  38.021  -8.853  1.00 94.01 238 A 1 
ATOM 1866 O O   . ALA A 1 238 ? -1.485  39.172  -8.988  1.00 92.12 238 A 1 
ATOM 1867 C CB  . ALA A 1 238 ? -2.565  35.978  -8.594  1.00 93.08 238 A 1 
ATOM 1868 N N   . ARG A 1 239 ? 0.058   37.758  -8.167  1.00 93.78 239 A 1 
ATOM 1869 C CA  . ARG A 1 239 ? 0.865   38.803  -7.510  1.00 93.02 239 A 1 
ATOM 1870 C C   . ARG A 1 239 ? 1.537   39.759  -8.491  1.00 93.70 239 A 1 
ATOM 1871 O O   . ARG A 1 239 ? 1.737   40.921  -8.151  1.00 91.33 239 A 1 
ATOM 1872 C CB  . ARG A 1 239 ? 1.913   38.161  -6.592  1.00 92.11 239 A 1 
ATOM 1873 C CG  . ARG A 1 239 ? 1.334   37.412  -5.386  1.00 87.77 239 A 1 
ATOM 1874 C CD  . ARG A 1 239 ? 0.521   38.299  -4.451  1.00 83.77 239 A 1 
ATOM 1875 N NE  . ARG A 1 239 ? 0.233   37.580  -3.187  1.00 79.76 239 A 1 
ATOM 1876 C CZ  . ARG A 1 239 ? 0.877   37.732  -2.038  1.00 74.04 239 A 1 
ATOM 1877 N NH1 . ARG A 1 239 ? 1.776   38.654  -1.842  1.00 66.25 239 A 1 
ATOM 1878 N NH2 . ARG A 1 239 ? 0.644   36.916  -1.055  1.00 67.17 239 A 1 
ATOM 1879 N N   . ASN A 1 240 ? 1.853   39.290  -9.707  1.00 93.14 240 A 1 
ATOM 1880 C CA  . ASN A 1 240 ? 2.424   40.129  -10.763 1.00 93.03 240 A 1 
ATOM 1881 C C   . ASN A 1 240 ? 1.361   40.859  -11.611 1.00 93.82 240 A 1 
ATOM 1882 O O   . ASN A 1 240 ? 1.713   41.578  -12.540 1.00 91.67 240 A 1 
ATOM 1883 C CB  . ASN A 1 240 ? 3.378   39.281  -11.623 1.00 92.42 240 A 1 
ATOM 1884 C CG  . ASN A 1 240 ? 4.497   40.112  -12.233 1.00 91.18 240 A 1 
ATOM 1885 O OD1 . ASN A 1 240 ? 5.013   41.041  -11.624 1.00 84.36 240 A 1 
ATOM 1886 N ND2 . ASN A 1 240 ? 4.965   39.773  -13.410 1.00 85.07 240 A 1 
ATOM 1887 N N   . GLY A 1 241 ? 0.065   40.662  -11.339 1.00 93.29 241 A 1 
ATOM 1888 C CA  . GLY A 1 241 ? -1.031  41.283  -12.097 1.00 93.62 241 A 1 
ATOM 1889 C C   . GLY A 1 241 ? -1.267  40.690  -13.493 1.00 94.78 241 A 1 
ATOM 1890 O O   . GLY A 1 241 ? -1.926  41.322  -14.315 1.00 92.60 241 A 1 
ATOM 1891 N N   . VAL A 1 242 ? -0.740  39.494  -13.775 1.00 94.14 242 A 1 
ATOM 1892 C CA  . VAL A 1 242 ? -0.816  38.811  -15.084 1.00 94.63 242 A 1 
ATOM 1893 C C   . VAL A 1 242 ? -1.578  37.478  -15.025 1.00 95.25 242 A 1 
ATOM 1894 O O   . VAL A 1 242 ? -1.463  36.651  -15.927 1.00 93.74 242 A 1 
ATOM 1895 C CB  . VAL A 1 242 ? 0.583   38.643  -15.713 1.00 94.07 242 A 1 
ATOM 1896 C CG1 . VAL A 1 242 ? 1.224   40.003  -16.019 1.00 90.68 242 A 1 
ATOM 1897 C CG2 . VAL A 1 242 ? 1.538   37.837  -14.824 1.00 90.16 242 A 1 
ATOM 1898 N N   . GLY A 1 243 ? -2.376  37.254  -13.974 1.00 94.16 243 A 1 
ATOM 1899 C CA  . GLY A 1 243 ? -3.087  35.992  -13.728 1.00 93.37 243 A 1 
ATOM 1900 C C   . GLY A 1 243 ? -3.950  35.519  -14.903 1.00 94.00 243 A 1 
ATOM 1901 O O   . GLY A 1 243 ? -3.819  34.380  -15.347 1.00 92.81 243 A 1 
ATOM 1902 N N   . GLU A 1 244 ? -4.760  36.406  -15.484 1.00 93.71 244 A 1 
ATOM 1903 C CA  . GLU A 1 244 ? -5.615  36.072  -16.635 1.00 94.06 244 A 1 
ATOM 1904 C C   . GLU A 1 244 ? -4.815  35.666  -17.881 1.00 94.54 244 A 1 
ATOM 1905 O O   . GLU A 1 244 ? -5.221  34.775  -18.625 1.00 92.50 244 A 1 
ATOM 1906 C CB  . GLU A 1 244 ? -6.519  37.269  -16.974 1.00 93.24 244 A 1 
ATOM 1907 C CG  . GLU A 1 244 ? -7.559  37.576  -15.886 1.00 86.33 244 A 1 
ATOM 1908 C CD  . GLU A 1 244 ? -8.497  36.392  -15.606 1.00 79.03 244 A 1 
ATOM 1909 O OE1 . GLU A 1 244 ? -8.744  36.113  -14.414 1.00 69.69 244 A 1 
ATOM 1910 O OE2 . GLU A 1 244 ? -8.949  35.752  -16.580 1.00 69.98 244 A 1 
ATOM 1911 N N   . GLN A 1 245 ? -3.653  36.274  -18.101 1.00 95.19 245 A 1 
ATOM 1912 C CA  . GLN A 1 245 ? -2.784  35.949  -19.236 1.00 94.97 245 A 1 
ATOM 1913 C C   . GLN A 1 245 ? -2.153  34.564  -19.066 1.00 95.30 245 A 1 
ATOM 1914 O O   . GLN A 1 245 ? -2.164  33.762  -19.997 1.00 93.91 245 A 1 
ATOM 1915 C CB  . GLN A 1 245 ? -1.701  37.027  -19.375 1.00 94.64 245 A 1 
ATOM 1916 C CG  . GLN A 1 245 ? -2.273  38.406  -19.733 1.00 89.70 245 A 1 
ATOM 1917 C CD  . GLN A 1 245 ? -1.278  39.534  -19.477 1.00 88.27 245 A 1 
ATOM 1918 O OE1 . GLN A 1 245 ? -0.604  39.601  -18.466 1.00 79.27 245 A 1 
ATOM 1919 N NE2 . GLN A 1 245 ? -1.173  40.503  -20.355 1.00 75.14 245 A 1 
ATOM 1920 N N   . VAL A 1 246 ? -1.656  34.258  -17.861 1.00 95.53 246 A 1 
ATOM 1921 C CA  . VAL A 1 246 ? -1.099  32.937  -17.532 1.00 95.00 246 A 1 
ATOM 1922 C C   . VAL A 1 246 ? -2.161  31.849  -17.656 1.00 94.23 246 A 1 
ATOM 1923 O O   . VAL A 1 246 ? -1.907  30.809  -18.268 1.00 93.32 246 A 1 
ATOM 1924 C CB  . VAL A 1 246 ? -0.455  32.959  -16.136 1.00 94.55 246 A 1 
ATOM 1925 C CG1 . VAL A 1 246 ? -0.113  31.561  -15.612 1.00 90.65 246 A 1 
ATOM 1926 C CG2 . VAL A 1 246 ? 0.852   33.762  -16.217 1.00 90.62 246 A 1 
ATOM 1927 N N   . LYS A 1 247 ? -3.371  32.103  -17.166 1.00 94.92 247 A 1 
ATOM 1928 C CA  . LYS A 1 247 ? -4.507  31.186  -17.285 1.00 93.59 247 A 1 
ATOM 1929 C C   . LYS A 1 247 ? -4.870  30.907  -18.743 1.00 93.59 247 A 1 
ATOM 1930 O O   . LYS A 1 247 ? -5.011  29.747  -19.122 1.00 92.64 247 A 1 
ATOM 1931 C CB  . LYS A 1 247 ? -5.680  31.773  -16.499 1.00 92.35 247 A 1 
ATOM 1932 C CG  . LYS A 1 247 ? -6.855  30.798  -16.434 1.00 80.76 247 A 1 
ATOM 1933 C CD  . LYS A 1 247 ? -7.975  31.438  -15.615 1.00 76.55 247 A 1 
ATOM 1934 C CE  . LYS A 1 247 ? -9.174  30.504  -15.571 1.00 66.74 247 A 1 
ATOM 1935 N NZ  . LYS A 1 247 ? -10.284 31.173  -14.861 1.00 58.02 247 A 1 
ATOM 1936 N N   . ALA A 1 248 ? -4.937  31.934  -19.585 1.00 93.38 248 A 1 
ATOM 1937 C CA  . ALA A 1 248 ? -5.224  31.773  -21.013 1.00 93.43 248 A 1 
ATOM 1938 C C   . ALA A 1 248 ? -4.177  30.898  -21.731 1.00 93.14 248 A 1 
ATOM 1939 O O   . ALA A 1 248 ? -4.537  30.037  -22.538 1.00 91.55 248 A 1 
ATOM 1940 C CB  . ALA A 1 248 ? -5.326  33.166  -21.643 1.00 93.84 248 A 1 
ATOM 1941 N N   . ILE A 1 249 ? -2.890  31.061  -21.403 1.00 94.47 249 A 1 
ATOM 1942 C CA  . ILE A 1 249 ? -1.803  30.220  -21.937 1.00 93.67 249 A 1 
ATOM 1943 C C   . ILE A 1 249 ? -1.955  28.769  -21.459 1.00 92.55 249 A 1 
ATOM 1944 O O   . ILE A 1 249 ? -1.825  27.839  -22.254 1.00 90.70 249 A 1 
ATOM 1945 C CB  . ILE A 1 249 ? -0.425  30.801  -21.539 1.00 94.50 249 A 1 
ATOM 1946 C CG1 . ILE A 1 249 ? -0.193  32.184  -22.195 1.00 93.20 249 A 1 
ATOM 1947 C CG2 . ILE A 1 249 ? 0.719   29.854  -21.946 1.00 92.29 249 A 1 
ATOM 1948 C CD1 . ILE A 1 249 ? 0.926   32.982  -21.523 1.00 89.35 249 A 1 
ATOM 1949 N N   . THR A 1 250 ? -2.271  28.559  -20.176 1.00 92.64 250 A 1 
ATOM 1950 C CA  . THR A 1 250 ? -2.502  27.222  -19.609 1.00 89.92 250 A 1 
ATOM 1951 C C   . THR A 1 250 ? -3.666  26.518  -20.309 1.00 88.94 250 A 1 
ATOM 1952 O O   . THR A 1 250 ? -3.541  25.363  -20.719 1.00 87.43 250 A 1 
ATOM 1953 C CB  . THR A 1 250 ? -2.752  27.306  -18.095 1.00 88.58 250 A 1 
ATOM 1954 O OG1 . THR A 1 250 ? -1.645  27.913  -17.466 1.00 85.01 250 A 1 
ATOM 1955 C CG2 . THR A 1 250 ? -2.922  25.930  -17.452 1.00 84.09 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? -4.782  27.207  -20.525 1.00 89.64 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? -5.944  26.666  -21.235 1.00 88.87 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? -5.626  26.325  -22.701 1.00 88.94 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? -6.057  25.282  -23.194 1.00 87.43 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? -7.102  27.664  -21.175 1.00 88.54 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? -7.739  27.759  -19.777 1.00 82.22 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? -8.889  28.777  -19.710 1.00 77.50 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? -9.392  29.005  -18.581 1.00 69.34 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? -9.299  29.284  -20.782 1.00 69.85 251 A 1 
ATOM 1965 N N   . SER A 1 252 ? -4.842  27.155  -23.387 1.00 91.04 252 A 1 
ATOM 1966 C CA  . SER A 1 252 ? -4.374  26.896  -24.759 1.00 90.30 252 A 1 
ATOM 1967 C C   . SER A 1 252 ? -3.508  25.631  -24.832 1.00 89.75 252 A 1 
ATOM 1968 O O   . SER A 1 252 ? -3.752  24.754  -25.663 1.00 87.28 252 A 1 
ATOM 1969 C CB  . SER A 1 252 ? -3.630  28.131  -25.268 1.00 90.55 252 A 1 
ATOM 1970 O OG  . SER A 1 252 ? -3.175  27.971  -26.588 1.00 76.76 252 A 1 
ATOM 1971 N N   . ALA A 1 253 ? -2.574  25.454  -23.890 1.00 89.57 253 A 1 
ATOM 1972 C CA  . ALA A 1 253 ? -1.766  24.238  -23.784 1.00 86.73 253 A 1 
ATOM 1973 C C   . ALA A 1 253 ? -2.624  22.995  -23.489 1.00 85.08 253 A 1 
ATOM 1974 O O   . ALA A 1 253 ? -2.440  21.940  -24.095 1.00 82.38 253 A 1 
ATOM 1975 C CB  . ALA A 1 253 ? -0.701  24.459  -22.705 1.00 86.43 253 A 1 
ATOM 1976 N N   . MET A 1 254 ? -3.625  23.111  -22.614 1.00 85.24 254 A 1 
ATOM 1977 C CA  . MET A 1 254 ? -4.562  22.018  -22.314 1.00 84.34 254 A 1 
ATOM 1978 C C   . MET A 1 254 ? -5.423  21.605  -23.515 1.00 85.98 254 A 1 
ATOM 1979 O O   . MET A 1 254 ? -5.856  20.448  -23.586 1.00 83.73 254 A 1 
ATOM 1980 C CB  . MET A 1 254 ? -5.474  22.415  -21.145 1.00 81.56 254 A 1 
ATOM 1981 C CG  . MET A 1 254 ? -4.752  22.402  -19.794 1.00 77.20 254 A 1 
ATOM 1982 S SD  . MET A 1 254 ? -5.830  22.718  -18.366 1.00 70.34 254 A 1 
ATOM 1983 C CE  . MET A 1 254 ? -6.808  21.199  -18.372 1.00 63.03 254 A 1 
ATOM 1984 N N   . ARG A 1 255 ? -5.678  22.516  -24.455 1.00 85.51 255 A 1 
ATOM 1985 C CA  . ARG A 1 255 ? -6.330  22.224  -25.745 1.00 84.73 255 A 1 
ATOM 1986 C C   . ARG A 1 255 ? -5.378  21.586  -26.764 1.00 84.19 255 A 1 
ATOM 1987 O O   . ARG A 1 255 ? -5.845  21.095  -27.789 1.00 80.66 255 A 1 
ATOM 1988 C CB  . ARG A 1 255 ? -6.984  23.499  -26.313 1.00 86.04 255 A 1 
ATOM 1989 C CG  . ARG A 1 255 ? -8.213  23.943  -25.499 1.00 84.09 255 A 1 
ATOM 1990 C CD  . ARG A 1 255 ? -8.970  25.093  -26.169 1.00 83.52 255 A 1 
ATOM 1991 N NE  . ARG A 1 255 ? -8.134  26.294  -26.364 1.00 77.99 255 A 1 
ATOM 1992 C CZ  . ARG A 1 255 ? -7.958  27.315  -25.553 1.00 73.17 255 A 1 
ATOM 1993 N NH1 . ARG A 1 255 ? -8.549  27.408  -24.397 1.00 66.28 255 A 1 
ATOM 1994 N NH2 . ARG A 1 255 ? -7.158  28.272  -25.916 1.00 65.29 255 A 1 
ATOM 1995 N N   . GLY A 1 256 ? -4.080  21.524  -26.473 1.00 88.44 256 A 1 
ATOM 1996 C CA  . GLY A 1 256 ? -3.050  20.982  -27.360 1.00 87.86 256 A 1 
ATOM 1997 C C   . GLY A 1 256 ? -2.609  21.951  -28.458 1.00 89.66 256 A 1 
ATOM 1998 O O   . GLY A 1 256 ? -2.079  21.510  -29.470 1.00 87.44 256 A 1 
ATOM 1999 N N   . GLU A 1 257 ? -2.848  23.243  -28.275 1.00 87.53 257 A 1 
ATOM 2000 C CA  . GLU A 1 257 ? -2.439  24.298  -29.213 1.00 88.77 257 A 1 
ATOM 2001 C C   . GLU A 1 257 ? -0.938  24.619  -29.109 1.00 89.48 257 A 1 
ATOM 2002 O O   . GLU A 1 257 ? -0.364  25.159  -30.050 1.00 85.05 257 A 1 
ATOM 2003 C CB  . GLU A 1 257 ? -3.262  25.571  -28.938 1.00 87.80 257 A 1 
ATOM 2004 C CG  . GLU A 1 257 ? -4.762  25.416  -29.249 1.00 84.52 257 A 1 
ATOM 2005 C CD  . GLU A 1 257 ? -5.634  26.543  -28.665 1.00 84.28 257 A 1 
ATOM 2006 O OE1 . GLU A 1 257 ? -6.874  26.359  -28.603 1.00 76.54 257 A 1 
ATOM 2007 O OE2 . GLU A 1 257 ? -5.115  27.550  -28.140 1.00 79.43 257 A 1 
ATOM 2008 N N   . MET A 1 258 ? -0.310  24.276  -27.985 1.00 91.58 258 A 1 
ATOM 2009 C CA  . MET A 1 258 ? 1.130   24.376  -27.742 1.00 90.97 258 A 1 
ATOM 2010 C C   . MET A 1 258 ? 1.583   23.269  -26.789 1.00 90.02 258 A 1 
ATOM 2011 O O   . MET A 1 258 ? 0.776   22.726  -26.029 1.00 83.91 258 A 1 
ATOM 2012 C CB  . MET A 1 258 ? 1.485   25.772  -27.193 1.00 87.51 258 A 1 
ATOM 2013 C CG  . MET A 1 258 ? 0.844   26.079  -25.834 1.00 82.53 258 A 1 
ATOM 2014 S SD  . MET A 1 258 ? 1.082   27.767  -25.224 1.00 84.51 258 A 1 
ATOM 2015 C CE  . MET A 1 258 ? 0.112   28.679  -26.448 1.00 75.98 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? 2.879   22.943  -26.814 1.00 88.93 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? 3.444   21.955  -25.899 1.00 88.25 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? 3.721   22.523  -24.489 1.00 89.15 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? 3.525   23.712  -24.194 1.00 87.44 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? 4.630   21.226  -26.560 1.00 85.20 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? 5.956   21.988  -26.624 1.00 82.36 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? 6.208   22.812  -25.719 1.00 76.17 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? 6.782   21.629  -27.486 1.00 76.91 259 A 1 
ATOM 2024 N N   . PHE A 1 260 ? 4.151   21.645  -23.565 1.00 85.51 260 A 1 
ATOM 2025 C CA  . PHE A 1 260 ? 4.417   22.052  -22.184 1.00 85.50 260 A 1 
ATOM 2026 C C   . PHE A 1 260 ? 5.572   23.057  -22.083 1.00 87.94 260 A 1 
ATOM 2027 O O   . PHE A 1 260 ? 5.475   24.012  -21.313 1.00 88.55 260 A 1 
ATOM 2028 C CB  . PHE A 1 260 ? 4.692   20.813  -21.322 1.00 84.01 260 A 1 
ATOM 2029 C CG  . PHE A 1 260 ? 4.997   21.146  -19.873 1.00 83.13 260 A 1 
ATOM 2030 C CD1 . PHE A 1 260 ? 6.329   21.316  -19.449 1.00 80.10 260 A 1 
ATOM 2031 C CD2 . PHE A 1 260 ? 3.948   21.334  -18.957 1.00 79.02 260 A 1 
ATOM 2032 C CE1 . PHE A 1 260 ? 6.613   21.667  -18.115 1.00 77.40 260 A 1 
ATOM 2033 C CE2 . PHE A 1 260 ? 4.228   21.685  -17.621 1.00 76.64 260 A 1 
ATOM 2034 C CZ  . PHE A 1 260 ? 5.559   21.853  -17.200 1.00 78.20 260 A 1 
ATOM 2035 N N   . ALA A 1 261 ? 6.646   22.864  -22.849 1.00 88.36 261 A 1 
ATOM 2036 C CA  . ALA A 1 261 ? 7.838   23.707  -22.784 1.00 89.72 261 A 1 
ATOM 2037 C C   . ALA A 1 261 ? 7.564   25.118  -23.334 1.00 91.63 261 A 1 
ATOM 2038 O O   . ALA A 1 261 ? 7.963   26.112  -22.724 1.00 91.13 261 A 1 
ATOM 2039 C CB  . ALA A 1 261 ? 8.971   23.008  -23.544 1.00 88.62 261 A 1 
ATOM 2040 N N   . GLU A 1 262 ? 6.819   25.202  -24.432 1.00 91.15 262 A 1 
ATOM 2041 C CA  . GLU A 1 262 ? 6.345   26.460  -25.007 1.00 91.51 262 A 1 
ATOM 2042 C C   . GLU A 1 262 ? 5.439   27.210  -24.020 1.00 92.61 262 A 1 
ATOM 2043 O O   . GLU A 1 262 ? 5.704   28.372  -23.689 1.00 91.62 262 A 1 
ATOM 2044 C CB  . GLU A 1 262 ? 5.567   26.173  -26.299 1.00 90.48 262 A 1 
ATOM 2045 C CG  . GLU A 1 262 ? 6.467   25.710  -27.458 1.00 79.54 262 A 1 
ATOM 2046 C CD  . GLU A 1 262 ? 5.654   25.328  -28.705 1.00 78.00 262 A 1 
ATOM 2047 O OE1 . GLU A 1 262 ? 6.247   25.372  -29.809 1.00 69.06 262 A 1 
ATOM 2048 O OE2 . GLU A 1 262 ? 4.441   25.036  -28.566 1.00 72.75 262 A 1 
ATOM 2049 N N   . SER A 1 263 ? 4.424   26.530  -23.489 1.00 92.81 263 A 1 
ATOM 2050 C CA  . SER A 1 263 ? 3.503   27.093  -22.494 1.00 92.73 263 A 1 
ATOM 2051 C C   . SER A 1 263 ? 4.238   27.557  -21.238 1.00 93.84 263 A 1 
ATOM 2052 O O   . SER A 1 263 ? 4.015   28.669  -20.757 1.00 93.35 263 A 1 
ATOM 2053 C CB  . SER A 1 263 ? 2.453   26.041  -22.125 1.00 91.08 263 A 1 
ATOM 2054 O OG  . SER A 1 263 ? 1.619   26.490  -21.069 1.00 83.03 263 A 1 
ATOM 2055 N N   . PHE A 1 264 ? 5.150   26.736  -20.715 1.00 92.66 264 A 1 
ATOM 2056 C CA  . PHE A 1 264 ? 5.958   27.065  -19.546 1.00 92.72 264 A 1 
ATOM 2057 C C   . PHE A 1 264 ? 6.807   28.318  -19.782 1.00 94.01 264 A 1 
ATOM 2058 O O   . PHE A 1 264 ? 6.749   29.256  -18.988 1.00 94.23 264 A 1 
ATOM 2059 C CB  . PHE A 1 264 ? 6.831   25.857  -19.182 1.00 92.41 264 A 1 
ATOM 2060 C CG  . PHE A 1 264 ? 7.737   26.120  -18.003 1.00 92.82 264 A 1 
ATOM 2061 C CD1 . PHE A 1 264 ? 9.081   26.476  -18.211 1.00 89.44 264 A 1 
ATOM 2062 C CD2 . PHE A 1 264 ? 7.223   26.041  -16.699 1.00 90.47 264 A 1 
ATOM 2063 C CE1 . PHE A 1 264 ? 9.909   26.753  -17.114 1.00 89.83 264 A 1 
ATOM 2064 C CE2 . PHE A 1 264 ? 8.051   26.321  -15.600 1.00 89.37 264 A 1 
ATOM 2065 C CZ  . PHE A 1 264 ? 9.394   26.681  -15.807 1.00 90.67 264 A 1 
ATOM 2066 N N   . THR A 1 265 ? 7.522   28.376  -20.905 1.00 93.71 265 A 1 
ATOM 2067 C CA  . THR A 1 265 ? 8.381   29.520  -21.257 1.00 94.35 265 A 1 
ATOM 2068 C C   . THR A 1 265 ? 7.570   30.815  -21.374 1.00 95.11 265 A 1 
ATOM 2069 O O   . THR A 1 265 ? 7.962   31.846  -20.823 1.00 94.55 265 A 1 
ATOM 2070 C CB  . THR A 1 265 ? 9.135   29.248  -22.566 1.00 93.61 265 A 1 
ATOM 2071 O OG1 . THR A 1 265 ? 9.886   28.066  -22.445 1.00 87.71 265 A 1 
ATOM 2072 C CG2 . THR A 1 265 ? 10.114  30.366  -22.921 1.00 86.50 265 A 1 
ATOM 2073 N N   . GLN A 1 266 ? 6.408   30.757  -22.026 1.00 94.44 266 A 1 
ATOM 2074 C CA  . GLN A 1 266 ? 5.519   31.916  -22.145 1.00 95.30 266 A 1 
ATOM 2075 C C   . GLN A 1 266 ? 4.999   32.381  -20.778 1.00 95.91 266 A 1 
ATOM 2076 O O   . GLN A 1 266 ? 5.090   33.568  -20.467 1.00 94.85 266 A 1 
ATOM 2077 C CB  . GLN A 1 266 ? 4.344   31.597  -23.080 1.00 95.18 266 A 1 
ATOM 2078 C CG  . GLN A 1 266 ? 4.770   31.492  -24.550 1.00 91.87 266 A 1 
ATOM 2079 C CD  . GLN A 1 266 ? 3.587   31.246  -25.479 1.00 89.99 266 A 1 
ATOM 2080 O OE1 . GLN A 1 266 ? 2.439   31.527  -25.165 1.00 84.25 266 A 1 
ATOM 2081 N NE2 . GLN A 1 266 ? 3.813   30.741  -26.667 1.00 80.69 266 A 1 
ATOM 2082 N N   . ARG A 1 267 ? 4.531   31.454  -19.930 1.00 96.02 267 A 1 
ATOM 2083 C CA  . ARG A 1 267 ? 4.041   31.779  -18.579 1.00 95.92 267 A 1 
ATOM 2084 C C   . ARG A 1 267 ? 5.140   32.385  -17.703 1.00 96.45 267 A 1 
ATOM 2085 O O   . ARG A 1 267 ? 4.910   33.410  -17.068 1.00 95.89 267 A 1 
ATOM 2086 C CB  . ARG A 1 267 ? 3.432   30.528  -17.927 1.00 95.04 267 A 1 
ATOM 2087 C CG  . ARG A 1 267 ? 2.078   30.149  -18.555 1.00 92.94 267 A 1 
ATOM 2088 C CD  . ARG A 1 267 ? 1.453   28.924  -17.877 1.00 90.26 267 A 1 
ATOM 2089 N NE  . ARG A 1 267 ? 2.229   27.695  -18.115 1.00 84.54 267 A 1 
ATOM 2090 C CZ  . ARG A 1 267 ? 2.230   26.613  -17.353 1.00 82.36 267 A 1 
ATOM 2091 N NH1 . ARG A 1 267 ? 1.533   26.527  -16.250 1.00 73.88 267 A 1 
ATOM 2092 N NH2 . ARG A 1 267 ? 2.943   25.581  -17.691 1.00 74.34 267 A 1 
ATOM 2093 N N   . VAL A 1 268 ? 6.347   31.815  -17.727 1.00 95.32 268 A 1 
ATOM 2094 C CA  . VAL A 1 268 ? 7.503   32.344  -16.982 1.00 95.55 268 A 1 
ATOM 2095 C C   . VAL A 1 268 ? 7.887   33.747  -17.460 1.00 95.88 268 A 1 
ATOM 2096 O O   . VAL A 1 268 ? 8.206   34.603  -16.635 1.00 95.48 268 A 1 
ATOM 2097 C CB  . VAL A 1 268 ? 8.694   31.368  -17.073 1.00 94.91 268 A 1 
ATOM 2098 C CG1 . VAL A 1 268 ? 9.998   31.965  -16.526 1.00 91.50 268 A 1 
ATOM 2099 C CG2 . VAL A 1 268 ? 8.403   30.106  -16.252 1.00 91.44 268 A 1 
ATOM 2100 N N   . SER A 1 269 ? 7.808   34.019  -18.767 1.00 95.68 269 A 1 
ATOM 2101 C CA  . SER A 1 269 ? 8.136   35.346  -19.315 1.00 95.84 269 A 1 
ATOM 2102 C C   . SER A 1 269 ? 7.269   36.476  -18.738 1.00 95.96 269 A 1 
ATOM 2103 O O   . SER A 1 269 ? 7.756   37.592  -18.537 1.00 94.62 269 A 1 
ATOM 2104 C CB  . SER A 1 269 ? 8.076   35.326  -20.848 1.00 95.32 269 A 1 
ATOM 2105 O OG  . SER A 1 269 ? 6.762   35.427  -21.349 1.00 82.96 269 A 1 
ATOM 2106 N N   . LEU A 1 270 ? 6.014   36.155  -18.382 1.00 94.99 270 A 1 
ATOM 2107 C CA  . LEU A 1 270 ? 5.073   37.098  -17.774 1.00 95.17 270 A 1 
ATOM 2108 C C   . LEU A 1 270 ? 5.408   37.421  -16.310 1.00 95.51 270 A 1 
ATOM 2109 O O   . LEU A 1 270 ? 4.927   38.424  -15.787 1.00 94.04 270 A 1 
ATOM 2110 C CB  . LEU A 1 270 ? 3.651   36.527  -17.889 1.00 95.27 270 A 1 
ATOM 2111 C CG  . LEU A 1 270 ? 3.117   36.388  -19.328 1.00 94.86 270 A 1 
ATOM 2112 C CD1 . LEU A 1 270 ? 1.757   35.697  -19.290 1.00 91.12 270 A 1 
ATOM 2113 C CD2 . LEU A 1 270 ? 2.941   37.746  -20.007 1.00 92.12 270 A 1 
ATOM 2114 N N   . LEU A 1 271 ? 6.256   36.629  -15.653 1.00 95.08 271 A 1 
ATOM 2115 C CA  . LEU A 1 271 ? 6.689   36.870  -14.271 1.00 94.76 271 A 1 
ATOM 2116 C C   . LEU A 1 271 ? 7.851   37.872  -14.170 1.00 95.16 271 A 1 
ATOM 2117 O O   . LEU A 1 271 ? 8.337   38.167  -13.078 1.00 93.95 271 A 1 
ATOM 2118 C CB  . LEU A 1 271 ? 7.039   35.534  -13.595 1.00 94.50 271 A 1 
ATOM 2119 C CG  . LEU A 1 271 ? 5.929   34.463  -13.631 1.00 94.04 271 A 1 
ATOM 2120 C CD1 . LEU A 1 271 ? 6.409   33.228  -12.873 1.00 91.00 271 A 1 
ATOM 2121 C CD2 . LEU A 1 271 ? 4.623   34.952  -13.001 1.00 91.39 271 A 1 
ATOM 2122 N N   . ARG A 1 272 ? 8.320   38.408  -15.299 1.00 95.10 272 A 1 
ATOM 2123 C CA  . ARG A 1 272 ? 9.449   39.340  -15.349 1.00 95.50 272 A 1 
ATOM 2124 C C   . ARG A 1 272 ? 9.223   40.555  -14.453 1.00 95.30 272 A 1 
ATOM 2125 O O   . ARG A 1 272 ? 8.223   41.257  -14.569 1.00 93.35 272 A 1 
ATOM 2126 C CB  . ARG A 1 272 ? 9.714   39.755  -16.801 1.00 95.00 272 A 1 
ATOM 2127 C CG  . ARG A 1 272 ? 10.940  40.671  -16.907 1.00 93.26 272 A 1 
ATOM 2128 C CD  . ARG A 1 272 ? 11.220  41.020  -18.365 1.00 90.16 272 A 1 
ATOM 2129 N NE  . ARG A 1 272 ? 12.413  41.869  -18.477 1.00 81.75 272 A 1 
ATOM 2130 C CZ  . ARG A 1 272 ? 12.906  42.382  -19.593 1.00 74.90 272 A 1 
ATOM 2131 N NH1 . ARG A 1 272 ? 12.332  42.181  -20.749 1.00 68.54 272 A 1 
ATOM 2132 N NH2 . ARG A 1 272 ? 13.989  43.107  -19.557 1.00 66.70 272 A 1 
ATOM 2133 N N   . GLY A 1 273 ? 10.218  40.858  -13.628 1.00 95.06 273 A 1 
ATOM 2134 C CA  . GLY A 1 273 ? 10.225  42.017  -12.739 1.00 94.50 273 A 1 
ATOM 2135 C C   . GLY A 1 273 ? 9.630   41.767  -11.354 1.00 95.16 273 A 1 
ATOM 2136 O O   . GLY A 1 273 ? 9.763   42.651  -10.502 1.00 93.22 273 A 1 
ATOM 2137 N N   . LEU A 1 274 ? 9.033   40.595  -11.116 1.00 94.64 274 A 1 
ATOM 2138 C CA  . LEU A 1 274 ? 8.521   40.196  -9.806  1.00 94.52 274 A 1 
ATOM 2139 C C   . LEU A 1 274 ? 9.676   40.072  -8.803  1.00 95.06 274 A 1 
ATOM 2140 O O   . LEU A 1 274 ? 10.715  39.486  -9.109  1.00 94.04 274 A 1 
ATOM 2141 C CB  . LEU A 1 274 ? 7.740   38.879  -9.949  1.00 93.86 274 A 1 
ATOM 2142 C CG  . LEU A 1 274 ? 6.980   38.455  -8.683  1.00 91.92 274 A 1 
ATOM 2143 C CD1 . LEU A 1 274 ? 5.816   39.394  -8.384  1.00 84.87 274 A 1 
ATOM 2144 C CD2 . LEU A 1 274 ? 6.411   37.048  -8.869  1.00 85.76 274 A 1 
ATOM 2145 N N   . ASP A 1 275 ? 9.495   40.634  -7.618  1.00 95.00 275 A 1 
ATOM 2146 C CA  . ASP A 1 275 ? 10.493  40.618  -6.553  1.00 94.76 275 A 1 
ATOM 2147 C C   . ASP A 1 275 ? 10.561  39.241  -5.871  1.00 94.79 275 A 1 
ATOM 2148 O O   . ASP A 1 275 ? 9.529   38.616  -5.622  1.00 93.14 275 A 1 
ATOM 2149 C CB  . ASP A 1 275 ? 10.184  41.735  -5.551  1.00 93.35 275 A 1 
ATOM 2150 C CG  . ASP A 1 275 ? 11.378  42.026  -4.651  1.00 88.70 275 A 1 
ATOM 2151 O OD1 . ASP A 1 275 ? 11.608  41.218  -3.723  1.00 81.47 275 A 1 
ATOM 2152 O OD2 . ASP A 1 275 ? 12.063  43.038  -4.915  1.00 81.33 275 A 1 
ATOM 2153 N N   . VAL A 1 276 ? 11.769  38.765  -5.548  1.00 94.70 276 A 1 
ATOM 2154 C CA  . VAL A 1 276 ? 11.967  37.451  -4.906  1.00 94.13 276 A 1 
ATOM 2155 C C   . VAL A 1 276 ? 11.309  37.377  -3.523  1.00 94.32 276 A 1 
ATOM 2156 O O   . VAL A 1 276 ? 10.879  36.302  -3.102  1.00 92.71 276 A 1 
ATOM 2157 C CB  . VAL A 1 276 ? 13.464  37.117  -4.823  1.00 91.96 276 A 1 
ATOM 2158 C CG1 . VAL A 1 276 ? 13.762  35.814  -4.068  1.00 80.86 276 A 1 
ATOM 2159 C CG2 . VAL A 1 276 ? 14.041  36.955  -6.233  1.00 80.95 276 A 1 
ATOM 2160 N N   . SER A 1 277 ? 11.156  38.498  -2.824  1.00 93.74 277 A 1 
ATOM 2161 C CA  . SER A 1 277 ? 10.423  38.552  -1.550  1.00 93.38 277 A 1 
ATOM 2162 C C   . SER A 1 277 ? 8.980   38.044  -1.672  1.00 93.53 277 A 1 
ATOM 2163 O O   . SER A 1 277 ? 8.484   37.383  -0.762  1.00 92.10 277 A 1 
ATOM 2164 C CB  . SER A 1 277 ? 10.423  39.979  -0.989  1.00 93.07 277 A 1 
ATOM 2165 O OG  . SER A 1 277 ? 9.858   40.884  -1.912  1.00 88.14 277 A 1 
ATOM 2166 N N   . VAL A 1 278 ? 8.334   38.244  -2.829  1.00 94.36 278 A 1 
ATOM 2167 C CA  . VAL A 1 278 ? 6.984   37.727  -3.100  1.00 94.00 278 A 1 
ATOM 2168 C C   . VAL A 1 278 ? 6.973   36.198  -3.118  1.00 94.37 278 A 1 
ATOM 2169 O O   . VAL A 1 278 ? 6.025   35.584  -2.628  1.00 93.43 278 A 1 
ATOM 2170 C CB  . VAL A 1 278 ? 6.441   38.281  -4.427  1.00 93.32 278 A 1 
ATOM 2171 C CG1 . VAL A 1 278 ? 5.041   37.743  -4.745  1.00 88.79 278 A 1 
ATOM 2172 C CG2 . VAL A 1 278 ? 6.353   39.812  -4.395  1.00 89.37 278 A 1 
ATOM 2173 N N   . MET A 1 279 ? 8.034   35.547  -3.625  1.00 93.55 279 A 1 
ATOM 2174 C CA  . MET A 1 279 ? 8.153   34.086  -3.599  1.00 92.81 279 A 1 
ATOM 2175 C C   . MET A 1 279 ? 8.226   33.568  -2.163  1.00 93.17 279 A 1 
ATOM 2176 O O   . MET A 1 279 ? 7.612   32.552  -1.854  1.00 92.52 279 A 1 
ATOM 2177 C CB  . MET A 1 279 ? 9.380   33.601  -4.380  1.00 91.96 279 A 1 
ATOM 2178 C CG  . MET A 1 279 ? 9.390   34.034  -5.848  1.00 89.58 279 A 1 
ATOM 2179 S SD  . MET A 1 279 ? 10.873  33.544  -6.767  1.00 86.57 279 A 1 
ATOM 2180 C CE  . MET A 1 279 ? 10.686  31.746  -6.788  1.00 73.94 279 A 1 
ATOM 2181 N N   . GLN A 1 280 ? 8.925   34.282  -1.277  1.00 93.37 280 A 1 
ATOM 2182 C CA  . GLN A 1 280 ? 8.986   33.936  0.140   1.00 92.71 280 A 1 
ATOM 2183 C C   . GLN A 1 280 ? 7.612   34.060  0.813   1.00 93.37 280 A 1 
ATOM 2184 O O   . GLN A 1 280 ? 7.169   33.123  1.473   1.00 92.97 280 A 1 
ATOM 2185 C CB  . GLN A 1 280 ? 10.047  34.794  0.834   1.00 91.61 280 A 1 
ATOM 2186 C CG  . GLN A 1 280 ? 10.188  34.383  2.304   1.00 84.29 280 A 1 
ATOM 2187 C CD  . GLN A 1 280 ? 11.287  35.121  3.049   1.00 78.12 280 A 1 
ATOM 2188 O OE1 . GLN A 1 280 ? 12.134  35.809  2.502   1.00 71.43 280 A 1 
ATOM 2189 N NE2 . GLN A 1 280 ? 11.315  34.967  4.356   1.00 67.12 280 A 1 
ATOM 2190 N N   . GLU A 1 281 ? 6.902   35.169  0.591   1.00 92.03 281 A 1 
ATOM 2191 C CA  . GLU A 1 281 ? 5.553   35.365  1.135   1.00 92.05 281 A 1 
ATOM 2192 C C   . GLU A 1 281 ? 4.568   34.274  0.699   1.00 92.61 281 A 1 
ATOM 2193 O O   . GLU A 1 281 ? 3.719   33.862  1.489   1.00 90.82 281 A 1 
ATOM 2194 C CB  . GLU A 1 281 ? 4.964   36.690  0.650   1.00 91.78 281 A 1 
ATOM 2195 C CG  . GLU A 1 281 ? 5.579   37.955  1.254   1.00 84.89 281 A 1 
ATOM 2196 C CD  . GLU A 1 281 ? 4.870   39.215  0.732   1.00 83.07 281 A 1 
ATOM 2197 O OE1 . GLU A 1 281 ? 5.435   40.314  0.901   1.00 73.80 281 A 1 
ATOM 2198 O OE2 . GLU A 1 281 ? 3.727   39.083  0.200   1.00 76.20 281 A 1 
ATOM 2199 N N   . ILE A 1 282 ? 4.648   33.840  -0.567  1.00 94.02 282 A 1 
ATOM 2200 C CA  . ILE A 1 282 ? 3.831   32.744  -1.093  1.00 93.61 282 A 1 
ATOM 2201 C C   . ILE A 1 282 ? 4.251   31.430  -0.436  1.00 93.73 282 A 1 
ATOM 2202 O O   . ILE A 1 282 ? 3.394   30.718  0.068   1.00 92.85 282 A 1 
ATOM 2203 C CB  . ILE A 1 282 ? 3.904   32.690  -2.636  1.00 93.24 282 A 1 
ATOM 2204 C CG1 . ILE A 1 282 ? 3.206   33.925  -3.250  1.00 91.08 282 A 1 
ATOM 2205 C CG2 . ILE A 1 282 ? 3.254   31.403  -3.176  1.00 91.18 282 A 1 
ATOM 2206 C CD1 . ILE A 1 282 ? 3.510   34.127  -4.740  1.00 87.58 282 A 1 
ATOM 2207 N N   . ALA A 1 283 ? 5.556   31.125  -0.376  1.00 93.63 283 A 1 
ATOM 2208 C CA  . ALA A 1 283 ? 6.064   29.881  0.199   1.00 93.04 283 A 1 
ATOM 2209 C C   . ALA A 1 283 ? 5.613   29.681  1.656   1.00 93.16 283 A 1 
ATOM 2210 O O   . ALA A 1 283 ? 5.198   28.586  2.028   1.00 92.49 283 A 1 
ATOM 2211 C CB  . ALA A 1 283 ? 7.591   29.865  0.078   1.00 92.57 283 A 1 
ATOM 2212 N N   . GLU A 1 284 ? 5.642   30.737  2.468   1.00 92.81 284 A 1 
ATOM 2213 C CA  . GLU A 1 284 ? 5.212   30.704  3.876   1.00 92.28 284 A 1 
ATOM 2214 C C   . GLU A 1 284 ? 3.700   30.477  4.049   1.00 92.35 284 A 1 
ATOM 2215 O O   . GLU A 1 284 ? 3.260   30.036  5.112   1.00 90.31 284 A 1 
ATOM 2216 C CB  . GLU A 1 284 ? 5.627   32.019  4.550   1.00 91.75 284 A 1 
ATOM 2217 C CG  . GLU A 1 284 ? 7.147   32.117  4.769   1.00 89.20 284 A 1 
ATOM 2218 C CD  . GLU A 1 284 ? 7.603   33.481  5.314   1.00 87.51 284 A 1 
ATOM 2219 O OE1 . GLU A 1 284 ? 8.841   33.700  5.361   1.00 79.81 284 A 1 
ATOM 2220 O OE2 . GLU A 1 284 ? 6.732   34.301  5.687   1.00 81.08 284 A 1 
ATOM 2221 N N   . LYS A 1 285 ? 2.907   30.761  3.014   1.00 92.14 285 A 1 
ATOM 2222 C CA  . LYS A 1 285 ? 1.437   30.671  3.018   1.00 91.12 285 A 1 
ATOM 2223 C C   . LYS A 1 285 ? 0.898   29.563  2.113   1.00 91.51 285 A 1 
ATOM 2224 O O   . LYS A 1 285 ? -0.308  29.529  1.879   1.00 89.06 285 A 1 
ATOM 2225 C CB  . LYS A 1 285 ? 0.838   32.034  2.648   1.00 90.29 285 A 1 
ATOM 2226 C CG  . LYS A 1 285 ? 1.159   33.113  3.689   1.00 86.69 285 A 1 
ATOM 2227 C CD  . LYS A 1 285 ? 0.640   34.471  3.212   1.00 80.60 285 A 1 
ATOM 2228 C CE  . LYS A 1 285 ? 1.093   35.542  4.207   1.00 75.48 285 A 1 
ATOM 2229 N NZ  . LYS A 1 285 ? 0.884   36.904  3.669   1.00 65.26 285 A 1 
ATOM 2230 N N   . LEU A 1 286 ? 1.760   28.674  1.600   1.00 91.75 286 A 1 
ATOM 2231 C CA  . LEU A 1 286 ? 1.336   27.588  0.720   1.00 90.86 286 A 1 
ATOM 2232 C C   . LEU A 1 286 ? 0.252   26.738  1.394   1.00 92.28 286 A 1 
ATOM 2233 O O   . LEU A 1 286 ? 0.472   26.238  2.504   1.00 91.33 286 A 1 
ATOM 2234 C CB  . LEU A 1 286 ? 2.528   26.700  0.329   1.00 89.09 286 A 1 
ATOM 2235 C CG  . LEU A 1 286 ? 3.456   27.306  -0.735  1.00 86.20 286 A 1 
ATOM 2236 C CD1 . LEU A 1 286 ? 4.666   26.389  -0.933  1.00 82.16 286 A 1 
ATOM 2237 C CD2 . LEU A 1 286 ? 2.769   27.506  -2.085  1.00 83.25 286 A 1 
ATOM 2238 N N   . PRO A 1 287 ? -0.904  26.535  0.725   1.00 92.31 287 A 1 
ATOM 2239 C CA  . PRO A 1 287 ? -1.957  25.670  1.228   1.00 91.98 287 A 1 
ATOM 2240 C C   . PRO A 1 287 ? -1.506  24.212  1.099   1.00 92.83 287 A 1 
ATOM 2241 O O   . PRO A 1 287 ? -1.529  23.624  0.020   1.00 91.43 287 A 1 
ATOM 2242 C CB  . PRO A 1 287 ? -3.187  26.014  0.385   1.00 90.31 287 A 1 
ATOM 2243 C CG  . PRO A 1 287 ? -2.593  26.434  -0.962  1.00 86.74 287 A 1 
ATOM 2244 C CD  . PRO A 1 287 ? -1.279  27.100  -0.572  1.00 90.85 287 A 1 
ATOM 2245 N N   . ILE A 1 288 ? -1.048  23.637  2.212   1.00 93.87 288 A 1 
ATOM 2246 C CA  . ILE A 1 288 ? -0.592  22.244  2.249   1.00 94.43 288 A 1 
ATOM 2247 C C   . ILE A 1 288 ? -1.797  21.308  2.153   1.00 94.24 288 A 1 
ATOM 2248 O O   . ILE A 1 288 ? -2.741  21.443  2.923   1.00 93.08 288 A 1 
ATOM 2249 C CB  . ILE A 1 288 ? 0.235   21.977  3.519   1.00 94.14 288 A 1 
ATOM 2250 C CG1 . ILE A 1 288 ? 1.439   22.933  3.670   1.00 92.17 288 A 1 
ATOM 2251 C CG2 . ILE A 1 288 ? 0.704   20.519  3.575   1.00 92.31 288 A 1 
ATOM 2252 C CD1 . ILE A 1 288 ? 2.446   22.922  2.513   1.00 85.79 288 A 1 
ATOM 2253 N N   . THR A 1 289 ? -1.711  20.320  1.264   1.00 93.32 289 A 1 
ATOM 2254 C CA  . THR A 1 289 ? -2.771  19.334  1.052   1.00 93.17 289 A 1 
ATOM 2255 C C   . THR A 1 289 ? -3.077  18.551  2.329   1.00 93.19 289 A 1 
ATOM 2256 O O   . THR A 1 289 ? -2.172  18.127  3.059   1.00 92.44 289 A 1 
ATOM 2257 C CB  . THR A 1 289 ? -2.382  18.376  -0.078  1.00 92.54 289 A 1 
ATOM 2258 O OG1 . THR A 1 289 ? -2.141  19.109  -1.253  1.00 88.58 289 A 1 
ATOM 2259 C CG2 . THR A 1 289 ? -3.463  17.360  -0.416  1.00 87.86 289 A 1 
ATOM 2260 N N   . GLU A 1 290 ? -4.361  18.305  2.599   1.00 93.03 290 A 1 
ATOM 2261 C CA  . GLU A 1 290 ? -4.810  17.531  3.756   1.00 92.24 290 A 1 
ATOM 2262 C C   . GLU A 1 290 ? -4.061  16.191  3.863   1.00 92.56 290 A 1 
ATOM 2263 O O   . GLU A 1 290 ? -3.906  15.438  2.898   1.00 91.64 290 A 1 
ATOM 2264 C CB  . GLU A 1 290 ? -6.335  17.299  3.695   1.00 90.37 290 A 1 
ATOM 2265 C CG  . GLU A 1 290 ? -6.865  16.684  5.007   1.00 84.70 290 A 1 
ATOM 2266 C CD  . GLU A 1 290 ? -8.299  16.137  4.922   1.00 81.84 290 A 1 
ATOM 2267 O OE1 . GLU A 1 290 ? -8.625  15.278  5.785   1.00 72.82 290 A 1 
ATOM 2268 O OE2 . GLU A 1 290 ? -9.054  16.518  4.004   1.00 74.64 290 A 1 
ATOM 2269 N N   . GLY A 1 291 ? -3.596  15.858  5.057   1.00 92.65 291 A 1 
ATOM 2270 C CA  . GLY A 1 291 ? -2.884  14.607  5.333   1.00 92.64 291 A 1 
ATOM 2271 C C   . GLY A 1 291 ? -1.384  14.619  5.017   1.00 93.89 291 A 1 
ATOM 2272 O O   . GLY A 1 291 ? -0.683  13.698  5.448   1.00 93.62 291 A 1 
ATOM 2273 N N   . THR A 1 292 ? -0.841  15.644  4.352   1.00 94.55 292 A 1 
ATOM 2274 C CA  . THR A 1 292 ? 0.593   15.733  4.013   1.00 95.56 292 A 1 
ATOM 2275 C C   . THR A 1 292 ? 1.485   15.667  5.252   1.00 95.66 292 A 1 
ATOM 2276 O O   . THR A 1 292 ? 2.425   14.874  5.281   1.00 95.38 292 A 1 
ATOM 2277 C CB  . THR A 1 292 ? 0.911   17.011  3.223   1.00 95.68 292 A 1 
ATOM 2278 O OG1 . THR A 1 292 ? 0.189   16.989  2.020   1.00 92.74 292 A 1 
ATOM 2279 C CG2 . THR A 1 292 ? 2.388   17.123  2.833   1.00 92.92 292 A 1 
ATOM 2280 N N   . ASP A 1 293 ? 1.175   16.415  6.307   1.00 96.07 293 A 1 
ATOM 2281 C CA  . ASP A 1 293 ? 1.979   16.425  7.537   1.00 95.54 293 A 1 
ATOM 2282 C C   . ASP A 1 293 ? 2.061   15.033  8.183   1.00 95.45 293 A 1 
ATOM 2283 O O   . ASP A 1 293 ? 3.142   14.573  8.569   1.00 94.65 293 A 1 
ATOM 2284 C CB  . ASP A 1 293 ? 1.389   17.426  8.545   1.00 94.95 293 A 1 
ATOM 2285 C CG  . ASP A 1 293 ? 1.560   18.886  8.115   1.00 93.29 293 A 1 
ATOM 2286 O OD1 . ASP A 1 293 ? 2.692   19.256  7.724   1.00 89.22 293 A 1 
ATOM 2287 O OD2 . ASP A 1 293 ? 0.570   19.634  8.205   1.00 89.00 293 A 1 
ATOM 2288 N N   . ARG A 1 294 ? 0.919   14.320  8.264   1.00 95.21 294 A 1 
ATOM 2289 C CA  . ARG A 1 294 ? 0.865   12.952  8.801   1.00 94.74 294 A 1 
ATOM 2290 C C   . ARG A 1 294 ? 1.644   11.991  7.909   1.00 95.35 294 A 1 
ATOM 2291 O O   . ARG A 1 294 ? 2.461   11.231  8.418   1.00 94.88 294 A 1 
ATOM 2292 C CB  . ARG A 1 294 ? -0.599  12.509  8.984   1.00 93.53 294 A 1 
ATOM 2293 C CG  . ARG A 1 294 ? -0.722  11.132  9.673   1.00 91.33 294 A 1 
ATOM 2294 C CD  . ARG A 1 294 ? -2.194  10.727  9.818   1.00 88.82 294 A 1 
ATOM 2295 N NE  . ARG A 1 294 ? -2.378  9.436   10.521  1.00 84.19 294 A 1 
ATOM 2296 C CZ  . ARG A 1 294 ? -3.327  8.533   10.301  1.00 81.90 294 A 1 
ATOM 2297 N NH1 . ARG A 1 294 ? -4.199  8.647   9.349   1.00 75.78 294 A 1 
ATOM 2298 N NH2 . ARG A 1 294 ? -3.429  7.475   11.051  1.00 74.12 294 A 1 
ATOM 2299 N N   . LEU A 1 295 ? 1.433   12.054  6.596   1.00 94.71 295 A 1 
ATOM 2300 C CA  . LEU A 1 295 ? 2.121   11.207  5.624   1.00 95.59 295 A 1 
ATOM 2301 C C   . LEU A 1 295 ? 3.639   11.370  5.724   1.00 96.12 295 A 1 
ATOM 2302 O O   . LEU A 1 295 ? 4.344   10.378  5.913   1.00 96.16 295 A 1 
ATOM 2303 C CB  . LEU A 1 295 ? 1.601   11.545  4.214   1.00 95.88 295 A 1 
ATOM 2304 C CG  . LEU A 1 295 ? 2.286   10.752  3.086   1.00 95.48 295 A 1 
ATOM 2305 C CD1 . LEU A 1 295 ? 2.093   9.243   3.227   1.00 94.49 295 A 1 
ATOM 2306 C CD2 . LEU A 1 295 ? 1.711   11.175  1.740   1.00 94.46 295 A 1 
ATOM 2307 N N   . MET A 1 296 ? 4.141   12.597  5.665   1.00 96.87 296 A 1 
ATOM 2308 C CA  . MET A 1 296 ? 5.573   12.896  5.712   1.00 97.17 296 A 1 
ATOM 2309 C C   . MET A 1 296 ? 6.213   12.441  7.022   1.00 97.00 296 A 1 
ATOM 2310 O O   . MET A 1 296 ? 7.279   11.822  7.013   1.00 96.52 296 A 1 
ATOM 2311 C CB  . MET A 1 296 ? 5.786   14.403  5.502   1.00 97.24 296 A 1 
ATOM 2312 C CG  . MET A 1 296 ? 5.441   14.848  4.074   1.00 95.88 296 A 1 
ATOM 2313 S SD  . MET A 1 296 ? 6.488   14.113  2.802   1.00 95.65 296 A 1 
ATOM 2314 C CE  . MET A 1 296 ? 5.692   14.824  1.338   1.00 89.80 296 A 1 
ATOM 2315 N N   . LYS A 1 297 ? 5.543   12.675  8.159   1.00 96.27 297 A 1 
ATOM 2316 C CA  . LYS A 1 297 ? 6.011   12.209  9.474   1.00 95.78 297 A 1 
ATOM 2317 C C   . LYS A 1 297 ? 6.182   10.689  9.503   1.00 95.87 297 A 1 
ATOM 2318 O O   . LYS A 1 297 ? 7.193   10.203  10.006  1.00 94.75 297 A 1 
ATOM 2319 C CB  . LYS A 1 297 ? 5.027   12.690  10.554  1.00 94.77 297 A 1 
ATOM 2320 C CG  . LYS A 1 297 ? 5.453   12.298  11.981  1.00 87.48 297 A 1 
ATOM 2321 C CD  . LYS A 1 297 ? 4.411   12.774  13.005  1.00 82.91 297 A 1 
ATOM 2322 C CE  . LYS A 1 297 ? 4.796   12.340  14.425  1.00 72.30 297 A 1 
ATOM 2323 N NZ  . LYS A 1 297 ? 3.750   12.710  15.423  1.00 64.76 297 A 1 
ATOM 2324 N N   . VAL A 1 298 ? 5.211   9.951   8.978   1.00 95.14 298 A 1 
ATOM 2325 C CA  . VAL A 1 298 ? 5.248   8.480   8.964   1.00 94.94 298 A 1 
ATOM 2326 C C   . VAL A 1 298 ? 6.305   7.968   7.994   1.00 95.40 298 A 1 
ATOM 2327 O O   . VAL A 1 298 ? 7.150   7.180   8.406   1.00 95.01 298 A 1 
ATOM 2328 C CB  . VAL A 1 298 ? 3.858   7.892   8.670   1.00 94.42 298 A 1 
ATOM 2329 C CG1 . VAL A 1 298 ? 3.909   6.362   8.529   1.00 92.84 298 A 1 
ATOM 2330 C CG2 . VAL A 1 298 ? 2.899   8.233   9.814   1.00 92.85 298 A 1 
ATOM 2331 N N   . LEU A 1 299 ? 6.325   8.455   6.747   1.00 96.06 299 A 1 
ATOM 2332 C CA  . LEU A 1 299 ? 7.297   8.035   5.734   1.00 96.29 299 A 1 
ATOM 2333 C C   . LEU A 1 299 ? 8.740   8.200   6.223   1.00 96.19 299 A 1 
ATOM 2334 O O   . LEU A 1 299 ? 9.552   7.287   6.077   1.00 95.83 299 A 1 
ATOM 2335 C CB  . LEU A 1 299 ? 7.084   8.845   4.443   1.00 96.65 299 A 1 
ATOM 2336 C CG  . LEU A 1 299 ? 5.813   8.500   3.647   1.00 96.22 299 A 1 
ATOM 2337 C CD1 . LEU A 1 299 ? 5.700   9.471   2.474   1.00 95.18 299 A 1 
ATOM 2338 C CD2 . LEU A 1 299 ? 5.829   7.074   3.090   1.00 95.01 299 A 1 
ATOM 2339 N N   . LYS A 1 300 ? 9.052   9.321   6.872   1.00 96.70 300 A 1 
ATOM 2340 C CA  . LYS A 1 300 ? 10.376  9.548   7.461   1.00 96.45 300 A 1 
ATOM 2341 C C   . LYS A 1 300 ? 10.688  8.574   8.593   1.00 96.28 300 A 1 
ATOM 2342 O O   . LYS A 1 300 ? 11.797  8.048   8.644   1.00 95.11 300 A 1 
ATOM 2343 C CB  . LYS A 1 300 ? 10.479  10.985  7.964   1.00 96.12 300 A 1 
ATOM 2344 C CG  . LYS A 1 300 ? 10.598  11.970  6.793   1.00 90.91 300 A 1 
ATOM 2345 C CD  . LYS A 1 300 ? 10.692  13.409  7.286   1.00 84.02 300 A 1 
ATOM 2346 C CE  . LYS A 1 300 ? 12.001  13.644  8.041   1.00 78.24 300 A 1 
ATOM 2347 N NZ  . LYS A 1 300 ? 12.108  15.048  8.468   1.00 68.97 300 A 1 
ATOM 2348 N N   . ARG A 1 301 ? 9.724   8.313   9.486   1.00 95.08 301 A 1 
ATOM 2349 C CA  . ARG A 1 301 ? 9.910   7.384   10.613  1.00 94.61 301 A 1 
ATOM 2350 C C   . ARG A 1 301 ? 10.251  5.972   10.133  1.00 94.54 301 A 1 
ATOM 2351 O O   . ARG A 1 301 ? 11.099  5.317   10.726  1.00 92.42 301 A 1 
ATOM 2352 C CB  . ARG A 1 301 ? 8.646   7.393   11.493  1.00 93.50 301 A 1 
ATOM 2353 C CG  . ARG A 1 301 ? 8.798   6.517   12.749  1.00 85.82 301 A 1 
ATOM 2354 C CD  . ARG A 1 301 ? 7.485   6.396   13.528  1.00 83.70 301 A 1 
ATOM 2355 N NE  . ARG A 1 301 ? 7.066   7.668   14.167  1.00 73.40 301 A 1 
ATOM 2356 C CZ  . ARG A 1 301 ? 5.950   7.817   14.868  1.00 67.39 301 A 1 
ATOM 2357 N NH1 . ARG A 1 301 ? 5.052   6.880   14.968  1.00 61.59 301 A 1 
ATOM 2358 N NH2 . ARG A 1 301 ? 5.706   8.914   15.511  1.00 56.58 301 A 1 
ATOM 2359 N N   . ILE A 1 302 ? 9.636   5.530   9.035   1.00 93.89 302 A 1 
ATOM 2360 C CA  . ILE A 1 302 ? 9.852   4.199   8.455   1.00 93.19 302 A 1 
ATOM 2361 C C   . ILE A 1 302 ? 11.017  4.154   7.456   1.00 94.03 302 A 1 
ATOM 2362 O O   . ILE A 1 302 ? 11.271  3.115   6.861   1.00 92.85 302 A 1 
ATOM 2363 C CB  . ILE A 1 302 ? 8.535   3.639   7.878   1.00 91.95 302 A 1 
ATOM 2364 C CG1 . ILE A 1 302 ? 8.125   4.439   6.624   1.00 87.43 302 A 1 
ATOM 2365 C CG2 . ILE A 1 302 ? 7.453   3.590   8.977   1.00 85.30 302 A 1 
ATOM 2366 C CD1 . ILE A 1 302 ? 6.708   4.183   6.120   1.00 82.82 302 A 1 
ATOM 2367 N N   . GLY A 1 303 ? 11.738  5.266   7.273   1.00 95.46 303 A 1 
ATOM 2368 C CA  . GLY A 1 303 ? 12.958  5.316   6.471   1.00 95.30 303 A 1 
ATOM 2369 C C   . GLY A 1 303 ? 12.743  5.371   4.955   1.00 96.04 303 A 1 
ATOM 2370 O O   . GLY A 1 303 ? 13.624  4.950   4.207   1.00 94.57 303 A 1 
ATOM 2371 N N   . PHE A 1 304 ? 11.599  5.872   4.483   1.00 95.72 304 A 1 
ATOM 2372 C CA  . PHE A 1 304 ? 11.413  6.149   3.055   1.00 96.68 304 A 1 
ATOM 2373 C C   . PHE A 1 304 ? 12.348  7.266   2.598   1.00 97.33 304 A 1 
ATOM 2374 O O   . PHE A 1 304 ? 12.507  8.282   3.278   1.00 96.48 304 A 1 
ATOM 2375 C CB  . PHE A 1 304 ? 9.965   6.527   2.710   1.00 96.05 304 A 1 
ATOM 2376 C CG  . PHE A 1 304 ? 9.100   5.367   2.257   1.00 96.04 304 A 1 
ATOM 2377 C CD1 . PHE A 1 304 ? 8.541   5.368   0.961   1.00 93.26 304 A 1 
ATOM 2378 C CD2 . PHE A 1 304 ? 8.840   4.291   3.117   1.00 93.67 304 A 1 
ATOM 2379 C CE1 . PHE A 1 304 ? 7.716   4.309   0.545   1.00 92.65 304 A 1 
ATOM 2380 C CE2 . PHE A 1 304 ? 8.025   3.228   2.695   1.00 92.90 304 A 1 
ATOM 2381 C CZ  . PHE A 1 304 ? 7.454   3.240   1.414   1.00 94.29 304 A 1 
ATOM 2382 N N   . LYS A 1 305 ? 12.883  7.104   1.393   1.00 97.69 305 A 1 
ATOM 2383 C CA  . LYS A 1 305 ? 13.438  8.210   0.610   1.00 98.03 305 A 1 
ATOM 2384 C C   . LYS A 1 305 ? 12.308  8.957   -0.079  1.00 98.31 305 A 1 
ATOM 2385 O O   . LYS A 1 305 ? 11.439  8.337   -0.689  1.00 97.89 305 A 1 
ATOM 2386 C CB  . LYS A 1 305 ? 14.467  7.673   -0.391  1.00 97.77 305 A 1 
ATOM 2387 C CG  . LYS A 1 305 ? 15.719  7.089   0.289   1.00 96.10 305 A 1 
ATOM 2388 C CD  . LYS A 1 305 ? 16.394  8.163   1.140   1.00 93.68 305 A 1 
ATOM 2389 C CE  . LYS A 1 305 ? 17.781  7.796   1.626   1.00 89.80 305 A 1 
ATOM 2390 N NZ  . LYS A 1 305 ? 18.367  9.020   2.221   1.00 82.91 305 A 1 
ATOM 2391 N N   . ILE A 1 306 ? 12.310  10.274  0.055   1.00 98.21 306 A 1 
ATOM 2392 C CA  . ILE A 1 306 ? 11.234  11.139  -0.431  1.00 98.34 306 A 1 
ATOM 2393 C C   . ILE A 1 306 ? 11.801  12.100  -1.472  1.00 98.36 306 A 1 
ATOM 2394 O O   . ILE A 1 306 ? 12.813  12.761  -1.227  1.00 97.91 306 A 1 
ATOM 2395 C CB  . ILE A 1 306 ? 10.530  11.880  0.728   1.00 98.10 306 A 1 
ATOM 2396 C CG1 . ILE A 1 306 ? 10.082  10.901  1.847   1.00 97.19 306 A 1 
ATOM 2397 C CG2 . ILE A 1 306 ? 9.322   12.662  0.173   1.00 97.35 306 A 1 
ATOM 2398 C CD1 . ILE A 1 306 ? 9.437   11.567  3.063   1.00 95.06 306 A 1 
ATOM 2399 N N   . ALA A 1 307 ? 11.142  12.207  -2.625  1.00 98.35 307 A 1 
ATOM 2400 C CA  . ALA A 1 307 ? 11.519  13.135  -3.683  1.00 98.30 307 A 1 
ATOM 2401 C C   . ALA A 1 307 ? 10.335  13.994  -4.143  1.00 98.24 307 A 1 
ATOM 2402 O O   . ALA A 1 307 ? 9.209   13.510  -4.231  1.00 97.85 307 A 1 
ATOM 2403 C CB  . ALA A 1 307 ? 12.134  12.346  -4.843  1.00 98.14 307 A 1 
ATOM 2404 N N   . ILE A 1 308 ? 10.616  15.251  -4.493  1.00 98.12 308 A 1 
ATOM 2405 C CA  . ILE A 1 308 ? 9.716   16.108  -5.269  1.00 97.91 308 A 1 
ATOM 2406 C C   . ILE A 1 308 ? 10.213  16.120  -6.714  1.00 97.77 308 A 1 
ATOM 2407 O O   . ILE A 1 308 ? 11.374  16.459  -6.969  1.00 97.18 308 A 1 
ATOM 2408 C CB  . ILE A 1 308 ? 9.629   17.530  -4.673  1.00 97.42 308 A 1 
ATOM 2409 C CG1 . ILE A 1 308 ? 8.903   17.490  -3.313  1.00 96.35 308 A 1 
ATOM 2410 C CG2 . ILE A 1 308 ? 8.896   18.487  -5.637  1.00 96.53 308 A 1 
ATOM 2411 C CD1 . ILE A 1 308 ? 8.927   18.821  -2.556  1.00 94.82 308 A 1 
ATOM 2412 N N   . LEU A 1 309 ? 9.343   15.761  -7.652  1.00 97.30 309 A 1 
ATOM 2413 C CA  . LEU A 1 309 ? 9.567   15.822  -9.096  1.00 96.79 309 A 1 
ATOM 2414 C C   . LEU A 1 309 ? 8.461   16.686  -9.706  1.00 95.68 309 A 1 
ATOM 2415 O O   . LEU A 1 309 ? 7.359   16.196  -9.945  1.00 94.03 309 A 1 
ATOM 2416 C CB  . LEU A 1 309 ? 9.571   14.402  -9.697  1.00 96.95 309 A 1 
ATOM 2417 C CG  . LEU A 1 309 ? 10.581  13.417  -9.076  1.00 96.76 309 A 1 
ATOM 2418 C CD1 . LEU A 1 309 ? 10.497  12.073  -9.800  1.00 95.78 309 A 1 
ATOM 2419 C CD2 . LEU A 1 309 ? 12.024  13.905  -9.179  1.00 95.80 309 A 1 
ATOM 2420 N N   . SER A 1 310 ? 8.730   17.980  -9.914  1.00 95.35 310 A 1 
ATOM 2421 C CA  . SER A 1 310 ? 7.671   18.944  -10.230 1.00 93.88 310 A 1 
ATOM 2422 C C   . SER A 1 310 ? 7.944   19.745  -11.503 1.00 93.35 310 A 1 
ATOM 2423 O O   . SER A 1 310 ? 9.088   20.098  -11.805 1.00 90.56 310 A 1 
ATOM 2424 C CB  . SER A 1 310 ? 7.436   19.878  -9.040  1.00 92.05 310 A 1 
ATOM 2425 O OG  . SER A 1 310 ? 6.365   20.759  -9.333  1.00 86.66 310 A 1 
ATOM 2426 N N   . GLY A 1 311 ? 6.872   20.057  -12.236 1.00 91.60 311 A 1 
ATOM 2427 C CA  . GLY A 1 311 ? 6.872   21.085  -13.282 1.00 90.75 311 A 1 
ATOM 2428 C C   . GLY A 1 311 ? 6.814   22.520  -12.734 1.00 91.63 311 A 1 
ATOM 2429 O O   . GLY A 1 311 ? 6.967   23.467  -13.508 1.00 89.02 311 A 1 
ATOM 2430 N N   . GLY A 1 312 ? 6.619   22.682  -11.420 1.00 90.55 312 A 1 
ATOM 2431 C CA  . GLY A 1 312 ? 6.699   23.952  -10.697 1.00 90.45 312 A 1 
ATOM 2432 C C   . GLY A 1 312 ? 8.141   24.421  -10.470 1.00 92.35 312 A 1 
ATOM 2433 O O   . GLY A 1 312 ? 9.054   24.086  -11.230 1.00 90.50 312 A 1 
ATOM 2434 N N   . PHE A 1 313 ? 8.375   25.204  -9.424  1.00 93.00 313 A 1 
ATOM 2435 C CA  . PHE A 1 313 ? 9.655   25.893  -9.238  1.00 93.68 313 A 1 
ATOM 2436 C C   . PHE A 1 313 ? 10.479  25.387  -8.050  1.00 94.22 313 A 1 
ATOM 2437 O O   . PHE A 1 313 ? 9.977   25.209  -6.939  1.00 92.96 313 A 1 
ATOM 2438 C CB  . PHE A 1 313 ? 9.424   27.408  -9.146  1.00 92.62 313 A 1 
ATOM 2439 C CG  . PHE A 1 313 ? 8.636   27.987  -10.304 1.00 92.98 313 A 1 
ATOM 2440 C CD1 . PHE A 1 313 ? 9.174   27.982  -11.605 1.00 88.51 313 A 1 
ATOM 2441 C CD2 . PHE A 1 313 ? 7.353   28.511  -10.083 1.00 90.11 313 A 1 
ATOM 2442 C CE1 . PHE A 1 313 ? 8.429   28.500  -12.680 1.00 87.90 313 A 1 
ATOM 2443 C CE2 . PHE A 1 313 ? 6.610   29.030  -11.157 1.00 87.83 313 A 1 
ATOM 2444 C CZ  . PHE A 1 313 ? 7.144   29.025  -12.455 1.00 89.27 313 A 1 
ATOM 2445 N N   . THR A 1 314 ? 11.793  25.275  -8.268  1.00 94.62 314 A 1 
ATOM 2446 C CA  . THR A 1 314 ? 12.790  24.809  -7.287  1.00 94.57 314 A 1 
ATOM 2447 C C   . THR A 1 314 ? 12.747  25.584  -5.969  1.00 94.82 314 A 1 
ATOM 2448 O O   . THR A 1 314 ? 12.953  24.988  -4.912  1.00 93.94 314 A 1 
ATOM 2449 C CB  . THR A 1 314 ? 14.199  24.908  -7.896  1.00 93.65 314 A 1 
ATOM 2450 O OG1 . THR A 1 314 ? 14.259  24.100  -9.044  1.00 85.68 314 A 1 
ATOM 2451 C CG2 . THR A 1 314 ? 15.315  24.410  -6.981  1.00 84.27 314 A 1 
ATOM 2452 N N   . TYR A 1 315 ? 12.431  26.871  -5.990  1.00 93.69 315 A 1 
ATOM 2453 C CA  . TYR A 1 315 ? 12.302  27.688  -4.777  1.00 93.33 315 A 1 
ATOM 2454 C C   . TYR A 1 315 ? 11.297  27.087  -3.777  1.00 93.96 315 A 1 
ATOM 2455 O O   . TYR A 1 315 ? 11.627  26.859  -2.611  1.00 93.37 315 A 1 
ATOM 2456 C CB  . TYR A 1 315 ? 11.898  29.114  -5.177  1.00 92.68 315 A 1 
ATOM 2457 C CG  . TYR A 1 315 ? 11.909  30.079  -4.010  1.00 91.45 315 A 1 
ATOM 2458 C CD1 . TYR A 1 315 ? 10.789  30.184  -3.163  1.00 87.60 315 A 1 
ATOM 2459 C CD2 . TYR A 1 315 ? 13.059  30.851  -3.750  1.00 87.90 315 A 1 
ATOM 2460 C CE1 . TYR A 1 315 ? 10.821  31.051  -2.056  1.00 85.13 315 A 1 
ATOM 2461 C CE2 . TYR A 1 315 ? 13.095  31.722  -2.644  1.00 84.22 315 A 1 
ATOM 2462 C CZ  . TYR A 1 315 ? 11.977  31.818  -1.794  1.00 86.32 315 A 1 
ATOM 2463 O OH  . TYR A 1 315 ? 12.011  32.650  -0.720  1.00 83.90 315 A 1 
ATOM 2464 N N   . PHE A 1 316 ? 10.088  26.758  -4.235  1.00 94.12 316 A 1 
ATOM 2465 C CA  . PHE A 1 316 ? 9.020   26.203  -3.405  1.00 94.35 316 A 1 
ATOM 2466 C C   . PHE A 1 316 ? 9.289   24.742  -3.037  1.00 95.22 316 A 1 
ATOM 2467 O O   . PHE A 1 316 ? 9.068   24.341  -1.892  1.00 94.73 316 A 1 
ATOM 2468 C CB  . PHE A 1 316 ? 7.691   26.362  -4.142  1.00 94.00 316 A 1 
ATOM 2469 C CG  . PHE A 1 316 ? 7.371   27.807  -4.471  1.00 93.91 316 A 1 
ATOM 2470 C CD1 . PHE A 1 316 ? 6.793   28.637  -3.496  1.00 90.56 316 A 1 
ATOM 2471 C CD2 . PHE A 1 316 ? 7.686   28.336  -5.735  1.00 91.81 316 A 1 
ATOM 2472 C CE1 . PHE A 1 316 ? 6.512   29.983  -3.789  1.00 90.32 316 A 1 
ATOM 2473 C CE2 . PHE A 1 316 ? 7.410   29.683  -6.027  1.00 90.16 316 A 1 
ATOM 2474 C CZ  . PHE A 1 316 ? 6.819   30.506  -5.056  1.00 91.15 316 A 1 
ATOM 2475 N N   . GLY A 1 317 ? 9.869   23.972  -3.962  1.00 94.54 317 A 1 
ATOM 2476 C CA  . GLY A 1 317 ? 10.344  22.622  -3.663  1.00 94.55 317 A 1 
ATOM 2477 C C   . GLY A 1 317 ? 11.381  22.607  -2.537  1.00 95.50 317 A 1 
ATOM 2478 O O   . GLY A 1 317 ? 11.308  21.771  -1.635  1.00 95.24 317 A 1 
ATOM 2479 N N   . ASN A 1 318 ? 12.310  23.561  -2.524  1.00 95.11 318 A 1 
ATOM 2480 C CA  . ASN A 1 318 ? 13.299  23.709  -1.453  1.00 94.88 318 A 1 
ATOM 2481 C C   . ASN A 1 318 ? 12.675  24.162  -0.124  1.00 95.42 318 A 1 
ATOM 2482 O O   . ASN A 1 318 ? 13.116  23.701  0.931   1.00 94.92 318 A 1 
ATOM 2483 C CB  . ASN A 1 318 ? 14.404  24.673  -1.910  1.00 94.40 318 A 1 
ATOM 2484 C CG  . ASN A 1 318 ? 15.389  24.033  -2.871  1.00 91.78 318 A 1 
ATOM 2485 O OD1 . ASN A 1 318 ? 15.641  22.838  -2.855  1.00 84.61 318 A 1 
ATOM 2486 N ND2 . ASN A 1 318 ? 16.034  24.819  -3.699  1.00 84.65 318 A 1 
ATOM 2487 N N   . TYR A 1 319 ? 11.642  24.993  -0.153  1.00 95.80 319 A 1 
ATOM 2488 C CA  . TYR A 1 319 ? 10.875  25.333  1.049   1.00 95.56 319 A 1 
ATOM 2489 C C   . TYR A 1 319 ? 10.229  24.082  1.672   1.00 95.94 319 A 1 
ATOM 2490 O O   . TYR A 1 319 ? 10.430  23.797  2.859   1.00 95.50 319 A 1 
ATOM 2491 C CB  . TYR A 1 319 ? 9.834   26.406  0.699   1.00 95.35 319 A 1 
ATOM 2492 C CG  . TYR A 1 319 ? 8.957   26.773  1.875   1.00 93.81 319 A 1 
ATOM 2493 C CD1 . TYR A 1 319 ? 7.710   26.138  2.052   1.00 89.52 319 A 1 
ATOM 2494 C CD2 . TYR A 1 319 ? 9.400   27.725  2.812   1.00 90.18 319 A 1 
ATOM 2495 C CE1 . TYR A 1 319 ? 6.909   26.457  3.162   1.00 88.08 319 A 1 
ATOM 2496 C CE2 . TYR A 1 319 ? 8.603   28.047  3.924   1.00 88.06 319 A 1 
ATOM 2497 C CZ  . TYR A 1 319 ? 7.357   27.411  4.099   1.00 88.61 319 A 1 
ATOM 2498 O OH  . TYR A 1 319 ? 6.582   27.719  5.174   1.00 87.00 319 A 1 
ATOM 2499 N N   . LEU A 1 320 ? 9.539   23.266  0.861   1.00 95.91 320 A 1 
ATOM 2500 C CA  . LEU A 1 320 ? 8.962   21.994  1.313   1.00 96.09 320 A 1 
ATOM 2501 C C   . LEU A 1 320 ? 10.042  20.997  1.756   1.00 96.48 320 A 1 
ATOM 2502 O O   . LEU A 1 320 ? 9.854   20.284  2.745   1.00 96.13 320 A 1 
ATOM 2503 C CB  . LEU A 1 320 ? 8.102   21.389  0.190   1.00 96.14 320 A 1 
ATOM 2504 C CG  . LEU A 1 320 ? 6.852   22.205  -0.188  1.00 95.12 320 A 1 
ATOM 2505 C CD1 . LEU A 1 320 ? 6.147   21.514  -1.350  1.00 92.86 320 A 1 
ATOM 2506 C CD2 . LEU A 1 320 ? 5.865   22.335  0.973   1.00 92.62 320 A 1 
ATOM 2507 N N   . LYS A 1 321 ? 11.193  20.984  1.077   1.00 96.78 321 A 1 
ATOM 2508 C CA  . LYS A 1 321 ? 12.352  20.165  1.459   1.00 96.85 321 A 1 
ATOM 2509 C C   . LYS A 1 321 ? 12.821  20.480  2.874   1.00 96.74 321 A 1 
ATOM 2510 O O   . LYS A 1 321 ? 13.067  19.551  3.641   1.00 96.10 321 A 1 
ATOM 2511 C CB  . LYS A 1 321 ? 13.481  20.363  0.441   1.00 96.57 321 A 1 
ATOM 2512 C CG  . LYS A 1 321 ? 14.708  19.505  0.772   1.00 95.74 321 A 1 
ATOM 2513 C CD  . LYS A 1 321 ? 15.768  19.611  -0.320  1.00 93.74 321 A 1 
ATOM 2514 C CE  . LYS A 1 321 ? 16.940  18.698  0.035   1.00 88.56 321 A 1 
ATOM 2515 N NZ  . LYS A 1 321 ? 17.920  18.632  -1.074  1.00 81.92 321 A 1 
ATOM 2516 N N   . GLN A 1 322 ? 12.929  21.751  3.216   1.00 96.49 322 A 1 
ATOM 2517 C CA  . GLN A 1 322 ? 13.312  22.175  4.563   1.00 96.21 322 A 1 
ATOM 2518 C C   . GLN A 1 322 ? 12.230  21.820  5.586   1.00 96.30 322 A 1 
ATOM 2519 O O   . GLN A 1 322 ? 12.544  21.235  6.623   1.00 95.26 322 A 1 
ATOM 2520 C CB  . GLN A 1 322 ? 13.595  23.681  4.569   1.00 95.59 322 A 1 
ATOM 2521 C CG  . GLN A 1 322 ? 14.887  24.036  3.815   1.00 86.50 322 A 1 
ATOM 2522 C CD  . GLN A 1 322 ? 15.116  25.543  3.733   1.00 78.46 322 A 1 
ATOM 2523 O OE1 . GLN A 1 322 ? 14.443  26.352  4.348   1.00 69.58 322 A 1 
ATOM 2524 N NE2 . GLN A 1 322 ? 16.092  25.990  2.983   1.00 65.73 322 A 1 
ATOM 2525 N N   . LYS A 1 323 ? 10.958  22.097  5.268   1.00 96.04 323 A 1 
ATOM 2526 C CA  . LYS A 1 323 ? 9.815   21.821  6.152   1.00 95.77 323 A 1 
ATOM 2527 C C   . LYS A 1 323 ? 9.674   20.332  6.486   1.00 96.12 323 A 1 
ATOM 2528 O O   . LYS A 1 323 ? 9.453   19.972  7.640   1.00 95.30 323 A 1 
ATOM 2529 C CB  . LYS A 1 323 ? 8.545   22.387  5.492   1.00 95.43 323 A 1 
ATOM 2530 C CG  . LYS A 1 323 ? 7.310   22.259  6.396   1.00 94.65 323 A 1 
ATOM 2531 C CD  . LYS A 1 323 ? 6.085   22.941  5.771   1.00 92.42 323 A 1 
ATOM 2532 C CE  . LYS A 1 323 ? 4.882   22.799  6.709   1.00 88.53 323 A 1 
ATOM 2533 N NZ  . LYS A 1 323 ? 3.652   23.415  6.143   1.00 82.37 323 A 1 
ATOM 2534 N N   . TYR A 1 324 ? 9.827   19.465  5.490   1.00 96.27 324 A 1 
ATOM 2535 C CA  . TYR A 1 324 ? 9.591   18.023  5.616   1.00 96.26 324 A 1 
ATOM 2536 C C   . TYR A 1 324 ? 10.862  17.167  5.581   1.00 96.43 324 A 1 
ATOM 2537 O O   . TYR A 1 324 ? 10.762  15.945  5.626   1.00 95.27 324 A 1 
ATOM 2538 C CB  . TYR A 1 324 ? 8.572   17.593  4.555   1.00 96.18 324 A 1 
ATOM 2539 C CG  . TYR A 1 324 ? 7.210   18.235  4.744   1.00 96.26 324 A 1 
ATOM 2540 C CD1 . TYR A 1 324 ? 6.482   17.996  5.927   1.00 94.57 324 A 1 
ATOM 2541 C CD2 . TYR A 1 324 ? 6.669   19.060  3.742   1.00 94.99 324 A 1 
ATOM 2542 C CE1 . TYR A 1 324 ? 5.219   18.583  6.111   1.00 94.33 324 A 1 
ATOM 2543 C CE2 . TYR A 1 324 ? 5.399   19.645  3.921   1.00 94.58 324 A 1 
ATOM 2544 C CZ  . TYR A 1 324 ? 4.675   19.407  5.106   1.00 95.09 324 A 1 
ATOM 2545 O OH  . TYR A 1 324 ? 3.455   19.974  5.281   1.00 93.91 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? 12.050  17.785  5.506   1.00 95.78 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? 13.333  17.119  5.286   1.00 95.63 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? 13.271  16.067  4.162   1.00 96.43 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? 13.587  14.898  4.364   1.00 95.08 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? 13.919  16.632  6.614   1.00 94.62 325 A 1 
ATOM 2551 N N   . ILE A 1 326 ? 12.821  16.497  2.998   1.00 97.12 326 A 1 
ATOM 2552 C CA  . ILE A 1 326 ? 12.747  15.711  1.764   1.00 97.45 326 A 1 
ATOM 2553 C C   . ILE A 1 326 ? 14.166  15.497  1.220   1.00 97.59 326 A 1 
ATOM 2554 O O   . ILE A 1 326 ? 14.998  16.405  1.259   1.00 96.75 326 A 1 
ATOM 2555 C CB  . ILE A 1 326 ? 11.796  16.419  0.771   1.00 96.96 326 A 1 
ATOM 2556 C CG1 . ILE A 1 326 ? 10.354  16.398  1.330   1.00 95.37 326 A 1 
ATOM 2557 C CG2 . ILE A 1 326 ? 11.845  15.791  -0.629  1.00 96.02 326 A 1 
ATOM 2558 C CD1 . ILE A 1 326 ? 9.362   17.276  0.566   1.00 91.53 326 A 1 
ATOM 2559 N N   . ASP A 1 327 ? 14.461  14.293  0.719   1.00 98.01 327 A 1 
ATOM 2560 C CA  . ASP A 1 327 ? 15.808  13.924  0.278   1.00 97.97 327 A 1 
ATOM 2561 C C   . ASP A 1 327 ? 16.182  14.607  -1.050  1.00 97.98 327 A 1 
ATOM 2562 O O   . ASP A 1 327 ? 17.273  15.168  -1.178  1.00 96.98 327 A 1 
ATOM 2563 C CB  . ASP A 1 327 ? 15.920  12.399  0.150   1.00 97.83 327 A 1 
ATOM 2564 C CG  . ASP A 1 327 ? 15.649  11.650  1.456   1.00 97.54 327 A 1 
ATOM 2565 O OD1 . ASP A 1 327 ? 16.632  11.320  2.170   1.00 93.30 327 A 1 
ATOM 2566 O OD2 . ASP A 1 327 ? 14.463  11.333  1.704   1.00 94.30 327 A 1 
ATOM 2567 N N   . TYR A 1 328 ? 15.267  14.620  -2.022  1.00 97.96 328 A 1 
ATOM 2568 C CA  . TYR A 1 328 ? 15.506  15.095  -3.384  1.00 97.87 328 A 1 
ATOM 2569 C C   . TYR A 1 328 ? 14.449  16.107  -3.829  1.00 97.86 328 A 1 
ATOM 2570 O O   . TYR A 1 328 ? 13.260  15.914  -3.607  1.00 97.18 328 A 1 
ATOM 2571 C CB  . TYR A 1 328 ? 15.532  13.904  -4.347  1.00 97.78 328 A 1 
ATOM 2572 C CG  . TYR A 1 328 ? 16.576  12.858  -4.018  1.00 97.92 328 A 1 
ATOM 2573 C CD1 . TYR A 1 328 ? 17.900  13.043  -4.447  1.00 96.70 328 A 1 
ATOM 2574 C CD2 . TYR A 1 328 ? 16.230  11.712  -3.271  1.00 97.04 328 A 1 
ATOM 2575 C CE1 . TYR A 1 328 ? 18.886  12.095  -4.126  1.00 96.51 328 A 1 
ATOM 2576 C CE2 . TYR A 1 328 ? 17.217  10.760  -2.947  1.00 96.58 328 A 1 
ATOM 2577 C CZ  . TYR A 1 328 ? 18.548  10.955  -3.373  1.00 97.19 328 A 1 
ATOM 2578 O OH  . TYR A 1 328 ? 19.518  10.058  -3.062  1.00 96.42 328 A 1 
ATOM 2579 N N   . VAL A 1 329 ? 14.885  17.164  -4.528  1.00 97.76 329 A 1 
ATOM 2580 C CA  . VAL A 1 329 ? 13.998  18.114  -5.207  1.00 97.65 329 A 1 
ATOM 2581 C C   . VAL A 1 329 ? 14.525  18.332  -6.618  1.00 97.55 329 A 1 
ATOM 2582 O O   . VAL A 1 329 ? 15.667  18.751  -6.786  1.00 96.71 329 A 1 
ATOM 2583 C CB  . VAL A 1 329 ? 13.885  19.452  -4.452  1.00 96.99 329 A 1 
ATOM 2584 C CG1 . VAL A 1 329 ? 13.045  20.474  -5.227  1.00 95.16 329 A 1 
ATOM 2585 C CG2 . VAL A 1 329 ? 13.229  19.256  -3.083  1.00 95.17 329 A 1 
ATOM 2586 N N   . TYR A 1 330 ? 13.683  18.061  -7.603  1.00 97.32 330 A 1 
ATOM 2587 C CA  . TYR A 1 330 ? 13.908  18.399  -9.002  1.00 97.03 330 A 1 
ATOM 2588 C C   . TYR A 1 330 ? 12.685  19.152  -9.517  1.00 96.64 330 A 1 
ATOM 2589 O O   . TYR A 1 330 ? 11.592  18.593  -9.595  1.00 95.45 330 A 1 
ATOM 2590 C CB  . TYR A 1 330 ? 14.175  17.145  -9.833  1.00 97.00 330 A 1 
ATOM 2591 C CG  . TYR A 1 330 ? 15.432  16.394  -9.450  1.00 96.96 330 A 1 
ATOM 2592 C CD1 . TYR A 1 330 ? 16.672  16.765  -10.007 1.00 95.01 330 A 1 
ATOM 2593 C CD2 . TYR A 1 330 ? 15.365  15.318  -8.544  1.00 95.53 330 A 1 
ATOM 2594 C CE1 . TYR A 1 330 ? 17.838  16.055  -9.670  1.00 94.52 330 A 1 
ATOM 2595 C CE2 . TYR A 1 330 ? 16.531  14.609  -8.201  1.00 94.76 330 A 1 
ATOM 2596 C CZ  . TYR A 1 330 ? 17.768  14.973  -8.768  1.00 95.29 330 A 1 
ATOM 2597 O OH  . TYR A 1 330 ? 18.894  14.278  -8.446  1.00 93.92 330 A 1 
ATOM 2598 N N   . ALA A 1 331 ? 12.870  20.423  -9.828  1.00 96.12 331 A 1 
ATOM 2599 C CA  . ALA A 1 331 ? 11.854  21.328  -10.344 1.00 95.69 331 A 1 
ATOM 2600 C C   . ALA A 1 331 ? 12.535  22.384  -11.229 1.00 95.59 331 A 1 
ATOM 2601 O O   . ALA A 1 331 ? 13.765  22.412  -11.324 1.00 94.35 331 A 1 
ATOM 2602 C CB  . ALA A 1 331 ? 11.099  21.935  -9.156  1.00 94.79 331 A 1 
ATOM 2603 N N   . ASN A 1 332 ? 11.759  23.241  -11.880 1.00 95.62 332 A 1 
ATOM 2604 C CA  . ASN A 1 332 ? 12.295  24.267  -12.770 1.00 95.27 332 A 1 
ATOM 2605 C C   . ASN A 1 332 ? 12.903  25.426  -11.968 1.00 95.47 332 A 1 
ATOM 2606 O O   . ASN A 1 332 ? 12.327  25.891  -10.985 1.00 94.37 332 A 1 
ATOM 2607 C CB  . ASN A 1 332 ? 11.195  24.730  -13.731 1.00 94.66 332 A 1 
ATOM 2608 C CG  . ASN A 1 332 ? 10.668  23.589  -14.579 1.00 93.95 332 A 1 
ATOM 2609 O OD1 . ASN A 1 332 ? 11.389  22.979  -15.354 1.00 88.08 332 A 1 
ATOM 2610 N ND2 . ASN A 1 332 ? 9.414   23.239  -14.437 1.00 88.72 332 A 1 
ATOM 2611 N N   . GLU A 1 333 ? 14.062  25.907  -12.394 1.00 94.91 333 A 1 
ATOM 2612 C CA  . GLU A 1 333 ? 14.754  27.012  -11.729 1.00 94.85 333 A 1 
ATOM 2613 C C   . GLU A 1 333 ? 14.487  28.327  -12.464 1.00 95.34 333 A 1 
ATOM 2614 O O   . GLU A 1 333 ? 14.708  28.436  -13.665 1.00 93.71 333 A 1 
ATOM 2615 C CB  . GLU A 1 333 ? 16.245  26.673  -11.604 1.00 93.49 333 A 1 
ATOM 2616 C CG  . GLU A 1 333 ? 17.001  27.701  -10.749 1.00 86.57 333 A 1 
ATOM 2617 C CD  . GLU A 1 333 ? 18.431  27.264  -10.387 1.00 83.35 333 A 1 
ATOM 2618 O OE1 . GLU A 1 333 ? 19.073  28.016  -9.616  1.00 73.00 333 A 1 
ATOM 2619 O OE2 . GLU A 1 333 ? 18.859  26.170  -10.826 1.00 74.37 333 A 1 
ATOM 2620 N N   . LEU A 1 334 ? 13.995  29.333  -11.739 1.00 94.58 334 A 1 
ATOM 2621 C CA  . LEU A 1 334 ? 13.785  30.677  -12.274 1.00 94.52 334 A 1 
ATOM 2622 C C   . LEU A 1 334 ? 15.083  31.479  -12.196 1.00 95.04 334 A 1 
ATOM 2623 O O   . LEU A 1 334 ? 15.743  31.508  -11.158 1.00 94.32 334 A 1 
ATOM 2624 C CB  . LEU A 1 334 ? 12.652  31.386  -11.516 1.00 93.96 334 A 1 
ATOM 2625 C CG  . LEU A 1 334 ? 11.263  30.747  -11.698 1.00 93.22 334 A 1 
ATOM 2626 C CD1 . LEU A 1 334 ? 10.239  31.490  -10.838 1.00 89.89 334 A 1 
ATOM 2627 C CD2 . LEU A 1 334 ? 10.796  30.794  -13.156 1.00 90.44 334 A 1 
ATOM 2628 N N   . GLU A 1 335 ? 15.422  32.170  -13.287 1.00 94.42 335 A 1 
ATOM 2629 C CA  . GLU A 1 335 ? 16.564  33.079  -13.306 1.00 94.78 335 A 1 
ATOM 2630 C C   . GLU A 1 335 ? 16.237  34.363  -12.536 1.00 94.70 335 A 1 
ATOM 2631 O O   . GLU A 1 335 ? 15.201  35.003  -12.752 1.00 93.68 335 A 1 
ATOM 2632 C CB  . GLU A 1 335 ? 16.973  33.360  -14.754 1.00 94.17 335 A 1 
ATOM 2633 C CG  . GLU A 1 335 ? 18.284  34.146  -14.877 1.00 92.41 335 A 1 
ATOM 2634 C CD  . GLU A 1 335 ? 18.520  34.575  -16.331 1.00 93.18 335 A 1 
ATOM 2635 O OE1 . GLU A 1 335 ? 19.603  34.378  -16.903 1.00 85.52 335 A 1 
ATOM 2636 O OE2 . GLU A 1 335 ? 17.583  35.169  -16.915 1.00 87.46 335 A 1 
ATOM 2637 N N   . ILE A 1 336 ? 17.147  34.745  -11.631 1.00 94.98 336 A 1 
ATOM 2638 C CA  . ILE A 1 336 ? 17.005  35.914  -10.761 1.00 94.76 336 A 1 
ATOM 2639 C C   . ILE A 1 336 ? 18.211  36.837  -10.966 1.00 95.00 336 A 1 
ATOM 2640 O O   . ILE A 1 336 ? 19.357  36.434  -10.782 1.00 93.97 336 A 1 
ATOM 2641 C CB  . ILE A 1 336 ? 16.855  35.481  -9.282  1.00 93.66 336 A 1 
ATOM 2642 C CG1 . ILE A 1 336 ? 15.583  34.622  -9.070  1.00 91.23 336 A 1 
ATOM 2643 C CG2 . ILE A 1 336 ? 16.825  36.718  -8.363  1.00 91.36 336 A 1 
ATOM 2644 C CD1 . ILE A 1 336 ? 15.559  33.863  -7.738  1.00 88.80 336 A 1 
ATOM 2645 N N   . GLU A 1 337 ? 17.948  38.104  -11.278 1.00 94.14 337 A 1 
ATOM 2646 C CA  . GLU A 1 337 ? 18.958  39.157  -11.352 1.00 94.39 337 A 1 
ATOM 2647 C C   . GLU A 1 337 ? 18.543  40.337  -10.466 1.00 94.66 337 A 1 
ATOM 2648 O O   . GLU A 1 337 ? 17.408  40.813  -10.524 1.00 92.69 337 A 1 
ATOM 2649 C CB  . GLU A 1 337 ? 19.170  39.620  -12.803 1.00 93.10 337 A 1 
ATOM 2650 C CG  . GLU A 1 337 ? 19.901  38.599  -13.690 1.00 85.31 337 A 1 
ATOM 2651 C CD  . GLU A 1 337 ? 20.096  39.095  -15.140 1.00 84.64 337 A 1 
ATOM 2652 O OE1 . GLU A 1 337 ? 20.536  38.286  -15.992 1.00 75.55 337 A 1 
ATOM 2653 O OE2 . GLU A 1 337 ? 19.791  40.281  -15.415 1.00 78.02 337 A 1 
ATOM 2654 N N   . ASN A 1 338 ? 19.461  40.818  -9.634  1.00 94.59 338 A 1 
ATOM 2655 C CA  . ASN A 1 338 ? 19.221  41.960  -8.739  1.00 94.58 338 A 1 
ATOM 2656 C C   . ASN A 1 338 ? 17.962  41.814  -7.855  1.00 94.79 338 A 1 
ATOM 2657 O O   . ASN A 1 338 ? 17.238  42.783  -7.627  1.00 92.22 338 A 1 
ATOM 2658 C CB  . ASN A 1 338 ? 19.243  43.264  -9.558  1.00 93.80 338 A 1 
ATOM 2659 C CG  . ASN A 1 338 ? 20.535  43.441  -10.326 1.00 91.12 338 A 1 
ATOM 2660 O OD1 . ASN A 1 338 ? 21.622  43.323  -9.791  1.00 82.43 338 A 1 
ATOM 2661 N ND2 . ASN A 1 338 ? 20.463  43.723  -11.604 1.00 83.27 338 A 1 
ATOM 2662 N N   . GLY A 1 339 ? 17.688  40.598  -7.378  1.00 94.53 339 A 1 
ATOM 2663 C CA  . GLY A 1 339 ? 16.539  40.302  -6.514  1.00 94.12 339 A 1 
ATOM 2664 C C   . GLY A 1 339 ? 15.188  40.223  -7.237  1.00 94.70 339 A 1 
ATOM 2665 O O   . GLY A 1 339 ? 14.157  40.173  -6.571  1.00 92.57 339 A 1 
ATOM 2666 N N   . LYS A 1 340 ? 15.164  40.200  -8.570  1.00 94.97 340 A 1 
ATOM 2667 C CA  . LYS A 1 340 ? 13.943  40.119  -9.378  1.00 95.52 340 A 1 
ATOM 2668 C C   . LYS A 1 340 ? 14.000  38.988  -10.394 1.00 95.87 340 A 1 
ATOM 2669 O O   . LYS A 1 340 ? 15.069  38.668  -10.914 1.00 94.26 340 A 1 
ATOM 2670 C CB  . LYS A 1 340 ? 13.680  41.452  -10.080 1.00 94.49 340 A 1 
ATOM 2671 C CG  . LYS A 1 340 ? 13.378  42.559  -9.070  1.00 92.42 340 A 1 
ATOM 2672 C CD  . LYS A 1 340 ? 12.946  43.839  -9.780  1.00 89.81 340 A 1 
ATOM 2673 C CE  . LYS A 1 340 ? 12.585  44.865  -8.712  1.00 84.03 340 A 1 
ATOM 2674 N NZ  . LYS A 1 340 ? 11.923  46.045  -9.306  1.00 76.25 340 A 1 
ATOM 2675 N N   . LEU A 1 341 ? 12.836  38.415  -10.720 1.00 94.73 341 A 1 
ATOM 2676 C CA  . LEU A 1 341 ? 12.709  37.438  -11.792 1.00 95.18 341 A 1 
ATOM 2677 C C   . LEU A 1 341 ? 12.991  38.092  -13.150 1.00 95.48 341 A 1 
ATOM 2678 O O   . LEU A 1 341 ? 12.450  39.153  -13.471 1.00 94.63 341 A 1 
ATOM 2679 C CB  . LEU A 1 341 ? 11.313  36.789  -11.767 1.00 95.11 341 A 1 
ATOM 2680 C CG  . LEU A 1 341 ? 10.952  36.036  -10.471 1.00 93.67 341 A 1 
ATOM 2681 C CD1 . LEU A 1 341 ? 9.630   35.287  -10.674 1.00 88.75 341 A 1 
ATOM 2682 C CD2 . LEU A 1 341 ? 12.011  35.013  -10.073 1.00 88.76 341 A 1 
ATOM 2683 N N   . THR A 1 342 ? 13.821  37.431  -13.976 1.00 95.50 342 A 1 
ATOM 2684 C CA  . THR A 1 342 ? 14.148  37.939  -15.323 1.00 95.54 342 A 1 
ATOM 2685 C C   . THR A 1 342 ? 13.073  37.596  -16.358 1.00 95.81 342 A 1 
ATOM 2686 O O   . THR A 1 342 ? 13.057  38.175  -17.442 1.00 94.06 342 A 1 
ATOM 2687 C CB  . THR A 1 342 ? 15.498  37.402  -15.808 1.00 95.13 342 A 1 
ATOM 2688 O OG1 . THR A 1 342 ? 15.374  36.025  -16.028 1.00 90.52 342 A 1 
ATOM 2689 C CG2 . THR A 1 342 ? 16.634  37.680  -14.829 1.00 89.33 342 A 1 
ATOM 2690 N N   . GLY A 1 343 ? 12.165  36.669  -16.034 1.00 95.20 343 A 1 
ATOM 2691 C CA  . GLY A 1 343 ? 11.219  36.062  -16.968 1.00 95.04 343 A 1 
ATOM 2692 C C   . GLY A 1 343 ? 11.828  34.916  -17.779 1.00 95.79 343 A 1 
ATOM 2693 O O   . GLY A 1 343 ? 11.255  34.512  -18.787 1.00 93.93 343 A 1 
ATOM 2694 N N   . ARG A 1 344 ? 12.989  34.391  -17.364 1.00 95.61 344 A 1 
ATOM 2695 C CA  . ARG A 1 344 ? 13.663  33.225  -17.943 1.00 95.55 344 A 1 
ATOM 2696 C C   . ARG A 1 344 ? 13.818  32.124  -16.896 1.00 95.53 344 A 1 
ATOM 2697 O O   . ARG A 1 344 ? 13.700  32.366  -15.692 1.00 94.15 344 A 1 
ATOM 2698 C CB  . ARG A 1 344 ? 15.024  33.641  -18.539 1.00 94.97 344 A 1 
ATOM 2699 C CG  . ARG A 1 344 ? 14.889  34.706  -19.643 1.00 92.48 344 A 1 
ATOM 2700 C CD  . ARG A 1 344 ? 16.240  35.077  -20.268 1.00 89.88 344 A 1 
ATOM 2701 N NE  . ARG A 1 344 ? 17.100  35.819  -19.324 1.00 81.36 344 A 1 
ATOM 2702 C CZ  . ARG A 1 344 ? 18.263  36.393  -19.571 1.00 74.46 344 A 1 
ATOM 2703 N NH1 . ARG A 1 344 ? 18.795  36.401  -20.750 1.00 67.35 344 A 1 
ATOM 2704 N NH2 . ARG A 1 344 ? 18.927  36.965  -18.612 1.00 63.60 344 A 1 
ATOM 2705 N N   . HIS A 1 345 ? 14.082  30.914  -17.369 1.00 95.71 345 A 1 
ATOM 2706 C CA  . HIS A 1 345 ? 14.418  29.772  -16.522 1.00 95.21 345 A 1 
ATOM 2707 C C   . HIS A 1 345 ? 15.849  29.296  -16.800 1.00 95.45 345 A 1 
ATOM 2708 O O   . HIS A 1 345 ? 16.404  29.566  -17.872 1.00 94.34 345 A 1 
ATOM 2709 C CB  . HIS A 1 345 ? 13.381  28.657  -16.712 1.00 93.80 345 A 1 
ATOM 2710 C CG  . HIS A 1 345 ? 13.432  28.008  -18.075 1.00 93.32 345 A 1 
ATOM 2711 N ND1 . HIS A 1 345 ? 14.263  26.976  -18.446 1.00 84.12 345 A 1 
ATOM 2712 C CD2 . HIS A 1 345 ? 12.700  28.357  -19.182 1.00 86.03 345 A 1 
ATOM 2713 C CE1 . HIS A 1 345 ? 14.045  26.709  -19.744 1.00 86.12 345 A 1 
ATOM 2714 N NE2 . HIS A 1 345 ? 13.099  27.529  -20.239 1.00 88.15 345 A 1 
ATOM 2715 N N   . LEU A 1 346 ? 16.440  28.584  -15.845 1.00 94.56 346 A 1 
ATOM 2716 C CA  . LEU A 1 346 ? 17.759  27.972  -15.942 1.00 94.35 346 A 1 
ATOM 2717 C C   . LEU A 1 346 ? 17.630  26.455  -16.132 1.00 93.37 346 A 1 
ATOM 2718 O O   . LEU A 1 346 ? 16.752  25.815  -15.555 1.00 88.57 346 A 1 
ATOM 2719 C CB  . LEU A 1 346 ? 18.583  28.307  -14.685 1.00 93.66 346 A 1 
ATOM 2720 C CG  . LEU A 1 346 ? 18.800  29.812  -14.424 1.00 92.45 346 A 1 
ATOM 2721 C CD1 . LEU A 1 346 ? 19.568  30.002  -13.120 1.00 87.00 346 A 1 
ATOM 2722 C CD2 . LEU A 1 346 ? 19.588  30.483  -15.551 1.00 88.15 346 A 1 
ATOM 2723 N N   . GLY A 1 347 ? 18.538  25.878  -16.920 1.00 92.81 347 A 1 
ATOM 2724 C CA  . GLY A 1 347 ? 18.601  24.432  -17.141 1.00 92.13 347 A 1 
ATOM 2725 C C   . GLY A 1 347 ? 17.456  23.863  -17.985 1.00 93.21 347 A 1 
ATOM 2726 O O   . GLY A 1 347 ? 16.702  24.588  -18.639 1.00 90.96 347 A 1 
ATOM 2727 N N   . ASP A 1 348 ? 17.362  22.526  -17.984 1.00 92.32 348 A 1 
ATOM 2728 C CA  . ASP A 1 348 ? 16.338  21.790  -18.725 1.00 92.08 348 A 1 
ATOM 2729 C C   . ASP A 1 348 ? 14.985  21.835  -18.002 1.00 93.18 348 A 1 
ATOM 2730 O O   . ASP A 1 348 ? 14.914  21.673  -16.780 1.00 91.31 348 A 1 
ATOM 2731 C CB  . ASP A 1 348 ? 16.751  20.322  -18.923 1.00 90.34 348 A 1 
ATOM 2732 C CG  . ASP A 1 348 ? 18.009  20.122  -19.770 1.00 86.93 348 A 1 
ATOM 2733 O OD1 . ASP A 1 348 ? 18.235  20.922  -20.705 1.00 82.58 348 A 1 
ATOM 2734 O OD2 . ASP A 1 348 ? 18.724  19.133  -19.483 1.00 82.51 348 A 1 
ATOM 2735 N N   . ILE A 1 349 ? 13.911  21.972  -18.766 1.00 93.41 349 A 1 
ATOM 2736 C CA  . ILE A 1 349 ? 12.544  21.963  -18.233 1.00 93.77 349 A 1 
ATOM 2737 C C   . ILE A 1 349 ? 12.194  20.570  -17.698 1.00 93.96 349 A 1 
ATOM 2738 O O   . ILE A 1 349 ? 12.391  19.552  -18.366 1.00 92.57 349 A 1 
ATOM 2739 C CB  . ILE A 1 349 ? 11.539  22.467  -19.297 1.00 92.39 349 A 1 
ATOM 2740 C CG1 . ILE A 1 349 ? 11.846  23.942  -19.659 1.00 89.15 349 A 1 
ATOM 2741 C CG2 . ILE A 1 349 ? 10.090  22.331  -18.794 1.00 89.11 349 A 1 
ATOM 2742 C CD1 . ILE A 1 349 ? 11.028  24.482  -20.838 1.00 85.12 349 A 1 
ATOM 2743 N N   . VAL A 1 350 ? 11.639  20.531  -16.484 1.00 93.63 350 A 1 
ATOM 2744 C CA  . VAL A 1 350 ? 11.111  19.305  -15.873 1.00 93.37 350 A 1 
ATOM 2745 C C   . VAL A 1 350 ? 9.685   19.074  -16.374 1.00 92.51 350 A 1 
ATOM 2746 O O   . VAL A 1 350 ? 8.711   19.528  -15.777 1.00 90.78 350 A 1 
ATOM 2747 C CB  . VAL A 1 350 ? 11.211  19.337  -14.333 1.00 93.16 350 A 1 
ATOM 2748 C CG1 . VAL A 1 350 ? 10.757  18.003  -13.726 1.00 90.42 350 A 1 
ATOM 2749 C CG2 . VAL A 1 350 ? 12.659  19.572  -13.876 1.00 90.61 350 A 1 
ATOM 2750 N N   . ASP A 1 351 ? 9.569   18.360  -17.486 1.00 93.09 351 A 1 
ATOM 2751 C CA  . ASP A 1 351 ? 8.300   17.886  -18.041 1.00 92.68 351 A 1 
ATOM 2752 C C   . ASP A 1 351 ? 7.945   16.469  -17.545 1.00 93.56 351 A 1 
ATOM 2753 O O   . ASP A 1 351 ? 8.670   15.844  -16.757 1.00 93.21 351 A 1 
ATOM 2754 C CB  . ASP A 1 351 ? 8.332   18.014  -19.580 1.00 91.16 351 A 1 
ATOM 2755 C CG  . ASP A 1 351 ? 9.198   16.982  -20.316 1.00 90.48 351 A 1 
ATOM 2756 O OD1 . ASP A 1 351 ? 9.677   16.017  -19.674 1.00 87.35 351 A 1 
ATOM 2757 O OD2 . ASP A 1 351 ? 9.313   17.088  -21.551 1.00 86.83 351 A 1 
ATOM 2758 N N   . GLY A 1 352 ? 6.825   15.913  -18.017 1.00 91.55 352 A 1 
ATOM 2759 C CA  . GLY A 1 352 ? 6.377   14.578  -17.608 1.00 91.80 352 A 1 
ATOM 2760 C C   . GLY A 1 352 ? 7.347   13.451  -17.954 1.00 93.44 352 A 1 
ATOM 2761 O O   . GLY A 1 352 ? 7.523   12.507  -17.172 1.00 93.32 352 A 1 
ATOM 2762 N N   . LYS A 1 353 ? 8.029   13.536  -19.105 1.00 93.39 353 A 1 
ATOM 2763 C CA  . LYS A 1 353 ? 9.052   12.558  -19.496 1.00 93.97 353 A 1 
ATOM 2764 C C   . LYS A 1 353 ? 10.255  12.652  -18.563 1.00 95.31 353 A 1 
ATOM 2765 O O   . LYS A 1 353 ? 10.725  11.628  -18.067 1.00 95.21 353 A 1 
ATOM 2766 C CB  . LYS A 1 353 ? 9.437   12.789  -20.961 1.00 92.65 353 A 1 
ATOM 2767 C CG  . LYS A 1 353 ? 10.438  11.736  -21.457 1.00 81.44 353 A 1 
ATOM 2768 C CD  . LYS A 1 353 ? 10.902  12.078  -22.871 1.00 77.83 353 A 1 
ATOM 2769 C CE  . LYS A 1 353 ? 12.018  11.122  -23.274 1.00 67.61 353 A 1 
ATOM 2770 N NZ  . LYS A 1 353 ? 12.702  11.596  -24.500 1.00 58.91 353 A 1 
ATOM 2771 N N   . ARG A 1 354 ? 10.682  13.869  -18.257 1.00 95.52 354 A 1 
ATOM 2772 C CA  . ARG A 1 354 ? 11.798  14.133  -17.352 1.00 96.21 354 A 1 
ATOM 2773 C C   . ARG A 1 354 ? 11.505  13.643  -15.938 1.00 96.92 354 A 1 
ATOM 2774 O O   . ARG A 1 354 ? 12.376  13.025  -15.333 1.00 96.86 354 A 1 
ATOM 2775 C CB  . ARG A 1 354 ? 12.145  15.627  -17.403 1.00 96.00 354 A 1 
ATOM 2776 C CG  . ARG A 1 354 ? 13.415  15.985  -16.622 1.00 92.77 354 A 1 
ATOM 2777 C CD  . ARG A 1 354 ? 14.626  15.209  -17.146 1.00 89.36 354 A 1 
ATOM 2778 N NE  . ARG A 1 354 ? 15.868  15.629  -16.491 1.00 83.42 354 A 1 
ATOM 2779 C CZ  . ARG A 1 354 ? 17.040  15.059  -16.666 1.00 77.58 354 A 1 
ATOM 2780 N NH1 . ARG A 1 354 ? 17.189  14.010  -17.440 1.00 69.59 354 A 1 
ATOM 2781 N NH2 . ARG A 1 354 ? 18.090  15.544  -16.063 1.00 70.99 354 A 1 
ATOM 2782 N N   . LYS A 1 355 ? 10.279  13.811  -15.424 1.00 96.04 355 A 1 
ATOM 2783 C CA  . LYS A 1 355 ? 9.847   13.237  -14.131 1.00 96.37 355 A 1 
ATOM 2784 C C   . LYS A 1 355 ? 10.057  11.715  -14.090 1.00 96.98 355 A 1 
ATOM 2785 O O   . LYS A 1 355 ? 10.615  11.183  -13.129 1.00 97.02 355 A 1 
ATOM 2786 C CB  . LYS A 1 355 ? 8.373   13.581  -13.839 1.00 95.72 355 A 1 
ATOM 2787 C CG  . LYS A 1 355 ? 8.093   15.063  -13.530 1.00 94.61 355 A 1 
ATOM 2788 C CD  . LYS A 1 355 ? 6.622   15.272  -13.120 1.00 92.87 355 A 1 
ATOM 2789 C CE  . LYS A 1 355 ? 6.277   16.742  -12.854 1.00 89.29 355 A 1 
ATOM 2790 N NZ  . LYS A 1 355 ? 4.934   16.911  -12.239 1.00 86.63 355 A 1 
ATOM 2791 N N   . ALA A 1 356 ? 9.681   11.001  -15.153 1.00 96.79 356 A 1 
ATOM 2792 C CA  . ALA A 1 356 ? 9.882   9.552   -15.239 1.00 96.88 356 A 1 
ATOM 2793 C C   . ALA A 1 356 ? 11.371  9.152   -15.298 1.00 97.38 356 A 1 
ATOM 2794 O O   . ALA A 1 356 ? 11.775  8.157   -14.686 1.00 97.37 356 A 1 
ATOM 2795 C CB  . ALA A 1 356 ? 9.111   9.022   -16.454 1.00 96.21 356 A 1 
ATOM 2796 N N   . GLU A 1 357 ? 12.200  9.914   -16.010 1.00 97.55 357 A 1 
ATOM 2797 C CA  . GLU A 1 357 ? 13.654  9.709   -16.047 1.00 97.63 357 A 1 
ATOM 2798 C C   . GLU A 1 357 ? 14.291  9.936   -14.670 1.00 97.98 357 A 1 
ATOM 2799 O O   . GLU A 1 357 ? 15.094  9.117   -14.220 1.00 97.70 357 A 1 
ATOM 2800 C CB  . GLU A 1 357 ? 14.294  10.657  -17.072 1.00 97.02 357 A 1 
ATOM 2801 C CG  . GLU A 1 357 ? 13.959  10.282  -18.524 1.00 89.95 357 A 1 
ATOM 2802 C CD  . GLU A 1 357 ? 14.437  11.333  -19.537 1.00 87.13 357 A 1 
ATOM 2803 O OE1 . GLU A 1 357 ? 14.157  11.118  -20.742 1.00 76.96 357 A 1 
ATOM 2804 O OE2 . GLU A 1 357 ? 15.073  12.335  -19.124 1.00 79.38 357 A 1 
ATOM 2805 N N   . LEU A 1 358 ? 13.889  10.994  -13.977 1.00 97.99 358 A 1 
ATOM 2806 C CA  . LEU A 1 358 ? 14.363  11.324  -12.634 1.00 98.02 358 A 1 
ATOM 2807 C C   . LEU A 1 358 ? 13.971  10.255  -11.612 1.00 98.29 358 A 1 
ATOM 2808 O O   . LEU A 1 358 ? 14.815  9.857   -10.810 1.00 98.21 358 A 1 
ATOM 2809 C CB  . LEU A 1 358 ? 13.814  12.701  -12.231 1.00 97.80 358 A 1 
ATOM 2810 C CG  . LEU A 1 358 ? 14.468  13.878  -12.974 1.00 97.00 358 A 1 
ATOM 2811 C CD1 . LEU A 1 358 ? 13.644  15.144  -12.742 1.00 95.68 358 A 1 
ATOM 2812 C CD2 . LEU A 1 358 ? 15.899  14.129  -12.492 1.00 95.77 358 A 1 
ATOM 2813 N N   . LEU A 1 359 ? 12.752  9.713   -11.683 1.00 98.08 359 A 1 
ATOM 2814 C CA  . LEU A 1 359 ? 12.347  8.578   -10.840 1.00 98.08 359 A 1 
ATOM 2815 C C   . LEU A 1 359 ? 13.280  7.372   -11.032 1.00 98.24 359 A 1 
ATOM 2816 O O   . LEU A 1 359 ? 13.725  6.773   -10.051 1.00 98.06 359 A 1 
ATOM 2817 C CB  . LEU A 1 359 ? 10.877  8.219   -11.142 1.00 97.67 359 A 1 
ATOM 2818 C CG  . LEU A 1 359 ? 10.380  6.932   -10.451 1.00 96.55 359 A 1 
ATOM 2819 C CD1 . LEU A 1 359 ? 10.452  7.001   -8.933  1.00 93.92 359 A 1 
ATOM 2820 C CD2 . LEU A 1 359 ? 8.929   6.651   -10.833 1.00 93.70 359 A 1 
ATOM 2821 N N   . ARG A 1 360 ? 13.621  7.027   -12.281 1.00 98.30 360 A 1 
ATOM 2822 C CA  . ARG A 1 360 ? 14.579  5.939   -12.572 1.00 98.28 360 A 1 
ATOM 2823 C C   . ARG A 1 360 ? 15.972  6.250   -12.035 1.00 98.31 360 A 1 
ATOM 2824 O O   . ARG A 1 360 ? 16.596  5.371   -11.442 1.00 97.94 360 A 1 
ATOM 2825 C CB  . ARG A 1 360 ? 14.666  5.674   -14.084 1.00 97.99 360 A 1 
ATOM 2826 C CG  . ARG A 1 360 ? 13.390  5.060   -14.661 1.00 94.93 360 A 1 
ATOM 2827 C CD  . ARG A 1 360 ? 13.537  4.922   -16.179 1.00 94.40 360 A 1 
ATOM 2828 N NE  . ARG A 1 360 ? 12.281  4.521   -16.830 1.00 89.25 360 A 1 
ATOM 2829 C CZ  . ARG A 1 360 ? 11.793  3.299   -16.956 1.00 84.51 360 A 1 
ATOM 2830 N NH1 . ARG A 1 360 ? 12.397  2.253   -16.467 1.00 72.86 360 A 1 
ATOM 2831 N NH2 . ARG A 1 360 ? 10.672  3.111   -17.588 1.00 76.08 360 A 1 
ATOM 2832 N N   . LEU A 1 361 ? 16.433  7.481   -12.222 1.00 98.26 361 A 1 
ATOM 2833 C CA  . LEU A 1 361 ? 17.738  7.929   -11.744 1.00 98.15 361 A 1 
ATOM 2834 C C   . LEU A 1 361 ? 17.836  7.822   -10.219 1.00 98.29 361 A 1 
ATOM 2835 O O   . LEU A 1 361 ? 18.772  7.208   -9.715  1.00 98.01 361 A 1 
ATOM 2836 C CB  . LEU A 1 361 ? 17.982  9.368   -12.236 1.00 97.85 361 A 1 
ATOM 2837 C CG  . LEU A 1 361 ? 19.318  9.975   -11.763 1.00 93.64 361 A 1 
ATOM 2838 C CD1 . LEU A 1 361 ? 20.519  9.224   -12.338 1.00 87.54 361 A 1 
ATOM 2839 C CD2 . LEU A 1 361 ? 19.394  11.435  -12.196 1.00 87.82 361 A 1 
ATOM 2840 N N   . ILE A 1 362 ? 16.857  8.359   -9.488  1.00 98.25 362 A 1 
ATOM 2841 C CA  . ILE A 1 362 ? 16.843  8.300   -8.017  1.00 98.25 362 A 1 
ATOM 2842 C C   . ILE A 1 362 ? 16.758  6.845   -7.545  1.00 98.25 362 A 1 
ATOM 2843 O O   . ILE A 1 362 ? 17.505  6.448   -6.655  1.00 97.94 362 A 1 
ATOM 2844 C CB  . ILE A 1 362 ? 15.694  9.150   -7.432  1.00 98.23 362 A 1 
ATOM 2845 C CG1 . ILE A 1 362 ? 15.843  10.643  -7.801  1.00 97.60 362 A 1 
ATOM 2846 C CG2 . ILE A 1 362 ? 15.671  9.024   -5.895  1.00 97.46 362 A 1 
ATOM 2847 C CD1 . ILE A 1 362 ? 14.551  11.431  -7.584  1.00 96.05 362 A 1 
ATOM 2848 N N   . ALA A 1 363 ? 15.919  6.020   -8.179  1.00 98.14 363 A 1 
ATOM 2849 C CA  . ALA A 1 363 ? 15.836  4.595   -7.852  1.00 98.01 363 A 1 
ATOM 2850 C C   . ALA A 1 363 ? 17.196  3.891   -8.023  1.00 97.88 363 A 1 
ATOM 2851 O O   . ALA A 1 363 ? 17.599  3.109   -7.160  1.00 97.43 363 A 1 
ATOM 2852 C CB  . ALA A 1 363 ? 14.742  3.950   -8.716  1.00 97.93 363 A 1 
ATOM 2853 N N   . GLN A 1 364 ? 17.939  4.212   -9.082  1.00 98.37 364 A 1 
ATOM 2854 C CA  . GLN A 1 364 ? 19.282  3.676   -9.319  1.00 98.17 364 A 1 
ATOM 2855 C C   . GLN A 1 364 ? 20.291  4.155   -8.264  1.00 98.15 364 A 1 
ATOM 2856 O O   . GLN A 1 364 ? 21.046  3.335   -7.735  1.00 97.24 364 A 1 
ATOM 2857 C CB  . GLN A 1 364 ? 19.720  4.051   -10.744 1.00 97.77 364 A 1 
ATOM 2858 C CG  . GLN A 1 364 ? 21.077  3.434   -11.116 1.00 89.94 364 A 1 
ATOM 2859 C CD  . GLN A 1 364 ? 21.518  3.773   -12.535 1.00 87.13 364 A 1 
ATOM 2860 O OE1 . GLN A 1 364 ? 20.849  4.436   -13.310 1.00 79.55 364 A 1 
ATOM 2861 N NE2 . GLN A 1 364 ? 22.682  3.317   -12.947 1.00 75.40 364 A 1 
ATOM 2862 N N   . VAL A 1 365 ? 20.289  5.445   -7.933  1.00 97.93 365 A 1 
ATOM 2863 C CA  . VAL A 1 365 ? 21.172  6.035   -6.906  1.00 97.68 365 A 1 
ATOM 2864 C C   . VAL A 1 365 ? 20.917  5.395   -5.539  1.00 97.70 365 A 1 
ATOM 2865 O O   . VAL A 1 365 ? 21.858  4.975   -4.862  1.00 96.76 365 A 1 
ATOM 2866 C CB  . VAL A 1 365 ? 20.989  7.571   -6.857  1.00 97.42 365 A 1 
ATOM 2867 C CG1 . VAL A 1 365 ? 21.692  8.220   -5.656  1.00 95.00 365 A 1 
ATOM 2868 C CG2 . VAL A 1 365 ? 21.569  8.218   -8.122  1.00 94.84 365 A 1 
ATOM 2869 N N   . GLU A 1 366 ? 19.650  5.243   -5.165  1.00 97.66 366 A 1 
ATOM 2870 C CA  . GLU A 1 366 ? 19.222  4.635   -3.899  1.00 97.22 366 A 1 
ATOM 2871 C C   . GLU A 1 366 ? 19.282  3.094   -3.906  1.00 96.98 366 A 1 
ATOM 2872 O O   . GLU A 1 366 ? 18.995  2.451   -2.891  1.00 95.42 366 A 1 
ATOM 2873 C CB  . GLU A 1 366 ? 17.810  5.143   -3.561  1.00 97.15 366 A 1 
ATOM 2874 C CG  . GLU A 1 366 ? 17.788  6.634   -3.185  1.00 96.01 366 A 1 
ATOM 2875 C CD  . GLU A 1 366 ? 18.530  6.938   -1.870  1.00 96.69 366 A 1 
ATOM 2876 O OE1 . GLU A 1 366 ? 18.938  8.100   -1.666  1.00 92.11 366 A 1 
ATOM 2877 O OE2 . GLU A 1 366 ? 18.655  6.030   -1.009  1.00 93.33 366 A 1 
ATOM 2878 N N   . LYS A 1 367 ? 19.675  2.480   -5.044  1.00 97.22 367 A 1 
ATOM 2879 C CA  . LYS A 1 367 ? 19.712  1.017   -5.233  1.00 96.86 367 A 1 
ATOM 2880 C C   . LYS A 1 367 ? 18.361  0.372   -4.898  1.00 96.55 367 A 1 
ATOM 2881 O O   . LYS A 1 367 ? 18.281  -0.616  -4.153  1.00 94.53 367 A 1 
ATOM 2882 C CB  . LYS A 1 367 ? 20.881  0.393   -4.458  1.00 96.78 367 A 1 
ATOM 2883 C CG  . LYS A 1 367 ? 22.237  1.021   -4.800  1.00 95.10 367 A 1 
ATOM 2884 C CD  . LYS A 1 367 ? 23.333  0.395   -3.933  1.00 89.47 367 A 1 
ATOM 2885 C CE  . LYS A 1 367 ? 24.667  1.082   -4.238  1.00 85.71 367 A 1 
ATOM 2886 N NZ  . LYS A 1 367 ? 25.756  0.581   -3.363  1.00 74.72 367 A 1 
ATOM 2887 N N   . VAL A 1 368 ? 17.293  0.982   -5.419  1.00 96.43 368 A 1 
ATOM 2888 C CA  . VAL A 1 368 ? 15.897  0.576   -5.262  1.00 96.12 368 A 1 
ATOM 2889 C C   . VAL A 1 368 ? 15.390  0.033   -6.598  1.00 96.93 368 A 1 
ATOM 2890 O O   . VAL A 1 368 ? 15.544  0.677   -7.631  1.00 95.69 368 A 1 
ATOM 2891 C CB  . VAL A 1 368 ? 15.060  1.771   -4.762  1.00 93.40 368 A 1 
ATOM 2892 C CG1 . VAL A 1 368 ? 13.570  1.439   -4.664  1.00 87.97 368 A 1 
ATOM 2893 C CG2 . VAL A 1 368 ? 15.489  2.231   -3.370  1.00 87.94 368 A 1 
ATOM 2894 N N   . ASP A 1 369 ? 14.777  -1.144  -6.590  1.00 97.16 369 A 1 
ATOM 2895 C CA  . ASP A 1 369 ? 14.094  -1.660  -7.785  1.00 97.05 369 A 1 
ATOM 2896 C C   . ASP A 1 369 ? 12.876  -0.776  -8.105  1.00 97.19 369 A 1 
ATOM 2897 O O   . ASP A 1 369 ? 12.163  -0.353  -7.196  1.00 96.56 369 A 1 
ATOM 2898 C CB  . ASP A 1 369 ? 13.684  -3.122  -7.558  1.00 96.46 369 A 1 
ATOM 2899 C CG  . ASP A 1 369 ? 13.135  -3.817  -8.810  1.00 95.58 369 A 1 
ATOM 2900 O OD1 . ASP A 1 369 ? 12.028  -3.462  -9.278  1.00 91.46 369 A 1 
ATOM 2901 O OD2 . ASP A 1 369 ? 13.757  -4.786  -9.292  1.00 90.86 369 A 1 
ATOM 2902 N N   . ILE A 1 370 ? 12.596  -0.527  -9.378  1.00 96.64 370 A 1 
ATOM 2903 C CA  . ILE A 1 370 ? 11.472  0.335   -9.783  1.00 96.80 370 A 1 
ATOM 2904 C C   . ILE A 1 370 ? 10.123  -0.147  -9.209  1.00 96.77 370 A 1 
ATOM 2905 O O   . ILE A 1 370 ? 9.260   0.661   -8.888  1.00 96.00 370 A 1 
ATOM 2906 C CB  . ILE A 1 370 ? 11.447  0.465   -11.323 1.00 96.23 370 A 1 
ATOM 2907 C CG1 . ILE A 1 370 ? 10.564  1.628   -11.820 1.00 91.97 370 A 1 
ATOM 2908 C CG2 . ILE A 1 370 ? 10.999  -0.843  -12.003 1.00 92.99 370 A 1 
ATOM 2909 C CD1 . ILE A 1 370 ? 11.091  3.008   -11.411 1.00 88.51 370 A 1 
ATOM 2910 N N   . ARG A 1 371 ? 9.968   -1.459  -8.974  1.00 96.46 371 A 1 
ATOM 2911 C CA  . ARG A 1 371 ? 8.783   -2.058  -8.327  1.00 95.74 371 A 1 
ATOM 2912 C C   . ARG A 1 371 ? 8.641   -1.683  -6.844  1.00 95.58 371 A 1 
ATOM 2913 O O   . ARG A 1 371 ? 7.549   -1.807  -6.295  1.00 94.55 371 A 1 
ATOM 2914 C CB  . ARG A 1 371 ? 8.848   -3.579  -8.489  1.00 95.32 371 A 1 
ATOM 2915 C CG  . ARG A 1 371 ? 8.770   -4.020  -9.957  1.00 94.35 371 A 1 
ATOM 2916 C CD  . ARG A 1 371 ? 9.045   -5.520  -10.101 1.00 91.87 371 A 1 
ATOM 2917 N NE  . ARG A 1 371 ? 10.471  -5.825  -9.869  1.00 87.60 371 A 1 
ATOM 2918 C CZ  . ARG A 1 371 ? 11.043  -7.012  -9.980  1.00 84.23 371 A 1 
ATOM 2919 N NH1 . ARG A 1 371 ? 10.364  -8.085  -10.270 1.00 77.87 371 A 1 
ATOM 2920 N NH2 . ARG A 1 371 ? 12.325  -7.134  -9.804  1.00 77.96 371 A 1 
ATOM 2921 N N   . GLN A 1 372 ? 9.712   -1.220  -6.203  1.00 96.50 372 A 1 
ATOM 2922 C CA  . GLN A 1 372 ? 9.717   -0.714  -4.819  1.00 96.75 372 A 1 
ATOM 2923 C C   . GLN A 1 372 ? 9.432   0.793   -4.732  1.00 96.96 372 A 1 
ATOM 2924 O O   . GLN A 1 372 ? 9.442   1.355   -3.637  1.00 96.23 372 A 1 
ATOM 2925 C CB  . GLN A 1 372 ? 11.061  -1.023  -4.143  1.00 96.40 372 A 1 
ATOM 2926 C CG  . GLN A 1 372 ? 11.411  -2.513  -4.094  1.00 94.94 372 A 1 
ATOM 2927 C CD  . GLN A 1 372 ? 12.777  -2.717  -3.450  1.00 94.93 372 A 1 
ATOM 2928 O OE1 . GLN A 1 372 ? 13.814  -2.640  -4.088  1.00 89.22 372 A 1 
ATOM 2929 N NE2 . GLN A 1 372 ? 12.835  -2.943  -2.163  1.00 87.99 372 A 1 
ATOM 2930 N N   . THR A 1 373 ? 9.220   1.451   -5.876  1.00 96.48 373 A 1 
ATOM 2931 C CA  . THR A 1 373 ? 8.955   2.892   -5.929  1.00 96.78 373 A 1 
ATOM 2932 C C   . THR A 1 373 ? 7.462   3.200   -5.889  1.00 96.26 373 A 1 
ATOM 2933 O O   . THR A 1 373 ? 6.625   2.405   -6.331  1.00 95.74 373 A 1 
ATOM 2934 C CB  . THR A 1 373 ? 9.616   3.573   -7.135  1.00 97.10 373 A 1 
ATOM 2935 O OG1 . THR A 1 373 ? 8.996   3.190   -8.342  1.00 95.42 373 A 1 
ATOM 2936 C CG2 . THR A 1 373 ? 11.105  3.259   -7.245  1.00 94.63 373 A 1 
ATOM 2937 N N   . VAL A 1 374 ? 7.141   4.380   -5.381  1.00 96.08 374 A 1 
ATOM 2938 C CA  . VAL A 1 374 ? 5.804   4.977   -5.386  1.00 96.03 374 A 1 
ATOM 2939 C C   . VAL A 1 374 ? 5.883   6.310   -6.120  1.00 96.41 374 A 1 
ATOM 2940 O O   . VAL A 1 374 ? 6.829   7.065   -5.910  1.00 96.21 374 A 1 
ATOM 2941 C CB  . VAL A 1 374 ? 5.269   5.160   -3.957  1.00 95.57 374 A 1 
ATOM 2942 C CG1 . VAL A 1 374 ? 3.797   5.589   -3.963  1.00 94.63 374 A 1 
ATOM 2943 C CG2 . VAL A 1 374 ? 5.403   3.876   -3.126  1.00 94.53 374 A 1 
ATOM 2944 N N   . ALA A 1 375 ? 4.913   6.604   -6.978  1.00 95.81 375 A 1 
ATOM 2945 C CA  . ALA A 1 375 ? 4.784   7.900   -7.637  1.00 95.35 375 A 1 
ATOM 2946 C C   . ALA A 1 375 ? 3.373   8.451   -7.432  1.00 94.58 375 A 1 
ATOM 2947 O O   . ALA A 1 375 ? 2.403   7.708   -7.588  1.00 93.67 375 A 1 
ATOM 2948 C CB  . ALA A 1 375 ? 5.127   7.757   -9.120  1.00 95.16 375 A 1 
ATOM 2949 N N   . VAL A 1 376 ? 3.275   9.728   -7.090  1.00 94.62 376 A 1 
ATOM 2950 C CA  . VAL A 1 376 ? 2.014   10.410  -6.779  1.00 94.48 376 A 1 
ATOM 2951 C C   . VAL A 1 376 ? 1.948   11.717  -7.558  1.00 93.94 376 A 1 
ATOM 2952 O O   . VAL A 1 376 ? 2.900   12.492  -7.518  1.00 93.05 376 A 1 
ATOM 2953 C CB  . VAL A 1 376 ? 1.884   10.692  -5.275  1.00 94.35 376 A 1 
ATOM 2954 C CG1 . VAL A 1 376 ? 0.462   11.157  -4.928  1.00 93.15 376 A 1 
ATOM 2955 C CG2 . VAL A 1 376 ? 2.210   9.461   -4.420  1.00 93.08 376 A 1 
ATOM 2956 N N   . GLY A 1 377 ? 0.838   11.950  -8.252  1.00 92.06 377 A 1 
ATOM 2957 C CA  . GLY A 1 377 ? 0.577   13.194  -8.972  1.00 90.91 377 A 1 
ATOM 2958 C C   . GLY A 1 377 ? -0.882  13.272  -9.418  1.00 89.65 377 A 1 
ATOM 2959 O O   . GLY A 1 377 ? -1.606  12.272  -9.363  1.00 86.44 377 A 1 
ATOM 2960 N N   . ASP A 1 378 ? -1.324  14.442  -9.861  1.00 88.63 378 A 1 
ATOM 2961 C CA  . ASP A 1 378 ? -2.717  14.700  -10.249 1.00 85.51 378 A 1 
ATOM 2962 C C   . ASP A 1 378 ? -2.913  14.870  -11.764 1.00 82.68 378 A 1 
ATOM 2963 O O   . ASP A 1 378 ? -4.000  14.591  -12.305 1.00 72.20 378 A 1 
ATOM 2964 C CB  . ASP A 1 378 ? -3.201  15.937  -9.482  1.00 80.78 378 A 1 
ATOM 2965 C CG  . ASP A 1 378 ? -2.676  17.222  -10.133 1.00 74.96 378 A 1 
ATOM 2966 O OD1 . ASP A 1 378 ? -1.449  17.291  -10.320 1.00 69.21 378 A 1 
ATOM 2967 O OD2 . ASP A 1 378 ? -3.542  18.008  -10.584 1.00 71.68 378 A 1 
ATOM 2968 N N   . GLY A 1 379 ? -1.866  15.291  -12.461 1.00 77.83 379 A 1 
ATOM 2969 C CA  . GLY A 1 379 ? -1.895  15.775  -13.829 1.00 75.57 379 A 1 
ATOM 2970 C C   . GLY A 1 379 ? -1.555  14.737  -14.900 1.00 78.20 379 A 1 
ATOM 2971 O O   . GLY A 1 379 ? -1.009  13.659  -14.670 1.00 73.61 379 A 1 
ATOM 2972 N N   . ALA A 1 380 ? -1.867  15.086  -16.155 1.00 81.24 380 A 1 
ATOM 2973 C CA  . ALA A 1 380 ? -1.453  14.293  -17.319 1.00 81.40 380 A 1 
ATOM 2974 C C   . ALA A 1 380 ? 0.077   14.251  -17.492 1.00 83.38 380 A 1 
ATOM 2975 O O   . ALA A 1 380 ? 0.613   13.262  -17.999 1.00 80.28 380 A 1 
ATOM 2976 C CB  . ALA A 1 380 ? -2.147  14.860  -18.561 1.00 77.37 380 A 1 
ATOM 2977 N N   . ASN A 1 381 ? 0.778   15.285  -17.031 1.00 85.63 381 A 1 
ATOM 2978 C CA  . ASN A 1 381 ? 2.232   15.381  -16.952 1.00 87.23 381 A 1 
ATOM 2979 C C   . ASN A 1 381 ? 2.846   14.354  -15.980 1.00 90.03 381 A 1 
ATOM 2980 O O   . ASN A 1 381 ? 4.008   14.010  -16.139 1.00 88.28 381 A 1 
ATOM 2981 C CB  . ASN A 1 381 ? 2.616   16.828  -16.546 1.00 82.92 381 A 1 
ATOM 2982 C CG  . ASN A 1 381 ? 2.040   17.242  -15.196 1.00 74.69 381 A 1 
ATOM 2983 O OD1 . ASN A 1 381 ? 0.972   16.798  -14.819 1.00 65.25 381 A 1 
ATOM 2984 N ND2 . ASN A 1 381 ? 2.686   18.088  -14.437 1.00 67.45 381 A 1 
ATOM 2985 N N   . ASP A 1 382 ? 2.085   13.802  -15.027 1.00 89.11 382 A 1 
ATOM 2986 C CA  . ASP A 1 382 ? 2.570   12.790  -14.079 1.00 90.44 382 A 1 
ATOM 2987 C C   . ASP A 1 382 ? 2.414   11.359  -14.578 1.00 91.84 382 A 1 
ATOM 2988 O O   . ASP A 1 382 ? 3.092   10.453  -14.084 1.00 91.31 382 A 1 
ATOM 2989 C CB  . ASP A 1 382 ? 1.855   12.937  -12.741 1.00 90.09 382 A 1 
ATOM 2990 C CG  . ASP A 1 382 ? 2.126   14.315  -12.163 1.00 89.46 382 A 1 
ATOM 2991 O OD1 . ASP A 1 382 ? 3.322   14.689  -12.192 1.00 85.43 382 A 1 
ATOM 2992 O OD2 . ASP A 1 382 ? 1.137   14.963  -11.798 1.00 85.43 382 A 1 
ATOM 2993 N N   . LEU A 1 383 ? 1.569   11.128  -15.586 1.00 90.22 383 A 1 
ATOM 2994 C CA  . LEU A 1 383 ? 1.300   9.788   -16.114 1.00 90.22 383 A 1 
ATOM 2995 C C   . LEU A 1 383 ? 2.572   9.012   -16.505 1.00 91.49 383 A 1 
ATOM 2996 O O   . LEU A 1 383 ? 2.631   7.819   -16.193 1.00 91.45 383 A 1 
ATOM 2997 C CB  . LEU A 1 383 ? 0.325   9.855   -17.304 1.00 88.07 383 A 1 
ATOM 2998 C CG  . LEU A 1 383 ? -1.119  10.217  -16.931 1.00 80.81 383 A 1 
ATOM 2999 C CD1 . LEU A 1 383 ? -1.941  10.370  -18.217 1.00 76.52 383 A 1 
ATOM 3000 C CD2 . LEU A 1 383 ? -1.773  9.124   -16.077 1.00 76.97 383 A 1 
ATOM 3001 N N   . PRO A 1 384 ? 3.600   9.617   -17.132 1.00 92.27 384 A 1 
ATOM 3002 C CA  . PRO A 1 384 ? 4.852   8.913   -17.419 1.00 92.77 384 A 1 
ATOM 3003 C C   . PRO A 1 384 ? 5.529   8.376   -16.149 1.00 93.93 384 A 1 
ATOM 3004 O O   . PRO A 1 384 ? 5.914   7.207   -16.112 1.00 93.52 384 A 1 
ATOM 3005 C CB  . PRO A 1 384 ? 5.728   9.922   -18.167 1.00 91.75 384 A 1 
ATOM 3006 C CG  . PRO A 1 384 ? 4.715   10.863  -18.817 1.00 90.20 384 A 1 
ATOM 3007 C CD  . PRO A 1 384 ? 3.626   10.942  -17.757 1.00 91.51 384 A 1 
ATOM 3008 N N   . MET A 1 385 ? 5.615   9.170   -15.090 1.00 94.35 385 A 1 
ATOM 3009 C CA  . MET A 1 385 ? 6.176   8.787   -13.793 1.00 94.27 385 A 1 
ATOM 3010 C C   . MET A 1 385 ? 5.301   7.738   -13.083 1.00 94.25 385 A 1 
ATOM 3011 O O   . MET A 1 385 ? 5.793   6.677   -12.678 1.00 93.73 385 A 1 
ATOM 3012 C CB  . MET A 1 385 ? 6.355   10.067  -12.952 1.00 93.47 385 A 1 
ATOM 3013 C CG  . MET A 1 385 ? 6.892   9.768   -11.555 1.00 92.34 385 A 1 
ATOM 3014 S SD  . MET A 1 385 ? 7.120   11.187  -10.466 1.00 91.59 385 A 1 
ATOM 3015 C CE  . MET A 1 385 ? 5.404   11.708  -10.172 1.00 87.68 385 A 1 
ATOM 3016 N N   . ILE A 1 386 ? 3.988   7.986   -12.999 1.00 93.70 386 A 1 
ATOM 3017 C CA  . ILE A 1 386 ? 2.996   7.102   -12.365 1.00 92.97 386 A 1 
ATOM 3018 C C   . ILE A 1 386 ? 2.966   5.717   -13.035 1.00 92.59 386 A 1 
ATOM 3019 O O   . ILE A 1 386 ? 2.858   4.684   -12.370 1.00 91.67 386 A 1 
ATOM 3020 C CB  . ILE A 1 386 ? 1.609   7.801   -12.400 1.00 91.86 386 A 1 
ATOM 3021 C CG1 . ILE A 1 386 ? 1.588   9.005   -11.425 1.00 89.09 386 A 1 
ATOM 3022 C CG2 . ILE A 1 386 ? 0.463   6.838   -12.062 1.00 88.74 386 A 1 
ATOM 3023 C CD1 . ILE A 1 386 ? 0.328   9.880   -11.531 1.00 86.20 386 A 1 
ATOM 3024 N N   . SER A 1 387 ? 3.094   5.670   -14.368 1.00 93.23 387 A 1 
ATOM 3025 C CA  . SER A 1 387 ? 2.994   4.421   -15.133 1.00 91.85 387 A 1 
ATOM 3026 C C   . SER A 1 387 ? 4.164   3.458   -14.904 1.00 91.47 387 A 1 
ATOM 3027 O O   . SER A 1 387 ? 3.958   2.236   -14.909 1.00 90.14 387 A 1 
ATOM 3028 C CB  . SER A 1 387 ? 2.835   4.722   -16.625 1.00 91.02 387 A 1 
ATOM 3029 O OG  . SER A 1 387 ? 4.004   5.310   -17.152 1.00 80.85 387 A 1 
ATOM 3030 N N   . ILE A 1 388 ? 5.369   3.981   -14.660 1.00 94.53 388 A 1 
ATOM 3031 C CA  . ILE A 1 388 ? 6.580   3.173   -14.452 1.00 94.80 388 A 1 
ATOM 3032 C C   . ILE A 1 388 ? 6.794   2.761   -12.993 1.00 94.78 388 A 1 
ATOM 3033 O O   . ILE A 1 388 ? 7.457   1.750   -12.758 1.00 94.16 388 A 1 
ATOM 3034 C CB  . ILE A 1 388 ? 7.839   3.859   -15.027 1.00 95.34 388 A 1 
ATOM 3035 C CG1 . ILE A 1 388 ? 8.192   5.165   -14.285 1.00 94.71 388 A 1 
ATOM 3036 C CG2 . ILE A 1 388 ? 7.675   4.089   -16.544 1.00 93.28 388 A 1 
ATOM 3037 C CD1 . ILE A 1 388 ? 9.594   5.681   -14.599 1.00 93.51 388 A 1 
ATOM 3038 N N   . ALA A 1 389 ? 6.230   3.496   -12.035 1.00 94.97 389 A 1 
ATOM 3039 C CA  . ALA A 1 389 ? 6.368   3.193   -10.616 1.00 94.57 389 A 1 
ATOM 3040 C C   . ALA A 1 389 ? 5.744   1.832   -10.249 1.00 93.55 389 A 1 
ATOM 3041 O O   . ALA A 1 389 ? 4.803   1.344   -10.892 1.00 92.41 389 A 1 
ATOM 3042 C CB  . ALA A 1 389 ? 5.769   4.341   -9.800  1.00 94.90 389 A 1 
ATOM 3043 N N   . GLY A 1 390 ? 6.262   1.209   -9.188  1.00 95.03 390 A 1 
ATOM 3044 C CA  . GLY A 1 390 ? 5.682   -0.004  -8.612  1.00 93.60 390 A 1 
ATOM 3045 C C   . GLY A 1 390 ? 4.262   0.229   -8.099  1.00 92.64 390 A 1 
ATOM 3046 O O   . GLY A 1 390 ? 3.359   -0.562  -8.393  1.00 90.49 390 A 1 
ATOM 3047 N N   . LEU A 1 391 ? 4.054   1.356   -7.414  1.00 93.07 391 A 1 
ATOM 3048 C CA  . LEU A 1 391 ? 2.742   1.884   -7.052  1.00 93.02 391 A 1 
ATOM 3049 C C   . LEU A 1 391 ? 2.611   3.299   -7.621  1.00 93.73 391 A 1 
ATOM 3050 O O   . LEU A 1 391 ? 3.236   4.225   -7.120  1.00 93.34 391 A 1 
ATOM 3051 C CB  . LEU A 1 391 ? 2.592   1.841   -5.520  1.00 92.86 391 A 1 
ATOM 3052 C CG  . LEU A 1 391 ? 1.289   2.447   -4.973  1.00 92.31 391 A 1 
ATOM 3053 C CD1 . LEU A 1 391 ? 0.053   1.693   -5.459  1.00 90.13 391 A 1 
ATOM 3054 C CD2 . LEU A 1 391 ? 1.301   2.406   -3.442  1.00 90.17 391 A 1 
ATOM 3055 N N   . GLY A 1 392 ? 1.812   3.453   -8.670  1.00 92.60 392 A 1 
ATOM 3056 C CA  . GLY A 1 392 ? 1.494   4.759   -9.236  1.00 91.71 392 A 1 
ATOM 3057 C C   . GLY A 1 392 ? 0.100   5.207   -8.808  1.00 90.97 392 A 1 
ATOM 3058 O O   . GLY A 1 392 ? -0.864  4.474   -9.059  1.00 88.69 392 A 1 
ATOM 3059 N N   . ILE A 1 393 ? -0.000  6.372   -8.172  1.00 92.19 393 A 1 
ATOM 3060 C CA  . ILE A 1 393 ? -1.228  6.910   -7.576  1.00 92.21 393 A 1 
ATOM 3061 C C   . ILE A 1 393 ? -1.594  8.230   -8.262  1.00 91.94 393 A 1 
ATOM 3062 O O   . ILE A 1 393 ? -0.839  9.196   -8.201  1.00 91.02 393 A 1 
ATOM 3063 C CB  . ILE A 1 393 ? -1.069  7.093   -6.049  1.00 92.47 393 A 1 
ATOM 3064 C CG1 . ILE A 1 393 ? -0.645  5.769   -5.365  1.00 91.74 393 A 1 
ATOM 3065 C CG2 . ILE A 1 393 ? -2.381  7.625   -5.442  1.00 91.87 393 A 1 
ATOM 3066 C CD1 . ILE A 1 393 ? -0.361  5.891   -3.866  1.00 90.28 393 A 1 
ATOM 3067 N N   . ALA A 1 394 ? -2.774  8.274   -8.861  1.00 85.79 394 A 1 
ATOM 3068 C CA  . ALA A 1 394 ? -3.402  9.513   -9.301  1.00 83.14 394 A 1 
ATOM 3069 C C   . ALA A 1 394 ? -4.163  10.133  -8.115  1.00 82.41 394 A 1 
ATOM 3070 O O   . ALA A 1 394 ? -5.174  9.585   -7.670  1.00 80.64 394 A 1 
ATOM 3071 C CB  . ALA A 1 394 ? -4.310  9.194   -10.493 1.00 81.34 394 A 1 
ATOM 3072 N N   . PHE A 1 395 ? -3.671  11.245  -7.580  1.00 80.23 395 A 1 
ATOM 3073 C CA  . PHE A 1 395 ? -4.261  11.922  -6.429  1.00 78.33 395 A 1 
ATOM 3074 C C   . PHE A 1 395 ? -5.184  13.055  -6.892  1.00 77.52 395 A 1 
ATOM 3075 O O   . PHE A 1 395 ? -4.765  13.902  -7.664  1.00 71.68 395 A 1 
ATOM 3076 C CB  . PHE A 1 395 ? -3.146  12.427  -5.510  1.00 76.13 395 A 1 
ATOM 3077 C CG  . PHE A 1 395 ? -3.683  13.079  -4.257  1.00 75.06 395 A 1 
ATOM 3078 C CD1 . PHE A 1 395 ? -3.701  14.480  -4.138  1.00 69.81 395 A 1 
ATOM 3079 C CD2 . PHE A 1 395 ? -4.212  12.282  -3.229  1.00 69.41 395 A 1 
ATOM 3080 C CE1 . PHE A 1 395 ? -4.255  15.083  -2.997  1.00 67.69 395 A 1 
ATOM 3081 C CE2 . PHE A 1 395 ? -4.769  12.887  -2.087  1.00 68.70 395 A 1 
ATOM 3082 C CZ  . PHE A 1 395 ? -4.795  14.285  -1.971  1.00 74.22 395 A 1 
ATOM 3083 N N   . HIS A 1 396 ? -6.448  13.036  -6.465  1.00 70.22 396 A 1 
ATOM 3084 C CA  . HIS A 1 396 ? -7.476  14.027  -6.845  1.00 69.14 396 A 1 
ATOM 3085 C C   . HIS A 1 396 ? -7.547  14.340  -8.356  1.00 68.49 396 A 1 
ATOM 3086 O O   . HIS A 1 396 ? -8.021  15.385  -8.796  1.00 62.38 396 A 1 
ATOM 3087 C CB  . HIS A 1 396 ? -7.349  15.276  -5.956  1.00 65.65 396 A 1 
ATOM 3088 C CG  . HIS A 1 396 ? -7.759  15.064  -4.517  1.00 64.36 396 A 1 
ATOM 3089 N ND1 . HIS A 1 396 ? -7.796  16.052  -3.556  1.00 55.79 396 A 1 
ATOM 3090 C CD2 . HIS A 1 396 ? -8.255  13.930  -3.932  1.00 53.74 396 A 1 
ATOM 3091 C CE1 . HIS A 1 396 ? -8.284  15.510  -2.433  1.00 56.53 396 A 1 
ATOM 3092 N NE2 . HIS A 1 396 ? -8.582  14.223  -2.618  1.00 57.12 396 A 1 
ATOM 3093 N N   . ALA A 1 397 ? -7.106  13.388  -9.172  1.00 70.09 397 A 1 
ATOM 3094 C CA  . ALA A 1 397 ? -6.879  13.594  -10.591 1.00 66.73 397 A 1 
ATOM 3095 C C   . ALA A 1 397 ? -8.180  13.662  -11.404 1.00 69.71 397 A 1 
ATOM 3096 O O   . ALA A 1 397 ? -9.215  13.082  -11.052 1.00 65.36 397 A 1 
ATOM 3097 C CB  . ALA A 1 397 ? -5.939  12.492  -11.080 1.00 57.65 397 A 1 
ATOM 3098 N N   . LYS A 1 398 ? -8.103  14.324  -12.563 1.00 69.54 398 A 1 
ATOM 3099 C CA  . LYS A 1 398 ? -9.196  14.376  -13.546 1.00 67.06 398 A 1 
ATOM 3100 C C   . LYS A 1 398 ? -9.500  12.974  -14.104 1.00 68.58 398 A 1 
ATOM 3101 O O   . LYS A 1 398 ? -8.600  12.136  -14.183 1.00 63.77 398 A 1 
ATOM 3102 C CB  . LYS A 1 398 ? -8.850  15.380  -14.663 1.00 60.69 398 A 1 
ATOM 3103 C CG  . LYS A 1 398 ? -8.806  16.829  -14.141 1.00 55.65 398 A 1 
ATOM 3104 C CD  . LYS A 1 398 ? -8.416  17.846  -15.229 1.00 51.76 398 A 1 
ATOM 3105 C CE  . LYS A 1 398 ? -8.330  19.246  -14.595 1.00 46.22 398 A 1 
ATOM 3106 N NZ  . LYS A 1 398 ? -7.749  20.274  -15.490 1.00 41.37 398 A 1 
ATOM 3107 N N   . PRO A 1 399 ? -10.739 12.699  -14.581 1.00 63.07 399 A 1 
ATOM 3108 C CA  . PRO A 1 399 ? -11.145 11.368  -15.060 1.00 63.35 399 A 1 
ATOM 3109 C C   . PRO A 1 399 ? -10.193 10.746  -16.092 1.00 65.62 399 A 1 
ATOM 3110 O O   . PRO A 1 399 ? -9.882  9.558   -16.018 1.00 63.48 399 A 1 
ATOM 3111 C CB  . PRO A 1 399 ? -12.548 11.561  -15.645 1.00 60.20 399 A 1 
ATOM 3112 C CG  . PRO A 1 399 ? -13.116 12.705  -14.807 1.00 60.76 399 A 1 
ATOM 3113 C CD  . PRO A 1 399 ? -11.901 13.589  -14.549 1.00 66.48 399 A 1 
ATOM 3114 N N   . LYS A 1 400 ? -9.667  11.550  -17.025 1.00 64.43 400 A 1 
ATOM 3115 C CA  . LYS A 1 400 ? -8.707  11.098  -18.050 1.00 64.16 400 A 1 
ATOM 3116 C C   . LYS A 1 400 ? -7.389  10.591  -17.446 1.00 66.07 400 A 1 
ATOM 3117 O O   . LYS A 1 400 ? -6.809  9.649   -17.973 1.00 62.08 400 A 1 
ATOM 3118 C CB  . LYS A 1 400 ? -8.466  12.245  -19.049 1.00 59.73 400 A 1 
ATOM 3119 C CG  . LYS A 1 400 ? -7.638  11.811  -20.270 1.00 53.56 400 A 1 
ATOM 3120 C CD  . LYS A 1 400 ? -7.470  12.969  -21.268 1.00 48.95 400 A 1 
ATOM 3121 C CE  . LYS A 1 400 ? -6.640  12.533  -22.483 1.00 41.99 400 A 1 
ATOM 3122 N NZ  . LYS A 1 400 ? -6.423  13.651  -23.443 1.00 36.47 400 A 1 
ATOM 3123 N N   . VAL A 1 401 ? -6.924  11.192  -16.358 1.00 66.03 401 A 1 
ATOM 3124 C CA  . VAL A 1 401 ? -5.700  10.783  -15.648 1.00 65.09 401 A 1 
ATOM 3125 C C   . VAL A 1 401 ? -5.973  9.525   -14.827 1.00 69.18 401 A 1 
ATOM 3126 O O   . VAL A 1 401 ? -5.239  8.546   -14.958 1.00 67.50 401 A 1 
ATOM 3127 C CB  . VAL A 1 401 ? -5.151  11.925  -14.773 1.00 59.84 401 A 1 
ATOM 3128 C CG1 . VAL A 1 401 ? -3.873  11.514  -14.035 1.00 55.47 401 A 1 
ATOM 3129 C CG2 . VAL A 1 401 ? -4.846  13.157  -15.630 1.00 60.92 401 A 1 
ATOM 3130 N N   . LYS A 1 402 ? -7.090  9.490   -14.084 1.00 65.32 402 A 1 
ATOM 3131 C CA  . LYS A 1 402 ? -7.532  8.305   -13.325 1.00 66.64 402 A 1 
ATOM 3132 C C   . LYS A 1 402 ? -7.613  7.055   -14.201 1.00 67.51 402 A 1 
ATOM 3133 O O   . LYS A 1 402 ? -7.095  6.009   -13.824 1.00 67.37 402 A 1 
ATOM 3134 C CB  . LYS A 1 402 ? -8.895  8.553   -12.654 1.00 66.66 402 A 1 
ATOM 3135 C CG  . LYS A 1 402 ? -8.841  9.581   -11.520 1.00 64.80 402 A 1 
ATOM 3136 C CD  . LYS A 1 402 ? -10.183 9.632   -10.766 1.00 66.31 402 A 1 
ATOM 3137 C CE  . LYS A 1 402 ? -10.107 10.624  -9.607  1.00 58.49 402 A 1 
ATOM 3138 N NZ  . LYS A 1 402 ? -11.338 10.608  -8.777  1.00 52.99 402 A 1 
ATOM 3139 N N   . ALA A 1 403 ? -8.187  7.167   -15.392 1.00 70.09 403 A 1 
ATOM 3140 C CA  . ALA A 1 403 ? -8.343  6.046   -16.321 1.00 67.08 403 A 1 
ATOM 3141 C C   . ALA A 1 403 ? -7.011  5.436   -16.803 1.00 68.01 403 A 1 
ATOM 3142 O O   . ALA A 1 403 ? -6.993  4.288   -17.246 1.00 64.27 403 A 1 
ATOM 3143 C CB  . ALA A 1 403 ? -9.181  6.533   -17.510 1.00 63.59 403 A 1 
ATOM 3144 N N   . ASN A 1 404 ? -5.915  6.182   -16.741 1.00 67.79 404 A 1 
ATOM 3145 C CA  . ASN A 1 404 ? -4.583  5.745   -17.173 1.00 67.46 404 A 1 
ATOM 3146 C C   . ASN A 1 404 ? -3.635  5.431   -16.001 1.00 68.56 404 A 1 
ATOM 3147 O O   . ASN A 1 404 ? -2.545  4.901   -16.219 1.00 64.32 404 A 1 
ATOM 3148 C CB  . ASN A 1 404 ? -3.998  6.812   -18.109 1.00 64.26 404 A 1 
ATOM 3149 C CG  . ASN A 1 404 ? -4.728  6.875   -19.436 1.00 60.49 404 A 1 
ATOM 3150 O OD1 . ASN A 1 404 ? -4.555  6.041   -20.307 1.00 56.57 404 A 1 
ATOM 3151 N ND2 . ASN A 1 404 ? -5.566  7.859   -19.644 1.00 58.24 404 A 1 
ATOM 3152 N N   . ALA A 1 405 ? -4.028  5.745   -14.768 1.00 66.50 405 A 1 
ATOM 3153 C CA  . ALA A 1 405 ? -3.264  5.414   -13.570 1.00 64.57 405 A 1 
ATOM 3154 C C   . ALA A 1 405 ? -3.583  3.989   -13.089 1.00 68.04 405 A 1 
ATOM 3155 O O   . ALA A 1 405 ? -4.668  3.453   -13.315 1.00 66.36 405 A 1 
ATOM 3156 C CB  . ALA A 1 405 ? -3.547  6.466   -12.497 1.00 60.13 405 A 1 
ATOM 3157 N N   . LYS A 1 406 ? -2.633  3.360   -12.390 1.00 65.68 406 A 1 
ATOM 3158 C CA  . LYS A 1 406 ? -2.853  2.035   -11.779 1.00 63.87 406 A 1 
ATOM 3159 C C   . LYS A 1 406 ? -3.774  2.121   -10.563 1.00 65.84 406 A 1 
ATOM 3160 O O   . LYS A 1 406 ? -4.513  1.178   -10.309 1.00 60.32 406 A 1 
ATOM 3161 C CB  . LYS A 1 406 ? -1.510  1.396   -11.396 1.00 58.73 406 A 1 
ATOM 3162 C CG  . LYS A 1 406 ? -0.645  1.033   -12.616 1.00 60.05 406 A 1 
ATOM 3163 C CD  . LYS A 1 406 ? 0.715   0.502   -12.144 1.00 57.70 406 A 1 
ATOM 3164 C CE  . LYS A 1 406 ? 1.654   0.254   -13.329 1.00 52.93 406 A 1 
ATOM 3165 N NZ  . LYS A 1 406 ? 3.067   0.153   -12.873 1.00 46.16 406 A 1 
ATOM 3166 N N   . GLN A 1 407 ? -3.692  3.210   -9.812  1.00 74.45 407 A 1 
ATOM 3167 C CA  . GLN A 1 407 ? -4.481  3.460   -8.603  1.00 73.68 407 A 1 
ATOM 3168 C C   . GLN A 1 407 ? -4.882  4.939   -8.548  1.00 76.55 407 A 1 
ATOM 3169 O O   . GLN A 1 407 ? -4.187  5.789   -9.110  1.00 71.79 407 A 1 
ATOM 3170 C CB  . GLN A 1 407 ? -3.676  3.118   -7.333  1.00 69.09 407 A 1 
ATOM 3171 C CG  . GLN A 1 407 ? -2.937  1.769   -7.352  1.00 69.40 407 A 1 
ATOM 3172 C CD  . GLN A 1 407 ? -3.825  0.551   -7.565  1.00 67.60 407 A 1 
ATOM 3173 O OE1 . GLN A 1 407 ? -5.020  0.534   -7.347  1.00 60.19 407 A 1 
ATOM 3174 N NE2 . GLN A 1 407 ? -3.270  -0.561  -7.994  1.00 60.87 407 A 1 
ATOM 3175 N N   . SER A 1 408 ? -5.959  5.256   -7.831  1.00 69.95 408 A 1 
ATOM 3176 C CA  . SER A 1 408 ? -6.361  6.639   -7.573  1.00 70.22 408 A 1 
ATOM 3177 C C   . SER A 1 408 ? -6.826  6.832   -6.138  1.00 70.87 408 A 1 
ATOM 3178 O O   . SER A 1 408 ? -7.425  5.925   -5.565  1.00 71.44 408 A 1 
ATOM 3179 C CB  . SER A 1 408 ? -7.445  7.092   -8.553  1.00 69.11 408 A 1 
ATOM 3180 O OG  . SER A 1 408 ? -8.630  6.327   -8.424  1.00 63.06 408 A 1 
ATOM 3181 N N   . ILE A 1 409 ? -6.571  8.018   -5.588  1.00 75.13 409 A 1 
ATOM 3182 C CA  . ILE A 1 409 ? -7.132  8.485   -4.315  1.00 78.04 409 A 1 
ATOM 3183 C C   . ILE A 1 409 ? -7.894  9.774   -4.597  1.00 78.64 409 A 1 
ATOM 3184 O O   . ILE A 1 409 ? -7.342  10.709  -5.180  1.00 75.93 409 A 1 
ATOM 3185 C CB  . ILE A 1 409 ? -6.030  8.668   -3.248  1.00 77.27 409 A 1 
ATOM 3186 C CG1 . ILE A 1 409 ? -5.426  7.298   -2.870  1.00 74.45 409 A 1 
ATOM 3187 C CG2 . ILE A 1 409 ? -6.587  9.373   -1.994  1.00 73.14 409 A 1 
ATOM 3188 C CD1 . ILE A 1 409 ? -4.214  7.377   -1.936  1.00 69.55 409 A 1 
ATOM 3189 N N   . SER A 1 410 ? -9.163  9.807   -4.226  1.00 74.22 410 A 1 
ATOM 3190 C CA  . SER A 1 410 ? -10.038 10.967  -4.414  1.00 73.24 410 A 1 
ATOM 3191 C C   . SER A 1 410 ? -11.019 11.218  -3.276  1.00 73.53 410 A 1 
ATOM 3192 O O   . SER A 1 410 ? -11.607 12.297  -3.231  1.00 71.13 410 A 1 
ATOM 3193 C CB  . SER A 1 410 ? -10.812 10.865  -5.723  1.00 70.84 410 A 1 
ATOM 3194 O OG  . SER A 1 410 ? -11.415 9.607   -5.959  1.00 64.03 410 A 1 
ATOM 3195 N N   . THR A 1 411 ? -11.197 10.261  -2.369  1.00 73.37 411 A 1 
ATOM 3196 C CA  . THR A 1 411 ? -12.182 10.366  -1.284  1.00 72.82 411 A 1 
ATOM 3197 C C   . THR A 1 411 ? -11.575 10.833  0.040   1.00 75.25 411 A 1 
ATOM 3198 O O   . THR A 1 411 ? -12.311 11.271  0.934   1.00 72.19 411 A 1 
ATOM 3199 C CB  . THR A 1 411 ? -12.897 9.027   -1.089  1.00 68.90 411 A 1 
ATOM 3200 O OG1 . THR A 1 411 ? -11.980 8.048   -0.675  1.00 65.41 411 A 1 
ATOM 3201 C CG2 . THR A 1 411 ? -13.596 8.549   -2.366  1.00 66.26 411 A 1 
ATOM 3202 N N   . THR A 1 412 ? -10.246 10.751  0.175   1.00 81.11 412 A 1 
ATOM 3203 C CA  . THR A 1 412 ? -9.504  11.052  1.406   1.00 81.92 412 A 1 
ATOM 3204 C C   . THR A 1 412 ? -8.277  11.920  1.123   1.00 83.33 412 A 1 
ATOM 3205 O O   . THR A 1 412 ? -7.864  12.068  -0.030  1.00 79.17 412 A 1 
ATOM 3206 C CB  . THR A 1 412 ? -9.072  9.764   2.115   1.00 78.36 412 A 1 
ATOM 3207 O OG1 . THR A 1 412 ? -8.207  9.017   1.298   1.00 72.87 412 A 1 
ATOM 3208 C CG2 . THR A 1 412 ? -10.256 8.877   2.506   1.00 72.96 412 A 1 
ATOM 3209 N N   . GLY A 1 413 ? -7.671  12.472  2.182   1.00 85.73 413 A 1 
ATOM 3210 C CA  . GLY A 1 413 ? -6.420  13.225  2.105   1.00 87.38 413 A 1 
ATOM 3211 C C   . GLY A 1 413 ? -5.215  12.379  1.672   1.00 89.76 413 A 1 
ATOM 3212 O O   . GLY A 1 413 ? -5.283  11.147  1.558   1.00 88.85 413 A 1 
ATOM 3213 N N   . LEU A 1 414 ? -4.077  13.039  1.461   1.00 91.46 414 A 1 
ATOM 3214 C CA  . LEU A 1 414 ? -2.844  12.442  0.935   1.00 92.81 414 A 1 
ATOM 3215 C C   . LEU A 1 414 ? -2.296  11.310  1.828   1.00 93.43 414 A 1 
ATOM 3216 O O   . LEU A 1 414 ? -1.678  10.362  1.346   1.00 92.93 414 A 1 
ATOM 3217 C CB  . LEU A 1 414 ? -1.820  13.578  0.754   1.00 92.78 414 A 1 
ATOM 3218 C CG  . LEU A 1 414 ? -0.620  13.216  -0.142  1.00 90.94 414 A 1 
ATOM 3219 C CD1 . LEU A 1 414 ? -1.029  13.012  -1.600  1.00 87.65 414 A 1 
ATOM 3220 C CD2 . LEU A 1 414 ? 0.410   14.342  -0.110  1.00 87.92 414 A 1 
ATOM 3221 N N   . ASP A 1 415 ? -2.582  11.337  3.122   1.00 93.92 415 A 1 
ATOM 3222 C CA  . ASP A 1 415 ? -2.228  10.271  4.063   1.00 93.41 415 A 1 
ATOM 3223 C C   . ASP A 1 415 ? -3.010  8.959   3.858   1.00 93.83 415 A 1 
ATOM 3224 O O   . ASP A 1 415 ? -2.660  7.938   4.452   1.00 93.01 415 A 1 
ATOM 3225 C CB  . ASP A 1 415 ? -2.315  10.800  5.502   1.00 92.03 415 A 1 
ATOM 3226 C CG  . ASP A 1 415 ? -3.731  11.077  5.991   1.00 91.43 415 A 1 
ATOM 3227 O OD1 . ASP A 1 415 ? -4.661  11.283  5.188   1.00 88.56 415 A 1 
ATOM 3228 O OD2 . ASP A 1 415 ? -3.937  11.012  7.225   1.00 88.04 415 A 1 
ATOM 3229 N N   . GLY A 1 416 ? -4.006  8.938   2.960   1.00 92.76 416 A 1 
ATOM 3230 C CA  . GLY A 1 416 ? -4.606  7.716   2.435   1.00 92.81 416 A 1 
ATOM 3231 C C   . GLY A 1 416 ? -3.593  6.777   1.767   1.00 93.80 416 A 1 
ATOM 3232 O O   . GLY A 1 416 ? -3.769  5.557   1.798   1.00 93.39 416 A 1 
ATOM 3233 N N   . ILE A 1 417 ? -2.489  7.315   1.254   1.00 94.38 417 A 1 
ATOM 3234 C CA  . ILE A 1 417 ? -1.370  6.551   0.675   1.00 94.87 417 A 1 
ATOM 3235 C C   . ILE A 1 417 ? -0.817  5.520   1.670   1.00 94.97 417 A 1 
ATOM 3236 O O   . ILE A 1 417 ? -0.450  4.418   1.262   1.00 94.48 417 A 1 
ATOM 3237 C CB  . ILE A 1 417 ? -0.263  7.528   0.210   1.00 94.91 417 A 1 
ATOM 3238 C CG1 . ILE A 1 417 ? -0.777  8.370   -0.984  1.00 94.09 417 A 1 
ATOM 3239 C CG2 . ILE A 1 417 ? 1.032   6.791   -0.183  1.00 94.52 417 A 1 
ATOM 3240 C CD1 . ILE A 1 417 ? 0.122   9.552   -1.349  1.00 92.27 417 A 1 
ATOM 3241 N N   . LEU A 1 418 ? -0.802  5.821   2.971   1.00 95.01 418 A 1 
ATOM 3242 C CA  . LEU A 1 418 ? -0.306  4.910   4.006   1.00 94.84 418 A 1 
ATOM 3243 C C   . LEU A 1 418 ? -1.059  3.570   4.001   1.00 94.93 418 A 1 
ATOM 3244 O O   . LEU A 1 418 ? -0.442  2.518   4.159   1.00 94.44 418 A 1 
ATOM 3245 C CB  . LEU A 1 418 ? -0.418  5.587   5.383   1.00 94.60 418 A 1 
ATOM 3246 C CG  . LEU A 1 418 ? 0.475   6.835   5.545   1.00 93.83 418 A 1 
ATOM 3247 C CD1 . LEU A 1 418 ? 0.157   7.541   6.858   1.00 92.51 418 A 1 
ATOM 3248 C CD2 . LEU A 1 418 ? 1.966   6.478   5.530   1.00 92.45 418 A 1 
ATOM 3249 N N   . TYR A 1 419 ? -2.367  3.588   3.734   1.00 94.94 419 A 1 
ATOM 3250 C CA  . TYR A 1 419 ? -3.169  2.364   3.651   1.00 94.79 419 A 1 
ATOM 3251 C C   . TYR A 1 419 ? -2.879  1.573   2.372   1.00 94.95 419 A 1 
ATOM 3252 O O   . TYR A 1 419 ? -2.774  0.348   2.415   1.00 94.08 419 A 1 
ATOM 3253 C CB  . TYR A 1 419 ? -4.652  2.713   3.778   1.00 94.23 419 A 1 
ATOM 3254 C CG  . TYR A 1 419 ? -4.986  3.476   5.045   1.00 93.74 419 A 1 
ATOM 3255 C CD1 . TYR A 1 419 ? -4.850  2.850   6.300   1.00 91.30 419 A 1 
ATOM 3256 C CD2 . TYR A 1 419 ? -5.395  4.819   4.973   1.00 91.56 419 A 1 
ATOM 3257 C CE1 . TYR A 1 419 ? -5.119  3.565   7.484   1.00 90.49 419 A 1 
ATOM 3258 C CE2 . TYR A 1 419 ? -5.665  5.537   6.157   1.00 90.43 419 A 1 
ATOM 3259 C CZ  . TYR A 1 419 ? -5.525  4.910   7.414   1.00 91.06 419 A 1 
ATOM 3260 O OH  . TYR A 1 419 ? -5.776  5.600   8.554   1.00 89.07 419 A 1 
ATOM 3261 N N   . PHE A 1 420 ? -2.627  2.237   1.238   1.00 94.05 420 A 1 
ATOM 3262 C CA  . PHE A 1 420 ? -2.190  1.556   0.008   1.00 93.81 420 A 1 
ATOM 3263 C C   . PHE A 1 420 ? -0.783  0.949   0.131   1.00 93.52 420 A 1 
ATOM 3264 O O   . PHE A 1 420 ? -0.459  -0.020  -0.563  1.00 92.20 420 A 1 
ATOM 3265 C CB  . PHE A 1 420 ? -2.265  2.527   -1.181  1.00 93.57 420 A 1 
ATOM 3266 C CG  . PHE A 1 420 ? -3.651  2.851   -1.722  1.00 93.48 420 A 1 
ATOM 3267 C CD1 . PHE A 1 420 ? -4.837  2.426   -1.089  1.00 89.88 420 A 1 
ATOM 3268 C CD2 . PHE A 1 420 ? -3.743  3.577   -2.930  1.00 89.72 420 A 1 
ATOM 3269 C CE1 . PHE A 1 420 ? -6.093  2.721   -1.649  1.00 88.29 420 A 1 
ATOM 3270 C CE2 . PHE A 1 420 ? -5.000  3.868   -3.489  1.00 88.73 420 A 1 
ATOM 3271 C CZ  . PHE A 1 420 ? -6.172  3.440   -2.853  1.00 90.52 420 A 1 
ATOM 3272 N N   . LEU A 1 421 ? 0.029   1.476   1.041   1.00 94.93 421 A 1 
ATOM 3273 C CA  . LEU A 1 421 ? 1.302   0.884   1.448   1.00 94.68 421 A 1 
ATOM 3274 C C   . LEU A 1 421 ? 1.130   -0.274  2.451   1.00 93.99 421 A 1 
ATOM 3275 O O   . LEU A 1 421 ? 2.090   -0.999  2.692   1.00 92.25 421 A 1 
ATOM 3276 C CB  . LEU A 1 421 ? 2.220   1.993   2.000   1.00 95.11 421 A 1 
ATOM 3277 C CG  . LEU A 1 421 ? 2.655   3.053   0.967   1.00 94.85 421 A 1 
ATOM 3278 C CD1 . LEU A 1 421 ? 3.439   4.160   1.671   1.00 93.71 421 A 1 
ATOM 3279 C CD2 . LEU A 1 421 ? 3.541   2.459   -0.126  1.00 93.58 421 A 1 
ATOM 3280 N N   . GLY A 1 422 ? -0.074  -0.471  3.001   1.00 93.74 422 A 1 
ATOM 3281 C CA  . GLY A 1 422 ? -0.398  -1.557  3.936   1.00 92.71 422 A 1 
ATOM 3282 C C   . GLY A 1 422 ? -0.140  -1.230  5.410   1.00 92.82 422 A 1 
ATOM 3283 O O   . GLY A 1 422 ? -0.070  -2.141  6.233   1.00 90.67 422 A 1 
ATOM 3284 N N   . TYR A 1 423 ? 0.018   0.044   5.770   1.00 92.45 423 A 1 
ATOM 3285 C CA  . TYR A 1 423 ? 0.177   0.441   7.167   1.00 92.38 423 A 1 
ATOM 3286 C C   . TYR A 1 423 ? -1.170  0.472   7.891   1.00 92.76 423 A 1 
ATOM 3287 O O   . TYR A 1 423 ? -2.175  0.953   7.367   1.00 91.79 423 A 1 
ATOM 3288 C CB  . TYR A 1 423 ? 0.916   1.775   7.290   1.00 91.27 423 A 1 
ATOM 3289 C CG  . TYR A 1 423 ? 2.368   1.682   6.861   1.00 87.29 423 A 1 
ATOM 3290 C CD1 . TYR A 1 423 ? 3.313   1.074   7.710   1.00 81.27 423 A 1 
ATOM 3291 C CD2 . TYR A 1 423 ? 2.762   2.142   5.591   1.00 81.17 423 A 1 
ATOM 3292 C CE1 . TYR A 1 423 ? 4.640   0.894   7.276   1.00 76.23 423 A 1 
ATOM 3293 C CE2 . TYR A 1 423 ? 4.086   1.957   5.152   1.00 75.98 423 A 1 
ATOM 3294 C CZ  . TYR A 1 423 ? 5.021   1.318   5.989   1.00 77.48 423 A 1 
ATOM 3295 O OH  . TYR A 1 423 ? 6.283   1.091   5.542   1.00 74.00 423 A 1 
ATOM 3296 N N   . LYS A 1 424 ? -1.179  -0.021  9.131   1.00 91.65 424 A 1 
ATOM 3297 C CA  . LYS A 1 424 ? -2.318  0.071   10.052  1.00 91.58 424 A 1 
ATOM 3298 C C   . LYS A 1 424 ? -2.164  1.303   10.939  1.00 90.90 424 A 1 
ATOM 3299 O O   . LYS A 1 424 ? -1.040  1.673   11.269  1.00 87.84 424 A 1 
ATOM 3300 C CB  . LYS A 1 424 ? -2.435  -1.208  10.902  1.00 89.98 424 A 1 
ATOM 3301 C CG  . LYS A 1 424 ? -2.629  -2.467  10.047  1.00 83.74 424 A 1 
ATOM 3302 C CD  . LYS A 1 424 ? -2.867  -3.717  10.909  1.00 83.87 424 A 1 
ATOM 3303 C CE  . LYS A 1 424 ? -3.066  -4.924  9.980   1.00 76.44 424 A 1 
ATOM 3304 N NZ  . LYS A 1 424 ? -3.399  -6.175  10.711  1.00 69.25 424 A 1 
ATOM 3305 N N   . ASP A 1 425 ? -3.282  1.871   11.396  1.00 90.64 425 A 1 
ATOM 3306 C CA  . ASP A 1 425 ? -3.256  2.979   12.366  1.00 89.03 425 A 1 
ATOM 3307 C C   . ASP A 1 425 ? -2.455  2.610   13.625  1.00 87.41 425 A 1 
ATOM 3308 O O   . ASP A 1 425 ? -1.642  3.404   14.085  1.00 83.50 425 A 1 
ATOM 3309 C CB  . ASP A 1 425 ? -4.688  3.408   12.738  1.00 87.92 425 A 1 
ATOM 3310 C CG  . ASP A 1 425 ? -5.379  4.260   11.665  1.00 87.54 425 A 1 
ATOM 3311 O OD1 . ASP A 1 425 ? -4.682  4.942   10.878  1.00 83.81 425 A 1 
ATOM 3312 O OD2 . ASP A 1 425 ? -6.630  4.261   11.647  1.00 84.45 425 A 1 
ATOM 3313 N N   . SER A 1 426 ? -2.568  1.369   14.100  1.00 86.26 426 A 1 
ATOM 3314 C CA  . SER A 1 426 ? -1.791  0.871   15.245  1.00 82.85 426 A 1 
ATOM 3315 C C   . SER A 1 426 ? -0.272  0.903   15.037  1.00 81.12 426 A 1 
ATOM 3316 O O   . SER A 1 426 ? 0.459   0.977   16.012  1.00 76.39 426 A 1 
ATOM 3317 C CB  . SER A 1 426 ? -2.208  -0.567  15.577  1.00 81.83 426 A 1 
ATOM 3318 O OG  . SER A 1 426 ? -1.984  -1.430  14.475  1.00 77.43 426 A 1 
ATOM 3319 N N   . HIS A 1 427 ? 0.215   0.840   13.799  1.00 81.17 427 A 1 
ATOM 3320 C CA  . HIS A 1 427 ? 1.648   0.950   13.484  1.00 77.10 427 A 1 
ATOM 3321 C C   . HIS A 1 427 ? 2.110   2.410   13.347  1.00 75.28 427 A 1 
ATOM 3322 O O   . HIS A 1 427 ? 3.301   2.707   13.383  1.00 71.00 427 A 1 
ATOM 3323 C CB  . HIS A 1 427 ? 1.949   0.219   12.165  1.00 75.10 427 A 1 
ATOM 3324 C CG  . HIS A 1 427 ? 1.535   -1.230  12.070  1.00 74.07 427 A 1 
ATOM 3325 N ND1 . HIS A 1 427 ? 1.450   -1.949  10.886  1.00 66.80 427 A 1 
ATOM 3326 C CD2 . HIS A 1 427 ? 1.216   -2.099  13.076  1.00 65.30 427 A 1 
ATOM 3327 C CE1 . HIS A 1 427 ? 1.101   -3.203  11.181  1.00 66.26 427 A 1 
ATOM 3328 N NE2 . HIS A 1 427 ? 0.933   -3.347  12.506  1.00 68.44 427 A 1 
ATOM 3329 N N   . ILE A 1 428 ? 1.163   3.314   13.099  1.00 79.31 428 A 1 
ATOM 3330 C CA  . ILE A 1 428 ? 1.428   4.724   12.795  1.00 76.63 428 A 1 
ATOM 3331 C C   . ILE A 1 428 ? 1.377   5.579   14.064  1.00 76.01 428 A 1 
ATOM 3332 O O   . ILE A 1 428 ? 2.176   6.510   14.212  1.00 69.60 428 A 1 
ATOM 3333 C CB  . ILE A 1 428 ? 0.413   5.206   11.731  1.00 74.26 428 A 1 
ATOM 3334 C CG1 . ILE A 1 428 ? 0.600   4.458   10.386  1.00 72.61 428 A 1 
ATOM 3335 C CG2 . ILE A 1 428 ? 0.550   6.717   11.496  1.00 70.59 428 A 1 
ATOM 3336 C CD1 . ILE A 1 428 ? -0.560  4.666   9.400   1.00 65.78 428 A 1 
ATOM 3337 N N   . ASP A 1 429 ? 0.453   5.246   14.961  1.00 75.04 429 A 1 
ATOM 3338 C CA  . ASP A 1 429 ? 0.103   6.035   16.145  1.00 72.09 429 A 1 
ATOM 3339 C C   . ASP A 1 429 ? 0.880   5.608   17.407  1.00 69.45 429 A 1 
ATOM 3340 O O   . ASP A 1 429 ? 0.622   6.126   18.496  1.00 63.09 429 A 1 
ATOM 3341 C CB  . ASP A 1 429 ? -1.427  6.021   16.332  1.00 67.71 429 A 1 
ATOM 3342 C CG  . ASP A 1 429 ? -2.214  6.646   15.160  1.00 63.74 429 A 1 
ATOM 3343 O OD1 . ASP A 1 429 ? -1.671  7.521   14.434  1.00 60.07 429 A 1 
ATOM 3344 O OD2 . ASP A 1 429 ? -3.393  6.271   14.987  1.00 60.29 429 A 1 
ATOM 3345 N N   . GLU A 1 430 ? 1.859   4.702   17.273  1.00 65.69 430 A 1 
ATOM 3346 C CA  . GLU A 1 430 ? 2.817   4.397   18.347  1.00 65.85 430 A 1 
ATOM 3347 C C   . GLU A 1 430 ? 3.576   5.670   18.769  1.00 63.16 430 A 1 
ATOM 3348 O O   . GLU A 1 430 ? 4.155   6.388   17.940  1.00 56.57 430 A 1 
ATOM 3349 C CB  . GLU A 1 430 ? 3.778   3.263   17.948  1.00 61.17 430 A 1 
ATOM 3350 C CG  . GLU A 1 430 ? 3.098   1.884   18.026  1.00 54.69 430 A 1 
ATOM 3351 C CD  . GLU A 1 430 ? 4.040   0.697   17.717  1.00 51.80 430 A 1 
ATOM 3352 O OE1 . GLU A 1 430 ? 3.570   -0.455  17.858  1.00 46.38 430 A 1 
ATOM 3353 O OE2 . GLU A 1 430 ? 5.214   0.943   17.347  1.00 49.67 430 A 1 
ATOM 3354 N N   . LYS A 1 431 ? 3.483   5.984   20.054  1.00 60.47 431 A 1 
ATOM 3355 C CA  . LYS A 1 431 ? 4.066   7.174   20.694  1.00 58.44 431 A 1 
ATOM 3356 C C   . LYS A 1 431 ? 5.573   7.096   20.856  1.00 51.55 431 A 1 
ATOM 3357 O O   . LYS A 1 431 ? 6.059   6.020   21.252  1.00 45.39 431 A 1 
ATOM 3358 C CB  . LYS A 1 431 ? 3.425   7.434   22.062  1.00 52.24 431 A 1 
ATOM 3359 C CG  . LYS A 1 431 ? 2.075   8.140   21.957  1.00 48.20 431 A 1 
ATOM 3360 C CD  . LYS A 1 431 ? 1.581   8.500   23.361  1.00 45.77 431 A 1 
ATOM 3361 C CE  . LYS A 1 431 ? 0.257   9.253   23.273  1.00 39.92 431 A 1 
ATOM 3362 N NZ  . LYS A 1 431 ? -0.255  9.588   24.624  1.00 35.11 431 A 1 
ATOM 3363 O OXT . LYS A 1 431 ? 6.178   8.174   20.649  1.00 46.25 431 A 1 
#
