# 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_if00686
#
_entry.id if00686
#
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 SER 2   
1 n HIS 3   
1 n TYR 4   
1 n PRO 5   
1 n ARG 6   
1 n PHE 7   
1 n ALA 8   
1 n GLU 9   
1 n ALA 10  
1 n ALA 11  
1 n ILE 12  
1 n MET 13  
1 n ASP 14  
1 n SER 15  
1 n LEU 16  
1 n ARG 17  
1 n HIS 18  
1 n PHE 19  
1 n PRO 20  
1 n VAL 21  
1 n THR 22  
1 n ALA 23  
1 n ILE 24  
1 n THR 25  
1 n GLY 26  
1 n PRO 27  
1 n ARG 28  
1 n GLN 29  
1 n CYS 30  
1 n GLY 31  
1 n LYS 32  
1 n SER 33  
1 n THR 34  
1 n LEU 35  
1 n VAL 36  
1 n LYS 37  
1 n HIS 38  
1 n LEU 39  
1 n ALA 40  
1 n SER 41  
1 n LYS 42  
1 n GLY 43  
1 n ALA 44  
1 n GLY 45  
1 n ARG 46  
1 n ALA 47  
1 n PRO 48  
1 n GLY 49  
1 n GLU 50  
1 n PRO 51  
1 n LEU 52  
1 n ASN 53  
1 n LYS 54  
1 n SER 55  
1 n ALA 56  
1 n VAL 57  
1 n PRO 58  
1 n PRO 59  
1 n ALA 60  
1 n PHE 61  
1 n ALA 62  
1 n PRO 63  
1 n TYR 64  
1 n GLY 65  
1 n ALA 66  
1 n GLN 67  
1 n MET 68  
1 n ARG 69  
1 n LEU 70  
1 n SER 71  
1 n SER 72  
1 n THR 73  
1 n ASP 74  
1 n LEU 75  
1 n ILE 76  
1 n PRO 77  
1 n ILE 78  
1 n GLY 79  
1 n LEU 80  
1 n ILE 81  
1 n PRO 82  
1 n ARG 83  
1 n GLU 84  
1 n HIS 85  
1 n VAL 86  
1 n TYR 87  
1 n LEU 88  
1 n ASP 89  
1 n MET 90  
1 n GLU 91  
1 n ARG 92  
1 n PRO 93  
1 n SER 94  
1 n ASP 95  
1 n LEU 96  
1 n SER 97  
1 n LYS 98  
1 n LEU 99  
1 n ASP 100 
1 n ASN 101 
1 n ALA 102 
1 n GLU 103 
1 n TRP 104 
1 n PHE 105 
1 n LEU 106 
1 n GLY 107 
1 n ALA 108 
1 n HIS 109 
1 n LYS 110 
1 n ASP 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n CYS 115 
1 n ILE 116 
1 n ASP 117 
1 n GLU 118 
1 n ILE 119 
1 n GLN 120 
1 n ARG 121 
1 n ARG 122 
1 n PRO 123 
1 n GLU 124 
1 n LEU 125 
1 n PHE 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n VAL 133 
1 n ASP 134 
1 n GLU 135 
1 n TRP 136 
1 n ASN 137 
1 n ARG 138 
1 n PRO 139 
1 n GLY 140 
1 n CYS 141 
1 n PHE 142 
1 n LEU 143 
1 n ILE 144 
1 n LEU 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n SER 149 
1 n ARG 150 
1 n ASP 151 
1 n LEU 152 
1 n LEU 153 
1 n ARG 154 
1 n GLN 155 
1 n SER 156 
1 n SER 157 
1 n GLU 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n GLY 162 
1 n ARG 163 
1 n VAL 164 
1 n SER 165 
1 n TYR 166 
1 n LYS 167 
1 n ARG 168 
1 n LEU 169 
1 n THR 170 
1 n PRO 171 
1 n PHE 172 
1 n LEU 173 
1 n TRP 174 
1 n ASN 175 
1 n GLU 176 
1 n LEU 177 
1 n GLY 178 
1 n GLY 179 
1 n ARG 180 
1 n HIS 181 
1 n SER 182 
1 n MET 183 
1 n GLU 184 
1 n GLN 185 
1 n TYR 186 
1 n PHE 187 
1 n CYS 188 
1 n ALA 189 
1 n GLY 190 
1 n GLY 191 
1 n PHE 192 
1 n PRO 193 
1 n ARG 194 
1 n SER 195 
1 n ILE 196 
1 n LEU 197 
1 n ALA 198 
1 n HIS 199 
1 n ASN 200 
1 n GLU 201 
1 n GLU 202 
1 n VAL 203 
1 n SER 204 
1 n TYR 205 
1 n GLN 206 
1 n TRP 207 
1 n ARG 208 
1 n GLU 209 
1 n ASP 210 
1 n PHE 211 
1 n ILE 212 
1 n SER 213 
1 n THR 214 
1 n PHE 215 
1 n LEU 216 
1 n GLU 217 
1 n ARG 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n GLN 222 
1 n TRP 223 
1 n THR 224 
1 n GLY 225 
1 n PHE 226 
1 n THR 227 
1 n PRO 228 
1 n ALA 229 
1 n ALA 230 
1 n MET 231 
1 n GLY 232 
1 n ARG 233 
1 n LEU 234 
1 n TRP 235 
1 n ARG 236 
1 n MET 237 
1 n LEU 238 
1 n ALA 239 
1 n HIS 240 
1 n ALA 241 
1 n ASN 242 
1 n GLY 243 
1 n GLN 244 
1 n THR 245 
1 n VAL 246 
1 n ASN 247 
1 n TYR 248 
1 n SER 249 
1 n ALA 250 
1 n LEU 251 
1 n ALA 252 
1 n SER 253 
1 n SER 254 
1 n LEU 255 
1 n GLY 256 
1 n ILE 257 
1 n SER 258 
1 n SER 259 
1 n VAL 260 
1 n SER 261 
1 n VAL 262 
1 n LYS 263 
1 n ASP 264 
1 n TYR 265 
1 n ILE 266 
1 n ASP 267 
1 n ILE 268 
1 n LEU 269 
1 n ALA 270 
1 n SER 271 
1 n THR 272 
1 n TYR 273 
1 n MET 274 
1 n VAL 275 
1 n GLU 276 
1 n VAL 277 
1 n VAL 278 
1 n SER 279 
1 n PRO 280 
1 n TRP 281 
1 n PHE 282 
1 n SER 283 
1 n ASN 284 
1 n LEU 285 
1 n GLY 286 
1 n LYS 287 
1 n ARG 288 
1 n ILE 289 
1 n VAL 290 
1 n LYS 291 
1 n ALA 292 
1 n PRO 293 
1 n LYS 294 
1 n VAL 295 
1 n TYR 296 
1 n VAL 297 
1 n ALA 298 
1 n ASP 299 
1 n SER 300 
1 n GLY 301 
1 n ILE 302 
1 n THR 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n LEU 307 
1 n GLY 308 
1 n LEU 309 
1 n ARG 310 
1 n SER 311 
1 n PHE 312 
1 n GLU 313 
1 n GLU 314 
1 n MET 315 
1 n SER 316 
1 n GLY 317 
1 n HIS 318 
1 n GLN 319 
1 n ALA 320 
1 n PHE 321 
1 n GLY 322 
1 n SER 323 
1 n ILE 324 
1 n TRP 325 
1 n GLU 326 
1 n GLN 327 
1 n ILE 328 
1 n VAL 329 
1 n LEU 330 
1 n SER 331 
1 n ASN 332 
1 n LEU 333 
1 n ARG 334 
1 n GLY 335 
1 n TRP 336 
1 n HIS 337 
1 n PRO 338 
1 n GLY 339 
1 n ALA 340 
1 n GLU 341 
1 n ILE 342 
1 n CYS 343 
1 n HIS 344 
1 n TYR 345 
1 n ARG 346 
1 n THR 347 
1 n ALA 348 
1 n ASN 349 
1 n GLY 350 
1 n ALA 351 
1 n GLU 352 
1 n SER 353 
1 n ASP 354 
1 n PHE 355 
1 n VAL 356 
1 n ILE 357 
1 n SER 358 
1 n VAL 359 
1 n GLY 360 
1 n GLY 361 
1 n LYS 362 
1 n VAL 363 
1 n TYR 364 
1 n ALA 365 
1 n ILE 366 
1 n GLU 367 
1 n CYS 368 
1 n LYS 369 
1 n ALA 370 
1 n THR 371 
1 n PHE 372 
1 n SER 373 
1 n PRO 374 
1 n VAL 375 
1 n LEU 376 
1 n THR 377 
1 n LYS 378 
1 n GLY 379 
1 n ASN 380 
1 n TYR 381 
1 n LEU 382 
1 n ALA 383 
1 n PHE 384 
1 n GLU 385 
1 n ASP 386 
1 n ILE 387 
1 n ALA 388 
1 n PRO 389 
1 n ALA 390 
1 n HIS 391 
1 n THR 392 
1 n PHE 393 
1 n VAL 394 
1 n VAL 395 
1 n VAL 396 
1 n PRO 397 
1 n SER 398 
1 n PRO 399 
1 n LYS 400 
1 n GLY 401 
1 n TRP 402 
1 n PRO 403 
1 n LEU 404 
1 n LYS 405 
1 n PRO 406 
1 n GLY 407 
1 n ILE 408 
1 n ASP 409 
1 n VAL 410 
1 n VAL 411 
1 n SER 412 
1 n LEU 413 
1 n ASP 414 
1 n GLU 415 
1 n LEU 416 
1 n MET 417 
1 n GLU 418 
1 n ARG 419 
1 n LEU 420 
1 n ALA 421 
1 n PRO 422 
1 n ILE 423 
1 n GLY 424 
1 n PHE 425 
1 n SER 426 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:35:55)"
_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 83.16
_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 SER . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n SER . 426 A 426 
#
_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   ? -22.498 5.460   7.999   1.00 61.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.635 4.669   7.101   1.00 66.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.064 3.502   7.889   1.00 69.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.661 3.710   9.031   1.00 63.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.495 5.524   6.521   1.00 60.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.974 6.430   5.382   1.00 53.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.679 7.533   4.769   1.00 49.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.497 8.227   3.301   1.00 44.81 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -21.082 2.282   7.344   1.00 75.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -20.440 1.122   7.968   1.00 79.32 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -18.925 1.336   7.996   1.00 82.50 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -18.349 1.728   6.984   1.00 78.20 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -20.787 -0.163  7.211   1.00 72.29 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.476 -0.040  5.842   1.00 62.39 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? -18.293 1.086   9.140   1.00 84.82 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? -16.844 1.181   9.288   1.00 86.17 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? -16.147 0.063   8.484   1.00 88.47 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? -16.569 -1.095  8.541   1.00 87.09 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? -16.499 1.120   10.781  1.00 81.98 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? -15.021 1.133   11.061  1.00 76.26 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? -14.222 0.032   11.293  1.00 67.71 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? -14.219 2.237   11.103  1.00 65.84 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? -12.959 0.467   11.463  1.00 63.65 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? -12.919 1.801   11.362  1.00 65.86 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -15.084 0.419   7.773   1.00 92.33 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -14.183 -0.525  7.110   1.00 93.30 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -12.934 -0.686  7.985   1.00 93.20 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -12.246 0.317   8.217   1.00 90.79 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -13.816 -0.030  5.704   1.00 93.38 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -14.930 -0.178  4.686   1.00 94.20 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -14.876 -1.212  3.729   1.00 91.45 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -16.018 0.714   4.686   1.00 91.99 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -15.901 -1.349  2.776   1.00 91.36 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -17.050 0.573   3.742   1.00 92.09 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -16.992 -0.457  2.782   1.00 93.09 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -17.988 -0.585  1.871   1.00 91.77 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -12.663 -1.895  8.530   1.00 93.33 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -11.479 -2.124  9.345   1.00 93.17 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -10.223 -1.943  8.491   1.00 93.96 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -10.202 -2.345  7.331   1.00 93.02 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -11.617 -3.555  9.870   1.00 91.10 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -12.451 -4.247  8.793   1.00 87.50 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -13.376 -3.141  8.294   1.00 91.27 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -9.187  -1.346  9.070   1.00 93.99 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -7.914  -1.109  8.380   1.00 94.45 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -6.851  -2.080  8.873   1.00 94.02 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -6.696  -2.262  10.081  1.00 92.38 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -7.461  0.353   8.560   1.00 94.32 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -8.482  1.431   8.152   1.00 92.89 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -8.996  1.296   6.711   1.00 92.67 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -7.904  1.343   5.728   1.00 91.05 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -7.493  2.360   5.008   1.00 93.28 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -8.005  3.553   5.109   1.00 84.57 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -6.543  2.180   4.144   1.00 85.37 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -6.077  -2.645  7.965   1.00 93.49 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -4.996  -3.582  8.289   1.00 92.14 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -3.958  -2.956  9.237   1.00 91.53 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -3.469  -3.592  10.171  1.00 89.73 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -4.355  -4.046  6.973   1.00 90.66 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -3.362  -5.169  7.160   1.00 87.26 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -1.991  -4.889  7.290   1.00 82.82 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -3.812  -6.501  7.219   1.00 82.53 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -1.075  -5.937  7.483   1.00 79.22 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -2.896  -7.546  7.410   1.00 79.86 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -1.524  -7.268  7.545   1.00 79.18 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -3.688  -1.665  9.069   1.00 92.38 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -2.744  -0.911  9.891   1.00 92.33 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -3.208  -0.666  11.345  1.00 92.19 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -2.386  -0.256  12.168  1.00 91.09 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -2.434  0.405   9.162   1.00 91.96 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -4.495  -0.883  11.698  1.00 91.28 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -5.044  -0.577  13.034  1.00 90.44 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -4.244  -1.246  14.159  1.00 89.98 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -3.840  -0.581  15.112  1.00 89.04 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -6.532  -0.992  13.150  1.00 89.02 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -7.493  0.015   12.517  1.00 83.38 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -8.988  -0.330  12.647  1.00 83.88 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -9.744  -0.015  11.697  1.00 76.50 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -9.431  -0.810  13.716  1.00 78.51 9   A 1 
ATOM 80   N N   . ALA A 1 10  ? -3.976  -2.553  14.043  1.00 88.93 10  A 1 
ATOM 81   C CA  . ALA A 1 10  ? -3.254  -3.310  15.065  1.00 87.86 10  A 1 
ATOM 82   C C   . ALA A 1 10  ? -1.832  -2.768  15.284  1.00 88.46 10  A 1 
ATOM 83   O O   . ALA A 1 10  ? -1.421  -2.539  16.423  1.00 87.88 10  A 1 
ATOM 84   C CB  . ALA A 1 10  ? -3.243  -4.788  14.658  1.00 86.61 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -1.110  -2.487  14.201  1.00 90.30 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 0.251   -1.952  14.259  1.00 90.47 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 0.307   -0.517  14.819  1.00 91.05 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 1.279   -0.153  15.483  1.00 90.46 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 0.853   -2.024  12.849  1.00 90.45 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -0.719  0.305   14.566  1.00 90.47 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -0.855  1.651   15.145  1.00 90.74 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -1.105  1.553   16.653  1.00 90.02 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -0.439  2.232   17.433  1.00 89.15 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -1.973  2.445   14.422  1.00 91.50 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -1.543  2.779   12.977  1.00 91.08 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -2.318  3.746   15.180  1.00 90.97 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -2.710  3.181   12.067  1.00 89.80 12  A 1 
ATOM 98   N N   . MET A 1 13  ? -2.027  0.686   17.079  1.00 88.60 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? -2.334  0.480   18.499  1.00 87.10 13  A 1 
ATOM 100  C C   . MET A 1 13  ? -1.136  -0.082  19.274  1.00 86.61 13  A 1 
ATOM 101  O O   . MET A 1 13  ? -0.890  0.338   20.401  1.00 85.52 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? -3.540  -0.457  18.635  1.00 85.87 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? -4.846  0.198   18.172  1.00 80.66 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? -5.344  1.691   19.081  1.00 75.64 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? -5.752  0.984   20.694  1.00 65.26 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -0.386  -0.999  18.679  1.00 87.35 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? 0.854   -1.517  19.254  1.00 86.91 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? 1.927   -0.423  19.370  1.00 87.29 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? 2.530   -0.238  20.426  1.00 87.24 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? 1.332   -2.692  18.399  1.00 86.61 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? 2.531   -3.352  19.060  1.00 83.33 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? 2.302   -3.937  20.144  1.00 79.69 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? 3.633   -3.207  18.499  1.00 77.97 14  A 1 
ATOM 114  N N   . SER A 1 15  ? 2.089   0.386   18.325  1.00 90.07 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? 3.002   1.532   18.329  1.00 90.29 15  A 1 
ATOM 116  C C   . SER A 1 15  ? 2.683   2.522   19.456  1.00 90.17 15  A 1 
ATOM 117  O O   . SER A 1 15  ? 3.583   2.904   20.196  1.00 89.71 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? 2.941   2.228   16.970  1.00 90.93 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? 3.791   3.351   16.935  1.00 87.50 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 1.409   2.880   19.643  1.00 89.56 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 0.979   3.800   20.707  1.00 88.84 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 1.273   3.273   22.124  1.00 88.22 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 1.380   4.063   23.057  1.00 86.92 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -0.526  4.079   20.553  1.00 89.05 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -0.900  5.011   19.387  1.00 87.64 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -2.418  5.011   19.204  1.00 86.52 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -0.450  6.448   19.643  1.00 86.67 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 1.401   1.949   22.305  1.00 88.83 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 1.744   1.329   23.600  1.00 87.62 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 3.238   1.365   23.914  1.00 88.44 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 3.586   1.312   25.084  1.00 87.09 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 1.264   -0.124  23.626  1.00 85.97 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -0.259  -0.232  23.658  1.00 80.55 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -0.653  -1.688  23.455  1.00 77.47 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -2.114  -1.841  23.359  1.00 70.61 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -2.746  -2.978  23.141  1.00 63.24 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -2.100  -4.108  23.012  1.00 58.32 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -4.041  -2.996  23.046  1.00 56.19 17  A 1 
ATOM 139  N N   . HIS A 1 18  ? 4.084   1.416   22.902  1.00 87.55 18  A 1 
ATOM 140  C CA  . HIS A 1 18  ? 5.530   1.242   23.065  1.00 88.05 18  A 1 
ATOM 141  C C   . HIS A 1 18  ? 6.345   2.492   22.727  1.00 89.19 18  A 1 
ATOM 142  O O   . HIS A 1 18  ? 7.446   2.661   23.241  1.00 88.36 18  A 1 
ATOM 143  C CB  . HIS A 1 18  ? 5.973   0.039   22.221  1.00 87.56 18  A 1 
ATOM 144  C CG  . HIS A 1 18  ? 5.318   -1.253  22.646  1.00 86.42 18  A 1 
ATOM 145  N ND1 . HIS A 1 18  ? 4.286   -1.892  22.006  1.00 78.46 18  A 1 
ATOM 146  C CD2 . HIS A 1 18  ? 5.616   -1.995  23.758  1.00 79.12 18  A 1 
ATOM 147  C CE1 . HIS A 1 18  ? 3.969   -2.989  22.710  1.00 80.13 18  A 1 
ATOM 148  N NE2 . HIS A 1 18  ? 4.755   -3.095  23.789  1.00 81.02 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 5.811   3.389   21.901  1.00 90.92 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 6.518   4.585   21.452  1.00 91.61 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 5.837   5.858   21.963  1.00 92.16 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 4.606   5.937   21.970  1.00 91.70 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 6.640   4.580   19.922  1.00 91.72 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 7.518   3.458   19.400  1.00 91.79 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 8.895   3.672   19.205  1.00 89.64 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 6.968   2.188   19.156  1.00 90.08 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 9.714   2.619   18.762  1.00 89.32 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 7.789   1.132   18.720  1.00 89.91 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 9.162   1.349   18.522  1.00 89.98 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 6.616   6.881   22.342  1.00 92.46 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 6.042   8.163   22.751  1.00 92.75 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 5.389   8.906   21.577  1.00 92.92 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 4.369   9.574   21.764  1.00 92.02 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 7.209   8.940   23.364  1.00 92.11 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 8.449   8.339   22.706  1.00 89.94 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 8.059   6.886   22.491  1.00 92.44 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 5.922   8.740   20.364  1.00 92.42 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 5.375   9.318   19.135  1.00 92.63 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 5.050   8.209   18.136  1.00 92.65 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 5.908   7.413   17.757  1.00 92.15 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 6.328   10.356  18.515  1.00 92.41 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 5.663   11.072  17.334  1.00 91.43 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 6.772   11.420  19.529  1.00 91.29 21  A 1 
ATOM 174  N N   . THR A 1 22  ? 3.806   8.183   17.657  1.00 92.29 22  A 1 
ATOM 175  C CA  . THR A 1 22  ? 3.393   7.379   16.503  1.00 92.45 22  A 1 
ATOM 176  C C   . THR A 1 22  ? 3.082   8.314   15.343  1.00 92.64 22  A 1 
ATOM 177  O O   . THR A 1 22  ? 2.279   9.232   15.490  1.00 92.20 22  A 1 
ATOM 178  C CB  . THR A 1 22  ? 2.190   6.489   16.841  1.00 92.24 22  A 1 
ATOM 179  O OG1 . THR A 1 22  ? 2.556   5.601   17.874  1.00 90.37 22  A 1 
ATOM 180  C CG2 . THR A 1 22  ? 1.734   5.637   15.657  1.00 90.56 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? 3.700   8.101   14.187  1.00 92.36 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? 3.444   8.874   12.977  1.00 92.14 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? 2.713   8.014   11.940  1.00 92.22 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? 3.246   7.003   11.482  1.00 91.61 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? 4.769   9.444   12.455  1.00 91.46 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? 1.502   8.422   11.555  1.00 93.16 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? 0.737   7.806   10.469  1.00 93.44 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? 0.993   8.606   9.193   1.00 93.07 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? 0.549   9.747   9.056   1.00 92.22 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? -0.768  7.698   10.796  1.00 93.64 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? -0.992  6.924   12.113  1.00 92.79 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? -1.494  7.000   9.626   1.00 92.91 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? -2.461  6.810   12.527  1.00 90.52 24  A 1 
ATOM 194  N N   . THR A 1 25  ? 1.694   7.993   8.255   1.00 91.58 25  A 1 
ATOM 195  C CA  . THR A 1 25  ? 1.989   8.596   6.952   1.00 91.18 25  A 1 
ATOM 196  C C   . THR A 1 25  ? 1.209   7.899   5.844   1.00 91.33 25  A 1 
ATOM 197  O O   . THR A 1 25  ? 0.808   6.746   5.978   1.00 90.47 25  A 1 
ATOM 198  C CB  . THR A 1 25  ? 3.493   8.605   6.650   1.00 90.06 25  A 1 
ATOM 199  O OG1 . THR A 1 25  ? 4.006   7.297   6.570   1.00 86.60 25  A 1 
ATOM 200  C CG2 . THR A 1 25  ? 4.292   9.338   7.725   1.00 86.43 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? 0.957   8.589   4.741   1.00 90.90 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? 0.229   8.027   3.603   1.00 90.87 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -0.423  9.111   2.753   1.00 90.59 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -0.507  10.259  3.197   1.00 89.01 26  A 1 
ATOM 205  N N   . PRO A 1 27  ? -0.917  8.780   1.553   1.00 91.90 27  A 1 
ATOM 206  C CA  . PRO A 1 27  ? -1.422  9.777   0.620   1.00 91.63 27  A 1 
ATOM 207  C C   . PRO A 1 27  ? -2.553  10.617  1.224   1.00 91.24 27  A 1 
ATOM 208  O O   . PRO A 1 27  ? -3.265  10.204  2.150   1.00 89.75 27  A 1 
ATOM 209  C CB  . PRO A 1 27  ? -1.864  9.010   -0.634  1.00 91.21 27  A 1 
ATOM 210  C CG  . PRO A 1 27  ? -2.100  7.587   -0.145  1.00 90.39 27  A 1 
ATOM 211  C CD  . PRO A 1 27  ? -1.116  7.439   1.016   1.00 92.59 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? -2.742  11.830  0.698   1.00 89.70 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? -3.898  12.658  1.061   1.00 88.91 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? -5.189  11.902  0.731   1.00 89.77 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? -5.234  11.133  -0.222  1.00 87.29 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? -3.796  14.026  0.369   1.00 86.22 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? -4.696  15.054  1.071   1.00 76.75 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? -4.516  16.457  0.514   1.00 73.41 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? -5.243  17.445  1.347   1.00 66.94 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? -5.432  18.714  1.051   1.00 60.66 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? -5.045  19.231  -0.069  1.00 55.03 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? -6.017  19.505  1.901   1.00 52.13 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? -6.227  12.077  1.550   1.00 90.87 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? -7.547  11.445  1.383   1.00 92.14 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? -7.581  9.896   1.452   1.00 93.44 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? -8.629  9.303   1.186   1.00 92.27 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? -8.271  12.002  0.142   1.00 90.93 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? -8.360  13.538  0.128   1.00 86.24 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? -9.294  14.064  -0.954  1.00 83.17 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? -10.197 13.386  -1.410  1.00 73.74 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? -9.177  15.307  -1.356  1.00 70.31 29  A 1 
ATOM 232  N N   . CYS A 1 30  ? -6.513  9.210   1.926   1.00 93.97 30  A 1 
ATOM 233  C CA  . CYS A 1 30  ? -6.557  7.752   2.154   1.00 94.25 30  A 1 
ATOM 234  C C   . CYS A 1 30  ? -7.308  7.323   3.431   1.00 94.61 30  A 1 
ATOM 235  O O   . CYS A 1 30  ? -7.438  6.129   3.715   1.00 92.91 30  A 1 
ATOM 236  C CB  . CYS A 1 30  ? -5.135  7.176   2.105   1.00 93.43 30  A 1 
ATOM 237  S SG  . CYS A 1 30  ? -4.203  7.592   3.611   1.00 92.81 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? -7.818  8.276   4.225   1.00 94.88 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? -8.628  8.032   5.422   1.00 94.92 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? -7.887  8.141   6.759   1.00 95.29 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? -8.435  7.693   7.766   1.00 94.47 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? -6.692  8.755   6.820   1.00 94.95 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? -5.891  8.939   8.056   1.00 94.91 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? -6.699  9.572   9.199   1.00 94.81 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? -6.877  8.950   10.245  1.00 94.15 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? -4.636  9.789   7.783   1.00 93.89 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? -3.658  9.167   6.774   1.00 92.58 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? -2.349  9.967   6.663   1.00 90.91 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? -2.517  11.404  6.145   1.00 87.15 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? -2.700  11.475  4.679   1.00 84.59 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -7.272  10.749  8.977   1.00 94.83 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -8.033  11.487  9.995   1.00 94.10 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -9.293  10.736  10.433  1.00 93.49 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -9.671  10.749  11.607  1.00 91.88 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -8.414  12.880  9.469   1.00 93.00 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -7.484  13.339  8.510   1.00 82.96 33  A 1 
ATOM 257  N N   . THR A 1 34  ? -9.957  10.019  9.505   1.00 94.67 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? -11.125 9.169   9.803   1.00 94.00 34  A 1 
ATOM 259  C C   . THR A 1 34  ? -10.733 7.997   10.697  1.00 93.45 34  A 1 
ATOM 260  O O   . THR A 1 34  ? -11.411 7.741   11.691  1.00 92.19 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? -11.769 8.644   8.510   1.00 93.74 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? -12.086 9.725   7.667   1.00 89.87 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? -13.071 7.885   8.766   1.00 89.08 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? -9.629  7.317   10.388  1.00 94.19 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? -9.095  6.216   11.185  1.00 93.54 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? -8.753  6.676   12.604  1.00 92.58 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? -9.185  6.050   13.568  1.00 91.42 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? -7.872  5.626   10.458  1.00 93.71 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? -7.160  4.509   11.237  1.00 92.98 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? -8.088  3.334   11.517  1.00 90.08 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? -5.970  4.003   10.429  1.00 90.12 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? -8.049  7.797   12.758  1.00 93.12 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? -7.659  8.323   14.074  1.00 92.05 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? -8.869  8.687   14.921  1.00 90.96 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? -8.945  8.274   16.078  1.00 89.57 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? -6.697  9.507   13.919  1.00 91.45 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? -6.463  10.258  15.234  1.00 87.79 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? -5.357  8.947   13.431  1.00 88.49 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? -9.870  9.372   14.349  1.00 91.08 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? -11.127 9.681   15.051  1.00 89.30 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? -11.856 8.412   15.487  1.00 88.43 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? -12.397 8.358   16.591  1.00 86.69 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? -12.020 10.546  14.152  1.00 89.24 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? -11.475 11.976  14.032  1.00 87.31 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? -12.232 12.779  12.970  1.00 84.57 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? -11.557 14.148  12.822  1.00 82.05 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? -12.113 14.945  11.704  1.00 74.91 37  A 1 
ATOM 288  N N   . HIS A 1 38  ? -11.849 7.368   14.662  1.00 89.61 38  A 1 
ATOM 289  C CA  . HIS A 1 38  ? -12.435 6.077   15.002  1.00 87.75 38  A 1 
ATOM 290  C C   . HIS A 1 38  ? -11.680 5.377   16.146  1.00 86.25 38  A 1 
ATOM 291  O O   . HIS A 1 38  ? -12.305 4.931   17.110  1.00 84.31 38  A 1 
ATOM 292  C CB  . HIS A 1 38  ? -12.485 5.201   13.745  1.00 87.77 38  A 1 
ATOM 293  C CG  . HIS A 1 38  ? -13.133 3.870   14.018  1.00 85.17 38  A 1 
ATOM 294  N ND1 . HIS A 1 38  ? -14.470 3.670   14.288  1.00 75.35 38  A 1 
ATOM 295  C CD2 . HIS A 1 38  ? -12.503 2.661   14.061  1.00 75.79 38  A 1 
ATOM 296  C CE1 . HIS A 1 38  ? -14.638 2.354   14.464  1.00 76.85 38  A 1 
ATOM 297  N NE2 . HIS A 1 38  ? -13.477 1.705   14.345  1.00 78.99 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? -10.346 5.312   16.093  1.00 86.62 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? -9.514  4.731   17.153  1.00 83.99 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -9.674  5.484   18.479  1.00 81.33 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -9.842  4.851   19.522  1.00 77.92 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -8.039  4.722   16.704  1.00 84.41 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -7.711  3.753   15.550  1.00 81.95 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -6.242  3.904   15.158  1.00 79.79 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -7.965  2.292   15.921  1.00 79.91 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -9.722  6.816   18.438  1.00 82.77 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -9.958  7.655   19.610  1.00 79.38 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -11.338 7.386   20.244  1.00 77.61 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -11.438 7.202   21.457  1.00 74.09 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -9.786  9.116   19.179  1.00 78.06 40  A 1 
ATOM 311  N N   . SER A 1 41  ? -12.398 7.246   19.435  1.00 81.11 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? -13.743 6.916   19.932  1.00 77.89 41  A 1 
ATOM 313  C C   . SER A 1 41  ? -13.830 5.528   20.588  1.00 74.92 41  A 1 
ATOM 314  O O   . SER A 1 41  ? -14.512 5.367   21.601  1.00 69.60 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? -14.778 7.059   18.811  1.00 75.61 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? -14.705 6.014   17.859  1.00 67.63 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? -13.100 4.529   20.078  1.00 75.56 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? -13.008 3.186   20.683  1.00 72.31 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? -12.256 3.191   22.018  1.00 68.59 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? -12.602 2.414   22.904  1.00 61.96 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? -12.323 2.214   19.712  1.00 69.34 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? -13.241 1.685   18.600  1.00 65.96 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? -12.441 0.721   17.703  1.00 65.03 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? -13.329 -0.027  16.714  1.00 59.52 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? -12.518 -0.769  15.704  1.00 54.67 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? -11.232 4.036   22.163  1.00 65.06 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? -10.483 4.197   23.413  1.00 62.53 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? -11.308 4.825   24.541  1.00 60.66 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? -11.170 4.420   25.693  1.00 55.41 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? -12.220 5.739   24.222  1.00 51.19 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? -13.065 6.444   25.191  1.00 47.42 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? -14.146 5.559   25.855  1.00 48.01 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? -14.625 5.885   26.936  1.00 44.57 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? -13.682 7.652   24.474  1.00 42.59 44  A 1 
ATOM 335  N N   . GLY A 1 45  ? -14.530 4.427   25.246  1.00 43.93 45  A 1 
ATOM 336  C CA  . GLY A 1 45  ? -15.650 3.584   25.693  1.00 44.67 45  A 1 
ATOM 337  C C   . GLY A 1 45  ? -15.309 2.415   26.632  1.00 46.00 45  A 1 
ATOM 338  O O   . GLY A 1 45  ? -16.212 1.656   26.971  1.00 43.73 45  A 1 
ATOM 339  N N   . ARG A 1 46  ? -14.051 2.199   27.061  1.00 41.16 46  A 1 
ATOM 340  C CA  . ARG A 1 46  ? -13.660 1.013   27.856  1.00 42.12 46  A 1 
ATOM 341  C C   . ARG A 1 46  ? -13.306 1.342   29.306  1.00 40.11 46  A 1 
ATOM 342  O O   . ARG A 1 46  ? -12.530 2.261   29.547  1.00 39.25 46  A 1 
ATOM 343  C CB  . ARG A 1 46  ? -12.525 0.256   27.158  1.00 41.58 46  A 1 
ATOM 344  C CG  . ARG A 1 46  ? -13.074 -0.621  26.031  1.00 38.60 46  A 1 
ATOM 345  C CD  . ARG A 1 46  ? -11.955 -1.459  25.408  1.00 37.68 46  A 1 
ATOM 346  N NE  . ARG A 1 46  ? -12.508 -2.472  24.498  1.00 35.73 46  A 1 
ATOM 347  C CZ  . ARG A 1 46  ? -11.818 -3.280  23.720  1.00 33.48 46  A 1 
ATOM 348  N NH1 . ARG A 1 46  ? -10.520 -3.212  23.634  1.00 32.66 46  A 1 
ATOM 349  N NH2 . ARG A 1 46  ? -12.438 -4.184  23.013  1.00 31.82 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? -13.837 0.568   30.276  1.00 34.88 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? -13.515 0.718   31.703  1.00 36.25 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? -12.048 0.315   32.035  1.00 37.21 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? -11.457 -0.494  31.313  1.00 35.19 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? -14.554 -0.032  32.542  1.00 32.38 47  A 1 
ATOM 355  N N   . PRO A 1 48  ? -11.415 0.883   33.087  1.00 31.65 48  A 1 
ATOM 356  C CA  . PRO A 1 48  ? -10.060 0.502   33.482  1.00 32.40 48  A 1 
ATOM 357  C C   . PRO A 1 48  ? -10.021 -0.971  33.897  1.00 33.72 48  A 1 
ATOM 358  O O   . PRO A 1 48  ? -10.783 -1.372  34.766  1.00 33.88 48  A 1 
ATOM 359  C CB  . PRO A 1 48  ? -9.648  1.425   34.646  1.00 30.59 48  A 1 
ATOM 360  C CG  . PRO A 1 48  ? -10.732 2.505   34.709  1.00 32.41 48  A 1 
ATOM 361  C CD  . PRO A 1 48  ? -11.947 1.878   34.019  1.00 36.62 48  A 1 
ATOM 362  N N   . GLY A 1 49  ? -9.147  -1.769  33.280  1.00 34.57 49  A 1 
ATOM 363  C CA  . GLY A 1 49  ? -8.935  -3.175  33.651  1.00 37.46 49  A 1 
ATOM 364  C C   . GLY A 1 49  ? -9.729  -4.223  32.860  1.00 39.68 49  A 1 
ATOM 365  O O   . GLY A 1 49  ? -9.532  -5.408  33.114  1.00 37.88 49  A 1 
ATOM 366  N N   . GLU A 1 50  ? -10.564 -3.859  31.890  1.00 29.88 50  A 1 
ATOM 367  C CA  . GLU A 1 50  ? -11.185 -4.861  31.008  1.00 31.96 50  A 1 
ATOM 368  C C   . GLU A 1 50  ? -10.167 -5.449  30.008  1.00 32.57 50  A 1 
ATOM 369  O O   . GLU A 1 50  ? -9.592  -4.705  29.194  1.00 31.87 50  A 1 
ATOM 370  C CB  . GLU A 1 50  ? -12.407 -4.307  30.266  1.00 32.36 50  A 1 
ATOM 371  C CG  . GLU A 1 50  ? -13.674 -4.365  31.134  1.00 29.02 50  A 1 
ATOM 372  C CD  . GLU A 1 50  ? -14.931 -3.956  30.350  1.00 27.09 50  A 1 
ATOM 373  O OE1 . GLU A 1 50  ? -16.019 -4.464  30.691  1.00 24.87 50  A 1 
ATOM 374  O OE2 . GLU A 1 50  ? -14.792 -3.134  29.409  1.00 28.02 50  A 1 
ATOM 375  N N   . PRO A 1 51  ? -9.943  -6.784  30.022  1.00 34.44 51  A 1 
ATOM 376  C CA  . PRO A 1 51  ? -9.128  -7.431  29.005  1.00 35.90 51  A 1 
ATOM 377  C C   . PRO A 1 51  ? -9.780  -7.270  27.621  1.00 36.48 51  A 1 
ATOM 378  O O   . PRO A 1 51  ? -11.001 -7.230  27.478  1.00 36.40 51  A 1 
ATOM 379  C CB  . PRO A 1 51  ? -8.991  -8.894  29.445  1.00 34.86 51  A 1 
ATOM 380  C CG  . PRO A 1 51  ? -10.230 -9.137  30.306  1.00 35.35 51  A 1 
ATOM 381  C CD  . PRO A 1 51  ? -10.522 -7.775  30.927  1.00 38.07 51  A 1 
ATOM 382  N N   . LEU A 1 52  ? -8.947  -7.197  26.578  1.00 33.29 52  A 1 
ATOM 383  C CA  . LEU A 1 52  ? -9.410  -7.231  25.188  1.00 34.61 52  A 1 
ATOM 384  C C   . LEU A 1 52  ? -10.321 -8.450  24.991  1.00 34.82 52  A 1 
ATOM 385  O O   . LEU A 1 52  ? -9.845  -9.589  24.994  1.00 34.06 52  A 1 
ATOM 386  C CB  . LEU A 1 52  ? -8.186  -7.304  24.240  1.00 33.36 52  A 1 
ATOM 387  C CG  . LEU A 1 52  ? -7.613  -5.930  23.847  1.00 31.85 52  A 1 
ATOM 388  C CD1 . LEU A 1 52  ? -6.128  -6.035  23.519  1.00 29.29 52  A 1 
ATOM 389  C CD2 . LEU A 1 52  ? -8.334  -5.379  22.612  1.00 30.20 52  A 1 
ATOM 390  N N   . ASN A 1 53  ? -11.620 -8.218  24.823  1.00 32.36 53  A 1 
ATOM 391  C CA  . ASN A 1 53  ? -12.553 -9.286  24.517  1.00 34.40 53  A 1 
ATOM 392  C C   . ASN A 1 53  ? -12.208 -9.820  23.117  1.00 34.72 53  A 1 
ATOM 393  O O   . ASN A 1 53  ? -12.491 -9.181  22.102  1.00 33.19 53  A 1 
ATOM 394  C CB  . ASN A 1 53  ? -14.001 -8.779  24.688  1.00 33.36 53  A 1 
ATOM 395  C CG  . ASN A 1 53  ? -14.991 -9.913  24.862  1.00 30.20 53  A 1 
ATOM 396  O OD1 . ASN A 1 53  ? -14.646 -11.082 24.760  1.00 27.56 53  A 1 
ATOM 397  N ND2 . ASN A 1 53  ? -16.236 -9.617  25.133  1.00 26.85 53  A 1 
ATOM 398  N N   . LYS A 1 54  ? -11.545 -10.980 23.074  1.00 31.83 54  A 1 
ATOM 399  C CA  . LYS A 1 54  ? -11.057 -11.627 21.840  1.00 33.53 54  A 1 
ATOM 400  C C   . LYS A 1 54  ? -12.191 -11.979 20.862  1.00 33.56 54  A 1 
ATOM 401  O O   . LYS A 1 54  ? -11.915 -12.280 19.710  1.00 32.40 54  A 1 
ATOM 402  C CB  . LYS A 1 54  ? -10.231 -12.879 22.193  1.00 31.83 54  A 1 
ATOM 403  C CG  . LYS A 1 54  ? -8.882  -12.571 22.865  1.00 29.14 54  A 1 
ATOM 404  C CD  . LYS A 1 54  ? -8.075  -13.860 23.090  1.00 27.03 54  A 1 
ATOM 405  C CE  . LYS A 1 54  ? -6.699  -13.566 23.703  1.00 24.63 54  A 1 
ATOM 406  N NZ  . LYS A 1 54  ? -5.885  -14.804 23.862  1.00 22.73 54  A 1 
ATOM 407  N N   . SER A 1 55  ? -13.452 -11.907 21.297  1.00 30.71 55  A 1 
ATOM 408  C CA  . SER A 1 55  ? -14.638 -12.222 20.490  1.00 32.22 55  A 1 
ATOM 409  C C   . SER A 1 55  ? -15.130 -11.088 19.576  1.00 33.32 55  A 1 
ATOM 410  O O   . SER A 1 55  ? -16.027 -11.315 18.772  1.00 31.83 55  A 1 
ATOM 411  C CB  . SER A 1 55  ? -15.772 -12.672 21.416  1.00 29.42 55  A 1 
ATOM 412  O OG  . SER A 1 55  ? -16.114 -11.639 22.317  1.00 26.31 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? -14.572 -9.874  19.680  1.00 30.04 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? -15.008 -8.720  18.881  1.00 31.32 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? -14.168 -8.472  17.614  1.00 31.91 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? -14.459 -7.548  16.857  1.00 30.67 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? -15.056 -7.491  19.792  1.00 29.46 56  A 1 
ATOM 418  N N   . VAL A 1 57  ? -13.120 -9.277  17.392  1.00 30.92 57  A 1 
ATOM 419  C CA  . VAL A 1 57  ? -12.323 -9.248  16.157  1.00 31.93 57  A 1 
ATOM 420  C C   . VAL A 1 57  ? -12.807 -10.405 15.277  1.00 31.94 57  A 1 
ATOM 421  O O   . VAL A 1 57  ? -12.806 -11.541 15.751  1.00 30.80 57  A 1 
ATOM 422  C CB  . VAL A 1 57  ? -10.814 -9.335  16.459  1.00 30.82 57  A 1 
ATOM 423  C CG1 . VAL A 1 57  ? -9.986  -9.140  15.185  1.00 28.36 57  A 1 
ATOM 424  C CG2 . VAL A 1 57  ? -10.370 -8.254  17.457  1.00 28.32 57  A 1 
ATOM 425  N N   . PRO A 1 58  ? -13.250 -10.163 14.034  1.00 30.93 58  A 1 
ATOM 426  C CA  . PRO A 1 58  ? -13.571 -11.255 13.117  1.00 31.75 58  A 1 
ATOM 427  C C   . PRO A 1 58  ? -12.380 -12.219 13.007  1.00 31.41 58  A 1 
ATOM 428  O O   . PRO A 1 58  ? -11.239 -11.754 13.012  1.00 30.62 58  A 1 
ATOM 429  C CB  . PRO A 1 58  ? -13.890 -10.595 11.765  1.00 30.70 58  A 1 
ATOM 430  C CG  . PRO A 1 58  ? -14.250 -9.161  12.133  1.00 30.87 58  A 1 
ATOM 431  C CD  . PRO A 1 58  ? -13.420 -8.878  13.381  1.00 33.05 58  A 1 
ATOM 432  N N   . PRO A 1 59  ? -12.600 -13.543 12.893  1.00 27.76 59  A 1 
ATOM 433  C CA  . PRO A 1 59  ? -11.523 -14.545 12.919  1.00 28.19 59  A 1 
ATOM 434  C C   . PRO A 1 59  ? -10.431 -14.336 11.855  1.00 28.44 59  A 1 
ATOM 435  O O   . PRO A 1 59  ? -9.315  -14.796 12.040  1.00 27.69 59  A 1 
ATOM 436  C CB  . PRO A 1 59  ? -12.225 -15.907 12.793  1.00 26.52 59  A 1 
ATOM 437  C CG  . PRO A 1 59  ? -13.618 -15.585 12.267  1.00 26.95 59  A 1 
ATOM 438  C CD  . PRO A 1 59  ? -13.896 -14.186 12.789  1.00 28.95 59  A 1 
ATOM 439  N N   . ALA A 1 60  ? -10.712 -13.570 10.810  1.00 29.87 60  A 1 
ATOM 440  C CA  . ALA A 1 60  ? -9.738  -13.182 9.785   1.00 31.09 60  A 1 
ATOM 441  C C   . ALA A 1 60  ? -8.684  -12.141 10.243  1.00 31.21 60  A 1 
ATOM 442  O O   . ALA A 1 60  ? -7.728  -11.888 9.522   1.00 29.71 60  A 1 
ATOM 443  C CB  . ALA A 1 60  ? -10.533 -12.686 8.573   1.00 29.05 60  A 1 
ATOM 444  N N   . PHE A 1 61  ? -8.854  -11.523 11.426  1.00 31.62 61  A 1 
ATOM 445  C CA  . PHE A 1 61  ? -7.984  -10.439 11.919  1.00 33.53 61  A 1 
ATOM 446  C C   . PHE A 1 61  ? -7.374  -10.713 13.307  1.00 33.15 61  A 1 
ATOM 447  O O   . PHE A 1 61  ? -6.798  -9.812  13.917  1.00 31.55 61  A 1 
ATOM 448  C CB  . PHE A 1 61  ? -8.758  -9.114  11.900  1.00 31.83 61  A 1 
ATOM 449  C CG  . PHE A 1 61  ? -9.089  -8.599  10.515  1.00 29.67 61  A 1 
ATOM 450  C CD1 . PHE A 1 61  ? -8.135  -7.858  9.793   1.00 27.16 61  A 1 
ATOM 451  C CD2 . PHE A 1 61  ? -10.348 -8.855  9.946   1.00 27.48 61  A 1 
ATOM 452  C CE1 . PHE A 1 61  ? -8.440  -7.375  8.508   1.00 26.00 61  A 1 
ATOM 453  C CE2 . PHE A 1 61  ? -10.652 -8.375  8.657   1.00 26.00 61  A 1 
ATOM 454  C CZ  . PHE A 1 61  ? -9.699  -7.634  7.941   1.00 26.95 61  A 1 
ATOM 455  N N   . ALA A 1 62  ? -7.503  -11.939 13.838  1.00 28.08 62  A 1 
ATOM 456  C CA  . ALA A 1 62  ? -6.899  -12.300 15.118  1.00 29.38 62  A 1 
ATOM 457  C C   . ALA A 1 62  ? -5.389  -12.571 14.931  1.00 29.22 62  A 1 
ATOM 458  O O   . ALA A 1 62  ? -5.035  -13.500 14.206  1.00 28.23 62  A 1 
ATOM 459  C CB  . ALA A 1 62  ? -7.640  -13.506 15.706  1.00 28.57 62  A 1 
ATOM 460  N N   . PRO A 1 63  ? -4.482  -11.825 15.596  1.00 28.45 63  A 1 
ATOM 461  C CA  . PRO A 1 63  ? -3.097  -12.255 15.668  1.00 28.99 63  A 1 
ATOM 462  C C   . PRO A 1 63  ? -3.060  -13.545 16.497  1.00 28.54 63  A 1 
ATOM 463  O O   . PRO A 1 63  ? -3.408  -13.548 17.680  1.00 27.56 63  A 1 
ATOM 464  C CB  . PRO A 1 63  ? -2.329  -11.081 16.295  1.00 27.46 63  A 1 
ATOM 465  C CG  . PRO A 1 63  ? -3.380  -10.360 17.134  1.00 27.96 63  A 1 
ATOM 466  C CD  . PRO A 1 63  ? -4.705  -10.647 16.421  1.00 30.39 63  A 1 
ATOM 467  N N   . TYR A 1 64  ? -2.668  -14.660 15.878  1.00 24.56 64  A 1 
ATOM 468  C CA  . TYR A 1 64  ? -2.358  -15.904 16.580  1.00 25.28 64  A 1 
ATOM 469  C C   . TYR A 1 64  ? -1.107  -15.684 17.446  1.00 25.16 64  A 1 
ATOM 470  O O   . TYR A 1 64  ? 0.019   -15.852 17.003  1.00 23.76 64  A 1 
ATOM 471  C CB  . TYR A 1 64  ? -2.199  -17.061 15.582  1.00 23.22 64  A 1 
ATOM 472  C CG  . TYR A 1 64  ? -3.498  -17.766 15.226  1.00 21.05 64  A 1 
ATOM 473  C CD1 . TYR A 1 64  ? -3.918  -18.875 15.986  1.00 18.78 64  A 1 
ATOM 474  C CD2 . TYR A 1 64  ? -4.276  -17.330 14.136  1.00 18.24 64  A 1 
ATOM 475  C CE1 . TYR A 1 64  ? -5.105  -19.557 15.655  1.00 17.69 64  A 1 
ATOM 476  C CE2 . TYR A 1 64  ? -5.468  -18.007 13.807  1.00 17.75 64  A 1 
ATOM 477  C CZ  . TYR A 1 64  ? -5.883  -19.125 14.562  1.00 18.27 64  A 1 
ATOM 478  O OH  . TYR A 1 64  ? -7.025  -19.784 14.237  1.00 18.46 64  A 1 
ATOM 479  N N   . GLY A 1 65  ? -1.327  -15.255 18.691  1.00 24.14 65  A 1 
ATOM 480  C CA  . GLY A 1 65  ? -0.318  -15.177 19.744  1.00 25.32 65  A 1 
ATOM 481  C C   . GLY A 1 65  ? -0.446  -16.380 20.668  1.00 25.36 65  A 1 
ATOM 482  O O   . GLY A 1 65  ? -1.485  -16.569 21.302  1.00 24.13 65  A 1 
ATOM 483  N N   . ALA A 1 66  ? 0.606   -17.190 20.718  1.00 21.01 66  A 1 
ATOM 484  C CA  . ALA A 1 66  ? 0.764   -18.367 21.560  1.00 22.26 66  A 1 
ATOM 485  C C   . ALA A 1 66  ? 0.437   -18.096 23.042  1.00 22.21 66  A 1 
ATOM 486  O O   . ALA A 1 66  ? 0.774   -17.056 23.607  1.00 21.40 66  A 1 
ATOM 487  C CB  . ALA A 1 66  ? 2.206   -18.866 21.391  1.00 21.15 66  A 1 
ATOM 488  N N   . GLN A 1 67  ? -0.200  -19.077 23.685  1.00 20.55 67  A 1 
ATOM 489  C CA  . GLN A 1 67  ? -0.358  -19.153 25.136  1.00 21.18 67  A 1 
ATOM 490  C C   . GLN A 1 67  ? 1.016   -19.352 25.799  1.00 20.86 67  A 1 
ATOM 491  O O   . GLN A 1 67  ? 1.453   -20.478 26.000  1.00 20.20 67  A 1 
ATOM 492  C CB  . GLN A 1 67  ? -1.287  -20.333 25.493  1.00 20.74 67  A 1 
ATOM 493  C CG  . GLN A 1 67  ? -2.771  -20.094 25.198  1.00 19.01 67  A 1 
ATOM 494  C CD  . GLN A 1 67  ? -3.633  -21.317 25.534  1.00 17.89 67  A 1 
ATOM 495  O OE1 . GLN A 1 67  ? -3.178  -22.441 25.608  1.00 17.48 67  A 1 
ATOM 496  N NE2 . GLN A 1 67  ? -4.916  -21.156 25.738  1.00 17.67 67  A 1 
ATOM 497  N N   . MET A 1 68  ? 1.676   -18.265 26.195  1.00 21.39 68  A 1 
ATOM 498  C CA  . MET A 1 68  ? 2.693   -18.335 27.246  1.00 22.75 68  A 1 
ATOM 499  C C   . MET A 1 68  ? 1.988   -18.259 28.603  1.00 23.06 68  A 1 
ATOM 500  O O   . MET A 1 68  ? 1.417   -17.235 28.974  1.00 22.82 68  A 1 
ATOM 501  C CB  . MET A 1 68  ? 3.768   -17.245 27.086  1.00 22.09 68  A 1 
ATOM 502  C CG  . MET A 1 68  ? 5.025   -17.800 26.399  1.00 19.76 68  A 1 
ATOM 503  S SD  . MET A 1 68  ? 6.379   -16.604 26.314  1.00 18.63 68  A 1 
ATOM 504  C CE  . MET A 1 68  ? 7.662   -17.633 25.562  1.00 16.72 68  A 1 
ATOM 505  N N   . ARG A 1 69  ? 2.016   -19.368 29.357  1.00 20.85 69  A 1 
ATOM 506  C CA  . ARG A 1 69  ? 1.763   -19.354 30.804  1.00 22.01 69  A 1 
ATOM 507  C C   . ARG A 1 69  ? 2.961   -18.676 31.471  1.00 21.91 69  A 1 
ATOM 508  O O   . ARG A 1 69  ? 3.986   -19.317 31.669  1.00 21.56 69  A 1 
ATOM 509  C CB  . ARG A 1 69  ? 1.581   -20.781 31.352  1.00 21.20 69  A 1 
ATOM 510  C CG  . ARG A 1 69  ? 0.232   -21.421 31.011  1.00 18.72 69  A 1 
ATOM 511  C CD  . ARG A 1 69  ? 0.134   -22.791 31.704  1.00 18.18 69  A 1 
ATOM 512  N NE  . ARG A 1 69  ? -1.150  -23.466 31.423  1.00 15.60 69  A 1 
ATOM 513  C CZ  . ARG A 1 69  ? -1.609  -24.553 32.024  1.00 14.94 69  A 1 
ATOM 514  N NH1 . ARG A 1 69  ? -0.941  -25.161 32.962  1.00 14.44 69  A 1 
ATOM 515  N NH2 . ARG A 1 69  ? -2.760  -25.058 31.682  1.00 13.72 69  A 1 
ATOM 516  N N   . LEU A 1 70  ? 2.822   -17.396 31.802  1.00 21.92 70  A 1 
ATOM 517  C CA  . LEU A 1 70  ? 3.747   -16.693 32.689  1.00 23.94 70  A 1 
ATOM 518  C C   . LEU A 1 70  ? 3.135   -16.620 34.093  1.00 23.21 70  A 1 
ATOM 519  O O   . LEU A 1 70  ? 1.928   -16.418 34.254  1.00 22.65 70  A 1 
ATOM 520  C CB  . LEU A 1 70  ? 4.130   -15.329 32.088  1.00 22.88 70  A 1 
ATOM 521  C CG  . LEU A 1 70  ? 5.138   -15.446 30.924  1.00 21.63 70  A 1 
ATOM 522  C CD1 . LEU A 1 70  ? 5.171   -14.155 30.113  1.00 20.22 70  A 1 
ATOM 523  C CD2 . LEU A 1 70  ? 6.560   -15.727 31.427  1.00 22.04 70  A 1 
ATOM 524  N N   . SER A 1 71  ? 3.977   -16.878 35.098  1.00 21.64 71  A 1 
ATOM 525  C CA  . SER A 1 71  ? 3.645   -16.883 36.521  1.00 24.65 71  A 1 
ATOM 526  C C   . SER A 1 71  ? 3.122   -15.519 36.995  1.00 24.62 71  A 1 
ATOM 527  O O   . SER A 1 71  ? 3.501   -14.471 36.492  1.00 24.11 71  A 1 
ATOM 528  C CB  . SER A 1 71  ? 4.880   -17.304 37.326  1.00 23.62 71  A 1 
ATOM 529  O OG  . SER A 1 71  ? 5.998   -16.521 36.956  1.00 20.86 71  A 1 
ATOM 530  N N   . SER A 1 72  ? 2.237   -15.554 37.993  1.00 21.45 72  A 1 
ATOM 531  C CA  . SER A 1 72  ? 1.358   -14.462 38.438  1.00 23.60 72  A 1 
ATOM 532  C C   . SER A 1 72  ? 2.022   -13.311 39.213  1.00 23.77 72  A 1 
ATOM 533  O O   . SER A 1 72  ? 1.346   -12.683 40.022  1.00 23.16 72  A 1 
ATOM 534  C CB  . SER A 1 72  ? 0.232   -15.096 39.260  1.00 22.60 72  A 1 
ATOM 535  O OG  . SER A 1 72  ? 0.783   -15.885 40.302  1.00 20.72 72  A 1 
ATOM 536  N N   . THR A 1 73  ? 3.303   -13.020 39.004  1.00 23.34 73  A 1 
ATOM 537  C CA  . THR A 1 73  ? 4.024   -12.050 39.857  1.00 26.32 73  A 1 
ATOM 538  C C   . THR A 1 73  ? 4.769   -10.919 39.141  1.00 26.93 73  A 1 
ATOM 539  O O   . THR A 1 73  ? 5.186   -10.000 39.828  1.00 25.27 73  A 1 
ATOM 540  C CB  . THR A 1 73  ? 4.916   -12.748 40.900  1.00 23.97 73  A 1 
ATOM 541  O OG1 . THR A 1 73  ? 5.298   -14.043 40.491  1.00 21.35 73  A 1 
ATOM 542  C CG2 . THR A 1 73  ? 4.163   -12.917 42.218  1.00 21.96 73  A 1 
ATOM 543  N N   . ASP A 1 74  ? 4.817   -10.883 37.808  1.00 21.94 74  A 1 
ATOM 544  C CA  . ASP A 1 74  ? 5.497   -9.801  37.062  1.00 23.65 74  A 1 
ATOM 545  C C   . ASP A 1 74  ? 4.586   -9.108  36.026  1.00 23.71 74  A 1 
ATOM 546  O O   . ASP A 1 74  ? 4.936   -8.902  34.863  1.00 22.61 74  A 1 
ATOM 547  C CB  . ASP A 1 74  ? 6.816   -10.315 36.454  1.00 22.58 74  A 1 
ATOM 548  C CG  . ASP A 1 74  ? 7.890   -10.613 37.503  1.00 20.23 74  A 1 
ATOM 549  O OD1 . ASP A 1 74  ? 8.067   -9.783  38.419  1.00 18.47 74  A 1 
ATOM 550  O OD2 . ASP A 1 74  ? 8.536   -11.673 37.359  1.00 18.20 74  A 1 
ATOM 551  N N   . LEU A 1 75  ? 3.370   -8.742  36.443  1.00 23.10 75  A 1 
ATOM 552  C CA  . LEU A 1 75  ? 2.519   -7.870  35.628  1.00 25.16 75  A 1 
ATOM 553  C C   . LEU A 1 75  ? 2.924   -6.407  35.849  1.00 25.94 75  A 1 
ATOM 554  O O   . LEU A 1 75  ? 2.360   -5.709  36.692  1.00 25.34 75  A 1 
ATOM 555  C CB  . LEU A 1 75  ? 1.025   -8.134  35.917  1.00 23.56 75  A 1 
ATOM 556  C CG  . LEU A 1 75  ? 0.493   -9.423  35.269  1.00 21.27 75  A 1 
ATOM 557  C CD1 . LEU A 1 75  ? -0.861  -9.786  35.884  1.00 18.90 75  A 1 
ATOM 558  C CD2 . LEU A 1 75  ? 0.284   -9.265  33.758  1.00 20.18 75  A 1 
ATOM 559  N N   . ILE A 1 76  ? 3.893   -5.928  35.056  1.00 25.13 76  A 1 
ATOM 560  C CA  . ILE A 1 76  ? 4.021   -4.489  34.786  1.00 26.68 76  A 1 
ATOM 561  C C   . ILE A 1 76  ? 2.657   -4.032  34.244  1.00 28.10 76  A 1 
ATOM 562  O O   . ILE A 1 76  ? 2.152   -4.653  33.303  1.00 27.35 76  A 1 
ATOM 563  C CB  . ILE A 1 76  ? 5.164   -4.196  33.782  1.00 24.73 76  A 1 
ATOM 564  C CG1 . ILE A 1 76  ? 6.515   -4.729  34.318  1.00 21.91 76  A 1 
ATOM 565  C CG2 . ILE A 1 76  ? 5.251   -2.685  33.493  1.00 21.88 76  A 1 
ATOM 566  C CD1 . ILE A 1 76  ? 7.681   -4.607  33.327  1.00 19.77 76  A 1 
ATOM 567  N N   . PRO A 1 77  ? 2.016   -2.993  34.817  1.00 32.83 77  A 1 
ATOM 568  C CA  . PRO A 1 77  ? 0.735   -2.515  34.318  1.00 33.94 77  A 1 
ATOM 569  C C   . PRO A 1 77  ? 0.881   -2.192  32.830  1.00 35.15 77  A 1 
ATOM 570  O O   . PRO A 1 77  ? 1.724   -1.387  32.446  1.00 35.02 77  A 1 
ATOM 571  C CB  . PRO A 1 77  ? 0.373   -1.275  35.146  1.00 32.68 77  A 1 
ATOM 572  C CG  . PRO A 1 77  ? 1.254   -1.378  36.387  1.00 33.69 77  A 1 
ATOM 573  C CD  . PRO A 1 77  ? 2.481   -2.154  35.909  1.00 37.39 77  A 1 
ATOM 574  N N   . ILE A 1 78  ? 0.066   -2.839  31.992  1.00 38.03 78  A 1 
ATOM 575  C CA  . ILE A 1 78  ? -0.035  -2.515  30.567  1.00 38.89 78  A 1 
ATOM 576  C C   . ILE A 1 78  ? -0.319  -1.013  30.486  1.00 40.09 78  A 1 
ATOM 577  O O   . ILE A 1 78  ? -1.387  -0.574  30.911  1.00 39.18 78  A 1 
ATOM 578  C CB  . ILE A 1 78  ? -1.152  -3.360  29.903  1.00 36.37 78  A 1 
ATOM 579  C CG1 . ILE A 1 78  ? -0.810  -4.869  29.970  1.00 33.53 78  A 1 
ATOM 580  C CG2 . ILE A 1 78  ? -1.384  -2.919  28.447  1.00 33.27 78  A 1 
ATOM 581  C CD1 . ILE A 1 78  ? -1.969  -5.793  29.577  1.00 31.11 78  A 1 
ATOM 582  N N   . GLY A 1 79  ? 0.662   -0.225  30.018  1.00 42.51 79  A 1 
ATOM 583  C CA  . GLY A 1 79  ? 0.560   1.225   29.911  1.00 43.64 79  A 1 
ATOM 584  C C   . GLY A 1 79  ? -0.695  1.586   29.121  1.00 45.95 79  A 1 
ATOM 585  O O   . GLY A 1 79  ? -0.805  1.280   27.935  1.00 43.80 79  A 1 
ATOM 586  N N   . LEU A 1 80  ? -1.674  2.162   29.822  1.00 49.21 80  A 1 
ATOM 587  C CA  . LEU A 1 80  ? -2.954  2.547   29.254  1.00 50.28 80  A 1 
ATOM 588  C C   . LEU A 1 80  ? -2.714  3.652   28.225  1.00 53.18 80  A 1 
ATOM 589  O O   . LEU A 1 80  ? -2.195  4.711   28.568  1.00 49.40 80  A 1 
ATOM 590  C CB  . LEU A 1 80  ? -3.883  3.015   30.393  1.00 44.07 80  A 1 
ATOM 591  C CG  . LEU A 1 80  ? -4.436  1.867   31.264  1.00 39.69 80  A 1 
ATOM 592  C CD1 . LEU A 1 80  ? -4.826  2.380   32.652  1.00 35.56 80  A 1 
ATOM 593  C CD2 . LEU A 1 80  ? -5.678  1.247   30.623  1.00 35.64 80  A 1 
ATOM 594  N N   . ILE A 1 81  ? -3.118  3.416   26.971  1.00 57.28 81  A 1 
ATOM 595  C CA  . ILE A 1 81  ? -3.256  4.502   25.993  1.00 58.42 81  A 1 
ATOM 596  C C   . ILE A 1 81  ? -4.187  5.541   26.625  1.00 59.91 81  A 1 
ATOM 597  O O   . ILE A 1 81  ? -5.263  5.155   27.090  1.00 56.42 81  A 1 
ATOM 598  C CB  . ILE A 1 81  ? -3.804  3.991   24.639  1.00 54.26 81  A 1 
ATOM 599  C CG1 . ILE A 1 81  ? -2.835  2.955   24.030  1.00 51.35 81  A 1 
ATOM 600  C CG2 . ILE A 1 81  ? -4.030  5.163   23.660  1.00 50.44 81  A 1 
ATOM 601  C CD1 . ILE A 1 81  ? -3.367  2.272   22.769  1.00 47.92 81  A 1 
ATOM 602  N N   . PRO A 1 82  ? -3.801  6.833   26.686  1.00 55.08 82  A 1 
ATOM 603  C CA  . PRO A 1 82  ? -4.638  7.865   27.279  1.00 55.25 82  A 1 
ATOM 604  C C   . PRO A 1 82  ? -6.033  7.855   26.648  1.00 58.15 82  A 1 
ATOM 605  O O   . PRO A 1 82  ? -6.174  7.849   25.426  1.00 55.50 82  A 1 
ATOM 606  C CB  . PRO A 1 82  ? -3.904  9.186   27.048  1.00 50.29 82  A 1 
ATOM 607  C CG  . PRO A 1 82  ? -2.445  8.761   26.913  1.00 48.48 82  A 1 
ATOM 608  C CD  . PRO A 1 82  ? -2.534  7.394   26.247  1.00 52.85 82  A 1 
ATOM 609  N N   . ARG A 1 83  ? -7.083  7.835   27.497  1.00 60.99 83  A 1 
ATOM 610  C CA  . ARG A 1 83  ? -8.483  7.781   27.036  1.00 61.81 83  A 1 
ATOM 611  C C   . ARG A 1 83  ? -8.950  9.091   26.437  1.00 67.23 83  A 1 
ATOM 612  O O   . ARG A 1 83  ? -9.750  9.109   25.509  1.00 61.73 83  A 1 
ATOM 613  C CB  . ARG A 1 83  ? -9.399  7.439   28.208  1.00 52.33 83  A 1 
ATOM 614  C CG  . ARG A 1 83  ? -9.147  6.016   28.687  1.00 45.65 83  A 1 
ATOM 615  C CD  . ARG A 1 83  ? -10.131 5.710   29.817  1.00 41.09 83  A 1 
ATOM 616  N NE  . ARG A 1 83  ? -9.940  4.334   30.223  1.00 35.85 83  A 1 
ATOM 617  C CZ  . ARG A 1 83  ? -10.821 3.578   30.814  1.00 30.68 83  A 1 
ATOM 618  N NH1 . ARG A 1 83  ? -11.945 4.044   31.302  1.00 29.26 83  A 1 
ATOM 619  N NH2 . ARG A 1 83  ? -10.572 2.313   30.893  1.00 27.86 83  A 1 
ATOM 620  N N   . GLU A 1 84  ? -8.457  10.177  27.013  1.00 75.14 84  A 1 
ATOM 621  C CA  . GLU A 1 84  ? -8.723  11.505  26.500  1.00 80.87 84  A 1 
ATOM 622  C C   . GLU A 1 84  ? -7.703  11.856  25.420  1.00 84.51 84  A 1 
ATOM 623  O O   . GLU A 1 84  ? -6.516  11.539  25.524  1.00 82.90 84  A 1 
ATOM 624  C CB  . GLU A 1 84  ? -8.729  12.537  27.623  1.00 76.26 84  A 1 
ATOM 625  C CG  . GLU A 1 84  ? -9.901  12.325  28.595  1.00 69.01 84  A 1 
ATOM 626  C CD  . GLU A 1 84  ? -10.070 13.485  29.586  1.00 65.27 84  A 1 
ATOM 627  O OE1 . GLU A 1 84  ? -10.844 13.302  30.544  1.00 58.08 84  A 1 
ATOM 628  O OE2 . GLU A 1 84  ? -9.477  14.566  29.342  1.00 59.18 84  A 1 
ATOM 629  N N   . HIS A 1 85  ? -8.176  12.524  24.391  1.00 86.05 85  A 1 
ATOM 630  C CA  . HIS A 1 85  ? -7.325  12.998  23.312  1.00 87.91 85  A 1 
ATOM 631  C C   . HIS A 1 85  ? -7.635  14.456  22.981  1.00 89.59 85  A 1 
ATOM 632  O O   . HIS A 1 85  ? -8.754  14.933  23.162  1.00 88.55 85  A 1 
ATOM 633  C CB  . HIS A 1 85  ? -7.443  12.081  22.084  1.00 85.36 85  A 1 
ATOM 634  C CG  . HIS A 1 85  ? -8.806  12.087  21.441  1.00 82.06 85  A 1 
ATOM 635  N ND1 . HIS A 1 85  ? -9.926  11.437  21.907  1.00 73.17 85  A 1 
ATOM 636  C CD2 . HIS A 1 85  ? -9.178  12.760  20.307  1.00 73.15 85  A 1 
ATOM 637  C CE1 . HIS A 1 85  ? -10.948 11.716  21.081  1.00 72.46 85  A 1 
ATOM 638  N NE2 . HIS A 1 85  ? -10.538 12.512  20.086  1.00 75.03 85  A 1 
ATOM 639  N N   . VAL A 1 86  ? -6.627  15.144  22.471  1.00 92.01 86  A 1 
ATOM 640  C CA  . VAL A 1 86  ? -6.747  16.466  21.856  1.00 92.74 86  A 1 
ATOM 641  C C   . VAL A 1 86  ? -6.439  16.296  20.380  1.00 93.28 86  A 1 
ATOM 642  O O   . VAL A 1 86  ? -5.446  15.667  20.033  1.00 92.05 86  A 1 
ATOM 643  C CB  . VAL A 1 86  ? -5.807  17.479  22.525  1.00 91.72 86  A 1 
ATOM 644  C CG1 . VAL A 1 86  ? -5.878  18.850  21.847  1.00 85.94 86  A 1 
ATOM 645  C CG2 . VAL A 1 86  ? -6.199  17.667  23.992  1.00 85.71 86  A 1 
ATOM 646  N N   . TYR A 1 87  ? -7.307  16.824  19.526  1.00 92.87 87  A 1 
ATOM 647  C CA  . TYR A 1 87  ? -7.123  16.776  18.078  1.00 93.31 87  A 1 
ATOM 648  C C   . TYR A 1 87  ? -6.882  18.191  17.548  1.00 93.83 87  A 1 
ATOM 649  O O   . TYR A 1 87  ? -7.701  19.077  17.787  1.00 93.11 87  A 1 
ATOM 650  C CB  . TYR A 1 87  ? -8.333  16.101  17.421  1.00 92.42 87  A 1 
ATOM 651  C CG  . TYR A 1 87  ? -8.119  15.752  15.958  1.00 91.90 87  A 1 
ATOM 652  C CD1 . TYR A 1 87  ? -8.286  16.727  14.955  1.00 89.81 87  A 1 
ATOM 653  C CD2 . TYR A 1 87  ? -7.737  14.445  15.608  1.00 89.96 87  A 1 
ATOM 654  C CE1 . TYR A 1 87  ? -8.088  16.391  13.600  1.00 88.76 87  A 1 
ATOM 655  C CE2 . TYR A 1 87  ? -7.542  14.101  14.255  1.00 88.81 87  A 1 
ATOM 656  C CZ  . TYR A 1 87  ? -7.727  15.072  13.250  1.00 89.24 87  A 1 
ATOM 657  O OH  . TYR A 1 87  ? -7.572  14.732  11.946  1.00 86.86 87  A 1 
ATOM 658  N N   . LEU A 1 88  ? -5.774  18.367  16.847  1.00 94.20 88  A 1 
ATOM 659  C CA  . LEU A 1 88  ? -5.358  19.615  16.217  1.00 94.59 88  A 1 
ATOM 660  C C   . LEU A 1 88  ? -5.215  19.391  14.711  1.00 94.77 88  A 1 
ATOM 661  O O   . LEU A 1 88  ? -4.482  18.500  14.282  1.00 93.97 88  A 1 
ATOM 662  C CB  . LEU A 1 88  ? -4.025  20.083  16.825  1.00 94.67 88  A 1 
ATOM 663  C CG  . LEU A 1 88  ? -4.042  20.350  18.340  1.00 93.85 88  A 1 
ATOM 664  C CD1 . LEU A 1 88  ? -2.624  20.649  18.819  1.00 91.50 88  A 1 
ATOM 665  C CD2 . LEU A 1 88  ? -4.943  21.524  18.705  1.00 91.49 88  A 1 
ATOM 666  N N   . ASP A 1 89  ? -5.912  20.200  13.928  1.00 93.54 89  A 1 
ATOM 667  C CA  . ASP A 1 89  ? -5.874  20.186  12.467  1.00 93.50 89  A 1 
ATOM 668  C C   . ASP A 1 89  ? -5.127  21.435  11.984  1.00 93.70 89  A 1 
ATOM 669  O O   . ASP A 1 89  ? -5.618  22.558  12.143  1.00 92.56 89  A 1 
ATOM 670  C CB  . ASP A 1 89  ? -7.321  20.110  11.960  1.00 92.21 89  A 1 
ATOM 671  C CG  . ASP A 1 89  ? -7.481  20.059  10.439  1.00 90.55 89  A 1 
ATOM 672  O OD1 . ASP A 1 89  ? -6.489  20.273  9.721   1.00 86.90 89  A 1 
ATOM 673  O OD2 . ASP A 1 89  ? -8.652  19.817  10.034  1.00 86.00 89  A 1 
ATOM 674  N N   . MET A 1 90  ? -3.932  21.255  11.421  1.00 91.63 90  A 1 
ATOM 675  C CA  . MET A 1 90  ? -3.080  22.373  10.986  1.00 91.21 90  A 1 
ATOM 676  C C   . MET A 1 90  ? -3.622  23.115  9.748   1.00 90.55 90  A 1 
ATOM 677  O O   . MET A 1 90  ? -3.028  24.109  9.326   1.00 88.56 90  A 1 
ATOM 678  C CB  . MET A 1 90  ? -1.635  21.901  10.776  1.00 91.15 90  A 1 
ATOM 679  C CG  . MET A 1 90  ? -0.971  21.321  12.034  1.00 89.68 90  A 1 
ATOM 680  S SD  . MET A 1 90  ? -0.798  22.428  13.455  1.00 87.63 90  A 1 
ATOM 681  C CE  . MET A 1 90  ? -2.286  22.025  14.400  1.00 77.25 90  A 1 
ATOM 682  N N   . GLU A 1 91  ? -4.757  22.684  9.183   1.00 90.11 91  A 1 
ATOM 683  C CA  . GLU A 1 91  ? -5.498  23.451  8.174   1.00 89.56 91  A 1 
ATOM 684  C C   . GLU A 1 91  ? -6.504  24.434  8.804   1.00 90.81 91  A 1 
ATOM 685  O O   . GLU A 1 91  ? -6.979  25.351  8.133   1.00 89.30 91  A 1 
ATOM 686  C CB  . GLU A 1 91  ? -6.202  22.513  7.172   1.00 86.89 91  A 1 
ATOM 687  C CG  . GLU A 1 91  ? -5.215  21.601  6.425   1.00 82.54 91  A 1 
ATOM 688  C CD  . GLU A 1 91  ? -5.787  20.924  5.169   1.00 80.21 91  A 1 
ATOM 689  O OE1 . GLU A 1 91  ? -4.971  20.638  4.249   1.00 71.57 91  A 1 
ATOM 690  O OE2 . GLU A 1 91  ? -7.019  20.736  5.056   1.00 71.32 91  A 1 
ATOM 691  N N   . ARG A 1 92  ? -6.835  24.289  10.105  1.00 92.72 92  A 1 
ATOM 692  C CA  . ARG A 1 92  ? -7.842  25.112  10.785  1.00 93.80 92  A 1 
ATOM 693  C C   . ARG A 1 92  ? -7.199  26.290  11.522  1.00 95.19 92  A 1 
ATOM 694  O O   . ARG A 1 92  ? -6.459  26.066  12.476  1.00 94.99 92  A 1 
ATOM 695  C CB  . ARG A 1 92  ? -8.654  24.259  11.760  1.00 92.66 92  A 1 
ATOM 696  C CG  . ARG A 1 92  ? -9.517  23.245  11.011  1.00 85.20 92  A 1 
ATOM 697  C CD  . ARG A 1 92  ? -10.304 22.418  12.022  1.00 82.73 92  A 1 
ATOM 698  N NE  . ARG A 1 92  ? -11.152 21.445  11.324  1.00 74.80 92  A 1 
ATOM 699  C CZ  . ARG A 1 92  ? -12.301 20.966  11.754  1.00 68.92 92  A 1 
ATOM 700  N NH1 . ARG A 1 92  ? -12.764 21.263  12.934  1.00 63.66 92  A 1 
ATOM 701  N NH2 . ARG A 1 92  ? -12.998 20.184  10.991  1.00 59.89 92  A 1 
ATOM 702  N N   . PRO A 1 93  ? -7.582  27.546  11.203  1.00 94.05 93  A 1 
ATOM 703  C CA  . PRO A 1 93  ? -7.069  28.722  11.916  1.00 94.31 93  A 1 
ATOM 704  C C   . PRO A 1 93  ? -7.291  28.673  13.436  1.00 94.68 93  A 1 
ATOM 705  O O   . PRO A 1 93  ? -6.435  29.098  14.204  1.00 93.50 93  A 1 
ATOM 706  C CB  . PRO A 1 93  ? -7.790  29.919  11.286  1.00 93.82 93  A 1 
ATOM 707  C CG  . PRO A 1 93  ? -8.109  29.439  9.871   1.00 92.42 93  A 1 
ATOM 708  C CD  . PRO A 1 93  ? -8.410  27.961  10.074  1.00 94.02 93  A 1 
ATOM 709  N N   . SER A 1 94  ? -8.425  28.099  13.890  1.00 95.00 94  A 1 
ATOM 710  C CA  . SER A 1 94  ? -8.748  27.952  15.315  1.00 94.65 94  A 1 
ATOM 711  C C   . SER A 1 94  ? -7.854  26.957  16.061  1.00 94.59 94  A 1 
ATOM 712  O O   . SER A 1 94  ? -7.732  27.052  17.282  1.00 93.41 94  A 1 
ATOM 713  C CB  . SER A 1 94  ? -10.202 27.497  15.468  1.00 93.96 94  A 1 
ATOM 714  O OG  . SER A 1 94  ? -10.428 26.281  14.774  1.00 88.20 94  A 1 
ATOM 715  N N   . ASP A 1 95  ? -7.286  25.982  15.373  1.00 93.87 95  A 1 
ATOM 716  C CA  . ASP A 1 95  ? -6.333  25.041  15.965  1.00 93.72 95  A 1 
ATOM 717  C C   . ASP A 1 95  ? -4.906  25.597  15.887  1.00 93.79 95  A 1 
ATOM 718  O O   . ASP A 1 95  ? -4.144  25.436  16.840  1.00 92.52 95  A 1 
ATOM 719  C CB  . ASP A 1 95  ? -6.471  23.657  15.312  1.00 93.20 95  A 1 
ATOM 720  C CG  . ASP A 1 95  ? -7.774  22.933  15.684  1.00 92.49 95  A 1 
ATOM 721  O OD1 . ASP A 1 95  ? -8.344  23.210  16.769  1.00 87.63 95  A 1 
ATOM 722  O OD2 . ASP A 1 95  ? -8.208  22.057  14.909  1.00 88.57 95  A 1 
ATOM 723  N N   . LEU A 1 96  ? -4.586  26.336  14.826  1.00 93.66 96  A 1 
ATOM 724  C CA  . LEU A 1 96  ? -3.319  27.067  14.719  1.00 92.56 96  A 1 
ATOM 725  C C   . LEU A 1 96  ? -3.153  28.099  15.842  1.00 92.78 96  A 1 
ATOM 726  O O   . LEU A 1 96  ? -2.090  28.140  16.459  1.00 91.56 96  A 1 
ATOM 727  C CB  . LEU A 1 96  ? -3.223  27.749  13.344  1.00 91.28 96  A 1 
ATOM 728  C CG  . LEU A 1 96  ? -3.028  26.785  12.161  1.00 87.66 96  A 1 
ATOM 729  C CD1 . LEU A 1 96  ? -3.141  27.560  10.847  1.00 83.00 96  A 1 
ATOM 730  C CD2 . LEU A 1 96  ? -1.657  26.116  12.193  1.00 83.68 96  A 1 
ATOM 731  N N   . SER A 1 97  ? -4.201  28.867  16.174  1.00 94.31 97  A 1 
ATOM 732  C CA  . SER A 1 97  ? -4.134  29.874  17.247  1.00 93.78 97  A 1 
ATOM 733  C C   . SER A 1 97  ? -3.892  29.272  18.637  1.00 93.89 97  A 1 
ATOM 734  O O   . SER A 1 97  ? -3.279  29.908  19.490  1.00 92.58 97  A 1 
ATOM 735  C CB  . SER A 1 97  ? -5.404  30.727  17.257  1.00 93.27 97  A 1 
ATOM 736  O OG  . SER A 1 97  ? -6.545  29.959  17.608  1.00 81.14 97  A 1 
ATOM 737  N N   . LYS A 1 98  ? -4.302  28.014  18.874  1.00 93.43 98  A 1 
ATOM 738  C CA  . LYS A 1 98  ? -3.970  27.296  20.123  1.00 92.40 98  A 1 
ATOM 739  C C   . LYS A 1 98  ? -2.468  27.043  20.269  1.00 92.69 98  A 1 
ATOM 740  O O   . LYS A 1 98  ? -1.995  26.841  21.386  1.00 91.68 98  A 1 
ATOM 741  C CB  . LYS A 1 98  ? -4.707  25.949  20.175  1.00 92.63 98  A 1 
ATOM 742  C CG  . LYS A 1 98  ? -6.229  26.092  20.268  1.00 92.23 98  A 1 
ATOM 743  C CD  . LYS A 1 98  ? -6.882  24.730  20.032  1.00 89.93 98  A 1 
ATOM 744  C CE  . LYS A 1 98  ? -8.399  24.887  19.919  1.00 87.75 98  A 1 
ATOM 745  N NZ  . LYS A 1 98  ? -9.007  23.648  19.380  1.00 80.58 98  A 1 
ATOM 746  N N   . LEU A 1 99  ? -1.748  27.039  19.165  1.00 93.04 99  A 1 
ATOM 747  C CA  . LEU A 1 99  ? -0.307  26.806  19.114  1.00 92.28 99  A 1 
ATOM 748  C C   . LEU A 1 99  ? 0.518   28.103  19.057  1.00 92.56 99  A 1 
ATOM 749  O O   . LEU A 1 99  ? 1.728   28.027  18.887  1.00 90.41 99  A 1 
ATOM 750  C CB  . LEU A 1 99  ? 0.018   25.856  17.948  1.00 91.44 99  A 1 
ATOM 751  C CG  . LEU A 1 99  ? -0.620  24.459  18.052  1.00 90.86 99  A 1 
ATOM 752  C CD1 . LEU A 1 99  ? -0.245  23.660  16.812  1.00 87.79 99  A 1 
ATOM 753  C CD2 . LEU A 1 99  ? -0.147  23.682  19.279  1.00 88.60 99  A 1 
ATOM 754  N N   . ASP A 1 100 ? -0.103  29.273  19.243  1.00 93.47 100 A 1 
ATOM 755  C CA  . ASP A 1 100 ? 0.623   30.541  19.416  1.00 92.68 100 A 1 
ATOM 756  C C   . ASP A 1 100 ? 1.549   30.480  20.643  1.00 92.77 100 A 1 
ATOM 757  O O   . ASP A 1 100 ? 2.667   30.987  20.618  1.00 91.06 100 A 1 
ATOM 758  C CB  . ASP A 1 100 ? -0.370  31.710  19.563  1.00 92.40 100 A 1 
ATOM 759  C CG  . ASP A 1 100 ? -1.144  32.046  18.278  1.00 89.61 100 A 1 
ATOM 760  O OD1 . ASP A 1 100 ? -0.698  31.641  17.181  1.00 84.75 100 A 1 
ATOM 761  O OD2 . ASP A 1 100 ? -2.181  32.734  18.404  1.00 85.74 100 A 1 
ATOM 762  N N   . ASN A 1 101 ? 1.100   29.778  21.704  1.00 93.67 101 A 1 
ATOM 763  C CA  . ASN A 1 101 ? 1.946   29.344  22.815  1.00 93.92 101 A 1 
ATOM 764  C C   . ASN A 1 101 ? 1.918   27.805  22.910  1.00 94.60 101 A 1 
ATOM 765  O O   . ASN A 1 101 ? 1.270   27.219  23.786  1.00 93.30 101 A 1 
ATOM 766  C CB  . ASN A 1 101 ? 1.534   30.080  24.102  1.00 91.93 101 A 1 
ATOM 767  C CG  . ASN A 1 101 ? 2.539   29.872  25.220  1.00 83.20 101 A 1 
ATOM 768  O OD1 . ASN A 1 101 ? 3.361   28.975  25.214  1.00 76.57 101 A 1 
ATOM 769  N ND2 . ASN A 1 101 ? 2.508   30.706  26.232  1.00 75.19 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? 2.583   27.152  21.960  1.00 93.71 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? 2.536   25.706  21.788  1.00 93.89 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? 3.037   24.937  23.016  1.00 94.55 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? 2.411   23.958  23.412  1.00 93.28 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? 3.335   25.339  20.529  1.00 92.68 102 A 1 
ATOM 775  N N   . GLU A 1 103 ? 4.111   25.374  23.655  1.00 94.73 103 A 1 
ATOM 776  C CA  . GLU A 1 103 ? 4.681   24.719  24.842  1.00 94.70 103 A 1 
ATOM 777  C C   . GLU A 1 103 ? 3.678   24.684  25.995  1.00 94.62 103 A 1 
ATOM 778  O O   . GLU A 1 103 ? 3.390   23.613  26.538  1.00 92.81 103 A 1 
ATOM 779  C CB  . GLU A 1 103 ? 5.969   25.451  25.239  1.00 93.58 103 A 1 
ATOM 780  C CG  . GLU A 1 103 ? 6.724   24.742  26.373  1.00 87.80 103 A 1 
ATOM 781  C CD  . GLU A 1 103 ? 8.051   25.436  26.734  1.00 85.64 103 A 1 
ATOM 782  O OE1 . GLU A 1 103 ? 8.739   24.914  27.636  1.00 76.23 103 A 1 
ATOM 783  O OE2 . GLU A 1 103 ? 8.362   26.483  26.119  1.00 78.69 103 A 1 
ATOM 784  N N   . TRP A 1 104 ? 3.045   25.823  26.303  1.00 96.23 104 A 1 
ATOM 785  C CA  . TRP A 1 104 ? 2.022   25.918  27.340  1.00 96.10 104 A 1 
ATOM 786  C C   . TRP A 1 104 ? 0.800   25.059  27.015  1.00 96.33 104 A 1 
ATOM 787  O O   . TRP A 1 104 ? 0.327   24.293  27.856  1.00 95.49 104 A 1 
ATOM 788  C CB  . TRP A 1 104 ? 1.607   27.385  27.510  1.00 95.15 104 A 1 
ATOM 789  C CG  . TRP A 1 104 ? 0.534   27.594  28.523  1.00 86.67 104 A 1 
ATOM 790  C CD1 . TRP A 1 104 ? -0.794  27.662  28.277  1.00 75.67 104 A 1 
ATOM 791  C CD2 . TRP A 1 104 ? 0.676   27.712  29.972  1.00 80.16 104 A 1 
ATOM 792  N NE1 . TRP A 1 104 ? -1.483  27.812  29.469  1.00 69.57 104 A 1 
ATOM 793  C CE2 . TRP A 1 104 ? -0.623  27.844  30.545  1.00 76.44 104 A 1 
ATOM 794  C CE3 . TRP A 1 104 ? 1.772   27.712  30.859  1.00 68.38 104 A 1 
ATOM 795  C CZ2 . TRP A 1 104 ? -0.824  27.970  31.929  1.00 73.80 104 A 1 
ATOM 796  C CZ3 . TRP A 1 104 ? 1.584   27.839  32.243  1.00 65.21 104 A 1 
ATOM 797  C CH2 . TRP A 1 104 ? 0.292   27.967  32.782  1.00 65.78 104 A 1 
ATOM 798  N N   . PHE A 1 105 ? 0.280   25.154  25.785  1.00 95.01 105 A 1 
ATOM 799  C CA  . PHE A 1 105 ? -0.913  24.419  25.372  1.00 94.92 105 A 1 
ATOM 800  C C   . PHE A 1 105 ? -0.691  22.901  25.405  1.00 95.28 105 A 1 
ATOM 801  O O   . PHE A 1 105 ? -1.513  22.170  25.958  1.00 94.76 105 A 1 
ATOM 802  C CB  . PHE A 1 105 ? -1.351  24.880  23.978  1.00 94.72 105 A 1 
ATOM 803  C CG  . PHE A 1 105 ? -2.606  24.176  23.496  1.00 94.85 105 A 1 
ATOM 804  C CD1 . PHE A 1 105 ? -2.510  22.995  22.740  1.00 92.75 105 A 1 
ATOM 805  C CD2 . PHE A 1 105 ? -3.870  24.669  23.859  1.00 93.61 105 A 1 
ATOM 806  C CE1 . PHE A 1 105 ? -3.675  22.306  22.352  1.00 92.85 105 A 1 
ATOM 807  C CE2 . PHE A 1 105 ? -5.036  23.984  23.471  1.00 92.85 105 A 1 
ATOM 808  C CZ  . PHE A 1 105 ? -4.936  22.800  22.720  1.00 92.70 105 A 1 
ATOM 809  N N   . LEU A 1 106 ? 0.406   22.410  24.845  1.00 95.21 106 A 1 
ATOM 810  C CA  . LEU A 1 106 ? 0.729   20.982  24.816  1.00 94.90 106 A 1 
ATOM 811  C C   . LEU A 1 106 ? 1.032   20.466  26.231  1.00 95.04 106 A 1 
ATOM 812  O O   . LEU A 1 106 ? 0.510   19.420  26.614  1.00 94.46 106 A 1 
ATOM 813  C CB  . LEU A 1 106 ? 1.895   20.731  23.840  1.00 94.88 106 A 1 
ATOM 814  C CG  . LEU A 1 106 ? 1.619   21.069  22.359  1.00 94.36 106 A 1 
ATOM 815  C CD1 . LEU A 1 106 ? 2.892   20.880  21.534  1.00 91.49 106 A 1 
ATOM 816  C CD2 . LEU A 1 106 ? 0.522   20.210  21.741  1.00 91.83 106 A 1 
ATOM 817  N N   . GLY A 1 107 ? 1.764   21.228  27.041  1.00 95.40 107 A 1 
ATOM 818  C CA  . GLY A 1 107 ? 2.066   20.904  28.440  1.00 95.09 107 A 1 
ATOM 819  C C   . GLY A 1 107 ? 0.816   20.766  29.317  1.00 95.33 107 A 1 
ATOM 820  O O   . GLY A 1 107 ? 0.693   19.805  30.078  1.00 94.28 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? -0.183  21.644  29.140  1.00 95.84 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? -1.476  21.558  29.831  1.00 95.14 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? -2.282  20.291  29.480  1.00 94.61 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? -3.207  19.917  30.200  1.00 93.19 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? -2.281  22.823  29.500  1.00 94.98 108 A 1 
ATOM 826  N N   . HIS A 1 109 ? -1.951  19.617  28.379  1.00 94.22 109 A 1 
ATOM 827  C CA  . HIS A 1 109 ? -2.596  18.393  27.906  1.00 93.17 109 A 1 
ATOM 828  C C   . HIS A 1 109 ? -1.687  17.157  28.008  1.00 92.65 109 A 1 
ATOM 829  O O   . HIS A 1 109 ? -1.963  16.144  27.367  1.00 91.22 109 A 1 
ATOM 830  C CB  . HIS A 1 109 ? -3.148  18.625  26.492  1.00 93.54 109 A 1 
ATOM 831  C CG  . HIS A 1 109 ? -4.237  19.665  26.452  1.00 93.86 109 A 1 
ATOM 832  N ND1 . HIS A 1 109 ? -4.067  21.011  26.259  1.00 83.35 109 A 1 
ATOM 833  C CD2 . HIS A 1 109 ? -5.583  19.455  26.620  1.00 85.36 109 A 1 
ATOM 834  C CE1 . HIS A 1 109 ? -5.277  21.599  26.310  1.00 86.63 109 A 1 
ATOM 835  N NE2 . HIS A 1 109 ? -6.233  20.688  26.524  1.00 88.84 109 A 1 
ATOM 836  N N   . LYS A 1 110 ? -0.634  17.204  28.835  1.00 92.57 110 A 1 
ATOM 837  C CA  . LYS A 1 110 ? 0.387   16.148  28.950  1.00 92.05 110 A 1 
ATOM 838  C C   . LYS A 1 110 ? -0.177  14.753  29.231  1.00 91.47 110 A 1 
ATOM 839  O O   . LYS A 1 110 ? 0.388   13.777  28.757  1.00 89.50 110 A 1 
ATOM 840  C CB  . LYS A 1 110 ? 1.427   16.541  30.010  1.00 90.89 110 A 1 
ATOM 841  C CG  . LYS A 1 110 ? 0.870   16.485  31.443  1.00 87.01 110 A 1 
ATOM 842  C CD  . LYS A 1 110 ? 1.946   16.858  32.460  1.00 85.12 110 A 1 
ATOM 843  C CE  . LYS A 1 110 ? 1.378   16.663  33.866  1.00 75.72 110 A 1 
ATOM 844  N NZ  . LYS A 1 110 ? 2.415   16.916  34.889  1.00 69.70 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? -1.307  14.641  29.941  1.00 90.64 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? -1.923  13.353  30.305  1.00 89.65 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? -2.835  12.775  29.207  1.00 89.13 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? -3.343  11.657  29.334  1.00 87.03 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? -2.647  13.506  31.652  1.00 88.91 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? -1.675  13.908  32.770  1.00 87.36 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? -0.613  13.253  32.886  1.00 82.91 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? -1.963  14.902  33.466  1.00 83.34 111 A 1 
ATOM 853  N N   . LYS A 1 112 ? -3.025  13.497  28.097  1.00 90.53 112 A 1 
ATOM 854  C CA  . LYS A 1 112 ? -3.865  13.121  26.952  1.00 90.55 112 A 1 
ATOM 855  C C   . LYS A 1 112 ? -3.020  12.614  25.781  1.00 90.97 112 A 1 
ATOM 856  O O   . LYS A 1 112 ? -1.818  12.872  25.703  1.00 90.18 112 A 1 
ATOM 857  C CB  . LYS A 1 112 ? -4.776  14.292  26.545  1.00 90.43 112 A 1 
ATOM 858  C CG  . LYS A 1 112 ? -5.515  14.888  27.753  1.00 89.90 112 A 1 
ATOM 859  C CD  . LYS A 1 112 ? -6.645  15.825  27.331  1.00 88.09 112 A 1 
ATOM 860  C CE  . LYS A 1 112 ? -7.203  16.486  28.595  1.00 85.82 112 A 1 
ATOM 861  N NZ  . LYS A 1 112 ? -8.606  16.920  28.428  1.00 80.35 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? -3.667  11.905  24.852  1.00 90.47 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? -3.087  11.642  23.533  1.00 90.96 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? -3.271  12.894  22.664  1.00 91.65 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? -4.399  13.283  22.363  1.00 90.95 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? -3.746  10.401  22.907  1.00 90.39 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? -3.284  10.089  21.466  1.00 89.63 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? -1.799  9.741   21.386  1.00 88.37 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? -4.087  8.913   20.910  1.00 88.19 113 A 1 
ATOM 870  N N   . ILE A 1 114 ? -2.184  13.491  22.231  1.00 93.18 114 A 1 
ATOM 871  C CA  . ILE A 1 114 ? -2.225  14.679  21.370  1.00 93.93 114 A 1 
ATOM 872  C C   . ILE A 1 114 ? -2.110  14.235  19.910  1.00 93.98 114 A 1 
ATOM 873  O O   . ILE A 1 114 ? -1.075  13.726  19.479  1.00 93.49 114 A 1 
ATOM 874  C CB  . ILE A 1 114 ? -1.149  15.699  21.795  1.00 94.48 114 A 1 
ATOM 875  C CG1 . ILE A 1 114 ? -1.349  16.112  23.278  1.00 93.77 114 A 1 
ATOM 876  C CG2 . ILE A 1 114 ? -1.219  16.928  20.873  1.00 93.77 114 A 1 
ATOM 877  C CD1 . ILE A 1 114 ? -0.214  16.961  23.849  1.00 90.82 114 A 1 
ATOM 878  N N   . CYS A 1 115 ? -3.196  14.411  19.151  1.00 93.69 115 A 1 
ATOM 879  C CA  . CYS A 1 115 ? -3.258  14.110  17.723  1.00 93.81 115 A 1 
ATOM 880  C C   . CYS A 1 115 ? -3.010  15.396  16.921  1.00 94.14 115 A 1 
ATOM 881  O O   . CYS A 1 115 ? -3.739  16.366  17.108  1.00 93.76 115 A 1 
ATOM 882  C CB  . CYS A 1 115 ? -4.621  13.500  17.378  1.00 93.10 115 A 1 
ATOM 883  S SG  . CYS A 1 115 ? -4.964  12.014  18.373  1.00 89.59 115 A 1 
ATOM 884  N N   . ILE A 1 116 ? -2.031  15.393  16.026  1.00 93.65 116 A 1 
ATOM 885  C CA  . ILE A 1 116 ? -1.704  16.538  15.164  1.00 93.90 116 A 1 
ATOM 886  C C   . ILE A 1 116 ? -1.827  16.099  13.704  1.00 93.82 116 A 1 
ATOM 887  O O   . ILE A 1 116 ? -1.051  15.258  13.240  1.00 93.04 116 A 1 
ATOM 888  C CB  . ILE A 1 116 ? -0.300  17.115  15.481  1.00 93.73 116 A 1 
ATOM 889  C CG1 . ILE A 1 116 ? -0.128  17.430  16.987  1.00 92.85 116 A 1 
ATOM 890  C CG2 . ILE A 1 116 ? -0.075  18.387  14.636  1.00 92.81 116 A 1 
ATOM 891  C CD1 . ILE A 1 116 ? 1.259   17.954  17.383  1.00 90.65 116 A 1 
ATOM 892  N N   . ASP A 1 117 ? -2.813  16.642  12.990  1.00 92.89 117 A 1 
ATOM 893  C CA  . ASP A 1 117 ? -3.052  16.376  11.569  1.00 92.38 117 A 1 
ATOM 894  C C   . ASP A 1 117 ? -2.332  17.402  10.681  1.00 91.13 117 A 1 
ATOM 895  O O   . ASP A 1 117 ? -2.180  18.566  11.059  1.00 88.96 117 A 1 
ATOM 896  C CB  . ASP A 1 117 ? -4.563  16.310  11.286  1.00 91.90 117 A 1 
ATOM 897  C CG  . ASP A 1 117 ? -4.959  15.441  10.084  1.00 90.68 117 A 1 
ATOM 898  O OD1 . ASP A 1 117 ? -4.069  14.880  9.406   1.00 86.67 117 A 1 
ATOM 899  O OD2 . ASP A 1 117 ? -6.182  15.202  9.906   1.00 87.07 117 A 1 
ATOM 900  N N   . GLU A 1 118 ? -1.896  16.963  9.504   1.00 88.83 118 A 1 
ATOM 901  C CA  . GLU A 1 118 ? -1.146  17.757  8.520   1.00 87.31 118 A 1 
ATOM 902  C C   . GLU A 1 118 ? 0.116   18.445  9.097   1.00 86.96 118 A 1 
ATOM 903  O O   . GLU A 1 118 ? 0.429   19.595  8.790   1.00 84.45 118 A 1 
ATOM 904  C CB  . GLU A 1 118 ? -2.093  18.699  7.743   1.00 85.36 118 A 1 
ATOM 905  C CG  . GLU A 1 118 ? -3.256  17.987  7.007   1.00 80.96 118 A 1 
ATOM 906  C CD  . GLU A 1 118 ? -2.834  17.023  5.870   1.00 80.59 118 A 1 
ATOM 907  O OE1 . GLU A 1 118 ? -3.683  16.237  5.393   1.00 72.44 118 A 1 
ATOM 908  O OE2 . GLU A 1 118 ? -1.656  17.033  5.448   1.00 72.83 118 A 1 
ATOM 909  N N   . ILE A 1 119 ? 0.891   17.695  9.906   1.00 85.23 119 A 1 
ATOM 910  C CA  . ILE A 1 119 ? 2.087   18.194  10.621  1.00 84.42 119 A 1 
ATOM 911  C C   . ILE A 1 119 ? 3.128   18.847  9.701   1.00 82.54 119 A 1 
ATOM 912  O O   . ILE A 1 119 ? 3.859   19.740  10.130  1.00 80.59 119 A 1 
ATOM 913  C CB  . ILE A 1 119 ? 2.729   17.055  11.441  1.00 84.07 119 A 1 
ATOM 914  C CG1 . ILE A 1 119 ? 3.844   17.520  12.416  1.00 81.89 119 A 1 
ATOM 915  C CG2 . ILE A 1 119 ? 3.323   15.956  10.534  1.00 81.45 119 A 1 
ATOM 916  C CD1 . ILE A 1 119 ? 3.399   18.522  13.475  1.00 77.91 119 A 1 
ATOM 917  N N   . GLN A 1 120 ? 3.183   18.463  8.426   1.00 83.14 120 A 1 
ATOM 918  C CA  . GLN A 1 120 ? 4.118   19.051  7.463   1.00 79.90 120 A 1 
ATOM 919  C C   . GLN A 1 120 ? 3.882   20.554  7.224   1.00 78.65 120 A 1 
ATOM 920  O O   . GLN A 1 120 ? 4.754   21.222  6.682   1.00 76.89 120 A 1 
ATOM 921  C CB  . GLN A 1 120 ? 4.110   18.264  6.138   1.00 77.80 120 A 1 
ATOM 922  C CG  . GLN A 1 120 ? 2.839   18.407  5.272   1.00 71.38 120 A 1 
ATOM 923  C CD  . GLN A 1 120 ? 1.657   17.555  5.708   1.00 70.71 120 A 1 
ATOM 924  O OE1 . GLN A 1 120 ? 1.707   16.737  6.616   1.00 65.56 120 A 1 
ATOM 925  N NE2 . GLN A 1 120 ? 0.531   17.711  5.046   1.00 61.58 120 A 1 
ATOM 926  N N   . ARG A 1 121 ? 2.732   21.104  7.649   1.00 83.41 121 A 1 
ATOM 927  C CA  . ARG A 1 121 ? 2.459   22.551  7.631   1.00 83.05 121 A 1 
ATOM 928  C C   . ARG A 1 121 ? 3.150   23.314  8.763   1.00 84.04 121 A 1 
ATOM 929  O O   . ARG A 1 121 ? 3.291   24.531  8.667   1.00 82.51 121 A 1 
ATOM 930  C CB  . ARG A 1 121 ? 0.941   22.789  7.677   1.00 82.02 121 A 1 
ATOM 931  C CG  . ARG A 1 121 ? 0.230   22.264  6.422   1.00 79.47 121 A 1 
ATOM 932  C CD  . ARG A 1 121 ? -1.264  22.565  6.528   1.00 75.37 121 A 1 
ATOM 933  N NE  . ARG A 1 121 ? -1.983  22.231  5.284   1.00 71.33 121 A 1 
ATOM 934  C CZ  . ARG A 1 121 ? -2.405  23.063  4.352   1.00 66.80 121 A 1 
ATOM 935  N NH1 . ARG A 1 121 ? -2.140  24.338  4.367   1.00 61.16 121 A 1 
ATOM 936  N NH2 . ARG A 1 121 ? -3.138  22.608  3.380   1.00 60.49 121 A 1 
ATOM 937  N N   . ARG A 1 122 ? 3.559   22.625  9.836   1.00 84.60 122 A 1 
ATOM 938  C CA  . ARG A 1 122 ? 4.207   23.203  11.026  1.00 85.46 122 A 1 
ATOM 939  C C   . ARG A 1 122 ? 5.431   22.369  11.443  1.00 86.21 122 A 1 
ATOM 940  O O   . ARG A 1 122 ? 5.461   21.805  12.536  1.00 84.98 122 A 1 
ATOM 941  C CB  . ARG A 1 122 ? 3.164   23.334  12.165  1.00 86.24 122 A 1 
ATOM 942  C CG  . ARG A 1 122 ? 1.994   24.303  11.887  1.00 83.42 122 A 1 
ATOM 943  C CD  . ARG A 1 122 ? 2.386   25.768  11.719  1.00 81.35 122 A 1 
ATOM 944  N NE  . ARG A 1 122 ? 3.031   26.310  12.921  1.00 76.70 122 A 1 
ATOM 945  C CZ  . ARG A 1 122 ? 2.490   26.954  13.934  1.00 71.97 122 A 1 
ATOM 946  N NH1 . ARG A 1 122 ? 1.218   27.231  14.006  1.00 67.93 122 A 1 
ATOM 947  N NH2 . ARG A 1 122 ? 3.251   27.326  14.914  1.00 64.73 122 A 1 
ATOM 948  N N   . PRO A 1 123 ? 6.454   22.250  10.576  1.00 85.66 123 A 1 
ATOM 949  C CA  . PRO A 1 123 ? 7.636   21.425  10.855  1.00 84.69 123 A 1 
ATOM 950  C C   . PRO A 1 123 ? 8.430   21.912  12.074  1.00 86.50 123 A 1 
ATOM 951  O O   . PRO A 1 123 ? 9.112   21.123  12.723  1.00 85.75 123 A 1 
ATOM 952  C CB  . PRO A 1 123 ? 8.466   21.482  9.567   1.00 82.06 123 A 1 
ATOM 953  C CG  . PRO A 1 123 ? 8.088   22.824  8.945   1.00 79.08 123 A 1 
ATOM 954  C CD  . PRO A 1 123 ? 6.614   22.953  9.307   1.00 81.52 123 A 1 
ATOM 955  N N   . GLU A 1 124 ? 8.287   23.181  12.449  1.00 85.58 124 A 1 
ATOM 956  C CA  . GLU A 1 124 ? 8.903   23.775  13.637  1.00 85.99 124 A 1 
ATOM 957  C C   . GLU A 1 124 ? 8.403   23.186  14.967  1.00 87.46 124 A 1 
ATOM 958  O O   . GLU A 1 124 ? 9.029   23.400  16.002  1.00 87.03 124 A 1 
ATOM 959  C CB  . GLU A 1 124 ? 8.739   25.314  13.603  1.00 84.90 124 A 1 
ATOM 960  C CG  . GLU A 1 124 ? 7.325   25.862  13.881  1.00 80.55 124 A 1 
ATOM 961  C CD  . GLU A 1 124 ? 6.338   25.803  12.712  1.00 78.49 124 A 1 
ATOM 962  O OE1 . GLU A 1 124 ? 5.234   26.365  12.893  1.00 70.91 124 A 1 
ATOM 963  O OE2 . GLU A 1 124 ? 6.635   25.200  11.663  1.00 71.72 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? 7.302   22.409  14.966  1.00 88.81 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? 6.815   21.714  16.161  1.00 89.65 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? 7.680   20.503  16.542  1.00 90.08 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? 7.655   20.095  17.703  1.00 89.68 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? 5.351   21.282  15.963  1.00 90.31 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? 4.339   22.438  15.850  1.00 89.60 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? 2.952   21.862  15.561  1.00 88.34 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? 4.256   23.264  17.136  1.00 88.62 125 A 1 
ATOM 972  N N   . PHE A 1 126 ? 8.435   19.914  15.622  1.00 89.29 126 A 1 
ATOM 973  C CA  . PHE A 1 126 ? 9.207   18.696  15.900  1.00 88.67 126 A 1 
ATOM 974  C C   . PHE A 1 126 ? 10.245  18.847  17.032  1.00 89.70 126 A 1 
ATOM 975  O O   . PHE A 1 126 ? 10.283  17.970  17.902  1.00 89.60 126 A 1 
ATOM 976  C CB  . PHE A 1 126 ? 9.859   18.166  14.615  1.00 87.14 126 A 1 
ATOM 977  C CG  . PHE A 1 126 ? 8.910   17.448  13.678  1.00 85.99 126 A 1 
ATOM 978  C CD1 . PHE A 1 126 ? 8.458   16.156  14.000  1.00 83.54 126 A 1 
ATOM 979  C CD2 . PHE A 1 126 ? 8.502   18.048  12.476  1.00 83.60 126 A 1 
ATOM 980  C CE1 . PHE A 1 126 ? 7.606   15.466  13.119  1.00 81.96 126 A 1 
ATOM 981  C CE2 . PHE A 1 126 ? 7.650   17.360  11.595  1.00 81.63 126 A 1 
ATOM 982  C CZ  . PHE A 1 126 ? 7.203   16.066  11.913  1.00 81.80 126 A 1 
ATOM 983  N N   . PRO A 1 127 ? 11.052  19.922  17.098  1.00 89.79 127 A 1 
ATOM 984  C CA  . PRO A 1 127 ? 11.962  20.143  18.229  1.00 90.07 127 A 1 
ATOM 985  C C   . PRO A 1 127 ? 11.237  20.263  19.578  1.00 91.54 127 A 1 
ATOM 986  O O   . PRO A 1 127 ? 11.698  19.698  20.571  1.00 91.50 127 A 1 
ATOM 987  C CB  . PRO A 1 127 ? 12.731  21.429  17.894  1.00 88.38 127 A 1 
ATOM 988  C CG  . PRO A 1 127 ? 12.670  21.501  16.370  1.00 85.94 127 A 1 
ATOM 989  C CD  . PRO A 1 127 ? 11.290  20.928  16.070  1.00 88.43 127 A 1 
ATOM 990  N N   . LEU A 1 128 ? 10.079  20.936  19.610  1.00 91.72 128 A 1 
ATOM 991  C CA  . LEU A 1 128 ? 9.258   21.060  20.817  1.00 92.55 128 A 1 
ATOM 992  C C   . LEU A 1 128 ? 8.686   19.701  21.241  1.00 93.26 128 A 1 
ATOM 993  O O   . LEU A 1 128 ? 8.811   19.316  22.401  1.00 93.16 128 A 1 
ATOM 994  C CB  . LEU A 1 128 ? 8.152   22.103  20.572  1.00 92.92 128 A 1 
ATOM 995  C CG  . LEU A 1 128 ? 7.163   22.245  21.741  1.00 92.58 128 A 1 
ATOM 996  C CD1 . LEU A 1 128 ? 7.838   22.697  23.033  1.00 91.13 128 A 1 
ATOM 997  C CD2 . LEU A 1 128 ? 6.080   23.258  21.374  1.00 91.19 128 A 1 
ATOM 998  N N   . ILE A 1 129 ? 8.113   18.936  20.296  1.00 92.49 129 A 1 
ATOM 999  C CA  . ILE A 1 129 ? 7.604   17.580  20.546  1.00 92.68 129 A 1 
ATOM 1000 C C   . ILE A 1 129 ? 8.703   16.700  21.141  1.00 93.00 129 A 1 
ATOM 1001 O O   . ILE A 1 129 ? 8.446   15.979  22.101  1.00 92.67 129 A 1 
ATOM 1002 C CB  . ILE A 1 129 ? 7.019   16.970  19.248  1.00 92.48 129 A 1 
ATOM 1003 C CG1 . ILE A 1 129 ? 5.707   17.693  18.863  1.00 91.61 129 A 1 
ATOM 1004 C CG2 . ILE A 1 129 ? 6.748   15.459  19.402  1.00 91.62 129 A 1 
ATOM 1005 C CD1 . ILE A 1 129 ? 5.244   17.408  17.432  1.00 89.76 129 A 1 
ATOM 1006 N N   . ARG A 1 130 ? 9.933   16.776  20.627  1.00 92.98 130 A 1 
ATOM 1007 C CA  . ARG A 1 130 ? 11.079  16.052  21.198  1.00 92.70 130 A 1 
ATOM 1008 C C   . ARG A 1 130 ? 11.316  16.424  22.657  1.00 93.13 130 A 1 
ATOM 1009 O O   . ARG A 1 130 ? 11.445  15.519  23.480  1.00 93.05 130 A 1 
ATOM 1010 C CB  . ARG A 1 130 ? 12.330  16.314  20.354  1.00 91.79 130 A 1 
ATOM 1011 C CG  . ARG A 1 130 ? 13.567  15.643  20.961  1.00 85.78 130 A 1 
ATOM 1012 C CD  . ARG A 1 130 ? 14.827  16.145  20.285  1.00 80.50 130 A 1 
ATOM 1013 N NE  . ARG A 1 130 ? 16.030  15.671  20.980  1.00 70.25 130 A 1 
ATOM 1014 C CZ  . ARG A 1 130 ? 17.267  15.780  20.522  1.00 63.47 130 A 1 
ATOM 1015 N NH1 . ARG A 1 130 ? 17.530  16.308  19.362  1.00 54.51 130 A 1 
ATOM 1016 N NH2 . ARG A 1 130 ? 18.269  15.354  21.230  1.00 51.44 130 A 1 
ATOM 1017 N N   . SER A 1 131 ? 11.373  17.718  22.970  1.00 93.54 131 A 1 
ATOM 1018 C CA  . SER A 1 131 ? 11.613  18.195  24.337  1.00 93.78 131 A 1 
ATOM 1019 C C   . SER A 1 131 ? 10.540  17.688  25.301  1.00 94.57 131 A 1 
ATOM 1020 O O   . SER A 1 131 ? 10.865  17.108  26.332  1.00 94.32 131 A 1 
ATOM 1021 C CB  . SER A 1 131 ? 11.655  19.727  24.358  1.00 93.03 131 A 1 
ATOM 1022 O OG  . SER A 1 131 ? 12.133  20.173  25.612  1.00 77.86 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? 9.260   17.806  24.910  1.00 94.15 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? 8.128   17.352  25.723  1.00 94.69 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? 8.115   15.828  25.906  1.00 95.16 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? 7.822   15.329  26.989  1.00 95.01 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? 6.826   17.817  25.059  1.00 95.19 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? 6.621   19.344  25.033  1.00 94.62 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? 5.347   19.659  24.248  1.00 92.99 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? 6.494   19.942  26.433  1.00 93.10 132 A 1 
ATOM 1031 N N   . VAL A 1 133 ? 8.448   15.064  24.866  1.00 94.65 133 A 1 
ATOM 1032 C CA  . VAL A 1 133 ? 8.551   13.601  24.940  1.00 94.39 133 A 1 
ATOM 1033 C C   . VAL A 1 133 ? 9.650   13.159  25.903  1.00 94.55 133 A 1 
ATOM 1034 O O   . VAL A 1 133 ? 9.440   12.208  26.657  1.00 93.72 133 A 1 
ATOM 1035 C CB  . VAL A 1 133 ? 8.772   13.031  23.530  1.00 93.01 133 A 1 
ATOM 1036 C CG1 . VAL A 1 133 ? 9.340   11.616  23.529  1.00 87.78 133 A 1 
ATOM 1037 C CG2 . VAL A 1 133 ? 7.445   13.006  22.766  1.00 88.09 133 A 1 
ATOM 1038 N N   . ASP A 1 134 ? 10.796  13.830  25.891  1.00 94.58 134 A 1 
ATOM 1039 C CA  . ASP A 1 134 ? 11.906  13.541  26.801  1.00 94.45 134 A 1 
ATOM 1040 C C   . ASP A 1 134 ? 11.549  13.888  28.254  1.00 94.83 134 A 1 
ATOM 1041 O O   . ASP A 1 134 ? 11.899  13.139  29.165  1.00 93.91 134 A 1 
ATOM 1042 C CB  . ASP A 1 134 ? 13.177  14.282  26.333  1.00 93.52 134 A 1 
ATOM 1043 C CG  . ASP A 1 134 ? 13.809  13.670  25.076  1.00 91.81 134 A 1 
ATOM 1044 O OD1 . ASP A 1 134 ? 13.532  12.489  24.758  1.00 88.91 134 A 1 
ATOM 1045 O OD2 . ASP A 1 134 ? 14.682  14.289  24.420  1.00 88.34 134 A 1 
ATOM 1046 N N   . GLU A 1 135 ? 10.802  14.968  28.472  1.00 94.53 135 A 1 
ATOM 1047 C CA  . GLU A 1 135 ? 10.293  15.365  29.790  1.00 94.54 135 A 1 
ATOM 1048 C C   . GLU A 1 135 ? 9.226   14.391  30.321  1.00 94.58 135 A 1 
ATOM 1049 O O   . GLU A 1 135 ? 9.281   13.956  31.470  1.00 93.14 135 A 1 
ATOM 1050 C CB  . GLU A 1 135 ? 9.720   16.793  29.696  1.00 94.10 135 A 1 
ATOM 1051 C CG  . GLU A 1 135 ? 9.310   17.364  31.066  1.00 85.96 135 A 1 
ATOM 1052 C CD  . GLU A 1 135 ? 8.464   18.643  30.956  1.00 84.84 135 A 1 
ATOM 1053 O OE1 . GLU A 1 135 ? 7.581   18.808  31.836  1.00 76.15 135 A 1 
ATOM 1054 O OE2 . GLU A 1 135 ? 8.657   19.404  29.988  1.00 79.17 135 A 1 
ATOM 1055 N N   . TRP A 1 136 ? 8.236   14.021  29.497  1.00 94.53 136 A 1 
ATOM 1056 C CA  . TRP A 1 136 ? 7.106   13.188  29.923  1.00 93.91 136 A 1 
ATOM 1057 C C   . TRP A 1 136 ? 7.470   11.708  30.062  1.00 92.99 136 A 1 
ATOM 1058 O O   . TRP A 1 136 ? 6.826   11.001  30.833  1.00 90.67 136 A 1 
ATOM 1059 C CB  . TRP A 1 136 ? 5.936   13.364  28.944  1.00 93.90 136 A 1 
ATOM 1060 C CG  . TRP A 1 136 ? 5.406   14.755  28.765  1.00 94.21 136 A 1 
ATOM 1061 C CD1 . TRP A 1 136 ? 5.707   15.847  29.509  1.00 92.76 136 A 1 
ATOM 1062 C CD2 . TRP A 1 136 ? 4.500   15.233  27.726  1.00 94.27 136 A 1 
ATOM 1063 N NE1 . TRP A 1 136 ? 5.070   16.956  28.998  1.00 93.11 136 A 1 
ATOM 1064 C CE2 . TRP A 1 136 ? 4.310   16.635  27.897  1.00 93.99 136 A 1 
ATOM 1065 C CE3 . TRP A 1 136 ? 3.824   14.617  26.651  1.00 93.72 136 A 1 
ATOM 1066 C CZ2 . TRP A 1 136 ? 3.494   17.390  27.044  1.00 93.38 136 A 1 
ATOM 1067 C CZ3 . TRP A 1 136 ? 3.000   15.364  25.795  1.00 92.68 136 A 1 
ATOM 1068 C CH2 . TRP A 1 136 ? 2.835   16.747  25.986  1.00 92.40 136 A 1 
ATOM 1069 N N   . ASN A 1 137 ? 8.469   11.239  29.321  1.00 93.36 137 A 1 
ATOM 1070 C CA  . ASN A 1 137 ? 9.050   9.899   29.381  1.00 92.54 137 A 1 
ATOM 1071 C C   . ASN A 1 137 ? 8.013   8.754   29.458  1.00 91.55 137 A 1 
ATOM 1072 O O   . ASN A 1 137 ? 8.109   7.848   30.289  1.00 88.69 137 A 1 
ATOM 1073 C CB  . ASN A 1 137 ? 10.100  9.868   30.503  1.00 91.65 137 A 1 
ATOM 1074 C CG  . ASN A 1 137 ? 10.971  8.628   30.443  1.00 88.45 137 A 1 
ATOM 1075 O OD1 . ASN A 1 137 ? 11.250  8.064   29.396  1.00 82.44 137 A 1 
ATOM 1076 N ND2 . ASN A 1 137 ? 11.440  8.160   31.571  1.00 81.19 137 A 1 
ATOM 1077 N N   . ARG A 1 138 ? 6.984   8.790   28.594  1.00 90.96 138 A 1 
ATOM 1078 C CA  . ARG A 1 138 ? 5.938   7.761   28.516  1.00 90.50 138 A 1 
ATOM 1079 C C   . ARG A 1 138 ? 5.536   7.467   27.067  1.00 91.51 138 A 1 
ATOM 1080 O O   . ARG A 1 138 ? 5.651   8.349   26.211  1.00 91.06 138 A 1 
ATOM 1081 C CB  . ARG A 1 138 ? 4.733   8.153   29.393  1.00 88.22 138 A 1 
ATOM 1082 C CG  . ARG A 1 138 ? 3.924   9.336   28.845  1.00 83.80 138 A 1 
ATOM 1083 C CD  . ARG A 1 138 ? 2.716   9.640   29.739  1.00 82.10 138 A 1 
ATOM 1084 N NE  . ARG A 1 138 ? 1.915   10.739  29.176  1.00 76.80 138 A 1 
ATOM 1085 C CZ  . ARG A 1 138 ? 0.962   10.654  28.256  1.00 72.58 138 A 1 
ATOM 1086 N NH1 . ARG A 1 138 ? 0.606   9.532   27.709  1.00 65.54 138 A 1 
ATOM 1087 N NH2 . ARG A 1 138 ? 0.345   11.725  27.872  1.00 64.27 138 A 1 
ATOM 1088 N N   . PRO A 1 139 ? 5.023   6.256   26.774  1.00 90.26 139 A 1 
ATOM 1089 C CA  . PRO A 1 139 ? 4.465   5.964   25.456  1.00 90.21 139 A 1 
ATOM 1090 C C   . PRO A 1 139 ? 3.135   6.699   25.223  1.00 90.79 139 A 1 
ATOM 1091 O O   . PRO A 1 139 ? 2.480   7.163   26.158  1.00 90.17 139 A 1 
ATOM 1092 C CB  . PRO A 1 139 ? 4.303   4.442   25.423  1.00 88.53 139 A 1 
ATOM 1093 C CG  . PRO A 1 139 ? 4.032   4.100   26.888  1.00 86.36 139 A 1 
ATOM 1094 C CD  . PRO A 1 139 ? 4.903   5.098   27.640  1.00 88.86 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? 2.714   6.778   23.958  1.00 89.50 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? 1.405   7.300   23.560  1.00 89.31 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? 1.198   8.790   23.858  1.00 89.73 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? 0.082   9.184   24.186  1.00 88.31 140 A 1 
ATOM 1099 N N   . CYS A 1 141 ? 2.246   9.609   23.779  1.00 91.92 141 A 1 
ATOM 1100 C CA  . CYS A 1 141 ? 2.139   11.061  23.951  1.00 92.31 141 A 1 
ATOM 1101 C C   . CYS A 1 141 ? 1.533   11.730  22.711  1.00 92.56 141 A 1 
ATOM 1102 O O   . CYS A 1 141 ? 0.561   12.472  22.825  1.00 92.03 141 A 1 
ATOM 1103 C CB  . CYS A 1 141 ? 3.523   11.659  24.249  1.00 92.20 141 A 1 
ATOM 1104 S SG  . CYS A 1 141 ? 4.213   10.987  25.784  1.00 90.70 141 A 1 
ATOM 1105 N N   . PHE A 1 142 ? 2.083   11.442  21.537  1.00 93.44 142 A 1 
ATOM 1106 C CA  . PHE A 1 142 ? 1.708   12.090  20.285  1.00 93.76 142 A 1 
ATOM 1107 C C   . PHE A 1 142 ? 1.316   11.083  19.205  1.00 93.59 142 A 1 
ATOM 1108 O O   . PHE A 1 142 ? 1.968   10.056  19.003  1.00 93.01 142 A 1 
ATOM 1109 C CB  . PHE A 1 142 ? 2.843   12.998  19.800  1.00 94.11 142 A 1 
ATOM 1110 C CG  . PHE A 1 142 ? 3.115   14.185  20.702  1.00 94.35 142 A 1 
ATOM 1111 C CD1 . PHE A 1 142 ? 2.426   15.393  20.500  1.00 93.71 142 A 1 
ATOM 1112 C CD2 . PHE A 1 142 ? 4.047   14.080  21.750  1.00 93.90 142 A 1 
ATOM 1113 C CE1 . PHE A 1 142 ? 2.669   16.494  21.340  1.00 93.83 142 A 1 
ATOM 1114 C CE2 . PHE A 1 142 ? 4.287   15.180  22.596  1.00 94.00 142 A 1 
ATOM 1115 C CZ  . PHE A 1 142 ? 3.598   16.389  22.390  1.00 94.24 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? 0.261   11.419  18.459  1.00 93.51 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? -0.141  10.757  17.229  1.00 93.55 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? -0.124  11.790  16.099  1.00 93.80 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? -0.987  12.658  16.023  1.00 93.15 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? -1.518  10.105  17.441  1.00 92.85 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? -2.056  9.362   16.211  1.00 90.70 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? -1.143  8.225   15.764  1.00 87.68 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? -3.411  8.752   16.561  1.00 87.26 143 A 1 
ATOM 1124 N N   . ILE A 1 144 ? 0.874   11.696  15.242  1.00 92.94 144 A 1 
ATOM 1125 C CA  . ILE A 1 144 ? 1.119   12.648  14.160  1.00 92.69 144 A 1 
ATOM 1126 C C   . ILE A 1 144 ? 0.607   12.061  12.851  1.00 92.94 144 A 1 
ATOM 1127 O O   . ILE A 1 144 ? 0.884   10.904  12.542  1.00 92.04 144 A 1 
ATOM 1128 C CB  . ILE A 1 144 ? 2.621   13.008  14.114  1.00 90.94 144 A 1 
ATOM 1129 C CG1 . ILE A 1 144 ? 3.042   13.709  15.428  1.00 83.14 144 A 1 
ATOM 1130 C CG2 . ILE A 1 144 ? 2.924   13.882  12.894  1.00 80.97 144 A 1 
ATOM 1131 C CD1 . ILE A 1 144 ? 4.536   14.034  15.513  1.00 80.46 144 A 1 
ATOM 1132 N N   . LEU A 1 145 ? -0.114  12.848  12.060  1.00 92.29 145 A 1 
ATOM 1133 C CA  . LEU A 1 145 ? -0.562  12.476  10.724  1.00 91.81 145 A 1 
ATOM 1134 C C   . LEU A 1 145 ? 0.103   13.374  9.687   1.00 90.38 145 A 1 
ATOM 1135 O O   . LEU A 1 145 ? 0.169   14.588  9.854   1.00 88.15 145 A 1 
ATOM 1136 C CB  . LEU A 1 145 ? -2.088  12.541  10.602  1.00 91.57 145 A 1 
ATOM 1137 C CG  . LEU A 1 145 ? -2.892  11.683  11.590  1.00 90.22 145 A 1 
ATOM 1138 C CD1 . LEU A 1 145 ? -3.141  12.377  12.931  1.00 84.17 145 A 1 
ATOM 1139 C CD2 . LEU A 1 145 ? -4.259  11.402  10.964  1.00 83.47 145 A 1 
ATOM 1140 N N   . GLY A 1 146 ? 0.579   12.772  8.595   1.00 87.15 146 A 1 
ATOM 1141 C CA  . GLY A 1 146 ? 1.187   13.508  7.494   1.00 84.43 146 A 1 
ATOM 1142 C C   . GLY A 1 146 ? 0.862   12.898  6.139   1.00 82.77 146 A 1 
ATOM 1143 O O   . GLY A 1 146 ? 0.740   11.677  5.997   1.00 77.17 146 A 1 
ATOM 1144 N N   . SER A 1 147 ? 0.726   13.764  5.135   1.00 81.94 147 A 1 
ATOM 1145 C CA  . SER A 1 147 ? 0.552   13.376  3.732   1.00 77.33 147 A 1 
ATOM 1146 C C   . SER A 1 147 ? 1.876   13.235  2.977   1.00 73.48 147 A 1 
ATOM 1147 O O   . SER A 1 147 ? 1.883   12.788  1.834   1.00 66.47 147 A 1 
ATOM 1148 C CB  . SER A 1 147 ? -0.387  14.364  3.028   1.00 73.49 147 A 1 
ATOM 1149 O OG  . SER A 1 147 ? 0.027   15.689  3.258   1.00 64.99 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? 2.998   13.547  3.625   1.00 70.65 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? 4.347   13.376  3.102   1.00 66.97 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? 4.992   12.061  3.579   1.00 66.85 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? 4.658   11.525  4.641   1.00 60.92 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? 5.164   14.608  3.497   1.00 60.34 148 A 1 
ATOM 1155 N N   . SER A 1 149 ? 5.942   11.549  2.793   1.00 66.05 149 A 1 
ATOM 1156 C CA  . SER A 1 149 ? 6.702   10.342  3.112   1.00 62.33 149 A 1 
ATOM 1157 C C   . SER A 1 149 ? 7.522   10.505  4.389   1.00 63.78 149 A 1 
ATOM 1158 O O   . SER A 1 149 ? 7.830   11.608  4.851   1.00 58.38 149 A 1 
ATOM 1159 C CB  . SER A 1 149 ? 7.608   9.922   1.947   1.00 54.49 149 A 1 
ATOM 1160 O OG  . SER A 1 149 ? 8.787   10.702  1.892   1.00 47.99 149 A 1 
ATOM 1161 N N   . ARG A 1 150 ? 7.928   9.365   4.943   1.00 48.98 150 A 1 
ATOM 1162 C CA  . ARG A 1 150 ? 8.861   9.321   6.068   1.00 46.73 150 A 1 
ATOM 1163 C C   . ARG A 1 150 ? 10.119  10.133  5.782   1.00 48.66 150 A 1 
ATOM 1164 O O   . ARG A 1 150 ? 10.575  10.814  6.685   1.00 47.69 150 A 1 
ATOM 1165 C CB  . ARG A 1 150 ? 9.209   7.858   6.376   1.00 42.84 150 A 1 
ATOM 1166 C CG  . ARG A 1 150 ? 10.191  7.729   7.545   1.00 39.26 150 A 1 
ATOM 1167 C CD  . ARG A 1 150 ? 10.595  6.270   7.735   1.00 37.95 150 A 1 
ATOM 1168 N NE  . ARG A 1 150 ? 11.555  6.117   8.845   1.00 34.85 150 A 1 
ATOM 1169 C CZ  . ARG A 1 150 ? 12.308  5.056   9.090   1.00 31.98 150 A 1 
ATOM 1170 N NH1 . ARG A 1 150 ? 12.278  4.000   8.323   1.00 31.22 150 A 1 
ATOM 1171 N NH2 . ARG A 1 150 ? 13.104  5.033   10.122  1.00 30.38 150 A 1 
ATOM 1172 N N   . ASP A 1 151 ? 10.670  10.074  4.583   1.00 53.95 151 A 1 
ATOM 1173 C CA  . ASP A 1 151 ? 11.951  10.730  4.289   1.00 54.69 151 A 1 
ATOM 1174 C C   . ASP A 1 151 ? 11.822  12.253  4.228   1.00 54.86 151 A 1 
ATOM 1175 O O   . ASP A 1 151 ? 12.692  12.952  4.746   1.00 52.55 151 A 1 
ATOM 1176 C CB  . ASP A 1 151 ? 12.558  10.126  3.021   1.00 52.38 151 A 1 
ATOM 1177 C CG  . ASP A 1 151 ? 12.886  8.637   3.216   1.00 47.80 151 A 1 
ATOM 1178 O OD1 . ASP A 1 151 ? 13.262  8.247   4.354   1.00 45.29 151 A 1 
ATOM 1179 O OD2 . ASP A 1 151 ? 12.677  7.878   2.252   1.00 44.99 151 A 1 
ATOM 1180 N N   . LEU A 1 152 ? 10.682  12.778  3.737   1.00 58.40 152 A 1 
ATOM 1181 C CA  . LEU A 1 152 ? 10.387  14.210  3.800   1.00 56.77 152 A 1 
ATOM 1182 C C   . LEU A 1 152 ? 10.107  14.677  5.232   1.00 58.01 152 A 1 
ATOM 1183 O O   . LEU A 1 152 ? 10.651  15.688  5.678   1.00 53.71 152 A 1 
ATOM 1184 C CB  . LEU A 1 152 ? 9.197   14.530  2.887   1.00 51.11 152 A 1 
ATOM 1185 C CG  . LEU A 1 152 ? 9.517   14.430  1.389   1.00 46.57 152 A 1 
ATOM 1186 C CD1 . LEU A 1 152 ? 8.237   14.674  0.594   1.00 44.68 152 A 1 
ATOM 1187 C CD2 . LEU A 1 152 ? 10.577  15.429  0.944   1.00 44.19 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? 9.323   13.915  5.999   1.00 59.58 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? 9.111   14.212  7.417   1.00 57.77 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? 10.403  14.045  8.225   1.00 57.03 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? 10.610  14.788  9.176   1.00 53.61 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? 7.980   13.342  7.986   1.00 54.88 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? 6.581   13.666  7.431   1.00 52.26 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? 5.570   12.697  8.046   1.00 51.12 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? 6.129   15.089  7.759   1.00 50.20 153 A 1 
ATOM 1196 N N   . ARG A 1 154 ? 11.291  13.117  7.857   1.00 52.18 154 A 1 
ATOM 1197 C CA  . ARG A 1 154 ? 12.585  12.881  8.512   1.00 50.25 154 A 1 
ATOM 1198 C C   . ARG A 1 154 ? 13.514  14.078  8.442   1.00 50.76 154 A 1 
ATOM 1199 O O   . ARG A 1 154 ? 14.180  14.324  9.439   1.00 47.05 154 A 1 
ATOM 1200 C CB  . ARG A 1 154 ? 13.309  11.675  7.908   1.00 44.76 154 A 1 
ATOM 1201 C CG  . ARG A 1 154 ? 12.977  10.387  8.644   1.00 40.56 154 A 1 
ATOM 1202 C CD  . ARG A 1 154 ? 13.585  9.212   7.874   1.00 39.43 154 A 1 
ATOM 1203 N NE  . ARG A 1 154 ? 14.216  8.254   8.776   1.00 35.82 154 A 1 
ATOM 1204 C CZ  . ARG A 1 154 ? 14.922  7.215   8.395   1.00 33.03 154 A 1 
ATOM 1205 N NH1 . ARG A 1 154 ? 14.999  6.847   7.144   1.00 31.77 154 A 1 
ATOM 1206 N NH2 . ARG A 1 154 ? 15.604  6.529   9.269   1.00 30.98 154 A 1 
ATOM 1207 N N   . GLN A 1 155 ? 13.526  14.834  7.343   1.00 48.77 155 A 1 
ATOM 1208 C CA  . GLN A 1 155 ? 14.332  16.058  7.272   1.00 47.44 155 A 1 
ATOM 1209 C C   . GLN A 1 155 ? 13.978  17.044  8.399   1.00 50.23 155 A 1 
ATOM 1210 O O   . GLN A 1 155 ? 14.847  17.747  8.906   1.00 46.11 155 A 1 
ATOM 1211 C CB  . GLN A 1 155 ? 14.145  16.721  5.901   1.00 41.08 155 A 1 
ATOM 1212 C CG  . GLN A 1 155 ? 14.805  15.911  4.776   1.00 36.32 155 A 1 
ATOM 1213 C CD  . GLN A 1 155 ? 14.621  16.548  3.400   1.00 32.71 155 A 1 
ATOM 1214 O OE1 . GLN A 1 155 ? 13.925  17.527  3.202   1.00 31.11 155 A 1 
ATOM 1215 N NE2 . GLN A 1 155 ? 15.250  16.011  2.379   1.00 30.10 155 A 1 
ATOM 1216 N N   . SER A 1 156 ? 12.717  17.036  8.848   1.00 51.22 156 A 1 
ATOM 1217 C CA  . SER A 1 156 ? 12.246  17.849  9.979   1.00 50.52 156 A 1 
ATOM 1218 C C   . SER A 1 156 ? 12.240  17.085  11.314  1.00 52.24 156 A 1 
ATOM 1219 O O   . SER A 1 156 ? 12.245  17.701  12.378  1.00 48.21 156 A 1 
ATOM 1220 C CB  . SER A 1 156 ? 10.849  18.382  9.663   1.00 44.89 156 A 1 
ATOM 1221 O OG  . SER A 1 156 ? 10.822  19.009  8.391   1.00 40.07 156 A 1 
ATOM 1222 N N   . SER A 1 157 ? 12.228  15.741  11.288  1.00 52.76 157 A 1 
ATOM 1223 C CA  . SER A 1 157 ? 12.068  14.867  12.460  1.00 51.60 157 A 1 
ATOM 1224 C C   . SER A 1 157 ? 13.322  14.083  12.854  1.00 54.46 157 A 1 
ATOM 1225 O O   . SER A 1 157 ? 13.219  13.177  13.684  1.00 51.64 157 A 1 
ATOM 1226 C CB  . SER A 1 157 ? 10.874  13.921  12.281  1.00 46.77 157 A 1 
ATOM 1227 O OG  . SER A 1 157 ? 11.193  12.861  11.403  1.00 41.99 157 A 1 
ATOM 1228 N N   . GLU A 1 158 ? 14.507  14.386  12.309  1.00 54.76 158 A 1 
ATOM 1229 C CA  . GLU A 1 158 ? 15.777  13.739  12.707  1.00 55.98 158 A 1 
ATOM 1230 C C   . GLU A 1 158 ? 15.980  13.792  14.227  1.00 59.85 158 A 1 
ATOM 1231 O O   . GLU A 1 158 ? 16.472  12.847  14.848  1.00 55.75 158 A 1 
ATOM 1232 C CB  . GLU A 1 158 ? 16.968  14.426  12.023  1.00 51.30 158 A 1 
ATOM 1233 C CG  . GLU A 1 158 ? 17.120  14.018  10.557  1.00 44.38 158 A 1 
ATOM 1234 C CD  . GLU A 1 158 ? 18.406  14.556  9.906   1.00 40.77 158 A 1 
ATOM 1235 O OE1 . GLU A 1 158 ? 18.703  14.080  8.786   1.00 37.56 158 A 1 
ATOM 1236 O OE2 . GLU A 1 158 ? 19.095  15.380  10.548  1.00 37.12 158 A 1 
ATOM 1237 N N   . SER A 1 159 ? 15.484  14.861  14.853  1.00 64.29 159 A 1 
ATOM 1238 C CA  . SER A 1 159 ? 15.469  15.040  16.299  1.00 64.68 159 A 1 
ATOM 1239 C C   . SER A 1 159 ? 14.672  13.957  17.051  1.00 70.17 159 A 1 
ATOM 1240 O O   . SER A 1 159 ? 15.036  13.631  18.179  1.00 65.03 159 A 1 
ATOM 1241 C CB  . SER A 1 159 ? 14.944  16.448  16.600  1.00 55.42 159 A 1 
ATOM 1242 O OG  . SER A 1 159 ? 13.592  16.583  16.212  1.00 47.41 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? 13.646  13.335  16.453  1.00 78.52 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? 12.804  12.290  17.062  1.00 82.02 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? 13.342  10.856  16.874  1.00 84.17 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? 12.652  9.889   17.213  1.00 82.43 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? 11.359  12.416  16.547  1.00 80.20 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? 10.597  13.665  17.008  1.00 78.78 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? 9.213   13.662  16.357  1.00 76.43 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? 10.397  13.689  18.525  1.00 76.71 160 A 1 
ATOM 1251 N N   . ALA A 1 161 ? 14.559  10.682  16.363  1.00 84.91 161 A 1 
ATOM 1252 C CA  . ALA A 1 161 ? 15.170  9.367   16.189  1.00 84.91 161 A 1 
ATOM 1253 C C   . ALA A 1 161 ? 15.122  8.546   17.493  1.00 85.57 161 A 1 
ATOM 1254 O O   . ALA A 1 161 ? 15.448  9.031   18.574  1.00 82.15 161 A 1 
ATOM 1255 C CB  . ALA A 1 161 ? 16.600  9.542   15.666  1.00 80.69 161 A 1 
ATOM 1256 N N   . GLY A 1 162 ? 14.662  7.284   17.386  1.00 87.53 162 A 1 
ATOM 1257 C CA  . GLY A 1 162 ? 14.460  6.385   18.530  1.00 88.30 162 A 1 
ATOM 1258 C C   . GLY A 1 162 ? 13.194  6.644   19.368  1.00 89.76 162 A 1 
ATOM 1259 O O   . GLY A 1 162 ? 12.844  5.801   20.188  1.00 87.59 162 A 1 
ATOM 1260 N N   . ARG A 1 163 ? 12.485  7.749   19.148  1.00 90.60 163 A 1 
ATOM 1261 C CA  . ARG A 1 163 ? 11.263  8.139   19.876  1.00 91.27 163 A 1 
ATOM 1262 C C   . ARG A 1 163 ? 9.995   8.003   19.034  1.00 92.26 163 A 1 
ATOM 1263 O O   . ARG A 1 163 ? 8.900   7.978   19.584  1.00 91.03 163 A 1 
ATOM 1264 C CB  . ARG A 1 163 ? 11.405  9.585   20.373  1.00 90.05 163 A 1 
ATOM 1265 C CG  . ARG A 1 163 ? 12.573  9.778   21.345  1.00 86.94 163 A 1 
ATOM 1266 C CD  . ARG A 1 163 ? 12.796  11.272  21.568  1.00 85.28 163 A 1 
ATOM 1267 N NE  . ARG A 1 163 ? 13.908  11.539  22.482  1.00 82.69 163 A 1 
ATOM 1268 C CZ  . ARG A 1 163 ? 15.198  11.547  22.245  1.00 80.10 163 A 1 
ATOM 1269 N NH1 . ARG A 1 163 ? 15.706  11.229  21.090  1.00 70.09 163 A 1 
ATOM 1270 N NH2 . ARG A 1 163 ? 16.006  11.891  23.201  1.00 73.75 163 A 1 
ATOM 1271 N N   . VAL A 1 164 ? 10.128  7.917   17.708  1.00 90.70 164 A 1 
ATOM 1272 C CA  . VAL A 1 164 ? 9.012   7.871   16.757  1.00 90.63 164 A 1 
ATOM 1273 C C   . VAL A 1 164 ? 8.933   6.525   16.039  1.00 90.55 164 A 1 
ATOM 1274 O O   . VAL A 1 164 ? 9.931   6.003   15.544  1.00 89.78 164 A 1 
ATOM 1275 C CB  . VAL A 1 164 ? 9.054   9.065   15.789  1.00 89.79 164 A 1 
ATOM 1276 C CG1 . VAL A 1 164 ? 10.314  9.104   14.916  1.00 86.79 164 A 1 
ATOM 1277 C CG2 . VAL A 1 164 ? 7.821   9.113   14.876  1.00 86.31 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? 7.721   5.971   15.949  1.00 91.73 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? 7.392   4.821   15.104  1.00 91.73 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? 6.507   5.266   13.944  1.00 91.55 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? 5.428   5.819   14.152  1.00 90.86 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? 6.703   3.742   15.934  1.00 91.67 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? 6.417   2.601   15.143  1.00 88.13 165 A 1 
ATOM 1284 N N   . TYR A 1 166 ? 6.953   5.006   12.717  1.00 90.99 166 A 1 
ATOM 1285 C CA  . TYR A 1 166 ? 6.209   5.340   11.504  1.00 90.49 166 A 1 
ATOM 1286 C C   . TYR A 1 166 ? 5.325   4.170   11.071  1.00 90.91 166 A 1 
ATOM 1287 O O   . TYR A 1 166 ? 5.797   3.038   10.934  1.00 90.39 166 A 1 
ATOM 1288 C CB  . TYR A 1 166 ? 7.162   5.755   10.381  1.00 89.34 166 A 1 
ATOM 1289 C CG  . TYR A 1 166 ? 7.895   7.059   10.650  1.00 88.53 166 A 1 
ATOM 1290 C CD1 . TYR A 1 166 ? 7.347   8.280   10.211  1.00 86.43 166 A 1 
ATOM 1291 C CD2 . TYR A 1 166 ? 9.119   7.046   11.349  1.00 86.78 166 A 1 
ATOM 1292 C CE1 . TYR A 1 166 ? 8.023   9.488   10.465  1.00 85.54 166 A 1 
ATOM 1293 C CE2 . TYR A 1 166 ? 9.794   8.254   11.610  1.00 85.53 166 A 1 
ATOM 1294 C CZ  . TYR A 1 166 ? 9.247   9.475   11.162  1.00 85.58 166 A 1 
ATOM 1295 O OH  . TYR A 1 166 ? 9.900   10.638  11.405  1.00 83.00 166 A 1 
ATOM 1296 N N   . LYS A 1 167 ? 4.049   4.446   10.811  1.00 91.98 167 A 1 
ATOM 1297 C CA  . LYS A 1 167 ? 3.067   3.506   10.273  1.00 92.60 167 A 1 
ATOM 1298 C C   . LYS A 1 167 ? 2.502   4.074   8.978   1.00 92.91 167 A 1 
ATOM 1299 O O   . LYS A 1 167 ? 1.926   5.160   8.969   1.00 92.20 167 A 1 
ATOM 1300 C CB  . LYS A 1 167 ? 1.962   3.223   11.311  1.00 92.99 167 A 1 
ATOM 1301 C CG  . LYS A 1 167 ? 2.480   2.697   12.665  1.00 92.45 167 A 1 
ATOM 1302 C CD  . LYS A 1 167 ? 3.259   1.376   12.558  1.00 91.06 167 A 1 
ATOM 1303 C CE  . LYS A 1 167 ? 3.800   1.009   13.934  1.00 89.28 167 A 1 
ATOM 1304 N NZ  . LYS A 1 167 ? 4.733   -0.138  13.895  1.00 84.74 167 A 1 
ATOM 1305 N N   . ARG A 1 168 ? 2.679   3.347   7.873   1.00 92.48 168 A 1 
ATOM 1306 C CA  . ARG A 1 168 ? 2.131   3.746   6.575   1.00 92.75 168 A 1 
ATOM 1307 C C   . ARG A 1 168 ? 0.668   3.332   6.489   1.00 93.38 168 A 1 
ATOM 1308 O O   . ARG A 1 168 ? 0.348   2.163   6.696   1.00 92.55 168 A 1 
ATOM 1309 C CB  . ARG A 1 168 ? 3.002   3.170   5.444   1.00 91.83 168 A 1 
ATOM 1310 C CG  . ARG A 1 168 ? 2.525   3.635   4.067   1.00 89.69 168 A 1 
ATOM 1311 C CD  . ARG A 1 168 ? 3.487   3.187   2.963   1.00 87.32 168 A 1 
ATOM 1312 N NE  . ARG A 1 168 ? 2.943   3.552   1.652   1.00 85.08 168 A 1 
ATOM 1313 C CZ  . ARG A 1 168 ? 3.458   3.317   0.460   1.00 83.74 168 A 1 
ATOM 1314 N NH1 . ARG A 1 168 ? 4.614   2.746   0.256   1.00 78.22 168 A 1 
ATOM 1315 N NH2 . ARG A 1 168 ? 2.781   3.653   -0.583  1.00 76.48 168 A 1 
ATOM 1316 N N   . LEU A 1 169 ? -0.215  4.270   6.145   1.00 93.74 169 A 1 
ATOM 1317 C CA  . LEU A 1 169 ? -1.595  3.994   5.763   1.00 94.42 169 A 1 
ATOM 1318 C C   . LEU A 1 169 ? -1.727  4.149   4.248   1.00 94.24 169 A 1 
ATOM 1319 O O   . LEU A 1 169 ? -1.479  5.226   3.704   1.00 93.45 169 A 1 
ATOM 1320 C CB  . LEU A 1 169 ? -2.550  4.923   6.534   1.00 94.83 169 A 1 
ATOM 1321 C CG  . LEU A 1 169 ? -4.031  4.543   6.353   1.00 94.63 169 A 1 
ATOM 1322 C CD1 . LEU A 1 169 ? -4.367  3.235   7.074   1.00 93.35 169 A 1 
ATOM 1323 C CD2 . LEU A 1 169 ? -4.933  5.633   6.925   1.00 93.27 169 A 1 
ATOM 1324 N N   . THR A 1 170 ? -2.149  3.085   3.575   1.00 95.59 170 A 1 
ATOM 1325 C CA  . THR A 1 170 ? -2.455  3.093   2.140   1.00 95.68 170 A 1 
ATOM 1326 C C   . THR A 1 170 ? -3.914  3.512   1.904   1.00 96.24 170 A 1 
ATOM 1327 O O   . THR A 1 170 ? -4.692  3.577   2.869   1.00 95.95 170 A 1 
ATOM 1328 C CB  . THR A 1 170 ? -2.171  1.703   1.547   1.00 94.85 170 A 1 
ATOM 1329 O OG1 . THR A 1 170 ? -2.945  0.742   2.228   1.00 91.00 170 A 1 
ATOM 1330 C CG2 . THR A 1 170 ? -0.701  1.317   1.696   1.00 90.38 170 A 1 
ATOM 1331 N N   . PRO A 1 171 ? -4.351  3.783   0.659   1.00 97.01 171 A 1 
ATOM 1332 C CA  . PRO A 1 171 ? -5.747  3.580   0.287   1.00 97.14 171 A 1 
ATOM 1333 C C   . PRO A 1 171 ? -6.217  2.161   0.666   1.00 97.19 171 A 1 
ATOM 1334 O O   . PRO A 1 171 ? -5.398  1.340   1.087   1.00 96.48 171 A 1 
ATOM 1335 C CB  . PRO A 1 171 ? -5.802  3.843   -1.224  1.00 96.65 171 A 1 
ATOM 1336 C CG  . PRO A 1 171 ? -4.566  4.697   -1.490  1.00 95.36 171 A 1 
ATOM 1337 C CD  . PRO A 1 171 ? -3.556  4.132   -0.501  1.00 96.82 171 A 1 
ATOM 1338 N N   . PHE A 1 172 ? -7.522  1.868   0.565   1.00 97.90 172 A 1 
ATOM 1339 C CA  . PHE A 1 172 ? -8.035  0.550   0.948   1.00 97.99 172 A 1 
ATOM 1340 C C   . PHE A 1 172 ? -7.296  -0.571  0.211   1.00 98.01 172 A 1 
ATOM 1341 O O   . PHE A 1 172 ? -7.203  -0.555  -1.021  1.00 97.59 172 A 1 
ATOM 1342 C CB  . PHE A 1 172 ? -9.537  0.434   0.686   1.00 97.73 172 A 1 
ATOM 1343 C CG  . PHE A 1 172 ? -10.426 1.162   1.667   1.00 97.62 172 A 1 
ATOM 1344 C CD1 . PHE A 1 172 ? -10.363 0.857   3.039   1.00 96.57 172 A 1 
ATOM 1345 C CD2 . PHE A 1 172 ? -11.355 2.114   1.210   1.00 96.47 172 A 1 
ATOM 1346 C CE1 . PHE A 1 172 ? -11.210 1.514   3.949   1.00 95.97 172 A 1 
ATOM 1347 C CE2 . PHE A 1 172 ? -12.201 2.765   2.119   1.00 95.83 172 A 1 
ATOM 1348 C CZ  . PHE A 1 172 ? -12.128 2.473   3.492   1.00 96.11 172 A 1 
ATOM 1349 N N   . LEU A 1 173 ? -6.808  -1.544  0.981   1.00 97.35 173 A 1 
ATOM 1350 C CA  . LEU A 1 173 ? -6.300  -2.801  0.455   1.00 97.18 173 A 1 
ATOM 1351 C C   . LEU A 1 173 ? -7.485  -3.686  0.067   1.00 97.10 173 A 1 
ATOM 1352 O O   . LEU A 1 173 ? -8.585  -3.543  0.620   1.00 96.48 173 A 1 
ATOM 1353 C CB  . LEU A 1 173 ? -5.409  -3.488  1.499   1.00 96.75 173 A 1 
ATOM 1354 C CG  . LEU A 1 173 ? -4.256  -2.629  2.038   1.00 95.98 173 A 1 
ATOM 1355 C CD1 . LEU A 1 173 ? -3.490  -3.403  3.108   1.00 94.70 173 A 1 
ATOM 1356 C CD2 . LEU A 1 173 ? -3.285  -2.212  0.934   1.00 94.26 173 A 1 
ATOM 1357 N N   . TRP A 1 174 ? -7.265  -4.623  -0.849  1.00 97.28 174 A 1 
ATOM 1358 C CA  . TRP A 1 174 ? -8.315  -5.520  -1.326  1.00 97.10 174 A 1 
ATOM 1359 C C   . TRP A 1 174 ? -9.046  -6.229  -0.176  1.00 96.65 174 A 1 
ATOM 1360 O O   . TRP A 1 174 ? -10.275 -6.172  -0.079  1.00 95.30 174 A 1 
ATOM 1361 C CB  . TRP A 1 174 ? -7.699  -6.538  -2.288  1.00 96.58 174 A 1 
ATOM 1362 C CG  . TRP A 1 174 ? -8.648  -7.604  -2.714  1.00 96.48 174 A 1 
ATOM 1363 C CD1 . TRP A 1 174 ? -8.535  -8.922  -2.448  1.00 95.00 174 A 1 
ATOM 1364 C CD2 . TRP A 1 174 ? -9.909  -7.448  -3.431  1.00 96.32 174 A 1 
ATOM 1365 N NE1 . TRP A 1 174 ? -9.618  -9.596  -2.962  1.00 94.49 174 A 1 
ATOM 1366 C CE2 . TRP A 1 174 ? -10.503 -8.734  -3.572  1.00 95.64 174 A 1 
ATOM 1367 C CE3 . TRP A 1 174 ? -10.611 -6.346  -3.968  1.00 94.73 174 A 1 
ATOM 1368 C CZ2 . TRP A 1 174 ? -11.738 -8.921  -4.215  1.00 94.38 174 A 1 
ATOM 1369 C CZ3 . TRP A 1 174 ? -11.852 -6.523  -4.617  1.00 93.46 174 A 1 
ATOM 1370 C CH2 . TRP A 1 174 ? -12.414 -7.806  -4.740  1.00 93.00 174 A 1 
ATOM 1371 N N   . ASN A 1 175 ? -8.295  -6.812  0.762   1.00 96.24 175 A 1 
ATOM 1372 C CA  . ASN A 1 175 ? -8.847  -7.526  1.913   1.00 95.18 175 A 1 
ATOM 1373 C C   . ASN A 1 175 ? -9.594  -6.612  2.909   1.00 95.43 175 A 1 
ATOM 1374 O O   . ASN A 1 175 ? -10.454 -7.081  3.651   1.00 94.39 175 A 1 
ATOM 1375 C CB  . ASN A 1 175 ? -7.707  -8.294  2.597   1.00 93.36 175 A 1 
ATOM 1376 C CG  . ASN A 1 175 ? -6.692  -7.374  3.252   1.00 85.06 175 A 1 
ATOM 1377 O OD1 . ASN A 1 175 ? -5.995  -6.597  2.616   1.00 74.36 175 A 1 
ATOM 1378 N ND2 . ASN A 1 175 ? -6.588  -7.408  4.556   1.00 77.68 175 A 1 
ATOM 1379 N N   . GLU A 1 176 ? -9.317  -5.302  2.939   1.00 95.73 176 A 1 
ATOM 1380 C CA  . GLU A 1 176 ? -10.030 -4.350  3.800   1.00 95.80 176 A 1 
ATOM 1381 C C   . GLU A 1 176 ? -11.457 -4.071  3.303   1.00 95.66 176 A 1 
ATOM 1382 O O   . GLU A 1 176 ? -12.322 -3.667  4.086   1.00 94.27 176 A 1 
ATOM 1383 C CB  . GLU A 1 176 ? -9.248  -3.027  3.908   1.00 95.70 176 A 1 
ATOM 1384 C CG  . GLU A 1 176 ? -7.880  -3.158  4.601   1.00 94.92 176 A 1 
ATOM 1385 C CD  . GLU A 1 176 ? -7.140  -1.814  4.721   1.00 95.88 176 A 1 
ATOM 1386 O OE1 . GLU A 1 176 ? -6.415  -1.618  5.726   1.00 92.75 176 A 1 
ATOM 1387 O OE2 . GLU A 1 176 ? -7.315  -0.903  3.883   1.00 93.87 176 A 1 
ATOM 1388 N N   . LEU A 1 177 ? -11.736 -4.309  2.020   1.00 95.82 177 A 1 
ATOM 1389 C CA  . LEU A 1 177 ? -13.065 -4.133  1.426   1.00 95.49 177 A 1 
ATOM 1390 C C   . LEU A 1 177 ? -14.042 -5.250  1.826   1.00 94.55 177 A 1 
ATOM 1391 O O   . LEU A 1 177 ? -15.261 -5.052  1.745   1.00 91.66 177 A 1 
ATOM 1392 C CB  . LEU A 1 177 ? -12.928 -4.010  -0.100  1.00 95.61 177 A 1 
ATOM 1393 C CG  . LEU A 1 177 ? -12.089 -2.805  -0.568  1.00 95.65 177 A 1 
ATOM 1394 C CD1 . LEU A 1 177 ? -11.943 -2.844  -2.085  1.00 94.03 177 A 1 
ATOM 1395 C CD2 . LEU A 1 177 ? -12.734 -1.468  -0.183  1.00 93.91 177 A 1 
ATOM 1396 N N   . GLY A 1 178 ? -13.532 -6.403  2.301   1.00 92.68 178 A 1 
ATOM 1397 C CA  . GLY A 1 178 ? -14.335 -7.467  2.908   1.00 90.91 178 A 1 
ATOM 1398 C C   . GLY A 1 178 ? -15.396 -8.058  1.979   1.00 91.52 178 A 1 
ATOM 1399 O O   . GLY A 1 178 ? -16.515 -8.313  2.424   1.00 86.92 178 A 1 
ATOM 1400 N N   . GLY A 1 179 ? -15.086 -8.195  0.688   1.00 91.71 179 A 1 
ATOM 1401 C CA  . GLY A 1 179 ? -15.983 -8.752  -0.330  1.00 92.05 179 A 1 
ATOM 1402 C C   . GLY A 1 179 ? -17.193 -7.875  -0.682  1.00 93.15 179 A 1 
ATOM 1403 O O   . GLY A 1 179 ? -18.125 -8.344  -1.323  1.00 90.58 179 A 1 
ATOM 1404 N N   . ARG A 1 180 ? -17.212 -6.603  -0.247  1.00 94.20 180 A 1 
ATOM 1405 C CA  . ARG A 1 180 ? -18.317 -5.662  -0.532  1.00 94.25 180 A 1 
ATOM 1406 C C   . ARG A 1 180 ? -18.236 -5.033  -1.923  1.00 94.85 180 A 1 
ATOM 1407 O O   . ARG A 1 180 ? -19.188 -4.380  -2.337  1.00 93.19 180 A 1 
ATOM 1408 C CB  . ARG A 1 180 ? -18.356 -4.554  0.530   1.00 93.31 180 A 1 
ATOM 1409 C CG  . ARG A 1 180 ? -18.549 -5.096  1.947   1.00 90.91 180 A 1 
ATOM 1410 C CD  . ARG A 1 180 ? -18.534 -3.936  2.946   1.00 88.09 180 A 1 
ATOM 1411 N NE  . ARG A 1 180 ? -18.358 -4.413  4.326   1.00 82.83 180 A 1 
ATOM 1412 C CZ  . ARG A 1 180 ? -18.299 -3.651  5.402   1.00 77.80 180 A 1 
ATOM 1413 N NH1 . ARG A 1 180 ? -18.516 -2.369  5.353   1.00 72.42 180 A 1 
ATOM 1414 N NH2 . ARG A 1 180 ? -17.994 -4.168  6.559   1.00 69.15 180 A 1 
ATOM 1415 N N   . HIS A 1 181 ? -17.111 -5.190  -2.601  1.00 95.37 181 A 1 
ATOM 1416 C CA  . HIS A 1 181 ? -16.830 -4.641  -3.924  1.00 95.56 181 A 1 
ATOM 1417 C C   . HIS A 1 181 ? -16.278 -5.749  -4.825  1.00 95.74 181 A 1 
ATOM 1418 O O   . HIS A 1 181 ? -15.638 -6.674  -4.327  1.00 94.32 181 A 1 
ATOM 1419 C CB  . HIS A 1 181 ? -15.845 -3.475  -3.789  1.00 95.27 181 A 1 
ATOM 1420 C CG  . HIS A 1 181 ? -16.415 -2.327  -2.994  1.00 95.21 181 A 1 
ATOM 1421 N ND1 . HIS A 1 181 ? -17.193 -1.313  -3.496  1.00 85.65 181 A 1 
ATOM 1422 C CD2 . HIS A 1 181 ? -16.322 -2.128  -1.642  1.00 86.82 181 A 1 
ATOM 1423 C CE1 . HIS A 1 181 ? -17.557 -0.523  -2.472  1.00 88.36 181 A 1 
ATOM 1424 N NE2 . HIS A 1 181 ? -17.055 -0.983  -1.321  1.00 90.30 181 A 1 
ATOM 1425 N N   . SER A 1 182 ? -16.531 -5.672  -6.125  1.00 96.30 182 A 1 
ATOM 1426 C CA  . SER A 1 182 ? -15.965 -6.620  -7.084  1.00 96.52 182 A 1 
ATOM 1427 C C   . SER A 1 182 ? -14.517 -6.263  -7.433  1.00 96.77 182 A 1 
ATOM 1428 O O   . SER A 1 182 ? -14.076 -5.126  -7.235  1.00 96.41 182 A 1 
ATOM 1429 C CB  . SER A 1 182 ? -16.858 -6.746  -8.327  1.00 96.13 182 A 1 
ATOM 1430 O OG  . SER A 1 182 ? -16.534 -5.807  -9.325  1.00 94.77 182 A 1 
ATOM 1431 N N   . MET A 1 183 ? -13.764 -7.230  -7.954  1.00 96.14 183 A 1 
ATOM 1432 C CA  . MET A 1 183 ? -12.397 -6.989  -8.419  1.00 96.55 183 A 1 
ATOM 1433 C C   . MET A 1 183 ? -12.386 -5.989  -9.586  1.00 96.87 183 A 1 
ATOM 1434 O O   . MET A 1 183 ? -11.565 -5.084  -9.599  1.00 96.54 183 A 1 
ATOM 1435 C CB  . MET A 1 183 ? -11.736 -8.327  -8.789  1.00 96.04 183 A 1 
ATOM 1436 C CG  . MET A 1 183 ? -10.264 -8.167  -9.186  1.00 94.37 183 A 1 
ATOM 1437 S SD  . MET A 1 183 ? -9.170  -7.441  -7.931  1.00 94.26 183 A 1 
ATOM 1438 C CE  . MET A 1 183 ? -9.077  -8.798  -6.740  1.00 88.82 183 A 1 
ATOM 1439 N N   . GLU A 1 184 ? -13.350 -6.077  -10.495 1.00 96.89 184 A 1 
ATOM 1440 C CA  . GLU A 1 184 ? -13.516 -5.145  -11.616 1.00 96.95 184 A 1 
ATOM 1441 C C   . GLU A 1 184 ? -13.728 -3.710  -11.121 1.00 97.11 184 A 1 
ATOM 1442 O O   . GLU A 1 184 ? -13.107 -2.773  -11.624 1.00 96.61 184 A 1 
ATOM 1443 C CB  . GLU A 1 184 ? -14.712 -5.552  -12.496 1.00 96.36 184 A 1 
ATOM 1444 C CG  . GLU A 1 184 ? -14.668 -6.985  -13.053 1.00 92.18 184 A 1 
ATOM 1445 C CD  . GLU A 1 184 ? -15.028 -8.086  -12.047 1.00 89.75 184 A 1 
ATOM 1446 O OE1 . GLU A 1 184 ? -14.791 -9.270  -12.368 1.00 80.76 184 A 1 
ATOM 1447 O OE2 . GLU A 1 184 ? -15.480 -7.750  -10.922 1.00 80.83 184 A 1 
ATOM 1448 N N   . GLN A 1 185 ? -14.562 -3.529  -10.084 1.00 97.33 185 A 1 
ATOM 1449 C CA  . GLN A 1 185 ? -14.747 -2.231  -9.450  1.00 97.37 185 A 1 
ATOM 1450 C C   . GLN A 1 185 ? -13.442 -1.734  -8.820  1.00 97.68 185 A 1 
ATOM 1451 O O   . GLN A 1 185 ? -13.114 -0.559  -8.950  1.00 97.40 185 A 1 
ATOM 1452 C CB  . GLN A 1 185 ? -15.876 -2.314  -8.414  1.00 96.66 185 A 1 
ATOM 1453 C CG  . GLN A 1 185 ? -16.257 -0.917  -7.898  1.00 86.02 185 A 1 
ATOM 1454 C CD  . GLN A 1 185 ? -17.302 -0.935  -6.790  1.00 85.48 185 A 1 
ATOM 1455 O OE1 . GLN A 1 185 ? -17.683 -1.957  -6.235  1.00 78.32 185 A 1 
ATOM 1456 N NE2 . GLN A 1 185 ? -17.785 0.222   -6.387  1.00 75.80 185 A 1 
ATOM 1457 N N   . TYR A 1 186 ? -12.665 -2.618  -8.165  1.00 97.33 186 A 1 
ATOM 1458 C CA  . TYR A 1 186 ? -11.385 -2.249  -7.561  1.00 97.60 186 A 1 
ATOM 1459 C C   . TYR A 1 186 ? -10.332 -1.856  -8.609  1.00 97.74 186 A 1 
ATOM 1460 O O   . TYR A 1 186 ? -9.601  -0.890  -8.399  1.00 97.25 186 A 1 
ATOM 1461 C CB  . TYR A 1 186 ? -10.897 -3.391  -6.663  1.00 97.45 186 A 1 
ATOM 1462 C CG  . TYR A 1 186 ? -9.714  -3.026  -5.784  1.00 97.54 186 A 1 
ATOM 1463 C CD1 . TYR A 1 186 ? -8.473  -3.670  -5.955  1.00 96.27 186 A 1 
ATOM 1464 C CD2 . TYR A 1 186 ? -9.859  -2.045  -4.786  1.00 96.28 186 A 1 
ATOM 1465 C CE1 . TYR A 1 186 ? -7.390  -3.345  -5.116  1.00 96.00 186 A 1 
ATOM 1466 C CE2 . TYR A 1 186 ? -8.774  -1.713  -3.952  1.00 95.97 186 A 1 
ATOM 1467 C CZ  . TYR A 1 186 ? -7.539  -2.367  -4.111  1.00 96.81 186 A 1 
ATOM 1468 O OH  . TYR A 1 186 ? -6.497  -2.056  -3.296  1.00 95.87 186 A 1 
ATOM 1469 N N   . PHE A 1 187 ? -10.306 -2.533  -9.753  1.00 97.39 187 A 1 
ATOM 1470 C CA  . PHE A 1 187 ? -9.488  -2.124  -10.901 1.00 97.40 187 A 1 
ATOM 1471 C C   . PHE A 1 187 ? -9.807  -0.683  -11.331 1.00 97.58 187 A 1 
ATOM 1472 O O   . PHE A 1 187 ? -8.901  0.142   -11.424 1.00 97.28 187 A 1 
ATOM 1473 C CB  . PHE A 1 187 ? -9.707  -3.089  -12.071 1.00 97.01 187 A 1 
ATOM 1474 C CG  . PHE A 1 187 ? -8.701  -4.218  -12.181 1.00 96.96 187 A 1 
ATOM 1475 C CD1 . PHE A 1 187 ? -7.532  -4.029  -12.941 1.00 95.09 187 A 1 
ATOM 1476 C CD2 . PHE A 1 187 ? -8.959  -5.469  -11.604 1.00 95.42 187 A 1 
ATOM 1477 C CE1 . PHE A 1 187 ? -6.638  -5.097  -13.138 1.00 94.91 187 A 1 
ATOM 1478 C CE2 . PHE A 1 187 ? -8.066  -6.536  -11.799 1.00 94.59 187 A 1 
ATOM 1479 C CZ  . PHE A 1 187 ? -6.909  -6.355  -12.575 1.00 95.41 187 A 1 
ATOM 1480 N N   . CYS A 1 188 ? -11.093 -0.359  -11.545 1.00 97.57 188 A 1 
ATOM 1481 C CA  . CYS A 1 188 ? -11.516 0.939   -12.079 1.00 97.60 188 A 1 
ATOM 1482 C C   . CYS A 1 188 ? -11.473 2.072   -11.051 1.00 98.01 188 A 1 
ATOM 1483 O O   . CYS A 1 188 ? -11.053 3.182   -11.367 1.00 97.36 188 A 1 
ATOM 1484 C CB  . CYS A 1 188 ? -12.937 0.809   -12.637 1.00 96.02 188 A 1 
ATOM 1485 S SG  . CYS A 1 188 ? -12.932 -0.316  -14.048 1.00 89.38 188 A 1 
ATOM 1486 N N   . ALA A 1 189 ? -11.948 1.825   -9.826  1.00 97.82 189 A 1 
ATOM 1487 C CA  . ALA A 1 189 ? -12.104 2.847   -8.794  1.00 98.10 189 A 1 
ATOM 1488 C C   . ALA A 1 189 ? -10.845 3.035   -7.933  1.00 98.28 189 A 1 
ATOM 1489 O O   . ALA A 1 189 ? -10.682 4.095   -7.323  1.00 97.58 189 A 1 
ATOM 1490 C CB  . ALA A 1 189 ? -13.325 2.485   -7.942  1.00 97.73 189 A 1 
ATOM 1491 N N   . GLY A 1 190 ? -9.965  2.039   -7.875  1.00 97.63 190 A 1 
ATOM 1492 C CA  . GLY A 1 190 ? -8.823  2.002   -6.970  1.00 97.78 190 A 1 
ATOM 1493 C C   . GLY A 1 190 ? -9.229  1.865   -5.499  1.00 98.04 190 A 1 
ATOM 1494 O O   . GLY A 1 190 ? -10.388 1.616   -5.164  1.00 97.32 190 A 1 
ATOM 1495 N N   . GLY A 1 191 ? -8.269  2.037   -4.601  1.00 97.73 191 A 1 
ATOM 1496 C CA  . GLY A 1 191 ? -8.464  1.904   -3.157  1.00 97.78 191 A 1 
ATOM 1497 C C   . GLY A 1 191 ? -8.828  3.200   -2.428  1.00 97.94 191 A 1 
ATOM 1498 O O   . GLY A 1 191 ? -9.132  3.163   -1.238  1.00 97.14 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? -8.800  4.369   -3.080  1.00 97.82 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? -9.131  5.625   -2.393  1.00 97.66 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? -10.582 5.623   -1.882  1.00 97.61 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? -11.504 5.425   -2.675  1.00 97.03 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? -8.877  6.835   -3.299  1.00 97.13 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? -7.445  7.322   -3.257  1.00 96.86 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? -7.007  8.127   -2.186  1.00 95.84 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? -6.548  6.976   -4.279  1.00 95.75 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? -5.679  8.583   -2.143  1.00 95.17 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? -5.219  7.433   -4.235  1.00 95.00 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? -4.781  8.239   -3.169  1.00 95.06 192 A 1 
ATOM 1510 N N   . PRO A 1 193 ? -10.826 5.914   -0.573  1.00 97.54 193 A 1 
ATOM 1511 C CA  . PRO A 1 193 ? -12.161 5.794   0.018   1.00 97.28 193 A 1 
ATOM 1512 C C   . PRO A 1 193 ? -13.255 6.567   -0.723  1.00 97.19 193 A 1 
ATOM 1513 O O   . PRO A 1 193 ? -14.334 6.038   -0.953  1.00 96.62 193 A 1 
ATOM 1514 C CB  . PRO A 1 193 ? -12.012 6.290   1.459   1.00 96.61 193 A 1 
ATOM 1515 C CG  . PRO A 1 193 ? -10.567 5.935   1.795   1.00 95.46 193 A 1 
ATOM 1516 C CD  . PRO A 1 193 ? -9.838  6.149   0.468   1.00 96.87 193 A 1 
ATOM 1517 N N   . ARG A 1 194 ? -12.991 7.813   -1.127  1.00 97.25 194 A 1 
ATOM 1518 C CA  . ARG A 1 194 ? -13.983 8.634   -1.850  1.00 97.22 194 A 1 
ATOM 1519 C C   . ARG A 1 194 ? -14.237 8.171   -3.288  1.00 97.59 194 A 1 
ATOM 1520 O O   . ARG A 1 194 ? -15.239 8.579   -3.859  1.00 96.99 194 A 1 
ATOM 1521 C CB  . ARG A 1 194 ? -13.576 10.111  -1.831  1.00 96.47 194 A 1 
ATOM 1522 C CG  . ARG A 1 194 ? -13.715 10.748  -0.443  1.00 93.12 194 A 1 
ATOM 1523 C CD  . ARG A 1 194 ? -13.559 12.267  -0.578  1.00 85.90 194 A 1 
ATOM 1524 N NE  . ARG A 1 194 ? -13.799 12.966  0.696   1.00 77.21 194 A 1 
ATOM 1525 C CZ  . ARG A 1 194 ? -14.071 14.256  0.829   1.00 67.29 194 A 1 
ATOM 1526 N NH1 . ARG A 1 194 ? -14.138 15.060  -0.197  1.00 60.30 194 A 1 
ATOM 1527 N NH2 . ARG A 1 194 ? -14.286 14.769  2.010   1.00 60.11 194 A 1 
ATOM 1528 N N   . SER A 1 195 ? -13.360 7.358   -3.849  1.00 97.76 195 A 1 
ATOM 1529 C CA  . SER A 1 195 ? -13.532 6.754   -5.168  1.00 97.98 195 A 1 
ATOM 1530 C C   . SER A 1 195 ? -14.310 5.439   -5.061  1.00 97.93 195 A 1 
ATOM 1531 O O   . SER A 1 195 ? -15.415 5.347   -5.583  1.00 97.41 195 A 1 
ATOM 1532 C CB  . SER A 1 195 ? -12.168 6.561   -5.830  1.00 97.93 195 A 1 
ATOM 1533 O OG  . SER A 1 195 ? -12.345 6.025   -7.120  1.00 96.41 195 A 1 
ATOM 1534 N N   . ILE A 1 196 ? -13.791 4.453   -4.312  1.00 98.08 196 A 1 
ATOM 1535 C CA  . ILE A 1 196 ? -14.383 3.106   -4.229  1.00 97.87 196 A 1 
ATOM 1536 C C   . ILE A 1 196 ? -15.745 3.081   -3.513  1.00 97.70 196 A 1 
ATOM 1537 O O   . ILE A 1 196 ? -16.590 2.249   -3.825  1.00 97.02 196 A 1 
ATOM 1538 C CB  . ILE A 1 196 ? -13.374 2.123   -3.594  1.00 97.47 196 A 1 
ATOM 1539 C CG1 . ILE A 1 196 ? -13.751 0.634   -3.740  1.00 95.69 196 A 1 
ATOM 1540 C CG2 . ILE A 1 196 ? -13.139 2.425   -2.107  1.00 95.14 196 A 1 
ATOM 1541 C CD1 . ILE A 1 196 ? -13.783 0.140   -5.182  1.00 92.02 196 A 1 
ATOM 1542 N N   . LEU A 1 197 ? -15.987 4.006   -2.570  1.00 97.47 197 A 1 
ATOM 1543 C CA  . LEU A 1 197 ? -17.253 4.123   -1.834  1.00 97.12 197 A 1 
ATOM 1544 C C   . LEU A 1 197 ? -18.229 5.131   -2.466  1.00 97.02 197 A 1 
ATOM 1545 O O   . LEU A 1 197 ? -19.242 5.472   -1.843  1.00 96.14 197 A 1 
ATOM 1546 C CB  . LEU A 1 197 ? -16.988 4.471   -0.355  1.00 96.87 197 A 1 
ATOM 1547 C CG  . LEU A 1 197 ? -15.969 3.592   0.378   1.00 96.22 197 A 1 
ATOM 1548 C CD1 . LEU A 1 197 ? -15.842 4.064   1.828   1.00 94.84 197 A 1 
ATOM 1549 C CD2 . LEU A 1 197 ? -16.378 2.123   0.388   1.00 94.66 197 A 1 
ATOM 1550 N N   . ALA A 1 198 ? -17.928 5.661   -3.643  1.00 97.08 198 A 1 
ATOM 1551 C CA  . ALA A 1 198 ? -18.842 6.549   -4.351  1.00 96.97 198 A 1 
ATOM 1552 C C   . ALA A 1 198 ? -20.141 5.810   -4.712  1.00 96.51 198 A 1 
ATOM 1553 O O   . ALA A 1 198 ? -20.155 4.605   -4.930  1.00 95.29 198 A 1 
ATOM 1554 C CB  . ALA A 1 198 ? -18.142 7.124   -5.583  1.00 96.96 198 A 1 
ATOM 1555 N N   . HIS A 1 199 ? -21.255 6.545   -4.779  1.00 96.04 199 A 1 
ATOM 1556 C CA  . HIS A 1 199 ? -22.573 5.955   -5.033  1.00 95.18 199 A 1 
ATOM 1557 C C   . HIS A 1 199 ? -22.772 5.464   -6.477  1.00 95.50 199 A 1 
ATOM 1558 O O   . HIS A 1 199 ? -23.705 4.706   -6.728  1.00 92.68 199 A 1 
ATOM 1559 C CB  . HIS A 1 199 ? -23.655 6.967   -4.649  1.00 93.08 199 A 1 
ATOM 1560 C CG  . HIS A 1 199 ? -23.654 8.221   -5.485  1.00 86.10 199 A 1 
ATOM 1561 N ND1 . HIS A 1 199 ? -22.931 9.362   -5.226  1.00 70.56 199 A 1 
ATOM 1562 C CD2 . HIS A 1 199 ? -24.407 8.458   -6.599  1.00 71.65 199 A 1 
ATOM 1563 C CE1 . HIS A 1 199 ? -23.259 10.277  -6.155  1.00 66.24 199 A 1 
ATOM 1564 N NE2 . HIS A 1 199 ? -24.152 9.772   -7.010  1.00 70.40 199 A 1 
ATOM 1565 N N   . ASN A 1 200 ? -21.940 5.912   -7.415  1.00 95.62 200 A 1 
ATOM 1566 C CA  . ASN A 1 200 ? -21.895 5.435   -8.796  1.00 95.88 200 A 1 
ATOM 1567 C C   . ASN A 1 200 ? -20.511 5.685   -9.425  1.00 96.79 200 A 1 
ATOM 1568 O O   . ASN A 1 200 ? -19.670 6.387   -8.859  1.00 96.55 200 A 1 
ATOM 1569 C CB  . ASN A 1 200 ? -23.050 6.066   -9.607  1.00 94.50 200 A 1 
ATOM 1570 C CG  . ASN A 1 200 ? -22.967 7.575   -9.771  1.00 94.63 200 A 1 
ATOM 1571 O OD1 . ASN A 1 200 ? -21.923 8.162   -9.956  1.00 88.50 200 A 1 
ATOM 1572 N ND2 . ASN A 1 200 ? -24.081 8.265   -9.733  1.00 88.97 200 A 1 
ATOM 1573 N N   . GLU A 1 201 ? -20.298 5.106   -10.603 1.00 96.13 201 A 1 
ATOM 1574 C CA  . GLU A 1 201 ? -19.027 5.166   -11.337 1.00 96.05 201 A 1 
ATOM 1575 C C   . GLU A 1 201 ? -18.679 6.581   -11.824 1.00 96.80 201 A 1 
ATOM 1576 O O   . GLU A 1 201 ? -17.521 6.981   -11.749 1.00 96.29 201 A 1 
ATOM 1577 C CB  . GLU A 1 201 ? -19.078 4.195   -12.524 1.00 94.48 201 A 1 
ATOM 1578 C CG  . GLU A 1 201 ? -19.205 2.736   -12.053 1.00 85.97 201 A 1 
ATOM 1579 C CD  . GLU A 1 201 ? -19.258 1.720   -13.203 1.00 79.87 201 A 1 
ATOM 1580 O OE1 . GLU A 1 201 ? -19.216 0.513   -12.871 1.00 70.98 201 A 1 
ATOM 1581 O OE2 . GLU A 1 201 ? -19.374 2.155   -14.366 1.00 70.80 201 A 1 
ATOM 1582 N N   . GLU A 1 202 ? -19.685 7.373   -12.246 1.00 96.51 202 A 1 
ATOM 1583 C CA  . GLU A 1 202 ? -19.475 8.741   -12.740 1.00 96.69 202 A 1 
ATOM 1584 C C   . GLU A 1 202 ? -18.921 9.653   -11.641 1.00 97.28 202 A 1 
ATOM 1585 O O   . GLU A 1 202 ? -17.907 10.326  -11.823 1.00 96.70 202 A 1 
ATOM 1586 C CB  . GLU A 1 202 ? -20.801 9.293   -13.301 1.00 95.74 202 A 1 
ATOM 1587 C CG  . GLU A 1 202 ? -20.639 10.639  -14.043 1.00 82.70 202 A 1 
ATOM 1588 C CD  . GLU A 1 202 ? -19.740 10.561  -15.293 1.00 75.42 202 A 1 
ATOM 1589 O OE1 . GLU A 1 202 ? -19.177 11.601  -15.692 1.00 66.60 202 A 1 
ATOM 1590 O OE2 . GLU A 1 202 ? -19.617 9.455   -15.864 1.00 65.52 202 A 1 
ATOM 1591 N N   . VAL A 1 203 ? -19.517 9.605   -10.446 1.00 97.62 203 A 1 
ATOM 1592 C CA  . VAL A 1 203 ? -19.037 10.379  -9.289  1.00 97.87 203 A 1 
ATOM 1593 C C   . VAL A 1 203 ? -17.672 9.885   -8.819  1.00 98.16 203 A 1 
ATOM 1594 O O   . VAL A 1 203 ? -16.832 10.688  -8.414  1.00 97.89 203 A 1 
ATOM 1595 C CB  . VAL A 1 203 ? -20.068 10.337  -8.152  1.00 97.44 203 A 1 
ATOM 1596 C CG1 . VAL A 1 203 ? -19.567 10.958  -6.843  1.00 95.48 203 A 1 
ATOM 1597 C CG2 . VAL A 1 203 ? -21.312 11.125  -8.599  1.00 95.37 203 A 1 
ATOM 1598 N N   . SER A 1 204 ? -17.435 8.572   -8.882  1.00 98.04 204 A 1 
ATOM 1599 C CA  . SER A 1 204 ? -16.124 7.987   -8.602  1.00 98.15 204 A 1 
ATOM 1600 C C   . SER A 1 204 ? -15.064 8.535   -9.556  1.00 98.19 204 A 1 
ATOM 1601 O O   . SER A 1 204 ? -14.019 9.007   -9.116  1.00 97.87 204 A 1 
ATOM 1602 C CB  . SER A 1 204 ? -16.211 6.464   -8.717  1.00 97.86 204 A 1 
ATOM 1603 O OG  . SER A 1 204 ? -14.994 5.857   -8.350  1.00 96.08 204 A 1 
ATOM 1604 N N   . TYR A 1 205 ? -15.348 8.524   -10.864 1.00 98.18 205 A 1 
ATOM 1605 C CA  . TYR A 1 205 ? -14.436 9.012   -11.897 1.00 98.17 205 A 1 
ATOM 1606 C C   . TYR A 1 205 ? -14.178 10.519  -11.766 1.00 98.15 205 A 1 
ATOM 1607 O O   . TYR A 1 205 ? -13.019 10.924  -11.677 1.00 97.85 205 A 1 
ATOM 1608 C CB  . TYR A 1 205 ? -14.987 8.642   -13.275 1.00 97.92 205 A 1 
ATOM 1609 C CG  . TYR A 1 205 ? -13.993 8.923   -14.386 1.00 97.83 205 A 1 
ATOM 1610 C CD1 . TYR A 1 205 ? -13.978 10.180  -15.014 1.00 96.72 205 A 1 
ATOM 1611 C CD2 . TYR A 1 205 ? -13.060 7.936   -14.761 1.00 96.89 205 A 1 
ATOM 1612 C CE1 . TYR A 1 205 ? -13.026 10.455  -16.014 1.00 96.42 205 A 1 
ATOM 1613 C CE2 . TYR A 1 205 ? -12.106 8.206   -15.764 1.00 96.26 205 A 1 
ATOM 1614 C CZ  . TYR A 1 205 ? -12.087 9.470   -16.387 1.00 96.51 205 A 1 
ATOM 1615 O OH  . TYR A 1 205 ? -11.162 9.743   -17.342 1.00 95.31 205 A 1 
ATOM 1616 N N   . GLN A 1 206 ? -15.237 11.326  -11.624 1.00 97.99 206 A 1 
ATOM 1617 C CA  . GLN A 1 206 ? -15.129 12.778  -11.420 1.00 97.96 206 A 1 
ATOM 1618 C C   . GLN A 1 206 ? -14.276 13.109  -10.192 1.00 97.91 206 A 1 
ATOM 1619 O O   . GLN A 1 206 ? -13.396 13.962  -10.251 1.00 97.60 206 A 1 
ATOM 1620 C CB  . GLN A 1 206 ? -16.538 13.379  -11.272 1.00 97.81 206 A 1 
ATOM 1621 C CG  . GLN A 1 206 ? -16.515 14.915  -11.184 1.00 94.10 206 A 1 
ATOM 1622 C CD  . GLN A 1 206 ? -15.975 15.563  -12.457 1.00 89.70 206 A 1 
ATOM 1623 O OE1 . GLN A 1 206 ? -16.505 15.362  -13.538 1.00 82.10 206 A 1 
ATOM 1624 N NE2 . GLN A 1 206 ? -14.913 16.334  -12.403 1.00 77.38 206 A 1 
ATOM 1625 N N   . TRP A 1 207 ? -14.473 12.378  -9.075  1.00 97.72 207 A 1 
ATOM 1626 C CA  . TRP A 1 207 ? -13.639 12.574  -7.886  1.00 97.55 207 A 1 
ATOM 1627 C C   . TRP A 1 207 ? -12.149 12.348  -8.178  1.00 97.47 207 A 1 
ATOM 1628 O O   . TRP A 1 207 ? -11.310 13.085  -7.660  1.00 97.26 207 A 1 
ATOM 1629 C CB  . TRP A 1 207 ? -14.120 11.660  -6.745  1.00 97.37 207 A 1 
ATOM 1630 C CG  . TRP A 1 207 ? -13.271 11.765  -5.513  1.00 96.99 207 A 1 
ATOM 1631 C CD1 . TRP A 1 207 ? -13.424 12.691  -4.542  1.00 96.04 207 A 1 
ATOM 1632 C CD2 . TRP A 1 207 ? -12.044 11.040  -5.183  1.00 97.02 207 A 1 
ATOM 1633 N NE1 . TRP A 1 207 ? -12.377 12.602  -3.653  1.00 95.83 207 A 1 
ATOM 1634 C CE2 . TRP A 1 207 ? -11.479 11.624  -4.017  1.00 96.43 207 A 1 
ATOM 1635 C CE3 . TRP A 1 207 ? -11.326 9.989   -5.786  1.00 96.05 207 A 1 
ATOM 1636 C CZ2 . TRP A 1 207 ? -10.238 11.213  -3.494  1.00 95.15 207 A 1 
ATOM 1637 C CZ3 . TRP A 1 207 ? -10.086 9.553   -5.265  1.00 94.89 207 A 1 
ATOM 1638 C CH2 . TRP A 1 207 ? -9.534  10.172  -4.131  1.00 94.41 207 A 1 
ATOM 1639 N N   . ARG A 1 208 ? -11.807 11.351  -8.994  1.00 97.86 208 A 1 
ATOM 1640 C CA  . ARG A 1 208 ? -10.405 11.066  -9.352  1.00 97.84 208 A 1 
ATOM 1641 C C   . ARG A 1 208 ? -9.815  12.152  -10.253 1.00 97.55 208 A 1 
ATOM 1642 O O   . ARG A 1 208 ? -8.678  12.559  -10.020 1.00 97.16 208 A 1 
ATOM 1643 C CB  . ARG A 1 208 ? -10.282 9.680   -9.999  1.00 97.80 208 A 1 
ATOM 1644 C CG  . ARG A 1 208 ? -10.612 8.548   -9.018  1.00 97.01 208 A 1 
ATOM 1645 C CD  . ARG A 1 208 ? -10.317 7.174   -9.603  1.00 96.38 208 A 1 
ATOM 1646 N NE  . ARG A 1 208 ? -11.016 6.890   -10.874 1.00 93.40 208 A 1 
ATOM 1647 C CZ  . ARG A 1 208 ? -12.180 6.301   -11.034 1.00 95.02 208 A 1 
ATOM 1648 N NH1 . ARG A 1 208 ? -12.950 5.991   -10.047 1.00 85.80 208 A 1 
ATOM 1649 N NH2 . ARG A 1 208 ? -12.605 5.983   -12.226 1.00 88.42 208 A 1 
ATOM 1650 N N   . GLU A 1 209 ? -10.587 12.667  -11.221 1.00 96.93 209 A 1 
ATOM 1651 C CA  . GLU A 1 209 ? -10.167 13.809  -12.048 1.00 96.42 209 A 1 
ATOM 1652 C C   . GLU A 1 209 ? -9.917  15.058  -11.187 1.00 95.85 209 A 1 
ATOM 1653 O O   . GLU A 1 209 ? -8.837  15.656  -11.253 1.00 95.19 209 A 1 
ATOM 1654 C CB  . GLU A 1 209 ? -11.212 14.114  -13.144 1.00 96.36 209 A 1 
ATOM 1655 C CG  . GLU A 1 209 ? -11.270 13.026  -14.227 1.00 93.69 209 A 1 
ATOM 1656 C CD  . GLU A 1 209 ? -12.150 13.406  -15.430 1.00 92.19 209 A 1 
ATOM 1657 O OE1 . GLU A 1 209 ? -11.666 13.258  -16.577 1.00 84.16 209 A 1 
ATOM 1658 O OE2 . GLU A 1 209 ? -13.322 13.792  -15.231 1.00 87.14 209 A 1 
ATOM 1659 N N   . ASP A 1 210 ? -10.868 15.385  -10.306 1.00 96.01 210 A 1 
ATOM 1660 C CA  . ASP A 1 210 ? -10.759 16.521  -9.387  1.00 95.42 210 A 1 
ATOM 1661 C C   . ASP A 1 210 ? -9.587  16.351  -8.412  1.00 94.64 210 A 1 
ATOM 1662 O O   . ASP A 1 210 ? -8.869  17.308  -8.113  1.00 93.74 210 A 1 
ATOM 1663 C CB  . ASP A 1 210 ? -12.059 16.668  -8.575  1.00 95.56 210 A 1 
ATOM 1664 C CG  . ASP A 1 210 ? -13.290 17.093  -9.380  1.00 94.86 210 A 1 
ATOM 1665 O OD1 . ASP A 1 210 ? -13.143 17.561  -10.531 1.00 92.95 210 A 1 
ATOM 1666 O OD2 . ASP A 1 210 ? -14.397 16.994  -8.798  1.00 93.10 210 A 1 
ATOM 1667 N N   . PHE A 1 211 ? -9.362  15.129  -7.915  1.00 94.96 211 A 1 
ATOM 1668 C CA  . PHE A 1 211 ? -8.226  14.814  -7.047  1.00 94.39 211 A 1 
ATOM 1669 C C   . PHE A 1 211 ? -6.896  15.051  -7.767  1.00 93.93 211 A 1 
ATOM 1670 O O   . PHE A 1 211 ? -6.035  15.726  -7.212  1.00 92.89 211 A 1 
ATOM 1671 C CB  . PHE A 1 211 ? -8.331  13.371  -6.528  1.00 93.97 211 A 1 
ATOM 1672 C CG  . PHE A 1 211 ? -7.128  12.943  -5.702  1.00 93.92 211 A 1 
ATOM 1673 C CD1 . PHE A 1 211 ? -6.055  12.267  -6.313  1.00 92.66 211 A 1 
ATOM 1674 C CD2 . PHE A 1 211 ? -7.059  13.266  -4.337  1.00 93.07 211 A 1 
ATOM 1675 C CE1 . PHE A 1 211 ? -4.920  11.913  -5.556  1.00 92.50 211 A 1 
ATOM 1676 C CE2 . PHE A 1 211 ? -5.926  12.913  -3.580  1.00 92.51 211 A 1 
ATOM 1677 C CZ  . PHE A 1 211 ? -4.855  12.235  -4.189  1.00 92.30 211 A 1 
ATOM 1678 N N   . ILE A 1 212 ? -6.736  14.545  -8.993  1.00 94.83 212 A 1 
ATOM 1679 C CA  . ILE A 1 212 ? -5.518  14.733  -9.799  1.00 94.15 212 A 1 
ATOM 1680 C C   . ILE A 1 212 ? -5.258  16.226  -10.033 1.00 92.21 212 A 1 
ATOM 1681 O O   . ILE A 1 212 ? -4.144  16.693  -9.786  1.00 90.01 212 A 1 
ATOM 1682 C CB  . ILE A 1 212 ? -5.628  13.951  -11.132 1.00 94.70 212 A 1 
ATOM 1683 C CG1 . ILE A 1 212 ? -5.540  12.428  -10.871 1.00 94.65 212 A 1 
ATOM 1684 C CG2 . ILE A 1 212 ? -4.530  14.365  -12.134 1.00 94.19 212 A 1 
ATOM 1685 C CD1 . ILE A 1 212 ? -6.055  11.576  -12.039 1.00 94.13 212 A 1 
ATOM 1686 N N   . SER A 1 213 ? -6.285  16.995  -10.467 1.00 92.55 213 A 1 
ATOM 1687 C CA  . SER A 1 213 ? -6.148  18.438  -10.716 1.00 90.97 213 A 1 
ATOM 1688 C C   . SER A 1 213 ? -5.773  19.193  -9.442  1.00 88.64 213 A 1 
ATOM 1689 O O   . SER A 1 213 ? -4.757  19.886  -9.394  1.00 85.57 213 A 1 
ATOM 1690 C CB  . SER A 1 213 ? -7.439  19.023  -11.304 1.00 90.58 213 A 1 
ATOM 1691 O OG  . SER A 1 213 ? -7.142  20.248  -11.965 1.00 77.23 213 A 1 
ATOM 1692 N N   . THR A 1 214 ? -6.528  18.980  -8.364  1.00 89.07 214 A 1 
ATOM 1693 C CA  . THR A 1 214 ? -6.298  19.660  -7.079  1.00 86.30 214 A 1 
ATOM 1694 C C   . THR A 1 214 ? -4.932  19.310  -6.489  1.00 83.90 214 A 1 
ATOM 1695 O O   . THR A 1 214 ? -4.251  20.184  -5.958  1.00 80.34 214 A 1 
ATOM 1696 C CB  . THR A 1 214 ? -7.386  19.288  -6.059  1.00 85.60 214 A 1 
ATOM 1697 O OG1 . THR A 1 214 ? -8.672  19.561  -6.562  1.00 76.70 214 A 1 
ATOM 1698 C CG2 . THR A 1 214 ? -7.263  20.086  -4.761  1.00 75.30 214 A 1 
ATOM 1699 N N   . PHE A 1 215 ? -4.506  18.055  -6.595  1.00 82.06 215 A 1 
ATOM 1700 C CA  . PHE A 1 215 ? -3.201  17.608  -6.116  1.00 78.49 215 A 1 
ATOM 1701 C C   . PHE A 1 215 ? -2.057  18.327  -6.848  1.00 76.89 215 A 1 
ATOM 1702 O O   . PHE A 1 215 ? -1.143  18.841  -6.207  1.00 74.14 215 A 1 
ATOM 1703 C CB  . PHE A 1 215 ? -3.113  16.084  -6.268  1.00 77.86 215 A 1 
ATOM 1704 C CG  . PHE A 1 215 ? -1.761  15.523  -5.893  1.00 75.49 215 A 1 
ATOM 1705 C CD1 . PHE A 1 215 ? -0.831  15.200  -6.898  1.00 71.48 215 A 1 
ATOM 1706 C CD2 . PHE A 1 215 ? -1.417  15.368  -4.540  1.00 70.55 215 A 1 
ATOM 1707 C CE1 . PHE A 1 215 ? 0.441   14.728  -6.545  1.00 68.01 215 A 1 
ATOM 1708 C CE2 . PHE A 1 215 ? -0.144  14.895  -4.190  1.00 67.95 215 A 1 
ATOM 1709 C CZ  . PHE A 1 215 ? 0.787   14.578  -5.192  1.00 68.91 215 A 1 
ATOM 1710 N N   . LEU A 1 216 ? -2.147  18.442  -8.181  1.00 77.26 216 A 1 
ATOM 1711 C CA  . LEU A 1 216 ? -1.139  19.133  -8.991  1.00 73.98 216 A 1 
ATOM 1712 C C   . LEU A 1 216 ? -1.102  20.646  -8.729  1.00 73.95 216 A 1 
ATOM 1713 O O   . LEU A 1 216 ? -0.026  21.242  -8.715  1.00 70.39 216 A 1 
ATOM 1714 C CB  . LEU A 1 216 ? -1.422  18.863  -10.478 1.00 71.41 216 A 1 
ATOM 1715 C CG  . LEU A 1 216 ? -1.162  17.416  -10.933 1.00 67.45 216 A 1 
ATOM 1716 C CD1 . LEU A 1 216 ? -1.701  17.230  -12.354 1.00 64.94 216 A 1 
ATOM 1717 C CD2 . LEU A 1 216 ? 0.328   17.076  -10.944 1.00 64.77 216 A 1 
ATOM 1718 N N   . GLU A 1 217 ? -2.271  21.279  -8.531  1.00 68.92 217 A 1 
ATOM 1719 C CA  . GLU A 1 217 ? -2.416  22.738  -8.438  1.00 67.32 217 A 1 
ATOM 1720 C C   . GLU A 1 217 ? -2.265  23.295  -7.021  1.00 67.90 217 A 1 
ATOM 1721 O O   . GLU A 1 217 ? -2.011  24.488  -6.868  1.00 62.92 217 A 1 
ATOM 1722 C CB  . GLU A 1 217 ? -3.793  23.148  -8.966  1.00 63.15 217 A 1 
ATOM 1723 C CG  . GLU A 1 217 ? -3.927  22.998  -10.490 1.00 57.18 217 A 1 
ATOM 1724 C CD  . GLU A 1 217 ? -5.372  23.213  -10.965 1.00 51.93 217 A 1 
ATOM 1725 O OE1 . GLU A 1 217 ? -5.656  22.796  -12.105 1.00 46.44 217 A 1 
ATOM 1726 O OE2 . GLU A 1 217 ? -6.195  23.745  -10.188 1.00 50.54 217 A 1 
ATOM 1727 N N   . ARG A 1 218 ? -2.472  22.485  -5.976  1.00 70.22 218 A 1 
ATOM 1728 C CA  . ARG A 1 218 ? -2.467  22.966  -4.587  1.00 67.76 218 A 1 
ATOM 1729 C C   . ARG A 1 218 ? -1.484  22.214  -3.704  1.00 68.43 218 A 1 
ATOM 1730 O O   . ARG A 1 218 ? -0.694  22.847  -3.010  1.00 61.91 218 A 1 
ATOM 1731 C CB  . ARG A 1 218 ? -3.879  22.923  -3.990  1.00 62.18 218 A 1 
ATOM 1732 C CG  . ARG A 1 218 ? -4.864  23.837  -4.731  1.00 55.26 218 A 1 
ATOM 1733 C CD  . ARG A 1 218 ? -6.197  23.868  -3.983  1.00 52.41 218 A 1 
ATOM 1734 N NE  . ARG A 1 218 ? -7.150  24.778  -4.635  1.00 45.43 218 A 1 
ATOM 1735 C CZ  . ARG A 1 218 ? -8.345  25.112  -4.177  1.00 39.69 218 A 1 
ATOM 1736 N NH1 . ARG A 1 218 ? -8.814  24.634  -3.056  1.00 36.69 218 A 1 
ATOM 1737 N NH2 . ARG A 1 218 ? -9.095  25.944  -4.850  1.00 34.09 218 A 1 
ATOM 1738 N N   . ASP A 1 219 ? -1.545  20.889  -3.708  1.00 65.44 219 A 1 
ATOM 1739 C CA  . ASP A 1 219 ? -0.789  20.101  -2.734  1.00 64.34 219 A 1 
ATOM 1740 C C   . ASP A 1 219 ? 0.700   20.070  -3.077  1.00 64.70 219 A 1 
ATOM 1741 O O   . ASP A 1 219 ? 1.545   20.196  -2.185  1.00 62.24 219 A 1 
ATOM 1742 C CB  . ASP A 1 219 ? -1.373  18.684  -2.625  1.00 61.01 219 A 1 
ATOM 1743 C CG  . ASP A 1 219 ? -2.823  18.662  -2.131  1.00 56.73 219 A 1 
ATOM 1744 O OD1 . ASP A 1 219 ? -3.258  19.614  -1.439  1.00 54.91 219 A 1 
ATOM 1745 O OD2 . ASP A 1 219 ? -3.522  17.658  -2.377  1.00 53.48 219 A 1 
ATOM 1746 N N   . LEU A 1 220 ? 1.024   19.982  -4.370  1.00 67.71 220 A 1 
ATOM 1747 C CA  . LEU A 1 220 ? 2.412   20.008  -4.817  1.00 66.93 220 A 1 
ATOM 1748 C C   . LEU A 1 220 ? 3.038   21.406  -4.757  1.00 67.25 220 A 1 
ATOM 1749 O O   . LEU A 1 220 ? 4.253   21.485  -4.604  1.00 63.30 220 A 1 
ATOM 1750 C CB  . LEU A 1 220 ? 2.537   19.389  -6.215  1.00 62.88 220 A 1 
ATOM 1751 C CG  . LEU A 1 220 ? 2.348   17.866  -6.267  1.00 59.62 220 A 1 
ATOM 1752 C CD1 . LEU A 1 220 ? 2.529   17.397  -7.710  1.00 59.14 220 A 1 
ATOM 1753 C CD2 . LEU A 1 220 ? 3.364   17.117  -5.405  1.00 58.16 220 A 1 
ATOM 1754 N N   . LEU A 1 221 ? 2.273   22.514  -4.803  1.00 62.90 221 A 1 
ATOM 1755 C CA  . LEU A 1 221 ? 2.840   23.880  -4.752  1.00 60.73 221 A 1 
ATOM 1756 C C   . LEU A 1 221 ? 3.638   24.187  -3.472  1.00 62.31 221 A 1 
ATOM 1757 O O   . LEU A 1 221 ? 4.375   25.171  -3.430  1.00 56.97 221 A 1 
ATOM 1758 C CB  . LEU A 1 221 ? 1.732   24.929  -4.926  1.00 53.05 221 A 1 
ATOM 1759 C CG  . LEU A 1 221 ? 1.148   25.051  -6.343  1.00 47.68 221 A 1 
ATOM 1760 C CD1 . LEU A 1 221 ? 0.124   26.187  -6.334  1.00 45.05 221 A 1 
ATOM 1761 C CD2 . LEU A 1 221 ? 2.193   25.390  -7.400  1.00 43.62 221 A 1 
ATOM 1762 N N   . GLN A 1 222 ? 3.516   23.351  -2.443  1.00 62.22 222 A 1 
ATOM 1763 C CA  . GLN A 1 222 ? 4.359   23.417  -1.245  1.00 60.59 222 A 1 
ATOM 1764 C C   . GLN A 1 222 ? 5.822   23.043  -1.538  1.00 60.62 222 A 1 
ATOM 1765 O O   . GLN A 1 222 ? 6.711   23.358  -0.746  1.00 56.09 222 A 1 
ATOM 1766 C CB  . GLN A 1 222 ? 3.775   22.488  -0.166  1.00 56.63 222 A 1 
ATOM 1767 C CG  . GLN A 1 222 ? 2.352   22.907  0.232   1.00 51.73 222 A 1 
ATOM 1768 C CD  . GLN A 1 222 ? 1.732   22.029  1.313   1.00 48.67 222 A 1 
ATOM 1769 O OE1 . GLN A 1 222 ? 2.337   21.179  1.940   1.00 44.90 222 A 1 
ATOM 1770 N NE2 . GLN A 1 222 ? 0.463   22.219  1.601   1.00 43.63 222 A 1 
ATOM 1771 N N   . TRP A 1 223 ? 6.071   22.396  -2.676  1.00 62.52 223 A 1 
ATOM 1772 C CA  . TRP A 1 223 ? 7.393   21.976  -3.121  1.00 61.76 223 A 1 
ATOM 1773 C C   . TRP A 1 223 ? 7.935   22.945  -4.178  1.00 61.06 223 A 1 
ATOM 1774 O O   . TRP A 1 223 ? 7.201   23.477  -5.005  1.00 57.90 223 A 1 
ATOM 1775 C CB  . TRP A 1 223 ? 7.325   20.530  -3.618  1.00 58.74 223 A 1 
ATOM 1776 C CG  . TRP A 1 223 ? 6.680   19.582  -2.646  1.00 57.79 223 A 1 
ATOM 1777 C CD1 . TRP A 1 223 ? 5.371   19.249  -2.614  1.00 52.84 223 A 1 
ATOM 1778 C CD2 . TRP A 1 223 ? 7.271   18.955  -1.465  1.00 54.35 223 A 1 
ATOM 1779 N NE1 . TRP A 1 223 ? 5.104   18.483  -1.493  1.00 49.84 223 A 1 
ATOM 1780 C CE2 . TRP A 1 223 ? 6.231   18.302  -0.728  1.00 50.79 223 A 1 
ATOM 1781 C CE3 . TRP A 1 223 ? 8.564   18.925  -0.913  1.00 49.80 223 A 1 
ATOM 1782 C CZ2 . TRP A 1 223 ? 6.459   17.700  0.513   1.00 50.03 223 A 1 
ATOM 1783 C CZ3 . TRP A 1 223 ? 8.809   18.303  0.324   1.00 47.58 223 A 1 
ATOM 1784 C CH2 . TRP A 1 223 ? 7.756   17.710  1.047   1.00 48.25 223 A 1 
ATOM 1785 N N   . THR A 1 224 ? 9.240   23.179  -4.173  1.00 60.83 224 A 1 
ATOM 1786 C CA  . THR A 1 224 ? 9.895   24.077  -5.133  1.00 59.73 224 A 1 
ATOM 1787 C C   . THR A 1 224 ? 10.507  23.299  -6.301  1.00 62.00 224 A 1 
ATOM 1788 O O   . THR A 1 224 ? 10.835  22.123  -6.181  1.00 54.86 224 A 1 
ATOM 1789 C CB  . THR A 1 224 ? 10.941  24.966  -4.437  1.00 51.14 224 A 1 
ATOM 1790 O OG1 . THR A 1 224 ? 11.890  24.190  -3.753  1.00 44.40 224 A 1 
ATOM 1791 C CG2 . THR A 1 224 ? 10.306  25.908  -3.411  1.00 42.90 224 A 1 
ATOM 1792 N N   . GLY A 1 225 ? 10.683  23.960  -7.443  1.00 64.51 225 A 1 
ATOM 1793 C CA  . GLY A 1 225 ? 11.476  23.404  -8.552  1.00 64.35 225 A 1 
ATOM 1794 C C   . GLY A 1 225 ? 10.707  22.594  -9.601  1.00 67.24 225 A 1 
ATOM 1795 O O   . GLY A 1 225 ? 11.335  21.928  -10.426 1.00 62.02 225 A 1 
ATOM 1796 N N   . PHE A 1 226 ? 9.364   22.668  -9.643  1.00 72.86 226 A 1 
ATOM 1797 C CA  . PHE A 1 226 ? 8.561   22.079  -10.720 1.00 73.56 226 A 1 
ATOM 1798 C C   . PHE A 1 226 ? 7.437   23.012  -11.191 1.00 76.24 226 A 1 
ATOM 1799 O O   . PHE A 1 226 ? 7.075   23.974  -10.522 1.00 73.26 226 A 1 
ATOM 1800 C CB  . PHE A 1 226 ? 8.010   20.709  -10.293 1.00 68.89 226 A 1 
ATOM 1801 C CG  . PHE A 1 226 ? 6.857   20.785  -9.324  1.00 66.01 226 A 1 
ATOM 1802 C CD1 . PHE A 1 226 ? 7.104   20.942  -7.953  1.00 61.93 226 A 1 
ATOM 1803 C CD2 . PHE A 1 226 ? 5.536   20.772  -9.807  1.00 62.31 226 A 1 
ATOM 1804 C CE1 . PHE A 1 226 ? 6.037   21.137  -7.073  1.00 56.78 226 A 1 
ATOM 1805 C CE2 . PHE A 1 226 ? 4.466   20.971  -8.923  1.00 57.63 226 A 1 
ATOM 1806 C CZ  . PHE A 1 226 ? 4.721   21.171  -7.557  1.00 57.34 226 A 1 
ATOM 1807 N N   . THR A 1 227 ? 6.849   22.698  -12.364 1.00 79.34 227 A 1 
ATOM 1808 C CA  . THR A 1 227 ? 5.606   23.324  -12.832 1.00 81.18 227 A 1 
ATOM 1809 C C   . THR A 1 227 ? 4.471   22.295  -12.819 1.00 83.95 227 A 1 
ATOM 1810 O O   . THR A 1 227 ? 4.688   21.161  -13.265 1.00 83.59 227 A 1 
ATOM 1811 C CB  . THR A 1 227 ? 5.743   23.969  -14.221 1.00 77.75 227 A 1 
ATOM 1812 O OG1 . THR A 1 227 ? 5.944   23.003  -15.228 1.00 70.48 227 A 1 
ATOM 1813 C CG2 . THR A 1 227 ? 6.896   24.964  -14.302 1.00 69.20 227 A 1 
ATOM 1814 N N   . PRO A 1 228 ? 3.240   22.653  -12.386 1.00 83.73 228 A 1 
ATOM 1815 C CA  . PRO A 1 228 ? 2.102   21.724  -12.372 1.00 85.23 228 A 1 
ATOM 1816 C C   . PRO A 1 228 ? 1.843   21.080  -13.738 1.00 88.05 228 A 1 
ATOM 1817 O O   . PRO A 1 228 ? 1.602   19.879  -13.833 1.00 88.13 228 A 1 
ATOM 1818 C CB  . PRO A 1 228 ? 0.903   22.558  -11.898 1.00 82.89 228 A 1 
ATOM 1819 C CG  . PRO A 1 228 ? 1.547   23.618  -11.005 1.00 78.89 228 A 1 
ATOM 1820 C CD  . PRO A 1 228 ? 2.870   23.901  -11.721 1.00 80.97 228 A 1 
ATOM 1821 N N   . ALA A 1 229 ? 1.985   21.856  -14.823 1.00 85.70 229 A 1 
ATOM 1822 C CA  . ALA A 1 229 ? 1.799   21.357  -16.184 1.00 86.89 229 A 1 
ATOM 1823 C C   . ALA A 1 229 ? 2.831   20.281  -16.580 1.00 88.87 229 A 1 
ATOM 1824 O O   . ALA A 1 229 ? 2.470   19.279  -17.195 1.00 88.91 229 A 1 
ATOM 1825 C CB  . ALA A 1 229 ? 1.845   22.555  -17.140 1.00 85.67 229 A 1 
ATOM 1826 N N   . ALA A 1 230 ? 4.115   20.462  -16.247 1.00 88.69 230 A 1 
ATOM 1827 C CA  . ALA A 1 230 ? 5.153   19.470  -16.534 1.00 89.52 230 A 1 
ATOM 1828 C C   . ALA A 1 230 ? 4.986   18.215  -15.665 1.00 91.04 230 A 1 
ATOM 1829 O O   . ALA A 1 230 ? 5.080   17.104  -16.188 1.00 91.20 230 A 1 
ATOM 1830 C CB  . ALA A 1 230 ? 6.536   20.103  -16.360 1.00 89.06 230 A 1 
ATOM 1831 N N   . MET A 1 231 ? 4.657   18.387  -14.379 1.00 89.88 231 A 1 
ATOM 1832 C CA  . MET A 1 231 ? 4.374   17.284  -13.462 1.00 90.69 231 A 1 
ATOM 1833 C C   . MET A 1 231 ? 3.161   16.467  -13.929 1.00 92.01 231 A 1 
ATOM 1834 O O   . MET A 1 231 ? 3.240   15.247  -14.009 1.00 92.08 231 A 1 
ATOM 1835 C CB  . MET A 1 231 ? 4.152   17.847  -12.051 1.00 89.16 231 A 1 
ATOM 1836 C CG  . MET A 1 231 ? 4.011   16.726  -11.017 1.00 85.35 231 A 1 
ATOM 1837 S SD  . MET A 1 231 ? 5.513   15.745  -10.777 1.00 84.66 231 A 1 
ATOM 1838 C CE  . MET A 1 231 ? 6.389   16.822  -9.621  1.00 78.86 231 A 1 
ATOM 1839 N N   . GLY A 1 232 ? 2.062   17.131  -14.325 1.00 90.93 232 A 1 
ATOM 1840 C CA  . GLY A 1 232 ? 0.872   16.452  -14.845 1.00 91.47 232 A 1 
ATOM 1841 C C   . GLY A 1 232 ? 1.140   15.679  -16.138 1.00 92.77 232 A 1 
ATOM 1842 O O   . GLY A 1 232 ? 0.662   14.553  -16.295 1.00 93.04 232 A 1 
ATOM 1843 N N   . ARG A 1 233 ? 1.947   16.237  -17.062 1.00 93.37 233 A 1 
ATOM 1844 C CA  . ARG A 1 233 ? 2.390   15.502  -18.263 1.00 94.03 233 A 1 
ATOM 1845 C C   . ARG A 1 233 ? 3.259   14.297  -17.901 1.00 94.97 233 A 1 
ATOM 1846 O O   . ARG A 1 233 ? 3.003   13.217  -18.419 1.00 95.04 233 A 1 
ATOM 1847 C CB  . ARG A 1 233 ? 3.140   16.411  -19.243 1.00 93.61 233 A 1 
ATOM 1848 C CG  . ARG A 1 233 ? 2.224   17.395  -19.984 1.00 84.28 233 A 1 
ATOM 1849 C CD  . ARG A 1 233 ? 2.947   18.067  -21.160 1.00 81.67 233 A 1 
ATOM 1850 N NE  . ARG A 1 233 ? 4.188   18.766  -20.757 1.00 71.31 233 A 1 
ATOM 1851 C CZ  . ARG A 1 233 ? 4.345   20.059  -20.536 1.00 64.49 233 A 1 
ATOM 1852 N NH1 . ARG A 1 233 ? 3.355   20.902  -20.602 1.00 57.06 233 A 1 
ATOM 1853 N NH2 . ARG A 1 233 ? 5.526   20.535  -20.245 1.00 52.50 233 A 1 
ATOM 1854 N N   . LEU A 1 234 ? 4.234   14.463  -17.002 1.00 94.13 234 A 1 
ATOM 1855 C CA  . LEU A 1 234 ? 5.065   13.353  -16.535 1.00 94.78 234 A 1 
ATOM 1856 C C   . LEU A 1 234 ? 4.209   12.250  -15.922 1.00 95.35 234 A 1 
ATOM 1857 O O   . LEU A 1 234 ? 4.384   11.086  -16.270 1.00 95.65 234 A 1 
ATOM 1858 C CB  . LEU A 1 234 ? 6.104   13.863  -15.528 1.00 95.00 234 A 1 
ATOM 1859 C CG  . LEU A 1 234 ? 6.982   12.743  -14.928 1.00 94.78 234 A 1 
ATOM 1860 C CD1 . LEU A 1 234 ? 7.817   12.016  -15.979 1.00 94.11 234 A 1 
ATOM 1861 C CD2 . LEU A 1 234 ? 7.932   13.331  -13.890 1.00 94.03 234 A 1 
ATOM 1862 N N   . TRP A 1 235 ? 3.249   12.590  -15.064 1.00 94.75 235 A 1 
ATOM 1863 C CA  . TRP A 1 235 ? 2.419   11.606  -14.372 1.00 94.99 235 A 1 
ATOM 1864 C C   . TRP A 1 235 ? 1.553   10.794  -15.346 1.00 95.61 235 A 1 
ATOM 1865 O O   . TRP A 1 235 ? 1.483   9.573   -15.236 1.00 95.59 235 A 1 
ATOM 1866 C CB  . TRP A 1 235 ? 1.591   12.319  -13.304 1.00 94.33 235 A 1 
ATOM 1867 C CG  . TRP A 1 235 ? 1.026   11.460  -12.216 1.00 93.79 235 A 1 
ATOM 1868 C CD1 . TRP A 1 235 ? 1.376   10.185  -11.917 1.00 92.66 235 A 1 
ATOM 1869 C CD2 . TRP A 1 235 ? 0.023   11.826  -11.226 1.00 93.82 235 A 1 
ATOM 1870 N NE1 . TRP A 1 235 ? 0.656   9.741   -10.830 1.00 92.75 235 A 1 
ATOM 1871 C CE2 . TRP A 1 235 ? -0.196  10.712  -10.362 1.00 93.30 235 A 1 
ATOM 1872 C CE3 . TRP A 1 235 ? -0.728  12.999  -10.973 1.00 93.04 235 A 1 
ATOM 1873 C CZ2 . TRP A 1 235 ? -1.119  10.754  -9.309  1.00 92.00 235 A 1 
ATOM 1874 C CZ3 . TRP A 1 235 ? -1.652  13.048  -9.917  1.00 92.08 235 A 1 
ATOM 1875 C CH2 . TRP A 1 235 ? -1.855  11.931  -9.091  1.00 91.43 235 A 1 
ATOM 1876 N N   . ARG A 1 236 ? 0.993   11.444  -16.396 1.00 96.37 236 A 1 
ATOM 1877 C CA  . ARG A 1 236 ? 0.313   10.739  -17.500 1.00 96.61 236 A 1 
ATOM 1878 C C   . ARG A 1 236 ? 1.262   9.839   -18.290 1.00 96.87 236 A 1 
ATOM 1879 O O   . ARG A 1 236 ? 0.911   8.708   -18.600 1.00 96.62 236 A 1 
ATOM 1880 C CB  . ARG A 1 236 ? -0.363  11.741  -18.444 1.00 96.06 236 A 1 
ATOM 1881 C CG  . ARG A 1 236 ? -1.599  12.389  -17.810 1.00 87.39 236 A 1 
ATOM 1882 C CD  . ARG A 1 236 ? -2.203  13.405  -18.777 1.00 87.03 236 A 1 
ATOM 1883 N NE  . ARG A 1 236 ? -3.258  14.200  -18.122 1.00 76.94 236 A 1 
ATOM 1884 C CZ  . ARG A 1 236 ? -3.770  15.336  -18.554 1.00 69.73 236 A 1 
ATOM 1885 N NH1 . ARG A 1 236 ? -3.406  15.874  -19.683 1.00 60.94 236 A 1 
ATOM 1886 N NH2 . ARG A 1 236 ? -4.668  15.963  -17.846 1.00 58.90 236 A 1 
ATOM 1887 N N   . MET A 1 237 ? 2.478   10.307  -18.585 1.00 97.43 237 A 1 
ATOM 1888 C CA  . MET A 1 237 ? 3.485   9.478   -19.262 1.00 97.56 237 A 1 
ATOM 1889 C C   . MET A 1 237 ? 3.870   8.255   -18.424 1.00 97.70 237 A 1 
ATOM 1890 O O   . MET A 1 237 ? 3.998   7.163   -18.971 1.00 97.37 237 A 1 
ATOM 1891 C CB  . MET A 1 237 ? 4.734   10.305  -19.592 1.00 97.48 237 A 1 
ATOM 1892 C CG  . MET A 1 237 ? 4.476   11.359  -20.675 1.00 96.25 237 A 1 
ATOM 1893 S SD  . MET A 1 237 ? 5.857   12.506  -20.920 1.00 94.16 237 A 1 
ATOM 1894 C CE  . MET A 1 237 ? 7.018   11.389  -21.741 1.00 85.02 237 A 1 
ATOM 1895 N N   . LEU A 1 238 ? 3.999   8.411   -17.105 1.00 97.48 238 A 1 
ATOM 1896 C CA  . LEU A 1 238 ? 4.238   7.300   -16.181 1.00 97.40 238 A 1 
ATOM 1897 C C   . LEU A 1 238 ? 3.049   6.333   -16.130 1.00 97.47 238 A 1 
ATOM 1898 O O   . LEU A 1 238 ? 3.276   5.136   -16.041 1.00 97.24 238 A 1 
ATOM 1899 C CB  . LEU A 1 238 ? 4.559   7.836   -14.775 1.00 97.31 238 A 1 
ATOM 1900 C CG  . LEU A 1 238 ? 5.902   8.578   -14.654 1.00 96.86 238 A 1 
ATOM 1901 C CD1 . LEU A 1 238 ? 6.020   9.178   -13.252 1.00 96.19 238 A 1 
ATOM 1902 C CD2 . LEU A 1 238 ? 7.106   7.672   -14.902 1.00 95.92 238 A 1 
ATOM 1903 N N   . ALA A 1 239 ? 1.803   6.810   -16.256 1.00 97.97 239 A 1 
ATOM 1904 C CA  . ALA A 1 239 ? 0.634   5.933   -16.355 1.00 97.90 239 A 1 
ATOM 1905 C C   . ALA A 1 239 ? 0.646   5.093   -17.649 1.00 97.71 239 A 1 
ATOM 1906 O O   . ALA A 1 239 ? 0.381   3.894   -17.603 1.00 97.27 239 A 1 
ATOM 1907 C CB  . ALA A 1 239 ? -0.640  6.780   -16.221 1.00 97.82 239 A 1 
ATOM 1908 N N   . HIS A 1 240 ? 1.027   5.681   -18.790 1.00 97.94 240 A 1 
ATOM 1909 C CA  . HIS A 1 240 ? 1.217   4.936   -20.048 1.00 97.67 240 A 1 
ATOM 1910 C C   . HIS A 1 240 ? 2.393   3.949   -19.991 1.00 97.54 240 A 1 
ATOM 1911 O O   . HIS A 1 240 ? 2.325   2.872   -20.581 1.00 96.68 240 A 1 
ATOM 1912 C CB  . HIS A 1 240 ? 1.424   5.924   -21.203 1.00 97.31 240 A 1 
ATOM 1913 C CG  . HIS A 1 240 ? 0.151   6.570   -21.678 1.00 96.75 240 A 1 
ATOM 1914 N ND1 . HIS A 1 240 ? -0.848  5.941   -22.387 1.00 88.13 240 A 1 
ATOM 1915 C CD2 . HIS A 1 240 ? -0.225  7.875   -21.524 1.00 89.48 240 A 1 
ATOM 1916 C CE1 . HIS A 1 240 ? -1.807  6.847   -22.645 1.00 91.07 240 A 1 
ATOM 1917 N NE2 . HIS A 1 240 ? -1.468  8.042   -22.144 1.00 92.07 240 A 1 
ATOM 1918 N N   . ALA A 1 241 ? 3.466   4.306   -19.284 1.00 97.45 241 A 1 
ATOM 1919 C CA  . ALA A 1 241 ? 4.649   3.474   -19.081 1.00 97.17 241 A 1 
ATOM 1920 C C   . ALA A 1 241 ? 4.612   2.696   -17.749 1.00 97.44 241 A 1 
ATOM 1921 O O   . ALA A 1 241 ? 5.665   2.303   -17.242 1.00 96.41 241 A 1 
ATOM 1922 C CB  . ALA A 1 241 ? 5.891   4.367   -19.231 1.00 96.42 241 A 1 
ATOM 1923 N N   . ASN A 1 242 ? 3.431   2.502   -17.163 1.00 97.81 242 A 1 
ATOM 1924 C CA  . ASN A 1 242 ? 3.255   1.903   -15.843 1.00 97.84 242 A 1 
ATOM 1925 C C   . ASN A 1 242 ? 3.936   0.527   -15.764 1.00 97.74 242 A 1 
ATOM 1926 O O   . ASN A 1 242 ? 3.797   -0.289  -16.676 1.00 96.51 242 A 1 
ATOM 1927 C CB  . ASN A 1 242 ? 1.748   1.821   -15.549 1.00 97.42 242 A 1 
ATOM 1928 C CG  . ASN A 1 242 ? 1.439   1.553   -14.092 1.00 97.42 242 A 1 
ATOM 1929 O OD1 . ASN A 1 242 ? 2.011   2.151   -13.196 1.00 92.70 242 A 1 
ATOM 1930 N ND2 . ASN A 1 242 ? 0.501   0.683   -13.809 1.00 92.66 242 A 1 
ATOM 1931 N N   . GLY A 1 243 ? 4.720   0.288   -14.712 1.00 97.45 243 A 1 
ATOM 1932 C CA  . GLY A 1 243 ? 5.468   -0.961  -14.528 1.00 97.13 243 A 1 
ATOM 1933 C C   . GLY A 1 243 ? 6.670   -1.166  -15.453 1.00 97.17 243 A 1 
ATOM 1934 O O   . GLY A 1 243 ? 7.400   -2.152  -15.316 1.00 95.66 243 A 1 
ATOM 1935 N N   . GLN A 1 244 ? 6.926   -0.244  -16.391 1.00 97.33 244 A 1 
ATOM 1936 C CA  . GLN A 1 244 ? 8.103   -0.324  -17.247 1.00 96.93 244 A 1 
ATOM 1937 C C   . GLN A 1 244 ? 9.347   0.221   -16.540 1.00 97.27 244 A 1 
ATOM 1938 O O   . GLN A 1 244 ? 9.293   1.056   -15.632 1.00 96.59 244 A 1 
ATOM 1939 C CB  . GLN A 1 244 ? 7.881   0.383   -18.594 1.00 96.04 244 A 1 
ATOM 1940 C CG  . GLN A 1 244 ? 6.682   -0.186  -19.368 1.00 90.99 244 A 1 
ATOM 1941 C CD  . GLN A 1 244 ? 6.538   0.419   -20.760 1.00 85.71 244 A 1 
ATOM 1942 O OE1 . GLN A 1 244 ? 7.404   1.116   -21.276 1.00 75.54 244 A 1 
ATOM 1943 N NE2 . GLN A 1 244 ? 5.439   0.164   -21.436 1.00 71.35 244 A 1 
ATOM 1944 N N   . THR A 1 245 ? 10.502  -0.248  -16.995 1.00 96.72 245 A 1 
ATOM 1945 C CA  . THR A 1 245 ? 11.798  0.288   -16.567 1.00 96.58 245 A 1 
ATOM 1946 C C   . THR A 1 245 ? 11.934  1.738   -17.031 1.00 96.73 245 A 1 
ATOM 1947 O O   . THR A 1 245 ? 11.816  2.025   -18.224 1.00 95.32 245 A 1 
ATOM 1948 C CB  . THR A 1 245 ? 12.936  -0.563  -17.132 1.00 95.12 245 A 1 
ATOM 1949 O OG1 . THR A 1 245 ? 12.786  -1.916  -16.757 1.00 85.19 245 A 1 
ATOM 1950 C CG2 . THR A 1 245 ? 14.287  -0.123  -16.599 1.00 83.54 245 A 1 
ATOM 1951 N N   . VAL A 1 246 ? 12.218  2.660   -16.102 1.00 97.04 246 A 1 
ATOM 1952 C CA  . VAL A 1 246 ? 12.253  4.097   -16.407 1.00 96.99 246 A 1 
ATOM 1953 C C   . VAL A 1 246 ? 13.401  4.445   -17.350 1.00 97.11 246 A 1 
ATOM 1954 O O   . VAL A 1 246 ? 14.574  4.211   -17.059 1.00 95.90 246 A 1 
ATOM 1955 C CB  . VAL A 1 246 ? 12.332  4.943   -15.129 1.00 95.36 246 A 1 
ATOM 1956 C CG1 . VAL A 1 246 ? 12.408  6.449   -15.417 1.00 88.08 246 A 1 
ATOM 1957 C CG2 . VAL A 1 246 ? 11.065  4.719   -14.304 1.00 87.83 246 A 1 
ATOM 1958 N N   . ASN A 1 247 ? 13.059  5.114   -18.455 1.00 96.77 247 A 1 
ATOM 1959 C CA  . ASN A 1 247 ? 14.025  5.769   -19.327 1.00 96.89 247 A 1 
ATOM 1960 C C   . ASN A 1 247 ? 13.984  7.289   -19.091 1.00 97.23 247 A 1 
ATOM 1961 O O   . ASN A 1 247 ? 13.251  8.021   -19.762 1.00 96.93 247 A 1 
ATOM 1962 C CB  . ASN A 1 247 ? 13.759  5.355   -20.784 1.00 96.34 247 A 1 
ATOM 1963 C CG  . ASN A 1 247 ? 14.823  5.872   -21.737 1.00 95.68 247 A 1 
ATOM 1964 O OD1 . ASN A 1 247 ? 15.541  6.829   -21.483 1.00 92.72 247 A 1 
ATOM 1965 N ND2 . ASN A 1 247 ? 14.961  5.246   -22.881 1.00 91.42 247 A 1 
ATOM 1966 N N   . TYR A 1 248 ? 14.801  7.764   -18.143 1.00 97.02 248 A 1 
ATOM 1967 C CA  . TYR A 1 248 ? 14.874  9.184   -17.778 1.00 97.23 248 A 1 
ATOM 1968 C C   . TYR A 1 248 ? 15.185  10.094  -18.973 1.00 97.42 248 A 1 
ATOM 1969 O O   . TYR A 1 248 ? 14.607  11.172  -19.081 1.00 96.82 248 A 1 
ATOM 1970 C CB  . TYR A 1 248 ? 15.933  9.388   -16.688 1.00 96.74 248 A 1 
ATOM 1971 C CG  . TYR A 1 248 ? 15.620  8.694   -15.377 1.00 96.74 248 A 1 
ATOM 1972 C CD1 . TYR A 1 248 ? 14.686  9.267   -14.491 1.00 94.83 248 A 1 
ATOM 1973 C CD2 . TYR A 1 248 ? 16.254  7.485   -15.041 1.00 94.90 248 A 1 
ATOM 1974 C CE1 . TYR A 1 248 ? 14.385  8.632   -13.273 1.00 94.10 248 A 1 
ATOM 1975 C CE2 . TYR A 1 248 ? 15.953  6.844   -13.823 1.00 94.11 248 A 1 
ATOM 1976 C CZ  . TYR A 1 248 ? 15.018  7.419   -12.937 1.00 94.78 248 A 1 
ATOM 1977 O OH  . TYR A 1 248 ? 14.728  6.803   -11.758 1.00 92.91 248 A 1 
ATOM 1978 N N   . SER A 1 249 ? 16.059  9.670   -19.896 1.00 97.59 249 A 1 
ATOM 1979 C CA  . SER A 1 249 ? 16.441  10.463  -21.070 1.00 97.40 249 A 1 
ATOM 1980 C C   . SER A 1 249 ? 15.287  10.622  -22.060 1.00 97.60 249 A 1 
ATOM 1981 O O   . SER A 1 249 ? 15.070  11.718  -22.570 1.00 97.02 249 A 1 
ATOM 1982 C CB  . SER A 1 249 ? 17.638  9.825   -21.782 1.00 96.44 249 A 1 
ATOM 1983 O OG  . SER A 1 249 ? 18.734  9.712   -20.893 1.00 83.22 249 A 1 
ATOM 1984 N N   . ALA A 1 250 ? 14.514  9.562   -22.308 1.00 97.59 250 A 1 
ATOM 1985 C CA  . ALA A 1 250 ? 13.346  9.628   -23.190 1.00 97.45 250 A 1 
ATOM 1986 C C   . ALA A 1 250 ? 12.254  10.541  -22.604 1.00 97.62 250 A 1 
ATOM 1987 O O   . ALA A 1 250 ? 11.742  11.415  -23.304 1.00 96.95 250 A 1 
ATOM 1988 C CB  . ALA A 1 250 ? 12.829  8.209   -23.442 1.00 97.04 250 A 1 
ATOM 1989 N N   . LEU A 1 251 ? 11.952  10.401  -21.305 1.00 97.41 251 A 1 
ATOM 1990 C CA  . LEU A 1 251 ? 11.001  11.267  -20.603 1.00 97.32 251 A 1 
ATOM 1991 C C   . LEU A 1 251 ? 11.456  12.735  -20.618 1.00 97.16 251 A 1 
ATOM 1992 O O   . LEU A 1 251 ? 10.657  13.625  -20.906 1.00 96.75 251 A 1 
ATOM 1993 C CB  . LEU A 1 251 ? 10.831  10.765  -19.155 1.00 97.41 251 A 1 
ATOM 1994 C CG  . LEU A 1 251 ? 10.137  9.396   -19.001 1.00 97.12 251 A 1 
ATOM 1995 C CD1 . LEU A 1 251 ? 10.209  8.952   -17.541 1.00 96.18 251 A 1 
ATOM 1996 C CD2 . LEU A 1 251 ? 8.665   9.444   -19.408 1.00 96.09 251 A 1 
ATOM 1997 N N   . ALA A 1 252 ? 12.746  12.992  -20.368 1.00 97.11 252 A 1 
ATOM 1998 C CA  . ALA A 1 252 ? 13.340  14.323  -20.392 1.00 96.83 252 A 1 
ATOM 1999 C C   . ALA A 1 252 ? 13.195  14.995  -21.763 1.00 96.45 252 A 1 
ATOM 2000 O O   . ALA A 1 252 ? 12.731  16.134  -21.844 1.00 95.93 252 A 1 
ATOM 2001 C CB  . ALA A 1 252 ? 14.811  14.191  -19.989 1.00 96.60 252 A 1 
ATOM 2002 N N   . SER A 1 253 ? 13.507  14.274  -22.841 1.00 97.42 253 A 1 
ATOM 2003 C CA  . SER A 1 253 ? 13.363  14.771  -24.213 1.00 97.20 253 A 1 
ATOM 2004 C C   . SER A 1 253 ? 11.909  15.104  -24.553 1.00 96.91 253 A 1 
ATOM 2005 O O   . SER A 1 253 ? 11.645  16.148  -25.138 1.00 96.07 253 A 1 
ATOM 2006 C CB  . SER A 1 253 ? 13.899  13.743  -25.213 1.00 97.06 253 A 1 
ATOM 2007 O OG  . SER A 1 253 ? 15.277  13.510  -25.000 1.00 80.19 253 A 1 
ATOM 2008 N N   . SER A 1 254 ? 10.953  14.265  -24.142 1.00 96.80 254 A 1 
ATOM 2009 C CA  . SER A 1 254 ? 9.520   14.496  -24.384 1.00 96.42 254 A 1 
ATOM 2010 C C   . SER A 1 254 ? 8.946   15.672  -23.582 1.00 96.12 254 A 1 
ATOM 2011 O O   . SER A 1 254 ? 7.988   16.315  -24.019 1.00 94.91 254 A 1 
ATOM 2012 C CB  . SER A 1 254 ? 8.728   13.233  -24.041 1.00 96.25 254 A 1 
ATOM 2013 O OG  . SER A 1 254 ? 9.142   12.148  -24.845 1.00 87.16 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? 9.495   15.961  -22.408 1.00 95.32 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? 9.048   17.049  -21.532 1.00 94.51 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? 9.807   18.363  -21.751 1.00 93.95 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? 9.364   19.397  -21.249 1.00 92.65 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? 9.158   16.580  -20.072 1.00 94.29 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? 8.151   15.482  -19.698 1.00 93.20 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? 8.506   14.919  -18.326 1.00 91.33 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? 6.716   16.014  -19.635 1.00 91.63 255 A 1 
ATOM 2022 N N   . GLY A 1 256 ? 10.928  18.346  -22.469 1.00 95.04 256 A 1 
ATOM 2023 C CA  . GLY A 1 256 ? 11.804  19.508  -22.655 1.00 94.38 256 A 1 
ATOM 2024 C C   . GLY A 1 256 ? 12.531  19.937  -21.372 1.00 93.88 256 A 1 
ATOM 2025 O O   . GLY A 1 256 ? 12.802  21.121  -21.193 1.00 91.96 256 A 1 
ATOM 2026 N N   . ILE A 1 257 ? 12.811  18.993  -20.466 1.00 93.29 257 A 1 
ATOM 2027 C CA  . ILE A 1 257 ? 13.522  19.233  -19.193 1.00 93.09 257 A 1 
ATOM 2028 C C   . ILE A 1 257 ? 14.732  18.298  -19.060 1.00 93.87 257 A 1 
ATOM 2029 O O   . ILE A 1 257 ? 14.931  17.402  -19.878 1.00 93.43 257 A 1 
ATOM 2030 C CB  . ILE A 1 257 ? 12.566  19.135  -17.977 1.00 91.85 257 A 1 
ATOM 2031 C CG1 . ILE A 1 257 ? 12.017  17.703  -17.784 1.00 90.28 257 A 1 
ATOM 2032 C CG2 . ILE A 1 257 ? 11.440  20.176  -18.089 1.00 88.88 257 A 1 
ATOM 2033 C CD1 . ILE A 1 257 ? 11.094  17.534  -16.565 1.00 88.62 257 A 1 
ATOM 2034 N N   . SER A 1 258 ? 15.556  18.481  -18.035 1.00 94.21 258 A 1 
ATOM 2035 C CA  . SER A 1 258 ? 16.716  17.610  -17.806 1.00 94.30 258 A 1 
ATOM 2036 C C   . SER A 1 258 ? 16.310  16.237  -17.246 1.00 94.82 258 A 1 
ATOM 2037 O O   . SER A 1 258 ? 15.283  16.095  -16.586 1.00 94.83 258 A 1 
ATOM 2038 C CB  . SER A 1 258 ? 17.750  18.311  -16.911 1.00 93.70 258 A 1 
ATOM 2039 O OG  . SER A 1 258 ? 17.454  18.141  -15.539 1.00 91.04 258 A 1 
ATOM 2040 N N   . SER A 1 259 ? 17.140  15.207  -17.463 1.00 95.70 259 A 1 
ATOM 2041 C CA  . SER A 1 259 ? 16.926  13.884  -16.856 1.00 95.90 259 A 1 
ATOM 2042 C C   . SER A 1 259 ? 17.014  13.903  -15.326 1.00 95.78 259 A 1 
ATOM 2043 O O   . SER A 1 259 ? 16.348  13.105  -14.669 1.00 95.28 259 A 1 
ATOM 2044 C CB  . SER A 1 259 ? 17.936  12.879  -17.415 1.00 95.53 259 A 1 
ATOM 2045 O OG  . SER A 1 259 ? 19.264  13.334  -17.226 1.00 83.09 259 A 1 
ATOM 2046 N N   . VAL A 1 260 ? 17.791  14.834  -14.768 1.00 94.58 260 A 1 
ATOM 2047 C CA  . VAL A 1 260 ? 17.853  15.084  -13.320 1.00 94.22 260 A 1 
ATOM 2048 C C   . VAL A 1 260 ? 16.504  15.613  -12.836 1.00 93.89 260 A 1 
ATOM 2049 O O   . VAL A 1 260 ? 15.926  15.023  -11.934 1.00 93.14 260 A 1 
ATOM 2050 C CB  . VAL A 1 260 ? 18.998  16.051  -12.960 1.00 94.00 260 A 1 
ATOM 2051 C CG1 . VAL A 1 260 ? 19.061  16.322  -11.453 1.00 91.80 260 A 1 
ATOM 2052 C CG2 . VAL A 1 260 ? 20.356  15.476  -13.387 1.00 91.92 260 A 1 
ATOM 2053 N N   . SER A 1 261 ? 15.929  16.618  -13.522 1.00 93.22 261 A 1 
ATOM 2054 C CA  . SER A 1 261 ? 14.604  17.146  -13.182 1.00 92.60 261 A 1 
ATOM 2055 C C   . SER A 1 261 ? 13.510  16.077  -13.271 1.00 93.04 261 A 1 
ATOM 2056 O O   . SER A 1 261 ? 12.638  16.031  -12.415 1.00 92.64 261 A 1 
ATOM 2057 C CB  . SER A 1 261 ? 14.228  18.313  -14.096 1.00 91.68 261 A 1 
ATOM 2058 O OG  . SER A 1 261 ? 15.217  19.326  -14.071 1.00 87.77 261 A 1 
ATOM 2059 N N   . VAL A 1 262 ? 13.551  15.187  -14.279 1.00 94.19 262 A 1 
ATOM 2060 C CA  . VAL A 1 262 ? 12.599  14.058  -14.359 1.00 94.77 262 A 1 
ATOM 2061 C C   . VAL A 1 262 ? 12.714  13.155  -13.137 1.00 94.29 262 A 1 
ATOM 2062 O O   . VAL A 1 262 ? 11.694  12.744  -12.586 1.00 93.99 262 A 1 
ATOM 2063 C CB  . VAL A 1 262 ? 12.801  13.233  -15.642 1.00 95.41 262 A 1 
ATOM 2064 C CG1 . VAL A 1 262 ? 11.969  11.942  -15.658 1.00 95.33 262 A 1 
ATOM 2065 C CG2 . VAL A 1 262 ? 12.389  14.042  -16.873 1.00 95.24 262 A 1 
ATOM 2066 N N   . LYS A 1 263 ? 13.941  12.839  -12.706 1.00 95.10 263 A 1 
ATOM 2067 C CA  . LYS A 1 263 ? 14.171  12.034  -11.505 1.00 94.62 263 A 1 
ATOM 2068 C C   . LYS A 1 263 ? 13.616  12.735  -10.263 1.00 93.84 263 A 1 
ATOM 2069 O O   . LYS A 1 263 ? 12.846  12.117  -9.539  1.00 93.21 263 A 1 
ATOM 2070 C CB  . LYS A 1 263 ? 15.663  11.712  -11.386 1.00 94.85 263 A 1 
ATOM 2071 C CG  . LYS A 1 263 ? 15.893  10.753  -10.215 1.00 92.15 263 A 1 
ATOM 2072 C CD  . LYS A 1 263 ? 17.382  10.537  -9.954  1.00 86.70 263 A 1 
ATOM 2073 C CE  . LYS A 1 263 ? 17.471  9.738   -8.659  1.00 80.21 263 A 1 
ATOM 2074 N NZ  . LYS A 1 263 ? 18.846  9.724   -8.119  1.00 71.25 263 A 1 
ATOM 2075 N N   . ASP A 1 264 ? 13.913  14.019  -10.087 1.00 91.99 264 A 1 
ATOM 2076 C CA  . ASP A 1 264 ? 13.426  14.811  -8.951  1.00 90.93 264 A 1 
ATOM 2077 C C   . ASP A 1 264 ? 11.890  14.845  -8.912  1.00 90.73 264 A 1 
ATOM 2078 O O   . ASP A 1 264 ? 11.278  14.705  -7.855  1.00 89.78 264 A 1 
ATOM 2079 C CB  . ASP A 1 264 ? 13.985  16.244  -9.029  1.00 90.49 264 A 1 
ATOM 2080 C CG  . ASP A 1 264 ? 15.517  16.336  -8.970  1.00 89.07 264 A 1 
ATOM 2081 O OD1 . ASP A 1 264 ? 16.159  15.395  -8.455  1.00 86.11 264 A 1 
ATOM 2082 O OD2 . ASP A 1 264 ? 16.043  17.354  -9.477  1.00 86.51 264 A 1 
ATOM 2083 N N   . TYR A 1 265 ? 11.227  14.955  -10.080 1.00 91.68 265 A 1 
ATOM 2084 C CA  . TYR A 1 265 ? 9.763   14.930  -10.171 1.00 91.72 265 A 1 
ATOM 2085 C C   . TYR A 1 265 ? 9.188   13.562  -9.772  1.00 91.96 265 A 1 
ATOM 2086 O O   . TYR A 1 265 ? 8.187   13.497  -9.058  1.00 91.45 265 A 1 
ATOM 2087 C CB  . TYR A 1 265 ? 9.320   15.295  -11.596 1.00 91.36 265 A 1 
ATOM 2088 C CG  . TYR A 1 265 ? 9.396   16.752  -12.014 1.00 90.45 265 A 1 
ATOM 2089 C CD1 . TYR A 1 265 ? 10.280  17.669  -11.406 1.00 86.76 265 A 1 
ATOM 2090 C CD2 . TYR A 1 265 ? 8.574   17.184  -13.073 1.00 86.61 265 A 1 
ATOM 2091 C CE1 . TYR A 1 265 ? 10.349  18.998  -11.856 1.00 85.30 265 A 1 
ATOM 2092 C CE2 . TYR A 1 265 ? 8.636   18.511  -13.527 1.00 85.64 265 A 1 
ATOM 2093 C CZ  . TYR A 1 265 ? 9.525   19.420  -12.925 1.00 85.99 265 A 1 
ATOM 2094 O OH  . TYR A 1 265 ? 9.585   20.701  -13.368 1.00 83.48 265 A 1 
ATOM 2095 N N   . ILE A 1 266 ? 9.823   12.456  -10.195 1.00 93.32 266 A 1 
ATOM 2096 C CA  . ILE A 1 266 ? 9.441   11.102  -9.776  1.00 93.93 266 A 1 
ATOM 2097 C C   . ILE A 1 266 ? 9.643   10.939  -8.266  1.00 92.90 266 A 1 
ATOM 2098 O O   . ILE A 1 266 ? 8.759   10.406  -7.597  1.00 92.15 266 A 1 
ATOM 2099 C CB  . ILE A 1 266 ? 10.206  10.036  -10.598 1.00 95.28 266 A 1 
ATOM 2100 C CG1 . ILE A 1 266 ? 9.704   10.058  -12.062 1.00 95.54 266 A 1 
ATOM 2101 C CG2 . ILE A 1 266 ? 10.028  8.629   -10.001 1.00 95.49 266 A 1 
ATOM 2102 C CD1 . ILE A 1 266 ? 10.544  9.216   -13.032 1.00 95.51 266 A 1 
ATOM 2103 N N   . ASP A 1 267 ? 10.743  11.448  -7.718  1.00 92.00 267 A 1 
ATOM 2104 C CA  . ASP A 1 267 ? 11.039  11.390  -6.285  1.00 91.08 267 A 1 
ATOM 2105 C C   . ASP A 1 267 ? 10.013  12.197  -5.463  1.00 90.28 267 A 1 
ATOM 2106 O O   . ASP A 1 267 ? 9.567   11.737  -4.408  1.00 89.16 267 A 1 
ATOM 2107 C CB  . ASP A 1 267 ? 12.490  11.855  -6.028  1.00 91.35 267 A 1 
ATOM 2108 C CG  . ASP A 1 267 ? 13.580  10.884  -6.537  1.00 91.17 267 A 1 
ATOM 2109 O OD1 . ASP A 1 267 ? 13.266  9.696   -6.782  1.00 89.40 267 A 1 
ATOM 2110 O OD2 . ASP A 1 267 ? 14.760  11.300  -6.649  1.00 89.68 267 A 1 
ATOM 2111 N N   . ILE A 1 268 ? 9.533   13.349  -5.964  1.00 88.86 268 A 1 
ATOM 2112 C CA  . ILE A 1 268 ? 8.429   14.112  -5.348  1.00 88.21 268 A 1 
ATOM 2113 C C   . ILE A 1 268 ? 7.117   13.310  -5.382  1.00 88.67 268 A 1 
ATOM 2114 O O   . ILE A 1 268 ? 6.443   13.187  -4.354  1.00 88.19 268 A 1 
ATOM 2115 C CB  . ILE A 1 268 ? 8.268   15.500  -6.020  1.00 87.06 268 A 1 
ATOM 2116 C CG1 . ILE A 1 268 ? 9.469   16.414  -5.679  1.00 84.34 268 A 1 
ATOM 2117 C CG2 . ILE A 1 268 ? 6.964   16.196  -5.573  1.00 84.22 268 A 1 
ATOM 2118 C CD1 . ILE A 1 268 ? 9.583   17.652  -6.583  1.00 77.93 268 A 1 
ATOM 2119 N N   . LEU A 1 269 ? 6.754   12.719  -6.530  1.00 90.43 269 A 1 
ATOM 2120 C CA  . LEU A 1 269 ? 5.554   11.877  -6.642  1.00 91.01 269 A 1 
ATOM 2121 C C   . LEU A 1 269 ? 5.632   10.648  -5.719  1.00 90.54 269 A 1 
ATOM 2122 O O   . LEU A 1 269 ? 4.641   10.291  -5.083  1.00 90.11 269 A 1 
ATOM 2123 C CB  . LEU A 1 269 ? 5.359   11.440  -8.107  1.00 92.24 269 A 1 
ATOM 2124 C CG  . LEU A 1 269 ? 4.877   12.538  -9.076  1.00 91.84 269 A 1 
ATOM 2125 C CD1 . LEU A 1 269 ? 4.924   11.995  -10.509 1.00 91.61 269 A 1 
ATOM 2126 C CD2 . LEU A 1 269 ? 3.438   12.976  -8.788  1.00 91.66 269 A 1 
ATOM 2127 N N   . ALA A 1 270 ? 6.802   10.023  -5.588  1.00 91.99 270 A 1 
ATOM 2128 C CA  . ALA A 1 270 ? 7.019   8.907   -4.665  1.00 91.69 270 A 1 
ATOM 2129 C C   . ALA A 1 270 ? 6.900   9.351   -3.198  1.00 89.94 270 A 1 
ATOM 2130 O O   . ALA A 1 270 ? 6.246   8.697   -2.382  1.00 88.31 270 A 1 
ATOM 2131 C CB  . ALA A 1 270 ? 8.394   8.297   -4.965  1.00 92.73 270 A 1 
ATOM 2132 N N   . SER A 1 271 ? 7.464   10.511  -2.877  1.00 88.45 271 A 1 
ATOM 2133 C CA  . SER A 1 271 ? 7.436   11.100  -1.533  1.00 86.34 271 A 1 
ATOM 2134 C C   . SER A 1 271 ? 6.041   11.540  -1.087  1.00 85.38 271 A 1 
ATOM 2135 O O   . SER A 1 271 ? 5.774   11.626  0.112   1.00 82.86 271 A 1 
ATOM 2136 C CB  . SER A 1 271 ? 8.377   12.295  -1.493  1.00 84.51 271 A 1 
ATOM 2137 O OG  . SER A 1 271 ? 9.714   11.859  -1.653  1.00 74.16 271 A 1 
ATOM 2138 N N   . THR A 1 272 ? 5.127   11.776  -2.028  1.00 87.59 272 A 1 
ATOM 2139 C CA  . THR A 1 272 ? 3.701   12.074  -1.797  1.00 87.17 272 A 1 
ATOM 2140 C C   . THR A 1 272 ? 2.798   10.850  -2.000  1.00 87.76 272 A 1 
ATOM 2141 O O   . THR A 1 272 ? 1.574   10.960  -1.968  1.00 86.70 272 A 1 
ATOM 2142 C CB  . THR A 1 272 ? 3.256   13.260  -2.661  1.00 85.92 272 A 1 
ATOM 2143 O OG1 . THR A 1 272 ? 3.579   13.020  -4.013  1.00 83.55 272 A 1 
ATOM 2144 C CG2 . THR A 1 272 ? 3.940   14.561  -2.248  1.00 82.75 272 A 1 
ATOM 2145 N N   . TYR A 1 273 ? 3.394   9.658   -2.165  1.00 90.42 273 A 1 
ATOM 2146 C CA  . TYR A 1 273 ? 2.717   8.369   -2.350  1.00 90.99 273 A 1 
ATOM 2147 C C   . TYR A 1 273 ? 1.860   8.280   -3.622  1.00 92.05 273 A 1 
ATOM 2148 O O   . TYR A 1 273 ? 0.899   7.508   -3.658  1.00 91.32 273 A 1 
ATOM 2149 C CB  . TYR A 1 273 ? 1.919   7.993   -1.093  1.00 90.07 273 A 1 
ATOM 2150 C CG  . TYR A 1 273 ? 2.700   8.011   0.200   1.00 89.61 273 A 1 
ATOM 2151 C CD1 . TYR A 1 273 ? 3.529   6.922   0.507   1.00 87.75 273 A 1 
ATOM 2152 C CD2 . TYR A 1 273 ? 2.576   9.088   1.097   1.00 88.11 273 A 1 
ATOM 2153 C CE1 . TYR A 1 273 ? 4.205   6.884   1.734   1.00 86.86 273 A 1 
ATOM 2154 C CE2 . TYR A 1 273 ? 3.254   9.051   2.327   1.00 86.96 273 A 1 
ATOM 2155 C CZ  . TYR A 1 273 ? 4.056   7.939   2.652   1.00 86.88 273 A 1 
ATOM 2156 O OH  . TYR A 1 273 ? 4.670   7.857   3.858   1.00 84.46 273 A 1 
ATOM 2157 N N   . MET A 1 274 ? 2.164   9.061   -4.657  1.00 92.33 274 A 1 
ATOM 2158 C CA  . MET A 1 274 ? 1.454   9.022   -5.943  1.00 93.03 274 A 1 
ATOM 2159 C C   . MET A 1 274 ? 2.049   8.004   -6.921  1.00 94.27 274 A 1 
ATOM 2160 O O   . MET A 1 274 ? 1.350   7.522   -7.814  1.00 94.37 274 A 1 
ATOM 2161 C CB  . MET A 1 274 ? 1.432   10.417  -6.573  1.00 92.37 274 A 1 
ATOM 2162 C CG  . MET A 1 274 ? 0.615   11.423  -5.753  1.00 90.68 274 A 1 
ATOM 2163 S SD  . MET A 1 274 ? -1.140  11.006  -5.511  1.00 88.65 274 A 1 
ATOM 2164 C CE  . MET A 1 274 ? -1.110  10.517  -3.775  1.00 81.65 274 A 1 
ATOM 2165 N N   . VAL A 1 275 ? 3.318   7.648   -6.734  1.00 94.42 275 A 1 
ATOM 2166 C CA  . VAL A 1 275 ? 3.986   6.561   -7.458  1.00 95.06 275 A 1 
ATOM 2167 C C   . VAL A 1 275 ? 4.792   5.685   -6.499  1.00 94.72 275 A 1 
ATOM 2168 O O   . VAL A 1 275 ? 5.187   6.109   -5.411  1.00 94.17 275 A 1 
ATOM 2169 C CB  . VAL A 1 275 ? 4.867   7.067   -8.627  1.00 95.17 275 A 1 
ATOM 2170 C CG1 . VAL A 1 275 ? 4.078   7.937   -9.617  1.00 94.16 275 A 1 
ATOM 2171 C CG2 . VAL A 1 275 ? 6.104   7.842   -8.166  1.00 93.78 275 A 1 
ATOM 2172 N N   . GLU A 1 276 ? 5.046   4.443   -6.913  1.00 96.55 276 A 1 
ATOM 2173 C CA  . GLU A 1 276 ? 5.956   3.500   -6.268  1.00 96.72 276 A 1 
ATOM 2174 C C   . GLU A 1 276 ? 7.170   3.271   -7.174  1.00 97.32 276 A 1 
ATOM 2175 O O   . GLU A 1 276 ? 7.029   2.916   -8.348  1.00 97.00 276 A 1 
ATOM 2176 C CB  . GLU A 1 276 ? 5.248   2.167   -5.986  1.00 96.03 276 A 1 
ATOM 2177 C CG  . GLU A 1 276 ? 4.191   2.240   -4.875  1.00 92.73 276 A 1 
ATOM 2178 C CD  . GLU A 1 276 ? 4.770   2.442   -3.470  1.00 92.07 276 A 1 
ATOM 2179 O OE1 . GLU A 1 276 ? 3.990   2.830   -2.580  1.00 84.72 276 A 1 
ATOM 2180 O OE2 . GLU A 1 276 ? 5.955   2.149   -3.202  1.00 85.93 276 A 1 
ATOM 2181 N N   . VAL A 1 277 ? 8.356   3.447   -6.621  1.00 97.33 277 A 1 
ATOM 2182 C CA  . VAL A 1 277 ? 9.624   3.151   -7.299  1.00 97.36 277 A 1 
ATOM 2183 C C   . VAL A 1 277 ? 10.122  1.793   -6.814  1.00 97.40 277 A 1 
ATOM 2184 O O   . VAL A 1 277 ? 10.318  1.585   -5.616  1.00 96.78 277 A 1 
ATOM 2185 C CB  . VAL A 1 277 ? 10.666  4.263   -7.072  1.00 96.91 277 A 1 
ATOM 2186 C CG1 . VAL A 1 277 ? 11.956  3.975   -7.853  1.00 96.07 277 A 1 
ATOM 2187 C CG2 . VAL A 1 277 ? 10.143  5.634   -7.525  1.00 95.97 277 A 1 
ATOM 2188 N N   . VAL A 1 278 ? 10.314  0.857   -7.744  1.00 97.88 278 A 1 
ATOM 2189 C CA  . VAL A 1 278 ? 10.755  -0.514  -7.469  1.00 98.15 278 A 1 
ATOM 2190 C C   . VAL A 1 278 ? 12.163  -0.704  -8.024  1.00 98.03 278 A 1 
ATOM 2191 O O   . VAL A 1 278 ? 12.382  -0.719  -9.236  1.00 97.59 278 A 1 
ATOM 2192 C CB  . VAL A 1 278 ? 9.755   -1.543  -8.029  1.00 98.10 278 A 1 
ATOM 2193 C CG1 . VAL A 1 278 ? 10.175  -2.969  -7.652  1.00 97.27 278 A 1 
ATOM 2194 C CG2 . VAL A 1 278 ? 8.346   -1.319  -7.469  1.00 97.12 278 A 1 
ATOM 2195 N N   . SER A 1 279 ? 13.125  -0.842  -7.121  1.00 97.23 279 A 1 
ATOM 2196 C CA  . SER A 1 279 ? 14.539  -1.035  -7.455  1.00 97.03 279 A 1 
ATOM 2197 C C   . SER A 1 279 ? 14.806  -2.419  -8.065  1.00 97.45 279 A 1 
ATOM 2198 O O   . SER A 1 279 ? 14.050  -3.358  -7.809  1.00 96.98 279 A 1 
ATOM 2199 C CB  . SER A 1 279 ? 15.399  -0.837  -6.206  1.00 95.54 279 A 1 
ATOM 2200 O OG  . SER A 1 279 ? 15.288  0.500   -5.767  1.00 87.90 279 A 1 
ATOM 2201 N N   . PRO A 1 280 ? 15.867  -2.584  -8.863  1.00 97.09 280 A 1 
ATOM 2202 C CA  . PRO A 1 280 ? 16.256  -3.891  -9.376  1.00 96.94 280 A 1 
ATOM 2203 C C   . PRO A 1 280 ? 16.820  -4.789  -8.264  1.00 96.89 280 A 1 
ATOM 2204 O O   . PRO A 1 280 ? 17.559  -4.326  -7.395  1.00 95.72 280 A 1 
ATOM 2205 C CB  . PRO A 1 280 ? 17.296  -3.606  -10.461 1.00 95.85 280 A 1 
ATOM 2206 C CG  . PRO A 1 280 ? 17.932  -2.297  -9.995  1.00 93.42 280 A 1 
ATOM 2207 C CD  . PRO A 1 280 ? 16.773  -1.554  -9.346  1.00 96.25 280 A 1 
ATOM 2208 N N   . TRP A 1 281 ? 16.527  -6.096  -8.347  1.00 95.68 281 A 1 
ATOM 2209 C CA  . TRP A 1 281 ? 17.170  -7.142  -7.558  1.00 95.10 281 A 1 
ATOM 2210 C C   . TRP A 1 281 ? 18.567  -7.471  -8.110  1.00 94.44 281 A 1 
ATOM 2211 O O   . TRP A 1 281 ? 18.926  -7.085  -9.225  1.00 90.87 281 A 1 
ATOM 2212 C CB  . TRP A 1 281 ? 16.270  -8.390  -7.540  1.00 94.47 281 A 1 
ATOM 2213 C CG  . TRP A 1 281 ? 16.627  -9.421  -6.505  1.00 94.02 281 A 1 
ATOM 2214 C CD1 . TRP A 1 281 ? 17.132  -10.651 -6.746  1.00 91.13 281 A 1 
ATOM 2215 C CD2 . TRP A 1 281 ? 16.516  -9.315  -5.056  1.00 93.21 281 A 1 
ATOM 2216 N NE1 . TRP A 1 281 ? 17.323  -11.323 -5.552  1.00 89.84 281 A 1 
ATOM 2217 C CE2 . TRP A 1 281 ? 16.958  -10.548 -4.473  1.00 91.95 281 A 1 
ATOM 2218 C CE3 . TRP A 1 281 ? 16.080  -8.310  -4.163  1.00 90.95 281 A 1 
ATOM 2219 C CZ2 . TRP A 1 281 ? 16.957  -10.770 -3.089  1.00 90.43 281 A 1 
ATOM 2220 C CZ3 . TRP A 1 281 ? 16.080  -8.524  -2.775  1.00 88.05 281 A 1 
ATOM 2221 C CH2 . TRP A 1 281 ? 16.512  -9.748  -2.234  1.00 87.75 281 A 1 
ATOM 2222 N N   . PHE A 1 282 ? 19.369  -8.219  -7.350  1.00 92.03 282 A 1 
ATOM 2223 C CA  . PHE A 1 282 ? 20.687  -8.696  -7.767  1.00 90.95 282 A 1 
ATOM 2224 C C   . PHE A 1 282 ? 20.618  -10.099 -8.398  1.00 91.72 282 A 1 
ATOM 2225 O O   . PHE A 1 282 ? 19.614  -10.799 -8.304  1.00 87.94 282 A 1 
ATOM 2226 C CB  . PHE A 1 282 ? 21.651  -8.632  -6.571  1.00 88.05 282 A 1 
ATOM 2227 C CG  . PHE A 1 282 ? 21.257  -9.510  -5.399  1.00 86.68 282 A 1 
ATOM 2228 C CD1 . PHE A 1 282 ? 20.450  -8.993  -4.369  1.00 79.68 282 A 1 
ATOM 2229 C CD2 . PHE A 1 282 ? 21.686  -10.848 -5.342  1.00 80.65 282 A 1 
ATOM 2230 C CE1 . PHE A 1 282 ? 20.072  -9.807  -3.295  1.00 72.81 282 A 1 
ATOM 2231 C CE2 . PHE A 1 282 ? 21.304  -11.665 -4.269  1.00 74.88 282 A 1 
ATOM 2232 C CZ  . PHE A 1 282 ? 20.496  -11.146 -3.242  1.00 77.29 282 A 1 
ATOM 2233 N N   . SER A 1 283 ? 21.697  -10.514 -9.062  1.00 87.06 283 A 1 
ATOM 2234 C CA  . SER A 1 283 ? 21.827  -11.860 -9.636  1.00 86.87 283 A 1 
ATOM 2235 C C   . SER A 1 283 ? 22.702  -12.739 -8.746  1.00 86.66 283 A 1 
ATOM 2236 O O   . SER A 1 283 ? 23.841  -12.368 -8.457  1.00 83.99 283 A 1 
ATOM 2237 C CB  . SER A 1 283 ? 22.428  -11.760 -11.037 1.00 84.84 283 A 1 
ATOM 2238 O OG  . SER A 1 283 ? 22.731  -13.027 -11.583 1.00 80.09 283 A 1 
ATOM 2239 N N   . ASN A 1 284 ? 22.218  -13.934 -8.377  1.00 89.18 284 A 1 
ATOM 2240 C CA  . ASN A 1 284 ? 23.011  -14.955 -7.687  1.00 88.00 284 A 1 
ATOM 2241 C C   . ASN A 1 284 ? 23.975  -15.687 -8.640  1.00 88.21 284 A 1 
ATOM 2242 O O   . ASN A 1 284 ? 25.001  -16.200 -8.207  1.00 85.59 284 A 1 
ATOM 2243 C CB  . ASN A 1 284 ? 22.058  -15.952 -7.011  1.00 87.02 284 A 1 
ATOM 2244 C CG  . ASN A 1 284 ? 21.263  -15.340 -5.875  1.00 83.37 284 A 1 
ATOM 2245 O OD1 . ASN A 1 284 ? 21.787  -14.659 -5.011  1.00 75.98 284 A 1 
ATOM 2246 N ND2 . ASN A 1 284 ? 19.974  -15.573 -5.836  1.00 74.68 284 A 1 
ATOM 2247 N N   . LEU A 1 285 ? 23.675  -15.704 -9.947  1.00 87.42 285 A 1 
ATOM 2248 C CA  . LEU A 1 285 ? 24.465  -16.387 -10.980 1.00 87.35 285 A 1 
ATOM 2249 C C   . LEU A 1 285 ? 25.363  -15.428 -11.785 1.00 87.65 285 A 1 
ATOM 2250 O O   . LEU A 1 285 ? 25.876  -15.795 -12.842 1.00 84.65 285 A 1 
ATOM 2251 C CB  . LEU A 1 285 ? 23.523  -17.212 -11.880 1.00 86.94 285 A 1 
ATOM 2252 C CG  . LEU A 1 285 ? 22.667  -18.266 -11.153 1.00 84.38 285 A 1 
ATOM 2253 C CD1 . LEU A 1 285 ? 21.750  -18.959 -12.157 1.00 78.75 285 A 1 
ATOM 2254 C CD2 . LEU A 1 285 ? 23.526  -19.335 -10.474 1.00 81.24 285 A 1 
ATOM 2255 N N   . GLY A 1 286 ? 25.533  -14.178 -11.326 1.00 89.94 286 A 1 
ATOM 2256 C CA  . GLY A 1 286 ? 26.384  -13.181 -11.989 1.00 90.17 286 A 1 
ATOM 2257 C C   . GLY A 1 286 ? 25.830  -12.653 -13.322 1.00 91.34 286 A 1 
ATOM 2258 O O   . GLY A 1 286 ? 26.583  -12.119 -14.141 1.00 87.20 286 A 1 
ATOM 2259 N N   . LYS A 1 287 ? 24.507  -12.778 -13.567 1.00 90.80 287 A 1 
ATOM 2260 C CA  . LYS A 1 287 ? 23.858  -12.265 -14.784 1.00 90.53 287 A 1 
ATOM 2261 C C   . LYS A 1 287 ? 23.854  -10.732 -14.796 1.00 91.10 287 A 1 
ATOM 2262 O O   . LYS A 1 287 ? 23.781  -10.066 -13.762 1.00 88.42 287 A 1 
ATOM 2263 C CB  . LYS A 1 287 ? 22.433  -12.828 -14.931 1.00 89.46 287 A 1 
ATOM 2264 C CG  . LYS A 1 287 ? 22.401  -14.361 -15.070 1.00 89.36 287 A 1 
ATOM 2265 C CD  . LYS A 1 287 ? 20.956  -14.875 -15.151 1.00 84.51 287 A 1 
ATOM 2266 C CE  . LYS A 1 287 ? 20.911  -16.408 -15.161 1.00 80.96 287 A 1 
ATOM 2267 N NZ  . LYS A 1 287 ? 19.582  -16.939 -14.745 1.00 70.32 287 A 1 
ATOM 2268 N N   . ARG A 1 288 ? 23.888  -10.142 -15.998 1.00 89.46 288 A 1 
ATOM 2269 C CA  . ARG A 1 288 ? 23.834  -8.685  -16.165 1.00 92.02 288 A 1 
ATOM 2270 C C   . ARG A 1 288 ? 22.410  -8.176  -15.925 1.00 93.43 288 A 1 
ATOM 2271 O O   . ARG A 1 288 ? 21.548  -8.318  -16.792 1.00 90.09 288 A 1 
ATOM 2272 C CB  . ARG A 1 288 ? 24.384  -8.296  -17.546 1.00 90.27 288 A 1 
ATOM 2273 C CG  . ARG A 1 288 ? 24.468  -6.773  -17.708 1.00 80.27 288 A 1 
ATOM 2274 C CD  . ARG A 1 288 ? 25.063  -6.414  -19.071 1.00 76.33 288 A 1 
ATOM 2275 N NE  . ARG A 1 288 ? 25.125  -4.955  -19.275 1.00 65.55 288 A 1 
ATOM 2276 C CZ  . ARG A 1 288 ? 25.610  -4.332  -20.341 1.00 59.06 288 A 1 
ATOM 2277 N NH1 . ARG A 1 288 ? 26.106  -4.985  -21.355 1.00 52.04 288 A 1 
ATOM 2278 N NH2 . ARG A 1 288 ? 25.607  -3.030  -20.402 1.00 49.02 288 A 1 
ATOM 2279 N N   . ILE A 1 289 ? 22.190  -7.536  -14.785 1.00 93.64 289 A 1 
ATOM 2280 C CA  . ILE A 1 289 ? 20.911  -6.944  -14.374 1.00 93.74 289 A 1 
ATOM 2281 C C   . ILE A 1 289 ? 20.706  -5.565  -15.015 1.00 94.15 289 A 1 
ATOM 2282 O O   . ILE A 1 289 ? 21.644  -4.774  -15.155 1.00 92.35 289 A 1 
ATOM 2283 C CB  . ILE A 1 289 ? 20.830  -6.897  -12.827 1.00 92.02 289 A 1 
ATOM 2284 C CG1 . ILE A 1 289 ? 20.963  -8.302  -12.197 1.00 88.89 289 A 1 
ATOM 2285 C CG2 . ILE A 1 289 ? 19.540  -6.233  -12.327 1.00 88.88 289 A 1 
ATOM 2286 C CD1 . ILE A 1 289 ? 19.884  -9.312  -12.609 1.00 83.63 289 A 1 
ATOM 2287 N N   . VAL A 1 290 ? 19.459  -5.268  -15.386 1.00 93.51 290 A 1 
ATOM 2288 C CA  . VAL A 1 290 ? 19.015  -3.920  -15.765 1.00 93.48 290 A 1 
ATOM 2289 C C   . VAL A 1 290 ? 18.969  -3.055  -14.505 1.00 93.93 290 A 1 
ATOM 2290 O O   . VAL A 1 290 ? 18.232  -3.357  -13.574 1.00 91.96 290 A 1 
ATOM 2291 C CB  . VAL A 1 290 ? 17.643  -3.957  -16.465 1.00 92.23 290 A 1 
ATOM 2292 C CG1 . VAL A 1 290 ? 17.156  -2.546  -16.815 1.00 89.07 290 A 1 
ATOM 2293 C CG2 . VAL A 1 290 ? 17.724  -4.758  -17.772 1.00 89.21 290 A 1 
ATOM 2294 N N   . LYS A 1 291 ? 19.755  -1.972  -14.481 1.00 94.01 291 A 1 
ATOM 2295 C CA  . LYS A 1 291 ? 19.944  -1.142  -13.271 1.00 93.55 291 A 1 
ATOM 2296 C C   . LYS A 1 291 ? 18.851  -0.100  -13.024 1.00 94.89 291 A 1 
ATOM 2297 O O   . LYS A 1 291 ? 18.775  0.436   -11.924 1.00 92.94 291 A 1 
ATOM 2298 C CB  . LYS A 1 291 ? 21.306  -0.435  -13.321 1.00 90.79 291 A 1 
ATOM 2299 C CG  . LYS A 1 291 ? 22.495  -1.399  -13.263 1.00 83.98 291 A 1 
ATOM 2300 C CD  . LYS A 1 291 ? 23.796  -0.603  -13.118 1.00 73.92 291 A 1 
ATOM 2301 C CE  . LYS A 1 291 ? 24.994  -1.549  -12.993 1.00 66.24 291 A 1 
ATOM 2302 N NZ  . LYS A 1 291 ? 26.249  -0.804  -12.726 1.00 55.26 291 A 1 
ATOM 2303 N N   . ALA A 1 292 ? 18.076  0.248   -14.045 1.00 95.35 292 A 1 
ATOM 2304 C CA  . ALA A 1 292 ? 17.050  1.275   -13.893 1.00 95.66 292 A 1 
ATOM 2305 C C   . ALA A 1 292 ? 15.826  0.695   -13.152 1.00 96.53 292 A 1 
ATOM 2306 O O   . ALA A 1 292 ? 15.465  -0.458  -13.409 1.00 96.02 292 A 1 
ATOM 2307 C CB  . ALA A 1 292 ? 16.718  1.854   -15.271 1.00 94.45 292 A 1 
ATOM 2308 N N   . PRO A 1 293 ? 15.197  1.464   -12.250 1.00 97.16 293 A 1 
ATOM 2309 C CA  . PRO A 1 293 ? 14.025  1.003   -11.515 1.00 97.49 293 A 1 
ATOM 2310 C C   . PRO A 1 293 ? 12.786  0.934   -12.415 1.00 97.68 293 A 1 
ATOM 2311 O O   . PRO A 1 293 ? 12.716  1.593   -13.460 1.00 97.10 293 A 1 
ATOM 2312 C CB  . PRO A 1 293 ? 13.853  2.006   -10.370 1.00 97.07 293 A 1 
ATOM 2313 C CG  . PRO A 1 293 ? 14.390  3.306   -10.968 1.00 96.04 293 A 1 
ATOM 2314 C CD  . PRO A 1 293 ? 15.528  2.834   -11.863 1.00 97.16 293 A 1 
ATOM 2315 N N   . LYS A 1 294 ? 11.774  0.165   -11.983 1.00 98.14 294 A 1 
ATOM 2316 C CA  . LYS A 1 294 ? 10.403  0.278   -12.496 1.00 98.24 294 A 1 
ATOM 2317 C C   . LYS A 1 294 ? 9.654   1.342   -11.690 1.00 98.31 294 A 1 
ATOM 2318 O O   . LYS A 1 294 ? 9.902   1.498   -10.493 1.00 97.93 294 A 1 
ATOM 2319 C CB  . LYS A 1 294 ? 9.681   -1.075  -12.435 1.00 97.94 294 A 1 
ATOM 2320 C CG  . LYS A 1 294 ? 10.186  -2.147  -13.419 1.00 96.96 294 A 1 
ATOM 2321 C CD  . LYS A 1 294 ? 9.262   -3.376  -13.320 1.00 95.58 294 A 1 
ATOM 2322 C CE  . LYS A 1 294 ? 9.508   -4.492  -14.337 1.00 91.17 294 A 1 
ATOM 2323 N NZ  . LYS A 1 294 ? 8.416   -5.521  -14.260 1.00 86.36 294 A 1 
ATOM 2324 N N   . VAL A 1 295 ? 8.728   2.068   -12.336 1.00 98.31 295 A 1 
ATOM 2325 C CA  . VAL A 1 295 ? 7.828   3.011   -11.656 1.00 98.35 295 A 1 
ATOM 2326 C C   . VAL A 1 295 ? 6.388   2.610   -11.932 1.00 98.31 295 A 1 
ATOM 2327 O O   . VAL A 1 295 ? 6.012   2.393   -13.083 1.00 97.70 295 A 1 
ATOM 2328 C CB  . VAL A 1 295 ? 8.111   4.476   -12.037 1.00 97.98 295 A 1 
ATOM 2329 C CG1 . VAL A 1 295 ? 7.074   5.448   -11.465 1.00 96.29 295 A 1 
ATOM 2330 C CG2 . VAL A 1 295 ? 9.470   4.904   -11.457 1.00 96.35 295 A 1 
ATOM 2331 N N   . TYR A 1 296 ? 5.604   2.530   -10.870 1.00 98.28 296 A 1 
ATOM 2332 C CA  . TYR A 1 296 ? 4.172   2.260   -10.905 1.00 98.19 296 A 1 
ATOM 2333 C C   . TYR A 1 296 ? 3.417   3.461   -10.351 1.00 97.93 296 A 1 
ATOM 2334 O O   . TYR A 1 296 ? 3.843   4.044   -9.354  1.00 97.31 296 A 1 
ATOM 2335 C CB  . TYR A 1 296 ? 3.853   1.008   -10.080 1.00 98.18 296 A 1 
ATOM 2336 C CG  . TYR A 1 296 ? 4.439   -0.272  -10.639 1.00 98.35 296 A 1 
ATOM 2337 C CD1 . TYR A 1 296 ? 3.661   -1.084  -11.484 1.00 97.80 296 A 1 
ATOM 2338 C CD2 . TYR A 1 296 ? 5.757   -0.660  -10.311 1.00 97.88 296 A 1 
ATOM 2339 C CE1 . TYR A 1 296 ? 4.195   -2.272  -12.009 1.00 97.73 296 A 1 
ATOM 2340 C CE2 . TYR A 1 296 ? 6.297   -1.847  -10.846 1.00 97.71 296 A 1 
ATOM 2341 C CZ  . TYR A 1 296 ? 5.516   -2.652  -11.699 1.00 97.99 296 A 1 
ATOM 2342 O OH  . TYR A 1 296 ? 6.040   -3.785  -12.229 1.00 97.37 296 A 1 
ATOM 2343 N N   . VAL A 1 297 ? 2.282   3.829   -10.939 1.00 97.76 297 A 1 
ATOM 2344 C CA  . VAL A 1 297 ? 1.325   4.709   -10.253 1.00 97.65 297 A 1 
ATOM 2345 C C   . VAL A 1 297 ? 0.815   3.969   -9.010  1.00 97.36 297 A 1 
ATOM 2346 O O   . VAL A 1 297 ? 0.711   2.746   -9.019  1.00 96.52 297 A 1 
ATOM 2347 C CB  . VAL A 1 297 ? 0.202   5.161   -11.204 1.00 97.28 297 A 1 
ATOM 2348 C CG1 . VAL A 1 297 ? -0.806  6.096   -10.516 1.00 96.28 297 A 1 
ATOM 2349 C CG2 . VAL A 1 297 ? 0.774   5.914   -12.410 1.00 96.37 297 A 1 
ATOM 2350 N N   . ALA A 1 298 ? 0.545   4.671   -7.903  1.00 96.31 298 A 1 
ATOM 2351 C CA  . ALA A 1 298 ? 0.288   4.004   -6.622  1.00 95.58 298 A 1 
ATOM 2352 C C   . ALA A 1 298 ? -1.119  3.392   -6.493  1.00 96.05 298 A 1 
ATOM 2353 O O   . ALA A 1 298 ? -1.328  2.511   -5.657  1.00 94.44 298 A 1 
ATOM 2354 C CB  . ALA A 1 298 ? 0.575   5.004   -5.504  1.00 93.48 298 A 1 
ATOM 2355 N N   . ASP A 1 299 ? -2.091  3.856   -7.298  1.00 97.38 299 A 1 
ATOM 2356 C CA  . ASP A 1 299 ? -3.502  3.463   -7.223  1.00 97.77 299 A 1 
ATOM 2357 C C   . ASP A 1 299 ? -4.106  3.229   -8.622  1.00 98.00 299 A 1 
ATOM 2358 O O   . ASP A 1 299 ? -3.939  4.055   -9.526  1.00 97.67 299 A 1 
ATOM 2359 C CB  . ASP A 1 299 ? -4.272  4.547   -6.462  1.00 97.58 299 A 1 
ATOM 2360 C CG  . ASP A 1 299 ? -5.751  4.199   -6.323  1.00 97.41 299 A 1 
ATOM 2361 O OD1 . ASP A 1 299 ? -6.538  4.633   -7.199  1.00 94.99 299 A 1 
ATOM 2362 O OD2 . ASP A 1 299 ? -6.110  3.513   -5.347  1.00 95.14 299 A 1 
ATOM 2363 N N   . SER A 1 300 ? -4.818  2.113   -8.800  1.00 98.42 300 A 1 
ATOM 2364 C CA  . SER A 1 300 ? -5.369  1.695   -10.097 1.00 98.41 300 A 1 
ATOM 2365 C C   . SER A 1 300 ? -6.439  2.650   -10.624 1.00 98.45 300 A 1 
ATOM 2366 O O   . SER A 1 300 ? -6.483  2.929   -11.824 1.00 98.06 300 A 1 
ATOM 2367 C CB  . SER A 1 300 ? -5.938  0.275   -10.003 1.00 98.03 300 A 1 
ATOM 2368 O OG  . SER A 1 300 ? -6.944  0.200   -9.016  1.00 96.28 300 A 1 
ATOM 2369 N N   . GLY A 1 301 ? -7.261  3.225   -9.739  1.00 98.26 301 A 1 
ATOM 2370 C CA  . GLY A 1 301 ? -8.260  4.222   -10.110 1.00 98.29 301 A 1 
ATOM 2371 C C   . GLY A 1 301 ? -7.637  5.535   -10.578 1.00 98.37 301 A 1 
ATOM 2372 O O   . GLY A 1 301 ? -8.102  6.133   -11.549 1.00 98.03 301 A 1 
ATOM 2373 N N   . ILE A 1 302 ? -6.534  5.970   -9.945  1.00 97.94 302 A 1 
ATOM 2374 C CA  . ILE A 1 302 ? -5.762  7.131   -10.414 1.00 97.87 302 A 1 
ATOM 2375 C C   . ILE A 1 302 ? -5.139  6.839   -11.784 1.00 97.93 302 A 1 
ATOM 2376 O O   . ILE A 1 302 ? -5.197  7.687   -12.671 1.00 97.78 302 A 1 
ATOM 2377 C CB  . ILE A 1 302 ? -4.701  7.556   -9.371  1.00 97.49 302 A 1 
ATOM 2378 C CG1 . ILE A 1 302 ? -5.331  7.978   -8.019  1.00 96.61 302 A 1 
ATOM 2379 C CG2 . ILE A 1 302 ? -3.810  8.689   -9.905  1.00 96.74 302 A 1 
ATOM 2380 C CD1 . ILE A 1 302 ? -6.336  9.138   -8.079  1.00 92.95 302 A 1 
ATOM 2381 N N   . THR A 1 303 ? -4.609  5.631   -11.990 1.00 98.33 303 A 1 
ATOM 2382 C CA  . THR A 1 303 ? -4.090  5.207   -13.302 1.00 98.35 303 A 1 
ATOM 2383 C C   . THR A 1 303 ? -5.184  5.248   -14.364 1.00 98.27 303 A 1 
ATOM 2384 O O   . THR A 1 303 ? -4.974  5.831   -15.426 1.00 98.02 303 A 1 
ATOM 2385 C CB  . THR A 1 303 ? -3.483  3.800   -13.242 1.00 98.19 303 A 1 
ATOM 2386 O OG1 . THR A 1 303 ? -2.521  3.752   -12.222 1.00 96.19 303 A 1 
ATOM 2387 C CG2 . THR A 1 303 ? -2.767  3.417   -14.537 1.00 96.39 303 A 1 
ATOM 2388 N N   . ALA A 1 304 ? -6.371  4.702   -14.063 1.00 98.40 304 A 1 
ATOM 2389 C CA  . ALA A 1 304 ? -7.527  4.733   -14.955 1.00 98.27 304 A 1 
ATOM 2390 C C   . ALA A 1 304 ? -7.890  6.167   -15.370 1.00 98.30 304 A 1 
ATOM 2391 O O   . ALA A 1 304 ? -8.027  6.447   -16.559 1.00 97.99 304 A 1 
ATOM 2392 C CB  . ALA A 1 304 ? -8.707  4.047   -14.250 1.00 97.91 304 A 1 
ATOM 2393 N N   . ALA A 1 305 ? -7.964  7.097   -14.413 1.00 98.08 305 A 1 
ATOM 2394 C CA  . ALA A 1 305 ? -8.279  8.498   -14.691 1.00 98.05 305 A 1 
ATOM 2395 C C   . ALA A 1 305 ? -7.175  9.206   -15.509 1.00 98.00 305 A 1 
ATOM 2396 O O   . ALA A 1 305 ? -7.480  9.948   -16.440 1.00 97.61 305 A 1 
ATOM 2397 C CB  . ALA A 1 305 ? -8.558  9.198   -13.358 1.00 97.96 305 A 1 
ATOM 2398 N N   . LEU A 1 306 ? -5.894  8.952   -15.216 1.00 97.70 306 A 1 
ATOM 2399 C CA  . LEU A 1 306 ? -4.770  9.509   -15.994 1.00 97.37 306 A 1 
ATOM 2400 C C   . LEU A 1 306 ? -4.761  9.028   -17.453 1.00 97.32 306 A 1 
ATOM 2401 O O   . LEU A 1 306 ? -4.320  9.770   -18.336 1.00 96.86 306 A 1 
ATOM 2402 C CB  . LEU A 1 306 ? -3.442  9.130   -15.315 1.00 97.07 306 A 1 
ATOM 2403 C CG  . LEU A 1 306 ? -3.135  9.895   -14.016 1.00 96.53 306 A 1 
ATOM 2404 C CD1 . LEU A 1 306 ? -1.952  9.232   -13.306 1.00 95.88 306 A 1 
ATOM 2405 C CD2 . LEU A 1 306 ? -2.772  11.356  -14.282 1.00 95.71 306 A 1 
ATOM 2406 N N   . LEU A 1 307 ? -5.243  7.804   -17.696 1.00 98.12 307 A 1 
ATOM 2407 C CA  . LEU A 1 307 ? -5.360  7.189   -19.021 1.00 97.95 307 A 1 
ATOM 2408 C C   . LEU A 1 307 ? -6.704  7.477   -19.709 1.00 97.81 307 A 1 
ATOM 2409 O O   . LEU A 1 307 ? -6.868  7.114   -20.868 1.00 97.23 307 A 1 
ATOM 2410 C CB  . LEU A 1 307 ? -5.110  5.674   -18.896 1.00 97.97 307 A 1 
ATOM 2411 C CG  . LEU A 1 307 ? -3.692  5.281   -18.436 1.00 97.69 307 A 1 
ATOM 2412 C CD1 . LEU A 1 307 ? -3.608  3.763   -18.293 1.00 97.07 307 A 1 
ATOM 2413 C CD2 . LEU A 1 307 ? -2.617  5.733   -19.419 1.00 96.94 307 A 1 
ATOM 2414 N N   . GLY A 1 308 ? -7.657  8.120   -19.021 1.00 98.04 308 A 1 
ATOM 2415 C CA  . GLY A 1 308 ? -8.995  8.398   -19.557 1.00 97.83 308 A 1 
ATOM 2416 C C   . GLY A 1 308 ? -9.915  7.172   -19.632 1.00 97.86 308 A 1 
ATOM 2417 O O   . GLY A 1 308 ? -10.890 7.208   -20.375 1.00 97.05 308 A 1 
ATOM 2418 N N   . LEU A 1 309 ? -9.627  6.102   -18.878 1.00 97.83 309 A 1 
ATOM 2419 C CA  . LEU A 1 309 ? -10.392 4.847   -18.872 1.00 97.62 309 A 1 
ATOM 2420 C C   . LEU A 1 309 ? -11.537 4.930   -17.852 1.00 97.29 309 A 1 
ATOM 2421 O O   . LEU A 1 309 ? -11.300 5.085   -16.648 1.00 96.29 309 A 1 
ATOM 2422 C CB  . LEU A 1 309 ? -9.462  3.663   -18.558 1.00 97.52 309 A 1 
ATOM 2423 C CG  . LEU A 1 309 ? -8.242  3.538   -19.486 1.00 97.33 309 A 1 
ATOM 2424 C CD1 . LEU A 1 309 ? -7.306  2.450   -18.968 1.00 96.33 309 A 1 
ATOM 2425 C CD2 . LEU A 1 309 ? -8.636  3.215   -20.924 1.00 96.31 309 A 1 
ATOM 2426 N N   . ARG A 1 310 ? -12.783 4.828   -18.330 1.00 96.77 310 A 1 
ATOM 2427 C CA  . ARG A 1 310 ? -13.993 5.038   -17.515 1.00 95.97 310 A 1 
ATOM 2428 C C   . ARG A 1 310 ? -14.670 3.751   -17.067 1.00 95.77 310 A 1 
ATOM 2429 O O   . ARG A 1 310 ? -15.383 3.756   -16.069 1.00 93.76 310 A 1 
ATOM 2430 C CB  . ARG A 1 310 ? -14.983 5.928   -18.276 1.00 95.07 310 A 1 
ATOM 2431 C CG  . ARG A 1 310 ? -14.433 7.342   -18.487 1.00 93.12 310 A 1 
ATOM 2432 C CD  . ARG A 1 310 ? -15.496 8.235   -19.126 1.00 88.88 310 A 1 
ATOM 2433 N NE  . ARG A 1 310 ? -15.030 9.633   -19.202 1.00 83.52 310 A 1 
ATOM 2434 C CZ  . ARG A 1 310 ? -15.623 10.690  -18.673 1.00 76.86 310 A 1 
ATOM 2435 N NH1 . ARG A 1 310 ? -16.771 10.624  -18.058 1.00 70.03 310 A 1 
ATOM 2436 N NH2 . ARG A 1 310 ? -15.055 11.856  -18.751 1.00 70.19 310 A 1 
ATOM 2437 N N   . SER A 1 311 ? -14.445 2.645   -17.773 1.00 96.13 311 A 1 
ATOM 2438 C CA  . SER A 1 311 ? -15.074 1.349   -17.500 1.00 95.87 311 A 1 
ATOM 2439 C C   . SER A 1 311 ? -14.056 0.212   -17.442 1.00 96.32 311 A 1 
ATOM 2440 O O   . SER A 1 311 ? -12.929 0.319   -17.934 1.00 95.98 311 A 1 
ATOM 2441 C CB  . SER A 1 311 ? -16.149 1.066   -18.554 1.00 95.07 311 A 1 
ATOM 2442 O OG  . SER A 1 311 ? -15.550 0.768   -19.801 1.00 94.10 311 A 1 
ATOM 2443 N N   . PHE A 1 312 ? -14.466 -0.923  -16.858 1.00 96.44 312 A 1 
ATOM 2444 C CA  . PHE A 1 312 ? -13.643 -2.133  -16.846 1.00 96.50 312 A 1 
ATOM 2445 C C   . PHE A 1 312 ? -13.444 -2.708  -18.256 1.00 96.71 312 A 1 
ATOM 2446 O O   . PHE A 1 312 ? -12.373 -3.232  -18.556 1.00 96.29 312 A 1 
ATOM 2447 C CB  . PHE A 1 312 ? -14.267 -3.177  -15.919 1.00 96.03 312 A 1 
ATOM 2448 C CG  . PHE A 1 312 ? -13.422 -4.426  -15.789 1.00 96.14 312 A 1 
ATOM 2449 C CD1 . PHE A 1 312 ? -13.776 -5.602  -16.478 1.00 94.61 312 A 1 
ATOM 2450 C CD2 . PHE A 1 312 ? -12.245 -4.395  -15.018 1.00 95.03 312 A 1 
ATOM 2451 C CE1 . PHE A 1 312 ? -12.964 -6.744  -16.385 1.00 94.60 312 A 1 
ATOM 2452 C CE2 . PHE A 1 312 ? -11.430 -5.536  -14.927 1.00 94.46 312 A 1 
ATOM 2453 C CZ  . PHE A 1 312 ? -11.790 -6.714  -15.609 1.00 94.90 312 A 1 
ATOM 2454 N N   . GLU A 1 313 ? -14.433 -2.567  -19.132 1.00 97.02 313 A 1 
ATOM 2455 C CA  . GLU A 1 313 ? -14.337 -2.992  -20.531 1.00 96.99 313 A 1 
ATOM 2456 C C   . GLU A 1 313 ? -13.218 -2.230  -21.259 1.00 97.29 313 A 1 
ATOM 2457 O O   . GLU A 1 313 ? -12.288 -2.852  -21.776 1.00 96.75 313 A 1 
ATOM 2458 C CB  . GLU A 1 313 ? -15.705 -2.807  -21.201 1.00 96.16 313 A 1 
ATOM 2459 C CG  . GLU A 1 313 ? -15.724 -3.348  -22.642 1.00 83.14 313 A 1 
ATOM 2460 C CD  . GLU A 1 313 ? -17.111 -3.270  -23.304 1.00 76.67 313 A 1 
ATOM 2461 O OE1 . GLU A 1 313 ? -17.215 -3.742  -24.460 1.00 68.10 313 A 1 
ATOM 2462 O OE2 . GLU A 1 313 ? -18.059 -2.769  -22.657 1.00 66.78 313 A 1 
ATOM 2463 N N   . GLU A 1 314 ? -13.235 -0.889  -21.198 1.00 97.49 314 A 1 
ATOM 2464 C CA  . GLU A 1 314 ? -12.165 -0.048  -21.755 1.00 97.54 314 A 1 
ATOM 2465 C C   . GLU A 1 314 ? -10.793 -0.399  -21.166 1.00 97.72 314 A 1 
ATOM 2466 O O   . GLU A 1 314 ? -9.805  -0.528  -21.891 1.00 96.90 314 A 1 
ATOM 2467 C CB  . GLU A 1 314 ? -12.452 1.429   -21.444 1.00 97.03 314 A 1 
ATOM 2468 C CG  . GLU A 1 314 ? -13.597 2.039   -22.266 1.00 95.26 314 A 1 
ATOM 2469 C CD  . GLU A 1 314 ? -13.982 3.442   -21.771 1.00 95.08 314 A 1 
ATOM 2470 O OE1 . GLU A 1 314 ? -15.066 3.920   -22.164 1.00 89.35 314 A 1 
ATOM 2471 O OE2 . GLU A 1 314 ? -13.212 4.040   -20.978 1.00 91.33 314 A 1 
ATOM 2472 N N   . MET A 1 315 ? -10.732 -0.599  -19.844 1.00 97.41 315 A 1 
ATOM 2473 C CA  . MET A 1 315 ? -9.490  -0.935  -19.151 1.00 97.27 315 A 1 
ATOM 2474 C C   . MET A 1 315 ? -8.943  -2.305  -19.574 1.00 97.38 315 A 1 
ATOM 2475 O O   . MET A 1 315 ? -7.746  -2.431  -19.824 1.00 96.29 315 A 1 
ATOM 2476 C CB  . MET A 1 315 ? -9.736  -0.881  -17.641 1.00 95.74 315 A 1 
ATOM 2477 C CG  . MET A 1 315 ? -8.444  -1.119  -16.854 1.00 89.28 315 A 1 
ATOM 2478 S SD  . MET A 1 315 ? -8.639  -1.054  -15.063 1.00 87.61 315 A 1 
ATOM 2479 C CE  . MET A 1 315 ? -8.960  0.707   -14.859 1.00 79.37 315 A 1 
ATOM 2480 N N   . SER A 1 316 ? -9.799  -3.323  -19.666 1.00 97.01 316 A 1 
ATOM 2481 C CA  . SER A 1 316 ? -9.402  -4.691  -20.026 1.00 96.52 316 A 1 
ATOM 2482 C C   . SER A 1 316 ? -8.872  -4.807  -21.461 1.00 96.58 316 A 1 
ATOM 2483 O O   . SER A 1 316 ? -8.007  -5.640  -21.727 1.00 95.47 316 A 1 
ATOM 2484 C CB  . SER A 1 316 ? -10.566 -5.658  -19.789 1.00 95.31 316 A 1 
ATOM 2485 O OG  . SER A 1 316 ? -11.595 -5.490  -20.739 1.00 88.88 316 A 1 
ATOM 2486 N N   . GLY A 1 317 ? -9.332  -3.933  -22.363 1.00 96.67 317 A 1 
ATOM 2487 C CA  . GLY A 1 317 ? -8.824  -3.803  -23.730 1.00 96.61 317 A 1 
ATOM 2488 C C   . GLY A 1 317 ? -7.557  -2.946  -23.857 1.00 97.15 317 A 1 
ATOM 2489 O O   . GLY A 1 317 ? -6.925  -2.937  -24.915 1.00 96.00 317 A 1 
ATOM 2490 N N   . HIS A 1 318 ? -7.169  -2.229  -22.808 1.00 97.22 318 A 1 
ATOM 2491 C CA  . HIS A 1 318 ? -6.030  -1.319  -22.857 1.00 97.47 318 A 1 
ATOM 2492 C C   . HIS A 1 318 ? -4.697  -2.051  -22.613 1.00 97.42 318 A 1 
ATOM 2493 O O   . HIS A 1 318 ? -4.584  -2.926  -21.755 1.00 96.56 318 A 1 
ATOM 2494 C CB  . HIS A 1 318 ? -6.250  -0.170  -21.865 1.00 97.24 318 A 1 
ATOM 2495 C CG  . HIS A 1 318 ? -5.274  0.965   -22.047 1.00 97.29 318 A 1 
ATOM 2496 N ND1 . HIS A 1 318 ? -4.113  1.161   -21.344 1.00 89.71 318 A 1 
ATOM 2497 C CD2 . HIS A 1 318 ? -5.357  1.970   -22.972 1.00 91.21 318 A 1 
ATOM 2498 C CE1 . HIS A 1 318 ? -3.504  2.257   -21.833 1.00 92.53 318 A 1 
ATOM 2499 N NE2 . HIS A 1 318 ? -4.232  2.783   -22.830 1.00 93.67 318 A 1 
ATOM 2500 N N   . GLN A 1 319 ? -3.633  -1.623  -23.308 1.00 97.59 319 A 1 
ATOM 2501 C CA  . GLN A 1 319 ? -2.292  -2.221  -23.179 1.00 97.05 319 A 1 
ATOM 2502 C C   . GLN A 1 319 ? -1.721  -2.194  -21.747 1.00 97.31 319 A 1 
ATOM 2503 O O   . GLN A 1 319 ? -0.908  -3.044  -21.394 1.00 95.99 319 A 1 
ATOM 2504 C CB  . GLN A 1 319 ? -1.327  -1.516  -24.151 1.00 95.53 319 A 1 
ATOM 2505 C CG  . GLN A 1 319 ? -1.111  -0.023  -23.821 1.00 83.93 319 A 1 
ATOM 2506 C CD  . GLN A 1 319 ? -0.157  0.678   -24.781 1.00 77.21 319 A 1 
ATOM 2507 O OE1 . GLN A 1 319 ? 0.376   0.116   -25.721 1.00 69.79 319 A 1 
ATOM 2508 N NE2 . GLN A 1 319 ? 0.100   1.951   -24.571 1.00 63.57 319 A 1 
ATOM 2509 N N   . ALA A 1 320 ? -2.160  -1.238  -20.921 1.00 96.83 320 A 1 
ATOM 2510 C CA  . ALA A 1 320 ? -1.720  -1.116  -19.530 1.00 96.86 320 A 1 
ATOM 2511 C C   . ALA A 1 320 ? -2.436  -2.075  -18.559 1.00 97.37 320 A 1 
ATOM 2512 O O   . ALA A 1 320 ? -2.082  -2.095  -17.382 1.00 96.79 320 A 1 
ATOM 2513 C CB  . ALA A 1 320 ? -1.863  0.349   -19.088 1.00 96.06 320 A 1 
ATOM 2514 N N   . PHE A 1 321 ? -3.422  -2.878  -19.002 1.00 97.81 321 A 1 
ATOM 2515 C CA  . PHE A 1 321 ? -4.224  -3.726  -18.107 1.00 97.90 321 A 1 
ATOM 2516 C C   . PHE A 1 321 ? -3.366  -4.672  -17.248 1.00 98.05 321 A 1 
ATOM 2517 O O   . PHE A 1 321 ? -3.563  -4.768  -16.040 1.00 97.66 321 A 1 
ATOM 2518 C CB  . PHE A 1 321 ? -5.241  -4.520  -18.938 1.00 97.43 321 A 1 
ATOM 2519 C CG  . PHE A 1 321 ? -6.197  -5.347  -18.099 1.00 97.46 321 A 1 
ATOM 2520 C CD1 . PHE A 1 321 ? -6.247  -6.750  -18.241 1.00 96.04 321 A 1 
ATOM 2521 C CD2 . PHE A 1 321 ? -7.038  -4.712  -17.170 1.00 96.32 321 A 1 
ATOM 2522 C CE1 . PHE A 1 321 ? -7.145  -7.506  -17.468 1.00 95.50 321 A 1 
ATOM 2523 C CE2 . PHE A 1 321 ? -7.931  -5.469  -16.390 1.00 95.53 321 A 1 
ATOM 2524 C CZ  . PHE A 1 321 ? -7.988  -6.864  -16.543 1.00 95.96 321 A 1 
ATOM 2525 N N   . GLY A 1 322 ? -2.360  -5.312  -17.855 1.00 97.97 322 A 1 
ATOM 2526 C CA  . GLY A 1 322 ? -1.413  -6.172  -17.133 1.00 97.96 322 A 1 
ATOM 2527 C C   . GLY A 1 322 ? -0.641  -5.415  -16.051 1.00 98.20 322 A 1 
ATOM 2528 O O   . GLY A 1 322 ? -0.607  -5.857  -14.904 1.00 97.92 322 A 1 
ATOM 2529 N N   . SER A 1 323 ? -0.105  -4.237  -16.373 1.00 98.19 323 A 1 
ATOM 2530 C CA  . SER A 1 323 ? 0.652   -3.425  -15.410 1.00 98.12 323 A 1 
ATOM 2531 C C   . SER A 1 323 ? -0.228  -2.796  -14.319 1.00 98.32 323 A 1 
ATOM 2532 O O   . SER A 1 323 ? 0.245   -2.564  -13.211 1.00 97.92 323 A 1 
ATOM 2533 C CB  . SER A 1 323 ? 1.452   -2.348  -16.138 1.00 97.37 323 A 1 
ATOM 2534 O OG  . SER A 1 323 ? 0.608   -1.405  -16.772 1.00 92.96 323 A 1 
ATOM 2535 N N   . ILE A 1 324 ? -1.520  -2.563  -14.592 1.00 98.19 324 A 1 
ATOM 2536 C CA  . ILE A 1 324 ? -2.484  -2.151  -13.562 1.00 98.24 324 A 1 
ATOM 2537 C C   . ILE A 1 324 ? -2.704  -3.294  -12.563 1.00 98.31 324 A 1 
ATOM 2538 O O   . ILE A 1 324 ? -2.804  -3.048  -11.362 1.00 98.06 324 A 1 
ATOM 2539 C CB  . ILE A 1 324 ? -3.801  -1.655  -14.205 1.00 98.07 324 A 1 
ATOM 2540 C CG1 . ILE A 1 324 ? -3.553  -0.351  -15.003 1.00 97.37 324 A 1 
ATOM 2541 C CG2 . ILE A 1 324 ? -4.874  -1.392  -13.131 1.00 97.54 324 A 1 
ATOM 2542 C CD1 . ILE A 1 324 ? -4.715  0.057   -15.921 1.00 95.21 324 A 1 
ATOM 2543 N N   . TRP A 1 325 ? -2.714  -4.553  -13.014 1.00 98.40 325 A 1 
ATOM 2544 C CA  . TRP A 1 325 ? -2.747  -5.702  -12.106 1.00 98.49 325 A 1 
ATOM 2545 C C   . TRP A 1 325 ? -1.467  -5.821  -11.269 1.00 98.49 325 A 1 
ATOM 2546 O O   . TRP A 1 325 ? -1.560  -5.952  -10.048 1.00 98.31 325 A 1 
ATOM 2547 C CB  . TRP A 1 325 ? -3.029  -6.989  -12.883 1.00 98.35 325 A 1 
ATOM 2548 C CG  . TRP A 1 325 ? -3.067  -8.213  -12.019 1.00 98.35 325 A 1 
ATOM 2549 C CD1 . TRP A 1 325 ? -2.280  -9.303  -12.154 1.00 97.87 325 A 1 
ATOM 2550 C CD2 . TRP A 1 325 ? -3.913  -8.469  -10.852 1.00 98.31 325 A 1 
ATOM 2551 N NE1 . TRP A 1 325 ? -2.588  -10.223 -11.175 1.00 97.74 325 A 1 
ATOM 2552 C CE2 . TRP A 1 325 ? -3.582  -9.756  -10.342 1.00 98.04 325 A 1 
ATOM 2553 C CE3 . TRP A 1 325 ? -4.915  -7.746  -10.172 1.00 97.96 325 A 1 
ATOM 2554 C CZ2 . TRP A 1 325 ? -4.225  -10.297 -9.214  1.00 97.61 325 A 1 
ATOM 2555 C CZ3 . TRP A 1 325 ? -5.560  -8.280  -9.038  1.00 97.52 325 A 1 
ATOM 2556 C CH2 . TRP A 1 325 ? -5.221  -9.552  -8.561  1.00 97.22 325 A 1 
ATOM 2557 N N   . GLU A 1 326 ? -0.289  -5.690  -11.877 1.00 98.49 326 A 1 
ATOM 2558 C CA  . GLU A 1 326 ? 0.994   -5.636  -11.147 1.00 98.47 326 A 1 
ATOM 2559 C C   . GLU A 1 326 ? 0.962   -4.555  -10.053 1.00 98.47 326 A 1 
ATOM 2560 O O   . GLU A 1 326 ? 1.329   -4.791  -8.900  1.00 98.00 326 A 1 
ATOM 2561 C CB  . GLU A 1 326 ? 2.159   -5.316  -12.104 1.00 98.16 326 A 1 
ATOM 2562 C CG  . GLU A 1 326 ? 2.471   -6.390  -13.154 1.00 96.24 326 A 1 
ATOM 2563 C CD  . GLU A 1 326 ? 3.503   -5.901  -14.187 1.00 96.16 326 A 1 
ATOM 2564 O OE1 . GLU A 1 326 ? 3.334   -6.217  -15.387 1.00 88.96 326 A 1 
ATOM 2565 O OE2 . GLU A 1 326 ? 4.424   -5.138  -13.808 1.00 92.11 326 A 1 
ATOM 2566 N N   . GLN A 1 327 ? 0.449   -3.369  -10.392 1.00 97.97 327 A 1 
ATOM 2567 C CA  . GLN A 1 327 ? 0.293   -2.242  -9.477  1.00 97.64 327 A 1 
ATOM 2568 C C   . GLN A 1 327 ? -0.654  -2.557  -8.304  1.00 97.86 327 A 1 
ATOM 2569 O O   . GLN A 1 327 ? -0.349  -2.218  -7.156  1.00 97.14 327 A 1 
ATOM 2570 C CB  . GLN A 1 327 ? -0.208  -1.071  -10.325 1.00 95.24 327 A 1 
ATOM 2571 C CG  . GLN A 1 327 ? -0.560  0.170   -9.531  1.00 88.08 327 A 1 
ATOM 2572 C CD  . GLN A 1 327 ? -1.430  1.118   -10.332 1.00 87.40 327 A 1 
ATOM 2573 O OE1 . GLN A 1 327 ? -1.522  1.104   -11.549 1.00 79.94 327 A 1 
ATOM 2574 N NE2 . GLN A 1 327 ? -2.143  1.971   -9.654  1.00 75.74 327 A 1 
ATOM 2575 N N   . ILE A 1 328 ? -1.794  -3.219  -8.566  1.00 98.38 328 A 1 
ATOM 2576 C CA  . ILE A 1 328 ? -2.724  -3.665  -7.518  1.00 98.31 328 A 1 
ATOM 2577 C C   . ILE A 1 328 ? -2.023  -4.642  -6.571  1.00 98.26 328 A 1 
ATOM 2578 O O   . ILE A 1 328 ? -2.106  -4.488  -5.353  1.00 97.97 328 A 1 
ATOM 2579 C CB  . ILE A 1 328 ? -3.999  -4.274  -8.149  1.00 98.19 328 A 1 
ATOM 2580 C CG1 . ILE A 1 328 ? -4.887  -3.143  -8.717  1.00 97.79 328 A 1 
ATOM 2581 C CG2 . ILE A 1 328 ? -4.800  -5.110  -7.131  1.00 97.79 328 A 1 
ATOM 2582 C CD1 . ILE A 1 328 ? -6.027  -3.638  -9.616  1.00 96.94 328 A 1 
ATOM 2583 N N   . VAL A 1 329 ? -1.294  -5.622  -7.106  1.00 98.48 329 A 1 
ATOM 2584 C CA  . VAL A 1 329 ? -0.520  -6.572  -6.292  1.00 98.47 329 A 1 
ATOM 2585 C C   . VAL A 1 329 ? 0.528   -5.827  -5.457  1.00 98.20 329 A 1 
ATOM 2586 O O   . VAL A 1 329 ? 0.580   -6.007  -4.239  1.00 97.85 329 A 1 
ATOM 2587 C CB  . VAL A 1 329 ? 0.113   -7.668  -7.176  1.00 98.49 329 A 1 
ATOM 2588 C CG1 . VAL A 1 329 ? 0.999   -8.615  -6.358  1.00 98.09 329 A 1 
ATOM 2589 C CG2 . VAL A 1 329 ? -0.969  -8.522  -7.851  1.00 97.95 329 A 1 
ATOM 2590 N N   . LEU A 1 330 ? 1.295   -4.920  -6.068  1.00 98.51 330 A 1 
ATOM 2591 C CA  . LEU A 1 330 ? 2.327   -4.129  -5.388  1.00 98.38 330 A 1 
ATOM 2592 C C   . LEU A 1 330 ? 1.760   -3.285  -4.238  1.00 98.02 330 A 1 
ATOM 2593 O O   . LEU A 1 330 ? 2.342   -3.272  -3.149  1.00 97.53 330 A 1 
ATOM 2594 C CB  . LEU A 1 330 ? 3.033   -3.240  -6.425  1.00 98.31 330 A 1 
ATOM 2595 C CG  . LEU A 1 330 ? 4.135   -2.332  -5.848  1.00 97.99 330 A 1 
ATOM 2596 C CD1 . LEU A 1 330 ? 5.282   -3.130  -5.222  1.00 97.39 330 A 1 
ATOM 2597 C CD2 . LEU A 1 330 ? 4.705   -1.454  -6.963  1.00 97.41 330 A 1 
ATOM 2598 N N   . SER A 1 331 ? 0.639   -2.590  -4.452  1.00 97.99 331 A 1 
ATOM 2599 C CA  . SER A 1 331 ? 0.027   -1.745  -3.418  1.00 97.52 331 A 1 
ATOM 2600 C C   . SER A 1 331 ? -0.434  -2.561  -2.207  1.00 97.32 331 A 1 
ATOM 2601 O O   . SER A 1 331 ? -0.213  -2.143  -1.065  1.00 96.46 331 A 1 
ATOM 2602 C CB  . SER A 1 331 ? -1.120  -0.908  -4.004  1.00 96.70 331 A 1 
ATOM 2603 O OG  . SER A 1 331 ? -2.181  -1.719  -4.451  1.00 77.95 331 A 1 
ATOM 2604 N N   . ASN A 1 332 ? -0.973  -3.770  -2.436  1.00 97.63 332 A 1 
ATOM 2605 C CA  . ASN A 1 332 ? -1.354  -4.691  -1.370  1.00 97.34 332 A 1 
ATOM 2606 C C   . ASN A 1 332 ? -0.122  -5.254  -0.640  1.00 96.87 332 A 1 
ATOM 2607 O O   . ASN A 1 332 ? -0.080  -5.203  0.591   1.00 96.01 332 A 1 
ATOM 2608 C CB  . ASN A 1 332 ? -2.283  -5.778  -1.938  1.00 97.46 332 A 1 
ATOM 2609 C CG  . ASN A 1 332 ? -3.702  -5.262  -2.127  1.00 97.09 332 A 1 
ATOM 2610 O OD1 . ASN A 1 332 ? -4.534  -5.323  -1.237  1.00 89.24 332 A 1 
ATOM 2611 N ND2 . ASN A 1 332 ? -4.022  -4.708  -3.268  1.00 89.90 332 A 1 
ATOM 2612 N N   . LEU A 1 333 ? 0.928   -5.669  -1.351  1.00 97.20 333 A 1 
ATOM 2613 C CA  . LEU A 1 333 ? 2.195   -6.105  -0.741  1.00 97.02 333 A 1 
ATOM 2614 C C   . LEU A 1 333 ? 2.810   -5.017  0.153   1.00 96.41 333 A 1 
ATOM 2615 O O   . LEU A 1 333 ? 3.237   -5.303  1.272   1.00 95.79 333 A 1 
ATOM 2616 C CB  . LEU A 1 333 ? 3.205   -6.488  -1.839  1.00 97.38 333 A 1 
ATOM 2617 C CG  . LEU A 1 333 ? 2.886   -7.776  -2.614  1.00 97.15 333 A 1 
ATOM 2618 C CD1 . LEU A 1 333 ? 3.887   -7.910  -3.766  1.00 96.50 333 A 1 
ATOM 2619 C CD2 . LEU A 1 333 ? 2.983   -9.012  -1.726  1.00 96.56 333 A 1 
ATOM 2620 N N   . ARG A 1 334 ? 2.825   -3.755  -0.303  1.00 96.11 334 A 1 
ATOM 2621 C CA  . ARG A 1 334 ? 3.309   -2.605  0.481   1.00 95.28 334 A 1 
ATOM 2622 C C   . ARG A 1 334 ? 2.470   -2.355  1.732   1.00 94.68 334 A 1 
ATOM 2623 O O   . ARG A 1 334 ? 3.023   -1.956  2.759   1.00 93.13 334 A 1 
ATOM 2624 C CB  . ARG A 1 334 ? 3.314   -1.342  -0.395  1.00 94.58 334 A 1 
ATOM 2625 C CG  . ARG A 1 334 ? 4.438   -1.289  -1.437  1.00 88.29 334 A 1 
ATOM 2626 C CD  . ARG A 1 334 ? 5.812   -1.099  -0.784  1.00 88.75 334 A 1 
ATOM 2627 N NE  . ARG A 1 334 ? 6.860   -0.857  -1.794  1.00 87.24 334 A 1 
ATOM 2628 C CZ  . ARG A 1 334 ? 8.148   -1.104  -1.659  1.00 85.68 334 A 1 
ATOM 2629 N NH1 . ARG A 1 334 ? 8.661   -1.595  -0.564  1.00 76.70 334 A 1 
ATOM 2630 N NH2 . ARG A 1 334 ? 8.963   -0.862  -2.645  1.00 79.58 334 A 1 
ATOM 2631 N N   . GLY A 1 335 ? 1.151   -2.577  1.646   1.00 95.36 335 A 1 
ATOM 2632 C CA  . GLY A 1 335 ? 0.248   -2.436  2.784   1.00 94.82 335 A 1 
ATOM 2633 C C   . GLY A 1 335 ? 0.422   -3.536  3.833   1.00 94.48 335 A 1 
ATOM 2634 O O   . GLY A 1 335 ? 0.496   -3.236  5.026   1.00 93.35 335 A 1 
ATOM 2635 N N   . TRP A 1 336 ? 0.531   -4.797  3.406   1.00 95.07 336 A 1 
ATOM 2636 C CA  . TRP A 1 336 ? 0.700   -5.946  4.304   1.00 94.47 336 A 1 
ATOM 2637 C C   . TRP A 1 336 ? 2.104   -6.019  4.915   1.00 93.87 336 A 1 
ATOM 2638 O O   . TRP A 1 336 ? 2.258   -6.364  6.087   1.00 92.80 336 A 1 
ATOM 2639 C CB  . TRP A 1 336 ? 0.400   -7.237  3.535   1.00 94.56 336 A 1 
ATOM 2640 C CG  . TRP A 1 336 ? -0.935  -7.330  2.870   1.00 94.97 336 A 1 
ATOM 2641 C CD1 . TRP A 1 336 ? -2.096  -6.794  3.311   1.00 93.72 336 A 1 
ATOM 2642 C CD2 . TRP A 1 336 ? -1.265  -8.015  1.626   1.00 95.19 336 A 1 
ATOM 2643 N NE1 . TRP A 1 336 ? -3.113  -7.084  2.425   1.00 94.15 336 A 1 
ATOM 2644 C CE2 . TRP A 1 336 ? -2.659  -7.838  1.369   1.00 94.96 336 A 1 
ATOM 2645 C CE3 . TRP A 1 336 ? -0.524  -8.771  0.689   1.00 95.06 336 A 1 
ATOM 2646 C CZ2 . TRP A 1 336 ? -3.283  -8.384  0.237   1.00 94.73 336 A 1 
ATOM 2647 C CZ3 . TRP A 1 336 ? -1.142  -9.320  -0.445  1.00 94.43 336 A 1 
ATOM 2648 C CH2 . TRP A 1 336 ? -2.519  -9.129  -0.675  1.00 94.14 336 A 1 
ATOM 2649 N N   . HIS A 1 337 ? 3.123   -5.649  4.146   1.00 94.50 337 A 1 
ATOM 2650 C CA  . HIS A 1 337 ? 4.529   -5.745  4.531   1.00 94.25 337 A 1 
ATOM 2651 C C   . HIS A 1 337 ? 5.263   -4.401  4.356   1.00 93.74 337 A 1 
ATOM 2652 O O   . HIS A 1 337 ? 6.178   -4.292  3.535   1.00 92.43 337 A 1 
ATOM 2653 C CB  . HIS A 1 337 ? 5.188   -6.887  3.746   1.00 94.42 337 A 1 
ATOM 2654 C CG  . HIS A 1 337 ? 4.515   -8.219  3.952   1.00 94.28 337 A 1 
ATOM 2655 N ND1 . HIS A 1 337 ? 4.544   -8.980  5.100   1.00 86.48 337 A 1 
ATOM 2656 C CD2 . HIS A 1 337 ? 3.731   -8.867  3.040   1.00 87.82 337 A 1 
ATOM 2657 C CE1 . HIS A 1 337 ? 3.784   -10.062 4.881   1.00 88.41 337 A 1 
ATOM 2658 N NE2 . HIS A 1 337 ? 3.272   -10.035 3.643   1.00 90.09 337 A 1 
ATOM 2659 N N   . PRO A 1 338 ? 4.909   -3.354  5.126   1.00 92.43 338 A 1 
ATOM 2660 C CA  . PRO A 1 338 ? 5.444   -2.000  4.930   1.00 90.47 338 A 1 
ATOM 2661 C C   . PRO A 1 338 ? 6.963   -1.884  5.134   1.00 88.43 338 A 1 
ATOM 2662 O O   . PRO A 1 338 ? 7.569   -0.917  4.676   1.00 81.96 338 A 1 
ATOM 2663 C CB  . PRO A 1 338 ? 4.675   -1.124  5.928   1.00 88.87 338 A 1 
ATOM 2664 C CG  . PRO A 1 338 ? 4.231   -2.104  7.017   1.00 87.57 338 A 1 
ATOM 2665 C CD  . PRO A 1 338 ? 3.957   -3.375  6.226   1.00 91.03 338 A 1 
ATOM 2666 N N   . GLY A 1 339 ? 7.575   -2.846  5.823   1.00 89.96 339 A 1 
ATOM 2667 C CA  . GLY A 1 339 ? 9.023   -2.926  6.037   1.00 89.08 339 A 1 
ATOM 2668 C C   . GLY A 1 339 ? 9.758   -3.879  5.089   1.00 90.28 339 A 1 
ATOM 2669 O O   . GLY A 1 339 ? 10.977  -3.964  5.177   1.00 88.42 339 A 1 
ATOM 2670 N N   . ALA A 1 340 ? 9.050   -4.612  4.229   1.00 92.45 340 A 1 
ATOM 2671 C CA  . ALA A 1 340 ? 9.679   -5.565  3.325   1.00 93.45 340 A 1 
ATOM 2672 C C   . ALA A 1 340 ? 10.388  -4.850  2.169   1.00 94.05 340 A 1 
ATOM 2673 O O   . ALA A 1 340 ? 9.882   -3.877  1.600   1.00 93.31 340 A 1 
ATOM 2674 C CB  . ALA A 1 340 ? 8.645   -6.566  2.808   1.00 93.36 340 A 1 
ATOM 2675 N N   . GLU A 1 341 ? 11.548  -5.373  1.798   1.00 93.54 341 A 1 
ATOM 2676 C CA  . GLU A 1 341 ? 12.204  -4.992  0.558   1.00 94.16 341 A 1 
ATOM 2677 C C   . GLU A 1 341 ? 11.469  -5.650  -0.610  1.00 95.38 341 A 1 
ATOM 2678 O O   . GLU A 1 341 ? 11.289  -6.868  -0.631  1.00 94.73 341 A 1 
ATOM 2679 C CB  . GLU A 1 341 ? 13.687  -5.372  0.619   1.00 93.01 341 A 1 
ATOM 2680 C CG  . GLU A 1 341 ? 14.455  -4.809  -0.587  1.00 85.82 341 A 1 
ATOM 2681 C CD  . GLU A 1 341 ? 15.967  -5.083  -0.506  1.00 82.44 341 A 1 
ATOM 2682 O OE1 . GLU A 1 341 ? 16.711  -4.311  -1.146  1.00 73.12 341 A 1 
ATOM 2683 O OE2 . GLU A 1 341 ? 16.359  -6.053  0.183   1.00 75.80 341 A 1 
ATOM 2684 N N   . ILE A 1 342 ? 11.003  -4.832  -1.554  1.00 96.35 342 A 1 
ATOM 2685 C CA  . ILE A 1 342 ? 10.341  -5.275  -2.786  1.00 97.22 342 A 1 
ATOM 2686 C C   . ILE A 1 342 ? 11.136  -4.718  -3.959  1.00 97.40 342 A 1 
ATOM 2687 O O   . ILE A 1 342 ? 11.238  -3.499  -4.121  1.00 96.80 342 A 1 
ATOM 2688 C CB  . ILE A 1 342 ? 8.857   -4.851  -2.860  1.00 97.21 342 A 1 
ATOM 2689 C CG1 . ILE A 1 342 ? 8.061   -5.307  -1.614  1.00 96.54 342 A 1 
ATOM 2690 C CG2 . ILE A 1 342 ? 8.215   -5.415  -4.144  1.00 96.56 342 A 1 
ATOM 2691 C CD1 . ILE A 1 342 ? 6.621   -4.786  -1.555  1.00 94.85 342 A 1 
ATOM 2692 N N   . CYS A 1 343 ? 11.664  -5.615  -4.769  1.00 97.40 343 A 1 
ATOM 2693 C CA  . CYS A 1 343 ? 12.472  -5.343  -5.948  1.00 97.40 343 A 1 
ATOM 2694 C C   . CYS A 1 343 ? 11.837  -5.964  -7.195  1.00 97.71 343 A 1 
ATOM 2695 O O   . CYS A 1 343 ? 10.987  -6.844  -7.089  1.00 97.38 343 A 1 
ATOM 2696 C CB  . CYS A 1 343 ? 13.878  -5.901  -5.697  1.00 96.79 343 A 1 
ATOM 2697 S SG  . CYS A 1 343 ? 14.712  -4.960  -4.385  1.00 94.40 343 A 1 
ATOM 2698 N N   . HIS A 1 344 ? 12.256  -5.549  -8.388  1.00 97.71 344 A 1 
ATOM 2699 C CA  . HIS A 1 344 ? 11.974  -6.267  -9.631  1.00 97.63 344 A 1 
ATOM 2700 C C   . HIS A 1 344 ? 13.217  -7.019  -10.104 1.00 97.58 344 A 1 
ATOM 2701 O O   . HIS A 1 344 ? 14.341  -6.606  -9.826  1.00 96.74 344 A 1 
ATOM 2702 C CB  . HIS A 1 344 ? 11.438  -5.305  -10.701 1.00 97.25 344 A 1 
ATOM 2703 C CG  . HIS A 1 344 ? 12.496  -4.472  -11.380 1.00 97.57 344 A 1 
ATOM 2704 N ND1 . HIS A 1 344 ? 13.176  -4.812  -12.533 1.00 91.80 344 A 1 
ATOM 2705 C CD2 . HIS A 1 344 ? 12.963  -3.254  -10.969 1.00 92.99 344 A 1 
ATOM 2706 C CE1 . HIS A 1 344 ? 14.026  -3.813  -12.811 1.00 93.03 344 A 1 
ATOM 2707 N NE2 . HIS A 1 344 ? 13.931  -2.844  -11.885 1.00 94.21 344 A 1 
ATOM 2708 N N   . TYR A 1 345 ? 13.039  -8.090  -10.874 1.00 97.27 345 A 1 
ATOM 2709 C CA  . TYR A 1 345 ? 14.159  -8.803  -11.475 1.00 97.15 345 A 1 
ATOM 2710 C C   . TYR A 1 345 ? 14.088  -8.711  -12.998 1.00 96.71 345 A 1 
ATOM 2711 O O   . TYR A 1 345 ? 13.106  -9.121  -13.605 1.00 95.68 345 A 1 
ATOM 2712 C CB  . TYR A 1 345 ? 14.188  -10.248 -10.970 1.00 96.98 345 A 1 
ATOM 2713 C CG  . TYR A 1 345 ? 15.353  -11.042 -11.520 1.00 97.10 345 A 1 
ATOM 2714 C CD1 . TYR A 1 345 ? 15.258  -11.613 -12.796 1.00 95.95 345 A 1 
ATOM 2715 C CD2 . TYR A 1 345 ? 16.547  -11.184 -10.782 1.00 96.09 345 A 1 
ATOM 2716 C CE1 . TYR A 1 345 ? 16.346  -12.304 -13.348 1.00 95.80 345 A 1 
ATOM 2717 C CE2 . TYR A 1 345 ? 17.640  -11.881 -11.331 1.00 95.73 345 A 1 
ATOM 2718 C CZ  . TYR A 1 345 ? 17.538  -12.434 -12.623 1.00 96.05 345 A 1 
ATOM 2719 O OH  . TYR A 1 345 ? 18.576  -13.088 -13.190 1.00 95.02 345 A 1 
ATOM 2720 N N   . ARG A 1 346 ? 15.135  -8.189  -13.635 1.00 97.15 346 A 1 
ATOM 2721 C CA  . ARG A 1 346 ? 15.242  -8.149  -15.100 1.00 96.87 346 A 1 
ATOM 2722 C C   . ARG A 1 346 ? 16.697  -8.194  -15.548 1.00 97.01 346 A 1 
ATOM 2723 O O   . ARG A 1 346 ? 17.520  -7.390  -15.114 1.00 95.59 346 A 1 
ATOM 2724 C CB  . ARG A 1 346 ? 14.508  -6.909  -15.637 1.00 95.75 346 A 1 
ATOM 2725 C CG  . ARG A 1 346 ? 14.400  -6.902  -17.166 1.00 92.39 346 A 1 
ATOM 2726 C CD  . ARG A 1 346 ? 13.535  -5.722  -17.617 1.00 88.63 346 A 1 
ATOM 2727 N NE  . ARG A 1 346 ? 13.361  -5.692  -19.087 1.00 80.95 346 A 1 
ATOM 2728 C CZ  . ARG A 1 346 ? 12.231  -5.893  -19.752 1.00 74.70 346 A 1 
ATOM 2729 N NH1 . ARG A 1 346 ? 11.098  -6.151  -19.165 1.00 65.57 346 A 1 
ATOM 2730 N NH2 . ARG A 1 346 ? 12.215  -5.841  -21.045 1.00 67.36 346 A 1 
ATOM 2731 N N   . THR A 1 347 ? 17.001  -9.116  -16.465 1.00 95.80 347 A 1 
ATOM 2732 C CA  . THR A 1 347 ? 18.326  -9.228  -17.092 1.00 95.50 347 A 1 
ATOM 2733 C C   . THR A 1 347 ? 18.337  -8.648  -18.503 1.00 95.11 347 A 1 
ATOM 2734 O O   . THR A 1 347 ? 17.310  -8.573  -19.175 1.00 94.18 347 A 1 
ATOM 2735 C CB  . THR A 1 347 ? 18.845  -10.670 -17.130 1.00 95.14 347 A 1 
ATOM 2736 O OG1 . THR A 1 347 ? 18.066  -11.447 -17.999 1.00 91.74 347 A 1 
ATOM 2737 C CG2 . THR A 1 347 ? 18.866  -11.340 -15.761 1.00 90.78 347 A 1 
ATOM 2738 N N   . ALA A 1 348 ? 19.524  -8.308  -19.001 1.00 93.90 348 A 1 
ATOM 2739 C CA  . ALA A 1 348 ? 19.706  -7.862  -20.385 1.00 92.78 348 A 1 
ATOM 2740 C C   . ALA A 1 348 ? 19.282  -8.918  -21.429 1.00 92.89 348 A 1 
ATOM 2741 O O   . ALA A 1 348 ? 18.924  -8.557  -22.544 1.00 90.24 348 A 1 
ATOM 2742 C CB  . ALA A 1 348 ? 21.181  -7.466  -20.563 1.00 91.61 348 A 1 
ATOM 2743 N N   . ASN A 1 349 ? 19.286  -10.203 -21.062 1.00 92.58 349 A 1 
ATOM 2744 C CA  . ASN A 1 349 ? 18.914  -11.325 -21.934 1.00 92.43 349 A 1 
ATOM 2745 C C   . ASN A 1 349 ? 17.428  -11.720 -21.815 1.00 93.35 349 A 1 
ATOM 2746 O O   . ASN A 1 349 ? 17.036  -12.776 -22.304 1.00 90.06 349 A 1 
ATOM 2747 C CB  . ASN A 1 349 ? 19.859  -12.507 -21.656 1.00 90.38 349 A 1 
ATOM 2748 C CG  . ASN A 1 349 ? 21.317  -12.228 -21.986 1.00 83.39 349 A 1 
ATOM 2749 O OD1 . ASN A 1 349 ? 21.683  -11.282 -22.658 1.00 73.18 349 A 1 
ATOM 2750 N ND2 . ASN A 1 349 ? 22.217  -13.049 -21.502 1.00 73.10 349 A 1 
ATOM 2751 N N   . GLY A 1 350 ? 16.594  -10.908 -21.156 1.00 93.07 350 A 1 
ATOM 2752 C CA  . GLY A 1 350 ? 15.138  -11.092 -21.105 1.00 92.97 350 A 1 
ATOM 2753 C C   . GLY A 1 350 ? 14.625  -12.077 -20.049 1.00 94.50 350 A 1 
ATOM 2754 O O   . GLY A 1 350 ? 13.464  -12.467 -20.119 1.00 92.12 350 A 1 
ATOM 2755 N N   . ALA A 1 351 ? 15.452  -12.495 -19.078 1.00 95.13 351 A 1 
ATOM 2756 C CA  . ALA A 1 351 ? 14.920  -13.142 -17.883 1.00 95.45 351 A 1 
ATOM 2757 C C   . ALA A 1 351 ? 14.284  -12.079 -16.978 1.00 95.70 351 A 1 
ATOM 2758 O O   . ALA A 1 351 ? 14.931  -11.065 -16.690 1.00 94.70 351 A 1 
ATOM 2759 C CB  . ALA A 1 351 ? 16.020  -13.932 -17.163 1.00 95.14 351 A 1 
ATOM 2760 N N   . GLU A 1 352 ? 13.038  -12.295 -16.550 1.00 96.84 352 A 1 
ATOM 2761 C CA  . GLU A 1 352 ? 12.292  -11.324 -15.751 1.00 96.64 352 A 1 
ATOM 2762 C C   . GLU A 1 352 ? 11.334  -11.985 -14.753 1.00 97.29 352 A 1 
ATOM 2763 O O   . GLU A 1 352 ? 10.869  -13.108 -14.957 1.00 96.40 352 A 1 
ATOM 2764 C CB  . GLU A 1 352 ? 11.585  -10.303 -16.659 1.00 93.55 352 A 1 
ATOM 2765 C CG  . GLU A 1 352 ? 10.461  -10.862 -17.545 1.00 83.48 352 A 1 
ATOM 2766 C CD  . GLU A 1 352 ? 9.905   -9.819  -18.538 1.00 84.63 352 A 1 
ATOM 2767 O OE1 . GLU A 1 352 ? 8.993   -10.181 -19.305 1.00 73.95 352 A 1 
ATOM 2768 O OE2 . GLU A 1 352 ? 10.447  -8.678  -18.614 1.00 76.26 352 A 1 
ATOM 2769 N N   . SER A 1 353 ? 11.082  -11.267 -13.656 1.00 96.89 353 A 1 
ATOM 2770 C CA  . SER A 1 353 ? 10.020  -11.508 -12.679 1.00 97.19 353 A 1 
ATOM 2771 C C   . SER A 1 353 ? 9.541   -10.150 -12.187 1.00 97.44 353 A 1 
ATOM 2772 O O   . SER A 1 353 ? 10.374  -9.261  -11.976 1.00 96.56 353 A 1 
ATOM 2773 C CB  . SER A 1 353 ? 10.543  -12.335 -11.506 1.00 96.58 353 A 1 
ATOM 2774 O OG  . SER A 1 353 ? 9.537   -12.588 -10.551 1.00 92.66 353 A 1 
ATOM 2775 N N   . ASP A 1 354 ? 8.226   -9.980  -12.023 1.00 98.23 354 A 1 
ATOM 2776 C CA  . ASP A 1 354 ? 7.647   -8.675  -11.704 1.00 98.25 354 A 1 
ATOM 2777 C C   . ASP A 1 354 ? 8.152   -8.175  -10.357 1.00 98.25 354 A 1 
ATOM 2778 O O   . ASP A 1 354 ? 8.705   -7.073  -10.282 1.00 97.62 354 A 1 
ATOM 2779 C CB  . ASP A 1 354 ? 6.118   -8.735  -11.742 1.00 98.06 354 A 1 
ATOM 2780 C CG  . ASP A 1 354 ? 5.622   -9.068  -13.147 1.00 97.38 354 A 1 
ATOM 2781 O OD1 . ASP A 1 354 ? 6.200   -8.501  -14.111 1.00 94.89 354 A 1 
ATOM 2782 O OD2 . ASP A 1 354 ? 4.720   -9.922  -13.231 1.00 94.80 354 A 1 
ATOM 2783 N N   . PHE A 1 355 ? 8.061   -9.016  -9.322  1.00 98.30 355 A 1 
ATOM 2784 C CA  . PHE A 1 355 ? 8.543   -8.684  -7.985  1.00 98.42 355 A 1 
ATOM 2785 C C   . PHE A 1 355 ? 9.354   -9.815  -7.349  1.00 98.36 355 A 1 
ATOM 2786 O O   . PHE A 1 355 ? 9.090   -11.004 -7.513  1.00 98.07 355 A 1 
ATOM 2787 C CB  . PHE A 1 355 ? 7.372   -8.248  -7.083  1.00 98.43 355 A 1 
ATOM 2788 C CG  . PHE A 1 355 ? 6.478   -7.178  -7.685  1.00 98.56 355 A 1 
ATOM 2789 C CD1 . PHE A 1 355 ? 7.012   -5.929  -8.046  1.00 98.14 355 A 1 
ATOM 2790 C CD2 . PHE A 1 355 ? 5.127   -7.461  -7.959  1.00 98.11 355 A 1 
ATOM 2791 C CE1 . PHE A 1 355 ? 6.213   -4.983  -8.714  1.00 97.98 355 A 1 
ATOM 2792 C CE2 . PHE A 1 355 ? 4.327   -6.514  -8.621  1.00 97.93 355 A 1 
ATOM 2793 C CZ  . PHE A 1 355 ? 4.872   -5.281  -9.015  1.00 98.20 355 A 1 
ATOM 2794 N N   . VAL A 1 356 ? 10.340  -9.402  -6.557  1.00 97.88 356 A 1 
ATOM 2795 C CA  . VAL A 1 356 ? 11.063  -10.225 -5.593  1.00 97.85 356 A 1 
ATOM 2796 C C   . VAL A 1 356 ? 10.867  -9.575  -4.235  1.00 97.55 356 A 1 
ATOM 2797 O O   . VAL A 1 356 ? 11.191  -8.397  -4.070  1.00 96.84 356 A 1 
ATOM 2798 C CB  . VAL A 1 356 ? 12.554  -10.341 -5.945  1.00 97.57 356 A 1 
ATOM 2799 C CG1 . VAL A 1 356 ? 13.263  -11.298 -4.981  1.00 96.55 356 A 1 
ATOM 2800 C CG2 . VAL A 1 356 ? 12.767  -10.863 -7.370  1.00 96.57 356 A 1 
ATOM 2801 N N   . ILE A 1 357 ? 10.308  -10.309 -3.272  1.00 97.66 357 A 1 
ATOM 2802 C CA  . ILE A 1 357 ? 10.020  -9.790  -1.930  1.00 97.32 357 A 1 
ATOM 2803 C C   . ILE A 1 357 ? 10.743  -10.612 -0.865  1.00 96.92 357 A 1 
ATOM 2804 O O   . ILE A 1 357 ? 10.737  -11.840 -0.902  1.00 96.17 357 A 1 
ATOM 2805 C CB  . ILE A 1 357 ? 8.496   -9.663  -1.689  1.00 96.73 357 A 1 
ATOM 2806 C CG1 . ILE A 1 357 ? 8.220   -8.946  -0.349  1.00 92.47 357 A 1 
ATOM 2807 C CG2 . ILE A 1 357 ? 7.779   -11.025 -1.748  1.00 91.97 357 A 1 
ATOM 2808 C CD1 . ILE A 1 357 ? 6.745   -8.607  -0.090  1.00 90.51 357 A 1 
ATOM 2809 N N   . SER A 1 358 ? 11.348  -9.921  0.105   1.00 96.19 358 A 1 
ATOM 2810 C CA  . SER A 1 358 ? 11.959  -10.545 1.282   1.00 95.23 358 A 1 
ATOM 2811 C C   . SER A 1 358 ? 11.066  -10.341 2.507   1.00 94.57 358 A 1 
ATOM 2812 O O   . SER A 1 358 ? 10.880  -9.217  2.973   1.00 92.75 358 A 1 
ATOM 2813 C CB  . SER A 1 358 ? 13.366  -9.994  1.507   1.00 93.80 358 A 1 
ATOM 2814 O OG  . SER A 1 358 ? 13.991  -10.695 2.567   1.00 80.00 358 A 1 
ATOM 2815 N N   . VAL A 1 359 ? 10.510  -11.439 3.040   1.00 94.43 359 A 1 
ATOM 2816 C CA  . VAL A 1 359 ? 9.632   -11.450 4.222   1.00 93.44 359 A 1 
ATOM 2817 C C   . VAL A 1 359 ? 10.107  -12.527 5.194   1.00 92.62 359 A 1 
ATOM 2818 O O   . VAL A 1 359 ? 10.276  -13.688 4.820   1.00 90.56 359 A 1 
ATOM 2819 C CB  . VAL A 1 359 ? 8.154   -11.673 3.839   1.00 92.18 359 A 1 
ATOM 2820 C CG1 . VAL A 1 359 ? 7.245   -11.651 5.077   1.00 87.05 359 A 1 
ATOM 2821 C CG2 . VAL A 1 359 ? 7.641   -10.589 2.885   1.00 87.23 359 A 1 
ATOM 2822 N N   . GLY A 1 360 ? 10.340  -12.148 6.459   1.00 90.10 360 A 1 
ATOM 2823 C CA  . GLY A 1 360 ? 10.746  -13.102 7.499   1.00 88.62 360 A 1 
ATOM 2824 C C   . GLY A 1 360 ? 12.050  -13.853 7.193   1.00 89.09 360 A 1 
ATOM 2825 O O   . GLY A 1 360 ? 12.176  -15.021 7.543   1.00 86.22 360 A 1 
ATOM 2826 N N   . GLY A 1 361 ? 12.989  -13.214 6.496   1.00 89.79 361 A 1 
ATOM 2827 C CA  . GLY A 1 361 ? 14.264  -13.822 6.083   1.00 90.06 361 A 1 
ATOM 2828 C C   . GLY A 1 361 ? 14.164  -14.795 4.899   1.00 91.35 361 A 1 
ATOM 2829 O O   . GLY A 1 361 ? 15.162  -15.407 4.539   1.00 89.40 361 A 1 
ATOM 2830 N N   . LYS A 1 362 ? 12.984  -14.943 4.285   1.00 92.27 362 A 1 
ATOM 2831 C CA  . LYS A 1 362 ? 12.769  -15.741 3.070   1.00 93.28 362 A 1 
ATOM 2832 C C   . LYS A 1 362 ? 12.527  -14.834 1.871   1.00 94.67 362 A 1 
ATOM 2833 O O   . LYS A 1 362 ? 11.858  -13.811 1.986   1.00 94.25 362 A 1 
ATOM 2834 C CB  . LYS A 1 362 ? 11.602  -16.714 3.264   1.00 92.47 362 A 1 
ATOM 2835 C CG  . LYS A 1 362 ? 11.895  -17.775 4.334   1.00 89.60 362 A 1 
ATOM 2836 C CD  . LYS A 1 362 ? 10.702  -18.729 4.455   1.00 85.37 362 A 1 
ATOM 2837 C CE  . LYS A 1 362 ? 10.967  -19.776 5.537   1.00 80.71 362 A 1 
ATOM 2838 N NZ  . LYS A 1 362 ? 9.801   -20.682 5.696   1.00 72.72 362 A 1 
ATOM 2839 N N   . VAL A 1 363 ? 13.044  -15.243 0.717   1.00 94.99 363 A 1 
ATOM 2840 C CA  . VAL A 1 363 ? 12.841  -14.557 -0.559  1.00 95.88 363 A 1 
ATOM 2841 C C   . VAL A 1 363 ? 11.763  -15.290 -1.350  1.00 96.14 363 A 1 
ATOM 2842 O O   . VAL A 1 363 ? 11.818  -16.511 -1.487  1.00 95.80 363 A 1 
ATOM 2843 C CB  . VAL A 1 363 ? 14.159  -14.458 -1.348  1.00 95.79 363 A 1 
ATOM 2844 C CG1 . VAL A 1 363 ? 13.961  -13.753 -2.695  1.00 94.42 363 A 1 
ATOM 2845 C CG2 . VAL A 1 363 ? 15.211  -13.669 -0.556  1.00 94.52 363 A 1 
ATOM 2846 N N   . TYR A 1 364 ? 10.800  -14.549 -1.890  1.00 97.32 364 A 1 
ATOM 2847 C CA  . TYR A 1 364 ? 9.742   -15.058 -2.758  1.00 97.47 364 A 1 
ATOM 2848 C C   . TYR A 1 364 ? 9.783   -14.339 -4.104  1.00 97.81 364 A 1 
ATOM 2849 O O   . TYR A 1 364 ? 10.019  -13.132 -4.157  1.00 97.61 364 A 1 
ATOM 2850 C CB  . TYR A 1 364 ? 8.378   -14.893 -2.078  1.00 97.12 364 A 1 
ATOM 2851 C CG  . TYR A 1 364 ? 8.274   -15.582 -0.729  1.00 96.56 364 A 1 
ATOM 2852 C CD1 . TYR A 1 364 ? 7.914   -16.939 -0.660  1.00 95.06 364 A 1 
ATOM 2853 C CD2 . TYR A 1 364 ? 8.549   -14.869 0.454   1.00 95.04 364 A 1 
ATOM 2854 C CE1 . TYR A 1 364 ? 7.810   -17.580 0.589   1.00 94.25 364 A 1 
ATOM 2855 C CE2 . TYR A 1 364 ? 8.451   -15.508 1.706   1.00 94.46 364 A 1 
ATOM 2856 C CZ  . TYR A 1 364 ? 8.074   -16.864 1.773   1.00 94.35 364 A 1 
ATOM 2857 O OH  . TYR A 1 364 ? 7.959   -17.481 2.978   1.00 92.88 364 A 1 
ATOM 2858 N N   . ALA A 1 365 ? 9.537   -15.072 -5.193  1.00 97.89 365 A 1 
ATOM 2859 C CA  . ALA A 1 365 ? 9.315   -14.490 -6.509  1.00 98.18 365 A 1 
ATOM 2860 C C   . ALA A 1 365 ? 7.808   -14.379 -6.766  1.00 98.26 365 A 1 
ATOM 2861 O O   . ALA A 1 365 ? 7.053   -15.306 -6.467  1.00 98.04 365 A 1 
ATOM 2862 C CB  . ALA A 1 365 ? 10.035  -15.320 -7.576  1.00 98.04 365 A 1 
ATOM 2863 N N   . ILE A 1 366 ? 7.384   -13.251 -7.313  1.00 98.62 366 A 1 
ATOM 2864 C CA  . ILE A 1 366 ? 5.987   -12.955 -7.615  1.00 98.63 366 A 1 
ATOM 2865 C C   . ILE A 1 366 ? 5.892   -12.552 -9.079  1.00 98.66 366 A 1 
ATOM 2866 O O   . ILE A 1 366 ? 6.548   -11.606 -9.512  1.00 98.29 366 A 1 
ATOM 2867 C CB  . ILE A 1 366 ? 5.426   -11.878 -6.661  1.00 98.10 366 A 1 
ATOM 2868 C CG1 . ILE A 1 366 ? 5.521   -12.365 -5.195  1.00 95.80 366 A 1 
ATOM 2869 C CG2 . ILE A 1 366 ? 3.977   -11.525 -7.040  1.00 97.32 366 A 1 
ATOM 2870 C CD1 . ILE A 1 366 ? 5.092   -11.332 -4.156  1.00 85.07 366 A 1 
ATOM 2871 N N   . GLU A 1 367 ? 5.063   -13.273 -9.821  1.00 98.47 367 A 1 
ATOM 2872 C CA  . GLU A 1 367 ? 4.715   -12.985 -11.204 1.00 98.44 367 A 1 
ATOM 2873 C C   . GLU A 1 367 ? 3.229   -12.629 -11.263 1.00 98.51 367 A 1 
ATOM 2874 O O   . GLU A 1 367 ? 2.391   -13.365 -10.745 1.00 97.93 367 A 1 
ATOM 2875 C CB  . GLU A 1 367 ? 5.034   -14.214 -12.063 1.00 97.94 367 A 1 
ATOM 2876 C CG  . GLU A 1 367 ? 4.773   -13.990 -13.554 1.00 93.30 367 A 1 
ATOM 2877 C CD  . GLU A 1 367 ? 5.780   -13.059 -14.234 1.00 96.26 367 A 1 
ATOM 2878 O OE1 . GLU A 1 367 ? 5.505   -12.722 -15.416 1.00 90.51 367 A 1 
ATOM 2879 O OE2 . GLU A 1 367 ? 6.857   -12.795 -13.660 1.00 92.81 367 A 1 
ATOM 2880 N N   . CYS A 1 368 ? 2.881   -11.512 -11.886 1.00 98.50 368 A 1 
ATOM 2881 C CA  . CYS A 1 368 ? 1.508   -11.028 -11.971 1.00 98.42 368 A 1 
ATOM 2882 C C   . CYS A 1 368 ? 0.932   -11.325 -13.360 1.00 98.23 368 A 1 
ATOM 2883 O O   . CYS A 1 368 ? 1.490   -10.940 -14.384 1.00 97.43 368 A 1 
ATOM 2884 C CB  . CYS A 1 368 ? 1.476   -9.537  -11.633 1.00 98.19 368 A 1 
ATOM 2885 S SG  . CYS A 1 368 ? 2.150   -9.242  -9.967  1.00 97.82 368 A 1 
ATOM 2886 N N   . LYS A 1 369 ? -0.206  -12.004 -13.419 1.00 98.23 369 A 1 
ATOM 2887 C CA  . LYS A 1 369 ? -0.897  -12.293 -14.681 1.00 98.08 369 A 1 
ATOM 2888 C C   . LYS A 1 369 ? -2.360  -11.875 -14.589 1.00 97.92 369 A 1 
ATOM 2889 O O   . LYS A 1 369 ? -3.147  -12.502 -13.887 1.00 96.89 369 A 1 
ATOM 2890 C CB  . LYS A 1 369 ? -0.740  -13.777 -15.053 1.00 97.63 369 A 1 
ATOM 2891 C CG  . LYS A 1 369 ? 0.702   -14.234 -15.326 1.00 96.35 369 A 1 
ATOM 2892 C CD  . LYS A 1 369 ? 1.354   -13.563 -16.546 1.00 94.67 369 A 1 
ATOM 2893 C CE  . LYS A 1 369 ? 2.784   -14.090 -16.688 1.00 91.36 369 A 1 
ATOM 2894 N NZ  . LYS A 1 369 ? 3.689   -13.128 -17.351 1.00 86.61 369 A 1 
ATOM 2895 N N   . ALA A 1 370 ? -2.740  -10.851 -15.345 1.00 97.52 370 A 1 
ATOM 2896 C CA  . ALA A 1 370 ? -4.125  -10.376 -15.455 1.00 96.95 370 A 1 
ATOM 2897 C C   . ALA A 1 370 ? -4.985  -11.298 -16.350 1.00 96.39 370 A 1 
ATOM 2898 O O   . ALA A 1 370 ? -5.600  -10.859 -17.319 1.00 93.65 370 A 1 
ATOM 2899 C CB  . ALA A 1 370 ? -4.109  -8.913  -15.913 1.00 96.15 370 A 1 
ATOM 2900 N N   . THR A 1 371 ? -4.974  -12.609 -16.074 1.00 95.73 371 A 1 
ATOM 2901 C CA  . THR A 1 371 ? -5.704  -13.635 -16.834 1.00 95.30 371 A 1 
ATOM 2902 C C   . THR A 1 371 ? -6.034  -14.832 -15.944 1.00 95.11 371 A 1 
ATOM 2903 O O   . THR A 1 371 ? -5.285  -15.154 -15.030 1.00 93.62 371 A 1 
ATOM 2904 C CB  . THR A 1 371 ? -4.902  -14.091 -18.067 1.00 94.39 371 A 1 
ATOM 2905 O OG1 . THR A 1 371 ? -5.607  -15.096 -18.767 1.00 91.63 371 A 1 
ATOM 2906 C CG2 . THR A 1 371 ? -3.520  -14.670 -17.753 1.00 90.76 371 A 1 
ATOM 2907 N N   . PHE A 1 372 ? -7.135  -15.534 -16.260 1.00 94.87 372 A 1 
ATOM 2908 C CA  . PHE A 1 372 ? -7.519  -16.790 -15.599 1.00 94.11 372 A 1 
ATOM 2909 C C   . PHE A 1 372 ? -6.731  -18.015 -16.103 1.00 94.55 372 A 1 
ATOM 2910 O O   . PHE A 1 372 ? -6.840  -19.095 -15.531 1.00 91.49 372 A 1 
ATOM 2911 C CB  . PHE A 1 372 ? -9.029  -16.999 -15.767 1.00 91.86 372 A 1 
ATOM 2912 C CG  . PHE A 1 372 ? -9.868  -15.875 -15.186 1.00 90.04 372 A 1 
ATOM 2913 C CD1 . PHE A 1 372 ? -9.877  -15.656 -13.796 1.00 83.98 372 A 1 
ATOM 2914 C CD2 . PHE A 1 372 ? -10.632 -15.045 -16.029 1.00 83.55 372 A 1 
ATOM 2915 C CE1 . PHE A 1 372 ? -10.642 -14.610 -13.252 1.00 79.77 372 A 1 
ATOM 2916 C CE2 . PHE A 1 372 ? -11.398 -14.002 -15.482 1.00 79.87 372 A 1 
ATOM 2917 C CZ  . PHE A 1 372 ? -11.405 -13.784 -14.092 1.00 80.55 372 A 1 
ATOM 2918 N N   . SER A 1 373 ? -5.933  -17.865 -17.161 1.00 95.31 373 A 1 
ATOM 2919 C CA  . SER A 1 373 ? -5.105  -18.935 -17.733 1.00 95.24 373 A 1 
ATOM 2920 C C   . SER A 1 373 ? -3.655  -18.455 -17.883 1.00 95.83 373 A 1 
ATOM 2921 O O   . SER A 1 373 ? -3.214  -18.148 -18.997 1.00 94.20 373 A 1 
ATOM 2922 C CB  . SER A 1 373 ? -5.700  -19.410 -19.066 1.00 93.51 373 A 1 
ATOM 2923 O OG  . SER A 1 373 ? -6.987  -19.962 -18.849 1.00 83.33 373 A 1 
ATOM 2924 N N   . PRO A 1 374 ? -2.915  -18.315 -16.763 1.00 95.88 374 A 1 
ATOM 2925 C CA  . PRO A 1 374 ? -1.571  -17.756 -16.788 1.00 96.25 374 A 1 
ATOM 2926 C C   . PRO A 1 374 ? -0.588  -18.705 -17.480 1.00 96.47 374 A 1 
ATOM 2927 O O   . PRO A 1 374 ? -0.554  -19.908 -17.224 1.00 95.37 374 A 1 
ATOM 2928 C CB  . PRO A 1 374 ? -1.203  -17.508 -15.322 1.00 95.80 374 A 1 
ATOM 2929 C CG  . PRO A 1 374 ? -1.994  -18.584 -14.583 1.00 95.50 374 A 1 
ATOM 2930 C CD  . PRO A 1 374 ? -3.278  -18.676 -15.399 1.00 96.70 374 A 1 
ATOM 2931 N N   . VAL A 1 375 ? 0.263   -18.133 -18.330 1.00 96.90 375 A 1 
ATOM 2932 C CA  . VAL A 1 375 ? 1.373   -18.838 -18.979 1.00 96.95 375 A 1 
ATOM 2933 C C   . VAL A 1 375 ? 2.679   -18.164 -18.576 1.00 97.26 375 A 1 
ATOM 2934 O O   . VAL A 1 375 ? 2.837   -16.949 -18.722 1.00 96.29 375 A 1 
ATOM 2935 C CB  . VAL A 1 375 ? 1.202   -18.889 -20.512 1.00 95.86 375 A 1 
ATOM 2936 C CG1 . VAL A 1 375 ? 2.363   -19.640 -21.179 1.00 91.78 375 A 1 
ATOM 2937 C CG2 . VAL A 1 375 ? -0.102  -19.602 -20.902 1.00 91.88 375 A 1 
ATOM 2938 N N   . LEU A 1 376 ? 3.617   -18.957 -18.069 1.00 97.30 376 A 1 
ATOM 2939 C CA  . LEU A 1 376 ? 4.967   -18.508 -17.744 1.00 97.49 376 A 1 
ATOM 2940 C C   . LEU A 1 376 ? 5.883   -18.641 -18.964 1.00 97.36 376 A 1 
ATOM 2941 O O   . LEU A 1 376 ? 5.900   -19.671 -19.646 1.00 96.43 376 A 1 
ATOM 2942 C CB  . LEU A 1 376 ? 5.517   -19.301 -16.551 1.00 97.35 376 A 1 
ATOM 2943 C CG  . LEU A 1 376 ? 4.793   -19.049 -15.217 1.00 97.09 376 A 1 
ATOM 2944 C CD1 . LEU A 1 376 ? 5.436   -19.925 -14.143 1.00 95.60 376 A 1 
ATOM 2945 C CD2 . LEU A 1 376 ? 4.888   -17.589 -14.775 1.00 95.62 376 A 1 
ATOM 2946 N N   . THR A 1 377 ? 6.677   -17.607 -19.206 1.00 97.43 377 A 1 
ATOM 2947 C CA  . THR A 1 377 ? 7.657   -17.583 -20.297 1.00 97.07 377 A 1 
ATOM 2948 C C   . THR A 1 377 ? 8.945   -18.316 -19.904 1.00 97.33 377 A 1 
ATOM 2949 O O   . THR A 1 377 ? 9.236   -18.551 -18.727 1.00 96.95 377 A 1 
ATOM 2950 C CB  . THR A 1 377 ? 7.975   -16.145 -20.744 1.00 96.39 377 A 1 
ATOM 2951 O OG1 . THR A 1 377 ? 8.766   -15.498 -19.781 1.00 93.93 377 A 1 
ATOM 2952 C CG2 . THR A 1 377 ? 6.731   -15.297 -21.016 1.00 92.84 377 A 1 
ATOM 2953 N N   . LYS A 1 378 ? 9.786   -18.633 -20.894 1.00 97.17 378 A 1 
ATOM 2954 C CA  . LYS A 1 378 ? 11.149  -19.123 -20.632 1.00 97.18 378 A 1 
ATOM 2955 C C   . LYS A 1 378 ? 11.948  -18.121 -19.787 1.00 97.42 378 A 1 
ATOM 2956 O O   . LYS A 1 378 ? 12.728  -18.539 -18.938 1.00 96.63 378 A 1 
ATOM 2957 C CB  . LYS A 1 378 ? 11.846  -19.433 -21.971 1.00 96.63 378 A 1 
ATOM 2958 C CG  . LYS A 1 378 ? 13.241  -20.044 -21.772 1.00 90.38 378 A 1 
ATOM 2959 C CD  . LYS A 1 378 ? 13.904  -20.368 -23.117 1.00 85.80 378 A 1 
ATOM 2960 C CE  . LYS A 1 378 ? 15.306  -20.937 -22.878 1.00 76.19 378 A 1 
ATOM 2961 N NZ  . LYS A 1 378 ? 16.004  -21.247 -24.154 1.00 66.64 378 A 1 
ATOM 2962 N N   . GLY A 1 379 ? 11.732  -16.823 -20.007 1.00 97.11 379 A 1 
ATOM 2963 C CA  . GLY A 1 379 ? 12.353  -15.746 -19.232 1.00 96.89 379 A 1 
ATOM 2964 C C   . GLY A 1 379 ? 11.992  -15.799 -17.748 1.00 97.27 379 A 1 
ATOM 2965 O O   . GLY A 1 379 ? 12.887  -15.657 -16.915 1.00 96.63 379 A 1 
ATOM 2966 N N   . ASN A 1 380 ? 10.729  -16.106 -17.417 1.00 97.72 380 A 1 
ATOM 2967 C CA  . ASN A 1 380 ? 10.303  -16.269 -16.025 1.00 97.89 380 A 1 
ATOM 2968 C C   . ASN A 1 380 ? 11.038  -17.433 -15.341 1.00 97.97 380 A 1 
ATOM 2969 O O   . ASN A 1 380 ? 11.614  -17.248 -14.272 1.00 97.65 380 A 1 
ATOM 2970 C CB  . ASN A 1 380 ? 8.785   -16.462 -15.941 1.00 97.77 380 A 1 
ATOM 2971 C CG  . ASN A 1 380 ? 7.978   -15.300 -16.486 1.00 97.30 380 A 1 
ATOM 2972 O OD1 . ASN A 1 380 ? 7.151   -15.483 -17.369 1.00 88.32 380 A 1 
ATOM 2973 N ND2 . ASN A 1 380 ? 8.188   -14.108 -15.999 1.00 89.76 380 A 1 
ATOM 2974 N N   . TYR A 1 381 ? 11.115  -18.605 -15.980 1.00 97.64 381 A 1 
ATOM 2975 C CA  . TYR A 1 381 ? 11.831  -19.753 -15.397 1.00 97.53 381 A 1 
ATOM 2976 C C   . TYR A 1 381 ? 13.324  -19.467 -15.184 1.00 97.42 381 A 1 
ATOM 2977 O O   . TYR A 1 381 ? 13.873  -19.814 -14.140 1.00 96.55 381 A 1 
ATOM 2978 C CB  . TYR A 1 381 ? 11.648  -20.998 -16.270 1.00 97.37 381 A 1 
ATOM 2979 C CG  . TYR A 1 381 ? 10.237  -21.553 -16.252 1.00 97.42 381 A 1 
ATOM 2980 C CD1 . TYR A 1 381 ? 9.740   -22.164 -15.085 1.00 95.78 381 A 1 
ATOM 2981 C CD2 . TYR A 1 381 ? 9.417   -21.444 -17.391 1.00 96.27 381 A 1 
ATOM 2982 C CE1 . TYR A 1 381 ? 8.421   -22.649 -15.049 1.00 95.64 381 A 1 
ATOM 2983 C CE2 . TYR A 1 381 ? 8.095   -21.927 -17.360 1.00 95.78 381 A 1 
ATOM 2984 C CZ  . TYR A 1 381 ? 7.595   -22.530 -16.187 1.00 96.45 381 A 1 
ATOM 2985 O OH  . TYR A 1 381 ? 6.315   -22.985 -16.154 1.00 95.07 381 A 1 
ATOM 2986 N N   . LEU A 1 382 ? 13.981  -18.782 -16.133 1.00 96.55 382 A 1 
ATOM 2987 C CA  . LEU A 1 382 ? 15.384  -18.369 -15.994 1.00 96.21 382 A 1 
ATOM 2988 C C   . LEU A 1 382 ? 15.590  -17.325 -14.883 1.00 96.22 382 A 1 
ATOM 2989 O O   . LEU A 1 382 ? 16.682  -17.253 -14.316 1.00 95.58 382 A 1 
ATOM 2990 C CB  . LEU A 1 382 ? 15.873  -17.791 -17.336 1.00 96.26 382 A 1 
ATOM 2991 C CG  . LEU A 1 382 ? 16.038  -18.815 -18.476 1.00 94.99 382 A 1 
ATOM 2992 C CD1 . LEU A 1 382 ? 16.362  -18.060 -19.767 1.00 91.66 382 A 1 
ATOM 2993 C CD2 . LEU A 1 382 ? 17.170  -19.804 -18.202 1.00 92.20 382 A 1 
ATOM 2994 N N   . ALA A 1 383 ? 14.581  -16.500 -14.606 1.00 96.38 383 A 1 
ATOM 2995 C CA  . ALA A 1 383 ? 14.604  -15.575 -13.477 1.00 96.37 383 A 1 
ATOM 2996 C C   . ALA A 1 383 ? 14.466  -16.328 -12.148 1.00 96.27 383 A 1 
ATOM 2997 O O   . ALA A 1 383 ? 15.273  -16.107 -11.251 1.00 96.00 383 A 1 
ATOM 2998 C CB  . ALA A 1 383 ? 13.508  -14.521 -13.654 1.00 96.47 383 A 1 
ATOM 2999 N N   . PHE A 1 384 ? 13.523  -17.269 -12.048 1.00 96.96 384 A 1 
ATOM 3000 C CA  . PHE A 1 384 ? 13.313  -18.061 -10.833 1.00 96.78 384 A 1 
ATOM 3001 C C   . PHE A 1 384 ? 14.537  -18.917 -10.482 1.00 96.45 384 A 1 
ATOM 3002 O O   . PHE A 1 384 ? 14.902  -19.005 -9.316  1.00 95.63 384 A 1 
ATOM 3003 C CB  . PHE A 1 384 ? 12.063  -18.945 -10.982 1.00 96.76 384 A 1 
ATOM 3004 C CG  . PHE A 1 384 ? 10.777  -18.236 -11.381 1.00 97.27 384 A 1 
ATOM 3005 C CD1 . PHE A 1 384 ? 10.561  -16.873 -11.097 1.00 95.94 384 A 1 
ATOM 3006 C CD2 . PHE A 1 384 ? 9.777   -18.963 -12.060 1.00 96.26 384 A 1 
ATOM 3007 C CE1 . PHE A 1 384 ? 9.374   -16.240 -11.506 1.00 96.11 384 A 1 
ATOM 3008 C CE2 . PHE A 1 384 ? 8.590   -18.334 -12.464 1.00 96.06 384 A 1 
ATOM 3009 C CZ  . PHE A 1 384 ? 8.389   -16.972 -12.193 1.00 96.69 384 A 1 
ATOM 3010 N N   . GLU A 1 385 ? 15.215  -19.478 -11.482 1.00 96.44 385 A 1 
ATOM 3011 C CA  . GLU A 1 385 ? 16.481  -20.198 -11.288 1.00 95.69 385 A 1 
ATOM 3012 C C   . GLU A 1 385 ? 17.566  -19.301 -10.670 1.00 95.67 385 A 1 
ATOM 3013 O O   . GLU A 1 385 ? 18.292  -19.740 -9.781  1.00 94.37 385 A 1 
ATOM 3014 C CB  . GLU A 1 385 ? 16.939  -20.738 -12.653 1.00 94.68 385 A 1 
ATOM 3015 C CG  . GLU A 1 385 ? 18.203  -21.609 -12.580 1.00 82.71 385 A 1 
ATOM 3016 C CD  . GLU A 1 385 ? 18.742  -22.003 -13.970 1.00 79.32 385 A 1 
ATOM 3017 O OE1 . GLU A 1 385 ? 19.674  -22.835 -14.014 1.00 70.74 385 A 1 
ATOM 3018 O OE2 . GLU A 1 385 ? 18.272  -21.427 -14.986 1.00 73.42 385 A 1 
ATOM 3019 N N   . ASP A 1 386 ? 17.687  -18.049 -11.108 1.00 96.06 386 A 1 
ATOM 3020 C CA  . ASP A 1 386 ? 18.703  -17.124 -10.585 1.00 95.92 386 A 1 
ATOM 3021 C C   . ASP A 1 386 ? 18.320  -16.533 -9.220  1.00 95.78 386 A 1 
ATOM 3022 O O   . ASP A 1 386 ? 19.159  -16.441 -8.329  1.00 93.93 386 A 1 
ATOM 3023 C CB  . ASP A 1 386 ? 18.942  -16.015 -11.618 1.00 94.83 386 A 1 
ATOM 3024 C CG  . ASP A 1 386 ? 20.188  -15.154 -11.347 1.00 92.01 386 A 1 
ATOM 3025 O OD1 . ASP A 1 386 ? 20.992  -15.431 -10.444 1.00 88.13 386 A 1 
ATOM 3026 O OD2 . ASP A 1 386 ? 20.423  -14.220 -12.144 1.00 88.00 386 A 1 
ATOM 3027 N N   . ILE A 1 387 ? 17.050  -16.169 -9.045  1.00 95.35 387 A 1 
ATOM 3028 C CA  . ILE A 1 387 ? 16.534  -15.650 -7.767  1.00 95.28 387 A 1 
ATOM 3029 C C   . ILE A 1 387 ? 16.627  -16.727 -6.679  1.00 94.84 387 A 1 
ATOM 3030 O O   . ILE A 1 387 ? 16.899  -16.394 -5.532  1.00 93.79 387 A 1 
ATOM 3031 C CB  . ILE A 1 387 ? 15.082  -15.136 -7.946  1.00 95.67 387 A 1 
ATOM 3032 C CG1 . ILE A 1 387 ? 15.028  -13.906 -8.884  1.00 94.89 387 A 1 
ATOM 3033 C CG2 . ILE A 1 387 ? 14.444  -14.758 -6.595  1.00 94.51 387 A 1 
ATOM 3034 C CD1 . ILE A 1 387 ? 13.627  -13.647 -9.457  1.00 93.77 387 A 1 
ATOM 3035 N N   . ALA A 1 388 ? 16.423  -18.006 -7.034  1.00 96.23 388 A 1 
ATOM 3036 C CA  . ALA A 1 388 ? 16.351  -19.144 -6.117  1.00 95.75 388 A 1 
ATOM 3037 C C   . ALA A 1 388 ? 15.386  -18.896 -4.926  1.00 95.84 388 A 1 
ATOM 3038 O O   . ALA A 1 388 ? 15.799  -18.985 -3.765  1.00 94.74 388 A 1 
ATOM 3039 C CB  . ALA A 1 388 ? 17.776  -19.552 -5.709  1.00 95.18 388 A 1 
ATOM 3040 N N   . PRO A 1 389 ? 14.106  -18.533 -5.190  1.00 96.40 389 A 1 
ATOM 3041 C CA  . PRO A 1 389 ? 13.166  -18.172 -4.137  1.00 96.50 389 A 1 
ATOM 3042 C C   . PRO A 1 389 ? 12.769  -19.396 -3.307  1.00 96.12 389 A 1 
ATOM 3043 O O   . PRO A 1 389 ? 12.760  -20.526 -3.797  1.00 95.48 389 A 1 
ATOM 3044 C CB  . PRO A 1 389 ? 11.970  -17.554 -4.868  1.00 96.76 389 A 1 
ATOM 3045 C CG  . PRO A 1 389 ? 11.940  -18.338 -6.178  1.00 96.20 389 A 1 
ATOM 3046 C CD  . PRO A 1 389 ? 13.424  -18.541 -6.484  1.00 96.85 389 A 1 
ATOM 3047 N N   . ALA A 1 390 ? 12.365  -19.166 -2.057  1.00 96.07 390 A 1 
ATOM 3048 C CA  . ALA A 1 390 ? 11.761  -20.202 -1.219  1.00 95.40 390 A 1 
ATOM 3049 C C   . ALA A 1 390 ? 10.449  -20.734 -1.825  1.00 95.47 390 A 1 
ATOM 3050 O O   . ALA A 1 390 ? 10.128  -21.908 -1.662  1.00 94.27 390 A 1 
ATOM 3051 C CB  . ALA A 1 390 ? 11.521  -19.613 0.178   1.00 94.60 390 A 1 
ATOM 3052 N N   . HIS A 1 391 ? 9.703   -19.873 -2.521  1.00 96.30 391 A 1 
ATOM 3053 C CA  . HIS A 1 391 ? 8.527   -20.232 -3.310  1.00 96.63 391 A 1 
ATOM 3054 C C   . HIS A 1 391 ? 8.250   -19.164 -4.373  1.00 96.99 391 A 1 
ATOM 3055 O O   . HIS A 1 391 ? 8.595   -17.995 -4.183  1.00 96.69 391 A 1 
ATOM 3056 C CB  . HIS A 1 391 ? 7.312   -20.391 -2.391  1.00 96.40 391 A 1 
ATOM 3057 C CG  . HIS A 1 391 ? 6.301   -21.360 -2.931  1.00 96.13 391 A 1 
ATOM 3058 N ND1 . HIS A 1 391 ? 6.394   -22.738 -2.812  1.00 90.46 391 A 1 
ATOM 3059 C CD2 . HIS A 1 391 ? 5.167   -21.060 -3.623  1.00 90.55 391 A 1 
ATOM 3060 C CE1 . HIS A 1 391 ? 5.330   -23.254 -3.425  1.00 91.12 391 A 1 
ATOM 3061 N NE2 . HIS A 1 391 ? 4.564   -22.272 -3.925  1.00 92.30 391 A 1 
ATOM 3062 N N   . THR A 1 392 ? 7.607   -19.552 -5.472  1.00 97.62 392 A 1 
ATOM 3063 C CA  . THR A 1 392 ? 7.147   -18.637 -6.519  1.00 98.03 392 A 1 
ATOM 3064 C C   . THR A 1 392 ? 5.625   -18.587 -6.537  1.00 98.07 392 A 1 
ATOM 3065 O O   . THR A 1 392 ? 4.971   -19.626 -6.613  1.00 97.62 392 A 1 
ATOM 3066 C CB  . THR A 1 392 ? 7.677   -19.048 -7.894  1.00 97.89 392 A 1 
ATOM 3067 O OG1 . THR A 1 392 ? 9.085   -19.008 -7.894  1.00 95.77 392 A 1 
ATOM 3068 C CG2 . THR A 1 392 ? 7.202   -18.114 -9.006  1.00 95.95 392 A 1 
ATOM 3069 N N   . PHE A 1 393 ? 5.066   -17.381 -6.528  1.00 98.44 393 A 1 
ATOM 3070 C CA  . PHE A 1 393 ? 3.629   -17.153 -6.640  1.00 98.45 393 A 1 
ATOM 3071 C C   . PHE A 1 393 ? 3.297   -16.479 -7.970  1.00 98.55 393 A 1 
ATOM 3072 O O   . PHE A 1 393 ? 3.847   -15.429 -8.293  1.00 98.29 393 A 1 
ATOM 3073 C CB  . PHE A 1 393 ? 3.138   -16.337 -5.436  1.00 98.18 393 A 1 
ATOM 3074 C CG  . PHE A 1 393 ? 3.369   -17.025 -4.103  1.00 97.95 393 A 1 
ATOM 3075 C CD1 . PHE A 1 393 ? 2.698   -18.223 -3.804  1.00 96.93 393 A 1 
ATOM 3076 C CD2 . PHE A 1 393 ? 4.277   -16.485 -3.172  1.00 96.94 393 A 1 
ATOM 3077 C CE1 . PHE A 1 393 ? 2.930   -18.880 -2.584  1.00 96.29 393 A 1 
ATOM 3078 C CE2 . PHE A 1 393 ? 4.509   -17.141 -1.950  1.00 96.30 393 A 1 
ATOM 3079 C CZ  . PHE A 1 393 ? 3.836   -18.341 -1.656  1.00 96.29 393 A 1 
ATOM 3080 N N   . VAL A 1 394 ? 2.368   -17.070 -8.722  1.00 98.54 394 A 1 
ATOM 3081 C CA  . VAL A 1 394 ? 1.769   -16.463 -9.915  1.00 98.60 394 A 1 
ATOM 3082 C C   . VAL A 1 394 ? 0.421   -15.890 -9.500  1.00 98.59 394 A 1 
ATOM 3083 O O   . VAL A 1 394 ? -0.521  -16.638 -9.250  1.00 98.20 394 A 1 
ATOM 3084 C CB  . VAL A 1 394 ? 1.632   -17.475 -11.065 1.00 98.44 394 A 1 
ATOM 3085 C CG1 . VAL A 1 394 ? 1.112   -16.782 -12.332 1.00 97.70 394 A 1 
ATOM 3086 C CG2 . VAL A 1 394 ? 2.971   -18.136 -11.404 1.00 97.67 394 A 1 
ATOM 3087 N N   . VAL A 1 395 ? 0.330   -14.568 -9.384  1.00 98.63 395 A 1 
ATOM 3088 C CA  . VAL A 1 395 ? -0.846  -13.892 -8.827  1.00 98.66 395 A 1 
ATOM 3089 C C   . VAL A 1 395 ? -1.823  -13.553 -9.944  1.00 98.62 395 A 1 
ATOM 3090 O O   . VAL A 1 395 ? -1.469  -12.872 -10.909 1.00 98.24 395 A 1 
ATOM 3091 C CB  . VAL A 1 395 ? -0.467  -12.648 -8.002  1.00 98.47 395 A 1 
ATOM 3092 C CG1 . VAL A 1 395 ? -1.661  -12.210 -7.140  1.00 97.09 395 A 1 
ATOM 3093 C CG2 . VAL A 1 395 ? 0.708   -12.915 -7.060  1.00 96.91 395 A 1 
ATOM 3094 N N   . VAL A 1 396 ? -3.061  -14.025 -9.813  1.00 98.37 396 A 1 
ATOM 3095 C CA  . VAL A 1 396 ? -4.137  -13.844 -10.797 1.00 98.20 396 A 1 
ATOM 3096 C C   . VAL A 1 396 ? -5.377  -13.211 -10.148 1.00 97.83 396 A 1 
ATOM 3097 O O   . VAL A 1 396 ? -5.609  -13.427 -8.957  1.00 97.01 396 A 1 
ATOM 3098 C CB  . VAL A 1 396 ? -4.497  -15.172 -11.496 1.00 97.81 396 A 1 
ATOM 3099 C CG1 . VAL A 1 396 ? -3.316  -15.712 -12.309 1.00 95.97 396 A 1 
ATOM 3100 C CG2 . VAL A 1 396 ? -4.972  -16.269 -10.537 1.00 95.50 396 A 1 
ATOM 3101 N N   . PRO A 1 397 ? -6.217  -12.465 -10.901 1.00 97.41 397 A 1 
ATOM 3102 C CA  . PRO A 1 397 ? -7.461  -11.882 -10.381 1.00 96.31 397 A 1 
ATOM 3103 C C   . PRO A 1 397 ? -8.594  -12.922 -10.280 1.00 95.21 397 A 1 
ATOM 3104 O O   . PRO A 1 397 ? -9.735  -12.668 -10.653 1.00 92.31 397 A 1 
ATOM 3105 C CB  . PRO A 1 397 ? -7.760  -10.708 -11.325 1.00 95.50 397 A 1 
ATOM 3106 C CG  . PRO A 1 397 ? -7.249  -11.222 -12.668 1.00 94.53 397 A 1 
ATOM 3107 C CD  . PRO A 1 397 ? -6.008  -12.029 -12.279 1.00 96.70 397 A 1 
ATOM 3108 N N   . SER A 1 398 ? -8.282  -14.129 -9.809  1.00 95.52 398 A 1 
ATOM 3109 C CA  . SER A 1 398 ? -9.203  -15.252 -9.599  1.00 94.55 398 A 1 
ATOM 3110 C C   . SER A 1 398 ? -9.562  -15.365 -8.112  1.00 94.71 398 A 1 
ATOM 3111 O O   . SER A 1 398 ? -8.735  -15.029 -7.267  1.00 93.49 398 A 1 
ATOM 3112 C CB  . SER A 1 398 ? -8.545  -16.548 -10.089 1.00 92.61 398 A 1 
ATOM 3113 O OG  . SER A 1 398 ? -9.373  -17.673 -9.869  1.00 82.43 398 A 1 
ATOM 3114 N N   . PRO A 1 399 ? -10.763 -15.874 -7.763  1.00 94.83 399 A 1 
ATOM 3115 C CA  . PRO A 1 399 ? -11.119 -16.130 -6.367  1.00 94.00 399 A 1 
ATOM 3116 C C   . PRO A 1 399 ? -10.329 -17.283 -5.727  1.00 94.54 399 A 1 
ATOM 3117 O O   . PRO A 1 399 ? -10.282 -17.364 -4.503  1.00 92.61 399 A 1 
ATOM 3118 C CB  . PRO A 1 399 ? -12.624 -16.429 -6.389  1.00 92.14 399 A 1 
ATOM 3119 C CG  . PRO A 1 399 ? -12.858 -16.993 -7.789  1.00 89.61 399 A 1 
ATOM 3120 C CD  . PRO A 1 399 ? -11.878 -16.192 -8.642  1.00 92.76 399 A 1 
ATOM 3121 N N   . LYS A 1 400 ? -9.752  -18.199 -6.517  1.00 94.68 400 A 1 
ATOM 3122 C CA  . LYS A 1 400 ? -8.958  -19.340 -6.037  1.00 95.03 400 A 1 
ATOM 3123 C C   . LYS A 1 400 ? -7.783  -19.627 -6.958  1.00 96.16 400 A 1 
ATOM 3124 O O   . LYS A 1 400 ? -7.917  -19.549 -8.180  1.00 94.58 400 A 1 
ATOM 3125 C CB  . LYS A 1 400 ? -9.818  -20.608 -5.905  1.00 92.60 400 A 1 
ATOM 3126 C CG  . LYS A 1 400 ? -10.829 -20.498 -4.762  1.00 80.80 400 A 1 
ATOM 3127 C CD  . LYS A 1 400 ? -11.497 -21.852 -4.504  1.00 74.43 400 A 1 
ATOM 3128 C CE  . LYS A 1 400 ? -12.448 -21.707 -3.320  1.00 64.66 400 A 1 
ATOM 3129 N NZ  . LYS A 1 400 ? -13.044 -23.008 -2.941  1.00 53.90 400 A 1 
ATOM 3130 N N   . GLY A 1 401 ? -6.676  -20.034 -6.351  1.00 96.22 401 A 1 
ATOM 3131 C CA  . GLY A 1 401 ? -5.482  -20.518 -7.019  1.00 96.60 401 A 1 
ATOM 3132 C C   . GLY A 1 401 ? -5.434  -22.040 -7.167  1.00 96.90 401 A 1 
ATOM 3133 O O   . GLY A 1 401 ? -6.361  -22.769 -6.795  1.00 95.30 401 A 1 
ATOM 3134 N N   . TRP A 1 402 ? -4.319  -22.525 -7.735  1.00 97.56 402 A 1 
ATOM 3135 C CA  . TRP A 1 402 ? -4.005  -23.945 -7.900  1.00 97.52 402 A 1 
ATOM 3136 C C   . TRP A 1 402 ? -2.487  -24.166 -8.037  1.00 97.66 402 A 1 
ATOM 3137 O O   . TRP A 1 402 ? -1.772  -23.265 -8.480  1.00 97.09 402 A 1 
ATOM 3138 C CB  . TRP A 1 402 ? -4.745  -24.500 -9.125  1.00 97.04 402 A 1 
ATOM 3139 C CG  . TRP A 1 402 ? -4.409  -23.844 -10.434 1.00 96.72 402 A 1 
ATOM 3140 C CD1 . TRP A 1 402 ? -3.475  -24.273 -11.317 1.00 94.96 402 A 1 
ATOM 3141 C CD2 . TRP A 1 402 ? -4.975  -22.634 -11.017 1.00 96.11 402 A 1 
ATOM 3142 N NE1 . TRP A 1 402 ? -3.420  -23.415 -12.397 1.00 93.54 402 A 1 
ATOM 3143 C CE2 . TRP A 1 402 ? -4.326  -22.382 -12.260 1.00 94.96 402 A 1 
ATOM 3144 C CE3 . TRP A 1 402 ? -5.971  -21.720 -10.620 1.00 93.72 402 A 1 
ATOM 3145 C CZ2 . TRP A 1 402 ? -4.641  -21.270 -13.065 1.00 93.13 402 A 1 
ATOM 3146 C CZ3 . TRP A 1 402 ? -6.298  -20.602 -11.419 1.00 92.75 402 A 1 
ATOM 3147 C CH2 . TRP A 1 402 ? -5.632  -20.374 -12.635 1.00 91.78 402 A 1 
ATOM 3148 N N   . PRO A 1 403 ? -1.970  -25.374 -7.717  1.00 97.42 403 A 1 
ATOM 3149 C CA  . PRO A 1 403 ? -0.571  -25.705 -7.971  1.00 97.22 403 A 1 
ATOM 3150 C C   . PRO A 1 403 ? -0.277  -25.735 -9.476  1.00 97.14 403 A 1 
ATOM 3151 O O   . PRO A 1 403 ? -0.983  -26.400 -10.236 1.00 96.02 403 A 1 
ATOM 3152 C CB  . PRO A 1 403 ? -0.339  -27.075 -7.324  1.00 96.48 403 A 1 
ATOM 3153 C CG  . PRO A 1 403 ? -1.499  -27.226 -6.344  1.00 94.00 403 A 1 
ATOM 3154 C CD  . PRO A 1 403 ? -2.629  -26.456 -7.017  1.00 96.81 403 A 1 
ATOM 3155 N N   . LEU A 1 404 ? 0.774   -25.037 -9.916  1.00 97.00 404 A 1 
ATOM 3156 C CA  . LEU A 1 404 ? 1.181   -25.008 -11.324 1.00 96.65 404 A 1 
ATOM 3157 C C   . LEU A 1 404 ? 2.326   -25.993 -11.594 1.00 96.73 404 A 1 
ATOM 3158 O O   . LEU A 1 404 ? 2.264   -26.793 -12.529 1.00 95.12 404 A 1 
ATOM 3159 C CB  . LEU A 1 404 ? 1.549   -23.560 -11.708 1.00 95.89 404 A 1 
ATOM 3160 C CG  . LEU A 1 404 ? 1.921   -23.379 -13.196 1.00 94.17 404 A 1 
ATOM 3161 C CD1 . LEU A 1 404 ? 0.739   -23.637 -14.128 1.00 90.20 404 A 1 
ATOM 3162 C CD2 . LEU A 1 404 ? 2.407   -21.951 -13.438 1.00 90.62 404 A 1 
ATOM 3163 N N   . LYS A 1 405 ? 3.382   -25.935 -10.766 1.00 96.73 405 A 1 
ATOM 3164 C CA  . LYS A 1 405 ? 4.561   -26.815 -10.797 1.00 96.46 405 A 1 
ATOM 3165 C C   . LYS A 1 405 ? 5.152   -26.937 -9.386  1.00 97.14 405 A 1 
ATOM 3166 O O   . LYS A 1 405 ? 4.845   -26.097 -8.545  1.00 96.38 405 A 1 
ATOM 3167 C CB  . LYS A 1 405 ? 5.624   -26.262 -11.764 1.00 94.85 405 A 1 
ATOM 3168 C CG  . LYS A 1 405 ? 5.210   -26.400 -13.227 1.00 88.95 405 A 1 
ATOM 3169 C CD  . LYS A 1 405 ? 6.368   -26.058 -14.158 1.00 85.86 405 A 1 
ATOM 3170 C CE  . LYS A 1 405 ? 5.900   -26.217 -15.603 1.00 79.51 405 A 1 
ATOM 3171 N NZ  . LYS A 1 405 ? 6.971   -25.826 -16.548 1.00 69.67 405 A 1 
ATOM 3172 N N   . PRO A 1 406 ? 6.046   -27.916 -9.109  1.00 96.61 406 A 1 
ATOM 3173 C CA  . PRO A 1 406 ? 6.763   -27.964 -7.837  1.00 96.60 406 A 1 
ATOM 3174 C C   . PRO A 1 406 ? 7.440   -26.618 -7.523  1.00 96.78 406 A 1 
ATOM 3175 O O   . PRO A 1 406 ? 8.225   -26.120 -8.326  1.00 95.61 406 A 1 
ATOM 3176 C CB  . PRO A 1 406 ? 7.778   -29.103 -7.981  1.00 96.03 406 A 1 
ATOM 3177 C CG  . PRO A 1 406 ? 7.138   -30.017 -9.026  1.00 94.33 406 A 1 
ATOM 3178 C CD  . PRO A 1 406 ? 6.450   -29.030 -9.962  1.00 96.19 406 A 1 
ATOM 3179 N N   . GLY A 1 407 ? 7.100   -26.024 -6.371  1.00 96.23 407 A 1 
ATOM 3180 C CA  . GLY A 1 407 ? 7.607   -24.717 -5.935  1.00 96.42 407 A 1 
ATOM 3181 C C   . GLY A 1 407 ? 6.976   -23.496 -6.626  1.00 97.14 407 A 1 
ATOM 3182 O O   . GLY A 1 407 ? 7.438   -22.383 -6.379  1.00 96.16 407 A 1 
ATOM 3183 N N   . ILE A 1 408 ? 5.955   -23.681 -7.468  1.00 97.60 408 A 1 
ATOM 3184 C CA  . ILE A 1 408 ? 5.251   -22.606 -8.178  1.00 97.94 408 A 1 
ATOM 3185 C C   . ILE A 1 408 ? 3.738   -22.811 -8.056  1.00 97.91 408 A 1 
ATOM 3186 O O   . ILE A 1 408 ? 3.192   -23.753 -8.639  1.00 97.09 408 A 1 
ATOM 3187 C CB  . ILE A 1 408 ? 5.665   -22.514 -9.669  1.00 97.77 408 A 1 
ATOM 3188 C CG1 . ILE A 1 408 ? 7.202   -22.507 -9.857  1.00 96.99 408 A 1 
ATOM 3189 C CG2 . ILE A 1 408 ? 5.019   -21.265 -10.301 1.00 96.88 408 A 1 
ATOM 3190 C CD1 . ILE A 1 408 ? 7.683   -22.398 -11.310 1.00 95.62 408 A 1 
ATOM 3191 N N   . ASP A 1 409 ? 3.060   -21.903 -7.367  1.00 98.08 409 A 1 
ATOM 3192 C CA  . ASP A 1 409 ? 1.604   -21.912 -7.226  1.00 98.07 409 A 1 
ATOM 3193 C C   . ASP A 1 409 ? 0.981   -20.695 -7.912  1.00 98.32 409 A 1 
ATOM 3194 O O   . ASP A 1 409 ? 1.480   -19.572 -7.789  1.00 98.00 409 A 1 
ATOM 3195 C CB  . ASP A 1 409 ? 1.196   -21.953 -5.742  1.00 97.38 409 A 1 
ATOM 3196 C CG  . ASP A 1 409 ? 1.536   -23.256 -5.017  1.00 95.75 409 A 1 
ATOM 3197 O OD1 . ASP A 1 409 ? 1.572   -24.325 -5.665  1.00 91.37 409 A 1 
ATOM 3198 O OD2 . ASP A 1 409 ? 1.707   -23.192 -3.777  1.00 90.41 409 A 1 
ATOM 3199 N N   . VAL A 1 410 ? -0.135  -20.911 -8.597  1.00 98.27 410 A 1 
ATOM 3200 C CA  . VAL A 1 410 ? -1.057  -19.831 -8.957  1.00 98.35 410 A 1 
ATOM 3201 C C   . VAL A 1 410 ? -1.890  -19.514 -7.723  1.00 98.24 410 A 1 
ATOM 3202 O O   . VAL A 1 410 ? -2.412  -20.435 -7.097  1.00 97.67 410 A 1 
ATOM 3203 C CB  . VAL A 1 410 ? -1.957  -20.197 -10.146 1.00 98.12 410 A 1 
ATOM 3204 C CG1 . VAL A 1 410 ? -2.840  -19.013 -10.552 1.00 96.96 410 A 1 
ATOM 3205 C CG2 . VAL A 1 410 ? -1.131  -20.602 -11.371 1.00 96.95 410 A 1 
ATOM 3206 N N   . VAL A 1 411 ? -2.006  -18.241 -7.362  1.00 98.21 411 A 1 
ATOM 3207 C CA  . VAL A 1 411 ? -2.723  -17.791 -6.163  1.00 98.16 411 A 1 
ATOM 3208 C C   . VAL A 1 411 ? -3.614  -16.589 -6.465  1.00 98.16 411 A 1 
ATOM 3209 O O   . VAL A 1 411 ? -3.301  -15.762 -7.330  1.00 97.86 411 A 1 
ATOM 3210 C CB  . VAL A 1 411 ? -1.762  -17.480 -4.996  1.00 97.83 411 A 1 
ATOM 3211 C CG1 . VAL A 1 411 ? -1.006  -18.730 -4.534  1.00 96.56 411 A 1 
ATOM 3212 C CG2 . VAL A 1 411 ? -0.735  -16.387 -5.322  1.00 95.96 411 A 1 
ATOM 3213 N N   . SER A 1 412 ? -4.722  -16.478 -5.739  1.00 97.91 412 A 1 
ATOM 3214 C CA  . SER A 1 412 ? -5.484  -15.235 -5.649  1.00 97.51 412 A 1 
ATOM 3215 C C   . SER A 1 412 ? -4.737  -14.196 -4.805  1.00 97.45 412 A 1 
ATOM 3216 O O   . SER A 1 412 ? -3.759  -14.505 -4.118  1.00 96.94 412 A 1 
ATOM 3217 C CB  . SER A 1 412 ? -6.874  -15.504 -5.068  1.00 96.61 412 A 1 
ATOM 3218 O OG  . SER A 1 412 ? -6.793  -15.819 -3.695  1.00 93.89 412 A 1 
ATOM 3219 N N   . LEU A 1 413 ? -5.204  -12.953 -4.823  1.00 97.00 413 A 1 
ATOM 3220 C CA  . LEU A 1 413 ? -4.629  -11.897 -3.985  1.00 96.67 413 A 1 
ATOM 3221 C C   . LEU A 1 413 ? -4.822  -12.184 -2.482  1.00 96.54 413 A 1 
ATOM 3222 O O   . LEU A 1 413 ? -3.904  -11.959 -1.700  1.00 95.54 413 A 1 
ATOM 3223 C CB  . LEU A 1 413 ? -5.247  -10.555 -4.423  1.00 95.18 413 A 1 
ATOM 3224 C CG  . LEU A 1 413 ? -4.565  -9.314  -3.821  1.00 91.82 413 A 1 
ATOM 3225 C CD1 . LEU A 1 413 ? -3.088  -9.208  -4.210  1.00 90.95 413 A 1 
ATOM 3226 C CD2 . LEU A 1 413 ? -5.266  -8.058  -4.339  1.00 90.98 413 A 1 
ATOM 3227 N N   . ASP A 1 414 ? -5.966  -12.748 -2.088  1.00 96.13 414 A 1 
ATOM 3228 C CA  . ASP A 1 414 ? -6.233  -13.141 -0.694  1.00 95.36 414 A 1 
ATOM 3229 C C   . ASP A 1 414 ? -5.325  -14.302 -0.250  1.00 95.46 414 A 1 
ATOM 3230 O O   . ASP A 1 414 ? -4.694  -14.235 0.806   1.00 94.85 414 A 1 
ATOM 3231 C CB  . ASP A 1 414 ? -7.718  -13.505 -0.529  1.00 94.32 414 A 1 
ATOM 3232 C CG  . ASP A 1 414 ? -8.654  -12.301 -0.707  1.00 91.91 414 A 1 
ATOM 3233 O OD1 . ASP A 1 414 ? -8.362  -11.231 -0.119  1.00 87.30 414 A 1 
ATOM 3234 O OD2 . ASP A 1 414 ? -9.660  -12.436 -1.436  1.00 87.18 414 A 1 
ATOM 3235 N N   . GLU A 1 415 ? -5.170  -15.331 -1.089  1.00 95.36 415 A 1 
ATOM 3236 C CA  . GLU A 1 415 ? -4.261  -16.454 -0.821  1.00 95.39 415 A 1 
ATOM 3237 C C   . GLU A 1 415 ? -2.801  -15.994 -0.739  1.00 95.25 415 A 1 
ATOM 3238 O O   . GLU A 1 415 ? -2.052  -16.488 0.103   1.00 94.46 415 A 1 
ATOM 3239 C CB  . GLU A 1 415 ? -4.402  -17.512 -1.925  1.00 95.50 415 A 1 
ATOM 3240 C CG  . GLU A 1 415 ? -5.717  -18.308 -1.841  1.00 94.33 415 A 1 
ATOM 3241 C CD  . GLU A 1 415 ? -5.951  -19.172 -3.092  1.00 94.78 415 A 1 
ATOM 3242 O OE1 . GLU A 1 415 ? -6.663  -20.197 -2.993  1.00 89.93 415 A 1 
ATOM 3243 O OE2 . GLU A 1 415 ? -5.454  -18.799 -4.180  1.00 91.16 415 A 1 
ATOM 3244 N N   . LEU A 1 416 ? -2.378  -15.027 -1.559  1.00 96.61 416 A 1 
ATOM 3245 C CA  . LEU A 1 416 ? -1.030  -14.457 -1.481  1.00 96.61 416 A 1 
ATOM 3246 C C   . LEU A 1 416 ? -0.762  -13.840 -0.103  1.00 96.03 416 A 1 
ATOM 3247 O O   . LEU A 1 416 ? 0.301   -14.070 0.474   1.00 95.66 416 A 1 
ATOM 3248 C CB  . LEU A 1 416 ? -0.836  -13.418 -2.601  1.00 97.04 416 A 1 
ATOM 3249 C CG  . LEU A 1 416 ? 0.572   -12.796 -2.617  1.00 96.90 416 A 1 
ATOM 3250 C CD1 . LEU A 1 416 ? 1.645   -13.818 -2.990  1.00 96.29 416 A 1 
ATOM 3251 C CD2 . LEU A 1 416 ? 0.627   -11.638 -3.606  1.00 96.32 416 A 1 
ATOM 3252 N N   . MET A 1 417 ? -1.725  -13.086 0.439   1.00 95.79 417 A 1 
ATOM 3253 C CA  . MET A 1 417 ? -1.626  -12.508 1.779   1.00 94.65 417 A 1 
ATOM 3254 C C   . MET A 1 417 ? -1.423  -13.597 2.837   1.00 93.42 417 A 1 
ATOM 3255 O O   . MET A 1 417 ? -0.537  -13.472 3.681   1.00 92.34 417 A 1 
ATOM 3256 C CB  . MET A 1 417 ? -2.890  -11.685 2.082   1.00 93.66 417 A 1 
ATOM 3257 C CG  . MET A 1 417 ? -2.802  -10.960 3.429   1.00 90.23 417 A 1 
ATOM 3258 S SD  . MET A 1 417 ? -4.342  -10.175 3.990   1.00 86.83 417 A 1 
ATOM 3259 C CE  . MET A 1 417 ? -5.372  -11.646 4.265   1.00 74.80 417 A 1 
ATOM 3260 N N   . GLU A 1 418 ? -2.209  -14.681 2.783   1.00 94.04 418 A 1 
ATOM 3261 C CA  . GLU A 1 418 ? -2.110  -15.811 3.715   1.00 93.12 418 A 1 
ATOM 3262 C C   . GLU A 1 418 ? -0.763  -16.542 3.601   1.00 92.82 418 A 1 
ATOM 3263 O O   . GLU A 1 418 ? -0.154  -16.894 4.610   1.00 91.48 418 A 1 
ATOM 3264 C CB  . GLU A 1 418 ? -3.249  -16.806 3.453   1.00 92.29 418 A 1 
ATOM 3265 C CG  . GLU A 1 418 ? -4.638  -16.245 3.801   1.00 88.80 418 A 1 
ATOM 3266 C CD  . GLU A 1 418 ? -5.776  -17.243 3.523   1.00 86.07 418 A 1 
ATOM 3267 O OE1 . GLU A 1 418 ? -6.934  -16.886 3.831   1.00 79.36 418 A 1 
ATOM 3268 O OE2 . GLU A 1 418 ? -5.490  -18.373 3.063   1.00 80.97 418 A 1 
ATOM 3269 N N   . ARG A 1 419 ? -0.270  -16.749 2.382   1.00 94.03 419 A 1 
ATOM 3270 C CA  . ARG A 1 419 ? 0.995   -17.456 2.111   1.00 93.95 419 A 1 
ATOM 3271 C C   . ARG A 1 419 ? 2.231   -16.657 2.524   1.00 93.88 419 A 1 
ATOM 3272 O O   . ARG A 1 419 ? 3.239   -17.254 2.896   1.00 91.98 419 A 1 
ATOM 3273 C CB  . ARG A 1 419 ? 1.075   -17.805 0.620   1.00 94.26 419 A 1 
ATOM 3274 C CG  . ARG A 1 419 ? 0.029   -18.819 0.144   1.00 92.13 419 A 1 
ATOM 3275 C CD  . ARG A 1 419 ? 0.269   -20.229 0.671   1.00 88.68 419 A 1 
ATOM 3276 N NE  . ARG A 1 419 ? -0.674  -21.168 0.035   1.00 83.96 419 A 1 
ATOM 3277 C CZ  . ARG A 1 419 ? -0.557  -22.477 -0.034  1.00 78.47 419 A 1 
ATOM 3278 N NH1 . ARG A 1 419 ? 0.409   -23.113 0.560   1.00 72.45 419 A 1 
ATOM 3279 N NH2 . ARG A 1 419 ? -1.421  -23.172 -0.726  1.00 72.40 419 A 1 
ATOM 3280 N N   . LEU A 1 420 ? 2.161   -15.331 2.446   1.00 93.64 420 A 1 
ATOM 3281 C CA  . LEU A 1 420 ? 3.232   -14.430 2.872   1.00 92.58 420 A 1 
ATOM 3282 C C   . LEU A 1 420 ? 3.148   -14.056 4.355   1.00 88.92 420 A 1 
ATOM 3283 O O   . LEU A 1 420 ? 4.080   -13.433 4.864   1.00 82.33 420 A 1 
ATOM 3284 C CB  . LEU A 1 420 ? 3.229   -13.174 1.989   1.00 93.69 420 A 1 
ATOM 3285 C CG  . LEU A 1 420 ? 3.605   -13.400 0.518   1.00 94.11 420 A 1 
ATOM 3286 C CD1 . LEU A 1 420 ? 3.505   -12.065 -0.216  1.00 92.47 420 A 1 
ATOM 3287 C CD2 . LEU A 1 420 ? 5.033   -13.925 0.349   1.00 92.93 420 A 1 
ATOM 3288 N N   . ALA A 1 421 ? 2.061   -14.412 5.058   1.00 88.69 421 A 1 
ATOM 3289 C CA  . ALA A 1 421 ? 1.965   -14.185 6.494   1.00 83.92 421 A 1 
ATOM 3290 C C   . ALA A 1 421 ? 3.130   -14.896 7.207   1.00 79.86 421 A 1 
ATOM 3291 O O   . ALA A 1 421 ? 3.475   -16.025 6.852   1.00 72.75 421 A 1 
ATOM 3292 C CB  . ALA A 1 421 ? 0.598   -14.648 7.011   1.00 80.44 421 A 1 
ATOM 3293 N N   . PRO A 1 422 ? 3.762   -14.268 8.220   1.00 75.81 422 A 1 
ATOM 3294 C CA  . PRO A 1 422 ? 4.786   -14.931 9.007   1.00 70.27 422 A 1 
ATOM 3295 C C   . PRO A 1 422 ? 4.197   -16.218 9.578   1.00 66.75 422 A 1 
ATOM 3296 O O   . PRO A 1 422 ? 3.213   -16.174 10.310  1.00 62.08 422 A 1 
ATOM 3297 C CB  . PRO A 1 422 ? 5.195   -13.943 10.106  1.00 66.01 422 A 1 
ATOM 3298 C CG  . PRO A 1 422 ? 4.717   -12.589 9.588   1.00 64.37 422 A 1 
ATOM 3299 C CD  . PRO A 1 422 ? 3.508   -12.929 8.721   1.00 68.61 422 A 1 
ATOM 3300 N N   . ILE A 1 423 ? 4.794   -17.373 9.229   1.00 55.95 423 A 1 
ATOM 3301 C CA  . ILE A 1 423 ? 4.513   -18.631 9.923   1.00 53.67 423 A 1 
ATOM 3302 C C   . ILE A 1 423 ? 4.828   -18.335 11.385  1.00 52.14 423 A 1 
ATOM 3303 O O   . ILE A 1 423 ? 5.980   -18.037 11.707  1.00 48.07 423 A 1 
ATOM 3304 C CB  . ILE A 1 423 ? 5.358   -19.797 9.355   1.00 48.56 423 A 1 
ATOM 3305 C CG1 . ILE A 1 423 ? 5.053   -20.021 7.856   1.00 43.82 423 A 1 
ATOM 3306 C CG2 . ILE A 1 423 ? 5.089   -21.084 10.159  1.00 44.10 423 A 1 
ATOM 3307 C CD1 . ILE A 1 423 ? 5.996   -21.015 7.165   1.00 39.69 423 A 1 
ATOM 3308 N N   . GLY A 1 424 ? 3.796   -18.301 12.241  1.00 45.04 424 A 1 
ATOM 3309 C CA  . GLY A 1 424 ? 3.979   -18.095 13.670  1.00 45.25 424 A 1 
ATOM 3310 C C   . GLY A 1 424 ? 5.046   -19.067 14.140  1.00 44.86 424 A 1 
ATOM 3311 O O   . GLY A 1 424 ? 4.974   -20.246 13.797  1.00 42.41 424 A 1 
ATOM 3312 N N   . PHE A 1 425 ? 6.056   -18.572 14.858  1.00 34.93 425 A 1 
ATOM 3313 C CA  . PHE A 1 425 ? 7.018   -19.423 15.536  1.00 35.24 425 A 1 
ATOM 3314 C C   . PHE A 1 425 ? 6.215   -20.417 16.378  1.00 35.42 425 A 1 
ATOM 3315 O O   . PHE A 1 425 ? 5.611   -20.041 17.378  1.00 33.34 425 A 1 
ATOM 3316 C CB  . PHE A 1 425 ? 7.961   -18.566 16.389  1.00 31.39 425 A 1 
ATOM 3317 C CG  . PHE A 1 425 ? 9.034   -17.825 15.608  1.00 29.84 425 A 1 
ATOM 3318 C CD1 . PHE A 1 425 ? 10.275  -18.441 15.367  1.00 27.14 425 A 1 
ATOM 3319 C CD2 . PHE A 1 425 ? 8.805   -16.522 15.128  1.00 26.49 425 A 1 
ATOM 3320 C CE1 . PHE A 1 425 ? 11.284  -17.760 14.660  1.00 24.60 425 A 1 
ATOM 3321 C CE2 . PHE A 1 425 ? 9.812   -15.841 14.416  1.00 25.99 425 A 1 
ATOM 3322 C CZ  . PHE A 1 425 ? 11.053  -16.458 14.186  1.00 28.00 425 A 1 
ATOM 3323 N N   . SER A 1 426 ? 6.097   -21.656 15.878  1.00 24.10 426 A 1 
ATOM 3324 C CA  . SER A 1 426 ? 5.568   -22.815 16.594  1.00 24.85 426 A 1 
ATOM 3325 C C   . SER A 1 426 ? 6.531   -23.235 17.684  1.00 23.98 426 A 1 
ATOM 3326 O O   . SER A 1 426 ? 7.744   -23.238 17.400  1.00 22.38 426 A 1 
ATOM 3327 C CB  . SER A 1 426 ? 5.365   -23.975 15.625  1.00 23.14 426 A 1 
ATOM 3328 O OG  . SER A 1 426 ? 6.559   -24.139 14.900  1.00 21.51 426 A 1 
ATOM 3329 O OXT . SER A 1 426 ? 5.986   -23.564 18.790  1.00 20.21 426 A 1 
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