# 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_if10218
#
_entry.id if10218
#
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 PHE 2   
1 n GLU 3   
1 n SER 4   
1 n VAL 5   
1 n THR 6   
1 n LYS 7   
1 n SER 8   
1 n GLN 9   
1 n ALA 10  
1 n ALA 11  
1 n GLU 12  
1 n LYS 13  
1 n ILE 14  
1 n LEU 15  
1 n GLU 16  
1 n SER 17  
1 n VAL 18  
1 n ARG 19  
1 n GLU 20  
1 n TYR 21  
1 n TYR 22  
1 n LYS 23  
1 n THR 24  
1 n PHE 25  
1 n MET 26  
1 n ARG 27  
1 n ASN 28  
1 n PRO 29  
1 n PRO 30  
1 n TYR 31  
1 n ARG 32  
1 n PRO 33  
1 n GLY 34  
1 n ASP 35  
1 n ARG 36  
1 n ILE 37  
1 n PRO 38  
1 n TYR 39  
1 n ALA 40  
1 n ALA 41  
1 n ARG 42  
1 n VAL 43  
1 n PHE 44  
1 n ASP 45  
1 n GLU 46  
1 n ARG 47  
1 n GLU 48  
1 n MET 49  
1 n VAL 50  
1 n ASN 51  
1 n LEU 52  
1 n VAL 53  
1 n ASP 54  
1 n SER 55  
1 n ALA 56  
1 n LEU 57  
1 n GLU 58  
1 n PHE 59  
1 n TRP 60  
1 n LEU 61  
1 n THR 62  
1 n ALA 63  
1 n GLY 64  
1 n ARG 65  
1 n TYR 66  
1 n THR 67  
1 n ASP 68  
1 n MET 69  
1 n PHE 70  
1 n GLU 71  
1 n LYS 72  
1 n GLN 73  
1 n LEU 74  
1 n SER 75  
1 n ASP 76  
1 n TYR 77  
1 n LEU 78  
1 n ARG 79  
1 n VAL 80  
1 n PRO 81  
1 n TYR 82  
1 n CYS 83  
1 n SER 84  
1 n LEU 85  
1 n VAL 86  
1 n ASN 87  
1 n SER 88  
1 n GLY 89  
1 n SER 90  
1 n SER 91  
1 n ALA 92  
1 n ASN 93  
1 n LEU 94  
1 n ALA 95  
1 n ALA 96  
1 n PHE 97  
1 n THR 98  
1 n ALA 99  
1 n LEU 100 
1 n THR 101 
1 n SER 102 
1 n PRO 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n ASP 107 
1 n ARG 108 
1 n ALA 109 
1 n VAL 110 
1 n VAL 111 
1 n ARG 112 
1 n GLY 113 
1 n ASP 114 
1 n GLU 115 
1 n VAL 116 
1 n ILE 117 
1 n THR 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n GLY 122 
1 n PHE 123 
1 n PRO 124 
1 n THR 125 
1 n THR 126 
1 n VAL 127 
1 n ALA 128 
1 n PRO 129 
1 n ILE 130 
1 n LEU 131 
1 n GLN 132 
1 n PHE 133 
1 n GLY 134 
1 n ALA 135 
1 n VAL 136 
1 n PRO 137 
1 n VAL 138 
1 n PHE 139 
1 n VAL 140 
1 n ASP 141 
1 n VAL 142 
1 n ALA 143 
1 n ILE 144 
1 n PRO 145 
1 n GLN 146 
1 n TYR 147 
1 n ASN 148 
1 n ILE 149 
1 n ASP 150 
1 n VAL 151 
1 n SER 152 
1 n LEU 153 
1 n LEU 154 
1 n GLU 155 
1 n ARG 156 
1 n ALA 157 
1 n LEU 158 
1 n SER 159 
1 n PRO 160 
1 n LYS 161 
1 n THR 162 
1 n LYS 163 
1 n ALA 164 
1 n VAL 165 
1 n MET 166 
1 n LEU 167 
1 n ALA 168 
1 n HIS 169 
1 n THR 170 
1 n LEU 171 
1 n GLY 172 
1 n ASN 173 
1 n PRO 174 
1 n PHE 175 
1 n ASP 176 
1 n LEU 177 
1 n GLU 178 
1 n THR 179 
1 n VAL 180 
1 n SER 181 
1 n GLY 182 
1 n PHE 183 
1 n CYS 184 
1 n ARG 185 
1 n ALA 186 
1 n ASN 187 
1 n ASN 188 
1 n LEU 189 
1 n TRP 190 
1 n LEU 191 
1 n VAL 192 
1 n GLU 193 
1 n ASP 194 
1 n ASN 195 
1 n CYS 196 
1 n ASP 197 
1 n ALA 198 
1 n LEU 199 
1 n GLY 200 
1 n SER 201 
1 n THR 202 
1 n TYR 203 
1 n GLY 204 
1 n ILE 205 
1 n GLY 206 
1 n GLY 207 
1 n GLU 208 
1 n LYS 209 
1 n LYS 210 
1 n PHE 211 
1 n THR 212 
1 n GLY 213 
1 n THR 214 
1 n VAL 215 
1 n GLY 216 
1 n ASP 217 
1 n ILE 218 
1 n GLY 219 
1 n THR 220 
1 n SER 221 
1 n SER 222 
1 n PHE 223 
1 n TYR 224 
1 n PRO 225 
1 n PRO 226 
1 n HIS 227 
1 n HIS 228 
1 n LEU 229 
1 n THR 230 
1 n MET 231 
1 n GLY 232 
1 n GLU 233 
1 n GLY 234 
1 n GLY 235 
1 n ALA 236 
1 n VAL 237 
1 n TYR 238 
1 n THR 239 
1 n SER 240 
1 n ASP 241 
1 n PRO 242 
1 n LEU 243 
1 n LEU 244 
1 n HIS 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n ARG 249 
1 n SER 250 
1 n MET 251 
1 n ARG 252 
1 n ASP 253 
1 n TRP 254 
1 n GLY 255 
1 n ARG 256 
1 n ASP 257 
1 n CYS 258 
1 n VAL 259 
1 n CYS 260 
1 n PRO 261 
1 n SER 262 
1 n GLU 263 
1 n LEU 264 
1 n PRO 265 
1 n ALA 266 
1 n GLY 267 
1 n TYR 268 
1 n ASP 269 
1 n HIS 270 
1 n LYS 271 
1 n TYR 272 
1 n VAL 273 
1 n TYR 274 
1 n SER 275 
1 n HIS 276 
1 n PHE 277 
1 n GLY 278 
1 n TYR 279 
1 n ASN 280 
1 n LEU 281 
1 n LYS 282 
1 n ALA 283 
1 n THR 284 
1 n ASP 285 
1 n MET 286 
1 n GLN 287 
1 n ALA 288 
1 n ALA 289 
1 n ILE 290 
1 n GLY 291 
1 n CYS 292 
1 n ALA 293 
1 n GLN 294 
1 n LEU 295 
1 n GLU 296 
1 n LYS 297 
1 n PHE 298 
1 n PRO 299 
1 n SER 300 
1 n PHE 301 
1 n VAL 302 
1 n GLU 303 
1 n LYS 304 
1 n ARG 305 
1 n LYS 306 
1 n HIS 307 
1 n ASN 308 
1 n TRP 309 
1 n ARG 310 
1 n ARG 311 
1 n LEU 312 
1 n TYR 313 
1 n ASP 314 
1 n GLY 315 
1 n LEU 316 
1 n LYS 317 
1 n ASP 318 
1 n LEU 319 
1 n SER 320 
1 n ASP 321 
1 n LYS 322 
1 n LEU 323 
1 n ILE 324 
1 n LEU 325 
1 n PRO 326 
1 n GLU 327 
1 n PRO 328 
1 n ALA 329 
1 n PRO 330 
1 n GLY 331 
1 n SER 332 
1 n ASP 333 
1 n PRO 334 
1 n SER 335 
1 n TRP 336 
1 n PHE 337 
1 n GLY 338 
1 n PHE 339 
1 n LEU 340 
1 n ILE 341 
1 n THR 342 
1 n CYS 343 
1 n ARG 344 
1 n GLU 345 
1 n GLY 346 
1 n VAL 347 
1 n SER 348 
1 n ARG 349 
1 n ASN 350 
1 n GLU 351 
1 n LEU 352 
1 n VAL 353 
1 n LYS 354 
1 n ARG 355 
1 n ILE 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n ASN 360 
1 n ILE 361 
1 n GLN 362 
1 n THR 363 
1 n ARG 364 
1 n MET 365 
1 n LEU 366 
1 n PHE 367 
1 n ALA 368 
1 n GLY 369 
1 n ASN 370 
1 n LEU 371 
1 n VAL 372 
1 n LYS 373 
1 n HIS 374 
1 n PRO 375 
1 n CYS 376 
1 n PHE 377 
1 n ASP 378 
1 n ALA 379 
1 n LEU 380 
1 n ARG 381 
1 n LYS 382 
1 n SER 383 
1 n GLY 384 
1 n GLU 385 
1 n GLY 386 
1 n TYR 387 
1 n ARG 388 
1 n ILE 389 
1 n ALA 390 
1 n GLY 391 
1 n THR 392 
1 n LEU 393 
1 n ASP 394 
1 n ASN 395 
1 n THR 396 
1 n ASP 397 
1 n ARG 398 
1 n ILE 399 
1 n MET 400 
1 n ASN 401 
1 n ASP 402 
1 n ALA 403 
1 n PHE 404 
1 n TRP 405 
1 n VAL 406 
1 n GLY 407 
1 n VAL 408 
1 n TYR 409 
1 n PRO 410 
1 n GLY 411 
1 n MET 412 
1 n ASN 413 
1 n ASP 414 
1 n GLY 415 
1 n MET 416 
1 n ILE 417 
1 n ASP 418 
1 n ARG 419 
1 n MET 420 
1 n ALA 421 
1 n GLU 422 
1 n VAL 423 
1 n ILE 424 
1 n ARG 425 
1 n LYS 426 
1 n SER 427 
1 n CYS 428 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:12:25)"
_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 91.81
_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 PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n CYS . 428 A 428 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.149 41.518  -3.389  1.00 73.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.950 40.637  -2.214  1.00 80.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.564 40.786  -1.581  1.00 82.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.468 40.691  -0.365  1.00 77.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.281 39.172  -2.557  1.00 73.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.486 38.303  -1.298  1.00 66.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.992 36.608  -1.690  1.00 63.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.183 35.918  -0.012  1.00 56.25 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -12.512 41.071  -2.364  1.00 76.51 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -11.124 41.144  -1.872  1.00 79.59 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -10.429 42.510  -2.063  1.00 81.46 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -9.235  42.618  -1.853  1.00 75.75 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -10.309 40.012  -2.516  1.00 77.48 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -10.850 38.613  -2.256  1.00 79.69 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -10.990 38.137  -0.939  1.00 76.00 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.197 37.779  -3.335  1.00 76.71 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -11.467 36.835  -0.699  1.00 73.68 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -11.668 36.474  -3.095  1.00 75.79 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -11.802 35.999  -1.777  1.00 78.30 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -11.165 43.574  -2.421  1.00 82.98 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -10.586 44.891  -2.769  1.00 84.41 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -9.875  45.606  -1.602  1.00 84.60 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -9.039  46.470  -1.824  1.00 76.61 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -11.694 45.789  -3.327  1.00 81.10 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -12.235 45.271  -4.673  1.00 74.97 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -13.432 46.069  -5.208  1.00 68.90 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -13.890 45.705  -6.315  1.00 63.99 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -13.913 46.965  -4.484  1.00 64.68 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -10.159 45.224  -0.351  1.00 85.60 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -9.624  45.867  0.857   1.00 87.85 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -8.829  44.923  1.768   1.00 89.63 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -8.630  45.222  2.944   1.00 84.10 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -10.772 46.537  1.619   1.00 83.18 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -11.744 45.573  1.984   1.00 73.90 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -8.400  43.756  1.262   1.00 91.37 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -7.661  42.753  2.044   1.00 92.11 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -6.388  42.309  1.329   1.00 93.60 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -6.325  42.282  0.104   1.00 91.38 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -8.528  41.536  2.424   1.00 89.85 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -9.676  41.935  3.350   1.00 85.72 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -9.113  40.788  1.226   1.00 85.28 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -5.372  41.926  2.097   1.00 92.98 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -4.141  41.344  1.546   1.00 93.34 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -4.405  39.948  0.976   1.00 94.12 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -5.374  39.282  1.355   1.00 93.89 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -3.025  41.277  2.592   1.00 93.01 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -3.372  40.388  3.625   1.00 90.79 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -2.715  42.637  3.222   1.00 88.98 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -3.503  39.457  0.113   1.00 93.24 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -3.559  38.083  -0.418  1.00 93.29 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -3.669  37.039  0.704   1.00 94.17 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -4.505  36.146  0.616   1.00 94.15 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -2.331  37.825  -1.319  1.00 92.46 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -2.373  36.433  -1.973  1.00 91.12 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -1.135  36.143  -2.841  1.00 88.37 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -1.226  34.706  -3.382  1.00 83.78 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -0.022  34.286  -4.148  1.00 77.35 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -2.882  37.179  1.766   1.00 94.05 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -2.910  36.261  2.914   1.00 93.71 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -4.243  36.308  3.670   1.00 94.74 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -4.790  35.268  4.013   1.00 94.59 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -1.765  36.583  3.878   1.00 92.91 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -0.537  36.626  3.176   1.00 79.65 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? -4.816  37.501  3.873   1.00 94.30 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? -6.132  37.641  4.504   1.00 94.16 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -7.256  37.059  3.635   1.00 95.01 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? -8.209  36.487  4.161   1.00 95.16 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? -6.417  39.127  4.761   1.00 94.38 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? -5.599  39.719  5.917   1.00 92.08 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? -5.685  41.244  5.946   1.00 91.34 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? -5.804  41.911  4.931   1.00 87.39 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? -5.603  41.858  7.101   1.00 85.17 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -7.160  37.211  2.311   1.00 94.22 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -8.112  36.610  1.384   1.00 94.19 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -8.034  35.076  1.402   1.00 95.13 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -9.074  34.423  1.455   1.00 95.57 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -7.860  37.177  -0.017  1.00 93.97 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -6.816  34.519  1.411   1.00 95.01 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -6.601  33.080  1.536   1.00 95.30 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -7.187  32.543  2.850   1.00 96.14 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -7.998  31.625  2.807   1.00 96.41 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -5.103  32.781  1.402   1.00 95.17 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? -6.893  33.177  3.997   1.00 95.80 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? -7.419  32.724  5.293   1.00 95.81 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? -8.956  32.729  5.341   1.00 96.31 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? -9.556  31.757  5.796   1.00 96.23 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? -6.828  33.557  6.438   1.00 95.54 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? -7.172  32.981  7.836   1.00 82.85 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? -6.723  31.512  8.014   1.00 76.13 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? -7.452  30.704  8.648   1.00 67.93 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? -5.651  31.157  7.477   1.00 69.15 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -9.616  33.751  4.775   1.00 96.29 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -11.092 33.776  4.671   1.00 96.09 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -11.651 32.607  3.853   1.00 97.01 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -12.719 32.082  4.171   1.00 96.90 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -11.556 35.096  4.036   1.00 95.40 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -11.467 36.280  5.003   1.00 86.08 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -11.897 37.565  4.283   1.00 81.18 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -11.820 38.754  5.244   1.00 72.90 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -12.274 40.007  4.590   1.00 63.70 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? -10.950 32.210  2.782   1.00 95.83 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? -11.332 31.041  1.981   1.00 96.46 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? -11.165 29.771  2.818   1.00 97.25 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? -12.101 28.979  2.900   1.00 97.57 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? -10.532 30.988  0.657   1.00 96.49 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? -10.944 32.158  -0.266  1.00 95.91 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? -10.742 29.644  -0.066  1.00 95.76 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? -9.971  32.404  -1.425  1.00 93.52 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -10.019 29.601  3.488   1.00 96.63 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -9.744  28.420  4.310   1.00 97.27 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -10.717 28.304  5.497   1.00 97.77 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -11.191 27.209  5.797   1.00 97.93 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -8.283  28.448  4.794   1.00 97.52 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -7.206  28.433  3.688   1.00 96.79 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -5.822  28.407  4.334   1.00 95.39 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -7.338  27.244  2.736   1.00 95.39 15  A 1 
ATOM 117  N N   . GLU A 1 16  ? -11.086 29.420  6.127   1.00 97.98 16  A 1 
ATOM 118  C CA  . GLU A 1 16  ? -12.124 29.455  7.165   1.00 97.82 16  A 1 
ATOM 119  C C   . GLU A 1 16  ? -13.487 29.015  6.614   1.00 98.06 16  A 1 
ATOM 120  O O   . GLU A 1 16  ? -14.162 28.175  7.212   1.00 97.76 16  A 1 
ATOM 121  C CB  . GLU A 1 16  ? -12.182 30.864  7.763   1.00 97.38 16  A 1 
ATOM 122  C CG  . GLU A 1 16  ? -13.122 30.941  8.975   1.00 85.90 16  A 1 
ATOM 123  C CD  . GLU A 1 16  ? -13.094 32.312  9.666   1.00 78.42 16  A 1 
ATOM 124  O OE1 . GLU A 1 16  ? -13.482 32.358  10.855  1.00 69.17 16  A 1 
ATOM 125  O OE2 . GLU A 1 16  ? -12.699 33.306  9.009   1.00 71.27 16  A 1 
ATOM 126  N N   . SER A 1 17  ? -13.851 29.489  5.422   1.00 97.67 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? -15.087 29.068  4.752   1.00 97.52 17  A 1 
ATOM 128  C C   . SER A 1 17  ? -15.090 27.566  4.436   1.00 97.96 17  A 1 
ATOM 129  O O   . SER A 1 17  ? -16.122 26.910  4.559   1.00 97.83 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? -15.298 29.862  3.462   1.00 97.00 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? -15.339 31.255  3.715   1.00 90.48 17  A 1 
ATOM 132  N N   . VAL A 1 18  ? -13.936 26.989  4.083   1.00 97.89 18  A 1 
ATOM 133  C CA  . VAL A 1 18  ? -13.771 25.540  3.864   1.00 97.89 18  A 1 
ATOM 134  C C   . VAL A 1 18  ? -13.956 24.756  5.166   1.00 98.12 18  A 1 
ATOM 135  O O   . VAL A 1 18  ? -14.648 23.736  5.164   1.00 98.07 18  A 1 
ATOM 136  C CB  . VAL A 1 18  ? -12.402 25.244  3.218   1.00 97.64 18  A 1 
ATOM 137  C CG1 . VAL A 1 18  ? -12.086 23.744  3.123   1.00 96.50 18  A 1 
ATOM 138  C CG2 . VAL A 1 18  ? -12.351 25.805  1.792   1.00 96.53 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? -13.403 25.235  6.287   1.00 98.24 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? -13.606 24.618  7.613   1.00 98.06 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? -15.089 24.589  7.986   1.00 98.04 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? -15.601 23.542  8.391   1.00 97.70 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? -12.798 25.356  8.698   1.00 97.73 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? -11.275 25.230  8.542   1.00 93.16 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? -10.528 26.023  9.625   1.00 93.65 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? -9.086  26.172  9.299   1.00 89.46 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? -8.447  27.307  9.014   1.00 86.40 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? -9.021  28.474  9.002   1.00 75.01 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? -7.182  27.303  8.730   1.00 79.07 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -15.794 25.697  7.803   1.00 98.17 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -17.232 25.784  8.092   1.00 97.94 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -18.077 24.939  7.130   1.00 98.07 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -19.023 24.272  7.558   1.00 97.53 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -17.683 27.251  8.093   1.00 97.46 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -17.087 28.058  9.266   1.00 87.38 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -17.322 27.367  10.622  1.00 81.65 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -16.330 27.053  11.340  1.00 71.22 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -18.488 27.033  10.914  1.00 72.60 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? -17.690 24.874  5.853   1.00 97.92 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? -18.321 23.969  4.887   1.00 97.80 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? -18.214 22.507  5.339   1.00 97.85 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? -19.221 21.800  5.370   1.00 97.67 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? -17.699 24.167  3.499   1.00 97.75 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? -18.341 23.299  2.435   1.00 97.68 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? -17.875 21.987  2.209   1.00 96.54 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? -19.436 23.787  1.695   1.00 96.86 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? -18.503 21.164  1.254   1.00 95.93 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? -20.066 22.971  0.737   1.00 95.95 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? -19.600 21.658  0.520   1.00 96.25 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? -20.213 20.861  -0.399  1.00 95.09 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? -17.024 22.053  5.743   1.00 97.96 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? -16.834 20.700  6.268   1.00 97.60 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? -17.730 20.434  7.487   1.00 97.33 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? -18.470 19.448  7.513   1.00 97.28 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? -15.357 20.460  6.614   1.00 97.61 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? -15.151 19.144  7.343   1.00 97.27 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? -15.166 19.103  8.753   1.00 95.82 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? -15.038 17.949  6.611   1.00 96.25 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? -15.076 17.871  9.426   1.00 95.58 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? -14.947 16.714  7.279   1.00 95.64 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? -14.971 16.673  8.685   1.00 95.70 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? -14.907 15.478  9.329   1.00 94.25 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? -17.701 21.334  8.477   1.00 97.77 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? -18.497 21.190  9.710   1.00 97.29 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? -19.995 21.093  9.436   1.00 97.21 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? -20.682 20.361  10.142  1.00 96.38 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? -18.233 22.381  10.636  1.00 96.89 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? -16.833 22.357  11.273  1.00 93.72 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? -16.619 23.679  12.014  1.00 90.69 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? -15.167 23.897  12.421  1.00 85.91 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? -14.981 25.314  12.841  1.00 78.81 23  A 1 
ATOM 192  N N   . THR A 1 24  ? -20.475 21.818  8.433   1.00 97.46 24  A 1 
ATOM 193  C CA  . THR A 1 24  ? -21.906 21.922  8.107   1.00 97.21 24  A 1 
ATOM 194  C C   . THR A 1 24  ? -22.395 20.787  7.206   1.00 96.95 24  A 1 
ATOM 195  O O   . THR A 1 24  ? -23.475 20.252  7.438   1.00 95.86 24  A 1 
ATOM 196  C CB  . THR A 1 24  ? -22.202 23.285  7.465   1.00 97.24 24  A 1 
ATOM 197  O OG1 . THR A 1 24  ? -21.713 24.317  8.287   1.00 94.67 24  A 1 
ATOM 198  C CG2 . THR A 1 24  ? -23.697 23.536  7.291   1.00 93.84 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -21.606 20.399  6.192   1.00 96.93 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -22.100 19.557  5.092   1.00 95.87 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -21.366 18.224  4.905   1.00 95.13 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -21.901 17.344  4.236   1.00 93.07 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -22.048 20.361  3.785   1.00 95.94 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -22.827 21.662  3.817   1.00 96.72 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -24.228 21.642  3.913   1.00 95.11 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -22.149 22.892  3.754   1.00 95.88 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -24.953 22.846  3.949   1.00 94.90 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -22.871 24.099  3.789   1.00 95.13 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -24.272 24.078  3.886   1.00 95.55 25  A 1 
ATOM 210  N N   . MET A 1 26  ? -20.155 18.055  5.451   1.00 96.93 26  A 1 
ATOM 211  C CA  . MET A 1 26  ? -19.316 16.891  5.130   1.00 95.72 26  A 1 
ATOM 212  C C   . MET A 1 26  ? -19.214 15.863  6.259   1.00 95.08 26  A 1 
ATOM 213  O O   . MET A 1 26  ? -18.563 14.827  6.093   1.00 92.38 26  A 1 
ATOM 214  C CB  . MET A 1 26  ? -17.919 17.359  4.681   1.00 94.62 26  A 1 
ATOM 215  C CG  . MET A 1 26  ? -17.956 18.201  3.400   1.00 91.56 26  A 1 
ATOM 216  S SD  . MET A 1 26  ? -18.483 17.307  1.906   1.00 88.62 26  A 1 
ATOM 217  C CE  . MET A 1 26  ? -17.084 16.180  1.666   1.00 79.13 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? -19.852 16.116  7.398   1.00 94.49 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? -19.899 15.153  8.505   1.00 93.23 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? -20.882 14.032  8.185   1.00 92.15 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? -22.066 14.279  7.976   1.00 88.50 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? -20.253 15.850  9.817   1.00 92.24 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? -19.097 16.741  10.292  1.00 89.56 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? -19.468 17.417  11.610  1.00 86.56 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? -18.343 18.210  12.117  1.00 81.39 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? -18.287 18.837  13.280  1.00 77.26 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? -19.292 18.843  14.110  1.00 73.00 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? -17.206 19.467  13.622  1.00 68.81 27  A 1 
ATOM 229  N N   . ASN A 1 28  ? -20.383 12.795  8.195   1.00 92.89 28  A 1 
ATOM 230  C CA  . ASN A 1 28  ? -21.248 11.631  8.037   1.00 91.51 28  A 1 
ATOM 231  C C   . ASN A 1 28  ? -22.176 11.480  9.255   1.00 92.59 28  A 1 
ATOM 232  O O   . ASN A 1 28  ? -21.722 11.663  10.393  1.00 90.93 28  A 1 
ATOM 233  C CB  . ASN A 1 28  ? -20.391 10.373  7.816   1.00 88.69 28  A 1 
ATOM 234  C CG  . ASN A 1 28  ? -19.711 10.369  6.458   1.00 84.48 28  A 1 
ATOM 235  O OD1 . ASN A 1 28  ? -20.244 10.813  5.460   1.00 77.84 28  A 1 
ATOM 236  N ND2 . ASN A 1 28  ? -18.508 9.856   6.371   1.00 76.52 28  A 1 
ATOM 237  N N   . PRO A 1 29  ? -23.452 11.113  9.046   1.00 92.78 29  A 1 
ATOM 238  C CA  . PRO A 1 29  ? -24.329 10.755  10.151  1.00 92.86 29  A 1 
ATOM 239  C C   . PRO A 1 29  ? -23.788 9.514   10.880  1.00 93.99 29  A 1 
ATOM 240  O O   . PRO A 1 29  ? -23.078 8.699   10.279  1.00 92.52 29  A 1 
ATOM 241  C CB  . PRO A 1 29  ? -25.704 10.515  9.521   1.00 91.22 29  A 1 
ATOM 242  C CG  . PRO A 1 29  ? -25.366 10.059  8.105   1.00 89.23 29  A 1 
ATOM 243  C CD  . PRO A 1 29  ? -24.102 10.851  7.772   1.00 92.01 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? -24.099 9.339   12.169  1.00 93.11 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -23.734 8.130   12.892  1.00 93.16 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -24.415 6.906   12.271  1.00 94.41 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -25.569 6.982   11.841  1.00 92.99 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -24.176 8.368   14.339  1.00 91.04 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -25.327 9.364   14.197  1.00 87.31 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? -24.921 10.208  12.994  1.00 91.09 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? -23.710 5.782   12.266  1.00 93.27 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? -24.226 4.495   11.801  1.00 94.10 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? -25.513 4.107   12.544  1.00 94.93 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? -25.570 4.185   13.775  1.00 94.58 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? -23.146 3.419   11.990  1.00 94.53 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? -23.641 2.004   11.748  1.00 95.44 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? -23.979 1.170   12.838  1.00 93.62 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? -23.821 1.536   10.433  1.00 94.29 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? -24.487 -0.120  12.610  1.00 93.85 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? -24.332 0.245   10.202  1.00 94.14 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? -24.664 -0.588  11.290  1.00 94.92 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? -25.159 -1.833  11.065  1.00 94.04 31  A 1 
ATOM 263  N N   . ARG A 1 32  ? -26.503 3.623   11.794  1.00 94.56 32  A 1 
ATOM 264  C CA  . ARG A 1 32  ? -27.737 3.025   12.308  1.00 94.57 32  A 1 
ATOM 265  C C   . ARG A 1 32  ? -27.825 1.552   11.898  1.00 95.11 32  A 1 
ATOM 266  O O   . ARG A 1 32  ? -27.398 1.209   10.795  1.00 94.09 32  A 1 
ATOM 267  C CB  . ARG A 1 32  ? -28.954 3.801   11.795  1.00 94.13 32  A 1 
ATOM 268  C CG  . ARG A 1 32  ? -28.937 5.263   12.247  1.00 88.75 32  A 1 
ATOM 269  C CD  . ARG A 1 32  ? -30.147 5.998   11.670  1.00 84.90 32  A 1 
ATOM 270  N NE  . ARG A 1 32  ? -30.139 7.419   12.054  1.00 75.73 32  A 1 
ATOM 271  C CZ  . ARG A 1 32  ? -31.040 8.318   11.706  1.00 68.16 32  A 1 
ATOM 272  N NH1 . ARG A 1 32  ? -32.063 8.010   10.956  1.00 62.19 32  A 1 
ATOM 273  N NH2 . ARG A 1 32  ? -30.924 9.551   12.106  1.00 59.04 32  A 1 
ATOM 274  N N   . PRO A 1 33  ? -28.389 0.667   12.730  1.00 93.91 33  A 1 
ATOM 275  C CA  . PRO A 1 33  ? -28.640 -0.715  12.335  1.00 93.44 33  A 1 
ATOM 276  C C   . PRO A 1 33  ? -29.406 -0.798  11.006  1.00 93.96 33  A 1 
ATOM 277  O O   . PRO A 1 33  ? -30.452 -0.172  10.855  1.00 91.56 33  A 1 
ATOM 278  C CB  . PRO A 1 33  ? -29.430 -1.331  13.493  1.00 91.95 33  A 1 
ATOM 279  C CG  . PRO A 1 33  ? -28.984 -0.501  14.696  1.00 89.85 33  A 1 
ATOM 280  C CD  . PRO A 1 33  ? -28.799 0.892   14.104  1.00 92.14 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? -28.870 -1.570  10.053  1.00 93.30 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? -29.408 -1.702  8.695   1.00 93.83 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? -28.745 -0.807  7.645   1.00 95.55 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? -28.880 -1.091  6.451   1.00 94.09 34  A 1 
ATOM 285  N N   . ASP A 1 35  ? -27.992 0.220   8.059   1.00 95.87 35  A 1 
ATOM 286  C CA  . ASP A 1 35  ? -27.168 0.999   7.138   1.00 96.37 35  A 1 
ATOM 287  C C   . ASP A 1 35  ? -26.093 0.117   6.493   1.00 97.18 35  A 1 
ATOM 288  O O   . ASP A 1 35  ? -25.640 -0.886  7.054   1.00 96.71 35  A 1 
ATOM 289  C CB  . ASP A 1 35  ? -26.487 2.189   7.835   1.00 95.84 35  A 1 
ATOM 290  C CG  . ASP A 1 35  ? -27.418 3.327   8.260   1.00 95.11 35  A 1 
ATOM 291  O OD1 . ASP A 1 35  ? -28.555 3.411   7.752   1.00 92.37 35  A 1 
ATOM 292  O OD2 . ASP A 1 35  ? -26.957 4.155   9.086   1.00 92.12 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? -25.635 0.523   5.313   1.00 95.96 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? -24.568 -0.185  4.606   1.00 96.42 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? -23.245 -0.084  5.367   1.00 97.03 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? -22.789 1.012   5.679   1.00 95.96 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? -24.453 0.361   3.181   1.00 95.69 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? -23.459 -0.442  2.339   1.00 92.75 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? -23.395 0.150   0.938   1.00 89.06 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? -22.435 -0.577  0.087   1.00 84.16 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? -21.856 -0.109  -0.999  1.00 80.07 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? -22.070 1.098   -1.433  1.00 72.98 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? -21.039 -0.855  -1.678  1.00 73.23 36  A 1 
ATOM 304  N N   . ILE A 1 37  ? -22.582 -1.228  5.544   1.00 97.09 37  A 1 
ATOM 305  C CA  . ILE A 1 37  ? -21.219 -1.326  6.073   1.00 97.47 37  A 1 
ATOM 306  C C   . ILE A 1 37  ? -20.266 -1.599  4.899   1.00 97.60 37  A 1 
ATOM 307  O O   . ILE A 1 37  ? -20.189 -2.734  4.418   1.00 97.33 37  A 1 
ATOM 308  C CB  . ILE A 1 37  ? -21.136 -2.393  7.187   1.00 97.78 37  A 1 
ATOM 309  C CG1 . ILE A 1 37  ? -22.146 -2.080  8.318   1.00 97.30 37  A 1 
ATOM 310  C CG2 . ILE A 1 37  ? -19.702 -2.441  7.730   1.00 97.35 37  A 1 
ATOM 311  C CD1 . ILE A 1 37  ? -22.161 -3.096  9.463   1.00 96.62 37  A 1 
ATOM 312  N N   . PRO A 1 38  ? -19.555 -0.585  4.378   1.00 96.58 38  A 1 
ATOM 313  C CA  . PRO A 1 38  ? -18.593 -0.783  3.301   1.00 96.25 38  A 1 
ATOM 314  C C   . PRO A 1 38  ? -17.310 -1.447  3.819   1.00 96.79 38  A 1 
ATOM 315  O O   . PRO A 1 38  ? -16.949 -1.295  4.982   1.00 96.51 38  A 1 
ATOM 316  C CB  . PRO A 1 38  ? -18.343 0.615   2.734   1.00 95.88 38  A 1 
ATOM 317  C CG  . PRO A 1 38  ? -18.501 1.513   3.955   1.00 95.41 38  A 1 
ATOM 318  C CD  . PRO A 1 38  ? -19.597 0.825   4.765   1.00 96.83 38  A 1 
ATOM 319  N N   . TYR A 1 39  ? -16.575 -2.126  2.933   1.00 94.63 39  A 1 
ATOM 320  C CA  . TYR A 1 39  ? -15.271 -2.707  3.298   1.00 94.91 39  A 1 
ATOM 321  C C   . TYR A 1 39  ? -14.192 -1.647  3.601   1.00 95.51 39  A 1 
ATOM 322  O O   . TYR A 1 39  ? -13.244 -1.909  4.338   1.00 94.12 39  A 1 
ATOM 323  C CB  . TYR A 1 39  ? -14.804 -3.648  2.179   1.00 94.59 39  A 1 
ATOM 324  C CG  . TYR A 1 39  ? -14.238 -2.945  0.959   1.00 94.29 39  A 1 
ATOM 325  C CD1 . TYR A 1 39  ? -15.071 -2.590  -0.117  1.00 92.21 39  A 1 
ATOM 326  C CD2 . TYR A 1 39  ? -12.864 -2.637  0.907   1.00 93.00 39  A 1 
ATOM 327  C CE1 . TYR A 1 39  ? -14.536 -1.931  -1.238  1.00 90.35 39  A 1 
ATOM 328  C CE2 . TYR A 1 39  ? -12.327 -1.972  -0.212  1.00 89.67 39  A 1 
ATOM 329  C CZ  . TYR A 1 39  ? -13.162 -1.623  -1.289  1.00 90.77 39  A 1 
ATOM 330  O OH  . TYR A 1 39  ? -12.639 -0.987  -2.373  1.00 88.41 39  A 1 
ATOM 331  N N   . ALA A 1 40  ? -14.332 -0.452  3.026   1.00 94.76 40  A 1 
ATOM 332  C CA  . ALA A 1 40  ? -13.462 0.698   3.230   1.00 94.66 40  A 1 
ATOM 333  C C   . ALA A 1 40  ? -14.232 1.995   2.958   1.00 95.05 40  A 1 
ATOM 334  O O   . ALA A 1 40  ? -15.172 2.018   2.162   1.00 94.29 40  A 1 
ATOM 335  C CB  . ALA A 1 40  ? -12.243 0.587   2.307   1.00 94.12 40  A 1 
ATOM 336  N N   . ALA A 1 41  ? -13.808 3.078   3.600   1.00 94.65 41  A 1 
ATOM 337  C CA  . ALA A 1 41  ? -14.303 4.424   3.342   1.00 94.16 41  A 1 
ATOM 338  C C   . ALA A 1 41  ? -13.204 5.454   3.627   1.00 94.59 41  A 1 
ATOM 339  O O   . ALA A 1 41  ? -12.271 5.193   4.385   1.00 92.95 41  A 1 
ATOM 340  C CB  . ALA A 1 41  ? -15.547 4.692   4.201   1.00 93.45 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? -13.342 6.647   3.031   1.00 93.37 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? -12.472 7.786   3.338   1.00 92.96 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? -12.747 8.258   4.763   1.00 93.89 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? -13.899 8.529   5.102   1.00 92.71 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? -12.706 8.925   2.334   1.00 91.66 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? -12.337 8.535   0.892   1.00 88.03 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? -12.709 9.639   -0.097  1.00 85.64 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? -14.171 9.805   -0.222  1.00 80.43 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? -14.804 10.794  -0.848  1.00 76.24 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? -14.158 11.741  -1.468  1.00 68.73 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? -16.110 10.843  -0.848  1.00 69.17 42  A 1 
ATOM 352  N N   . VAL A 1 43  ? -11.695 8.375   5.572   1.00 94.14 43  A 1 
ATOM 353  C CA  . VAL A 1 43  ? -11.758 8.924   6.930   1.00 94.80 43  A 1 
ATOM 354  C C   . VAL A 1 43  ? -10.931 10.201  6.938   1.00 95.48 43  A 1 
ATOM 355  O O   . VAL A 1 43  ? -9.715  10.143  6.763   1.00 94.88 43  A 1 
ATOM 356  C CB  . VAL A 1 43  ? -11.262 7.911   7.974   1.00 94.43 43  A 1 
ATOM 357  C CG1 . VAL A 1 43  ? -11.427 8.467   9.391   1.00 92.19 43  A 1 
ATOM 358  C CG2 . VAL A 1 43  ? -12.050 6.598   7.883   1.00 92.41 43  A 1 
ATOM 359  N N   . PHE A 1 44  ? -11.595 11.353  7.070   1.00 95.73 44  A 1 
ATOM 360  C CA  . PHE A 1 44  ? -10.966 12.669  6.991   1.00 95.87 44  A 1 
ATOM 361  C C   . PHE A 1 44  ? -11.756 13.689  7.818   1.00 96.10 44  A 1 
ATOM 362  O O   . PHE A 1 44  ? -12.908 13.440  8.182   1.00 95.78 44  A 1 
ATOM 363  C CB  . PHE A 1 44  ? -10.855 13.104  5.518   1.00 95.79 44  A 1 
ATOM 364  C CG  . PHE A 1 44  ? -12.173 13.414  4.822   1.00 96.16 44  A 1 
ATOM 365  C CD1 . PHE A 1 44  ? -12.968 12.379  4.303   1.00 94.53 44  A 1 
ATOM 366  C CD2 . PHE A 1 44  ? -12.604 14.748  4.695   1.00 95.02 44  A 1 
ATOM 367  C CE1 . PHE A 1 44  ? -14.186 12.673  3.666   1.00 93.53 44  A 1 
ATOM 368  C CE2 . PHE A 1 44  ? -13.821 15.043  4.057   1.00 93.99 44  A 1 
ATOM 369  C CZ  . PHE A 1 44  ? -14.614 14.006  3.543   1.00 94.18 44  A 1 
ATOM 370  N N   . ASP A 1 45  ? -11.130 14.835  8.096   1.00 96.53 45  A 1 
ATOM 371  C CA  . ASP A 1 45  ? -11.772 16.007  8.694   1.00 96.63 45  A 1 
ATOM 372  C C   . ASP A 1 45  ? -11.517 17.279  7.863   1.00 97.23 45  A 1 
ATOM 373  O O   . ASP A 1 45  ? -11.213 17.203  6.666   1.00 97.02 45  A 1 
ATOM 374  C CB  . ASP A 1 45  ? -11.372 16.107  10.184  1.00 96.00 45  A 1 
ATOM 375  C CG  . ASP A 1 45  ? -9.889  16.365  10.462  1.00 95.56 45  A 1 
ATOM 376  O OD1 . ASP A 1 45  ? -9.203  17.021  9.651   1.00 93.27 45  A 1 
ATOM 377  O OD2 . ASP A 1 45  ? -9.398  15.939  11.533  1.00 92.57 45  A 1 
ATOM 378  N N   . GLU A 1 46  ? -11.700 18.462  8.454   1.00 97.24 46  A 1 
ATOM 379  C CA  . GLU A 1 46  ? -11.495 19.729  7.753   1.00 97.45 46  A 1 
ATOM 380  C C   . GLU A 1 46  ? -10.052 19.943  7.284   1.00 97.85 46  A 1 
ATOM 381  O O   . GLU A 1 46  ? -9.838  20.711  6.349   1.00 97.54 46  A 1 
ATOM 382  C CB  . GLU A 1 46  ? -11.969 20.914  8.612   1.00 96.47 46  A 1 
ATOM 383  C CG  . GLU A 1 46  ? -11.181 21.184  9.907   1.00 92.83 46  A 1 
ATOM 384  C CD  . GLU A 1 46  ? -11.678 20.407  11.132  1.00 93.12 46  A 1 
ATOM 385  O OE1 . GLU A 1 46  ? -11.439 20.910  12.259  1.00 86.07 46  A 1 
ATOM 386  O OE2 . GLU A 1 46  ? -12.339 19.359  10.971  1.00 88.25 46  A 1 
ATOM 387  N N   . ARG A 1 47  ? -9.069  19.278  7.905   1.00 97.89 47  A 1 
ATOM 388  C CA  . ARG A 1 47  ? -7.643  19.519  7.640   1.00 97.78 47  A 1 
ATOM 389  C C   . ARG A 1 47  ? -7.231  19.064  6.248   1.00 97.94 47  A 1 
ATOM 390  O O   . ARG A 1 47  ? -6.526  19.797  5.566   1.00 97.61 47  A 1 
ATOM 391  C CB  . ARG A 1 47  ? -6.773  18.844  8.711   1.00 97.37 47  A 1 
ATOM 392  C CG  . ARG A 1 47  ? -6.906  19.537  10.068  1.00 93.60 47  A 1 
ATOM 393  C CD  . ARG A 1 47  ? -6.050  18.840  11.129  1.00 87.41 47  A 1 
ATOM 394  N NE  . ARG A 1 47  ? -6.812  17.796  11.832  1.00 77.22 47  A 1 
ATOM 395  C CZ  . ARG A 1 47  ? -6.360  17.108  12.868  1.00 66.70 47  A 1 
ATOM 396  N NH1 . ARG A 1 47  ? -5.121  17.207  13.283  1.00 60.26 47  A 1 
ATOM 397  N NH2 . ARG A 1 47  ? -7.153  16.311  13.520  1.00 58.95 47  A 1 
ATOM 398  N N   . GLU A 1 48  ? -7.727  17.909  5.787   1.00 97.11 48  A 1 
ATOM 399  C CA  . GLU A 1 48  ? -7.497  17.454  4.413   1.00 96.80 48  A 1 
ATOM 400  C C   . GLU A 1 48  ? -8.042  18.459  3.389   1.00 96.94 48  A 1 
ATOM 401  O O   . GLU A 1 48  ? -7.361  18.789  2.420   1.00 96.77 48  A 1 
ATOM 402  C CB  . GLU A 1 48  ? -8.160  16.087  4.159   1.00 96.64 48  A 1 
ATOM 403  C CG  . GLU A 1 48  ? -7.460  14.897  4.828   1.00 95.66 48  A 1 
ATOM 404  C CD  . GLU A 1 48  ? -7.736  14.727  6.330   1.00 97.04 48  A 1 
ATOM 405  O OE1 . GLU A 1 48  ? -7.116  13.820  6.923   1.00 93.52 48  A 1 
ATOM 406  O OE2 . GLU A 1 48  ? -8.544  15.454  6.939   1.00 94.90 48  A 1 
ATOM 407  N N   . MET A 1 49  ? -9.256  18.966  3.620   1.00 97.36 49  A 1 
ATOM 408  C CA  . MET A 1 49  ? -9.876  19.937  2.717   1.00 97.38 49  A 1 
ATOM 409  C C   . MET A 1 49  ? -9.155  21.287  2.746   1.00 97.58 49  A 1 
ATOM 410  O O   . MET A 1 49  ? -8.944  21.893  1.698   1.00 97.37 49  A 1 
ATOM 411  C CB  . MET A 1 49  ? -11.355 20.128  3.072   1.00 97.09 49  A 1 
ATOM 412  C CG  . MET A 1 49  ? -12.186 18.864  2.822   1.00 95.08 49  A 1 
ATOM 413  S SD  . MET A 1 49  ? -13.965 19.050  3.131   1.00 93.73 49  A 1 
ATOM 414  C CE  . MET A 1 49  ? -14.420 20.261  1.864   1.00 86.67 49  A 1 
ATOM 415  N N   . VAL A 1 50  ? -8.758  21.749  3.938   1.00 97.68 50  A 1 
ATOM 416  C CA  . VAL A 1 50  ? -7.997  22.992  4.112   1.00 97.80 50  A 1 
ATOM 417  C C   . VAL A 1 50  ? -6.643  22.900  3.418   1.00 97.64 50  A 1 
ATOM 418  O O   . VAL A 1 50  ? -6.328  23.785  2.631   1.00 97.42 50  A 1 
ATOM 419  C CB  . VAL A 1 50  ? -7.860  23.335  5.605   1.00 97.77 50  A 1 
ATOM 420  C CG1 . VAL A 1 50  ? -6.825  24.428  5.892   1.00 96.74 50  A 1 
ATOM 421  C CG2 . VAL A 1 50  ? -9.209  23.837  6.138   1.00 96.50 50  A 1 
ATOM 422  N N   . ASN A 1 51  ? -5.886  21.822  3.635   1.00 97.17 51  A 1 
ATOM 423  C CA  . ASN A 1 51  ? -4.586  21.631  2.988   1.00 96.76 51  A 1 
ATOM 424  C C   . ASN A 1 51  ? -4.713  21.558  1.458   1.00 96.54 51  A 1 
ATOM 425  O O   . ASN A 1 51  ? -3.914  22.156  0.738   1.00 96.17 51  A 1 
ATOM 426  C CB  . ASN A 1 51  ? -3.931  20.348  3.521   1.00 96.84 51  A 1 
ATOM 427  C CG  . ASN A 1 51  ? -3.325  20.463  4.904   1.00 96.37 51  A 1 
ATOM 428  O OD1 . ASN A 1 51  ? -3.500  21.414  5.641   1.00 92.29 51  A 1 
ATOM 429  N ND2 . ASN A 1 51  ? -2.561  19.467  5.284   1.00 92.34 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? -5.734  20.858  0.952   1.00 96.23 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? -5.998  20.785  -0.487  1.00 95.55 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? -6.272  22.170  -1.085  1.00 95.55 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? -5.723  22.510  -2.134  1.00 95.15 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? -7.173  19.819  -0.724  1.00 95.17 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? -7.625  19.719  -2.194  1.00 92.66 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? -6.514  19.212  -3.111  1.00 89.60 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? -8.816  18.767  -2.300  1.00 90.29 52  A 1 
ATOM 438  N N   . VAL A 1 53  ? -7.109  22.976  -0.421  1.00 96.23 53  A 1 
ATOM 439  C CA  . VAL A 1 53  ? -7.434  24.329  -0.892  1.00 96.29 53  A 1 
ATOM 440  C C   . VAL A 1 53  ? -6.241  25.270  -0.738  1.00 96.16 53  A 1 
ATOM 441  O O   . VAL A 1 53  ? -5.999  26.060  -1.643  1.00 95.99 53  A 1 
ATOM 442  C CB  . VAL A 1 53  ? -8.700  24.867  -0.201  1.00 96.62 53  A 1 
ATOM 443  C CG1 . VAL A 1 53  ? -8.989  26.331  -0.563  1.00 95.70 53  A 1 
ATOM 444  C CG2 . VAL A 1 53  ? -9.918  24.044  -0.651  1.00 95.34 53  A 1 
ATOM 445  N N   . ASP A 1 54  ? -5.458  25.146  0.334   1.00 96.40 54  A 1 
ATOM 446  C CA  . ASP A 1 54  ? -4.218  25.908  0.519   1.00 95.95 54  A 1 
ATOM 447  C C   . ASP A 1 54  ? -3.232  25.656  -0.635  1.00 95.70 54  A 1 
ATOM 448  O O   . ASP A 1 54  ? -2.817  26.598  -1.314  1.00 94.97 54  A 1 
ATOM 449  C CB  . ASP A 1 54  ? -3.603  25.554  1.878   1.00 95.56 54  A 1 
ATOM 450  C CG  . ASP A 1 54  ? -2.365  26.403  2.184   1.00 93.92 54  A 1 
ATOM 451  O OD1 . ASP A 1 54  ? -2.532  27.635  2.292   1.00 88.92 54  A 1 
ATOM 452  O OD2 . ASP A 1 54  ? -1.269  25.817  2.331   1.00 88.59 54  A 1 
ATOM 453  N N   . SER A 1 55  ? -2.974  24.386  -0.955  1.00 94.97 55  A 1 
ATOM 454  C CA  . SER A 1 55  ? -2.133  24.013  -2.104  1.00 94.49 55  A 1 
ATOM 455  C C   . SER A 1 55  ? -2.704  24.509  -3.442  1.00 94.02 55  A 1 
ATOM 456  O O   . SER A 1 55  ? -1.962  24.968  -4.315  1.00 93.24 55  A 1 
ATOM 457  C CB  . SER A 1 55  ? -1.956  22.490  -2.120  1.00 94.77 55  A 1 
ATOM 458  O OG  . SER A 1 55  ? -1.118  22.095  -3.186  1.00 89.01 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? -4.028  24.485  -3.600  1.00 94.10 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? -4.685  25.024  -4.794  1.00 92.95 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? -4.550  26.555  -4.910  1.00 92.60 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? -4.421  27.073  -6.018  1.00 91.40 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? -6.156  24.585  -4.788  1.00 93.17 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? -4.560  27.283  -3.785  1.00 94.15 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? -4.357  28.738  -3.753  1.00 93.30 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? -2.900  29.135  -4.032  1.00 92.55 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? -2.666  30.188  -4.626  1.00 91.27 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? -4.816  29.296  -2.393  1.00 94.08 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? -6.335  29.274  -2.147  1.00 94.06 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? -6.620  29.708  -0.708  1.00 92.38 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? -7.093  30.216  -3.091  1.00 92.68 57  A 1 
ATOM 472  N N   . GLU A 1 58  ? -1.930  28.302  -3.629  1.00 93.04 58  A 1 
ATOM 473  C CA  . GLU A 1 58  ? -0.527  28.462  -4.044  1.00 91.28 58  A 1 
ATOM 474  C C   . GLU A 1 58  ? -0.359  28.271  -5.555  1.00 89.96 58  A 1 
ATOM 475  O O   . GLU A 1 58  ? 0.478   28.934  -6.175  1.00 83.78 58  A 1 
ATOM 476  C CB  . GLU A 1 58  ? 0.380   27.464  -3.305  1.00 90.02 58  A 1 
ATOM 477  C CG  . GLU A 1 58  ? 0.562   27.815  -1.822  1.00 81.15 58  A 1 
ATOM 478  C CD  . GLU A 1 58  ? 1.571   26.901  -1.104  1.00 79.12 58  A 1 
ATOM 479  O OE1 . GLU A 1 58  ? 1.869   27.183  0.078   1.00 71.66 58  A 1 
ATOM 480  O OE2 . GLU A 1 58  ? 2.088   25.936  -1.707  1.00 74.16 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? -1.170  27.402  -6.144  1.00 83.37 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? -1.209  27.098  -7.576  1.00 82.70 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? 0.133   26.594  -8.147  1.00 82.65 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? 0.471   26.828  -9.303  1.00 78.85 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? -1.831  28.278  -8.349  1.00 81.81 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? -2.550  27.875  -9.616  1.00 79.33 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? -1.980  28.125  -10.876 1.00 75.29 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? -3.804  27.243  -9.530  1.00 73.61 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? -2.663  27.752  -12.044 1.00 72.93 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? -4.488  26.866  -10.698 1.00 71.05 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? -3.918  27.122  -11.957 1.00 76.16 59  A 1 
ATOM 492  N N   . TRP A 1 60  ? 0.910   25.853  -7.322  1.00 86.17 60  A 1 
ATOM 493  C CA  . TRP A 1 60  ? 2.172   25.236  -7.748  1.00 84.44 60  A 1 
ATOM 494  C C   . TRP A 1 60  ? 1.956   24.002  -8.631  1.00 83.44 60  A 1 
ATOM 495  O O   . TRP A 1 60  ? 2.763   23.707  -9.515  1.00 74.59 60  A 1 
ATOM 496  C CB  . TRP A 1 60  ? 2.987   24.890  -6.500  1.00 82.65 60  A 1 
ATOM 497  C CG  . TRP A 1 60  ? 4.363   24.400  -6.806  1.00 78.66 60  A 1 
ATOM 498  C CD1 . TRP A 1 60  ? 4.797   23.129  -6.705  1.00 68.67 60  A 1 
ATOM 499  C CD2 . TRP A 1 60  ? 5.496   25.171  -7.307  1.00 75.22 60  A 1 
ATOM 500  N NE1 . TRP A 1 60  ? 6.119   23.055  -7.096  1.00 66.65 60  A 1 
ATOM 501  C CE2 . TRP A 1 60  ? 6.599   24.284  -7.480  1.00 69.60 60  A 1 
ATOM 502  C CE3 . TRP A 1 60  ? 5.702   26.530  -7.635  1.00 71.68 60  A 1 
ATOM 503  C CZ2 . TRP A 1 60  ? 7.846   24.722  -7.957  1.00 71.47 60  A 1 
ATOM 504  C CZ3 . TRP A 1 60  ? 6.949   26.978  -8.112  1.00 65.99 60  A 1 
ATOM 505  C CH2 . TRP A 1 60  ? 8.016   26.081  -8.272  1.00 65.73 60  A 1 
ATOM 506  N N   . LEU A 1 61  ? 0.858   23.289  -8.416  1.00 76.44 61  A 1 
ATOM 507  C CA  . LEU A 1 61  ? 0.347   22.131  -9.174  1.00 75.72 61  A 1 
ATOM 508  C C   . LEU A 1 61  ? 1.190   20.847  -9.090  1.00 77.13 61  A 1 
ATOM 509  O O   . LEU A 1 61  ? 0.654   19.796  -8.721  1.00 74.14 61  A 1 
ATOM 510  C CB  . LEU A 1 61  ? 0.051   22.515  -10.640 1.00 73.02 61  A 1 
ATOM 511  C CG  . LEU A 1 61  ? -0.827  23.763  -10.848 1.00 69.59 61  A 1 
ATOM 512  C CD1 . LEU A 1 61  ? -1.013  24.007  -12.343 1.00 65.00 61  A 1 
ATOM 513  C CD2 . LEU A 1 61  ? -2.204  23.594  -10.209 1.00 64.07 61  A 1 
ATOM 514  N N   . THR A 1 62  ? 2.488   20.900  -9.452  1.00 83.03 62  A 1 
ATOM 515  C CA  . THR A 1 62  ? 3.393   19.739  -9.390  1.00 82.41 62  A 1 
ATOM 516  C C   . THR A 1 62  ? 3.945   19.531  -7.976  1.00 83.68 62  A 1 
ATOM 517  O O   . THR A 1 62  ? 3.575   20.262  -7.064  1.00 81.76 62  A 1 
ATOM 518  C CB  . THR A 1 62  ? 4.488   19.870  -10.466 1.00 80.26 62  A 1 
ATOM 519  O OG1 . THR A 1 62  ? 5.168   18.645  -10.638 1.00 74.31 62  A 1 
ATOM 520  C CG2 . THR A 1 62  ? 5.534   20.941  -10.183 1.00 71.98 62  A 1 
ATOM 521  N N   . ALA A 1 63  ? 4.836   18.542  -7.780  1.00 81.54 63  A 1 
ATOM 522  C CA  . ALA A 1 63  ? 5.526   18.327  -6.510  1.00 81.11 63  A 1 
ATOM 523  C C   . ALA A 1 63  ? 6.177   19.625  -5.990  1.00 82.14 63  A 1 
ATOM 524  O O   . ALA A 1 63  ? 6.929   20.273  -6.723  1.00 78.83 63  A 1 
ATOM 525  C CB  . ALA A 1 63  ? 6.563   17.214  -6.706  1.00 80.45 63  A 1 
ATOM 526  N N   . GLY A 1 64  ? 5.882   19.988  -4.744  1.00 88.69 64  A 1 
ATOM 527  C CA  . GLY A 1 64  ? 6.286   21.227  -4.096  1.00 89.23 64  A 1 
ATOM 528  C C   . GLY A 1 64  ? 6.380   21.085  -2.576  1.00 92.38 64  A 1 
ATOM 529  O O   . GLY A 1 64  ? 6.784   20.038  -2.068  1.00 91.41 64  A 1 
ATOM 530  N N   . ARG A 1 65  ? 5.975   22.132  -1.844  1.00 93.19 65  A 1 
ATOM 531  C CA  . ARG A 1 65  ? 6.095   22.230  -0.382  1.00 93.84 65  A 1 
ATOM 532  C C   . ARG A 1 65  ? 5.447   21.063  0.365   1.00 95.72 65  A 1 
ATOM 533  O O   . ARG A 1 65  ? 6.046   20.506  1.280   1.00 95.50 65  A 1 
ATOM 534  C CB  . ARG A 1 65  ? 5.473   23.575  0.053   1.00 91.34 65  A 1 
ATOM 535  C CG  . ARG A 1 65  ? 5.503   23.794  1.580   1.00 87.58 65  A 1 
ATOM 536  C CD  . ARG A 1 65  ? 4.928   25.156  1.963   1.00 85.58 65  A 1 
ATOM 537  N NE  . ARG A 1 65  ? 3.497   25.300  1.623   1.00 82.05 65  A 1 
ATOM 538  C CZ  . ARG A 1 65  ? 2.440   25.069  2.390   1.00 81.22 65  A 1 
ATOM 539  N NH1 . ARG A 1 65  ? 2.516   24.556  3.584   1.00 74.84 65  A 1 
ATOM 540  N NH2 . ARG A 1 65  ? 1.255   25.375  1.962   1.00 74.39 65  A 1 
ATOM 541  N N   . TYR A 1 66  ? 4.223   20.702  -0.013  1.00 95.25 66  A 1 
ATOM 542  C CA  . TYR A 1 66  ? 3.519   19.590  0.630   1.00 95.54 66  A 1 
ATOM 543  C C   . TYR A 1 66  ? 4.152   18.242  0.301   1.00 96.16 66  A 1 
ATOM 544  O O   . TYR A 1 66  ? 4.195   17.367  1.162   1.00 96.20 66  A 1 
ATOM 545  C CB  . TYR A 1 66  ? 2.040   19.605  0.243   1.00 95.72 66  A 1 
ATOM 546  C CG  . TYR A 1 66  ? 1.203   20.590  1.024   1.00 96.04 66  A 1 
ATOM 547  C CD1 . TYR A 1 66  ? 0.884   20.303  2.365   1.00 94.82 66  A 1 
ATOM 548  C CD2 . TYR A 1 66  ? 0.702   21.756  0.416   1.00 94.86 66  A 1 
ATOM 549  C CE1 . TYR A 1 66  ? 0.061   21.175  3.098   1.00 94.58 66  A 1 
ATOM 550  C CE2 . TYR A 1 66  ? -0.124  22.633  1.147   1.00 94.50 66  A 1 
ATOM 551  C CZ  . TYR A 1 66  ? -0.450  22.337  2.491   1.00 95.40 66  A 1 
ATOM 552  O OH  . TYR A 1 66  ? -1.262  23.161  3.203   1.00 94.74 66  A 1 
ATOM 553  N N   . THR A 1 67  ? 4.706   18.086  -0.898  1.00 95.89 67  A 1 
ATOM 554  C CA  . THR A 1 67  ? 5.460   16.886  -1.287  1.00 95.75 67  A 1 
ATOM 555  C C   . THR A 1 67  ? 6.695   16.705  -0.411  1.00 96.21 67  A 1 
ATOM 556  O O   . THR A 1 67  ? 6.855   15.641  0.178   1.00 96.35 67  A 1 
ATOM 557  C CB  . THR A 1 67  ? 5.858   16.940  -2.765  1.00 95.22 67  A 1 
ATOM 558  O OG1 . THR A 1 67  ? 4.706   17.026  -3.567  1.00 91.40 67  A 1 
ATOM 559  C CG2 . THR A 1 67  ? 6.628   15.695  -3.208  1.00 91.30 67  A 1 
ATOM 560  N N   . ASP A 1 68  ? 7.513   17.748  -0.253  1.00 96.23 68  A 1 
ATOM 561  C CA  . ASP A 1 68  ? 8.715   17.701  0.589   1.00 95.92 68  A 1 
ATOM 562  C C   . ASP A 1 68  ? 8.359   17.402  2.054   1.00 96.73 68  A 1 
ATOM 563  O O   . ASP A 1 68  ? 9.005   16.591  2.723   1.00 96.67 68  A 1 
ATOM 564  C CB  . ASP A 1 68  ? 9.462   19.044  0.505   1.00 94.98 68  A 1 
ATOM 565  C CG  . ASP A 1 68  ? 10.080  19.357  -0.864  1.00 91.83 68  A 1 
ATOM 566  O OD1 . ASP A 1 68  ? 10.274  18.419  -1.668  1.00 88.72 68  A 1 
ATOM 567  O OD2 . ASP A 1 68  ? 10.388  20.550  -1.085  1.00 87.36 68  A 1 
ATOM 568  N N   . MET A 1 69  ? 7.296   18.027  2.544   1.00 96.56 69  A 1 
ATOM 569  C CA  . MET A 1 69  ? 6.795   17.798  3.897   1.00 96.69 69  A 1 
ATOM 570  C C   . MET A 1 69  ? 6.315   16.355  4.083   1.00 97.21 69  A 1 
ATOM 571  O O   . MET A 1 69  ? 6.672   15.724  5.076   1.00 97.21 69  A 1 
ATOM 572  C CB  . MET A 1 69  ? 5.690   18.816  4.206   1.00 96.34 69  A 1 
ATOM 573  C CG  . MET A 1 69  ? 5.196   18.712  5.656   1.00 87.93 69  A 1 
ATOM 574  S SD  . MET A 1 69  ? 4.149   20.092  6.187   1.00 87.12 69  A 1 
ATOM 575  C CE  . MET A 1 69  ? 2.675   19.827  5.169   1.00 71.83 69  A 1 
ATOM 576  N N   . PHE A 1 70  ? 5.555   15.810  3.129   1.00 97.15 70  A 1 
ATOM 577  C CA  . PHE A 1 70  ? 5.073   14.432  3.193   1.00 97.01 70  A 1 
ATOM 578  C C   . PHE A 1 70  ? 6.214   13.412  3.122   1.00 97.30 70  A 1 
ATOM 579  O O   . PHE A 1 70  ? 6.259   12.498  3.944   1.00 97.41 70  A 1 
ATOM 580  C CB  . PHE A 1 70  ? 4.053   14.177  2.079   1.00 96.80 70  A 1 
ATOM 581  C CG  . PHE A 1 70  ? 3.467   12.781  2.155   1.00 96.92 70  A 1 
ATOM 582  C CD1 . PHE A 1 70  ? 4.086   11.708  1.487   1.00 96.12 70  A 1 
ATOM 583  C CD2 . PHE A 1 70  ? 2.349   12.541  2.967   1.00 96.37 70  A 1 
ATOM 584  C CE1 . PHE A 1 70  ? 3.585   10.400  1.635   1.00 95.87 70  A 1 
ATOM 585  C CE2 . PHE A 1 70  ? 1.845   11.237  3.114   1.00 95.69 70  A 1 
ATOM 586  C CZ  . PHE A 1 70  ? 2.467   10.167  2.453   1.00 96.02 70  A 1 
ATOM 587  N N   . GLU A 1 71  ? 7.148   13.565  2.174   1.00 96.94 71  A 1 
ATOM 588  C CA  . GLU A 1 71  ? 8.315   12.678  2.043   1.00 96.87 71  A 1 
ATOM 589  C C   . GLU A 1 71  ? 9.107   12.635  3.355   1.00 97.10 71  A 1 
ATOM 590  O O   . GLU A 1 71  ? 9.451   11.554  3.829   1.00 96.98 71  A 1 
ATOM 591  C CB  . GLU A 1 71  ? 9.231   13.119  0.872   1.00 96.57 71  A 1 
ATOM 592  C CG  . GLU A 1 71  ? 8.666   12.767  -0.521  1.00 95.82 71  A 1 
ATOM 593  C CD  . GLU A 1 71  ? 9.599   13.077  -1.721  1.00 96.49 71  A 1 
ATOM 594  O OE1 . GLU A 1 71  ? 9.303   12.587  -2.846  1.00 92.51 71  A 1 
ATOM 595  O OE2 . GLU A 1 71  ? 10.635  13.765  -1.591  1.00 93.93 71  A 1 
ATOM 596  N N   . LYS A 1 72  ? 9.331   13.801  3.983   1.00 97.60 72  A 1 
ATOM 597  C CA  . LYS A 1 72  ? 10.006  13.897  5.280   1.00 97.63 72  A 1 
ATOM 598  C C   . LYS A 1 72  ? 9.209   13.224  6.401   1.00 97.67 72  A 1 
ATOM 599  O O   . LYS A 1 72  ? 9.752   12.396  7.117   1.00 97.52 72  A 1 
ATOM 600  C CB  . LYS A 1 72  ? 10.296  15.370  5.588   1.00 97.59 72  A 1 
ATOM 601  C CG  . LYS A 1 72  ? 11.082  15.487  6.898   1.00 92.05 72  A 1 
ATOM 602  C CD  . LYS A 1 72  ? 11.390  16.945  7.234   1.00 85.52 72  A 1 
ATOM 603  C CE  . LYS A 1 72  ? 12.095  16.939  8.589   1.00 77.35 72  A 1 
ATOM 604  N NZ  . LYS A 1 72  ? 12.366  18.313  9.062   1.00 65.59 72  A 1 
ATOM 605  N N   . GLN A 1 73  ? 7.930   13.551  6.551   1.00 97.77 73  A 1 
ATOM 606  C CA  . GLN A 1 73  ? 7.094   13.011  7.629   1.00 97.45 73  A 1 
ATOM 607  C C   . GLN A 1 73  ? 6.932   11.490  7.535   1.00 97.65 73  A 1 
ATOM 608  O O   . GLN A 1 73  ? 6.995   10.803  8.554   1.00 97.39 73  A 1 
ATOM 609  C CB  . GLN A 1 73  ? 5.712   13.671  7.587   1.00 97.07 73  A 1 
ATOM 610  C CG  . GLN A 1 73  ? 5.698   15.113  8.108   1.00 93.64 73  A 1 
ATOM 611  C CD  . GLN A 1 73  ? 4.335   15.778  7.913   1.00 91.85 73  A 1 
ATOM 612  O OE1 . GLN A 1 73  ? 3.506   15.372  7.117   1.00 85.75 73  A 1 
ATOM 613  N NE2 . GLN A 1 73  ? 4.042   16.837  8.632   1.00 83.20 73  A 1 
ATOM 614  N N   . LEU A 1 74  ? 6.752   10.945  6.322   1.00 97.39 74  A 1 
ATOM 615  C CA  . LEU A 1 74  ? 6.658   9.499   6.125   1.00 97.41 74  A 1 
ATOM 616  C C   . LEU A 1 74  ? 8.003   8.808   6.389   1.00 97.55 74  A 1 
ATOM 617  O O   . LEU A 1 74  ? 8.034   7.756   7.021   1.00 97.47 74  A 1 
ATOM 618  C CB  . LEU A 1 74  ? 6.123   9.210   4.708   1.00 97.27 74  A 1 
ATOM 619  C CG  . LEU A 1 74  ? 5.907   7.707   4.434   1.00 96.61 74  A 1 
ATOM 620  C CD1 . LEU A 1 74  ? 4.870   7.077   5.372   1.00 95.51 74  A 1 
ATOM 621  C CD2 . LEU A 1 74  ? 5.423   7.496   3.005   1.00 95.68 74  A 1 
ATOM 622  N N   . SER A 1 75  ? 9.105   9.416   5.942   1.00 98.08 75  A 1 
ATOM 623  C CA  . SER A 1 75  ? 10.475  8.970   6.228   1.00 97.93 75  A 1 
ATOM 624  C C   . SER A 1 75  ? 10.742  8.897   7.737   1.00 98.07 75  A 1 
ATOM 625  O O   . SER A 1 75  ? 11.167  7.856   8.239   1.00 97.52 75  A 1 
ATOM 626  C CB  . SER A 1 75  ? 11.439  9.940   5.541   1.00 96.81 75  A 1 
ATOM 627  O OG  . SER A 1 75  ? 12.784  9.595   5.741   1.00 82.24 75  A 1 
ATOM 628  N N   . ASP A 1 76  ? 10.400  9.953   8.472   1.00 97.90 76  A 1 
ATOM 629  C CA  . ASP A 1 76  ? 10.534  10.033  9.930   1.00 97.86 76  A 1 
ATOM 630  C C   . ASP A 1 76  ? 9.669   8.969   10.628  1.00 97.80 76  A 1 
ATOM 631  O O   . ASP A 1 76  ? 10.130  8.297   11.559  1.00 97.37 76  A 1 
ATOM 632  C CB  . ASP A 1 76  ? 10.140  11.447  10.418  1.00 97.81 76  A 1 
ATOM 633  C CG  . ASP A 1 76  ? 11.136  12.572  10.072  1.00 96.52 76  A 1 
ATOM 634  O OD1 . ASP A 1 76  ? 12.321  12.268  9.817   1.00 93.95 76  A 1 
ATOM 635  O OD2 . ASP A 1 76  ? 10.730  13.761  10.150  1.00 94.04 76  A 1 
ATOM 636  N N   . TYR A 1 77  ? 8.430   8.765   10.166  1.00 97.56 77  A 1 
ATOM 637  C CA  . TYR A 1 77  ? 7.525   7.748   10.712  1.00 97.35 77  A 1 
ATOM 638  C C   . TYR A 1 77  ? 8.074   6.331   10.524  1.00 97.54 77  A 1 
ATOM 639  O O   . TYR A 1 77  ? 8.141   5.562   11.485  1.00 97.24 77  A 1 
ATOM 640  C CB  . TYR A 1 77  ? 6.131   7.891   10.079  1.00 97.25 77  A 1 
ATOM 641  C CG  . TYR A 1 77  ? 5.149   6.839   10.568  1.00 96.93 77  A 1 
ATOM 642  C CD1 . TYR A 1 77  ? 5.005   5.622   9.870   1.00 95.30 77  A 1 
ATOM 643  C CD2 . TYR A 1 77  ? 4.431   7.046   11.762  1.00 95.69 77  A 1 
ATOM 644  C CE1 . TYR A 1 77  ? 4.165   4.611   10.378  1.00 94.77 77  A 1 
ATOM 645  C CE2 . TYR A 1 77  ? 3.590   6.040   12.273  1.00 94.81 77  A 1 
ATOM 646  C CZ  . TYR A 1 77  ? 3.465   4.816   11.585  1.00 95.30 77  A 1 
ATOM 647  O OH  . TYR A 1 77  ? 2.680   3.828   12.093  1.00 93.95 77  A 1 
ATOM 648  N N   . LEU A 1 78  ? 8.497   5.992   9.303   1.00 97.33 78  A 1 
ATOM 649  C CA  . LEU A 1 78  ? 9.037   4.675   8.950   1.00 97.26 78  A 1 
ATOM 650  C C   . LEU A 1 78  ? 10.470  4.453   9.453   1.00 97.29 78  A 1 
ATOM 651  O O   . LEU A 1 78  ? 10.937  3.314   9.467   1.00 96.94 78  A 1 
ATOM 652  C CB  . LEU A 1 78  ? 8.966   4.493   7.422   1.00 97.27 78  A 1 
ATOM 653  C CG  . LEU A 1 78  ? 7.543   4.347   6.853   1.00 96.70 78  A 1 
ATOM 654  C CD1 . LEU A 1 78  ? 7.620   4.284   5.327   1.00 95.96 78  A 1 
ATOM 655  C CD2 . LEU A 1 78  ? 6.853   3.071   7.346   1.00 95.81 78  A 1 
ATOM 656  N N   . ARG A 1 79  ? 11.162  5.518   9.880   1.00 97.76 79  A 1 
ATOM 657  C CA  . ARG A 1 79  ? 12.572  5.503   10.297  1.00 97.62 79  A 1 
ATOM 658  C C   . ARG A 1 79  ? 13.501  5.023   9.178   1.00 97.93 79  A 1 
ATOM 659  O O   . ARG A 1 79  ? 14.424  4.240   9.413   1.00 97.13 79  A 1 
ATOM 660  C CB  . ARG A 1 79  ? 12.756  4.712   11.596  1.00 97.04 79  A 1 
ATOM 661  C CG  . ARG A 1 79  ? 11.800  5.142   12.708  1.00 94.86 79  A 1 
ATOM 662  C CD  . ARG A 1 79  ? 12.028  4.238   13.917  1.00 90.78 79  A 1 
ATOM 663  N NE  . ARG A 1 79  ? 11.086  4.545   14.996  1.00 83.16 79  A 1 
ATOM 664  C CZ  . ARG A 1 79  ? 10.999  3.905   16.147  1.00 75.33 79  A 1 
ATOM 665  N NH1 . ARG A 1 79  ? 11.783  2.903   16.435  1.00 69.17 79  A 1 
ATOM 666  N NH2 . ARG A 1 79  ? 10.114  4.265   17.033  1.00 68.95 79  A 1 
ATOM 667  N N   . VAL A 1 80  ? 13.253  5.493   7.956   1.00 97.77 80  A 1 
ATOM 668  C CA  . VAL A 1 80  ? 14.081  5.248   6.768   1.00 97.95 80  A 1 
ATOM 669  C C   . VAL A 1 80  ? 14.654  6.572   6.261   1.00 98.21 80  A 1 
ATOM 670  O O   . VAL A 1 80  ? 13.967  7.586   6.319   1.00 97.75 80  A 1 
ATOM 671  C CB  . VAL A 1 80  ? 13.311  4.517   5.653   1.00 97.20 80  A 1 
ATOM 672  C CG1 . VAL A 1 80  ? 12.971  3.089   6.082   1.00 93.75 80  A 1 
ATOM 673  C CG2 . VAL A 1 80  ? 12.032  5.233   5.218   1.00 92.87 80  A 1 
ATOM 674  N N   . PRO A 1 81  ? 15.896  6.603   5.755   1.00 98.40 81  A 1 
ATOM 675  C CA  . PRO A 1 81  ? 16.523  7.861   5.346   1.00 98.25 81  A 1 
ATOM 676  C C   . PRO A 1 81  ? 15.954  8.450   4.051   1.00 98.28 81  A 1 
ATOM 677  O O   . PRO A 1 81  ? 16.064  9.656   3.836   1.00 97.49 81  A 1 
ATOM 678  C CB  . PRO A 1 81  ? 18.011  7.529   5.209   1.00 97.85 81  A 1 
ATOM 679  C CG  . PRO A 1 81  ? 18.013  6.038   4.876   1.00 96.60 81  A 1 
ATOM 680  C CD  . PRO A 1 81  ? 16.829  5.502   5.662   1.00 98.19 81  A 1 
ATOM 681  N N   . TYR A 1 82  ? 15.379  7.616   3.182   1.00 98.23 82  A 1 
ATOM 682  C CA  . TYR A 1 82  ? 14.981  8.034   1.843   1.00 98.31 82  A 1 
ATOM 683  C C   . TYR A 1 82  ? 13.545  7.623   1.528   1.00 98.46 82  A 1 
ATOM 684  O O   . TYR A 1 82  ? 13.214  6.442   1.540   1.00 98.24 82  A 1 
ATOM 685  C CB  . TYR A 1 82  ? 15.955  7.455   0.815   1.00 98.18 82  A 1 
ATOM 686  C CG  . TYR A 1 82  ? 17.416  7.776   1.069   1.00 98.09 82  A 1 
ATOM 687  C CD1 . TYR A 1 82  ? 17.863  9.111   1.069   1.00 97.04 82  A 1 
ATOM 688  C CD2 . TYR A 1 82  ? 18.327  6.735   1.334   1.00 97.14 82  A 1 
ATOM 689  C CE1 . TYR A 1 82  ? 19.211  9.409   1.342   1.00 96.56 82  A 1 
ATOM 690  C CE2 . TYR A 1 82  ? 19.680  7.028   1.602   1.00 96.70 82  A 1 
ATOM 691  C CZ  . TYR A 1 82  ? 20.119  8.366   1.612   1.00 96.79 82  A 1 
ATOM 692  O OH  . TYR A 1 82  ? 21.419  8.650   1.895   1.00 95.69 82  A 1 
ATOM 693  N N   . CYS A 1 83  ? 12.725  8.604   1.164   1.00 98.25 83  A 1 
ATOM 694  C CA  . CYS A 1 83  ? 11.360  8.425   0.686   1.00 98.20 83  A 1 
ATOM 695  C C   . CYS A 1 83  ? 11.142  9.248   -0.592  1.00 98.07 83  A 1 
ATOM 696  O O   . CYS A 1 83  ? 11.659  10.359  -0.729  1.00 97.46 83  A 1 
ATOM 697  C CB  . CYS A 1 83  ? 10.391  8.800   1.812   1.00 97.84 83  A 1 
ATOM 698  S SG  . CYS A 1 83  ? 8.675   8.539   1.286   1.00 96.24 83  A 1 
ATOM 699  N N   . SER A 1 84  ? 10.407  8.695   -1.544  1.00 98.06 84  A 1 
ATOM 700  C CA  . SER A 1 84  ? 10.025  9.361   -2.789  1.00 97.98 84  A 1 
ATOM 701  C C   . SER A 1 84  ? 8.531   9.198   -3.025  1.00 98.16 84  A 1 
ATOM 702  O O   . SER A 1 84  ? 8.058   8.084   -3.255  1.00 97.91 84  A 1 
ATOM 703  C CB  . SER A 1 84  ? 10.814  8.789   -3.970  1.00 97.57 84  A 1 
ATOM 704  O OG  . SER A 1 84  ? 12.191  9.092   -3.817  1.00 95.73 84  A 1 
ATOM 705  N N   . LEU A 1 85  ? 7.794   10.300  -3.003  1.00 97.35 85  A 1 
ATOM 706  C CA  . LEU A 1 85  ? 6.369   10.322  -3.305  1.00 97.02 85  A 1 
ATOM 707  C C   . LEU A 1 85  ? 6.131   10.140  -4.811  1.00 96.76 85  A 1 
ATOM 708  O O   . LEU A 1 85  ? 6.787   10.768  -5.650  1.00 96.24 85  A 1 
ATOM 709  C CB  . LEU A 1 85  ? 5.762   11.633  -2.773  1.00 96.74 85  A 1 
ATOM 710  C CG  . LEU A 1 85  ? 4.229   11.697  -2.879  1.00 95.52 85  A 1 
ATOM 711  C CD1 . LEU A 1 85  ? 3.547   10.727  -1.920  1.00 93.57 85  A 1 
ATOM 712  C CD2 . LEU A 1 85  ? 3.740   13.099  -2.544  1.00 93.54 85  A 1 
ATOM 713  N N   . VAL A 1 86  ? 5.165   9.289   -5.143  1.00 96.60 86  A 1 
ATOM 714  C CA  . VAL A 1 86  ? 4.708   9.003   -6.507  1.00 96.56 86  A 1 
ATOM 715  C C   . VAL A 1 86  ? 3.184   9.103   -6.600  1.00 96.16 86  A 1 
ATOM 716  O O   . VAL A 1 86  ? 2.478   9.088   -5.596  1.00 95.67 86  A 1 
ATOM 717  C CB  . VAL A 1 86  ? 5.215   7.637   -7.008  1.00 96.57 86  A 1 
ATOM 718  C CG1 . VAL A 1 86  ? 6.736   7.620   -7.174  1.00 95.25 86  A 1 
ATOM 719  C CG2 . VAL A 1 86  ? 4.806   6.479   -6.095  1.00 94.71 86  A 1 
ATOM 720  N N   . ASN A 1 87  ? 2.670   9.199   -7.826  1.00 94.78 87  A 1 
ATOM 721  C CA  . ASN A 1 87  ? 1.256   9.488   -8.081  1.00 94.78 87  A 1 
ATOM 722  C C   . ASN A 1 87  ? 0.273   8.332   -7.798  1.00 95.20 87  A 1 
ATOM 723  O O   . ASN A 1 87  ? -0.933  8.571   -7.801  1.00 93.81 87  A 1 
ATOM 724  C CB  . ASN A 1 87  ? 1.131   10.031  -9.514  1.00 93.97 87  A 1 
ATOM 725  C CG  . ASN A 1 87  ? 1.534   9.045   -10.598 1.00 92.80 87  A 1 
ATOM 726  O OD1 . ASN A 1 87  ? 1.629   7.846   -10.405 1.00 86.86 87  A 1 
ATOM 727  N ND2 . ASN A 1 87  ? 1.803   9.522   -11.787 1.00 86.89 87  A 1 
ATOM 728  N N   . SER A 1 88  ? 0.752   7.098   -7.584  1.00 94.35 88  A 1 
ATOM 729  C CA  . SER A 1 88  ? -0.074  5.931   -7.250  1.00 94.79 88  A 1 
ATOM 730  C C   . SER A 1 88  ? 0.751   4.802   -6.627  1.00 95.71 88  A 1 
ATOM 731  O O   . SER A 1 88  ? 1.965   4.737   -6.815  1.00 95.95 88  A 1 
ATOM 732  C CB  . SER A 1 88  ? -0.783  5.403   -8.504  1.00 94.43 88  A 1 
ATOM 733  O OG  . SER A 1 88  ? 0.147   4.864   -9.421  1.00 90.68 88  A 1 
ATOM 734  N N   . GLY A 1 89  ? 0.092   3.837   -5.960  1.00 93.88 89  A 1 
ATOM 735  C CA  . GLY A 1 89  ? 0.724   2.593   -5.499  1.00 94.23 89  A 1 
ATOM 736  C C   . GLY A 1 89  ? 1.282   1.748   -6.647  1.00 96.14 89  A 1 
ATOM 737  O O   . GLY A 1 89  ? 2.379   1.209   -6.554  1.00 96.46 89  A 1 
ATOM 738  N N   . SER A 1 90  ? 0.586   1.716   -7.794  1.00 95.69 90  A 1 
ATOM 739  C CA  . SER A 1 90  ? 1.094   1.052   -9.005  1.00 95.48 90  A 1 
ATOM 740  C C   . SER A 1 90  ? 2.387   1.690   -9.515  1.00 96.53 90  A 1 
ATOM 741  O O   . SER A 1 90  ? 3.303   0.985   -9.926  1.00 96.51 90  A 1 
ATOM 742  C CB  . SER A 1 90  ? 0.050   1.093   -10.121 1.00 94.26 90  A 1 
ATOM 743  O OG  . SER A 1 90  ? -1.169  0.529   -9.683  1.00 84.64 90  A 1 
ATOM 744  N N   . SER A 1 91  ? 2.482   3.027   -9.460  1.00 95.78 91  A 1 
ATOM 745  C CA  . SER A 1 91  ? 3.707   3.753   -9.788  1.00 96.18 91  A 1 
ATOM 746  C C   . SER A 1 91  ? 4.831   3.469   -8.796  1.00 96.94 91  A 1 
ATOM 747  O O   . SER A 1 91  ? 5.988   3.429   -9.207  1.00 97.25 91  A 1 
ATOM 748  C CB  . SER A 1 91  ? 3.441   5.253   -9.828  1.00 95.83 91  A 1 
ATOM 749  O OG  . SER A 1 91  ? 2.545   5.554   -10.880 1.00 92.32 91  A 1 
ATOM 750  N N   . ALA A 1 92  ? 4.509   3.230   -7.520  1.00 97.17 92  A 1 
ATOM 751  C CA  . ALA A 1 92  ? 5.485   2.840   -6.512  1.00 97.43 92  A 1 
ATOM 752  C C   . ALA A 1 92  ? 6.093   1.468   -6.829  1.00 97.69 92  A 1 
ATOM 753  O O   . ALA A 1 92  ? 7.315   1.357   -6.923  1.00 97.86 92  A 1 
ATOM 754  C CB  . ALA A 1 92  ? 4.833   2.894   -5.127  1.00 97.65 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? 5.263   0.461   -7.109  1.00 97.42 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? 5.731   -0.876  -7.489  1.00 97.47 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? 6.514   -0.863  -8.808  1.00 97.57 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? 7.553   -1.513  -8.922  1.00 97.26 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? 4.530   -1.838  -7.546  1.00 97.44 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? 3.985   -2.188  -6.171  1.00 96.80 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? 4.522   -1.800  -5.148  1.00 90.78 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? 2.912   -2.935  -6.106  1.00 89.86 93  A 1 
ATOM 763  N N   . LEU A 1 94  ? 6.062   -0.068  -9.795  1.00 97.56 94  A 1 
ATOM 764  C CA  . LEU A 1 94  ? 6.792   0.121   -11.047 1.00 97.39 94  A 1 
ATOM 765  C C   . LEU A 1 94  ? 8.170   0.743   -10.803 1.00 97.48 94  A 1 
ATOM 766  O O   . LEU A 1 94  ? 9.161   0.228   -11.310 1.00 97.40 94  A 1 
ATOM 767  C CB  . LEU A 1 94  ? 5.941   0.971   -12.008 1.00 97.25 94  A 1 
ATOM 768  C CG  . LEU A 1 94  ? 6.625   1.280   -13.358 1.00 95.83 94  A 1 
ATOM 769  C CD1 . LEU A 1 94  ? 6.938   0.016   -14.156 1.00 94.30 94  A 1 
ATOM 770  C CD2 . LEU A 1 94  ? 5.709   2.167   -14.200 1.00 94.25 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? 8.253   1.823   -10.024 1.00 98.00 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? 9.521   2.486   -9.726  1.00 97.81 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? 10.462  1.588   -8.908  1.00 97.82 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? 11.654  1.541   -9.202  1.00 97.68 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? 9.234   3.811   -9.017  1.00 97.61 95  A 1 
ATOM 776  N N   . ALA A 1 96  ? 9.932   0.843   -7.926  1.00 98.09 96  A 1 
ATOM 777  C CA  . ALA A 1 96  ? 10.703  -0.095  -7.118  1.00 98.20 96  A 1 
ATOM 778  C C   . ALA A 1 96  ? 11.309  -1.212  -7.973  1.00 98.12 96  A 1 
ATOM 779  O O   . ALA A 1 96  ? 12.518  -1.425  -7.941  1.00 98.01 96  A 1 
ATOM 780  C CB  . ALA A 1 96  ? 9.795   -0.664  -6.025  1.00 98.28 96  A 1 
ATOM 781  N N   . PHE A 1 97  ? 10.496  -1.884  -8.796  1.00 98.32 97  A 1 
ATOM 782  C CA  . PHE A 1 97  ? 10.996  -2.950  -9.660  1.00 98.25 97  A 1 
ATOM 783  C C   . PHE A 1 97  ? 11.960  -2.417  -10.725 1.00 98.13 97  A 1 
ATOM 784  O O   . PHE A 1 97  ? 13.053  -2.952  -10.894 1.00 97.88 97  A 1 
ATOM 785  C CB  . PHE A 1 97  ? 9.829   -3.706  -10.300 1.00 98.17 97  A 1 
ATOM 786  C CG  . PHE A 1 97  ? 10.324  -4.811  -11.210 1.00 98.08 97  A 1 
ATOM 787  C CD1 . PHE A 1 97  ? 10.437  -4.586  -12.593 1.00 97.12 97  A 1 
ATOM 788  C CD2 . PHE A 1 97  ? 10.789  -6.017  -10.656 1.00 97.27 97  A 1 
ATOM 789  C CE1 . PHE A 1 97  ? 11.022  -5.562  -13.420 1.00 96.80 97  A 1 
ATOM 790  C CE2 . PHE A 1 97  ? 11.374  -6.991  -11.484 1.00 96.67 97  A 1 
ATOM 791  C CZ  . PHE A 1 97  ? 11.497  -6.759  -12.865 1.00 96.90 97  A 1 
ATOM 792  N N   . THR A 1 98  ? 11.603  -1.342  -11.434 1.00 97.88 98  A 1 
ATOM 793  C CA  . THR A 1 98  ? 12.465  -0.784  -12.489 1.00 97.45 98  A 1 
ATOM 794  C C   . THR A 1 98  ? 13.782  -0.252  -11.940 1.00 97.34 98  A 1 
ATOM 795  O O   . THR A 1 98  ? 14.784  -0.322  -12.645 1.00 96.77 98  A 1 
ATOM 796  C CB  . THR A 1 98  ? 11.780  0.307   -13.324 1.00 96.80 98  A 1 
ATOM 797  O OG1 . THR A 1 98  ? 11.248  1.324   -12.520 1.00 89.61 98  A 1 
ATOM 798  C CG2 . THR A 1 98  ? 10.647  -0.256  -14.188 1.00 87.16 98  A 1 
ATOM 799  N N   . ALA A 1 99  ? 13.836  0.189   -10.680 1.00 97.81 99  A 1 
ATOM 800  C CA  . ALA A 1 99  ? 15.097  0.561   -10.043 1.00 97.63 99  A 1 
ATOM 801  C C   . ALA A 1 99  ? 16.092  -0.609  -10.001 1.00 97.32 99  A 1 
ATOM 802  O O   . ALA A 1 99  ? 17.282  -0.391  -10.226 1.00 96.96 99  A 1 
ATOM 803  C CB  . ALA A 1 99  ? 14.817  1.116   -8.648  1.00 97.72 99  A 1 
ATOM 804  N N   . LEU A 1 100 ? 15.613  -1.844  -9.816  1.00 97.83 100 A 1 
ATOM 805  C CA  . LEU A 1 100 ? 16.452  -3.049  -9.815  1.00 98.19 100 A 1 
ATOM 806  C C   . LEU A 1 100 ? 17.028  -3.398  -11.197 1.00 98.06 100 A 1 
ATOM 807  O O   . LEU A 1 100 ? 17.936  -4.217  -11.289 1.00 97.87 100 A 1 
ATOM 808  C CB  . LEU A 1 100 ? 15.659  -4.245  -9.266  1.00 98.47 100 A 1 
ATOM 809  C CG  . LEU A 1 100 ? 15.067  -4.066  -7.858  1.00 98.21 100 A 1 
ATOM 810  C CD1 . LEU A 1 100 ? 14.411  -5.380  -7.433  1.00 98.00 100 A 1 
ATOM 811  C CD2 . LEU A 1 100 ? 16.134  -3.687  -6.824  1.00 97.80 100 A 1 
ATOM 812  N N   . THR A 1 101 ? 16.537  -2.778  -12.266 1.00 97.72 101 A 1 
ATOM 813  C CA  . THR A 1 101 ? 17.023  -2.988  -13.641 1.00 97.08 101 A 1 
ATOM 814  C C   . THR A 1 101 ? 18.138  -2.017  -14.036 1.00 96.01 101 A 1 
ATOM 815  O O   . THR A 1 101 ? 18.641  -2.057  -15.160 1.00 94.95 101 A 1 
ATOM 816  C CB  . THR A 1 101 ? 15.877  -2.937  -14.661 1.00 97.22 101 A 1 
ATOM 817  O OG1 . THR A 1 101 ? 15.446  -1.622  -14.919 1.00 96.49 101 A 1 
ATOM 818  C CG2 . THR A 1 101 ? 14.654  -3.745  -14.228 1.00 95.97 101 A 1 
ATOM 819  N N   . SER A 1 102 ? 18.531  -1.115  -13.132 1.00 96.48 102 A 1 
ATOM 820  C CA  . SER A 1 102 ? 19.537  -0.095  -13.421 1.00 95.70 102 A 1 
ATOM 821  C C   . SER A 1 102 ? 20.917  -0.710  -13.664 1.00 95.47 102 A 1 
ATOM 822  O O   . SER A 1 102 ? 21.397  -1.480  -12.829 1.00 95.00 102 A 1 
ATOM 823  C CB  . SER A 1 102 ? 19.623  0.889   -12.262 1.00 95.28 102 A 1 
ATOM 824  O OG  . SER A 1 102 ? 20.657  1.828   -12.490 1.00 94.13 102 A 1 
ATOM 825  N N   . PRO A 1 103 ? 21.638  -0.291  -14.720 1.00 94.09 103 A 1 
ATOM 826  C CA  . PRO A 1 103 ? 23.012  -0.741  -14.951 1.00 92.74 103 A 1 
ATOM 827  C C   . PRO A 1 103 ? 23.984  -0.302  -13.846 1.00 93.39 103 A 1 
ATOM 828  O O   . PRO A 1 103 ? 25.055  -0.888  -13.707 1.00 92.37 103 A 1 
ATOM 829  C CB  . PRO A 1 103 ? 23.394  -0.150  -16.310 1.00 90.88 103 A 1 
ATOM 830  C CG  . PRO A 1 103 ? 22.537  1.109   -16.407 1.00 88.65 103 A 1 
ATOM 831  C CD  . PRO A 1 103 ? 21.240  0.685   -15.719 1.00 92.03 103 A 1 
ATOM 832  N N   . LEU A 1 104 ? 23.609  0.688   -13.025 1.00 93.59 104 A 1 
ATOM 833  C CA  . LEU A 1 104 ? 24.400  1.115   -11.865 1.00 93.35 104 A 1 
ATOM 834  C C   . LEU A 1 104 ? 24.509  0.031   -10.780 1.00 94.38 104 A 1 
ATOM 835  O O   . LEU A 1 104 ? 25.373  0.136   -9.911  1.00 94.00 104 A 1 
ATOM 836  C CB  . LEU A 1 104 ? 23.796  2.399   -11.267 1.00 92.48 104 A 1 
ATOM 837  C CG  . LEU A 1 104 ? 23.757  3.620   -12.205 1.00 90.53 104 A 1 
ATOM 838  C CD1 . LEU A 1 104 ? 23.138  4.807   -11.463 1.00 88.69 104 A 1 
ATOM 839  C CD2 . LEU A 1 104 ? 25.147  4.026   -12.689 1.00 88.39 104 A 1 
ATOM 840  N N   . LEU A 1 105 ? 23.671  -0.993  -10.830 1.00 94.16 105 A 1 
ATOM 841  C CA  . LEU A 1 105 ? 23.690  -2.133  -9.904  1.00 95.73 105 A 1 
ATOM 842  C C   . LEU A 1 105 ? 24.660  -3.248  -10.339 1.00 96.17 105 A 1 
ATOM 843  O O   . LEU A 1 105 ? 24.821  -4.234  -9.617  1.00 95.87 105 A 1 
ATOM 844  C CB  . LEU A 1 105 ? 22.256  -2.656  -9.722  1.00 96.63 105 A 1 
ATOM 845  C CG  . LEU A 1 105 ? 21.248  -1.620  -9.189  1.00 96.36 105 A 1 
ATOM 846  C CD1 . LEU A 1 105 ? 19.870  -2.271  -9.086  1.00 96.45 105 A 1 
ATOM 847  C CD2 . LEU A 1 105 ? 21.634  -1.079  -7.814  1.00 96.05 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? 25.328  -3.098  -11.497 1.00 95.09 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? 26.282  -4.076  -12.031 1.00 95.35 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? 25.658  -5.464  -12.175 1.00 96.55 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? 24.526  -5.596  -12.636 1.00 96.35 106 A 1 
ATOM 852  N N   . ASP A 1 107 ? 26.366  -6.491  -11.715 1.00 96.63 107 A 1 
ATOM 853  C CA  . ASP A 1 107 ? 25.933  -7.894  -11.822 1.00 96.83 107 A 1 
ATOM 854  C C   . ASP A 1 107 ? 24.658  -8.225  -11.026 1.00 97.46 107 A 1 
ATOM 855  O O   . ASP A 1 107 ? 24.044  -9.271  -11.255 1.00 96.32 107 A 1 
ATOM 856  C CB  . ASP A 1 107 ? 27.073  -8.813  -11.353 1.00 95.92 107 A 1 
ATOM 857  C CG  . ASP A 1 107 ? 28.349  -8.689  -12.191 1.00 90.06 107 A 1 
ATOM 858  O OD1 . ASP A 1 107 ? 28.246  -8.303  -13.375 1.00 84.75 107 A 1 
ATOM 859  O OD2 . ASP A 1 107 ? 29.424  -8.973  -11.623 1.00 85.31 107 A 1 
ATOM 860  N N   . ARG A 1 108 ? 24.259  -7.344  -10.095 1.00 97.36 108 A 1 
ATOM 861  C CA  . ARG A 1 108 ? 22.999  -7.481  -9.342  1.00 97.71 108 A 1 
ATOM 862  C C   . ARG A 1 108 ? 21.786  -6.905  -10.076 1.00 98.38 108 A 1 
ATOM 863  O O   . ARG A 1 108 ? 20.671  -7.111  -9.604  1.00 98.02 108 A 1 
ATOM 864  C CB  . ARG A 1 108 ? 23.106  -6.863  -7.937  1.00 96.70 108 A 1 
ATOM 865  C CG  . ARG A 1 108 ? 24.076  -7.606  -7.013  1.00 92.34 108 A 1 
ATOM 866  C CD  . ARG A 1 108 ? 23.964  -7.087  -5.560  1.00 91.43 108 A 1 
ATOM 867  N NE  . ARG A 1 108 ? 22.687  -7.478  -4.914  1.00 89.67 108 A 1 
ATOM 868  C CZ  . ARG A 1 108 ? 22.138  -6.958  -3.817  1.00 89.05 108 A 1 
ATOM 869  N NH1 . ARG A 1 108 ? 22.679  -5.980  -3.151  1.00 82.10 108 A 1 
ATOM 870  N NH2 . ARG A 1 108 ? 21.009  -7.419  -3.361  1.00 79.61 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? 21.984  -6.199  -11.192 1.00 97.78 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? 20.869  -5.691  -11.984 1.00 98.04 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? 19.981  -6.842  -12.478 1.00 98.40 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? 20.477  -7.881  -12.926 1.00 98.17 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? 21.392  -4.848  -13.148 1.00 97.50 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? 18.664  -6.641  -12.414 1.00 98.37 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? 17.689  -7.554  -13.010 1.00 98.48 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? 17.674  -7.316  -14.513 1.00 98.31 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? 17.433  -6.197  -14.973 1.00 97.90 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? 16.289  -7.370  -12.397 1.00 98.51 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? 15.266  -8.321  -13.031 1.00 97.99 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? 16.294  -7.635  -10.886 1.00 97.86 110 A 1 
ATOM 883  N N   . VAL A 1 111 ? 17.899  -8.372  -15.293 1.00 98.38 111 A 1 
ATOM 884  C CA  . VAL A 1 111 ? 17.812  -8.340  -16.756 1.00 98.45 111 A 1 
ATOM 885  C C   . VAL A 1 111 ? 16.630  -9.173  -17.253 1.00 98.63 111 A 1 
ATOM 886  O O   . VAL A 1 111 ? 16.008  -9.938  -16.511 1.00 98.46 111 A 1 
ATOM 887  C CB  . VAL A 1 111 ? 19.143  -8.732  -17.431 1.00 98.12 111 A 1 
ATOM 888  C CG1 . VAL A 1 111 ? 20.275  -7.786  -17.008 1.00 96.77 111 A 1 
ATOM 889  C CG2 . VAL A 1 111 ? 19.562  -10.173 -17.174 1.00 95.59 111 A 1 
ATOM 890  N N   . ARG A 1 112 ? 16.270  -9.018  -18.526 1.00 98.10 112 A 1 
ATOM 891  C CA  . ARG A 1 112 ? 15.184  -9.799  -19.128 1.00 98.18 112 A 1 
ATOM 892  C C   . ARG A 1 112 ? 15.478  -11.297 -19.050 1.00 98.40 112 A 1 
ATOM 893  O O   . ARG A 1 112 ? 16.564  -11.737 -19.418 1.00 97.90 112 A 1 
ATOM 894  C CB  . ARG A 1 112 ? 14.939  -9.374  -20.576 1.00 97.56 112 A 1 
ATOM 895  C CG  . ARG A 1 112 ? 14.407  -7.939  -20.664 1.00 94.78 112 A 1 
ATOM 896  C CD  . ARG A 1 112 ? 14.095  -7.601  -22.114 1.00 92.69 112 A 1 
ATOM 897  N NE  . ARG A 1 112 ? 13.544  -6.240  -22.230 1.00 87.93 112 A 1 
ATOM 898  C CZ  . ARG A 1 112 ? 12.894  -5.753  -23.271 1.00 83.41 112 A 1 
ATOM 899  N NH1 . ARG A 1 112 ? 12.698  -6.455  -24.356 1.00 75.57 112 A 1 
ATOM 900  N NH2 . ARG A 1 112 ? 12.423  -4.536  -23.230 1.00 76.88 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? 14.491  -12.076 -18.627 1.00 98.00 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? 14.622  -13.521 -18.425 1.00 98.11 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? 15.163  -13.939 -17.054 1.00 98.43 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? 15.188  -15.145 -16.784 1.00 97.92 113 A 1 
ATOM 905  N N   . ASP A 1 114 ? 15.590  -12.988 -16.212 1.00 98.50 114 A 1 
ATOM 906  C CA  . ASP A 1 114 ? 15.830  -13.250 -14.794 1.00 98.65 114 A 1 
ATOM 907  C C   . ASP A 1 114 ? 14.517  -13.559 -14.069 1.00 98.70 114 A 1 
ATOM 908  O O   . ASP A 1 114 ? 13.438  -13.105 -14.461 1.00 98.48 114 A 1 
ATOM 909  C CB  . ASP A 1 114 ? 16.533  -12.073 -14.108 1.00 98.59 114 A 1 
ATOM 910  C CG  . ASP A 1 114 ? 18.028  -11.979 -14.396 1.00 98.49 114 A 1 
ATOM 911  O OD1 . ASP A 1 114 ? 18.641  -12.987 -14.815 1.00 97.14 114 A 1 
ATOM 912  O OD2 . ASP A 1 114 ? 18.587  -10.893 -14.118 1.00 97.24 114 A 1 
ATOM 913  N N   . GLU A 1 115 ? 14.623  -14.333 -13.007 1.00 98.58 115 A 1 
ATOM 914  C CA  . GLU A 1 115 ? 13.487  -14.767 -12.209 1.00 98.67 115 A 1 
ATOM 915  C C   . GLU A 1 115 ? 13.287  -13.895 -10.963 1.00 98.74 115 A 1 
ATOM 916  O O   . GLU A 1 115 ? 14.235  -13.511 -10.278 1.00 98.59 115 A 1 
ATOM 917  C CB  . GLU A 1 115 ? 13.623  -16.246 -11.843 1.00 98.56 115 A 1 
ATOM 918  C CG  . GLU A 1 115 ? 13.482  -17.183 -13.062 1.00 97.98 115 A 1 
ATOM 919  C CD  . GLU A 1 115 ? 13.445  -18.667 -12.666 1.00 98.02 115 A 1 
ATOM 920  O OE1 . GLU A 1 115 ? 12.989  -19.507 -13.474 1.00 94.80 115 A 1 
ATOM 921  O OE2 . GLU A 1 115 ? 13.821  -19.021 -11.523 1.00 95.60 115 A 1 
ATOM 922  N N   . VAL A 1 116 ? 12.022  -13.633 -10.651 1.00 98.63 116 A 1 
ATOM 923  C CA  . VAL A 1 116 ? 11.595  -12.899 -9.457  1.00 98.66 116 A 1 
ATOM 924  C C   . VAL A 1 116 ? 10.585  -13.749 -8.695  1.00 98.63 116 A 1 
ATOM 925  O O   . VAL A 1 116 ? 9.509   -14.051 -9.212  1.00 98.37 116 A 1 
ATOM 926  C CB  . VAL A 1 116 ? 11.004  -11.529 -9.822  1.00 98.55 116 A 1 
ATOM 927  C CG1 . VAL A 1 116 ? 10.625  -10.740 -8.561  1.00 98.06 116 A 1 
ATOM 928  C CG2 . VAL A 1 116 ? 11.991  -10.684 -10.638 1.00 98.07 116 A 1 
ATOM 929  N N   . ILE A 1 117 ? 10.923  -14.138 -7.468  1.00 98.60 117 A 1 
ATOM 930  C CA  . ILE A 1 117 ? 10.027  -14.927 -6.614  1.00 98.64 117 A 1 
ATOM 931  C C   . ILE A 1 117 ? 8.897   -14.032 -6.103  1.00 98.56 117 A 1 
ATOM 932  O O   . ILE A 1 117 ? 9.137   -12.935 -5.601  1.00 98.38 117 A 1 
ATOM 933  C CB  . ILE A 1 117 ? 10.805  -15.616 -5.473  1.00 98.67 117 A 1 
ATOM 934  C CG1 . ILE A 1 117 ? 11.820  -16.632 -6.053  1.00 98.37 117 A 1 
ATOM 935  C CG2 . ILE A 1 117 ? 9.842   -16.319 -4.500  1.00 98.49 117 A 1 
ATOM 936  C CD1 . ILE A 1 117 ? 12.797  -17.203 -5.016  1.00 97.70 117 A 1 
ATOM 937  N N   . THR A 1 118 ? 7.660   -14.504 -6.234  1.00 98.03 118 A 1 
ATOM 938  C CA  . THR A 1 118 ? 6.449   -13.793 -5.799  1.00 97.93 118 A 1 
ATOM 939  C C   . THR A 1 118 ? 5.302   -14.773 -5.528  1.00 97.91 118 A 1 
ATOM 940  O O   . THR A 1 118 ? 5.494   -15.988 -5.577  1.00 97.54 118 A 1 
ATOM 941  C CB  . THR A 1 118 ? 6.092   -12.716 -6.842  1.00 97.68 118 A 1 
ATOM 942  O OG1 . THR A 1 118 ? 5.113   -11.840 -6.339  1.00 94.56 118 A 1 
ATOM 943  C CG2 . THR A 1 118 ? 5.586   -13.286 -8.170  1.00 95.05 118 A 1 
ATOM 944  N N   . VAL A 1 119 ? 4.101   -14.274 -5.251  1.00 96.07 119 A 1 
ATOM 945  C CA  . VAL A 1 119 ? 2.885   -15.077 -5.047  1.00 95.60 119 A 1 
ATOM 946  C C   . VAL A 1 119 ? 1.801   -14.721 -6.066  1.00 95.02 119 A 1 
ATOM 947  O O   . VAL A 1 119 ? 1.689   -13.575 -6.503  1.00 94.19 119 A 1 
ATOM 948  C CB  . VAL A 1 119 ? 2.349   -14.972 -3.607  1.00 94.97 119 A 1 
ATOM 949  C CG1 . VAL A 1 119 ? 3.371   -15.520 -2.604  1.00 90.93 119 A 1 
ATOM 950  C CG2 . VAL A 1 119 ? 1.966   -13.544 -3.205  1.00 91.13 119 A 1 
ATOM 951  N N   . ALA A 1 120 ? 0.960   -15.704 -6.433  1.00 94.58 120 A 1 
ATOM 952  C CA  . ALA A 1 120 ? -0.187  -15.471 -7.316  1.00 93.23 120 A 1 
ATOM 953  C C   . ALA A 1 120 ? -1.433  -14.979 -6.558  1.00 92.95 120 A 1 
ATOM 954  O O   . ALA A 1 120 ? -2.323  -14.383 -7.170  1.00 91.56 120 A 1 
ATOM 955  C CB  . ALA A 1 120 ? -0.464  -16.751 -8.110  1.00 93.16 120 A 1 
ATOM 956  N N   . ALA A 1 121 ? -1.492  -15.198 -5.243  1.00 91.95 121 A 1 
ATOM 957  C CA  . ALA A 1 121 ? -2.532  -14.718 -4.335  1.00 89.71 121 A 1 
ATOM 958  C C   . ALA A 1 121 ? -2.268  -13.270 -3.895  1.00 88.59 121 A 1 
ATOM 959  O O   . ALA A 1 121 ? -2.074  -12.990 -2.716  1.00 83.45 121 A 1 
ATOM 960  C CB  . ALA A 1 121 ? -2.649  -15.688 -3.156  1.00 89.21 121 A 1 
ATOM 961  N N   . GLY A 1 122 ? -2.223  -12.329 -4.852  1.00 90.17 122 A 1 
ATOM 962  C CA  . GLY A 1 122 ? -1.880  -10.939 -4.565  1.00 87.78 122 A 1 
ATOM 963  C C   . GLY A 1 122 ? -2.516  -9.944  -5.531  1.00 90.54 122 A 1 
ATOM 964  O O   . GLY A 1 122 ? -3.340  -10.295 -6.380  1.00 84.28 122 A 1 
ATOM 965  N N   . PHE A 1 123 ? -2.132  -8.676  -5.404  1.00 87.83 123 A 1 
ATOM 966  C CA  . PHE A 1 123 ? -2.601  -7.626  -6.295  1.00 87.49 123 A 1 
ATOM 967  C C   . PHE A 1 123 ? -1.799  -7.619  -7.607  1.00 88.98 123 A 1 
ATOM 968  O O   . PHE A 1 123 ? -0.573  -7.738  -7.579  1.00 84.44 123 A 1 
ATOM 969  C CB  . PHE A 1 123 ? -2.564  -6.272  -5.576  1.00 85.54 123 A 1 
ATOM 970  C CG  . PHE A 1 123 ? -3.524  -5.266  -6.175  1.00 81.78 123 A 1 
ATOM 971  C CD1 . PHE A 1 123 ? -3.047  -4.198  -6.953  1.00 78.01 123 A 1 
ATOM 972  C CD2 . PHE A 1 123 ? -4.908  -5.413  -5.964  1.00 78.37 123 A 1 
ATOM 973  C CE1 . PHE A 1 123 ? -3.951  -3.283  -7.518  1.00 74.55 123 A 1 
ATOM 974  C CE2 . PHE A 1 123 ? -5.812  -4.497  -6.534  1.00 74.21 123 A 1 
ATOM 975  C CZ  . PHE A 1 123 ? -5.335  -3.429  -7.312  1.00 76.20 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? -2.434  -7.450  -8.780  1.00 90.99 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? -1.733  -7.548  -10.063 1.00 89.82 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? -0.540  -6.603  -10.221 1.00 91.12 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? 0.401   -6.920  -10.939 1.00 89.11 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? -2.793  -7.258  -11.129 1.00 88.11 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? -4.090  -7.697  -10.464 1.00 86.12 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? -3.870  -7.349  -8.997  1.00 89.33 124 A 1 
ATOM 983  N N   . THR A 1 125 ? -0.567  -5.439  -9.565  1.00 90.81 125 A 1 
ATOM 984  C CA  . THR A 1 125 ? 0.484   -4.423  -9.725  1.00 90.17 125 A 1 
ATOM 985  C C   . THR A 1 125 ? 1.813   -4.785  -9.066  1.00 91.82 125 A 1 
ATOM 986  O O   . THR A 1 125 ? 2.821   -4.183  -9.427  1.00 89.38 125 A 1 
ATOM 987  C CB  . THR A 1 125 ? 0.029   -3.045  -9.232  1.00 88.78 125 A 1 
ATOM 988  O OG1 . THR A 1 125 ? -0.344  -3.090  -7.875  1.00 84.74 125 A 1 
ATOM 989  C CG2 . THR A 1 125 ? -1.173  -2.546  -10.031 1.00 82.58 125 A 1 
ATOM 990  N N   . THR A 1 126 ? 1.842   -5.797  -8.187  1.00 91.53 126 A 1 
ATOM 991  C CA  . THR A 1 126 ? 3.089   -6.386  -7.673  1.00 92.28 126 A 1 
ATOM 992  C C   . THR A 1 126 ? 3.804   -7.190  -8.767  1.00 93.96 126 A 1 
ATOM 993  O O   . THR A 1 126 ? 5.024   -7.183  -8.858  1.00 93.51 126 A 1 
ATOM 994  C CB  . THR A 1 126 ? 2.785   -7.294  -6.468  1.00 92.22 126 A 1 
ATOM 995  O OG1 . THR A 1 126 ? 1.878   -6.669  -5.592  1.00 88.88 126 A 1 
ATOM 996  C CG2 . THR A 1 126 ? 4.030   -7.673  -5.675  1.00 87.30 126 A 1 
ATOM 997  N N   . VAL A 1 127 ? 3.048   -7.838  -9.662  1.00 95.01 127 A 1 
ATOM 998  C CA  . VAL A 1 127 ? 3.582   -8.749  -10.692 1.00 95.55 127 A 1 
ATOM 999  C C   . VAL A 1 127 ? 3.726   -8.079  -12.066 1.00 96.31 127 A 1 
ATOM 1000 O O   . VAL A 1 127 ? 4.600   -8.437  -12.859 1.00 95.75 127 A 1 
ATOM 1001 C CB  . VAL A 1 127 ? 2.688   -10.003 -10.778 1.00 94.40 127 A 1 
ATOM 1002 C CG1 . VAL A 1 127 ? 3.180   -11.018 -11.814 1.00 90.91 127 A 1 
ATOM 1003 C CG2 . VAL A 1 127 ? 2.603   -10.723 -9.427  1.00 91.38 127 A 1 
ATOM 1004 N N   . ALA A 1 128 ? 2.871   -7.098  -12.374 1.00 96.01 128 A 1 
ATOM 1005 C CA  . ALA A 1 128 ? 2.839   -6.436  -13.677 1.00 95.75 128 A 1 
ATOM 1006 C C   . ALA A 1 128 ? 4.194   -5.838  -14.110 1.00 96.33 128 A 1 
ATOM 1007 O O   . ALA A 1 128 ? 4.579   -6.084  -15.257 1.00 96.22 128 A 1 
ATOM 1008 C CB  . ALA A 1 128 ? 1.705   -5.402  -13.700 1.00 95.24 128 A 1 
ATOM 1009 N N   . PRO A 1 129 ? 4.952   -5.126  -13.256 1.00 96.67 129 A 1 
ATOM 1010 C CA  . PRO A 1 129 ? 6.258   -4.591  -13.647 1.00 96.69 129 A 1 
ATOM 1011 C C   . PRO A 1 129 ? 7.253   -5.682  -14.064 1.00 97.20 129 A 1 
ATOM 1012 O O   . PRO A 1 129 ? 7.982   -5.499  -15.035 1.00 96.85 129 A 1 
ATOM 1013 C CB  . PRO A 1 129 ? 6.766   -3.808  -12.433 1.00 96.22 129 A 1 
ATOM 1014 C CG  . PRO A 1 129 ? 5.503   -3.448  -11.662 1.00 94.59 129 A 1 
ATOM 1015 C CD  . PRO A 1 129 ? 4.617   -4.664  -11.910 1.00 96.84 129 A 1 
ATOM 1016 N N   . ILE A 1 130 ? 7.239   -6.834  -13.379 1.00 96.96 130 A 1 
ATOM 1017 C CA  . ILE A 1 130 ? 8.116   -7.984  -13.654 1.00 97.02 130 A 1 
ATOM 1018 C C   . ILE A 1 130 ? 7.866   -8.496  -15.078 1.00 96.89 130 A 1 
ATOM 1019 O O   . ILE A 1 130 ? 8.779   -8.543  -15.909 1.00 96.53 130 A 1 
ATOM 1020 C CB  . ILE A 1 130 ? 7.889   -9.105  -12.601 1.00 97.33 130 A 1 
ATOM 1021 C CG1 . ILE A 1 130 ? 8.071   -8.599  -11.149 1.00 96.96 130 A 1 
ATOM 1022 C CG2 . ILE A 1 130 ? 8.815   -10.304 -12.878 1.00 96.79 130 A 1 
ATOM 1023 C CD1 . ILE A 1 130 ? 7.600   -9.597  -10.077 1.00 96.09 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? 6.598   -8.800  -15.385 1.00 97.23 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? 6.185   -9.316  -16.692 1.00 96.75 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? 6.398   -8.300  -17.816 1.00 96.67 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? 6.889   -8.654  -18.886 1.00 95.81 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? 4.699   -9.710  -16.622 1.00 96.24 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? 4.425   -10.998 -15.835 1.00 94.83 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? 2.918   -11.134 -15.609 1.00 92.66 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? 4.903   -12.231 -16.604 1.00 93.00 131 A 1 
ATOM 1032 N N   . GLN A 1 132 ? 6.040   -7.030  -17.596 1.00 96.70 132 A 1 
ATOM 1033 C CA  . GLN A 1 132 ? 6.162   -5.983  -18.616 1.00 95.93 132 A 1 
ATOM 1034 C C   . GLN A 1 132 ? 7.621   -5.670  -18.962 1.00 95.99 132 A 1 
ATOM 1035 O O   . GLN A 1 132 ? 7.917   -5.354  -20.114 1.00 94.72 132 A 1 
ATOM 1036 C CB  . GLN A 1 132 ? 5.446   -4.710  -18.146 1.00 95.07 132 A 1 
ATOM 1037 C CG  . GLN A 1 132 ? 3.920   -4.857  -18.215 1.00 90.63 132 A 1 
ATOM 1038 C CD  . GLN A 1 132 ? 3.187   -3.586  -17.789 1.00 86.49 132 A 1 
ATOM 1039 O OE1 . GLN A 1 132 ? 3.709   -2.694  -17.141 1.00 78.12 132 A 1 
ATOM 1040 N NE2 . GLN A 1 132 ? 1.937   -3.448  -18.153 1.00 76.15 132 A 1 
ATOM 1041 N N   . PHE A 1 133 ? 8.533   -5.792  -18.002 1.00 96.15 133 A 1 
ATOM 1042 C CA  . PHE A 1 133 ? 9.965   -5.674  -18.264 1.00 96.17 133 A 1 
ATOM 1043 C C   . PHE A 1 133 ? 10.507  -6.861  -19.078 1.00 96.57 133 A 1 
ATOM 1044 O O   . PHE A 1 133 ? 11.444  -6.702  -19.866 1.00 95.70 133 A 1 
ATOM 1045 C CB  . PHE A 1 133 ? 10.691  -5.526  -16.922 1.00 96.05 133 A 1 
ATOM 1046 C CG  . PHE A 1 133 ? 12.188  -5.409  -17.077 1.00 96.50 133 A 1 
ATOM 1047 C CD1 . PHE A 1 133 ? 13.021  -6.482  -16.713 1.00 95.04 133 A 1 
ATOM 1048 C CD2 . PHE A 1 133 ? 12.751  -4.237  -17.618 1.00 95.60 133 A 1 
ATOM 1049 C CE1 . PHE A 1 133 ? 14.412  -6.377  -16.873 1.00 94.12 133 A 1 
ATOM 1050 C CE2 . PHE A 1 133 ? 14.143  -4.135  -17.778 1.00 94.57 133 A 1 
ATOM 1051 C CZ  . PHE A 1 133 ? 14.973  -5.203  -17.402 1.00 94.92 133 A 1 
ATOM 1052 N N   . GLY A 1 134 ? 9.883   -8.044  -18.937 1.00 96.45 134 A 1 
ATOM 1053 C CA  . GLY A 1 134 ? 10.338  -9.299  -19.527 1.00 96.77 134 A 1 
ATOM 1054 C C   . GLY A 1 134 ? 11.173  -10.160 -18.574 1.00 97.57 134 A 1 
ATOM 1055 O O   . GLY A 1 134 ? 11.890  -11.051 -19.035 1.00 96.77 134 A 1 
ATOM 1056 N N   . ALA A 1 135 ? 11.106  -9.897  -17.267 1.00 97.65 135 A 1 
ATOM 1057 C CA  . ALA A 1 135 ? 11.529  -10.834 -16.238 1.00 97.96 135 A 1 
ATOM 1058 C C   . ALA A 1 135 ? 10.432  -11.890 -15.999 1.00 98.01 135 A 1 
ATOM 1059 O O   . ALA A 1 135 ? 9.286   -11.737 -16.434 1.00 97.67 135 A 1 
ATOM 1060 C CB  . ALA A 1 135 ? 11.918  -10.060 -14.971 1.00 98.05 135 A 1 
ATOM 1061 N N   . VAL A 1 136 ? 10.787  -12.974 -15.326 1.00 98.18 136 A 1 
ATOM 1062 C CA  . VAL A 1 136 ? 9.949   -14.163 -15.159 1.00 98.31 136 A 1 
ATOM 1063 C C   . VAL A 1 136 ? 9.492   -14.260 -13.702 1.00 98.43 136 A 1 
ATOM 1064 O O   . VAL A 1 136 ? 10.307  -14.575 -12.835 1.00 98.24 136 A 1 
ATOM 1065 C CB  . VAL A 1 136 ? 10.720  -15.421 -15.607 1.00 98.04 136 A 1 
ATOM 1066 C CG1 . VAL A 1 136 ? 9.882   -16.692 -15.428 1.00 97.04 136 A 1 
ATOM 1067 C CG2 . VAL A 1 136 ? 11.122  -15.333 -17.087 1.00 97.09 136 A 1 
ATOM 1068 N N   . PRO A 1 137 ? 8.206   -14.015 -13.390 1.00 98.23 137 A 1 
ATOM 1069 C CA  . PRO A 1 137 ? 7.709   -14.254 -12.042 1.00 98.11 137 A 1 
ATOM 1070 C C   . PRO A 1 137 ? 7.698   -15.756 -11.738 1.00 98.15 137 A 1 
ATOM 1071 O O   . PRO A 1 137 ? 7.213   -16.570 -12.534 1.00 97.89 137 A 1 
ATOM 1072 C CB  . PRO A 1 137 ? 6.314   -13.631 -11.988 1.00 97.79 137 A 1 
ATOM 1073 C CG  . PRO A 1 137 ? 5.844   -13.722 -13.439 1.00 96.05 137 A 1 
ATOM 1074 C CD  . PRO A 1 137 ? 7.129   -13.539 -14.244 1.00 97.93 137 A 1 
ATOM 1075 N N   . VAL A 1 138 ? 8.214   -16.118 -10.576 1.00 98.31 138 A 1 
ATOM 1076 C CA  . VAL A 1 138 ? 8.184   -17.473 -10.025 1.00 98.45 138 A 1 
ATOM 1077 C C   . VAL A 1 138 ? 7.189   -17.496 -8.879  1.00 98.43 138 A 1 
ATOM 1078 O O   . VAL A 1 138 ? 7.460   -16.966 -7.802  1.00 98.19 138 A 1 
ATOM 1079 C CB  . VAL A 1 138 ? 9.578   -17.932 -9.567  1.00 98.43 138 A 1 
ATOM 1080 C CG1 . VAL A 1 138 ? 9.516   -19.364 -9.033  1.00 97.74 138 A 1 
ATOM 1081 C CG2 . VAL A 1 138 ? 10.579  -17.881 -10.729 1.00 97.73 138 A 1 
ATOM 1082 N N   . PHE A 1 139 ? 6.026   -18.088 -9.129  1.00 98.16 139 A 1 
ATOM 1083 C CA  . PHE A 1 139 ? 4.944   -18.134 -8.158  1.00 98.05 139 A 1 
ATOM 1084 C C   . PHE A 1 139 ? 5.150   -19.263 -7.154  1.00 97.98 139 A 1 
ATOM 1085 O O   . PHE A 1 139 ? 5.275   -20.431 -7.533  1.00 97.46 139 A 1 
ATOM 1086 C CB  . PHE A 1 139 ? 3.598   -18.244 -8.874  1.00 97.85 139 A 1 
ATOM 1087 C CG  . PHE A 1 139 ? 3.292   -17.053 -9.759  1.00 97.99 139 A 1 
ATOM 1088 C CD1 . PHE A 1 139 ? 3.042   -15.798 -9.178  1.00 97.24 139 A 1 
ATOM 1089 C CD2 . PHE A 1 139 ? 3.284   -17.187 -11.159 1.00 97.26 139 A 1 
ATOM 1090 C CE1 . PHE A 1 139 ? 2.783   -14.681 -9.989  1.00 96.96 139 A 1 
ATOM 1091 C CE2 . PHE A 1 139 ? 3.024   -16.071 -11.972 1.00 96.85 139 A 1 
ATOM 1092 C CZ  . PHE A 1 139 ? 2.774   -14.817 -11.386 1.00 97.25 139 A 1 
ATOM 1093 N N   . VAL A 1 140 ? 5.144   -18.893 -5.886  1.00 97.99 140 A 1 
ATOM 1094 C CA  . VAL A 1 140 ? 5.153   -19.788 -4.728  1.00 97.97 140 A 1 
ATOM 1095 C C   . VAL A 1 140 ? 3.756   -19.785 -4.109  1.00 98.05 140 A 1 
ATOM 1096 O O   . VAL A 1 140 ? 3.053   -18.772 -4.173  1.00 97.34 140 A 1 
ATOM 1097 C CB  . VAL A 1 140 ? 6.241   -19.342 -3.736  1.00 97.03 140 A 1 
ATOM 1098 C CG1 . VAL A 1 140 ? 6.331   -20.246 -2.510  1.00 93.93 140 A 1 
ATOM 1099 C CG2 . VAL A 1 140 ? 7.625   -19.352 -4.400  1.00 94.15 140 A 1 
ATOM 1100 N N   . ASP A 1 141 ? 3.338   -20.918 -3.549  1.00 97.76 141 A 1 
ATOM 1101 C CA  . ASP A 1 141 ? 2.058   -20.990 -2.843  1.00 97.85 141 A 1 
ATOM 1102 C C   . ASP A 1 141 ? 2.095   -20.186 -1.533  1.00 97.83 141 A 1 
ATOM 1103 O O   . ASP A 1 141 ? 3.154   -19.747 -1.068  1.00 97.21 141 A 1 
ATOM 1104 C CB  . ASP A 1 141 ? 1.627   -22.456 -2.621  1.00 97.68 141 A 1 
ATOM 1105 C CG  . ASP A 1 141 ? 0.099   -22.625 -2.511  1.00 97.72 141 A 1 
ATOM 1106 O OD1 . ASP A 1 141 ? -0.640  -21.634 -2.710  1.00 96.06 141 A 1 
ATOM 1107 O OD2 . ASP A 1 141 ? -0.359  -23.761 -2.277  1.00 96.36 141 A 1 
ATOM 1108 N N   . VAL A 1 142 ? 0.926   -19.971 -0.942  1.00 97.80 142 A 1 
ATOM 1109 C CA  . VAL A 1 142 ? 0.774   -19.227 0.308   1.00 97.61 142 A 1 
ATOM 1110 C C   . VAL A 1 142 ? 0.373   -20.144 1.458   1.00 97.71 142 A 1 
ATOM 1111 O O   . VAL A 1 142 ? -0.237  -21.196 1.257   1.00 97.11 142 A 1 
ATOM 1112 C CB  . VAL A 1 142 ? -0.206  -18.053 0.155   1.00 96.51 142 A 1 
ATOM 1113 C CG1 . VAL A 1 142 ? 0.309   -17.018 -0.849  1.00 93.43 142 A 1 
ATOM 1114 C CG2 . VAL A 1 142 ? -1.600  -18.509 -0.274  1.00 92.94 142 A 1 
ATOM 1115 N N   . ALA A 1 143 ? 0.683   -19.734 2.679   1.00 97.47 143 A 1 
ATOM 1116 C CA  . ALA A 1 143 ? 0.223   -20.391 3.893   1.00 97.17 143 A 1 
ATOM 1117 C C   . ALA A 1 143 ? -1.136  -19.822 4.339   1.00 97.23 143 A 1 
ATOM 1118 O O   . ALA A 1 143 ? -1.376  -18.614 4.283   1.00 96.04 143 A 1 
ATOM 1119 C CB  . ALA A 1 143 ? 1.303   -20.249 4.967   1.00 96.37 143 A 1 
ATOM 1120 N N   . ILE A 1 144 ? -2.027  -20.689 4.818   1.00 96.75 144 A 1 
ATOM 1121 C CA  . ILE A 1 144 ? -3.266  -20.328 5.523   1.00 96.84 144 A 1 
ATOM 1122 C C   . ILE A 1 144 ? -3.064  -20.731 6.992   1.00 96.66 144 A 1 
ATOM 1123 O O   . ILE A 1 144 ? -2.667  -21.871 7.224   1.00 95.50 144 A 1 
ATOM 1124 C CB  . ILE A 1 144 ? -4.484  -21.031 4.866   1.00 96.53 144 A 1 
ATOM 1125 C CG1 . ILE A 1 144 ? -4.651  -20.605 3.389   1.00 94.99 144 A 1 
ATOM 1126 C CG2 . ILE A 1 144 ? -5.773  -20.743 5.658   1.00 94.76 144 A 1 
ATOM 1127 C CD1 . ILE A 1 144 ? -5.745  -21.370 2.635   1.00 93.82 144 A 1 
ATOM 1128 N N   . PRO A 1 145 ? -3.305  -19.857 7.977   1.00 96.50 145 A 1 
ATOM 1129 C CA  . PRO A 1 145 ? -4.144  -18.655 7.937   1.00 96.53 145 A 1 
ATOM 1130 C C   . PRO A 1 145 ? -3.400  -17.310 7.835   1.00 96.50 145 A 1 
ATOM 1131 O O   . PRO A 1 145 ? -4.026  -16.258 7.997   1.00 94.00 145 A 1 
ATOM 1132 C CB  . PRO A 1 145 ? -4.951  -18.745 9.232   1.00 95.76 145 A 1 
ATOM 1133 C CG  . PRO A 1 145 ? -3.926  -19.301 10.215  1.00 94.54 145 A 1 
ATOM 1134 C CD  . PRO A 1 145 ? -3.102  -20.255 9.368   1.00 96.26 145 A 1 
ATOM 1135 N N   . GLN A 1 146 ? -2.090  -17.300 7.575   1.00 96.19 146 A 1 
ATOM 1136 C CA  . GLN A 1 146 ? -1.321  -16.051 7.465   1.00 95.84 146 A 1 
ATOM 1137 C C   . GLN A 1 146 ? -1.513  -15.345 6.113   1.00 95.64 146 A 1 
ATOM 1138 O O   . GLN A 1 146 ? -1.311  -14.130 6.033   1.00 94.19 146 A 1 
ATOM 1139 C CB  . GLN A 1 146 ? 0.172   -16.305 7.738   1.00 95.27 146 A 1 
ATOM 1140 C CG  . GLN A 1 146 ? 0.474   -16.632 9.211   1.00 92.23 146 A 1 
ATOM 1141 C CD  . GLN A 1 146 ? -0.006  -18.007 9.663   1.00 91.85 146 A 1 
ATOM 1142 O OE1 . GLN A 1 146 ? -0.117  -18.950 8.882   1.00 85.22 146 A 1 
ATOM 1143 N NE2 . GLN A 1 146 ? -0.338  -18.174 10.922  1.00 84.01 146 A 1 
ATOM 1144 N N   . TYR A 1 147 ? -1.910  -16.082 5.069   1.00 95.94 147 A 1 
ATOM 1145 C CA  . TYR A 1 147 ? -2.197  -15.598 3.708   1.00 96.03 147 A 1 
ATOM 1146 C C   . TYR A 1 147 ? -1.023  -14.909 3.000   1.00 96.15 147 A 1 
ATOM 1147 O O   . TYR A 1 147 ? -1.218  -14.103 2.088   1.00 93.89 147 A 1 
ATOM 1148 C CB  . TYR A 1 147 ? -3.482  -14.765 3.700   1.00 95.45 147 A 1 
ATOM 1149 C CG  . TYR A 1 147 ? -4.666  -15.471 4.326   1.00 95.60 147 A 1 
ATOM 1150 C CD1 . TYR A 1 147 ? -5.343  -16.471 3.606   1.00 92.01 147 A 1 
ATOM 1151 C CD2 . TYR A 1 147 ? -5.079  -15.143 5.629   1.00 93.65 147 A 1 
ATOM 1152 C CE1 . TYR A 1 147 ? -6.448  -17.123 4.179   1.00 91.22 147 A 1 
ATOM 1153 C CE2 . TYR A 1 147 ? -6.184  -15.796 6.205   1.00 91.23 147 A 1 
ATOM 1154 C CZ  . TYR A 1 147 ? -6.876  -16.779 5.478   1.00 93.37 147 A 1 
ATOM 1155 O OH  . TYR A 1 147 ? -7.960  -17.388 6.023   1.00 91.09 147 A 1 
ATOM 1156 N N   . ASN A 1 148 ? 0.196   -15.256 3.402   1.00 96.34 148 A 1 
ATOM 1157 C CA  . ASN A 1 148 ? 1.447   -14.803 2.807   1.00 96.52 148 A 1 
ATOM 1158 C C   . ASN A 1 148 ? 2.233   -15.999 2.257   1.00 96.82 148 A 1 
ATOM 1159 O O   . ASN A 1 148 ? 1.848   -17.145 2.469   1.00 96.00 148 A 1 
ATOM 1160 C CB  . ASN A 1 148 ? 2.228   -14.024 3.869   1.00 95.87 148 A 1 
ATOM 1161 C CG  . ASN A 1 148 ? 1.692   -12.623 4.050   1.00 95.34 148 A 1 
ATOM 1162 O OD1 . ASN A 1 148 ? 1.596   -11.850 3.109   1.00 90.71 148 A 1 
ATOM 1163 N ND2 . ASN A 1 148 ? 1.349   -12.241 5.253   1.00 90.71 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? 3.347   -15.722 1.563   1.00 97.29 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? 4.198   -16.757 0.965   1.00 97.60 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? 4.502   -17.894 1.952   1.00 97.65 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? 4.874   -17.645 3.100   1.00 97.47 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? 5.484   -16.131 0.391   1.00 97.60 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? 6.264   -17.167 -0.440  1.00 97.02 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? 6.381   -15.497 1.480   1.00 96.49 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? 7.378   -16.563 -1.299  1.00 95.41 149 A 1 
ATOM 1172 N N   . ASP A 1 150 ? 4.373   -19.139 1.491   1.00 97.83 150 A 1 
ATOM 1173 C CA  . ASP A 1 150 ? 4.863   -20.301 2.228   1.00 98.02 150 A 1 
ATOM 1174 C C   . ASP A 1 150 ? 6.389   -20.360 2.128   1.00 98.17 150 A 1 
ATOM 1175 O O   . ASP A 1 150 ? 6.968   -20.766 1.113   1.00 97.87 150 A 1 
ATOM 1176 C CB  . ASP A 1 150 ? 4.189   -21.586 1.734   1.00 97.80 150 A 1 
ATOM 1177 C CG  . ASP A 1 150 ? 4.575   -22.820 2.561   1.00 97.32 150 A 1 
ATOM 1178 O OD1 . ASP A 1 150 ? 5.547   -22.751 3.356   1.00 95.56 150 A 1 
ATOM 1179 O OD2 . ASP A 1 150 ? 3.902   -23.855 2.394   1.00 94.90 150 A 1 
ATOM 1180 N N   . VAL A 1 151 ? 7.056   -19.940 3.201   1.00 97.92 151 A 1 
ATOM 1181 C CA  . VAL A 1 151 ? 8.522   -19.862 3.261   1.00 97.97 151 A 1 
ATOM 1182 C C   . VAL A 1 151 ? 9.204   -21.223 3.123   1.00 98.00 151 A 1 
ATOM 1183 O O   . VAL A 1 151 ? 10.354  -21.272 2.698   1.00 97.56 151 A 1 
ATOM 1184 C CB  . VAL A 1 151 ? 9.002   -19.146 4.535   1.00 97.60 151 A 1 
ATOM 1185 C CG1 . VAL A 1 151 ? 8.523   -17.687 4.553   1.00 96.41 151 A 1 
ATOM 1186 C CG2 . VAL A 1 151 ? 8.550   -19.841 5.826   1.00 95.96 151 A 1 
ATOM 1187 N N   . SER A 1 152 ? 8.507   -22.327 3.394   1.00 98.04 152 A 1 
ATOM 1188 C CA  . SER A 1 152 ? 9.050   -23.682 3.216   1.00 97.68 152 A 1 
ATOM 1189 C C   . SER A 1 152 ? 9.303   -24.046 1.745   1.00 97.61 152 A 1 
ATOM 1190 O O   . SER A 1 152 ? 10.049  -24.975 1.450   1.00 96.86 152 A 1 
ATOM 1191 C CB  . SER A 1 152 ? 8.134   -24.714 3.882   1.00 97.57 152 A 1 
ATOM 1192 O OG  . SER A 1 152 ? 6.967   -24.969 3.127   1.00 96.53 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? 8.725   -23.280 0.814   1.00 97.60 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? 8.848   -23.482 -0.629  1.00 97.47 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? 9.908   -22.583 -1.289  1.00 97.84 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? 10.165  -22.738 -2.484  1.00 97.28 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? 7.462   -23.297 -1.270  1.00 97.10 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? 6.362   -24.244 -0.749  1.00 96.23 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? 5.037   -23.898 -1.430  1.00 94.12 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? 6.682   -25.709 -1.048  1.00 94.35 153 A 1 
ATOM 1201 N N   . LEU A 1 154 ? 10.541  -21.666 -0.553  1.00 97.67 154 A 1 
ATOM 1202 C CA  . LEU A 1 154 ? 11.504  -20.696 -1.102  1.00 97.93 154 A 1 
ATOM 1203 C C   . LEU A 1 154 ? 12.687  -21.370 -1.810  1.00 98.14 154 A 1 
ATOM 1204 O O   . LEU A 1 154 ? 12.998  -21.019 -2.950  1.00 97.92 154 A 1 
ATOM 1205 C CB  . LEU A 1 154 ? 12.022  -19.776 0.020   1.00 97.82 154 A 1 
ATOM 1206 C CG  . LEU A 1 154 ? 11.030  -18.691 0.470   1.00 97.21 154 A 1 
ATOM 1207 C CD1 . LEU A 1 154 ? 11.568  -17.998 1.721   1.00 96.08 154 A 1 
ATOM 1208 C CD2 . LEU A 1 154 ? 10.832  -17.623 -0.611  1.00 95.89 154 A 1 
ATOM 1209 N N   . GLU A 1 155 ? 13.294  -22.382 -1.192  1.00 98.17 155 A 1 
ATOM 1210 C CA  . GLU A 1 155 ? 14.420  -23.123 -1.789  1.00 98.09 155 A 1 
ATOM 1211 C C   . GLU A 1 155 ? 14.034  -23.820 -3.102  1.00 98.17 155 A 1 
ATOM 1212 O O   . GLU A 1 155 ? 14.824  -23.902 -4.039  1.00 97.34 155 A 1 
ATOM 1213 C CB  . GLU A 1 155 ? 14.942  -24.165 -0.787  1.00 97.50 155 A 1 
ATOM 1214 C CG  . GLU A 1 155 ? 15.596  -23.548 0.461   1.00 92.51 155 A 1 
ATOM 1215 C CD  . GLU A 1 155 ? 16.828  -22.686 0.150   1.00 89.39 155 A 1 
ATOM 1216 O OE1 . GLU A 1 155 ? 17.166  -21.838 1.005   1.00 79.48 155 A 1 
ATOM 1217 O OE2 . GLU A 1 155 ? 17.423  -22.864 -0.934  1.00 80.58 155 A 1 
ATOM 1218 N N   . ARG A 1 156 ? 12.785  -24.279 -3.214  1.00 98.18 156 A 1 
ATOM 1219 C CA  . ARG A 1 156 ? 12.263  -24.885 -4.448  1.00 98.01 156 A 1 
ATOM 1220 C C   . ARG A 1 156 ? 12.041  -23.851 -5.554  1.00 98.35 156 A 1 
ATOM 1221 O O   . ARG A 1 156 ? 12.081  -24.196 -6.740  1.00 97.51 156 A 1 
ATOM 1222 C CB  . ARG A 1 156 ? 10.975  -25.645 -4.114  1.00 96.71 156 A 1 
ATOM 1223 C CG  . ARG A 1 156 ? 10.440  -26.427 -5.319  1.00 86.47 156 A 1 
ATOM 1224 C CD  . ARG A 1 156 ? 9.192   -27.212 -4.920  1.00 85.68 156 A 1 
ATOM 1225 N NE  . ARG A 1 156 ? 8.672   -27.991 -6.060  1.00 77.04 156 A 1 
ATOM 1226 C CZ  . ARG A 1 156 ? 7.682   -28.866 -6.008  1.00 69.64 156 A 1 
ATOM 1227 N NH1 . ARG A 1 156 ? 7.034   -29.108 -4.901  1.00 64.22 156 A 1 
ATOM 1228 N NH2 . ARG A 1 156 ? 7.321   -29.520 -7.075  1.00 60.52 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? 11.776  -22.602 -5.190  1.00 97.97 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? 11.600  -21.508 -6.135  1.00 98.22 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? 12.936  -20.989 -6.681  1.00 98.38 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? 12.962  -20.475 -7.801  1.00 97.96 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? 10.792  -20.404 -5.452  1.00 98.10 157 A 1 
ATOM 1234 N N   . LEU A 1 158 ? 14.026  -21.155 -5.945  1.00 98.33 158 A 1 
ATOM 1235 C CA  . LEU A 1 158 ? 15.351  -20.662 -6.299  1.00 98.32 158 A 1 
ATOM 1236 C C   . LEU A 1 158 ? 15.885  -21.320 -7.579  1.00 98.32 158 A 1 
ATOM 1237 O O   . LEU A 1 158 ? 15.719  -22.514 -7.830  1.00 97.63 158 A 1 
ATOM 1238 C CB  . LEU A 1 158 ? 16.293  -20.872 -5.098  1.00 97.90 158 A 1 
ATOM 1239 C CG  . LEU A 1 158 ? 17.672  -20.210 -5.236  1.00 96.90 158 A 1 
ATOM 1240 C CD1 . LEU A 1 158 ? 17.581  -18.684 -5.270  1.00 95.38 158 A 1 
ATOM 1241 C CD2 . LEU A 1 158 ? 18.544  -20.607 -4.047  1.00 95.49 158 A 1 
ATOM 1242 N N   . SER A 1 159 ? 16.555  -20.519 -8.403  1.00 98.41 159 A 1 
ATOM 1243 C CA  . SER A 1 159 ? 17.319  -20.964 -9.568  1.00 98.36 159 A 1 
ATOM 1244 C C   . SER A 1 159 ? 18.535  -20.053 -9.785  1.00 98.49 159 A 1 
ATOM 1245 O O   . SER A 1 159 ? 18.588  -18.957 -9.223  1.00 98.21 159 A 1 
ATOM 1246 C CB  . SER A 1 159 ? 16.412  -20.983 -10.806 1.00 98.00 159 A 1 
ATOM 1247 O OG  . SER A 1 159 ? 16.473  -19.760 -11.514 1.00 97.08 159 A 1 
ATOM 1248 N N   . PRO A 1 160 ? 19.494  -20.425 -10.655 1.00 98.52 160 A 1 
ATOM 1249 C CA  . PRO A 1 160 ? 20.598  -19.539 -11.036 1.00 98.41 160 A 1 
ATOM 1250 C C   . PRO A 1 160 ? 20.163  -18.221 -11.702 1.00 98.46 160 A 1 
ATOM 1251 O O   . PRO A 1 160 ? 20.979  -17.312 -11.836 1.00 97.86 160 A 1 
ATOM 1252 C CB  . PRO A 1 160 ? 21.468  -20.366 -11.989 1.00 98.18 160 A 1 
ATOM 1253 C CG  . PRO A 1 160 ? 21.155  -21.811 -11.607 1.00 96.88 160 A 1 
ATOM 1254 C CD  . PRO A 1 160 ? 19.677  -21.743 -11.242 1.00 98.25 160 A 1 
ATOM 1255 N N   . LYS A 1 161 ? 18.903  -18.116 -12.159 1.00 98.57 161 A 1 
ATOM 1256 C CA  . LYS A 1 161 ? 18.314  -16.903 -12.741 1.00 98.59 161 A 1 
ATOM 1257 C C   . LYS A 1 161 ? 17.610  -16.021 -11.710 1.00 98.76 161 A 1 
ATOM 1258 O O   . LYS A 1 161 ? 17.224  -14.908 -12.052 1.00 98.54 161 A 1 
ATOM 1259 C CB  . LYS A 1 161 ? 17.329  -17.278 -13.852 1.00 98.26 161 A 1 
ATOM 1260 C CG  . LYS A 1 161 ? 18.001  -17.963 -15.045 1.00 96.43 161 A 1 
ATOM 1261 C CD  . LYS A 1 161 ? 16.947  -18.151 -16.137 1.00 90.98 161 A 1 
ATOM 1262 C CE  . LYS A 1 161 ? 17.574  -18.708 -17.411 1.00 83.78 161 A 1 
ATOM 1263 N NZ  . LYS A 1 161 ? 16.575  -18.705 -18.499 1.00 72.92 161 A 1 
ATOM 1264 N N   . THR A 1 162 ? 17.416  -16.498 -10.490 1.00 98.57 162 A 1 
ATOM 1265 C CA  . THR A 1 162 ? 16.701  -15.728 -9.467  1.00 98.69 162 A 1 
ATOM 1266 C C   . THR A 1 162 ? 17.528  -14.512 -9.050  1.00 98.71 162 A 1 
ATOM 1267 O O   . THR A 1 162 ? 18.695  -14.641 -8.699  1.00 98.52 162 A 1 
ATOM 1268 C CB  . THR A 1 162 ? 16.343  -16.589 -8.258  1.00 98.61 162 A 1 
ATOM 1269 O OG1 . THR A 1 162 ? 15.680  -17.762 -8.669  1.00 97.32 162 A 1 
ATOM 1270 C CG2 . THR A 1 162 ? 15.386  -15.865 -7.311  1.00 97.32 162 A 1 
ATOM 1271 N N   . LYS A 1 163 ? 16.914  -13.323 -9.093  1.00 98.79 163 A 1 
ATOM 1272 C CA  . LYS A 1 163 ? 17.564  -12.048 -8.741  1.00 98.78 163 A 1 
ATOM 1273 C C   . LYS A 1 163 ? 16.860  -11.280 -7.634  1.00 98.86 163 A 1 
ATOM 1274 O O   . LYS A 1 163 ? 17.506  -10.476 -6.960  1.00 98.58 163 A 1 
ATOM 1275 C CB  . LYS A 1 163 ? 17.664  -11.164 -9.990  1.00 98.44 163 A 1 
ATOM 1276 C CG  . LYS A 1 163 ? 18.679  -11.660 -11.020 1.00 96.80 163 A 1 
ATOM 1277 C CD  . LYS A 1 163 ? 20.114  -11.525 -10.526 1.00 95.33 163 A 1 
ATOM 1278 C CE  . LYS A 1 163 ? 21.055  -11.833 -11.694 1.00 93.29 163 A 1 
ATOM 1279 N NZ  . LYS A 1 163 ? 22.386  -11.240 -11.474 1.00 88.48 163 A 1 
ATOM 1280 N N   . ALA A 1 164 ? 15.569  -11.507 -7.462  1.00 98.72 164 A 1 
ATOM 1281 C CA  . ALA A 1 164 ? 14.782  -10.778 -6.484  1.00 98.78 164 A 1 
ATOM 1282 C C   . ALA A 1 164 ? 13.642  -11.616 -5.901  1.00 98.82 164 A 1 
ATOM 1283 O O   . ALA A 1 164 ? 13.157  -12.568 -6.518  1.00 98.67 164 A 1 
ATOM 1284 C CB  . ALA A 1 164 ? 14.258  -9.487  -7.137  1.00 98.63 164 A 1 
ATOM 1285 N N   . VAL A 1 165 ? 13.192  -11.191 -4.735  1.00 98.67 165 A 1 
ATOM 1286 C CA  . VAL A 1 165 ? 11.915  -11.551 -4.125  1.00 98.70 165 A 1 
ATOM 1287 C C   . VAL A 1 165 ? 11.083  -10.274 -4.030  1.00 98.66 165 A 1 
ATOM 1288 O O   . VAL A 1 165 ? 11.550  -9.273  -3.483  1.00 98.46 165 A 1 
ATOM 1289 C CB  . VAL A 1 165 ? 12.126  -12.204 -2.747  1.00 98.66 165 A 1 
ATOM 1290 C CG1 . VAL A 1 165 ? 10.793  -12.629 -2.133  1.00 98.22 165 A 1 
ATOM 1291 C CG2 . VAL A 1 165 ? 13.025  -13.448 -2.828  1.00 98.29 165 A 1 
ATOM 1292 N N   . MET A 1 166 ? 9.871   -10.274 -4.581  1.00 98.46 166 A 1 
ATOM 1293 C CA  . MET A 1 166 ? 8.936   -9.146  -4.514  1.00 98.32 166 A 1 
ATOM 1294 C C   . MET A 1 166 ? 7.591   -9.638  -3.982  1.00 98.23 166 A 1 
ATOM 1295 O O   . MET A 1 166 ? 6.873   -10.368 -4.669  1.00 97.61 166 A 1 
ATOM 1296 C CB  . MET A 1 166 ? 8.826   -8.465  -5.887  1.00 98.12 166 A 1 
ATOM 1297 C CG  . MET A 1 166 ? 7.930   -7.217  -5.836  1.00 96.26 166 A 1 
ATOM 1298 S SD  . MET A 1 166 ? 7.977   -6.225  -7.353  1.00 95.74 166 A 1 
ATOM 1299 C CE  . MET A 1 166 ? 6.877   -4.865  -6.858  1.00 89.75 166 A 1 
ATOM 1300 N N   . LEU A 1 167 ? 7.277   -9.263  -2.753  1.00 97.67 167 A 1 
ATOM 1301 C CA  . LEU A 1 167 ? 6.133   -9.784  -2.005  1.00 97.43 167 A 1 
ATOM 1302 C C   . LEU A 1 167 ? 5.345   -8.661  -1.347  1.00 97.44 167 A 1 
ATOM 1303 O O   . LEU A 1 167 ? 5.929   -7.721  -0.809  1.00 97.08 167 A 1 
ATOM 1304 C CB  . LEU A 1 167 ? 6.617   -10.764 -0.924  1.00 97.12 167 A 1 
ATOM 1305 C CG  . LEU A 1 167 ? 7.279   -12.039 -1.458  1.00 96.76 167 A 1 
ATOM 1306 C CD1 . LEU A 1 167 ? 7.916   -12.800 -0.300  1.00 95.30 167 A 1 
ATOM 1307 C CD2 . LEU A 1 167 ? 6.279   -12.960 -2.157  1.00 95.65 167 A 1 
ATOM 1308 N N   . ALA A 1 168 ? 4.023   -8.810  -1.325  1.00 95.85 168 A 1 
ATOM 1309 C CA  . ALA A 1 168 ? 3.143   -7.959  -0.539  1.00 95.55 168 A 1 
ATOM 1310 C C   . ALA A 1 168 ? 2.923   -8.532  0.869   1.00 95.78 168 A 1 
ATOM 1311 O O   . ALA A 1 168 ? 2.839   -9.747  1.058   1.00 95.48 168 A 1 
ATOM 1312 C CB  . ALA A 1 168 ? 1.827   -7.759  -1.290  1.00 95.01 168 A 1 
ATOM 1313 N N   . HIS A 1 169 ? 2.756   -7.642  1.839   1.00 93.66 169 A 1 
ATOM 1314 C CA  . HIS A 1 169 ? 2.229   -7.965  3.163   1.00 93.02 169 A 1 
ATOM 1315 C C   . HIS A 1 169 ? 0.700   -8.026  3.093   1.00 92.29 169 A 1 
ATOM 1316 O O   . HIS A 1 169 ? 0.012   -7.014  3.272   1.00 89.82 169 A 1 
ATOM 1317 C CB  . HIS A 1 169 ? 2.725   -6.924  4.166   1.00 92.96 169 A 1 
ATOM 1318 C CG  . HIS A 1 169 ? 4.220   -6.913  4.327   1.00 93.89 169 A 1 
ATOM 1319 N ND1 . HIS A 1 169 ? 4.978   -7.956  4.813   1.00 90.28 169 A 1 
ATOM 1320 C CD2 . HIS A 1 169 ? 5.057   -5.869  4.046   1.00 88.61 169 A 1 
ATOM 1321 C CE1 . HIS A 1 169 ? 6.252   -7.542  4.830   1.00 91.37 169 A 1 
ATOM 1322 N NE2 . HIS A 1 169 ? 6.338   -6.282  4.374   1.00 91.44 169 A 1 
ATOM 1323 N N   . THR A 1 170 ? 0.157   -9.206  2.794   1.00 91.95 170 A 1 
ATOM 1324 C CA  . THR A 1 170 ? -1.255  -9.391  2.424   1.00 91.24 170 A 1 
ATOM 1325 C C   . THR A 1 170 ? -2.220  -8.893  3.501   1.00 90.76 170 A 1 
ATOM 1326 O O   . THR A 1 170 ? -2.179  -9.348  4.640   1.00 89.39 170 A 1 
ATOM 1327 C CB  . THR A 1 170 ? -1.539  -10.864 2.107   1.00 91.39 170 A 1 
ATOM 1328 O OG1 . THR A 1 170 ? -0.685  -11.293 1.074   1.00 87.56 170 A 1 
ATOM 1329 C CG2 . THR A 1 170 ? -2.969  -11.108 1.628   1.00 86.79 170 A 1 
ATOM 1330 N N   . LEU A 1 171 ? -3.117  -7.996  3.114   1.00 90.82 171 A 1 
ATOM 1331 C CA  . LEU A 1 171 ? -4.150  -7.392  3.977   1.00 91.44 171 A 1 
ATOM 1332 C C   . LEU A 1 171 ? -3.628  -6.849  5.324   1.00 92.48 171 A 1 
ATOM 1333 O O   . LEU A 1 171 ? -4.348  -6.846  6.326   1.00 89.40 171 A 1 
ATOM 1334 C CB  . LEU A 1 171 ? -5.349  -8.345  4.130   1.00 90.77 171 A 1 
ATOM 1335 C CG  . LEU A 1 171 ? -6.164  -8.576  2.846   1.00 88.88 171 A 1 
ATOM 1336 C CD1 . LEU A 1 171 ? -7.277  -9.582  3.141   1.00 85.77 171 A 1 
ATOM 1337 C CD2 . LEU A 1 171 ? -6.843  -7.306  2.340   1.00 87.28 171 A 1 
ATOM 1338 N N   . GLY A 1 172 ? -2.398  -6.362  5.342   1.00 92.78 172 A 1 
ATOM 1339 C CA  . GLY A 1 172 ? -1.743  -5.785  6.510   1.00 93.15 172 A 1 
ATOM 1340 C C   . GLY A 1 172 ? -0.935  -6.770  7.347   1.00 95.44 172 A 1 
ATOM 1341 O O   . GLY A 1 172 ? -0.207  -6.332  8.244   1.00 92.90 172 A 1 
ATOM 1342 N N   . ASN A 1 173 ? -1.036  -8.072  7.083   1.00 93.51 173 A 1 
ATOM 1343 C CA  . ASN A 1 173 ? -0.272  -9.089  7.791   1.00 94.42 173 A 1 
ATOM 1344 C C   . ASN A 1 173 ? 1.149   -9.182  7.212   1.00 95.17 173 A 1 
ATOM 1345 O O   . ASN A 1 173 ? 1.285   -9.456  6.017   1.00 94.72 173 A 1 
ATOM 1346 C CB  . ASN A 1 173 ? -1.010  -10.433 7.701   1.00 93.50 173 A 1 
ATOM 1347 C CG  . ASN A 1 173 ? -0.525  -11.434 8.734   1.00 91.47 173 A 1 
ATOM 1348 O OD1 . ASN A 1 173 ? 0.110   -11.098 9.724   1.00 88.85 173 A 1 
ATOM 1349 N ND2 . ASN A 1 173 ? -0.872  -12.691 8.570   1.00 87.33 173 A 1 
ATOM 1350 N N   . PRO A 1 174 ? 2.209   -8.992  8.003   1.00 95.68 174 A 1 
ATOM 1351 C CA  . PRO A 1 174 ? 3.566   -9.216  7.529   1.00 95.64 174 A 1 
ATOM 1352 C C   . PRO A 1 174 ? 3.758   -10.658 7.049   1.00 95.80 174 A 1 
ATOM 1353 O O   . PRO A 1 174 ? 3.276   -11.587 7.694   1.00 95.04 174 A 1 
ATOM 1354 C CB  . PRO A 1 174 ? 4.477   -8.878  8.713   1.00 95.19 174 A 1 
ATOM 1355 C CG  . PRO A 1 174 ? 3.624   -7.922  9.554   1.00 94.57 174 A 1 
ATOM 1356 C CD  . PRO A 1 174 ? 2.214   -8.466  9.357   1.00 96.40 174 A 1 
ATOM 1357 N N   . PHE A 1 175 ? 4.475   -10.867 5.944   1.00 96.67 175 A 1 
ATOM 1358 C CA  . PHE A 1 175 ? 5.049   -12.185 5.674   1.00 96.27 175 A 1 
ATOM 1359 C C   . PHE A 1 175 ? 6.186   -12.481 6.665   1.00 96.57 175 A 1 
ATOM 1360 O O   . PHE A 1 175 ? 6.606   -11.589 7.418   1.00 96.16 175 A 1 
ATOM 1361 C CB  . PHE A 1 175 ? 5.465   -12.299 4.195   1.00 96.06 175 A 1 
ATOM 1362 C CG  . PHE A 1 175 ? 6.472   -11.279 3.702   1.00 97.04 175 A 1 
ATOM 1363 C CD1 . PHE A 1 175 ? 6.048   -10.222 2.873   1.00 95.02 175 A 1 
ATOM 1364 C CD2 . PHE A 1 175 ? 7.837   -11.417 4.006   1.00 95.29 175 A 1 
ATOM 1365 C CE1 . PHE A 1 175 ? 6.982   -9.309  2.358   1.00 94.47 175 A 1 
ATOM 1366 C CE2 . PHE A 1 175 ? 8.773   -10.496 3.498   1.00 93.94 175 A 1 
ATOM 1367 C CZ  . PHE A 1 175 ? 8.347   -9.440  2.669   1.00 96.12 175 A 1 
ATOM 1368 N N   . ASP A 1 176 ? 6.693   -13.713 6.710   1.00 97.52 176 A 1 
ATOM 1369 C CA  . ASP A 1 176 ? 7.827   -14.071 7.573   1.00 97.55 176 A 1 
ATOM 1370 C C   . ASP A 1 176 ? 9.103   -13.347 7.110   1.00 97.73 176 A 1 
ATOM 1371 O O   . ASP A 1 176 ? 9.899   -13.847 6.309   1.00 97.38 176 A 1 
ATOM 1372 C CB  . ASP A 1 176 ? 7.988   -15.595 7.638   1.00 97.19 176 A 1 
ATOM 1373 C CG  . ASP A 1 176 ? 9.081   -16.045 8.617   1.00 96.66 176 A 1 
ATOM 1374 O OD1 . ASP A 1 176 ? 9.914   -15.204 9.037   1.00 94.82 176 A 1 
ATOM 1375 O OD2 . ASP A 1 176 ? 9.110   -17.255 8.911   1.00 94.12 176 A 1 
ATOM 1376 N N   . LEU A 1 177 ? 9.256   -12.109 7.597   1.00 97.32 177 A 1 
ATOM 1377 C CA  . LEU A 1 177 ? 10.354  -11.220 7.233   1.00 97.27 177 A 1 
ATOM 1378 C C   . LEU A 1 177 ? 11.714  -11.762 7.667   1.00 97.37 177 A 1 
ATOM 1379 O O   . LEU A 1 177 ? 12.701  -11.505 6.982   1.00 96.87 177 A 1 
ATOM 1380 C CB  . LEU A 1 177 ? 10.116  -9.837  7.862   1.00 96.58 177 A 1 
ATOM 1381 C CG  . LEU A 1 177 ? 9.217   -8.922  7.014   1.00 94.26 177 A 1 
ATOM 1382 C CD1 . LEU A 1 177 ? 8.760   -7.724  7.845   1.00 92.59 177 A 1 
ATOM 1383 C CD2 . LEU A 1 177 ? 9.981   -8.390  5.800   1.00 93.40 177 A 1 
ATOM 1384 N N   . GLU A 1 178 ? 11.792  -12.499 8.772   1.00 97.46 178 A 1 
ATOM 1385 C CA  . GLU A 1 178 ? 13.054  -13.065 9.240   1.00 97.18 178 A 1 
ATOM 1386 C C   . GLU A 1 178 ? 13.562  -14.114 8.251   1.00 97.69 178 A 1 
ATOM 1387 O O   . GLU A 1 178 ? 14.674  -13.978 7.724   1.00 97.32 178 A 1 
ATOM 1388 C CB  . GLU A 1 178 ? 12.893  -13.607 10.669  1.00 96.15 178 A 1 
ATOM 1389 C CG  . GLU A 1 178 ? 14.240  -14.090 11.236  1.00 89.53 178 A 1 
ATOM 1390 C CD  . GLU A 1 178 ? 14.233  -14.294 12.760  1.00 84.54 178 A 1 
ATOM 1391 O OE1 . GLU A 1 178 ? 15.350  -14.261 13.336  1.00 74.85 178 A 1 
ATOM 1392 O OE2 . GLU A 1 178 ? 13.144  -14.421 13.355  1.00 75.03 178 A 1 
ATOM 1393 N N   . THR A 1 179 ? 12.706  -15.083 7.910   1.00 97.24 179 A 1 
ATOM 1394 C CA  . THR A 1 179 ? 13.040  -16.152 6.968   1.00 97.84 179 A 1 
ATOM 1395 C C   . THR A 1 179 ? 13.279  -15.608 5.559   1.00 98.31 179 A 1 
ATOM 1396 O O   . THR A 1 179 ? 14.306  -15.901 4.951   1.00 98.33 179 A 1 
ATOM 1397 C CB  . THR A 1 179 ? 11.942  -17.226 6.954   1.00 97.80 179 A 1 
ATOM 1398 O OG1 . THR A 1 179 ? 11.772  -17.751 8.251   1.00 96.50 179 A 1 
ATOM 1399 C CG2 . THR A 1 179 ? 12.301  -18.404 6.056   1.00 96.17 179 A 1 
ATOM 1400 N N   . VAL A 1 180 ? 12.379  -14.760 5.033   1.00 97.80 180 A 1 
ATOM 1401 C CA  . VAL A 1 180 ? 12.492  -14.221 3.665   1.00 98.29 180 A 1 
ATOM 1402 C C   . VAL A 1 180 ? 13.729  -13.330 3.516   1.00 98.49 180 A 1 
ATOM 1403 O O   . VAL A 1 180 ? 14.489  -13.489 2.564   1.00 98.50 180 A 1 
ATOM 1404 C CB  . VAL A 1 180 ? 11.211  -13.466 3.254   1.00 98.31 180 A 1 
ATOM 1405 C CG1 . VAL A 1 180 ? 11.352  -12.780 1.887   1.00 97.81 180 A 1 
ATOM 1406 C CG2 . VAL A 1 180 ? 10.015  -14.420 3.150   1.00 97.78 180 A 1 
ATOM 1407 N N   . SER A 1 181 ? 13.985  -12.411 4.454   1.00 98.25 181 A 1 
ATOM 1408 C CA  . SER A 1 181 ? 15.178  -11.557 4.381   1.00 98.22 181 A 1 
ATOM 1409 C C   . SER A 1 181 ? 16.475  -12.347 4.584   1.00 98.39 181 A 1 
ATOM 1410 O O   . SER A 1 181 ? 17.493  -12.041 3.962   1.00 98.30 181 A 1 
ATOM 1411 C CB  . SER A 1 181 ? 15.093  -10.395 5.380   1.00 97.86 181 A 1 
ATOM 1412 O OG  . SER A 1 181 ? 15.238  -10.835 6.711   1.00 94.38 181 A 1 
ATOM 1413 N N   . GLY A 1 182 ? 16.450  -13.389 5.422   1.00 98.02 182 A 1 
ATOM 1414 C CA  . GLY A 1 182 ? 17.551  -14.336 5.587   1.00 98.14 182 A 1 
ATOM 1415 C C   . GLY A 1 182 ? 17.873  -15.072 4.289   1.00 98.50 182 A 1 
ATOM 1416 O O   . GLY A 1 182 ? 19.028  -15.067 3.858   1.00 98.43 182 A 1 
ATOM 1417 N N   . PHE A 1 183 ? 16.847  -15.601 3.626   1.00 98.37 183 A 1 
ATOM 1418 C CA  . PHE A 1 183 ? 16.948  -16.257 2.322   1.00 98.65 183 A 1 
ATOM 1419 C C   . PHE A 1 183 ? 17.505  -15.317 1.243   1.00 98.77 183 A 1 
ATOM 1420 O O   . PHE A 1 183 ? 18.440  -15.682 0.530   1.00 98.71 183 A 1 
ATOM 1421 C CB  . PHE A 1 183 ? 15.561  -16.787 1.941   1.00 98.68 183 A 1 
ATOM 1422 C CG  . PHE A 1 183 ? 15.480  -17.345 0.538   1.00 98.72 183 A 1 
ATOM 1423 C CD1 . PHE A 1 183 ? 14.987  -16.546 -0.513  1.00 98.44 183 A 1 
ATOM 1424 C CD2 . PHE A 1 183 ? 15.896  -18.663 0.286   1.00 98.54 183 A 1 
ATOM 1425 C CE1 . PHE A 1 183 ? 14.896  -17.075 -1.809  1.00 98.40 183 A 1 
ATOM 1426 C CE2 . PHE A 1 183 ? 15.801  -19.191 -1.010  1.00 98.37 183 A 1 
ATOM 1427 C CZ  . PHE A 1 183 ? 15.298  -18.399 -2.059  1.00 98.57 183 A 1 
ATOM 1428 N N   . CYS A 1 184 ? 17.004  -14.081 1.163   1.00 98.65 184 A 1 
ATOM 1429 C CA  . CYS A 1 184 ? 17.506  -13.089 0.207   1.00 98.69 184 A 1 
ATOM 1430 C C   . CYS A 1 184 ? 18.990  -12.775 0.435   1.00 98.62 184 A 1 
ATOM 1431 O O   . CYS A 1 184 ? 19.766  -12.784 -0.518  1.00 98.40 184 A 1 
ATOM 1432 C CB  . CYS A 1 184 ? 16.653  -11.816 0.284   1.00 98.72 184 A 1 
ATOM 1433 S SG  . CYS A 1 184 ? 14.992  -12.148 -0.356  1.00 98.53 184 A 1 
ATOM 1434 N N   . ARG A 1 185 ? 19.406  -12.572 1.682   1.00 98.69 185 A 1 
ATOM 1435 C CA  . ARG A 1 185 ? 20.821  -12.334 2.020   1.00 98.51 185 A 1 
ATOM 1436 C C   . ARG A 1 185 ? 21.713  -13.527 1.681   1.00 98.58 185 A 1 
ATOM 1437 O O   . ARG A 1 185 ? 22.779  -13.322 1.112   1.00 98.32 185 A 1 
ATOM 1438 C CB  . ARG A 1 185 ? 20.966  -11.985 3.504   1.00 98.09 185 A 1 
ATOM 1439 C CG  . ARG A 1 185 ? 20.496  -10.557 3.810   1.00 93.93 185 A 1 
ATOM 1440 C CD  . ARG A 1 185 ? 20.696  -10.197 5.284   1.00 91.44 185 A 1 
ATOM 1441 N NE  . ARG A 1 185 ? 19.914  -11.075 6.182   1.00 83.57 185 A 1 
ATOM 1442 C CZ  . ARG A 1 185 ? 19.359  -10.750 7.338   1.00 76.51 185 A 1 
ATOM 1443 N NH1 . ARG A 1 185 ? 19.487  -9.566  7.856   1.00 67.09 185 A 1 
ATOM 1444 N NH2 . ARG A 1 185 ? 18.643  -11.621 7.997   1.00 69.17 185 A 1 
ATOM 1445 N N   . ALA A 1 186 ? 21.288  -14.742 2.009   1.00 98.44 186 A 1 
ATOM 1446 C CA  . ALA A 1 186 ? 22.057  -15.959 1.744   1.00 98.56 186 A 1 
ATOM 1447 C C   . ALA A 1 186 ? 22.281  -16.199 0.243   1.00 98.64 186 A 1 
ATOM 1448 O O   . ALA A 1 186 ? 23.333  -16.696 -0.148  1.00 98.26 186 A 1 
ATOM 1449 C CB  . ALA A 1 186 ? 21.325  -17.140 2.394   1.00 98.48 186 A 1 
ATOM 1450 N N   . ASN A 1 187 ? 21.325  -15.783 -0.594  1.00 98.58 187 A 1 
ATOM 1451 C CA  . ASN A 1 187 ? 21.341  -15.995 -2.041  1.00 98.63 187 A 1 
ATOM 1452 C C   . ASN A 1 187 ? 21.653  -14.726 -2.855  1.00 98.65 187 A 1 
ATOM 1453 O O   . ASN A 1 187 ? 21.542  -14.741 -4.076  1.00 98.16 187 A 1 
ATOM 1454 C CB  . ASN A 1 187 ? 20.018  -16.673 -2.434  1.00 98.63 187 A 1 
ATOM 1455 C CG  . ASN A 1 187 ? 19.917  -18.070 -1.858  1.00 98.57 187 A 1 
ATOM 1456 O OD1 . ASN A 1 187 ? 20.595  -18.976 -2.313  1.00 92.52 187 A 1 
ATOM 1457 N ND2 . ASN A 1 187 ? 19.112  -18.280 -0.849  1.00 93.74 187 A 1 
ATOM 1458 N N   . ASN A 1 188 ? 22.070  -13.633 -2.205  1.00 98.54 188 A 1 
ATOM 1459 C CA  . ASN A 1 188 ? 22.379  -12.339 -2.835  1.00 98.45 188 A 1 
ATOM 1460 C C   . ASN A 1 188 ? 21.229  -11.774 -3.707  1.00 98.57 188 A 1 
ATOM 1461 O O   . ASN A 1 188 ? 21.460  -11.190 -4.773  1.00 97.94 188 A 1 
ATOM 1462 C CB  . ASN A 1 188 ? 23.735  -12.449 -3.556  1.00 97.96 188 A 1 
ATOM 1463 C CG  . ASN A 1 188 ? 24.281  -11.110 -4.015  1.00 93.90 188 A 1 
ATOM 1464 O OD1 . ASN A 1 188 ? 24.227  -10.101 -3.324  1.00 87.15 188 A 1 
ATOM 1465 N ND2 . ASN A 1 188 ? 24.865  -11.058 -5.189  1.00 85.20 188 A 1 
ATOM 1466 N N   . LEU A 1 189 ? 19.992  -11.954 -3.261  1.00 98.49 189 A 1 
ATOM 1467 C CA  . LEU A 1 189 ? 18.776  -11.491 -3.926  1.00 98.68 189 A 1 
ATOM 1468 C C   . LEU A 1 189 ? 18.348  -10.125 -3.397  1.00 98.73 189 A 1 
ATOM 1469 O O   . LEU A 1 189 ? 18.563  -9.811  -2.227  1.00 98.53 189 A 1 
ATOM 1470 C CB  . LEU A 1 189 ? 17.632  -12.509 -3.745  1.00 98.67 189 A 1 
ATOM 1471 C CG  . LEU A 1 189 ? 17.987  -13.965 -4.086  1.00 98.30 189 A 1 
ATOM 1472 C CD1 . LEU A 1 189 ? 16.771  -14.860 -3.847  1.00 97.93 189 A 1 
ATOM 1473 C CD2 . LEU A 1 189 ? 18.438  -14.130 -5.535  1.00 97.84 189 A 1 
ATOM 1474 N N   . TRP A 1 190 ? 17.686  -9.339  -4.250  1.00 98.80 190 A 1 
ATOM 1475 C CA  . TRP A 1 190 ? 16.954  -8.146  -3.827  1.00 98.84 190 A 1 
ATOM 1476 C C   . TRP A 1 190 ? 15.652  -8.532  -3.120  1.00 98.85 190 A 1 
ATOM 1477 O O   . TRP A 1 190 ? 14.990  -9.484  -3.529  1.00 98.74 190 A 1 
ATOM 1478 C CB  . TRP A 1 190 ? 16.660  -7.272  -5.047  1.00 98.79 190 A 1 
ATOM 1479 C CG  . TRP A 1 190 ? 17.871  -6.725  -5.731  1.00 98.77 190 A 1 
ATOM 1480 C CD1 . TRP A 1 190 ? 18.296  -7.054  -6.966  1.00 98.51 190 A 1 
ATOM 1481 C CD2 . TRP A 1 190 ? 18.811  -5.728  -5.227  1.00 98.67 190 A 1 
ATOM 1482 N NE1 . TRP A 1 190 ? 19.429  -6.327  -7.273  1.00 98.28 190 A 1 
ATOM 1483 C CE2 . TRP A 1 190 ? 19.790  -5.492  -6.239  1.00 98.45 190 A 1 
ATOM 1484 C CE3 . TRP A 1 190 ? 18.929  -5.000  -4.024  1.00 98.46 190 A 1 
ATOM 1485 C CZ2 . TRP A 1 190 ? 20.833  -4.566  -6.064  1.00 98.07 190 A 1 
ATOM 1486 C CZ3 . TRP A 1 190 ? 19.977  -4.071  -3.834  1.00 97.92 190 A 1 
ATOM 1487 C CH2 . TRP A 1 190 ? 20.924  -3.856  -4.853  1.00 97.67 190 A 1 
ATOM 1488 N N   . LEU A 1 191 ? 15.253  -7.760  -2.118  1.00 98.71 191 A 1 
ATOM 1489 C CA  . LEU A 1 191 ? 13.951  -7.882  -1.468  1.00 98.73 191 A 1 
ATOM 1490 C C   . LEU A 1 191 ? 13.154  -6.589  -1.642  1.00 98.73 191 A 1 
ATOM 1491 O O   . LEU A 1 191 ? 13.528  -5.544  -1.105  1.00 98.59 191 A 1 
ATOM 1492 C CB  . LEU A 1 191 ? 14.132  -8.276  0.008   1.00 98.65 191 A 1 
ATOM 1493 C CG  . LEU A 1 191 ? 12.816  -8.409  0.801   1.00 98.32 191 A 1 
ATOM 1494 C CD1 . LEU A 1 191 ? 11.844  -9.421  0.186   1.00 97.83 191 A 1 
ATOM 1495 C CD2 . LEU A 1 191 ? 13.119  -8.868  2.228   1.00 97.88 191 A 1 
ATOM 1496 N N   . VAL A 1 192 ? 12.033  -6.678  -2.352  1.00 98.60 192 A 1 
ATOM 1497 C CA  . VAL A 1 192 ? 11.036  -5.608  -2.437  1.00 98.54 192 A 1 
ATOM 1498 C C   . VAL A 1 192 ? 9.841   -5.985  -1.572  1.00 98.43 192 A 1 
ATOM 1499 O O   . VAL A 1 192 ? 9.160   -6.981  -1.830  1.00 98.16 192 A 1 
ATOM 1500 C CB  . VAL A 1 192 ? 10.609  -5.315  -3.886  1.00 98.43 192 A 1 
ATOM 1501 C CG1 . VAL A 1 192 ? 9.613   -4.149  -3.937  1.00 98.00 192 A 1 
ATOM 1502 C CG2 . VAL A 1 192 ? 11.809  -4.952  -4.766  1.00 98.03 192 A 1 
ATOM 1503 N N   . GLU A 1 193 ? 9.578   -5.175  -0.559  1.00 98.19 193 A 1 
ATOM 1504 C CA  . GLU A 1 193 ? 8.380   -5.264  0.269   1.00 97.98 193 A 1 
ATOM 1505 C C   . GLU A 1 193 ? 7.285   -4.368  -0.331  1.00 97.68 193 A 1 
ATOM 1506 O O   . GLU A 1 193 ? 7.308   -3.142  -0.177  1.00 96.97 193 A 1 
ATOM 1507 C CB  . GLU A 1 193 ? 8.695   -4.861  1.718   1.00 97.78 193 A 1 
ATOM 1508 C CG  . GLU A 1 193 ? 9.672   -5.797  2.439   1.00 96.93 193 A 1 
ATOM 1509 C CD  . GLU A 1 193 ? 9.983   -5.260  3.846   1.00 98.04 193 A 1 
ATOM 1510 O OE1 . GLU A 1 193 ? 11.054  -4.642  4.027   1.00 94.88 193 A 1 
ATOM 1511 O OE2 . GLU A 1 193 ? 9.144   -5.404  4.764   1.00 96.42 193 A 1 
ATOM 1512 N N   . ASP A 1 194 ? 6.300   -4.968  -0.996  1.00 95.25 194 A 1 
ATOM 1513 C CA  . ASP A 1 194 ? 5.063   -4.272  -1.335  1.00 94.85 194 A 1 
ATOM 1514 C C   . ASP A 1 194 ? 4.234   -4.105  -0.053  1.00 94.04 194 A 1 
ATOM 1515 O O   . ASP A 1 194 ? 3.519   -4.998  0.406   1.00 91.68 194 A 1 
ATOM 1516 C CB  . ASP A 1 194 ? 4.322   -4.986  -2.477  1.00 95.26 194 A 1 
ATOM 1517 C CG  . ASP A 1 194 ? 3.043   -4.266  -2.925  1.00 93.22 194 A 1 
ATOM 1518 O OD1 . ASP A 1 194 ? 2.613   -3.297  -2.253  1.00 88.04 194 A 1 
ATOM 1519 O OD2 . ASP A 1 194 ? 2.481   -4.677  -3.968  1.00 89.36 194 A 1 
ATOM 1520 N N   . ASN A 1 195 ? 4.387   -2.937  0.554   1.00 92.40 195 A 1 
ATOM 1521 C CA  . ASN A 1 195 ? 3.792   -2.554  1.825   1.00 92.23 195 A 1 
ATOM 1522 C C   . ASN A 1 195 ? 2.485   -1.767  1.641   1.00 92.45 195 A 1 
ATOM 1523 O O   . ASN A 1 195 ? 2.033   -1.080  2.559   1.00 87.39 195 A 1 
ATOM 1524 C CB  . ASN A 1 195 ? 4.865   -1.801  2.629   1.00 90.18 195 A 1 
ATOM 1525 C CG  . ASN A 1 195 ? 4.529   -1.671  4.098   1.00 87.83 195 A 1 
ATOM 1526 O OD1 . ASN A 1 195 ? 3.999   -2.570  4.722   1.00 83.20 195 A 1 
ATOM 1527 N ND2 . ASN A 1 195 ? 4.865   -0.559  4.712   1.00 81.73 195 A 1 
ATOM 1528 N N   . CYS A 1 196 ? 1.865   -1.836  0.447   1.00 86.32 196 A 1 
ATOM 1529 C CA  . CYS A 1 196 ? 0.646   -1.102  0.115   1.00 83.20 196 A 1 
ATOM 1530 C C   . CYS A 1 196 ? -0.460  -1.326  1.151   1.00 84.78 196 A 1 
ATOM 1531 O O   . CYS A 1 196 ? -1.086  -0.364  1.594   1.00 81.57 196 A 1 
ATOM 1532 C CB  . CYS A 1 196 ? 0.189   -1.495  -1.296  1.00 80.34 196 A 1 
ATOM 1533 S SG  . CYS A 1 196 ? 1.290   -0.755  -2.543  1.00 70.56 196 A 1 
ATOM 1534 N N   . ASP A 1 197 ? -0.651  -2.567  1.586   1.00 89.91 197 A 1 
ATOM 1535 C CA  . ASP A 1 197 ? -1.722  -2.969  2.500   1.00 89.50 197 A 1 
ATOM 1536 C C   . ASP A 1 197 ? -1.301  -3.027  3.973   1.00 90.44 197 A 1 
ATOM 1537 O O   . ASP A 1 197 ? -2.127  -3.365  4.822   1.00 86.07 197 A 1 
ATOM 1538 C CB  . ASP A 1 197 ? -2.266  -4.333  2.060   1.00 87.89 197 A 1 
ATOM 1539 C CG  . ASP A 1 197 ? -3.019  -4.321  0.737   1.00 84.71 197 A 1 
ATOM 1540 O OD1 . ASP A 1 197 ? -3.349  -3.231  0.220   1.00 79.43 197 A 1 
ATOM 1541 O OD2 . ASP A 1 197 ? -3.328  -5.444  0.279   1.00 79.82 197 A 1 
ATOM 1542 N N   . ALA A 1 198 ? -0.043  -2.739  4.313   1.00 89.48 198 A 1 
ATOM 1543 C CA  . ALA A 1 198 ? 0.516   -3.016  5.638   1.00 89.96 198 A 1 
ATOM 1544 C C   . ALA A 1 198 ? 1.200   -1.824  6.311   1.00 92.15 198 A 1 
ATOM 1545 O O   . ALA A 1 198 ? 1.884   -1.997  7.324   1.00 90.90 198 A 1 
ATOM 1546 C CB  . ALA A 1 198 ? 1.433   -4.235  5.530   1.00 87.76 198 A 1 
ATOM 1547 N N   . LEU A 1 199 ? 1.011   -0.604  5.807   1.00 90.20 199 A 1 
ATOM 1548 C CA  . LEU A 1 199 ? 1.602   0.582   6.414   1.00 89.75 199 A 1 
ATOM 1549 C C   . LEU A 1 199 ? 1.212   0.669   7.900   1.00 90.83 199 A 1 
ATOM 1550 O O   . LEU A 1 199 ? 0.039   0.582   8.263   1.00 90.74 199 A 1 
ATOM 1551 C CB  . LEU A 1 199 ? 1.190   1.826   5.608   1.00 89.36 199 A 1 
ATOM 1552 C CG  . LEU A 1 199 ? 1.939   3.107   6.009   1.00 83.75 199 A 1 
ATOM 1553 C CD1 . LEU A 1 199 ? 3.425   3.047   5.658   1.00 81.42 199 A 1 
ATOM 1554 C CD2 . LEU A 1 199 ? 1.340   4.314   5.288   1.00 82.12 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? 2.207   0.819   8.777   1.00 91.75 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? 2.040   0.815   10.232  1.00 92.09 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? 2.124   -0.565  10.896  1.00 94.68 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? 2.202   -0.627  12.124  1.00 93.68 200 A 1 
ATOM 1559 N N   . SER A 1 201 ? 2.147   -1.658  10.133  1.00 94.82 201 A 1 
ATOM 1560 C CA  . SER A 1 201 ? 2.483   -2.986  10.649  1.00 95.02 201 A 1 
ATOM 1561 C C   . SER A 1 201 ? 3.949   -3.041  11.073  1.00 95.60 201 A 1 
ATOM 1562 O O   . SER A 1 201 ? 4.809   -2.364  10.511  1.00 95.94 201 A 1 
ATOM 1563 C CB  . SER A 1 201 ? 2.217   -4.095  9.626   1.00 95.57 201 A 1 
ATOM 1564 O OG  . SER A 1 201 ? 0.857   -4.072  9.257   1.00 92.69 201 A 1 
ATOM 1565 N N   . THR A 1 202 ? 4.239   -3.851  12.076  1.00 95.94 202 A 1 
ATOM 1566 C CA  . THR A 1 202 ? 5.601   -4.015  12.591  1.00 96.13 202 A 1 
ATOM 1567 C C   . THR A 1 202 ? 5.951   -5.481  12.759  1.00 95.85 202 A 1 
ATOM 1568 O O   . THR A 1 202 ? 5.073   -6.306  13.006  1.00 95.56 202 A 1 
ATOM 1569 C CB  . THR A 1 202 ? 5.819   -3.269  13.915  1.00 96.28 202 A 1 
ATOM 1570 O OG1 . THR A 1 202 ? 4.860   -3.700  14.863  1.00 94.06 202 A 1 
ATOM 1571 C CG2 . THR A 1 202 ? 5.695   -1.752  13.801  1.00 93.00 202 A 1 
ATOM 1572 N N   . TYR A 1 203 ? 7.240   -5.788  12.674  1.00 96.11 203 A 1 
ATOM 1573 C CA  . TYR A 1 203 ? 7.797   -7.124  12.823  1.00 95.57 203 A 1 
ATOM 1574 C C   . TYR A 1 203 ? 9.049   -7.071  13.704  1.00 95.89 203 A 1 
ATOM 1575 O O   . TYR A 1 203 ? 9.864   -6.154  13.584  1.00 94.89 203 A 1 
ATOM 1576 C CB  . TYR A 1 203 ? 8.090   -7.683  11.429  1.00 93.77 203 A 1 
ATOM 1577 C CG  . TYR A 1 203 ? 8.348   -9.171  11.401  1.00 90.93 203 A 1 
ATOM 1578 C CD1 . TYR A 1 203 ? 9.619   -9.681  11.727  1.00 83.42 203 A 1 
ATOM 1579 C CD2 . TYR A 1 203 ? 7.312   -10.054 11.042  1.00 85.66 203 A 1 
ATOM 1580 C CE1 . TYR A 1 203 ? 9.855   -11.065 11.699  1.00 77.26 203 A 1 
ATOM 1581 C CE2 . TYR A 1 203 ? 7.547   -11.443 11.009  1.00 79.15 203 A 1 
ATOM 1582 C CZ  . TYR A 1 203 ? 8.818   -11.948 11.337  1.00 79.54 203 A 1 
ATOM 1583 O OH  . TYR A 1 203 ? 9.056   -13.284 11.298  1.00 71.83 203 A 1 
ATOM 1584 N N   . GLY A 1 204 ? 9.190   -8.031  14.617  1.00 96.53 204 A 1 
ATOM 1585 C CA  . GLY A 1 204 ? 10.389  -8.202  15.430  1.00 95.85 204 A 1 
ATOM 1586 C C   . GLY A 1 204 ? 11.455  -8.970  14.647  1.00 95.25 204 A 1 
ATOM 1587 O O   . GLY A 1 204 ? 11.243  -10.133 14.335  1.00 92.51 204 A 1 
ATOM 1588 N N   . ILE A 1 205 ? 12.577  -8.333  14.334  1.00 95.11 205 A 1 
ATOM 1589 C CA  . ILE A 1 205 ? 13.682  -8.944  13.579  1.00 93.92 205 A 1 
ATOM 1590 C C   . ILE A 1 205 ? 15.029  -8.500  14.148  1.00 93.87 205 A 1 
ATOM 1591 O O   . ILE A 1 205 ? 15.247  -7.313  14.391  1.00 90.06 205 A 1 
ATOM 1592 C CB  . ILE A 1 205 ? 13.533  -8.658  12.066  1.00 91.02 205 A 1 
ATOM 1593 C CG1 . ILE A 1 205 ? 14.571  -9.466  11.263  1.00 83.10 205 A 1 
ATOM 1594 C CG2 . ILE A 1 205 ? 13.601  -7.158  11.734  1.00 81.98 205 A 1 
ATOM 1595 C CD1 . ILE A 1 205 ? 14.298  -9.481  9.756   1.00 81.53 205 A 1 
ATOM 1596 N N   . GLY A 1 206 ? 15.929  -9.449  14.387  1.00 90.97 206 A 1 
ATOM 1597 C CA  . GLY A 1 206 ? 17.254  -9.159  14.941  1.00 89.93 206 A 1 
ATOM 1598 C C   . GLY A 1 206 ? 17.230  -8.489  16.323  1.00 91.09 206 A 1 
ATOM 1599 O O   . GLY A 1 206 ? 18.125  -7.710  16.635  1.00 87.33 206 A 1 
ATOM 1600 N N   . GLY A 1 207 ? 16.197  -8.742  17.125  1.00 91.58 207 A 1 
ATOM 1601 C CA  . GLY A 1 207 ? 15.995  -8.115  18.442  1.00 91.83 207 A 1 
ATOM 1602 C C   . GLY A 1 207 ? 15.406  -6.698  18.396  1.00 93.11 207 A 1 
ATOM 1603 O O   . GLY A 1 207 ? 15.214  -6.089  19.444  1.00 90.83 207 A 1 
ATOM 1604 N N   . GLU A 1 208 ? 15.074  -6.176  17.214  1.00 94.41 208 A 1 
ATOM 1605 C CA  . GLU A 1 208 ? 14.469  -4.857  17.018  1.00 94.83 208 A 1 
ATOM 1606 C C   . GLU A 1 208 ? 13.057  -4.962  16.438  1.00 96.02 208 A 1 
ATOM 1607 O O   . GLU A 1 208 ? 12.738  -5.862  15.662  1.00 94.68 208 A 1 
ATOM 1608 C CB  . GLU A 1 208 ? 15.338  -3.985  16.104  1.00 92.37 208 A 1 
ATOM 1609 C CG  . GLU A 1 208 ? 16.722  -3.665  16.695  1.00 80.58 208 A 1 
ATOM 1610 C CD  . GLU A 1 208 ? 17.523  -2.689  15.814  1.00 79.38 208 A 1 
ATOM 1611 O OE1 . GLU A 1 208 ? 18.510  -2.133  16.334  1.00 70.03 208 A 1 
ATOM 1612 O OE2 . GLU A 1 208 ? 17.146  -2.487  14.628  1.00 72.69 208 A 1 
ATOM 1613 N N   . LYS A 1 209 ? 12.204  -3.993  16.774  1.00 96.76 209 A 1 
ATOM 1614 C CA  . LYS A 1 209 ? 10.882  -3.835  16.167  1.00 96.95 209 A 1 
ATOM 1615 C C   . LYS A 1 209 ? 10.988  -2.879  14.977  1.00 97.31 209 A 1 
ATOM 1616 O O   . LYS A 1 209 ? 11.228  -1.686  15.173  1.00 96.37 209 A 1 
ATOM 1617 C CB  . LYS A 1 209 ? 9.882   -3.378  17.243  1.00 95.88 209 A 1 
ATOM 1618 C CG  . LYS A 1 209 ? 8.447   -3.392  16.714  1.00 89.19 209 A 1 
ATOM 1619 C CD  . LYS A 1 209 ? 7.435   -3.057  17.820  1.00 87.04 209 A 1 
ATOM 1620 C CE  . LYS A 1 209 ? 6.037   -3.175  17.216  1.00 77.92 209 A 1 
ATOM 1621 N NZ  . LYS A 1 209 ? 4.926   -2.984  18.179  1.00 70.41 209 A 1 
ATOM 1622 N N   . LYS A 1 210 ? 10.786  -3.387  13.761  1.00 97.44 210 A 1 
ATOM 1623 C CA  . LYS A 1 210 ? 10.839  -2.612  12.512  1.00 97.50 210 A 1 
ATOM 1624 C C   . LYS A 1 210 ? 9.462   -2.512  11.863  1.00 97.89 210 A 1 
ATOM 1625 O O   . LYS A 1 210 ? 8.627   -3.395  12.044  1.00 97.37 210 A 1 
ATOM 1626 C CB  . LYS A 1 210 ? 11.874  -3.223  11.554  1.00 97.07 210 A 1 
ATOM 1627 C CG  . LYS A 1 210 ? 13.294  -3.132  12.134  1.00 94.76 210 A 1 
ATOM 1628 C CD  . LYS A 1 210 ? 14.353  -3.466  11.087  1.00 90.41 210 A 1 
ATOM 1629 C CE  . LYS A 1 210 ? 15.736  -3.289  11.718  1.00 84.73 210 A 1 
ATOM 1630 N NZ  . LYS A 1 210 ? 16.819  -3.438  10.718  1.00 75.03 210 A 1 
ATOM 1631 N N   . PHE A 1 211 ? 9.228   -1.437  11.124  1.00 97.75 211 A 1 
ATOM 1632 C CA  . PHE A 1 211 ? 8.046   -1.327  10.277  1.00 97.80 211 A 1 
ATOM 1633 C C   . PHE A 1 211 ? 8.189   -2.225  9.047   1.00 97.87 211 A 1 
ATOM 1634 O O   . PHE A 1 211 ? 9.287   -2.358  8.497   1.00 97.46 211 A 1 
ATOM 1635 C CB  . PHE A 1 211 ? 7.808   0.132   9.874   1.00 97.69 211 A 1 
ATOM 1636 C CG  . PHE A 1 211 ? 7.298   0.998   11.011  1.00 97.78 211 A 1 
ATOM 1637 C CD1 . PHE A 1 211 ? 5.971   0.853   11.450  1.00 96.58 211 A 1 
ATOM 1638 C CD2 . PHE A 1 211 ? 8.138   1.942   11.627  1.00 96.64 211 A 1 
ATOM 1639 C CE1 . PHE A 1 211 ? 5.482   1.648   12.501  1.00 96.03 211 A 1 
ATOM 1640 C CE2 . PHE A 1 211 ? 7.650   2.740   12.679  1.00 96.12 211 A 1 
ATOM 1641 C CZ  . PHE A 1 211 ? 6.319   2.593   13.116  1.00 96.48 211 A 1 
ATOM 1642 N N   . THR A 1 212 ? 7.085   -2.820  8.601   1.00 97.44 212 A 1 
ATOM 1643 C CA  . THR A 1 212 ? 7.040   -3.486  7.295   1.00 97.38 212 A 1 
ATOM 1644 C C   . THR A 1 212 ? 7.384   -2.498  6.179   1.00 97.26 212 A 1 
ATOM 1645 O O   . THR A 1 212 ? 7.083   -1.305  6.289   1.00 96.85 212 A 1 
ATOM 1646 C CB  . THR A 1 212 ? 5.662   -4.103  7.021   1.00 97.26 212 A 1 
ATOM 1647 O OG1 . THR A 1 212 ? 4.647   -3.159  7.262   1.00 94.68 212 A 1 
ATOM 1648 C CG2 . THR A 1 212 ? 5.394   -5.305  7.920   1.00 94.76 212 A 1 
ATOM 1649 N N   . GLY A 1 213 ? 8.030   -2.968  5.133   1.00 97.11 213 A 1 
ATOM 1650 C CA  . GLY A 1 213 ? 8.570   -2.141  4.052   1.00 97.35 213 A 1 
ATOM 1651 C C   . GLY A 1 213 ? 9.950   -1.543  4.333   1.00 97.86 213 A 1 
ATOM 1652 O O   . GLY A 1 213 ? 10.492  -0.847  3.477   1.00 97.24 213 A 1 
ATOM 1653 N N   . THR A 1 214 ? 10.529  -1.774  5.521   1.00 97.84 214 A 1 
ATOM 1654 C CA  . THR A 1 214 ? 11.822  -1.181  5.925   1.00 97.87 214 A 1 
ATOM 1655 C C   . THR A 1 214 ? 12.914  -2.213  6.218   1.00 97.82 214 A 1 
ATOM 1656 O O   . THR A 1 214 ? 13.994  -1.853  6.699   1.00 97.15 214 A 1 
ATOM 1657 C CB  . THR A 1 214 ? 11.664  -0.223  7.112   1.00 97.77 214 A 1 
ATOM 1658 O OG1 . THR A 1 214 ? 11.471  -0.902  8.332   1.00 96.62 214 A 1 
ATOM 1659 C CG2 . THR A 1 214 ? 10.509  0.765   6.949   1.00 95.92 214 A 1 
ATOM 1660 N N   . VAL A 1 215 ? 12.631  -3.493  5.987   1.00 98.27 215 A 1 
ATOM 1661 C CA  . VAL A 1 215 ? 13.554  -4.615  6.219   1.00 98.10 215 A 1 
ATOM 1662 C C   . VAL A 1 215 ? 14.269  -5.007  4.930   1.00 98.11 215 A 1 
ATOM 1663 O O   . VAL A 1 215 ? 15.478  -5.255  4.955   1.00 97.46 215 A 1 
ATOM 1664 C CB  . VAL A 1 215 ? 12.802  -5.823  6.815   1.00 97.66 215 A 1 
ATOM 1665 C CG1 . VAL A 1 215 ? 13.713  -7.041  7.011   1.00 96.31 215 A 1 
ATOM 1666 C CG2 . VAL A 1 215 ? 12.193  -5.467  8.182   1.00 96.51 215 A 1 
ATOM 1667 N N   . GLY A 1 216 ? 13.538  -5.054  3.815   1.00 98.24 216 A 1 
ATOM 1668 C CA  . GLY A 1 216 ? 14.074  -5.292  2.483   1.00 98.26 216 A 1 
ATOM 1669 C C   . GLY A 1 216 ? 14.859  -4.105  1.916   1.00 98.45 216 A 1 
ATOM 1670 O O   . GLY A 1 216 ? 15.045  -3.071  2.561   1.00 98.15 216 A 1 
ATOM 1671 N N   . ASP A 1 217 ? 15.302  -4.260  0.676   1.00 98.69 217 A 1 
ATOM 1672 C CA  . ASP A 1 217 ? 16.064  -3.223  -0.028  1.00 98.76 217 A 1 
ATOM 1673 C C   . ASP A 1 217 ? 15.177  -2.029  -0.420  1.00 98.78 217 A 1 
ATOM 1674 O O   . ASP A 1 217 ? 15.622  -0.878  -0.380  1.00 98.58 217 A 1 
ATOM 1675 C CB  . ASP A 1 217 ? 16.710  -3.825  -1.276  1.00 98.76 217 A 1 
ATOM 1676 C CG  . ASP A 1 217 ? 17.639  -5.005  -0.981  1.00 98.68 217 A 1 
ATOM 1677 O OD1 . ASP A 1 217 ? 18.821  -4.772  -0.644  1.00 97.45 217 A 1 
ATOM 1678 O OD2 . ASP A 1 217 ? 17.184  -6.156  -1.178  1.00 97.67 217 A 1 
ATOM 1679 N N   . ILE A 1 218 ? 13.921  -2.288  -0.810  1.00 98.66 218 A 1 
ATOM 1680 C CA  . ILE A 1 218 ? 12.948  -1.270  -1.216  1.00 98.69 218 A 1 
ATOM 1681 C C   . ILE A 1 218 ? 11.579  -1.611  -0.623  1.00 98.60 218 A 1 
ATOM 1682 O O   . ILE A 1 218 ? 11.102  -2.736  -0.756  1.00 98.40 218 A 1 
ATOM 1683 C CB  . ILE A 1 218 ? 12.860  -1.142  -2.759  1.00 98.69 218 A 1 
ATOM 1684 C CG1 . ILE A 1 218 ? 14.241  -0.894  -3.409  1.00 98.32 218 A 1 
ATOM 1685 C CG2 . ILE A 1 218 ? 11.886  -0.006  -3.136  1.00 98.46 218 A 1 
ATOM 1686 C CD1 . ILE A 1 218 ? 14.228  -0.844  -4.947  1.00 97.95 218 A 1 
ATOM 1687 N N   . GLY A 1 219 ? 10.914  -0.621  -0.028  1.00 98.29 219 A 1 
ATOM 1688 C CA  . GLY A 1 219 ? 9.509   -0.691  0.359   1.00 98.32 219 A 1 
ATOM 1689 C C   . GLY A 1 219 ? 8.628   0.186   -0.525  1.00 98.44 219 A 1 
ATOM 1690 O O   . GLY A 1 219 ? 9.061   1.238   -1.004  1.00 98.32 219 A 1 
ATOM 1691 N N   . THR A 1 220 ? 7.375   -0.217  -0.722  1.00 97.93 220 A 1 
ATOM 1692 C CA  . THR A 1 220 ? 6.373   0.576   -1.447  1.00 97.79 220 A 1 
ATOM 1693 C C   . THR A 1 220 ? 5.091   0.737   -0.643  1.00 97.34 220 A 1 
ATOM 1694 O O   . THR A 1 220 ? 4.724   -0.126  0.141   1.00 96.36 220 A 1 
ATOM 1695 C CB  . THR A 1 220 ? 6.060   0.016   -2.843  1.00 97.66 220 A 1 
ATOM 1696 O OG1 . THR A 1 220 ? 5.440   -1.239  -2.784  1.00 96.05 220 A 1 
ATOM 1697 C CG2 . THR A 1 220 ? 7.305   -0.127  -3.708  1.00 96.00 220 A 1 
ATOM 1698 N N   . SER A 1 221 ? 4.395   1.842   -0.831  1.00 96.81 221 A 1 
ATOM 1699 C CA  . SER A 1 221 ? 3.084   2.090   -0.227  1.00 96.50 221 A 1 
ATOM 1700 C C   . SER A 1 221 ? 2.112   2.688   -1.233  1.00 96.57 221 A 1 
ATOM 1701 O O   . SER A 1 221 ? 2.518   3.381   -2.168  1.00 96.01 221 A 1 
ATOM 1702 C CB  . SER A 1 221 ? 3.203   3.005   0.990   1.00 96.08 221 A 1 
ATOM 1703 O OG  . SER A 1 221 ? 3.795   2.309   2.064   1.00 90.77 221 A 1 
ATOM 1704 N N   . SER A 1 222 ? 0.823   2.445   -1.026  1.00 93.65 222 A 1 
ATOM 1705 C CA  . SER A 1 222 ? -0.289  3.026   -1.774  1.00 92.92 222 A 1 
ATOM 1706 C C   . SER A 1 222 ? -1.153  3.897   -0.868  1.00 92.17 222 A 1 
ATOM 1707 O O   . SER A 1 222 ? -1.393  3.565   0.292   1.00 90.69 222 A 1 
ATOM 1708 C CB  . SER A 1 222 ? -1.128  1.919   -2.407  1.00 92.94 222 A 1 
ATOM 1709 O OG  . SER A 1 222 ? -2.204  2.454   -3.151  1.00 85.79 222 A 1 
ATOM 1710 N N   . PHE A 1 223 ? -1.651  4.988   -1.416  1.00 92.71 223 A 1 
ATOM 1711 C CA  . PHE A 1 223 ? -2.519  5.953   -0.739  1.00 91.27 223 A 1 
ATOM 1712 C C   . PHE A 1 223 ? -3.861  6.135   -1.468  1.00 90.32 223 A 1 
ATOM 1713 O O   . PHE A 1 223 ? -4.493  7.193   -1.404  1.00 85.04 223 A 1 
ATOM 1714 C CB  . PHE A 1 223 ? -1.756  7.267   -0.528  1.00 91.42 223 A 1 
ATOM 1715 C CG  . PHE A 1 223 ? -0.351  7.119   0.029   1.00 92.94 223 A 1 
ATOM 1716 C CD1 . PHE A 1 223 ? -0.102  6.303   1.149   1.00 88.23 223 A 1 
ATOM 1717 C CD2 . PHE A 1 223 ? 0.722   7.784   -0.592  1.00 89.29 223 A 1 
ATOM 1718 C CE1 . PHE A 1 223 ? 1.207   6.148   1.635   1.00 89.15 223 A 1 
ATOM 1719 C CE2 . PHE A 1 223 ? 2.026   7.634   -0.100  1.00 88.71 223 A 1 
ATOM 1720 C CZ  . PHE A 1 223 ? 2.272   6.814   1.012   1.00 92.31 223 A 1 
ATOM 1721 N N   . TYR A 1 224 ? -4.325  5.086   -2.169  1.00 87.83 224 A 1 
ATOM 1722 C CA  . TYR A 1 224 ? -5.674  4.979   -2.716  1.00 85.15 224 A 1 
ATOM 1723 C C   . TYR A 1 224 ? -6.697  4.820   -1.570  1.00 86.04 224 A 1 
ATOM 1724 O O   . TYR A 1 224 ? -6.345  4.267   -0.529  1.00 81.59 224 A 1 
ATOM 1725 C CB  . TYR A 1 224 ? -5.705  3.793   -3.698  1.00 84.06 224 A 1 
ATOM 1726 C CG  . TYR A 1 224 ? -7.039  3.592   -4.385  1.00 80.06 224 A 1 
ATOM 1727 C CD1 . TYR A 1 224 ? -7.876  2.520   -4.020  1.00 76.54 224 A 1 
ATOM 1728 C CD2 . TYR A 1 224 ? -7.454  4.497   -5.381  1.00 77.48 224 A 1 
ATOM 1729 C CE1 . TYR A 1 224 ? -9.128  2.360   -4.640  1.00 72.47 224 A 1 
ATOM 1730 C CE2 . TYR A 1 224 ? -8.708  4.342   -5.999  1.00 72.44 224 A 1 
ATOM 1731 C CZ  . TYR A 1 224 ? -9.547  3.275   -5.626  1.00 75.42 224 A 1 
ATOM 1732 O OH  . TYR A 1 224 ? -10.767 3.140   -6.213  1.00 73.12 224 A 1 
ATOM 1733 N N   . PRO A 1 225 ? -7.959  5.258   -1.702  1.00 86.09 225 A 1 
ATOM 1734 C CA  . PRO A 1 225 ? -8.880  5.412   -0.567  1.00 81.70 225 A 1 
ATOM 1735 C C   . PRO A 1 225 ? -9.082  4.227   0.393   1.00 82.44 225 A 1 
ATOM 1736 O O   . PRO A 1 225 ? -9.290  4.494   1.577   1.00 80.61 225 A 1 
ATOM 1737 C CB  . PRO A 1 225 ? -10.211 5.853   -1.178  1.00 80.32 225 A 1 
ATOM 1738 C CG  . PRO A 1 225 ? -9.769  6.613   -2.419  1.00 80.61 225 A 1 
ATOM 1739 C CD  . PRO A 1 225 ? -8.539  5.859   -2.895  1.00 82.21 225 A 1 
ATOM 1740 N N   . PRO A 1 226 ? -9.031  2.944   -0.018  1.00 81.55 226 A 1 
ATOM 1741 C CA  . PRO A 1 226 ? -9.123  1.828   0.926   1.00 77.81 226 A 1 
ATOM 1742 C C   . PRO A 1 226 ? -7.927  1.677   1.874   1.00 80.32 226 A 1 
ATOM 1743 O O   . PRO A 1 226 ? -8.053  1.014   2.904   1.00 77.81 226 A 1 
ATOM 1744 C CB  . PRO A 1 226 ? -9.278  0.575   0.056   1.00 76.80 226 A 1 
ATOM 1745 C CG  . PRO A 1 226 ? -9.832  1.105   -1.253  1.00 74.67 226 A 1 
ATOM 1746 C CD  . PRO A 1 226 ? -9.132  2.448   -1.381  1.00 79.33 226 A 1 
ATOM 1747 N N   . HIS A 1 227 ? -6.768  2.258   1.535   1.00 76.76 227 A 1 
ATOM 1748 C CA  . HIS A 1 227 ? -5.500  2.041   2.226   1.00 79.87 227 A 1 
ATOM 1749 C C   . HIS A 1 227 ? -5.444  2.746   3.585   1.00 81.99 227 A 1 
ATOM 1750 O O   . HIS A 1 227 ? -6.360  3.446   4.007   1.00 76.63 227 A 1 
ATOM 1751 C CB  . HIS A 1 227 ? -4.331  2.425   1.304   1.00 79.15 227 A 1 
ATOM 1752 C CG  . HIS A 1 227 ? -4.231  1.526   0.099   1.00 79.95 227 A 1 
ATOM 1753 N ND1 . HIS A 1 227 ? -5.045  1.544   -1.005  1.00 68.35 227 A 1 
ATOM 1754 C CD2 . HIS A 1 227 ? -3.334  0.511   -0.088  1.00 65.25 227 A 1 
ATOM 1755 C CE1 . HIS A 1 227 ? -4.647  0.565   -1.837  1.00 68.89 227 A 1 
ATOM 1756 N NE2 . HIS A 1 227 ? -3.606  -0.091  -1.319  1.00 70.27 227 A 1 
ATOM 1757 N N   . HIS A 1 228 ? -4.337  2.537   4.308   1.00 84.24 228 A 1 
ATOM 1758 C CA  . HIS A 1 228 ? -4.162  3.007   5.686   1.00 86.12 228 A 1 
ATOM 1759 C C   . HIS A 1 228 ? -4.243  4.525   5.840   1.00 87.86 228 A 1 
ATOM 1760 O O   . HIS A 1 228 ? -4.763  5.002   6.848   1.00 83.77 228 A 1 
ATOM 1761 C CB  . HIS A 1 228 ? -2.823  2.485   6.204   1.00 82.92 228 A 1 
ATOM 1762 C CG  . HIS A 1 228 ? -2.863  0.993   6.386   1.00 84.58 228 A 1 
ATOM 1763 N ND1 . HIS A 1 228 ? -2.985  0.052   5.386   1.00 73.29 228 A 1 
ATOM 1764 C CD2 . HIS A 1 228 ? -2.894  0.341   7.589   1.00 70.59 228 A 1 
ATOM 1765 C CE1 . HIS A 1 228 ? -3.097  -1.144  5.977   1.00 73.60 228 A 1 
ATOM 1766 N NE2 . HIS A 1 228 ? -3.038  -1.013  7.309   1.00 73.38 228 A 1 
ATOM 1767 N N   . LEU A 1 229 ? -3.777  5.261   4.843   1.00 92.29 229 A 1 
ATOM 1768 C CA  . LEU A 1 229 ? -4.040  6.675   4.615   1.00 91.61 229 A 1 
ATOM 1769 C C   . LEU A 1 229 ? -4.345  6.896   3.131   1.00 92.42 229 A 1 
ATOM 1770 O O   . LEU A 1 229 ? -4.032  6.042   2.298   1.00 86.22 229 A 1 
ATOM 1771 C CB  . LEU A 1 229 ? -2.863  7.514   5.156   1.00 87.97 229 A 1 
ATOM 1772 C CG  . LEU A 1 229 ? -1.524  7.386   4.392   1.00 89.44 229 A 1 
ATOM 1773 C CD1 . LEU A 1 229 ? -1.446  8.340   3.193   1.00 83.85 229 A 1 
ATOM 1774 C CD2 . LEU A 1 229 ? -0.372  7.751   5.323   1.00 84.65 229 A 1 
ATOM 1775 N N   . THR A 1 230 ? -4.955  8.027   2.791   1.00 90.75 230 A 1 
ATOM 1776 C CA  . THR A 1 230 ? -5.300  8.313   1.397   1.00 91.27 230 A 1 
ATOM 1777 C C   . THR A 1 230 ? -4.914  9.723   0.964   1.00 92.02 230 A 1 
ATOM 1778 O O   . THR A 1 230 ? -4.977  10.672  1.735   1.00 91.58 230 A 1 
ATOM 1779 C CB  . THR A 1 230 ? -6.782  8.017   1.116   1.00 90.44 230 A 1 
ATOM 1780 O OG1 . THR A 1 230 ? -7.034  8.148   -0.263  1.00 86.04 230 A 1 
ATOM 1781 C CG2 . THR A 1 230 ? -7.765  8.931   1.850   1.00 85.08 230 A 1 
ATOM 1782 N N   . MET A 1 231 ? -4.571  9.838   -0.307  1.00 92.45 231 A 1 
ATOM 1783 C CA  . MET A 1 231 ? -4.420  11.107  -1.036  1.00 91.98 231 A 1 
ATOM 1784 C C   . MET A 1 231 ? -5.438  11.231  -2.184  1.00 91.40 231 A 1 
ATOM 1785 O O   . MET A 1 231 ? -5.288  12.067  -3.072  1.00 83.90 231 A 1 
ATOM 1786 C CB  . MET A 1 231 ? -2.990  11.215  -1.576  1.00 90.28 231 A 1 
ATOM 1787 C CG  . MET A 1 231 ? -1.919  11.129  -0.493  1.00 89.56 231 A 1 
ATOM 1788 S SD  . MET A 1 231 ? -0.253  11.283  -1.177  1.00 91.47 231 A 1 
ATOM 1789 C CE  . MET A 1 231 ? 0.684   11.298  0.361   1.00 85.07 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -6.460  10.348  -2.188  1.00 88.41 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -7.255  10.079  -3.390  1.00 86.70 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -6.511  9.107   -4.305  1.00 88.99 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -6.908  7.956   -4.431  1.00 84.20 232 A 1 
ATOM 1794 N N   . GLU A 1 233 ? -5.398  9.554   -4.866  1.00 88.81 233 A 1 
ATOM 1795 C CA  . GLU A 1 233 ? -4.400  8.721   -5.529  1.00 89.17 233 A 1 
ATOM 1796 C C   . GLU A 1 233 ? -3.019  9.109   -4.998  1.00 90.01 233 A 1 
ATOM 1797 O O   . GLU A 1 233 ? -2.781  10.273  -4.681  1.00 83.65 233 A 1 
ATOM 1798 C CB  . GLU A 1 233 ? -4.450  8.905   -7.056  1.00 87.61 233 A 1 
ATOM 1799 C CG  . GLU A 1 233 ? -5.714  8.337   -7.722  1.00 85.40 233 A 1 
ATOM 1800 C CD  . GLU A 1 233 ? -5.834  6.810   -7.647  1.00 84.97 233 A 1 
ATOM 1801 O OE1 . GLU A 1 233 ? -6.895  6.296   -8.065  1.00 76.75 233 A 1 
ATOM 1802 O OE2 . GLU A 1 233 ? -4.885  6.147   -7.171  1.00 78.81 233 A 1 
ATOM 1803 N N   . GLY A 1 234 ? -2.111  8.143   -4.895  1.00 92.61 234 A 1 
ATOM 1804 C CA  . GLY A 1 234 ? -0.762  8.375   -4.395  1.00 93.88 234 A 1 
ATOM 1805 C C   . GLY A 1 234 ? -0.062  7.071   -4.025  1.00 95.70 234 A 1 
ATOM 1806 O O   . GLY A 1 234 ? -0.684  6.023   -3.870  1.00 94.31 234 A 1 
ATOM 1807 N N   . GLY A 1 235 ? 1.249   7.149   -3.877  1.00 95.88 235 A 1 
ATOM 1808 C CA  . GLY A 1 235 ? 2.093   6.069   -3.386  1.00 96.47 235 A 1 
ATOM 1809 C C   . GLY A 1 235 ? 3.459   6.609   -2.969  1.00 97.40 235 A 1 
ATOM 1810 O O   . GLY A 1 235 ? 3.785   7.764   -3.233  1.00 97.16 235 A 1 
ATOM 1811 N N   . ALA A 1 236 ? 4.256   5.774   -2.326  1.00 97.48 236 A 1 
ATOM 1812 C CA  . ALA A 1 236 ? 5.627   6.110   -1.981  1.00 97.78 236 A 1 
ATOM 1813 C C   . ALA A 1 236 ? 6.552   4.922   -2.226  1.00 98.06 236 A 1 
ATOM 1814 O O   . ALA A 1 236 ? 6.137   3.767   -2.107  1.00 97.93 236 A 1 
ATOM 1815 C CB  . ALA A 1 236 ? 5.695   6.596   -0.531  1.00 97.51 236 A 1 
ATOM 1816 N N   . VAL A 1 237 ? 7.806   5.228   -2.527  1.00 98.35 237 A 1 
ATOM 1817 C CA  . VAL A 1 237 ? 8.910   4.269   -2.587  1.00 98.45 237 A 1 
ATOM 1818 C C   . VAL A 1 237 ? 9.970   4.722   -1.598  1.00 98.42 237 A 1 
ATOM 1819 O O   . VAL A 1 237 ? 10.337  5.898   -1.592  1.00 98.05 237 A 1 
ATOM 1820 C CB  . VAL A 1 237 ? 9.513   4.165   -3.994  1.00 98.10 237 A 1 
ATOM 1821 C CG1 . VAL A 1 237 ? 10.459  2.961   -4.080  1.00 95.71 237 A 1 
ATOM 1822 C CG2 . VAL A 1 237 ? 8.446   4.009   -5.074  1.00 95.45 237 A 1 
ATOM 1823 N N   . TYR A 1 238 ? 10.454  3.816   -0.764  1.00 97.78 238 A 1 
ATOM 1824 C CA  . TYR A 1 238 ? 11.422  4.147   0.277   1.00 97.90 238 A 1 
ATOM 1825 C C   . TYR A 1 238 ? 12.485  3.064   0.423   1.00 98.16 238 A 1 
ATOM 1826 O O   . TYR A 1 238 ? 12.265  1.899   0.117   1.00 97.73 238 A 1 
ATOM 1827 C CB  . TYR A 1 238 ? 10.699  4.473   1.594   1.00 97.47 238 A 1 
ATOM 1828 C CG  . TYR A 1 238 ? 9.536   3.563   1.926   1.00 97.84 238 A 1 
ATOM 1829 C CD1 . TYR A 1 238 ? 8.231   3.934   1.538   1.00 96.00 238 A 1 
ATOM 1830 C CD2 . TYR A 1 238 ? 9.749   2.352   2.603   1.00 95.97 238 A 1 
ATOM 1831 C CE1 . TYR A 1 238 ? 7.143   3.100   1.833   1.00 95.15 238 A 1 
ATOM 1832 C CE2 . TYR A 1 238 ? 8.661   1.513   2.896   1.00 95.30 238 A 1 
ATOM 1833 C CZ  . TYR A 1 238 ? 7.356   1.889   2.512   1.00 96.50 238 A 1 
ATOM 1834 O OH  . TYR A 1 238 ? 6.306   1.082   2.804   1.00 95.38 238 A 1 
ATOM 1835 N N   . THR A 1 239 ? 13.677  3.473   0.833   1.00 98.40 239 A 1 
ATOM 1836 C CA  . THR A 1 239 ? 14.850  2.603   0.948   1.00 98.46 239 A 1 
ATOM 1837 C C   . THR A 1 239 ? 15.846  3.193   1.944   1.00 98.31 239 A 1 
ATOM 1838 O O   . THR A 1 239 ? 15.843  4.398   2.207   1.00 98.00 239 A 1 
ATOM 1839 C CB  . THR A 1 239 ? 15.505  2.383   -0.431  1.00 98.41 239 A 1 
ATOM 1840 O OG1 . THR A 1 239 ? 16.604  1.507   -0.319  1.00 97.35 239 A 1 
ATOM 1841 C CG2 . THR A 1 239 ? 16.022  3.667   -1.089  1.00 97.15 239 A 1 
ATOM 1842 N N   . SER A 1 240 ? 16.722  2.348   2.481   1.00 98.58 240 A 1 
ATOM 1843 C CA  . SER A 1 240 ? 17.880  2.786   3.270   1.00 98.36 240 A 1 
ATOM 1844 C C   . SER A 1 240 ? 19.159  2.891   2.434   1.00 98.36 240 A 1 
ATOM 1845 O O   . SER A 1 240 ? 20.166  3.392   2.933   1.00 97.56 240 A 1 
ATOM 1846 C CB  . SER A 1 240 ? 18.079  1.851   4.465   1.00 97.80 240 A 1 
ATOM 1847 O OG  . SER A 1 240 ? 16.959  1.938   5.333   1.00 91.86 240 A 1 
ATOM 1848 N N   . ASP A 1 241 ? 19.124  2.458   1.172   1.00 98.36 241 A 1 
ATOM 1849 C CA  . ASP A 1 241 ? 20.273  2.473   0.267   1.00 98.26 241 A 1 
ATOM 1850 C C   . ASP A 1 241 ? 20.306  3.777   -0.567  1.00 98.23 241 A 1 
ATOM 1851 O O   . ASP A 1 241 ? 19.364  4.070   -1.312  1.00 97.88 241 A 1 
ATOM 1852 C CB  . ASP A 1 241 ? 20.238  1.208   -0.606  1.00 98.09 241 A 1 
ATOM 1853 C CG  . ASP A 1 241 ? 21.487  1.079   -1.483  1.00 97.48 241 A 1 
ATOM 1854 O OD1 . ASP A 1 241 ? 21.733  2.009   -2.281  1.00 94.59 241 A 1 
ATOM 1855 O OD2 . ASP A 1 241 ? 22.213  0.077   -1.346  1.00 94.13 241 A 1 
ATOM 1856 N N   . PRO A 1 242 ? 21.388  4.575   -0.482  1.00 98.18 242 A 1 
ATOM 1857 C CA  . PRO A 1 242 ? 21.489  5.836   -1.218  1.00 97.76 242 A 1 
ATOM 1858 C C   . PRO A 1 242 ? 21.577  5.657   -2.741  1.00 97.25 242 A 1 
ATOM 1859 O O   . PRO A 1 242 ? 21.127  6.531   -3.484  1.00 96.39 242 A 1 
ATOM 1860 C CB  . PRO A 1 242 ? 22.747  6.513   -0.659  1.00 97.63 242 A 1 
ATOM 1861 C CG  . PRO A 1 242 ? 23.608  5.350   -0.167  1.00 96.44 242 A 1 
ATOM 1862 C CD  . PRO A 1 242 ? 22.570  4.353   0.339   1.00 97.97 242 A 1 
ATOM 1863 N N   . LEU A 1 243 ? 22.143  4.538   -3.221  1.00 97.52 243 A 1 
ATOM 1864 C CA  . LEU A 1 243 ? 22.217  4.253   -4.654  1.00 97.02 243 A 1 
ATOM 1865 C C   . LEU A 1 243 ? 20.831  3.888   -5.196  1.00 97.19 243 A 1 
ATOM 1866 O O   . LEU A 1 243 ? 20.411  4.463   -6.203  1.00 96.77 243 A 1 
ATOM 1867 C CB  . LEU A 1 243 ? 23.259  3.150   -4.918  1.00 96.45 243 A 1 
ATOM 1868 C CG  . LEU A 1 243 ? 23.364  2.721   -6.394  1.00 95.46 243 A 1 
ATOM 1869 C CD1 . LEU A 1 243 ? 23.777  3.882   -7.306  1.00 94.25 243 A 1 
ATOM 1870 C CD2 . LEU A 1 243 ? 24.392  1.602   -6.540  1.00 94.08 243 A 1 
ATOM 1871 N N   . LEU A 1 244 ? 20.097  3.012   -4.500  1.00 97.23 244 A 1 
ATOM 1872 C CA  . LEU A 1 244 ? 18.712  2.703   -4.866  1.00 97.70 244 A 1 
ATOM 1873 C C   . LEU A 1 244 ? 17.844  3.961   -4.838  1.00 97.49 244 A 1 
ATOM 1874 O O   . LEU A 1 244 ? 17.102  4.203   -5.786  1.00 97.56 244 A 1 
ATOM 1875 C CB  . LEU A 1 244 ? 18.126  1.626   -3.938  1.00 98.20 244 A 1 
ATOM 1876 C CG  . LEU A 1 244 ? 18.700  0.213   -4.142  1.00 98.03 244 A 1 
ATOM 1877 C CD1 . LEU A 1 244 ? 18.089  -0.728  -3.107  1.00 97.82 244 A 1 
ATOM 1878 C CD2 . LEU A 1 244 ? 18.387  -0.345  -5.535  1.00 97.75 244 A 1 
ATOM 1879 N N   . HIS A 1 245 ? 17.990  4.824   -3.827  1.00 97.72 245 A 1 
ATOM 1880 C CA  . HIS A 1 245 ? 17.272  6.100   -3.788  1.00 97.46 245 A 1 
ATOM 1881 C C   . HIS A 1 245 ? 17.572  6.979   -5.006  1.00 96.89 245 A 1 
ATOM 1882 O O   . HIS A 1 245 ? 16.647  7.483   -5.649  1.00 96.30 245 A 1 
ATOM 1883 C CB  . HIS A 1 245 ? 17.604  6.858   -2.501  1.00 97.36 245 A 1 
ATOM 1884 C CG  . HIS A 1 245 ? 16.894  8.186   -2.442  1.00 96.82 245 A 1 
ATOM 1885 N ND1 . HIS A 1 245 ? 15.532  8.369   -2.432  1.00 89.14 245 A 1 
ATOM 1886 C CD2 . HIS A 1 245 ? 17.468  9.431   -2.437  1.00 90.47 245 A 1 
ATOM 1887 C CE1 . HIS A 1 245 ? 15.293  9.691   -2.403  1.00 91.69 245 A 1 
ATOM 1888 N NE2 . HIS A 1 245 ? 16.442  10.379  -2.415  1.00 92.60 245 A 1 
ATOM 1889 N N   . LYS A 1 246 ? 18.863  7.130   -5.363  1.00 96.91 246 A 1 
ATOM 1890 C CA  . LYS A 1 246 ? 19.279  7.869   -6.560  1.00 95.74 246 A 1 
ATOM 1891 C C   . LYS A 1 246 ? 18.608  7.310   -7.825  1.00 95.78 246 A 1 
ATOM 1892 O O   . LYS A 1 246 ? 18.071  8.079   -8.623  1.00 94.88 246 A 1 
ATOM 1893 C CB  . LYS A 1 246 ? 20.817  7.828   -6.660  1.00 94.20 246 A 1 
ATOM 1894 C CG  . LYS A 1 246 ? 21.316  8.637   -7.866  1.00 90.48 246 A 1 
ATOM 1895 C CD  . LYS A 1 246 ? 22.828  8.504   -8.094  1.00 86.53 246 A 1 
ATOM 1896 C CE  . LYS A 1 246 ? 23.106  9.268   -9.385  1.00 79.10 246 A 1 
ATOM 1897 N NZ  . LYS A 1 246 ? 24.431  9.031   -9.988  1.00 72.82 246 A 1 
ATOM 1898 N N   . ILE A 1 247 ? 18.618  5.987   -7.981  1.00 96.26 247 A 1 
ATOM 1899 C CA  . ILE A 1 247 ? 18.012  5.307   -9.135  1.00 96.03 247 A 1 
ATOM 1900 C C   . ILE A 1 247 ? 16.491  5.506   -9.151  1.00 96.12 247 A 1 
ATOM 1901 O O   . ILE A 1 247 ? 15.945  5.889   -10.184 1.00 95.87 247 A 1 
ATOM 1902 C CB  . ILE A 1 247 ? 18.393  3.811   -9.138  1.00 96.06 247 A 1 
ATOM 1903 C CG1 . ILE A 1 247 ? 19.916  3.608   -9.327  1.00 95.51 247 A 1 
ATOM 1904 C CG2 . ILE A 1 247 ? 17.643  3.074   -10.263 1.00 95.48 247 A 1 
ATOM 1905 C CD1 . ILE A 1 247 ? 20.389  2.213   -8.905  1.00 94.63 247 A 1 
ATOM 1906 N N   . ILE A 1 248 ? 15.807  5.324   -8.020  1.00 96.12 248 A 1 
ATOM 1907 C CA  . ILE A 1 248 ? 14.354  5.525   -7.883  1.00 96.71 248 A 1 
ATOM 1908 C C   . ILE A 1 248 ? 13.970  6.954   -8.283  1.00 96.26 248 A 1 
ATOM 1909 O O   . ILE A 1 248 ? 13.034  7.153   -9.061  1.00 96.13 248 A 1 
ATOM 1910 C CB  . ILE A 1 248 ? 13.911  5.202   -6.434  1.00 97.61 248 A 1 
ATOM 1911 C CG1 . ILE A 1 248 ? 13.989  3.681   -6.161  1.00 97.33 248 A 1 
ATOM 1912 C CG2 . ILE A 1 248 ? 12.482  5.702   -6.142  1.00 97.37 248 A 1 
ATOM 1913 C CD1 . ILE A 1 248 ? 14.080  3.342   -4.663  1.00 96.30 248 A 1 
ATOM 1914 N N   . ARG A 1 249 ? 14.706  7.964   -7.797  1.00 96.65 249 A 1 
ATOM 1915 C CA  . ARG A 1 249 ? 14.461  9.371   -8.160  1.00 95.94 249 A 1 
ATOM 1916 C C   . ARG A 1 249 ? 14.658  9.616   -9.655  1.00 95.60 249 A 1 
ATOM 1917 O O   . ARG A 1 249 ? 13.831  10.290  -10.264 1.00 94.49 249 A 1 
ATOM 1918 C CB  . ARG A 1 249 ? 15.360  10.303  -7.327  1.00 95.47 249 A 1 
ATOM 1919 C CG  . ARG A 1 249 ? 14.994  10.339  -5.832  1.00 90.48 249 A 1 
ATOM 1920 C CD  . ARG A 1 249 ? 13.661  11.039  -5.512  1.00 87.01 249 A 1 
ATOM 1921 N NE  . ARG A 1 249 ? 13.711  12.502  -5.698  1.00 83.53 249 A 1 
ATOM 1922 C CZ  . ARG A 1 249 ? 12.999  13.395  -5.008  1.00 82.59 249 A 1 
ATOM 1923 N NH1 . ARG A 1 249 ? 12.116  13.046  -4.121  1.00 73.94 249 A 1 
ATOM 1924 N NH2 . ARG A 1 249 ? 13.170  14.678  -5.179  1.00 75.51 249 A 1 
ATOM 1925 N N   . SER A 1 250 ? 15.704  9.039   -10.241 1.00 94.98 250 A 1 
ATOM 1926 C CA  . SER A 1 250 ? 15.939  9.107   -11.688 1.00 93.99 250 A 1 
ATOM 1927 C C   . SER A 1 250 ? 14.785  8.462   -12.467 1.00 94.03 250 A 1 
ATOM 1928 O O   . SER A 1 250 ? 14.171  9.120   -13.307 1.00 93.63 250 A 1 
ATOM 1929 C CB  . SER A 1 250 ? 17.282  8.454   -12.017 1.00 93.39 250 A 1 
ATOM 1930 O OG  . SER A 1 250 ? 17.538  8.531   -13.401 1.00 89.68 250 A 1 
ATOM 1931 N N   . MET A 1 251 ? 14.409  7.226   -12.124 1.00 94.09 251 A 1 
ATOM 1932 C CA  . MET A 1 251 ? 13.308  6.487   -12.770 1.00 94.08 251 A 1 
ATOM 1933 C C   . MET A 1 251 ? 11.963  7.217   -12.671 1.00 94.72 251 A 1 
ATOM 1934 O O   . MET A 1 251 ? 11.191  7.217   -13.632 1.00 92.71 251 A 1 
ATOM 1935 C CB  . MET A 1 251 ? 13.174  5.097   -12.126 1.00 93.38 251 A 1 
ATOM 1936 C CG  . MET A 1 251 ? 14.318  4.150   -12.499 1.00 90.03 251 A 1 
ATOM 1937 S SD  . MET A 1 251 ? 14.324  3.656   -14.241 1.00 88.73 251 A 1 
ATOM 1938 C CE  . MET A 1 251 ? 15.595  2.361   -14.160 1.00 81.19 251 A 1 
ATOM 1939 N N   . ARG A 1 252 ? 11.702  7.875   -11.541 1.00 90.53 252 A 1 
ATOM 1940 C CA  . ARG A 1 252 ? 10.503  8.699   -11.318 1.00 90.04 252 A 1 
ATOM 1941 C C   . ARG A 1 252 ? 10.488  9.975   -12.164 1.00 90.03 252 A 1 
ATOM 1942 O O   . ARG A 1 252 ? 9.423   10.413  -12.605 1.00 89.40 252 A 1 
ATOM 1943 C CB  . ARG A 1 252 ? 10.430  9.035   -9.820  1.00 90.81 252 A 1 
ATOM 1944 C CG  . ARG A 1 252 ? 9.097   9.684   -9.425  1.00 88.64 252 A 1 
ATOM 1945 C CD  . ARG A 1 252 ? 9.151   10.227  -7.994  1.00 89.05 252 A 1 
ATOM 1946 N NE  . ARG A 1 252 ? 9.982   11.434  -7.926  1.00 88.50 252 A 1 
ATOM 1947 C CZ  . ARG A 1 252 ? 10.077  12.256  -6.905  1.00 91.15 252 A 1 
ATOM 1948 N NH1 . ARG A 1 252 ? 9.498   12.022  -5.755  1.00 84.69 252 A 1 
ATOM 1949 N NH2 . ARG A 1 252 ? 10.757  13.351  -7.038  1.00 84.62 252 A 1 
ATOM 1950 N N   . ASP A 1 253 ? 11.667  10.572  -12.359 1.00 91.48 253 A 1 
ATOM 1951 C CA  . ASP A 1 253 ? 11.838  11.920  -12.921 1.00 90.05 253 A 1 
ATOM 1952 C C   . ASP A 1 253 ? 12.420  11.868  -14.345 1.00 88.25 253 A 1 
ATOM 1953 O O   . ASP A 1 253 ? 13.429  12.506  -14.651 1.00 84.46 253 A 1 
ATOM 1954 C CB  . ASP A 1 253 ? 12.649  12.798  -11.944 1.00 90.34 253 A 1 
ATOM 1955 C CG  . ASP A 1 253 ? 11.961  13.034  -10.588 1.00 88.76 253 A 1 
ATOM 1956 O OD1 . ASP A 1 253 ? 10.739  12.777  -10.445 1.00 84.73 253 A 1 
ATOM 1957 O OD2 . ASP A 1 253 ? 12.615  13.545  -9.656  1.00 85.64 253 A 1 
ATOM 1958 N N   . TRP A 1 254 ? 11.770  11.121  -15.233 1.00 89.14 254 A 1 
ATOM 1959 C CA  . TRP A 1 254 ? 12.106  10.909  -16.653 1.00 87.54 254 A 1 
ATOM 1960 C C   . TRP A 1 254 ? 13.426  10.174  -16.933 1.00 84.95 254 A 1 
ATOM 1961 O O   . TRP A 1 254 ? 13.838  10.105  -18.092 1.00 77.57 254 A 1 
ATOM 1962 C CB  . TRP A 1 254 ? 12.025  12.230  -17.439 1.00 87.71 254 A 1 
ATOM 1963 C CG  . TRP A 1 254 ? 10.734  12.967  -17.370 1.00 87.77 254 A 1 
ATOM 1964 C CD1 . TRP A 1 254 ? 9.672   12.727  -18.158 1.00 80.85 254 A 1 
ATOM 1965 C CD2 . TRP A 1 254 ? 10.376  14.093  -16.526 1.00 86.10 254 A 1 
ATOM 1966 N NE1 . TRP A 1 254 ? 8.680   13.636  -17.868 1.00 80.72 254 A 1 
ATOM 1967 C CE2 . TRP A 1 254 ? 9.064   14.515  -16.887 1.00 82.59 254 A 1 
ATOM 1968 C CE3 . TRP A 1 254 ? 11.032  14.817  -15.508 1.00 81.20 254 A 1 
ATOM 1969 C CZ2 . TRP A 1 254 ? 8.443   15.626  -16.289 1.00 81.66 254 A 1 
ATOM 1970 C CZ3 . TRP A 1 254 ? 10.412  15.925  -14.893 1.00 76.66 254 A 1 
ATOM 1971 C CH2 . TRP A 1 254 ? 9.123   16.337  -15.288 1.00 75.89 254 A 1 
ATOM 1972 N N   . GLY A 1 255 ? 14.089  9.617   -15.921 1.00 83.99 255 A 1 
ATOM 1973 C CA  . GLY A 1 255 ? 15.403  8.988   -16.085 1.00 82.18 255 A 1 
ATOM 1974 C C   . GLY A 1 255 ? 16.579  9.961   -15.954 1.00 84.27 255 A 1 
ATOM 1975 O O   . GLY A 1 255 ? 17.702  9.608   -16.315 1.00 82.27 255 A 1 
ATOM 1976 N N   . ARG A 1 256 ? 16.335  11.186  -15.461 1.00 82.25 256 A 1 
ATOM 1977 C CA  . ARG A 1 256 ? 17.371  12.220  -15.343 1.00 80.10 256 A 1 
ATOM 1978 C C   . ARG A 1 256 ? 18.435  11.840  -14.320 1.00 78.38 256 A 1 
ATOM 1979 O O   . ARG A 1 256 ? 18.106  11.491  -13.192 1.00 75.38 256 A 1 
ATOM 1980 C CB  . ARG A 1 256 ? 16.758  13.565  -14.948 1.00 80.10 256 A 1 
ATOM 1981 C CG  . ARG A 1 256 ? 15.936  14.155  -16.093 1.00 75.25 256 A 1 
ATOM 1982 C CD  . ARG A 1 256 ? 15.251  15.423  -15.609 1.00 70.91 256 A 1 
ATOM 1983 N NE  . ARG A 1 256 ? 14.419  15.979  -16.677 1.00 64.97 256 A 1 
ATOM 1984 C CZ  . ARG A 1 256 ? 13.699  17.077  -16.595 1.00 60.50 256 A 1 
ATOM 1985 N NH1 . ARG A 1 256 ? 13.648  17.787  -15.501 1.00 55.36 256 A 1 
ATOM 1986 N NH2 . ARG A 1 256 ? 13.030  17.475  -17.630 1.00 52.84 256 A 1 
ATOM 1987 N N   . ASP A 1 257 ? 19.699  11.976  -14.701 1.00 81.81 257 A 1 
ATOM 1988 C CA  . ASP A 1 257 ? 20.850  11.893  -13.806 1.00 79.16 257 A 1 
ATOM 1989 C C   . ASP A 1 257 ? 22.052  12.603  -14.446 1.00 77.21 257 A 1 
ATOM 1990 O O   . ASP A 1 257 ? 22.676  12.094  -15.373 1.00 69.49 257 A 1 
ATOM 1991 C CB  . ASP A 1 257 ? 21.170  10.429  -13.491 1.00 75.37 257 A 1 
ATOM 1992 C CG  . ASP A 1 257 ? 22.328  10.263  -12.503 1.00 72.98 257 A 1 
ATOM 1993 O OD1 . ASP A 1 257 ? 22.885  11.260  -11.991 1.00 68.12 257 A 1 
ATOM 1994 O OD2 . ASP A 1 257 ? 22.675  9.105   -12.195 1.00 67.35 257 A 1 
ATOM 1995 N N   . CYS A 1 258 ? 22.388  13.789  -13.932 1.00 67.58 258 A 1 
ATOM 1996 C CA  . CYS A 1 258 ? 23.481  14.612  -14.459 1.00 63.47 258 A 1 
ATOM 1997 C C   . CYS A 1 258 ? 24.881  14.105  -14.077 1.00 63.05 258 A 1 
ATOM 1998 O O   . CYS A 1 258 ? 25.869  14.704  -14.493 1.00 58.46 258 A 1 
ATOM 1999 C CB  . CYS A 1 258 ? 23.289  16.051  -13.974 1.00 56.19 258 A 1 
ATOM 2000 S SG  . CYS A 1 258 ? 21.672  16.700  -14.492 1.00 47.84 258 A 1 
ATOM 2001 N N   . VAL A 1 259 ? 24.989  13.059  -13.244 1.00 62.74 259 A 1 
ATOM 2002 C CA  . VAL A 1 259 ? 26.274  12.525  -12.765 1.00 61.51 259 A 1 
ATOM 2003 C C   . VAL A 1 259 ? 26.813  11.439  -13.700 1.00 62.70 259 A 1 
ATOM 2004 O O   . VAL A 1 259 ? 28.024  11.229  -13.765 1.00 56.54 259 A 1 
ATOM 2005 C CB  . VAL A 1 259 ? 26.136  12.000  -11.322 1.00 55.38 259 A 1 
ATOM 2006 C CG1 . VAL A 1 259 ? 27.475  11.532  -10.736 1.00 48.73 259 A 1 
ATOM 2007 C CG2 . VAL A 1 259 ? 25.581  13.077  -10.377 1.00 48.54 259 A 1 
ATOM 2008 N N   . CYS A 1 260 ? 25.943  10.762  -14.451 1.00 55.88 260 A 1 
ATOM 2009 C CA  . CYS A 1 260 ? 26.358  9.723   -15.387 1.00 55.37 260 A 1 
ATOM 2010 C C   . CYS A 1 260 ? 27.073  10.324  -16.610 1.00 57.97 260 A 1 
ATOM 2011 O O   . CYS A 1 260 ? 26.611  11.329  -17.154 1.00 54.18 260 A 1 
ATOM 2012 C CB  . CYS A 1 260 ? 25.152  8.879   -15.797 1.00 49.42 260 A 1 
ATOM 2013 S SG  . CYS A 1 260 ? 24.616  7.864   -14.383 1.00 44.06 260 A 1 
ATOM 2014 N N   . PRO A 1 261 ? 28.188  9.708   -17.077 1.00 58.18 261 A 1 
ATOM 2015 C CA  . PRO A 1 261 ? 28.851  10.145  -18.298 1.00 58.18 261 A 1 
ATOM 2016 C C   . PRO A 1 261 ? 27.924  9.976   -19.507 1.00 59.96 261 A 1 
ATOM 2017 O O   . PRO A 1 261 ? 27.132  9.034   -19.574 1.00 56.55 261 A 1 
ATOM 2018 C CB  . PRO A 1 261 ? 30.116  9.291   -18.406 1.00 54.19 261 A 1 
ATOM 2019 C CG  . PRO A 1 261 ? 29.742  8.006   -17.672 1.00 52.80 261 A 1 
ATOM 2020 C CD  . PRO A 1 261 ? 28.810  8.488   -16.568 1.00 54.98 261 A 1 
ATOM 2021 N N   . SER A 1 262 ? 28.022  10.885  -20.472 1.00 67.50 262 A 1 
ATOM 2022 C CA  . SER A 1 262 ? 27.247  10.841  -21.711 1.00 69.41 262 A 1 
ATOM 2023 C C   . SER A 1 262 ? 28.105  11.243  -22.908 1.00 72.74 262 A 1 
ATOM 2024 O O   . SER A 1 262 ? 29.139  11.890  -22.756 1.00 69.94 262 A 1 
ATOM 2025 C CB  . SER A 1 262 ? 26.010  11.742  -21.589 1.00 63.31 262 A 1 
ATOM 2026 O OG  . SER A 1 262 ? 26.365  13.114  -21.600 1.00 58.63 262 A 1 
ATOM 2027 N N   . GLU A 1 263 ? 27.653  10.901  -24.108 1.00 70.75 263 A 1 
ATOM 2028 C CA  . GLU A 1 263 ? 28.241  11.354  -25.379 1.00 75.74 263 A 1 
ATOM 2029 C C   . GLU A 1 263 ? 27.711  12.736  -25.816 1.00 77.77 263 A 1 
ATOM 2030 O O   . GLU A 1 263 ? 27.950  13.193  -26.935 1.00 75.52 263 A 1 
ATOM 2031 C CB  . GLU A 1 263 ? 28.008  10.302  -26.471 1.00 75.05 263 A 1 
ATOM 2032 C CG  . GLU A 1 263 ? 28.659  8.947   -26.137 1.00 71.19 263 A 1 
ATOM 2033 C CD  . GLU A 1 263 ? 28.542  7.927   -27.279 1.00 69.42 263 A 1 
ATOM 2034 O OE1 . GLU A 1 263 ? 29.213  6.874   -27.170 1.00 61.55 263 A 1 
ATOM 2035 O OE2 . GLU A 1 263 ? 27.794  8.190   -28.249 1.00 66.88 263 A 1 
ATOM 2036 N N   . LEU A 1 264 ? 26.971  13.421  -24.942 1.00 69.63 264 A 1 
ATOM 2037 C CA  . LEU A 1 264 ? 26.428  14.747  -25.226 1.00 73.78 264 A 1 
ATOM 2038 C C   . LEU A 1 264 ? 27.556  15.793  -25.284 1.00 75.13 264 A 1 
ATOM 2039 O O   . LEU A 1 264 ? 28.528  15.696  -24.534 1.00 74.61 264 A 1 
ATOM 2040 C CB  . LEU A 1 264 ? 25.363  15.123  -24.182 1.00 73.36 264 A 1 
ATOM 2041 C CG  . LEU A 1 264 ? 24.128  14.203  -24.173 1.00 72.78 264 A 1 
ATOM 2042 C CD1 . LEU A 1 264 ? 23.226  14.568  -22.996 1.00 71.51 264 A 1 
ATOM 2043 C CD2 . LEU A 1 264 ? 23.304  14.320  -25.456 1.00 72.22 264 A 1 
ATOM 2044 N N   . PRO A 1 265 ? 27.439  16.825  -26.139 1.00 69.81 265 A 1 
ATOM 2045 C CA  . PRO A 1 265 ? 28.463  17.854  -26.255 1.00 70.75 265 A 1 
ATOM 2046 C C   . PRO A 1 265 ? 28.618  18.650  -24.956 1.00 71.87 265 A 1 
ATOM 2047 O O   . PRO A 1 265 ? 27.665  18.848  -24.200 1.00 70.90 265 A 1 
ATOM 2048 C CB  . PRO A 1 265 ? 28.030  18.730  -27.435 1.00 69.01 265 A 1 
ATOM 2049 C CG  . PRO A 1 265 ? 26.514  18.555  -27.466 1.00 73.98 265 A 1 
ATOM 2050 C CD  . PRO A 1 265 ? 26.322  17.108  -27.021 1.00 80.57 265 A 1 
ATOM 2051 N N   . ALA A 1 266 ? 29.834  19.161  -24.705 1.00 75.43 266 A 1 
ATOM 2052 C CA  . ALA A 1 266 ? 30.097  20.029  -23.564 1.00 75.12 266 A 1 
ATOM 2053 C C   . ALA A 1 266 ? 29.159  21.248  -23.570 1.00 75.36 266 A 1 
ATOM 2054 O O   . ALA A 1 266 ? 28.968  21.896  -24.602 1.00 70.84 266 A 1 
ATOM 2055 C CB  . ALA A 1 266 ? 31.569  20.446  -23.580 1.00 72.74 266 A 1 
ATOM 2056 N N   . GLY A 1 267 ? 28.582  21.561  -22.411 1.00 73.56 267 A 1 
ATOM 2057 C CA  . GLY A 1 267 ? 27.609  22.646  -22.263 1.00 74.66 267 A 1 
ATOM 2058 C C   . GLY A 1 267 ? 26.168  22.280  -22.636 1.00 77.08 267 A 1 
ATOM 2059 O O   . GLY A 1 267 ? 25.310  23.161  -22.621 1.00 74.77 267 A 1 
ATOM 2060 N N   . TYR A 1 268 ? 25.872  21.002  -22.940 1.00 66.76 268 A 1 
ATOM 2061 C CA  . TYR A 1 268 ? 24.495  20.545  -23.143 1.00 69.16 268 A 1 
ATOM 2062 C C   . TYR A 1 268 ? 23.651  20.751  -21.875 1.00 68.76 268 A 1 
ATOM 2063 O O   . TYR A 1 268 ? 24.142  20.592  -20.757 1.00 64.60 268 A 1 
ATOM 2064 C CB  . TYR A 1 268 ? 24.482  19.079  -23.587 1.00 67.53 268 A 1 
ATOM 2065 C CG  . TYR A 1 268 ? 23.166  18.657  -24.210 1.00 65.82 268 A 1 
ATOM 2066 C CD1 . TYR A 1 268 ? 22.164  18.049  -23.429 1.00 61.13 268 A 1 
ATOM 2067 C CD2 . TYR A 1 268 ? 22.934  18.894  -25.578 1.00 61.04 268 A 1 
ATOM 2068 C CE1 . TYR A 1 268 ? 20.944  17.673  -24.012 1.00 61.05 268 A 1 
ATOM 2069 C CE2 . TYR A 1 268 ? 21.715  18.519  -26.166 1.00 61.68 268 A 1 
ATOM 2070 C CZ  . TYR A 1 268 ? 20.720  17.904  -25.384 1.00 65.74 268 A 1 
ATOM 2071 O OH  . TYR A 1 268 ? 19.542  17.536  -25.954 1.00 61.37 268 A 1 
ATOM 2072 N N   . ASP A 1 269 ? 22.380  21.095  -22.046 1.00 69.80 269 A 1 
ATOM 2073 C CA  . ASP A 1 269 ? 21.477  21.363  -20.928 1.00 71.53 269 A 1 
ATOM 2074 C C   . ASP A 1 269 ? 21.275  20.101  -20.066 1.00 70.61 269 A 1 
ATOM 2075 O O   . ASP A 1 269 ? 20.617  19.142  -20.483 1.00 67.93 269 A 1 
ATOM 2076 C CB  . ASP A 1 269 ? 20.147  21.931  -21.459 1.00 69.74 269 A 1 
ATOM 2077 C CG  . ASP A 1 269 ? 19.128  22.282  -20.364 1.00 67.60 269 A 1 
ATOM 2078 O OD1 . ASP A 1 269 ? 19.424  22.071  -19.167 1.00 66.93 269 A 1 
ATOM 2079 O OD2 . ASP A 1 269 ? 18.014  22.734  -20.721 1.00 65.16 269 A 1 
ATOM 2080 N N   . HIS A 1 270 ? 21.793  20.129  -18.836 1.00 74.01 270 A 1 
ATOM 2081 C CA  . HIS A 1 270 ? 21.685  19.028  -17.873 1.00 72.76 270 A 1 
ATOM 2082 C C   . HIS A 1 270 ? 20.233  18.661  -17.524 1.00 73.31 270 A 1 
ATOM 2083 O O   . HIS A 1 270 ? 19.972  17.568  -17.027 1.00 69.17 270 A 1 
ATOM 2084 C CB  . HIS A 1 270 ? 22.449  19.397  -16.593 1.00 68.22 270 A 1 
ATOM 2085 C CG  . HIS A 1 270 ? 23.952  19.426  -16.706 1.00 64.87 270 A 1 
ATOM 2086 N ND1 . HIS A 1 270 ? 24.807  19.783  -15.683 1.00 57.60 270 A 1 
ATOM 2087 C CD2 . HIS A 1 270 ? 24.741  19.063  -17.770 1.00 55.83 270 A 1 
ATOM 2088 C CE1 . HIS A 1 270 ? 26.064  19.647  -16.127 1.00 53.21 270 A 1 
ATOM 2089 N NE2 . HIS A 1 270 ? 26.068  19.210  -17.386 1.00 54.45 270 A 1 
ATOM 2090 N N   . LYS A 1 271 ? 19.270  19.530  -17.823 1.00 75.13 271 A 1 
ATOM 2091 C CA  . LYS A 1 271 ? 17.845  19.192  -17.728 1.00 77.14 271 A 1 
ATOM 2092 C C   . LYS A 1 271 ? 17.463  18.023  -18.647 1.00 78.46 271 A 1 
ATOM 2093 O O   . LYS A 1 271 ? 16.482  17.339  -18.360 1.00 75.14 271 A 1 
ATOM 2094 C CB  . LYS A 1 271 ? 17.030  20.455  -18.041 1.00 74.73 271 A 1 
ATOM 2095 C CG  . LYS A 1 271 ? 15.525  20.252  -17.861 1.00 70.63 271 A 1 
ATOM 2096 C CD  . LYS A 1 271 ? 14.786  21.562  -18.104 1.00 66.94 271 A 1 
ATOM 2097 C CE  . LYS A 1 271 ? 13.276  21.354  -17.983 1.00 61.49 271 A 1 
ATOM 2098 N NZ  . LYS A 1 271 ? 12.547  22.621  -18.242 1.00 56.42 271 A 1 
ATOM 2099 N N   . TYR A 1 272 ? 18.211  17.794  -19.711 1.00 71.49 272 A 1 
ATOM 2100 C CA  . TYR A 1 272 ? 17.957  16.785  -20.738 1.00 73.05 272 A 1 
ATOM 2101 C C   . TYR A 1 272 ? 19.064  15.722  -20.808 1.00 73.49 272 A 1 
ATOM 2102 O O   . TYR A 1 272 ? 19.418  15.260  -21.888 1.00 69.31 272 A 1 
ATOM 2103 C CB  . TYR A 1 272 ? 17.681  17.482  -22.076 1.00 70.44 272 A 1 
ATOM 2104 C CG  . TYR A 1 272 ? 16.543  18.487  -22.027 1.00 70.91 272 A 1 
ATOM 2105 C CD1 . TYR A 1 272 ? 15.225  18.057  -21.783 1.00 66.29 272 A 1 
ATOM 2106 C CD2 . TYR A 1 272 ? 16.801  19.857  -22.233 1.00 64.63 272 A 1 
ATOM 2107 C CE1 . TYR A 1 272 ? 14.170  18.985  -21.749 1.00 64.84 272 A 1 
ATOM 2108 C CE2 . TYR A 1 272 ? 15.751  20.787  -22.198 1.00 64.60 272 A 1 
ATOM 2109 C CZ  . TYR A 1 272 ? 14.433  20.355  -21.961 1.00 67.01 272 A 1 
ATOM 2110 O OH  . TYR A 1 272 ? 13.413  21.259  -21.935 1.00 63.00 272 A 1 
ATOM 2111 N N   . VAL A 1 273 ? 19.617  15.321  -19.643 1.00 75.61 273 A 1 
ATOM 2112 C CA  . VAL A 1 273 ? 20.531  14.184  -19.508 1.00 77.87 273 A 1 
ATOM 2113 C C   . VAL A 1 273 ? 19.795  13.046  -18.803 1.00 78.39 273 A 1 
ATOM 2114 O O   . VAL A 1 273 ? 19.282  13.226  -17.697 1.00 77.07 273 A 1 
ATOM 2115 C CB  . VAL A 1 273 ? 21.825  14.571  -18.771 1.00 75.73 273 A 1 
ATOM 2116 C CG1 . VAL A 1 273 ? 22.789  13.384  -18.692 1.00 71.57 273 A 1 
ATOM 2117 C CG2 . VAL A 1 273 ? 22.545  15.720  -19.488 1.00 75.04 273 A 1 
ATOM 2118 N N   . TYR A 1 274 ? 19.733  11.883  -19.448 1.00 80.19 274 A 1 
ATOM 2119 C CA  . TYR A 1 274 ? 18.989  10.716  -18.980 1.00 81.00 274 A 1 
ATOM 2120 C C   . TYR A 1 274 ? 19.922  9.510   -18.862 1.00 80.70 274 A 1 
ATOM 2121 O O   . TYR A 1 274 ? 20.487  9.071   -19.857 1.00 77.16 274 A 1 
ATOM 2122 C CB  . TYR A 1 274 ? 17.817  10.420  -19.923 1.00 80.07 274 A 1 
ATOM 2123 C CG  . TYR A 1 274 ? 16.959  11.624  -20.262 1.00 81.97 274 A 1 
ATOM 2124 C CD1 . TYR A 1 274 ? 16.006  12.098  -19.345 1.00 78.62 274 A 1 
ATOM 2125 C CD2 . TYR A 1 274 ? 17.130  12.288  -21.492 1.00 80.29 274 A 1 
ATOM 2126 C CE1 . TYR A 1 274 ? 15.224  13.224  -19.652 1.00 79.37 274 A 1 
ATOM 2127 C CE2 . TYR A 1 274 ? 16.350  13.417  -21.803 1.00 79.23 274 A 1 
ATOM 2128 C CZ  . TYR A 1 274 ? 15.395  13.883  -20.884 1.00 82.18 274 A 1 
ATOM 2129 O OH  . TYR A 1 274 ? 14.639  14.976  -21.186 1.00 78.21 274 A 1 
ATOM 2130 N N   . SER A 1 275 ? 20.067  8.958   -17.655 1.00 81.99 275 A 1 
ATOM 2131 C CA  . SER A 1 275 ? 20.828  7.729   -17.399 1.00 81.91 275 A 1 
ATOM 2132 C C   . SER A 1 275 ? 19.953  6.479   -17.364 1.00 83.37 275 A 1 
ATOM 2133 O O   . SER A 1 275 ? 20.471  5.363   -17.404 1.00 80.87 275 A 1 
ATOM 2134 C CB  . SER A 1 275 ? 21.595  7.863   -16.088 1.00 78.72 275 A 1 
ATOM 2135 O OG  . SER A 1 275 ? 20.699  8.108   -15.024 1.00 72.55 275 A 1 
ATOM 2136 N N   . HIS A 1 276 ? 18.639  6.656   -17.307 1.00 84.13 276 A 1 
ATOM 2137 C CA  . HIS A 1 276 ? 17.658  5.577   -17.264 1.00 85.15 276 A 1 
ATOM 2138 C C   . HIS A 1 276 ? 16.496  5.854   -18.223 1.00 82.74 276 A 1 
ATOM 2139 O O   . HIS A 1 276 ? 16.135  7.003   -18.470 1.00 81.36 276 A 1 
ATOM 2140 C CB  . HIS A 1 276 ? 17.132  5.408   -15.832 1.00 85.94 276 A 1 
ATOM 2141 C CG  . HIS A 1 276 ? 18.206  5.145   -14.809 1.00 86.17 276 A 1 
ATOM 2142 N ND1 . HIS A 1 276 ? 18.815  6.093   -14.021 1.00 81.06 276 A 1 
ATOM 2143 C CD2 . HIS A 1 276 ? 18.769  3.939   -14.499 1.00 80.35 276 A 1 
ATOM 2144 C CE1 . HIS A 1 276 ? 19.725  5.471   -13.252 1.00 83.95 276 A 1 
ATOM 2145 N NE2 . HIS A 1 276 ? 19.729  4.159   -13.509 1.00 85.23 276 A 1 
ATOM 2146 N N   . PHE A 1 277 ? 15.852  4.783   -18.700 1.00 87.20 277 A 1 
ATOM 2147 C CA  . PHE A 1 277 ? 14.548  4.862   -19.361 1.00 87.53 277 A 1 
ATOM 2148 C C   . PHE A 1 277 ? 13.444  5.034   -18.309 1.00 88.56 277 A 1 
ATOM 2149 O O   . PHE A 1 277 ? 12.703  4.106   -18.006 1.00 84.25 277 A 1 
ATOM 2150 C CB  . PHE A 1 277 ? 14.334  3.638   -20.262 1.00 85.33 277 A 1 
ATOM 2151 C CG  . PHE A 1 277 ? 15.305  3.543   -21.422 1.00 86.42 277 A 1 
ATOM 2152 C CD1 . PHE A 1 277 ? 15.306  4.530   -22.423 1.00 82.69 277 A 1 
ATOM 2153 C CD2 . PHE A 1 277 ? 16.203  2.464   -21.508 1.00 82.85 277 A 1 
ATOM 2154 C CE1 . PHE A 1 277 ? 16.202  4.442   -23.499 1.00 80.88 277 A 1 
ATOM 2155 C CE2 . PHE A 1 277 ? 17.096  2.374   -22.585 1.00 80.61 277 A 1 
ATOM 2156 C CZ  . PHE A 1 277 ? 17.097  3.362   -23.583 1.00 82.46 277 A 1 
ATOM 2157 N N   . GLY A 1 278 ? 13.398  6.220   -17.707 1.00 86.33 278 A 1 
ATOM 2158 C CA  . GLY A 1 278 ? 12.454  6.553   -16.650 1.00 86.53 278 A 1 
ATOM 2159 C C   . GLY A 1 278 ? 11.085  7.016   -17.154 1.00 87.63 278 A 1 
ATOM 2160 O O   . GLY A 1 278 ? 10.813  7.097   -18.353 1.00 85.78 278 A 1 
ATOM 2161 N N   . TYR A 1 279 ? 10.237  7.364   -16.196 1.00 88.72 279 A 1 
ATOM 2162 C CA  . TYR A 1 279 ? 8.856   7.798   -16.393 1.00 89.45 279 A 1 
ATOM 2163 C C   . TYR A 1 279 ? 8.624   9.191   -15.797 1.00 89.92 279 A 1 
ATOM 2164 O O   . TYR A 1 279 ? 9.529   9.825   -15.252 1.00 85.32 279 A 1 
ATOM 2165 C CB  . TYR A 1 279 ? 7.917   6.757   -15.768 1.00 87.59 279 A 1 
ATOM 2166 C CG  . TYR A 1 279 ? 8.011   5.366   -16.369 1.00 88.27 279 A 1 
ATOM 2167 C CD1 . TYR A 1 279 ? 7.213   5.019   -17.475 1.00 81.71 279 A 1 
ATOM 2168 C CD2 . TYR A 1 279 ? 8.888   4.413   -15.815 1.00 83.05 279 A 1 
ATOM 2169 C CE1 . TYR A 1 279 ? 7.285   3.728   -18.022 1.00 80.21 279 A 1 
ATOM 2170 C CE2 . TYR A 1 279 ? 8.967   3.118   -16.363 1.00 78.46 279 A 1 
ATOM 2171 C CZ  . TYR A 1 279 ? 8.160   2.775   -17.464 1.00 81.96 279 A 1 
ATOM 2172 O OH  . TYR A 1 279 ? 8.226   1.517   -17.985 1.00 78.70 279 A 1 
ATOM 2173 N N   . ASN A 1 280 ? 7.399   9.677   -15.868 1.00 87.05 280 A 1 
ATOM 2174 C CA  . ASN A 1 280 ? 6.933   10.786  -15.044 1.00 88.60 280 A 1 
ATOM 2175 C C   . ASN A 1 280 ? 5.919   10.258  -14.025 1.00 90.08 280 A 1 
ATOM 2176 O O   . ASN A 1 280 ? 4.723   10.213  -14.312 1.00 88.74 280 A 1 
ATOM 2177 C CB  . ASN A 1 280 ? 6.357   11.899  -15.925 1.00 85.77 280 A 1 
ATOM 2178 C CG  . ASN A 1 280 ? 5.915   13.101  -15.102 1.00 82.08 280 A 1 
ATOM 2179 O OD1 . ASN A 1 280 ? 6.267   13.273  -13.945 1.00 75.23 280 A 1 
ATOM 2180 N ND2 . ASN A 1 280 ? 5.157   13.998  -15.684 1.00 74.07 280 A 1 
ATOM 2181 N N   . LEU A 1 281 ? 6.415   9.844   -12.862 1.00 87.19 281 A 1 
ATOM 2182 C CA  . LEU A 1 281 ? 5.607   9.225   -11.808 1.00 87.70 281 A 1 
ATOM 2183 C C   . LEU A 1 281 ? 5.367   10.168  -10.619 1.00 89.43 281 A 1 
ATOM 2184 O O   . LEU A 1 281 ? 4.902   9.728   -9.572  1.00 89.69 281 A 1 
ATOM 2185 C CB  . LEU A 1 281 ? 6.238   7.890   -11.366 1.00 89.34 281 A 1 
ATOM 2186 C CG  . LEU A 1 281 ? 6.538   6.890   -12.499 1.00 90.25 281 A 1 
ATOM 2187 C CD1 . LEU A 1 281 ? 7.169   5.628   -11.911 1.00 87.36 281 A 1 
ATOM 2188 C CD2 . LEU A 1 281 ? 5.293   6.495   -13.290 1.00 87.95 281 A 1 
ATOM 2189 N N   . LYS A 1 282 ? 5.683   11.454  -10.754 1.00 93.34 282 A 1 
ATOM 2190 C CA  . LYS A 1 282 ? 5.517   12.432  -9.674  1.00 92.14 282 A 1 
ATOM 2191 C C   . LYS A 1 282 ? 4.057   12.604  -9.280  1.00 92.38 282 A 1 
ATOM 2192 O O   . LYS A 1 282 ? 3.177   12.694  -10.138 1.00 92.00 282 A 1 
ATOM 2193 C CB  . LYS A 1 282 ? 6.113   13.784  -10.064 1.00 90.84 282 A 1 
ATOM 2194 C CG  . LYS A 1 282 ? 7.644   13.740  -10.148 1.00 88.32 282 A 1 
ATOM 2195 C CD  . LYS A 1 282 ? 8.245   15.113  -10.513 1.00 84.36 282 A 1 
ATOM 2196 C CE  . LYS A 1 282 ? 7.831   15.603  -11.899 1.00 81.38 282 A 1 
ATOM 2197 N NZ  . LYS A 1 282 ? 8.319   14.665  -12.948 1.00 75.62 282 A 1 
ATOM 2198 N N   . ALA A 1 283 ? 3.823   12.714  -7.980  1.00 92.01 283 A 1 
ATOM 2199 C CA  . ALA A 1 283 ? 2.558   13.193  -7.450  1.00 91.08 283 A 1 
ATOM 2200 C C   . ALA A 1 283 ? 2.439   14.718  -7.611  1.00 90.82 283 A 1 
ATOM 2201 O O   . ALA A 1 283 ? 3.438   15.430  -7.765  1.00 87.90 283 A 1 
ATOM 2202 C CB  . ALA A 1 283 ? 2.447   12.763  -5.987  1.00 90.81 283 A 1 
ATOM 2203 N N   . THR A 1 284 ? 1.212   15.217  -7.557  1.00 90.99 284 A 1 
ATOM 2204 C CA  . THR A 1 284 ? 0.931   16.651  -7.441  1.00 90.41 284 A 1 
ATOM 2205 C C   . THR A 1 284 ? 1.039   17.104  -5.986  1.00 90.83 284 A 1 
ATOM 2206 O O   . THR A 1 284 ? 0.835   16.317  -5.059  1.00 91.05 284 A 1 
ATOM 2207 C CB  . THR A 1 284 ? -0.453  17.003  -8.000  1.00 90.51 284 A 1 
ATOM 2208 O OG1 . THR A 1 284 ? -1.469  16.371  -7.253  1.00 87.96 284 A 1 
ATOM 2209 C CG2 . THR A 1 284 ? -0.622  16.577  -9.458  1.00 86.37 284 A 1 
ATOM 2210 N N   . ASP A 1 285 ? 1.295   18.386  -5.766  1.00 93.36 285 A 1 
ATOM 2211 C CA  . ASP A 1 285 ? 1.350   18.940  -4.411  1.00 93.75 285 A 1 
ATOM 2212 C C   . ASP A 1 285 ? -0.016  18.898  -3.706  1.00 94.51 285 A 1 
ATOM 2213 O O   . ASP A 1 285 ? -0.087  18.762  -2.487  1.00 93.59 285 A 1 
ATOM 2214 C CB  . ASP A 1 285 ? 1.936   20.358  -4.450  1.00 92.76 285 A 1 
ATOM 2215 C CG  . ASP A 1 285 ? 2.775   20.648  -3.203  1.00 90.85 285 A 1 
ATOM 2216 O OD1 . ASP A 1 285 ? 3.663   19.816  -2.898  1.00 86.59 285 A 1 
ATOM 2217 O OD2 . ASP A 1 285 ? 2.578   21.703  -2.578  1.00 86.48 285 A 1 
ATOM 2218 N N   . MET A 1 286 ? -1.120  18.892  -4.465  1.00 93.99 286 A 1 
ATOM 2219 C CA  . MET A 1 286 ? -2.476  18.733  -3.929  1.00 93.46 286 A 1 
ATOM 2220 C C   . MET A 1 286 ? -2.710  17.327  -3.361  1.00 93.62 286 A 1 
ATOM 2221 O O   . MET A 1 286 ? -3.348  17.189  -2.319  1.00 92.71 286 A 1 
ATOM 2222 C CB  . MET A 1 286 ? -3.542  19.036  -4.995  1.00 92.60 286 A 1 
ATOM 2223 C CG  . MET A 1 286 ? -3.533  20.489  -5.496  1.00 89.97 286 A 1 
ATOM 2224 S SD  . MET A 1 286 ? -2.269  20.924  -6.720  1.00 86.25 286 A 1 
ATOM 2225 C CE  . MET A 1 286 ? -2.896  20.043  -8.172  1.00 75.95 286 A 1 
ATOM 2226 N N   . GLN A 1 287 ? -2.175  16.280  -4.009  1.00 92.43 287 A 1 
ATOM 2227 C CA  . GLN A 1 287 ? -2.204  14.923  -3.445  1.00 92.69 287 A 1 
ATOM 2228 C C   . GLN A 1 287 ? -1.416  14.874  -2.129  1.00 94.12 287 A 1 
ATOM 2229 O O   . GLN A 1 287 ? -1.926  14.397  -1.114  1.00 94.08 287 A 1 
ATOM 2230 C CB  . GLN A 1 287 ? -1.635  13.904  -4.449  1.00 91.64 287 A 1 
ATOM 2231 C CG  . GLN A 1 287 ? -2.553  13.622  -5.643  1.00 88.36 287 A 1 
ATOM 2232 C CD  . GLN A 1 287 ? -1.816  12.863  -6.741  1.00 86.12 287 A 1 
ATOM 2233 O OE1 . GLN A 1 287 ? -1.017  13.419  -7.477  1.00 78.53 287 A 1 
ATOM 2234 N NE2 . GLN A 1 287 ? -2.029  11.579  -6.893  1.00 74.07 287 A 1 
ATOM 2235 N N   . ALA A 1 288 ? -0.203  15.435  -2.126  1.00 94.58 288 A 1 
ATOM 2236 C CA  . ALA A 1 288 ? 0.649   15.488  -0.943  1.00 95.26 288 A 1 
ATOM 2237 C C   . ALA A 1 288 ? 0.014   16.290  0.207   1.00 96.05 288 A 1 
ATOM 2238 O O   . ALA A 1 288 ? 0.108   15.875  1.363   1.00 96.42 288 A 1 
ATOM 2239 C CB  . ALA A 1 288 ? 1.997   16.069  -1.361  1.00 95.47 288 A 1 
ATOM 2240 N N   . ALA A 1 289 ? -0.689  17.379  -0.092  1.00 96.17 289 A 1 
ATOM 2241 C CA  . ALA A 1 289 ? -1.385  18.213  0.887   1.00 96.33 289 A 1 
ATOM 2242 C C   . ALA A 1 289 ? -2.422  17.421  1.700   1.00 96.68 289 A 1 
ATOM 2243 O O   . ALA A 1 289 ? -2.465  17.520  2.932   1.00 96.78 289 A 1 
ATOM 2244 C CB  . ALA A 1 289 ? -2.024  19.387  0.130   1.00 96.30 289 A 1 
ATOM 2245 N N   . ILE A 1 290 ? -3.214  16.580  1.028   1.00 96.97 290 A 1 
ATOM 2246 C CA  . ILE A 1 290 ? -4.146  15.652  1.684   1.00 96.77 290 A 1 
ATOM 2247 C C   . ILE A 1 290 ? -3.364  14.653  2.544   1.00 97.06 290 A 1 
ATOM 2248 O O   . ILE A 1 290 ? -3.695  14.443  3.711   1.00 97.03 290 A 1 
ATOM 2249 C CB  . ILE A 1 290 ? -5.024  14.930  0.634   1.00 96.40 290 A 1 
ATOM 2250 C CG1 . ILE A 1 290 ? -5.894  15.930  -0.160  1.00 94.97 290 A 1 
ATOM 2251 C CG2 . ILE A 1 290 ? -5.928  13.878  1.307   1.00 95.00 290 A 1 
ATOM 2252 C CD1 . ILE A 1 290 ? -6.513  15.327  -1.427  1.00 91.11 290 A 1 
ATOM 2253 N N   . GLY A 1 291 ? -2.303  14.063  1.988   1.00 96.11 291 A 1 
ATOM 2254 C CA  . GLY A 1 291 ? -1.475  13.077  2.676   1.00 96.25 291 A 1 
ATOM 2255 C C   . GLY A 1 291 ? -0.832  13.595  3.958   1.00 96.83 291 A 1 
ATOM 2256 O O   . GLY A 1 291 ? -0.804  12.867  4.949   1.00 96.95 291 A 1 
ATOM 2257 N N   . CYS A 1 292 ? -0.388  14.852  3.991   1.00 97.23 292 A 1 
ATOM 2258 C CA  . CYS A 1 292 ? 0.161   15.478  5.198   1.00 97.11 292 A 1 
ATOM 2259 C C   . CYS A 1 292 ? -0.865  15.512  6.339   1.00 97.05 292 A 1 
ATOM 2260 O O   . CYS A 1 292 ? -0.550  15.118  7.458   1.00 96.62 292 A 1 
ATOM 2261 C CB  . CYS A 1 292 ? 0.652   16.891  4.861   1.00 97.01 292 A 1 
ATOM 2262 S SG  . CYS A 1 292 ? 2.093   16.819  3.759   1.00 96.34 292 A 1 
ATOM 2263 N N   . ALA A 1 293 ? -2.110  15.900  6.055   1.00 97.47 293 A 1 
ATOM 2264 C CA  . ALA A 1 293 ? -3.175  15.890  7.059   1.00 97.33 293 A 1 
ATOM 2265 C C   . ALA A 1 293 ? -3.554  14.463  7.503   1.00 97.31 293 A 1 
ATOM 2266 O O   . ALA A 1 293 ? -3.869  14.231  8.672   1.00 96.89 293 A 1 
ATOM 2267 C CB  . ALA A 1 293 ? -4.383  16.632  6.484   1.00 97.26 293 A 1 
ATOM 2268 N N   . GLN A 1 294 ? -3.505  13.490  6.585   1.00 96.65 294 A 1 
ATOM 2269 C CA  . GLN A 1 294 ? -3.751  12.080  6.908   1.00 96.15 294 A 1 
ATOM 2270 C C   . GLN A 1 294 ? -2.643  11.487  7.792   1.00 95.98 294 A 1 
ATOM 2271 O O   . GLN A 1 294 ? -2.951  10.733  8.721   1.00 95.77 294 A 1 
ATOM 2272 C CB  . GLN A 1 294 ? -3.895  11.275  5.609   1.00 95.97 294 A 1 
ATOM 2273 C CG  . GLN A 1 294 ? -5.213  11.551  4.869   1.00 94.87 294 A 1 
ATOM 2274 C CD  . GLN A 1 294 ? -6.380  10.744  5.438   1.00 96.65 294 A 1 
ATOM 2275 O OE1 . GLN A 1 294 ? -6.417  9.525   5.341   1.00 91.75 294 A 1 
ATOM 2276 N NE2 . GLN A 1 294 ? -7.372  11.367  6.030   1.00 91.16 294 A 1 
ATOM 2277 N N   . LEU A 1 295 ? -1.374  11.837  7.561   1.00 96.92 295 A 1 
ATOM 2278 C CA  . LEU A 1 295 ? -0.243  11.362  8.368   1.00 96.48 295 A 1 
ATOM 2279 C C   . LEU A 1 295 ? -0.352  11.777  9.840   1.00 96.68 295 A 1 
ATOM 2280 O O   . LEU A 1 295 ? -0.015  10.983  10.715  1.00 95.87 295 A 1 
ATOM 2281 C CB  . LEU A 1 295 ? 1.086   11.854  7.768   1.00 95.23 295 A 1 
ATOM 2282 C CG  . LEU A 1 295 ? 1.631   10.982  6.624   1.00 91.09 295 A 1 
ATOM 2283 C CD1 . LEU A 1 295 ? 2.854   11.667  6.013   1.00 88.48 295 A 1 
ATOM 2284 C CD2 . LEU A 1 295 ? 2.075   9.598   7.105   1.00 88.79 295 A 1 
ATOM 2285 N N   . GLU A 1 296 ? -0.893  12.953  10.140  1.00 96.91 296 A 1 
ATOM 2286 C CA  . GLU A 1 296 ? -1.147  13.375  11.528  1.00 96.51 296 A 1 
ATOM 2287 C C   . GLU A 1 296 ? -2.118  12.436  12.262  1.00 96.76 296 A 1 
ATOM 2288 O O   . GLU A 1 296 ? -2.015  12.228  13.471  1.00 95.69 296 A 1 
ATOM 2289 C CB  . GLU A 1 296 ? -1.756  14.782  11.548  1.00 96.09 296 A 1 
ATOM 2290 C CG  . GLU A 1 296 ? -0.825  15.892  11.048  1.00 92.03 296 A 1 
ATOM 2291 C CD  . GLU A 1 296 ? -1.509  17.272  11.071  1.00 87.18 296 A 1 
ATOM 2292 O OE1 . GLU A 1 296 ? -0.909  18.224  10.531  1.00 77.23 296 A 1 
ATOM 2293 O OE2 . GLU A 1 296 ? -2.632  17.384  11.641  1.00 78.77 296 A 1 
ATOM 2294 N N   . LYS A 1 297 ? -3.073  11.851  11.537  1.00 96.69 297 A 1 
ATOM 2295 C CA  . LYS A 1 297 ? -4.095  10.938  12.072  1.00 96.52 297 A 1 
ATOM 2296 C C   . LYS A 1 297 ? -3.646  9.482   12.047  1.00 96.84 297 A 1 
ATOM 2297 O O   . LYS A 1 297 ? -4.247  8.643   12.721  1.00 96.29 297 A 1 
ATOM 2298 C CB  . LYS A 1 297 ? -5.400  11.103  11.279  1.00 95.68 297 A 1 
ATOM 2299 C CG  . LYS A 1 297 ? -5.939  12.538  11.297  1.00 94.48 297 A 1 
ATOM 2300 C CD  . LYS A 1 297 ? -7.254  12.616  10.510  1.00 93.71 297 A 1 
ATOM 2301 C CE  . LYS A 1 297 ? -7.764  14.054  10.387  1.00 89.97 297 A 1 
ATOM 2302 N NZ  . LYS A 1 297 ? -7.047  14.828  9.359   1.00 87.63 297 A 1 
ATOM 2303 N N   . PHE A 1 298 ? -2.606  9.184   11.282  1.00 95.46 298 A 1 
ATOM 2304 C CA  . PHE A 1 298 ? -2.224  7.833   10.914  1.00 95.27 298 A 1 
ATOM 2305 C C   . PHE A 1 298 ? -1.979  6.891   12.108  1.00 96.07 298 A 1 
ATOM 2306 O O   . PHE A 1 298 ? -2.549  5.797   12.094  1.00 96.08 298 A 1 
ATOM 2307 C CB  . PHE A 1 298 ? -1.043  7.902   9.937   1.00 94.40 298 A 1 
ATOM 2308 C CG  . PHE A 1 298 ? -0.628  6.537   9.460   1.00 94.06 298 A 1 
ATOM 2309 C CD1 . PHE A 1 298 ? 0.663   6.063   9.725   1.00 89.89 298 A 1 
ATOM 2310 C CD2 . PHE A 1 298 ? -1.571  5.710   8.832   1.00 90.33 298 A 1 
ATOM 2311 C CE1 . PHE A 1 298 ? 0.999   4.753   9.388   1.00 87.56 298 A 1 
ATOM 2312 C CE2 . PHE A 1 298 ? -1.232  4.396   8.507   1.00 87.50 298 A 1 
ATOM 2313 C CZ  . PHE A 1 298 ? 0.048   3.915   8.800   1.00 87.86 298 A 1 
ATOM 2314 N N   . PRO A 1 299 ? -1.275  7.281   13.190  1.00 96.00 299 A 1 
ATOM 2315 C CA  . PRO A 1 299 ? -1.128  6.417   14.367  1.00 95.78 299 A 1 
ATOM 2316 C C   . PRO A 1 299 ? -2.477  5.979   14.962  1.00 96.35 299 A 1 
ATOM 2317 O O   . PRO A 1 299 ? -2.669  4.813   15.296  1.00 96.30 299 A 1 
ATOM 2318 C CB  . PRO A 1 299 ? -0.294  7.229   15.366  1.00 95.47 299 A 1 
ATOM 2319 C CG  . PRO A 1 299 ? 0.513   8.174   14.470  1.00 94.42 299 A 1 
ATOM 2320 C CD  . PRO A 1 299 ? -0.475  8.493   13.357  1.00 96.01 299 A 1 
ATOM 2321 N N   . SER A 1 300 ? -3.457  6.891   15.012  1.00 96.53 300 A 1 
ATOM 2322 C CA  . SER A 1 300 ? -4.804  6.567   15.493  1.00 96.70 300 A 1 
ATOM 2323 C C   . SER A 1 300 ? -5.554  5.612   14.553  1.00 97.13 300 A 1 
ATOM 2324 O O   . SER A 1 300 ? -6.320  4.764   15.011  1.00 96.77 300 A 1 
ATOM 2325 C CB  . SER A 1 300 ? -5.610  7.849   15.733  1.00 96.37 300 A 1 
ATOM 2326 O OG  . SER A 1 300 ? -6.106  8.420   14.537  1.00 89.39 300 A 1 
ATOM 2327 N N   . PHE A 1 301 ? -5.303  5.702   13.241  1.00 95.84 301 A 1 
ATOM 2328 C CA  . PHE A 1 301 ? -5.880  4.791   12.256  1.00 95.65 301 A 1 
ATOM 2329 C C   . PHE A 1 301 ? -5.346  3.367   12.422  1.00 96.27 301 A 1 
ATOM 2330 O O   . PHE A 1 301 ? -6.137  2.425   12.385  1.00 96.14 301 A 1 
ATOM 2331 C CB  . PHE A 1 301 ? -5.610  5.298   10.831  1.00 95.56 301 A 1 
ATOM 2332 C CG  . PHE A 1 301 ? -6.277  6.599   10.414  1.00 95.82 301 A 1 
ATOM 2333 C CD1 . PHE A 1 301 ? -7.330  7.179   11.149  1.00 92.73 301 A 1 
ATOM 2334 C CD2 . PHE A 1 301 ? -5.864  7.208   9.209   1.00 92.75 301 A 1 
ATOM 2335 C CE1 . PHE A 1 301 ? -7.957  8.351   10.694  1.00 91.62 301 A 1 
ATOM 2336 C CE2 . PHE A 1 301 ? -6.492  8.375   8.752   1.00 91.34 301 A 1 
ATOM 2337 C CZ  . PHE A 1 301 ? -7.542  8.951   9.491   1.00 93.62 301 A 1 
ATOM 2338 N N   . VAL A 1 302 ? -4.039  3.212   12.656  1.00 95.81 302 A 1 
ATOM 2339 C CA  . VAL A 1 302 ? -3.404  1.915   12.929  1.00 95.88 302 A 1 
ATOM 2340 C C   . VAL A 1 302 ? -4.034  1.262   14.160  1.00 96.34 302 A 1 
ATOM 2341 O O   . VAL A 1 302 ? -4.522  0.134   14.077  1.00 96.74 302 A 1 
ATOM 2342 C CB  . VAL A 1 302 ? -1.877  2.077   13.097  1.00 95.97 302 A 1 
ATOM 2343 C CG1 . VAL A 1 302 ? -1.206  0.759   13.513  1.00 94.50 302 A 1 
ATOM 2344 C CG2 . VAL A 1 302 ? -1.225  2.546   11.793  1.00 94.24 302 A 1 
ATOM 2345 N N   . GLU A 1 303 ? -4.116  1.986   15.272  1.00 96.63 303 A 1 
ATOM 2346 C CA  . GLU A 1 303 ? -4.710  1.456   16.504  1.00 96.72 303 A 1 
ATOM 2347 C C   . GLU A 1 303 ? -6.189  1.094   16.328  1.00 97.03 303 A 1 
ATOM 2348 O O   . GLU A 1 303 ? -6.641  0.042   16.800  1.00 96.83 303 A 1 
ATOM 2349 C CB  . GLU A 1 303 ? -4.525  2.467   17.646  1.00 96.69 303 A 1 
ATOM 2350 C CG  . GLU A 1 303 ? -3.050  2.621   18.059  1.00 88.79 303 A 1 
ATOM 2351 C CD  . GLU A 1 303 ? -2.383  1.264   18.337  1.00 81.42 303 A 1 
ATOM 2352 O OE1 . GLU A 1 303 ? -1.373  0.930   17.663  1.00 70.45 303 A 1 
ATOM 2353 O OE2 . GLU A 1 303 ? -2.942  0.506   19.156  1.00 73.44 303 A 1 
ATOM 2354 N N   . LYS A 1 304 ? -6.948  1.902   15.580  1.00 97.21 304 A 1 
ATOM 2355 C CA  . LYS A 1 304 ? -8.359  1.592   15.322  1.00 97.21 304 A 1 
ATOM 2356 C C   . LYS A 1 304 ? -8.531  0.356   14.434  1.00 97.58 304 A 1 
ATOM 2357 O O   . LYS A 1 304 ? -9.433  -0.438  14.696  1.00 97.46 304 A 1 
ATOM 2358 C CB  . LYS A 1 304 ? -9.076  2.834   14.768  1.00 96.93 304 A 1 
ATOM 2359 C CG  . LYS A 1 304 ? -10.608 2.686   14.700  1.00 91.41 304 A 1 
ATOM 2360 C CD  . LYS A 1 304 ? -11.268 2.398   16.060  1.00 88.21 304 A 1 
ATOM 2361 C CE  . LYS A 1 304 ? -12.794 2.345   15.933  1.00 83.12 304 A 1 
ATOM 2362 N NZ  . LYS A 1 304 ? -13.436 1.798   17.162  1.00 73.42 304 A 1 
ATOM 2363 N N   . ARG A 1 305 ? -7.667  0.143   13.432  1.00 96.65 305 A 1 
ATOM 2364 C CA  . ARG A 1 305 ? -7.658  -1.087  12.617  1.00 96.30 305 A 1 
ATOM 2365 C C   . ARG A 1 305 ? -7.384  -2.324  13.470  1.00 96.91 305 A 1 
ATOM 2366 O O   . ARG A 1 305 ? -8.142  -3.290  13.384  1.00 96.92 305 A 1 
ATOM 2367 C CB  . ARG A 1 305 ? -6.625  -0.979  11.487  1.00 95.93 305 A 1 
ATOM 2368 C CG  . ARG A 1 305 ? -7.090  -0.046  10.363  1.00 93.61 305 A 1 
ATOM 2369 C CD  . ARG A 1 305 ? -5.980  0.122   9.327   1.00 92.23 305 A 1 
ATOM 2370 N NE  . ARG A 1 305 ? -6.396  0.971   8.201   1.00 91.88 305 A 1 
ATOM 2371 C CZ  . ARG A 1 305 ? -7.138  0.605   7.164   1.00 93.01 305 A 1 
ATOM 2372 N NH1 . ARG A 1 305 ? -7.659  -0.589  7.049   1.00 85.92 305 A 1 
ATOM 2373 N NH2 . ARG A 1 305 ? -7.364  1.453   6.204   1.00 88.31 305 A 1 
ATOM 2374 N N   . LYS A 1 306 ? -6.374  -2.274  14.347  1.00 96.62 306 A 1 
ATOM 2375 C CA  . LYS A 1 306 ? -6.042  -3.367  15.277  1.00 96.81 306 A 1 
ATOM 2376 C C   . LYS A 1 306 ? -7.194  -3.671  16.236  1.00 97.17 306 A 1 
ATOM 2377 O O   . LYS A 1 306 ? -7.541  -4.835  16.433  1.00 97.18 306 A 1 
ATOM 2378 C CB  . LYS A 1 306 ? -4.787  -3.002  16.082  1.00 96.89 306 A 1 
ATOM 2379 C CG  . LYS A 1 306 ? -3.528  -2.952  15.210  1.00 96.52 306 A 1 
ATOM 2380 C CD  . LYS A 1 306 ? -2.346  -2.472  16.055  1.00 95.32 306 A 1 
ATOM 2381 C CE  . LYS A 1 306 ? -1.099  -2.387  15.187  1.00 92.10 306 A 1 
ATOM 2382 N NZ  . LYS A 1 306 ? 0.032   -1.854  15.966  1.00 88.31 306 A 1 
ATOM 2383 N N   . HIS A 1 307 ? -7.813  -2.630  16.792  1.00 97.37 307 A 1 
ATOM 2384 C CA  . HIS A 1 307 ? -8.988  -2.756  17.654  1.00 97.77 307 A 1 
ATOM 2385 C C   . HIS A 1 307 ? -10.155 -3.430  16.922  1.00 97.91 307 A 1 
ATOM 2386 O O   . HIS A 1 307 ? -10.694 -4.425  17.404  1.00 97.69 307 A 1 
ATOM 2387 C CB  . HIS A 1 307 ? -9.388  -1.371  18.178  1.00 97.85 307 A 1 
ATOM 2388 C CG  . HIS A 1 307 ? -10.686 -1.392  18.946  1.00 97.26 307 A 1 
ATOM 2389 N ND1 . HIS A 1 307 ? -10.841 -1.710  20.285  1.00 87.22 307 A 1 
ATOM 2390 C CD2 . HIS A 1 307 ? -11.921 -1.133  18.420  1.00 89.07 307 A 1 
ATOM 2391 C CE1 . HIS A 1 307 ? -12.151 -1.646  20.551  1.00 91.22 307 A 1 
ATOM 2392 N NE2 . HIS A 1 307 ? -12.839 -1.300  19.450  1.00 92.59 307 A 1 
ATOM 2393 N N   . ASN A 1 308 ? -10.513 -2.923  15.742  1.00 97.55 308 A 1 
ATOM 2394 C CA  . ASN A 1 308 ? -11.624 -3.450  14.949  1.00 97.67 308 A 1 
ATOM 2395 C C   . ASN A 1 308 ? -11.386 -4.914  14.550  1.00 97.88 308 A 1 
ATOM 2396 O O   . ASN A 1 308 ? -12.296 -5.734  14.669  1.00 97.75 308 A 1 
ATOM 2397 C CB  . ASN A 1 308 ? -11.802 -2.577  13.696  1.00 97.71 308 A 1 
ATOM 2398 C CG  . ASN A 1 308 ? -12.333 -1.181  13.961  1.00 97.43 308 A 1 
ATOM 2399 O OD1 . ASN A 1 308 ? -12.802 -0.824  15.031  1.00 93.67 308 A 1 
ATOM 2400 N ND2 . ASN A 1 308 ? -12.305 -0.340  12.953  1.00 93.20 308 A 1 
ATOM 2401 N N   . TRP A 1 309 ? -10.161 -5.246  14.120  1.00 97.90 309 A 1 
ATOM 2402 C CA  . TRP A 1 309 ? -9.778  -6.613  13.778  1.00 97.79 309 A 1 
ATOM 2403 C C   . TRP A 1 309 ? -9.915  -7.550  14.980  1.00 97.86 309 A 1 
ATOM 2404 O O   . TRP A 1 309 ? -10.570 -8.580  14.869  1.00 97.86 309 A 1 
ATOM 2405 C CB  . TRP A 1 309 ? -8.351  -6.626  13.231  1.00 97.63 309 A 1 
ATOM 2406 C CG  . TRP A 1 309 ? -7.885  -7.977  12.791  1.00 97.15 309 A 1 
ATOM 2407 C CD1 . TRP A 1 309 ? -7.902  -8.441  11.523  1.00 95.51 309 A 1 
ATOM 2408 C CD2 . TRP A 1 309 ? -7.347  -9.069  13.602  1.00 96.98 309 A 1 
ATOM 2409 N NE1 . TRP A 1 309 ? -7.415  -9.728  11.492  1.00 95.37 309 A 1 
ATOM 2410 C CE2 . TRP A 1 309 ? -7.063  -10.167 12.742  1.00 96.35 309 A 1 
ATOM 2411 C CE3 . TRP A 1 309 ? -7.079  -9.237  14.977  1.00 95.52 309 A 1 
ATOM 2412 C CZ2 . TRP A 1 309 ? -6.538  -11.378 13.224  1.00 94.79 309 A 1 
ATOM 2413 C CZ3 . TRP A 1 309 ? -6.554  -10.455 15.470  1.00 93.48 309 A 1 
ATOM 2414 C CH2 . TRP A 1 309 ? -6.286  -11.518 14.595  1.00 93.33 309 A 1 
ATOM 2415 N N   . ARG A 1 310 ? -9.364  -7.175  16.140  1.00 97.81 310 A 1 
ATOM 2416 C CA  . ARG A 1 310 ? -9.431  -7.984  17.364  1.00 97.83 310 A 1 
ATOM 2417 C C   . ARG A 1 310 ? -10.874 -8.217  17.800  1.00 98.11 310 A 1 
ATOM 2418 O O   . ARG A 1 310 ? -11.236 -9.346  18.106  1.00 97.90 310 A 1 
ATOM 2419 C CB  . ARG A 1 310 ? -8.613  -7.302  18.467  1.00 97.38 310 A 1 
ATOM 2420 C CG  . ARG A 1 310 ? -8.504  -8.179  19.729  1.00 88.05 310 A 1 
ATOM 2421 C CD  . ARG A 1 310 ? -7.666  -7.491  20.817  1.00 82.19 310 A 1 
ATOM 2422 N NE  . ARG A 1 310 ? -6.281  -7.233  20.370  1.00 70.95 310 A 1 
ATOM 2423 C CZ  . ARG A 1 310 ? -5.504  -6.217  20.709  1.00 61.36 310 A 1 
ATOM 2424 N NH1 . ARG A 1 310 ? -5.882  -5.320  21.567  1.00 54.46 310 A 1 
ATOM 2425 N NH2 . ARG A 1 310 ? -4.324  -6.082  20.172  1.00 52.73 310 A 1 
ATOM 2426 N N   . ARG A 1 311 ? -11.694 -7.175  17.763  1.00 97.92 311 A 1 
ATOM 2427 C CA  . ARG A 1 311 ? -13.114 -7.263  18.117  1.00 98.34 311 A 1 
ATOM 2428 C C   . ARG A 1 311 ? -13.876 -8.203  17.185  1.00 98.49 311 A 1 
ATOM 2429 O O   . ARG A 1 311 ? -14.671 -9.010  17.663  1.00 98.28 311 A 1 
ATOM 2430 C CB  . ARG A 1 311 ? -13.711 -5.849  18.128  1.00 98.37 311 A 1 
ATOM 2431 C CG  . ARG A 1 311 ? -15.129 -5.861  18.700  1.00 97.91 311 A 1 
ATOM 2432 C CD  . ARG A 1 311 ? -15.701 -4.444  18.755  1.00 97.47 311 A 1 
ATOM 2433 N NE  . ARG A 1 311 ? -17.026 -4.456  19.426  1.00 96.41 311 A 1 
ATOM 2434 C CZ  . ARG A 1 311 ? -17.275 -4.348  20.716  1.00 96.32 311 A 1 
ATOM 2435 N NH1 . ARG A 1 311 ? -16.339 -4.140  21.596  1.00 91.97 311 A 1 
ATOM 2436 N NH2 . ARG A 1 311 ? -18.492 -4.456  21.137  1.00 92.85 311 A 1 
ATOM 2437 N N   . LEU A 1 312 ? -13.622 -8.141  15.878  1.00 97.81 312 A 1 
ATOM 2438 C CA  . LEU A 1 312 ? -14.226 -9.058  14.908  1.00 97.76 312 A 1 
ATOM 2439 C C   . LEU A 1 312 ? -13.744 -10.499 15.123  1.00 97.81 312 A 1 
ATOM 2440 O O   . LEU A 1 312 ? -14.565 -11.411 15.127  1.00 97.71 312 A 1 
ATOM 2441 C CB  . LEU A 1 312 ? -13.940 -8.548  13.484  1.00 97.86 312 A 1 
ATOM 2442 C CG  . LEU A 1 312 ? -14.635 -9.361  12.376  1.00 97.04 312 A 1 
ATOM 2443 C CD1 . LEU A 1 312 ? -16.154 -9.441  12.563  1.00 95.61 312 A 1 
ATOM 2444 C CD2 . LEU A 1 312 ? -14.381 -8.693  11.024  1.00 95.84 312 A 1 
ATOM 2445 N N   . TYR A 1 313 ? -12.448 -10.696 15.359  1.00 98.12 313 A 1 
ATOM 2446 C CA  . TYR A 1 313 ? -11.859 -12.003 15.661  1.00 98.02 313 A 1 
ATOM 2447 C C   . TYR A 1 313 ? -12.496 -12.627 16.906  1.00 98.02 313 A 1 
ATOM 2448 O O   . TYR A 1 313 ? -12.967 -13.760 16.855  1.00 97.77 313 A 1 
ATOM 2449 C CB  . TYR A 1 313 ? -10.342 -11.852 15.837  1.00 97.84 313 A 1 
ATOM 2450 C CG  . TYR A 1 313 ? -9.624  -13.174 16.001  1.00 97.65 313 A 1 
ATOM 2451 C CD1 . TYR A 1 313 ? -9.540  -13.795 17.262  1.00 96.50 313 A 1 
ATOM 2452 C CD2 . TYR A 1 313 ? -9.053  -13.801 14.875  1.00 96.66 313 A 1 
ATOM 2453 C CE1 . TYR A 1 313 ? -8.900  -15.039 17.397  1.00 95.95 313 A 1 
ATOM 2454 C CE2 . TYR A 1 313 ? -8.406  -15.043 15.005  1.00 95.90 313 A 1 
ATOM 2455 C CZ  . TYR A 1 313 ? -8.333  -15.664 16.267  1.00 95.97 313 A 1 
ATOM 2456 O OH  . TYR A 1 313 ? -7.715  -16.870 16.394  1.00 94.53 313 A 1 
ATOM 2457 N N   . ASP A 1 314 ? -12.588 -11.878 17.998  1.00 98.20 314 A 1 
ATOM 2458 C CA  . ASP A 1 314 ? -13.218 -12.342 19.237  1.00 98.25 314 A 1 
ATOM 2459 C C   . ASP A 1 314 ? -14.697 -12.704 19.051  1.00 98.33 314 A 1 
ATOM 2460 O O   . ASP A 1 314 ? -15.179 -13.639 19.692  1.00 97.90 314 A 1 
ATOM 2461 C CB  . ASP A 1 314 ? -13.061 -11.276 20.335  1.00 98.21 314 A 1 
ATOM 2462 C CG  . ASP A 1 314 ? -11.685 -11.297 20.995  1.00 97.64 314 A 1 
ATOM 2463 O OD1 . ASP A 1 314 ? -11.190 -12.433 21.236  1.00 95.63 314 A 1 
ATOM 2464 O OD2 . ASP A 1 314 ? -11.196 -10.214 21.378  1.00 95.60 314 A 1 
ATOM 2465 N N   . GLY A 1 315 ? -15.390 -12.006 18.157  1.00 98.09 315 A 1 
ATOM 2466 C CA  . GLY A 1 315 ? -16.775 -12.293 17.783  1.00 98.08 315 A 1 
ATOM 2467 C C   . GLY A 1 315 ? -16.959 -13.533 16.901  1.00 98.27 315 A 1 
ATOM 2468 O O   . GLY A 1 315 ? -18.098 -13.971 16.738  1.00 97.60 315 A 1 
ATOM 2469 N N   . LEU A 1 316 ? -15.893 -14.102 16.331  1.00 98.07 316 A 1 
ATOM 2470 C CA  . LEU A 1 316 ? -15.951 -15.212 15.366  1.00 98.02 316 A 1 
ATOM 2471 C C   . LEU A 1 316 ? -15.113 -16.441 15.755  1.00 97.77 316 A 1 
ATOM 2472 O O   . LEU A 1 316 ? -15.265 -17.487 15.133  1.00 96.87 316 A 1 
ATOM 2473 C CB  . LEU A 1 316 ? -15.523 -14.696 13.977  1.00 98.03 316 A 1 
ATOM 2474 C CG  . LEU A 1 316 ? -16.431 -13.618 13.356  1.00 97.78 316 A 1 
ATOM 2475 C CD1 . LEU A 1 316 ? -15.842 -13.165 12.018  1.00 97.09 316 A 1 
ATOM 2476 C CD2 . LEU A 1 316 ? -17.854 -14.117 13.103  1.00 97.08 316 A 1 
ATOM 2477 N N   . LYS A 1 317 ? -14.241 -16.350 16.763  1.00 97.55 317 A 1 
ATOM 2478 C CA  . LYS A 1 317 ? -13.230 -17.382 17.098  1.00 96.75 317 A 1 
ATOM 2479 C C   . LYS A 1 317 ? -13.783 -18.764 17.460  1.00 96.50 317 A 1 
ATOM 2480 O O   . LYS A 1 317 ? -13.068 -19.754 17.349  1.00 94.90 317 A 1 
ATOM 2481 C CB  . LYS A 1 317 ? -12.313 -16.858 18.208  1.00 95.57 317 A 1 
ATOM 2482 C CG  . LYS A 1 317 ? -13.042 -16.633 19.544  1.00 94.53 317 A 1 
ATOM 2483 C CD  . LYS A 1 317 ? -12.097 -15.964 20.544  1.00 92.75 317 A 1 
ATOM 2484 C CE  . LYS A 1 317 ? -12.849 -15.644 21.834  1.00 88.84 317 A 1 
ATOM 2485 N NZ  . LYS A 1 317 ? -12.049 -14.709 22.663  1.00 83.22 317 A 1 
ATOM 2486 N N   . ASP A 1 318 ? -15.030 -18.838 17.882  1.00 96.51 318 A 1 
ATOM 2487 C CA  . ASP A 1 318 ? -15.728 -20.090 18.186  1.00 96.51 318 A 1 
ATOM 2488 C C   . ASP A 1 318 ? -16.321 -20.785 16.946  1.00 97.36 318 A 1 
ATOM 2489 O O   . ASP A 1 318 ? -16.802 -21.906 17.050  1.00 95.48 318 A 1 
ATOM 2490 C CB  . ASP A 1 318 ? -16.795 -19.822 19.260  1.00 94.43 318 A 1 
ATOM 2491 C CG  . ASP A 1 318 ? -17.859 -18.835 18.798  1.00 89.94 318 A 1 
ATOM 2492 O OD1 . ASP A 1 318 ? -17.519 -17.825 18.135  1.00 82.17 318 A 1 
ATOM 2493 O OD2 . ASP A 1 318 ? -19.047 -19.009 19.139  1.00 83.01 318 A 1 
ATOM 2494 N N   . LEU A 1 319 ? -16.236 -20.168 15.760  1.00 97.15 319 A 1 
ATOM 2495 C CA  . LEU A 1 319 ? -16.637 -20.759 14.477  1.00 97.56 319 A 1 
ATOM 2496 C C   . LEU A 1 319 ? -15.497 -21.523 13.787  1.00 97.90 319 A 1 
ATOM 2497 O O   . LEU A 1 319 ? -15.493 -21.684 12.565  1.00 96.97 319 A 1 
ATOM 2498 C CB  . LEU A 1 319 ? -17.230 -19.679 13.558  1.00 97.44 319 A 1 
ATOM 2499 C CG  . LEU A 1 319 ? -18.447 -18.939 14.119  1.00 96.53 319 A 1 
ATOM 2500 C CD1 . LEU A 1 319 ? -18.905 -17.913 13.086  1.00 93.95 319 A 1 
ATOM 2501 C CD2 . LEU A 1 319 ? -19.619 -19.877 14.410  1.00 94.02 319 A 1 
ATOM 2502 N N   . SER A 1 320 ? -14.495 -21.966 14.547  1.00 96.45 320 A 1 
ATOM 2503 C CA  . SER A 1 320 ? -13.305 -22.639 14.006  1.00 95.88 320 A 1 
ATOM 2504 C C   . SER A 1 320 ? -13.594 -23.984 13.330  1.00 96.59 320 A 1 
ATOM 2505 O O   . SER A 1 320 ? -12.769 -24.460 12.550  1.00 95.10 320 A 1 
ATOM 2506 C CB  . SER A 1 320 ? -12.266 -22.825 15.116  1.00 94.09 320 A 1 
ATOM 2507 O OG  . SER A 1 320 ? -12.786 -23.600 16.178  1.00 84.91 320 A 1 
ATOM 2508 N N   . ASP A 1 321 ? -14.753 -24.592 13.584  1.00 97.35 321 A 1 
ATOM 2509 C CA  . ASP A 1 321 ? -15.267 -25.766 12.877  1.00 97.43 321 A 1 
ATOM 2510 C C   . ASP A 1 321 ? -15.740 -25.440 11.447  1.00 97.92 321 A 1 
ATOM 2511 O O   . ASP A 1 321 ? -15.656 -26.296 10.566  1.00 97.07 321 A 1 
ATOM 2512 C CB  . ASP A 1 321 ? -16.398 -26.401 13.713  1.00 96.67 321 A 1 
ATOM 2513 C CG  . ASP A 1 321 ? -17.626 -25.493 13.873  1.00 91.76 321 A 1 
ATOM 2514 O OD1 . ASP A 1 321 ? -17.426 -24.302 14.190  1.00 84.64 321 A 1 
ATOM 2515 O OD2 . ASP A 1 321 ? -18.754 -25.987 13.649  1.00 86.28 321 A 1 
ATOM 2516 N N   . LYS A 1 322 ? -16.165 -24.201 11.180  1.00 97.86 322 A 1 
ATOM 2517 C CA  . LYS A 1 322 ? -16.723 -23.736 9.898   1.00 98.08 322 A 1 
ATOM 2518 C C   . LYS A 1 322 ? -15.819 -22.770 9.139   1.00 98.39 322 A 1 
ATOM 2519 O O   . LYS A 1 322 ? -15.870 -22.718 7.910   1.00 97.87 322 A 1 
ATOM 2520 C CB  . LYS A 1 322 ? -18.066 -23.060 10.168  1.00 97.75 322 A 1 
ATOM 2521 C CG  . LYS A 1 322 ? -19.096 -24.030 10.747  1.00 96.22 322 A 1 
ATOM 2522 C CD  . LYS A 1 322 ? -20.386 -23.264 11.004  1.00 92.82 322 A 1 
ATOM 2523 C CE  . LYS A 1 322 ? -21.447 -24.163 11.615  1.00 88.14 322 A 1 
ATOM 2524 N NZ  . LYS A 1 322 ? -22.686 -23.376 11.803  1.00 77.56 322 A 1 
ATOM 2525 N N   . LEU A 1 323 ? -15.014 -21.983 9.856   1.00 98.04 323 A 1 
ATOM 2526 C CA  . LEU A 1 323 ? -14.202 -20.904 9.305   1.00 98.16 323 A 1 
ATOM 2527 C C   . LEU A 1 323 ? -12.745 -21.020 9.763   1.00 98.24 323 A 1 
ATOM 2528 O O   . LEU A 1 323 ? -12.459 -21.388 10.898  1.00 97.74 323 A 1 
ATOM 2529 C CB  . LEU A 1 323 ? -14.790 -19.539 9.716   1.00 98.06 323 A 1 
ATOM 2530 C CG  . LEU A 1 323 ? -16.263 -19.285 9.335   1.00 97.65 323 A 1 
ATOM 2531 C CD1 . LEU A 1 323 ? -16.679 -17.898 9.814   1.00 96.77 323 A 1 
ATOM 2532 C CD2 . LEU A 1 323 ? -16.494 -19.362 7.824   1.00 96.94 323 A 1 
ATOM 2533 N N   . ILE A 1 324 ? -11.821 -20.651 8.885   1.00 97.98 324 A 1 
ATOM 2534 C CA  . ILE A 1 324 ? -10.435 -20.351 9.231   1.00 98.01 324 A 1 
ATOM 2535 C C   . ILE A 1 324 ? -10.315 -18.833 9.303   1.00 98.02 324 A 1 
ATOM 2536 O O   . ILE A 1 324 ? -10.515 -18.144 8.295   1.00 97.55 324 A 1 
ATOM 2537 C CB  . ILE A 1 324 ? -9.442  -20.963 8.224   1.00 97.97 324 A 1 
ATOM 2538 C CG1 . ILE A 1 324 ? -9.701  -22.472 8.014   1.00 96.99 324 A 1 
ATOM 2539 C CG2 . ILE A 1 324 ? -8.011  -20.708 8.707   1.00 97.06 324 A 1 
ATOM 2540 C CD1 . ILE A 1 324 ? -8.806  -23.116 6.952   1.00 94.45 324 A 1 
ATOM 2541 N N   . LEU A 1 325 ? -10.033 -18.321 10.488  1.00 97.26 325 A 1 
ATOM 2542 C CA  . LEU A 1 325 ? -9.820  -16.896 10.733  1.00 97.33 325 A 1 
ATOM 2543 C C   . LEU A 1 325 ? -8.355  -16.520 10.470  1.00 97.34 325 A 1 
ATOM 2544 O O   . LEU A 1 325 ? -7.485  -17.384 10.591  1.00 96.94 325 A 1 
ATOM 2545 C CB  . LEU A 1 325 ? -10.253 -16.539 12.160  1.00 97.39 325 A 1 
ATOM 2546 C CG  . LEU A 1 325 ? -11.698 -16.922 12.525  1.00 96.83 325 A 1 
ATOM 2547 C CD1 . LEU A 1 325 ? -12.035 -16.327 13.887  1.00 95.03 325 A 1 
ATOM 2548 C CD2 . LEU A 1 325 ? -12.734 -16.423 11.514  1.00 94.95 325 A 1 
ATOM 2549 N N   . PRO A 1 326 ? -8.071  -15.257 10.108  1.00 97.29 326 A 1 
ATOM 2550 C CA  . PRO A 1 326 ? -6.706  -14.816 9.864   1.00 96.86 326 A 1 
ATOM 2551 C C   . PRO A 1 326 ? -5.895  -14.798 11.164  1.00 96.83 326 A 1 
ATOM 2552 O O   . PRO A 1 326 ? -6.400  -14.410 12.217  1.00 96.20 326 A 1 
ATOM 2553 C CB  . PRO A 1 326 ? -6.842  -13.421 9.249   1.00 96.31 326 A 1 
ATOM 2554 C CG  . PRO A 1 326 ? -8.144  -12.898 9.856   1.00 95.48 326 A 1 
ATOM 2555 C CD  . PRO A 1 326 ? -9.004  -14.147 9.986   1.00 96.98 326 A 1 
ATOM 2556 N N   . GLU A 1 327 ? -4.625  -15.169 11.074  1.00 96.67 327 A 1 
ATOM 2557 C CA  . GLU A 1 327 ? -3.673  -15.103 12.185  1.00 96.46 327 A 1 
ATOM 2558 C C   . GLU A 1 327 ? -2.474  -14.229 11.808  1.00 96.79 327 A 1 
ATOM 2559 O O   . GLU A 1 327 ? -2.020  -14.279 10.659  1.00 95.83 327 A 1 
ATOM 2560 C CB  . GLU A 1 327 ? -3.208  -16.506 12.587  1.00 95.45 327 A 1 
ATOM 2561 C CG  . GLU A 1 327 ? -4.312  -17.323 13.270  1.00 90.17 327 A 1 
ATOM 2562 C CD  . GLU A 1 327 ? -3.867  -18.744 13.641  1.00 89.07 327 A 1 
ATOM 2563 O OE1 . GLU A 1 327 ? -4.754  -19.524 14.061  1.00 78.44 327 A 1 
ATOM 2564 O OE2 . GLU A 1 327 ? -2.667  -19.063 13.482  1.00 81.36 327 A 1 
ATOM 2565 N N   . PRO A 1 328 ? -1.942  -13.424 12.742  1.00 97.10 328 A 1 
ATOM 2566 C CA  . PRO A 1 328 ? -0.725  -12.664 12.504  1.00 96.99 328 A 1 
ATOM 2567 C C   . PRO A 1 328 ? 0.469   -13.599 12.288  1.00 97.07 328 A 1 
ATOM 2568 O O   . PRO A 1 328 ? 0.551   -14.671 12.896  1.00 96.19 328 A 1 
ATOM 2569 C CB  . PRO A 1 328 ? -0.542  -11.793 13.750  1.00 96.22 328 A 1 
ATOM 2570 C CG  . PRO A 1 328 ? -1.208  -12.610 14.854  1.00 93.80 328 A 1 
ATOM 2571 C CD  . PRO A 1 328 ? -2.363  -13.295 14.132  1.00 96.59 328 A 1 
ATOM 2572 N N   . ALA A 1 329 ? 1.431   -13.165 11.473  1.00 96.76 329 A 1 
ATOM 2573 C CA  . ALA A 1 329 ? 2.720   -13.838 11.422  1.00 96.31 329 A 1 
ATOM 2574 C C   . ALA A 1 329 ? 3.383   -13.817 12.815  1.00 96.68 329 A 1 
ATOM 2575 O O   . ALA A 1 329 ? 3.296   -12.803 13.518  1.00 96.13 329 A 1 
ATOM 2576 C CB  . ALA A 1 329 ? 3.606   -13.172 10.367  1.00 95.50 329 A 1 
ATOM 2577 N N   . PRO A 1 330 ? 4.067   -14.895 13.249  1.00 96.38 330 A 1 
ATOM 2578 C CA  . PRO A 1 330 ? 4.787   -14.912 14.515  1.00 95.69 330 A 1 
ATOM 2579 C C   . PRO A 1 330 ? 5.725   -13.706 14.653  1.00 95.83 330 A 1 
ATOM 2580 O O   . PRO A 1 330 ? 6.438   -13.352 13.718  1.00 94.39 330 A 1 
ATOM 2581 C CB  . PRO A 1 330 ? 5.548   -16.241 14.534  1.00 94.74 330 A 1 
ATOM 2582 C CG  . PRO A 1 330 ? 4.681   -17.149 13.661  1.00 92.83 330 A 1 
ATOM 2583 C CD  . PRO A 1 330 ? 4.165   -16.192 12.589  1.00 95.54 330 A 1 
ATOM 2584 N N   . GLY A 1 331 ? 5.715   -13.050 15.812  1.00 95.37 331 A 1 
ATOM 2585 C CA  . GLY A 1 331 ? 6.555   -11.870 16.063  1.00 95.07 331 A 1 
ATOM 2586 C C   . GLY A 1 331 ? 6.094   -10.572 15.385  1.00 96.29 331 A 1 
ATOM 2587 O O   . GLY A 1 331 ? 6.791   -9.562  15.490  1.00 94.68 331 A 1 
ATOM 2588 N N   . SER A 1 332 ? 4.927   -10.565 14.730  1.00 96.32 332 A 1 
ATOM 2589 C CA  . SER A 1 332 ? 4.362   -9.375  14.091  1.00 96.87 332 A 1 
ATOM 2590 C C   . SER A 1 332 ? 3.259   -8.699  14.912  1.00 97.12 332 A 1 
ATOM 2591 O O   . SER A 1 332 ? 2.626   -9.299  15.778  1.00 96.73 332 A 1 
ATOM 2592 C CB  . SER A 1 332 ? 3.899   -9.704  12.672  1.00 96.58 332 A 1 
ATOM 2593 O OG  . SER A 1 332 ? 2.652   -10.361 12.672  1.00 94.82 332 A 1 
ATOM 2594 N N   . ASP A 1 333 ? 3.019   -7.426  14.621  1.00 96.34 333 A 1 
ATOM 2595 C CA  . ASP A 1 333 ? 1.887   -6.631  15.112  1.00 96.72 333 A 1 
ATOM 2596 C C   . ASP A 1 333 ? 1.234   -5.915  13.915  1.00 97.14 333 A 1 
ATOM 2597 O O   . ASP A 1 333 ? 1.628   -4.794  13.564  1.00 96.30 333 A 1 
ATOM 2598 C CB  . ASP A 1 333 ? 2.386   -5.684  16.213  1.00 96.37 333 A 1 
ATOM 2599 C CG  . ASP A 1 333 ? 1.300   -4.766  16.777  1.00 95.89 333 A 1 
ATOM 2600 O OD1 . ASP A 1 333 ? 0.110   -5.132  16.776  1.00 92.05 333 A 1 
ATOM 2601 O OD2 . ASP A 1 333 ? 1.663   -3.644  17.209  1.00 91.96 333 A 1 
ATOM 2602 N N   . PRO A 1 334 ? 0.285   -6.587  13.212  1.00 96.38 334 A 1 
ATOM 2603 C CA  . PRO A 1 334 ? -0.260  -6.111  11.951  1.00 96.09 334 A 1 
ATOM 2604 C C   . PRO A 1 334 ? -1.160  -4.885  12.101  1.00 96.04 334 A 1 
ATOM 2605 O O   . PRO A 1 334 ? -2.060  -4.845  12.940  1.00 94.78 334 A 1 
ATOM 2606 C CB  . PRO A 1 334 ? -1.027  -7.289  11.341  1.00 95.77 334 A 1 
ATOM 2607 C CG  . PRO A 1 334 ? -0.457  -8.514  12.043  1.00 94.82 334 A 1 
ATOM 2608 C CD  . PRO A 1 334 ? -0.126  -7.981  13.424  1.00 96.95 334 A 1 
ATOM 2609 N N   . SER A 1 335 ? -0.991  -3.915  11.212  1.00 94.01 335 A 1 
ATOM 2610 C CA  . SER A 1 335 ? -1.968  -2.869  10.930  1.00 93.48 335 A 1 
ATOM 2611 C C   . SER A 1 335 ? -2.921  -3.383  9.849   1.00 93.34 335 A 1 
ATOM 2612 O O   . SER A 1 335 ? -2.684  -3.204  8.658   1.00 91.18 335 A 1 
ATOM 2613 C CB  . SER A 1 335 ? -1.255  -1.583  10.505  1.00 93.50 335 A 1 
ATOM 2614 O OG  . SER A 1 335 ? -2.195  -0.575  10.199  1.00 88.67 335 A 1 
ATOM 2615 N N   . TRP A 1 336 ? -3.992  -4.066  10.265  1.00 95.59 336 A 1 
ATOM 2616 C CA  . TRP A 1 336 ? -4.860  -4.813  9.359   1.00 95.01 336 A 1 
ATOM 2617 C C   . TRP A 1 336 ? -5.558  -3.923  8.321   1.00 94.67 336 A 1 
ATOM 2618 O O   . TRP A 1 336 ? -6.228  -2.947  8.659   1.00 91.95 336 A 1 
ATOM 2619 C CB  . TRP A 1 336 ? -5.868  -5.599  10.183  1.00 94.16 336 A 1 
ATOM 2620 C CG  . TRP A 1 336 ? -5.241  -6.590  11.114  1.00 94.58 336 A 1 
ATOM 2621 C CD1 . TRP A 1 336 ? -5.009  -6.406  12.432  1.00 91.40 336 A 1 
ATOM 2622 C CD2 . TRP A 1 336 ? -4.734  -7.920  10.799  1.00 94.91 336 A 1 
ATOM 2623 N NE1 . TRP A 1 336 ? -4.410  -7.532  12.964  1.00 89.72 336 A 1 
ATOM 2624 C CE2 . TRP A 1 336 ? -4.228  -8.501  12.000  1.00 92.74 336 A 1 
ATOM 2625 C CE3 . TRP A 1 336 ? -4.667  -8.698  9.625   1.00 93.15 336 A 1 
ATOM 2626 C CZ2 . TRP A 1 336 ? -3.698  -9.801  12.033  1.00 92.88 336 A 1 
ATOM 2627 C CZ3 . TRP A 1 336 ? -4.136  -10.001 9.651   1.00 90.63 336 A 1 
ATOM 2628 C CH2 . TRP A 1 336 ? -3.657  -10.556 10.850  1.00 90.37 336 A 1 
ATOM 2629 N N   . PHE A 1 337 ? -5.459  -4.313  7.054   1.00 92.19 337 A 1 
ATOM 2630 C CA  . PHE A 1 337 ? -6.219  -3.704  5.960   1.00 91.74 337 A 1 
ATOM 2631 C C   . PHE A 1 337 ? -7.662  -4.226  5.930   1.00 92.33 337 A 1 
ATOM 2632 O O   . PHE A 1 337 ? -8.620  -3.454  5.842   1.00 87.81 337 A 1 
ATOM 2633 C CB  . PHE A 1 337 ? -5.484  -3.998  4.651   1.00 90.26 337 A 1 
ATOM 2634 C CG  . PHE A 1 337 ? -6.089  -3.332  3.439   1.00 90.02 337 A 1 
ATOM 2635 C CD1 . PHE A 1 337 ? -7.177  -3.920  2.765   1.00 83.70 337 A 1 
ATOM 2636 C CD2 . PHE A 1 337 ? -5.540  -2.128  2.964   1.00 85.81 337 A 1 
ATOM 2637 C CE1 . PHE A 1 337 ? -7.709  -3.312  1.615   1.00 81.26 337 A 1 
ATOM 2638 C CE2 . PHE A 1 337 ? -6.071  -1.527  1.809   1.00 80.91 337 A 1 
ATOM 2639 C CZ  . PHE A 1 337 ? -7.152  -2.121  1.134   1.00 84.32 337 A 1 
ATOM 2640 N N   . GLY A 1 338 ? -7.806  -5.542  6.053   1.00 93.27 338 A 1 
ATOM 2641 C CA  . GLY A 1 338 ? -9.074  -6.262  6.065   1.00 93.32 338 A 1 
ATOM 2642 C C   . GLY A 1 338 ? -9.003  -7.529  6.913   1.00 94.53 338 A 1 
ATOM 2643 O O   . GLY A 1 338 ? -7.938  -7.916  7.396   1.00 93.36 338 A 1 
ATOM 2644 N N   . PHE A 1 339 ? -10.153 -8.175  7.092   1.00 95.87 339 A 1 
ATOM 2645 C CA  . PHE A 1 339 ? -10.307 -9.415  7.841   1.00 96.14 339 A 1 
ATOM 2646 C C   . PHE A 1 339 ? -10.652 -10.547 6.875   1.00 96.38 339 A 1 
ATOM 2647 O O   . PHE A 1 339 ? -11.794 -10.645 6.417   1.00 95.54 339 A 1 
ATOM 2648 C CB  . PHE A 1 339 ? -11.374 -9.202  8.919   1.00 96.08 339 A 1 
ATOM 2649 C CG  . PHE A 1 339 ? -11.395 -10.292 9.963   1.00 96.75 339 A 1 
ATOM 2650 C CD1 . PHE A 1 339 ? -12.068 -11.503 9.724   1.00 95.03 339 A 1 
ATOM 2651 C CD2 . PHE A 1 339 ? -10.736 -10.091 11.187  1.00 95.20 339 A 1 
ATOM 2652 C CE1 . PHE A 1 339 ? -12.082 -12.505 10.705  1.00 94.13 339 A 1 
ATOM 2653 C CE2 . PHE A 1 339 ? -10.755 -11.091 12.171  1.00 93.93 339 A 1 
ATOM 2654 C CZ  . PHE A 1 339 ? -11.427 -12.298 11.930  1.00 96.18 339 A 1 
ATOM 2655 N N   . LEU A 1 340 ? -9.661  -11.363 6.523   1.00 96.05 340 A 1 
ATOM 2656 C CA  . LEU A 1 340 ? -9.789  -12.451 5.553   1.00 96.11 340 A 1 
ATOM 2657 C C   . LEU A 1 340 ? -10.260 -13.736 6.237   1.00 96.83 340 A 1 
ATOM 2658 O O   . LEU A 1 340 ? -9.715  -14.132 7.259   1.00 96.42 340 A 1 
ATOM 2659 C CB  . LEU A 1 340 ? -8.441  -12.634 4.840   1.00 94.91 340 A 1 
ATOM 2660 C CG  . LEU A 1 340 ? -8.444  -13.629 3.668   1.00 91.61 340 A 1 
ATOM 2661 C CD1 . LEU A 1 340 ? -9.401  -13.229 2.553   1.00 88.55 340 A 1 
ATOM 2662 C CD2 . LEU A 1 340 ? -7.048  -13.675 3.050   1.00 89.29 340 A 1 
ATOM 2663 N N   . ILE A 1 341 ? -11.255 -14.382 5.657   1.00 97.14 341 A 1 
ATOM 2664 C CA  . ILE A 1 341 ? -11.876 -15.603 6.174   1.00 97.26 341 A 1 
ATOM 2665 C C   . ILE A 1 341 ? -11.830 -16.654 5.074   1.00 97.27 341 A 1 
ATOM 2666 O O   . ILE A 1 341 ? -12.270 -16.384 3.958   1.00 96.80 341 A 1 
ATOM 2667 C CB  . ILE A 1 341 ? -13.334 -15.321 6.611   1.00 96.97 341 A 1 
ATOM 2668 C CG1 . ILE A 1 341 ? -13.391 -14.233 7.706   1.00 95.67 341 A 1 
ATOM 2669 C CG2 . ILE A 1 341 ? -14.011 -16.619 7.089   1.00 95.63 341 A 1 
ATOM 2670 C CD1 . ILE A 1 341 ? -14.807 -13.799 8.108   1.00 94.45 341 A 1 
ATOM 2671 N N   . THR A 1 342 ? -11.367 -17.858 5.392   1.00 97.30 342 A 1 
ATOM 2672 C CA  . THR A 1 342 ? -11.486 -19.023 4.508   1.00 97.48 342 A 1 
ATOM 2673 C C   . THR A 1 342 ? -12.548 -19.973 5.049   1.00 97.76 342 A 1 
ATOM 2674 O O   . THR A 1 342 ? -12.494 -20.396 6.202   1.00 97.67 342 A 1 
ATOM 2675 C CB  . THR A 1 342 ? -10.140 -19.734 4.316   1.00 97.24 342 A 1 
ATOM 2676 O OG1 . THR A 1 342 ? -9.197  -18.844 3.773   1.00 94.49 342 A 1 
ATOM 2677 C CG2 . THR A 1 342 ? -10.225 -20.903 3.339   1.00 94.69 342 A 1 
ATOM 2678 N N   . CYS A 1 343 ? -13.532 -20.313 4.217   1.00 97.84 343 A 1 
ATOM 2679 C CA  . CYS A 1 343 ? -14.550 -21.301 4.550   1.00 97.83 343 A 1 
ATOM 2680 C C   . CYS A 1 343 ? -13.932 -22.706 4.618   1.00 97.73 343 A 1 
ATOM 2681 O O   . CYS A 1 343 ? -13.099 -23.078 3.786   1.00 97.25 343 A 1 
ATOM 2682 C CB  . CYS A 1 343 ? -15.685 -21.228 3.524   1.00 97.69 343 A 1 
ATOM 2683 S SG  . CYS A 1 343 ? -16.472 -19.589 3.566   1.00 97.24 343 A 1 
ATOM 2684 N N   . ARG A 1 344 ? -14.343 -23.500 5.599   1.00 97.89 344 A 1 
ATOM 2685 C CA  . ARG A 1 344 ? -13.990 -24.924 5.683   1.00 97.81 344 A 1 
ATOM 2686 C C   . ARG A 1 344 ? -14.903 -25.765 4.795   1.00 97.75 344 A 1 
ATOM 2687 O O   . ARG A 1 344 ? -15.912 -25.288 4.282   1.00 96.85 344 A 1 
ATOM 2688 C CB  . ARG A 1 344 ? -14.022 -25.402 7.139   1.00 97.45 344 A 1 
ATOM 2689 C CG  . ARG A 1 344 ? -12.872 -24.794 7.953   1.00 95.84 344 A 1 
ATOM 2690 C CD  . ARG A 1 344 ? -12.823 -25.433 9.339   1.00 94.83 344 A 1 
ATOM 2691 N NE  . ARG A 1 344 ? -11.726 -24.874 10.149  1.00 93.09 344 A 1 
ATOM 2692 C CZ  . ARG A 1 344 ? -10.498 -25.337 10.284  1.00 93.41 344 A 1 
ATOM 2693 N NH1 . ARG A 1 344 ? -10.073 -26.403 9.660   1.00 86.00 344 A 1 
ATOM 2694 N NH2 . ARG A 1 344 ? -9.663  -24.717 11.067  1.00 87.87 344 A 1 
ATOM 2695 N N   . GLU A 1 345 ? -14.534 -27.026 4.622   1.00 97.05 345 A 1 
ATOM 2696 C CA  . GLU A 1 345 ? -15.366 -28.003 3.922   1.00 96.56 345 A 1 
ATOM 2697 C C   . GLU A 1 345 ? -16.791 -28.031 4.498   1.00 96.84 345 A 1 
ATOM 2698 O O   . GLU A 1 345 ? -16.999 -27.916 5.702   1.00 94.98 345 A 1 
ATOM 2699 C CB  . GLU A 1 345 ? -14.682 -29.376 3.993   1.00 95.18 345 A 1 
ATOM 2700 C CG  . GLU A 1 345 ? -15.359 -30.405 3.080   1.00 82.98 345 A 1 
ATOM 2701 C CD  . GLU A 1 345 ? -14.644 -31.768 3.078   1.00 76.90 345 A 1 
ATOM 2702 O OE1 . GLU A 1 345 ? -15.141 -32.659 2.353   1.00 69.64 345 A 1 
ATOM 2703 O OE2 . GLU A 1 345 ? -13.623 -31.914 3.791   1.00 71.07 345 A 1 
ATOM 2704 N N   . GLY A 1 346 ? -17.784 -28.121 3.613   1.00 95.88 346 A 1 
ATOM 2705 C CA  . GLY A 1 346 ? -19.204 -28.049 3.979   1.00 95.91 346 A 1 
ATOM 2706 C C   . GLY A 1 346 ? -19.779 -26.632 4.110   1.00 96.74 346 A 1 
ATOM 2707 O O   . GLY A 1 346 ? -20.999 -26.484 4.170   1.00 94.89 346 A 1 
ATOM 2708 N N   . VAL A 1 347 ? -18.953 -25.583 4.077   1.00 97.15 347 A 1 
ATOM 2709 C CA  . VAL A 1 347 ? -19.397 -24.178 4.079   1.00 97.42 347 A 1 
ATOM 2710 C C   . VAL A 1 347 ? -19.180 -23.564 2.695   1.00 97.71 347 A 1 
ATOM 2711 O O   . VAL A 1 347 ? -18.053 -23.342 2.268   1.00 97.22 347 A 1 
ATOM 2712 C CB  . VAL A 1 347 ? -18.695 -23.359 5.177   1.00 97.14 347 A 1 
ATOM 2713 C CG1 . VAL A 1 347 ? -19.223 -21.917 5.214   1.00 95.70 347 A 1 
ATOM 2714 C CG2 . VAL A 1 347 ? -18.919 -23.974 6.564   1.00 95.50 347 A 1 
ATOM 2715 N N   . SER A 1 348 ? -20.270 -23.240 1.989   1.00 97.55 348 A 1 
ATOM 2716 C CA  . SER A 1 348 ? -20.186 -22.557 0.692   1.00 97.68 348 A 1 
ATOM 2717 C C   . SER A 1 348 ? -19.880 -21.073 0.875   1.00 97.87 348 A 1 
ATOM 2718 O O   . SER A 1 348 ? -20.733 -20.308 1.341   1.00 97.57 348 A 1 
ATOM 2719 C CB  . SER A 1 348 ? -21.485 -22.744 -0.099  1.00 97.37 348 A 1 
ATOM 2720 O OG  . SER A 1 348 ? -21.443 -22.007 -1.314  1.00 95.39 348 A 1 
ATOM 2721 N N   . ARG A 1 349 ? -18.699 -20.627 0.427   1.00 97.02 349 A 1 
ATOM 2722 C CA  . ARG A 1 349 ? -18.308 -19.215 0.416   1.00 97.11 349 A 1 
ATOM 2723 C C   . ARG A 1 349 ? -19.327 -18.351 -0.323  1.00 97.55 349 A 1 
ATOM 2724 O O   . ARG A 1 349 ? -19.687 -17.276 0.165   1.00 97.35 349 A 1 
ATOM 2725 C CB  . ARG A 1 349 ? -16.902 -19.095 -0.202  1.00 95.79 349 A 1 
ATOM 2726 C CG  . ARG A 1 349 ? -16.266 -17.699 -0.114  1.00 92.04 349 A 1 
ATOM 2727 C CD  . ARG A 1 349 ? -16.725 -16.687 -1.185  1.00 92.42 349 A 1 
ATOM 2728 N NE  . ARG A 1 349 ? -16.490 -17.165 -2.566  1.00 89.08 349 A 1 
ATOM 2729 C CZ  . ARG A 1 349 ? -15.396 -17.009 -3.284  1.00 91.46 349 A 1 
ATOM 2730 N NH1 . ARG A 1 349 ? -14.347 -16.399 -2.836  1.00 77.94 349 A 1 
ATOM 2731 N NH2 . ARG A 1 349 ? -15.335 -17.471 -4.500  1.00 80.14 349 A 1 
ATOM 2732 N N   . ASN A 1 350 ? -19.812 -18.804 -1.472  1.00 97.33 350 A 1 
ATOM 2733 C CA  . ASN A 1 350 ? -20.741 -18.023 -2.292  1.00 97.02 350 A 1 
ATOM 2734 C C   . ASN A 1 350 ? -22.087 -17.795 -1.595  1.00 97.49 350 A 1 
ATOM 2735 O O   . ASN A 1 350 ? -22.620 -16.690 -1.650  1.00 97.18 350 A 1 
ATOM 2736 C CB  . ASN A 1 350 ? -20.935 -18.721 -3.647  1.00 96.44 350 A 1 
ATOM 2737 C CG  . ASN A 1 350 ? -19.712 -18.666 -4.543  1.00 93.46 350 A 1 
ATOM 2738 O OD1 . ASN A 1 350 ? -18.816 -17.856 -4.390  1.00 86.34 350 A 1 
ATOM 2739 N ND2 . ASN A 1 350 ? -19.644 -19.523 -5.535  1.00 84.89 350 A 1 
ATOM 2740 N N   . GLU A 1 351 ? -22.623 -18.814 -0.932  1.00 97.58 351 A 1 
ATOM 2741 C CA  . GLU A 1 351 ? -23.875 -18.676 -0.182  1.00 97.64 351 A 1 
ATOM 2742 C C   . GLU A 1 351 ? -23.691 -17.820 1.074   1.00 97.98 351 A 1 
ATOM 2743 O O   . GLU A 1 351 ? -24.531 -16.965 1.359   1.00 97.45 351 A 1 
ATOM 2744 C CB  . GLU A 1 351 ? -24.439 -20.061 0.166   1.00 97.51 351 A 1 
ATOM 2745 C CG  . GLU A 1 351 ? -24.885 -20.849 -1.080  1.00 92.58 351 A 1 
ATOM 2746 C CD  . GLU A 1 351 ? -25.876 -20.055 -1.943  1.00 85.06 351 A 1 
ATOM 2747 O OE1 . GLU A 1 351 ? -25.593 -19.815 -3.150  1.00 72.88 351 A 1 
ATOM 2748 O OE2 . GLU A 1 351 ? -26.884 -19.584 -1.385  1.00 75.60 351 A 1 
ATOM 2749 N N   . LEU A 1 352 ? -22.568 -17.984 1.770   1.00 97.53 352 A 1 
ATOM 2750 C CA  . LEU A 1 352 ? -22.220 -17.162 2.930   1.00 97.66 352 A 1 
ATOM 2751 C C   . LEU A 1 352 ? -22.108 -15.678 2.553   1.00 98.03 352 A 1 
ATOM 2752 O O   . LEU A 1 352 ? -22.755 -14.834 3.172   1.00 97.71 352 A 1 
ATOM 2753 C CB  . LEU A 1 352 ? -20.927 -17.724 3.548   1.00 97.16 352 A 1 
ATOM 2754 C CG  . LEU A 1 352 ? -20.442 -16.967 4.795   1.00 94.10 352 A 1 
ATOM 2755 C CD1 . LEU A 1 352 ? -21.502 -16.906 5.888   1.00 91.98 352 A 1 
ATOM 2756 C CD2 . LEU A 1 352 ? -19.221 -17.676 5.378   1.00 92.99 352 A 1 
ATOM 2757 N N   . VAL A 1 353 ? -21.378 -15.359 1.492   1.00 97.46 353 A 1 
ATOM 2758 C CA  . VAL A 1 353 ? -21.229 -13.990 0.976   1.00 97.45 353 A 1 
ATOM 2759 C C   . VAL A 1 353 ? -22.580 -13.389 0.581   1.00 97.52 353 A 1 
ATOM 2760 O O   . VAL A 1 353 ? -22.875 -12.268 0.983   1.00 97.43 353 A 1 
ATOM 2761 C CB  . VAL A 1 353 ? -20.230 -13.970 -0.197  1.00 97.07 353 A 1 
ATOM 2762 C CG1 . VAL A 1 353 ? -20.304 -12.694 -1.042  1.00 94.72 353 A 1 
ATOM 2763 C CG2 . VAL A 1 353 ? -18.799 -14.102 0.334   1.00 94.62 353 A 1 
ATOM 2764 N N   . LYS A 1 354 ? -23.432 -14.129 -0.140  1.00 97.88 354 A 1 
ATOM 2765 C CA  . LYS A 1 354 ? -24.777 -13.646 -0.505  1.00 97.73 354 A 1 
ATOM 2766 C C   . LYS A 1 354 ? -25.608 -13.265 0.721   1.00 97.90 354 A 1 
ATOM 2767 O O   . LYS A 1 354 ? -26.273 -12.232 0.699   1.00 97.52 354 A 1 
ATOM 2768 C CB  . LYS A 1 354 ? -25.541 -14.719 -1.286  1.00 97.36 354 A 1 
ATOM 2769 C CG  . LYS A 1 354 ? -25.096 -14.877 -2.744  1.00 86.56 354 A 1 
ATOM 2770 C CD  . LYS A 1 354 ? -25.823 -16.107 -3.300  1.00 85.42 354 A 1 
ATOM 2771 C CE  . LYS A 1 354 ? -25.326 -16.526 -4.679  1.00 75.75 354 A 1 
ATOM 2772 N NZ  . LYS A 1 354 ? -25.908 -17.852 -5.014  1.00 67.39 354 A 1 
ATOM 2773 N N   . ARG A 1 355 ? -25.575 -14.081 1.776   1.00 98.00 355 A 1 
ATOM 2774 C CA  . ARG A 1 355 ? -26.309 -13.798 3.019   1.00 97.98 355 A 1 
ATOM 2775 C C   . ARG A 1 355 ? -25.758 -12.569 3.735   1.00 98.16 355 A 1 
ATOM 2776 O O   . ARG A 1 355 ? -26.539 -11.732 4.171   1.00 97.62 355 A 1 
ATOM 2777 C CB  . ARG A 1 355 ? -26.270 -15.015 3.946   1.00 97.79 355 A 1 
ATOM 2778 C CG  . ARG A 1 355 ? -27.073 -16.202 3.409   1.00 95.32 355 A 1 
ATOM 2779 C CD  . ARG A 1 355 ? -26.837 -17.408 4.323   1.00 92.51 355 A 1 
ATOM 2780 N NE  . ARG A 1 355 ? -27.392 -18.651 3.760   1.00 85.93 355 A 1 
ATOM 2781 C CZ  . ARG A 1 355 ? -27.346 -19.833 4.349   1.00 79.19 355 A 1 
ATOM 2782 N NH1 . ARG A 1 355 ? -26.863 -19.988 5.553   1.00 71.59 355 A 1 
ATOM 2783 N NH2 . ARG A 1 355 ? -27.775 -20.894 3.730   1.00 71.67 355 A 1 
ATOM 2784 N N   . ILE A 1 356 ? -24.435 -12.433 3.799   1.00 97.78 356 A 1 
ATOM 2785 C CA  . ILE A 1 356 ? -23.776 -11.266 4.405   1.00 97.81 356 A 1 
ATOM 2786 C C   . ILE A 1 356 ? -24.117 -9.986  3.624   1.00 97.84 356 A 1 
ATOM 2787 O O   . ILE A 1 356 ? -24.485 -8.973  4.224   1.00 97.61 356 A 1 
ATOM 2788 C CB  . ILE A 1 356 ? -22.253 -11.512 4.490   1.00 97.98 356 A 1 
ATOM 2789 C CG1 . ILE A 1 356 ? -21.937 -12.654 5.487   1.00 97.58 356 A 1 
ATOM 2790 C CG2 . ILE A 1 356 ? -21.505 -10.239 4.921   1.00 97.54 356 A 1 
ATOM 2791 C CD1 . ILE A 1 356 ? -20.502 -13.180 5.367   1.00 96.65 356 A 1 
ATOM 2792 N N   . GLU A 1 357 ? -24.049 -10.022 2.293   1.00 98.01 357 A 1 
ATOM 2793 C CA  . GLU A 1 357 ? -24.344 -8.858  1.453   1.00 97.85 357 A 1 
ATOM 2794 C C   . GLU A 1 357 ? -25.833 -8.482  1.443   1.00 97.73 357 A 1 
ATOM 2795 O O   . GLU A 1 357 ? -26.155 -7.296  1.345   1.00 97.13 357 A 1 
ATOM 2796 C CB  . GLU A 1 357 ? -23.813 -9.067  0.029   1.00 97.85 357 A 1 
ATOM 2797 C CG  . GLU A 1 357 ? -22.275 -9.081  0.010   1.00 96.11 357 A 1 
ATOM 2798 C CD  . GLU A 1 357 ? -21.657 -8.956  -1.383  1.00 94.62 357 A 1 
ATOM 2799 O OE1 . GLU A 1 357 ? -20.465 -8.548  -1.416  1.00 82.89 357 A 1 
ATOM 2800 O OE2 . GLU A 1 357 ? -22.338 -9.203  -2.400  1.00 86.18 357 A 1 
ATOM 2801 N N   . ALA A 1 358 ? -26.738 -9.456  1.615   1.00 97.83 358 A 1 
ATOM 2802 C CA  . ALA A 1 358 ? -28.169 -9.198  1.807   1.00 97.67 358 A 1 
ATOM 2803 C C   . ALA A 1 358 ? -28.462 -8.387  3.085   1.00 97.69 358 A 1 
ATOM 2804 O O   . ALA A 1 358 ? -29.463 -7.673  3.141   1.00 96.99 358 A 1 
ATOM 2805 C CB  . ALA A 1 358 ? -28.915 -10.539 1.812   1.00 97.60 358 A 1 
ATOM 2806 N N   . GLU A 1 359 ? -27.569 -8.430  4.064   1.00 97.61 359 A 1 
ATOM 2807 C CA  . GLU A 1 359 ? -27.614 -7.638  5.303   1.00 97.59 359 A 1 
ATOM 2808 C C   . GLU A 1 359 ? -26.833 -6.313  5.199   1.00 97.80 359 A 1 
ATOM 2809 O O   . GLU A 1 359 ? -26.464 -5.713  6.213   1.00 96.75 359 A 1 
ATOM 2810 C CB  . GLU A 1 359 ? -27.127 -8.516  6.463   1.00 97.45 359 A 1 
ATOM 2811 C CG  . GLU A 1 359 ? -28.038 -9.728  6.732   1.00 96.24 359 A 1 
ATOM 2812 C CD  . GLU A 1 359 ? -29.397 -9.377  7.356   1.00 96.22 359 A 1 
ATOM 2813 O OE1 . GLU A 1 359 ? -30.280 -10.254 7.345   1.00 89.50 359 A 1 
ATOM 2814 O OE2 . GLU A 1 359 ? -29.519 -8.293  7.972   1.00 90.92 359 A 1 
ATOM 2815 N N   . ASN A 1 360 ? -26.578 -5.842  3.974   1.00 97.75 360 A 1 
ATOM 2816 C CA  . ASN A 1 360 ? -25.867 -4.603  3.644   1.00 97.70 360 A 1 
ATOM 2817 C C   . ASN A 1 360 ? -24.395 -4.540  4.104   1.00 98.00 360 A 1 
ATOM 2818 O O   . ASN A 1 360 ? -23.815 -3.451  4.166   1.00 96.90 360 A 1 
ATOM 2819 C CB  . ASN A 1 360 ? -26.698 -3.383  4.088   1.00 96.85 360 A 1 
ATOM 2820 C CG  . ASN A 1 360 ? -27.967 -3.205  3.285   1.00 94.30 360 A 1 
ATOM 2821 O OD1 . ASN A 1 360 ? -27.962 -3.256  2.066   1.00 86.17 360 A 1 
ATOM 2822 N ND2 . ASN A 1 360 ? -29.071 -2.933  3.936   1.00 84.72 360 A 1 
ATOM 2823 N N   . ILE A 1 361 ? -23.758 -5.682  4.369   1.00 97.49 361 A 1 
ATOM 2824 C CA  . ILE A 1 361 ? -22.335 -5.753  4.712   1.00 97.86 361 A 1 
ATOM 2825 C C   . ILE A 1 361 ? -21.544 -6.100  3.454   1.00 97.94 361 A 1 
ATOM 2826 O O   . ILE A 1 361 ? -21.705 -7.166  2.869   1.00 97.59 361 A 1 
ATOM 2827 C CB  . ILE A 1 361 ? -22.090 -6.758  5.849   1.00 98.01 361 A 1 
ATOM 2828 C CG1 . ILE A 1 361 ? -22.857 -6.327  7.120   1.00 97.36 361 A 1 
ATOM 2829 C CG2 . ILE A 1 361 ? -20.582 -6.878  6.144   1.00 97.68 361 A 1 
ATOM 2830 C CD1 . ILE A 1 361 ? -22.996 -7.455  8.133   1.00 95.75 361 A 1 
ATOM 2831 N N   . GLN A 1 362 ? -20.673 -5.193  3.033   1.00 96.80 362 A 1 
ATOM 2832 C CA  . GLN A 1 362 ? -19.904 -5.385  1.809   1.00 96.95 362 A 1 
ATOM 2833 C C   . GLN A 1 362 ? -18.740 -6.355  2.024   1.00 97.10 362 A 1 
ATOM 2834 O O   . GLN A 1 362 ? -17.867 -6.116  2.859   1.00 96.77 362 A 1 
ATOM 2835 C CB  . GLN A 1 362 ? -19.442 -4.020  1.296   1.00 96.49 362 A 1 
ATOM 2836 C CG  . GLN A 1 362 ? -18.829 -4.137  -0.101  1.00 91.68 362 A 1 
ATOM 2837 C CD  . GLN A 1 362 ? -18.507 -2.775  -0.700  1.00 93.26 362 A 1 
ATOM 2838 O OE1 . GLN A 1 362 ? -18.013 -1.851  -0.067  1.00 86.52 362 A 1 
ATOM 2839 N NE2 . GLN A 1 362 ? -18.768 -2.579  -1.974  1.00 85.78 362 A 1 
ATOM 2840 N N   . THR A 1 363 ? -18.675 -7.392  1.192   1.00 96.31 363 A 1 
ATOM 2841 C CA  . THR A 1 363 ? -17.562 -8.347  1.136   1.00 96.42 363 A 1 
ATOM 2842 C C   . THR A 1 363 ? -16.655 -8.091  -0.073  1.00 95.99 363 A 1 
ATOM 2843 O O   . THR A 1 363 ? -17.003 -7.363  -1.011  1.00 94.92 363 A 1 
ATOM 2844 C CB  . THR A 1 363 ? -18.071 -9.794  1.140   1.00 96.62 363 A 1 
ATOM 2845 O OG1 . THR A 1 363 ? -18.699 -10.085 -0.084  1.00 94.24 363 A 1 
ATOM 2846 C CG2 . THR A 1 363 ? -19.055 -10.076 2.277   1.00 93.94 363 A 1 
ATOM 2847 N N   . ARG A 1 364 ? -15.476 -8.689  -0.052  1.00 96.00 364 A 1 
ATOM 2848 C CA  . ARG A 1 364 ? -14.531 -8.753  -1.175  1.00 95.54 364 A 1 
ATOM 2849 C C   . ARG A 1 364 ? -13.898 -10.138 -1.259  1.00 96.40 364 A 1 
ATOM 2850 O O   . ARG A 1 364 ? -13.748 -10.817 -0.247  1.00 95.16 364 A 1 
ATOM 2851 C CB  . ARG A 1 364 ? -13.434 -7.682  -1.007  1.00 95.08 364 A 1 
ATOM 2852 C CG  . ARG A 1 364 ? -13.910 -6.247  -1.265  1.00 92.22 364 A 1 
ATOM 2853 C CD  . ARG A 1 364 ? -14.265 -6.054  -2.742  1.00 89.28 364 A 1 
ATOM 2854 N NE  . ARG A 1 364 ? -14.707 -4.686  -3.027  1.00 87.52 364 A 1 
ATOM 2855 C CZ  . ARG A 1 364 ? -15.948 -4.251  -2.998  1.00 87.08 364 A 1 
ATOM 2856 N NH1 . ARG A 1 364 ? -16.941 -4.995  -2.609  1.00 78.00 364 A 1 
ATOM 2857 N NH2 . ARG A 1 364 ? -16.207 -3.030  -3.371  1.00 78.59 364 A 1 
ATOM 2858 N N   . MET A 1 365 ? -13.486 -10.527 -2.463  1.00 94.47 365 A 1 
ATOM 2859 C CA  . MET A 1 365 ? -12.561 -11.650 -2.641  1.00 94.05 365 A 1 
ATOM 2860 C C   . MET A 1 365 ? -11.128 -11.151 -2.444  1.00 93.91 365 A 1 
ATOM 2861 O O   . MET A 1 365 ? -10.882 -9.941  -2.541  1.00 91.24 365 A 1 
ATOM 2862 C CB  . MET A 1 365 ? -12.762 -12.297 -4.017  1.00 93.78 365 A 1 
ATOM 2863 C CG  . MET A 1 365 ? -14.219 -12.692 -4.296  1.00 93.00 365 A 1 
ATOM 2864 S SD  . MET A 1 365 ? -15.059 -13.556 -2.955  1.00 88.89 365 A 1 
ATOM 2865 C CE  . MET A 1 365 ? -16.719 -13.688 -3.659  1.00 79.52 365 A 1 
ATOM 2866 N N   . LEU A 1 366 ? -10.177 -12.064 -2.182  1.00 89.79 366 A 1 
ATOM 2867 C CA  . LEU A 1 366 ? -8.776  -11.671 -2.046  1.00 89.01 366 A 1 
ATOM 2868 C C   . LEU A 1 366 ? -8.207  -11.292 -3.417  1.00 88.28 366 A 1 
ATOM 2869 O O   . LEU A 1 366 ? -7.678  -12.145 -4.124  1.00 82.87 366 A 1 
ATOM 2870 C CB  . LEU A 1 366 ? -7.957  -12.774 -1.352  1.00 88.23 366 A 1 
ATOM 2871 C CG  . LEU A 1 366 ? -6.489  -12.348 -1.120  1.00 87.03 366 A 1 
ATOM 2872 C CD1 . LEU A 1 366 ? -6.371  -11.185 -0.141  1.00 83.35 366 A 1 
ATOM 2873 C CD2 . LEU A 1 366 ? -5.663  -13.508 -0.582  1.00 85.28 366 A 1 
ATOM 2874 N N   . PHE A 1 367 ? -8.304  -10.010 -3.772  1.00 89.56 367 A 1 
ATOM 2875 C CA  . PHE A 1 367 ? -7.693  -9.394  -4.959  1.00 88.42 367 A 1 
ATOM 2876 C C   . PHE A 1 367 ? -7.848  -10.226 -6.235  1.00 87.98 367 A 1 
ATOM 2877 O O   . PHE A 1 367 ? -8.962  -10.324 -6.764  1.00 80.97 367 A 1 
ATOM 2878 C CB  . PHE A 1 367 ? -6.236  -9.031  -4.635  1.00 86.78 367 A 1 
ATOM 2879 C CG  . PHE A 1 367 ? -6.056  -8.187  -3.388  1.00 87.15 367 A 1 
ATOM 2880 C CD1 . PHE A 1 367 ? -6.780  -6.991  -3.228  1.00 80.87 367 A 1 
ATOM 2881 C CD2 . PHE A 1 367 ? -5.146  -8.597  -2.394  1.00 82.91 367 A 1 
ATOM 2882 C CE1 . PHE A 1 367 ? -6.590  -6.204  -2.081  1.00 79.05 367 A 1 
ATOM 2883 C CE2 . PHE A 1 367 ? -4.956  -7.803  -1.252  1.00 78.68 367 A 1 
ATOM 2884 C CZ  . PHE A 1 367 ? -5.675  -6.604  -1.094  1.00 80.88 367 A 1 
ATOM 2885 N N   . ALA A 1 368 ? -6.768  -10.823 -6.736  1.00 87.49 368 A 1 
ATOM 2886 C CA  . ALA A 1 368 ? -6.795  -11.704 -7.895  1.00 85.53 368 A 1 
ATOM 2887 C C   . ALA A 1 368 ? -7.237  -13.141 -7.555  1.00 86.91 368 A 1 
ATOM 2888 O O   . ALA A 1 368 ? -7.506  -13.912 -8.474  1.00 82.75 368 A 1 
ATOM 2889 C CB  . ALA A 1 368 ? -5.411  -11.675 -8.549  1.00 84.10 368 A 1 
ATOM 2890 N N   . GLY A 1 369 ? -7.306  -13.524 -6.282  1.00 86.73 369 A 1 
ATOM 2891 C CA  . GLY A 1 369 ? -7.448  -14.929 -5.896  1.00 87.28 369 A 1 
ATOM 2892 C C   . GLY A 1 369 ? -6.232  -15.731 -6.360  1.00 91.66 369 A 1 
ATOM 2893 O O   . GLY A 1 369 ? -5.258  -15.841 -5.629  1.00 88.78 369 A 1 
ATOM 2894 N N   . ASN A 1 370 ? -6.263  -16.211 -7.603  1.00 90.18 370 A 1 
ATOM 2895 C CA  . ASN A 1 370 ? -5.113  -16.787 -8.292  1.00 91.91 370 A 1 
ATOM 2896 C C   . ASN A 1 370 ? -4.851  -16.031 -9.605  1.00 92.36 370 A 1 
ATOM 2897 O O   . ASN A 1 370 ? -5.557  -16.216 -10.600 1.00 91.46 370 A 1 
ATOM 2898 C CB  . ASN A 1 370 ? -5.329  -18.297 -8.486  1.00 92.45 370 A 1 
ATOM 2899 C CG  . ASN A 1 370 ? -4.111  -18.990 -9.075  1.00 92.81 370 A 1 
ATOM 2900 O OD1 . ASN A 1 370 ? -3.206  -18.365 -9.612  1.00 91.19 370 A 1 
ATOM 2901 N ND2 . ASN A 1 370 ? -4.047  -20.296 -9.004  1.00 90.30 370 A 1 
ATOM 2902 N N   . LEU A 1 371 ? -3.828  -15.172 -9.618  1.00 93.58 371 A 1 
ATOM 2903 C CA  . LEU A 1 371 ? -3.525  -14.284 -10.742 1.00 92.68 371 A 1 
ATOM 2904 C C   . LEU A 1 371 ? -3.249  -15.052 -12.041 1.00 93.17 371 A 1 
ATOM 2905 O O   . LEU A 1 371 ? -3.665  -14.605 -13.110 1.00 92.40 371 A 1 
ATOM 2906 C CB  . LEU A 1 371 ? -2.347  -13.373 -10.350 1.00 92.42 371 A 1 
ATOM 2907 C CG  . LEU A 1 371 ? -1.969  -12.328 -11.415 1.00 90.12 371 A 1 
ATOM 2908 C CD1 . LEU A 1 371 ? -3.109  -11.362 -11.727 1.00 87.53 371 A 1 
ATOM 2909 C CD2 . LEU A 1 371 ? -0.773  -11.511 -10.930 1.00 88.80 371 A 1 
ATOM 2910 N N   . VAL A 1 372 ? -2.617  -16.231 -11.969 1.00 95.68 372 A 1 
ATOM 2911 C CA  . VAL A 1 372 ? -2.276  -17.016 -13.171 1.00 95.57 372 A 1 
ATOM 2912 C C   . VAL A 1 372 ? -3.509  -17.577 -13.884 1.00 95.74 372 A 1 
ATOM 2913 O O   . VAL A 1 372 ? -3.405  -17.995 -15.036 1.00 94.36 372 A 1 
ATOM 2914 C CB  . VAL A 1 372 ? -1.240  -18.131 -12.906 1.00 95.13 372 A 1 
ATOM 2915 C CG1 . VAL A 1 372 ? -0.010  -17.583 -12.182 1.00 88.91 372 A 1 
ATOM 2916 C CG2 . VAL A 1 372 ? -1.802  -19.317 -12.125 1.00 88.81 372 A 1 
ATOM 2917 N N   . LYS A 1 373 ? -4.690  -17.539 -13.261 1.00 92.37 373 A 1 
ATOM 2918 C CA  . LYS A 1 373 ? -5.969  -17.947 -13.869 1.00 92.63 373 A 1 
ATOM 2919 C C   . LYS A 1 373 ? -6.714  -16.801 -14.559 1.00 93.29 373 A 1 
ATOM 2920 O O   . LYS A 1 373 ? -7.688  -17.056 -15.264 1.00 92.62 373 A 1 
ATOM 2921 C CB  . LYS A 1 373 ? -6.841  -18.671 -12.831 1.00 93.95 373 A 1 
ATOM 2922 C CG  . LYS A 1 373 ? -6.178  -19.990 -12.389 1.00 94.90 373 A 1 
ATOM 2923 C CD  . LYS A 1 373 ? -7.100  -20.829 -11.494 1.00 92.63 373 A 1 
ATOM 2924 C CE  . LYS A 1 373 ? -6.396  -22.156 -11.204 1.00 89.32 373 A 1 
ATOM 2925 N NZ  . LYS A 1 373 ? -7.175  -23.042 -10.316 1.00 82.21 373 A 1 
ATOM 2926 N N   . HIS A 1 374 ? -6.258  -15.566 -14.429 1.00 92.91 374 A 1 
ATOM 2927 C CA  . HIS A 1 374 ? -6.888  -14.402 -15.058 1.00 92.09 374 A 1 
ATOM 2928 C C   . HIS A 1 374 ? -6.623  -14.337 -16.572 1.00 93.06 374 A 1 
ATOM 2929 O O   . HIS A 1 374 ? -5.596  -14.838 -17.042 1.00 91.49 374 A 1 
ATOM 2930 C CB  . HIS A 1 374 ? -6.430  -13.111 -14.361 1.00 91.66 374 A 1 
ATOM 2931 C CG  . HIS A 1 374 ? -7.134  -12.885 -13.052 1.00 92.87 374 A 1 
ATOM 2932 N ND1 . HIS A 1 374 ? -8.057  -11.887 -12.787 1.00 84.57 374 A 1 
ATOM 2933 C CD2 . HIS A 1 374 ? -7.011  -13.651 -11.931 1.00 85.31 374 A 1 
ATOM 2934 C CE1 . HIS A 1 374 ? -8.475  -12.056 -11.530 1.00 86.58 374 A 1 
ATOM 2935 N NE2 . HIS A 1 374 ? -7.872  -13.121 -10.981 1.00 87.86 374 A 1 
ATOM 2936 N N   . PRO A 1 375 ? -7.494  -13.658 -17.357 1.00 91.42 375 A 1 
ATOM 2937 C CA  . PRO A 1 375 ? -7.321  -13.509 -18.808 1.00 90.13 375 A 1 
ATOM 2938 C C   . PRO A 1 375 ? -5.989  -12.877 -19.227 1.00 90.80 375 A 1 
ATOM 2939 O O   . PRO A 1 375 ? -5.458  -13.198 -20.289 1.00 91.16 375 A 1 
ATOM 2940 C CB  . PRO A 1 375 ? -8.505  -12.653 -19.271 1.00 91.15 375 A 1 
ATOM 2941 C CG  . PRO A 1 375 ? -9.585  -12.952 -18.234 1.00 91.27 375 A 1 
ATOM 2942 C CD  . PRO A 1 375 ? -8.783  -13.116 -16.948 1.00 94.59 375 A 1 
ATOM 2943 N N   . CYS A 1 376 ? -5.398  -12.018 -18.399 1.00 92.04 376 A 1 
ATOM 2944 C CA  . CYS A 1 376 ? -4.075  -11.445 -18.677 1.00 91.25 376 A 1 
ATOM 2945 C C   . CYS A 1 376 ? -2.947  -12.494 -18.739 1.00 92.40 376 A 1 
ATOM 2946 O O   . CYS A 1 376 ? -1.901  -12.221 -19.317 1.00 92.49 376 A 1 
ATOM 2947 C CB  . CYS A 1 376 ? -3.770  -10.344 -17.649 1.00 90.68 376 A 1 
ATOM 2948 S SG  . CYS A 1 376 ? -3.772  -10.997 -15.949 1.00 90.80 376 A 1 
ATOM 2949 N N   . PHE A 1 377 ? -3.172  -13.697 -18.200 1.00 91.60 377 A 1 
ATOM 2950 C CA  . PHE A 1 377 ? -2.252  -14.838 -18.287 1.00 92.09 377 A 1 
ATOM 2951 C C   . PHE A 1 377 ? -2.582  -15.812 -19.430 1.00 93.52 377 A 1 
ATOM 2952 O O   . PHE A 1 377 ? -1.851  -16.781 -19.616 1.00 91.62 377 A 1 
ATOM 2953 C CB  . PHE A 1 377 ? -2.171  -15.558 -16.929 1.00 91.82 377 A 1 
ATOM 2954 C CG  . PHE A 1 377 ? -1.110  -14.986 -16.006 1.00 93.10 377 A 1 
ATOM 2955 C CD1 . PHE A 1 377 ? 0.120   -15.660 -15.851 1.00 91.31 377 A 1 
ATOM 2956 C CD2 . PHE A 1 377 ? -1.333  -13.778 -15.333 1.00 91.89 377 A 1 
ATOM 2957 C CE1 . PHE A 1 377 ? 1.118   -15.123 -15.027 1.00 90.75 377 A 1 
ATOM 2958 C CE2 . PHE A 1 377 ? -0.330  -13.235 -14.514 1.00 91.17 377 A 1 
ATOM 2959 C CZ  . PHE A 1 377 ? 0.894   -13.905 -14.362 1.00 93.22 377 A 1 
ATOM 2960 N N   . ASP A 1 378 ? -3.645  -15.585 -20.224 1.00 92.64 378 A 1 
ATOM 2961 C CA  . ASP A 1 378 ? -4.082  -16.532 -21.262 1.00 92.28 378 A 1 
ATOM 2962 C C   . ASP A 1 378 ? -2.975  -16.863 -22.272 1.00 92.85 378 A 1 
ATOM 2963 O O   . ASP A 1 378 ? -2.774  -18.026 -22.618 1.00 93.34 378 A 1 
ATOM 2964 C CB  . ASP A 1 378 ? -5.293  -15.980 -22.043 1.00 92.03 378 A 1 
ATOM 2965 C CG  . ASP A 1 378 ? -6.624  -16.034 -21.294 1.00 89.35 378 A 1 
ATOM 2966 O OD1 . ASP A 1 378 ? -6.645  -16.483 -20.131 1.00 86.67 378 A 1 
ATOM 2967 O OD2 . ASP A 1 378 ? -7.638  -15.679 -21.930 1.00 86.93 378 A 1 
ATOM 2968 N N   . ALA A 1 379 ? -2.260  -15.839 -22.745 1.00 93.56 379 A 1 
ATOM 2969 C CA  . ALA A 1 379 ? -1.160  -16.027 -23.689 1.00 92.78 379 A 1 
ATOM 2970 C C   . ALA A 1 379 ? 0.005   -16.800 -23.049 1.00 93.78 379 A 1 
ATOM 2971 O O   . ALA A 1 379 ? 0.498   -17.757 -23.645 1.00 92.86 379 A 1 
ATOM 2972 C CB  . ALA A 1 379 ? -0.726  -14.658 -24.219 1.00 92.90 379 A 1 
ATOM 2973 N N   . LEU A 1 380 ? 0.376   -16.443 -21.816 1.00 93.22 380 A 1 
ATOM 2974 C CA  . LEU A 1 380 ? 1.452   -17.097 -21.064 1.00 93.19 380 A 1 
ATOM 2975 C C   . LEU A 1 380 ? 1.115   -18.560 -20.747 1.00 94.08 380 A 1 
ATOM 2976 O O   . LEU A 1 380 ? 1.959   -19.436 -20.915 1.00 93.57 380 A 1 
ATOM 2977 C CB  . LEU A 1 380 ? 1.714   -16.311 -19.765 1.00 93.76 380 A 1 
ATOM 2978 C CG  . LEU A 1 380 ? 2.149   -14.843 -19.938 1.00 93.84 380 A 1 
ATOM 2979 C CD1 . LEU A 1 380 ? 2.277   -14.187 -18.564 1.00 90.51 380 A 1 
ATOM 2980 C CD2 . LEU A 1 380 ? 3.491   -14.718 -20.654 1.00 91.20 380 A 1 
ATOM 2981 N N   . ARG A 1 381 ? -0.136  -18.852 -20.362 1.00 94.14 381 A 1 
ATOM 2982 C CA  . ARG A 1 381 ? -0.585  -20.238 -20.136 1.00 93.03 381 A 1 
ATOM 2983 C C   . ARG A 1 381 ? -0.593  -21.063 -21.419 1.00 93.81 381 A 1 
ATOM 2984 O O   . ARG A 1 381 ? -0.299  -22.252 -21.367 1.00 93.89 381 A 1 
ATOM 2985 C CB  . ARG A 1 381 ? -1.979  -20.273 -19.493 1.00 92.95 381 A 1 
ATOM 2986 C CG  . ARG A 1 381 ? -1.976  -19.787 -18.036 1.00 90.54 381 A 1 
ATOM 2987 C CD  . ARG A 1 381 ? -3.250  -20.171 -17.284 1.00 91.21 381 A 1 
ATOM 2988 N NE  . ARG A 1 381 ? -4.482  -19.822 -17.992 1.00 89.49 381 A 1 
ATOM 2989 C CZ  . ARG A 1 381 ? -5.116  -18.670 -18.012 1.00 91.37 381 A 1 
ATOM 2990 N NH1 . ARG A 1 381 ? -4.746  -17.622 -17.357 1.00 81.33 381 A 1 
ATOM 2991 N NH2 . ARG A 1 381 ? -6.184  -18.555 -18.728 1.00 83.43 381 A 1 
ATOM 2992 N N   . LYS A 1 382 ? -0.948  -20.460 -22.564 1.00 94.57 382 A 1 
ATOM 2993 C CA  . LYS A 1 382 ? -0.942  -21.140 -23.871 1.00 94.34 382 A 1 
ATOM 2994 C C   . LYS A 1 382 ? 0.471   -21.431 -24.364 1.00 94.19 382 A 1 
ATOM 2995 O O   . LYS A 1 382 ? 0.686   -22.496 -24.926 1.00 92.92 382 A 1 
ATOM 2996 C CB  . LYS A 1 382 ? -1.689  -20.299 -24.914 1.00 95.13 382 A 1 
ATOM 2997 C CG  . LYS A 1 382 ? -3.209  -20.368 -24.741 1.00 87.92 382 A 1 
ATOM 2998 C CD  . LYS A 1 382 ? -3.875  -19.348 -25.674 1.00 84.65 382 A 1 
ATOM 2999 C CE  . LYS A 1 382 ? -5.386  -19.334 -25.435 1.00 79.19 382 A 1 
ATOM 3000 N NZ  . LYS A 1 382 ? -6.051  -18.288 -26.245 1.00 69.75 382 A 1 
ATOM 3001 N N   . SER A 1 383 ? 1.402   -20.504 -24.163 1.00 93.60 383 A 1 
ATOM 3002 C CA  . SER A 1 383 ? 2.802   -20.711 -24.547 1.00 91.99 383 A 1 
ATOM 3003 C C   . SER A 1 383 ? 3.558   -21.610 -23.570 1.00 91.27 383 A 1 
ATOM 3004 O O   . SER A 1 383 ? 4.516   -22.261 -23.969 1.00 87.98 383 A 1 
ATOM 3005 C CB  . SER A 1 383 ? 3.525   -19.369 -24.697 1.00 93.01 383 A 1 
ATOM 3006 O OG  . SER A 1 383 ? 3.594   -18.679 -23.467 1.00 91.03 383 A 1 
ATOM 3007 N N   . GLY A 1 384 ? 3.134   -21.658 -22.306 1.00 92.29 384 A 1 
ATOM 3008 C CA  . GLY A 1 384 ? 3.895   -22.305 -21.232 1.00 90.19 384 A 1 
ATOM 3009 C C   . GLY A 1 384 ? 5.173   -21.551 -20.847 1.00 91.36 384 A 1 
ATOM 3010 O O   . GLY A 1 384 ? 6.021   -22.107 -20.158 1.00 88.04 384 A 1 
ATOM 3011 N N   . GLU A 1 385 ? 5.308   -20.296 -21.287 1.00 92.28 385 A 1 
ATOM 3012 C CA  . GLU A 1 385 ? 6.492   -19.463 -21.096 1.00 92.98 385 A 1 
ATOM 3013 C C   . GLU A 1 385 ? 6.160   -18.157 -20.358 1.00 94.22 385 A 1 
ATOM 3014 O O   . GLU A 1 385 ? 5.000   -17.759 -20.240 1.00 90.18 385 A 1 
ATOM 3015 C CB  . GLU A 1 385 ? 7.153   -19.155 -22.452 1.00 89.86 385 A 1 
ATOM 3016 C CG  . GLU A 1 385 ? 7.700   -20.401 -23.170 1.00 82.61 385 A 1 
ATOM 3017 C CD  . GLU A 1 385 ? 8.418   -20.067 -24.493 1.00 77.32 385 A 1 
ATOM 3018 O OE1 . GLU A 1 385 ? 8.980   -21.009 -25.098 1.00 68.47 385 A 1 
ATOM 3019 O OE2 . GLU A 1 385 ? 8.416   -18.879 -24.893 1.00 71.53 385 A 1 
ATOM 3020 N N   . GLY A 1 386 ? 7.190   -17.466 -19.883 1.00 95.46 386 A 1 
ATOM 3021 C CA  . GLY A 1 386 ? 7.071   -16.134 -19.276 1.00 95.88 386 A 1 
ATOM 3022 C C   . GLY A 1 386 ? 6.692   -16.123 -17.791 1.00 97.13 386 A 1 
ATOM 3023 O O   . GLY A 1 386 ? 6.690   -15.054 -17.188 1.00 95.74 386 A 1 
ATOM 3024 N N   . TYR A 1 387 ? 6.401   -17.268 -17.191 1.00 97.29 387 A 1 
ATOM 3025 C CA  . TYR A 1 387 ? 6.268   -17.441 -15.741 1.00 97.42 387 A 1 
ATOM 3026 C C   . TYR A 1 387 ? 6.578   -18.882 -15.329 1.00 97.40 387 A 1 
ATOM 3027 O O   . TYR A 1 387 ? 6.566   -19.792 -16.155 1.00 96.61 387 A 1 
ATOM 3028 C CB  . TYR A 1 387 ? 4.861   -17.031 -15.267 1.00 97.30 387 A 1 
ATOM 3029 C CG  . TYR A 1 387 ? 3.760   -18.033 -15.556 1.00 97.56 387 A 1 
ATOM 3030 C CD1 . TYR A 1 387 ? 3.249   -18.168 -16.863 1.00 96.49 387 A 1 
ATOM 3031 C CD2 . TYR A 1 387 ? 3.244   -18.833 -14.517 1.00 96.72 387 A 1 
ATOM 3032 C CE1 . TYR A 1 387 ? 2.229   -19.098 -17.130 1.00 95.89 387 A 1 
ATOM 3033 C CE2 . TYR A 1 387 ? 2.219   -19.763 -14.780 1.00 95.97 387 A 1 
ATOM 3034 C CZ  . TYR A 1 387 ? 1.710   -19.896 -16.088 1.00 96.25 387 A 1 
ATOM 3035 O OH  . TYR A 1 387 ? 0.718   -20.791 -16.345 1.00 95.04 387 A 1 
ATOM 3036 N N   . ARG A 1 388 ? 6.820   -19.113 -14.040 1.00 97.46 388 A 1 
ATOM 3037 C CA  . ARG A 1 388 ? 7.046   -20.443 -13.464 1.00 97.41 388 A 1 
ATOM 3038 C C   . ARG A 1 388 ? 6.253   -20.606 -12.169 1.00 97.99 388 A 1 
ATOM 3039 O O   . ARG A 1 388 ? 6.055   -19.650 -11.438 1.00 97.67 388 A 1 
ATOM 3040 C CB  . ARG A 1 388 ? 8.567   -20.655 -13.278 1.00 95.78 388 A 1 
ATOM 3041 C CG  . ARG A 1 388 ? 8.940   -22.056 -12.786 1.00 90.49 388 A 1 
ATOM 3042 C CD  . ARG A 1 388 ? 10.446  -22.329 -12.901 1.00 92.18 388 A 1 
ATOM 3043 N NE  . ARG A 1 388 ? 11.278  -21.476 -12.037 1.00 90.68 388 A 1 
ATOM 3044 C CZ  . ARG A 1 388 ? 11.619  -21.689 -10.768 1.00 92.51 388 A 1 
ATOM 3045 N NH1 . ARG A 1 388 ? 11.136  -22.656 -10.042 1.00 83.06 388 A 1 
ATOM 3046 N NH2 . ARG A 1 388 ? 12.498  -20.924 -10.199 1.00 84.97 388 A 1 
ATOM 3047 N N   . ILE A 1 389 ? 5.813   -21.825 -11.881 1.00 97.41 389 A 1 
ATOM 3048 C CA  . ILE A 1 389 ? 5.201   -22.190 -10.595 1.00 97.55 389 A 1 
ATOM 3049 C C   . ILE A 1 389 ? 6.156   -23.139 -9.870  1.00 97.60 389 A 1 
ATOM 3050 O O   . ILE A 1 389 ? 6.541   -24.179 -10.413 1.00 97.02 389 A 1 
ATOM 3051 C CB  . ILE A 1 389 ? 3.786   -22.788 -10.783 1.00 97.41 389 A 1 
ATOM 3052 C CG1 . ILE A 1 389 ? 2.845   -21.763 -11.457 1.00 96.51 389 A 1 
ATOM 3053 C CG2 . ILE A 1 389 ? 3.213   -23.240 -9.426  1.00 96.66 389 A 1 
ATOM 3054 C CD1 . ILE A 1 389 ? 1.477   -22.328 -11.861 1.00 94.19 389 A 1 
ATOM 3055 N N   . ALA A 1 390 ? 6.549   -22.797 -8.650  1.00 97.30 390 A 1 
ATOM 3056 C CA  . ALA A 1 390 ? 7.405   -23.613 -7.798  1.00 96.88 390 A 1 
ATOM 3057 C C   . ALA A 1 390 ? 6.572   -24.596 -6.961  1.00 95.51 390 A 1 
ATOM 3058 O O   . ALA A 1 390 ? 6.381   -24.417 -5.764  1.00 88.30 390 A 1 
ATOM 3059 C CB  . ALA A 1 390 ? 8.291   -22.688 -6.963  1.00 96.36 390 A 1 
ATOM 3060 N N   . GLY A 1 391 ? 6.094   -25.656 -7.595  1.00 96.06 391 A 1 
ATOM 3061 C CA  . GLY A 1 391 ? 5.260   -26.666 -6.928  1.00 94.89 391 A 1 
ATOM 3062 C C   . GLY A 1 391 ? 3.830   -26.646 -7.422  1.00 95.81 391 A 1 
ATOM 3063 O O   . GLY A 1 391 ? 3.602   -26.759 -8.628  1.00 92.90 391 A 1 
ATOM 3064 N N   . THR A 1 392 ? 2.890   -26.536 -6.506  1.00 96.37 392 A 1 
ATOM 3065 C CA  . THR A 1 392 ? 1.464   -26.325 -6.764  1.00 96.90 392 A 1 
ATOM 3066 C C   . THR A 1 392 ? 1.035   -24.973 -6.189  1.00 97.46 392 A 1 
ATOM 3067 O O   . THR A 1 392 ? 1.828   -24.307 -5.524  1.00 96.50 392 A 1 
ATOM 3068 C CB  . THR A 1 392 ? 0.615   -27.476 -6.184  1.00 96.20 392 A 1 
ATOM 3069 O OG1 . THR A 1 392 ? 0.764   -27.554 -4.792  1.00 94.42 392 A 1 
ATOM 3070 C CG2 . THR A 1 392 ? 1.008   -28.832 -6.776  1.00 93.00 392 A 1 
ATOM 3071 N N   . LEU A 1 393 ? -0.186  -24.548 -6.496  1.00 97.17 393 A 1 
ATOM 3072 C CA  . LEU A 1 393 ? -0.806  -23.346 -5.927  1.00 97.62 393 A 1 
ATOM 3073 C C   . LEU A 1 393 ? -2.121  -23.722 -5.229  1.00 97.74 393 A 1 
ATOM 3074 O O   . LEU A 1 393 ? -3.155  -23.092 -5.452  1.00 96.99 393 A 1 
ATOM 3075 C CB  . LEU A 1 393 ? -0.986  -22.269 -7.016  1.00 97.49 393 A 1 
ATOM 3076 C CG  . LEU A 1 393 ? 0.310   -21.696 -7.622  1.00 97.17 393 A 1 
ATOM 3077 C CD1 . LEU A 1 393 ? -0.049  -20.676 -8.713  1.00 96.36 393 A 1 
ATOM 3078 C CD2 . LEU A 1 393 ? 1.187   -20.980 -6.594  1.00 96.39 393 A 1 
ATOM 3079 N N   . ASP A 1 394 ? -2.098  -24.798 -4.448  1.00 97.77 394 A 1 
ATOM 3080 C CA  . ASP A 1 394 ? -3.307  -25.398 -3.882  1.00 97.71 394 A 1 
ATOM 3081 C C   . ASP A 1 394 ? -3.976  -24.469 -2.857  1.00 97.79 394 A 1 
ATOM 3082 O O   . ASP A 1 394 ? -5.193  -24.271 -2.898  1.00 97.12 394 A 1 
ATOM 3083 C CB  . ASP A 1 394 ? -2.975  -26.765 -3.252  1.00 97.33 394 A 1 
ATOM 3084 C CG  . ASP A 1 394 ? -2.470  -27.800 -4.267  1.00 95.70 394 A 1 
ATOM 3085 O OD1 . ASP A 1 394 ? -2.960  -27.805 -5.419  1.00 91.29 394 A 1 
ATOM 3086 O OD2 . ASP A 1 394 ? -1.555  -28.577 -3.914  1.00 91.86 394 A 1 
ATOM 3087 N N   . ASN A 1 395 ? -3.198  -23.836 -1.982  1.00 97.51 395 A 1 
ATOM 3088 C CA  . ASN A 1 395 ? -3.722  -22.852 -1.035  1.00 97.48 395 A 1 
ATOM 3089 C C   . ASN A 1 395 ? -4.146  -21.560 -1.741  1.00 97.52 395 A 1 
ATOM 3090 O O   . ASN A 1 395 ? -5.173  -20.980 -1.386  1.00 96.79 395 A 1 
ATOM 3091 C CB  . ASN A 1 395 ? -2.684  -22.556 0.051   1.00 97.38 395 A 1 
ATOM 3092 C CG  . ASN A 1 395 ? -2.552  -23.654 1.082   1.00 96.76 395 A 1 
ATOM 3093 O OD1 . ASN A 1 395 ? -3.482  -24.384 1.392   1.00 90.61 395 A 1 
ATOM 3094 N ND2 . ASN A 1 395 ? -1.395  -23.763 1.687   1.00 90.32 395 A 1 
ATOM 3095 N N   . THR A 1 396 ? -3.421  -21.138 -2.775  1.00 96.98 396 A 1 
ATOM 3096 C CA  . THR A 1 396 ? -3.820  -20.015 -3.635  1.00 96.87 396 A 1 
ATOM 3097 C C   . THR A 1 396 ? -5.181  -20.278 -4.289  1.00 96.70 396 A 1 
ATOM 3098 O O   . THR A 1 396 ? -6.069  -19.424 -4.258  1.00 96.20 396 A 1 
ATOM 3099 C CB  . THR A 1 396 ? -2.741  -19.773 -4.699  1.00 96.94 396 A 1 
ATOM 3100 O OG1 . THR A 1 396 ? -1.530  -19.387 -4.095  1.00 95.11 396 A 1 
ATOM 3101 C CG2 . THR A 1 396 ? -3.109  -18.669 -5.677  1.00 95.25 396 A 1 
ATOM 3102 N N   . ASP A 1 397 ? -5.384  -21.485 -4.833  1.00 97.28 397 A 1 
ATOM 3103 C CA  . ASP A 1 397 ? -6.666  -21.898 -5.406  1.00 97.03 397 A 1 
ATOM 3104 C C   . ASP A 1 397 ? -7.764  -22.020 -4.351  1.00 96.90 397 A 1 
ATOM 3105 O O   . ASP A 1 397 ? -8.902  -21.609 -4.594  1.00 96.18 397 A 1 
ATOM 3106 C CB  . ASP A 1 397 ? -6.492  -23.229 -6.149  1.00 96.84 397 A 1 
ATOM 3107 C CG  . ASP A 1 397 ? -5.960  -23.049 -7.565  1.00 95.91 397 A 1 
ATOM 3108 O OD1 . ASP A 1 397 ? -6.011  -21.918 -8.110  1.00 92.40 397 A 1 
ATOM 3109 O OD2 . ASP A 1 397 ? -5.719  -24.051 -8.265  1.00 92.70 397 A 1 
ATOM 3110 N N   . ARG A 1 398 ? -7.429  -22.522 -3.172  1.00 96.76 398 A 1 
ATOM 3111 C CA  . ARG A 1 398 ? -8.350  -22.566 -2.036  1.00 96.97 398 A 1 
ATOM 3112 C C   . ARG A 1 398 ? -8.799  -21.166 -1.636  1.00 97.07 398 A 1 
ATOM 3113 O O   . ARG A 1 398 ? -9.993  -20.938 -1.477  1.00 96.11 398 A 1 
ATOM 3114 C CB  . ARG A 1 398 ? -7.692  -23.315 -0.879  1.00 96.74 398 A 1 
ATOM 3115 C CG  . ARG A 1 398 ? -8.683  -23.484 0.269   1.00 94.48 398 A 1 
ATOM 3116 C CD  . ARG A 1 398 ? -8.034  -24.253 1.409   1.00 92.43 398 A 1 
ATOM 3117 N NE  . ARG A 1 398 ? -8.996  -24.430 2.503   1.00 90.37 398 A 1 
ATOM 3118 C CZ  . ARG A 1 398 ? -8.779  -25.074 3.627   1.00 89.52 398 A 1 
ATOM 3119 N NH1 . ARG A 1 398 ? -7.613  -25.599 3.908   1.00 83.38 398 A 1 
ATOM 3120 N NH2 . ARG A 1 398 ? -9.752  -25.208 4.485   1.00 84.01 398 A 1 
ATOM 3121 N N   . ILE A 1 399 ? -7.878  -20.207 -1.532  1.00 96.58 399 A 1 
ATOM 3122 C CA  . ILE A 1 399 ? -8.213  -18.804 -1.247  1.00 96.06 399 A 1 
ATOM 3123 C C   . ILE A 1 399 ? -9.135  -18.235 -2.330  1.00 96.02 399 A 1 
ATOM 3124 O O   . ILE A 1 399 ? -10.152 -17.620 -2.011  1.00 95.58 399 A 1 
ATOM 3125 C CB  . ILE A 1 399 ? -6.923  -17.972 -1.094  1.00 95.96 399 A 1 
ATOM 3126 C CG1 . ILE A 1 399 ? -6.214  -18.349 0.227   1.00 94.39 399 A 1 
ATOM 3127 C CG2 . ILE A 1 399 ? -7.224  -16.464 -1.109  1.00 94.70 399 A 1 
ATOM 3128 C CD1 . ILE A 1 399 ? -4.763  -17.869 0.283   1.00 91.11 399 A 1 
ATOM 3129 N N   . MET A 1 400 ? -8.834  -18.472 -3.607  1.00 96.18 400 A 1 
ATOM 3130 C CA  . MET A 1 400 ? -9.666  -18.008 -4.720  1.00 95.68 400 A 1 
ATOM 3131 C C   . MET A 1 400 ? -11.104 -18.535 -4.629  1.00 96.05 400 A 1 
ATOM 3132 O O   . MET A 1 400 ? -12.055 -17.798 -4.903  1.00 95.91 400 A 1 
ATOM 3133 C CB  . MET A 1 400 ? -9.005  -18.446 -6.034  1.00 95.30 400 A 1 
ATOM 3134 C CG  . MET A 1 400 ? -9.733  -17.922 -7.272  1.00 92.55 400 A 1 
ATOM 3135 S SD  . MET A 1 400 ? -9.092  -18.564 -8.840  1.00 90.78 400 A 1 
ATOM 3136 C CE  . MET A 1 400 ? -9.638  -20.287 -8.688  1.00 82.57 400 A 1 
ATOM 3137 N N   . ASN A 1 401 ? -11.267 -19.804 -4.247  1.00 95.89 401 A 1 
ATOM 3138 C CA  . ASN A 1 401 ? -12.565 -20.478 -4.221  1.00 95.78 401 A 1 
ATOM 3139 C C   . ASN A 1 401 ? -13.328 -20.272 -2.909  1.00 96.37 401 A 1 
ATOM 3140 O O   . ASN A 1 401 ? -14.543 -20.073 -2.949  1.00 95.96 401 A 1 
ATOM 3141 C CB  . ASN A 1 401 ? -12.344 -21.965 -4.530  1.00 95.42 401 A 1 
ATOM 3142 C CG  . ASN A 1 401 ? -11.875 -22.193 -5.958  1.00 93.32 401 A 1 
ATOM 3143 O OD1 . ASN A 1 401 ? -12.362 -21.605 -6.913  1.00 85.79 401 A 1 
ATOM 3144 N ND2 . ASN A 1 401 ? -10.912 -23.056 -6.155  1.00 85.25 401 A 1 
ATOM 3145 N N   . ASP A 1 402 ? -12.626 -20.265 -1.785  1.00 96.57 402 A 1 
ATOM 3146 C CA  . ASP A 1 402 ? -13.230 -20.431 -0.461  1.00 97.19 402 A 1 
ATOM 3147 C C   . ASP A 1 402 ? -12.998 -19.252 0.488   1.00 97.73 402 A 1 
ATOM 3148 O O   . ASP A 1 402 ? -13.564 -19.243 1.581   1.00 97.15 402 A 1 
ATOM 3149 C CB  . ASP A 1 402 ? -12.742 -21.750 0.165   1.00 96.87 402 A 1 
ATOM 3150 C CG  . ASP A 1 402 ? -13.053 -22.968 -0.704  1.00 95.69 402 A 1 
ATOM 3151 O OD1 . ASP A 1 402 ? -14.171 -23.006 -1.271  1.00 91.18 402 A 1 
ATOM 3152 O OD2 . ASP A 1 402 ? -12.164 -23.842 -0.805  1.00 91.30 402 A 1 
ATOM 3153 N N   . ALA A 1 403 ? -12.217 -18.229 0.100   1.00 96.51 403 A 1 
ATOM 3154 C CA  . ALA A 1 403 ? -11.985 -17.061 0.945   1.00 96.64 403 A 1 
ATOM 3155 C C   . ALA A 1 403 ? -12.751 -15.811 0.488   1.00 96.90 403 A 1 
ATOM 3156 O O   . ALA A 1 403 ? -13.021 -15.581 -0.693  1.00 96.36 403 A 1 
ATOM 3157 C CB  . ALA A 1 403 ? -10.483 -16.803 1.112   1.00 96.43 403 A 1 
ATOM 3158 N N   . PHE A 1 404 ? -13.082 -14.977 1.469   1.00 96.51 404 A 1 
ATOM 3159 C CA  . PHE A 1 404 ? -13.587 -13.615 1.306   1.00 96.86 404 A 1 
ATOM 3160 C C   . PHE A 1 404 ? -13.088 -12.760 2.464   1.00 97.18 404 A 1 
ATOM 3161 O O   . PHE A 1 404 ? -12.636 -13.281 3.483   1.00 96.96 404 A 1 
ATOM 3162 C CB  . PHE A 1 404 ? -15.123 -13.615 1.234   1.00 97.07 404 A 1 
ATOM 3163 C CG  . PHE A 1 404 ? -15.815 -13.922 2.546   1.00 97.68 404 A 1 
ATOM 3164 C CD1 . PHE A 1 404 ? -15.917 -15.249 3.002   1.00 96.94 404 A 1 
ATOM 3165 C CD2 . PHE A 1 404 ? -16.334 -12.877 3.334   1.00 97.23 404 A 1 
ATOM 3166 C CE1 . PHE A 1 404 ? -16.525 -15.529 4.233   1.00 96.66 404 A 1 
ATOM 3167 C CE2 . PHE A 1 404 ? -16.945 -13.154 4.567   1.00 96.55 404 A 1 
ATOM 3168 C CZ  . PHE A 1 404 ? -17.040 -14.482 5.019   1.00 97.21 404 A 1 
ATOM 3169 N N   . TRP A 1 405 ? -13.185 -11.434 2.337   1.00 97.10 405 A 1 
ATOM 3170 C CA  . TRP A 1 405 ? -12.831 -10.536 3.426   1.00 97.07 405 A 1 
ATOM 3171 C C   . TRP A 1 405 ? -13.839 -9.414  3.616   1.00 97.41 405 A 1 
ATOM 3172 O O   . TRP A 1 405 ? -14.582 -9.040  2.703   1.00 97.15 405 A 1 
ATOM 3173 C CB  . TRP A 1 405 ? -11.391 -10.036 3.258   1.00 96.77 405 A 1 
ATOM 3174 C CG  . TRP A 1 405 ? -11.138 -9.129  2.100   1.00 96.62 405 A 1 
ATOM 3175 C CD1 . TRP A 1 405 ? -10.827 -9.520  0.851   1.00 95.80 405 A 1 
ATOM 3176 C CD2 . TRP A 1 405 ? -11.114 -7.669  2.082   1.00 96.75 405 A 1 
ATOM 3177 N NE1 . TRP A 1 405 ? -10.604 -8.409  0.059   1.00 95.00 405 A 1 
ATOM 3178 C CE2 . TRP A 1 405 ? -10.755 -7.242  0.770   1.00 95.99 405 A 1 
ATOM 3179 C CE3 . TRP A 1 405 ? -11.331 -6.672  3.050   1.00 95.64 405 A 1 
ATOM 3180 C CZ2 . TRP A 1 405 ? -10.608 -5.887  0.436   1.00 95.22 405 A 1 
ATOM 3181 C CZ3 . TRP A 1 405 ? -11.195 -5.306  2.728   1.00 94.35 405 A 1 
ATOM 3182 C CH2 . TRP A 1 405 ? -10.830 -4.918  1.425   1.00 93.92 405 A 1 
ATOM 3183 N N   . VAL A 1 406 ? -13.847 -8.882  4.836   1.00 95.92 406 A 1 
ATOM 3184 C CA  . VAL A 1 406 ? -14.641 -7.718  5.249   1.00 96.23 406 A 1 
ATOM 3185 C C   . VAL A 1 406 ? -13.721 -6.627  5.794   1.00 96.12 406 A 1 
ATOM 3186 O O   . VAL A 1 406 ? -12.565 -6.871  6.152   1.00 96.00 406 A 1 
ATOM 3187 C CB  . VAL A 1 406 ? -15.740 -8.098  6.264   1.00 96.73 406 A 1 
ATOM 3188 C CG1 . VAL A 1 406 ? -16.781 -9.029  5.641   1.00 95.34 406 A 1 
ATOM 3189 C CG2 . VAL A 1 406 ? -15.182 -8.746  7.534   1.00 94.14 406 A 1 
ATOM 3190 N N   . GLY A 1 407 ? -14.214 -5.393  5.841   1.00 96.30 407 A 1 
ATOM 3191 C CA  . GLY A 1 407 ? -13.419 -4.254  6.290   1.00 96.18 407 A 1 
ATOM 3192 C C   . GLY A 1 407 ? -13.172 -4.225  7.798   1.00 96.99 407 A 1 
ATOM 3193 O O   . GLY A 1 407 ? -14.004 -4.666  8.584   1.00 96.75 407 A 1 
ATOM 3194 N N   . VAL A 1 408 ? -12.055 -3.625  8.196   1.00 96.09 408 A 1 
ATOM 3195 C CA  . VAL A 1 408 ? -11.732 -3.243  9.587   1.00 96.08 408 A 1 
ATOM 3196 C C   . VAL A 1 408 ? -11.177 -1.808  9.657   1.00 96.23 408 A 1 
ATOM 3197 O O   . VAL A 1 408 ? -10.406 -1.451  10.541  1.00 95.74 408 A 1 
ATOM 3198 C CB  . VAL A 1 408 ? -10.804 -4.273  10.269  1.00 95.77 408 A 1 
ATOM 3199 C CG1 . VAL A 1 408 ? -11.526 -5.612  10.490  1.00 92.91 408 A 1 
ATOM 3200 C CG2 . VAL A 1 408 ? -9.521  -4.528  9.468   1.00 92.67 408 A 1 
ATOM 3201 N N   . TYR A 1 409 ? -11.572 -0.956  8.702   1.00 96.45 409 A 1 
ATOM 3202 C CA  . TYR A 1 409 ? -11.031 0.395   8.521   1.00 96.49 409 A 1 
ATOM 3203 C C   . TYR A 1 409 ? -11.374 1.330   9.703   1.00 96.96 409 A 1 
ATOM 3204 O O   . TYR A 1 409 ? -12.334 1.084   10.438  1.00 96.63 409 A 1 
ATOM 3205 C CB  . TYR A 1 409 ? -11.478 0.956   7.156   1.00 95.87 409 A 1 
ATOM 3206 C CG  . TYR A 1 409 ? -12.927 1.387   7.094   1.00 95.76 409 A 1 
ATOM 3207 C CD1 . TYR A 1 409 ? -13.931 0.450   6.807   1.00 93.15 409 A 1 
ATOM 3208 C CD2 . TYR A 1 409 ? -13.269 2.736   7.330   1.00 93.66 409 A 1 
ATOM 3209 C CE1 . TYR A 1 409 ? -15.278 0.847   6.776   1.00 91.04 409 A 1 
ATOM 3210 C CE2 . TYR A 1 409 ? -14.615 3.136   7.301   1.00 91.18 409 A 1 
ATOM 3211 C CZ  . TYR A 1 409 ? -15.623 2.191   7.029   1.00 92.85 409 A 1 
ATOM 3212 O OH  . TYR A 1 409 ? -16.931 2.572   7.022   1.00 90.49 409 A 1 
ATOM 3213 N N   . PRO A 1 410 ? -10.594 2.410   9.920   1.00 96.48 410 A 1 
ATOM 3214 C CA  . PRO A 1 410 ? -10.690 3.207   11.148  1.00 96.15 410 A 1 
ATOM 3215 C C   . PRO A 1 410 ? -11.999 3.987   11.320  1.00 96.28 410 A 1 
ATOM 3216 O O   . PRO A 1 410 ? -12.323 4.381   12.439  1.00 95.07 410 A 1 
ATOM 3217 C CB  . PRO A 1 410 ? -9.477  4.148   11.104  1.00 95.47 410 A 1 
ATOM 3218 C CG  . PRO A 1 410 ? -9.138  4.241   9.621   1.00 94.58 410 A 1 
ATOM 3219 C CD  . PRO A 1 410 ? -9.463  2.848   9.114   1.00 96.57 410 A 1 
ATOM 3220 N N   . GLY A 1 411 ? -12.775 4.186   10.259  1.00 96.46 411 A 1 
ATOM 3221 C CA  . GLY A 1 411 ? -14.092 4.832   10.331  1.00 96.03 411 A 1 
ATOM 3222 C C   . GLY A 1 411 ? -15.210 3.944   10.895  1.00 96.61 411 A 1 
ATOM 3223 O O   . GLY A 1 411 ? -16.321 4.432   11.095  1.00 95.90 411 A 1 
ATOM 3224 N N   . MET A 1 412 ? -14.951 2.662   11.152  1.00 96.94 412 A 1 
ATOM 3225 C CA  . MET A 1 412 ? -15.926 1.762   11.768  1.00 97.25 412 A 1 
ATOM 3226 C C   . MET A 1 412 ? -16.031 2.005   13.277  1.00 97.25 412 A 1 
ATOM 3227 O O   . MET A 1 412 ? -15.030 2.205   13.972  1.00 96.74 412 A 1 
ATOM 3228 C CB  . MET A 1 412 ? -15.565 0.303   11.484  1.00 97.35 412 A 1 
ATOM 3229 C CG  . MET A 1 412 ? -15.715 -0.047  10.000  1.00 96.51 412 A 1 
ATOM 3230 S SD  . MET A 1 412 ? -15.211 -1.739  9.617   1.00 96.06 412 A 1 
ATOM 3231 C CE  . MET A 1 412 ? -15.941 -1.906  7.975   1.00 90.13 412 A 1 
ATOM 3232 N N   . ASN A 1 413 ? -17.260 1.955   13.793  1.00 97.17 413 A 1 
ATOM 3233 C CA  . ASN A 1 413 ? -17.526 1.902   15.227  1.00 96.97 413 A 1 
ATOM 3234 C C   . ASN A 1 413 ? -17.780 0.455   15.686  1.00 97.74 413 A 1 
ATOM 3235 O O   . ASN A 1 413 ? -17.987 -0.442  14.865  1.00 97.63 413 A 1 
ATOM 3236 C CB  . ASN A 1 413 ? -18.651 2.891   15.583  1.00 95.96 413 A 1 
ATOM 3237 C CG  . ASN A 1 413 ? -20.014 2.508   15.039  1.00 95.33 413 A 1 
ATOM 3238 O OD1 . ASN A 1 413 ? -20.449 1.373   15.104  1.00 90.71 413 A 1 
ATOM 3239 N ND2 . ASN A 1 413 ? -20.762 3.451   14.520  1.00 89.82 413 A 1 
ATOM 3240 N N   . ASP A 1 414 ? -17.786 0.234   16.989  1.00 97.45 414 A 1 
ATOM 3241 C CA  . ASP A 1 414 ? -17.960 -1.092  17.585  1.00 97.82 414 A 1 
ATOM 3242 C C   . ASP A 1 414 ? -19.287 -1.752  17.189  1.00 98.07 414 A 1 
ATOM 3243 O O   . ASP A 1 414 ? -19.310 -2.945  16.909  1.00 97.88 414 A 1 
ATOM 3244 C CB  . ASP A 1 414 ? -17.847 -0.974  19.109  1.00 97.70 414 A 1 
ATOM 3245 C CG  . ASP A 1 414 ? -16.423 -0.701  19.598  1.00 97.35 414 A 1 
ATOM 3246 O OD1 . ASP A 1 414 ? -15.522 -0.447  18.758  1.00 95.55 414 A 1 
ATOM 3247 O OD2 . ASP A 1 414 ? -16.228 -0.766  20.822  1.00 95.14 414 A 1 
ATOM 3248 N N   . GLY A 1 415 ? -20.364 -0.979  17.064  1.00 97.65 415 A 1 
ATOM 3249 C CA  . GLY A 1 415 ? -21.663 -1.494  16.623  1.00 97.70 415 A 1 
ATOM 3250 C C   . GLY A 1 415 ? -21.646 -2.050  15.196  1.00 98.09 415 A 1 
ATOM 3251 O O   . GLY A 1 415 ? -22.306 -3.046  14.916  1.00 97.82 415 A 1 
ATOM 3252 N N   . MET A 1 416 ? -20.860 -1.455  14.293  1.00 98.00 416 A 1 
ATOM 3253 C CA  . MET A 1 416 ? -20.648 -1.996  12.942  1.00 98.26 416 A 1 
ATOM 3254 C C   . MET A 1 416 ? -19.888 -3.324  12.985  1.00 98.49 416 A 1 
ATOM 3255 O O   . MET A 1 416 ? -20.261 -4.261  12.279  1.00 98.41 416 A 1 
ATOM 3256 C CB  . MET A 1 416 ? -19.878 -0.995  12.068  1.00 98.07 416 A 1 
ATOM 3257 C CG  . MET A 1 416 ? -20.641 0.299   11.800  1.00 97.28 416 A 1 
ATOM 3258 S SD  . MET A 1 416 ? -19.631 1.632   11.104  1.00 96.66 416 A 1 
ATOM 3259 C CE  . MET A 1 416 ? -19.400 1.034   9.413   1.00 90.39 416 A 1 
ATOM 3260 N N   . ILE A 1 417 ? -18.847 -3.422  13.816  1.00 98.27 417 A 1 
ATOM 3261 C CA  . ILE A 1 417 ? -18.054 -4.649  13.966  1.00 98.41 417 A 1 
ATOM 3262 C C   . ILE A 1 417 ? -18.898 -5.767  14.587  1.00 98.49 417 A 1 
ATOM 3263 O O   . ILE A 1 417 ? -18.913 -6.885  14.069  1.00 98.40 417 A 1 
ATOM 3264 C CB  . ILE A 1 417 ? -16.775 -4.384  14.791  1.00 98.27 417 A 1 
ATOM 3265 C CG1 . ILE A 1 417 ? -15.889 -3.251  14.218  1.00 97.02 417 A 1 
ATOM 3266 C CG2 . ILE A 1 417 ? -15.942 -5.671  14.922  1.00 97.63 417 A 1 
ATOM 3267 C CD1 . ILE A 1 417 ? -15.406 -3.450  12.783  1.00 92.49 417 A 1 
ATOM 3268 N N   . ASP A 1 418 ? -19.654 -5.460  15.636  1.00 98.33 418 A 1 
ATOM 3269 C CA  . ASP A 1 418 ? -20.552 -6.415  16.294  1.00 98.30 418 A 1 
ATOM 3270 C C   . ASP A 1 418 ? -21.630 -6.919  15.337  1.00 98.37 418 A 1 
ATOM 3271 O O   . ASP A 1 418 ? -21.898 -8.118  15.275  1.00 98.17 418 A 1 
ATOM 3272 C CB  . ASP A 1 418 ? -21.210 -5.760  17.514  1.00 98.14 418 A 1 
ATOM 3273 C CG  . ASP A 1 418 ? -20.227 -5.432  18.629  1.00 97.71 418 A 1 
ATOM 3274 O OD1 . ASP A 1 418 ? -19.109 -5.988  18.649  1.00 96.05 418 A 1 
ATOM 3275 O OD2 . ASP A 1 418 ? -20.569 -4.603  19.499  1.00 95.72 418 A 1 
ATOM 3276 N N   . ARG A 1 419 ? -22.197 -6.015  14.527  1.00 98.06 419 A 1 
ATOM 3277 C CA  . ARG A 1 419 ? -23.169 -6.382  13.495  1.00 98.16 419 A 1 
ATOM 3278 C C   . ARG A 1 419 ? -22.557 -7.308  12.449  1.00 98.40 419 A 1 
ATOM 3279 O O   . ARG A 1 419 ? -23.204 -8.283  12.065  1.00 98.19 419 A 1 
ATOM 3280 C CB  . ARG A 1 419 ? -23.739 -5.103  12.864  1.00 97.93 419 A 1 
ATOM 3281 C CG  . ARG A 1 419 ? -24.760 -5.363  11.742  1.00 95.67 419 A 1 
ATOM 3282 C CD  . ARG A 1 419 ? -25.939 -6.219  12.219  1.00 92.60 419 A 1 
ATOM 3283 N NE  . ARG A 1 419 ? -26.938 -6.361  11.155  1.00 88.89 419 A 1 
ATOM 3284 C CZ  . ARG A 1 419 ? -27.948 -7.205  11.136  1.00 85.58 419 A 1 
ATOM 3285 N NH1 . ARG A 1 419 ? -28.203 -8.029  12.114  1.00 77.13 419 A 1 
ATOM 3286 N NH2 . ARG A 1 419 ? -28.730 -7.233  10.104  1.00 79.26 419 A 1 
ATOM 3287 N N   . MET A 1 420 ? -21.327 -7.053  12.000  1.00 98.38 420 A 1 
ATOM 3288 C CA  . MET A 1 420 ? -20.631 -7.954  11.079  1.00 98.45 420 A 1 
ATOM 3289 C C   . MET A 1 420 ? -20.416 -9.336  11.700  1.00 98.59 420 A 1 
ATOM 3290 O O   . MET A 1 420 ? -20.735 -10.334 11.059  1.00 98.47 420 A 1 
ATOM 3291 C CB  . MET A 1 420 ? -19.285 -7.372  10.635  1.00 98.12 420 A 1 
ATOM 3292 C CG  . MET A 1 420 ? -19.447 -6.202  9.657   1.00 96.06 420 A 1 
ATOM 3293 S SD  . MET A 1 420 ? -17.913 -5.638  8.878   1.00 95.87 420 A 1 
ATOM 3294 C CE  . MET A 1 420 ? -16.952 -5.150  10.318  1.00 87.28 420 A 1 
ATOM 3295 N N   . ALA A 1 421 ? -19.939 -9.404  12.943  1.00 98.46 421 A 1 
ATOM 3296 C CA  . ALA A 1 421 ? -19.744 -10.669 13.646  1.00 98.46 421 A 1 
ATOM 3297 C C   . ALA A 1 421 ? -21.064 -11.449 13.794  1.00 98.41 421 A 1 
ATOM 3298 O O   . ALA A 1 421 ? -21.118 -12.641 13.492  1.00 98.11 421 A 1 
ATOM 3299 C CB  . ALA A 1 421 ? -19.101 -10.385 15.007  1.00 98.38 421 A 1 
ATOM 3300 N N   . GLU A 1 422 ? -22.145 -10.773 14.193  1.00 98.34 422 A 1 
ATOM 3301 C CA  . GLU A 1 422 ? -23.480 -11.362 14.330  1.00 98.17 422 A 1 
ATOM 3302 C C   . GLU A 1 422 ? -23.990 -11.946 13.006  1.00 98.23 422 A 1 
ATOM 3303 O O   . GLU A 1 422 ? -24.452 -13.087 12.964  1.00 97.71 422 A 1 
ATOM 3304 C CB  . GLU A 1 422 ? -24.446 -10.281 14.842  1.00 97.65 422 A 1 
ATOM 3305 C CG  . GLU A 1 422 ? -25.839 -10.836 15.162  1.00 88.78 422 A 1 
ATOM 3306 C CD  . GLU A 1 422 ? -26.923 -9.760  15.303  1.00 84.88 422 A 1 
ATOM 3307 O OE1 . GLU A 1 422 ? -28.103 -10.175 15.370  1.00 74.51 422 A 1 
ATOM 3308 O OE2 . GLU A 1 422 ? -26.628 -8.552  15.234  1.00 78.20 422 A 1 
ATOM 3309 N N   . VAL A 1 423 ? -23.899 -11.174 11.920  1.00 98.21 423 A 1 
ATOM 3310 C CA  . VAL A 1 423 ? -24.393 -11.592 10.600  1.00 98.24 423 A 1 
ATOM 3311 C C   . VAL A 1 423 ? -23.568 -12.740 10.034  1.00 98.30 423 A 1 
ATOM 3312 O O   . VAL A 1 423 ? -24.152 -13.709 9.552   1.00 98.02 423 A 1 
ATOM 3313 C CB  . VAL A 1 423 ? -24.445 -10.404 9.631   1.00 98.15 423 A 1 
ATOM 3314 C CG1 . VAL A 1 423 ? -24.704 -10.837 8.185   1.00 97.33 423 A 1 
ATOM 3315 C CG2 . VAL A 1 423 ? -25.580 -9.459  10.035  1.00 97.15 423 A 1 
ATOM 3316 N N   . ILE A 1 424 ? -22.235 -12.681 10.122  1.00 98.10 424 A 1 
ATOM 3317 C CA  . ILE A 1 424 ? -21.356 -13.776 9.681   1.00 98.10 424 A 1 
ATOM 3318 C C   . ILE A 1 424 ? -21.700 -15.054 10.445  1.00 97.93 424 A 1 
ATOM 3319 O O   . ILE A 1 424 ? -21.937 -16.088 9.826   1.00 97.57 424 A 1 
ATOM 3320 C CB  . ILE A 1 424 ? -19.869 -13.382 9.832   1.00 98.25 424 A 1 
ATOM 3321 C CG1 . ILE A 1 424 ? -19.505 -12.275 8.815   1.00 97.91 424 A 1 
ATOM 3322 C CG2 . ILE A 1 424 ? -18.946 -14.597 9.626   1.00 97.89 424 A 1 
ATOM 3323 C CD1 . ILE A 1 424 ? -18.176 -11.572 9.114   1.00 97.10 424 A 1 
ATOM 3324 N N   . ARG A 1 425 ? -21.836 -14.969 11.768  1.00 98.24 425 A 1 
ATOM 3325 C CA  . ARG A 1 425 ? -22.206 -16.090 12.637  1.00 98.01 425 A 1 
ATOM 3326 C C   . ARG A 1 425 ? -23.554 -16.703 12.263  1.00 98.03 425 A 1 
ATOM 3327 O O   . ARG A 1 425 ? -23.660 -17.922 12.163  1.00 97.28 425 A 1 
ATOM 3328 C CB  . ARG A 1 425 ? -22.204 -15.592 14.084  1.00 97.05 425 A 1 
ATOM 3329 C CG  . ARG A 1 425 ? -22.611 -16.668 15.095  1.00 90.26 425 A 1 
ATOM 3330 C CD  . ARG A 1 425 ? -22.650 -16.084 16.507  1.00 91.35 425 A 1 
ATOM 3331 N NE  . ARG A 1 425 ? -21.312 -15.656 16.959  1.00 86.56 425 A 1 
ATOM 3332 C CZ  . ARG A 1 425 ? -20.367 -16.465 17.385  1.00 86.14 425 A 1 
ATOM 3333 N NH1 . ARG A 1 425 ? -20.542 -17.741 17.489  1.00 72.50 425 A 1 
ATOM 3334 N NH2 . ARG A 1 425 ? -19.203 -15.998 17.723  1.00 74.15 425 A 1 
ATOM 3335 N N   . LYS A 1 426 ? -24.581 -15.885 12.030  1.00 97.59 426 A 1 
ATOM 3336 C CA  . LYS A 1 426 ? -25.920 -16.349 11.626  1.00 97.36 426 A 1 
ATOM 3337 C C   . LYS A 1 426 ? -25.955 -16.939 10.216  1.00 97.56 426 A 1 
ATOM 3338 O O   . LYS A 1 426 ? -26.843 -17.726 9.899   1.00 96.58 426 A 1 
ATOM 3339 C CB  . LYS A 1 426 ? -26.912 -15.189 11.712  1.00 96.78 426 A 1 
ATOM 3340 C CG  . LYS A 1 426 ? -27.297 -14.853 13.154  1.00 88.72 426 A 1 
ATOM 3341 C CD  . LYS A 1 426 ? -28.241 -13.648 13.175  1.00 85.51 426 A 1 
ATOM 3342 C CE  . LYS A 1 426 ? -28.703 -13.373 14.601  1.00 77.19 426 A 1 
ATOM 3343 N NZ  . LYS A 1 426 ? -29.581 -12.183 14.669  1.00 69.77 426 A 1 
ATOM 3344 N N   . SER A 1 427 ? -25.030 -16.517 9.362   1.00 97.33 427 A 1 
ATOM 3345 C CA  . SER A 1 427 ? -24.965 -16.940 7.963   1.00 97.19 427 A 1 
ATOM 3346 C C   . SER A 1 427 ? -24.226 -18.263 7.768   1.00 97.38 427 A 1 
ATOM 3347 O O   . SER A 1 427 ? -24.499 -18.948 6.772   1.00 96.32 427 A 1 
ATOM 3348 C CB  . SER A 1 427 ? -24.329 -15.840 7.120   1.00 97.05 427 A 1 
ATOM 3349 O OG  . SER A 1 427 ? -25.099 -14.654 7.211   1.00 94.81 427 A 1 
ATOM 3350 N N   . CYS A 1 428 ? -23.332 -18.636 8.710   1.00 96.84 428 A 1 
ATOM 3351 C CA  . CYS A 1 428 ? -22.665 -19.940 8.810   1.00 95.87 428 A 1 
ATOM 3352 C C   . CYS A 1 428 ? -23.618 -21.032 9.312   1.00 93.83 428 A 1 
ATOM 3353 O O   . CYS A 1 428 ? -23.471 -22.178 8.853   1.00 86.85 428 A 1 
ATOM 3354 C CB  . CYS A 1 428 ? -21.486 -19.821 9.783   1.00 94.12 428 A 1 
ATOM 3355 S SG  . CYS A 1 428 ? -20.186 -18.766 9.111   1.00 93.44 428 A 1 
ATOM 3356 O OXT . CYS A 1 428 ? -24.445 -20.719 10.181  1.00 90.76 428 A 1 
#
