# 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_if04783
#
_entry.id if04783
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n CYS 5   
1 n LYS 6   
1 n VAL 7   
1 n LYS 8   
1 n ARG 9   
1 n SER 10  
1 n LYS 11  
1 n SER 12  
1 n VAL 13  
1 n LYS 14  
1 n ARG 15  
1 n LEU 16  
1 n ASP 17  
1 n MET 18  
1 n GLU 19  
1 n TYR 20  
1 n ILE 21  
1 n LYS 22  
1 n ARG 23  
1 n LEU 24  
1 n THR 25  
1 n ASP 26  
1 n ASN 27  
1 n GLU 28  
1 n LEU 29  
1 n GLU 30  
1 n ARG 31  
1 n LYS 32  
1 n VAL 33  
1 n ASN 34  
1 n SER 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n VAL 39  
1 n LEU 40  
1 n VAL 41  
1 n ARG 42  
1 n GLY 43  
1 n ALA 44  
1 n LYS 45  
1 n ALA 46  
1 n CYS 47  
1 n GLY 48  
1 n LYS 49  
1 n THR 50  
1 n GLU 51  
1 n SER 52  
1 n ALA 53  
1 n LYS 54  
1 n GLN 55  
1 n VAL 56  
1 n ALA 57  
1 n GLY 58  
1 n SER 59  
1 n ILE 60  
1 n LEU 61  
1 n LYS 62  
1 n VAL 63  
1 n ASP 64  
1 n GLN 65  
1 n ASP 66  
1 n GLU 67  
1 n GLN 68  
1 n VAL 69  
1 n SER 70  
1 n THR 71  
1 n MET 72  
1 n MET 73  
1 n GLU 74  
1 n LEU 75  
1 n SER 76  
1 n PRO 77  
1 n LYS 78  
1 n ARG 79  
1 n LEU 80  
1 n LEU 81  
1 n LEU 82  
1 n GLY 83  
1 n LYS 84  
1 n THR 85  
1 n PRO 86  
1 n ARG 87  
1 n LEU 88  
1 n ILE 89  
1 n ASP 90  
1 n GLU 91  
1 n TRP 92  
1 n GLN 93  
1 n GLU 94  
1 n TYR 95  
1 n PRO 96  
1 n LYS 97  
1 n LEU 98  
1 n TRP 99  
1 n ASN 100 
1 n TYR 101 
1 n VAL 102 
1 n ARG 103 
1 n HIS 104 
1 n GLU 105 
1 n ILE 106 
1 n ASP 107 
1 n ASP 108 
1 n ARG 109 
1 n GLN 110 
1 n GLN 111 
1 n THR 112 
1 n ALA 113 
1 n GLN 114 
1 n PHE 115 
1 n ILE 116 
1 n LEU 117 
1 n THR 118 
1 n GLY 119 
1 n SER 120 
1 n ALA 121 
1 n ASN 122 
1 n PRO 123 
1 n VAL 124 
1 n GLU 125 
1 n SER 126 
1 n VAL 127 
1 n LYS 128 
1 n MET 129 
1 n HIS 130 
1 n SER 131 
1 n GLY 132 
1 n ALA 133 
1 n GLY 134 
1 n ARG 135 
1 n PHE 136 
1 n THR 137 
1 n THR 138 
1 n LEU 139 
1 n ASP 140 
1 n MET 141 
1 n ARG 142 
1 n THR 143 
1 n MET 144 
1 n SER 145 
1 n TRP 146 
1 n GLN 147 
1 n GLU 148 
1 n LEU 149 
1 n GLY 150 
1 n PHE 151 
1 n SER 152 
1 n SER 153 
1 n GLY 154 
1 n LYS 155 
1 n VAL 156 
1 n SER 157 
1 n MET 158 
1 n ASN 159 
1 n SER 160 
1 n LEU 161 
1 n PHE 162 
1 n GLU 163 
1 n GLY 164 
1 n ALA 165 
1 n LYS 166 
1 n ILE 167 
1 n ASP 168 
1 n ILE 169 
1 n PHE 170 
1 n ASP 171 
1 n GLU 172 
1 n THR 173 
1 n THR 174 
1 n LYS 175 
1 n LEU 176 
1 n GLU 177 
1 n PHE 178 
1 n ILE 179 
1 n VAL 180 
1 n GLU 181 
1 n LYS 182 
1 n ILE 183 
1 n ILE 184 
1 n THR 185 
1 n GLY 186 
1 n GLY 187 
1 n PHE 188 
1 n PRO 189 
1 n ALA 190 
1 n LEU 191 
1 n ILE 192 
1 n GLY 193 
1 n LYS 194 
1 n SER 195 
1 n LYS 196 
1 n ASN 197 
1 n GLN 198 
1 n ALA 199 
1 n VAL 200 
1 n ASP 201 
1 n LEU 202 
1 n ASN 203 
1 n ARG 204 
1 n ALA 205 
1 n TYR 206 
1 n ILE 207 
1 n ASP 208 
1 n LEU 209 
1 n LEU 210 
1 n ALA 211 
1 n GLU 212 
1 n VAL 213 
1 n ASP 214 
1 n MET 215 
1 n SER 216 
1 n ARG 217 
1 n VAL 218 
1 n SER 219 
1 n ASN 220 
1 n VAL 221 
1 n LYS 222 
1 n ARG 223 
1 n ASP 224 
1 n PRO 225 
1 n VAL 226 
1 n LYS 227 
1 n VAL 228 
1 n LYS 229 
1 n ASN 230 
1 n LEU 231 
1 n LEU 232 
1 n ARG 233 
1 n SER 234 
1 n ILE 235 
1 n ALA 236 
1 n ARG 237 
1 n ASN 238 
1 n THR 239 
1 n ALA 240 
1 n ASN 241 
1 n ILE 242 
1 n VAL 243 
1 n ASP 244 
1 n ILE 245 
1 n ALA 246 
1 n THR 247 
1 n LEU 248 
1 n ALA 249 
1 n THR 250 
1 n ASP 251 
1 n ILE 252 
1 n ARG 253 
1 n GLU 254 
1 n LYS 255 
1 n GLU 256 
1 n ASN 257 
1 n SER 258 
1 n ASP 259 
1 n ILE 260 
1 n SER 261 
1 n ARG 262 
1 n PRO 263 
1 n THR 264 
1 n ILE 265 
1 n TYR 266 
1 n GLU 267 
1 n TYR 268 
1 n MET 269 
1 n ASP 270 
1 n ALA 271 
1 n LEU 272 
1 n ASN 273 
1 n ARG 274 
1 n LEU 275 
1 n MET 276 
1 n ILE 277 
1 n ILE 278 
1 n GLU 279 
1 n GLU 280 
1 n GLN 281 
1 n PRO 282 
1 n ALA 283 
1 n TRP 284 
1 n ASN 285 
1 n PRO 286 
1 n HIS 287 
1 n ILE 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n ALA 292 
1 n SER 293 
1 n LEU 294 
1 n ARG 295 
1 n LYS 296 
1 n SER 297 
1 n SER 298 
1 n LYS 299 
1 n ILE 300 
1 n HIS 301 
1 n PHE 302 
1 n THR 303 
1 n ASP 304 
1 n VAL 305 
1 n SER 306 
1 n LEU 307 
1 n SER 308 
1 n VAL 309 
1 n ALA 310 
1 n ALA 311 
1 n LEU 312 
1 n GLY 313 
1 n ILE 314 
1 n ASP 315 
1 n ALA 316 
1 n LYS 317 
1 n SER 318 
1 n LEU 319 
1 n PHE 320 
1 n ASN 321 
1 n ASN 322 
1 n LEU 323 
1 n PRO 324 
1 n LEU 325 
1 n THR 326 
1 n GLY 327 
1 n PHE 328 
1 n LEU 329 
1 n PHE 330 
1 n GLU 331 
1 n SER 332 
1 n MET 333 
1 n VAL 334 
1 n THR 335 
1 n HIS 336 
1 n ASP 337 
1 n LEU 338 
1 n ARG 339 
1 n VAL 340 
1 n TYR 341 
1 n ALA 342 
1 n GLN 343 
1 n ALA 344 
1 n ASN 345 
1 n ASP 346 
1 n ALA 347 
1 n LYS 348 
1 n VAL 349 
1 n TYR 350 
1 n TYR 351 
1 n TYR 352 
1 n ARG 353 
1 n ASP 354 
1 n SER 355 
1 n SER 356 
1 n ARG 357 
1 n LEU 358 
1 n GLU 359 
1 n VAL 360 
1 n ASP 361 
1 n ALA 362 
1 n ILE 363 
1 n VAL 364 
1 n GLN 365 
1 n LYS 366 
1 n ARG 367 
1 n ASN 368 
1 n GLY 369 
1 n ASP 370 
1 n TRP 371 
1 n ILE 372 
1 n ALA 373 
1 n PHE 374 
1 n GLU 375 
1 n ILE 376 
1 n LYS 377 
1 n LEU 378 
1 n GLY 379 
1 n THR 380 
1 n ALA 381 
1 n GLN 382 
1 n ILE 383 
1 n GLU 384 
1 n GLU 385 
1 n ALA 386 
1 n ALA 387 
1 n ALA 388 
1 n ASN 389 
1 n LEU 390 
1 n LYS 391 
1 n LYS 392 
1 n PHE 393 
1 n VAL 394 
1 n SER 395 
1 n ILE 396 
1 n LEU 397 
1 n ASP 398 
1 n PRO 399 
1 n GLN 400 
1 n LYS 401 
1 n VAL 402 
1 n LYS 403 
1 n LEU 404 
1 n PRO 405 
1 n GLN 406 
1 n SER 407 
1 n LEU 408 
1 n ASN 409 
1 n ILE 410 
1 n ILE 411 
1 n THR 412 
1 n GLY 413 
1 n THR 414 
1 n GLY 415 
1 n MET 416 
1 n SER 417 
1 n TYR 418 
1 n THR 419 
1 n ARG 420 
1 n ALA 421 
1 n ASP 422 
1 n GLY 423 
1 n ILE 424 
1 n ASN 425 
1 n VAL 426 
1 n ILE 427 
1 n SER 428 
1 n PHE 429 
1 n ALA 430 
1 n SER 431 
1 n LEU 432 
1 n GLY 433 
1 n ALA 434 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:12:26)"
_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 89.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.771 39.367  49.613  1.00 16.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.250 38.083  49.052  1.00 31.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.595 37.854  47.693  1.00 32.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.072 38.368  46.696  1.00 32.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.788 38.075  48.905  1.00 32.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.512 37.556  50.143  1.00 28.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.314 37.585  49.904  1.00 27.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.869 36.567  51.292  1.00 22.21 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -26.458 37.128  47.637  1.00 22.93 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -25.742 36.795  46.397  1.00 34.97 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -26.215 35.419  45.905  1.00 35.08 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -25.986 34.406  46.563  1.00 33.95 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -24.220 36.839  46.664  1.00 35.11 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -23.622 38.256  46.528  1.00 32.65 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.459 38.467  47.493  1.00 30.47 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -23.123 38.482  45.097  1.00 38.91 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -26.904 35.381  44.766  1.00 21.44 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -27.315 34.137  44.095  1.00 37.27 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -26.082 33.444  43.496  1.00 37.31 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -25.484 33.943  42.547  1.00 35.24 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -28.380 34.431  43.013  1.00 38.19 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -29.805 34.587  43.577  1.00 35.69 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -30.827 34.880  42.459  1.00 31.94 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -32.266 34.911  42.996  1.00 29.96 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -33.260 35.257  41.945  1.00 24.36 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -25.707 32.284  44.050  1.00 27.22 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -24.703 31.371  43.483  1.00 39.30 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -25.236 30.759  42.184  1.00 38.13 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -26.139 29.928  42.218  1.00 36.58 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -24.347 30.267  44.501  1.00 39.08 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -23.387 30.741  45.607  1.00 36.65 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -23.064 29.608  46.606  1.00 34.48 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -22.006 30.070  47.620  1.00 31.67 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -21.691 29.038  48.645  1.00 27.65 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? -24.648 31.145  41.063  1.00 33.29 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? -24.860 30.485  39.777  1.00 43.47 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? -24.078 29.159  39.768  1.00 41.80 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? -22.849 29.150  39.803  1.00 40.55 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? -24.444 31.450  38.651  1.00 42.95 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? -25.509 31.189  37.212  1.00 37.15 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -24.775 28.014  39.806  1.00 25.51 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -24.174 26.680  39.649  1.00 35.50 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -23.844 26.461  38.172  1.00 34.48 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -24.722 26.122  37.385  1.00 33.69 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -25.117 25.573  40.174  1.00 35.51 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -24.984 25.285  41.679  1.00 32.08 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -25.937 24.144  42.102  1.00 29.73 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -25.737 23.751  43.571  1.00 26.12 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -26.683 22.681  44.005  1.00 23.26 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -22.570 26.608  37.813  1.00 30.37 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -22.046 26.130  36.529  1.00 39.31 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -22.101 24.601  36.538  1.00 40.73 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -21.388 23.949  37.297  1.00 38.92 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -20.621 26.665  36.280  1.00 37.58 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -20.047 26.155  34.954  1.00 31.99 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -20.624 28.202  36.233  1.00 35.55 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -22.984 24.015  35.721  1.00 26.49 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -22.978 22.576  35.429  1.00 36.72 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -21.656 22.248  34.729  1.00 37.24 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -21.436 22.681  33.602  1.00 35.47 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -24.180 22.181  34.547  1.00 35.58 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -25.477 21.917  35.337  1.00 32.57 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -26.626 21.530  34.389  1.00 29.53 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -27.895 21.140  35.156  1.00 26.03 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -29.027 20.822  34.243  1.00 23.28 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -20.782 21.485  35.395  1.00 26.43 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -19.611 20.869  34.766  1.00 35.14 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -20.091 20.016  33.593  1.00 35.53 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -20.837 19.059  33.787  1.00 34.15 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -18.818 20.027  35.785  1.00 34.29 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -17.874 20.880  36.655  1.00 31.13 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -17.115 19.994  37.659  1.00 28.61 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -16.049 20.735  38.369  1.00 26.55 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -15.286 20.277  39.350  1.00 25.18 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -15.439 19.082  39.850  1.00 23.17 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -14.336 21.017  39.851  1.00 24.31 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -19.686 20.404  32.387  1.00 32.95 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -19.779 19.595  31.176  1.00 38.21 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -19.202 18.208  31.458  1.00 38.98 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -18.106 18.092  32.011  1.00 36.93 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -19.006 20.290  30.048  1.00 36.76 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -18.928 19.459  28.922  1.00 31.90 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -19.964 17.162  31.131  1.00 30.41 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -19.488 15.777  31.144  1.00 37.01 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -18.239 15.715  30.272  1.00 37.73 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -18.293 16.111  29.112  1.00 35.82 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -20.577 14.831  30.613  1.00 35.56 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -21.735 14.613  31.602  1.00 32.10 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -22.809 13.694  30.991  1.00 29.41 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -23.917 13.384  32.004  1.00 25.06 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -24.971 12.500  31.426  1.00 23.08 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -17.130 15.260  30.845  1.00 34.25 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -15.920 14.941  30.101  1.00 40.88 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -16.299 14.054  28.922  1.00 42.84 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -16.834 12.963  29.121  1.00 41.84 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -14.919 14.214  31.016  1.00 39.90 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -15.537 13.088  31.621  1.00 33.60 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -16.032 14.531  27.705  1.00 40.22 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -16.001 13.678  26.522  1.00 46.88 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -14.925 12.638  26.821  1.00 50.02 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -13.738 12.958  26.819  1.00 48.04 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -15.684 14.500  25.261  1.00 43.87 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -15.592 13.621  24.012  1.00 36.18 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -16.776 15.555  25.019  1.00 39.75 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -15.337 11.414  27.191  1.00 42.56 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -14.434 10.265  27.192  1.00 48.37 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -13.846 10.230  25.788  1.00 50.06 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -14.606 10.066  24.835  1.00 48.52 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -15.189 8.951   27.496  1.00 45.58 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -15.422 8.692   28.993  1.00 39.52 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -16.110 7.326   29.199  1.00 35.53 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -16.208 6.959   30.682  1.00 28.33 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -16.772 5.591   30.871  1.00 25.45 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -12.526 10.434  25.652  1.00 43.42 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -11.818 9.942   24.473  1.00 46.24 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -12.227 8.480   24.367  1.00 47.17 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -11.954 7.706   25.285  1.00 46.95 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -10.289 10.072  24.626  1.00 44.87 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -9.757  11.457  24.222  1.00 39.72 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -8.230  11.496  24.366  1.00 36.21 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -7.660  12.785  23.914  1.00 31.40 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -6.388  13.142  23.979  1.00 28.79 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -5.477  12.361  24.489  1.00 27.16 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -6.002  14.303  23.527  1.00 25.58 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -12.990 8.142   23.334  1.00 50.27 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -13.102 6.768   22.898  1.00 53.53 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -11.686 6.419   22.448  1.00 57.00 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -11.286 6.807   21.353  1.00 53.39 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -14.136 6.671   21.753  1.00 49.61 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -15.594 6.632   22.251  1.00 45.41 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -16.542 7.283   21.248  1.00 41.00 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -16.052 5.188   22.469  1.00 43.64 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? -10.902 5.800   23.333  1.00 61.16 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? -9.712  5.078   22.924  1.00 66.75 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? -10.227 4.016   21.958  1.00 69.37 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? -10.881 3.056   22.370  1.00 65.07 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? -8.976  4.484   24.140  1.00 60.80 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? -8.224  5.530   24.977  1.00 52.79 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? -7.796  6.559   24.403  1.00 48.63 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? -8.107  5.322   26.205  1.00 46.86 17  A 1 
ATOM 141  N N   . MET A 1 18  ? -10.086 4.274   20.646  1.00 75.54 18  A 1 
ATOM 142  C CA  . MET A 1 18  ? -10.447 3.290   19.639  1.00 80.90 18  A 1 
ATOM 143  C C   . MET A 1 18  ? -9.557  2.085   19.871  1.00 85.78 18  A 1 
ATOM 144  O O   . MET A 1 18  ? -8.330  2.209   19.861  1.00 82.18 18  A 1 
ATOM 145  C CB  . MET A 1 18  ? -10.298 3.831   18.211  1.00 73.11 18  A 1 
ATOM 146  C CG  . MET A 1 18  ? -11.449 4.767   17.825  1.00 63.40 18  A 1 
ATOM 147  S SD  . MET A 1 18  ? -11.604 5.104   16.044  1.00 58.68 18  A 1 
ATOM 148  C CE  . MET A 1 18  ? -10.023 5.918   15.698  1.00 49.97 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? -10.180 0.940   20.135  1.00 83.24 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? -9.482  -0.325  20.309  1.00 87.58 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? -8.659  -0.619  19.056  1.00 91.32 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? -9.115  -0.398  17.927  1.00 88.97 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? -10.523 -1.406  20.635  1.00 81.37 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? -9.908  -2.723  21.111  1.00 66.92 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? -10.958 -3.717  21.645  1.00 59.43 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? -10.535 -4.743  22.220  1.00 50.49 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? -12.173 -3.437  21.513  1.00 51.54 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? -7.416  -1.064  19.240  1.00 90.20 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? -6.527  -1.387  18.130  1.00 92.67 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? -7.112  -2.536  17.304  1.00 93.88 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? -7.367  -3.619  17.827  1.00 92.34 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? -5.132  -1.734  18.658  1.00 92.50 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? -4.171  -2.175  17.569  1.00 94.33 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? -3.867  -3.542  17.397  1.00 91.98 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? -3.609  -1.221  16.704  1.00 92.71 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? -3.000  -3.947  16.367  1.00 92.75 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? -2.744  -1.623  15.668  1.00 92.87 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? -2.438  -2.988  15.500  1.00 94.67 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? -1.603  -3.370  14.501  1.00 93.84 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? -7.281  -2.316  16.000  1.00 94.81 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? -7.710  -3.365  15.071  1.00 95.13 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? -6.474  -4.135  14.624  1.00 95.91 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? -5.581  -3.569  13.983  1.00 95.02 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? -8.516  -2.792  13.890  1.00 94.16 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? -9.781  -2.087  14.433  1.00 91.33 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? -8.881  -3.918  12.906  1.00 91.43 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? -10.657 -1.448  13.354  1.00 83.47 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? -6.441  -5.437  14.953  1.00 96.40 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? -5.332  -6.332  14.625  1.00 96.54 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? -5.093  -6.370  13.115  1.00 97.17 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? -6.029  -6.544  12.334  1.00 96.08 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? -5.596  -7.730  15.210  1.00 95.06 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? -4.353  -8.621  15.067  1.00 84.05 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? -4.520  -9.985  15.746  1.00 75.93 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? -3.203  -10.749 15.553  1.00 66.52 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? -3.213  -12.087 16.189  1.00 55.52 22  A 1 
ATOM 187  N N   . ARG A 1 23  ? -3.833  -6.255  12.725  1.00 97.53 23  A 1 
ATOM 188  C CA  . ARG A 1 23  ? -3.382  -6.310  11.333  1.00 97.68 23  A 1 
ATOM 189  C C   . ARG A 1 23  ? -2.835  -7.692  10.990  1.00 98.00 23  A 1 
ATOM 190  O O   . ARG A 1 23  ? -2.223  -8.350  11.832  1.00 97.10 23  A 1 
ATOM 191  C CB  . ARG A 1 23  ? -2.324  -5.224  11.088  1.00 96.81 23  A 1 
ATOM 192  C CG  . ARG A 1 23  ? -2.747  -3.797  11.495  1.00 94.57 23  A 1 
ATOM 193  C CD  . ARG A 1 23  ? -4.005  -3.301  10.766  1.00 93.96 23  A 1 
ATOM 194  N NE  . ARG A 1 23  ? -3.787  -3.251  9.314   1.00 91.83 23  A 1 
ATOM 195  C CZ  . ARG A 1 23  ? -3.311  -2.256  8.593   1.00 94.39 23  A 1 
ATOM 196  N NH1 . ARG A 1 23  ? -3.006  -1.098  9.102   1.00 84.85 23  A 1 
ATOM 197  N NH2 . ARG A 1 23  ? -3.132  -2.431  7.316   1.00 86.48 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? -2.981  -8.113  9.730   1.00 98.00 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? -2.375  -9.363  9.246   1.00 97.93 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? -0.843  -9.328  9.337   1.00 97.74 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? -0.206  -10.357 9.568   1.00 96.47 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? -2.837  -9.623  7.803   1.00 97.88 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? -4.316  -10.025 7.681   1.00 97.38 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? -4.722  -10.059 6.211   1.00 95.84 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? -4.587  -11.410 8.273   1.00 95.91 24  A 1 
ATOM 206  N N   . THR A 1 25  ? -0.253  -8.135  9.243   1.00 97.52 25  A 1 
ATOM 207  C CA  . THR A 1 25  ? 1.191   -7.913  9.379   1.00 97.30 25  A 1 
ATOM 208  C C   . THR A 1 25  ? 1.711   -7.986  10.819  1.00 97.60 25  A 1 
ATOM 209  O O   . THR A 1 25  ? 2.926   -8.042  11.001  1.00 96.75 25  A 1 
ATOM 210  C CB  . THR A 1 25  ? 1.596   -6.571  8.753   1.00 95.98 25  A 1 
ATOM 211  O OG1 . THR A 1 25  ? 0.796   -5.515  9.241   1.00 87.94 25  A 1 
ATOM 212  C CG2 . THR A 1 25  ? 1.439   -6.590  7.233   1.00 87.89 25  A 1 
ATOM 213  N N   . ASP A 1 26  ? 0.861   -8.017  11.848  1.00 97.88 26  A 1 
ATOM 214  C CA  . ASP A 1 26  ? 1.303   -8.002  13.253  1.00 97.75 26  A 1 
ATOM 215  C C   . ASP A 1 26  ? 2.110   -9.256  13.615  1.00 97.80 26  A 1 
ATOM 216  O O   . ASP A 1 26  ? 3.164   -9.160  14.241  1.00 97.16 26  A 1 
ATOM 217  C CB  . ASP A 1 26  ? 0.103   -7.871  14.206  1.00 97.18 26  A 1 
ATOM 218  C CG  . ASP A 1 26  ? -0.620  -6.526  14.129  1.00 96.62 26  A 1 
ATOM 219  O OD1 . ASP A 1 26  ? -0.049  -5.537  13.613  1.00 94.21 26  A 1 
ATOM 220  O OD2 . ASP A 1 26  ? -1.780  -6.476  14.594  1.00 93.94 26  A 1 
ATOM 221  N N   . ASN A 1 27  ? 1.687   -10.430 13.125  1.00 97.36 27  A 1 
ATOM 222  C CA  . ASN A 1 27  ? 2.421   -11.682 13.331  1.00 96.80 27  A 1 
ATOM 223  C C   . ASN A 1 27  ? 3.811   -11.641 12.666  1.00 97.37 27  A 1 
ATOM 224  O O   . ASN A 1 27  ? 4.796   -12.151 13.205  1.00 96.51 27  A 1 
ATOM 225  C CB  . ASN A 1 27  ? 1.600   -12.844 12.746  1.00 95.52 27  A 1 
ATOM 226  C CG  . ASN A 1 27  ? 0.278   -13.129 13.437  1.00 87.27 27  A 1 
ATOM 227  O OD1 . ASN A 1 27  ? -0.006  -12.762 14.566  1.00 77.82 27  A 1 
ATOM 228  N ND2 . ASN A 1 27  ? -0.603  -13.830 12.758  1.00 77.35 27  A 1 
ATOM 229  N N   . GLU A 1 28  ? 3.913   -11.025 11.479  1.00 97.20 28  A 1 
ATOM 230  C CA  . GLU A 1 28  ? 5.193   -10.834 10.796  1.00 97.34 28  A 1 
ATOM 231  C C   . GLU A 1 28  ? 6.070   -9.821  11.542  1.00 97.70 28  A 1 
ATOM 232  O O   . GLU A 1 28  ? 7.278   -10.046 11.667  1.00 97.28 28  A 1 
ATOM 233  C CB  . GLU A 1 28  ? 4.950   -10.403 9.342   1.00 96.94 28  A 1 
ATOM 234  C CG  . GLU A 1 28  ? 6.267   -10.376 8.554   1.00 95.55 28  A 1 
ATOM 235  C CD  . GLU A 1 28  ? 6.135   -9.850  7.119   1.00 95.99 28  A 1 
ATOM 236  O OE1 . GLU A 1 28  ? 7.182   -9.865  6.431   1.00 90.55 28  A 1 
ATOM 237  O OE2 . GLU A 1 28  ? 5.072   -9.346  6.720   1.00 92.21 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? 5.482   -8.744  12.068  1.00 97.62 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? 6.178   -7.745  12.875  1.00 97.81 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? 6.804   -8.396  14.109  1.00 97.80 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? 8.013   -8.279  14.297  1.00 97.44 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? 5.209   -6.607  13.248  1.00 97.83 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? 5.821   -5.517  14.148  1.00 97.32 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? 7.036   -4.840  13.514  1.00 95.90 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? 4.776   -4.443  14.440  1.00 95.84 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? 6.023   -9.130  14.896  1.00 97.52 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? 6.503   -9.814  16.103  1.00 97.09 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? 7.625   -10.814 15.780  1.00 97.00 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? 8.700   -10.783 16.393  1.00 95.99 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? 5.308   -10.504 16.783  1.00 96.25 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? 5.703   -11.126 18.129  1.00 84.84 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? 4.520   -11.756 18.884  1.00 80.85 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? 4.720   -12.059 20.082  1.00 71.60 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? 3.446   -11.951 18.274  1.00 72.47 30  A 1 
ATOM 255  N N   . ARG A 1 31  ? 7.441   -11.649 14.745  1.00 97.78 31  A 1 
ATOM 256  C CA  . ARG A 1 31  ? 8.467   -12.591 14.284  1.00 97.51 31  A 1 
ATOM 257  C C   . ARG A 1 31  ? 9.761   -11.876 13.884  1.00 97.64 31  A 1 
ATOM 258  O O   . ARG A 1 31  ? 10.847  -12.315 14.256  1.00 97.01 31  A 1 
ATOM 259  C CB  . ARG A 1 31  ? 7.891   -13.419 13.124  1.00 97.00 31  A 1 
ATOM 260  C CG  . ARG A 1 31  ? 8.869   -14.496 12.631  1.00 93.34 31  A 1 
ATOM 261  C CD  . ARG A 1 31  ? 8.262   -15.316 11.484  1.00 91.39 31  A 1 
ATOM 262  N NE  . ARG A 1 31  ? 7.957   -14.496 10.294  1.00 86.14 31  A 1 
ATOM 263  C CZ  . ARG A 1 31  ? 8.789   -14.119 9.342   1.00 84.40 31  A 1 
ATOM 264  N NH1 . ARG A 1 31  ? 10.056  -14.428 9.351   1.00 74.87 31  A 1 
ATOM 265  N NH2 . ARG A 1 31  ? 8.346   -13.419 8.333   1.00 76.58 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 9.674   -10.777 13.122  1.00 97.32 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 10.843  -10.020 12.645  1.00 97.37 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 11.545  -9.248  13.759  1.00 97.48 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 12.774  -9.222  13.768  1.00 96.83 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 10.426  -9.091  11.497  1.00 97.30 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 10.289  -9.882  10.191  1.00 96.57 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 9.826   -8.979  9.043   1.00 95.55 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 9.989   -9.734  7.726   1.00 93.31 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 9.427   -8.986  6.584   1.00 89.79 32  A 1 
ATOM 275  N N   . VAL A 1 33  ? 10.800  -8.686  14.714  1.00 97.53 33  A 1 
ATOM 276  C CA  . VAL A 1 33  ? 11.353  -8.071  15.930  1.00 97.35 33  A 1 
ATOM 277  C C   . VAL A 1 33  ? 12.216  -9.085  16.682  1.00 97.12 33  A 1 
ATOM 278  O O   . VAL A 1 33  ? 13.366  -8.795  16.998  1.00 96.17 33  A 1 
ATOM 279  C CB  . VAL A 1 33  ? 10.226  -7.508  16.822  1.00 96.92 33  A 1 
ATOM 280  C CG1 . VAL A 1 33  ? 10.710  -7.136  18.228  1.00 94.44 33  A 1 
ATOM 281  C CG2 . VAL A 1 33  ? 9.632   -6.230  16.220  1.00 94.68 33  A 1 
ATOM 282  N N   . ASN A 1 34  ? 11.721  -10.315 16.865  1.00 97.45 34  A 1 
ATOM 283  C CA  . ASN A 1 34  ? 12.453  -11.370 17.573  1.00 96.91 34  A 1 
ATOM 284  C C   . ASN A 1 34  ? 13.617  -11.984 16.769  1.00 96.74 34  A 1 
ATOM 285  O O   . ASN A 1 34  ? 14.448  -12.690 17.336  1.00 94.97 34  A 1 
ATOM 286  C CB  . ASN A 1 34  ? 11.435  -12.427 18.028  1.00 96.25 34  A 1 
ATOM 287  C CG  . ASN A 1 34  ? 10.502  -11.882 19.098  1.00 94.11 34  A 1 
ATOM 288  O OD1 . ASN A 1 34  ? 10.896  -11.104 19.952  1.00 85.60 34  A 1 
ATOM 289  N ND2 . ASN A 1 34  ? 9.250   -12.257 19.083  1.00 85.01 34  A 1 
ATOM 290  N N   . SER A 1 35  ? 13.701  -11.709 15.458  1.00 96.63 35  A 1 
ATOM 291  C CA  . SER A 1 35  ? 14.721  -12.291 14.567  1.00 96.06 35  A 1 
ATOM 292  C C   . SER A 1 35  ? 15.901  -11.361 14.267  1.00 96.07 35  A 1 
ATOM 293  O O   . SER A 1 35  ? 16.886  -11.805 13.679  1.00 93.61 35  A 1 
ATOM 294  C CB  . SER A 1 35  ? 14.085  -12.725 13.241  1.00 94.49 35  A 1 
ATOM 295  O OG  . SER A 1 35  ? 13.024  -13.634 13.441  1.00 84.76 35  A 1 
ATOM 296  N N   . SER A 1 36  ? 15.816  -10.074 14.602  1.00 95.51 36  A 1 
ATOM 297  C CA  . SER A 1 36  ? 16.826  -9.074  14.231  1.00 95.52 36  A 1 
ATOM 298  C C   . SER A 1 36  ? 17.033  -8.022  15.320  1.00 96.28 36  A 1 
ATOM 299  O O   . SER A 1 36  ? 16.206  -7.863  16.212  1.00 95.42 36  A 1 
ATOM 300  C CB  . SER A 1 36  ? 16.446  -8.417  12.898  1.00 94.17 36  A 1 
ATOM 301  O OG  . SER A 1 36  ? 15.215  -7.724  13.003  1.00 90.20 36  A 1 
ATOM 302  N N   . GLY A 1 37  ? 18.140  -7.276  15.243  1.00 95.52 37  A 1 
ATOM 303  C CA  . GLY A 1 37  ? 18.393  -6.156  16.150  1.00 96.02 37  A 1 
ATOM 304  C C   . GLY A 1 37  ? 17.400  -5.004  15.968  1.00 96.75 37  A 1 
ATOM 305  O O   . GLY A 1 37  ? 17.037  -4.344  16.940  1.00 95.40 37  A 1 
ATOM 306  N N   . ALA A 1 38  ? 16.920  -4.789  14.739  1.00 96.72 38  A 1 
ATOM 307  C CA  . ALA A 1 38  ? 15.871  -3.819  14.443  1.00 96.33 38  A 1 
ATOM 308  C C   . ALA A 1 38  ? 14.950  -4.251  13.292  1.00 96.21 38  A 1 
ATOM 309  O O   . ALA A 1 38  ? 15.343  -4.991  12.394  1.00 95.33 38  A 1 
ATOM 310  C CB  . ALA A 1 38  ? 16.500  -2.458  14.157  1.00 95.48 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? 13.728  -3.716  13.290  1.00 96.50 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? 12.776  -3.825  12.173  1.00 96.74 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? 12.513  -2.441  11.595  1.00 96.52 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? 12.157  -1.523  12.327  1.00 96.05 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? 11.462  -4.501  12.593  1.00 96.57 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? 10.528  -4.697  11.388  1.00 93.53 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? 11.728  -5.878  13.196  1.00 93.88 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? 12.664  -2.292  10.274  1.00 96.06 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? 12.221  -1.113  9.535   1.00 95.40 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? 10.817  -1.367  8.974   1.00 95.65 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? 10.654  -2.168  8.053   1.00 95.24 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? 13.249  -0.787  8.437   1.00 94.34 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? 12.827  0.374   7.514   1.00 92.70 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? 12.705  1.699   8.268   1.00 90.57 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? 13.850  0.538   6.393   1.00 90.27 40  A 1 
ATOM 326  N N   . VAL A 1 41  ? 9.822   -0.660  9.507   1.00 96.24 41  A 1 
ATOM 327  C CA  . VAL A 1 41  ? 8.433   -0.695  9.035   1.00 96.47 41  A 1 
ATOM 328  C C   . VAL A 1 41  ? 8.223   0.425   8.021   1.00 95.87 41  A 1 
ATOM 329  O O   . VAL A 1 41  ? 8.311   1.611   8.355   1.00 95.14 41  A 1 
ATOM 330  C CB  . VAL A 1 41  ? 7.427   -0.604  10.194  1.00 96.74 41  A 1 
ATOM 331  C CG1 . VAL A 1 41  ? 6.002   -0.843  9.682   1.00 96.27 41  A 1 
ATOM 332  C CG2 . VAL A 1 41  ? 7.717   -1.629  11.299  1.00 96.23 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? 7.955   0.056   6.771   1.00 95.78 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? 7.758   0.965   5.636   1.00 95.65 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? 6.304   0.958   5.185   1.00 96.25 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? 5.644   -0.069  5.246   1.00 95.97 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? 8.668   0.559   4.471   1.00 94.12 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? 10.149  0.498   4.852   1.00 92.01 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? 11.032  0.196   3.639   1.00 89.71 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? 10.680  -1.102  3.018   1.00 83.88 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? 11.252  -1.654  1.966   1.00 81.41 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? 12.285  -1.120  1.381   1.00 75.16 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? 10.772  -2.757  1.479   1.00 71.94 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? 5.820   2.084   4.698   1.00 95.63 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? 4.469   2.192   4.147   1.00 95.83 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? 4.031   3.645   4.010   1.00 95.88 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? 4.605   4.526   4.655   1.00 94.60 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? 3.008   3.895   3.206   1.00 95.97 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? 2.492   5.241   2.981   1.00 96.40 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? 2.091   5.952   4.289   1.00 96.37 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? 1.807   5.332   5.324   1.00 94.58 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? 1.320   5.161   1.998   1.00 95.98 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? 2.075   7.279   4.256   1.00 96.63 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? 1.568   8.107   5.355   1.00 96.50 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? 0.144   7.682   5.714   1.00 96.70 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? -0.657  7.389   4.835   1.00 95.84 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? 1.662   9.573   4.916   1.00 95.59 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? 1.443   10.609  6.027   1.00 88.61 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? 1.717   11.996  5.420   1.00 85.24 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? 1.699   13.164  6.400   1.00 76.77 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? 2.133   14.401  5.686   1.00 68.90 45  A 1 
ATOM 362  N N   . ALA A 1 46  ? -0.165  7.628   7.013   1.00 95.81 46  A 1 
ATOM 363  C CA  . ALA A 1 46  ? -1.461  7.217   7.563   1.00 95.91 46  A 1 
ATOM 364  C C   . ALA A 1 46  ? -1.888  5.743   7.333   1.00 96.41 46  A 1 
ATOM 365  O O   . ALA A 1 46  ? -3.008  5.388   7.697   1.00 95.16 46  A 1 
ATOM 366  C CB  . ALA A 1 46  ? -2.537  8.240   7.160   1.00 95.44 46  A 1 
ATOM 367  N N   . CYS A 1 47  ? -1.015  4.835   6.846   1.00 96.49 47  A 1 
ATOM 368  C CA  . CYS A 1 47  ? -1.374  3.407   6.711   1.00 96.54 47  A 1 
ATOM 369  C C   . CYS A 1 47  ? -1.424  2.608   8.034   1.00 96.65 47  A 1 
ATOM 370  O O   . CYS A 1 47  ? -1.781  1.431   8.029   1.00 95.27 47  A 1 
ATOM 371  C CB  . CYS A 1 47  ? -0.465  2.742   5.668   1.00 95.80 47  A 1 
ATOM 372  S SG  . CYS A 1 47  ? 1.187   2.409   6.343   1.00 95.08 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? -1.054  3.208   9.176   1.00 96.86 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? -1.153  2.606   10.515  1.00 96.69 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? 0.163   2.105   11.126  1.00 97.03 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? 0.135   1.557   12.225  1.00 95.95 48  A 1 
ATOM 377  N N   . LYS A 1 49  ? 1.324   2.313   10.478  1.00 96.78 49  A 1 
ATOM 378  C CA  . LYS A 1 49  ? 2.662   1.865   10.930  1.00 96.70 49  A 1 
ATOM 379  C C   . LYS A 1 49  ? 2.946   2.114   12.414  1.00 97.25 49  A 1 
ATOM 380  O O   . LYS A 1 49  ? 3.287   1.192   13.144  1.00 96.54 49  A 1 
ATOM 381  C CB  . LYS A 1 49  ? 3.770   2.576   10.138  1.00 94.59 49  A 1 
ATOM 382  C CG  . LYS A 1 49  ? 3.739   2.298   8.639   1.00 92.04 49  A 1 
ATOM 383  C CD  . LYS A 1 49  ? 4.919   2.971   7.926   1.00 91.08 49  A 1 
ATOM 384  C CE  . LYS A 1 49  ? 4.904   4.502   8.003   1.00 87.75 49  A 1 
ATOM 385  N NZ  . LYS A 1 49  ? 3.851   5.084   7.151   1.00 85.92 49  A 1 
ATOM 386  N N   . THR A 1 50  ? 2.794   3.364   12.839  1.00 96.92 50  A 1 
ATOM 387  C CA  . THR A 1 50  ? 3.095   3.788   14.207  1.00 96.76 50  A 1 
ATOM 388  C C   . THR A 1 50  ? 2.202   3.078   15.223  1.00 97.06 50  A 1 
ATOM 389  O O   . THR A 1 50  ? 2.685   2.660   16.274  1.00 96.59 50  A 1 
ATOM 390  C CB  . THR A 1 50  ? 2.924   5.307   14.335  1.00 95.94 50  A 1 
ATOM 391  O OG1 . THR A 1 50  ? 3.594   5.948   13.279  1.00 92.97 50  A 1 
ATOM 392  C CG2 . THR A 1 50  ? 3.430   5.851   15.663  1.00 92.99 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? 0.914   2.890   14.914  1.00 96.73 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? -0.018  2.227   15.837  1.00 96.45 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? 0.263   0.724   15.957  1.00 96.86 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? 0.250   0.202   17.071  1.00 96.24 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? -1.478  2.498   15.441  1.00 95.73 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? -1.865  3.993   15.468  1.00 89.92 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? -1.472  4.708   16.770  1.00 87.91 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? -0.887  5.820   16.693  1.00 77.41 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? -1.634  4.155   17.871  1.00 78.77 51  A 1 
ATOM 402  N N   . SER A 1 52  ? 0.616   0.034   14.857  1.00 96.90 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? 1.072   -1.363  14.923  1.00 97.28 52  A 1 
ATOM 404  C C   . SER A 1 52  ? 2.394   -1.499  15.682  1.00 97.63 52  A 1 
ATOM 405  O O   . SER A 1 52  ? 2.527   -2.358  16.550  1.00 97.35 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? 1.216   -1.958  13.521  1.00 97.08 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? -0.051  -2.089  12.919  1.00 93.02 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? 3.369   -0.614  15.429  1.00 97.27 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? 4.655   -0.647  16.124  1.00 97.42 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? 4.513   -0.415  17.640  1.00 97.41 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? 5.212   -1.051  18.432  1.00 96.89 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? 5.575   0.384   15.475  1.00 97.32 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? 3.578   0.448   18.058  1.00 97.04 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? 3.273   0.692   19.479  1.00 96.44 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? 2.786   -0.548  20.225  1.00 96.51 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? 3.019   -0.614  21.428  1.00 95.45 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? 2.203   1.780   19.607  1.00 95.29 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? 2.754   3.196   19.425  1.00 92.42 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? 1.556   4.143   19.362  1.00 90.29 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? 1.960   5.567   19.009  1.00 83.40 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? 0.732   6.349   18.725  1.00 78.36 54  A 1 
ATOM 422  N N   . GLN A 1 55  ? 2.142   -1.514  19.544  1.00 97.07 55  A 1 
ATOM 423  C CA  . GLN A 1 55  ? 1.632   -2.730  20.192  1.00 96.53 55  A 1 
ATOM 424  C C   . GLN A 1 55  ? 2.758   -3.599  20.774  1.00 96.82 55  A 1 
ATOM 425  O O   . GLN A 1 55  ? 2.544   -4.308  21.755  1.00 95.38 55  A 1 
ATOM 426  C CB  . GLN A 1 55  ? 0.800   -3.570  19.208  1.00 96.06 55  A 1 
ATOM 427  C CG  . GLN A 1 55  ? -0.381  -2.830  18.570  1.00 94.53 55  A 1 
ATOM 428  C CD  . GLN A 1 55  ? -1.259  -2.118  19.594  1.00 94.57 55  A 1 
ATOM 429  O OE1 . GLN A 1 55  ? -1.789  -2.699  20.527  1.00 87.18 55  A 1 
ATOM 430  N NE2 . GLN A 1 55  ? -1.408  -0.813  19.475  1.00 86.75 55  A 1 
ATOM 431  N N   . VAL A 1 56  ? 3.963   -3.523  20.206  1.00 96.66 56  A 1 
ATOM 432  C CA  . VAL A 1 56  ? 5.126   -4.325  20.620  1.00 96.72 56  A 1 
ATOM 433  C C   . VAL A 1 56  ? 6.259   -3.477  21.209  1.00 97.43 56  A 1 
ATOM 434  O O   . VAL A 1 56  ? 7.216   -4.010  21.767  1.00 96.13 56  A 1 
ATOM 435  C CB  . VAL A 1 56  ? 5.623   -5.210  19.461  1.00 94.96 56  A 1 
ATOM 436  C CG1 . VAL A 1 56  ? 4.549   -6.216  19.024  1.00 88.52 56  A 1 
ATOM 437  C CG2 . VAL A 1 56  ? 6.029   -4.395  18.228  1.00 87.30 56  A 1 
ATOM 438  N N   . ALA A 1 57  ? 6.184   -2.152  21.115  1.00 96.28 57  A 1 
ATOM 439  C CA  . ALA A 1 57  ? 7.225   -1.253  21.603  1.00 96.64 57  A 1 
ATOM 440  C C   . ALA A 1 57  ? 7.207   -1.112  23.134  1.00 96.83 57  A 1 
ATOM 441  O O   . ALA A 1 57  ? 6.176   -0.859  23.751  1.00 96.01 57  A 1 
ATOM 442  C CB  . ALA A 1 57  ? 7.086   0.103   20.908  1.00 96.15 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 8.385   -1.193  23.758  1.00 96.05 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 8.573   -0.934  25.188  1.00 96.34 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 8.766   0.545   25.539  1.00 97.07 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 8.549   0.943   26.684  1.00 94.96 58  A 1 
ATOM 447  N N   . SER A 1 59  ? 9.206   1.362   24.571  1.00 96.38 59  A 1 
ATOM 448  C CA  . SER A 1 59  ? 9.337   2.822   24.682  1.00 96.58 59  A 1 
ATOM 449  C C   . SER A 1 59  ? 9.273   3.481   23.304  1.00 96.90 59  A 1 
ATOM 450  O O   . SER A 1 59  ? 9.464   2.813   22.291  1.00 96.26 59  A 1 
ATOM 451  C CB  . SER A 1 59  ? 10.643  3.195   25.393  1.00 95.99 59  A 1 
ATOM 452  O OG  . SER A 1 59  ? 11.779  2.842   24.626  1.00 95.72 59  A 1 
ATOM 453  N N   . ILE A 1 60  ? 9.028   4.790   23.258  1.00 96.69 60  A 1 
ATOM 454  C CA  . ILE A 1 60  ? 8.834   5.532   22.001  1.00 96.43 60  A 1 
ATOM 455  C C   . ILE A 1 60  ? 9.688   6.802   21.996  1.00 96.18 60  A 1 
ATOM 456  O O   . ILE A 1 60  ? 9.715   7.524   22.989  1.00 94.78 60  A 1 
ATOM 457  C CB  . ILE A 1 60  ? 7.333   5.855   21.774  1.00 95.39 60  A 1 
ATOM 458  C CG1 . ILE A 1 60  ? 6.449   4.594   21.936  1.00 86.04 60  A 1 
ATOM 459  C CG2 . ILE A 1 60  ? 7.130   6.506   20.390  1.00 88.02 60  A 1 
ATOM 460  C CD1 . ILE A 1 60  ? 4.945   4.843   21.801  1.00 82.14 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? 10.350  7.073   20.867  1.00 96.12 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? 10.928  8.358   20.484  1.00 95.73 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? 10.143  8.890   19.282  1.00 95.85 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? 10.076  8.211   18.260  1.00 95.08 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? 12.409  8.153   20.134  1.00 95.61 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? 13.119  9.406   19.596  1.00 95.09 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? 13.229  10.493  20.666  1.00 92.41 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? 14.530  9.035   19.133  1.00 92.63 61  A 1 
ATOM 469  N N   . LYS A 1 62  ? 9.571   10.086  19.394  1.00 94.92 62  A 1 
ATOM 470  C CA  . LYS A 1 62  ? 8.887   10.770  18.286  1.00 94.17 62  A 1 
ATOM 471  C C   . LYS A 1 62  ? 9.827   11.824  17.717  1.00 94.04 62  A 1 
ATOM 472  O O   . LYS A 1 62  ? 9.977   12.892  18.301  1.00 92.15 62  A 1 
ATOM 473  C CB  . LYS A 1 62  ? 7.593   11.407  18.787  1.00 93.68 62  A 1 
ATOM 474  C CG  . LYS A 1 62  ? 6.550   10.385  19.245  1.00 91.61 62  A 1 
ATOM 475  C CD  . LYS A 1 62  ? 5.321   11.190  19.647  1.00 87.88 62  A 1 
ATOM 476  C CE  . LYS A 1 62  ? 4.161   10.321  20.093  1.00 82.03 62  A 1 
ATOM 477  N NZ  . LYS A 1 62  ? 3.012   11.211  20.372  1.00 73.79 62  A 1 
ATOM 478  N N   . VAL A 1 63  ? 10.497  11.487  16.621  1.00 94.12 63  A 1 
ATOM 479  C CA  . VAL A 1 63  ? 11.613  12.283  16.083  1.00 93.44 63  A 1 
ATOM 480  C C   . VAL A 1 63  ? 11.150  13.652  15.578  1.00 92.34 63  A 1 
ATOM 481  O O   . VAL A 1 63  ? 11.887  14.625  15.702  1.00 88.92 63  A 1 
ATOM 482  C CB  . VAL A 1 63  ? 12.333  11.493  14.979  1.00 93.20 63  A 1 
ATOM 483  C CG1 . VAL A 1 63  ? 13.520  12.260  14.389  1.00 90.05 63  A 1 
ATOM 484  C CG2 . VAL A 1 63  ? 12.885  10.164  15.525  1.00 90.19 63  A 1 
ATOM 485  N N   . ASP A 1 64  ? 9.937   13.729  15.057  1.00 92.90 64  A 1 
ATOM 486  C CA  . ASP A 1 64  ? 9.312   14.930  14.501  1.00 90.64 64  A 1 
ATOM 487  C C   . ASP A 1 64  ? 8.648   15.846  15.547  1.00 90.08 64  A 1 
ATOM 488  O O   . ASP A 1 64  ? 8.316   16.986  15.235  1.00 86.15 64  A 1 
ATOM 489  C CB  . ASP A 1 64  ? 8.273   14.480  13.453  1.00 88.80 64  A 1 
ATOM 490  C CG  . ASP A 1 64  ? 7.086   13.705  14.055  1.00 88.02 64  A 1 
ATOM 491  O OD1 . ASP A 1 64  ? 7.313   12.851  14.943  1.00 84.84 64  A 1 
ATOM 492  O OD2 . ASP A 1 64  ? 5.933   13.986  13.664  1.00 85.37 64  A 1 
ATOM 493  N N   . GLN A 1 65  ? 8.415   15.370  16.778  1.00 89.46 65  A 1 
ATOM 494  C CA  . GLN A 1 65  ? 7.664   16.093  17.814  1.00 88.65 65  A 1 
ATOM 495  C C   . GLN A 1 65  ? 8.514   16.511  19.010  1.00 89.16 65  A 1 
ATOM 496  O O   . GLN A 1 65  ? 8.167   17.472  19.697  1.00 85.41 65  A 1 
ATOM 497  C CB  . GLN A 1 65  ? 6.490   15.225  18.317  1.00 87.30 65  A 1 
ATOM 498  C CG  . GLN A 1 65  ? 5.463   14.966  17.211  1.00 82.88 65  A 1 
ATOM 499  C CD  . GLN A 1 65  ? 4.324   14.041  17.608  1.00 80.57 65  A 1 
ATOM 500  O OE1 . GLN A 1 65  ? 3.929   13.861  18.756  1.00 73.75 65  A 1 
ATOM 501  N NE2 . GLN A 1 65  ? 3.732   13.391  16.627  1.00 73.10 65  A 1 
ATOM 502  N N   . ASP A 1 66  ? 9.581   15.774  19.313  1.00 89.38 66  A 1 
ATOM 503  C CA  . ASP A 1 66  ? 10.418  16.047  20.481  1.00 88.53 66  A 1 
ATOM 504  C C   . ASP A 1 66  ? 11.452  17.137  20.152  1.00 89.19 66  A 1 
ATOM 505  O O   . ASP A 1 66  ? 12.427  16.905  19.436  1.00 87.13 66  A 1 
ATOM 506  C CB  . ASP A 1 66  ? 11.032  14.730  20.983  1.00 86.79 66  A 1 
ATOM 507  C CG  . ASP A 1 66  ? 11.773  14.848  22.318  1.00 80.33 66  A 1 
ATOM 508  O OD1 . ASP A 1 66  ? 12.141  15.976  22.712  1.00 74.41 66  A 1 
ATOM 509  O OD2 . ASP A 1 66  ? 11.984  13.778  22.941  1.00 75.43 66  A 1 
ATOM 510  N N   . GLU A 1 67  ? 11.256  18.339  20.705  1.00 89.47 67  A 1 
ATOM 511  C CA  . GLU A 1 67  ? 12.125  19.504  20.493  1.00 89.30 67  A 1 
ATOM 512  C C   . GLU A 1 67  ? 13.583  19.248  20.911  1.00 90.58 67  A 1 
ATOM 513  O O   . GLU A 1 67  ? 14.508  19.878  20.397  1.00 86.61 67  A 1 
ATOM 514  C CB  . GLU A 1 67  ? 11.578  20.709  21.279  1.00 87.13 67  A 1 
ATOM 515  C CG  . GLU A 1 67  ? 10.184  21.167  20.806  1.00 81.25 67  A 1 
ATOM 516  C CD  . GLU A 1 67  ? 9.667   22.417  21.543  1.00 75.36 67  A 1 
ATOM 517  O OE1 . GLU A 1 67  ? 8.600   22.926  21.132  1.00 67.85 67  A 1 
ATOM 518  O OE2 . GLU A 1 67  ? 10.326  22.857  22.514  1.00 68.83 67  A 1 
ATOM 519  N N   . GLN A 1 68  ? 13.820  18.292  21.819  1.00 91.40 68  A 1 
ATOM 520  C CA  . GLN A 1 68  ? 15.164  17.961  22.288  1.00 91.08 68  A 1 
ATOM 521  C C   . GLN A 1 68  ? 15.961  17.133  21.274  1.00 93.49 68  A 1 
ATOM 522  O O   . GLN A 1 68  ? 17.185  17.050  21.393  1.00 91.47 68  A 1 
ATOM 523  C CB  . GLN A 1 68  ? 15.102  17.228  23.637  1.00 87.93 68  A 1 
ATOM 524  C CG  . GLN A 1 68  ? 14.381  18.046  24.716  1.00 78.47 68  A 1 
ATOM 525  C CD  . GLN A 1 68  ? 14.459  17.422  26.105  1.00 71.19 68  A 1 
ATOM 526  O OE1 . GLN A 1 68  ? 14.984  16.341  26.347  1.00 64.26 68  A 1 
ATOM 527  N NE2 . GLN A 1 68  ? 13.960  18.114  27.104  1.00 60.91 68  A 1 
ATOM 528  N N   . VAL A 1 69  ? 15.306  16.530  20.269  1.00 90.96 69  A 1 
ATOM 529  C CA  . VAL A 1 69  ? 15.969  15.657  19.285  1.00 92.13 69  A 1 
ATOM 530  C C   . VAL A 1 69  ? 17.076  16.398  18.545  1.00 93.01 69  A 1 
ATOM 531  O O   . VAL A 1 69  ? 18.180  15.865  18.450  1.00 92.00 69  A 1 
ATOM 532  C CB  . VAL A 1 69  ? 14.957  15.039  18.299  1.00 91.25 69  A 1 
ATOM 533  C CG1 . VAL A 1 69  ? 15.636  14.320  17.124  1.00 87.29 69  A 1 
ATOM 534  C CG2 . VAL A 1 69  ? 14.100  13.994  19.018  1.00 87.12 69  A 1 
ATOM 535  N N   . SER A 1 70  ? 16.832  17.627  18.081  1.00 93.63 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? 17.842  18.422  17.363  1.00 92.91 70  A 1 
ATOM 537  C C   . SER A 1 70  ? 19.107  18.622  18.203  1.00 93.54 70  A 1 
ATOM 538  O O   . SER A 1 70  ? 20.205  18.242  17.796  1.00 91.64 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? 17.259  19.775  16.949  1.00 90.82 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? 18.173  20.443  16.101  1.00 77.57 70  A 1 
ATOM 541  N N   . THR A 1 71  ? 18.942  19.112  19.435  1.00 93.01 71  A 1 
ATOM 542  C CA  . THR A 1 71  ? 20.052  19.351  20.372  1.00 92.76 71  A 1 
ATOM 543  C C   . THR A 1 71  ? 20.774  18.051  20.742  1.00 93.20 71  A 1 
ATOM 544  O O   . THR A 1 71  ? 22.004  18.001  20.794  1.00 91.82 71  A 1 
ATOM 545  C CB  . THR A 1 71  ? 19.520  20.024  21.645  1.00 92.12 71  A 1 
ATOM 546  O OG1 . THR A 1 71  ? 18.771  21.168  21.316  1.00 84.87 71  A 1 
ATOM 547  C CG2 . THR A 1 71  ? 20.633  20.482  22.585  1.00 84.09 71  A 1 
ATOM 548  N N   . MET A 1 72  ? 20.037  16.958  20.986  1.00 93.67 72  A 1 
ATOM 549  C CA  . MET A 1 72  ? 20.643  15.663  21.302  1.00 93.23 72  A 1 
ATOM 550  C C   . MET A 1 72  ? 21.394  15.060  20.110  1.00 93.57 72  A 1 
ATOM 551  O O   . MET A 1 72  ? 22.433  14.441  20.321  1.00 92.06 72  A 1 
ATOM 552  C CB  . MET A 1 72  ? 19.590  14.675  21.810  1.00 92.56 72  A 1 
ATOM 553  C CG  . MET A 1 72  ? 19.090  15.025  23.212  1.00 85.62 72  A 1 
ATOM 554  S SD  . MET A 1 72  ? 18.166  13.676  23.986  1.00 81.09 72  A 1 
ATOM 555  C CE  . MET A 1 72  ? 17.571  14.524  25.471  1.00 68.46 72  A 1 
ATOM 556  N N   . MET A 1 73  ? 20.916  15.265  18.879  1.00 93.25 73  A 1 
ATOM 557  C CA  . MET A 1 73  ? 21.611  14.824  17.662  1.00 91.79 73  A 1 
ATOM 558  C C   . MET A 1 73  ? 22.975  15.502  17.483  1.00 92.11 73  A 1 
ATOM 559  O O   . MET A 1 73  ? 23.887  14.886  16.925  1.00 90.28 73  A 1 
ATOM 560  C CB  . MET A 1 73  ? 20.729  15.072  16.427  1.00 90.83 73  A 1 
ATOM 561  C CG  . MET A 1 73  ? 19.643  14.000  16.263  1.00 87.15 73  A 1 
ATOM 562  S SD  . MET A 1 73  ? 20.234  12.297  15.983  1.00 87.99 73  A 1 
ATOM 563  C CE  . MET A 1 73  ? 21.164  12.503  14.452  1.00 79.52 73  A 1 
ATOM 564  N N   . GLU A 1 74  ? 23.145  16.727  17.979  1.00 91.62 74  A 1 
ATOM 565  C CA  . GLU A 1 74  ? 24.421  17.448  17.958  1.00 90.60 74  A 1 
ATOM 566  C C   . GLU A 1 74  ? 25.340  17.056  19.124  1.00 91.26 74  A 1 
ATOM 567  O O   . GLU A 1 74  ? 26.535  16.837  18.929  1.00 88.06 74  A 1 
ATOM 568  C CB  . GLU A 1 74  ? 24.156  18.959  17.973  1.00 89.72 74  A 1 
ATOM 569  C CG  . GLU A 1 74  ? 23.482  19.439  16.675  1.00 83.01 74  A 1 
ATOM 570  C CD  . GLU A 1 74  ? 23.197  20.949  16.655  1.00 77.50 74  A 1 
ATOM 571  O OE1 . GLU A 1 74  ? 22.671  21.404  15.614  1.00 68.69 74  A 1 
ATOM 572  O OE2 . GLU A 1 74  ? 23.530  21.629  17.649  1.00 69.54 74  A 1 
ATOM 573  N N   . LEU A 1 75  ? 24.789  16.939  20.341  1.00 92.08 75  A 1 
ATOM 574  C CA  . LEU A 1 75  ? 25.588  16.768  21.560  1.00 92.06 75  A 1 
ATOM 575  C C   . LEU A 1 75  ? 25.834  15.302  21.941  1.00 92.32 75  A 1 
ATOM 576  O O   . LEU A 1 75  ? 26.932  14.942  22.370  1.00 88.76 75  A 1 
ATOM 577  C CB  . LEU A 1 75  ? 24.899  17.508  22.719  1.00 91.28 75  A 1 
ATOM 578  C CG  . LEU A 1 75  ? 24.765  19.032  22.553  1.00 87.08 75  A 1 
ATOM 579  C CD1 . LEU A 1 75  ? 24.009  19.596  23.756  1.00 81.65 75  A 1 
ATOM 580  C CD2 . LEU A 1 75  ? 26.123  19.726  22.470  1.00 83.62 75  A 1 
ATOM 581  N N   . SER A 1 76  ? 24.811  14.454  21.870  1.00 92.87 76  A 1 
ATOM 582  C CA  . SER A 1 76  ? 24.870  13.071  22.352  1.00 92.87 76  A 1 
ATOM 583  C C   . SER A 1 76  ? 23.790  12.179  21.713  1.00 93.87 76  A 1 
ATOM 584  O O   . SER A 1 76  ? 22.867  11.733  22.408  1.00 91.90 76  A 1 
ATOM 585  C CB  . SER A 1 76  ? 24.774  13.060  23.884  1.00 90.63 76  A 1 
ATOM 586  O OG  . SER A 1 76  ? 25.146  11.785  24.383  1.00 80.00 76  A 1 
ATOM 587  N N   . PRO A 1 77  ? 23.904  11.850  20.410  1.00 93.59 77  A 1 
ATOM 588  C CA  . PRO A 1 77  ? 22.885  11.091  19.676  1.00 92.90 77  A 1 
ATOM 589  C C   . PRO A 1 77  ? 22.528  9.741   20.307  1.00 93.87 77  A 1 
ATOM 590  O O   . PRO A 1 77  ? 21.368  9.330   20.298  1.00 92.86 77  A 1 
ATOM 591  C CB  . PRO A 1 77  ? 23.466  10.899  18.276  1.00 91.33 77  A 1 
ATOM 592  C CG  . PRO A 1 77  ? 24.408  12.087  18.109  1.00 89.43 77  A 1 
ATOM 593  C CD  . PRO A 1 77  ? 24.954  12.300  19.508  1.00 91.75 77  A 1 
ATOM 594  N N   . LYS A 1 78  ? 23.501  9.061   20.936  1.00 93.53 78  A 1 
ATOM 595  C CA  . LYS A 1 78  ? 23.269  7.779   21.622  1.00 93.47 78  A 1 
ATOM 596  C C   . LYS A 1 78  ? 22.215  7.869   22.739  1.00 94.27 78  A 1 
ATOM 597  O O   . LYS A 1 78  ? 21.547  6.880   23.018  1.00 92.27 78  A 1 
ATOM 598  C CB  . LYS A 1 78  ? 24.585  7.192   22.170  1.00 92.00 78  A 1 
ATOM 599  C CG  . LYS A 1 78  ? 25.558  6.694   21.079  1.00 87.41 78  A 1 
ATOM 600  C CD  . LYS A 1 78  ? 26.638  5.755   21.663  1.00 82.61 78  A 1 
ATOM 601  C CE  . LYS A 1 78  ? 27.504  5.107   20.572  1.00 75.82 78  A 1 
ATOM 602  N NZ  . LYS A 1 78  ? 28.165  3.838   21.021  1.00 67.00 78  A 1 
ATOM 603  N N   . ARG A 1 79  ? 22.004  9.043   23.350  1.00 94.60 79  A 1 
ATOM 604  C CA  . ARG A 1 79  ? 20.961  9.220   24.380  1.00 94.61 79  A 1 
ATOM 605  C C   . ARG A 1 79  ? 19.546  9.028   23.831  1.00 95.60 79  A 1 
ATOM 606  O O   . ARG A 1 79  ? 18.692  8.533   24.553  1.00 94.13 79  A 1 
ATOM 607  C CB  . ARG A 1 79  ? 21.068  10.593  25.053  1.00 93.63 79  A 1 
ATOM 608  C CG  . ARG A 1 79  ? 22.279  10.685  25.985  1.00 85.59 79  A 1 
ATOM 609  C CD  . ARG A 1 79  ? 22.224  11.998  26.776  1.00 80.88 79  A 1 
ATOM 610  N NE  . ARG A 1 79  ? 23.292  12.066  27.790  1.00 72.84 79  A 1 
ATOM 611  C CZ  . ARG A 1 79  ? 23.394  12.967  28.754  1.00 64.52 79  A 1 
ATOM 612  N NH1 . ARG A 1 79  ? 22.532  13.935  28.887  1.00 58.34 79  A 1 
ATOM 613  N NH2 . ARG A 1 79  ? 24.374  12.906  29.611  1.00 56.88 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? 19.314  9.344   22.559  1.00 93.79 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? 18.024  9.124   21.891  1.00 93.84 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? 17.679  7.631   21.781  1.00 95.06 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? 16.507  7.278   21.691  1.00 94.46 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? 18.056  9.771   20.496  1.00 93.85 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? 18.239  11.299  20.502  1.00 93.39 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? 18.425  11.798  19.075  1.00 91.03 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? 17.027  12.004  21.118  1.00 91.71 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 18.687  6.754   21.851  1.00 94.83 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 18.522  5.301   21.748  1.00 95.27 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 18.251  4.622   23.102  1.00 95.41 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 17.968  3.424   23.145  1.00 93.80 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 19.752  4.703   21.044  1.00 95.22 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 20.123  5.368   19.703  1.00 94.91 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 21.289  4.612   19.083  1.00 92.18 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 18.963  5.378   18.707  1.00 91.95 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? 18.314  5.374   24.211  1.00 94.95 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? 18.045  4.861   25.553  1.00 94.59 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? 16.540  4.748   25.817  1.00 94.41 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? 15.773  5.677   25.561  1.00 91.98 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? 18.723  5.748   26.612  1.00 93.98 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? 20.256  5.844   26.500  1.00 91.55 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? 20.782  6.781   27.586  1.00 87.03 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? 20.941  4.490   26.652  1.00 87.48 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 16.118  3.617   26.372  1.00 95.02 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? 14.728  3.336   26.718  1.00 95.24 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? 14.466  1.838   26.828  1.00 96.52 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? 15.330  1.021   26.510  1.00 95.13 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? 13.266  1.463   27.290  1.00 95.97 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? 12.838  0.060   27.330  1.00 96.76 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? 12.723  -0.484  25.904  1.00 97.11 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? 12.094  0.149   25.054  1.00 95.98 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? 11.522  -0.058  28.119  1.00 96.31 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? 11.091  -1.519  28.313  1.00 90.89 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? 9.770   -1.612  29.086  1.00 86.29 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? 9.333   -3.077  29.188  1.00 78.96 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 7.995   -3.217  29.820  1.00 68.64 84  A 1 
ATOM 651  N N   . THR A 1 85  ? 13.326  -1.640  25.648  1.00 97.40 85  A 1 
ATOM 652  C CA  . THR A 1 85  ? 13.307  -2.320  24.344  1.00 97.62 85  A 1 
ATOM 653  C C   . THR A 1 85  ? 12.052  -3.183  24.168  1.00 97.87 85  A 1 
ATOM 654  O O   . THR A 1 85  ? 11.534  -3.697  25.166  1.00 96.51 85  A 1 
ATOM 655  C CB  . THR A 1 85  ? 14.568  -3.178  24.163  1.00 96.43 85  A 1 
ATOM 656  O OG1 . THR A 1 85  ? 14.722  -4.062  25.245  1.00 91.08 85  A 1 
ATOM 657  C CG2 . THR A 1 85  ? 15.822  -2.308  24.102  1.00 88.19 85  A 1 
ATOM 658  N N   . PRO A 1 86  ? 11.553  -3.381  22.912  1.00 97.63 86  A 1 
ATOM 659  C CA  . PRO A 1 86  ? 11.970  -2.689  21.689  1.00 97.74 86  A 1 
ATOM 660  C C   . PRO A 1 86  ? 11.666  -1.188  21.742  1.00 97.86 86  A 1 
ATOM 661  O O   . PRO A 1 86  ? 10.568  -0.785  22.129  1.00 96.71 86  A 1 
ATOM 662  C CB  . PRO A 1 86  ? 11.217  -3.372  20.537  1.00 97.02 86  A 1 
ATOM 663  C CG  . PRO A 1 86  ? 10.772  -4.713  21.126  1.00 95.51 86  A 1 
ATOM 664  C CD  . PRO A 1 86  ? 10.552  -4.386  22.591  1.00 97.18 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? 12.630  -0.349  21.356  1.00 97.67 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? 12.426  1.106   21.295  1.00 97.71 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? 11.935  1.507   19.908  1.00 98.00 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? 12.667  1.352   18.934  1.00 97.42 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? 13.706  1.843   21.724  1.00 96.94 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? 13.510  3.368   21.734  1.00 94.12 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? 14.678  4.032   22.459  1.00 92.78 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? 14.584  5.496   22.502  1.00 91.67 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? 13.848  6.241   23.307  1.00 91.84 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? 12.975  5.744   24.128  1.00 83.15 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? 13.986  7.537   23.300  1.00 85.93 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? 10.734  2.056   19.823  1.00 97.54 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? 10.187  2.649   18.601  1.00 97.64 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? 10.844  4.009   18.337  1.00 97.58 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? 10.822  4.880   19.203  1.00 97.03 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? 8.658   2.743   18.728  1.00 97.56 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? 7.949   3.504   17.593  1.00 96.89 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? 8.220   2.906   16.213  1.00 95.34 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? 6.436   3.471   17.824  1.00 95.43 88  A 1 
ATOM 684  N N   . ILE A 1 89  ? 11.388  4.186   17.136  1.00 97.55 89  A 1 
ATOM 685  C CA  . ILE A 1 89  ? 11.880  5.452   16.591  1.00 97.18 89  A 1 
ATOM 686  C C   . ILE A 1 89  ? 10.934  5.841   15.456  1.00 96.85 89  A 1 
ATOM 687  O O   . ILE A 1 89  ? 11.045  5.333   14.336  1.00 96.08 89  A 1 
ATOM 688  C CB  . ILE A 1 89  ? 13.358  5.332   16.151  1.00 96.85 89  A 1 
ATOM 689  C CG1 . ILE A 1 89  ? 14.240  4.808   17.313  1.00 95.17 89  A 1 
ATOM 690  C CG2 . ILE A 1 89  ? 13.861  6.695   15.650  1.00 95.91 89  A 1 
ATOM 691  C CD1 . ILE A 1 89  ? 15.720  4.633   16.959  1.00 88.31 89  A 1 
ATOM 692  N N   . ASP A 1 90  ? 9.964   6.692   15.764  1.00 96.48 90  A 1 
ATOM 693  C CA  . ASP A 1 90  ? 8.913   7.122   14.840  1.00 96.12 90  A 1 
ATOM 694  C C   . ASP A 1 90  ? 9.376   8.316   13.998  1.00 95.27 90  A 1 
ATOM 695  O O   . ASP A 1 90  ? 10.035  9.217   14.518  1.00 93.28 90  A 1 
ATOM 696  C CB  . ASP A 1 90  ? 7.641   7.440   15.641  1.00 95.67 90  A 1 
ATOM 697  C CG  . ASP A 1 90  ? 6.363   7.522   14.801  1.00 94.66 90  A 1 
ATOM 698  O OD1 . ASP A 1 90  ? 6.280   6.837   13.755  1.00 89.94 90  A 1 
ATOM 699  O OD2 . ASP A 1 90  ? 5.380   8.124   15.293  1.00 90.22 90  A 1 
ATOM 700  N N   . GLU A 1 91  ? 9.047   8.307   12.698  1.00 95.07 91  A 1 
ATOM 701  C CA  . GLU A 1 91  ? 9.470   9.295   11.690  1.00 93.95 91  A 1 
ATOM 702  C C   . GLU A 1 91  ? 11.002  9.495   11.629  1.00 93.49 91  A 1 
ATOM 703  O O   . GLU A 1 91  ? 11.521  10.599  11.510  1.00 91.20 91  A 1 
ATOM 704  C CB  . GLU A 1 91  ? 8.659   10.598  11.827  1.00 93.06 91  A 1 
ATOM 705  C CG  . GLU A 1 91  ? 7.128   10.420  11.702  1.00 90.37 91  A 1 
ATOM 706  C CD  . GLU A 1 91  ? 6.645   9.881   10.337  1.00 89.93 91  A 1 
ATOM 707  O OE1 . GLU A 1 91  ? 5.546   9.282   10.265  1.00 81.29 91  A 1 
ATOM 708  O OE2 . GLU A 1 91  ? 7.360   10.034  9.321   1.00 82.57 91  A 1 
ATOM 709  N N   . TRP A 1 92  ? 11.760  8.383   11.679  1.00 94.65 92  A 1 
ATOM 710  C CA  . TRP A 1 92  ? 13.234  8.387   11.728  1.00 93.60 92  A 1 
ATOM 711  C C   . TRP A 1 92  ? 13.889  9.117   10.546  1.00 92.91 92  A 1 
ATOM 712  O O   . TRP A 1 92  ? 15.012  9.608   10.671  1.00 90.56 92  A 1 
ATOM 713  C CB  . TRP A 1 92  ? 13.734  6.946   11.780  1.00 92.52 92  A 1 
ATOM 714  C CG  . TRP A 1 92  ? 13.689  6.227   10.468  1.00 91.65 92  A 1 
ATOM 715  C CD1 . TRP A 1 92  ? 12.618  5.576   9.958   1.00 89.48 92  A 1 
ATOM 716  C CD2 . TRP A 1 92  ? 14.734  6.122   9.456   1.00 91.99 92  A 1 
ATOM 717  N NE1 . TRP A 1 92  ? 12.929  5.063   8.711   1.00 88.74 92  A 1 
ATOM 718  C CE2 . TRP A 1 92  ? 14.230  5.362   8.354   1.00 90.36 92  A 1 
ATOM 719  C CE3 . TRP A 1 92  ? 16.065  6.582   9.361   1.00 88.35 92  A 1 
ATOM 720  C CZ2 . TRP A 1 92  ? 15.008  5.058   7.229   1.00 87.46 92  A 1 
ATOM 721  C CZ3 . TRP A 1 92  ? 16.854  6.283   8.234   1.00 86.55 92  A 1 
ATOM 722  C CH2 . TRP A 1 92  ? 16.332  5.520   7.176   1.00 86.19 92  A 1 
ATOM 723  N N   . GLN A 1 93  ? 13.211  9.194   9.398   1.00 91.75 93  A 1 
ATOM 724  C CA  . GLN A 1 93  ? 13.722  9.846   8.193   1.00 90.51 93  A 1 
ATOM 725  C C   . GLN A 1 93  ? 13.891  11.367  8.338   1.00 90.08 93  A 1 
ATOM 726  O O   . GLN A 1 93  ? 14.590  11.963  7.524   1.00 88.87 93  A 1 
ATOM 727  C CB  . GLN A 1 93  ? 12.867  9.489   6.960   1.00 89.49 93  A 1 
ATOM 728  C CG  . GLN A 1 93  ? 11.513  10.217  6.849   1.00 84.88 93  A 1 
ATOM 729  C CD  . GLN A 1 93  ? 10.422  9.706   7.771   1.00 87.15 93  A 1 
ATOM 730  O OE1 . GLN A 1 93  ? 10.525  8.674   8.418   1.00 80.10 93  A 1 
ATOM 731  N NE2 . GLN A 1 93  ? 9.323   10.419  7.844   1.00 78.98 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? 13.316  11.991  9.354   1.00 89.25 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? 13.557  13.400  9.694   1.00 89.08 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? 15.021  13.649  10.100  1.00 89.59 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? 15.588  14.700  9.824   1.00 87.67 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? 12.614  13.815  10.837  1.00 88.89 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? 11.131  13.750  10.447  1.00 86.70 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? 10.798  14.658  9.258   1.00 86.04 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? 9.967   14.289  8.396   1.00 77.68 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? 11.320  15.794  9.176   1.00 78.53 94  A 1 
ATOM 741  N N   . TYR A 1 95  ? 15.674  12.635  10.682  1.00 89.90 95  A 1 
ATOM 742  C CA  . TYR A 1 95  ? 17.107  12.638  10.987  1.00 90.10 95  A 1 
ATOM 743  C C   . TYR A 1 95  ? 17.773  11.347  10.475  1.00 89.94 95  A 1 
ATOM 744  O O   . TYR A 1 95  ? 18.098  10.457  11.270  1.00 88.27 95  A 1 
ATOM 745  C CB  . TYR A 1 95  ? 17.327  12.853  12.488  1.00 90.29 95  A 1 
ATOM 746  C CG  . TYR A 1 95  ? 17.038  14.265  12.950  1.00 89.70 95  A 1 
ATOM 747  C CD1 . TYR A 1 95  ? 18.058  15.238  12.951  1.00 86.92 95  A 1 
ATOM 748  C CD2 . TYR A 1 95  ? 15.739  14.605  13.368  1.00 87.98 95  A 1 
ATOM 749  C CE1 . TYR A 1 95  ? 17.783  16.549  13.379  1.00 86.17 95  A 1 
ATOM 750  C CE2 . TYR A 1 95  ? 15.458  15.915  13.789  1.00 86.89 95  A 1 
ATOM 751  C CZ  . TYR A 1 95  ? 16.479  16.889  13.801  1.00 87.48 95  A 1 
ATOM 752  O OH  . TYR A 1 95  ? 16.203  18.148  14.219  1.00 85.96 95  A 1 
ATOM 753  N N   . PRO A 1 96  ? 18.060  11.238  9.166   1.00 90.61 96  A 1 
ATOM 754  C CA  . PRO A 1 96  ? 18.553  9.986   8.569   1.00 89.97 96  A 1 
ATOM 755  C C   . PRO A 1 96  ? 19.859  9.451   9.183   1.00 90.79 96  A 1 
ATOM 756  O O   . PRO A 1 96  ? 20.154  8.258   9.104   1.00 89.62 96  A 1 
ATOM 757  C CB  . PRO A 1 96  ? 18.726  10.294  7.081   1.00 88.26 96  A 1 
ATOM 758  C CG  . PRO A 1 96  ? 17.724  11.414  6.814   1.00 86.47 96  A 1 
ATOM 759  C CD  . PRO A 1 96  ? 17.751  12.205  8.117   1.00 88.69 96  A 1 
ATOM 760  N N   . LYS A 1 97  ? 20.646  10.313  9.854   1.00 89.85 97  A 1 
ATOM 761  C CA  . LYS A 1 97  ? 21.840  9.908   10.619  1.00 90.17 97  A 1 
ATOM 762  C C   . LYS A 1 97  ? 21.519  8.914   11.745  1.00 91.59 97  A 1 
ATOM 763  O O   . LYS A 1 97  ? 22.392  8.120   12.098  1.00 90.97 97  A 1 
ATOM 764  C CB  . LYS A 1 97  ? 22.553  11.142  11.193  1.00 89.00 97  A 1 
ATOM 765  C CG  . LYS A 1 97  ? 23.210  12.035  10.123  1.00 82.91 97  A 1 
ATOM 766  C CD  . LYS A 1 97  ? 23.933  13.215  10.799  1.00 79.09 97  A 1 
ATOM 767  C CE  . LYS A 1 97  ? 24.585  14.149  9.776   1.00 71.66 97  A 1 
ATOM 768  N NZ  . LYS A 1 97  ? 25.199  15.337  10.436  1.00 63.64 97  A 1 
ATOM 769  N N   . LEU A 1 98  ? 20.281  8.905   12.270  1.00 91.61 98  A 1 
ATOM 770  C CA  . LEU A 1 98  ? 19.832  7.941   13.284  1.00 92.38 98  A 1 
ATOM 771  C C   . LEU A 1 98  ? 20.018  6.494   12.820  1.00 92.89 98  A 1 
ATOM 772  O O   . LEU A 1 98  ? 20.371  5.651   13.639  1.00 92.48 98  A 1 
ATOM 773  C CB  . LEU A 1 98  ? 18.350  8.184   13.642  1.00 92.79 98  A 1 
ATOM 774  C CG  . LEU A 1 98  ? 18.105  9.410   14.537  1.00 91.77 98  A 1 
ATOM 775  C CD1 . LEU A 1 98  ? 16.608  9.691   14.637  1.00 90.22 98  A 1 
ATOM 776  C CD2 . LEU A 1 98  ? 18.644  9.184   15.954  1.00 90.74 98  A 1 
ATOM 777  N N   . TRP A 1 99  ? 19.893  6.215   11.518  1.00 92.34 99  A 1 
ATOM 778  C CA  . TRP A 1 99  ? 20.132  4.886   10.950  1.00 92.03 99  A 1 
ATOM 779  C C   . TRP A 1 99  ? 21.501  4.323   11.343  1.00 92.30 99  A 1 
ATOM 780  O O   . TRP A 1 99  ? 21.608  3.188   11.806  1.00 91.56 99  A 1 
ATOM 781  C CB  . TRP A 1 99  ? 20.031  4.979   9.427   1.00 91.28 99  A 1 
ATOM 782  C CG  . TRP A 1 99  ? 20.282  3.689   8.723   1.00 90.77 99  A 1 
ATOM 783  C CD1 . TRP A 1 99  ? 21.466  3.263   8.221   1.00 88.08 99  A 1 
ATOM 784  C CD2 . TRP A 1 99  ? 19.329  2.616   8.462   1.00 90.29 99  A 1 
ATOM 785  N NE1 . TRP A 1 99  ? 21.308  2.014   7.656   1.00 87.45 99  A 1 
ATOM 786  C CE2 . TRP A 1 99  ? 20.006  1.565   7.774   1.00 88.81 99  A 1 
ATOM 787  C CE3 . TRP A 1 99  ? 17.955  2.436   8.728   1.00 87.83 99  A 1 
ATOM 788  C CZ2 . TRP A 1 99  ? 19.349  0.397   7.364   1.00 87.33 99  A 1 
ATOM 789  C CZ3 . TRP A 1 99  ? 17.289  1.267   8.321   1.00 85.40 99  A 1 
ATOM 790  C CH2 . TRP A 1 99  ? 17.981  0.247   7.637   1.00 85.39 99  A 1 
ATOM 791  N N   . ASN A 1 100 ? 22.568  5.123   11.194  1.00 91.49 100 A 1 
ATOM 792  C CA  . ASN A 1 100 ? 23.924  4.686   11.514  1.00 91.41 100 A 1 
ATOM 793  C C   . ASN A 1 100 ? 24.131  4.519   13.026  1.00 92.62 100 A 1 
ATOM 794  O O   . ASN A 1 100 ? 24.812  3.583   13.437  1.00 92.29 100 A 1 
ATOM 795  C CB  . ASN A 1 100 ? 24.937  5.671   10.909  1.00 89.55 100 A 1 
ATOM 796  C CG  . ASN A 1 100 ? 25.058  5.527   9.401   1.00 83.49 100 A 1 
ATOM 797  O OD1 . ASN A 1 100 ? 25.017  4.437   8.845   1.00 77.16 100 A 1 
ATOM 798  N ND2 . ASN A 1 100 ? 25.246  6.614   8.690   1.00 75.01 100 A 1 
ATOM 799  N N   . TYR A 1 101 ? 23.528  5.382   13.850  1.00 92.58 101 A 1 
ATOM 800  C CA  . TYR A 1 101 ? 23.595  5.235   15.306  1.00 93.48 101 A 1 
ATOM 801  C C   . TYR A 1 101 ? 22.878  3.968   15.778  1.00 94.45 101 A 1 
ATOM 802  O O   . TYR A 1 101 ? 23.454  3.213   16.556  1.00 94.17 101 A 1 
ATOM 803  C CB  . TYR A 1 101 ? 23.030  6.473   16.003  1.00 93.64 101 A 1 
ATOM 804  C CG  . TYR A 1 101 ? 23.878  7.715   15.817  1.00 93.25 101 A 1 
ATOM 805  C CD1 . TYR A 1 101 ? 25.173  7.773   16.371  1.00 90.56 101 A 1 
ATOM 806  C CD2 . TYR A 1 101 ? 23.380  8.812   15.090  1.00 90.81 101 A 1 
ATOM 807  C CE1 . TYR A 1 101 ? 25.970  8.918   16.190  1.00 89.36 101 A 1 
ATOM 808  C CE2 . TYR A 1 101 ? 24.173  9.958   14.906  1.00 89.43 101 A 1 
ATOM 809  C CZ  . TYR A 1 101 ? 25.470  10.013  15.455  1.00 89.89 101 A 1 
ATOM 810  O OH  . TYR A 1 101 ? 26.239  11.119  15.269  1.00 87.81 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? 21.676  3.691   15.259  1.00 94.29 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? 20.941  2.450   15.549  1.00 94.61 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? 21.746  1.231   15.112  1.00 94.73 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? 21.880  0.284   15.879  1.00 94.38 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? 19.557  2.467   14.878  1.00 94.92 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? 18.839  1.115   14.983  1.00 93.98 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? 18.652  3.510   15.535  1.00 93.84 102 A 1 
ATOM 818  N N   . ARG A 1 103 ? 22.345  1.259   13.906  1.00 93.81 103 A 1 
ATOM 819  C CA  . ARG A 1 103 ? 23.185  0.165   13.401  1.00 93.16 103 A 1 
ATOM 820  C C   . ARG A 1 103 ? 24.360  -0.139  14.330  1.00 93.63 103 A 1 
ATOM 821  O O   . ARG A 1 103 ? 24.569  -1.299  14.659  1.00 93.19 103 A 1 
ATOM 822  C CB  . ARG A 1 103 ? 23.653  0.509   11.979  1.00 91.67 103 A 1 
ATOM 823  C CG  . ARG A 1 103 ? 24.442  -0.643  11.331  1.00 85.10 103 A 1 
ATOM 824  C CD  . ARG A 1 103 ? 24.910  -0.285  9.922   1.00 83.11 103 A 1 
ATOM 825  N NE  . ARG A 1 103 ? 25.923  0.789   9.924   1.00 75.55 103 A 1 
ATOM 826  C CZ  . ARG A 1 103 ? 27.234  0.653   10.035  1.00 71.42 103 A 1 
ATOM 827  N NH1 . ARG A 1 103 ? 27.812  -0.507  10.160  1.00 62.11 103 A 1 
ATOM 828  N NH2 . ARG A 1 103 ? 27.996  1.706   10.021  1.00 60.15 103 A 1 
ATOM 829  N N   . HIS A 1 104 ? 25.109  0.892   14.755  1.00 93.13 104 A 1 
ATOM 830  C CA  . HIS A 1 104 ? 26.231  0.714   15.689  1.00 93.43 104 A 1 
ATOM 831  C C   . HIS A 1 104 ? 25.761  0.244   17.068  1.00 94.57 104 A 1 
ATOM 832  O O   . HIS A 1 104 ? 26.387  -0.624  17.658  1.00 94.13 104 A 1 
ATOM 833  C CB  . HIS A 1 104 ? 27.011  2.025   15.817  1.00 92.48 104 A 1 
ATOM 834  C CG  . HIS A 1 104 ? 27.712  2.492   14.566  1.00 90.19 104 A 1 
ATOM 835  N ND1 . HIS A 1 104 ? 28.187  3.773   14.365  1.00 76.73 104 A 1 
ATOM 836  C CD2 . HIS A 1 104 ? 28.060  1.758   13.462  1.00 77.49 104 A 1 
ATOM 837  C CE1 . HIS A 1 104 ? 28.803  3.800   13.177  1.00 79.51 104 A 1 
ATOM 838  N NE2 . HIS A 1 104 ? 28.746  2.598   12.583  1.00 81.38 104 A 1 
ATOM 839  N N   . GLU A 1 105 ? 24.636  0.757   17.552  1.00 94.06 105 A 1 
ATOM 840  C CA  . GLU A 1 105 ? 24.078  0.346   18.841  1.00 94.77 105 A 1 
ATOM 841  C C   . GLU A 1 105 ? 23.643  -1.131  18.835  1.00 95.57 105 A 1 
ATOM 842  O O   . GLU A 1 105 ? 23.796  -1.823  19.834  1.00 95.06 105 A 1 
ATOM 843  C CB  . GLU A 1 105 ? 22.903  1.276   19.167  1.00 95.07 105 A 1 
ATOM 844  C CG  . GLU A 1 105 ? 22.402  1.131   20.600  1.00 92.35 105 A 1 
ATOM 845  C CD  . GLU A 1 105 ? 23.374  1.639   21.679  1.00 94.02 105 A 1 
ATOM 846  O OE1 . GLU A 1 105 ? 23.164  1.232   22.846  1.00 87.94 105 A 1 
ATOM 847  O OE2 . GLU A 1 105 ? 24.248  2.476   21.378  1.00 89.17 105 A 1 
ATOM 848  N N   . ILE A 1 106 ? 23.131  -1.637  17.704  1.00 95.37 106 A 1 
ATOM 849  C CA  . ILE A 1 106 ? 22.837  -3.070  17.530  1.00 95.33 106 A 1 
ATOM 850  C C   . ILE A 1 106 ? 24.128  -3.896  17.569  1.00 95.32 106 A 1 
ATOM 851  O O   . ILE A 1 106 ? 24.151  -4.945  18.211  1.00 94.51 106 A 1 
ATOM 852  C CB  . ILE A 1 106 ? 22.056  -3.315  16.222  1.00 95.18 106 A 1 
ATOM 853  C CG1 . ILE A 1 106 ? 20.642  -2.703  16.313  1.00 93.21 106 A 1 
ATOM 854  C CG2 . ILE A 1 106 ? 21.934  -4.821  15.902  1.00 93.44 106 A 1 
ATOM 855  C CD1 . ILE A 1 106 ? 20.002  -2.522  14.936  1.00 88.97 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? 25.200  -3.423  16.915  1.00 94.90 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? 26.512  -4.082  16.944  1.00 94.35 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? 27.101  -4.119  18.359  1.00 94.81 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? 27.625  -5.152  18.775  1.00 93.87 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? 27.488  -3.382  15.977  1.00 93.19 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? 27.180  -3.649  14.510  1.00 91.22 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? 26.696  -4.757  14.193  1.00 87.83 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? 27.493  -2.826  13.612  1.00 87.56 107 A 1 
ATOM 864  N N   . ASP A 1 108 ? 26.965  -3.022  19.109  1.00 94.73 108 A 1 
ATOM 865  C CA  . ASP A 1 108 ? 27.450  -2.902  20.487  1.00 95.02 108 A 1 
ATOM 866  C C   . ASP A 1 108 ? 26.667  -3.829  21.442  1.00 95.42 108 A 1 
ATOM 867  O O   . ASP A 1 108 ? 27.251  -4.465  22.319  1.00 93.98 108 A 1 
ATOM 868  C CB  . ASP A 1 108 ? 27.350  -1.427  20.960  1.00 94.43 108 A 1 
ATOM 869  C CG  . ASP A 1 108 ? 28.320  -0.420  20.300  1.00 91.74 108 A 1 
ATOM 870  O OD1 . ASP A 1 108 ? 29.277  -0.858  19.628  1.00 86.88 108 A 1 
ATOM 871  O OD2 . ASP A 1 108 ? 28.144  0.820   20.514  1.00 87.62 108 A 1 
ATOM 872  N N   . ARG A 1 109 ? 25.342  -3.937  21.279  1.00 94.96 109 A 1 
ATOM 873  C CA  . ARG A 1 109 ? 24.470  -4.735  22.169  1.00 94.68 109 A 1 
ATOM 874  C C   . ARG A 1 109 ? 24.454  -6.226  21.838  1.00 94.98 109 A 1 
ATOM 875  O O   . ARG A 1 109 ? 24.265  -7.031  22.747  1.00 93.26 109 A 1 
ATOM 876  C CB  . ARG A 1 109 ? 23.038  -4.183  22.133  1.00 94.14 109 A 1 
ATOM 877  C CG  . ARG A 1 109 ? 22.919  -2.798  22.769  1.00 93.78 109 A 1 
ATOM 878  C CD  . ARG A 1 109 ? 21.474  -2.305  22.639  1.00 92.91 109 A 1 
ATOM 879  N NE  . ARG A 1 109 ? 21.347  -0.906  23.059  1.00 92.14 109 A 1 
ATOM 880  C CZ  . ARG A 1 109 ? 20.236  -0.232  23.261  1.00 92.13 109 A 1 
ATOM 881  N NH1 . ARG A 1 109 ? 19.057  -0.783  23.192  1.00 87.73 109 A 1 
ATOM 882  N NH2 . ARG A 1 109 ? 20.312  1.037   23.524  1.00 85.88 109 A 1 
ATOM 883  N N   . GLN A 1 110 ? 24.589  -6.598  20.566  1.00 94.72 110 A 1 
ATOM 884  C CA  . GLN A 1 110 ? 24.499  -7.978  20.062  1.00 94.74 110 A 1 
ATOM 885  C C   . GLN A 1 110 ? 23.216  -8.719  20.490  1.00 95.60 110 A 1 
ATOM 886  O O   . GLN A 1 110 ? 23.228  -9.919  20.750  1.00 93.33 110 A 1 
ATOM 887  C CB  . GLN A 1 110 ? 25.781  -8.761  20.389  1.00 93.83 110 A 1 
ATOM 888  C CG  . GLN A 1 110 ? 27.036  -8.109  19.793  1.00 91.04 110 A 1 
ATOM 889  C CD  . GLN A 1 110 ? 28.274  -8.988  19.941  1.00 85.31 110 A 1 
ATOM 890  O OE1 . GLN A 1 110 ? 28.381  -9.868  20.779  1.00 77.26 110 A 1 
ATOM 891  N NE2 . GLN A 1 110 ? 29.270  -8.784  19.108  1.00 74.49 110 A 1 
ATOM 892  N N   . GLN A 1 111 ? 22.085  -8.010  20.552  1.00 94.94 111 A 1 
ATOM 893  C CA  . GLN A 1 111 ? 20.786  -8.548  20.956  1.00 95.46 111 A 1 
ATOM 894  C C   . GLN A 1 111 ? 19.722  -8.303  19.883  1.00 96.25 111 A 1 
ATOM 895  O O   . GLN A 1 111 ? 19.769  -7.314  19.146  1.00 95.11 111 A 1 
ATOM 896  C CB  . GLN A 1 111 ? 20.359  -7.937  22.303  1.00 94.71 111 A 1 
ATOM 897  C CG  . GLN A 1 111 ? 21.173  -8.487  23.481  1.00 90.97 111 A 1 
ATOM 898  C CD  . GLN A 1 111 ? 20.827  -7.828  24.812  1.00 86.37 111 A 1 
ATOM 899  O OE1 . GLN A 1 111 ? 19.915  -7.024  24.943  1.00 75.89 111 A 1 
ATOM 900  N NE2 . GLN A 1 111 ? 21.543  -8.148  25.868  1.00 72.81 111 A 1 
ATOM 901  N N   . THR A 1 112 ? 18.738  -9.204  19.810  1.00 95.61 112 A 1 
ATOM 902  C CA  . THR A 1 112 ? 17.523  -9.005  19.012  1.00 96.17 112 A 1 
ATOM 903  C C   . THR A 1 112 ? 16.560  -8.041  19.709  1.00 96.52 112 A 1 
ATOM 904  O O   . THR A 1 112 ? 16.783  -7.635  20.855  1.00 94.64 112 A 1 
ATOM 905  C CB  . THR A 1 112 ? 16.830  -10.345 18.705  1.00 95.22 112 A 1 
ATOM 906  O OG1 . THR A 1 112 ? 16.487  -10.999 19.903  1.00 92.65 112 A 1 
ATOM 907  C CG2 . THR A 1 112 ? 17.733  -11.287 17.909  1.00 90.82 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? 15.482  -7.651  19.011  1.00 94.74 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? 14.383  -6.860  19.569  1.00 95.71 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? 14.809  -5.530  20.230  1.00 96.36 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? 14.254  -5.129  21.252  1.00 94.70 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? 13.534  -7.765  20.473  1.00 94.52 113 A 1 
ATOM 913  N N   . GLN A 1 114 ? 15.798  -4.835  19.667  1.00 97.11 114 A 1 
ATOM 914  C CA  . GLN A 1 114 ? 16.288  -3.573  20.226  1.00 97.25 114 A 1 
ATOM 915  C C   . GLN A 1 114 ? 15.488  -2.370  19.719  1.00 97.72 114 A 1 
ATOM 916  O O   . GLN A 1 114 ? 15.088  -1.519  20.518  1.00 96.98 114 A 1 
ATOM 917  C CB  . GLN A 1 114 ? 17.789  -3.419  19.938  1.00 96.68 114 A 1 
ATOM 918  C CG  . GLN A 1 114 ? 18.650  -4.531  20.565  1.00 94.76 114 A 1 
ATOM 919  C CD  . GLN A 1 114 ? 18.430  -4.639  22.066  1.00 94.91 114 A 1 
ATOM 920  O OE1 . GLN A 1 114 ? 18.737  -3.734  22.827  1.00 87.04 114 A 1 
ATOM 921  N NE2 . GLN A 1 114 ? 17.839  -5.716  22.538  1.00 85.47 114 A 1 
ATOM 922  N N   . PHE A 1 115 ? 15.221  -2.299  18.408  1.00 97.69 115 A 1 
ATOM 923  C CA  . PHE A 1 115 ? 14.605  -1.127  17.789  1.00 97.79 115 A 1 
ATOM 924  C C   . PHE A 1 115 ? 13.506  -1.479  16.783  1.00 97.93 115 A 1 
ATOM 925  O O   . PHE A 1 115 ? 13.542  -2.498  16.100  1.00 97.48 115 A 1 
ATOM 926  C CB  . PHE A 1 115 ? 15.685  -0.255  17.131  1.00 97.57 115 A 1 
ATOM 927  C CG  . PHE A 1 115 ? 16.778  0.199   18.080  1.00 97.70 115 A 1 
ATOM 928  C CD1 . PHE A 1 115 ? 16.550  1.266   18.962  1.00 96.65 115 A 1 
ATOM 929  C CD2 . PHE A 1 115 ? 18.010  -0.481  18.105  1.00 96.91 115 A 1 
ATOM 930  C CE1 . PHE A 1 115 ? 17.543  1.649   19.878  1.00 96.38 115 A 1 
ATOM 931  C CE2 . PHE A 1 115 ? 19.005  -0.097  19.019  1.00 96.19 115 A 1 
ATOM 932  C CZ  . PHE A 1 115 ? 18.770  0.964   19.910  1.00 96.47 115 A 1 
ATOM 933  N N   . ILE A 1 116 ? 12.545  -0.572  16.653  1.00 97.55 116 A 1 
ATOM 934  C CA  . ILE A 1 116 ? 11.579  -0.538  15.555  1.00 97.67 116 A 1 
ATOM 935  C C   . ILE A 1 116 ? 11.667  0.859   14.952  1.00 97.48 116 A 1 
ATOM 936  O O   . ILE A 1 116 ? 11.551  1.841   15.675  1.00 97.06 116 A 1 
ATOM 937  C CB  . ILE A 1 116 ? 10.153  -0.870  16.044  1.00 97.71 116 A 1 
ATOM 938  C CG1 . ILE A 1 116 ? 10.103  -2.246  16.746  1.00 96.92 116 A 1 
ATOM 939  C CG2 . ILE A 1 116 ? 9.170   -0.839  14.858  1.00 96.95 116 A 1 
ATOM 940  C CD1 . ILE A 1 116 ? 8.802   -2.481  17.510  1.00 95.07 116 A 1 
ATOM 941  N N   . LEU A 1 117 ? 11.902  0.965   13.652  1.00 97.08 117 A 1 
ATOM 942  C CA  . LEU A 1 117 ? 11.927  2.236   12.940  1.00 96.78 117 A 1 
ATOM 943  C C   . LEU A 1 117 ? 10.681  2.324   12.073  1.00 96.65 117 A 1 
ATOM 944  O O   . LEU A 1 117 ? 10.418  1.413   11.291  1.00 96.28 117 A 1 
ATOM 945  C CB  . LEU A 1 117 ? 13.212  2.383   12.105  1.00 96.39 117 A 1 
ATOM 946  C CG  . LEU A 1 117 ? 14.496  2.613   12.927  1.00 94.66 117 A 1 
ATOM 947  C CD1 . LEU A 1 117 ? 15.044  1.327   13.549  1.00 90.41 117 A 1 
ATOM 948  C CD2 . LEU A 1 117 ? 15.587  3.184   12.022  1.00 89.98 117 A 1 
ATOM 949  N N   . THR A 1 118 ? 9.934   3.407   12.173  1.00 96.51 118 A 1 
ATOM 950  C CA  . THR A 1 118 ? 8.796   3.694   11.290  1.00 96.18 118 A 1 
ATOM 951  C C   . THR A 1 118 ? 9.073   4.954   10.491  1.00 94.84 118 A 1 
ATOM 952  O O   . THR A 1 118 ? 9.577   5.938   11.029  1.00 92.68 118 A 1 
ATOM 953  C CB  . THR A 1 118 ? 7.473   3.827   12.055  1.00 96.07 118 A 1 
ATOM 954  O OG1 . THR A 1 118 ? 7.645   4.679   13.154  1.00 92.04 118 A 1 
ATOM 955  C CG2 . THR A 1 118 ? 7.002   2.496   12.612  1.00 92.01 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? 8.755   4.931   9.191   1.00 91.93 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? 8.932   6.088   8.320   1.00 89.26 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? 7.898   6.132   7.207   1.00 88.70 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? 7.523   5.095   6.652   1.00 82.87 119 A 1 
ATOM 960  N N   . SER A 1 120 ? 7.451   7.341   6.889   1.00 87.45 120 A 1 
ATOM 961  C CA  . SER A 1 120 ? 6.483   7.626   5.831   1.00 84.74 120 A 1 
ATOM 962  C C   . SER A 1 120 ? 7.135   7.963   4.485   1.00 84.38 120 A 1 
ATOM 963  O O   . SER A 1 120 ? 6.431   8.106   3.491   1.00 77.54 120 A 1 
ATOM 964  C CB  . SER A 1 120 ? 5.544   8.749   6.281   1.00 80.42 120 A 1 
ATOM 965  O OG  . SER A 1 120 ? 6.277   9.890   6.674   1.00 73.88 120 A 1 
ATOM 966  N N   . ALA A 1 121 ? 8.469   8.055   4.436   1.00 85.57 121 A 1 
ATOM 967  C CA  . ALA A 1 121 ? 9.236   8.231   3.209   1.00 84.65 121 A 1 
ATOM 968  C C   . ALA A 1 121 ? 10.614  7.568   3.310   1.00 84.30 121 A 1 
ATOM 969  O O   . ALA A 1 121 ? 11.215  7.509   4.382   1.00 79.42 121 A 1 
ATOM 970  C CB  . ALA A 1 121 ? 9.368   9.726   2.907   1.00 81.59 121 A 1 
ATOM 971  N N   . ASN A 1 122 ? 11.152  7.116   2.169   1.00 83.21 122 A 1 
ATOM 972  C CA  . ASN A 1 122 ? 12.551  6.713   2.091   1.00 81.33 122 A 1 
ATOM 973  C C   . ASN A 1 122 ? 13.452  7.964   2.051   1.00 80.78 122 A 1 
ATOM 974  O O   . ASN A 1 122 ? 13.148  8.912   1.317   1.00 77.36 122 A 1 
ATOM 975  C CB  . ASN A 1 122 ? 12.759  5.799   0.879   1.00 79.59 122 A 1 
ATOM 976  C CG  . ASN A 1 122 ? 12.053  4.463   1.026   1.00 75.86 122 A 1 
ATOM 977  O OD1 . ASN A 1 122 ? 12.110  3.806   2.053   1.00 70.47 122 A 1 
ATOM 978  N ND2 . ASN A 1 122 ? 11.375  4.012   -0.002  1.00 69.64 122 A 1 
ATOM 979  N N   . PRO A 1 123 ? 14.577  7.995   2.797   1.00 79.44 123 A 1 
ATOM 980  C CA  . PRO A 1 123 ? 15.504  9.126   2.791   1.00 75.97 123 A 1 
ATOM 981  C C   . PRO A 1 123 ? 16.078  9.423   1.401   1.00 75.77 123 A 1 
ATOM 982  O O   . PRO A 1 123 ? 16.060  8.582   0.508   1.00 72.72 123 A 1 
ATOM 983  C CB  . PRO A 1 123 ? 16.616  8.770   3.781   1.00 71.93 123 A 1 
ATOM 984  C CG  . PRO A 1 123 ? 15.941  7.775   4.708   1.00 70.10 123 A 1 
ATOM 985  C CD  . PRO A 1 123 ? 14.991  7.021   3.789   1.00 74.93 123 A 1 
ATOM 986  N N   . VAL A 1 124 ? 16.622  10.632  1.216   1.00 73.28 124 A 1 
ATOM 987  C CA  . VAL A 1 124 ? 17.312  11.004  -0.032  1.00 71.41 124 A 1 
ATOM 988  C C   . VAL A 1 124 ? 18.591  10.170  -0.183  1.00 71.40 124 A 1 
ATOM 989  O O   . VAL A 1 124 ? 19.338  10.022  0.784   1.00 66.03 124 A 1 
ATOM 990  C CB  . VAL A 1 124 ? 17.642  12.514  -0.078  1.00 67.26 124 A 1 
ATOM 991  C CG1 . VAL A 1 124 ? 18.038  12.948  -1.496  1.00 60.83 124 A 1 
ATOM 992  C CG2 . VAL A 1 124 ? 16.462  13.402  0.351   1.00 62.72 124 A 1 
ATOM 993  N N   . GLU A 1 125 ? 18.888  9.675   -1.402  1.00 68.42 125 A 1 
ATOM 994  C CA  . GLU A 1 125 ? 20.078  8.856   -1.702  1.00 67.79 125 A 1 
ATOM 995  C C   . GLU A 1 125 ? 21.420  9.529   -1.344  1.00 68.07 125 A 1 
ATOM 996  O O   . GLU A 1 125 ? 22.425  8.854   -1.125  1.00 63.11 125 A 1 
ATOM 997  C CB  . GLU A 1 125 ? 20.113  8.512   -3.192  1.00 62.89 125 A 1 
ATOM 998  C CG  . GLU A 1 125 ? 18.968  7.593   -3.649  1.00 55.77 125 A 1 
ATOM 999  C CD  . GLU A 1 125 ? 19.189  7.088   -5.086  1.00 51.10 125 A 1 
ATOM 1000 O OE1 . GLU A 1 125 ? 18.670  5.992   -5.385  1.00 47.22 125 A 1 
ATOM 1001 O OE2 . GLU A 1 125 ? 19.933  7.766   -5.834  1.00 46.60 125 A 1 
ATOM 1002 N N   . SER A 1 126 ? 21.456  10.865  -1.235  1.00 65.36 126 A 1 
ATOM 1003 C CA  . SER A 1 126 ? 22.649  11.618  -0.814  1.00 64.94 126 A 1 
ATOM 1004 C C   . SER A 1 126 ? 23.110  11.295  0.611   1.00 65.66 126 A 1 
ATOM 1005 O O   . SER A 1 126 ? 24.269  11.536  0.954   1.00 61.43 126 A 1 
ATOM 1006 C CB  . SER A 1 126 ? 22.387  13.120  -0.947  1.00 61.00 126 A 1 
ATOM 1007 O OG  . SER A 1 126 ? 21.314  13.526  -0.118  1.00 55.86 126 A 1 
ATOM 1008 N N   . VAL A 1 127 ? 22.239  10.730  1.448   1.00 65.10 127 A 1 
ATOM 1009 C CA  . VAL A 1 127 ? 22.623  10.219  2.763   1.00 64.83 127 A 1 
ATOM 1010 C C   . VAL A 1 127 ? 23.215  8.826   2.567   1.00 67.15 127 A 1 
ATOM 1011 O O   . VAL A 1 127 ? 22.493  7.870   2.312   1.00 63.24 127 A 1 
ATOM 1012 C CB  . VAL A 1 127 ? 21.439  10.217  3.748   1.00 59.88 127 A 1 
ATOM 1013 C CG1 . VAL A 1 127 ? 21.912  9.782   5.143   1.00 53.67 127 A 1 
ATOM 1014 C CG2 . VAL A 1 127 ? 20.823  11.617  3.871   1.00 55.92 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? 24.548  8.694   2.712   1.00 68.42 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? 25.239  7.396   2.697   1.00 68.99 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? 24.704  6.512   3.828   1.00 70.58 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? 25.206  6.551   4.953   1.00 64.93 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? 26.765  7.573   2.812   1.00 62.09 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? 27.407  8.143   1.541   1.00 55.03 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? 28.937  8.184   1.688   1.00 50.44 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? 29.579  8.723   0.407   1.00 42.26 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? 31.058  8.776   0.503   1.00 35.86 128 A 1 
ATOM 1024 N N   . MET A 1 129 ? 23.684  5.721   3.535   1.00 67.95 129 A 1 
ATOM 1025 C CA  . MET A 1 129 ? 23.198  4.686   4.438   1.00 68.62 129 A 1 
ATOM 1026 C C   . MET A 1 129 ? 23.950  3.394   4.137   1.00 70.83 129 A 1 
ATOM 1027 O O   . MET A 1 129 ? 23.869  2.847   3.039   1.00 66.55 129 A 1 
ATOM 1028 C CB  . MET A 1 129 ? 21.682  4.505   4.323   1.00 65.53 129 A 1 
ATOM 1029 C CG  . MET A 1 129 ? 20.917  5.756   4.778   1.00 62.08 129 A 1 
ATOM 1030 S SD  . MET A 1 129 ? 19.168  5.474   5.131   1.00 59.47 129 A 1 
ATOM 1031 C CE  . MET A 1 129 ? 18.577  4.898   3.512   1.00 52.72 129 A 1 
ATOM 1032 N N   . HIS A 1 130 ? 24.697  2.899   5.116   1.00 72.34 130 A 1 
ATOM 1033 C CA  . HIS A 1 130 ? 25.240  1.551   5.010   1.00 73.60 130 A 1 
ATOM 1034 C C   . HIS A 1 130 ? 24.101  0.529   5.047   1.00 74.98 130 A 1 
ATOM 1035 O O   . HIS A 1 130 ? 23.107  0.716   5.751   1.00 69.16 130 A 1 
ATOM 1036 C CB  . HIS A 1 130 ? 26.265  1.308   6.116   1.00 68.69 130 A 1 
ATOM 1037 C CG  . HIS A 1 130 ? 27.510  2.142   5.953   1.00 62.75 130 A 1 
ATOM 1038 N ND1 . HIS A 1 130 ? 28.547  1.894   5.088   1.00 55.68 130 A 1 
ATOM 1039 C CD2 . HIS A 1 130 ? 27.815  3.291   6.631   1.00 53.60 130 A 1 
ATOM 1040 C CE1 . HIS A 1 130 ? 29.459  2.872   5.243   1.00 51.66 130 A 1 
ATOM 1041 N NE2 . HIS A 1 130 ? 29.053  3.743   6.174   1.00 52.98 130 A 1 
ATOM 1042 N N   . SER A 1 131 ? 24.263  -0.573  4.308   1.00 73.08 131 A 1 
ATOM 1043 C CA  . SER A 1 131 ? 23.318  -1.687  4.367   1.00 73.08 131 A 1 
ATOM 1044 C C   . SER A 1 131 ? 23.128  -2.140  5.816   1.00 73.65 131 A 1 
ATOM 1045 O O   . SER A 1 131 ? 24.095  -2.344  6.550   1.00 65.84 131 A 1 
ATOM 1046 C CB  . SER A 1 131 ? 23.806  -2.854  3.505   1.00 66.69 131 A 1 
ATOM 1047 O OG  . SER A 1 131 ? 22.883  -3.920  3.578   1.00 61.18 131 A 1 
ATOM 1048 N N   . GLY A 1 132 ? 21.870  -2.315  6.217   1.00 77.06 132 A 1 
ATOM 1049 C CA  . GLY A 1 132 ? 21.505  -2.928  7.494   1.00 79.59 132 A 1 
ATOM 1050 C C   . GLY A 1 132 ? 21.508  -4.460  7.459   1.00 83.64 132 A 1 
ATOM 1051 O O   . GLY A 1 132 ? 20.976  -5.082  8.370   1.00 80.48 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? 22.076  -5.081  6.412   1.00 83.21 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? 22.093  -6.530  6.247   1.00 85.12 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? 22.662  -7.234  7.491   1.00 85.29 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? 23.688  -6.829  8.036   1.00 81.76 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? 22.878  -6.890  4.980   1.00 82.94 133 A 1 
ATOM 1057 N N   . GLY A 1 134 ? 21.966  -8.273  7.951   1.00 85.40 134 A 1 
ATOM 1058 C CA  . GLY A 1 134 ? 22.294  -9.008  9.177   1.00 86.40 134 A 1 
ATOM 1059 C C   . GLY A 1 134 ? 21.886  -8.319  10.488  1.00 88.47 134 A 1 
ATOM 1060 O O   . GLY A 1 134 ? 21.991  -8.936  11.538  1.00 85.14 134 A 1 
ATOM 1061 N N   . ARG A 1 135 ? 21.426  -7.065  10.442  1.00 88.61 135 A 1 
ATOM 1062 C CA  . ARG A 1 135 ? 21.018  -6.278  11.621  1.00 89.40 135 A 1 
ATOM 1063 C C   . ARG A 1 135 ? 19.548  -5.890  11.580  1.00 90.89 135 A 1 
ATOM 1064 O O   . ARG A 1 135 ? 18.875  -5.927  12.602  1.00 87.88 135 A 1 
ATOM 1065 C CB  . ARG A 1 135 ? 21.878  -5.010  11.711  1.00 86.33 135 A 1 
ATOM 1066 C CG  . ARG A 1 135 ? 23.356  -5.324  11.939  1.00 83.09 135 A 1 
ATOM 1067 C CD  . ARG A 1 135 ? 24.191  -4.089  11.622  1.00 79.95 135 A 1 
ATOM 1068 N NE  . ARG A 1 135 ? 25.612  -4.348  11.824  1.00 78.76 135 A 1 
ATOM 1069 C CZ  . ARG A 1 135 ? 26.486  -4.890  11.004  1.00 74.42 135 A 1 
ATOM 1070 N NH1 . ARG A 1 135 ? 26.182  -5.247  9.793   1.00 64.01 135 A 1 
ATOM 1071 N NH2 . ARG A 1 135 ? 27.700  -5.079  11.422  1.00 68.72 135 A 1 
ATOM 1072 N N   . PHE A 1 136 ? 19.069  -5.524  10.382  1.00 91.88 136 A 1 
ATOM 1073 C CA  . PHE A 1 136 ? 17.700  -5.093  10.137  1.00 91.94 136 A 1 
ATOM 1074 C C   . PHE A 1 136 ? 16.925  -6.146  9.351   1.00 92.81 136 A 1 
ATOM 1075 O O   . PHE A 1 136 ? 17.430  -6.735  8.394   1.00 91.09 136 A 1 
ATOM 1076 C CB  . PHE A 1 136 ? 17.669  -3.753  9.396   1.00 89.56 136 A 1 
ATOM 1077 C CG  . PHE A 1 136 ? 18.160  -2.568  10.204  1.00 89.45 136 A 1 
ATOM 1078 C CD1 . PHE A 1 136 ? 17.233  -1.669  10.765  1.00 83.45 136 A 1 
ATOM 1079 C CD2 . PHE A 1 136 ? 19.535  -2.349  10.382  1.00 84.28 136 A 1 
ATOM 1080 C CE1 . PHE A 1 136 ? 17.685  -0.564  11.500  1.00 80.84 136 A 1 
ATOM 1081 C CE2 . PHE A 1 136 ? 19.985  -1.249  11.127  1.00 80.63 136 A 1 
ATOM 1082 C CZ  . PHE A 1 136 ? 19.062  -0.355  11.683  1.00 82.76 136 A 1 
ATOM 1083 N N   . THR A 1 137 ? 15.653  -6.288  9.696   1.00 94.32 137 A 1 
ATOM 1084 C CA  . THR A 1 137 ? 14.625  -6.842  8.812   1.00 94.34 137 A 1 
ATOM 1085 C C   . THR A 1 137 ? 13.692  -5.720  8.360   1.00 94.51 137 A 1 
ATOM 1086 O O   . THR A 1 137 ? 13.601  -4.672  8.999   1.00 94.25 137 A 1 
ATOM 1087 C CB  . THR A 1 137 ? 13.851  -7.988  9.478   1.00 94.33 137 A 1 
ATOM 1088 O OG1 . THR A 1 137 ? 13.359  -7.599  10.730  1.00 91.64 137 A 1 
ATOM 1089 C CG2 . THR A 1 137 ? 14.727  -9.221  9.676   1.00 91.03 137 A 1 
ATOM 1090 N N   . THR A 1 138 ? 12.998  -5.911  7.236   1.00 94.56 138 A 1 
ATOM 1091 C CA  . THR A 1 138 ? 12.043  -4.928  6.706   1.00 94.59 138 A 1 
ATOM 1092 C C   . THR A 1 138 ? 10.632  -5.488  6.722   1.00 95.28 138 A 1 
ATOM 1093 O O   . THR A 1 138 ? 10.438  -6.659  6.394   1.00 94.95 138 A 1 
ATOM 1094 C CB  . THR A 1 138 ? 12.407  -4.469  5.286   1.00 93.07 138 A 1 
ATOM 1095 O OG1 . THR A 1 138 ? 12.478  -5.570  4.407   1.00 87.62 138 A 1 
ATOM 1096 C CG2 . THR A 1 138 ? 13.758  -3.763  5.238   1.00 87.17 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? 9.655   -4.667  7.074   1.00 96.01 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? 8.232   -4.985  7.009   1.00 96.52 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? 7.540   -3.922  6.160   1.00 96.62 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? 7.602   -2.740  6.492   1.00 96.11 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? 7.664   -5.031  8.439   1.00 96.54 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? 6.150   -5.298  8.502   1.00 95.76 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? 5.815   -6.716  8.055   1.00 92.19 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? 5.654   -5.132  9.930   1.00 92.34 139 A 1 
ATOM 1105 N N   . ASP A 1 140 ? 6.889   -4.341  5.084   1.00 96.98 140 A 1 
ATOM 1106 C CA  . ASP A 1 140 ? 6.075   -3.442  4.271   1.00 96.99 140 A 1 
ATOM 1107 C C   . ASP A 1 140 ? 4.639   -3.464  4.790   1.00 97.54 140 A 1 
ATOM 1108 O O   . ASP A 1 140 ? 4.046   -4.529  4.974   1.00 97.12 140 A 1 
ATOM 1109 C CB  . ASP A 1 140 ? 6.199   -3.802  2.784   1.00 95.95 140 A 1 
ATOM 1110 C CG  . ASP A 1 140 ? 7.633   -3.598  2.267   1.00 94.35 140 A 1 
ATOM 1111 O OD1 . ASP A 1 140 ? 8.303   -2.632  2.696   1.00 90.55 140 A 1 
ATOM 1112 O OD2 . ASP A 1 140 ? 8.129   -4.400  1.449   1.00 89.67 140 A 1 
ATOM 1113 N N   . MET A 1 141 ? 4.089   -2.298  5.070   1.00 97.35 141 A 1 
ATOM 1114 C CA  . MET A 1 141 ? 2.744   -2.134  5.609   1.00 97.59 141 A 1 
ATOM 1115 C C   . MET A 1 141 ? 1.896   -1.289  4.658   1.00 97.80 141 A 1 
ATOM 1116 O O   . MET A 1 141 ? 2.305   -0.208  4.238   1.00 96.89 141 A 1 
ATOM 1117 C CB  . MET A 1 141 ? 2.839   -1.545  7.020   1.00 96.62 141 A 1 
ATOM 1118 C CG  . MET A 1 141 ? 1.502   -1.635  7.751   1.00 88.12 141 A 1 
ATOM 1119 S SD  . MET A 1 141 ? 1.632   -1.116  9.476   1.00 86.76 141 A 1 
ATOM 1120 C CE  . MET A 1 141 ? -0.066  -1.454  9.983   1.00 79.40 141 A 1 
ATOM 1121 N N   . ARG A 1 142 ? 0.707   -1.794  4.343   1.00 98.03 142 A 1 
ATOM 1122 C CA  . ARG A 1 142 ? -0.278  -1.168  3.449   1.00 98.08 142 A 1 
ATOM 1123 C C   . ARG A 1 142 ? -1.456  -0.611  4.241   1.00 98.20 142 A 1 
ATOM 1124 O O   . ARG A 1 142 ? -1.505  -0.758  5.465   1.00 97.63 142 A 1 
ATOM 1125 C CB  . ARG A 1 142 ? -0.702  -2.204  2.396   1.00 97.69 142 A 1 
ATOM 1126 C CG  . ARG A 1 142 ? 0.474   -2.547  1.475   1.00 96.34 142 A 1 
ATOM 1127 C CD  . ARG A 1 142 ? 0.103   -3.629  0.468   1.00 95.82 142 A 1 
ATOM 1128 N NE  . ARG A 1 142 ? 1.241   -3.844  -0.431  1.00 92.98 142 A 1 
ATOM 1129 C CZ  . ARG A 1 142 ? 2.308   -4.589  -0.214  1.00 93.51 142 A 1 
ATOM 1130 N NH1 . ARG A 1 142 ? 2.411   -5.403  0.802   1.00 85.26 142 A 1 
ATOM 1131 N NH2 . ARG A 1 142 ? 3.302   -4.495  -1.036  1.00 87.04 142 A 1 
ATOM 1132 N N   . THR A 1 143 ? -2.388  0.033   3.557   1.00 98.34 143 A 1 
ATOM 1133 C CA  . THR A 1 143 ? -3.705  0.312   4.141   1.00 98.47 143 A 1 
ATOM 1134 C C   . THR A 1 143 ? -4.422  -1.001  4.490   1.00 98.51 143 A 1 
ATOM 1135 O O   . THR A 1 143 ? -3.925  -2.091  4.185   1.00 98.18 143 A 1 
ATOM 1136 C CB  . THR A 1 143 ? -4.550  1.197   3.214   1.00 98.21 143 A 1 
ATOM 1137 O OG1 . THR A 1 143 ? -4.667  0.609   1.948   1.00 96.87 143 A 1 
ATOM 1138 C CG2 . THR A 1 143 ? -3.907  2.567   3.028   1.00 96.51 143 A 1 
ATOM 1139 N N   . MET A 1 144 ? -5.542  -0.932  5.204   1.00 98.59 144 A 1 
ATOM 1140 C CA  . MET A 1 144 ? -6.234  -2.131  5.677   1.00 98.60 144 A 1 
ATOM 1141 C C   . MET A 1 144 ? -6.942  -2.854  4.531   1.00 98.67 144 A 1 
ATOM 1142 O O   . MET A 1 144 ? -7.644  -2.224  3.739   1.00 98.40 144 A 1 
ATOM 1143 C CB  . MET A 1 144 ? -7.221  -1.778  6.795   1.00 98.31 144 A 1 
ATOM 1144 C CG  . MET A 1 144 ? -6.502  -1.195  8.013   1.00 97.23 144 A 1 
ATOM 1145 S SD  . MET A 1 144 ? -7.576  -0.733  9.389   1.00 95.67 144 A 1 
ATOM 1146 C CE  . MET A 1 144 ? -8.022  -2.374  10.010  1.00 87.76 144 A 1 
ATOM 1147 N N   . SER A 1 145 ? -6.778  -4.173  4.480   1.00 98.61 145 A 1 
ATOM 1148 C CA  . SER A 1 145 ? -7.499  -5.056  3.563   1.00 98.63 145 A 1 
ATOM 1149 C C   . SER A 1 145 ? -8.965  -5.216  3.972   1.00 98.54 145 A 1 
ATOM 1150 O O   . SER A 1 145 ? -9.361  -4.910  5.103   1.00 98.22 145 A 1 
ATOM 1151 C CB  . SER A 1 145 ? -6.817  -6.429  3.501   1.00 98.53 145 A 1 
ATOM 1152 O OG  . SER A 1 145 ? -6.922  -7.097  4.747   1.00 97.99 145 A 1 
ATOM 1153 N N   . TRP A 1 146 ? -9.778  -5.770  3.074   1.00 98.64 146 A 1 
ATOM 1154 C CA  . TRP A 1 146 ? -11.176 -6.090  3.366   1.00 98.63 146 A 1 
ATOM 1155 C C   . TRP A 1 146 ? -11.331 -7.068  4.533   1.00 98.50 146 A 1 
ATOM 1156 O O   . TRP A 1 146 ? -12.258 -6.920  5.322   1.00 97.82 146 A 1 
ATOM 1157 C CB  . TRP A 1 146 ? -11.852 -6.636  2.101   1.00 98.52 146 A 1 
ATOM 1158 C CG  . TRP A 1 146 ? -12.446 -5.607  1.199   1.00 98.50 146 A 1 
ATOM 1159 C CD1 . TRP A 1 146 ? -11.973 -4.357  0.990   1.00 98.02 146 A 1 
ATOM 1160 C CD2 . TRP A 1 146 ? -13.666 -5.708  0.403   1.00 98.36 146 A 1 
ATOM 1161 N NE1 . TRP A 1 146 ? -12.811 -3.681  0.130   1.00 97.83 146 A 1 
ATOM 1162 C CE2 . TRP A 1 146 ? -13.877 -4.464  -0.259  1.00 98.05 146 A 1 
ATOM 1163 C CE3 . TRP A 1 146 ? -14.617 -6.726  0.188   1.00 97.99 146 A 1 
ATOM 1164 C CZ2 . TRP A 1 146 ? -14.994 -4.236  -1.081  1.00 97.42 146 A 1 
ATOM 1165 C CZ3 . TRP A 1 146 ? -15.733 -6.510  -0.640  1.00 97.14 146 A 1 
ATOM 1166 C CH2 . TRP A 1 146 ? -15.923 -5.271  -1.272  1.00 96.98 146 A 1 
ATOM 1167 N N   . GLN A 1 147 ? -10.414 -8.024  4.690   1.00 98.60 147 A 1 
ATOM 1168 C CA  . GLN A 1 147 ? -10.429 -8.940  5.832   1.00 98.58 147 A 1 
ATOM 1169 C C   . GLN A 1 147 ? -10.149 -8.194  7.146   1.00 98.48 147 A 1 
ATOM 1170 O O   . GLN A 1 147 ? -10.866 -8.385  8.124   1.00 97.93 147 A 1 
ATOM 1171 C CB  . GLN A 1 147 ? -9.418  -10.070 5.602   1.00 98.36 147 A 1 
ATOM 1172 C CG  . GLN A 1 147 ? -9.546  -11.171 6.671   1.00 96.99 147 A 1 
ATOM 1173 C CD  . GLN A 1 147 ? -8.540  -12.303 6.494   1.00 96.86 147 A 1 
ATOM 1174 O OE1 . GLN A 1 147 ? -7.642  -12.278 5.669   1.00 90.70 147 A 1 
ATOM 1175 N NE2 . GLN A 1 147 ? -8.638  -13.352 7.277   1.00 89.20 147 A 1 
ATOM 1176 N N   . GLU A 1 148 ? -9.154  -7.312  7.169   1.00 98.58 148 A 1 
ATOM 1177 C CA  . GLU A 1 148 ? -8.823  -6.511  8.357   1.00 98.43 148 A 1 
ATOM 1178 C C   . GLU A 1 148 ? -9.948  -5.532  8.738   1.00 98.12 148 A 1 
ATOM 1179 O O   . GLU A 1 148 ? -10.163 -5.264  9.917   1.00 97.24 148 A 1 
ATOM 1180 C CB  . GLU A 1 148 ? -7.532  -5.721  8.091   1.00 98.32 148 A 1 
ATOM 1181 C CG  . GLU A 1 148 ? -6.278  -6.608  7.989   1.00 98.00 148 A 1 
ATOM 1182 C CD  . GLU A 1 148 ? -5.033  -5.788  7.607   1.00 98.22 148 A 1 
ATOM 1183 O OE1 . GLU A 1 148 ? -3.963  -6.010  8.214   1.00 95.96 148 A 1 
ATOM 1184 O OE2 . GLU A 1 148 ? -5.128  -4.888  6.747   1.00 96.67 148 A 1 
ATOM 1185 N N   . LEU A 1 149 ? -10.684 -5.022  7.744   1.00 98.09 149 A 1 
ATOM 1186 C CA  . LEU A 1 149 ? -11.832 -4.133  7.933   1.00 97.64 149 A 1 
ATOM 1187 C C   . LEU A 1 149 ? -13.137 -4.877  8.268   1.00 97.25 149 A 1 
ATOM 1188 O O   . LEU A 1 149 ? -14.151 -4.231  8.529   1.00 96.19 149 A 1 
ATOM 1189 C CB  . LEU A 1 149 ? -11.993 -3.268  6.671   1.00 97.59 149 A 1 
ATOM 1190 C CG  . LEU A 1 149 ? -10.872 -2.231  6.466   1.00 97.26 149 A 1 
ATOM 1191 C CD1 . LEU A 1 149 ? -10.989 -1.621  5.075   1.00 96.03 149 A 1 
ATOM 1192 C CD2 . LEU A 1 149 ? -10.962 -1.099  7.492   1.00 96.05 149 A 1 
ATOM 1193 N N   . GLY A 1 150 ? -13.144 -6.214  8.227   1.00 97.59 150 A 1 
ATOM 1194 C CA  . GLY A 1 150 ? -14.342 -7.029  8.442   1.00 97.14 150 A 1 
ATOM 1195 C C   . GLY A 1 150 ? -15.330 -7.019  7.269   1.00 97.32 150 A 1 
ATOM 1196 O O   . GLY A 1 150 ? -16.487 -7.392  7.442   1.00 96.10 150 A 1 
ATOM 1197 N N   . PHE A 1 151 ? -14.906 -6.589  6.076   1.00 97.74 151 A 1 
ATOM 1198 C CA  . PHE A 1 151 ? -15.716 -6.619  4.852   1.00 97.75 151 A 1 
ATOM 1199 C C   . PHE A 1 151 ? -15.600 -7.948  4.103   1.00 97.92 151 A 1 
ATOM 1200 O O   . PHE A 1 151 ? -16.478 -8.273  3.304   1.00 97.08 151 A 1 
ATOM 1201 C CB  . PHE A 1 151 ? -15.320 -5.462  3.923   1.00 97.51 151 A 1 
ATOM 1202 C CG  . PHE A 1 151 ? -15.390 -4.062  4.515   1.00 97.43 151 A 1 
ATOM 1203 C CD1 . PHE A 1 151 ? -16.302 -3.741  5.538   1.00 95.52 151 A 1 
ATOM 1204 C CD2 . PHE A 1 151 ? -14.519 -3.068  4.021   1.00 95.58 151 A 1 
ATOM 1205 C CE1 . PHE A 1 151 ? -16.322 -2.449  6.088   1.00 94.76 151 A 1 
ATOM 1206 C CE2 . PHE A 1 151 ? -14.544 -1.775  4.569   1.00 94.80 151 A 1 
ATOM 1207 C CZ  . PHE A 1 151 ? -15.440 -1.469  5.610   1.00 95.21 151 A 1 
ATOM 1208 N N   . SER A 1 152 ? -14.538 -8.719  4.357   1.00 97.66 152 A 1 
ATOM 1209 C CA  . SER A 1 152 ? -14.402 -10.099 3.919   1.00 98.00 152 A 1 
ATOM 1210 C C   . SER A 1 152 ? -14.437 -11.047 5.110   1.00 97.92 152 A 1 
ATOM 1211 O O   . SER A 1 152 ? -13.845 -10.772 6.157   1.00 97.43 152 A 1 
ATOM 1212 C CB  . SER A 1 152 ? -13.127 -10.306 3.109   1.00 97.88 152 A 1 
ATOM 1213 O OG  . SER A 1 152 ? -13.051 -11.681 2.802   1.00 95.46 152 A 1 
ATOM 1214 N N   . SER A 1 153 ? -15.116 -12.191 4.933   1.00 97.31 153 A 1 
ATOM 1215 C CA  . SER A 1 153 ? -15.171 -13.258 5.933   1.00 97.04 153 A 1 
ATOM 1216 C C   . SER A 1 153 ? -13.867 -14.048 6.052   1.00 97.03 153 A 1 
ATOM 1217 O O   . SER A 1 153 ? -13.693 -14.768 7.035   1.00 96.29 153 A 1 
ATOM 1218 C CB  . SER A 1 153 ? -16.329 -14.207 5.617   1.00 96.91 153 A 1 
ATOM 1219 O OG  . SER A 1 153 ? -16.090 -14.948 4.437   1.00 96.22 153 A 1 
ATOM 1220 N N   . GLY A 1 154 ? -12.983 -13.995 5.042   1.00 97.19 154 A 1 
ATOM 1221 C CA  . GLY A 1 154 ? -11.753 -14.787 4.981   1.00 97.36 154 A 1 
ATOM 1222 C C   . GLY A 1 154 ? -11.970 -16.301 4.875   1.00 97.64 154 A 1 
ATOM 1223 O O   . GLY A 1 154 ? -11.023 -17.063 5.059   1.00 96.65 154 A 1 
ATOM 1224 N N   . LYS A 1 155 ? -13.202 -16.771 4.585   1.00 97.41 155 A 1 
ATOM 1225 C CA  . LYS A 1 155 ? -13.542 -18.208 4.493   1.00 97.10 155 A 1 
ATOM 1226 C C   . LYS A 1 155 ? -12.794 -18.934 3.371   1.00 97.36 155 A 1 
ATOM 1227 O O   . LYS A 1 155 ? -12.566 -20.134 3.479   1.00 96.33 155 A 1 
ATOM 1228 C CB  . LYS A 1 155 ? -15.049 -18.374 4.270   1.00 96.33 155 A 1 
ATOM 1229 C CG  . LYS A 1 155 ? -15.904 -18.115 5.513   1.00 93.25 155 A 1 
ATOM 1230 C CD  . LYS A 1 155 ? -17.379 -18.255 5.108   1.00 89.77 155 A 1 
ATOM 1231 C CE  . LYS A 1 155 ? -18.344 -17.980 6.257   1.00 85.36 155 A 1 
ATOM 1232 N NZ  . LYS A 1 155 ? -19.748 -18.086 5.766   1.00 75.75 155 A 1 
ATOM 1233 N N   . VAL A 1 156 ? -12.429 -18.226 2.299   1.00 97.78 156 A 1 
ATOM 1234 C CA  . VAL A 1 156 ? -11.521 -18.718 1.260   1.00 98.14 156 A 1 
ATOM 1235 C C   . VAL A 1 156 ? -10.152 -18.112 1.528   1.00 98.27 156 A 1 
ATOM 1236 O O   . VAL A 1 156 ? -9.928  -16.936 1.239   1.00 97.97 156 A 1 
ATOM 1237 C CB  . VAL A 1 156 ? -12.024 -18.380 -0.153  1.00 98.07 156 A 1 
ATOM 1238 C CG1 . VAL A 1 156 ? -11.082 -18.963 -1.214  1.00 97.47 156 A 1 
ATOM 1239 C CG2 . VAL A 1 156 ? -13.422 -18.948 -0.402  1.00 97.36 156 A 1 
ATOM 1240 N N   . SER A 1 157 ? -9.239  -18.896 2.103   1.00 98.41 157 A 1 
ATOM 1241 C CA  . SER A 1 157 ? -7.901  -18.397 2.414   1.00 98.37 157 A 1 
ATOM 1242 C C   . SER A 1 157 ? -6.934  -18.595 1.250   1.00 98.62 157 A 1 
ATOM 1243 O O   . SER A 1 157 ? -6.939  -19.636 0.583   1.00 98.27 157 A 1 
ATOM 1244 C CB  . SER A 1 157 ? -7.365  -18.995 3.718   1.00 96.98 157 A 1 
ATOM 1245 O OG  . SER A 1 157 ? -6.967  -20.342 3.564   1.00 93.01 157 A 1 
ATOM 1246 N N   . MET A 1 158 ? -6.045  -17.624 1.025   1.00 98.64 158 A 1 
ATOM 1247 C CA  . MET A 1 158 ? -4.968  -17.748 0.047   1.00 98.76 158 A 1 
ATOM 1248 C C   . MET A 1 158 ? -4.083  -18.970 0.341   1.00 98.76 158 A 1 
ATOM 1249 O O   . MET A 1 158 ? -3.648  -19.648 -0.594  1.00 98.53 158 A 1 
ATOM 1250 C CB  . MET A 1 158 ? -4.150  -16.454 0.028   1.00 98.63 158 A 1 
ATOM 1251 C CG  . MET A 1 158 ? -3.047  -16.500 -1.035  1.00 98.26 158 A 1 
ATOM 1252 S SD  . MET A 1 158 ? -2.102  -14.975 -1.226  1.00 98.28 158 A 1 
ATOM 1253 C CE  . MET A 1 158 ? -3.351  -13.910 -1.985  1.00 95.90 158 A 1 
ATOM 1254 N N   . ASN A 1 159 ? -3.860  -19.304 1.613   1.00 98.62 159 A 1 
ATOM 1255 C CA  . ASN A 1 159 ? -3.121  -20.506 1.995   1.00 98.51 159 A 1 
ATOM 1256 C C   . ASN A 1 159 ? -3.795  -21.779 1.461   1.00 98.62 159 A 1 
ATOM 1257 O O   . ASN A 1 159 ? -3.129  -22.605 0.843   1.00 98.22 159 A 1 
ATOM 1258 C CB  . ASN A 1 159 ? -2.946  -20.560 3.518   1.00 97.77 159 A 1 
ATOM 1259 C CG  . ASN A 1 159 ? -2.057  -21.735 3.896   1.00 94.11 159 A 1 
ATOM 1260 O OD1 . ASN A 1 159 ? -0.884  -21.774 3.557   1.00 79.60 159 A 1 
ATOM 1261 N ND2 . ASN A 1 159 ? -2.594  -22.740 4.541   1.00 79.85 159 A 1 
ATOM 1262 N N   . SER A 1 160 ? -5.119  -21.916 1.605   1.00 98.32 160 A 1 
ATOM 1263 C CA  . SER A 1 160 ? -5.857  -23.079 1.089   1.00 98.19 160 A 1 
ATOM 1264 C C   . SER A 1 160 ? -5.830  -23.167 -0.442  1.00 98.49 160 A 1 
ATOM 1265 O O   . SER A 1 160 ? -5.758  -24.262 -0.999  1.00 98.12 160 A 1 
ATOM 1266 C CB  . SER A 1 160 ? -7.297  -23.082 1.615   1.00 97.31 160 A 1 
ATOM 1267 O OG  . SER A 1 160 ? -8.089  -22.049 1.058   1.00 88.48 160 A 1 
ATOM 1268 N N   . LEU A 1 161 ? -5.799  -22.027 -1.145  1.00 98.22 161 A 1 
ATOM 1269 C CA  . LEU A 1 161 ? -5.650  -21.988 -2.603  1.00 98.46 161 A 1 
ATOM 1270 C C   . LEU A 1 161 ? -4.273  -22.502 -3.051  1.00 98.50 161 A 1 
ATOM 1271 O O   . LEU A 1 161 ? -4.175  -23.155 -4.090  1.00 98.28 161 A 1 
ATOM 1272 C CB  . LEU A 1 161 ? -5.890  -20.562 -3.127  1.00 98.52 161 A 1 
ATOM 1273 C CG  . LEU A 1 161 ? -7.289  -19.979 -2.869  1.00 98.20 161 A 1 
ATOM 1274 C CD1 . LEU A 1 161 ? -7.337  -18.545 -3.391  1.00 97.80 161 A 1 
ATOM 1275 C CD2 . LEU A 1 161 ? -8.393  -20.786 -3.554  1.00 97.66 161 A 1 
ATOM 1276 N N   . PHE A 1 162 ? -3.217  -22.251 -2.265  1.00 98.68 162 A 1 
ATOM 1277 C CA  . PHE A 1 162 ? -1.890  -22.841 -2.492  1.00 98.62 162 A 1 
ATOM 1278 C C   . PHE A 1 162 ? -1.836  -24.351 -2.224  1.00 98.39 162 A 1 
ATOM 1279 O O   . PHE A 1 162 ? -0.918  -25.009 -2.704  1.00 97.43 162 A 1 
ATOM 1280 C CB  . PHE A 1 162 ? -0.842  -22.135 -1.627  1.00 98.53 162 A 1 
ATOM 1281 C CG  . PHE A 1 162 ? -0.301  -20.851 -2.213  1.00 98.70 162 A 1 
ATOM 1282 C CD1 . PHE A 1 162 ? 0.496   -20.900 -3.372  1.00 98.39 162 A 1 
ATOM 1283 C CD2 . PHE A 1 162 ? -0.550  -19.622 -1.587  1.00 98.47 162 A 1 
ATOM 1284 C CE1 . PHE A 1 162 ? 1.034   -19.722 -3.908  1.00 98.30 162 A 1 
ATOM 1285 C CE2 . PHE A 1 162 ? -0.008  -18.440 -2.122  1.00 98.25 162 A 1 
ATOM 1286 C CZ  . PHE A 1 162 ? 0.782   -18.491 -3.284  1.00 98.41 162 A 1 
ATOM 1287 N N   . GLU A 1 163 ? -2.789  -24.892 -1.479  1.00 98.31 163 A 1 
ATOM 1288 C CA  . GLU A 1 163 ? -2.946  -26.329 -1.230  1.00 97.92 163 A 1 
ATOM 1289 C C   . GLU A 1 163 ? -3.863  -27.012 -2.263  1.00 97.70 163 A 1 
ATOM 1290 O O   . GLU A 1 163 ? -4.096  -28.214 -2.197  1.00 95.14 163 A 1 
ATOM 1291 C CB  . GLU A 1 163 ? -3.435  -26.531 0.216   1.00 97.35 163 A 1 
ATOM 1292 C CG  . GLU A 1 163 ? -2.373  -26.099 1.245   1.00 95.62 163 A 1 
ATOM 1293 C CD  . GLU A 1 163 ? -2.892  -26.064 2.694   1.00 92.52 163 A 1 
ATOM 1294 O OE1 . GLU A 1 163 ? -2.121  -25.578 3.558   1.00 83.76 163 A 1 
ATOM 1295 O OE2 . GLU A 1 163 ? -4.043  -26.490 2.934   1.00 84.06 163 A 1 
ATOM 1296 N N   . GLY A 1 164 ? -4.378  -26.252 -3.244  1.00 96.37 164 A 1 
ATOM 1297 C CA  . GLY A 1 164 ? -5.293  -26.761 -4.269  1.00 95.46 164 A 1 
ATOM 1298 C C   . GLY A 1 164 ? -6.690  -27.093 -3.739  1.00 95.38 164 A 1 
ATOM 1299 O O   . GLY A 1 164 ? -7.398  -27.910 -4.336  1.00 91.64 164 A 1 
ATOM 1300 N N   . ALA A 1 165 ? -7.088  -26.500 -2.622  1.00 93.82 165 A 1 
ATOM 1301 C CA  . ALA A 1 165 ? -8.388  -26.745 -2.011  1.00 92.74 165 A 1 
ATOM 1302 C C   . ALA A 1 165 ? -9.536  -26.318 -2.938  1.00 93.79 165 A 1 
ATOM 1303 O O   . ALA A 1 165 ? -9.490  -25.276 -3.597  1.00 91.37 165 A 1 
ATOM 1304 C CB  . ALA A 1 165 ? -8.466  -26.041 -0.655  1.00 89.92 165 A 1 
ATOM 1305 N N   . LYS A 1 166 ? -10.601 -27.133 -2.956  1.00 95.29 166 A 1 
ATOM 1306 C CA  . LYS A 1 166 ? -11.876 -26.765 -3.576  1.00 94.90 166 A 1 
ATOM 1307 C C   . LYS A 1 166 ? -12.661 -25.865 -2.634  1.00 95.25 166 A 1 
ATOM 1308 O O   . LYS A 1 166 ? -12.584 -26.016 -1.419  1.00 92.50 166 A 1 
ATOM 1309 C CB  . LYS A 1 166 ? -12.693 -28.008 -3.942  1.00 92.29 166 A 1 
ATOM 1310 C CG  . LYS A 1 166 ? -12.021 -28.829 -5.047  1.00 86.84 166 A 1 
ATOM 1311 C CD  . LYS A 1 166 ? -12.928 -29.994 -5.449  1.00 80.64 166 A 1 
ATOM 1312 C CE  . LYS A 1 166 ? -12.264 -30.814 -6.551  1.00 73.60 166 A 1 
ATOM 1313 N NZ  . LYS A 1 166 ? -13.137 -31.936 -6.971  1.00 63.08 166 A 1 
ATOM 1314 N N   . ILE A 1 167 ? -13.443 -24.965 -3.218  1.00 95.24 167 A 1 
ATOM 1315 C CA  . ILE A 1 167 ? -14.299 -24.057 -2.460  1.00 95.16 167 A 1 
ATOM 1316 C C   . ILE A 1 167 ? -15.632 -24.747 -2.189  1.00 94.13 167 A 1 
ATOM 1317 O O   . ILE A 1 167 ? -16.381 -25.036 -3.122  1.00 89.56 167 A 1 
ATOM 1318 C CB  . ILE A 1 167 ? -14.460 -22.720 -3.203  1.00 94.15 167 A 1 
ATOM 1319 C CG1 . ILE A 1 167 ? -13.070 -22.072 -3.408  1.00 92.12 167 A 1 
ATOM 1320 C CG2 . ILE A 1 167 ? -15.393 -21.797 -2.407  1.00 92.50 167 A 1 
ATOM 1321 C CD1 . ILE A 1 167 ? -13.129 -20.781 -4.210  1.00 87.37 167 A 1 
ATOM 1322 N N   . ASP A 1 168 ? -15.910 -24.979 -0.916  1.00 91.31 168 A 1 
ATOM 1323 C CA  . ASP A 1 168 ? -17.171 -25.510 -0.399  1.00 89.58 168 A 1 
ATOM 1324 C C   . ASP A 1 168 ? -17.632 -24.637 0.778   1.00 90.09 168 A 1 
ATOM 1325 O O   . ASP A 1 168 ? -17.543 -25.001 1.948   1.00 83.95 168 A 1 
ATOM 1326 C CB  . ASP A 1 168 ? -17.002 -26.992 -0.032  1.00 85.85 168 A 1 
ATOM 1327 C CG  . ASP A 1 168 ? -18.334 -27.666 0.321   1.00 80.34 168 A 1 
ATOM 1328 O OD1 . ASP A 1 168 ? -19.389 -27.140 -0.098  1.00 73.67 168 A 1 
ATOM 1329 O OD2 . ASP A 1 168 ? -18.276 -28.747 0.952   1.00 73.53 168 A 1 
ATOM 1330 N N   . ILE A 1 169 ? -18.024 -23.413 0.453   1.00 91.30 169 A 1 
ATOM 1331 C CA  . ILE A 1 169 ? -18.534 -22.449 1.432   1.00 91.77 169 A 1 
ATOM 1332 C C   . ILE A 1 169 ? -19.886 -21.902 0.986   1.00 92.29 169 A 1 
ATOM 1333 O O   . ILE A 1 169 ? -20.194 -21.833 -0.203  1.00 89.59 169 A 1 
ATOM 1334 C CB  . ILE A 1 169 ? -17.538 -21.299 1.729   1.00 90.69 169 A 1 
ATOM 1335 C CG1 . ILE A 1 169 ? -17.320 -20.372 0.518   1.00 88.69 169 A 1 
ATOM 1336 C CG2 . ILE A 1 169 ? -16.203 -21.853 2.254   1.00 84.91 169 A 1 
ATOM 1337 C CD1 . ILE A 1 169 ? -16.703 -19.022 0.893   1.00 85.90 169 A 1 
ATOM 1338 N N   . PHE A 1 170 ? -20.670 -21.457 1.964   1.00 91.54 170 A 1 
ATOM 1339 C CA  . PHE A 1 170 ? -21.859 -20.659 1.709   1.00 91.09 170 A 1 
ATOM 1340 C C   . PHE A 1 170 ? -21.534 -19.183 1.942   1.00 91.57 170 A 1 
ATOM 1341 O O   . PHE A 1 170 ? -21.121 -18.794 3.050   1.00 86.16 170 A 1 
ATOM 1342 C CB  . PHE A 1 170 ? -23.015 -21.157 2.581   1.00 87.22 170 A 1 
ATOM 1343 C CG  . PHE A 1 170 ? -24.323 -20.468 2.261   1.00 77.26 170 A 1 
ATOM 1344 C CD1 . PHE A 1 170 ? -24.726 -19.335 2.993   1.00 69.36 170 A 1 
ATOM 1345 C CD2 . PHE A 1 170 ? -25.125 -20.934 1.204   1.00 67.94 170 A 1 
ATOM 1346 C CE1 . PHE A 1 170 ? -25.926 -18.677 2.674   1.00 59.06 170 A 1 
ATOM 1347 C CE2 . PHE A 1 170 ? -26.325 -20.276 0.885   1.00 60.59 170 A 1 
ATOM 1348 C CZ  . PHE A 1 170 ? -26.730 -19.149 1.622   1.00 59.46 170 A 1 
ATOM 1349 N N   . ASP A 1 171 ? -21.708 -18.372 0.892   1.00 92.84 171 A 1 
ATOM 1350 C CA  . ASP A 1 171 ? -21.619 -16.917 0.945   1.00 93.11 171 A 1 
ATOM 1351 C C   . ASP A 1 171 ? -22.771 -16.253 0.179   1.00 93.57 171 A 1 
ATOM 1352 O O   . ASP A 1 171 ? -23.596 -16.908 -0.454  1.00 90.66 171 A 1 
ATOM 1353 C CB  . ASP A 1 171 ? -20.227 -16.440 0.502   1.00 90.08 171 A 1 
ATOM 1354 C CG  . ASP A 1 171 ? -19.824 -16.735 -0.946  1.00 93.25 171 A 1 
ATOM 1355 O OD1 . ASP A 1 171 ? -20.650 -17.193 -1.760  1.00 87.88 171 A 1 
ATOM 1356 O OD2 . ASP A 1 171 ? -18.638 -16.475 -1.244  1.00 90.21 171 A 1 
ATOM 1357 N N   . GLU A 1 172 ? -22.853 -14.941 0.310   1.00 93.36 172 A 1 
ATOM 1358 C CA  . GLU A 1 172 ? -23.883 -14.118 -0.314  1.00 93.30 172 A 1 
ATOM 1359 C C   . GLU A 1 172 ? -23.262 -13.170 -1.344  1.00 94.49 172 A 1 
ATOM 1360 O O   . GLU A 1 172 ? -22.085 -12.805 -1.272  1.00 91.87 172 A 1 
ATOM 1361 C CB  . GLU A 1 172 ? -24.666 -13.330 0.750   1.00 90.81 172 A 1 
ATOM 1362 C CG  . GLU A 1 172 ? -25.473 -14.231 1.701   1.00 83.91 172 A 1 
ATOM 1363 C CD  . GLU A 1 172 ? -26.333 -13.444 2.707   1.00 80.33 172 A 1 
ATOM 1364 O OE1 . GLU A 1 172 ? -27.061 -14.107 3.481   1.00 71.21 172 A 1 
ATOM 1365 O OE2 . GLU A 1 172 ? -26.285 -12.192 2.699   1.00 73.16 172 A 1 
ATOM 1366 N N   . THR A 1 173 ? -24.071 -12.733 -2.307  1.00 95.16 173 A 1 
ATOM 1367 C CA  . THR A 1 173 ? -23.643 -11.736 -3.291  1.00 95.66 173 A 1 
ATOM 1368 C C   . THR A 1 173 ? -23.394 -10.381 -2.637  1.00 96.05 173 A 1 
ATOM 1369 O O   . THR A 1 173 ? -24.211 -9.898  -1.851  1.00 94.00 173 A 1 
ATOM 1370 C CB  . THR A 1 173 ? -24.685 -11.554 -4.398  1.00 94.38 173 A 1 
ATOM 1371 O OG1 . THR A 1 173 ? -25.925 -11.170 -3.840  1.00 89.73 173 A 1 
ATOM 1372 C CG2 . THR A 1 173 ? -24.908 -12.826 -5.207  1.00 87.96 173 A 1 
ATOM 1373 N N   . THR A 1 174 ? -22.324 -9.702  -3.039  1.00 96.65 174 A 1 
ATOM 1374 C CA  . THR A 1 174 ? -22.047 -8.325  -2.614  1.00 97.24 174 A 1 
ATOM 1375 C C   . THR A 1 174 ? -22.678 -7.341  -3.595  1.00 97.61 174 A 1 
ATOM 1376 O O   . THR A 1 174 ? -22.523 -7.459  -4.811  1.00 96.78 174 A 1 
ATOM 1377 C CB  . THR A 1 174 ? -20.543 -8.087  -2.476  1.00 96.82 174 A 1 
ATOM 1378 O OG1 . THR A 1 174 ? -20.007 -9.021  -1.576  1.00 93.10 174 A 1 
ATOM 1379 C CG2 . THR A 1 174 ? -20.218 -6.708  -1.904  1.00 93.17 174 A 1 
ATOM 1380 N N   . LYS A 1 175 ? -23.381 -6.336  -3.075  1.00 97.74 175 A 1 
ATOM 1381 C CA  . LYS A 1 175 ? -23.992 -5.290  -3.906  1.00 97.85 175 A 1 
ATOM 1382 C C   . LYS A 1 175 ? -22.920 -4.390  -4.524  1.00 98.12 175 A 1 
ATOM 1383 O O   . LYS A 1 175 ? -21.967 -4.003  -3.847  1.00 97.72 175 A 1 
ATOM 1384 C CB  . LYS A 1 175 ? -24.993 -4.467  -3.088  1.00 97.29 175 A 1 
ATOM 1385 C CG  . LYS A 1 175 ? -26.190 -5.300  -2.612  1.00 92.89 175 A 1 
ATOM 1386 C CD  . LYS A 1 175 ? -27.199 -4.415  -1.872  1.00 86.14 175 A 1 
ATOM 1387 C CE  . LYS A 1 175 ? -28.372 -5.270  -1.400  1.00 78.68 175 A 1 
ATOM 1388 N NZ  . LYS A 1 175 ? -29.370 -4.471  -0.647  1.00 66.04 175 A 1 
ATOM 1389 N N   . LEU A 1 176 ? -23.113 -3.997  -5.784  1.00 98.05 176 A 1 
ATOM 1390 C CA  . LEU A 1 176 ? -22.197 -3.097  -6.492  1.00 98.29 176 A 1 
ATOM 1391 C C   . LEU A 1 176 ? -22.051 -1.748  -5.768  1.00 98.38 176 A 1 
ATOM 1392 O O   . LEU A 1 176 ? -20.959 -1.195  -5.708  1.00 98.14 176 A 1 
ATOM 1393 C CB  . LEU A 1 176 ? -22.697 -2.919  -7.936  1.00 98.19 176 A 1 
ATOM 1394 C CG  . LEU A 1 176 ? -21.838 -1.970  -8.793  1.00 97.50 176 A 1 
ATOM 1395 C CD1 . LEU A 1 176 ? -20.396 -2.460  -8.944  1.00 96.48 176 A 1 
ATOM 1396 C CD2 . LEU A 1 176 ? -22.445 -1.839  -10.188 1.00 96.60 176 A 1 
ATOM 1397 N N   . GLU A 1 177 ? -23.124 -1.251  -5.163  1.00 98.33 177 A 1 
ATOM 1398 C CA  . GLU A 1 177 ? -23.141 -0.011  -4.382  1.00 98.18 177 A 1 
ATOM 1399 C C   . GLU A 1 177 ? -22.163 -0.064  -3.206  1.00 98.15 177 A 1 
ATOM 1400 O O   . GLU A 1 177 ? -21.468 0.918   -2.937  1.00 97.64 177 A 1 
ATOM 1401 C CB  . GLU A 1 177 ? -24.553 0.261   -3.827  1.00 97.89 177 A 1 
ATOM 1402 C CG  . GLU A 1 177 ? -25.630 0.529   -4.888  1.00 91.80 177 A 1 
ATOM 1403 C CD  . GLU A 1 177 ? -26.159 -0.720  -5.612  1.00 88.79 177 A 1 
ATOM 1404 O OE1 . GLU A 1 177 ? -26.907 -0.533  -6.593  1.00 78.73 177 A 1 
ATOM 1405 O OE2 . GLU A 1 177 ? -25.809 -1.852  -5.202  1.00 81.84 177 A 1 
ATOM 1406 N N   . PHE A 1 178 ? -22.084 -1.214  -2.534  1.00 98.02 178 A 1 
ATOM 1407 C CA  . PHE A 1 178 ? -21.142 -1.425  -1.445  1.00 97.97 178 A 1 
ATOM 1408 C C   . PHE A 1 178 ? -19.699 -1.429  -1.961  1.00 98.14 178 A 1 
ATOM 1409 O O   . PHE A 1 178 ? -18.852 -0.738  -1.404  1.00 97.76 178 A 1 
ATOM 1410 C CB  . PHE A 1 178 ? -21.485 -2.728  -0.716  1.00 97.61 178 A 1 
ATOM 1411 C CG  . PHE A 1 178 ? -20.572 -3.030  0.455   1.00 97.50 178 A 1 
ATOM 1412 C CD1 . PHE A 1 178 ? -19.467 -3.888  0.295   1.00 96.21 178 A 1 
ATOM 1413 C CD2 . PHE A 1 178 ? -20.833 -2.462  1.714   1.00 96.53 178 A 1 
ATOM 1414 C CE1 . PHE A 1 178 ? -18.638 -4.183  1.392   1.00 95.68 178 A 1 
ATOM 1415 C CE2 . PHE A 1 178 ? -20.008 -2.760  2.810   1.00 95.73 178 A 1 
ATOM 1416 C CZ  . PHE A 1 178 ? -18.912 -3.623  2.650   1.00 96.24 178 A 1 
ATOM 1417 N N   . ILE A 1 179 ? -19.423 -2.119  -3.072  1.00 98.29 179 A 1 
ATOM 1418 C CA  . ILE A 1 179 ? -18.090 -2.145  -3.697  1.00 98.46 179 A 1 
ATOM 1419 C C   . ILE A 1 179 ? -17.654 -0.729  -4.094  1.00 98.49 179 A 1 
ATOM 1420 O O   . ILE A 1 179 ? -16.560 -0.293  -3.739  1.00 98.38 179 A 1 
ATOM 1421 C CB  . ILE A 1 179 ? -18.080 -3.106  -4.908  1.00 98.53 179 A 1 
ATOM 1422 C CG1 . ILE A 1 179 ? -18.392 -4.550  -4.459  1.00 98.12 179 A 1 
ATOM 1423 C CG2 . ILE A 1 179 ? -16.723 -3.050  -5.638  1.00 98.28 179 A 1 
ATOM 1424 C CD1 . ILE A 1 179 ? -18.644 -5.516  -5.620  1.00 96.80 179 A 1 
ATOM 1425 N N   . VAL A 1 180 ? -18.531 0.020   -4.772  1.00 98.56 180 A 1 
ATOM 1426 C CA  . VAL A 1 180 ? -18.280 1.414   -5.166  1.00 98.55 180 A 1 
ATOM 1427 C C   . VAL A 1 180 ? -18.037 2.300   -3.944  1.00 98.42 180 A 1 
ATOM 1428 O O   . VAL A 1 180 ? -17.134 3.135   -3.961  1.00 98.19 180 A 1 
ATOM 1429 C CB  . VAL A 1 180 ? -19.451 1.942   -6.020  1.00 98.47 180 A 1 
ATOM 1430 C CG1 . VAL A 1 180 ? -19.419 3.462   -6.216  1.00 97.85 180 A 1 
ATOM 1431 C CG2 . VAL A 1 180 ? -19.412 1.303   -7.415  1.00 97.80 180 A 1 
ATOM 1432 N N   . GLU A 1 181 ? -18.796 2.117   -2.863  1.00 98.32 181 A 1 
ATOM 1433 C CA  . GLU A 1 181 ? -18.550 2.835   -1.617  1.00 98.04 181 A 1 
ATOM 1434 C C   . GLU A 1 181 ? -17.144 2.543   -1.078  1.00 98.06 181 A 1 
ATOM 1435 O O   . GLU A 1 181 ? -16.426 3.483   -0.736  1.00 97.51 181 A 1 
ATOM 1436 C CB  . GLU A 1 181 ? -19.623 2.483   -0.578  1.00 97.33 181 A 1 
ATOM 1437 C CG  . GLU A 1 181 ? -19.537 3.374   0.663   1.00 91.51 181 A 1 
ATOM 1438 C CD  . GLU A 1 181 ? -20.372 2.811   1.811   1.00 89.12 181 A 1 
ATOM 1439 O OE1 . GLU A 1 181 ? -19.764 2.526   2.871   1.00 78.85 181 A 1 
ATOM 1440 O OE2 . GLU A 1 181 ? -21.592 2.627   1.614   1.00 81.96 181 A 1 
ATOM 1441 N N   . LYS A 1 182 ? -16.711 1.271   -1.044  1.00 98.13 182 A 1 
ATOM 1442 C CA  . LYS A 1 182 ? -15.384 0.892   -0.525  1.00 98.08 182 A 1 
ATOM 1443 C C   . LYS A 1 182 ? -14.236 1.341   -1.427  1.00 98.32 182 A 1 
ATOM 1444 O O   . LYS A 1 182 ? -13.210 1.751   -0.901  1.00 98.02 182 A 1 
ATOM 1445 C CB  . LYS A 1 182 ? -15.323 -0.613  -0.201  1.00 97.80 182 A 1 
ATOM 1446 C CG  . LYS A 1 182 ? -16.333 -1.101  0.865   1.00 95.61 182 A 1 
ATOM 1447 C CD  . LYS A 1 182 ? -16.513 -0.141  2.051   1.00 92.66 182 A 1 
ATOM 1448 C CE  . LYS A 1 182 ? -17.656 -0.590  2.953   1.00 90.72 182 A 1 
ATOM 1449 N NZ  . LYS A 1 182 ? -18.186 0.546   3.756   1.00 83.65 182 A 1 
ATOM 1450 N N   . ILE A 1 183 ? -14.434 1.384   -2.749  1.00 98.35 183 A 1 
ATOM 1451 C CA  . ILE A 1 183 ? -13.490 2.018   -3.683  1.00 98.50 183 A 1 
ATOM 1452 C C   . ILE A 1 183 ? -13.312 3.510   -3.355  1.00 98.51 183 A 1 
ATOM 1453 O O   . ILE A 1 183 ? -12.199 4.022   -3.372  1.00 98.30 183 A 1 
ATOM 1454 C CB  . ILE A 1 183 ? -13.970 1.794   -5.140  1.00 98.55 183 A 1 
ATOM 1455 C CG1 . ILE A 1 183 ? -13.749 0.318   -5.552  1.00 98.35 183 A 1 
ATOM 1456 C CG2 . ILE A 1 183 ? -13.261 2.726   -6.136  1.00 98.31 183 A 1 
ATOM 1457 C CD1 . ILE A 1 183 ? -14.424 -0.068  -6.880  1.00 97.75 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? -14.399 4.220   -3.038  1.00 98.47 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? -14.357 5.653   -2.706  1.00 98.46 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? -13.728 5.900   -1.329  1.00 98.44 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? -12.968 6.857   -1.168  1.00 98.15 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? -15.780 6.251   -2.791  1.00 98.37 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? -16.272 6.253   -4.254  1.00 97.93 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? -15.839 7.681   -2.224  1.00 97.87 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? -17.780 6.505   -4.388  1.00 96.79 184 A 1 
ATOM 1466 N N   . THR A 1 185 ? -14.065 5.079   -0.323  1.00 98.21 185 A 1 
ATOM 1467 C CA  . THR A 1 185 ? -13.585 5.279   1.052   1.00 98.06 185 A 1 
ATOM 1468 C C   . THR A 1 185 ? -12.143 4.811   1.228   1.00 98.14 185 A 1 
ATOM 1469 O O   . THR A 1 185 ? -11.364 5.518   1.861   1.00 97.17 185 A 1 
ATOM 1470 C CB  . THR A 1 185 ? -14.499 4.613   2.093   1.00 97.11 185 A 1 
ATOM 1471 O OG1 . THR A 1 185 ? -14.696 3.241   1.829   1.00 87.98 185 A 1 
ATOM 1472 C CG2 . THR A 1 185 ? -15.884 5.260   2.129   1.00 86.11 185 A 1 
ATOM 1473 N N   . GLY A 1 186 ? -11.766 3.666   0.651   1.00 97.56 186 A 1 
ATOM 1474 C CA  . GLY A 1 186 ? -10.450 3.058   0.834   1.00 97.54 186 A 1 
ATOM 1475 C C   . GLY A 1 186 ? -10.249 2.397   2.204   1.00 97.78 186 A 1 
ATOM 1476 O O   . GLY A 1 186 ? -11.173 2.298   3.020   1.00 96.61 186 A 1 
ATOM 1477 N N   . GLY A 1 187 ? -9.016  1.948   2.452   1.00 97.82 187 A 1 
ATOM 1478 C CA  . GLY A 1 187 ? -8.594  1.185   3.628   1.00 97.88 187 A 1 
ATOM 1479 C C   . GLY A 1 187 ? -7.740  1.957   4.637   1.00 98.18 187 A 1 
ATOM 1480 O O   . GLY A 1 187 ? -7.106  1.345   5.494   1.00 97.26 187 A 1 
ATOM 1481 N N   . PHE A 1 188 ? -7.669  3.289   4.567   1.00 98.12 188 A 1 
ATOM 1482 C CA  . PHE A 1 188 ? -6.890  4.051   5.551   1.00 98.01 188 A 1 
ATOM 1483 C C   . PHE A 1 188 ? -7.488  3.909   6.966   1.00 97.70 188 A 1 
ATOM 1484 O O   . PHE A 1 188 ? -8.661  4.241   7.160   1.00 96.88 188 A 1 
ATOM 1485 C CB  . PHE A 1 188 ? -6.799  5.525   5.146   1.00 97.90 188 A 1 
ATOM 1486 C CG  . PHE A 1 188 ? -5.845  5.793   4.000   1.00 98.17 188 A 1 
ATOM 1487 C CD1 . PHE A 1 188 ? -4.459  5.857   4.239   1.00 97.47 188 A 1 
ATOM 1488 C CD2 . PHE A 1 188 ? -6.335  5.986   2.698   1.00 97.55 188 A 1 
ATOM 1489 C CE1 . PHE A 1 188 ? -3.569  6.110   3.181   1.00 97.15 188 A 1 
ATOM 1490 C CE2 . PHE A 1 188 ? -5.444  6.236   1.636   1.00 97.08 188 A 1 
ATOM 1491 C CZ  . PHE A 1 188 ? -4.059  6.297   1.877   1.00 97.51 188 A 1 
ATOM 1492 N N   . PRO A 1 189 ? -6.708  3.508   7.996   1.00 97.85 189 A 1 
ATOM 1493 C CA  . PRO A 1 189 ? -7.231  3.301   9.356   1.00 97.40 189 A 1 
ATOM 1494 C C   . PRO A 1 189 ? -7.974  4.508   9.940   1.00 96.77 189 A 1 
ATOM 1495 O O   . PRO A 1 189 ? -8.983  4.364   10.624  1.00 95.20 189 A 1 
ATOM 1496 C CB  . PRO A 1 189 ? -6.005  2.952   10.208  1.00 96.82 189 A 1 
ATOM 1497 C CG  . PRO A 1 189 ? -5.048  2.310   9.213   1.00 95.53 189 A 1 
ATOM 1498 C CD  . PRO A 1 189 ? -5.328  3.066   7.914   1.00 97.50 189 A 1 
ATOM 1499 N N   . ALA A 1 190 ? -7.517  5.725   9.611   1.00 96.36 190 A 1 
ATOM 1500 C CA  . ALA A 1 190 ? -8.142  6.971   10.065  1.00 95.21 190 A 1 
ATOM 1501 C C   . ALA A 1 190 ? -9.568  7.205   9.519   1.00 95.16 190 A 1 
ATOM 1502 O O   . ALA A 1 190 ? -10.241 8.143   9.964   1.00 93.11 190 A 1 
ATOM 1503 C CB  . ALA A 1 190 ? -7.209  8.123   9.675   1.00 93.96 190 A 1 
ATOM 1504 N N   . LEU A 1 191 ? -10.023 6.392   8.556   1.00 95.71 191 A 1 
ATOM 1505 C CA  . LEU A 1 191 ? -11.359 6.457   7.955   1.00 95.55 191 A 1 
ATOM 1506 C C   . LEU A 1 191 ? -12.377 5.526   8.630   1.00 95.27 191 A 1 
ATOM 1507 O O   . LEU A 1 191 ? -13.572 5.646   8.366   1.00 94.19 191 A 1 
ATOM 1508 C CB  . LEU A 1 191 ? -11.256 6.184   6.445   1.00 95.81 191 A 1 
ATOM 1509 C CG  . LEU A 1 191 ? -10.300 7.129   5.691   1.00 95.41 191 A 1 
ATOM 1510 C CD1 . LEU A 1 191 ? -10.334 6.805   4.204   1.00 93.48 191 A 1 
ATOM 1511 C CD2 . LEU A 1 191 ? -10.681 8.603   5.871   1.00 93.62 191 A 1 
ATOM 1512 N N   . ILE A 1 192 ? -11.936 4.654   9.536   1.00 94.77 192 A 1 
ATOM 1513 C CA  . ILE A 1 192 ? -12.818 3.746   10.274  1.00 93.93 192 A 1 
ATOM 1514 C C   . ILE A 1 192 ? -13.848 4.559   11.066  1.00 93.14 192 A 1 
ATOM 1515 O O   . ILE A 1 192 ? -13.516 5.506   11.781  1.00 91.62 192 A 1 
ATOM 1516 C CB  . ILE A 1 192 ? -11.994 2.802   11.176  1.00 93.68 192 A 1 
ATOM 1517 C CG1 . ILE A 1 192 ? -11.096 1.899   10.299  1.00 91.83 192 A 1 
ATOM 1518 C CG2 . ILE A 1 192 ? -12.914 1.939   12.060  1.00 91.61 192 A 1 
ATOM 1519 C CD1 . ILE A 1 192 ? -10.008 1.183   11.101  1.00 86.32 192 A 1 
ATOM 1520 N N   . GLY A 1 193 ? -15.125 4.192   10.922  1.00 92.98 193 A 1 
ATOM 1521 C CA  . GLY A 1 193 ? -16.247 4.869   11.573  1.00 91.92 193 A 1 
ATOM 1522 C C   . GLY A 1 193 ? -16.613 6.239   10.985  1.00 92.73 193 A 1 
ATOM 1523 O O   . GLY A 1 193 ? -17.546 6.873   11.483  1.00 90.51 193 A 1 
ATOM 1524 N N   . LYS A 1 194 ? -15.930 6.709   9.932   1.00 92.47 194 A 1 
ATOM 1525 C CA  . LYS A 1 194 ? -16.301 7.946   9.235   1.00 93.07 194 A 1 
ATOM 1526 C C   . LYS A 1 194 ? -17.401 7.708   8.204   1.00 94.18 194 A 1 
ATOM 1527 O O   . LYS A 1 194 ? -17.509 6.644   7.608   1.00 93.36 194 A 1 
ATOM 1528 C CB  . LYS A 1 194 ? -15.081 8.609   8.585   1.00 92.99 194 A 1 
ATOM 1529 C CG  . LYS A 1 194 ? -14.078 9.085   9.640   1.00 91.29 194 A 1 
ATOM 1530 C CD  . LYS A 1 194 ? -12.977 9.918   8.974   1.00 89.11 194 A 1 
ATOM 1531 C CE  . LYS A 1 194 ? -11.865 10.262  9.967   1.00 85.98 194 A 1 
ATOM 1532 N NZ  . LYS A 1 194 ? -12.297 11.251  10.966  1.00 79.79 194 A 1 
ATOM 1533 N N   . SER A 1 195 ? -18.191 8.743   7.951   1.00 94.00 195 A 1 
ATOM 1534 C CA  . SER A 1 195 ? -19.131 8.745   6.832   1.00 94.79 195 A 1 
ATOM 1535 C C   . SER A 1 195 ? -18.387 8.822   5.495   1.00 95.57 195 A 1 
ATOM 1536 O O   . SER A 1 195 ? -17.272 9.343   5.413   1.00 95.46 195 A 1 
ATOM 1537 C CB  . SER A 1 195 ? -20.131 9.897   6.957   1.00 95.15 195 A 1 
ATOM 1538 O OG  . SER A 1 195 ? -19.504 11.144  6.737   1.00 94.47 195 A 1 
ATOM 1539 N N   . LYS A 1 196 ? -19.045 8.379   4.419   1.00 95.76 196 A 1 
ATOM 1540 C CA  . LYS A 1 196 ? -18.520 8.475   3.046   1.00 96.07 196 A 1 
ATOM 1541 C C   . LYS A 1 196 ? -18.048 9.888   2.685   1.00 96.83 196 A 1 
ATOM 1542 O O   . LYS A 1 196 ? -16.968 10.036  2.128   1.00 96.60 196 A 1 
ATOM 1543 C CB  . LYS A 1 196 ? -19.611 7.981   2.089   1.00 95.05 196 A 1 
ATOM 1544 C CG  . LYS A 1 196 ? -19.177 8.028   0.621   1.00 90.27 196 A 1 
ATOM 1545 C CD  . LYS A 1 196 ? -20.328 7.536   -0.252  1.00 87.42 196 A 1 
ATOM 1546 C CE  . LYS A 1 196 ? -19.977 7.710   -1.725  1.00 77.43 196 A 1 
ATOM 1547 N NZ  . LYS A 1 196 ? -21.108 7.238   -2.565  1.00 71.09 196 A 1 
ATOM 1548 N N   . ASN A 1 197 ? -18.813 10.924  3.033   1.00 96.23 197 A 1 
ATOM 1549 C CA  . ASN A 1 197 ? -18.440 12.311  2.725   1.00 96.55 197 A 1 
ATOM 1550 C C   . ASN A 1 197 ? -17.164 12.735  3.464   1.00 97.31 197 A 1 
ATOM 1551 O O   . ASN A 1 197 ? -16.266 13.306  2.856   1.00 96.87 197 A 1 
ATOM 1552 C CB  . ASN A 1 197 ? -19.615 13.246  3.049   1.00 95.90 197 A 1 
ATOM 1553 C CG  . ASN A 1 197 ? -20.818 13.047  2.142   1.00 92.86 197 A 1 
ATOM 1554 O OD1 . ASN A 1 197 ? -20.797 12.354  1.140   1.00 84.22 197 A 1 
ATOM 1555 N ND2 . ASN A 1 197 ? -21.938 13.638  2.486   1.00 83.62 197 A 1 
ATOM 1556 N N   . GLN A 1 198 ? -17.034 12.366  4.747   1.00 96.80 198 A 1 
ATOM 1557 C CA  . GLN A 1 198 ? -15.815 12.633  5.517   1.00 97.08 198 A 1 
ATOM 1558 C C   . GLN A 1 198 ? -14.595 11.905  4.935   1.00 97.49 198 A 1 
ATOM 1559 O O   . GLN A 1 198 ? -13.495 12.455  4.944   1.00 97.36 198 A 1 
ATOM 1560 C CB  . GLN A 1 198 ? -16.016 12.179  6.970   1.00 97.08 198 A 1 
ATOM 1561 C CG  . GLN A 1 198 ? -16.995 13.058  7.754   1.00 95.72 198 A 1 
ATOM 1562 C CD  . GLN A 1 198 ? -17.354 12.435  9.102   1.00 95.18 198 A 1 
ATOM 1563 O OE1 . GLN A 1 198 ? -17.540 11.235  9.241   1.00 91.08 198 A 1 
ATOM 1564 N NE2 . GLN A 1 198 ? -17.478 13.220  10.146  1.00 88.85 198 A 1 
ATOM 1565 N N   . ALA A 1 199 ? -14.773 10.674  4.432   1.00 97.53 199 A 1 
ATOM 1566 C CA  . ALA A 1 199 ? -13.706 9.936   3.766   1.00 97.63 199 A 1 
ATOM 1567 C C   . ALA A 1 199 ? -13.286 10.610  2.453   1.00 97.98 199 A 1 
ATOM 1568 O O   . ALA A 1 199 ? -12.094 10.782  2.214   1.00 97.88 199 A 1 
ATOM 1569 C CB  . ALA A 1 199 ? -14.163 8.489   3.559   1.00 97.34 199 A 1 
ATOM 1570 N N   . VAL A 1 200 ? -14.248 11.065  1.637   1.00 97.95 200 A 1 
ATOM 1571 C CA  . VAL A 1 200 ? -13.982 11.823  0.402   1.00 98.00 200 A 1 
ATOM 1572 C C   . VAL A 1 200 ? -13.187 13.095  0.694   1.00 98.20 200 A 1 
ATOM 1573 O O   . VAL A 1 200 ? -12.187 13.345  0.023   1.00 98.03 200 A 1 
ATOM 1574 C CB  . VAL A 1 200 ? -15.299 12.148  -0.331  1.00 97.67 200 A 1 
ATOM 1575 C CG1 . VAL A 1 200 ? -15.119 13.170  -1.462  1.00 96.44 200 A 1 
ATOM 1576 C CG2 . VAL A 1 200 ? -15.895 10.886  -0.959  1.00 96.41 200 A 1 
ATOM 1577 N N   . ASP A 1 201 ? -13.580 13.872  1.701   1.00 98.11 201 A 1 
ATOM 1578 C CA  . ASP A 1 201 ? -12.882 15.109  2.066   1.00 98.15 201 A 1 
ATOM 1579 C C   . ASP A 1 201 ? -11.432 14.839  2.494   1.00 98.32 201 A 1 
ATOM 1580 O O   . ASP A 1 201 ? -10.509 15.523  2.047   1.00 98.11 201 A 1 
ATOM 1581 C CB  . ASP A 1 201 ? -13.646 15.830  3.191   1.00 97.85 201 A 1 
ATOM 1582 C CG  . ASP A 1 201 ? -15.003 16.400  2.757   1.00 96.43 201 A 1 
ATOM 1583 O OD1 . ASP A 1 201 ? -15.192 16.625  1.537   1.00 93.94 201 A 1 
ATOM 1584 O OD2 . ASP A 1 201 ? -15.843 16.618  3.659   1.00 93.46 201 A 1 
ATOM 1585 N N   . LEU A 1 202 ? -11.203 13.794  3.306   1.00 98.15 202 A 1 
ATOM 1586 C CA  . LEU A 1 202 ? -9.858  13.416  3.748   1.00 98.19 202 A 1 
ATOM 1587 C C   . LEU A 1 202 ? -8.988  12.880  2.607   1.00 98.35 202 A 1 
ATOM 1588 O O   . LEU A 1 202 ? -7.816  13.250  2.520   1.00 98.15 202 A 1 
ATOM 1589 C CB  . LEU A 1 202 ? -9.966  12.383  4.882   1.00 97.91 202 A 1 
ATOM 1590 C CG  . LEU A 1 202 ? -10.431 12.993  6.220   1.00 96.03 202 A 1 
ATOM 1591 C CD1 . LEU A 1 202 ? -10.722 11.870  7.209   1.00 92.39 202 A 1 
ATOM 1592 C CD2 . LEU A 1 202 ? -9.373  13.895  6.856   1.00 92.06 202 A 1 
ATOM 1593 N N   . ASN A 1 203 ? -9.543  12.055  1.715   1.00 98.24 203 A 1 
ATOM 1594 C CA  . ASN A 1 203 ? -8.802  11.523  0.569   1.00 98.35 203 A 1 
ATOM 1595 C C   . ASN A 1 203 ? -8.444  12.629  -0.440  1.00 98.42 203 A 1 
ATOM 1596 O O   . ASN A 1 203 ? -7.336  12.633  -0.982  1.00 98.21 203 A 1 
ATOM 1597 C CB  . ASN A 1 203 ? -9.623  10.393  -0.080  1.00 98.24 203 A 1 
ATOM 1598 C CG  . ASN A 1 203 ? -9.705  9.133   0.768   1.00 97.94 203 A 1 
ATOM 1599 O OD1 . ASN A 1 203 ? -8.929  8.905   1.681   1.00 93.38 203 A 1 
ATOM 1600 N ND2 . ASN A 1 203 ? -10.640 8.259   0.473   1.00 93.10 203 A 1 
ATOM 1601 N N   . ARG A 1 204 ? -9.325  13.614  -0.656  1.00 98.49 204 A 1 
ATOM 1602 C CA  . ARG A 1 204 ? -9.019  14.805  -1.465  1.00 98.41 204 A 1 
ATOM 1603 C C   . ARG A 1 204 ? -7.921  15.644  -0.821  1.00 98.45 204 A 1 
ATOM 1604 O O   . ARG A 1 204 ? -6.930  15.940  -1.487  1.00 98.09 204 A 1 
ATOM 1605 C CB  . ARG A 1 204 ? -10.279 15.651  -1.679  1.00 97.97 204 A 1 
ATOM 1606 C CG  . ARG A 1 204 ? -11.216 15.004  -2.705  1.00 92.00 204 A 1 
ATOM 1607 C CD  . ARG A 1 204 ? -12.500 15.826  -2.800  1.00 90.19 204 A 1 
ATOM 1608 N NE  . ARG A 1 204 ? -13.408 15.284  -3.825  1.00 82.22 204 A 1 
ATOM 1609 C CZ  . ARG A 1 204 ? -14.638 15.705  -4.064  1.00 75.90 204 A 1 
ATOM 1610 N NH1 . ARG A 1 204 ? -15.182 16.668  -3.373  1.00 70.62 204 A 1 
ATOM 1611 N NH2 . ARG A 1 204 ? -15.341 15.154  -5.015  1.00 65.67 204 A 1 
ATOM 1612 N N   . ALA A 1 205 ? -8.038  15.939  0.469   1.00 98.43 205 A 1 
ATOM 1613 C CA  . ALA A 1 205 ? -6.999  16.663  1.203   1.00 98.39 205 A 1 
ATOM 1614 C C   . ALA A 1 205 ? -5.652  15.924  1.176   1.00 98.43 205 A 1 
ATOM 1615 O O   . ALA A 1 205 ? -4.604  16.559  1.084   1.00 98.13 205 A 1 
ATOM 1616 C CB  . ALA A 1 205 ? -7.486  16.886  2.639   1.00 98.23 205 A 1 
ATOM 1617 N N   . TYR A 1 206 ? -5.665  14.583  1.191   1.00 98.27 206 A 1 
ATOM 1618 C CA  . TYR A 1 206 ? -4.446  13.780  1.041   1.00 98.16 206 A 1 
ATOM 1619 C C   . TYR A 1 206 ? -3.761  14.043  -0.306  1.00 98.11 206 A 1 
ATOM 1620 O O   . TYR A 1 206 ? -2.560  14.312  -0.334  1.00 97.63 206 A 1 
ATOM 1621 C CB  . TYR A 1 206 ? -4.781  12.291  1.226   1.00 97.88 206 A 1 
ATOM 1622 C CG  . TYR A 1 206 ? -3.572  11.394  1.412   1.00 98.08 206 A 1 
ATOM 1623 C CD1 . TYR A 1 206 ? -2.690  11.141  0.346   1.00 97.16 206 A 1 
ATOM 1624 C CD2 . TYR A 1 206 ? -3.326  10.808  2.668   1.00 97.19 206 A 1 
ATOM 1625 C CE1 . TYR A 1 206 ? -1.555  10.330  0.540   1.00 96.68 206 A 1 
ATOM 1626 C CE2 . TYR A 1 206 ? -2.200  9.990   2.866   1.00 96.50 206 A 1 
ATOM 1627 C CZ  . TYR A 1 206 ? -1.309  9.756   1.803   1.00 97.08 206 A 1 
ATOM 1628 O OH  . TYR A 1 206 ? -0.214  8.976   2.002   1.00 96.25 206 A 1 
ATOM 1629 N N   . ILE A 1 207 ? -4.501  14.020  -1.423  1.00 98.44 207 A 1 
ATOM 1630 C CA  . ILE A 1 207 ? -3.976  14.318  -2.766  1.00 98.44 207 A 1 
ATOM 1631 C C   . ILE A 1 207 ? -3.471  15.764  -2.865  1.00 98.35 207 A 1 
ATOM 1632 O O   . ILE A 1 207 ? -2.408  16.008  -3.440  1.00 98.03 207 A 1 
ATOM 1633 C CB  . ILE A 1 207 ? -5.060  14.013  -3.829  1.00 98.28 207 A 1 
ATOM 1634 C CG1 . ILE A 1 207 ? -5.336  12.495  -3.949  1.00 97.45 207 A 1 
ATOM 1635 C CG2 . ILE A 1 207 ? -4.729  14.604  -5.211  1.00 97.77 207 A 1 
ATOM 1636 C CD1 . ILE A 1 207 ? -4.178  11.638  -4.486  1.00 95.92 207 A 1 
ATOM 1637 N N   . ASP A 1 208 ? -4.203  16.722  -2.294  1.00 98.22 208 A 1 
ATOM 1638 C CA  . ASP A 1 208 ? -3.809  18.132  -2.303  1.00 98.01 208 A 1 
ATOM 1639 C C   . ASP A 1 208 ? -2.508  18.361  -1.522  1.00 97.93 208 A 1 
ATOM 1640 O O   . ASP A 1 208 ? -1.544  18.891  -2.081  1.00 97.38 208 A 1 
ATOM 1641 C CB  . ASP A 1 208 ? -4.965  19.005  -1.776  1.00 97.82 208 A 1 
ATOM 1642 C CG  . ASP A 1 208 ? -6.146  19.091  -2.755  1.00 97.08 208 A 1 
ATOM 1643 O OD1 . ASP A 1 208 ? -5.884  19.089  -3.988  1.00 94.49 208 A 1 
ATOM 1644 O OD2 . ASP A 1 208 ? -7.295  19.235  -2.298  1.00 94.57 208 A 1 
ATOM 1645 N N   . LEU A 1 209 ? -2.417  17.864  -0.292  1.00 97.13 209 A 1 
ATOM 1646 C CA  . LEU A 1 209 ? -1.213  17.987  0.540   1.00 96.49 209 A 1 
ATOM 1647 C C   . LEU A 1 209 ? -0.022  17.219  -0.044  1.00 96.30 209 A 1 
ATOM 1648 O O   . LEU A 1 209 ? 1.112   17.695  0.036   1.00 95.95 209 A 1 
ATOM 1649 C CB  . LEU A 1 209 ? -1.527  17.486  1.962   1.00 96.59 209 A 1 
ATOM 1650 C CG  . LEU A 1 209 ? -2.485  18.393  2.757   1.00 94.48 209 A 1 
ATOM 1651 C CD1 . LEU A 1 209 ? -2.884  17.693  4.056   1.00 90.86 209 A 1 
ATOM 1652 C CD2 . LEU A 1 209 ? -1.840  19.736  3.116   1.00 91.95 209 A 1 
ATOM 1653 N N   . LEU A 1 210 ? -0.268  16.068  -0.673  1.00 97.24 210 A 1 
ATOM 1654 C CA  . LEU A 1 210 ? 0.758   15.322  -1.397  1.00 97.08 210 A 1 
ATOM 1655 C C   . LEU A 1 210 ? 1.375   16.183  -2.504  1.00 97.00 210 A 1 
ATOM 1656 O O   . LEU A 1 210 ? 2.600   16.294  -2.595  1.00 96.36 210 A 1 
ATOM 1657 C CB  . LEU A 1 210 ? 0.121   14.032  -1.956  1.00 96.95 210 A 1 
ATOM 1658 C CG  . LEU A 1 210 ? 1.060   13.182  -2.826  1.00 95.87 210 A 1 
ATOM 1659 C CD1 . LEU A 1 210 ? 2.212   12.598  -2.010  1.00 94.01 210 A 1 
ATOM 1660 C CD2 . LEU A 1 210 ? 0.273   12.034  -3.458  1.00 94.13 210 A 1 
ATOM 1661 N N   . ALA A 1 211 ? 0.537   16.833  -3.331  1.00 97.40 211 A 1 
ATOM 1662 C CA  . ALA A 1 211 ? 0.994   17.654  -4.446  1.00 97.00 211 A 1 
ATOM 1663 C C   . ALA A 1 211 ? 1.656   18.967  -3.999  1.00 96.57 211 A 1 
ATOM 1664 O O   . ALA A 1 211 ? 2.629   19.411  -4.613  1.00 95.53 211 A 1 
ATOM 1665 C CB  . ALA A 1 211 ? -0.202  17.910  -5.370  1.00 97.07 211 A 1 
ATOM 1666 N N   . GLU A 1 212 ? 1.157   19.592  -2.939  1.00 96.34 212 A 1 
ATOM 1667 C CA  . GLU A 1 212 ? 1.579   20.922  -2.491  1.00 95.50 212 A 1 
ATOM 1668 C C   . GLU A 1 212 ? 2.775   20.888  -1.533  1.00 95.25 212 A 1 
ATOM 1669 O O   . GLU A 1 212 ? 3.588   21.818  -1.537  1.00 92.63 212 A 1 
ATOM 1670 C CB  . GLU A 1 212 ? 0.377   21.633  -1.848  1.00 95.36 212 A 1 
ATOM 1671 C CG  . GLU A 1 212 ? -0.677  21.988  -2.912  1.00 92.84 212 A 1 
ATOM 1672 C CD  . GLU A 1 212 ? -1.998  22.530  -2.352  1.00 90.75 212 A 1 
ATOM 1673 O OE1 . GLU A 1 212 ? -2.975  22.522  -3.150  1.00 82.19 212 A 1 
ATOM 1674 O OE2 . GLU A 1 212 ? -2.017  22.963  -1.179  1.00 83.59 212 A 1 
ATOM 1675 N N   . VAL A 1 213 ? 2.903   19.827  -0.730  1.00 94.78 213 A 1 
ATOM 1676 C CA  . VAL A 1 213 ? 3.880   19.755  0.364   1.00 94.07 213 A 1 
ATOM 1677 C C   . VAL A 1 213 ? 4.800   18.545  0.224   1.00 94.36 213 A 1 
ATOM 1678 O O   . VAL A 1 213 ? 6.006   18.719  0.022   1.00 92.94 213 A 1 
ATOM 1679 C CB  . VAL A 1 213 ? 3.180   19.786  1.744   1.00 93.26 213 A 1 
ATOM 1680 C CG1 . VAL A 1 213 ? 4.202   19.833  2.884   1.00 89.91 213 A 1 
ATOM 1681 C CG2 . VAL A 1 213 ? 2.251   20.999  1.890   1.00 91.03 213 A 1 
ATOM 1682 N N   . ASP A 1 214 ? 4.258   17.324  0.302   1.00 94.53 214 A 1 
ATOM 1683 C CA  . ASP A 1 214 ? 5.065   16.112  0.494   1.00 94.39 214 A 1 
ATOM 1684 C C   . ASP A 1 214 ? 6.003   15.850  -0.705  1.00 94.24 214 A 1 
ATOM 1685 O O   . ASP A 1 214 ? 7.185   15.540  -0.514  1.00 93.87 214 A 1 
ATOM 1686 C CB  . ASP A 1 214 ? 4.153   14.901  0.812   1.00 94.20 214 A 1 
ATOM 1687 C CG  . ASP A 1 214 ? 3.431   14.937  2.181   1.00 92.60 214 A 1 
ATOM 1688 O OD1 . ASP A 1 214 ? 3.993   15.443  3.181   1.00 88.66 214 A 1 
ATOM 1689 O OD2 . ASP A 1 214 ? 2.316   14.377  2.308   1.00 89.11 214 A 1 
ATOM 1690 N N   . MET A 1 215 ? 5.552   16.088  -1.950  1.00 94.41 215 A 1 
ATOM 1691 C CA  . MET A 1 215 ? 6.366   15.924  -3.168  1.00 93.91 215 A 1 
ATOM 1692 C C   . MET A 1 215 ? 7.595   16.848  -3.207  1.00 93.36 215 A 1 
ATOM 1693 O O   . MET A 1 215 ? 8.683   16.433  -3.615  1.00 91.37 215 A 1 
ATOM 1694 C CB  . MET A 1 215 ? 5.496   16.192  -4.407  1.00 93.77 215 A 1 
ATOM 1695 C CG  . MET A 1 215 ? 4.524   15.046  -4.696  1.00 93.20 215 A 1 
ATOM 1696 S SD  . MET A 1 215 ? 5.313   13.508  -5.245  1.00 93.70 215 A 1 
ATOM 1697 C CE  . MET A 1 215 ? 5.867   13.986  -6.904  1.00 87.76 215 A 1 
ATOM 1698 N N   . SER A 1 216 ? 7.433   18.110  -2.785  1.00 94.18 216 A 1 
ATOM 1699 C CA  . SER A 1 216 ? 8.548   19.065  -2.713  1.00 93.05 216 A 1 
ATOM 1700 C C   . SER A 1 216 ? 9.499   18.718  -1.569  1.00 92.26 216 A 1 
ATOM 1701 O O   . SER A 1 216 ? 10.714  18.755  -1.742  1.00 90.68 216 A 1 
ATOM 1702 C CB  . SER A 1 216 ? 8.025   20.492  -2.544  1.00 92.70 216 A 1 
ATOM 1703 O OG  . SER A 1 216 ? 7.281   20.879  -3.686  1.00 89.48 216 A 1 
ATOM 1704 N N   . ARG A 1 217 ? 8.955   18.321  -0.423  1.00 92.52 217 A 1 
ATOM 1705 C CA  . ARG A 1 217 ? 9.721   17.957  0.770   1.00 90.59 217 A 1 
ATOM 1706 C C   . ARG A 1 217 ? 10.588  16.722  0.535   1.00 90.73 217 A 1 
ATOM 1707 O O   . ARG A 1 217 ? 11.786  16.763  0.799   1.00 88.47 217 A 1 
ATOM 1708 C CB  . ARG A 1 217 ? 8.747   17.758  1.939   1.00 89.08 217 A 1 
ATOM 1709 C CG  . ARG A 1 217 ? 9.484   17.534  3.267   1.00 77.72 217 A 1 
ATOM 1710 C CD  . ARG A 1 217 ? 8.468   17.276  4.387   1.00 74.92 217 A 1 
ATOM 1711 N NE  . ARG A 1 217 ? 9.144   17.135  5.693   1.00 65.27 217 A 1 
ATOM 1712 C CZ  . ARG A 1 217 ? 8.579   16.821  6.839   1.00 58.40 217 A 1 
ATOM 1713 N NH1 . ARG A 1 217 ? 7.319   16.510  6.948   1.00 52.37 217 A 1 
ATOM 1714 N NH2 . ARG A 1 217 ? 9.279   16.812  7.928   1.00 48.83 217 A 1 
ATOM 1715 N N   . VAL A 1 218 ? 10.020  15.643  0.005   1.00 91.18 218 A 1 
ATOM 1716 C CA  . VAL A 1 218 ? 10.760  14.384  -0.193  1.00 90.39 218 A 1 
ATOM 1717 C C   . VAL A 1 218 ? 11.882  14.547  -1.217  1.00 89.10 218 A 1 
ATOM 1718 O O   . VAL A 1 218 ? 12.950  13.970  -1.052  1.00 85.34 218 A 1 
ATOM 1719 C CB  . VAL A 1 218 ? 9.806   13.232  -0.566  1.00 89.95 218 A 1 
ATOM 1720 C CG1 . VAL A 1 218 ? 9.353   13.260  -2.033  1.00 81.86 218 A 1 
ATOM 1721 C CG2 . VAL A 1 218 ? 10.470  11.880  -0.288  1.00 82.96 218 A 1 
ATOM 1722 N N   . SER A 1 219 ? 11.675  15.365  -2.255  1.00 90.40 219 A 1 
ATOM 1723 C CA  . SER A 1 219 ? 12.678  15.610  -3.295  1.00 87.83 219 A 1 
ATOM 1724 C C   . SER A 1 219 ? 13.672  16.726  -2.956  1.00 87.10 219 A 1 
ATOM 1725 O O   . SER A 1 219 ? 14.667  16.866  -3.654  1.00 82.68 219 A 1 
ATOM 1726 C CB  . SER A 1 219 ? 11.994  15.865  -4.641  1.00 86.35 219 A 1 
ATOM 1727 O OG  . SER A 1 219 ? 11.122  16.975  -4.588  1.00 81.04 219 A 1 
ATOM 1728 N N   . ASN A 1 220 ? 13.421  17.503  -1.903  1.00 88.36 220 A 1 
ATOM 1729 C CA  . ASN A 1 220 ? 14.162  18.724  -1.555  1.00 88.52 220 A 1 
ATOM 1730 C C   . ASN A 1 220 ? 14.256  19.727  -2.727  1.00 89.76 220 A 1 
ATOM 1731 O O   . ASN A 1 220 ? 15.230  20.461  -2.875  1.00 87.55 220 A 1 
ATOM 1732 C CB  . ASN A 1 220 ? 15.513  18.343  -0.923  1.00 86.15 220 A 1 
ATOM 1733 C CG  . ASN A 1 220 ? 16.157  19.504  -0.191  1.00 78.14 220 A 1 
ATOM 1734 O OD1 . ASN A 1 220 ? 15.507  20.319  0.439   1.00 71.77 220 A 1 
ATOM 1735 N ND2 . ASN A 1 220 ? 17.465  19.602  -0.220  1.00 70.39 220 A 1 
ATOM 1736 N N   . VAL A 1 221 ? 13.233  19.729  -3.599  1.00 90.65 221 A 1 
ATOM 1737 C CA  . VAL A 1 221 ? 13.107  20.610  -4.765  1.00 92.10 221 A 1 
ATOM 1738 C C   . VAL A 1 221 ? 11.658  21.065  -4.838  1.00 93.71 221 A 1 
ATOM 1739 O O   . VAL A 1 221 ? 10.745  20.245  -4.734  1.00 91.69 221 A 1 
ATOM 1740 C CB  . VAL A 1 221 ? 13.515  19.895  -6.070  1.00 90.10 221 A 1 
ATOM 1741 C CG1 . VAL A 1 221 ? 13.282  20.777  -7.309  1.00 84.62 221 A 1 
ATOM 1742 C CG2 . VAL A 1 221 ? 15.000  19.506  -6.076  1.00 85.05 221 A 1 
ATOM 1743 N N   . LYS A 1 222 ? 11.433  22.372  -5.054  1.00 92.52 222 A 1 
ATOM 1744 C CA  . LYS A 1 222 ? 10.083  22.906  -5.234  1.00 93.17 222 A 1 
ATOM 1745 C C   . LYS A 1 222 ? 9.452   22.298  -6.488  1.00 93.61 222 A 1 
ATOM 1746 O O   . LYS A 1 222 ? 9.938   22.517  -7.597  1.00 90.76 222 A 1 
ATOM 1747 C CB  . LYS A 1 222 ? 10.121  24.443  -5.269  1.00 91.95 222 A 1 
ATOM 1748 C CG  . LYS A 1 222 ? 8.702   25.031  -5.257  1.00 83.80 222 A 1 
ATOM 1749 C CD  . LYS A 1 222 ? 8.735   26.565  -5.185  1.00 77.32 222 A 1 
ATOM 1750 C CE  . LYS A 1 222 ? 7.302   27.101  -5.146  1.00 69.58 222 A 1 
ATOM 1751 N NZ  . LYS A 1 222 ? 7.259   28.585  -5.052  1.00 58.20 222 A 1 
ATOM 1752 N N   . ARG A 1 223 ? 8.380   21.535  -6.311  1.00 94.57 223 A 1 
ATOM 1753 C CA  . ARG A 1 223 ? 7.592   20.931  -7.394  1.00 94.27 223 A 1 
ATOM 1754 C C   . ARG A 1 223 ? 6.387   21.812  -7.717  1.00 95.17 223 A 1 
ATOM 1755 O O   . ARG A 1 223 ? 5.885   22.522  -6.850  1.00 93.80 223 A 1 
ATOM 1756 C CB  . ARG A 1 223 ? 7.184   19.492  -7.026  1.00 92.87 223 A 1 
ATOM 1757 C CG  . ARG A 1 223 ? 8.365   18.552  -6.685  1.00 90.42 223 A 1 
ATOM 1758 C CD  . ARG A 1 223 ? 9.435   18.525  -7.788  1.00 86.78 223 A 1 
ATOM 1759 N NE  . ARG A 1 223 ? 10.477  17.503  -7.559  1.00 84.36 223 A 1 
ATOM 1760 C CZ  . ARG A 1 223 ? 11.478  17.249  -8.401  1.00 80.07 223 A 1 
ATOM 1761 N NH1 . ARG A 1 223 ? 11.689  17.954  -9.465  1.00 72.18 223 A 1 
ATOM 1762 N NH2 . ARG A 1 223 ? 12.304  16.271  -8.201  1.00 75.38 223 A 1 
ATOM 1763 N N   . ASP A 1 224 ? 5.937   21.773  -8.968  1.00 94.51 224 A 1 
ATOM 1764 C CA  . ASP A 1 224 ? 4.716   22.442  -9.414  1.00 95.17 224 A 1 
ATOM 1765 C C   . ASP A 1 224 ? 3.498   21.571  -9.051  1.00 96.14 224 A 1 
ATOM 1766 O O   . ASP A 1 224 ? 3.337   20.496  -9.646  1.00 96.08 224 A 1 
ATOM 1767 C CB  . ASP A 1 224 ? 4.826   22.706  -10.923 1.00 94.37 224 A 1 
ATOM 1768 C CG  . ASP A 1 224 ? 3.602   23.390  -11.540 1.00 93.72 224 A 1 
ATOM 1769 O OD1 . ASP A 1 224 ? 2.525   23.402  -10.904 1.00 90.33 224 A 1 
ATOM 1770 O OD2 . ASP A 1 224 ? 3.760   23.836  -12.698 1.00 88.88 224 A 1 
ATOM 1771 N N   . PRO A 1 225 ? 2.636   22.000  -8.109  1.00 96.13 225 A 1 
ATOM 1772 C CA  . PRO A 1 225 ? 1.506   21.188  -7.656  1.00 96.50 225 A 1 
ATOM 1773 C C   . PRO A 1 225 ? 0.516   20.848  -8.772  1.00 97.06 225 A 1 
ATOM 1774 O O   . PRO A 1 225 ? -0.095  19.782  -8.746  1.00 96.80 225 A 1 
ATOM 1775 C CB  . PRO A 1 225 ? 0.825   22.003  -6.552  1.00 95.97 225 A 1 
ATOM 1776 C CG  . PRO A 1 225 ? 1.925   22.927  -6.041  1.00 93.99 225 A 1 
ATOM 1777 C CD  . PRO A 1 225 ? 2.714   23.221  -7.311  1.00 96.40 225 A 1 
ATOM 1778 N N   . VAL A 1 226 ? 0.372   21.719  -9.785  1.00 96.43 226 A 1 
ATOM 1779 C CA  . VAL A 1 226 ? -0.530  21.477  -10.919 1.00 96.29 226 A 1 
ATOM 1780 C C   . VAL A 1 226 ? -0.012  20.313  -11.759 1.00 96.76 226 A 1 
ATOM 1781 O O   . VAL A 1 226 ? -0.762  19.379  -12.049 1.00 96.37 226 A 1 
ATOM 1782 C CB  . VAL A 1 226 ? -0.712  22.746  -11.779 1.00 95.74 226 A 1 
ATOM 1783 C CG1 . VAL A 1 226 ? -1.650  22.493  -12.965 1.00 93.75 226 A 1 
ATOM 1784 C CG2 . VAL A 1 226 ? -1.304  23.893  -10.945 1.00 93.42 226 A 1 
ATOM 1785 N N   . LYS A 1 227 ? 1.291   20.297  -12.073 1.00 96.37 227 A 1 
ATOM 1786 C CA  . LYS A 1 227 ? 1.920   19.187  -12.810 1.00 96.26 227 A 1 
ATOM 1787 C C   . LYS A 1 227 ? 1.885   17.877  -12.023 1.00 96.79 227 A 1 
ATOM 1788 O O   . LYS A 1 227 ? 1.648   16.825  -12.612 1.00 96.56 227 A 1 
ATOM 1789 C CB  . LYS A 1 227 ? 3.365   19.540  -13.183 1.00 95.87 227 A 1 
ATOM 1790 C CG  . LYS A 1 227 ? 3.422   20.654  -14.235 1.00 93.76 227 A 1 
ATOM 1791 C CD  . LYS A 1 227 ? 4.871   20.924  -14.654 1.00 90.63 227 A 1 
ATOM 1792 C CE  . LYS A 1 227 ? 4.867   22.067  -15.672 1.00 85.92 227 A 1 
ATOM 1793 N NZ  . LYS A 1 227 ? 6.234   22.407  -16.123 1.00 78.71 227 A 1 
ATOM 1794 N N   . VAL A 1 228 ? 2.073   17.941  -10.703 1.00 96.94 228 A 1 
ATOM 1795 C CA  . VAL A 1 228 ? 1.929   16.760  -9.839  1.00 97.30 228 A 1 
ATOM 1796 C C   . VAL A 1 228 ? 0.493   16.230  -9.900  1.00 97.65 228 A 1 
ATOM 1797 O O   . VAL A 1 228 ? 0.304   15.047  -10.178 1.00 97.67 228 A 1 
ATOM 1798 C CB  . VAL A 1 228 ? 2.352   17.051  -8.387  1.00 97.17 228 A 1 
ATOM 1799 C CG1 . VAL A 1 228 ? 2.107   15.837  -7.477  1.00 96.30 228 A 1 
ATOM 1800 C CG2 . VAL A 1 228 ? 3.841   17.393  -8.287  1.00 95.94 228 A 1 
ATOM 1801 N N   . LYS A 1 229 ? -0.527  17.085  -9.735  1.00 97.41 229 A 1 
ATOM 1802 C CA  . LYS A 1 229 ? -1.943  16.685  -9.821  1.00 97.42 229 A 1 
ATOM 1803 C C   . LYS A 1 229 ? -2.284  16.093  -11.189 1.00 97.52 229 A 1 
ATOM 1804 O O   . LYS A 1 229 ? -2.974  15.077  -11.248 1.00 97.56 229 A 1 
ATOM 1805 C CB  . LYS A 1 229 ? -2.864  17.871  -9.473  1.00 97.45 229 A 1 
ATOM 1806 C CG  . LYS A 1 229 ? -2.864  18.180  -7.963  1.00 95.75 229 A 1 
ATOM 1807 C CD  . LYS A 1 229 ? -3.720  19.405  -7.582  1.00 93.29 229 A 1 
ATOM 1808 C CE  . LYS A 1 229 ? -3.566  19.649  -6.069  1.00 88.20 229 A 1 
ATOM 1809 N NZ  . LYS A 1 229 ? -4.427  20.724  -5.505  1.00 80.10 229 A 1 
ATOM 1810 N N   . ASN A 1 230 ? -1.756  16.657  -12.277 1.00 97.25 230 A 1 
ATOM 1811 C CA  . ASN A 1 230 ? -1.941  16.121  -13.629 1.00 97.04 230 A 1 
ATOM 1812 C C   . ASN A 1 230 ? -1.355  14.707  -13.773 1.00 97.34 230 A 1 
ATOM 1813 O O   . ASN A 1 230 ? -2.019  13.818  -14.316 1.00 97.13 230 A 1 
ATOM 1814 C CB  . ASN A 1 230 ? -1.328  17.099  -14.648 1.00 96.83 230 A 1 
ATOM 1815 C CG  . ASN A 1 230 ? -2.100  18.400  -14.784 1.00 95.77 230 A 1 
ATOM 1816 O OD1 . ASN A 1 230 ? -3.179  18.586  -14.245 1.00 91.30 230 A 1 
ATOM 1817 N ND2 . ASN A 1 230 ? -1.580  19.336  -15.539 1.00 91.10 230 A 1 
ATOM 1818 N N   . LEU A 1 231 ? -0.155  14.460  -13.223 1.00 97.46 231 A 1 
ATOM 1819 C CA  . LEU A 1 231 ? 0.432   13.119  -13.199 1.00 97.64 231 A 1 
ATOM 1820 C C   . LEU A 1 231 ? -0.403  12.150  -12.350 1.00 97.87 231 A 1 
ATOM 1821 O O   . LEU A 1 231 ? -0.675  11.038  -12.800 1.00 97.75 231 A 1 
ATOM 1822 C CB  . LEU A 1 231 ? 1.887   13.193  -12.712 1.00 97.63 231 A 1 
ATOM 1823 C CG  . LEU A 1 231 ? 2.570   11.812  -12.624 1.00 97.11 231 A 1 
ATOM 1824 C CD1 . LEU A 1 231 ? 2.661   11.107  -13.978 1.00 95.75 231 A 1 
ATOM 1825 C CD2 . LEU A 1 231 ? 3.982   11.964  -12.072 1.00 95.73 231 A 1 
ATOM 1826 N N   . LEU A 1 232 ? -0.854  12.557  -11.164 1.00 98.17 232 A 1 
ATOM 1827 C CA  . LEU A 1 232 ? -1.696  11.718  -10.301 1.00 98.18 232 A 1 
ATOM 1828 C C   . LEU A 1 232 ? -3.007  11.325  -11.002 1.00 98.15 232 A 1 
ATOM 1829 O O   . LEU A 1 232 ? -3.403  10.163  -10.952 1.00 98.05 232 A 1 
ATOM 1830 C CB  . LEU A 1 232 ? -1.981  12.446  -8.972  1.00 98.23 232 A 1 
ATOM 1831 C CG  . LEU A 1 232 ? -0.753  12.666  -8.063  1.00 97.87 232 A 1 
ATOM 1832 C CD1 . LEU A 1 232 ? -1.145  13.548  -6.880  1.00 97.36 232 A 1 
ATOM 1833 C CD2 . LEU A 1 232 ? -0.173  11.363  -7.521  1.00 97.15 232 A 1 
ATOM 1834 N N   . ARG A 1 233 ? -3.642  12.257  -11.732 1.00 98.20 233 A 1 
ATOM 1835 C CA  . ARG A 1 233 ? -4.831  11.957  -12.550 1.00 98.14 233 A 1 
ATOM 1836 C C   . ARG A 1 233 ? -4.518  10.997  -13.694 1.00 98.00 233 A 1 
ATOM 1837 O O   . ARG A 1 233 ? -5.305  10.091  -13.950 1.00 97.50 233 A 1 
ATOM 1838 C CB  . ARG A 1 233 ? -5.419  13.246  -13.126 1.00 97.87 233 A 1 
ATOM 1839 C CG  . ARG A 1 233 ? -6.093  14.115  -12.062 1.00 96.28 233 A 1 
ATOM 1840 C CD  . ARG A 1 233 ? -6.584  15.395  -12.739 1.00 94.74 233 A 1 
ATOM 1841 N NE  . ARG A 1 233 ? -7.039  16.381  -11.746 1.00 87.79 233 A 1 
ATOM 1842 C CZ  . ARG A 1 233 ? -6.709  17.656  -11.726 1.00 82.91 233 A 1 
ATOM 1843 N NH1 . ARG A 1 233 ? -5.942  18.201  -12.639 1.00 74.33 233 A 1 
ATOM 1844 N NH2 . ARG A 1 233 ? -7.152  18.421  -10.768 1.00 73.30 233 A 1 
ATOM 1845 N N   . SER A 1 234 ? -3.371  11.161  -14.357 1.00 97.68 234 A 1 
ATOM 1846 C CA  . SER A 1 234 ? -2.937  10.244  -15.420 1.00 97.51 234 A 1 
ATOM 1847 C C   . SER A 1 234 ? -2.712  8.827   -14.881 1.00 97.26 234 A 1 
ATOM 1848 O O   . SER A 1 234 ? -3.230  7.868   -15.450 1.00 96.71 234 A 1 
ATOM 1849 C CB  . SER A 1 234 ? -1.680  10.784  -16.091 1.00 97.44 234 A 1 
ATOM 1850 O OG  . SER A 1 234 ? -1.303  9.937   -17.148 1.00 94.19 234 A 1 
ATOM 1851 N N   . ILE A 1 235 ? -2.033  8.684   -13.735 1.00 98.07 235 A 1 
ATOM 1852 C CA  . ILE A 1 235 ? -1.862  7.387   -13.059 1.00 97.97 235 A 1 
ATOM 1853 C C   . ILE A 1 235 ? -3.227  6.792   -12.692 1.00 97.89 235 A 1 
ATOM 1854 O O   . ILE A 1 235 ? -3.467  5.614   -12.945 1.00 97.49 235 A 1 
ATOM 1855 C CB  . ILE A 1 235 ? -0.948  7.529   -11.819 1.00 97.97 235 A 1 
ATOM 1856 C CG1 . ILE A 1 235 ? 0.493   7.902   -12.239 1.00 97.64 235 A 1 
ATOM 1857 C CG2 . ILE A 1 235 ? -0.918  6.226   -10.993 1.00 97.49 235 A 1 
ATOM 1858 C CD1 . ILE A 1 235 ? 1.359   8.401   -11.077 1.00 96.53 235 A 1 
ATOM 1859 N N   . ALA A 1 236 ? -4.148  7.595   -12.162 1.00 98.17 236 A 1 
ATOM 1860 C CA  . ALA A 1 236 ? -5.487  7.149   -11.781 1.00 98.13 236 A 1 
ATOM 1861 C C   . ALA A 1 236 ? -6.315  6.631   -12.971 1.00 97.83 236 A 1 
ATOM 1862 O O   . ALA A 1 236 ? -6.939  5.577   -12.864 1.00 97.29 236 A 1 
ATOM 1863 C CB  . ALA A 1 236 ? -6.197  8.310   -11.084 1.00 98.19 236 A 1 
ATOM 1864 N N   . ARG A 1 237 ? -6.289  7.334   -14.114 1.00 97.66 237 A 1 
ATOM 1865 C CA  . ARG A 1 237 ? -6.959  6.891   -15.355 1.00 96.99 237 A 1 
ATOM 1866 C C   . ARG A 1 237 ? -6.375  5.599   -15.914 1.00 96.51 237 A 1 
ATOM 1867 O O   . ARG A 1 237 ? -7.096  4.843   -16.553 1.00 95.49 237 A 1 
ATOM 1868 C CB  . ARG A 1 237 ? -6.856  7.981   -16.436 1.00 96.71 237 A 1 
ATOM 1869 C CG  . ARG A 1 237 ? -7.813  9.152   -16.185 1.00 95.84 237 A 1 
ATOM 1870 C CD  . ARG A 1 237 ? -7.776  10.138  -17.357 1.00 95.83 237 A 1 
ATOM 1871 N NE  . ARG A 1 237 ? -6.490  10.855  -17.446 1.00 94.82 237 A 1 
ATOM 1872 C CZ  . ARG A 1 237 ? -6.198  12.037  -16.940 1.00 95.61 237 A 1 
ATOM 1873 N NH1 . ARG A 1 237 ? -7.026  12.729  -16.214 1.00 90.15 237 A 1 
ATOM 1874 N NH2 . ARG A 1 237 ? -5.039  12.567  -17.175 1.00 91.79 237 A 1 
ATOM 1875 N N   . ASN A 1 238 ? -5.100  5.362   -15.672 1.00 97.08 238 A 1 
ATOM 1876 C CA  . ASN A 1 238 ? -4.349  4.222   -16.183 1.00 96.49 238 A 1 
ATOM 1877 C C   . ASN A 1 238 ? -4.068  3.152   -15.110 1.00 96.37 238 A 1 
ATOM 1878 O O   . ASN A 1 238 ? -3.228  2.283   -15.327 1.00 94.85 238 A 1 
ATOM 1879 C CB  . ASN A 1 238 ? -3.076  4.754   -16.855 1.00 96.09 238 A 1 
ATOM 1880 C CG  . ASN A 1 238 ? -3.372  5.519   -18.132 1.00 94.91 238 A 1 
ATOM 1881 O OD1 . ASN A 1 238 ? -3.637  4.934   -19.169 1.00 90.00 238 A 1 
ATOM 1882 N ND2 . ASN A 1 238 ? -3.317  6.828   -18.100 1.00 89.82 238 A 1 
ATOM 1883 N N   . THR A 1 239 ? -4.745  3.201   -13.953 1.00 96.09 239 A 1 
ATOM 1884 C CA  . THR A 1 239 ? -4.604  2.179   -12.904 1.00 96.20 239 A 1 
ATOM 1885 C C   . THR A 1 239 ? -4.908  0.786   -13.453 1.00 95.87 239 A 1 
ATOM 1886 O O   . THR A 1 239 ? -5.722  0.642   -14.364 1.00 93.95 239 A 1 
ATOM 1887 C CB  . THR A 1 239 ? -5.466  2.512   -11.678 1.00 95.78 239 A 1 
ATOM 1888 O OG1 . THR A 1 239 ? -5.059  1.748   -10.563 1.00 91.77 239 A 1 
ATOM 1889 C CG2 . THR A 1 239 ? -6.966  2.257   -11.885 1.00 90.87 239 A 1 
ATOM 1890 N N   . ALA A 1 240 ? -4.216  -0.233  -12.935 1.00 95.74 240 A 1 
ATOM 1891 C CA  . ALA A 1 240 ? -4.290  -1.621  -13.396 1.00 95.31 240 A 1 
ATOM 1892 C C   . ALA A 1 240 ? -3.907  -1.850  -14.877 1.00 94.63 240 A 1 
ATOM 1893 O O   . ALA A 1 240 ? -4.022  -2.963  -15.383 1.00 91.62 240 A 1 
ATOM 1894 C CB  . ALA A 1 240 ? -5.656  -2.208  -13.016 1.00 95.04 240 A 1 
ATOM 1895 N N   . ASN A 1 241 ? -3.387  -0.834  -15.576 1.00 95.79 241 A 1 
ATOM 1896 C CA  . ASN A 1 241 ? -2.897  -0.949  -16.945 1.00 94.87 241 A 1 
ATOM 1897 C C   . ASN A 1 241 ? -1.367  -0.906  -17.015 1.00 95.16 241 A 1 
ATOM 1898 O O   . ASN A 1 241 ? -0.677  -0.345  -16.159 1.00 93.25 241 A 1 
ATOM 1899 C CB  . ASN A 1 241 ? -3.544  0.130   -17.822 1.00 93.07 241 A 1 
ATOM 1900 C CG  . ASN A 1 241 ? -4.980  -0.215  -18.152 1.00 85.51 241 A 1 
ATOM 1901 O OD1 . ASN A 1 241 ? -5.248  -1.215  -18.796 1.00 77.11 241 A 1 
ATOM 1902 N ND2 . ASN A 1 241 ? -5.925  0.592   -17.757 1.00 76.41 241 A 1 
ATOM 1903 N N   . ILE A 1 242 ? -0.830  -1.483  -18.095 1.00 93.74 242 A 1 
ATOM 1904 C CA  . ILE A 1 242 ? 0.592   -1.375  -18.427 1.00 93.09 242 A 1 
ATOM 1905 C C   . ILE A 1 242 ? 0.814   -0.028  -19.099 1.00 92.51 242 A 1 
ATOM 1906 O O   . ILE A 1 242 ? 0.386   0.180   -20.237 1.00 89.25 242 A 1 
ATOM 1907 C CB  . ILE A 1 242 ? 1.046   -2.522  -19.346 1.00 91.53 242 A 1 
ATOM 1908 C CG1 . ILE A 1 242 ? 0.756   -3.895  -18.713 1.00 87.87 242 A 1 
ATOM 1909 C CG2 . ILE A 1 242 ? 2.553   -2.374  -19.644 1.00 87.29 242 A 1 
ATOM 1910 C CD1 . ILE A 1 242 ? 0.955   -5.040  -19.709 1.00 82.25 242 A 1 
ATOM 1911 N N   . VAL A 1 243 ? 1.512   0.865   -18.411 1.00 90.52 243 A 1 
ATOM 1912 C CA  . VAL A 1 243 ? 1.828   2.201   -18.919 1.00 89.53 243 A 1 
ATOM 1913 C C   . VAL A 1 243 ? 3.310   2.501   -18.756 1.00 90.32 243 A 1 
ATOM 1914 O O   . VAL A 1 243 ? 3.931   2.157   -17.752 1.00 88.04 243 A 1 
ATOM 1915 C CB  . VAL A 1 243 ? 0.962   3.291   -18.267 1.00 86.47 243 A 1 
ATOM 1916 C CG1 . VAL A 1 243 ? -0.466  3.185   -18.796 1.00 78.96 243 A 1 
ATOM 1917 C CG2 . VAL A 1 243 ? 0.939   3.228   -16.741 1.00 79.00 243 A 1 
ATOM 1918 N N   . ASP A 1 244 ? 3.868   3.146   -19.768 1.00 91.35 244 A 1 
ATOM 1919 C CA  . ASP A 1 244 ? 5.200   3.726   -19.695 1.00 91.74 244 A 1 
ATOM 1920 C C   . ASP A 1 244 ? 5.127   5.257   -19.551 1.00 93.99 244 A 1 
ATOM 1921 O O   . ASP A 1 244 ? 4.061   5.883   -19.629 1.00 93.68 244 A 1 
ATOM 1922 C CB  . ASP A 1 244 ? 6.052   3.238   -20.883 1.00 88.77 244 A 1 
ATOM 1923 C CG  . ASP A 1 244 ? 5.642   3.778   -22.261 1.00 83.75 244 A 1 
ATOM 1924 O OD1 . ASP A 1 244 ? 4.842   4.738   -22.326 1.00 78.23 244 A 1 
ATOM 1925 O OD2 . ASP A 1 244 ? 6.208   3.283   -23.257 1.00 78.38 244 A 1 
ATOM 1926 N N   . ILE A 1 245 ? 6.288   5.875   -19.345 1.00 92.97 245 A 1 
ATOM 1927 C CA  . ILE A 1 245 ? 6.400   7.331   -19.191 1.00 94.11 245 A 1 
ATOM 1928 C C   . ILE A 1 245 ? 5.891   8.088   -20.429 1.00 95.05 245 A 1 
ATOM 1929 O O   . ILE A 1 245 ? 5.369   9.197   -20.307 1.00 94.48 245 A 1 
ATOM 1930 C CB  . ILE A 1 245 ? 7.868   7.688   -18.868 1.00 93.07 245 A 1 
ATOM 1931 C CG1 . ILE A 1 245 ? 8.374   7.008   -17.567 1.00 89.96 245 A 1 
ATOM 1932 C CG2 . ILE A 1 245 ? 8.103   9.202   -18.792 1.00 89.45 245 A 1 
ATOM 1933 C CD1 . ILE A 1 245 ? 7.592   7.336   -16.290 1.00 81.08 245 A 1 
ATOM 1934 N N   . ALA A 1 246 ? 6.021   7.509   -21.627 1.00 93.84 246 A 1 
ATOM 1935 C CA  . ALA A 1 246 ? 5.538   8.135   -22.857 1.00 93.82 246 A 1 
ATOM 1936 C C   . ALA A 1 246 ? 4.004   8.150   -22.910 1.00 94.62 246 A 1 
ATOM 1937 O O   . ALA A 1 246 ? 3.415   9.162   -23.291 1.00 93.81 246 A 1 
ATOM 1938 C CB  . ALA A 1 246 ? 6.138   7.403   -24.065 1.00 93.11 246 A 1 
ATOM 1939 N N   . THR A 1 247 ? 3.366   7.065   -22.458 1.00 94.11 247 A 1 
ATOM 1940 C CA  . THR A 1 247 ? 1.908   6.954   -22.333 1.00 93.59 247 A 1 
ATOM 1941 C C   . THR A 1 247 ? 1.375   7.976   -21.333 1.00 95.14 247 A 1 
ATOM 1942 O O   . THR A 1 247 ? 0.449   8.715   -21.660 1.00 95.11 247 A 1 
ATOM 1943 C CB  . THR A 1 247 ? 1.502   5.537   -21.908 1.00 91.75 247 A 1 
ATOM 1944 O OG1 . THR A 1 247 ? 2.052   4.584   -22.790 1.00 86.42 247 A 1 
ATOM 1945 C CG2 . THR A 1 247 ? -0.013  5.341   -21.923 1.00 85.36 247 A 1 
ATOM 1946 N N   . LEU A 1 248 ? 1.999   8.102   -20.158 1.00 94.31 248 A 1 
ATOM 1947 C CA  . LEU A 1 248 ? 1.612   9.100   -19.152 1.00 95.54 248 A 1 
ATOM 1948 C C   . LEU A 1 248 ? 1.770   10.536  -19.682 1.00 96.46 248 A 1 
ATOM 1949 O O   . LEU A 1 248 ? 0.873   11.356  -19.501 1.00 96.48 248 A 1 
ATOM 1950 C CB  . LEU A 1 248 ? 2.447   8.907   -17.869 1.00 95.93 248 A 1 
ATOM 1951 C CG  . LEU A 1 248 ? 2.191   7.591   -17.111 1.00 95.64 248 A 1 
ATOM 1952 C CD1 . LEU A 1 248 ? 3.181   7.472   -15.950 1.00 94.25 248 A 1 
ATOM 1953 C CD2 . LEU A 1 248 ? 0.778   7.509   -16.537 1.00 94.11 248 A 1 
ATOM 1954 N N   . ALA A 1 249 ? 2.871   10.840  -20.379 1.00 95.85 249 A 1 
ATOM 1955 C CA  . ALA A 1 249 ? 3.079   12.157  -20.988 1.00 95.63 249 A 1 
ATOM 1956 C C   . ALA A 1 249 ? 2.001   12.494  -22.031 1.00 95.95 249 A 1 
ATOM 1957 O O   . ALA A 1 249 ? 1.503   13.619  -22.065 1.00 95.58 249 A 1 
ATOM 1958 C CB  . ALA A 1 249 ? 4.481   12.195  -21.618 1.00 95.46 249 A 1 
ATOM 1959 N N   . THR A 1 250 ? 1.632   11.513  -22.859 1.00 95.37 250 A 1 
ATOM 1960 C CA  . THR A 1 250 ? 0.587   11.666  -23.884 1.00 94.80 250 A 1 
ATOM 1961 C C   . THR A 1 250 ? -0.783  11.865  -23.241 1.00 95.18 250 A 1 
ATOM 1962 O O   . THR A 1 250 ? -1.481  12.816  -23.590 1.00 94.53 250 A 1 
ATOM 1963 C CB  . THR A 1 250 ? 0.573   10.462  -24.835 1.00 94.52 250 A 1 
ATOM 1964 O OG1 . THR A 1 250 ? 1.855   10.301  -25.407 1.00 90.13 250 A 1 
ATOM 1965 C CG2 . THR A 1 250 ? -0.413  10.635  -25.986 1.00 89.70 250 A 1 
ATOM 1966 N N   . ASP A 1 251 ? -1.138  11.051  -22.244 1.00 94.69 251 A 1 
ATOM 1967 C CA  . ASP A 1 251 ? -2.405  11.165  -21.514 1.00 94.65 251 A 1 
ATOM 1968 C C   . ASP A 1 251 ? -2.546  12.533  -20.820 1.00 95.15 251 A 1 
ATOM 1969 O O   . ASP A 1 251 ? -3.588  13.179  -20.930 1.00 94.66 251 A 1 
ATOM 1970 C CB  . ASP A 1 251 ? -2.511  10.010  -20.514 1.00 94.41 251 A 1 
ATOM 1971 C CG  . ASP A 1 251 ? -3.789  10.092  -19.668 1.00 93.93 251 A 1 
ATOM 1972 O OD1 . ASP A 1 251 ? -4.837  9.565   -20.072 1.00 88.83 251 A 1 
ATOM 1973 O OD2 . ASP A 1 251 ? -3.726  10.681  -18.565 1.00 89.43 251 A 1 
ATOM 1974 N N   . ILE A 1 252 ? -1.484  13.031  -20.172 1.00 95.15 252 A 1 
ATOM 1975 C CA  . ILE A 1 252 ? -1.474  14.368  -19.553 1.00 95.22 252 A 1 
ATOM 1976 C C   . ILE A 1 252 ? -1.702  15.453  -20.606 1.00 94.81 252 A 1 
ATOM 1977 O O   . ILE A 1 252 ? -2.512  16.355  -20.396 1.00 93.40 252 A 1 
ATOM 1978 C CB  . ILE A 1 252 ? -0.157  14.605  -18.778 1.00 96.03 252 A 1 
ATOM 1979 C CG1 . ILE A 1 252 ? -0.118  13.711  -17.519 1.00 95.55 252 A 1 
ATOM 1980 C CG2 . ILE A 1 252 ? 0.005   16.081  -18.360 1.00 95.33 252 A 1 
ATOM 1981 C CD1 . ILE A 1 252 ? 1.279   13.586  -16.902 1.00 93.81 252 A 1 
ATOM 1982 N N   . ARG A 1 253 ? -1.017  15.359  -21.749 1.00 94.69 253 A 1 
ATOM 1983 C CA  . ARG A 1 253 ? -1.169  16.333  -22.833 1.00 93.35 253 A 1 
ATOM 1984 C C   . ARG A 1 253 ? -2.593  16.351  -23.389 1.00 92.65 253 A 1 
ATOM 1985 O O   . ARG A 1 253 ? -3.152  17.422  -23.592 1.00 90.08 253 A 1 
ATOM 1986 C CB  . ARG A 1 253 ? -0.136  16.020  -23.916 1.00 93.54 253 A 1 
ATOM 1987 C CG  . ARG A 1 253 ? -0.103  17.117  -24.977 1.00 84.82 253 A 1 
ATOM 1988 C CD  . ARG A 1 253 ? 0.979   16.787  -26.004 1.00 81.09 253 A 1 
ATOM 1989 N NE  . ARG A 1 253 ? 1.140   17.909  -26.935 1.00 70.66 253 A 1 
ATOM 1990 C CZ  . ARG A 1 253 ? 1.780   17.881  -28.087 1.00 63.12 253 A 1 
ATOM 1991 N NH1 . ARG A 1 253 ? 2.349   16.798  -28.536 1.00 57.13 253 A 1 
ATOM 1992 N NH2 . ARG A 1 253 ? 1.861   18.960  -28.803 1.00 54.42 253 A 1 
ATOM 1993 N N   . GLU A 1 254 ? -3.188  15.183  -23.602 1.00 92.72 254 A 1 
ATOM 1994 C CA  . GLU A 1 254 ? -4.525  15.054  -24.186 1.00 90.92 254 A 1 
ATOM 1995 C C   . GLU A 1 254 ? -5.656  15.402  -23.206 1.00 90.30 254 A 1 
ATOM 1996 O O   . GLU A 1 254 ? -6.668  15.972  -23.612 1.00 88.15 254 A 1 
ATOM 1997 C CB  . GLU A 1 254 ? -4.735  13.618  -24.671 1.00 91.81 254 A 1 
ATOM 1998 C CG  . GLU A 1 254 ? -3.913  13.278  -25.924 1.00 86.66 254 A 1 
ATOM 1999 C CD  . GLU A 1 254 ? -4.143  11.833  -26.397 1.00 83.91 254 A 1 
ATOM 2000 O OE1 . GLU A 1 254 ? -3.501  11.457  -27.404 1.00 75.39 254 A 1 
ATOM 2001 O OE2 . GLU A 1 254 ? -4.987  11.126  -25.791 1.00 78.44 254 A 1 
ATOM 2002 N N   . LYS A 1 255 ? -5.524  15.033  -21.923 1.00 93.15 255 A 1 
ATOM 2003 C CA  . LYS A 1 255 ? -6.608  15.143  -20.934 1.00 92.10 255 A 1 
ATOM 2004 C C   . LYS A 1 255 ? -6.507  16.384  -20.057 1.00 91.96 255 A 1 
ATOM 2005 O O   . LYS A 1 255 ? -7.539  16.884  -19.627 1.00 88.29 255 A 1 
ATOM 2006 C CB  . LYS A 1 255 ? -6.672  13.875  -20.070 1.00 92.40 255 A 1 
ATOM 2007 C CG  . LYS A 1 255 ? -6.895  12.576  -20.854 1.00 91.55 255 A 1 
ATOM 2008 C CD  . LYS A 1 255 ? -8.186  12.581  -21.684 1.00 87.70 255 A 1 
ATOM 2009 C CE  . LYS A 1 255 ? -8.336  11.221  -22.366 1.00 84.16 255 A 1 
ATOM 2010 N NZ  . LYS A 1 255 ? -9.442  11.226  -23.348 1.00 74.13 255 A 1 
ATOM 2011 N N   . GLU A 1 256 ? -5.302  16.864  -19.793 1.00 92.76 256 A 1 
ATOM 2012 C CA  . GLU A 1 256 ? -5.065  18.016  -18.918 1.00 90.92 256 A 1 
ATOM 2013 C C   . GLU A 1 256 ? -4.652  19.276  -19.700 1.00 91.20 256 A 1 
ATOM 2014 O O   . GLU A 1 256 ? -4.479  20.330  -19.095 1.00 86.67 256 A 1 
ATOM 2015 C CB  . GLU A 1 256 ? -4.020  17.666  -17.844 1.00 91.09 256 A 1 
ATOM 2016 C CG  . GLU A 1 256 ? -4.287  16.355  -17.084 1.00 90.24 256 A 1 
ATOM 2017 C CD  . GLU A 1 256 ? -5.576  16.345  -16.249 1.00 89.83 256 A 1 
ATOM 2018 O OE1 . GLU A 1 256 ? -6.083  15.227  -15.987 1.00 84.00 256 A 1 
ATOM 2019 O OE2 . GLU A 1 256 ? -6.014  17.417  -15.775 1.00 86.46 256 A 1 
ATOM 2020 N N   . ASN A 1 257 ? -4.495  19.177  -21.039 1.00 88.80 257 A 1 
ATOM 2021 C CA  . ASN A 1 257 ? -4.013  20.261  -21.899 1.00 88.80 257 A 1 
ATOM 2022 C C   . ASN A 1 257 ? -2.731  20.921  -21.346 1.00 89.45 257 A 1 
ATOM 2023 O O   . ASN A 1 257 ? -2.599  22.143  -21.305 1.00 84.89 257 A 1 
ATOM 2024 C CB  . ASN A 1 257 ? -5.166  21.237  -22.183 1.00 87.67 257 A 1 
ATOM 2025 C CG  . ASN A 1 257 ? -4.847  22.192  -23.316 1.00 80.79 257 A 1 
ATOM 2026 O OD1 . ASN A 1 257 ? -4.265  21.840  -24.327 1.00 73.45 257 A 1 
ATOM 2027 N ND2 . ASN A 1 257 ? -5.249  23.435  -23.202 1.00 73.26 257 A 1 
ATOM 2028 N N   . SER A 1 258 ? -1.814  20.095  -20.838 1.00 90.57 258 A 1 
ATOM 2029 C CA  . SER A 1 258 ? -0.599  20.520  -20.147 1.00 90.68 258 A 1 
ATOM 2030 C C   . SER A 1 258 ? 0.594   19.706  -20.637 1.00 91.49 258 A 1 
ATOM 2031 O O   . SER A 1 258 ? 0.548   18.478  -20.666 1.00 87.07 258 A 1 
ATOM 2032 C CB  . SER A 1 258 ? -0.785  20.349  -18.638 1.00 88.14 258 A 1 
ATOM 2033 O OG  . SER A 1 258 ? 0.345   20.815  -17.916 1.00 81.49 258 A 1 
ATOM 2034 N N   . ASP A 1 259 ? 1.682   20.394  -20.987 1.00 90.23 259 A 1 
ATOM 2035 C CA  . ASP A 1 259 ? 2.924   19.727  -21.365 1.00 90.61 259 A 1 
ATOM 2036 C C   . ASP A 1 259 ? 3.785   19.450  -20.126 1.00 91.89 259 A 1 
ATOM 2037 O O   . ASP A 1 259 ? 4.083   20.333  -19.314 1.00 87.83 259 A 1 
ATOM 2038 C CB  . ASP A 1 259 ? 3.680   20.535  -22.432 1.00 86.23 259 A 1 
ATOM 2039 C CG  . ASP A 1 259 ? 3.060   20.454  -23.839 1.00 79.24 259 A 1 
ATOM 2040 O OD1 . ASP A 1 259 ? 2.636   19.351  -24.265 1.00 73.84 259 A 1 
ATOM 2041 O OD2 . ASP A 1 259 ? 3.100   21.487  -24.537 1.00 74.20 259 A 1 
ATOM 2042 N N   . ILE A 1 260 ? 4.234   18.202  -20.006 1.00 92.87 260 A 1 
ATOM 2043 C CA  . ILE A 1 260 ? 5.202   17.768  -18.996 1.00 94.00 260 A 1 
ATOM 2044 C C   . ILE A 1 260 ? 6.318   16.967  -19.674 1.00 94.15 260 A 1 
ATOM 2045 O O   . ILE A 1 260 ? 6.069   16.071  -20.480 1.00 92.06 260 A 1 
ATOM 2046 C CB  . ILE A 1 260 ? 4.502   17.022  -17.843 1.00 93.29 260 A 1 
ATOM 2047 C CG1 . ILE A 1 260 ? 5.500   16.753  -16.690 1.00 86.18 260 A 1 
ATOM 2048 C CG2 . ILE A 1 260 ? 3.812   15.738  -18.316 1.00 86.05 260 A 1 
ATOM 2049 C CD1 . ILE A 1 260 ? 4.834   16.265  -15.392 1.00 84.82 260 A 1 
ATOM 2050 N N   . SER A 1 261 ? 7.566   17.299  -19.369 1.00 94.98 261 A 1 
ATOM 2051 C CA  . SER A 1 261 ? 8.704   16.595  -19.954 1.00 94.56 261 A 1 
ATOM 2052 C C   . SER A 1 261 ? 8.855   15.197  -19.349 1.00 94.96 261 A 1 
ATOM 2053 O O   . SER A 1 261 ? 8.572   14.986  -18.167 1.00 94.77 261 A 1 
ATOM 2054 C CB  . SER A 1 261 ? 9.986   17.428  -19.829 1.00 93.71 261 A 1 
ATOM 2055 O OG  . SER A 1 261 ? 10.567  17.322  -18.545 1.00 91.21 261 A 1 
ATOM 2056 N N   . ARG A 1 262 ? 9.343   14.226  -20.136 1.00 94.88 262 A 1 
ATOM 2057 C CA  . ARG A 1 262 ? 9.608   12.865  -19.636 1.00 95.09 262 A 1 
ATOM 2058 C C   . ARG A 1 262 ? 10.566  12.849  -18.436 1.00 95.83 262 A 1 
ATOM 2059 O O   . ARG A 1 262 ? 10.242  12.153  -17.480 1.00 95.15 262 A 1 
ATOM 2060 C CB  . ARG A 1 262 ? 10.105  11.937  -20.755 1.00 94.05 262 A 1 
ATOM 2061 C CG  . ARG A 1 262 ? 9.073   11.701  -21.865 1.00 90.59 262 A 1 
ATOM 2062 C CD  . ARG A 1 262 ? 9.665   10.742  -22.904 1.00 86.91 262 A 1 
ATOM 2063 N NE  . ARG A 1 262 ? 8.757   10.534  -24.045 1.00 79.37 262 A 1 
ATOM 2064 C CZ  . ARG A 1 262 ? 9.035   9.860   -25.146 1.00 72.09 262 A 1 
ATOM 2065 N NH1 . ARG A 1 262 ? 10.189  9.271   -25.329 1.00 64.56 262 A 1 
ATOM 2066 N NH2 . ARG A 1 262 ? 8.151   9.765   -26.102 1.00 63.77 262 A 1 
ATOM 2067 N N   . PRO A 1 263 ? 11.676  13.638  -18.411 1.00 95.50 263 A 1 
ATOM 2068 C CA  . PRO A 1 263 ? 12.520  13.742  -17.219 1.00 95.51 263 A 1 
ATOM 2069 C C   . PRO A 1 263 ? 11.744  14.179  -15.971 1.00 95.86 263 A 1 
ATOM 2070 O O   . PRO A 1 263 ? 11.890  13.567  -14.919 1.00 95.05 263 A 1 
ATOM 2071 C CB  . PRO A 1 263 ? 13.623  14.743  -17.575 1.00 95.01 263 A 1 
ATOM 2072 C CG  . PRO A 1 263 ? 13.749  14.593  -19.090 1.00 93.27 263 A 1 
ATOM 2073 C CD  . PRO A 1 263 ? 12.308  14.346  -19.522 1.00 95.18 263 A 1 
ATOM 2074 N N   . THR A 1 264 ? 10.850  15.170  -16.095 1.00 95.66 264 A 1 
ATOM 2075 C CA  . THR A 1 264 ? 10.014  15.622  -14.972 1.00 95.70 264 A 1 
ATOM 2076 C C   . THR A 1 264 ? 9.084   14.510  -14.481 1.00 96.29 264 A 1 
ATOM 2077 O O   . THR A 1 264 ? 8.923   14.347  -13.273 1.00 95.92 264 A 1 
ATOM 2078 C CB  . THR A 1 264 ? 9.187   16.853  -15.362 1.00 95.27 264 A 1 
ATOM 2079 O OG1 . THR A 1 264 ? 10.011  17.871  -15.878 1.00 92.73 264 A 1 
ATOM 2080 C CG2 . THR A 1 264 ? 8.434   17.463  -14.181 1.00 92.45 264 A 1 
ATOM 2081 N N   . ILE A 1 265 ? 8.498   13.711  -15.382 1.00 96.31 265 A 1 
ATOM 2082 C CA  . ILE A 1 265 ? 7.674   12.559  -14.986 1.00 96.59 265 A 1 
ATOM 2083 C C   . ILE A 1 265 ? 8.521   11.529  -14.232 1.00 96.55 265 A 1 
ATOM 2084 O O   . ILE A 1 265 ? 8.079   11.056  -13.192 1.00 96.33 265 A 1 
ATOM 2085 C CB  . ILE A 1 265 ? 6.939   11.924  -16.187 1.00 96.70 265 A 1 
ATOM 2086 C CG1 . ILE A 1 265 ? 5.972   12.937  -16.840 1.00 95.77 265 A 1 
ATOM 2087 C CG2 . ILE A 1 265 ? 6.146   10.681  -15.731 1.00 95.78 265 A 1 
ATOM 2088 C CD1 . ILE A 1 265 ? 5.321   12.430  -18.130 1.00 93.88 265 A 1 
ATOM 2089 N N   . TYR A 1 266 ? 9.737   11.216  -14.685 1.00 96.61 266 A 1 
ATOM 2090 C CA  . TYR A 1 266 ? 10.640  10.298  -13.973 1.00 96.03 266 A 1 
ATOM 2091 C C   . TYR A 1 266 ? 10.933  10.775  -12.548 1.00 95.87 266 A 1 
ATOM 2092 O O   . TYR A 1 266 ? 10.790  10.001  -11.605 1.00 95.25 266 A 1 
ATOM 2093 C CB  . TYR A 1 266 ? 11.959  10.112  -14.738 1.00 95.21 266 A 1 
ATOM 2094 C CG  . TYR A 1 266 ? 11.893  9.131   -15.890 1.00 86.64 266 A 1 
ATOM 2095 C CD1 . TYR A 1 266 ? 11.688  7.763   -15.631 1.00 80.72 266 A 1 
ATOM 2096 C CD2 . TYR A 1 266 ? 12.069  9.570   -17.215 1.00 80.29 266 A 1 
ATOM 2097 C CE1 . TYR A 1 266 ? 11.629  6.845   -16.696 1.00 75.27 266 A 1 
ATOM 2098 C CE2 . TYR A 1 266 ? 12.011  8.655   -18.285 1.00 74.22 266 A 1 
ATOM 2099 C CZ  . TYR A 1 266 ? 11.782  7.290   -18.023 1.00 75.26 266 A 1 
ATOM 2100 O OH  . TYR A 1 266 ? 11.703  6.408   -19.054 1.00 69.40 266 A 1 
ATOM 2101 N N   . GLU A 1 267 ? 11.277  12.059  -12.377 1.00 95.72 267 A 1 
ATOM 2102 C CA  . GLU A 1 267 ? 11.532  12.631  -11.050 1.00 95.32 267 A 1 
ATOM 2103 C C   . GLU A 1 267 ? 10.296  12.593  -10.140 1.00 95.68 267 A 1 
ATOM 2104 O O   . GLU A 1 267 ? 10.406  12.371  -8.933  1.00 95.27 267 A 1 
ATOM 2105 C CB  . GLU A 1 267 ? 11.960  14.091  -11.198 1.00 94.60 267 A 1 
ATOM 2106 C CG  . GLU A 1 267 ? 13.348  14.308  -11.823 1.00 88.76 267 A 1 
ATOM 2107 C CD  . GLU A 1 267 ? 13.674  15.805  -11.960 1.00 84.81 267 A 1 
ATOM 2108 O OE1 . GLU A 1 267 ? 14.627  16.142  -12.690 1.00 74.83 267 A 1 
ATOM 2109 O OE2 . GLU A 1 267 ? 12.973  16.628  -11.311 1.00 76.59 267 A 1 
ATOM 2110 N N   . TYR A 1 268 ? 9.103   12.828  -10.700 1.00 96.45 268 A 1 
ATOM 2111 C CA  . TYR A 1 268 ? 7.862   12.781  -9.931  1.00 96.86 268 A 1 
ATOM 2112 C C   . TYR A 1 268 ? 7.479   11.342  -9.570  1.00 96.76 268 A 1 
ATOM 2113 O O   . TYR A 1 268 ? 7.057   11.091  -8.443  1.00 96.40 268 A 1 
ATOM 2114 C CB  . TYR A 1 268 ? 6.736   13.478  -10.708 1.00 97.00 268 A 1 
ATOM 2115 C CG  . TYR A 1 268 ? 6.764   15.000  -10.772 1.00 97.00 268 A 1 
ATOM 2116 C CD1 . TYR A 1 268 ? 7.905   15.754  -10.428 1.00 95.06 268 A 1 
ATOM 2117 C CD2 . TYR A 1 268 ? 5.598   15.671  -11.195 1.00 95.04 268 A 1 
ATOM 2118 C CE1 . TYR A 1 268 ? 7.884   17.160  -10.503 1.00 94.32 268 A 1 
ATOM 2119 C CE2 . TYR A 1 268 ? 5.572   17.076  -11.275 1.00 94.24 268 A 1 
ATOM 2120 C CZ  . TYR A 1 268 ? 6.715   17.825  -10.929 1.00 94.93 268 A 1 
ATOM 2121 O OH  . TYR A 1 268 ? 6.683   19.184  -11.001 1.00 93.16 268 A 1 
ATOM 2122 N N   . MET A 1 269 ? 7.681   10.387  -10.476 1.00 96.79 269 A 1 
ATOM 2123 C CA  . MET A 1 269 ? 7.485   8.961   -10.207 1.00 96.68 269 A 1 
ATOM 2124 C C   . MET A 1 269 ? 8.446   8.455   -9.125  1.00 96.34 269 A 1 
ATOM 2125 O O   . MET A 1 269 ? 8.013   7.730   -8.233  1.00 95.92 269 A 1 
ATOM 2126 C CB  . MET A 1 269 ? 7.663   8.155   -11.505 1.00 96.64 269 A 1 
ATOM 2127 C CG  . MET A 1 269 ? 6.512   8.356   -12.500 1.00 94.97 269 A 1 
ATOM 2128 S SD  . MET A 1 269 ? 4.887   7.759   -11.964 1.00 94.07 269 A 1 
ATOM 2129 C CE  . MET A 1 269 ? 5.201   5.979   -11.922 1.00 85.34 269 A 1 
ATOM 2130 N N   . ASP A 1 270 ? 9.719   8.877   -9.151  1.00 95.49 270 A 1 
ATOM 2131 C CA  . ASP A 1 270 ? 10.682  8.571   -8.087  1.00 94.55 270 A 1 
ATOM 2132 C C   . ASP A 1 270 ? 10.214  9.115   -6.728  1.00 94.81 270 A 1 
ATOM 2133 O O   . ASP A 1 270 ? 10.141  8.377   -5.741  1.00 94.45 270 A 1 
ATOM 2134 C CB  . ASP A 1 270 ? 12.063  9.130   -8.456  1.00 93.13 270 A 1 
ATOM 2135 C CG  . ASP A 1 270 ? 13.054  8.882   -7.315  1.00 88.89 270 A 1 
ATOM 2136 O OD1 . ASP A 1 270 ? 13.356  7.694   -7.083  1.00 85.11 270 A 1 
ATOM 2137 O OD2 . ASP A 1 270 ? 13.408  9.870   -6.628  1.00 83.08 270 A 1 
ATOM 2138 N N   . ALA A 1 271 ? 9.788   10.380  -6.679  1.00 95.28 271 A 1 
ATOM 2139 C CA  . ALA A 1 271 ? 9.259   10.975  -5.455  1.00 95.67 271 A 1 
ATOM 2140 C C   . ALA A 1 271 ? 8.016   10.226  -4.927  1.00 96.02 271 A 1 
ATOM 2141 O O   . ALA A 1 271 ? 7.931   9.956   -3.727  1.00 95.86 271 A 1 
ATOM 2142 C CB  . ALA A 1 271 ? 8.981   12.461  -5.720  1.00 95.78 271 A 1 
ATOM 2143 N N   . LEU A 1 272 ? 7.084   9.832   -5.799  1.00 96.49 272 A 1 
ATOM 2144 C CA  . LEU A 1 272 ? 5.899   9.046   -5.427  1.00 96.75 272 A 1 
ATOM 2145 C C   . LEU A 1 272 ? 6.266   7.647   -4.910  1.00 96.52 272 A 1 
ATOM 2146 O O   . LEU A 1 272 ? 5.673   7.187   -3.934  1.00 96.43 272 A 1 
ATOM 2147 C CB  . LEU A 1 272 ? 4.951   8.935   -6.634  1.00 97.20 272 A 1 
ATOM 2148 C CG  . LEU A 1 272 ? 4.215   10.232  -7.013  1.00 96.99 272 A 1 
ATOM 2149 C CD1 . LEU A 1 272 ? 3.490   10.037  -8.347  1.00 96.47 272 A 1 
ATOM 2150 C CD2 . LEU A 1 272 ? 3.179   10.640  -5.964  1.00 96.36 272 A 1 
ATOM 2151 N N   . ASN A 1 273 ? 7.263   6.989   -5.515  1.00 95.97 273 A 1 
ATOM 2152 C CA  . ASN A 1 273 ? 7.799   5.710   -5.043  1.00 95.26 273 A 1 
ATOM 2153 C C   . ASN A 1 273 ? 8.443   5.847   -3.660  1.00 95.05 273 A 1 
ATOM 2154 O O   . ASN A 1 273 ? 8.194   5.038   -2.767  1.00 94.12 273 A 1 
ATOM 2155 C CB  . ASN A 1 273 ? 8.815   5.181   -6.071  1.00 94.40 273 A 1 
ATOM 2156 C CG  . ASN A 1 273 ? 8.156   4.424   -7.206  1.00 88.55 273 A 1 
ATOM 2157 O OD1 . ASN A 1 273 ? 7.266   3.625   -6.997  1.00 80.33 273 A 1 
ATOM 2158 N ND2 . ASN A 1 273 ? 8.590   4.608   -8.427  1.00 79.33 273 A 1 
ATOM 2159 N N   . ARG A 1 274 ? 9.235   6.908   -3.439  1.00 94.60 274 A 1 
ATOM 2160 C CA  . ARG A 1 274 ? 9.868   7.181   -2.139  1.00 94.17 274 A 1 
ATOM 2161 C C   . ARG A 1 274 ? 8.849   7.472   -1.043  1.00 94.67 274 A 1 
ATOM 2162 O O   . ARG A 1 274 ? 9.069   7.065   0.094   1.00 93.98 274 A 1 
ATOM 2163 C CB  . ARG A 1 274 ? 10.863  8.332   -2.289  1.00 93.29 274 A 1 
ATOM 2164 C CG  . ARG A 1 274 ? 12.113  7.881   -3.075  1.00 89.86 274 A 1 
ATOM 2165 C CD  . ARG A 1 274 ? 13.068  9.048   -3.329  1.00 87.19 274 A 1 
ATOM 2166 N NE  . ARG A 1 274 ? 13.543  9.613   -2.061  1.00 81.04 274 A 1 
ATOM 2167 C CZ  . ARG A 1 274 ? 13.875  10.859  -1.842  1.00 77.77 274 A 1 
ATOM 2168 N NH1 . ARG A 1 274 ? 14.012  11.729  -2.804  1.00 69.15 274 A 1 
ATOM 2169 N NH2 . ARG A 1 274 ? 14.053  11.249  -0.616  1.00 67.93 274 A 1 
ATOM 2170 N N   . LEU A 1 275 ? 7.736   8.116   -1.384  1.00 94.77 275 A 1 
ATOM 2171 C CA  . LEU A 1 275 ? 6.590   8.337   -0.493  1.00 95.43 275 A 1 
ATOM 2172 C C   . LEU A 1 275 ? 5.701   7.090   -0.329  1.00 95.96 275 A 1 
ATOM 2173 O O   . LEU A 1 275 ? 4.768   7.112   0.472   1.00 95.51 275 A 1 
ATOM 2174 C CB  . LEU A 1 275 ? 5.772   9.530   -1.024  1.00 95.69 275 A 1 
ATOM 2175 C CG  . LEU A 1 275 ? 6.461   10.896  -0.851  1.00 95.22 275 A 1 
ATOM 2176 C CD1 . LEU A 1 275 ? 5.701   11.956  -1.647  1.00 94.23 275 A 1 
ATOM 2177 C CD2 . LEU A 1 275 ? 6.485   11.330  0.617   1.00 94.17 275 A 1 
ATOM 2178 N N   . MET A 1 276 ? 5.973   6.013   -1.082  1.00 96.12 276 A 1 
ATOM 2179 C CA  . MET A 1 276 ? 5.191   4.769   -1.102  1.00 96.04 276 A 1 
ATOM 2180 C C   . MET A 1 276 ? 3.711   5.004   -1.451  1.00 96.68 276 A 1 
ATOM 2181 O O   . MET A 1 276 ? 2.822   4.326   -0.945  1.00 96.08 276 A 1 
ATOM 2182 C CB  . MET A 1 276 ? 5.405   3.975   0.205   1.00 95.34 276 A 1 
ATOM 2183 C CG  . MET A 1 276 ? 6.881   3.625   0.461   1.00 94.10 276 A 1 
ATOM 2184 S SD  . MET A 1 276 ? 7.268   3.121   2.152   1.00 91.51 276 A 1 
ATOM 2185 C CE  . MET A 1 276 ? 7.309   4.756   2.941   1.00 82.62 276 A 1 
ATOM 2186 N N   . ILE A 1 277 ? 3.450   5.996   -2.312  1.00 96.65 277 A 1 
ATOM 2187 C CA  . ILE A 1 277 ? 2.107   6.360   -2.787  1.00 97.16 277 A 1 
ATOM 2188 C C   . ILE A 1 277 ? 1.671   5.485   -3.957  1.00 97.53 277 A 1 
ATOM 2189 O O   . ILE A 1 277 ? 0.480   5.223   -4.131  1.00 97.06 277 A 1 
ATOM 2190 C CB  . ILE A 1 277 ? 2.079   7.855   -3.171  1.00 96.41 277 A 1 
ATOM 2191 C CG1 . ILE A 1 277 ? 2.372   8.769   -1.966  1.00 93.92 277 A 1 
ATOM 2192 C CG2 . ILE A 1 277 ? 0.753   8.270   -3.835  1.00 95.34 277 A 1 
ATOM 2193 C CD1 . ILE A 1 277 ? 1.428   8.595   -0.771  1.00 89.16 277 A 1 
ATOM 2194 N N   . ILE A 1 278 ? 2.623   5.034   -4.755  1.00 97.52 278 A 1 
ATOM 2195 C CA  . ILE A 1 278 ? 2.392   4.107   -5.857  1.00 97.25 278 A 1 
ATOM 2196 C C   . ILE A 1 278 ? 3.084   2.779   -5.578  1.00 96.90 278 A 1 
ATOM 2197 O O   . ILE A 1 278 ? 4.136   2.719   -4.937  1.00 95.88 278 A 1 
ATOM 2198 C CB  . ILE A 1 278 ? 2.788   4.717   -7.220  1.00 96.60 278 A 1 
ATOM 2199 C CG1 . ILE A 1 278 ? 4.276   5.120   -7.260  1.00 94.07 278 A 1 
ATOM 2200 C CG2 . ILE A 1 278 ? 1.848   5.893   -7.539  1.00 93.04 278 A 1 
ATOM 2201 C CD1 . ILE A 1 278 ? 4.727   5.656   -8.618  1.00 90.92 278 A 1 
ATOM 2202 N N   . GLU A 1 279 ? 2.480   1.706   -6.079  1.00 96.91 279 A 1 
ATOM 2203 C CA  . GLU A 1 279 ? 3.024   0.357   -6.031  1.00 96.47 279 A 1 
ATOM 2204 C C   . GLU A 1 279 ? 3.061   -0.237  -7.439  1.00 96.60 279 A 1 
ATOM 2205 O O   . GLU A 1 279 ? 2.076   -0.208  -8.177  1.00 95.68 279 A 1 
ATOM 2206 C CB  . GLU A 1 279 ? 2.217   -0.535  -5.079  1.00 95.51 279 A 1 
ATOM 2207 C CG  . GLU A 1 279 ? 2.404   -0.184  -3.595  1.00 91.56 279 A 1 
ATOM 2208 C CD  . GLU A 1 279 ? 1.819   -1.261  -2.665  1.00 90.23 279 A 1 
ATOM 2209 O OE1 . GLU A 1 279 ? 0.941   -0.959  -1.835  1.00 82.49 279 A 1 
ATOM 2210 O OE2 . GLU A 1 279 ? 2.281   -2.433  -2.731  1.00 83.67 279 A 1 
ATOM 2211 N N   . GLU A 1 280 ? 4.197   -0.814  -7.794  1.00 96.87 280 A 1 
ATOM 2212 C CA  . GLU A 1 280 ? 4.347   -1.550  -9.041  1.00 96.64 280 A 1 
ATOM 2213 C C   . GLU A 1 280 ? 3.884   -3.001  -8.888  1.00 97.15 280 A 1 
ATOM 2214 O O   . GLU A 1 280 ? 4.196   -3.679  -7.909  1.00 96.80 280 A 1 
ATOM 2215 C CB  . GLU A 1 280 ? 5.793   -1.497  -9.534  1.00 95.36 280 A 1 
ATOM 2216 C CG  . GLU A 1 280 ? 6.227   -0.076  -9.941  1.00 91.56 280 A 1 
ATOM 2217 C CD  . GLU A 1 280 ? 7.588   -0.063  -10.648 1.00 88.30 280 A 1 
ATOM 2218 O OE1 . GLU A 1 280 ? 8.101   1.055   -10.870 1.00 79.47 280 A 1 
ATOM 2219 O OE2 . GLU A 1 280 ? 8.070   -1.159  -11.030 1.00 80.52 280 A 1 
ATOM 2220 N N   . GLN A 1 281 ? 3.159   -3.500  -9.881  1.00 96.88 281 A 1 
ATOM 2221 C CA  . GLN A 1 281 ? 2.890   -4.922  -10.064 1.00 97.41 281 A 1 
ATOM 2222 C C   . GLN A 1 281 ? 3.763   -5.415  -11.224 1.00 97.14 281 A 1 
ATOM 2223 O O   . GLN A 1 281 ? 3.473   -5.112  -12.382 1.00 96.72 281 A 1 
ATOM 2224 C CB  . GLN A 1 281 ? 1.394   -5.126  -10.302 1.00 97.71 281 A 1 
ATOM 2225 C CG  . GLN A 1 281 ? 0.982   -6.606  -10.372 1.00 97.43 281 A 1 
ATOM 2226 C CD  . GLN A 1 281 ? -0.497  -6.757  -10.724 1.00 97.84 281 A 1 
ATOM 2227 O OE1 . GLN A 1 281 ? -1.194  -5.796  -11.021 1.00 94.56 281 A 1 
ATOM 2228 N NE2 . GLN A 1 281 ? -1.034  -7.953  -10.738 1.00 94.12 281 A 1 
ATOM 2229 N N   . PRO A 1 282 ? 4.866   -6.129  -10.942 1.00 96.41 282 A 1 
ATOM 2230 C CA  . PRO A 1 282 ? 5.811   -6.542  -11.968 1.00 96.29 282 A 1 
ATOM 2231 C C   . PRO A 1 282 ? 5.246   -7.655  -12.858 1.00 96.55 282 A 1 
ATOM 2232 O O   . PRO A 1 282 ? 4.401   -8.451  -12.441 1.00 96.36 282 A 1 
ATOM 2233 C CB  . PRO A 1 282 ? 7.068   -6.978  -11.210 1.00 96.02 282 A 1 
ATOM 2234 C CG  . PRO A 1 282 ? 6.521   -7.445  -9.866  1.00 95.07 282 A 1 
ATOM 2235 C CD  . PRO A 1 282 ? 5.340   -6.517  -9.622  1.00 96.48 282 A 1 
ATOM 2236 N N   . ALA A 1 283 ? 5.760   -7.735  -14.083 1.00 94.48 283 A 1 
ATOM 2237 C CA  . ALA A 1 283 ? 5.445   -8.824  -14.991 1.00 94.14 283 A 1 
ATOM 2238 C C   . ALA A 1 283 ? 6.029   -10.150 -14.482 1.00 94.33 283 A 1 
ATOM 2239 O O   . ALA A 1 283 ? 7.208   -10.234 -14.129 1.00 93.76 283 A 1 
ATOM 2240 C CB  . ALA A 1 283 ? 5.970   -8.481  -16.390 1.00 93.06 283 A 1 
ATOM 2241 N N   . TRP A 1 284 ? 5.212   -11.209 -14.501 1.00 94.90 284 A 1 
ATOM 2242 C CA  . TRP A 1 284 ? 5.669   -12.564 -14.235 1.00 94.36 284 A 1 
ATOM 2243 C C   . TRP A 1 284 ? 6.401   -13.117 -15.453 1.00 92.89 284 A 1 
ATOM 2244 O O   . TRP A 1 284 ? 5.942   -12.959 -16.591 1.00 89.97 284 A 1 
ATOM 2245 C CB  . TRP A 1 284 ? 4.491   -13.447 -13.843 1.00 94.57 284 A 1 
ATOM 2246 C CG  . TRP A 1 284 ? 4.868   -14.776 -13.272 1.00 94.56 284 A 1 
ATOM 2247 C CD1 . TRP A 1 284 ? 5.522   -14.972 -12.110 1.00 92.70 284 A 1 
ATOM 2248 C CD2 . TRP A 1 284 ? 4.583   -16.108 -13.795 1.00 94.46 284 A 1 
ATOM 2249 N NE1 . TRP A 1 284 ? 5.642   -16.327 -11.868 1.00 92.97 284 A 1 
ATOM 2250 C CE2 . TRP A 1 284 ? 5.067   -17.077 -12.869 1.00 94.21 284 A 1 
ATOM 2251 C CE3 . TRP A 1 284 ? 3.943   -16.599 -14.948 1.00 93.66 284 A 1 
ATOM 2252 C CZ2 . TRP A 1 284 ? 4.898   -18.456 -13.058 1.00 93.50 284 A 1 
ATOM 2253 C CZ3 . TRP A 1 284 ? 3.776   -17.981 -15.154 1.00 92.40 284 A 1 
ATOM 2254 C CH2 . TRP A 1 284 ? 4.245   -18.911 -14.212 1.00 92.41 284 A 1 
ATOM 2255 N N   . ASN A 1 285 ? 7.550   -13.754 -15.243 1.00 91.22 285 A 1 
ATOM 2256 C CA  . ASN A 1 285 ? 8.327   -14.357 -16.320 1.00 89.27 285 A 1 
ATOM 2257 C C   . ASN A 1 285 ? 8.226   -15.892 -16.261 1.00 88.85 285 A 1 
ATOM 2258 O O   . ASN A 1 285 ? 9.014   -16.518 -15.548 1.00 85.85 285 A 1 
ATOM 2259 C CB  . ASN A 1 285 ? 9.775   -13.852 -16.267 1.00 85.57 285 A 1 
ATOM 2260 C CG  . ASN A 1 285 ? 10.599  -14.376 -17.434 1.00 79.22 285 A 1 
ATOM 2261 O OD1 . ASN A 1 285 ? 10.117  -14.995 -18.370 1.00 71.84 285 A 1 
ATOM 2262 N ND2 . ASN A 1 285 ? 11.886  -14.132 -17.432 1.00 71.54 285 A 1 
ATOM 2263 N N   . PRO A 1 286 ? 7.301   -16.505 -17.020 1.00 88.11 286 A 1 
ATOM 2264 C CA  . PRO A 1 286 ? 7.078   -17.946 -16.983 1.00 84.38 286 A 1 
ATOM 2265 C C   . PRO A 1 286 ? 8.056   -18.756 -17.842 1.00 80.99 286 A 1 
ATOM 2266 O O   . PRO A 1 286 ? 7.838   -19.949 -18.043 1.00 67.64 286 A 1 
ATOM 2267 C CB  . PRO A 1 286 ? 5.636   -18.113 -17.468 1.00 81.05 286 A 1 
ATOM 2268 C CG  . PRO A 1 286 ? 5.493   -17.000 -18.496 1.00 80.08 286 A 1 
ATOM 2269 C CD  . PRO A 1 286 ? 6.319   -15.871 -17.894 1.00 84.00 286 A 1 
ATOM 2270 N N   . HIS A 1 287 ? 9.107   -18.135 -18.411 1.00 75.73 287 A 1 
ATOM 2271 C CA  . HIS A 1 287 ? 9.967   -18.795 -19.401 1.00 71.98 287 A 1 
ATOM 2272 C C   . HIS A 1 287 ? 9.177   -19.440 -20.561 1.00 71.71 287 A 1 
ATOM 2273 O O   . HIS A 1 287 ? 9.513   -20.534 -21.022 1.00 65.01 287 A 1 
ATOM 2274 C CB  . HIS A 1 287 ? 10.932  -19.770 -18.715 1.00 65.26 287 A 1 
ATOM 2275 C CG  . HIS A 1 287 ? 11.882  -19.112 -17.754 1.00 57.63 287 A 1 
ATOM 2276 N ND1 . HIS A 1 287 ? 13.013  -18.405 -18.092 1.00 51.47 287 A 1 
ATOM 2277 C CD2 . HIS A 1 287 ? 11.812  -19.131 -16.390 1.00 49.67 287 A 1 
ATOM 2278 C CE1 . HIS A 1 287 ? 13.610  -18.011 -16.955 1.00 45.10 287 A 1 
ATOM 2279 N NE2 . HIS A 1 287 ? 12.913  -18.431 -15.893 1.00 46.64 287 A 1 
ATOM 2280 N N   . ILE A 1 288 ? 8.155   -18.731 -21.062 1.00 63.89 288 A 1 
ATOM 2281 C CA  . ILE A 1 288 ? 7.417   -19.132 -22.273 1.00 61.19 288 A 1 
ATOM 2282 C C   . ILE A 1 288 ? 8.380   -19.396 -23.440 1.00 62.08 288 A 1 
ATOM 2283 O O   . ILE A 1 288 ? 9.481   -18.844 -23.489 1.00 56.61 288 A 1 
ATOM 2284 C CB  . ILE A 1 288 ? 6.351   -18.088 -22.682 1.00 55.17 288 A 1 
ATOM 2285 C CG1 . ILE A 1 288 ? 6.949   -16.676 -22.888 1.00 51.21 288 A 1 
ATOM 2286 C CG2 . ILE A 1 288 ? 5.211   -18.085 -21.660 1.00 50.48 288 A 1 
ATOM 2287 C CD1 . ILE A 1 288 ? 5.947   -15.641 -23.403 1.00 46.27 288 A 1 
ATOM 2288 N N   . ARG A 1 289 ? 7.943   -20.198 -24.432 1.00 57.19 289 A 1 
ATOM 2289 C CA  . ARG A 1 289 ? 8.771   -20.580 -25.599 1.00 58.72 289 A 1 
ATOM 2290 C C   . ARG A 1 289 ? 9.468   -19.389 -26.282 1.00 61.25 289 A 1 
ATOM 2291 O O   . ARG A 1 289 ? 10.576  -19.546 -26.780 1.00 56.88 289 A 1 
ATOM 2292 C CB  . ARG A 1 289 ? 7.920   -21.348 -26.628 1.00 53.78 289 A 1 
ATOM 2293 C CG  . ARG A 1 289 ? 7.506   -22.750 -26.146 1.00 49.36 289 A 1 
ATOM 2294 C CD  . ARG A 1 289 ? 6.742   -23.486 -27.255 1.00 47.38 289 A 1 
ATOM 2295 N NE  . ARG A 1 289 ? 6.344   -24.845 -26.840 1.00 42.19 289 A 1 
ATOM 2296 C CZ  . ARG A 1 289 ? 5.649   -25.723 -27.553 1.00 38.58 289 A 1 
ATOM 2297 N NH1 . ARG A 1 289 ? 5.235   -25.461 -28.761 1.00 36.06 289 A 1 
ATOM 2298 N NH2 . ARG A 1 289 ? 5.351   -26.891 -27.057 1.00 34.59 289 A 1 
ATOM 2299 N N   . SER A 1 290 ? 8.852   -18.201 -26.267 1.00 61.97 290 A 1 
ATOM 2300 C CA  . SER A 1 290 ? 9.447   -16.941 -26.718 1.00 64.18 290 A 1 
ATOM 2301 C C   . SER A 1 290 ? 9.308   -15.856 -25.643 1.00 67.01 290 A 1 
ATOM 2302 O O   . SER A 1 290 ? 8.323   -15.119 -25.612 1.00 63.06 290 A 1 
ATOM 2303 C CB  . SER A 1 290 ? 8.817   -16.507 -28.044 1.00 58.74 290 A 1 
ATOM 2304 O OG  . SER A 1 290 ? 9.471   -15.342 -28.511 1.00 51.03 290 A 1 
ATOM 2305 N N   . SER A 1 291 ? 10.320  -15.711 -24.779 1.00 65.80 291 A 1 
ATOM 2306 C CA  . SER A 1 291 ? 10.358  -14.647 -23.758 1.00 67.56 291 A 1 
ATOM 2307 C C   . SER A 1 291 ? 10.359  -13.229 -24.348 1.00 70.55 291 A 1 
ATOM 2308 O O   . SER A 1 291 ? 9.997   -12.275 -23.662 1.00 67.10 291 A 1 
ATOM 2309 C CB  . SER A 1 291 ? 11.581  -14.835 -22.853 1.00 62.73 291 A 1 
ATOM 2310 O OG  . SER A 1 291 ? 12.780  -14.728 -23.599 1.00 56.30 291 A 1 
ATOM 2311 N N   . ALA A 1 292 ? 10.717  -13.074 -25.628 1.00 67.94 292 A 1 
ATOM 2312 C CA  . ALA A 1 292 ? 10.633  -11.812 -26.364 1.00 70.14 292 A 1 
ATOM 2313 C C   . ALA A 1 292 ? 9.185   -11.328 -26.578 1.00 72.91 292 A 1 
ATOM 2314 O O   . ALA A 1 292 ? 8.963   -10.136 -26.780 1.00 69.11 292 A 1 
ATOM 2315 C CB  . ALA A 1 292 ? 11.353  -11.998 -27.705 1.00 66.34 292 A 1 
ATOM 2316 N N   . SER A 1 293 ? 8.193   -12.220 -26.511 1.00 66.83 293 A 1 
ATOM 2317 C CA  . SER A 1 293 ? 6.777   -11.853 -26.626 1.00 69.91 293 A 1 
ATOM 2318 C C   . SER A 1 293 ? 6.181   -11.282 -25.332 1.00 71.85 293 A 1 
ATOM 2319 O O   . SER A 1 293 ? 5.120   -10.666 -25.389 1.00 69.99 293 A 1 
ATOM 2320 C CB  . SER A 1 293 ? 5.950   -13.044 -27.119 1.00 68.36 293 A 1 
ATOM 2321 O OG  . SER A 1 293 ? 5.841   -14.053 -26.137 1.00 60.72 293 A 1 
ATOM 2322 N N   . LEU A 1 294 ? 6.850   -11.441 -24.186 1.00 71.86 294 A 1 
ATOM 2323 C CA  . LEU A 1 294 ? 6.375   -10.968 -22.886 1.00 73.36 294 A 1 
ATOM 2324 C C   . LEU A 1 294 ? 6.433   -9.433  -22.797 1.00 73.05 294 A 1 
ATOM 2325 O O   . LEU A 1 294 ? 7.463   -8.815  -23.073 1.00 74.82 294 A 1 
ATOM 2326 C CB  . LEU A 1 294 ? 7.209   -11.635 -21.772 1.00 74.80 294 A 1 
ATOM 2327 C CG  . LEU A 1 294 ? 6.737   -11.322 -20.343 1.00 68.21 294 A 1 
ATOM 2328 C CD1 . LEU A 1 294 ? 5.387   -11.967 -20.034 1.00 65.89 294 A 1 
ATOM 2329 C CD2 . LEU A 1 294 ? 7.755   -11.851 -19.333 1.00 67.68 294 A 1 
ATOM 2330 N N   . ARG A 1 295 ? 5.347   -8.809  -22.343 1.00 75.98 295 A 1 
ATOM 2331 C CA  . ARG A 1 295 ? 5.313   -7.401  -21.937 1.00 76.24 295 A 1 
ATOM 2332 C C   . ARG A 1 295 ? 5.857   -7.285  -20.518 1.00 80.12 295 A 1 
ATOM 2333 O O   . ARG A 1 295 ? 5.310   -7.890  -19.607 1.00 79.38 295 A 1 
ATOM 2334 C CB  . ARG A 1 295 ? 3.889   -6.844  -22.065 1.00 72.41 295 A 1 
ATOM 2335 C CG  . ARG A 1 295 ? 3.325   -6.902  -23.497 1.00 71.23 295 A 1 
ATOM 2336 C CD  . ARG A 1 295 ? 4.162   -6.067  -24.471 1.00 69.82 295 A 1 
ATOM 2337 N NE  . ARG A 1 295 ? 3.612   -6.090  -25.838 1.00 67.40 295 A 1 
ATOM 2338 C CZ  . ARG A 1 295 ? 4.242   -6.457  -26.943 1.00 61.03 295 A 1 
ATOM 2339 N NH1 . ARG A 1 295 ? 5.460   -6.916  -26.935 1.00 54.28 295 A 1 
ATOM 2340 N NH2 . ARG A 1 295 ? 3.645   -6.369  -28.092 1.00 55.59 295 A 1 
ATOM 2341 N N   . LYS A 1 296 ? 6.963   -6.551  -20.344 1.00 84.55 296 A 1 
ATOM 2342 C CA  . LYS A 1 296 ? 7.746   -6.529  -19.088 1.00 84.32 296 A 1 
ATOM 2343 C C   . LYS A 1 296 ? 7.529   -5.289  -18.221 1.00 86.84 296 A 1 
ATOM 2344 O O   . LYS A 1 296 ? 7.979   -5.290  -17.081 1.00 82.85 296 A 1 
ATOM 2345 C CB  . LYS A 1 296 ? 9.243   -6.705  -19.396 1.00 79.91 296 A 1 
ATOM 2346 C CG  . LYS A 1 296 ? 9.563   -8.057  -20.050 1.00 77.58 296 A 1 
ATOM 2347 C CD  . LYS A 1 296 ? 11.067  -8.181  -20.309 1.00 72.34 296 A 1 
ATOM 2348 C CE  . LYS A 1 296 ? 11.352  -9.496  -21.037 1.00 66.43 296 A 1 
ATOM 2349 N NZ  . LYS A 1 296 ? 12.786  -9.621  -21.412 1.00 57.26 296 A 1 
ATOM 2350 N N   . SER A 1 297 ? 6.885   -4.241  -18.753 1.00 87.69 297 A 1 
ATOM 2351 C CA  . SER A 1 297 ? 6.577   -3.031  -17.980 1.00 88.57 297 A 1 
ATOM 2352 C C   . SER A 1 297 ? 5.622   -3.363  -16.838 1.00 91.30 297 A 1 
ATOM 2353 O O   . SER A 1 297 ? 4.679   -4.121  -17.058 1.00 90.53 297 A 1 
ATOM 2354 C CB  . SER A 1 297 ? 5.942   -1.962  -18.874 1.00 86.18 297 A 1 
ATOM 2355 O OG  . SER A 1 297 ? 6.793   -1.697  -19.979 1.00 77.31 297 A 1 
ATOM 2356 N N   . SER A 1 298 ? 5.846   -2.806  -15.648 1.00 92.91 298 A 1 
ATOM 2357 C CA  . SER A 1 298 ? 4.952   -3.014  -14.503 1.00 93.81 298 A 1 
ATOM 2358 C C   . SER A 1 298 ? 3.584   -2.358  -14.725 1.00 94.33 298 A 1 
ATOM 2359 O O   . SER A 1 298 ? 3.494   -1.292  -15.338 1.00 93.56 298 A 1 
ATOM 2360 C CB  . SER A 1 298 ? 5.581   -2.449  -13.221 1.00 93.37 298 A 1 
ATOM 2361 O OG  . SER A 1 298 ? 6.858   -2.994  -12.968 1.00 89.98 298 A 1 
ATOM 2362 N N   . LYS A 1 299 ? 2.508   -2.961  -14.186 1.00 96.01 299 A 1 
ATOM 2363 C CA  . LYS A 1 299 ? 1.267   -2.221  -13.926 1.00 96.52 299 A 1 
ATOM 2364 C C   . LYS A 1 299 ? 1.502   -1.301  -12.729 1.00 96.63 299 A 1 
ATOM 2365 O O   . LYS A 1 299 ? 2.239   -1.664  -11.812 1.00 96.23 299 A 1 
ATOM 2366 C CB  . LYS A 1 299 ? 0.074   -3.156  -13.662 1.00 96.62 299 A 1 
ATOM 2367 C CG  . LYS A 1 299 ? -0.364  -4.030  -14.850 1.00 96.06 299 A 1 
ATOM 2368 C CD  . LYS A 1 299 ? -1.677  -4.766  -14.498 1.00 95.21 299 A 1 
ATOM 2369 C CE  . LYS A 1 299 ? -2.270  -5.581  -15.651 1.00 92.99 299 A 1 
ATOM 2370 N NZ  . LYS A 1 299 ? -3.626  -6.115  -15.323 1.00 91.61 299 A 1 
ATOM 2371 N N   . ILE A 1 300 ? 0.873   -0.121  -12.725 1.00 96.87 300 A 1 
ATOM 2372 C CA  . ILE A 1 300 ? 0.999   0.864   -11.645 1.00 96.74 300 A 1 
ATOM 2373 C C   . ILE A 1 300 ? -0.339  0.983   -10.922 1.00 97.34 300 A 1 
ATOM 2374 O O   . ILE A 1 300 ? -1.389  1.119   -11.550 1.00 96.84 300 A 1 
ATOM 2375 C CB  . ILE A 1 300 ? 1.511   2.224   -12.175 1.00 95.43 300 A 1 
ATOM 2376 C CG1 . ILE A 1 300 ? 2.878   2.053   -12.883 1.00 89.75 300 A 1 
ATOM 2377 C CG2 . ILE A 1 300 ? 1.630   3.237   -11.016 1.00 88.10 300 A 1 
ATOM 2378 C CD1 . ILE A 1 300 ? 3.390   3.327   -13.565 1.00 78.80 300 A 1 
ATOM 2379 N N   . HIS A 1 301 ? -0.286  0.969   -9.597  1.00 97.93 301 A 1 
ATOM 2380 C CA  . HIS A 1 301 ? -1.434  1.154   -8.715  1.00 98.10 301 A 1 
ATOM 2381 C C   . HIS A 1 301 ? -1.103  2.215   -7.671  1.00 98.09 301 A 1 
ATOM 2382 O O   . HIS A 1 301 ? 0.052   2.353   -7.271  1.00 97.41 301 A 1 
ATOM 2383 C CB  . HIS A 1 301 ? -1.782  -0.178  -8.034  1.00 97.95 301 A 1 
ATOM 2384 C CG  . HIS A 1 301 ? -2.064  -1.303  -8.994  1.00 98.11 301 A 1 
ATOM 2385 N ND1 . HIS A 1 301 ? -3.308  -1.716  -9.423  1.00 95.17 301 A 1 
ATOM 2386 C CD2 . HIS A 1 301 ? -1.134  -2.111  -9.590  1.00 95.57 301 A 1 
ATOM 2387 C CE1 . HIS A 1 301 ? -3.125  -2.753  -10.255 1.00 95.44 301 A 1 
ATOM 2388 N NE2 . HIS A 1 301 ? -1.819  -3.023  -10.384 1.00 95.89 301 A 1 
ATOM 2389 N N   . PHE A 1 302 ? -2.105  2.941   -7.185  1.00 98.30 302 A 1 
ATOM 2390 C CA  . PHE A 1 302 ? -1.939  3.654   -5.923  1.00 98.42 302 A 1 
ATOM 2391 C C   . PHE A 1 302 ? -1.890  2.659   -4.759  1.00 98.38 302 A 1 
ATOM 2392 O O   . PHE A 1 302 ? -2.469  1.574   -4.836  1.00 97.86 302 A 1 
ATOM 2393 C CB  . PHE A 1 302 ? -3.052  4.686   -5.735  1.00 98.29 302 A 1 
ATOM 2394 C CG  . PHE A 1 302 ? -2.854  5.931   -6.573  1.00 98.28 302 A 1 
ATOM 2395 C CD1 . PHE A 1 302 ? -2.012  6.957   -6.105  1.00 97.23 302 A 1 
ATOM 2396 C CD2 . PHE A 1 302 ? -3.498  6.069   -7.810  1.00 97.13 302 A 1 
ATOM 2397 C CE1 . PHE A 1 302 ? -1.823  8.119   -6.871  1.00 96.60 302 A 1 
ATOM 2398 C CE2 . PHE A 1 302 ? -3.306  7.230   -8.578  1.00 96.48 302 A 1 
ATOM 2399 C CZ  . PHE A 1 302 ? -2.473  8.258   -8.109  1.00 97.08 302 A 1 
ATOM 2400 N N   . THR A 1 303 ? -1.237  3.051   -3.663  1.00 98.30 303 A 1 
ATOM 2401 C CA  . THR A 1 303 ? -1.208  2.258   -2.420  1.00 98.26 303 A 1 
ATOM 2402 C C   . THR A 1 303 ? -2.600  2.014   -1.831  1.00 98.45 303 A 1 
ATOM 2403 O O   . THR A 1 303 ? -2.792  1.067   -1.083  1.00 97.97 303 A 1 
ATOM 2404 C CB  . THR A 1 303 ? -0.306  2.946   -1.390  1.00 97.55 303 A 1 
ATOM 2405 O OG1 . THR A 1 303 ? -0.013  2.070   -0.328  1.00 93.12 303 A 1 
ATOM 2406 C CG2 . THR A 1 303 ? -0.898  4.226   -0.791  1.00 92.58 303 A 1 
ATOM 2407 N N   . ASP A 1 304 ? -3.571  2.856   -2.203  1.00 98.62 304 A 1 
ATOM 2408 C CA  . ASP A 1 304 ? -4.988  2.692   -1.912  1.00 98.72 304 A 1 
ATOM 2409 C C   . ASP A 1 304 ? -5.826  3.212   -3.087  1.00 98.76 304 A 1 
ATOM 2410 O O   . ASP A 1 304 ? -5.588  4.310   -3.598  1.00 98.43 304 A 1 
ATOM 2411 C CB  . ASP A 1 304 ? -5.332  3.436   -0.620  1.00 98.57 304 A 1 
ATOM 2412 C CG  . ASP A 1 304 ? -6.705  3.029   -0.103  1.00 98.37 304 A 1 
ATOM 2413 O OD1 . ASP A 1 304 ? -7.712  3.417   -0.734  1.00 96.66 304 A 1 
ATOM 2414 O OD2 . ASP A 1 304 ? -6.749  2.318   0.920   1.00 96.47 304 A 1 
ATOM 2415 N N   . VAL A 1 305 ? -6.820  2.437   -3.516  1.00 98.66 305 A 1 
ATOM 2416 C CA  . VAL A 1 305 ? -7.661  2.762   -4.681  1.00 98.71 305 A 1 
ATOM 2417 C C   . VAL A 1 305 ? -8.435  4.075   -4.512  1.00 98.76 305 A 1 
ATOM 2418 O O   . VAL A 1 305 ? -8.707  4.774   -5.488  1.00 98.46 305 A 1 
ATOM 2419 C CB  . VAL A 1 305 ? -8.607  1.584   -4.981  1.00 98.30 305 A 1 
ATOM 2420 C CG1 . VAL A 1 305 ? -9.668  1.365   -3.893  1.00 96.61 305 A 1 
ATOM 2421 C CG2 . VAL A 1 305 ? -9.299  1.760   -6.330  1.00 96.22 305 A 1 
ATOM 2422 N N   . SER A 1 306 ? -8.750  4.466   -3.272  1.00 98.70 306 A 1 
ATOM 2423 C CA  . SER A 1 306 ? -9.448  5.723   -2.980  1.00 98.72 306 A 1 
ATOM 2424 C C   . SER A 1 306 ? -8.665  6.959   -3.432  1.00 98.74 306 A 1 
ATOM 2425 O O   . SER A 1 306 ? -9.268  7.982   -3.767  1.00 98.58 306 A 1 
ATOM 2426 C CB  . SER A 1 306 ? -9.764  5.822   -1.491  1.00 98.60 306 A 1 
ATOM 2427 O OG  . SER A 1 306 ? -8.586  5.955   -0.722  1.00 98.07 306 A 1 
ATOM 2428 N N   . LEU A 1 307 ? -7.329  6.863   -3.529  1.00 98.73 307 A 1 
ATOM 2429 C CA  . LEU A 1 307 ? -6.486  7.941   -4.044  1.00 98.72 307 A 1 
ATOM 2430 C C   . LEU A 1 307 ? -6.689  8.149   -5.550  1.00 98.74 307 A 1 
ATOM 2431 O O   . LEU A 1 307 ? -6.657  9.292   -6.004  1.00 98.55 307 A 1 
ATOM 2432 C CB  . LEU A 1 307 ? -5.008  7.666   -3.718  1.00 98.63 307 A 1 
ATOM 2433 C CG  . LEU A 1 307 ? -4.675  7.554   -2.219  1.00 98.30 307 A 1 
ATOM 2434 C CD1 . LEU A 1 307 ? -3.169  7.331   -2.053  1.00 97.74 307 A 1 
ATOM 2435 C CD2 . LEU A 1 307 ? -5.064  8.811   -1.433  1.00 97.50 307 A 1 
ATOM 2436 N N   . SER A 1 308 ? -6.977  7.086   -6.321  1.00 98.70 308 A 1 
ATOM 2437 C CA  . SER A 1 308 ? -7.374  7.218   -7.732  1.00 98.67 308 A 1 
ATOM 2438 C C   . SER A 1 308 ? -8.680  7.998   -7.872  1.00 98.70 308 A 1 
ATOM 2439 O O   . SER A 1 308 ? -8.773  8.928   -8.674  1.00 98.46 308 A 1 
ATOM 2440 C CB  . SER A 1 308 ? -7.543  5.845   -8.398  1.00 98.43 308 A 1 
ATOM 2441 O OG  . SER A 1 308 ? -6.330  5.126   -8.402  1.00 95.59 308 A 1 
ATOM 2442 N N   . VAL A 1 309 ? -9.681  7.658   -7.051  1.00 98.67 309 A 1 
ATOM 2443 C CA  . VAL A 1 309 ? -10.978 8.354   -7.027  1.00 98.67 309 A 1 
ATOM 2444 C C   . VAL A 1 309 ? -10.806 9.826   -6.644  1.00 98.69 309 A 1 
ATOM 2445 O O   . VAL A 1 309 ? -11.345 10.711  -7.313  1.00 98.39 309 A 1 
ATOM 2446 C CB  . VAL A 1 309 ? -11.944 7.649   -6.056  1.00 98.44 309 A 1 
ATOM 2447 C CG1 . VAL A 1 309 ? -13.295 8.362   -5.967  1.00 97.45 309 A 1 
ATOM 2448 C CG2 . VAL A 1 309 ? -12.205 6.204   -6.492  1.00 97.44 309 A 1 
ATOM 2449 N N   . ALA A 1 310 ? -10.014 10.096  -5.603  1.00 98.64 310 A 1 
ATOM 2450 C CA  . ALA A 1 310 ? -9.738  11.445  -5.124  1.00 98.65 310 A 1 
ATOM 2451 C C   . ALA A 1 310 ? -8.975  12.291  -6.160  1.00 98.64 310 A 1 
ATOM 2452 O O   . ALA A 1 310 ? -9.342  13.443  -6.393  1.00 98.35 310 A 1 
ATOM 2453 C CB  . ALA A 1 310 ? -8.972  11.332  -3.804  1.00 98.58 310 A 1 
ATOM 2454 N N   . ALA A 1 311 ? -7.961  11.714  -6.823  1.00 98.52 311 A 1 
ATOM 2455 C CA  . ALA A 1 311 ? -7.187  12.393  -7.863  1.00 98.47 311 A 1 
ATOM 2456 C C   . ALA A 1 311 ? -8.052  12.785  -9.069  1.00 98.39 311 A 1 
ATOM 2457 O O   . ALA A 1 311 ? -7.914  13.889  -9.601  1.00 98.01 311 A 1 
ATOM 2458 C CB  . ALA A 1 311 ? -6.027  11.480  -8.282  1.00 98.39 311 A 1 
ATOM 2459 N N   . LEU A 1 312 ? -8.979  11.902  -9.477  1.00 98.41 312 A 1 
ATOM 2460 C CA  . LEU A 1 312 ? -9.916  12.157  -10.576 1.00 98.17 312 A 1 
ATOM 2461 C C   . LEU A 1 312 ? -11.080 13.073  -10.176 1.00 97.96 312 A 1 
ATOM 2462 O O   . LEU A 1 312 ? -11.753 13.615  -11.051 1.00 96.91 312 A 1 
ATOM 2463 C CB  . LEU A 1 312 ? -10.437 10.815  -11.122 1.00 98.02 312 A 1 
ATOM 2464 C CG  . LEU A 1 312 ? -9.366  9.945   -11.802 1.00 97.69 312 A 1 
ATOM 2465 C CD1 . LEU A 1 312 ? -9.966  8.594   -12.177 1.00 96.86 312 A 1 
ATOM 2466 C CD2 . LEU A 1 312 ? -8.814  10.598  -13.072 1.00 96.87 312 A 1 
ATOM 2467 N N   . GLY A 1 313 ? -11.332 13.245  -8.880  1.00 98.04 313 A 1 
ATOM 2468 C CA  . GLY A 1 313 ? -12.455 14.045  -8.384  1.00 97.52 313 A 1 
ATOM 2469 C C   . GLY A 1 313 ? -13.830 13.443  -8.692  1.00 97.49 313 A 1 
ATOM 2470 O O   . GLY A 1 313 ? -14.819 14.173  -8.711  1.00 95.65 313 A 1 
ATOM 2471 N N   . ILE A 1 314 ? -13.900 12.127  -8.945  1.00 97.34 314 A 1 
ATOM 2472 C CA  . ILE A 1 314 ? -15.127 11.416  -9.329  1.00 96.82 314 A 1 
ATOM 2473 C C   . ILE A 1 314 ? -15.924 10.950  -8.107  1.00 96.99 314 A 1 
ATOM 2474 O O   . ILE A 1 314 ? -15.398 10.777  -7.010  1.00 96.20 314 A 1 
ATOM 2475 C CB  . ILE A 1 314 ? -14.840 10.266  -10.322 1.00 95.59 314 A 1 
ATOM 2476 C CG1 . ILE A 1 314 ? -13.891 9.210   -9.721  1.00 92.22 314 A 1 
ATOM 2477 C CG2 . ILE A 1 314 ? -14.325 10.848  -11.649 1.00 90.87 314 A 1 
ATOM 2478 C CD1 . ILE A 1 314 ? -13.560 8.046   -10.662 1.00 90.48 314 A 1 
ATOM 2479 N N   . ASP A 1 315 ? -17.213 10.736  -8.314  1.00 97.22 315 A 1 
ATOM 2480 C CA  . ASP A 1 315 ? -18.169 10.298  -7.299  1.00 97.22 315 A 1 
ATOM 2481 C C   . ASP A 1 315 ? -18.810 8.944   -7.653  1.00 97.73 315 A 1 
ATOM 2482 O O   . ASP A 1 315 ? -18.547 8.342   -8.698  1.00 97.39 315 A 1 
ATOM 2483 C CB  . ASP A 1 315 ? -19.200 11.417  -7.058  1.00 96.23 315 A 1 
ATOM 2484 C CG  . ASP A 1 315 ? -20.202 11.648  -8.200  1.00 95.83 315 A 1 
ATOM 2485 O OD1 . ASP A 1 315 ? -20.126 10.952  -9.238  1.00 93.12 315 A 1 
ATOM 2486 O OD2 . ASP A 1 315 ? -21.103 12.485  -8.004  1.00 92.14 315 A 1 
ATOM 2487 N N   . ALA A 1 316 ? -19.682 8.449   -6.775  1.00 97.44 316 A 1 
ATOM 2488 C CA  . ALA A 1 316 ? -20.374 7.182   -6.993  1.00 97.72 316 A 1 
ATOM 2489 C C   . ALA A 1 316 ? -21.199 7.172   -8.290  1.00 98.05 316 A 1 
ATOM 2490 O O   . ALA A 1 316 ? -21.209 6.169   -8.993  1.00 97.64 316 A 1 
ATOM 2491 C CB  . ALA A 1 316 ? -21.266 6.891   -5.783  1.00 97.20 316 A 1 
ATOM 2492 N N   . LYS A 1 317 ? -21.852 8.283   -8.641  1.00 97.95 317 A 1 
ATOM 2493 C CA  . LYS A 1 317 ? -22.654 8.386   -9.866  1.00 98.02 317 A 1 
ATOM 2494 C C   . LYS A 1 317 ? -21.771 8.233   -11.104 1.00 98.13 317 A 1 
ATOM 2495 O O   . LYS A 1 317 ? -22.129 7.506   -12.025 1.00 97.55 317 A 1 
ATOM 2496 C CB  . LYS A 1 317 ? -23.413 9.718   -9.859  1.00 97.68 317 A 1 
ATOM 2497 C CG  . LYS A 1 317 ? -24.358 9.849   -11.062 1.00 89.84 317 A 1 
ATOM 2498 C CD  . LYS A 1 317 ? -25.084 11.198  -11.033 1.00 85.70 317 A 1 
ATOM 2499 C CE  . LYS A 1 317 ? -25.992 11.313  -12.258 1.00 76.96 317 A 1 
ATOM 2500 N NZ  . LYS A 1 317 ? -26.673 12.632  -12.314 1.00 66.87 317 A 1 
ATOM 2501 N N   . SER A 1 318 ? -20.599 8.874   -11.092 1.00 97.88 318 A 1 
ATOM 2502 C CA  . SER A 1 318 ? -19.595 8.759   -12.153 1.00 97.47 318 A 1 
ATOM 2503 C C   . SER A 1 318 ? -19.109 7.318   -12.315 1.00 97.94 318 A 1 
ATOM 2504 O O   . SER A 1 318 ? -19.007 6.837   -13.441 1.00 97.22 318 A 1 
ATOM 2505 C CB  . SER A 1 318 ? -18.406 9.672   -11.853 1.00 96.19 318 A 1 
ATOM 2506 O OG  . SER A 1 318 ? -18.829 11.008  -11.660 1.00 86.80 318 A 1 
ATOM 2507 N N   . LEU A 1 319 ? -18.876 6.601   -11.209 1.00 97.92 319 A 1 
ATOM 2508 C CA  . LEU A 1 319 ? -18.459 5.197   -11.224 1.00 98.23 319 A 1 
ATOM 2509 C C   . LEU A 1 319 ? -19.562 4.266   -11.751 1.00 98.34 319 A 1 
ATOM 2510 O O   . LEU A 1 319 ? -19.275 3.399   -12.572 1.00 98.13 319 A 1 
ATOM 2511 C CB  . LEU A 1 319 ? -17.995 4.784   -9.818  1.00 98.27 319 A 1 
ATOM 2512 C CG  . LEU A 1 319 ? -16.694 5.465   -9.352  1.00 97.68 319 A 1 
ATOM 2513 C CD1 . LEU A 1 319 ? -16.381 5.056   -7.914  1.00 96.61 319 A 1 
ATOM 2514 C CD2 . LEU A 1 319 ? -15.493 5.080   -10.217 1.00 96.35 319 A 1 
ATOM 2515 N N   . PHE A 1 320 ? -20.823 4.473   -11.372 1.00 98.43 320 A 1 
ATOM 2516 C CA  . PHE A 1 320 ? -21.944 3.694   -11.925 1.00 98.39 320 A 1 
ATOM 2517 C C   . PHE A 1 320 ? -22.153 3.934   -13.426 1.00 98.29 320 A 1 
ATOM 2518 O O   . PHE A 1 320 ? -22.508 3.007   -14.147 1.00 97.44 320 A 1 
ATOM 2519 C CB  . PHE A 1 320 ? -23.239 4.008   -11.159 1.00 98.25 320 A 1 
ATOM 2520 C CG  . PHE A 1 320 ? -23.271 3.480   -9.735  1.00 98.00 320 A 1 
ATOM 2521 C CD1 . PHE A 1 320 ? -23.088 2.110   -9.491  1.00 96.43 320 A 1 
ATOM 2522 C CD2 . PHE A 1 320 ? -23.488 4.357   -8.657  1.00 96.81 320 A 1 
ATOM 2523 C CE1 . PHE A 1 320 ? -23.079 1.625   -8.175  1.00 96.06 320 A 1 
ATOM 2524 C CE2 . PHE A 1 320 ? -23.482 3.871   -7.336  1.00 96.14 320 A 1 
ATOM 2525 C CZ  . PHE A 1 320 ? -23.266 2.506   -7.097  1.00 96.44 320 A 1 
ATOM 2526 N N   . ASN A 1 321 ? -21.892 5.153   -13.905 1.00 98.28 321 A 1 
ATOM 2527 C CA  . ASN A 1 321 ? -22.001 5.489   -15.326 1.00 98.04 321 A 1 
ATOM 2528 C C   . ASN A 1 321 ? -20.790 5.022   -16.157 1.00 97.87 321 A 1 
ATOM 2529 O O   . ASN A 1 321 ? -20.867 5.008   -17.383 1.00 96.82 321 A 1 
ATOM 2530 C CB  . ASN A 1 321 ? -22.203 7.008   -15.451 1.00 97.79 321 A 1 
ATOM 2531 C CG  . ASN A 1 321 ? -23.552 7.495   -14.947 1.00 95.54 321 A 1 
ATOM 2532 O OD1 . ASN A 1 321 ? -24.518 6.777   -14.774 1.00 88.63 321 A 1 
ATOM 2533 N ND2 . ASN A 1 321 ? -23.681 8.784   -14.738 1.00 89.32 321 A 1 
ATOM 2534 N N   . ASN A 1 322 ? -19.672 4.654   -15.520 1.00 98.06 322 A 1 
ATOM 2535 C CA  . ASN A 1 322 ? -18.454 4.200   -16.188 1.00 97.95 322 A 1 
ATOM 2536 C C   . ASN A 1 322 ? -17.961 2.872   -15.586 1.00 98.08 322 A 1 
ATOM 2537 O O   . ASN A 1 322 ? -16.949 2.812   -14.881 1.00 97.60 322 A 1 
ATOM 2538 C CB  . ASN A 1 322 ? -17.411 5.332   -16.163 1.00 97.40 322 A 1 
ATOM 2539 C CG  . ASN A 1 322 ? -16.217 5.041   -17.059 1.00 96.87 322 A 1 
ATOM 2540 O OD1 . ASN A 1 322 ? -15.991 3.942   -17.534 1.00 94.40 322 A 1 
ATOM 2541 N ND2 . ASN A 1 322 ? -15.403 6.039   -17.322 1.00 93.28 322 A 1 
ATOM 2542 N N   . LEU A 1 323 ? -18.697 1.795   -15.872 1.00 97.83 323 A 1 
ATOM 2543 C CA  . LEU A 1 323 ? -18.361 0.448   -15.401 1.00 97.83 323 A 1 
ATOM 2544 C C   . LEU A 1 323 ? -16.968 -0.042  -15.844 1.00 97.97 323 A 1 
ATOM 2545 O O   . LEU A 1 323 ? -16.323 -0.686  -15.018 1.00 97.31 323 A 1 
ATOM 2546 C CB  . LEU A 1 323 ? -19.455 -0.559  -15.802 1.00 97.39 323 A 1 
ATOM 2547 C CG  . LEU A 1 323 ? -20.820 -0.341  -15.127 1.00 95.83 323 A 1 
ATOM 2548 C CD1 . LEU A 1 323 ? -21.803 -1.394  -15.642 1.00 93.57 323 A 1 
ATOM 2549 C CD2 . LEU A 1 323 ? -20.751 -0.454  -13.600 1.00 93.99 323 A 1 
ATOM 2550 N N   . PRO A 1 324 ? -16.445 0.278   -17.048 1.00 97.71 324 A 1 
ATOM 2551 C CA  . PRO A 1 324 ? -15.064 -0.060  -17.402 1.00 97.55 324 A 1 
ATOM 2552 C C   . PRO A 1 324 ? -14.031 0.534   -16.430 1.00 97.86 324 A 1 
ATOM 2553 O O   . PRO A 1 324 ? -13.193 -0.199  -15.911 1.00 97.64 324 A 1 
ATOM 2554 C CB  . PRO A 1 324 ? -14.860 0.444   -18.834 1.00 97.01 324 A 1 
ATOM 2555 C CG  . PRO A 1 324 ? -16.267 0.392   -19.423 1.00 95.89 324 A 1 
ATOM 2556 C CD  . PRO A 1 324 ? -17.144 0.771   -18.233 1.00 97.21 324 A 1 
ATOM 2557 N N   . LEU A 1 325 ? -14.118 1.833   -16.119 1.00 97.69 325 A 1 
ATOM 2558 C CA  . LEU A 1 325 ? -13.237 2.456   -15.119 1.00 98.00 325 A 1 
ATOM 2559 C C   . LEU A 1 325 ? -13.429 1.819   -13.735 1.00 98.33 325 A 1 
ATOM 2560 O O   . LEU A 1 325 ? -12.452 1.541   -13.045 1.00 98.20 325 A 1 
ATOM 2561 C CB  . LEU A 1 325 ? -13.497 3.974   -15.076 1.00 97.82 325 A 1 
ATOM 2562 C CG  . LEU A 1 325 ? -12.688 4.726   -13.997 1.00 97.40 325 A 1 
ATOM 2563 C CD1 . LEU A 1 325 ? -11.179 4.646   -14.230 1.00 96.27 325 A 1 
ATOM 2564 C CD2 . LEU A 1 325 ? -13.094 6.200   -13.985 1.00 96.25 325 A 1 
ATOM 2565 N N   . THR A 1 326 ? -14.678 1.552   -13.347 1.00 98.32 326 A 1 
ATOM 2566 C CA  . THR A 1 326 ? -14.988 0.899   -12.066 1.00 98.57 326 A 1 
ATOM 2567 C C   . THR A 1 326 ? -14.381 -0.501  -11.990 1.00 98.65 326 A 1 
ATOM 2568 O O   . THR A 1 326 ? -13.885 -0.883  -10.937 1.00 98.55 326 A 1 
ATOM 2569 C CB  . THR A 1 326 ? -16.502 0.845   -11.829 1.00 98.51 326 A 1 
ATOM 2570 O OG1 . THR A 1 326 ? -17.019 2.142   -11.955 1.00 97.20 326 A 1 
ATOM 2571 C CG2 . THR A 1 326 ? -16.860 0.381   -10.416 1.00 97.23 326 A 1 
ATOM 2572 N N   . GLY A 1 327 ? -14.347 -1.238  -13.105 1.00 98.45 327 A 1 
ATOM 2573 C CA  . GLY A 1 327 ? -13.665 -2.527  -13.217 1.00 98.47 327 A 1 
ATOM 2574 C C   . GLY A 1 327 ? -12.157 -2.427  -12.964 1.00 98.51 327 A 1 
ATOM 2575 O O   . GLY A 1 327 ? -11.639 -3.177  -12.145 1.00 98.23 327 A 1 
ATOM 2576 N N   . PHE A 1 328 ? -11.463 -1.455  -13.568 1.00 98.27 328 A 1 
ATOM 2577 C CA  . PHE A 1 328 ? -10.028 -1.237  -13.313 1.00 98.16 328 A 1 
ATOM 2578 C C   . PHE A 1 328 ? -9.737  -0.803  -11.866 1.00 98.40 328 A 1 
ATOM 2579 O O   . PHE A 1 328 ? -8.756  -1.237  -11.263 1.00 98.12 328 A 1 
ATOM 2580 C CB  . PHE A 1 328 ? -9.479  -0.178  -14.281 1.00 97.53 328 A 1 
ATOM 2581 C CG  . PHE A 1 328 ? -9.423  -0.609  -15.732 1.00 94.69 328 A 1 
ATOM 2582 C CD1 . PHE A 1 328 ? -8.657  -1.729  -16.100 1.00 90.29 328 A 1 
ATOM 2583 C CD2 . PHE A 1 328 ? -10.102 0.122   -16.725 1.00 91.01 328 A 1 
ATOM 2584 C CE1 . PHE A 1 328 ? -8.582  -2.129  -17.445 1.00 86.11 328 A 1 
ATOM 2585 C CE2 . PHE A 1 328 ? -10.027 -0.275  -18.071 1.00 86.53 328 A 1 
ATOM 2586 C CZ  . PHE A 1 328 ? -9.271  -1.404  -18.431 1.00 86.11 328 A 1 
ATOM 2587 N N   . LEU A 1 329 ? -10.599 0.036   -11.283 1.00 98.57 329 A 1 
ATOM 2588 C CA  . LEU A 1 329 ? -10.475 0.412   -9.870  1.00 98.69 329 A 1 
ATOM 2589 C C   . LEU A 1 329 ? -10.726 -0.789  -8.949  1.00 98.76 329 A 1 
ATOM 2590 O O   . LEU A 1 329 ? -10.018 -0.952  -7.957  1.00 98.69 329 A 1 
ATOM 2591 C CB  . LEU A 1 329 ? -11.449 1.557   -9.557  1.00 98.65 329 A 1 
ATOM 2592 C CG  . LEU A 1 329 ? -11.103 2.895   -10.233 1.00 98.25 329 A 1 
ATOM 2593 C CD1 . LEU A 1 329 ? -12.268 3.863   -10.053 1.00 97.68 329 A 1 
ATOM 2594 C CD2 . LEU A 1 329 ? -9.858  3.545   -9.635  1.00 97.35 329 A 1 
ATOM 2595 N N   . PHE A 1 330 ? -11.680 -1.655  -9.294  1.00 98.74 330 A 1 
ATOM 2596 C CA  . PHE A 1 330 ? -11.911 -2.910  -8.583  1.00 98.80 330 A 1 
ATOM 2597 C C   . PHE A 1 330 ? -10.701 -3.845  -8.690  1.00 98.81 330 A 1 
ATOM 2598 O O   . PHE A 1 330 ? -10.251 -4.347  -7.666  1.00 98.74 330 A 1 
ATOM 2599 C CB  . PHE A 1 330 ? -13.194 -3.574  -9.103  1.00 98.80 330 A 1 
ATOM 2600 C CG  . PHE A 1 330 ? -13.502 -4.894  -8.422  1.00 98.83 330 A 1 
ATOM 2601 C CD1 . PHE A 1 330 ? -13.305 -6.112  -9.103  1.00 98.60 330 A 1 
ATOM 2602 C CD2 . PHE A 1 330 ? -13.946 -4.906  -7.090  1.00 98.64 330 A 1 
ATOM 2603 C CE1 . PHE A 1 330 ? -13.551 -7.333  -8.448  1.00 98.60 330 A 1 
ATOM 2604 C CE2 . PHE A 1 330 ? -14.188 -6.126  -6.433  1.00 98.52 330 A 1 
ATOM 2605 C CZ  . PHE A 1 330 ? -13.989 -7.340  -7.111  1.00 98.73 330 A 1 
ATOM 2606 N N   . GLU A 1 331 ? -10.104 -4.007  -9.882  1.00 98.78 331 A 1 
ATOM 2607 C CA  . GLU A 1 331 ? -8.863  -4.779  -10.065 1.00 98.77 331 A 1 
ATOM 2608 C C   . GLU A 1 331 ? -7.725  -4.228  -9.190  1.00 98.78 331 A 1 
ATOM 2609 O O   . GLU A 1 331 ? -7.020  -4.988  -8.526  1.00 98.50 331 A 1 
ATOM 2610 C CB  . GLU A 1 331 ? -8.461  -4.786  -11.552 1.00 98.60 331 A 1 
ATOM 2611 C CG  . GLU A 1 331 ? -7.245  -5.690  -11.834 1.00 97.53 331 A 1 
ATOM 2612 C CD  . GLU A 1 331 ? -6.737  -5.610  -13.282 1.00 97.38 331 A 1 
ATOM 2613 O OE1 . GLU A 1 331 ? -5.503  -5.770  -13.477 1.00 91.71 331 A 1 
ATOM 2614 O OE2 . GLU A 1 331 ? -7.547  -5.340  -14.197 1.00 94.10 331 A 1 
ATOM 2615 N N   . SER A 1 332 ? -7.571  -2.900  -9.121  1.00 98.75 332 A 1 
ATOM 2616 C CA  . SER A 1 332 ? -6.578  -2.252  -8.256  1.00 98.70 332 A 1 
ATOM 2617 C C   . SER A 1 332 ? -6.839  -2.524  -6.769  1.00 98.76 332 A 1 
ATOM 2618 O O   . SER A 1 332 ? -5.906  -2.845  -6.031  1.00 98.53 332 A 1 
ATOM 2619 C CB  . SER A 1 332 ? -6.561  -0.748  -8.539  1.00 98.37 332 A 1 
ATOM 2620 O OG  . SER A 1 332 ? -5.421  -0.148  -7.960  1.00 91.24 332 A 1 
ATOM 2621 N N   . MET A 1 333 ? -8.096  -2.460  -6.323  1.00 98.83 333 A 1 
ATOM 2622 C CA  . MET A 1 333 ? -8.504  -2.776  -4.948  1.00 98.83 333 A 1 
ATOM 2623 C C   . MET A 1 333 ? -8.232  -4.243  -4.594  1.00 98.87 333 A 1 
ATOM 2624 O O   . MET A 1 333 ? -7.653  -4.529  -3.549  1.00 98.74 333 A 1 
ATOM 2625 C CB  . MET A 1 333 ? -9.991  -2.442  -4.778  1.00 98.61 333 A 1 
ATOM 2626 C CG  . MET A 1 333 ? -10.479 -2.603  -3.331  1.00 97.42 333 A 1 
ATOM 2627 S SD  . MET A 1 333 ? -12.186 -2.040  -3.082  1.00 95.87 333 A 1 
ATOM 2628 C CE  . MET A 1 333 ? -13.083 -3.324  -3.992  1.00 87.28 333 A 1 
ATOM 2629 N N   . VAL A 1 334 ? -8.601  -5.171  -5.477  1.00 98.85 334 A 1 
ATOM 2630 C CA  . VAL A 1 334 ? -8.325  -6.604  -5.284  1.00 98.89 334 A 1 
ATOM 2631 C C   . VAL A 1 334 ? -6.820  -6.868  -5.269  1.00 98.89 334 A 1 
ATOM 2632 O O   . VAL A 1 334 ? -6.333  -7.610  -4.419  1.00 98.81 334 A 1 
ATOM 2633 C CB  . VAL A 1 334 ? -9.016  -7.440  -6.374  1.00 98.84 334 A 1 
ATOM 2634 C CG1 . VAL A 1 334 ? -8.604  -8.911  -6.304  1.00 98.52 334 A 1 
ATOM 2635 C CG2 . VAL A 1 334 ? -10.540 -7.391  -6.240  1.00 98.50 334 A 1 
ATOM 2636 N N   . THR A 1 335 ? -6.050  -6.227  -6.165  1.00 98.82 335 A 1 
ATOM 2637 C CA  . THR A 1 335 ? -4.585  -6.359  -6.215  1.00 98.82 335 A 1 
ATOM 2638 C C   . THR A 1 335 ? -3.929  -5.889  -4.918  1.00 98.82 335 A 1 
ATOM 2639 O O   . THR A 1 335 ? -2.980  -6.521  -4.450  1.00 98.68 335 A 1 
ATOM 2640 C CB  . THR A 1 335 ? -4.004  -5.584  -7.405  1.00 98.69 335 A 1 
ATOM 2641 O OG1 . THR A 1 335 ? -4.505  -6.113  -8.608  1.00 97.42 335 A 1 
ATOM 2642 C CG2 . THR A 1 335 ? -2.480  -5.706  -7.503  1.00 97.43 335 A 1 
ATOM 2643 N N   . HIS A 1 336 ? -4.427  -4.812  -4.306  1.00 98.78 336 A 1 
ATOM 2644 C CA  . HIS A 1 336 ? -3.990  -4.360  -2.984  1.00 98.76 336 A 1 
ATOM 2645 C C   . HIS A 1 336 ? -4.170  -5.464  -1.935  1.00 98.80 336 A 1 
ATOM 2646 O O   . HIS A 1 336 ? -3.203  -5.840  -1.268  1.00 98.63 336 A 1 
ATOM 2647 C CB  . HIS A 1 336 ? -4.740  -3.071  -2.614  1.00 98.53 336 A 1 
ATOM 2648 C CG  . HIS A 1 336 ? -4.644  -2.735  -1.150  1.00 98.17 336 A 1 
ATOM 2649 N ND1 . HIS A 1 336 ? -5.471  -3.245  -0.166  1.00 90.26 336 A 1 
ATOM 2650 C CD2 . HIS A 1 336 ? -3.698  -1.956  -0.547  1.00 91.97 336 A 1 
ATOM 2651 C CE1 . HIS A 1 336 ? -5.022  -2.782  1.008   1.00 93.16 336 A 1 
ATOM 2652 N NE2 . HIS A 1 336 ? -3.950  -1.996  0.824   1.00 94.32 336 A 1 
ATOM 2653 N N   . ASP A 1 337 ? -5.370  -6.039  -1.832  1.00 98.83 337 A 1 
ATOM 2654 C CA  . ASP A 1 337 ? -5.672  -7.083  -0.847  1.00 98.87 337 A 1 
ATOM 2655 C C   . ASP A 1 337 ? -4.869  -8.360  -1.110  1.00 98.91 337 A 1 
ATOM 2656 O O   . ASP A 1 337 ? -4.284  -8.921  -0.183  1.00 98.76 337 A 1 
ATOM 2657 C CB  . ASP A 1 337 ? -7.175  -7.357  -0.833  1.00 98.75 337 A 1 
ATOM 2658 C CG  . ASP A 1 337 ? -7.931  -6.379  0.066   1.00 98.35 337 A 1 
ATOM 2659 O OD1 . ASP A 1 337 ? -7.510  -5.204  0.185   1.00 96.42 337 A 1 
ATOM 2660 O OD2 . ASP A 1 337 ? -8.897  -6.845  0.708   1.00 95.88 337 A 1 
ATOM 2661 N N   . LEU A 1 338 ? -4.727  -8.765  -2.382  1.00 98.89 338 A 1 
ATOM 2662 C CA  . LEU A 1 338 ? -3.862  -9.878  -2.768  1.00 98.91 338 A 1 
ATOM 2663 C C   . LEU A 1 338 ? -2.419  -9.665  -2.294  1.00 98.89 338 A 1 
ATOM 2664 O O   . LEU A 1 338 ? -1.790  -10.625 -1.866  1.00 98.81 338 A 1 
ATOM 2665 C CB  . LEU A 1 338 ? -3.882  -10.083 -4.294  1.00 98.89 338 A 1 
ATOM 2666 C CG  . LEU A 1 338 ? -5.161  -10.723 -4.863  1.00 98.67 338 A 1 
ATOM 2667 C CD1 . LEU A 1 338 ? -5.034  -10.796 -6.388  1.00 98.45 338 A 1 
ATOM 2668 C CD2 . LEU A 1 338 ? -5.391  -12.143 -4.343  1.00 98.40 338 A 1 
ATOM 2669 N N   . ARG A 1 339 ? -1.880  -8.438  -2.314  1.00 98.88 339 A 1 
ATOM 2670 C CA  . ARG A 1 339 ? -0.535  -8.145  -1.781  1.00 98.83 339 A 1 
ATOM 2671 C C   . ARG A 1 339 ? -0.460  -8.319  -0.266  1.00 98.85 339 A 1 
ATOM 2672 O O   . ARG A 1 339 ? 0.541   -8.840  0.220   1.00 98.67 339 A 1 
ATOM 2673 C CB  . ARG A 1 339 ? -0.093  -6.728  -2.150  1.00 98.49 339 A 1 
ATOM 2674 C CG  . ARG A 1 339 ? 0.257   -6.558  -3.633  1.00 96.33 339 A 1 
ATOM 2675 C CD  . ARG A 1 339 ? 0.569   -5.083  -3.876  1.00 94.30 339 A 1 
ATOM 2676 N NE  . ARG A 1 339 ? 0.916   -4.808  -5.278  1.00 88.62 339 A 1 
ATOM 2677 C CZ  . ARG A 1 339 ? 0.504   -3.779  -5.991  1.00 84.93 339 A 1 
ATOM 2678 N NH1 . ARG A 1 339 ? -0.324  -2.886  -5.539  1.00 76.12 339 A 1 
ATOM 2679 N NH2 . ARG A 1 339 ? 0.930   -3.619  -7.208  1.00 79.16 339 A 1 
ATOM 2680 N N   . VAL A 1 340 ? -1.498  -7.906  0.468   1.00 98.80 340 A 1 
ATOM 2681 C CA  . VAL A 1 340 ? -1.575  -8.095  1.926   1.00 98.80 340 A 1 
ATOM 2682 C C   . VAL A 1 340 ? -1.622  -9.590  2.260   1.00 98.80 340 A 1 
ATOM 2683 O O   . VAL A 1 340 ? -0.819  -10.071 3.061   1.00 98.64 340 A 1 
ATOM 2684 C CB  . VAL A 1 340 ? -2.781  -7.336  2.523   1.00 98.68 340 A 1 
ATOM 2685 C CG1 . VAL A 1 340 ? -2.913  -7.581  4.030   1.00 98.20 340 A 1 
ATOM 2686 C CG2 . VAL A 1 340 ? -2.645  -5.820  2.323   1.00 98.19 340 A 1 
ATOM 2687 N N   . TYR A 1 341 ? -2.476  -10.353 1.580   1.00 98.83 341 A 1 
ATOM 2688 C CA  . TYR A 1 341 ? -2.619  -11.798 1.794   1.00 98.85 341 A 1 
ATOM 2689 C C   . TYR A 1 341 ? -1.395  -12.585 1.309   1.00 98.80 341 A 1 
ATOM 2690 O O   . TYR A 1 341 ? -0.951  -13.527 1.967   1.00 98.55 341 A 1 
ATOM 2691 C CB  . TYR A 1 341 ? -3.902  -12.291 1.109   1.00 98.83 341 A 1 
ATOM 2692 C CG  . TYR A 1 341 ? -5.185  -11.544 1.450   1.00 98.80 341 A 1 
ATOM 2693 C CD1 . TYR A 1 341 ? -5.335  -10.851 2.669   1.00 98.49 341 A 1 
ATOM 2694 C CD2 . TYR A 1 341 ? -6.247  -11.540 0.522   1.00 98.46 341 A 1 
ATOM 2695 C CE1 . TYR A 1 341 ? -6.519  -10.141 2.947   1.00 98.37 341 A 1 
ATOM 2696 C CE2 . TYR A 1 341 ? -7.436  -10.838 0.801   1.00 98.28 341 A 1 
ATOM 2697 C CZ  . TYR A 1 341 ? -7.571  -10.129 2.010   1.00 98.53 341 A 1 
ATOM 2698 O OH  . TYR A 1 341 ? -8.705  -9.437  2.274   1.00 98.05 341 A 1 
ATOM 2699 N N   . ALA A 1 342 ? -0.781  -12.176 0.191   1.00 98.87 342 A 1 
ATOM 2700 C CA  . ALA A 1 342 ? 0.451   -12.770 -0.312  1.00 98.84 342 A 1 
ATOM 2701 C C   . ALA A 1 342 ? 1.609   -12.592 0.676   1.00 98.77 342 A 1 
ATOM 2702 O O   . ALA A 1 342 ? 2.346   -13.544 0.927   1.00 98.52 342 A 1 
ATOM 2703 C CB  . ALA A 1 342 ? 0.783   -12.154 -1.677  1.00 98.79 342 A 1 
ATOM 2704 N N   . GLN A 1 343 ? 1.741   -11.409 1.273   1.00 98.77 343 A 1 
ATOM 2705 C CA  . GLN A 1 343 ? 2.767   -11.140 2.277   1.00 98.65 343 A 1 
ATOM 2706 C C   . GLN A 1 343 ? 2.629   -12.070 3.495   1.00 98.56 343 A 1 
ATOM 2707 O O   . GLN A 1 343 ? 3.633   -12.631 3.942   1.00 97.92 343 A 1 
ATOM 2708 C CB  . GLN A 1 343 ? 2.702   -9.655  2.658   1.00 98.35 343 A 1 
ATOM 2709 C CG  . GLN A 1 343 ? 3.804   -9.274  3.654   1.00 97.45 343 A 1 
ATOM 2710 C CD  . GLN A 1 343 ? 3.830   -7.788  3.979   1.00 97.79 343 A 1 
ATOM 2711 O OE1 . GLN A 1 343 ? 3.358   -6.927  3.248   1.00 93.63 343 A 1 
ATOM 2712 N NE2 . GLN A 1 343 ? 4.423   -7.421  5.088   1.00 92.66 343 A 1 
ATOM 2713 N N   . ALA A 1 344 ? 1.406   -12.310 3.970   1.00 98.51 344 A 1 
ATOM 2714 C CA  . ALA A 1 344 ? 1.140   -13.268 5.051   1.00 98.31 344 A 1 
ATOM 2715 C C   . ALA A 1 344 ? 1.518   -14.717 4.678   1.00 98.11 344 A 1 
ATOM 2716 O O   . ALA A 1 344 ? 1.819   -15.530 5.551   1.00 97.06 344 A 1 
ATOM 2717 C CB  . ALA A 1 344 ? -0.342  -13.150 5.439   1.00 98.11 344 A 1 
ATOM 2718 N N   . ASN A 1 345 ? 1.575   -15.035 3.382   1.00 98.32 345 A 1 
ATOM 2719 C CA  . ASN A 1 345 ? 1.915   -16.346 2.823   1.00 98.26 345 A 1 
ATOM 2720 C C   . ASN A 1 345 ? 3.349   -16.443 2.258   1.00 98.18 345 A 1 
ATOM 2721 O O   . ASN A 1 345 ? 3.646   -17.391 1.524   1.00 97.31 345 A 1 
ATOM 2722 C CB  . ASN A 1 345 ? 0.831   -16.712 1.792   1.00 98.22 345 A 1 
ATOM 2723 C CG  . ASN A 1 345 ? -0.435  -17.183 2.468   1.00 98.16 345 A 1 
ATOM 2724 O OD1 . ASN A 1 345 ? -0.522  -18.344 2.844   1.00 92.26 345 A 1 
ATOM 2725 N ND2 . ASN A 1 345 ? -1.404  -16.327 2.657   1.00 93.27 345 A 1 
ATOM 2726 N N   . ASP A 1 346 ? 4.243   -15.491 2.570   1.00 98.04 346 A 1 
ATOM 2727 C CA  . ASP A 1 346 ? 5.609   -15.352 2.021   1.00 97.52 346 A 1 
ATOM 2728 C C   . ASP A 1 346 ? 5.640   -15.388 0.478   1.00 97.76 346 A 1 
ATOM 2729 O O   . ASP A 1 346 ? 6.475   -16.042 -0.160  1.00 96.65 346 A 1 
ATOM 2730 C CB  . ASP A 1 346 ? 6.583   -16.333 2.696   1.00 96.07 346 A 1 
ATOM 2731 C CG  . ASP A 1 346 ? 8.066   -16.012 2.411   1.00 90.72 346 A 1 
ATOM 2732 O OD1 . ASP A 1 346 ? 8.446   -14.817 2.285   1.00 87.19 346 A 1 
ATOM 2733 O OD2 . ASP A 1 346 ? 8.882   -16.958 2.362   1.00 85.06 346 A 1 
ATOM 2734 N N   . ALA A 1 347 ? 4.690   -14.686 -0.139  1.00 98.24 347 A 1 
ATOM 2735 C CA  . ALA A 1 347 ? 4.487   -14.626 -1.577  1.00 98.58 347 A 1 
ATOM 2736 C C   . ALA A 1 347 ? 4.514   -13.181 -2.107  1.00 98.60 347 A 1 
ATOM 2737 O O   . ALA A 1 347 ? 4.440   -12.199 -1.364  1.00 98.38 347 A 1 
ATOM 2738 C CB  . ALA A 1 347 ? 3.187   -15.372 -1.923  1.00 98.59 347 A 1 
ATOM 2739 N N   . LYS A 1 348 ? 4.640   -13.049 -3.435  1.00 98.60 348 A 1 
ATOM 2740 C CA  . LYS A 1 348 ? 4.586   -11.770 -4.158  1.00 98.54 348 A 1 
ATOM 2741 C C   . LYS A 1 348 ? 3.540   -11.822 -5.262  1.00 98.67 348 A 1 
ATOM 2742 O O   . LYS A 1 348 ? 3.305   -12.882 -5.838  1.00 98.42 348 A 1 
ATOM 2743 C CB  . LYS A 1 348 ? 5.957   -11.413 -4.731  1.00 97.90 348 A 1 
ATOM 2744 C CG  . LYS A 1 348 ? 6.974   -11.074 -3.631  1.00 92.97 348 A 1 
ATOM 2745 C CD  . LYS A 1 348 ? 8.263   -10.554 -4.269  1.00 88.10 348 A 1 
ATOM 2746 C CE  . LYS A 1 348 ? 9.262   -10.160 -3.183  1.00 78.75 348 A 1 
ATOM 2747 N NZ  . LYS A 1 348 ? 10.458  -9.509  -3.772  1.00 67.95 348 A 1 
ATOM 2748 N N   . VAL A 1 349 ? 2.978   -10.653 -5.585  1.00 98.74 349 A 1 
ATOM 2749 C CA  . VAL A 1 349 ? 1.965   -10.493 -6.631  1.00 98.80 349 A 1 
ATOM 2750 C C   . VAL A 1 349 ? 2.604   -9.950  -7.903  1.00 98.68 349 A 1 
ATOM 2751 O O   . VAL A 1 349 ? 3.310   -8.943  -7.878  1.00 98.24 349 A 1 
ATOM 2752 C CB  . VAL A 1 349 ? 0.801   -9.598  -6.169  1.00 98.78 349 A 1 
ATOM 2753 C CG1 . VAL A 1 349 ? -0.337  -9.596  -7.202  1.00 98.45 349 A 1 
ATOM 2754 C CG2 . VAL A 1 349 ? 0.220   -10.073 -4.832  1.00 98.41 349 A 1 
ATOM 2755 N N   . TYR A 1 350 ? 2.331   -10.617 -9.008  1.00 98.33 350 A 1 
ATOM 2756 C CA  . TYR A 1 350 ? 2.741   -10.302 -10.374 1.00 98.22 350 A 1 
ATOM 2757 C C   . TYR A 1 350 ? 1.505   -10.221 -11.275 1.00 98.34 350 A 1 
ATOM 2758 O O   . TYR A 1 350 ? 0.394   -10.530 -10.849 1.00 98.11 350 A 1 
ATOM 2759 C CB  . TYR A 1 350 ? 3.709   -11.392 -10.870 1.00 97.92 350 A 1 
ATOM 2760 C CG  . TYR A 1 350 ? 4.915   -11.635 -9.988  1.00 97.67 350 A 1 
ATOM 2761 C CD1 . TYR A 1 350 ? 6.120   -10.953 -10.236 1.00 96.73 350 A 1 
ATOM 2762 C CD2 . TYR A 1 350 ? 4.835   -12.542 -8.912  1.00 96.94 350 A 1 
ATOM 2763 C CE1 . TYR A 1 350 ? 7.237   -11.164 -9.406  1.00 96.04 350 A 1 
ATOM 2764 C CE2 . TYR A 1 350 ? 5.949   -12.751 -8.077  1.00 96.15 350 A 1 
ATOM 2765 C CZ  . TYR A 1 350 ? 7.152   -12.059 -8.322  1.00 96.01 350 A 1 
ATOM 2766 O OH  . TYR A 1 350 ? 8.228   -12.251 -7.511  1.00 94.56 350 A 1 
ATOM 2767 N N   . TYR A 1 351 ? 1.689   -9.851  -12.551 1.00 97.36 351 A 1 
ATOM 2768 C CA  . TYR A 1 351 ? 0.695   -10.030 -13.615 1.00 97.12 351 A 1 
ATOM 2769 C C   . TYR A 1 351 ? 1.363   -10.699 -14.821 1.00 96.86 351 A 1 
ATOM 2770 O O   . TYR A 1 351 ? 2.587   -10.733 -14.916 1.00 96.28 351 A 1 
ATOM 2771 C CB  . TYR A 1 351 ? 0.059   -8.678  -13.985 1.00 96.90 351 A 1 
ATOM 2772 C CG  . TYR A 1 351 ? 0.894   -7.857  -14.943 1.00 96.57 351 A 1 
ATOM 2773 C CD1 . TYR A 1 351 ? 2.022   -7.159  -14.484 1.00 95.48 351 A 1 
ATOM 2774 C CD2 . TYR A 1 351 ? 0.593   -7.877  -16.315 1.00 95.53 351 A 1 
ATOM 2775 C CE1 . TYR A 1 351 ? 2.869   -6.516  -15.399 1.00 94.46 351 A 1 
ATOM 2776 C CE2 . TYR A 1 351 ? 1.439   -7.239  -17.231 1.00 94.47 351 A 1 
ATOM 2777 C CZ  . TYR A 1 351 ? 2.586   -6.570  -16.778 1.00 94.25 351 A 1 
ATOM 2778 O OH  . TYR A 1 351 ? 3.427   -6.013  -17.672 1.00 92.29 351 A 1 
ATOM 2779 N N   . TYR A 1 352 ? 0.579   -11.209 -15.762 1.00 96.36 352 A 1 
ATOM 2780 C CA  . TYR A 1 352 ? 1.102   -11.723 -17.024 1.00 95.74 352 A 1 
ATOM 2781 C C   . TYR A 1 352 ? 0.451   -11.024 -18.206 1.00 95.45 352 A 1 
ATOM 2782 O O   . TYR A 1 352 ? -0.759  -10.851 -18.227 1.00 94.62 352 A 1 
ATOM 2783 C CB  . TYR A 1 352 ? 0.901   -13.236 -17.096 1.00 95.17 352 A 1 
ATOM 2784 C CG  . TYR A 1 352 ? 1.278   -13.832 -18.440 1.00 94.61 352 A 1 
ATOM 2785 C CD1 . TYR A 1 352 ? 0.295   -13.988 -19.438 1.00 92.96 352 A 1 
ATOM 2786 C CD2 . TYR A 1 352 ? 2.607   -14.190 -18.708 1.00 93.39 352 A 1 
ATOM 2787 C CE1 . TYR A 1 352 ? 0.644   -14.514 -20.696 1.00 92.37 352 A 1 
ATOM 2788 C CE2 . TYR A 1 352 ? 2.960   -14.717 -19.965 1.00 92.33 352 A 1 
ATOM 2789 C CZ  . TYR A 1 352 ? 1.977   -14.884 -20.959 1.00 92.26 352 A 1 
ATOM 2790 O OH  . TYR A 1 352 ? 2.315   -15.401 -22.167 1.00 90.59 352 A 1 
ATOM 2791 N N   . ARG A 1 353 ? 1.238   -10.661 -19.217 1.00 93.79 353 A 1 
ATOM 2792 C CA  . ARG A 1 353 ? 0.729   -10.247 -20.530 1.00 92.79 353 A 1 
ATOM 2793 C C   . ARG A 1 353 ? 1.737   -10.524 -21.636 1.00 91.89 353 A 1 
ATOM 2794 O O   . ARG A 1 353 ? 2.930   -10.268 -21.481 1.00 89.92 353 A 1 
ATOM 2795 C CB  . ARG A 1 353 ? 0.331   -8.772  -20.499 1.00 91.86 353 A 1 
ATOM 2796 C CG  . ARG A 1 353 ? -0.420  -8.333  -21.762 1.00 87.56 353 A 1 
ATOM 2797 C CD  . ARG A 1 353 ? -1.014  -6.954  -21.499 1.00 83.13 353 A 1 
ATOM 2798 N NE  . ARG A 1 353 ? -1.716  -6.367  -22.648 1.00 76.48 353 A 1 
ATOM 2799 C CZ  . ARG A 1 353 ? -2.515  -5.316  -22.552 1.00 69.38 353 A 1 
ATOM 2800 N NH1 . ARG A 1 353 ? -2.791  -4.755  -21.409 1.00 62.94 353 A 1 
ATOM 2801 N NH2 . ARG A 1 353 ? -3.066  -4.798  -23.611 1.00 61.45 353 A 1 
ATOM 2802 N N   . ASP A 1 354 ? 1.237   -10.987 -22.784 1.00 91.34 354 A 1 
ATOM 2803 C CA  . ASP A 1 354 ? 2.065   -11.211 -23.967 1.00 90.29 354 A 1 
ATOM 2804 C C   . ASP A 1 354 ? 1.643   -10.393 -25.198 1.00 89.96 354 A 1 
ATOM 2805 O O   . ASP A 1 354 ? 0.686   -9.608  -25.198 1.00 88.31 354 A 1 
ATOM 2806 C CB  . ASP A 1 354 ? 2.190   -12.715 -24.239 1.00 88.80 354 A 1 
ATOM 2807 C CG  . ASP A 1 354 ? 0.921   -13.404 -24.746 1.00 88.50 354 A 1 
ATOM 2808 O OD1 . ASP A 1 354 ? 0.073   -12.720 -25.365 1.00 85.47 354 A 1 
ATOM 2809 O OD2 . ASP A 1 354 ? 0.841   -14.633 -24.581 1.00 85.79 354 A 1 
ATOM 2810 N N   . SER A 1 355 ? 2.407   -10.541 -26.275 1.00 86.84 355 A 1 
ATOM 2811 C CA  . SER A 1 355 ? 2.163   -9.858  -27.549 1.00 85.83 355 A 1 
ATOM 2812 C C   . SER A 1 355 ? 0.882   -10.297 -28.261 1.00 86.25 355 A 1 
ATOM 2813 O O   . SER A 1 355 ? 0.398   -9.545  -29.104 1.00 83.79 355 A 1 
ATOM 2814 C CB  . SER A 1 355 ? 3.359   -10.030 -28.483 1.00 83.83 355 A 1 
ATOM 2815 O OG  . SER A 1 355 ? 3.583   -11.391 -28.779 1.00 78.48 355 A 1 
ATOM 2816 N N   . SER A 1 356 ? 0.310   -11.464 -27.908 1.00 87.92 356 A 1 
ATOM 2817 C CA  . SER A 1 356 ? -0.988  -11.934 -28.413 1.00 87.94 356 A 1 
ATOM 2818 C C   . SER A 1 356 ? -2.180  -11.321 -27.669 1.00 88.84 356 A 1 
ATOM 2819 O O   . SER A 1 356 ? -3.323  -11.615 -28.004 1.00 86.55 356 A 1 
ATOM 2820 C CB  . SER A 1 356 ? -1.046  -13.467 -28.399 1.00 87.22 356 A 1 
ATOM 2821 O OG  . SER A 1 356 ? -1.355  -14.013 -27.132 1.00 84.46 356 A 1 
ATOM 2822 N N   . ARG A 1 357 ? -1.920  -10.428 -26.694 1.00 88.13 357 A 1 
ATOM 2823 C CA  . ARG A 1 357 ? -2.889  -9.810  -25.776 1.00 89.40 357 A 1 
ATOM 2824 C C   . ARG A 1 357 ? -3.510  -10.778 -24.764 1.00 91.60 357 A 1 
ATOM 2825 O O   . ARG A 1 357 ? -4.467  -10.394 -24.105 1.00 89.42 357 A 1 
ATOM 2826 C CB  . ARG A 1 357 ? -3.974  -9.012  -26.523 1.00 87.53 357 A 1 
ATOM 2827 C CG  . ARG A 1 357 ? -3.436  -8.001  -27.542 1.00 83.67 357 A 1 
ATOM 2828 C CD  . ARG A 1 357 ? -4.626  -7.323  -28.221 1.00 76.87 357 A 1 
ATOM 2829 N NE  . ARG A 1 357 ? -4.194  -6.300  -29.194 1.00 69.50 357 A 1 
ATOM 2830 C CZ  . ARG A 1 357 ? -4.995  -5.542  -29.926 1.00 59.23 357 A 1 
ATOM 2831 N NH1 . ARG A 1 357 ? -6.296  -5.646  -29.860 1.00 54.34 357 A 1 
ATOM 2832 N NH2 . ARG A 1 357 ? -4.500  -4.647  -30.740 1.00 53.65 357 A 1 
ATOM 2833 N N   . LEU A 1 358 ? -2.963  -11.984 -24.615 1.00 92.62 358 A 1 
ATOM 2834 C CA  . LEU A 1 358 ? -3.298  -12.833 -23.482 1.00 93.50 358 A 1 
ATOM 2835 C C   . LEU A 1 358 ? -2.792  -12.154 -22.210 1.00 93.91 358 A 1 
ATOM 2836 O O   . LEU A 1 358 ? -1.606  -11.826 -22.122 1.00 92.87 358 A 1 
ATOM 2837 C CB  . LEU A 1 358 ? -2.680  -14.221 -23.683 1.00 93.57 358 A 1 
ATOM 2838 C CG  . LEU A 1 358 ? -2.999  -15.225 -22.566 1.00 93.11 358 A 1 
ATOM 2839 C CD1 . LEU A 1 358 ? -4.488  -15.555 -22.520 1.00 90.64 358 A 1 
ATOM 2840 C CD2 . LEU A 1 358 ? -2.254  -16.532 -22.830 1.00 90.76 358 A 1 
ATOM 2841 N N   . GLU A 1 359 ? -3.682  -11.922 -21.263 1.00 95.61 359 A 1 
ATOM 2842 C CA  . GLU A 1 359 ? -3.406  -11.258 -19.987 1.00 96.12 359 A 1 
ATOM 2843 C C   . GLU A 1 359 ? -3.990  -12.085 -18.846 1.00 96.71 359 A 1 
ATOM 2844 O O   . GLU A 1 359 ? -5.032  -12.706 -19.007 1.00 96.21 359 A 1 
ATOM 2845 C CB  . GLU A 1 359 ? -3.945  -9.814  -20.035 1.00 95.15 359 A 1 
ATOM 2846 C CG  . GLU A 1 359 ? -3.675  -8.967  -18.778 1.00 92.16 359 A 1 
ATOM 2847 C CD  . GLU A 1 359 ? -3.822  -7.454  -19.024 1.00 91.43 359 A 1 
ATOM 2848 O OE1 . GLU A 1 359 ? -3.210  -6.662  -18.269 1.00 82.63 359 A 1 
ATOM 2849 O OE2 . GLU A 1 359 ? -4.354  -7.036  -20.075 1.00 84.70 359 A 1 
ATOM 2850 N N   . VAL A 1 360 ? -3.282  -12.130 -17.718 1.00 97.35 360 A 1 
ATOM 2851 C CA  . VAL A 1 360 ? -3.769  -12.672 -16.444 1.00 97.82 360 A 1 
ATOM 2852 C C   . VAL A 1 360 ? -3.553  -11.592 -15.398 1.00 97.85 360 A 1 
ATOM 2853 O O   . VAL A 1 360 ? -2.422  -11.125 -15.232 1.00 97.53 360 A 1 
ATOM 2854 C CB  . VAL A 1 360 ? -3.054  -13.978 -16.054 1.00 97.85 360 A 1 
ATOM 2855 C CG1 . VAL A 1 360 ? -3.518  -14.497 -14.687 1.00 97.30 360 A 1 
ATOM 2856 C CG2 . VAL A 1 360 ? -3.312  -15.082 -17.083 1.00 97.18 360 A 1 
ATOM 2857 N N   . ASP A 1 361 ? -4.627  -11.202 -14.714 1.00 98.55 361 A 1 
ATOM 2858 C CA  . ASP A 1 361 ? -4.673  -9.990  -13.893 1.00 98.60 361 A 1 
ATOM 2859 C C   . ASP A 1 361 ? -3.706  -10.073 -12.705 1.00 98.58 361 A 1 
ATOM 2860 O O   . ASP A 1 361 ? -2.972  -9.119  -12.420 1.00 98.14 361 A 1 
ATOM 2861 C CB  . ASP A 1 361 ? -6.111  -9.747  -13.407 1.00 98.51 361 A 1 
ATOM 2862 C CG  . ASP A 1 361 ? -7.126  -9.529  -14.539 1.00 98.18 361 A 1 
ATOM 2863 O OD1 . ASP A 1 361 ? -6.742  -8.939  -15.567 1.00 96.78 361 A 1 
ATOM 2864 O OD2 . ASP A 1 361 ? -8.291  -9.957  -14.375 1.00 96.61 361 A 1 
ATOM 2865 N N   . ALA A 1 362 ? -3.630  -11.236 -12.044 1.00 98.70 362 A 1 
ATOM 2866 C CA  . ALA A 1 362 ? -2.668  -11.453 -10.973 1.00 98.78 362 A 1 
ATOM 2867 C C   . ALA A 1 362 ? -2.129  -12.887 -10.923 1.00 98.77 362 A 1 
ATOM 2868 O O   . ALA A 1 362 ? -2.832  -13.871 -11.132 1.00 98.56 362 A 1 
ATOM 2869 C CB  . ALA A 1 362 ? -3.288  -11.019 -9.636  1.00 98.71 362 A 1 
ATOM 2870 N N   . ILE A 1 363 ? -0.843  -13.009 -10.594 1.00 98.76 363 A 1 
ATOM 2871 C CA  . ILE A 1 363 ? -0.170  -14.265 -10.269 1.00 98.72 363 A 1 
ATOM 2872 C C   . ILE A 1 363 ? 0.486   -14.078 -8.911  1.00 98.77 363 A 1 
ATOM 2873 O O   . ILE A 1 363 ? 1.315   -13.186 -8.741  1.00 98.58 363 A 1 
ATOM 2874 C CB  . ILE A 1 363 ? 0.849   -14.655 -11.357 1.00 98.30 363 A 1 
ATOM 2875 C CG1 . ILE A 1 363 ? 0.107   -14.945 -12.679 1.00 96.32 363 A 1 
ATOM 2876 C CG2 . ILE A 1 363 ? 1.686   -15.874 -10.912 1.00 97.47 363 A 1 
ATOM 2877 C CD1 . ILE A 1 363 ? 1.028   -15.166 -13.873 1.00 86.63 363 A 1 
ATOM 2878 N N   . VAL A 1 364 ? 0.138   -14.915 -7.944  1.00 98.83 364 A 1 
ATOM 2879 C CA  . VAL A 1 364 ? 0.754   -14.901 -6.615  1.00 98.86 364 A 1 
ATOM 2880 C C   . VAL A 1 364 ? 1.732   -16.057 -6.529  1.00 98.79 364 A 1 
ATOM 2881 O O   . VAL A 1 364 ? 1.338   -17.211 -6.692  1.00 98.57 364 A 1 
ATOM 2882 C CB  . VAL A 1 364 ? -0.290  -14.940 -5.492  1.00 98.85 364 A 1 
ATOM 2883 C CG1 . VAL A 1 364 ? 0.392   -14.732 -4.138  1.00 98.49 364 A 1 
ATOM 2884 C CG2 . VAL A 1 364 ? -1.350  -13.847 -5.659  1.00 98.45 364 A 1 
ATOM 2885 N N   . GLN A 1 365 ? 3.012   -15.762 -6.299  1.00 98.68 365 A 1 
ATOM 2886 C CA  . GLN A 1 365 ? 4.083   -16.755 -6.252  1.00 98.52 365 A 1 
ATOM 2887 C C   . GLN A 1 365 ? 4.828   -16.701 -4.921  1.00 98.54 365 A 1 
ATOM 2888 O O   . GLN A 1 365 ? 5.345   -15.651 -4.526  1.00 98.28 365 A 1 
ATOM 2889 C CB  . GLN A 1 365 ? 5.024   -16.561 -7.450  1.00 97.84 365 A 1 
ATOM 2890 C CG  . GLN A 1 365 ? 6.142   -17.618 -7.477  1.00 96.62 365 A 1 
ATOM 2891 C CD  . GLN A 1 365 ? 7.006   -17.532 -8.729  1.00 95.61 365 A 1 
ATOM 2892 O OE1 . GLN A 1 365 ? 7.566   -16.507 -9.082  1.00 90.16 365 A 1 
ATOM 2893 N NE2 . GLN A 1 365 ? 7.158   -18.619 -9.455  1.00 87.42 365 A 1 
ATOM 2894 N N   . LYS A 1 366 ? 4.932   -17.865 -4.262  1.00 98.32 366 A 1 
ATOM 2895 C CA  . LYS A 1 366 ? 5.758   -18.076 -3.067  1.00 98.19 366 A 1 
ATOM 2896 C C   . LYS A 1 366 ? 7.246   -18.124 -3.428  1.00 97.64 366 A 1 
ATOM 2897 O O   . LYS A 1 366 ? 7.636   -18.417 -4.558  1.00 96.68 366 A 1 
ATOM 2898 C CB  . LYS A 1 366 ? 5.336   -19.368 -2.337  1.00 98.26 366 A 1 
ATOM 2899 C CG  . LYS A 1 366 ? 3.976   -19.246 -1.631  1.00 97.72 366 A 1 
ATOM 2900 C CD  . LYS A 1 366 ? 3.641   -20.499 -0.797  1.00 96.71 366 A 1 
ATOM 2901 C CE  . LYS A 1 366 ? 2.312   -20.280 -0.061  1.00 93.37 366 A 1 
ATOM 2902 N NZ  . LYS A 1 366 ? 1.864   -21.433 0.755   1.00 88.21 366 A 1 
ATOM 2903 N N   . ARG A 1 367 ? 8.108   -17.915 -2.442  1.00 96.92 367 A 1 
ATOM 2904 C CA  . ARG A 1 367 ? 9.573   -18.014 -2.616  1.00 95.66 367 A 1 
ATOM 2905 C C   . ARG A 1 367 ? 10.046  -19.398 -3.059  1.00 94.99 367 A 1 
ATOM 2906 O O   . ARG A 1 367 ? 11.076  -19.488 -3.720  1.00 91.82 367 A 1 
ATOM 2907 C CB  . ARG A 1 367 ? 10.284  -17.660 -1.306  1.00 94.42 367 A 1 
ATOM 2908 C CG  . ARG A 1 367 ? 10.195  -16.175 -0.971  1.00 87.43 367 A 1 
ATOM 2909 C CD  . ARG A 1 367 ? 10.934  -15.932 0.339   1.00 82.74 367 A 1 
ATOM 2910 N NE  . ARG A 1 367 ? 10.729  -14.563 0.815   1.00 74.79 367 A 1 
ATOM 2911 C CZ  . ARG A 1 367 ? 11.620  -13.594 0.882   1.00 66.26 367 A 1 
ATOM 2912 N NH1 . ARG A 1 367 ? 12.859  -13.745 0.501   1.00 60.68 367 A 1 
ATOM 2913 N NH2 . ARG A 1 367 ? 11.257  -12.436 1.352   1.00 58.70 367 A 1 
ATOM 2914 N N   . ASN A 1 368 ? 9.320   -20.461 -2.706  1.00 95.77 368 A 1 
ATOM 2915 C CA  . ASN A 1 368 ? 9.629   -21.836 -3.116  1.00 95.03 368 A 1 
ATOM 2916 C C   . ASN A 1 368 ? 9.266   -22.138 -4.587  1.00 94.91 368 A 1 
ATOM 2917 O O   . ASN A 1 368 ? 9.566   -23.224 -5.084  1.00 93.66 368 A 1 
ATOM 2918 C CB  . ASN A 1 368 ? 8.952   -22.815 -2.130  1.00 94.92 368 A 1 
ATOM 2919 C CG  . ASN A 1 368 ? 7.445   -22.892 -2.294  1.00 95.22 368 A 1 
ATOM 2920 O OD1 . ASN A 1 368 ? 6.843   -22.089 -2.981  1.00 91.67 368 A 1 
ATOM 2921 N ND2 . ASN A 1 368 ? 6.799   -23.865 -1.708  1.00 91.97 368 A 1 
ATOM 2922 N N   . GLY A 1 369 ? 8.652   -21.182 -5.293  1.00 94.88 369 A 1 
ATOM 2923 C CA  . GLY A 1 369 ? 8.225   -21.297 -6.684  1.00 94.73 369 A 1 
ATOM 2924 C C   . GLY A 1 369 ? 6.779   -21.750 -6.879  1.00 95.86 369 A 1 
ATOM 2925 O O   . GLY A 1 369 ? 6.314   -21.705 -8.016  1.00 95.31 369 A 1 
ATOM 2926 N N   . ASP A 1 370 ? 6.052   -22.142 -5.828  1.00 96.90 370 A 1 
ATOM 2927 C CA  . ASP A 1 370 ? 4.629   -22.465 -5.935  1.00 97.54 370 A 1 
ATOM 2928 C C   . ASP A 1 370 ? 3.831   -21.197 -6.246  1.00 97.95 370 A 1 
ATOM 2929 O O   . ASP A 1 370 ? 4.116   -20.121 -5.711  1.00 97.79 370 A 1 
ATOM 2930 C CB  . ASP A 1 370 ? 4.098   -23.143 -4.664  1.00 97.34 370 A 1 
ATOM 2931 C CG  . ASP A 1 370 ? 4.830   -24.442 -4.314  1.00 96.56 370 A 1 
ATOM 2932 O OD1 . ASP A 1 370 ? 5.426   -25.086 -5.213  1.00 94.26 370 A 1 
ATOM 2933 O OD2 . ASP A 1 370 ? 4.878   -24.752 -3.106  1.00 93.96 370 A 1 
ATOM 2934 N N   . TRP A 1 371 ? 2.832   -21.318 -7.124  1.00 98.29 371 A 1 
ATOM 2935 C CA  . TRP A 1 371 ? 2.078   -20.165 -7.594  1.00 98.40 371 A 1 
ATOM 2936 C C   . TRP A 1 371 ? 0.620   -20.496 -7.902  1.00 98.57 371 A 1 
ATOM 2937 O O   . TRP A 1 371 ? 0.257   -21.633 -8.195  1.00 98.45 371 A 1 
ATOM 2938 C CB  . TRP A 1 371 ? 2.795   -19.538 -8.796  1.00 98.20 371 A 1 
ATOM 2939 C CG  . TRP A 1 371 ? 2.849   -20.387 -10.025 1.00 98.09 371 A 1 
ATOM 2940 C CD1 . TRP A 1 371 ? 3.742   -21.374 -10.268 1.00 97.56 371 A 1 
ATOM 2941 C CD2 . TRP A 1 371 ? 1.968   -20.351 -11.186 1.00 97.89 371 A 1 
ATOM 2942 N NE1 . TRP A 1 371 ? 3.482   -21.939 -11.496 1.00 97.21 371 A 1 
ATOM 2943 C CE2 . TRP A 1 371 ? 2.401   -21.346 -12.110 1.00 97.47 371 A 1 
ATOM 2944 C CE3 . TRP A 1 371 ? 0.855   -19.565 -11.551 1.00 97.40 371 A 1 
ATOM 2945 C CZ2 . TRP A 1 371 ? 1.760   -21.554 -13.341 1.00 96.61 371 A 1 
ATOM 2946 C CZ3 . TRP A 1 371 ? 0.200   -19.766 -12.784 1.00 97.01 371 A 1 
ATOM 2947 C CH2 . TRP A 1 371 ? 0.656   -20.756 -13.678 1.00 96.49 371 A 1 
ATOM 2948 N N   . ILE A 1 372 ? -0.210  -19.461 -7.828  1.00 98.65 372 A 1 
ATOM 2949 C CA  . ILE A 1 372 ? -1.640  -19.479 -8.136  1.00 98.78 372 A 1 
ATOM 2950 C C   . ILE A 1 372 ? -1.964  -18.286 -9.036  1.00 98.80 372 A 1 
ATOM 2951 O O   . ILE A 1 372 ? -1.325  -17.237 -8.933  1.00 98.72 372 A 1 
ATOM 2952 C CB  . ILE A 1 372 ? -2.490  -19.505 -6.842  1.00 98.77 372 A 1 
ATOM 2953 C CG1 . ILE A 1 372 ? -2.200  -18.301 -5.915  1.00 98.46 372 A 1 
ATOM 2954 C CG2 . ILE A 1 372 ? -2.266  -20.833 -6.104  1.00 98.28 372 A 1 
ATOM 2955 C CD1 . ILE A 1 372 ? -2.979  -18.314 -4.591  1.00 97.80 372 A 1 
ATOM 2956 N N   . ALA A 1 373 ? -2.923  -18.444 -9.954  1.00 98.77 373 A 1 
ATOM 2957 C CA  . ALA A 1 373 ? -3.314  -17.399 -10.898 1.00 98.78 373 A 1 
ATOM 2958 C C   . ALA A 1 373 ? -4.735  -16.899 -10.626 1.00 98.84 373 A 1 
ATOM 2959 O O   . ALA A 1 373 ? -5.599  -17.682 -10.226 1.00 98.72 373 A 1 
ATOM 2960 C CB  . ALA A 1 373 ? -3.163  -17.908 -12.330 1.00 98.52 373 A 1 
ATOM 2961 N N   . PHE A 1 374 ? -4.953  -15.625 -10.896 1.00 98.88 374 A 1 
ATOM 2962 C CA  . PHE A 1 374 ? -6.225  -14.948 -10.701 1.00 98.89 374 A 1 
ATOM 2963 C C   . PHE A 1 374 ? -6.604  -14.104 -11.914 1.00 98.84 374 A 1 
ATOM 2964 O O   . PHE A 1 374 ? -5.824  -13.269 -12.374 1.00 98.57 374 A 1 
ATOM 2965 C CB  . PHE A 1 374 ? -6.176  -14.060 -9.455  1.00 98.83 374 A 1 
ATOM 2966 C CG  . PHE A 1 374 ? -5.881  -14.779 -8.157  1.00 98.86 374 A 1 
ATOM 2967 C CD1 . PHE A 1 374 ? -6.939  -15.229 -7.349  1.00 98.54 374 A 1 
ATOM 2968 C CD2 . PHE A 1 374 ? -4.554  -14.971 -7.736  1.00 98.60 374 A 1 
ATOM 2969 C CE1 . PHE A 1 374 ? -6.674  -15.850 -6.119  1.00 98.41 374 A 1 
ATOM 2970 C CE2 . PHE A 1 374 ? -4.289  -15.598 -6.508  1.00 98.38 374 A 1 
ATOM 2971 C CZ  . PHE A 1 374 ? -5.350  -16.030 -5.696  1.00 98.53 374 A 1 
ATOM 2972 N N   . GLU A 1 375 ? -7.842  -14.274 -12.358 1.00 98.89 375 A 1 
ATOM 2973 C CA  . GLU A 1 375 ? -8.586  -13.284 -13.129 1.00 98.87 375 A 1 
ATOM 2974 C C   . GLU A 1 375 ? -9.473  -12.485 -12.172 1.00 98.89 375 A 1 
ATOM 2975 O O   . GLU A 1 375 ? -10.019 -13.043 -11.217 1.00 98.67 375 A 1 
ATOM 2976 C CB  . GLU A 1 375 ? -9.442  -13.997 -14.176 1.00 98.66 375 A 1 
ATOM 2977 C CG  . GLU A 1 375 ? -8.627  -14.463 -15.396 1.00 95.80 375 A 1 
ATOM 2978 C CD  . GLU A 1 375 ? -8.299  -13.334 -16.373 1.00 97.22 375 A 1 
ATOM 2979 O OE1 . GLU A 1 375 ? -7.339  -13.513 -17.151 1.00 91.94 375 A 1 
ATOM 2980 O OE2 . GLU A 1 375 ? -9.077  -12.354 -16.435 1.00 93.62 375 A 1 
ATOM 2981 N N   . ILE A 1 376 ? -9.653  -11.186 -12.433 1.00 98.83 376 A 1 
ATOM 2982 C CA  . ILE A 1 376 ? -10.427 -10.291 -11.570 1.00 98.85 376 A 1 
ATOM 2983 C C   . ILE A 1 376 ? -11.572 -9.679  -12.377 1.00 98.78 376 A 1 
ATOM 2984 O O   . ILE A 1 376 ? -11.362 -8.956  -13.350 1.00 98.47 376 A 1 
ATOM 2985 C CB  . ILE A 1 376 ? -9.521  -9.228  -10.910 1.00 98.81 376 A 1 
ATOM 2986 C CG1 . ILE A 1 376 ? -8.389  -9.883  -10.079 1.00 98.55 376 A 1 
ATOM 2987 C CG2 . ILE A 1 376 ? -10.380 -8.308  -10.024 1.00 98.65 376 A 1 
ATOM 2988 C CD1 . ILE A 1 376 ? -7.288  -8.908  -9.642  1.00 97.80 376 A 1 
ATOM 2989 N N   . LYS A 1 377 ? -12.808 -9.958  -11.981 1.00 98.81 377 A 1 
ATOM 2990 C CA  . LYS A 1 377 ? -14.013 -9.504  -12.684 1.00 98.74 377 A 1 
ATOM 2991 C C   . LYS A 1 377 ? -14.987 -8.862  -11.698 1.00 98.73 377 A 1 
ATOM 2992 O O   . LYS A 1 377 ? -15.418 -9.490  -10.741 1.00 98.14 377 A 1 
ATOM 2993 C CB  . LYS A 1 377 ? -14.652 -10.672 -13.455 1.00 98.43 377 A 1 
ATOM 2994 C CG  . LYS A 1 377 ? -13.710 -11.368 -14.465 1.00 97.45 377 A 1 
ATOM 2995 C CD  . LYS A 1 377 ? -13.219 -10.460 -15.616 1.00 95.54 377 A 1 
ATOM 2996 C CE  . LYS A 1 377 ? -12.078 -11.151 -16.391 1.00 92.38 377 A 1 
ATOM 2997 N NZ  . LYS A 1 377 ? -10.805 -10.397 -16.375 1.00 86.33 377 A 1 
ATOM 2998 N N   . LEU A 1 378 ? -15.369 -7.612  -11.959 1.00 98.52 378 A 1 
ATOM 2999 C CA  . LEU A 1 378 ? -16.326 -6.905  -11.101 1.00 98.45 378 A 1 
ATOM 3000 C C   . LEU A 1 378 ? -17.687 -7.628  -11.044 1.00 98.21 378 A 1 
ATOM 3001 O O   . LEU A 1 378 ? -18.259 -7.799  -9.970  1.00 96.99 378 A 1 
ATOM 3002 C CB  . LEU A 1 378 ? -16.462 -5.460  -11.617 1.00 98.34 378 A 1 
ATOM 3003 C CG  . LEU A 1 378 ? -17.471 -4.594  -10.840 1.00 98.10 378 A 1 
ATOM 3004 C CD1 . LEU A 1 378 ? -17.098 -4.428  -9.371  1.00 97.55 378 A 1 
ATOM 3005 C CD2 . LEU A 1 378 ? -17.543 -3.212  -11.486 1.00 97.49 378 A 1 
ATOM 3006 N N   . GLY A 1 379 ? -18.193 -8.074  -12.196 1.00 97.56 379 A 1 
ATOM 3007 C CA  . GLY A 1 379 ? -19.449 -8.818  -12.321 1.00 97.06 379 A 1 
ATOM 3008 C C   . GLY A 1 379 ? -19.253 -10.293 -12.673 1.00 97.44 379 A 1 
ATOM 3009 O O   . GLY A 1 379 ? -18.133 -10.781 -12.813 1.00 96.00 379 A 1 
ATOM 3010 N N   . THR A 1 380 ? -20.365 -11.011 -12.861 1.00 97.55 380 A 1 
ATOM 3011 C CA  . THR A 1 380 ? -20.377 -12.457 -13.160 1.00 97.45 380 A 1 
ATOM 3012 C C   . THR A 1 380 ? -20.419 -12.782 -14.655 1.00 97.39 380 A 1 
ATOM 3013 O O   . THR A 1 380 ? -20.095 -13.900 -15.044 1.00 95.81 380 A 1 
ATOM 3014 C CB  . THR A 1 380 ? -21.560 -13.135 -12.456 1.00 96.83 380 A 1 
ATOM 3015 O OG1 . THR A 1 380 ? -22.755 -12.481 -12.809 1.00 95.12 380 A 1 
ATOM 3016 C CG2 . THR A 1 380 ? -21.436 -13.051 -10.933 1.00 93.67 380 A 1 
ATOM 3017 N N   . ALA A 1 381 ? -20.767 -11.825 -15.514 1.00 97.48 381 A 1 
ATOM 3018 C CA  . ALA A 1 381 ? -20.978 -12.050 -16.950 1.00 97.09 381 A 1 
ATOM 3019 C C   . ALA A 1 381 ? -19.726 -12.545 -17.702 1.00 97.15 381 A 1 
ATOM 3020 O O   . ALA A 1 381 ? -19.853 -13.202 -18.731 1.00 95.36 381 A 1 
ATOM 3021 C CB  . ALA A 1 381 ? -21.504 -10.745 -17.558 1.00 96.46 381 A 1 
ATOM 3022 N N   . GLN A 1 382 ? -18.527 -12.249 -17.187 1.00 97.35 382 A 1 
ATOM 3023 C CA  . GLN A 1 382 ? -17.248 -12.570 -17.835 1.00 97.00 382 A 1 
ATOM 3024 C C   . GLN A 1 382 ? -16.540 -13.791 -17.221 1.00 97.83 382 A 1 
ATOM 3025 O O   . GLN A 1 382 ? -15.388 -14.053 -17.550 1.00 97.18 382 A 1 
ATOM 3026 C CB  . GLN A 1 382 ? -16.350 -11.322 -17.823 1.00 95.25 382 A 1 
ATOM 3027 C CG  . GLN A 1 382 ? -16.949 -10.154 -18.612 1.00 90.63 382 A 1 
ATOM 3028 C CD  . GLN A 1 382 ? -16.037 -8.937  -18.562 1.00 85.68 382 A 1 
ATOM 3029 O OE1 . GLN A 1 382 ? -15.808 -8.351  -17.514 1.00 76.97 382 A 1 
ATOM 3030 N NE2 . GLN A 1 382 ? -15.483 -8.521  -19.675 1.00 72.78 382 A 1 
ATOM 3031 N N   . ILE A 1 383 ? -17.200 -14.551 -16.331 1.00 97.64 383 A 1 
ATOM 3032 C CA  . ILE A 1 383 ? -16.592 -15.712 -15.654 1.00 97.99 383 A 1 
ATOM 3033 C C   . ILE A 1 383 ? -16.173 -16.794 -16.662 1.00 98.20 383 A 1 
ATOM 3034 O O   . ILE A 1 383 ? -15.086 -17.355 -16.536 1.00 98.07 383 A 1 
ATOM 3035 C CB  . ILE A 1 383 ? -17.547 -16.263 -14.564 1.00 97.70 383 A 1 
ATOM 3036 C CG1 . ILE A 1 383 ? -17.590 -15.270 -13.379 1.00 96.31 383 A 1 
ATOM 3037 C CG2 . ILE A 1 383 ? -17.123 -17.662 -14.074 1.00 96.76 383 A 1 
ATOM 3038 C CD1 . ILE A 1 383 ? -18.650 -15.601 -12.314 1.00 92.24 383 A 1 
ATOM 3039 N N   . GLU A 1 384 ? -16.995 -17.078 -17.684 1.00 98.23 384 A 1 
ATOM 3040 C CA  . GLU A 1 384 ? -16.661 -18.079 -18.710 1.00 98.18 384 A 1 
ATOM 3041 C C   . GLU A 1 384 ? -15.447 -17.664 -19.556 1.00 98.30 384 A 1 
ATOM 3042 O O   . GLU A 1 384 ? -14.567 -18.482 -19.826 1.00 97.91 384 A 1 
ATOM 3043 C CB  . GLU A 1 384 ? -17.868 -18.338 -19.627 1.00 97.67 384 A 1 
ATOM 3044 C CG  . GLU A 1 384 ? -19.052 -19.030 -18.932 1.00 92.00 384 A 1 
ATOM 3045 C CD  . GLU A 1 384 ? -18.647 -20.347 -18.250 1.00 92.88 384 A 1 
ATOM 3046 O OE1 . GLU A 1 384 ? -19.141 -20.625 -17.138 1.00 84.77 384 A 1 
ATOM 3047 O OE2 . GLU A 1 384 ? -17.755 -21.071 -18.747 1.00 87.95 384 A 1 
ATOM 3048 N N   . GLU A 1 385 ? -15.372 -16.388 -19.935 1.00 98.30 385 A 1 
ATOM 3049 C CA  . GLU A 1 385 ? -14.228 -15.822 -20.654 1.00 98.11 385 A 1 
ATOM 3050 C C   . GLU A 1 385 ? -12.955 -15.900 -19.799 1.00 98.36 385 A 1 
ATOM 3051 O O   . GLU A 1 385 ? -11.930 -16.394 -20.268 1.00 98.00 385 A 1 
ATOM 3052 C CB  . GLU A 1 385 ? -14.555 -14.373 -21.050 1.00 97.31 385 A 1 
ATOM 3053 C CG  . GLU A 1 385 ? -13.449 -13.727 -21.899 1.00 87.29 385 A 1 
ATOM 3054 C CD  . GLU A 1 385 ? -13.715 -12.248 -22.223 1.00 86.41 385 A 1 
ATOM 3055 O OE1 . GLU A 1 385 ? -12.824 -11.642 -22.861 1.00 75.21 385 A 1 
ATOM 3056 O OE2 . GLU A 1 385 ? -14.781 -11.715 -21.835 1.00 79.69 385 A 1 
ATOM 3057 N N   . ALA A 1 386 ? -13.035 -15.500 -18.531 1.00 98.36 386 A 1 
ATOM 3058 C CA  . ALA A 1 386 ? -11.930 -15.570 -17.583 1.00 98.56 386 A 1 
ATOM 3059 C C   . ALA A 1 386 ? -11.427 -17.011 -17.382 1.00 98.68 386 A 1 
ATOM 3060 O O   . ALA A 1 386 ? -10.222 -17.266 -17.391 1.00 98.59 386 A 1 
ATOM 3061 C CB  . ALA A 1 386 ? -12.412 -14.950 -16.267 1.00 98.46 386 A 1 
ATOM 3062 N N   . ALA A 1 387 ? -12.339 -17.986 -17.281 1.00 98.65 387 A 1 
ATOM 3063 C CA  . ALA A 1 387 ? -11.984 -19.399 -17.172 1.00 98.66 387 A 1 
ATOM 3064 C C   . ALA A 1 387 ? -11.272 -19.917 -18.431 1.00 98.63 387 A 1 
ATOM 3065 O O   . ALA A 1 387 ? -10.254 -20.611 -18.338 1.00 98.40 387 A 1 
ATOM 3066 C CB  . ALA A 1 387 ? -13.259 -20.203 -16.877 1.00 98.53 387 A 1 
ATOM 3067 N N   . ALA A 1 388 ? -11.770 -19.558 -19.621 1.00 98.62 388 A 1 
ATOM 3068 C CA  . ALA A 1 388 ? -11.122 -19.897 -20.885 1.00 98.46 388 A 1 
ATOM 3069 C C   . ALA A 1 388 ? -9.726  -19.260 -20.999 1.00 98.37 388 A 1 
ATOM 3070 O O   . ALA A 1 388 ? -8.782  -19.910 -21.459 1.00 97.81 388 A 1 
ATOM 3071 C CB  . ALA A 1 388 ? -12.045 -19.468 -22.030 1.00 98.23 388 A 1 
ATOM 3072 N N   . ASN A 1 389 ? -9.576  -18.019 -20.541 1.00 98.50 389 A 1 
ATOM 3073 C CA  . ASN A 1 389 ? -8.324  -17.278 -20.537 1.00 98.27 389 A 1 
ATOM 3074 C C   . ASN A 1 389 ? -7.264  -17.939 -19.636 1.00 98.29 389 A 1 
ATOM 3075 O O   . ASN A 1 389 ? -6.155  -18.219 -20.098 1.00 97.71 389 A 1 
ATOM 3076 C CB  . ASN A 1 389 ? -8.636  -15.839 -20.107 1.00 97.67 389 A 1 
ATOM 3077 C CG  . ASN A 1 389 ? -7.566  -14.874 -20.539 1.00 94.05 389 A 1 
ATOM 3078 O OD1 . ASN A 1 389 ? -7.178  -14.863 -21.697 1.00 82.73 389 A 1 
ATOM 3079 N ND2 . ASN A 1 389 ? -7.106  -14.027 -19.658 1.00 83.28 389 A 1 
ATOM 3080 N N   . LEU A 1 390 ? -7.627  -18.304 -18.400 1.00 98.56 390 A 1 
ATOM 3081 C CA  . LEU A 1 390 ? -6.751  -19.032 -17.474 1.00 98.54 390 A 1 
ATOM 3082 C C   . LEU A 1 390 ? -6.300  -20.385 -18.042 1.00 98.26 390 A 1 
ATOM 3083 O O   . LEU A 1 390 ? -5.116  -20.726 -17.983 1.00 97.93 390 A 1 
ATOM 3084 C CB  . LEU A 1 390 ? -7.483  -19.240 -16.136 1.00 98.63 390 A 1 
ATOM 3085 C CG  . LEU A 1 390 ? -7.625  -17.975 -15.270 1.00 98.45 390 A 1 
ATOM 3086 C CD1 . LEU A 1 390 ? -8.550  -18.271 -14.090 1.00 98.12 390 A 1 
ATOM 3087 C CD2 . LEU A 1 390 ? -6.276  -17.513 -14.713 1.00 98.18 390 A 1 
ATOM 3088 N N   . LYS A 1 391 ? -7.210  -21.156 -18.664 1.00 98.62 391 A 1 
ATOM 3089 C CA  . LYS A 1 391 ? -6.856  -22.426 -19.326 1.00 98.38 391 A 1 
ATOM 3090 C C   . LYS A 1 391 ? -5.896  -22.213 -20.491 1.00 97.94 391 A 1 
ATOM 3091 O O   . LYS A 1 391 ? -4.919  -22.953 -20.625 1.00 97.04 391 A 1 
ATOM 3092 C CB  . LYS A 1 391 ? -8.113  -23.125 -19.844 1.00 98.29 391 A 1 
ATOM 3093 C CG  . LYS A 1 391 ? -8.946  -23.736 -18.718 1.00 96.50 391 A 1 
ATOM 3094 C CD  . LYS A 1 391 ? -10.223 -24.310 -19.323 1.00 92.16 391 A 1 
ATOM 3095 C CE  . LYS A 1 391 ? -11.089 -24.869 -18.208 1.00 85.56 391 A 1 
ATOM 3096 N NZ  . LYS A 1 391 ? -12.404 -25.302 -18.728 1.00 77.05 391 A 1 
ATOM 3097 N N   . LYS A 1 392 ? -6.157  -21.200 -21.327 1.00 97.78 392 A 1 
ATOM 3098 C CA  . LYS A 1 392 ? -5.277  -20.829 -22.436 1.00 97.09 392 A 1 
ATOM 3099 C C   . LYS A 1 392 ? -3.894  -20.452 -21.916 1.00 96.46 392 A 1 
ATOM 3100 O O   . LYS A 1 392 ? -2.909  -20.936 -22.461 1.00 95.21 392 A 1 
ATOM 3101 C CB  . LYS A 1 392 ? -5.920  -19.698 -23.243 1.00 96.73 392 A 1 
ATOM 3102 C CG  . LYS A 1 392 ? -5.085  -19.344 -24.479 1.00 92.94 392 A 1 
ATOM 3103 C CD  . LYS A 1 392 ? -5.758  -18.208 -25.250 1.00 85.89 392 A 1 
ATOM 3104 C CE  . LYS A 1 392 ? -4.891  -17.801 -26.444 1.00 77.34 392 A 1 
ATOM 3105 N NZ  . LYS A 1 392 ? -5.434  -16.589 -27.100 1.00 68.55 392 A 1 
ATOM 3106 N N   . PHE A 1 393 ? -3.812  -19.664 -20.854 1.00 96.64 393 A 1 
ATOM 3107 C CA  . PHE A 1 393 ? -2.558  -19.286 -20.214 1.00 96.10 393 A 1 
ATOM 3108 C C   . PHE A 1 393 ? -1.755  -20.506 -19.751 1.00 95.61 393 A 1 
ATOM 3109 O O   . PHE A 1 393 ? -0.591  -20.639 -20.115 1.00 94.89 393 A 1 
ATOM 3110 C CB  . PHE A 1 393 ? -2.855  -18.335 -19.052 1.00 95.97 393 A 1 
ATOM 3111 C CG  . PHE A 1 393 ? -1.642  -18.032 -18.204 1.00 96.10 393 A 1 
ATOM 3112 C CD1 . PHE A 1 393 ? -1.640  -18.359 -16.835 1.00 94.93 393 A 1 
ATOM 3113 C CD2 . PHE A 1 393 ? -0.503  -17.457 -18.793 1.00 95.21 393 A 1 
ATOM 3114 C CE1 . PHE A 1 393 ? -0.508  -18.091 -16.062 1.00 94.50 393 A 1 
ATOM 3115 C CE2 . PHE A 1 393 ? 0.631   -17.197 -18.017 1.00 94.58 393 A 1 
ATOM 3116 C CZ  . PHE A 1 393 ? 0.627   -17.510 -16.650 1.00 94.94 393 A 1 
ATOM 3117 N N   . VAL A 1 394 ? -2.380  -21.452 -19.050 1.00 96.27 394 A 1 
ATOM 3118 C CA  . VAL A 1 394 ? -1.686  -22.680 -18.621 1.00 96.03 394 A 1 
ATOM 3119 C C   . VAL A 1 394 ? -1.216  -23.512 -19.819 1.00 95.04 394 A 1 
ATOM 3120 O O   . VAL A 1 394 ? -0.111  -24.048 -19.793 1.00 93.71 394 A 1 
ATOM 3121 C CB  . VAL A 1 394 ? -2.571  -23.497 -17.670 1.00 96.19 394 A 1 
ATOM 3122 C CG1 . VAL A 1 394 ? -1.951  -24.849 -17.293 1.00 94.17 394 A 1 
ATOM 3123 C CG2 . VAL A 1 394 ? -2.781  -22.724 -16.364 1.00 94.03 394 A 1 
ATOM 3124 N N   . SER A 1 395 ? -1.991  -23.570 -20.907 1.00 95.26 395 A 1 
ATOM 3125 C CA  . SER A 1 395 ? -1.657  -24.370 -22.098 1.00 94.44 395 A 1 
ATOM 3126 C C   . SER A 1 395 ? -0.405  -23.908 -22.862 1.00 93.18 395 A 1 
ATOM 3127 O O   . SER A 1 395 ? 0.191   -24.690 -23.605 1.00 91.51 395 A 1 
ATOM 3128 C CB  . SER A 1 395 ? -2.862  -24.423 -23.046 1.00 94.96 395 A 1 
ATOM 3129 O OG  . SER A 1 395 ? -3.009  -23.240 -23.805 1.00 93.06 395 A 1 
ATOM 3130 N N   . ILE A 1 396 ? -0.000  -22.639 -22.700 1.00 92.57 396 A 1 
ATOM 3131 C CA  . ILE A 1 396 ? 1.179   -22.080 -23.382 1.00 90.98 396 A 1 
ATOM 3132 C C   . ILE A 1 396 ? 2.465   -22.183 -22.552 1.00 89.91 396 A 1 
ATOM 3133 O O   . ILE A 1 396 ? 3.544   -21.875 -23.067 1.00 88.01 396 A 1 
ATOM 3134 C CB  . ILE A 1 396 ? 0.939   -20.628 -23.860 1.00 90.69 396 A 1 
ATOM 3135 C CG1 . ILE A 1 396 ? 0.720   -19.657 -22.687 1.00 88.80 396 A 1 
ATOM 3136 C CG2 . ILE A 1 396 ? -0.231  -20.575 -24.860 1.00 87.60 396 A 1 
ATOM 3137 C CD1 . ILE A 1 396 ? 0.906   -18.192 -23.068 1.00 86.49 396 A 1 
ATOM 3138 N N   . LEU A 1 397 ? 2.361   -22.592 -21.285 1.00 90.86 397 A 1 
ATOM 3139 C CA  . LEU A 1 397 ? 3.500   -22.738 -20.391 1.00 90.31 397 A 1 
ATOM 3140 C C   . LEU A 1 397 ? 4.355   -23.946 -20.792 1.00 89.42 397 A 1 
ATOM 3141 O O   . LEU A 1 397 ? 3.845   -24.980 -21.223 1.00 88.00 397 A 1 
ATOM 3142 C CB  . LEU A 1 397 ? 3.031   -22.837 -18.929 1.00 90.85 397 A 1 
ATOM 3143 C CG  . LEU A 1 397 ? 2.226   -21.625 -18.424 1.00 90.62 397 A 1 
ATOM 3144 C CD1 . LEU A 1 397 ? 1.818   -21.854 -16.971 1.00 88.55 397 A 1 
ATOM 3145 C CD2 . LEU A 1 397 ? 3.019   -20.321 -18.503 1.00 89.06 397 A 1 
ATOM 3146 N N   . ASP A 1 398 ? 5.669   -23.810 -20.641 1.00 88.24 398 A 1 
ATOM 3147 C CA  . ASP A 1 398 ? 6.618   -24.904 -20.840 1.00 87.28 398 A 1 
ATOM 3148 C C   . ASP A 1 398 ? 6.777   -25.689 -19.524 1.00 87.59 398 A 1 
ATOM 3149 O O   . ASP A 1 398 ? 7.438   -25.195 -18.600 1.00 86.84 398 A 1 
ATOM 3150 C CB  . ASP A 1 398 ? 7.948   -24.329 -21.355 1.00 85.98 398 A 1 
ATOM 3151 C CG  . ASP A 1 398 ? 9.004   -25.386 -21.688 1.00 84.10 398 A 1 
ATOM 3152 O OD1 . ASP A 1 398 ? 8.809   -26.574 -21.350 1.00 82.04 398 A 1 
ATOM 3153 O OD2 . ASP A 1 398 ? 10.034  -24.969 -22.287 1.00 80.91 398 A 1 
ATOM 3154 N N   . PRO A 1 399 ? 6.206   -26.911 -19.405 1.00 88.44 399 A 1 
ATOM 3155 C CA  . PRO A 1 399 ? 6.234   -27.679 -18.160 1.00 87.90 399 A 1 
ATOM 3156 C C   . PRO A 1 399 ? 7.639   -28.136 -17.750 1.00 88.89 399 A 1 
ATOM 3157 O O   . PRO A 1 399 ? 7.837   -28.557 -16.613 1.00 86.56 399 A 1 
ATOM 3158 C CB  . PRO A 1 399 ? 5.294   -28.870 -18.401 1.00 85.98 399 A 1 
ATOM 3159 C CG  . PRO A 1 399 ? 5.388   -29.091 -19.909 1.00 82.77 399 A 1 
ATOM 3160 C CD  . PRO A 1 399 ? 5.517   -27.668 -20.445 1.00 85.90 399 A 1 
ATOM 3161 N N   . GLN A 1 400 ? 8.639   -28.041 -18.645 1.00 88.08 400 A 1 
ATOM 3162 C CA  . GLN A 1 400 ? 10.036  -28.308 -18.299 1.00 88.12 400 A 1 
ATOM 3163 C C   . GLN A 1 400 ? 10.699  -27.126 -17.576 1.00 88.59 400 A 1 
ATOM 3164 O O   . GLN A 1 400 ? 11.744  -27.295 -16.948 1.00 86.48 400 A 1 
ATOM 3165 C CB  . GLN A 1 400 ? 10.836  -28.644 -19.565 1.00 88.12 400 A 1 
ATOM 3166 C CG  . GLN A 1 400 ? 10.326  -29.904 -20.280 1.00 84.68 400 A 1 
ATOM 3167 C CD  . GLN A 1 400 ? 11.206  -30.308 -21.459 1.00 78.40 400 A 1 
ATOM 3168 O OE1 . GLN A 1 400 ? 12.132  -29.631 -21.876 1.00 73.07 400 A 1 
ATOM 3169 N NE2 . GLN A 1 400 ? 10.951  -31.453 -22.052 1.00 69.42 400 A 1 
ATOM 3170 N N   . LYS A 1 401 ? 10.128  -25.918 -17.673 1.00 87.84 401 A 1 
ATOM 3171 C CA  . LYS A 1 401 ? 10.709  -24.678 -17.133 1.00 87.48 401 A 1 
ATOM 3172 C C   . LYS A 1 401 ? 9.917   -24.092 -15.978 1.00 89.27 401 A 1 
ATOM 3173 O O   . LYS A 1 401 ? 10.499  -23.388 -15.153 1.00 87.63 401 A 1 
ATOM 3174 C CB  . LYS A 1 401 ? 10.829  -23.641 -18.245 1.00 85.42 401 A 1 
ATOM 3175 C CG  . LYS A 1 401 ? 11.801  -24.088 -19.333 1.00 82.37 401 A 1 
ATOM 3176 C CD  . LYS A 1 401 ? 11.956  -22.969 -20.357 1.00 77.31 401 A 1 
ATOM 3177 C CE  . LYS A 1 401 ? 12.790  -23.481 -21.521 1.00 73.36 401 A 1 
ATOM 3178 N NZ  . LYS A 1 401 ? 12.749  -22.520 -22.638 1.00 65.97 401 A 1 
ATOM 3179 N N   . VAL A 1 402 ? 8.615   -24.350 -15.928 1.00 89.62 402 A 1 
ATOM 3180 C CA  . VAL A 1 402 ? 7.731   -23.827 -14.886 1.00 90.63 402 A 1 
ATOM 3181 C C   . VAL A 1 402 ? 6.796   -24.923 -14.388 1.00 91.40 402 A 1 
ATOM 3182 O O   . VAL A 1 402 ? 6.246   -25.694 -15.176 1.00 90.09 402 A 1 
ATOM 3183 C CB  . VAL A 1 402 ? 6.990   -22.571 -15.388 1.00 89.72 402 A 1 
ATOM 3184 C CG1 . VAL A 1 402 ? 5.971   -22.857 -16.492 1.00 83.17 402 A 1 
ATOM 3185 C CG2 . VAL A 1 402 ? 6.293   -21.840 -14.244 1.00 83.66 402 A 1 
ATOM 3186 N N   . LYS A 1 403 ? 6.624   -25.005 -13.065 1.00 92.89 403 A 1 
ATOM 3187 C CA  . LYS A 1 403 ? 5.639   -25.905 -12.447 1.00 93.12 403 A 1 
ATOM 3188 C C   . LYS A 1 403 ? 4.219   -25.484 -12.850 1.00 94.58 403 A 1 
ATOM 3189 O O   . LYS A 1 403 ? 3.980   -24.317 -13.150 1.00 93.68 403 A 1 
ATOM 3190 C CB  . LYS A 1 403 ? 5.787   -25.896 -10.919 1.00 90.99 403 A 1 
ATOM 3191 C CG  . LYS A 1 403 ? 7.138   -26.415 -10.394 1.00 86.36 403 A 1 
ATOM 3192 C CD  . LYS A 1 403 ? 7.100   -26.357 -8.857  1.00 84.67 403 A 1 
ATOM 3193 C CE  . LYS A 1 403 ? 8.404   -26.775 -8.179  1.00 78.44 403 A 1 
ATOM 3194 N NZ  . LYS A 1 403 ? 8.275   -26.598 -6.706  1.00 72.47 403 A 1 
ATOM 3195 N N   . LEU A 1 404 ? 3.278   -26.431 -12.816 1.00 95.18 404 A 1 
ATOM 3196 C CA  . LEU A 1 404 ? 1.858   -26.104 -12.945 1.00 95.76 404 A 1 
ATOM 3197 C C   . LEU A 1 404 ? 1.382   -25.266 -11.741 1.00 96.75 404 A 1 
ATOM 3198 O O   . LEU A 1 404 ? 1.960   -25.392 -10.654 1.00 96.40 404 A 1 
ATOM 3199 C CB  . LEU A 1 404 ? 1.042   -27.399 -13.101 1.00 94.38 404 A 1 
ATOM 3200 C CG  . LEU A 1 404 ? 1.276   -28.141 -14.435 1.00 90.50 404 A 1 
ATOM 3201 C CD1 . LEU A 1 404 ? 0.478   -29.444 -14.431 1.00 85.80 404 A 1 
ATOM 3202 C CD2 . LEU A 1 404 ? 0.853   -27.321 -15.653 1.00 85.42 404 A 1 
ATOM 3203 N N   . PRO A 1 405 ? 0.354   -24.414 -11.911 1.00 97.15 405 A 1 
ATOM 3204 C CA  . PRO A 1 405 ? -0.222  -23.667 -10.795 1.00 97.80 405 A 1 
ATOM 3205 C C   . PRO A 1 405 ? -0.850  -24.614 -9.773  1.00 98.11 405 A 1 
ATOM 3206 O O   . PRO A 1 405 ? -1.403  -25.648 -10.143 1.00 97.87 405 A 1 
ATOM 3207 C CB  . PRO A 1 405 ? -1.279  -22.752 -11.412 1.00 97.57 405 A 1 
ATOM 3208 C CG  . PRO A 1 405 ? -1.716  -23.516 -12.665 1.00 97.08 405 A 1 
ATOM 3209 C CD  . PRO A 1 405 ? -0.437  -24.215 -13.114 1.00 97.55 405 A 1 
ATOM 3210 N N   . GLN A 1 406 ? -0.820  -24.223 -8.506  1.00 98.29 406 A 1 
ATOM 3211 C CA  . GLN A 1 406 ? -1.531  -24.949 -7.445  1.00 98.36 406 A 1 
ATOM 3212 C C   . GLN A 1 406 ? -3.052  -24.796 -7.588  1.00 98.46 406 A 1 
ATOM 3213 O O   . GLN A 1 406 ? -3.797  -25.742 -7.365  1.00 97.74 406 A 1 
ATOM 3214 C CB  . GLN A 1 406 ? -1.059  -24.447 -6.071  1.00 98.11 406 A 1 
ATOM 3215 C CG  . GLN A 1 406 ? 0.443   -24.653 -5.815  1.00 96.40 406 A 1 
ATOM 3216 C CD  . GLN A 1 406 ? 0.881   -26.114 -5.839  1.00 94.26 406 A 1 
ATOM 3217 O OE1 . GLN A 1 406 ? 0.126   -27.046 -5.644  1.00 84.44 406 A 1 
ATOM 3218 N NE2 . GLN A 1 406 ? 2.141   -26.389 -6.101  1.00 81.21 406 A 1 
ATOM 3219 N N   . SER A 1 407 ? -3.520  -23.619 -8.026  1.00 98.45 407 A 1 
ATOM 3220 C CA  . SER A 1 407 ? -4.925  -23.385 -8.371  1.00 98.62 407 A 1 
ATOM 3221 C C   . SER A 1 407 ? -5.087  -22.276 -9.413  1.00 98.67 407 A 1 
ATOM 3222 O O   . SER A 1 407 ? -4.231  -21.401 -9.578  1.00 98.52 407 A 1 
ATOM 3223 C CB  . SER A 1 407 ? -5.756  -23.090 -7.111  1.00 98.51 407 A 1 
ATOM 3224 O OG  . SER A 1 407 ? -5.337  -21.887 -6.491  1.00 98.19 407 A 1 
ATOM 3225 N N   . LEU A 1 408 ? -6.216  -22.324 -10.130 1.00 98.71 408 A 1 
ATOM 3226 C CA  . LEU A 1 408 ? -6.692  -21.273 -11.026 1.00 98.74 408 A 1 
ATOM 3227 C C   . LEU A 1 408 ? -7.952  -20.658 -10.425 1.00 98.76 408 A 1 
ATOM 3228 O O   . LEU A 1 408 ? -8.876  -21.390 -10.062 1.00 98.56 408 A 1 
ATOM 3229 C CB  . LEU A 1 408 ? -6.976  -21.844 -12.419 1.00 98.64 408 A 1 
ATOM 3230 C CG  . LEU A 1 408 ? -5.760  -22.446 -13.140 1.00 98.31 408 A 1 
ATOM 3231 C CD1 . LEU A 1 408 ? -6.196  -22.990 -14.497 1.00 97.81 408 A 1 
ATOM 3232 C CD2 . LEU A 1 408 ? -4.654  -21.409 -13.363 1.00 97.72 408 A 1 
ATOM 3233 N N   . ASN A 1 409 ? -7.995  -19.341 -10.334 1.00 98.78 409 A 1 
ATOM 3234 C CA  . ASN A 1 409 ? -9.004  -18.635 -9.558  1.00 98.84 409 A 1 
ATOM 3235 C C   . ASN A 1 409 ? -9.562  -17.441 -10.334 1.00 98.86 409 A 1 
ATOM 3236 O O   . ASN A 1 409 ? -8.839  -16.757 -11.055 1.00 98.72 409 A 1 
ATOM 3237 C CB  . ASN A 1 409 ? -8.397  -18.206 -8.209  1.00 98.78 409 A 1 
ATOM 3238 C CG  . ASN A 1 409 ? -7.633  -19.322 -7.517  1.00 98.73 409 A 1 
ATOM 3239 O OD1 . ASN A 1 409 ? -8.203  -20.237 -6.952  1.00 94.68 409 A 1 
ATOM 3240 N ND2 . ASN A 1 409 ? -6.324  -19.305 -7.584  1.00 95.22 409 A 1 
ATOM 3241 N N   . ILE A 1 410 ? -10.847 -17.164 -10.159 1.00 98.77 410 A 1 
ATOM 3242 C CA  . ILE A 1 410 ? -11.530 -15.979 -10.678 1.00 98.79 410 A 1 
ATOM 3243 C C   . ILE A 1 410 ? -12.117 -15.237 -9.483  1.00 98.74 410 A 1 
ATOM 3244 O O   . ILE A 1 410 ? -13.035 -15.737 -8.841  1.00 98.55 410 A 1 
ATOM 3245 C CB  . ILE A 1 410 ? -12.607 -16.356 -11.713 1.00 98.79 410 A 1 
ATOM 3246 C CG1 . ILE A 1 410 ? -12.009 -17.187 -12.873 1.00 98.51 410 A 1 
ATOM 3247 C CG2 . ILE A 1 410 ? -13.285 -15.078 -12.246 1.00 98.61 410 A 1 
ATOM 3248 C CD1 . ILE A 1 410 ? -13.060 -17.802 -13.796 1.00 97.89 410 A 1 
ATOM 3249 N N   . ILE A 1 411 ? -11.602 -14.055 -9.176  1.00 98.80 411 A 1 
ATOM 3250 C CA  . ILE A 1 411 ? -12.181 -13.196 -8.140  1.00 98.81 411 A 1 
ATOM 3251 C C   . ILE A 1 411 ? -13.332 -12.416 -8.758  1.00 98.74 411 A 1 
ATOM 3252 O O   . ILE A 1 411 ? -13.171 -11.768 -9.791  1.00 98.57 411 A 1 
ATOM 3253 C CB  . ILE A 1 411 ? -11.120 -12.290 -7.489  1.00 98.78 411 A 1 
ATOM 3254 C CG1 . ILE A 1 411 ? -10.070 -13.155 -6.759  1.00 98.41 411 A 1 
ATOM 3255 C CG2 . ILE A 1 411 ? -11.786 -11.310 -6.500  1.00 98.60 411 A 1 
ATOM 3256 C CD1 . ILE A 1 411 ? -8.815  -12.385 -6.349  1.00 97.30 411 A 1 
ATOM 3257 N N   . THR A 1 412 ? -14.491 -12.454 -8.120  1.00 98.65 412 A 1 
ATOM 3258 C CA  . THR A 1 412 ? -15.677 -11.705 -8.545  1.00 98.60 412 A 1 
ATOM 3259 C C   . THR A 1 412 ? -16.118 -10.714 -7.472  1.00 98.55 412 A 1 
ATOM 3260 O O   . THR A 1 412 ? -16.089 -11.015 -6.277  1.00 98.09 412 A 1 
ATOM 3261 C CB  . THR A 1 412 ? -16.806 -12.644 -8.987  1.00 98.23 412 A 1 
ATOM 3262 O OG1 . THR A 1 412 ? -17.912 -11.886 -9.430  1.00 95.52 412 A 1 
ATOM 3263 C CG2 . THR A 1 412 ? -17.289 -13.584 -7.894  1.00 95.92 412 A 1 
ATOM 3264 N N   . GLY A 1 413 ? -16.528 -9.518  -7.896  1.00 98.10 413 A 1 
ATOM 3265 C CA  . GLY A 1 413 ? -17.068 -8.505  -6.996  1.00 97.96 413 A 1 
ATOM 3266 C C   . GLY A 1 413 ? -18.479 -8.842  -6.526  1.00 98.02 413 A 1 
ATOM 3267 O O   . GLY A 1 413 ? -18.733 -8.903  -5.327  1.00 96.75 413 A 1 
ATOM 3268 N N   . THR A 1 414 ? -19.393 -9.098  -7.472  1.00 97.85 414 A 1 
ATOM 3269 C CA  . THR A 1 414 ? -20.829 -9.264  -7.172  1.00 97.62 414 A 1 
ATOM 3270 C C   . THR A 1 414 ? -21.310 -10.718 -7.160  1.00 97.19 414 A 1 
ATOM 3271 O O   . THR A 1 414 ? -22.482 -10.962 -6.896  1.00 94.55 414 A 1 
ATOM 3272 C CB  . THR A 1 414 ? -21.693 -8.446  -8.145  1.00 97.42 414 A 1 
ATOM 3273 O OG1 . THR A 1 414 ? -21.524 -8.917  -9.462  1.00 96.15 414 A 1 
ATOM 3274 C CG2 . THR A 1 414 ? -21.345 -6.957  -8.146  1.00 95.07 414 A 1 
ATOM 3275 N N   . GLY A 1 415 ? -20.451 -11.681 -7.490  1.00 96.86 415 A 1 
ATOM 3276 C CA  . GLY A 1 415 ? -20.789 -13.109 -7.513  1.00 96.76 415 A 1 
ATOM 3277 C C   . GLY A 1 415 ? -20.572 -13.804 -6.167  1.00 97.27 415 A 1 
ATOM 3278 O O   . GLY A 1 415 ? -20.118 -13.192 -5.200  1.00 96.23 415 A 1 
ATOM 3279 N N   . MET A 1 416 ? -20.892 -15.100 -6.143  1.00 97.50 416 A 1 
ATOM 3280 C CA  . MET A 1 416 ? -20.680 -16.007 -5.010  1.00 97.39 416 A 1 
ATOM 3281 C C   . MET A 1 416 ? -19.481 -16.920 -5.261  1.00 97.70 416 A 1 
ATOM 3282 O O   . MET A 1 416 ? -19.035 -17.072 -6.404  1.00 96.61 416 A 1 
ATOM 3283 C CB  . MET A 1 416 ? -21.938 -16.851 -4.770  1.00 95.88 416 A 1 
ATOM 3284 C CG  . MET A 1 416 ? -23.143 -16.004 -4.358  1.00 91.47 416 A 1 
ATOM 3285 S SD  . MET A 1 416 ? -24.674 -16.930 -4.041  1.00 87.56 416 A 1 
ATOM 3286 C CE  . MET A 1 416 ? -25.015 -17.623 -5.679  1.00 73.66 416 A 1 
ATOM 3287 N N   . SER A 1 417 ? -18.990 -17.568 -4.217  1.00 97.68 417 A 1 
ATOM 3288 C CA  . SER A 1 417 ? -17.857 -18.488 -4.284  1.00 97.66 417 A 1 
ATOM 3289 C C   . SER A 1 417 ? -18.300 -19.923 -4.574  1.00 97.33 417 A 1 
ATOM 3290 O O   . SER A 1 417 ? -19.215 -20.446 -3.950  1.00 96.65 417 A 1 
ATOM 3291 C CB  . SER A 1 417 ? -17.052 -18.450 -2.990  1.00 97.53 417 A 1 
ATOM 3292 O OG  . SER A 1 417 ? -16.647 -17.133 -2.686  1.00 95.93 417 A 1 
ATOM 3293 N N   . TYR A 1 418 ? -17.621 -20.593 -5.518  1.00 97.36 418 A 1 
ATOM 3294 C CA  . TYR A 1 418 ? -17.810 -22.011 -5.835  1.00 97.20 418 A 1 
ATOM 3295 C C   . TYR A 1 418 ? -16.630 -22.543 -6.654  1.00 97.34 418 A 1 
ATOM 3296 O O   . TYR A 1 418 ? -15.915 -21.783 -7.302  1.00 97.12 418 A 1 
ATOM 3297 C CB  . TYR A 1 418 ? -19.121 -22.221 -6.608  1.00 97.06 418 A 1 
ATOM 3298 C CG  . TYR A 1 418 ? -19.215 -21.531 -7.958  1.00 97.27 418 A 1 
ATOM 3299 C CD1 . TYR A 1 418 ? -19.547 -20.162 -8.028  1.00 96.69 418 A 1 
ATOM 3300 C CD2 . TYR A 1 418 ? -18.983 -22.249 -9.147  1.00 96.77 418 A 1 
ATOM 3301 C CE1 . TYR A 1 418 ? -19.648 -19.517 -9.273  1.00 96.28 418 A 1 
ATOM 3302 C CE2 . TYR A 1 418 ? -19.081 -21.608 -10.397 1.00 96.39 418 A 1 
ATOM 3303 C CZ  . TYR A 1 418 ? -19.413 -20.239 -10.461 1.00 96.55 418 A 1 
ATOM 3304 O OH  . TYR A 1 418 ? -19.507 -19.615 -11.664 1.00 95.73 418 A 1 
ATOM 3305 N N   . THR A 1 419 ? -16.448 -23.859 -6.690  1.00 97.47 419 A 1 
ATOM 3306 C CA  . THR A 1 419 ? -15.532 -24.493 -7.651  1.00 97.56 419 A 1 
ATOM 3307 C C   . THR A 1 419 ? -16.314 -24.972 -8.868  1.00 97.45 419 A 1 
ATOM 3308 O O   . THR A 1 419 ? -17.290 -25.711 -8.744  1.00 96.83 419 A 1 
ATOM 3309 C CB  . THR A 1 419 ? -14.723 -25.626 -7.014  1.00 97.40 419 A 1 
ATOM 3310 O OG1 . THR A 1 419 ? -13.994 -25.132 -5.918  1.00 95.40 419 A 1 
ATOM 3311 C CG2 . THR A 1 419 ? -13.697 -26.225 -7.974  1.00 94.93 419 A 1 
ATOM 3312 N N   . ARG A 1 420 ? -15.887 -24.560 -10.062 1.00 97.22 420 A 1 
ATOM 3313 C CA  . ARG A 1 420 ? -16.466 -24.985 -11.342 1.00 97.48 420 A 1 
ATOM 3314 C C   . ARG A 1 420 ? -16.185 -26.465 -11.619 1.00 97.54 420 A 1 
ATOM 3315 O O   . ARG A 1 420 ? -15.234 -27.045 -11.094 1.00 97.49 420 A 1 
ATOM 3316 C CB  . ARG A 1 420 ? -15.897 -24.116 -12.478 1.00 97.69 420 A 1 
ATOM 3317 C CG  . ARG A 1 420 ? -16.259 -22.634 -12.378 1.00 97.30 420 A 1 
ATOM 3318 C CD  . ARG A 1 420 ? -15.417 -21.792 -13.344 1.00 97.32 420 A 1 
ATOM 3319 N NE  . ARG A 1 420 ? -15.522 -22.251 -14.740 1.00 96.58 420 A 1 
ATOM 3320 C CZ  . ARG A 1 420 ? -16.445 -21.922 -15.624 1.00 97.30 420 A 1 
ATOM 3321 N NH1 . ARG A 1 420 ? -17.417 -21.101 -15.368 1.00 93.16 420 A 1 
ATOM 3322 N NH2 . ARG A 1 420 ? -16.413 -22.423 -16.822 1.00 92.59 420 A 1 
ATOM 3323 N N   . ALA A 1 421 ? -16.968 -27.064 -12.521 1.00 97.10 421 A 1 
ATOM 3324 C CA  . ALA A 1 421 ? -16.777 -28.459 -12.938 1.00 97.06 421 A 1 
ATOM 3325 C C   . ALA A 1 421 ? -15.390 -28.727 -13.559 1.00 97.17 421 A 1 
ATOM 3326 O O   . ALA A 1 421 ? -14.897 -29.850 -13.514 1.00 96.09 421 A 1 
ATOM 3327 C CB  . ALA A 1 421 ? -17.898 -28.814 -13.922 1.00 96.57 421 A 1 
ATOM 3328 N N   . ASP A 1 422 ? -14.753 -27.700 -14.123 1.00 97.72 422 A 1 
ATOM 3329 C CA  . ASP A 1 422 ? -13.406 -27.763 -14.690 1.00 97.78 422 A 1 
ATOM 3330 C C   . ASP A 1 422 ? -12.270 -27.522 -13.677 1.00 98.00 422 A 1 
ATOM 3331 O O   . ASP A 1 422 ? -11.111 -27.441 -14.083 1.00 97.24 422 A 1 
ATOM 3332 C CB  . ASP A 1 422 ? -13.328 -26.806 -15.880 1.00 97.43 422 A 1 
ATOM 3333 C CG  . ASP A 1 422 ? -13.579 -25.332 -15.528 1.00 97.58 422 A 1 
ATOM 3334 O OD1 . ASP A 1 422 ? -13.613 -24.964 -14.341 1.00 95.95 422 A 1 
ATOM 3335 O OD2 . ASP A 1 422 ? -13.765 -24.561 -16.499 1.00 95.61 422 A 1 
ATOM 3336 N N   . GLY A 1 423 ? -12.594 -27.415 -12.393 1.00 97.78 423 A 1 
ATOM 3337 C CA  . GLY A 1 423 ? -11.644 -27.240 -11.294 1.00 97.76 423 A 1 
ATOM 3338 C C   . GLY A 1 423 ? -11.203 -25.794 -11.039 1.00 98.16 423 A 1 
ATOM 3339 O O   . GLY A 1 423 ? -10.431 -25.568 -10.110 1.00 97.37 423 A 1 
ATOM 3340 N N   . ILE A 1 424 ? -11.677 -24.814 -11.819 1.00 98.15 424 A 1 
ATOM 3341 C CA  . ILE A 1 424 ? -11.372 -23.396 -11.582 1.00 98.38 424 A 1 
ATOM 3342 C C   . ILE A 1 424 ? -12.262 -22.869 -10.452 1.00 98.27 424 A 1 
ATOM 3343 O O   . ILE A 1 424 ? -13.483 -23.049 -10.466 1.00 97.89 424 A 1 
ATOM 3344 C CB  . ILE A 1 424 ? -11.512 -22.565 -12.874 1.00 98.47 424 A 1 
ATOM 3345 C CG1 . ILE A 1 424 ? -10.536 -23.108 -13.948 1.00 98.08 424 A 1 
ATOM 3346 C CG2 . ILE A 1 424 ? -11.260 -21.069 -12.608 1.00 98.19 424 A 1 
ATOM 3347 C CD1 . ILE A 1 424 ? -10.620 -22.404 -15.303 1.00 96.72 424 A 1 
ATOM 3348 N N   . ASN A 1 425 ? -11.651 -22.185 -9.485  1.00 98.36 425 A 1 
ATOM 3349 C CA  . ASN A 1 425 ? -12.376 -21.568 -8.381  1.00 98.42 425 A 1 
ATOM 3350 C C   . ASN A 1 425 ? -12.943 -20.207 -8.805  1.00 98.52 425 A 1 
ATOM 3351 O O   . ASN A 1 425 ? -12.221 -19.377 -9.350  1.00 98.37 425 A 1 
ATOM 3352 C CB  . ASN A 1 425 ? -11.439 -21.420 -7.181  1.00 98.32 425 A 1 
ATOM 3353 C CG  . ASN A 1 425 ? -10.920 -22.745 -6.658  1.00 98.07 425 A 1 
ATOM 3354 O OD1 . ASN A 1 425 ? -11.652 -23.715 -6.528  1.00 94.58 425 A 1 
ATOM 3355 N ND2 . ASN A 1 425 ? -9.653  -22.813 -6.332  1.00 94.75 425 A 1 
ATOM 3356 N N   . VAL A 1 426 ? -14.205 -19.948 -8.505  1.00 98.20 426 A 1 
ATOM 3357 C CA  . VAL A 1 426 ? -14.794 -18.603 -8.501  1.00 98.18 426 A 1 
ATOM 3358 C C   . VAL A 1 426 ? -14.887 -18.155 -7.049  1.00 98.10 426 A 1 
ATOM 3359 O O   . VAL A 1 426 ? -15.354 -18.920 -6.210  1.00 97.74 426 A 1 
ATOM 3360 C CB  . VAL A 1 426 ? -16.158 -18.569 -9.201  1.00 98.06 426 A 1 
ATOM 3361 C CG1 . VAL A 1 426 ? -16.718 -17.143 -9.252  1.00 97.55 426 A 1 
ATOM 3362 C CG2 . VAL A 1 426 ? -16.047 -19.085 -10.642 1.00 97.57 426 A 1 
ATOM 3363 N N   . ILE A 1 427 ? -14.395 -16.960 -6.735  1.00 98.36 427 A 1 
ATOM 3364 C CA  . ILE A 1 427 ? -14.236 -16.478 -5.360  1.00 98.46 427 A 1 
ATOM 3365 C C   . ILE A 1 427 ? -14.886 -15.103 -5.237  1.00 98.48 427 A 1 
ATOM 3366 O O   . ILE A 1 427 ? -14.468 -14.158 -5.909  1.00 98.33 427 A 1 
ATOM 3367 C CB  . ILE A 1 427 ? -12.741 -16.430 -4.958  1.00 98.45 427 A 1 
ATOM 3368 C CG1 . ILE A 1 427 ? -12.025 -17.777 -5.198  1.00 98.09 427 A 1 
ATOM 3369 C CG2 . ILE A 1 427 ? -12.606 -16.002 -3.486  1.00 98.18 427 A 1 
ATOM 3370 C CD1 . ILE A 1 427 ? -10.506 -17.718 -5.025  1.00 97.44 427 A 1 
ATOM 3371 N N   . SER A 1 428 ? -15.881 -14.975 -4.375  1.00 98.37 428 A 1 
ATOM 3372 C CA  . SER A 1 428 ? -16.385 -13.669 -3.963  1.00 98.43 428 A 1 
ATOM 3373 C C   . SER A 1 428 ? -15.279 -12.900 -3.247  1.00 98.47 428 A 1 
ATOM 3374 O O   . SER A 1 428 ? -14.656 -13.421 -2.317  1.00 98.26 428 A 1 
ATOM 3375 C CB  . SER A 1 428 ? -17.592 -13.823 -3.039  1.00 98.21 428 A 1 
ATOM 3376 O OG  . SER A 1 428 ? -18.061 -12.544 -2.654  1.00 96.25 428 A 1 
ATOM 3377 N N   . PHE A 1 429 ? -15.043 -11.645 -3.633  1.00 98.33 429 A 1 
ATOM 3378 C CA  . PHE A 1 429 ? -14.040 -10.816 -2.959  1.00 98.43 429 A 1 
ATOM 3379 C C   . PHE A 1 429 ? -14.347 -10.630 -1.465  1.00 98.41 429 A 1 
ATOM 3380 O O   . PHE A 1 429 ? -13.433 -10.580 -0.646  1.00 98.03 429 A 1 
ATOM 3381 C CB  . PHE A 1 429 ? -13.924 -9.472  -3.682  1.00 98.31 429 A 1 
ATOM 3382 C CG  . PHE A 1 429 ? -12.819 -8.576  -3.147  1.00 98.43 429 A 1 
ATOM 3383 C CD1 . PHE A 1 429 ? -13.095 -7.233  -2.822  1.00 97.56 429 A 1 
ATOM 3384 C CD2 . PHE A 1 429 ? -11.516 -9.076  -2.971  1.00 97.67 429 A 1 
ATOM 3385 C CE1 . PHE A 1 429 ? -12.072 -6.402  -2.334  1.00 97.24 429 A 1 
ATOM 3386 C CE2 . PHE A 1 429 ? -10.498 -8.242  -2.473  1.00 97.18 429 A 1 
ATOM 3387 C CZ  . PHE A 1 429 ? -10.777 -6.906  -2.158  1.00 97.64 429 A 1 
ATOM 3388 N N   . ALA A 1 430 ? -15.637 -10.646 -1.098  1.00 98.31 430 A 1 
ATOM 3389 C CA  . ALA A 1 430 ? -16.101 -10.597 0.290   1.00 98.17 430 A 1 
ATOM 3390 C C   . ALA A 1 430 ? -15.881 -11.907 1.086   1.00 97.98 430 A 1 
ATOM 3391 O O   . ALA A 1 430 ? -16.204 -11.965 2.273   1.00 96.99 430 A 1 
ATOM 3392 C CB  . ALA A 1 430 ? -17.570 -10.178 0.279   1.00 97.91 430 A 1 
ATOM 3393 N N   . SER A 1 431 ? -15.335 -12.951 0.456   1.00 98.12 431 A 1 
ATOM 3394 C CA  . SER A 1 431 ? -14.994 -14.225 1.104   1.00 98.06 431 A 1 
ATOM 3395 C C   . SER A 1 431 ? -13.495 -14.512 1.116   1.00 98.07 431 A 1 
ATOM 3396 O O   . SER A 1 431 ? -13.064 -15.407 1.841   1.00 97.41 431 A 1 
ATOM 3397 C CB  . SER A 1 431 ? -15.752 -15.368 0.430   1.00 97.63 431 A 1 
ATOM 3398 O OG  . SER A 1 431 ? -17.138 -15.181 0.636   1.00 93.52 431 A 1 
ATOM 3399 N N   . LEU A 1 432 ? -12.698 -13.757 0.351   1.00 98.42 432 A 1 
ATOM 3400 C CA  . LEU A 1 432 ? -11.252 -13.956 0.218   1.00 98.55 432 A 1 
ATOM 3401 C C   . LEU A 1 432 ? -10.488 -13.397 1.427   1.00 98.55 432 A 1 
ATOM 3402 O O   . LEU A 1 432 ? -10.779 -12.306 1.913   1.00 98.33 432 A 1 
ATOM 3403 C CB  . LEU A 1 432 ? -10.790 -13.315 -1.098  1.00 98.51 432 A 1 
ATOM 3404 C CG  . LEU A 1 432 ? -9.307  -13.545 -1.439  1.00 98.19 432 A 1 
ATOM 3405 C CD1 . LEU A 1 432 ? -8.979  -15.017 -1.680  1.00 97.32 432 A 1 
ATOM 3406 C CD2 . LEU A 1 432 ? -8.955  -12.766 -2.701  1.00 97.25 432 A 1 
ATOM 3407 N N   . GLY A 1 433 ? -9.475  -14.140 1.889   1.00 98.35 433 A 1 
ATOM 3408 C CA  . GLY A 1 433 ? -8.575  -13.721 2.964   1.00 98.39 433 A 1 
ATOM 3409 C C   . GLY A 1 433 ? -7.149  -14.255 2.813   1.00 98.57 433 A 1 
ATOM 3410 O O   . GLY A 1 433 ? -6.778  -14.790 1.769   1.00 98.17 433 A 1 
ATOM 3411 N N   . ALA A 1 434 ? -6.362  -14.067 3.864   1.00 97.25 434 A 1 
ATOM 3412 C CA  . ALA A 1 434 ? -4.955  -14.469 3.916   1.00 97.11 434 A 1 
ATOM 3413 C C   . ALA A 1 434 ? -4.732  -15.989 3.968   1.00 95.55 434 A 1 
ATOM 3414 O O   . ALA A 1 434 ? -5.572  -16.706 4.548   1.00 89.82 434 A 1 
ATOM 3415 C CB  . ALA A 1 434 ? -4.277  -13.750 5.081   1.00 95.55 434 A 1 
ATOM 3416 O OXT . ALA A 1 434 ? -3.690  -16.414 3.435   1.00 88.53 434 A 1 
#
