# 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_if06258
#
_entry.id if06258
#
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 ILE 2   
1 n PHE 3   
1 n ILE 4   
1 n ARG 5   
1 n LEU 6   
1 n ILE 7   
1 n VAL 8   
1 n ASN 9   
1 n THR 10  
1 n THR 11  
1 n VAL 12  
1 n ALA 13  
1 n PRO 14  
1 n PHE 15  
1 n GLY 16  
1 n GLN 17  
1 n THR 18  
1 n VAL 19  
1 n VAL 20  
1 n ALA 21  
1 n LYS 22  
1 n ARG 23  
1 n TYR 24  
1 n ALA 25  
1 n ARG 26  
1 n LEU 27  
1 n LEU 28  
1 n PHE 29  
1 n VAL 30  
1 n SER 31  
1 n VAL 32  
1 n TRP 33  
1 n ALA 34  
1 n ASN 35  
1 n LYS 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n LEU 41  
1 n GLY 42  
1 n VAL 43  
1 n TYR 44  
1 n GLY 45  
1 n GLY 46  
1 n ALA 47  
1 n ALA 48  
1 n MET 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n LEU 53  
1 n GLN 54  
1 n GLY 55  
1 n LEU 56  
1 n ILE 57  
1 n ASP 58  
1 n LEU 59  
1 n THR 60  
1 n TRP 61  
1 n GLN 62  
1 n SER 63  
1 n PHE 64  
1 n ILE 65  
1 n MET 66  
1 n TYR 67  
1 n GLY 68  
1 n ILE 69  
1 n GLY 70  
1 n GLY 71  
1 n LEU 72  
1 n LEU 73  
1 n ILE 74  
1 n PHE 75  
1 n LEU 76  
1 n ALA 77  
1 n ILE 78  
1 n LYS 79  
1 n LYS 80  
1 n ASP 81  
1 n TYR 82  
1 n GLU 83  
1 n PRO 84  
1 n MET 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n PRO 89  
1 n ILE 90  
1 n GLY 91  
1 n PHE 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n LEU 96  
1 n VAL 97  
1 n ASN 98  
1 n LEU 99  
1 n PRO 100 
1 n LEU 101 
1 n ALA 102 
1 n THR 103 
1 n VAL 104 
1 n TRP 105 
1 n GLU 106 
1 n TYR 107 
1 n GLU 108 
1 n GLY 109 
1 n SER 110 
1 n ALA 111 
1 n GLY 112 
1 n ILE 113 
1 n LEU 114 
1 n GLN 115 
1 n GLN 116 
1 n PHE 117 
1 n TYR 118 
1 n ASN 119 
1 n SER 120 
1 n GLY 121 
1 n ILE 122 
1 n LEU 123 
1 n THR 124 
1 n GLU 125 
1 n VAL 126 
1 n PHE 127 
1 n PRO 128 
1 n LEU 129 
1 n LEU 130 
1 n ILE 131 
1 n PHE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n GLY 136 
1 n ALA 137 
1 n MET 138 
1 n ILE 139 
1 n ASP 140 
1 n PHE 141 
1 n SER 142 
1 n PRO 143 
1 n LEU 144 
1 n LEU 145 
1 n LYS 146 
1 n ASN 147 
1 n PRO 148 
1 n ARG 149 
1 n MET 150 
1 n ILE 151 
1 n PHE 152 
1 n LEU 153 
1 n GLY 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n GLN 158 
1 n PHE 159 
1 n GLY 160 
1 n ILE 161 
1 n PHE 162 
1 n ALA 163 
1 n THR 164 
1 n ILE 165 
1 n THR 166 
1 n ALA 167 
1 n VAL 168 
1 n VAL 169 
1 n LEU 170 
1 n ILE 171 
1 n GLY 172 
1 n LYS 173 
1 n ALA 174 
1 n PHE 175 
1 n PRO 176 
1 n GLY 177 
1 n LEU 178 
1 n GLY 179 
1 n ILE 180 
1 n ASP 181 
1 n LEU 182 
1 n LYS 183 
1 n SER 184 
1 n ALA 185 
1 n ALA 186 
1 n SER 187 
1 n ILE 188 
1 n GLY 189 
1 n ILE 190 
1 n ILE 191 
1 n GLY 192 
1 n ALA 193 
1 n ALA 194 
1 n ASP 195 
1 n GLY 196 
1 n PRO 197 
1 n THR 198 
1 n SER 199 
1 n ILE 200 
1 n PHE 201 
1 n VAL 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n PHE 206 
1 n ALA 207 
1 n PRO 208 
1 n HIS 209 
1 n LEU 210 
1 n LEU 211 
1 n GLY 212 
1 n PRO 213 
1 n ILE 214 
1 n SER 215 
1 n VAL 216 
1 n ALA 217 
1 n ALA 218 
1 n TYR 219 
1 n SER 220 
1 n TYR 221 
1 n MET 222 
1 n ALA 223 
1 n LEU 224 
1 n VAL 225 
1 n PRO 226 
1 n ILE 227 
1 n ILE 228 
1 n GLN 229 
1 n PRO 230 
1 n PRO 231 
1 n ILE 232 
1 n ILE 233 
1 n ARG 234 
1 n LEU 235 
1 n LEU 236 
1 n THR 237 
1 n SER 238 
1 n LYS 239 
1 n GLN 240 
1 n GLU 241 
1 n ARG 242 
1 n LEU 243 
1 n ILE 244 
1 n ARG 245 
1 n MET 246 
1 n ASP 247 
1 n TYR 248 
1 n ALA 249 
1 n ASP 250 
1 n ARG 251 
1 n ARG 252 
1 n ILE 253 
1 n SER 254 
1 n LYS 255 
1 n THR 256 
1 n THR 257 
1 n LEU 258 
1 n ILE 259 
1 n LEU 260 
1 n PHE 261 
1 n PRO 262 
1 n LEU 263 
1 n ILE 264 
1 n VAL 265 
1 n THR 266 
1 n VAL 267 
1 n ILE 268 
1 n SER 269 
1 n GLY 270 
1 n VAL 271 
1 n VAL 272 
1 n ALA 273 
1 n PRO 274 
1 n ILE 275 
1 n CYS 276 
1 n ALA 277 
1 n PRO 278 
1 n LEU 279 
1 n VAL 280 
1 n GLY 281 
1 n PHE 282 
1 n LEU 283 
1 n MET 284 
1 n PHE 285 
1 n GLY 286 
1 n ASN 287 
1 n LEU 288 
1 n VAL 289 
1 n ARG 290 
1 n GLU 291 
1 n SER 292 
1 n GLY 293 
1 n VAL 294 
1 n LEU 295 
1 n GLU 296 
1 n ARG 297 
1 n LEU 298 
1 n SER 299 
1 n LYS 300 
1 n ALA 301 
1 n ALA 302 
1 n GLN 303 
1 n ASN 304 
1 n GLU 305 
1 n LEU 306 
1 n ALA 307 
1 n SER 308 
1 n LEU 309 
1 n VAL 310 
1 n THR 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n GLY 315 
1 n ILE 316 
1 n THR 317 
1 n ILE 318 
1 n GLY 319 
1 n SER 320 
1 n THR 321 
1 n MET 322 
1 n ARG 323 
1 n TYR 324 
1 n GLU 325 
1 n GLN 326 
1 n PHE 327 
1 n LEU 328 
1 n GLN 329 
1 n PRO 330 
1 n LEU 331 
1 n THR 332 
1 n LEU 333 
1 n LEU 334 
1 n ILE 335 
1 n LEU 336 
1 n LEU 337 
1 n LEU 338 
1 n GLY 339 
1 n PHE 340 
1 n ALA 341 
1 n ALA 342 
1 n PHE 343 
1 n VAL 344 
1 n PHE 345 
1 n ASP 346 
1 n THR 347 
1 n ALA 348 
1 n GLY 349 
1 n GLY 350 
1 n VAL 351 
1 n LEU 352 
1 n PHE 353 
1 n VAL 354 
1 n LYS 355 
1 n LEU 356 
1 n LEU 357 
1 n ASN 358 
1 n LEU 359 
1 n PHE 360 
1 n THR 361 
1 n LYS 362 
1 n GLU 363 
1 n LYS 364 
1 n ILE 365 
1 n ASN 366 
1 n PRO 367 
1 n MET 368 
1 n VAL 369 
1 n GLY 370 
1 n ALA 371 
1 n ALA 372 
1 n GLY 373 
1 n ILE 374 
1 n SER 375 
1 n ALA 376 
1 n PHE 377 
1 n PRO 378 
1 n MET 379 
1 n SER 380 
1 n ALA 381 
1 n ARG 382 
1 n THR 383 
1 n VAL 384 
1 n GLN 385 
1 n LYS 386 
1 n MET 387 
1 n GLY 388 
1 n VAL 389 
1 n SER 390 
1 n GLU 391 
1 n ASP 392 
1 n PRO 393 
1 n GLN 394 
1 n ASN 395 
1 n PHE 396 
1 n LEU 397 
1 n LEU 398 
1 n MET 399 
1 n SER 400 
1 n ALA 401 
1 n VAL 402 
1 n SER 403 
1 n ALA 404 
1 n ASN 405 
1 n VAL 406 
1 n ALA 407 
1 n GLY 408 
1 n SER 409 
1 n MET 410 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:53:00)"
_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 80.58
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n MET . 410 A 410 
#
_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   ? -34.331 47.404  -32.619 1.00 24.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.480 48.515  -33.581 1.00 28.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.092 48.129  -34.937 1.00 29.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.701 48.988  -35.559 1.00 28.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.162 49.293  -33.738 1.00 28.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.301 50.714  -33.184 1.00 25.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.736 51.612  -33.226 1.00 22.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.302 53.316  -32.975 1.00 21.29 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -35.029 46.871  -35.380 1.00 27.24 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -35.622 46.425  -36.665 1.00 28.47 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -37.150 46.208  -36.568 1.00 28.74 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -37.866 46.355  -37.549 1.00 28.14 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -34.827 45.198  -37.188 1.00 27.87 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -33.387 45.640  -37.537 1.00 26.18 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -35.492 44.531  -38.401 1.00 27.57 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -32.412 44.495  -37.837 1.00 25.91 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -37.694 45.971  -35.368 1.00 27.09 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -39.122 45.690  -35.136 1.00 29.05 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -40.046 46.917  -35.248 1.00 28.82 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -41.228 46.771  -35.546 1.00 28.42 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -39.269 44.992  -33.771 1.00 28.60 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -39.857 43.601  -33.880 1.00 27.07 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -41.248 43.416  -33.742 1.00 25.06 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -39.028 42.497  -34.144 1.00 26.28 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -41.802 42.130  -33.872 1.00 26.16 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -39.583 41.211  -34.278 1.00 25.96 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -40.968 41.026  -34.138 1.00 27.56 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -39.520 48.133  -35.028 1.00 26.93 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -40.322 49.373  -35.040 1.00 27.76 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -40.500 49.920  -36.467 1.00 28.12 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -41.497 50.571  -36.758 1.00 27.93 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -39.737 50.385  -34.020 1.00 27.16 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -39.877 49.805  -32.591 1.00 25.07 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -40.415 51.764  -34.105 1.00 26.29 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -39.211 50.623  -31.480 1.00 25.22 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -39.620 49.588  -37.412 1.00 28.82 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -39.709 50.061  -38.807 1.00 30.58 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -40.751 49.335  -39.666 1.00 30.47 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -41.166 49.891  -40.674 1.00 30.69 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -38.319 50.075  -39.474 1.00 29.96 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -37.714 51.484  -39.490 1.00 26.55 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -36.373 51.502  -40.230 1.00 25.40 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -35.807 52.863  -40.321 1.00 24.06 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -34.722 53.224  -40.994 1.00 23.39 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -34.006 52.368  -41.666 1.00 22.16 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -34.334 54.467  -41.006 1.00 22.42 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? -41.212 48.147  -39.271 1.00 32.31 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? -42.224 47.398  -40.030 1.00 34.29 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? -43.671 47.838  -39.734 1.00 33.87 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? -44.565 47.551  -40.517 1.00 32.86 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? -42.038 45.878  -39.820 1.00 32.97 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? -41.797 45.126  -41.145 1.00 30.44 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? -40.311 44.829  -41.329 1.00 28.79 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? -42.560 43.806  -41.168 1.00 31.19 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -43.914 48.523  -38.599 1.00 30.83 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -45.259 48.951  -38.173 1.00 31.68 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -45.643 50.309  -38.778 1.00 31.30 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -46.822 50.595  -38.948 1.00 30.13 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -45.362 48.882  -36.626 1.00 30.73 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -45.217 47.408  -36.172 1.00 28.52 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -46.675 49.481  -36.098 1.00 29.88 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -45.188 47.188  -34.657 1.00 28.32 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -44.667 51.123  -39.168 1.00 30.12 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -44.904 52.502  -39.645 1.00 31.05 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -45.205 52.583  -41.151 1.00 31.46 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -45.728 53.588  -41.608 1.00 29.96 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -43.761 53.431  -39.181 1.00 28.87 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -43.927 54.892  -39.602 1.00 25.25 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -43.664 53.435  -37.642 1.00 26.06 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -44.989 51.529  -41.930 1.00 33.16 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -45.171 51.546  -43.392 1.00 35.75 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -46.443 50.838  -43.904 1.00 35.13 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -46.541 50.517  -45.083 1.00 33.97 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -43.866 51.081  -44.082 1.00 34.63 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -43.132 52.196  -44.810 1.00 31.15 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -43.468 53.356  -44.771 1.00 29.52 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? -42.071 51.867  -45.508 1.00 29.45 9   A 1 
ATOM 78   N N   . THR A 1 10  ? -47.438 50.597  -43.040 1.00 34.32 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? -48.736 50.006  -43.432 1.00 36.48 10  A 1 
ATOM 80   C C   . THR A 1 10  ? -49.908 50.956  -43.217 1.00 36.22 10  A 1 
ATOM 81   O O   . THR A 1 10  ? -50.968 50.576  -42.722 1.00 34.65 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? -48.973 48.623  -42.797 1.00 34.93 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? -48.794 48.686  -41.405 1.00 33.13 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? -48.023 47.562  -43.346 1.00 33.30 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -49.738 52.208  -43.597 1.00 33.75 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -50.865 53.078  -43.919 1.00 36.20 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -51.180 52.900  -45.402 1.00 36.13 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -50.322 53.109  -46.248 1.00 34.25 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -50.589 54.545  -43.544 1.00 34.17 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -49.235 54.872  -43.711 1.00 31.64 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -50.941 54.808  -42.082 1.00 31.81 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -52.445 52.507  -45.693 1.00 33.70 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -53.044 52.284  -47.020 1.00 35.36 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -52.802 50.882  -47.619 1.00 35.05 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -52.143 50.700  -48.635 1.00 33.23 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -52.800 53.435  -48.022 1.00 33.92 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -53.887 53.440  -49.094 1.00 30.80 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -52.823 54.838  -47.379 1.00 31.51 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -53.460 49.872  -47.010 1.00 34.48 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -53.808 48.634  -47.718 1.00 37.45 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -55.267 48.247  -47.391 1.00 37.19 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -55.698 48.418  -46.249 1.00 35.88 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -52.809 47.523  -47.359 1.00 36.13 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? -56.066 47.752  -48.364 1.00 33.36 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? -57.469 47.405  -48.150 1.00 35.88 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? -57.616 46.281  -47.112 1.00 35.79 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? -56.807 45.356  -47.037 1.00 34.09 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? -58.023 47.038  -49.539 1.00 34.52 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? -56.782 46.639  -50.334 1.00 34.83 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? -55.664 47.480  -49.730 1.00 38.13 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -58.700 46.367  -46.313 1.00 32.00 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -58.983 45.628  -45.063 1.00 33.44 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -58.747 44.095  -45.102 1.00 32.67 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -58.498 43.479  -44.065 1.00 30.65 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -60.440 45.962  -44.689 1.00 31.96 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -60.749 46.033  -43.211 1.00 30.43 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -61.359 44.940  -42.562 1.00 28.31 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -60.483 47.212  -42.487 1.00 29.31 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -61.705 45.027  -41.199 1.00 28.36 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -60.824 47.295  -41.123 1.00 27.62 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -61.436 46.205  -40.479 1.00 29.15 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? -58.761 43.474  -46.293 1.00 33.50 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -58.518 42.037  -46.469 1.00 36.61 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -57.053 41.592  -46.372 1.00 37.31 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -56.784 40.473  -45.937 1.00 35.22 16  A 1 
ATOM 126  N N   . GLN A 1 17  ? -56.088 42.443  -46.698 1.00 31.77 17  A 1 
ATOM 127  C CA  . GLN A 1 17  ? -54.665 42.061  -46.706 1.00 34.05 17  A 1 
ATOM 128  C C   . GLN A 1 17  ? -54.003 42.173  -45.322 1.00 33.55 17  A 1 
ATOM 129  O O   . GLN A 1 17  ? -53.092 41.404  -44.996 1.00 32.71 17  A 1 
ATOM 130  C CB  . GLN A 1 17  ? -53.899 42.879  -47.753 1.00 34.20 17  A 1 
ATOM 131  C CG  . GLN A 1 17  ? -54.253 42.455  -49.188 1.00 32.09 17  A 1 
ATOM 132  C CD  . GLN A 1 17  ? -53.357 43.112  -50.239 1.00 29.26 17  A 1 
ATOM 133  O OE1 . GLN A 1 17  ? -52.565 43.993  -49.971 1.00 29.54 17  A 1 
ATOM 134  N NE2 . GLN A 1 17  ? -53.445 42.705  -51.489 1.00 30.05 17  A 1 
ATOM 135  N N   . THR A 1 18  ? -54.524 43.054  -44.450 1.00 32.05 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? -54.005 43.263  -43.087 1.00 34.94 18  A 1 
ATOM 137  C C   . THR A 1 18  ? -54.258 42.063  -42.168 1.00 34.82 18  A 1 
ATOM 138  O O   . THR A 1 18  ? -53.447 41.771  -41.285 1.00 33.40 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? -54.609 44.534  -42.456 1.00 33.92 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? -55.133 45.413  -43.427 1.00 31.30 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? -53.564 45.323  -41.668 1.00 31.74 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -55.373 41.341  -42.366 1.00 29.15 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -55.720 40.132  -41.594 1.00 31.52 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -54.817 38.956  -41.973 1.00 31.35 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -54.342 38.236  -41.093 1.00 29.73 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -57.210 39.779  -41.763 1.00 29.91 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -57.599 38.527  -40.968 1.00 26.47 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -58.102 40.929  -41.275 1.00 27.76 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -54.514 38.804  -43.255 1.00 28.81 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -53.610 37.753  -43.752 1.00 31.01 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -52.173 38.004  -43.276 1.00 31.00 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -51.554 37.105  -42.707 1.00 29.68 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -53.718 37.626  -45.282 1.00 29.73 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -52.792 36.545  -45.837 1.00 25.88 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -55.151 37.251  -45.698 1.00 27.24 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? -51.691 39.248  -43.360 1.00 32.52 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? -50.360 39.625  -42.871 1.00 35.87 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? -50.195 39.409  -41.353 1.00 35.82 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? -49.176 38.872  -40.912 1.00 35.16 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? -50.091 41.080  -43.269 1.00 35.25 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -51.222 39.729  -40.532 1.00 31.75 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -51.223 39.435  -39.083 1.00 35.99 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -51.205 37.935  -38.779 1.00 35.52 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -50.581 37.523  -37.802 1.00 34.30 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -52.419 40.107  -38.387 1.00 34.79 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -52.114 41.555  -37.985 1.00 32.23 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -53.296 42.198  -37.244 1.00 31.54 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -52.923 43.609  -36.771 1.00 29.53 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -54.037 44.295  -36.075 1.00 27.45 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? -51.873 37.120  -39.592 1.00 31.28 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? -51.913 35.660  -39.422 1.00 34.48 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? -50.562 35.015  -39.749 1.00 34.25 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? -50.081 34.202  -38.964 1.00 33.49 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? -53.075 35.081  -40.251 1.00 33.44 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? -53.759 33.899  -39.553 1.00 30.54 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? -54.961 33.420  -40.383 1.00 30.09 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? -55.816 32.475  -39.638 1.00 28.21 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? -56.826 31.771  -40.126 1.00 27.31 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? -57.159 31.819  -41.384 1.00 25.99 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? -57.535 30.994  -39.350 1.00 27.09 23  A 1 
ATOM 181  N N   . TYR A 1 24  ? -49.907 35.450  -40.825 1.00 33.94 24  A 1 
ATOM 182  C CA  . TYR A 1 24  ? -48.553 35.002  -41.177 1.00 35.70 24  A 1 
ATOM 183  C C   . TYR A 1 24  ? -47.491 35.495  -40.186 1.00 34.77 24  A 1 
ATOM 184  O O   . TYR A 1 24  ? -46.631 34.710  -39.790 1.00 33.29 24  A 1 
ATOM 185  C CB  . TYR A 1 24  ? -48.207 35.416  -42.614 1.00 34.23 24  A 1 
ATOM 186  C CG  . TYR A 1 24  ? -48.854 34.526  -43.662 1.00 31.96 24  A 1 
ATOM 187  C CD1 . TYR A 1 24  ? -48.381 33.213  -43.845 1.00 30.48 24  A 1 
ATOM 188  C CD2 . TYR A 1 24  ? -49.912 34.999  -44.452 1.00 30.06 24  A 1 
ATOM 189  C CE1 . TYR A 1 24  ? -48.979 32.366  -44.800 1.00 29.95 24  A 1 
ATOM 190  C CE2 . TYR A 1 24  ? -50.516 34.155  -45.409 1.00 30.20 24  A 1 
ATOM 191  C CZ  . TYR A 1 24  ? -50.051 32.839  -45.581 1.00 30.45 24  A 1 
ATOM 192  O OH  . TYR A 1 24  ? -50.637 32.024  -46.500 1.00 30.30 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? -47.594 36.735  -39.677 1.00 36.44 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? -46.692 37.248  -38.641 1.00 37.80 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? -46.819 36.473  -37.315 1.00 37.65 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? -45.809 36.191  -36.675 1.00 37.02 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? -46.957 38.746  -38.447 1.00 37.33 25  A 1 
ATOM 198  N N   . ARG A 1 26  ? -48.046 36.072  -36.912 1.00 32.68 26  A 1 
ATOM 199  C CA  . ARG A 1 26  ? -48.268 35.199  -35.744 1.00 34.13 26  A 1 
ATOM 200  C C   . ARG A 1 26  ? -47.677 33.803  -35.942 1.00 33.63 26  A 1 
ATOM 201  O O   . ARG A 1 26  ? -47.057 33.290  -35.019 1.00 33.51 26  A 1 
ATOM 202  C CB  . ARG A 1 26  ? -49.764 35.108  -35.392 1.00 33.68 26  A 1 
ATOM 203  C CG  . ARG A 1 26  ? -50.100 35.867  -34.107 1.00 30.35 26  A 1 
ATOM 204  C CD  . ARG A 1 26  ? -51.585 35.702  -33.758 1.00 29.24 26  A 1 
ATOM 205  N NE  . ARG A 1 26  ? -51.926 36.361  -32.484 1.00 27.88 26  A 1 
ATOM 206  C CZ  . ARG A 1 26  ? -53.099 36.324  -31.866 1.00 26.82 26  A 1 
ATOM 207  N NH1 . ARG A 1 26  ? -54.124 35.683  -32.361 1.00 25.74 26  A 1 
ATOM 208  N NH2 . ARG A 1 26  ? -53.271 36.931  -30.722 1.00 26.29 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -47.841 33.206  -37.116 1.00 33.37 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -47.278 31.889  -37.439 1.00 34.89 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -45.743 31.912  -37.468 1.00 34.96 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -45.121 31.018  -36.895 1.00 34.30 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -47.866 31.399  -38.777 1.00 32.76 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -49.257 30.760  -38.615 1.00 29.83 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -50.009 30.762  -39.942 1.00 27.69 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -49.143 29.311  -38.134 1.00 30.81 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? -45.129 32.953  -38.028 1.00 34.75 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? -43.674 33.171  -38.006 1.00 35.60 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? -43.147 33.424  -36.592 1.00 35.80 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? -42.100 32.895  -36.224 1.00 34.79 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? -43.320 34.338  -38.952 1.00 34.03 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? -42.672 33.859  -40.263 1.00 31.50 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? -43.168 34.668  -41.456 1.00 29.44 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? -41.152 33.988  -40.181 1.00 31.99 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? -43.880 34.186  -35.755 1.00 32.15 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? -43.491 34.424  -34.368 1.00 32.68 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? -43.556 33.134  -33.542 1.00 32.34 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? -42.610 32.827  -32.827 1.00 31.56 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? -44.357 35.538  -33.767 1.00 31.61 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? -43.793 36.112  -32.485 1.00 29.47 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? -44.196 35.612  -31.237 1.00 27.40 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? -42.843 37.148  -32.549 1.00 28.86 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? -43.659 36.148  -30.053 1.00 27.42 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? -42.303 37.684  -31.365 1.00 27.89 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? -42.710 37.187  -30.117 1.00 28.55 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? -44.622 32.344  -33.693 1.00 33.95 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? -44.776 31.048  -33.011 1.00 34.63 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? -43.736 30.035  -33.494 1.00 34.54 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? -43.162 29.341  -32.662 1.00 33.50 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? -46.214 30.513  -33.164 1.00 32.62 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? -46.385 29.082  -32.635 1.00 29.20 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? -47.200 31.393  -32.381 1.00 29.75 30  A 1 
ATOM 243  N N   . SER A 1 31  ? -43.418 29.980  -34.788 1.00 34.34 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? -42.391 29.065  -35.308 1.00 35.78 31  A 1 
ATOM 245  C C   . SER A 1 31  ? -40.980 29.460  -34.879 1.00 35.35 31  A 1 
ATOM 246  O O   . SER A 1 31  ? -40.208 28.593  -34.476 1.00 34.43 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? -42.485 28.933  -36.833 1.00 34.25 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? -42.133 30.130  -37.483 1.00 31.60 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? -40.648 30.756  -34.858 1.00 38.03 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? -39.346 31.251  -34.373 1.00 38.97 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? -39.211 31.073  -32.858 1.00 38.48 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? -38.131 30.729  -32.382 1.00 36.37 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? -39.129 32.715  -34.799 1.00 36.85 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? -37.887 33.357  -34.165 1.00 33.66 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? -38.940 32.810  -36.322 1.00 34.56 32  A 1 
ATOM 256  N N   . TRP A 1 33  ? -40.303 31.260  -32.087 1.00 36.32 33  A 1 
ATOM 257  C CA  . TRP A 1 33  ? -40.300 31.050  -30.633 1.00 36.47 33  A 1 
ATOM 258  C C   . TRP A 1 33  ? -40.232 29.567  -30.266 1.00 35.44 33  A 1 
ATOM 259  O O   . TRP A 1 33  ? -39.458 29.205  -29.385 1.00 33.61 33  A 1 
ATOM 260  C CB  . TRP A 1 33  ? -41.512 31.738  -29.997 1.00 34.79 33  A 1 
ATOM 261  C CG  . TRP A 1 33  ? -41.243 32.383  -28.679 1.00 33.88 33  A 1 
ATOM 262  C CD1 . TRP A 1 33  ? -40.675 33.601  -28.504 1.00 30.47 33  A 1 
ATOM 263  C CD2 . TRP A 1 33  ? -41.517 31.876  -27.344 1.00 32.45 33  A 1 
ATOM 264  N NE1 . TRP A 1 33  ? -40.581 33.880  -27.156 1.00 31.66 33  A 1 
ATOM 265  C CE2 . TRP A 1 33  ? -41.091 32.861  -26.394 1.00 32.58 33  A 1 
ATOM 266  C CE3 . TRP A 1 33  ? -42.097 30.697  -26.835 1.00 35.49 33  A 1 
ATOM 267  C CZ2 . TRP A 1 33  ? -41.231 32.680  -25.011 1.00 32.97 33  A 1 
ATOM 268  C CZ3 . TRP A 1 33  ? -42.240 30.506  -25.441 1.00 30.96 33  A 1 
ATOM 269  C CH2 . TRP A 1 33  ? -41.812 31.494  -24.536 1.00 31.22 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? -40.955 28.708  -30.969 1.00 37.42 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? -40.869 27.257  -30.805 1.00 39.00 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? -39.476 26.730  -31.176 1.00 39.29 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? -38.901 25.953  -30.425 1.00 36.96 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? -41.969 26.588  -31.639 1.00 36.52 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? -38.889 27.219  -32.267 1.00 34.97 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? -37.556 26.793  -32.705 1.00 38.53 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? -36.446 27.303  -31.766 1.00 38.63 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? -35.529 26.559  -31.427 1.00 36.70 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? -37.357 27.231  -34.169 1.00 36.68 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? -36.568 26.236  -35.002 1.00 32.95 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? -36.119 25.206  -34.556 1.00 30.64 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? -36.412 26.498  -36.280 1.00 32.16 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? -36.563 28.544  -31.251 1.00 35.41 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? -35.650 29.069  -30.220 1.00 37.82 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? -35.851 28.394  -28.865 1.00 37.26 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? -34.866 28.135  -28.196 1.00 35.63 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? -35.771 30.593  -30.085 1.00 35.94 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? -35.066 31.327  -31.228 1.00 32.72 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? -35.034 32.838  -30.961 1.00 31.57 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? -34.233 33.539  -32.063 1.00 29.21 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? -33.972 34.959  -31.728 1.00 27.32 36  A 1 
ATOM 292  N N   . GLY A 1 37  ? -37.084 28.082  -28.463 1.00 33.99 37  A 1 
ATOM 293  C CA  . GLY A 1 37  ? -37.394 27.328  -27.248 1.00 35.71 37  A 1 
ATOM 294  C C   . GLY A 1 37  ? -36.860 25.897  -27.306 1.00 36.78 37  A 1 
ATOM 295  O O   . GLY A 1 37  ? -36.276 25.425  -26.337 1.00 35.59 37  A 1 
ATOM 296  N N   . PHE A 1 38  ? -36.961 25.234  -28.456 1.00 32.95 38  A 1 
ATOM 297  C CA  . PHE A 1 38  ? -36.411 23.894  -28.685 1.00 34.24 38  A 1 
ATOM 298  C C   . PHE A 1 38  ? -34.875 23.902  -28.732 1.00 35.16 38  A 1 
ATOM 299  O O   . PHE A 1 38  ? -34.247 23.019  -28.160 1.00 34.77 38  A 1 
ATOM 300  C CB  . PHE A 1 38  ? -37.013 23.313  -29.973 1.00 33.02 38  A 1 
ATOM 301  C CG  . PHE A 1 38  ? -37.139 21.805  -29.963 1.00 30.89 38  A 1 
ATOM 302  C CD1 . PHE A 1 38  ? -36.103 20.992  -30.455 1.00 28.37 38  A 1 
ATOM 303  C CD2 . PHE A 1 38  ? -38.310 21.212  -29.456 1.00 29.26 38  A 1 
ATOM 304  C CE1 . PHE A 1 38  ? -36.237 19.594  -30.444 1.00 27.79 38  A 1 
ATOM 305  C CE2 . PHE A 1 38  ? -38.445 19.814  -29.443 1.00 28.69 38  A 1 
ATOM 306  C CZ  . PHE A 1 38  ? -37.410 19.007  -29.940 1.00 29.60 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -34.261 24.931  -29.330 1.00 33.37 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -32.809 25.132  -29.297 1.00 34.51 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -32.316 25.432  -27.871 1.00 35.36 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -31.290 24.909  -27.461 1.00 34.19 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -32.401 26.267  -30.265 1.00 32.85 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -31.096 25.964  -31.024 1.00 29.54 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -31.408 25.250  -32.343 1.00 27.33 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -30.338 27.245  -31.345 1.00 29.30 39  A 1 
ATOM 315  N N   . PHE A 1 40  ? -33.068 26.230  -27.097 1.00 33.13 40  A 1 
ATOM 316  C CA  . PHE A 1 40  ? -32.756 26.547  -25.700 1.00 34.35 40  A 1 
ATOM 317  C C   . PHE A 1 40  ? -32.877 25.296  -24.814 1.00 34.15 40  A 1 
ATOM 318  O O   . PHE A 1 40  ? -31.939 24.980  -24.088 1.00 33.32 40  A 1 
ATOM 319  C CB  . PHE A 1 40  ? -33.654 27.699  -25.219 1.00 32.94 40  A 1 
ATOM 320  C CG  . PHE A 1 40  ? -33.001 28.680  -24.267 1.00 30.26 40  A 1 
ATOM 321  C CD1 . PHE A 1 40  ? -33.173 28.547  -22.877 1.00 27.84 40  A 1 
ATOM 322  C CD2 . PHE A 1 40  ? -32.269 29.766  -24.780 1.00 28.92 40  A 1 
ATOM 323  C CE1 . PHE A 1 40  ? -32.631 29.505  -22.003 1.00 27.41 40  A 1 
ATOM 324  C CE2 . PHE A 1 40  ? -31.725 30.727  -23.901 1.00 28.40 40  A 1 
ATOM 325  C CZ  . PHE A 1 40  ? -31.911 30.601  -22.514 1.00 28.67 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? -33.962 24.525  -24.933 1.00 34.77 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? -34.097 23.232  -24.244 1.00 35.49 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? -33.042 22.212  -24.691 1.00 35.86 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? -32.565 21.452  -23.859 1.00 34.68 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? -35.514 22.653  -24.443 1.00 33.62 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? -36.436 22.863  -23.229 1.00 30.31 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? -37.647 23.717  -23.575 1.00 27.59 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? -36.942 21.513  -22.703 1.00 29.65 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? -32.655 22.206  -25.962 1.00 34.09 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? -31.613 21.319  -26.489 1.00 35.50 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? -30.212 21.674  -25.987 1.00 35.88 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? -29.456 20.779  -25.613 1.00 34.18 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? -29.873 22.965  -25.903 1.00 37.37 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? -28.553 23.436  -25.441 1.00 38.15 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? -28.431 23.339  -23.917 1.00 38.75 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? -27.443 22.803  -23.422 1.00 36.04 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? -28.259 24.858  -25.965 1.00 34.87 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? -26.977 25.460  -25.375 1.00 31.57 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? -28.079 24.846  -27.494 1.00 32.54 43  A 1 
ATOM 345  N N   . TYR A 1 44  ? -29.447 23.785  -23.164 1.00 39.56 44  A 1 
ATOM 346  C CA  . TYR A 1 44  ? -29.421 23.703  -21.696 1.00 41.73 44  A 1 
ATOM 347  C C   . TYR A 1 44  ? -29.696 22.282  -21.190 1.00 42.33 44  A 1 
ATOM 348  O O   . TYR A 1 44  ? -29.065 21.849  -20.229 1.00 39.64 44  A 1 
ATOM 349  C CB  . TYR A 1 44  ? -30.396 24.713  -21.077 1.00 38.24 44  A 1 
ATOM 350  C CG  . TYR A 1 44  ? -29.879 26.141  -21.097 1.00 35.74 44  A 1 
ATOM 351  C CD1 . TYR A 1 44  ? -29.165 26.643  -19.991 1.00 32.61 44  A 1 
ATOM 352  C CD2 . TYR A 1 44  ? -30.091 26.961  -22.215 1.00 32.28 44  A 1 
ATOM 353  C CE1 . TYR A 1 44  ? -28.681 27.967  -20.000 1.00 30.38 44  A 1 
ATOM 354  C CE2 . TYR A 1 44  ? -29.605 28.284  -22.233 1.00 31.35 44  A 1 
ATOM 355  C CZ  . TYR A 1 44  ? -28.909 28.792  -21.123 1.00 31.79 44  A 1 
ATOM 356  O OH  . TYR A 1 44  ? -28.467 30.080  -21.137 1.00 29.81 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? -30.581 21.532  -21.841 1.00 41.37 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? -30.828 20.124  -21.531 1.00 43.60 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? -29.634 19.243  -21.882 1.00 45.96 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? -29.294 18.350  -21.110 1.00 43.13 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -28.936 19.530  -22.990 1.00 44.44 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -27.688 18.860  -23.366 1.00 47.66 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -26.554 19.141  -22.381 1.00 49.84 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -25.884 18.202  -21.959 1.00 47.33 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -26.380 20.395  -21.940 1.00 45.94 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -25.375 20.764  -20.945 1.00 49.54 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -25.679 20.162  -19.558 1.00 51.09 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -24.795 19.590  -18.929 1.00 49.13 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -25.271 22.292  -20.890 1.00 47.53 47  A 1 
ATOM 370  N N   . ALA A 1 48  ? -26.942 20.220  -19.102 1.00 46.08 48  A 1 
ATOM 371  C CA  . ALA A 1 48  ? -27.344 19.601  -17.838 1.00 48.95 48  A 1 
ATOM 372  C C   . ALA A 1 48  ? -27.200 18.066  -17.876 1.00 51.16 48  A 1 
ATOM 373  O O   . ALA A 1 48  ? -26.720 17.464  -16.916 1.00 48.76 48  A 1 
ATOM 374  C CB  . ALA A 1 48  ? -28.786 20.026  -17.522 1.00 46.47 48  A 1 
ATOM 375  N N   . MET A 1 49  ? -27.564 17.436  -19.003 1.00 50.79 49  A 1 
ATOM 376  C CA  . MET A 1 49  ? -27.412 15.993  -19.198 1.00 51.63 49  A 1 
ATOM 377  C C   . MET A 1 49  ? -25.936 15.588  -19.296 1.00 54.22 49  A 1 
ATOM 378  O O   . MET A 1 49  ? -25.564 14.567  -18.729 1.00 51.55 49  A 1 
ATOM 379  C CB  . MET A 1 49  ? -28.195 15.552  -20.443 1.00 49.23 49  A 1 
ATOM 380  C CG  . MET A 1 49  ? -28.312 14.029  -20.550 1.00 43.72 49  A 1 
ATOM 381  S SD  . MET A 1 49  ? -29.268 13.229  -19.228 1.00 39.23 49  A 1 
ATOM 382  C CE  . MET A 1 49  ? -30.942 13.769  -19.633 1.00 36.60 49  A 1 
ATOM 383  N N   . SER A 1 50  ? -25.085 16.387  -19.948 1.00 55.87 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? -23.643 16.115  -19.993 1.00 56.01 50  A 1 
ATOM 385  C C   . SER A 1 50  ? -22.999 16.208  -18.611 1.00 57.20 50  A 1 
ATOM 386  O O   . SER A 1 50  ? -22.178 15.358  -18.283 1.00 55.60 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? -22.916 17.018  -20.992 1.00 54.22 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? -22.976 18.386  -20.653 1.00 50.05 50  A 1 
ATOM 389  N N   . THR A 1 51  ? -23.433 17.147  -17.763 1.00 53.34 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? -22.963 17.241  -16.370 1.00 54.11 51  A 1 
ATOM 391  C C   . THR A 1 51  ? -23.436 16.049  -15.528 1.00 54.76 51  A 1 
ATOM 392  O O   . THR A 1 51  ? -22.664 15.507  -14.745 1.00 52.92 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? -23.424 18.554  -15.721 1.00 52.80 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? -23.053 19.651  -16.519 1.00 48.09 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? -22.795 18.791  -14.351 1.00 48.92 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? -24.682 15.594  -15.709 1.00 52.82 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? -25.212 14.416  -15.002 1.00 53.19 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? -24.540 13.103  -15.434 1.00 54.80 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? -24.369 12.204  -14.612 1.00 53.20 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? -26.734 14.322  -15.233 1.00 49.80 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? -27.565 15.351  -14.445 1.00 44.86 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? -29.005 15.348  -14.959 1.00 41.76 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? -27.597 15.030  -12.948 1.00 42.29 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? -24.170 12.987  -16.705 1.00 58.85 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? -23.515 11.799  -17.267 1.00 58.60 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? -21.981 11.890  -17.270 1.00 60.09 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? -21.327 10.928  -17.669 1.00 56.25 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? -24.069 11.529  -18.679 1.00 54.39 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? -25.564 11.166  -18.723 1.00 50.38 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? -25.989 10.991  -20.184 1.00 48.21 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? -25.876 9.863   -17.982 1.00 47.77 53  A 1 
ATOM 412  N N   . GLN A 1 54  ? -21.416 13.002  -16.808 1.00 63.07 54  A 1 
ATOM 413  C CA  . GLN A 1 54  ? -19.968 13.232  -16.812 1.00 62.28 54  A 1 
ATOM 414  C C   . GLN A 1 54  ? -19.218 12.099  -16.102 1.00 63.42 54  A 1 
ATOM 415  O O   . GLN A 1 54  ? -18.263 11.553  -16.650 1.00 59.16 54  A 1 
ATOM 416  C CB  . GLN A 1 54  ? -19.688 14.606  -16.188 1.00 58.94 54  A 1 
ATOM 417  C CG  . GLN A 1 54  ? -18.231 15.035  -16.389 1.00 53.84 54  A 1 
ATOM 418  C CD  . GLN A 1 54  ? -17.984 16.503  -16.057 1.00 50.37 54  A 1 
ATOM 419  O OE1 . GLN A 1 54  ? -18.851 17.257  -15.628 1.00 46.61 54  A 1 
ATOM 420  N NE2 . GLN A 1 54  ? -16.772 16.965  -16.267 1.00 43.67 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? -19.730 11.636  -14.958 1.00 67.22 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? -19.142 10.498  -14.246 1.00 66.78 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? -19.114 9.189   -15.047 1.00 69.81 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? -18.207 8.389   -14.859 1.00 67.75 55  A 1 
ATOM 425  N N   . LEU A 1 56  ? -20.068 8.954   -15.966 1.00 69.80 56  A 1 
ATOM 426  C CA  . LEU A 1 56  ? -20.043 7.771   -16.837 1.00 69.81 56  A 1 
ATOM 427  C C   . LEU A 1 56  ? -19.073 7.939   -18.013 1.00 71.45 56  A 1 
ATOM 428  O O   . LEU A 1 56  ? -18.478 6.961   -18.451 1.00 69.08 56  A 1 
ATOM 429  C CB  . LEU A 1 56  ? -21.459 7.473   -17.356 1.00 66.99 56  A 1 
ATOM 430  C CG  . LEU A 1 56  ? -22.441 6.973   -16.284 1.00 61.90 56  A 1 
ATOM 431  C CD1 . LEU A 1 56  ? -23.848 6.893   -16.878 1.00 58.07 56  A 1 
ATOM 432  C CD2 . LEU A 1 56  ? -22.072 5.577   -15.773 1.00 56.70 56  A 1 
ATOM 433  N N   . ILE A 1 57  ? -18.923 9.165   -18.512 1.00 67.94 57  A 1 
ATOM 434  C CA  . ILE A 1 57  ? -18.042 9.495   -19.641 1.00 68.23 57  A 1 
ATOM 435  C C   . ILE A 1 57  ? -16.567 9.456   -19.217 1.00 69.81 57  A 1 
ATOM 436  O O   . ILE A 1 57  ? -15.719 9.020   -19.991 1.00 65.42 57  A 1 
ATOM 437  C CB  . ILE A 1 57  ? -18.451 10.868  -20.236 1.00 65.78 57  A 1 
ATOM 438  C CG1 . ILE A 1 57  ? -19.884 10.794  -20.821 1.00 61.00 57  A 1 
ATOM 439  C CG2 . ILE A 1 57  ? -17.463 11.326  -21.324 1.00 58.97 57  A 1 
ATOM 440  C CD1 . ILE A 1 57  ? -20.501 12.167  -21.145 1.00 53.19 57  A 1 
ATOM 441  N N   . ASP A 1 58  ? -16.271 9.837   -17.968 1.00 73.40 58  A 1 
ATOM 442  C CA  . ASP A 1 58  ? -14.908 9.884   -17.419 1.00 73.86 58  A 1 
ATOM 443  C C   . ASP A 1 58  ? -14.374 8.502   -16.985 1.00 76.16 58  A 1 
ATOM 444  O O   . ASP A 1 58  ? -13.220 8.372   -16.567 1.00 73.55 58  A 1 
ATOM 445  C CB  . ASP A 1 58  ? -14.861 10.903  -16.263 1.00 69.85 58  A 1 
ATOM 446  C CG  . ASP A 1 58  ? -15.121 12.359  -16.693 1.00 61.88 58  A 1 
ATOM 447  O OD1 . ASP A 1 58  ? -14.936 12.681  -17.889 1.00 56.61 58  A 1 
ATOM 448  O OD2 . ASP A 1 58  ? -15.503 13.162  -15.811 1.00 55.83 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? -15.182 7.439   -17.072 1.00 76.85 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? -14.730 6.077   -16.778 1.00 77.39 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? -13.767 5.564   -17.854 1.00 79.24 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? -14.113 5.396   -19.022 1.00 75.68 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? -15.924 5.118   -16.620 1.00 74.45 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? -16.651 5.241   -15.271 1.00 69.99 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? -17.932 4.407   -15.304 1.00 66.99 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? -15.800 4.728   -14.107 1.00 66.36 59  A 1 
ATOM 457  N N   . THR A 1 60  ? -12.559 5.209   -17.416 1.00 82.88 60  A 1 
ATOM 458  C CA  . THR A 1 60  ? -11.522 4.624   -18.272 1.00 83.88 60  A 1 
ATOM 459  C C   . THR A 1 60  ? -11.417 3.111   -18.059 1.00 86.04 60  A 1 
ATOM 460  O O   . THR A 1 60  ? -11.811 2.572   -17.023 1.00 85.00 60  A 1 
ATOM 461  C CB  . THR A 1 60  ? -10.167 5.308   -18.045 1.00 80.73 60  A 1 
ATOM 462  O OG1 . THR A 1 60  ? -9.680  5.011   -16.763 1.00 73.66 60  A 1 
ATOM 463  C CG2 . THR A 1 60  ? -10.225 6.829   -18.206 1.00 72.19 60  A 1 
ATOM 464  N N   . TRP A 1 61  ? -10.835 2.392   -19.026 1.00 90.19 61  A 1 
ATOM 465  C CA  . TRP A 1 61  ? -10.553 0.959   -18.848 1.00 90.96 61  A 1 
ATOM 466  C C   . TRP A 1 61  ? -9.562  0.703   -17.694 1.00 91.66 61  A 1 
ATOM 467  O O   . TRP A 1 61  ? -9.650  -0.324  -17.017 1.00 90.10 61  A 1 
ATOM 468  C CB  . TRP A 1 61  ? -10.043 0.373   -20.173 1.00 89.96 61  A 1 
ATOM 469  C CG  . TRP A 1 61  ? -8.685  0.841   -20.595 1.00 86.33 61  A 1 
ATOM 470  C CD1 . TRP A 1 61  ? -8.426  1.920   -21.366 1.00 81.76 61  A 1 
ATOM 471  C CD2 . TRP A 1 61  ? -7.385  0.277   -20.250 1.00 84.30 61  A 1 
ATOM 472  N NE1 . TRP A 1 61  ? -7.059  2.071   -21.513 1.00 78.69 61  A 1 
ATOM 473  C CE2 . TRP A 1 61  ? -6.366  1.094   -20.839 1.00 80.57 61  A 1 
ATOM 474  C CE3 . TRP A 1 61  ? -6.956  -0.828  -19.490 1.00 76.85 61  A 1 
ATOM 475  C CZ2 . TRP A 1 61  ? -4.996  0.835   -20.665 1.00 78.19 61  A 1 
ATOM 476  C CZ3 . TRP A 1 61  ? -5.585  -1.103  -19.310 1.00 77.05 61  A 1 
ATOM 477  C CH2 . TRP A 1 61  ? -4.608  -0.272  -19.887 1.00 74.79 61  A 1 
ATOM 478  N N   . GLN A 1 62  ? -8.665  1.659   -17.418 1.00 89.79 62  A 1 
ATOM 479  C CA  . GLN A 1 62  ? -7.742  1.613   -16.286 1.00 90.23 62  A 1 
ATOM 480  C C   . GLN A 1 62  ? -8.486  1.662   -14.943 1.00 91.31 62  A 1 
ATOM 481  O O   . GLN A 1 62  ? -8.126  0.915   -14.034 1.00 90.71 62  A 1 
ATOM 482  C CB  . GLN A 1 62  ? -6.725  2.761   -16.352 1.00 89.66 62  A 1 
ATOM 483  C CG  . GLN A 1 62  ? -5.805  2.768   -17.586 1.00 87.13 62  A 1 
ATOM 484  C CD  . GLN A 1 62  ? -6.301  3.622   -18.740 1.00 84.17 62  A 1 
ATOM 485  O OE1 . GLN A 1 62  ? -7.480  3.730   -19.034 1.00 77.36 62  A 1 
ATOM 486  N NE2 . GLN A 1 62  ? -5.415  4.265   -19.469 1.00 74.30 62  A 1 
ATOM 487  N N   . SER A 1 63  ? -9.554  2.469   -14.834 1.00 90.54 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? -10.414 2.502   -13.643 1.00 90.14 63  A 1 
ATOM 489  C C   . SER A 1 63  ? -10.995 1.117   -13.342 1.00 91.46 63  A 1 
ATOM 490  O O   . SER A 1 63  ? -10.934 0.654   -12.205 1.00 91.19 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? -11.558 3.510   -13.807 1.00 88.64 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? -11.076 4.790   -14.179 1.00 81.82 63  A 1 
ATOM 493  N N   . PHE A 1 64  ? -11.465 0.380   -14.365 1.00 93.34 64  A 1 
ATOM 494  C CA  . PHE A 1 64  ? -11.985 -0.982  -14.179 1.00 93.54 64  A 1 
ATOM 495  C C   . PHE A 1 64  ? -10.920 -1.977  -13.707 1.00 94.61 64  A 1 
ATOM 496  O O   . PHE A 1 64  ? -11.226 -2.849  -12.889 1.00 93.76 64  A 1 
ATOM 497  C CB  . PHE A 1 64  ? -12.641 -1.482  -15.473 1.00 92.44 64  A 1 
ATOM 498  C CG  . PHE A 1 64  ? -13.949 -0.791  -15.797 1.00 90.21 64  A 1 
ATOM 499  C CD1 . PHE A 1 64  ? -15.107 -1.094  -15.054 1.00 84.78 64  A 1 
ATOM 500  C CD2 . PHE A 1 64  ? -14.017 0.163   -16.828 1.00 84.80 64  A 1 
ATOM 501  C CE1 . PHE A 1 64  ? -16.322 -0.444  -15.341 1.00 82.31 64  A 1 
ATOM 502  C CE2 . PHE A 1 64  ? -15.229 0.816   -17.114 1.00 82.72 64  A 1 
ATOM 503  C CZ  . PHE A 1 64  ? -16.384 0.512   -16.372 1.00 83.14 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? -9.670  -1.857  -14.167 1.00 94.76 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? -8.558  -2.664  -13.639 1.00 94.89 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? -8.360  -2.375  -12.151 1.00 95.04 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? -8.258  -3.312  -11.357 1.00 94.33 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? -7.258  -2.438  -14.445 1.00 94.63 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? -7.433  -3.035  -15.858 1.00 91.31 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? -6.040  -3.073  -13.739 1.00 89.98 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? -6.241  -2.805  -16.788 1.00 80.03 65  A 1 
ATOM 512  N N   . MET A 1 66  ? -8.366  -1.101  -11.753 1.00 93.54 66  A 1 
ATOM 513  C CA  . MET A 1 66  ? -8.202  -0.717  -10.348 1.00 93.81 66  A 1 
ATOM 514  C C   . MET A 1 66  ? -9.374  -1.179  -9.479  1.00 94.54 66  A 1 
ATOM 515  O O   . MET A 1 66  ? -9.145  -1.645  -8.361  1.00 94.37 66  A 1 
ATOM 516  C CB  . MET A 1 66  ? -7.986  0.796   -10.236 1.00 93.16 66  A 1 
ATOM 517  C CG  . MET A 1 66  ? -6.669  1.245   -10.890 1.00 90.66 66  A 1 
ATOM 518  S SD  . MET A 1 66  ? -5.171  0.329   -10.416 1.00 90.08 66  A 1 
ATOM 519  C CE  . MET A 1 66  ? -5.196  0.583   -8.630  1.00 82.55 66  A 1 
ATOM 520  N N   . TYR A 1 67  ? -10.606 -1.163  -9.989  1.00 94.56 67  A 1 
ATOM 521  C CA  . TYR A 1 67  ? -11.755 -1.767  -9.306  1.00 94.74 67  A 1 
ATOM 522  C C   . TYR A 1 67  ? -11.581 -3.277  -9.130  1.00 95.43 67  A 1 
ATOM 523  O O   . TYR A 1 67  ? -11.898 -3.813  -8.066  1.00 94.67 67  A 1 
ATOM 524  C CB  . TYR A 1 67  ? -13.056 -1.480  -10.066 1.00 93.70 67  A 1 
ATOM 525  C CG  . TYR A 1 67  ? -13.423 -0.022  -10.285 1.00 92.78 67  A 1 
ATOM 526  C CD1 . TYR A 1 67  ? -12.870 1.010   -9.501  1.00 88.11 67  A 1 
ATOM 527  C CD2 . TYR A 1 67  ? -14.347 0.298   -11.305 1.00 88.20 67  A 1 
ATOM 528  C CE1 . TYR A 1 67  ? -13.210 2.352   -9.748  1.00 86.92 67  A 1 
ATOM 529  C CE2 . TYR A 1 67  ? -14.695 1.636   -11.552 1.00 87.49 67  A 1 
ATOM 530  C CZ  . TYR A 1 67  ? -14.119 2.665   -10.780 1.00 87.84 67  A 1 
ATOM 531  O OH  . TYR A 1 67  ? -14.441 3.956   -11.039 1.00 85.64 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? -11.040 -3.963  -10.136 1.00 96.17 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? -10.705 -5.383  -10.057 1.00 95.95 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? -9.649  -5.679  -8.991  1.00 95.88 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? -9.840  -6.589  -8.183  1.00 95.04 68  A 1 
ATOM 536  N N   . ILE A 1 69  ? -8.572  -4.887  -8.934  1.00 94.63 69  A 1 
ATOM 537  C CA  . ILE A 1 69  ? -7.513  -5.015  -7.921  1.00 93.53 69  A 1 
ATOM 538  C C   . ILE A 1 69  ? -8.070  -4.734  -6.520  1.00 93.72 69  A 1 
ATOM 539  O O   . ILE A 1 69  ? -7.900  -5.557  -5.621  1.00 92.99 69  A 1 
ATOM 540  C CB  . ILE A 1 69  ? -6.309  -4.101  -8.265  1.00 92.67 69  A 1 
ATOM 541  C CG1 . ILE A 1 69  ? -5.618  -4.582  -9.562  1.00 90.65 69  A 1 
ATOM 542  C CG2 . ILE A 1 69  ? -5.285  -4.083  -7.111  1.00 90.25 69  A 1 
ATOM 543  C CD1 . ILE A 1 69  ? -4.605  -3.582  -10.143 1.00 84.36 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? -8.787  -3.624  -6.338  1.00 94.53 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? -9.413  -3.286  -5.057  1.00 94.26 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? -10.410 -4.350  -4.597  1.00 95.04 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? -10.372 -4.795  -3.448  1.00 94.69 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? -11.252 -4.840  -5.509  1.00 96.15 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? -12.192 -5.931  -5.258  1.00 95.89 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? -11.504 -7.244  -4.881  1.00 95.78 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? -11.975 -7.938  -3.980  1.00 94.76 71  A 1 
ATOM 552  N N   . LEU A 1 72  ? -10.362 -7.565  -5.501  1.00 95.57 72  A 1 
ATOM 553  C CA  . LEU A 1 72  ? -9.546  -8.726  -5.135  1.00 94.50 72  A 1 
ATOM 554  C C   . LEU A 1 72  ? -8.998  -8.602  -3.707  1.00 94.34 72  A 1 
ATOM 555  O O   . LEU A 1 72  ? -9.084  -9.566  -2.948  1.00 93.25 72  A 1 
ATOM 556  C CB  . LEU A 1 72  ? -8.419  -8.906  -6.168  1.00 93.98 72  A 1 
ATOM 557  C CG  . LEU A 1 72  ? -7.452  -10.065 -5.857  1.00 90.13 72  A 1 
ATOM 558  C CD1 . LEU A 1 72  ? -8.151  -11.423 -5.880  1.00 84.25 72  A 1 
ATOM 559  C CD2 . LEU A 1 72  ? -6.321  -10.083 -6.883  1.00 83.66 72  A 1 
ATOM 560  N N   . LEU A 1 73  ? -8.485  -7.434  -3.309  1.00 93.41 73  A 1 
ATOM 561  C CA  . LEU A 1 73  ? -8.001  -7.194  -1.941  1.00 92.84 73  A 1 
ATOM 562  C C   . LEU A 1 73  ? -9.131  -7.341  -0.910  1.00 93.54 73  A 1 
ATOM 563  O O   . LEU A 1 73  ? -8.959  -8.028  0.099   1.00 93.00 73  A 1 
ATOM 564  C CB  . LEU A 1 73  ? -7.345  -5.803  -1.850  1.00 92.58 73  A 1 
ATOM 565  C CG  . LEU A 1 73  ? -6.074  -5.607  -2.701  1.00 91.26 73  A 1 
ATOM 566  C CD1 . LEU A 1 73  ? -5.591  -4.164  -2.569  1.00 87.71 73  A 1 
ATOM 567  C CD2 . LEU A 1 73  ? -4.937  -6.538  -2.286  1.00 87.00 73  A 1 
ATOM 568  N N   . ILE A 1 74  ? -10.309 -6.784  -1.195  1.00 94.70 74  A 1 
ATOM 569  C CA  . ILE A 1 74  ? -11.507 -6.940  -0.352  1.00 94.95 74  A 1 
ATOM 570  C C   . ILE A 1 74  ? -11.937 -8.411  -0.273  1.00 94.92 74  A 1 
ATOM 571  O O   . ILE A 1 74  ? -12.254 -8.919  0.805   1.00 93.56 74  A 1 
ATOM 572  C CB  . ILE A 1 74  ? -12.654 -6.044  -0.882  1.00 95.13 74  A 1 
ATOM 573  C CG1 . ILE A 1 74  ? -12.296 -4.548  -0.708  1.00 94.16 74  A 1 
ATOM 574  C CG2 . ILE A 1 74  ? -13.985 -6.348  -0.171  1.00 93.82 74  A 1 
ATOM 575  C CD1 . ILE A 1 74  ? -13.236 -3.594  -1.455  1.00 91.10 74  A 1 
ATOM 576  N N   . PHE A 1 75  ? -11.921 -9.133  -1.398  1.00 95.82 75  A 1 
ATOM 577  C CA  . PHE A 1 75  ? -12.235 -10.561 -1.428  1.00 95.27 75  A 1 
ATOM 578  C C   . PHE A 1 75  ? -11.267 -11.383 -0.563  1.00 95.09 75  A 1 
ATOM 579  O O   . PHE A 1 75  ? -11.707 -12.248 0.197   1.00 94.15 75  A 1 
ATOM 580  C CB  . PHE A 1 75  ? -12.230 -11.057 -2.880  1.00 95.28 75  A 1 
ATOM 581  C CG  . PHE A 1 75  ? -12.345 -12.564 -3.000  1.00 93.71 75  A 1 
ATOM 582  C CD1 . PHE A 1 75  ? -11.183 -13.355 -3.118  1.00 89.95 75  A 1 
ATOM 583  C CD2 . PHE A 1 75  ? -13.608 -13.182 -2.951  1.00 90.94 75  A 1 
ATOM 584  C CE1 . PHE A 1 75  ? -11.290 -14.753 -3.195  1.00 89.50 75  A 1 
ATOM 585  C CE2 . PHE A 1 75  ? -13.712 -14.582 -3.031  1.00 90.38 75  A 1 
ATOM 586  C CZ  . PHE A 1 75  ? -12.551 -15.366 -3.155  1.00 90.59 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -9.954  -11.113 -0.650  1.00 93.12 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -8.941  -11.777 0.174   1.00 91.96 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -9.145  -11.482 1.666   1.00 92.56 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -9.050  -12.402 2.481   1.00 91.54 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -7.535  -11.352 -0.286  1.00 91.69 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -7.113  -11.892 -1.667  1.00 89.33 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -5.766  -11.283 -2.060  1.00 85.02 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -6.975  -13.415 -1.684  1.00 84.55 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? -9.495  -10.242 2.012   1.00 93.19 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? -9.823  -9.843  3.375   1.00 92.92 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? -11.043 -10.591 3.924   1.00 93.46 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? -10.969 -11.219 4.975   1.00 92.19 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? -10.048 -8.326  3.387   1.00 92.84 77  A 1 
ATOM 600  N N   . ILE A 1 78  ? -12.167 -10.582 3.199   1.00 94.89 78  A 1 
ATOM 601  C CA  . ILE A 1 78  ? -13.444 -11.117 3.700   1.00 94.43 78  A 1 
ATOM 602  C C   . ILE A 1 78  ? -13.510 -12.643 3.600   1.00 93.69 78  A 1 
ATOM 603  O O   . ILE A 1 78  ? -13.946 -13.322 4.524   1.00 91.78 78  A 1 
ATOM 604  C CB  . ILE A 1 78  ? -14.629 -10.451 2.962   1.00 94.47 78  A 1 
ATOM 605  C CG1 . ILE A 1 78  ? -14.647 -8.928  3.233   1.00 92.31 78  A 1 
ATOM 606  C CG2 . ILE A 1 78  ? -15.971 -11.086 3.368   1.00 91.46 78  A 1 
ATOM 607  C CD1 . ILE A 1 78  ? -15.704 -8.164  2.428   1.00 88.41 78  A 1 
ATOM 608  N N   . LYS A 1 79  ? -13.110 -13.215 2.445   1.00 94.64 79  A 1 
ATOM 609  C CA  . LYS A 1 79  ? -13.314 -14.646 2.180   1.00 93.25 79  A 1 
ATOM 610  C C   . LYS A 1 79  ? -12.177 -15.525 2.691   1.00 92.39 79  A 1 
ATOM 611  O O   . LYS A 1 79  ? -12.416 -16.706 2.958   1.00 90.12 79  A 1 
ATOM 612  C CB  . LYS A 1 79  ? -13.566 -14.858 0.677   1.00 93.36 79  A 1 
ATOM 613  C CG  . LYS A 1 79  ? -14.000 -16.289 0.299   1.00 85.10 79  A 1 
ATOM 614  C CD  . LYS A 1 79  ? -15.310 -16.703 0.976   1.00 80.74 79  A 1 
ATOM 615  C CE  . LYS A 1 79  ? -15.756 -18.087 0.490   1.00 74.33 79  A 1 
ATOM 616  N NZ  . LYS A 1 79  ? -17.041 -18.488 1.119   1.00 65.57 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? -10.952 -14.984 2.751   1.00 92.11 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? -9.755  -15.726 3.170   1.00 90.12 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? -9.247  -15.319 4.551   1.00 89.86 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? -8.347  -15.991 5.045   1.00 86.77 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? -8.648  -15.601 2.107   1.00 89.52 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? -9.032  -16.129 0.715   1.00 87.06 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? -9.262  -17.646 0.754   1.00 82.84 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? -9.429  -18.193 -0.664  1.00 79.51 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? -9.501  -19.678 -0.646  1.00 71.26 80  A 1 
ATOM 626  N N   . ASP A 1 81  ? -9.821  -14.281 5.164   1.00 90.90 81  A 1 
ATOM 627  C CA  . ASP A 1 81  ? -9.425  -13.771 6.481   1.00 89.92 81  A 1 
ATOM 628  C C   . ASP A 1 81  ? -7.937  -13.366 6.541   1.00 89.51 81  A 1 
ATOM 629  O O   . ASP A 1 81  ? -7.235  -13.579 7.527   1.00 86.93 81  A 1 
ATOM 630  C CB  . ASP A 1 81  ? -9.874  -14.769 7.565   1.00 89.02 81  A 1 
ATOM 631  C CG  . ASP A 1 81  ? -9.933  -14.161 8.965   1.00 84.28 81  A 1 
ATOM 632  O OD1 . ASP A 1 81  ? -10.326 -12.978 9.067   1.00 79.09 81  A 1 
ATOM 633  O OD2 . ASP A 1 81  ? -9.660  -14.916 9.924   1.00 78.94 81  A 1 
ATOM 634  N N   . TYR A 1 82  ? -7.418  -12.820 5.419   1.00 88.41 82  A 1 
ATOM 635  C CA  . TYR A 1 82  ? -6.040  -12.341 5.344   1.00 88.09 82  A 1 
ATOM 636  C C   . TYR A 1 82  ? -5.982  -10.869 5.744   1.00 88.70 82  A 1 
ATOM 637  O O   . TYR A 1 82  ? -6.381  -10.013 4.959   1.00 86.12 82  A 1 
ATOM 638  C CB  . TYR A 1 82  ? -5.456  -12.561 3.944   1.00 87.27 82  A 1 
ATOM 639  C CG  . TYR A 1 82  ? -5.367  -14.006 3.492   1.00 86.50 82  A 1 
ATOM 640  C CD1 . TYR A 1 82  ? -5.044  -15.035 4.401   1.00 80.90 82  A 1 
ATOM 641  C CD2 . TYR A 1 82  ? -5.593  -14.323 2.141   1.00 81.29 82  A 1 
ATOM 642  C CE1 . TYR A 1 82  ? -4.960  -16.368 3.963   1.00 78.08 82  A 1 
ATOM 643  C CE2 . TYR A 1 82  ? -5.502  -15.656 1.699   1.00 78.69 82  A 1 
ATOM 644  C CZ  . TYR A 1 82  ? -5.189  -16.682 2.610   1.00 79.80 82  A 1 
ATOM 645  O OH  . TYR A 1 82  ? -5.106  -17.971 2.183   1.00 76.86 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? -5.490  -10.591 6.948   1.00 88.02 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? -5.341  -9.241  7.514   1.00 88.06 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? -6.504  -8.287  7.152   1.00 89.94 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? -6.303  -7.263  6.493   1.00 88.43 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? -3.961  -8.660  7.156   1.00 85.66 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? -2.808  -9.389  7.852   1.00 78.80 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? -2.933  -9.348  9.387   1.00 77.10 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? -2.700  -10.404 10.020  1.00 69.78 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? -3.298  -8.293  9.932   1.00 69.26 83  A 1 
ATOM 655  N N   . PRO A 1 84  ? -7.757  -8.606  7.564   1.00 90.44 84  A 1 
ATOM 656  C CA  . PRO A 1 84  ? -8.940  -7.867  7.109   1.00 91.09 84  A 1 
ATOM 657  C C   . PRO A 1 84  ? -8.907  -6.383  7.465   1.00 92.43 84  A 1 
ATOM 658  O O   . PRO A 1 84  ? -9.365  -5.545  6.693   1.00 91.66 84  A 1 
ATOM 659  C CB  . PRO A 1 84  ? -10.138 -8.555  7.769   1.00 89.57 84  A 1 
ATOM 660  C CG  . PRO A 1 84  ? -9.644  -9.976  8.014   1.00 86.25 84  A 1 
ATOM 661  C CD  . PRO A 1 84  ? -8.176  -9.753  8.355   1.00 88.57 84  A 1 
ATOM 662  N N   . MET A 1 85  ? -8.317  -6.046  8.613   1.00 91.45 85  A 1 
ATOM 663  C CA  . MET A 1 85  ? -8.155  -4.664  9.073   1.00 91.30 85  A 1 
ATOM 664  C C   . MET A 1 85  ? -7.282  -3.814  8.151   1.00 92.36 85  A 1 
ATOM 665  O O   . MET A 1 85  ? -7.321  -2.591  8.248   1.00 90.98 85  A 1 
ATOM 666  C CB  . MET A 1 85  ? -7.545  -4.663  10.477  1.00 89.69 85  A 1 
ATOM 667  C CG  . MET A 1 85  ? -8.513  -5.212  11.529  1.00 83.09 85  A 1 
ATOM 668  S SD  . MET A 1 85  ? -7.852  -5.232  13.217  1.00 77.20 85  A 1 
ATOM 669  C CE  . MET A 1 85  ? -7.467  -3.486  13.427  1.00 66.65 85  A 1 
ATOM 670  N N   . LEU A 1 86  ? -6.500  -4.437  7.262   1.00 90.55 86  A 1 
ATOM 671  C CA  . LEU A 1 86  ? -5.560  -3.761  6.385   1.00 90.44 86  A 1 
ATOM 672  C C   . LEU A 1 86  ? -5.956  -3.887  4.911   1.00 92.54 86  A 1 
ATOM 673  O O   . LEU A 1 86  ? -6.095  -2.878  4.221   1.00 92.03 86  A 1 
ATOM 674  C CB  . LEU A 1 86  ? -4.171  -4.310  6.730   1.00 88.05 86  A 1 
ATOM 675  C CG  . LEU A 1 86  ? -3.044  -3.546  6.048   1.00 81.77 86  A 1 
ATOM 676  C CD1 . LEU A 1 86  ? -1.897  -3.391  7.035   1.00 77.73 86  A 1 
ATOM 677  C CD2 . LEU A 1 86  ? -2.548  -4.287  4.814   1.00 76.88 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? -6.194  -5.113  4.411   1.00 91.64 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? -6.537  -5.332  3.004   1.00 92.58 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? -7.897  -4.742  2.620   1.00 93.88 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? -8.041  -4.251  1.505   1.00 93.77 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? -6.506  -6.829  2.667   1.00 91.98 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? -5.118  -7.493  2.671   1.00 89.41 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? -5.268  -8.934  2.178   1.00 84.84 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? -4.126  -6.793  1.747   1.00 84.39 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? -8.879  -4.765  3.524   1.00 94.56 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? -10.202 -4.205  3.246   1.00 95.12 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? -10.142 -2.679  3.037   1.00 95.65 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? -10.599 -2.223  1.988   1.00 95.63 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? -11.203 -4.704  4.304   1.00 94.88 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? -12.669 -4.302  4.077   1.00 89.47 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? -13.567 -5.260  4.865   1.00 83.84 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? -13.004 -2.883  4.555   1.00 83.97 88  A 1 
ATOM 694  N N   . PRO A 1 89  ? -9.536  -1.881  3.942   1.00 95.35 89  A 1 
ATOM 695  C CA  . PRO A 1 89  ? -9.382  -0.447  3.715   1.00 95.26 89  A 1 
ATOM 696  C C   . PRO A 1 89  ? -8.527  -0.105  2.494   1.00 95.81 89  A 1 
ATOM 697  O O   . PRO A 1 89  ? -8.897  0.798   1.749   1.00 95.45 89  A 1 
ATOM 698  C CB  . PRO A 1 89  ? -8.759  0.121   4.990   1.00 94.39 89  A 1 
ATOM 699  C CG  . PRO A 1 89  ? -9.144  -0.886  6.058   1.00 91.85 89  A 1 
ATOM 700  C CD  . PRO A 1 89  ? -9.127  -2.203  5.306   1.00 94.40 89  A 1 
ATOM 701  N N   . ILE A 1 90  ? -7.423  -0.829  2.235   1.00 93.94 90  A 1 
ATOM 702  C CA  . ILE A 1 90  ? -6.594  -0.607  1.037   1.00 93.50 90  A 1 
ATOM 703  C C   . ILE A 1 90  ? -7.422  -0.839  -0.229  1.00 94.09 90  A 1 
ATOM 704  O O   . ILE A 1 90  ? -7.446  0.012   -1.115  1.00 93.76 90  A 1 
ATOM 705  C CB  . ILE A 1 90  ? -5.317  -1.483  1.037   1.00 93.07 90  A 1 
ATOM 706  C CG1 . ILE A 1 90  ? -4.354  -1.038  2.160   1.00 91.36 90  A 1 
ATOM 707  C CG2 . ILE A 1 90  ? -4.584  -1.407  -0.317  1.00 91.08 90  A 1 
ATOM 708  C CD1 . ILE A 1 90  ? -3.098  -1.910  2.301   1.00 87.42 90  A 1 
ATOM 709  N N   . GLY A 1 91  ? -8.127  -1.969  -0.312  1.00 94.31 91  A 1 
ATOM 710  C CA  . GLY A 1 91  ? -8.959  -2.299  -1.465  1.00 94.31 91  A 1 
ATOM 711  C C   . GLY A 1 91  ? -10.081 -1.286  -1.689  1.00 94.87 91  A 1 
ATOM 712  O O   . GLY A 1 91  ? -10.312 -0.858  -2.819  1.00 94.55 91  A 1 
ATOM 713  N N   . PHE A 1 92  ? -10.741 -0.853  -0.615  1.00 95.30 92  A 1 
ATOM 714  C CA  . PHE A 1 92  ? -11.780 0.169   -0.694  1.00 95.17 92  A 1 
ATOM 715  C C   . PHE A 1 92  ? -11.217 1.535   -1.108  1.00 95.09 92  A 1 
ATOM 716  O O   . PHE A 1 92  ? -11.782 2.175   -1.987  1.00 94.37 92  A 1 
ATOM 717  C CB  . PHE A 1 92  ? -12.520 0.250   0.642   1.00 94.87 92  A 1 
ATOM 718  C CG  . PHE A 1 92  ? -13.725 1.164   0.584   1.00 93.88 92  A 1 
ATOM 719  C CD1 . PHE A 1 92  ? -13.660 2.468   1.109   1.00 90.07 92  A 1 
ATOM 720  C CD2 . PHE A 1 92  ? -14.907 0.720   -0.033  1.00 90.95 92  A 1 
ATOM 721  C CE1 . PHE A 1 92  ? -14.776 3.318   1.025   1.00 89.23 92  A 1 
ATOM 722  C CE2 . PHE A 1 92  ? -16.020 1.572   -0.119  1.00 89.46 92  A 1 
ATOM 723  C CZ  . PHE A 1 92  ? -15.955 2.871   0.412   1.00 90.76 92  A 1 
ATOM 724  N N   . GLY A 1 93  ? -10.083 1.960   -0.535  1.00 94.48 93  A 1 
ATOM 725  C CA  . GLY A 1 93  ? -9.389  3.198   -0.906  1.00 93.90 93  A 1 
ATOM 726  C C   . GLY A 1 93  ? -8.971  3.217   -2.375  1.00 94.22 93  A 1 
ATOM 727  O O   . GLY A 1 93  ? -9.175  4.221   -3.055  1.00 93.57 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -8.483  2.077   -2.899  1.00 94.21 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -8.131  1.924   -4.308  1.00 93.77 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -9.347  2.079   -5.233  1.00 93.83 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -9.243  2.722   -6.271  1.00 92.89 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -7.462  0.559   -4.511  1.00 93.49 94  A 1 
ATOM 733  N N   . ILE A 1 95  ? -10.504 1.533   -4.870  1.00 94.06 95  A 1 
ATOM 734  C CA  . ILE A 1 95  ? -11.744 1.752   -5.631  1.00 93.73 95  A 1 
ATOM 735  C C   . ILE A 1 95  ? -12.146 3.226   -5.551  1.00 93.17 95  A 1 
ATOM 736  O O   . ILE A 1 95  ? -12.405 3.849   -6.575  1.00 91.99 95  A 1 
ATOM 737  C CB  . ILE A 1 95  ? -12.868 0.813   -5.137  1.00 94.05 95  A 1 
ATOM 738  C CG1 . ILE A 1 95  ? -12.506 -0.653  -5.469  1.00 93.26 95  A 1 
ATOM 739  C CG2 . ILE A 1 95  ? -14.226 1.183   -5.767  1.00 92.87 95  A 1 
ATOM 740  C CD1 . ILE A 1 95  ? -13.417 -1.688  -4.798  1.00 90.01 95  A 1 
ATOM 741  N N   . LEU A 1 96  ? -12.155 3.788   -4.346  1.00 93.06 96  A 1 
ATOM 742  C CA  . LEU A 1 96  ? -12.656 5.129   -4.065  1.00 92.26 96  A 1 
ATOM 743  C C   . LEU A 1 96  ? -11.875 6.221   -4.813  1.00 91.62 96  A 1 
ATOM 744  O O   . LEU A 1 96  ? -12.481 7.140   -5.348  1.00 89.52 96  A 1 
ATOM 745  C CB  . LEU A 1 96  ? -12.611 5.330   -2.541  1.00 91.30 96  A 1 
ATOM 746  C CG  . LEU A 1 96  ? -13.312 6.599   -2.041  1.00 85.59 96  A 1 
ATOM 747  C CD1 . LEU A 1 96  ? -14.814 6.569   -2.310  1.00 81.74 96  A 1 
ATOM 748  C CD2 . LEU A 1 96  ? -13.107 6.733   -0.532  1.00 80.69 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? -10.539 6.118   -4.881  1.00 93.23 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? -9.690  7.113   -5.560  1.00 92.63 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? -9.783  7.048   -7.085  1.00 91.57 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? -9.495  8.034   -7.754  1.00 90.01 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? -8.232  6.985   -5.086  1.00 92.02 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? -7.475  5.817   -5.724  1.00 84.43 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? -7.470  8.293   -5.331  1.00 85.87 97  A 1 
ATOM 756  N N   . ASN A 1 98  ? -10.187 5.908   -7.643  1.00 90.99 98  A 1 
ATOM 757  C CA  . ASN A 1 98  ? -10.338 5.711   -9.084  1.00 90.20 98  A 1 
ATOM 758  C C   . ASN A 1 98  ? -11.786 5.900   -9.559  1.00 89.46 98  A 1 
ATOM 759  O O   . ASN A 1 98  ? -12.096 5.593   -10.713 1.00 87.45 98  A 1 
ATOM 760  C CB  . ASN A 1 98  ? -9.748  4.352   -9.478  1.00 90.51 98  A 1 
ATOM 761  C CG  . ASN A 1 98  ? -8.238  4.309   -9.332  1.00 89.94 98  A 1 
ATOM 762  O OD1 . ASN A 1 98  ? -7.489  4.829   -10.142 1.00 84.80 98  A 1 
ATOM 763  N ND2 . ASN A 1 98  ? -7.739  3.680   -8.300  1.00 85.98 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? -12.683 6.393   -8.697  1.00 88.35 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? -14.003 6.857   -9.116  1.00 86.71 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -13.872 8.092   -10.023 1.00 85.45 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? -12.891 8.834   -9.920  1.00 82.75 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? -14.888 7.162   -7.898  1.00 86.34 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? -15.339 5.926   -7.101  1.00 84.30 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? -16.115 6.373   -5.860  1.00 81.08 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? -16.247 4.999   -7.908  1.00 80.85 99  A 1 
ATOM 772  N N   . PRO A 1 100 ? -14.865 8.347   -10.898 1.00 83.07 100 A 1 
ATOM 773  C CA  . PRO A 1 100 ? -14.873 9.518   -11.769 1.00 79.24 100 A 1 
ATOM 774  C C   . PRO A 1 100 ? -14.601 10.816  -11.008 1.00 77.23 100 A 1 
ATOM 775  O O   . PRO A 1 100 ? -15.087 11.000  -9.891  1.00 71.73 100 A 1 
ATOM 776  C CB  . PRO A 1 100 ? -16.259 9.535   -12.411 1.00 76.50 100 A 1 
ATOM 777  C CG  . PRO A 1 100 ? -16.650 8.061   -12.419 1.00 74.81 100 A 1 
ATOM 778  C CD  . PRO A 1 100 ? -16.056 7.541   -11.127 1.00 78.61 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? -13.836 11.717  -11.640 1.00 73.25 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? -13.392 13.006  -11.094 1.00 71.40 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? -12.457 12.917  -9.871  1.00 72.60 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? -11.972 13.947  -9.419  1.00 66.63 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? -14.599 13.929  -10.818 1.00 66.32 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? -15.601 14.103  -11.972 1.00 61.29 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? -16.813 14.897  -11.489 1.00 58.10 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? -14.966 14.849  -13.146 1.00 57.36 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? -12.193 11.723  -9.327  1.00 73.59 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? -11.285 11.492  -8.192  1.00 73.31 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? -11.441 12.498  -7.028  1.00 76.38 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? -10.468 12.871  -6.374  1.00 71.80 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? -9.849  11.369  -8.723  1.00 69.38 102 A 1 
ATOM 792  N N   . THR A 1 103 ? -12.665 12.936  -6.743  1.00 78.58 103 A 1 
ATOM 793  C CA  . THR A 1 103 ? -12.982 14.055  -5.826  1.00 78.29 103 A 1 
ATOM 794  C C   . THR A 1 103 ? -12.514 13.826  -4.389  1.00 80.88 103 A 1 
ATOM 795  O O   . THR A 1 103 ? -12.289 14.772  -3.638  1.00 78.20 103 A 1 
ATOM 796  C CB  . THR A 1 103 ? -14.493 14.329  -5.798  1.00 74.90 103 A 1 
ATOM 797  O OG1 . THR A 1 103 ? -15.196 13.156  -5.452  1.00 67.47 103 A 1 
ATOM 798  C CG2 . THR A 1 103 ? -15.034 14.792  -7.146  1.00 65.96 103 A 1 
ATOM 799  N N   . VAL A 1 104 ? -12.324 12.570  -3.994  1.00 81.87 104 A 1 
ATOM 800  C CA  . VAL A 1 104 ? -11.755 12.188  -2.691  1.00 82.81 104 A 1 
ATOM 801  C C   . VAL A 1 104 ? -10.262 12.498  -2.570  1.00 85.04 104 A 1 
ATOM 802  O O   . VAL A 1 104 ? -9.758  12.607  -1.452  1.00 83.29 104 A 1 
ATOM 803  C CB  . VAL A 1 104 ? -11.996 10.699  -2.412  1.00 81.32 104 A 1 
ATOM 804  C CG1 . VAL A 1 104 ? -13.501 10.418  -2.291  1.00 71.81 104 A 1 
ATOM 805  C CG2 . VAL A 1 104 ? -11.383 9.786   -3.486  1.00 72.57 104 A 1 
ATOM 806  N N   . TRP A 1 105 ? -9.561  12.623  -3.695  1.00 85.09 105 A 1 
ATOM 807  C CA  . TRP A 1 105 ? -8.154  13.007  -3.748  1.00 85.37 105 A 1 
ATOM 808  C C   . TRP A 1 105 ? -7.988  14.506  -3.974  1.00 85.81 105 A 1 
ATOM 809  O O   . TRP A 1 105 ? -7.313  15.176  -3.200  1.00 81.71 105 A 1 
ATOM 810  C CB  . TRP A 1 105 ? -7.434  12.200  -4.837  1.00 84.28 105 A 1 
ATOM 811  C CG  . TRP A 1 105 ? -5.966  12.460  -4.854  1.00 84.24 105 A 1 
ATOM 812  C CD1 . TRP A 1 105 ? -5.326  13.345  -5.651  1.00 81.08 105 A 1 
ATOM 813  C CD2 . TRP A 1 105 ? -4.943  11.900  -3.973  1.00 84.15 105 A 1 
ATOM 814  N NE1 . TRP A 1 105 ? -3.985  13.365  -5.327  1.00 79.41 105 A 1 
ATOM 815  C CE2 . TRP A 1 105 ? -3.694  12.500  -4.298  1.00 82.08 105 A 1 
ATOM 816  C CE3 . TRP A 1 105 ? -4.958  10.954  -2.930  1.00 81.29 105 A 1 
ATOM 817  C CZ2 . TRP A 1 105 ? -2.506  12.178  -3.615  1.00 80.77 105 A 1 
ATOM 818  C CZ3 . TRP A 1 105 ? -3.772  10.617  -2.243  1.00 79.21 105 A 1 
ATOM 819  C CH2 . TRP A 1 105 ? -2.550  11.230  -2.580  1.00 78.77 105 A 1 
ATOM 820  N N   . GLU A 1 106 ? -8.634  15.038  -5.016  1.00 82.33 106 A 1 
ATOM 821  C CA  . GLU A 1 106 ? -8.560  16.459  -5.354  1.00 81.47 106 A 1 
ATOM 822  C C   . GLU A 1 106 ? -9.863  16.896  -6.026  1.00 79.70 106 A 1 
ATOM 823  O O   . GLU A 1 106 ? -10.423 16.166  -6.842  1.00 72.88 106 A 1 
ATOM 824  C CB  . GLU A 1 106 ? -7.350  16.695  -6.275  1.00 78.26 106 A 1 
ATOM 825  C CG  . GLU A 1 106 ? -7.048  18.184  -6.486  1.00 71.15 106 A 1 
ATOM 826  C CD  . GLU A 1 106 ? -5.828  18.414  -7.392  1.00 70.56 106 A 1 
ATOM 827  O OE1 . GLU A 1 106 ? -5.822  19.452  -8.088  1.00 62.17 106 A 1 
ATOM 828  O OE2 . GLU A 1 106 ? -4.904  17.568  -7.375  1.00 64.75 106 A 1 
ATOM 829  N N   . TYR A 1 107 ? -10.357 18.094  -5.681  1.00 80.73 107 A 1 
ATOM 830  C CA  . TYR A 1 107 ? -11.537 18.675  -6.307  1.00 79.27 107 A 1 
ATOM 831  C C   . TYR A 1 107 ? -11.338 20.176  -6.516  1.00 81.62 107 A 1 
ATOM 832  O O   . TYR A 1 107 ? -11.028 20.896  -5.566  1.00 78.06 107 A 1 
ATOM 833  C CB  . TYR A 1 107 ? -12.772 18.374  -5.452  1.00 73.70 107 A 1 
ATOM 834  C CG  . TYR A 1 107 ? -14.064 18.830  -6.091  1.00 68.06 107 A 1 
ATOM 835  C CD1 . TYR A 1 107 ? -14.705 19.997  -5.637  1.00 64.87 107 A 1 
ATOM 836  C CD2 . TYR A 1 107 ? -14.604 18.114  -7.173  1.00 62.24 107 A 1 
ATOM 837  C CE1 . TYR A 1 107 ? -15.870 20.460  -6.277  1.00 57.19 107 A 1 
ATOM 838  C CE2 . TYR A 1 107 ? -15.765 18.579  -7.825  1.00 58.73 107 A 1 
ATOM 839  C CZ  . TYR A 1 107 ? -16.391 19.761  -7.384  1.00 57.97 107 A 1 
ATOM 840  O OH  . TYR A 1 107 ? -17.475 20.243  -8.046  1.00 55.99 107 A 1 
ATOM 841  N N   . GLU A 1 108 ? -11.470 20.632  -7.759  1.00 74.02 108 A 1 
ATOM 842  C CA  . GLU A 1 108 ? -11.317 22.049  -8.142  1.00 75.55 108 A 1 
ATOM 843  C C   . GLU A 1 108 ? -10.018 22.705  -7.614  1.00 78.23 108 A 1 
ATOM 844  O O   . GLU A 1 108 ? -10.006 23.847  -7.157  1.00 72.48 108 A 1 
ATOM 845  C CB  . GLU A 1 108 ? -12.593 22.846  -7.794  1.00 71.40 108 A 1 
ATOM 846  C CG  . GLU A 1 108 ? -13.814 22.372  -8.603  1.00 65.59 108 A 1 
ATOM 847  C CD  . GLU A 1 108 ? -15.101 23.173  -8.308  1.00 60.47 108 A 1 
ATOM 848  O OE1 . GLU A 1 108 ? -16.097 22.932  -9.033  1.00 56.56 108 A 1 
ATOM 849  O OE2 . GLU A 1 108 ? -15.108 23.997  -7.370  1.00 57.90 108 A 1 
ATOM 850  N N   . GLY A 1 109 ? -8.900  21.963  -7.644  1.00 79.16 109 A 1 
ATOM 851  C CA  . GLY A 1 109 ? -7.595  22.431  -7.157  1.00 80.92 109 A 1 
ATOM 852  C C   . GLY A 1 109 ? -7.432  22.430  -5.631  1.00 84.80 109 A 1 
ATOM 853  O O   . GLY A 1 109 ? -6.387  22.839  -5.128  1.00 81.27 109 A 1 
ATOM 854  N N   . SER A 1 110 ? -8.433  21.977  -4.876  1.00 82.14 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? -8.369  21.806  -3.420  1.00 84.02 110 A 1 
ATOM 856  C C   . SER A 1 110 ? -8.126  20.340  -3.052  1.00 85.64 110 A 1 
ATOM 857  O O   . SER A 1 110 ? -8.717  19.434  -3.638  1.00 84.18 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? -9.652  22.310  -2.760  1.00 81.45 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? -9.794  23.698  -2.999  1.00 70.08 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? -7.274  20.101  -2.049  1.00 86.66 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? -6.988  18.757  -1.561  1.00 87.42 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? -8.244  18.097  -0.966  1.00 88.54 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? -8.842  18.610  -0.014  1.00 85.43 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? -5.848  18.826  -0.537  1.00 85.03 111 A 1 
ATOM 865  N N   . GLY A 1 112 ? -8.609  16.934  -1.498  1.00 88.86 112 A 1 
ATOM 866  C CA  . GLY A 1 112 ? -9.652  16.079  -0.950  1.00 88.71 112 A 1 
ATOM 867  C C   . GLY A 1 112 ? -9.232  15.401  0.360   1.00 90.31 112 A 1 
ATOM 868  O O   . GLY A 1 112 ? -8.069  15.439  0.767   1.00 89.46 112 A 1 
ATOM 869  N N   . ILE A 1 113 ? -10.173 14.726  1.027   1.00 91.13 113 A 1 
ATOM 870  C CA  . ILE A 1 113 ? -9.946  14.143  2.360   1.00 90.65 113 A 1 
ATOM 871  C C   . ILE A 1 113 ? -8.819  13.096  2.378   1.00 91.34 113 A 1 
ATOM 872  O O   . ILE A 1 113 ? -8.012  13.071  3.308   1.00 90.96 113 A 1 
ATOM 873  C CB  . ILE A 1 113 ? -11.270 13.578  2.919   1.00 89.66 113 A 1 
ATOM 874  C CG1 . ILE A 1 113 ? -11.162 13.145  4.394   1.00 80.92 113 A 1 
ATOM 875  C CG2 . ILE A 1 113 ? -11.819 12.407  2.085   1.00 80.97 113 A 1 
ATOM 876  C CD1 . ILE A 1 113 ? -10.772 14.278  5.349   1.00 74.20 113 A 1 
ATOM 877  N N   . LEU A 1 114 ? -8.705  12.261  1.331   1.00 91.81 114 A 1 
ATOM 878  C CA  . LEU A 1 114 ? -7.658  11.236  1.264   1.00 91.71 114 A 1 
ATOM 879  C C   . LEU A 1 114 ? -6.275  11.842  1.005   1.00 92.23 114 A 1 
ATOM 880  O O   . LEU A 1 114 ? -5.292  11.366  1.566   1.00 91.61 114 A 1 
ATOM 881  C CB  . LEU A 1 114 ? -8.011  10.171  0.214   1.00 91.15 114 A 1 
ATOM 882  C CG  . LEU A 1 114 ? -9.275  9.352   0.519   1.00 88.74 114 A 1 
ATOM 883  C CD1 . LEU A 1 114 ? -9.454  8.272   -0.545  1.00 84.06 114 A 1 
ATOM 884  C CD2 . LEU A 1 114 ? -9.226  8.660   1.883   1.00 84.36 114 A 1 
ATOM 885  N N   . GLN A 1 115 ? -6.199  12.926  0.237   1.00 92.16 115 A 1 
ATOM 886  C CA  . GLN A 1 115 ? -4.946  13.668  0.081   1.00 92.10 115 A 1 
ATOM 887  C C   . GLN A 1 115 ? -4.538  14.357  1.390   1.00 92.44 115 A 1 
ATOM 888  O O   . GLN A 1 115 ? -3.358  14.367  1.734   1.00 91.88 115 A 1 
ATOM 889  C CB  . GLN A 1 115 ? -5.078  14.673  -1.066  1.00 91.34 115 A 1 
ATOM 890  C CG  . GLN A 1 115 ? -3.717  15.267  -1.463  1.00 87.42 115 A 1 
ATOM 891  C CD  . GLN A 1 115 ? -3.828  16.283  -2.595  1.00 85.60 115 A 1 
ATOM 892  O OE1 . GLN A 1 115 ? -4.883  16.798  -2.902  1.00 79.58 115 A 1 
ATOM 893  N NE2 . GLN A 1 115 ? -2.751  16.650  -3.238  1.00 76.54 115 A 1 
ATOM 894  N N   . GLN A 1 116 ? -5.499  14.876  2.166   1.00 92.81 116 A 1 
ATOM 895  C CA  . GLN A 1 116 ? -5.215  15.435  3.494   1.00 92.83 116 A 1 
ATOM 896  C C   . GLN A 1 116 ? -4.672  14.368  4.456   1.00 93.19 116 A 1 
ATOM 897  O O   . GLN A 1 116 ? -3.667  14.613  5.118   1.00 92.41 116 A 1 
ATOM 898  C CB  . GLN A 1 116 ? -6.465  16.092  4.084   1.00 92.63 116 A 1 
ATOM 899  C CG  . GLN A 1 116 ? -6.895  17.348  3.312   1.00 86.80 116 A 1 
ATOM 900  C CD  . GLN A 1 116 ? -8.173  17.963  3.874   1.00 82.90 116 A 1 
ATOM 901  O OE1 . GLN A 1 116 ? -8.511  17.817  5.036   1.00 75.06 116 A 1 
ATOM 902  N NE2 . GLN A 1 116 ? -8.926  18.686  3.080   1.00 70.59 116 A 1 
ATOM 903  N N   . PHE A 1 117 ? -5.269  13.172  4.495   1.00 93.38 117 A 1 
ATOM 904  C CA  . PHE A 1 117 ? -4.745  12.053  5.285   1.00 92.93 117 A 1 
ATOM 905  C C   . PHE A 1 117 ? -3.370  11.584  4.802   1.00 92.87 117 A 1 
ATOM 906  O O   . PHE A 1 117 ? -2.508  11.285  5.630   1.00 91.50 117 A 1 
ATOM 907  C CB  . PHE A 1 117 ? -5.736  10.883  5.272   1.00 92.67 117 A 1 
ATOM 908  C CG  . PHE A 1 117 ? -7.021  11.066  6.060   1.00 91.89 117 A 1 
ATOM 909  C CD1 . PHE A 1 117 ? -7.138  12.023  7.093   1.00 86.81 117 A 1 
ATOM 910  C CD2 . PHE A 1 117 ? -8.106  10.208  5.796   1.00 86.75 117 A 1 
ATOM 911  C CE1 . PHE A 1 117 ? -8.324  12.128  7.837   1.00 84.50 117 A 1 
ATOM 912  C CE2 . PHE A 1 117 ? -9.290  10.311  6.541   1.00 84.85 117 A 1 
ATOM 913  C CZ  . PHE A 1 117 ? -9.400  11.272  7.559   1.00 85.77 117 A 1 
ATOM 914  N N   . TYR A 1 118 ? -3.132  11.560  3.493   1.00 92.71 118 A 1 
ATOM 915  C CA  . TYR A 1 118 ? -1.815  11.252  2.942   1.00 91.98 118 A 1 
ATOM 916  C C   . TYR A 1 118 ? -0.760  12.275  3.395   1.00 92.33 118 A 1 
ATOM 917  O O   . TYR A 1 118 ? 0.294   11.899  3.912   1.00 92.17 118 A 1 
ATOM 918  C CB  . TYR A 1 118 ? -1.923  11.187  1.418   1.00 91.44 118 A 1 
ATOM 919  C CG  . TYR A 1 118 ? -0.609  10.873  0.739   1.00 90.78 118 A 1 
ATOM 920  C CD1 . TYR A 1 118 ? 0.168   11.907  0.185   1.00 87.68 118 A 1 
ATOM 921  C CD2 . TYR A 1 118 ? -0.161  9.542   0.680   1.00 88.07 118 A 1 
ATOM 922  C CE1 . TYR A 1 118 ? 1.384   11.607  -0.446  1.00 86.91 118 A 1 
ATOM 923  C CE2 . TYR A 1 118 ? 1.056   9.238   0.050   1.00 86.70 118 A 1 
ATOM 924  C CZ  . TYR A 1 118 ? 1.828   10.269  -0.520  1.00 87.52 118 A 1 
ATOM 925  O OH  . TYR A 1 118 ? 2.997   9.973   -1.146  1.00 85.26 118 A 1 
ATOM 926  N N   . ASN A 1 119 ? -1.076  13.568  3.273   1.00 92.35 119 A 1 
ATOM 927  C CA  . ASN A 1 119 ? -0.162  14.645  3.646   1.00 92.08 119 A 1 
ATOM 928  C C   . ASN A 1 119 ? 0.116   14.676  5.156   1.00 92.46 119 A 1 
ATOM 929  O O   . ASN A 1 119 ? 1.268   14.771  5.564   1.00 91.73 119 A 1 
ATOM 930  C CB  . ASN A 1 119 ? -0.747  15.984  3.162   1.00 91.69 119 A 1 
ATOM 931  C CG  . ASN A 1 119 ? -0.765  16.135  1.648   1.00 90.24 119 A 1 
ATOM 932  O OD1 . ASN A 1 119 ? -0.130  15.411  0.904   1.00 84.14 119 A 1 
ATOM 933  N ND2 . ASN A 1 119 ? -1.476  17.115  1.139   1.00 84.01 119 A 1 
ATOM 934  N N   . SER A 1 120 ? -0.925  14.562  5.994   1.00 93.12 120 A 1 
ATOM 935  C CA  . SER A 1 120 ? -0.794  14.658  7.457   1.00 92.78 120 A 1 
ATOM 936  C C   . SER A 1 120 ? -0.358  13.356  8.128   1.00 92.93 120 A 1 
ATOM 937  O O   . SER A 1 120 ? 0.295   13.399  9.169   1.00 90.13 120 A 1 
ATOM 938  C CB  . SER A 1 120 ? -2.107  15.148  8.080   1.00 91.88 120 A 1 
ATOM 939  O OG  . SER A 1 120 ? -3.175  14.275  7.782   1.00 81.25 120 A 1 
ATOM 940  N N   . GLY A 1 121 ? -0.717  12.203  7.562   1.00 92.55 121 A 1 
ATOM 941  C CA  . GLY A 1 121 ? -0.486  10.898  8.174   1.00 91.65 121 A 1 
ATOM 942  C C   . GLY A 1 121 ? 0.720   10.147  7.623   1.00 92.20 121 A 1 
ATOM 943  O O   . GLY A 1 121 ? 1.454   9.524   8.394   1.00 90.53 121 A 1 
ATOM 944  N N   . ILE A 1 122 ? 0.942   10.183  6.303   1.00 92.72 122 A 1 
ATOM 945  C CA  . ILE A 1 122 ? 1.999   9.410   5.634   1.00 91.65 122 A 1 
ATOM 946  C C   . ILE A 1 122 ? 3.241   10.273  5.398   1.00 91.56 122 A 1 
ATOM 947  O O   . ILE A 1 122 ? 4.316   9.897   5.856   1.00 90.35 122 A 1 
ATOM 948  C CB  . ILE A 1 122 ? 1.476   8.723   4.349   1.00 90.07 122 A 1 
ATOM 949  C CG1 . ILE A 1 122 ? 0.385   7.690   4.722   1.00 86.94 122 A 1 
ATOM 950  C CG2 . ILE A 1 122 ? 2.627   8.058   3.584   1.00 86.58 122 A 1 
ATOM 951  C CD1 . ILE A 1 122 ? -0.155  6.858   3.546   1.00 79.54 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? 3.114   11.429  4.741   1.00 90.83 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? 4.275   12.293  4.450   1.00 90.11 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? 4.965   12.816  5.715   1.00 90.21 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? 6.184   12.956  5.740   1.00 88.31 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? 3.862   13.492  3.576   1.00 88.59 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? 3.498   13.167  2.119   1.00 82.89 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? 3.138   14.468  1.400   1.00 76.58 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? 4.664   12.528  1.359   1.00 75.96 123 A 1 
ATOM 960  N N   . THR A 1 124 ? 4.195   13.087  6.765   1.00 91.47 124 A 1 
ATOM 961  C CA  . THR A 1 124 ? 4.725   13.534  8.068   1.00 91.03 124 A 1 
ATOM 962  C C   . THR A 1 124 ? 5.156   12.382  8.974   1.00 91.47 124 A 1 
ATOM 963  O O   . THR A 1 124 ? 5.596   12.622  10.096  1.00 89.08 124 A 1 
ATOM 964  C CB  . THR A 1 124 ? 3.709   14.396  8.824   1.00 90.14 124 A 1 
ATOM 965  O OG1 . THR A 1 124 ? 2.577   13.608  9.122   1.00 85.16 124 A 1 
ATOM 966  C CG2 . THR A 1 124 ? 3.270   15.628  8.037   1.00 82.95 124 A 1 
ATOM 967  N N   . GLU A 1 125 ? 5.014   11.128  8.515   1.00 91.06 125 A 1 
ATOM 968  C CA  . GLU A 1 125 ? 5.354   9.912   9.265   1.00 91.47 125 A 1 
ATOM 969  C C   . GLU A 1 125 ? 4.498   9.665   10.524  1.00 92.85 125 A 1 
ATOM 970  O O   . GLU A 1 125 ? 4.767   8.735   11.281  1.00 91.38 125 A 1 
ATOM 971  C CB  . GLU A 1 125 ? 6.869   9.868   9.562   1.00 89.81 125 A 1 
ATOM 972  C CG  . GLU A 1 125 ? 7.743   9.994   8.303   1.00 85.60 125 A 1 
ATOM 973  C CD  . GLU A 1 125 ? 9.163   10.493  8.581   1.00 84.18 125 A 1 
ATOM 974  O OE1 . GLU A 1 125 ? 9.860   10.840  7.602   1.00 75.09 125 A 1 
ATOM 975  O OE2 . GLU A 1 125 ? 9.623   10.618  9.739   1.00 75.88 125 A 1 
ATOM 976  N N   . VAL A 1 126 ? 3.429   10.449  10.759  1.00 93.18 126 A 1 
ATOM 977  C CA  . VAL A 1 126 ? 2.590   10.321  11.967  1.00 93.72 126 A 1 
ATOM 978  C C   . VAL A 1 126 ? 1.965   8.928   12.072  1.00 94.29 126 A 1 
ATOM 979  O O   . VAL A 1 126 ? 2.043   8.304   13.129  1.00 93.49 126 A 1 
ATOM 980  C CB  . VAL A 1 126 ? 1.505   11.415  12.012  1.00 92.82 126 A 1 
ATOM 981  C CG1 . VAL A 1 126 ? 0.477   11.193  13.133  1.00 88.17 126 A 1 
ATOM 982  C CG2 . VAL A 1 126 ? 2.140   12.787  12.254  1.00 88.19 126 A 1 
ATOM 983  N N   . PHE A 1 127 ? 1.367   8.396   10.996  1.00 92.91 127 A 1 
ATOM 984  C CA  . PHE A 1 127 ? 0.738   7.071   11.034  1.00 93.27 127 A 1 
ATOM 985  C C   . PHE A 1 127 ? 1.741   5.934   11.293  1.00 93.73 127 A 1 
ATOM 986  O O   . PHE A 1 127 ? 1.493   5.157   12.216  1.00 93.13 127 A 1 
ATOM 987  C CB  . PHE A 1 127 ? -0.094  6.805   9.771   1.00 92.99 127 A 1 
ATOM 988  C CG  . PHE A 1 127 ? -1.343  7.641   9.554   1.00 92.96 127 A 1 
ATOM 989  C CD1 . PHE A 1 127 ? -1.959  8.370   10.593  1.00 88.05 127 A 1 
ATOM 990  C CD2 . PHE A 1 127 ? -1.938  7.632   8.274   1.00 88.10 127 A 1 
ATOM 991  C CE1 . PHE A 1 127 ? -3.142  9.094   10.348  1.00 85.94 127 A 1 
ATOM 992  C CE2 . PHE A 1 127 ? -3.119  8.348   8.031   1.00 85.70 127 A 1 
ATOM 993  C CZ  . PHE A 1 127 ? -3.723  9.082   9.063   1.00 88.58 127 A 1 
ATOM 994  N N   . PRO A 1 128 ? 2.891   5.838   10.591  1.00 94.04 128 A 1 
ATOM 995  C CA  . PRO A 1 128 ? 3.949   4.896   10.948  1.00 93.16 128 A 1 
ATOM 996  C C   . PRO A 1 128 ? 4.352   4.981   12.424  1.00 93.41 128 A 1 
ATOM 997  O O   . PRO A 1 128 ? 4.341   3.966   13.116  1.00 92.46 128 A 1 
ATOM 998  C CB  . PRO A 1 128 ? 5.128   5.233   10.029  1.00 91.60 128 A 1 
ATOM 999  C CG  . PRO A 1 128 ? 4.459   5.797   8.784   1.00 89.16 128 A 1 
ATOM 1000 C CD  . PRO A 1 128 ? 3.214   6.492   9.317   1.00 92.91 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? 4.636   6.176   12.943  1.00 92.83 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? 5.096   6.353   14.323  1.00 93.06 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? 4.044   5.918   15.357  1.00 93.32 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? 4.382   5.266   16.345  1.00 92.63 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? 5.514   7.816   14.533  1.00 92.72 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? 6.770   8.244   13.745  1.00 89.50 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? 6.979   9.751   13.900  1.00 86.08 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? 8.033   7.532   14.222  1.00 85.91 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? 2.761   6.208   15.125  1.00 92.45 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? 1.672   5.745   15.996  1.00 92.45 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? 1.538   4.213   15.990  1.00 92.67 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? 1.301   3.615   17.044  1.00 92.17 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? 0.350   6.402   15.569  1.00 92.72 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? 0.243   7.913   15.840  1.00 91.00 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -1.082  8.428   15.273  1.00 88.46 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? 0.287   8.255   17.330  1.00 87.88 130 A 1 
ATOM 1017 N N   . ILE A 1 131 ? 1.738   3.566   14.833  1.00 93.47 131 A 1 
ATOM 1018 C CA  . ILE A 1 131 ? 1.779   2.101   14.748  1.00 92.76 131 A 1 
ATOM 1019 C C   . ILE A 1 131 ? 2.955   1.550   15.552  1.00 92.85 131 A 1 
ATOM 1020 O O   . ILE A 1 131 ? 2.776   0.571   16.270  1.00 91.83 131 A 1 
ATOM 1021 C CB  . ILE A 1 131 ? 1.793   1.619   13.281  1.00 91.63 131 A 1 
ATOM 1022 C CG1 . ILE A 1 131 ? 0.405   1.896   12.669  1.00 88.03 131 A 1 
ATOM 1023 C CG2 . ILE A 1 131 ? 2.136   0.118   13.178  1.00 88.76 131 A 1 
ATOM 1024 C CD1 . ILE A 1 131 ? 0.295   1.567   11.181  1.00 79.23 131 A 1 
ATOM 1025 N N   . PHE A 1 132 ? 4.126   2.186   15.519  1.00 93.30 132 A 1 
ATOM 1026 C CA  . PHE A 1 132 ? 5.273   1.764   16.324  1.00 93.02 132 A 1 
ATOM 1027 C C   . PHE A 1 132 ? 5.001   1.827   17.832  1.00 93.41 132 A 1 
ATOM 1028 O O   . PHE A 1 132 ? 5.400   0.906   18.541  1.00 92.23 132 A 1 
ATOM 1029 C CB  . PHE A 1 132 ? 6.522   2.554   15.924  1.00 92.29 132 A 1 
ATOM 1030 C CG  . PHE A 1 132 ? 7.321   1.856   14.836  1.00 90.95 132 A 1 
ATOM 1031 C CD1 . PHE A 1 132 ? 8.274   0.893   15.189  1.00 84.83 132 A 1 
ATOM 1032 C CD2 . PHE A 1 132 ? 7.097   2.136   13.484  1.00 84.57 132 A 1 
ATOM 1033 C CE1 . PHE A 1 132 ? 8.993   0.205   14.195  1.00 81.34 132 A 1 
ATOM 1034 C CE2 . PHE A 1 132 ? 7.812   1.445   12.488  1.00 81.37 132 A 1 
ATOM 1035 C CZ  . PHE A 1 132 ? 8.759   0.477   12.848  1.00 81.77 132 A 1 
ATOM 1036 N N   . ILE A 1 133 ? 4.246   2.812   18.334  1.00 91.69 133 A 1 
ATOM 1037 C CA  . ILE A 1 133 ? 3.800   2.820   19.747  1.00 91.51 133 A 1 
ATOM 1038 C C   . ILE A 1 133 ? 2.942   1.586   20.041  1.00 91.48 133 A 1 
ATOM 1039 O O   . ILE A 1 133 ? 3.160   0.896   21.041  1.00 90.40 133 A 1 
ATOM 1040 C CB  . ILE A 1 133 ? 3.004   4.098   20.114  1.00 91.46 133 A 1 
ATOM 1041 C CG1 . ILE A 1 133 ? 3.847   5.370   19.914  1.00 89.53 133 A 1 
ATOM 1042 C CG2 . ILE A 1 133 ? 2.518   4.040   21.582  1.00 89.73 133 A 1 
ATOM 1043 C CD1 . ILE A 1 133 ? 3.056   6.672   20.079  1.00 86.02 133 A 1 
ATOM 1044 N N   . ALA A 1 134 ? 1.967   1.300   19.173  1.00 92.03 134 A 1 
ATOM 1045 C CA  . ALA A 1 134 ? 1.063   0.171   19.354  1.00 90.84 134 A 1 
ATOM 1046 C C   . ALA A 1 134 ? 1.812   -1.173  19.314  1.00 90.81 134 A 1 
ATOM 1047 O O   . ALA A 1 134 ? 1.633   -2.007  20.204  1.00 89.67 134 A 1 
ATOM 1048 C CB  . ALA A 1 134 ? -0.027  0.261   18.286  1.00 90.74 134 A 1 
ATOM 1049 N N   . VAL A 1 135 ? 2.716   -1.353  18.340  1.00 91.97 135 A 1 
ATOM 1050 C CA  . VAL A 1 135 ? 3.578   -2.536  18.210  1.00 91.25 135 A 1 
ATOM 1051 C C   . VAL A 1 135 ? 4.498   -2.667  19.425  1.00 91.30 135 A 1 
ATOM 1052 O O   . VAL A 1 135 ? 4.572   -3.741  20.019  1.00 90.06 135 A 1 
ATOM 1053 C CB  . VAL A 1 135 ? 4.373   -2.490  16.888  1.00 90.37 135 A 1 
ATOM 1054 C CG1 . VAL A 1 135 ? 5.402   -3.620  16.785  1.00 87.07 135 A 1 
ATOM 1055 C CG2 . VAL A 1 135 ? 3.434   -2.637  15.681  1.00 87.46 135 A 1 
ATOM 1056 N N   . GLY A 1 136 ? 5.136   -1.589  19.861  1.00 90.99 136 A 1 
ATOM 1057 C CA  . GLY A 1 136 ? 5.977   -1.570  21.059  1.00 90.51 136 A 1 
ATOM 1058 C C   . GLY A 1 136 ? 5.226   -1.994  22.322  1.00 90.90 136 A 1 
ATOM 1059 O O   . GLY A 1 136 ? 5.742   -2.777  23.120  1.00 89.96 136 A 1 
ATOM 1060 N N   . ALA A 1 137 ? 3.969   -1.572  22.468  1.00 90.94 137 A 1 
ATOM 1061 C CA  . ALA A 1 137 ? 3.099   -2.003  23.560  1.00 89.96 137 A 1 
ATOM 1062 C C   . ALA A 1 137 ? 2.699   -3.491  23.465  1.00 89.34 137 A 1 
ATOM 1063 O O   . ALA A 1 137 ? 2.366   -4.093  24.488  1.00 87.52 137 A 1 
ATOM 1064 C CB  . ALA A 1 137 ? 1.874   -1.078  23.595  1.00 90.19 137 A 1 
ATOM 1065 N N   . MET A 1 138 ? 2.737   -4.098  22.270  1.00 90.66 138 A 1 
ATOM 1066 C CA  . MET A 1 138 ? 2.480   -5.534  22.064  1.00 89.68 138 A 1 
ATOM 1067 C C   . MET A 1 138 ? 3.719   -6.401  22.321  1.00 90.06 138 A 1 
ATOM 1068 O O   . MET A 1 138 ? 3.584   -7.526  22.810  1.00 87.93 138 A 1 
ATOM 1069 C CB  . MET A 1 138 ? 1.977   -5.792  20.636  1.00 87.91 138 A 1 
ATOM 1070 C CG  . MET A 1 138 ? 0.601   -5.191  20.359  1.00 83.02 138 A 1 
ATOM 1071 S SD  . MET A 1 138 ? 0.082   -5.407  18.642  1.00 81.10 138 A 1 
ATOM 1072 C CE  . MET A 1 138 ? -1.369  -4.322  18.622  1.00 71.33 138 A 1 
ATOM 1073 N N   . ILE A 1 139 ? 4.921   -5.900  22.004  1.00 91.19 139 A 1 
ATOM 1074 C CA  . ILE A 1 139 ? 6.167   -6.674  22.044  1.00 90.69 139 A 1 
ATOM 1075 C C   . ILE A 1 139 ? 6.596   -6.974  23.485  1.00 90.97 139 A 1 
ATOM 1076 O O   . ILE A 1 139 ? 6.692   -6.085  24.330  1.00 89.78 139 A 1 
ATOM 1077 C CB  . ILE A 1 139 ? 7.283   -5.974  21.232  1.00 89.47 139 A 1 
ATOM 1078 C CG1 . ILE A 1 139 ? 6.975   -6.101  19.722  1.00 85.13 139 A 1 
ATOM 1079 C CG2 . ILE A 1 139 ? 8.670   -6.580  21.520  1.00 85.37 139 A 1 
ATOM 1080 C CD1 . ILE A 1 139 ? 7.878   -5.256  18.817  1.00 80.68 139 A 1 
ATOM 1081 N N   . ASP A 1 140 ? 6.933   -8.244  23.731  1.00 90.84 140 A 1 
ATOM 1082 C CA  . ASP A 1 140 ? 7.684   -8.680  24.906  1.00 90.61 140 A 1 
ATOM 1083 C C   . ASP A 1 140 ? 9.143   -8.941  24.501  1.00 91.18 140 A 1 
ATOM 1084 O O   . ASP A 1 140 ? 9.424   -9.869  23.736  1.00 90.51 140 A 1 
ATOM 1085 C CB  . ASP A 1 140 ? 7.017   -9.926  25.504  1.00 89.61 140 A 1 
ATOM 1086 C CG  . ASP A 1 140 ? 7.709   -10.449 26.769  1.00 87.61 140 A 1 
ATOM 1087 O OD1 . ASP A 1 140 ? 8.634   -9.775  27.276  1.00 83.75 140 A 1 
ATOM 1088 O OD2 . ASP A 1 140 ? 7.311   -11.542 27.229  1.00 82.81 140 A 1 
ATOM 1089 N N   . PHE A 1 141 ? 10.081  -8.126  24.993  1.00 92.06 141 A 1 
ATOM 1090 C CA  . PHE A 1 141 ? 11.514  -8.305  24.739  1.00 92.44 141 A 1 
ATOM 1091 C C   . PHE A 1 141 ? 12.166  -9.371  25.634  1.00 93.07 141 A 1 
ATOM 1092 O O   . PHE A 1 141 ? 13.325  -9.731  25.413  1.00 91.82 141 A 1 
ATOM 1093 C CB  . PHE A 1 141 ? 12.237  -6.957  24.841  1.00 92.12 141 A 1 
ATOM 1094 C CG  . PHE A 1 141 ? 11.940  -6.025  23.682  1.00 92.13 141 A 1 
ATOM 1095 C CD1 . PHE A 1 141 ? 12.547  -6.250  22.433  1.00 88.83 141 A 1 
ATOM 1096 C CD2 . PHE A 1 141 ? 11.073  -4.936  23.842  1.00 89.71 141 A 1 
ATOM 1097 C CE1 . PHE A 1 141 ? 12.285  -5.386  21.352  1.00 87.77 141 A 1 
ATOM 1098 C CE2 . PHE A 1 141 ? 10.808  -4.075  22.762  1.00 87.55 141 A 1 
ATOM 1099 C CZ  . PHE A 1 141 ? 11.413  -4.300  21.515  1.00 88.51 141 A 1 
ATOM 1100 N N   . SER A 1 142 ? 11.447  -9.924  26.614  1.00 91.95 142 A 1 
ATOM 1101 C CA  . SER A 1 142 ? 11.987  -10.945 27.518  1.00 91.62 142 A 1 
ATOM 1102 C C   . SER A 1 142 ? 12.585  -12.145 26.770  1.00 91.62 142 A 1 
ATOM 1103 O O   . SER A 1 142 ? 13.696  -12.543 27.122  1.00 90.13 142 A 1 
ATOM 1104 C CB  . SER A 1 142 ? 10.954  -11.451 28.534  1.00 90.71 142 A 1 
ATOM 1105 O OG  . SER A 1 142 ? 10.330  -10.403 29.219  1.00 80.42 142 A 1 
ATOM 1106 N N   . PRO A 1 143 ? 11.948  -12.721 25.723  1.00 90.88 143 A 1 
ATOM 1107 C CA  . PRO A 1 143 ? 12.522  -13.848 24.992  1.00 89.61 143 A 1 
ATOM 1108 C C   . PRO A 1 143 ? 13.875  -13.524 24.348  1.00 90.35 143 A 1 
ATOM 1109 O O   . PRO A 1 143 ? 14.788  -14.353 24.378  1.00 89.24 143 A 1 
ATOM 1110 C CB  . PRO A 1 143 ? 11.477  -14.224 23.937  1.00 88.62 143 A 1 
ATOM 1111 C CG  . PRO A 1 143 ? 10.166  -13.710 24.512  1.00 85.71 143 A 1 
ATOM 1112 C CD  . PRO A 1 143 ? 10.608  -12.434 25.209  1.00 88.43 143 A 1 
ATOM 1113 N N   . LEU A 1 144 ? 14.028  -12.316 23.804  1.00 89.46 144 A 1 
ATOM 1114 C CA  . LEU A 1 144 ? 15.272  -11.860 23.190  1.00 89.83 144 A 1 
ATOM 1115 C C   . LEU A 1 144 ? 16.370  -11.625 24.238  1.00 90.72 144 A 1 
ATOM 1116 O O   . LEU A 1 144 ? 17.501  -12.068 24.062  1.00 90.08 144 A 1 
ATOM 1117 C CB  . LEU A 1 144 ? 14.973  -10.593 22.376  1.00 89.37 144 A 1 
ATOM 1118 C CG  . LEU A 1 144 ? 16.195  -10.037 21.632  1.00 87.75 144 A 1 
ATOM 1119 C CD1 . LEU A 1 144 ? 16.745  -11.026 20.604  1.00 83.83 144 A 1 
ATOM 1120 C CD2 . LEU A 1 144 ? 15.788  -8.759  20.917  1.00 84.73 144 A 1 
ATOM 1121 N N   . LEU A 1 145 ? 16.028  -11.005 25.362  1.00 90.78 145 A 1 
ATOM 1122 C CA  . LEU A 1 145 ? 16.963  -10.789 26.471  1.00 91.18 145 A 1 
ATOM 1123 C C   . LEU A 1 145 ? 17.427  -12.107 27.118  1.00 91.06 145 A 1 
ATOM 1124 O O   . LEU A 1 145 ? 18.556  -12.191 27.601  1.00 89.42 145 A 1 
ATOM 1125 C CB  . LEU A 1 145 ? 16.301  -9.871  27.509  1.00 91.61 145 A 1 
ATOM 1126 C CG  . LEU A 1 145 ? 16.073  -8.419  27.048  1.00 91.31 145 A 1 
ATOM 1127 C CD1 . LEU A 1 145 ? 15.273  -7.669  28.112  1.00 86.74 145 A 1 
ATOM 1128 C CD2 . LEU A 1 145 ? 17.390  -7.678  26.828  1.00 87.39 145 A 1 
ATOM 1129 N N   . LYS A 1 146 ? 16.582  -13.151 27.104  1.00 90.71 146 A 1 
ATOM 1130 C CA  . LYS A 1 146 ? 16.943  -14.505 27.560  1.00 89.40 146 A 1 
ATOM 1131 C C   . LYS A 1 146 ? 17.900  -15.211 26.603  1.00 88.60 146 A 1 
ATOM 1132 O O   . LYS A 1 146 ? 18.731  -15.996 27.059  1.00 85.77 146 A 1 
ATOM 1133 C CB  . LYS A 1 146 ? 15.673  -15.359 27.731  1.00 88.69 146 A 1 
ATOM 1134 C CG  . LYS A 1 146 ? 14.850  -14.972 28.965  1.00 84.54 146 A 1 
ATOM 1135 C CD  . LYS A 1 146 ? 13.459  -15.628 28.926  1.00 82.88 146 A 1 
ATOM 1136 C CE  . LYS A 1 146 ? 12.573  -15.041 30.022  1.00 78.42 146 A 1 
ATOM 1137 N NZ  . LYS A 1 146 ? 11.201  -15.603 30.016  1.00 70.29 146 A 1 
ATOM 1138 N N   . ASN A 1 147 ? 17.779  -14.963 25.300  1.00 88.46 147 A 1 
ATOM 1139 C CA  . ASN A 1 147 ? 18.620  -15.560 24.276  1.00 87.37 147 A 1 
ATOM 1140 C C   . ASN A 1 147 ? 19.109  -14.510 23.259  1.00 88.27 147 A 1 
ATOM 1141 O O   . ASN A 1 147 ? 18.590  -14.446 22.137  1.00 86.48 147 A 1 
ATOM 1142 C CB  . ASN A 1 147 ? 17.872  -16.729 23.625  1.00 84.85 147 A 1 
ATOM 1143 C CG  . ASN A 1 147 ? 18.782  -17.562 22.742  1.00 80.24 147 A 1 
ATOM 1144 O OD1 . ASN A 1 147 ? 19.959  -17.290 22.550  1.00 74.16 147 A 1 
ATOM 1145 N ND2 . ASN A 1 147 ? 18.261  -18.632 22.197  1.00 74.36 147 A 1 
ATOM 1146 N N   . PRO A 1 148 ? 20.146  -13.728 23.598  1.00 88.91 148 A 1 
ATOM 1147 C CA  . PRO A 1 148 ? 20.656  -12.664 22.729  1.00 89.09 148 A 1 
ATOM 1148 C C   . PRO A 1 148 ? 21.192  -13.152 21.379  1.00 89.20 148 A 1 
ATOM 1149 O O   . PRO A 1 148 ? 21.303  -12.366 20.439  1.00 86.81 148 A 1 
ATOM 1150 C CB  . PRO A 1 148 ? 21.757  -11.966 23.532  1.00 87.84 148 A 1 
ATOM 1151 C CG  . PRO A 1 148 ? 21.387  -12.253 24.981  1.00 85.89 148 A 1 
ATOM 1152 C CD  . PRO A 1 148 ? 20.780  -13.645 24.904  1.00 88.40 148 A 1 
ATOM 1153 N N   . ARG A 1 149 ? 21.482  -14.456 21.233  1.00 88.62 149 A 1 
ATOM 1154 C CA  . ARG A 1 149 ? 21.917  -15.047 19.957  1.00 87.92 149 A 1 
ATOM 1155 C C   . ARG A 1 149 ? 20.867  -14.905 18.855  1.00 88.91 149 A 1 
ATOM 1156 O O   . ARG A 1 149 ? 21.229  -14.941 17.684  1.00 86.38 149 A 1 
ATOM 1157 C CB  . ARG A 1 149 ? 22.271  -16.531 20.144  1.00 85.72 149 A 1 
ATOM 1158 C CG  . ARG A 1 149 ? 23.450  -16.747 21.101  1.00 78.04 149 A 1 
ATOM 1159 C CD  . ARG A 1 149 ? 23.743  -18.245 21.223  1.00 75.44 149 A 1 
ATOM 1160 N NE  . ARG A 1 149 ? 24.866  -18.510 22.142  1.00 68.12 149 A 1 
ATOM 1161 C CZ  . ARG A 1 149 ? 25.259  -19.700 22.568  1.00 59.84 149 A 1 
ATOM 1162 N NH1 . ARG A 1 149 ? 24.661  -20.799 22.196  1.00 57.10 149 A 1 
ATOM 1163 N NH2 . ARG A 1 149 ? 26.273  -19.810 23.384  1.00 53.26 149 A 1 
ATOM 1164 N N   . MET A 1 150 ? 19.592  -14.718 19.209  1.00 87.67 150 A 1 
ATOM 1165 C CA  . MET A 1 150 ? 18.512  -14.518 18.243  1.00 88.26 150 A 1 
ATOM 1166 C C   . MET A 1 150 ? 18.642  -13.206 17.452  1.00 89.87 150 A 1 
ATOM 1167 O O   . MET A 1 150 ? 18.107  -13.126 16.350  1.00 88.09 150 A 1 
ATOM 1168 C CB  . MET A 1 150 ? 17.156  -14.599 18.953  1.00 86.95 150 A 1 
ATOM 1169 C CG  . MET A 1 150 ? 16.888  -15.989 19.542  1.00 85.47 150 A 1 
ATOM 1170 S SD  . MET A 1 150 ? 16.825  -17.323 18.310  1.00 81.76 150 A 1 
ATOM 1171 C CE  . MET A 1 150 ? 16.821  -18.757 19.398  1.00 72.81 150 A 1 
ATOM 1172 N N   . ILE A 1 151 ? 19.423  -12.232 17.933  1.00 89.84 151 A 1 
ATOM 1173 C CA  . ILE A 1 151 ? 19.738  -11.003 17.183  1.00 90.08 151 A 1 
ATOM 1174 C C   . ILE A 1 151 ? 20.367  -11.340 15.823  1.00 90.90 151 A 1 
ATOM 1175 O O   . ILE A 1 151 ? 20.032  -10.727 14.811  1.00 89.97 151 A 1 
ATOM 1176 C CB  . ILE A 1 151 ? 20.654  -10.077 18.020  1.00 89.01 151 A 1 
ATOM 1177 C CG1 . ILE A 1 151 ? 19.895  -9.569  19.269  1.00 81.42 151 A 1 
ATOM 1178 C CG2 . ILE A 1 151 ? 21.167  -8.885  17.189  1.00 79.92 151 A 1 
ATOM 1179 C CD1 . ILE A 1 151 ? 20.763  -8.804  20.278  1.00 72.41 151 A 1 
ATOM 1180 N N   . PHE A 1 152 ? 21.218  -12.365 15.754  1.00 90.30 152 A 1 
ATOM 1181 C CA  . PHE A 1 152 ? 21.833  -12.788 14.497  1.00 90.09 152 A 1 
ATOM 1182 C C   . PHE A 1 152 ? 20.817  -13.357 13.503  1.00 91.13 152 A 1 
ATOM 1183 O O   . PHE A 1 152 ? 21.038  -13.250 12.300  1.00 89.78 152 A 1 
ATOM 1184 C CB  . PHE A 1 152 ? 22.934  -13.815 14.778  1.00 89.39 152 A 1 
ATOM 1185 C CG  . PHE A 1 152 ? 24.102  -13.261 15.568  1.00 87.90 152 A 1 
ATOM 1186 C CD1 . PHE A 1 152 ? 24.979  -12.338 14.965  1.00 81.32 152 A 1 
ATOM 1187 C CD2 . PHE A 1 152 ? 24.321  -13.659 16.897  1.00 81.47 152 A 1 
ATOM 1188 C CE1 . PHE A 1 152 ? 26.062  -11.815 15.690  1.00 78.69 152 A 1 
ATOM 1189 C CE2 . PHE A 1 152 ? 25.404  -13.134 17.624  1.00 79.11 152 A 1 
ATOM 1190 C CZ  . PHE A 1 152 ? 26.277  -12.211 17.019  1.00 80.73 152 A 1 
ATOM 1191 N N   . LEU A 1 153 ? 19.706  -13.953 13.969  1.00 87.36 153 A 1 
ATOM 1192 C CA  . LEU A 1 153 ? 18.642  -14.447 13.094  1.00 87.46 153 A 1 
ATOM 1193 C C   . LEU A 1 153 ? 17.866  -13.284 12.474  1.00 88.07 153 A 1 
ATOM 1194 O O   . LEU A 1 153 ? 17.569  -13.335 11.285  1.00 85.22 153 A 1 
ATOM 1195 C CB  . LEU A 1 153 ? 17.692  -15.398 13.840  1.00 86.69 153 A 1 
ATOM 1196 C CG  . LEU A 1 153 ? 18.207  -16.842 13.984  1.00 86.00 153 A 1 
ATOM 1197 C CD1 . LEU A 1 153 ? 19.470  -16.972 14.830  1.00 77.61 153 A 1 
ATOM 1198 C CD2 . LEU A 1 153 ? 17.124  -17.701 14.632  1.00 77.43 153 A 1 
ATOM 1199 N N   . GLY A 1 154 ? 17.604  -12.228 13.251  1.00 88.03 154 A 1 
ATOM 1200 C CA  . GLY A 1 154 ? 17.019  -10.990 12.739  1.00 86.11 154 A 1 
ATOM 1201 C C   . GLY A 1 154 ? 17.907  -10.327 11.686  1.00 87.60 154 A 1 
ATOM 1202 O O   . GLY A 1 154 ? 17.456  -10.054 10.580  1.00 86.12 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? 19.210  -10.189 11.972  1.00 90.08 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? 20.173  -9.630  11.022  1.00 89.04 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? 20.305  -10.475 9.738   1.00 89.81 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? 20.369  -9.935  8.637   1.00 88.81 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? 21.521  -9.488  11.739  1.00 88.04 155 A 1 
ATOM 1208 N N   . ALA A 1 156 ? 20.320  -11.807 9.858   1.00 87.73 156 A 1 
ATOM 1209 C CA  . ALA A 1 156 ? 20.400  -12.701 8.702   1.00 86.38 156 A 1 
ATOM 1210 C C   . ALA A 1 156 ? 19.157  -12.640 7.805   1.00 86.76 156 A 1 
ATOM 1211 O O   . ALA A 1 156 ? 19.273  -12.754 6.584   1.00 85.39 156 A 1 
ATOM 1212 C CB  . ALA A 1 156 ? 20.615  -14.117 9.212   1.00 86.51 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? 17.982  -12.414 8.396   1.00 87.87 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? 16.740  -12.237 7.662   1.00 86.01 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? 16.650  -10.888 6.926   1.00 86.73 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? 15.618  -10.609 6.337   1.00 83.21 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? 15.573  -12.464 8.627   1.00 84.72 157 A 1 
ATOM 1218 N N   . GLN A 1 158 ? 17.704  -10.076 6.918   1.00 88.88 158 A 1 
ATOM 1219 C CA  . GLN A 1 158 ? 17.808  -8.854  6.105   1.00 87.65 158 A 1 
ATOM 1220 C C   . GLN A 1 158 ? 18.613  -9.067  4.812   1.00 88.32 158 A 1 
ATOM 1221 O O   . GLN A 1 158 ? 18.865  -8.126  4.061   1.00 85.43 158 A 1 
ATOM 1222 C CB  . GLN A 1 158 ? 18.404  -7.725  6.947   1.00 85.24 158 A 1 
ATOM 1223 C CG  . GLN A 1 158 ? 17.504  -7.361  8.138   1.00 81.97 158 A 1 
ATOM 1224 C CD  . GLN A 1 158 ? 18.119  -6.287  9.024   1.00 80.37 158 A 1 
ATOM 1225 O OE1 . GLN A 1 158 ? 19.265  -5.875  8.889   1.00 72.75 158 A 1 
ATOM 1226 N NE2 . GLN A 1 158 ? 17.366  -5.779  9.976   1.00 67.43 158 A 1 
ATOM 1227 N N   . PHE A 1 159 ? 19.036  -10.297 4.518   1.00 86.79 159 A 1 
ATOM 1228 C CA  . PHE A 1 159 ? 19.869  -10.591 3.349   1.00 85.11 159 A 1 
ATOM 1229 C C   . PHE A 1 159 ? 19.194  -10.185 2.028   1.00 86.53 159 A 1 
ATOM 1230 O O   . PHE A 1 159 ? 19.837  -9.605  1.151   1.00 83.95 159 A 1 
ATOM 1231 C CB  . PHE A 1 159 ? 20.224  -12.083 3.346   1.00 82.39 159 A 1 
ATOM 1232 C CG  . PHE A 1 159 ? 20.975  -12.507 2.103   1.00 78.59 159 A 1 
ATOM 1233 C CD1 . PHE A 1 159 ? 20.291  -13.125 1.036   1.00 71.15 159 A 1 
ATOM 1234 C CD2 . PHE A 1 159 ? 22.348  -12.225 1.980   1.00 69.71 159 A 1 
ATOM 1235 C CE1 . PHE A 1 159 ? 20.978  -13.467 -0.139  1.00 62.88 159 A 1 
ATOM 1236 C CE2 . PHE A 1 159 ? 23.036  -12.565 0.805   1.00 63.49 159 A 1 
ATOM 1237 C CZ  . PHE A 1 159 ? 22.352  -13.188 -0.257  1.00 64.77 159 A 1 
ATOM 1238 N N   . GLY A 1 160 ? 17.906  -10.453 1.890   1.00 85.36 160 A 1 
ATOM 1239 C CA  . GLY A 1 160 ? 17.135  -10.118 0.690   1.00 83.32 160 A 1 
ATOM 1240 C C   . GLY A 1 160 ? 16.989  -8.616  0.469   1.00 85.44 160 A 1 
ATOM 1241 O O   . GLY A 1 160 ? 16.939  -8.192  -0.686  1.00 84.76 160 A 1 
ATOM 1242 N N   . ILE A 1 161 ? 17.026  -7.797  1.538   1.00 88.92 161 A 1 
ATOM 1243 C CA  . ILE A 1 161 ? 17.073  -6.332  1.424   1.00 89.80 161 A 1 
ATOM 1244 C C   . ILE A 1 161 ? 18.328  -5.932  0.642   1.00 90.81 161 A 1 
ATOM 1245 O O   . ILE A 1 161 ? 18.231  -5.298  -0.411  1.00 90.28 161 A 1 
ATOM 1246 C CB  . ILE A 1 161 ? 17.025  -5.646  2.813   1.00 89.02 161 A 1 
ATOM 1247 C CG1 . ILE A 1 161 ? 15.748  -6.032  3.591   1.00 87.52 161 A 1 
ATOM 1248 C CG2 . ILE A 1 161 ? 17.152  -4.119  2.665   1.00 86.97 161 A 1 
ATOM 1249 C CD1 . ILE A 1 161 ? 15.682  -5.460  5.014   1.00 83.21 161 A 1 
ATOM 1250 N N   . PHE A 1 162 ? 19.508  -6.367  1.082   1.00 91.86 162 A 1 
ATOM 1251 C CA  . PHE A 1 162 ? 20.778  -6.037  0.426   1.00 91.89 162 A 1 
ATOM 1252 C C   . PHE A 1 162 ? 20.913  -6.651  -0.972  1.00 92.73 162 A 1 
ATOM 1253 O O   . PHE A 1 162 ? 21.418  -5.996  -1.892  1.00 91.45 162 A 1 
ATOM 1254 C CB  . PHE A 1 162 ? 21.943  -6.477  1.317   1.00 90.65 162 A 1 
ATOM 1255 C CG  . PHE A 1 162 ? 22.045  -5.696  2.609   1.00 89.65 162 A 1 
ATOM 1256 C CD1 . PHE A 1 162 ? 22.525  -4.374  2.593   1.00 84.03 162 A 1 
ATOM 1257 C CD2 . PHE A 1 162 ? 21.645  -6.276  3.823   1.00 84.53 162 A 1 
ATOM 1258 C CE1 . PHE A 1 162 ? 22.602  -3.638  3.785   1.00 81.56 162 A 1 
ATOM 1259 C CE2 . PHE A 1 162 ? 21.718  -5.543  5.016   1.00 82.01 162 A 1 
ATOM 1260 C CZ  . PHE A 1 162 ? 22.199  -4.222  5.000   1.00 83.64 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? 20.438  -7.886  -1.158  1.00 89.64 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? 20.391  -8.531  -2.468  1.00 88.58 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? 19.529  -7.724  -3.453  1.00 89.62 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? 19.944  -7.469  -4.586  1.00 88.76 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? 19.868  -9.962  -2.285  1.00 88.02 163 A 1 
ATOM 1266 N N   . THR A 1 164 ? 18.370  -7.245  -2.999  1.00 87.71 164 A 1 
ATOM 1267 C CA  . THR A 1 164 ? 17.454  -6.435  -3.808  1.00 87.33 164 A 1 
ATOM 1268 C C   . THR A 1 164 ? 18.019  -5.054  -4.093  1.00 89.02 164 A 1 
ATOM 1269 O O   . THR A 1 164 ? 17.979  -4.632  -5.244  1.00 88.70 164 A 1 
ATOM 1270 C CB  . THR A 1 164 ? 16.079  -6.338  -3.157  1.00 87.15 164 A 1 
ATOM 1271 O OG1 . THR A 1 164 ? 15.621  -7.658  -3.007  1.00 83.23 164 A 1 
ATOM 1272 C CG2 . THR A 1 164 ? 15.065  -5.598  -4.029  1.00 82.54 164 A 1 
ATOM 1273 N N   . ILE A 1 165 ? 18.628  -4.383  -3.113  1.00 92.51 165 A 1 
ATOM 1274 C CA  . ILE A 1 165 ? 19.339  -3.112  -3.340  1.00 92.92 165 A 1 
ATOM 1275 C C   . ILE A 1 165 ? 20.371  -3.285  -4.456  1.00 93.30 165 A 1 
ATOM 1276 O O   . ILE A 1 165 ? 20.414  -2.488  -5.395  1.00 92.84 165 A 1 
ATOM 1277 C CB  . ILE A 1 165 ? 20.009  -2.604  -2.037  1.00 93.12 165 A 1 
ATOM 1278 C CG1 . ILE A 1 165 ? 18.938  -2.174  -1.015  1.00 91.74 165 A 1 
ATOM 1279 C CG2 . ILE A 1 165 ? 20.958  -1.417  -2.319  1.00 91.44 165 A 1 
ATOM 1280 C CD1 . ILE A 1 165 ? 19.472  -1.918  0.398   1.00 88.66 165 A 1 
ATOM 1281 N N   . THR A 1 166 ? 21.161  -4.356  -4.396  1.00 93.46 166 A 1 
ATOM 1282 C CA  . THR A 1 166 ? 22.177  -4.654  -5.414  1.00 93.05 166 A 1 
ATOM 1283 C C   . THR A 1 166 ? 21.541  -4.863  -6.789  1.00 93.43 166 A 1 
ATOM 1284 O O   . THR A 1 166 ? 21.967  -4.244  -7.765  1.00 92.63 166 A 1 
ATOM 1285 C CB  . THR A 1 166 ? 23.010  -5.882  -5.014  1.00 92.72 166 A 1 
ATOM 1286 O OG1 . THR A 1 166 ? 23.593  -5.673  -3.749  1.00 87.68 166 A 1 
ATOM 1287 C CG2 . THR A 1 166 ? 24.157  -6.140  -5.992  1.00 86.63 166 A 1 
ATOM 1288 N N   . ALA A 1 167 ? 20.482  -5.675  -6.874  1.00 89.56 167 A 1 
ATOM 1289 C CA  . ALA A 1 167 ? 19.761  -5.923  -8.122  1.00 88.22 167 A 1 
ATOM 1290 C C   . ALA A 1 167 ? 19.160  -4.633  -8.713  1.00 89.63 167 A 1 
ATOM 1291 O O   . ALA A 1 167 ? 19.324  -4.364  -9.902  1.00 88.82 167 A 1 
ATOM 1292 C CB  . ALA A 1 167 ? 18.684  -6.980  -7.860  1.00 87.30 167 A 1 
ATOM 1293 N N   . VAL A 1 168 ? 18.522  -3.807  -7.884  1.00 91.39 168 A 1 
ATOM 1294 C CA  . VAL A 1 168 ? 17.901  -2.541  -8.296  1.00 91.13 168 A 1 
ATOM 1295 C C   . VAL A 1 168 ? 18.950  -1.539  -8.786  1.00 92.03 168 A 1 
ATOM 1296 O O   . VAL A 1 168 ? 18.746  -0.903  -9.818  1.00 91.46 168 A 1 
ATOM 1297 C CB  . VAL A 1 168 ? 17.051  -1.957  -7.151  1.00 90.68 168 A 1 
ATOM 1298 C CG1 . VAL A 1 168 ? 16.484  -0.580  -7.502  1.00 86.85 168 A 1 
ATOM 1299 C CG2 . VAL A 1 168 ? 15.848  -2.847  -6.833  1.00 86.85 168 A 1 
ATOM 1300 N N   . VAL A 1 169 ? 20.107  -1.440  -8.116  1.00 93.48 169 A 1 
ATOM 1301 C CA  . VAL A 1 169 ? 21.226  -0.599  -8.578  1.00 93.50 169 A 1 
ATOM 1302 C C   . VAL A 1 169 ? 21.756  -1.073  -9.935  1.00 93.94 169 A 1 
ATOM 1303 O O   . VAL A 1 169 ? 22.049  -0.247  -10.804 1.00 93.61 169 A 1 
ATOM 1304 C CB  . VAL A 1 169 ? 22.354  -0.563  -7.526  1.00 93.46 169 A 1 
ATOM 1305 C CG1 . VAL A 1 169 ? 23.648  0.078   -8.053  1.00 89.44 169 A 1 
ATOM 1306 C CG2 . VAL A 1 169 ? 21.931  0.254   -6.301  1.00 89.41 169 A 1 
ATOM 1307 N N   . LEU A 1 170 ? 21.872  -2.383  -10.152 1.00 93.17 170 A 1 
ATOM 1308 C CA  . LEU A 1 170 ? 22.301  -2.939  -11.441 1.00 93.02 170 A 1 
ATOM 1309 C C   . LEU A 1 170 ? 21.279  -2.658  -12.551 1.00 93.36 170 A 1 
ATOM 1310 O O   . LEU A 1 170 ? 21.674  -2.261  -13.645 1.00 93.15 170 A 1 
ATOM 1311 C CB  . LEU A 1 170 ? 22.565  -4.449  -11.301 1.00 93.88 170 A 1 
ATOM 1312 C CG  . LEU A 1 170 ? 23.795  -4.815  -10.446 1.00 91.79 170 A 1 
ATOM 1313 C CD1 . LEU A 1 170 ? 23.846  -6.333  -10.264 1.00 86.86 170 A 1 
ATOM 1314 C CD2 . LEU A 1 170 ? 25.108  -4.356  -11.076 1.00 87.09 170 A 1 
ATOM 1315 N N   . ILE A 1 171 ? 19.982  -2.779  -12.259 1.00 91.53 171 A 1 
ATOM 1316 C CA  . ILE A 1 171 ? 18.900  -2.420  -13.184 1.00 90.52 171 A 1 
ATOM 1317 C C   . ILE A 1 171 ? 18.958  -0.925  -13.521 1.00 91.08 171 A 1 
ATOM 1318 O O   . ILE A 1 171 ? 18.904  -0.570  -14.695 1.00 90.47 171 A 1 
ATOM 1319 C CB  . ILE A 1 171 ? 17.527  -2.833  -12.601 1.00 89.94 171 A 1 
ATOM 1320 C CG1 . ILE A 1 171 ? 17.401  -4.377  -12.583 1.00 87.25 171 A 1 
ATOM 1321 C CG2 . ILE A 1 171 ? 16.361  -2.228  -13.408 1.00 86.64 171 A 1 
ATOM 1322 C CD1 . ILE A 1 171 ? 16.248  -4.892  -11.709 1.00 81.68 171 A 1 
ATOM 1323 N N   . GLY A 1 172 ? 19.130  -0.058  -12.521 1.00 91.40 172 A 1 
ATOM 1324 C CA  . GLY A 1 172 ? 19.261  1.387   -12.730 1.00 90.82 172 A 1 
ATOM 1325 C C   . GLY A 1 172 ? 20.468  1.763   -13.596 1.00 92.06 172 A 1 
ATOM 1326 O O   . GLY A 1 172 ? 20.377  2.661   -14.430 1.00 91.45 172 A 1 
ATOM 1327 N N   . LYS A 1 173 ? 21.586  1.033   -13.475 1.00 93.56 173 A 1 
ATOM 1328 C CA  . LYS A 1 173 ? 22.756  1.203   -14.359 1.00 93.05 173 A 1 
ATOM 1329 C C   . LYS A 1 173 ? 22.497  0.720   -15.787 1.00 93.65 173 A 1 
ATOM 1330 O O   . LYS A 1 173 ? 22.965  1.355   -16.728 1.00 92.80 173 A 1 
ATOM 1331 C CB  . LYS A 1 173 ? 23.975  0.479   -13.776 1.00 93.44 173 A 1 
ATOM 1332 C CG  . LYS A 1 173 ? 24.571  1.224   -12.576 1.00 88.55 173 A 1 
ATOM 1333 C CD  . LYS A 1 173 ? 25.776  0.445   -12.029 1.00 82.97 173 A 1 
ATOM 1334 C CE  . LYS A 1 173 ? 26.384  1.191   -10.835 1.00 78.25 173 A 1 
ATOM 1335 N NZ  . LYS A 1 173 ? 27.593  0.500   -10.324 1.00 69.29 173 A 1 
ATOM 1336 N N   . ALA A 1 174 ? 21.777  -0.384  -15.953 1.00 93.21 174 A 1 
ATOM 1337 C CA  . ALA A 1 174 ? 21.429  -0.929  -17.266 1.00 92.66 174 A 1 
ATOM 1338 C C   . ALA A 1 174 ? 20.381  -0.067  -17.999 1.00 92.78 174 A 1 
ATOM 1339 O O   . ALA A 1 174 ? 20.424  0.047   -19.222 1.00 91.24 174 A 1 
ATOM 1340 C CB  . ALA A 1 174 ? 20.944  -2.374  -17.077 1.00 92.67 174 A 1 
ATOM 1341 N N   . PHE A 1 175 ? 19.475  0.575   -17.254 1.00 91.36 175 A 1 
ATOM 1342 C CA  . PHE A 1 175 ? 18.397  1.416   -17.768 1.00 89.94 175 A 1 
ATOM 1343 C C   . PHE A 1 175 ? 18.404  2.803   -17.098 1.00 90.34 175 A 1 
ATOM 1344 O O   . PHE A 1 175 ? 17.558  3.078   -16.241 1.00 88.74 175 A 1 
ATOM 1345 C CB  . PHE A 1 175 ? 17.060  0.684   -17.590 1.00 89.61 175 A 1 
ATOM 1346 C CG  . PHE A 1 175 ? 16.995  -0.667  -18.265 1.00 88.43 175 A 1 
ATOM 1347 C CD1 . PHE A 1 175 ? 16.757  -0.762  -19.647 1.00 85.13 175 A 1 
ATOM 1348 C CD2 . PHE A 1 175 ? 17.192  -1.839  -17.511 1.00 85.94 175 A 1 
ATOM 1349 C CE1 . PHE A 1 175 ? 16.709  -2.021  -20.270 1.00 84.90 175 A 1 
ATOM 1350 C CE2 . PHE A 1 175 ? 17.149  -3.099  -18.133 1.00 84.53 175 A 1 
ATOM 1351 C CZ  . PHE A 1 175 ? 16.906  -3.190  -19.514 1.00 85.22 175 A 1 
ATOM 1352 N N   . PRO A 1 176 ? 19.323  3.708   -17.483 1.00 91.16 176 A 1 
ATOM 1353 C CA  . PRO A 1 176 ? 19.448  5.035   -16.867 1.00 90.69 176 A 1 
ATOM 1354 C C   . PRO A 1 176 ? 18.174  5.889   -16.939 1.00 89.76 176 A 1 
ATOM 1355 O O   . PRO A 1 176 ? 17.942  6.735   -16.079 1.00 86.63 176 A 1 
ATOM 1356 C CB  . PRO A 1 176 ? 20.607  5.715   -17.602 1.00 90.20 176 A 1 
ATOM 1357 C CG  . PRO A 1 176 ? 21.453  4.550   -18.105 1.00 88.97 176 A 1 
ATOM 1358 C CD  . PRO A 1 176 ? 20.409  3.489   -18.433 1.00 90.33 176 A 1 
ATOM 1359 N N   . GLY A 1 177 ? 17.312  5.641   -17.934 1.00 90.41 177 A 1 
ATOM 1360 C CA  . GLY A 1 177 ? 16.018  6.315   -18.087 1.00 88.51 177 A 1 
ATOM 1361 C C   . GLY A 1 177 ? 15.021  6.061   -16.946 1.00 88.13 177 A 1 
ATOM 1362 O O   . GLY A 1 177 ? 14.051  6.800   -16.826 1.00 84.88 177 A 1 
ATOM 1363 N N   . LEU A 1 178 ? 15.251  5.061   -16.086 1.00 86.05 178 A 1 
ATOM 1364 C CA  . LEU A 1 178 ? 14.427  4.800   -14.898 1.00 84.88 178 A 1 
ATOM 1365 C C   . LEU A 1 178 ? 14.709  5.772   -13.740 1.00 85.68 178 A 1 
ATOM 1366 O O   . LEU A 1 178 ? 13.928  5.812   -12.794 1.00 82.73 178 A 1 
ATOM 1367 C CB  . LEU A 1 178 ? 14.624  3.343   -14.441 1.00 84.27 178 A 1 
ATOM 1368 C CG  . LEU A 1 178 ? 14.129  2.270   -15.428 1.00 81.66 178 A 1 
ATOM 1369 C CD1 . LEU A 1 178 ? 14.485  0.882   -14.890 1.00 77.94 178 A 1 
ATOM 1370 C CD2 . LEU A 1 178 ? 12.616  2.327   -15.638 1.00 77.66 178 A 1 
ATOM 1371 N N   . GLY A 1 179 ? 15.815  6.520   -13.779 1.00 88.36 179 A 1 
ATOM 1372 C CA  . GLY A 1 179 ? 16.163  7.499   -12.740 1.00 87.11 179 A 1 
ATOM 1373 C C   . GLY A 1 179 ? 16.406  6.888   -11.353 1.00 88.04 179 A 1 
ATOM 1374 O O   . GLY A 1 179 ? 16.197  7.555   -10.344 1.00 84.99 179 A 1 
ATOM 1375 N N   . ILE A 1 180 ? 16.811  5.616   -11.279 1.00 88.57 180 A 1 
ATOM 1376 C CA  . ILE A 1 180 ? 17.021  4.896   -10.018 1.00 89.26 180 A 1 
ATOM 1377 C C   . ILE A 1 180 ? 18.407  5.226   -9.461  1.00 90.63 180 A 1 
ATOM 1378 O O   . ILE A 1 180 ? 19.436  4.847   -10.028 1.00 89.23 180 A 1 
ATOM 1379 C CB  . ILE A 1 180 ? 16.813  3.376   -10.206 1.00 87.47 180 A 1 
ATOM 1380 C CG1 . ILE A 1 180 ? 15.357  3.070   -10.628 1.00 83.45 180 A 1 
ATOM 1381 C CG2 . ILE A 1 180 ? 17.156  2.627   -8.902  1.00 82.45 180 A 1 
ATOM 1382 C CD1 . ILE A 1 180 ? 15.100  1.606   -11.009 1.00 76.69 180 A 1 
ATOM 1383 N N   . ASP A 1 181 ? 18.433  5.876   -8.304  1.00 91.75 181 A 1 
ATOM 1384 C CA  . ASP A 1 181 ? 19.629  6.113   -7.501  1.00 92.10 181 A 1 
ATOM 1385 C C   . ASP A 1 181 ? 19.740  5.116   -6.329  1.00 93.42 181 A 1 
ATOM 1386 O O   . ASP A 1 181 ? 18.870  4.270   -6.100  1.00 92.83 181 A 1 
ATOM 1387 C CB  . ASP A 1 181 ? 19.665  7.592   -7.061  1.00 90.69 181 A 1 
ATOM 1388 C CG  . ASP A 1 181 ? 18.718  7.923   -5.901  1.00 88.20 181 A 1 
ATOM 1389 O OD1 . ASP A 1 181 ? 17.734  7.184   -5.691  1.00 82.18 181 A 1 
ATOM 1390 O OD2 . ASP A 1 181 ? 19.039  8.869   -5.151  1.00 83.48 181 A 1 
ATOM 1391 N N   . LEU A 1 182 ? 20.826  5.200   -5.552  1.00 93.66 182 A 1 
ATOM 1392 C CA  . LEU A 1 182 ? 21.045  4.314   -4.403  1.00 94.47 182 A 1 
ATOM 1393 C C   . LEU A 1 182 ? 19.959  4.465   -3.324  1.00 94.94 182 A 1 
ATOM 1394 O O   . LEU A 1 182 ? 19.602  3.480   -2.680  1.00 94.35 182 A 1 
ATOM 1395 C CB  . LEU A 1 182 ? 22.449  4.578   -3.829  1.00 93.76 182 A 1 
ATOM 1396 C CG  . LEU A 1 182 ? 22.838  3.671   -2.640  1.00 90.09 182 A 1 
ATOM 1397 C CD1 . LEU A 1 182 ? 22.875  2.194   -3.021  1.00 85.93 182 A 1 
ATOM 1398 C CD2 . LEU A 1 182 ? 24.217  4.069   -2.116  1.00 86.29 182 A 1 
ATOM 1399 N N   . LYS A 1 183 ? 19.412  5.668   -3.132  1.00 94.85 183 A 1 
ATOM 1400 C CA  . LYS A 1 183 ? 18.345  5.915   -2.152  1.00 94.93 183 A 1 
ATOM 1401 C C   . LYS A 1 183 ? 17.039  5.254   -2.587  1.00 95.28 183 A 1 
ATOM 1402 O O   . LYS A 1 183 ? 16.410  4.558   -1.789  1.00 94.78 183 A 1 
ATOM 1403 C CB  . LYS A 1 183 ? 18.144  7.420   -1.949  1.00 94.47 183 A 1 
ATOM 1404 C CG  . LYS A 1 183 ? 19.316  8.101   -1.229  1.00 92.35 183 A 1 
ATOM 1405 C CD  . LYS A 1 183 ? 18.966  9.575   -1.017  1.00 88.28 183 A 1 
ATOM 1406 C CE  . LYS A 1 183 ? 20.065  10.305  -0.242  1.00 83.72 183 A 1 
ATOM 1407 N NZ  . LYS A 1 183 ? 19.679  11.718  -0.015  1.00 75.45 183 A 1 
ATOM 1408 N N   . SER A 1 184 ? 16.684  5.385   -3.870  1.00 94.77 184 A 1 
ATOM 1409 C CA  . SER A 1 184 ? 15.542  4.680   -4.460  1.00 94.48 184 A 1 
ATOM 1410 C C   . SER A 1 184 ? 15.712  3.162   -4.359  1.00 95.00 184 A 1 
ATOM 1411 O O   . SER A 1 184 ? 14.782  2.463   -3.957  1.00 94.39 184 A 1 
ATOM 1412 C CB  . SER A 1 184 ? 15.370  5.088   -5.926  1.00 93.35 184 A 1 
ATOM 1413 O OG  . SER A 1 184 ? 15.110  6.471   -6.029  1.00 87.07 184 A 1 
ATOM 1414 N N   . ALA A 1 185 ? 16.916  2.647   -4.632  1.00 94.74 185 A 1 
ATOM 1415 C CA  . ALA A 1 185 ? 17.222  1.228   -4.487  1.00 94.85 185 A 1 
ATOM 1416 C C   . ALA A 1 185 ? 17.086  0.741   -3.034  1.00 95.03 185 A 1 
ATOM 1417 O O   . ALA A 1 185 ? 16.506  -0.317  -2.803  1.00 94.46 185 A 1 
ATOM 1418 C CB  . ALA A 1 185 ? 18.625  0.967   -5.043  1.00 94.75 185 A 1 
ATOM 1419 N N   . ALA A 1 186 ? 17.556  1.517   -2.053  1.00 95.68 186 A 1 
ATOM 1420 C CA  . ALA A 1 186 ? 17.389  1.204   -0.634  1.00 95.25 186 A 1 
ATOM 1421 C C   . ALA A 1 186 ? 15.907  1.188   -0.218  1.00 95.46 186 A 1 
ATOM 1422 O O   . ALA A 1 186 ? 15.472  0.271   0.475   1.00 94.68 186 A 1 
ATOM 1423 C CB  . ALA A 1 186 ? 18.203  2.208   0.192   1.00 94.56 186 A 1 
ATOM 1424 N N   . SER A 1 187 ? 15.119  2.150   -0.707  1.00 95.23 187 A 1 
ATOM 1425 C CA  . SER A 1 187 ? 13.677  2.223   -0.445  1.00 95.22 187 A 1 
ATOM 1426 C C   . SER A 1 187 ? 12.886  1.072   -1.075  1.00 95.34 187 A 1 
ATOM 1427 O O   . SER A 1 187 ? 11.868  0.662   -0.530  1.00 94.29 187 A 1 
ATOM 1428 C CB  . SER A 1 187 ? 13.117  3.546   -0.967  1.00 94.75 187 A 1 
ATOM 1429 O OG  . SER A 1 187 ? 13.781  4.632   -0.367  1.00 89.18 187 A 1 
ATOM 1430 N N   . ILE A 1 188 ? 13.336  0.527   -2.208  1.00 94.77 188 A 1 
ATOM 1431 C CA  . ILE A 1 188 ? 12.746  -0.675  -2.816  1.00 94.44 188 A 1 
ATOM 1432 C C   . ILE A 1 188 ? 13.202  -1.932  -2.055  1.00 94.37 188 A 1 
ATOM 1433 O O   . ILE A 1 188 ? 12.396  -2.817  -1.796  1.00 93.40 188 A 1 
ATOM 1434 C CB  . ILE A 1 188 ? 13.083  -0.739  -4.323  1.00 94.03 188 A 1 
ATOM 1435 C CG1 . ILE A 1 188 ? 12.408  0.433   -5.076  1.00 92.33 188 A 1 
ATOM 1436 C CG2 . ILE A 1 188 ? 12.628  -2.079  -4.934  1.00 92.38 188 A 1 
ATOM 1437 C CD1 . ILE A 1 188 ? 12.951  0.657   -6.495  1.00 87.89 188 A 1 
ATOM 1438 N N   . GLY A 1 189 ? 14.477  -2.010  -1.667  1.00 93.89 189 A 1 
ATOM 1439 C CA  . GLY A 1 189 ? 15.034  -3.154  -0.939  1.00 92.88 189 A 1 
ATOM 1440 C C   . GLY A 1 189 ? 14.363  -3.404  0.414   1.00 93.48 189 A 1 
ATOM 1441 O O   . GLY A 1 189 ? 14.074  -4.552  0.740   1.00 92.48 189 A 1 
ATOM 1442 N N   . ILE A 1 190 ? 14.035  -2.343  1.161   1.00 94.24 190 A 1 
ATOM 1443 C CA  . ILE A 1 190 ? 13.422  -2.455  2.499   1.00 93.90 190 A 1 
ATOM 1444 C C   . ILE A 1 190 ? 12.045  -3.141  2.490   1.00 93.58 190 A 1 
ATOM 1445 O O   . ILE A 1 190 ? 11.617  -3.657  3.517   1.00 91.31 190 A 1 
ATOM 1446 C CB  . ILE A 1 190 ? 13.374  -1.068  3.184   1.00 92.56 190 A 1 
ATOM 1447 C CG1 . ILE A 1 190 ? 13.156  -1.125  4.712   1.00 85.70 190 A 1 
ATOM 1448 C CG2 . ILE A 1 190 ? 12.289  -0.171  2.571   1.00 86.45 190 A 1 
ATOM 1449 C CD1 . ILE A 1 190 ? 14.305  -1.803  5.466   1.00 79.42 190 A 1 
ATOM 1450 N N   . ILE A 1 191 ? 11.377  -3.214  1.326   1.00 92.94 191 A 1 
ATOM 1451 C CA  . ILE A 1 191 ? 10.117  -3.960  1.161   1.00 92.07 191 A 1 
ATOM 1452 C C   . ILE A 1 191 ? 10.298  -5.435  1.572   1.00 91.11 191 A 1 
ATOM 1453 O O   . ILE A 1 191 ? 9.354   -6.053  2.065   1.00 88.00 191 A 1 
ATOM 1454 C CB  . ILE A 1 191 ? 9.614   -3.853  -0.295  1.00 91.91 191 A 1 
ATOM 1455 C CG1 . ILE A 1 191 ? 9.345   -2.385  -0.712  1.00 89.65 191 A 1 
ATOM 1456 C CG2 . ILE A 1 191 ? 8.329   -4.676  -0.495  1.00 89.26 191 A 1 
ATOM 1457 C CD1 . ILE A 1 191 ? 9.102   -2.204  -2.218  1.00 86.10 191 A 1 
ATOM 1458 N N   . GLY A 1 192 ? 11.508  -5.999  1.430   1.00 90.13 192 A 1 
ATOM 1459 C CA  . GLY A 1 192 ? 11.838  -7.366  1.829   1.00 87.47 192 A 1 
ATOM 1460 C C   . GLY A 1 192 ? 11.564  -7.672  3.298   1.00 87.85 192 A 1 
ATOM 1461 O O   . GLY A 1 192 ? 11.109  -8.771  3.625   1.00 85.64 192 A 1 
ATOM 1462 N N   . ALA A 1 193 ? 11.739  -6.689  4.176   1.00 90.51 193 A 1 
ATOM 1463 C CA  . ALA A 1 193 ? 11.458  -6.823  5.605   1.00 88.45 193 A 1 
ATOM 1464 C C   . ALA A 1 193 ? 9.979   -7.140  5.910   1.00 87.93 193 A 1 
ATOM 1465 O O   . ALA A 1 193 ? 9.665   -7.590  7.013   1.00 83.03 193 A 1 
ATOM 1466 C CB  . ALA A 1 193 ? 11.896  -5.526  6.293   1.00 87.57 193 A 1 
ATOM 1467 N N   . ALA A 1 194 ? 9.079   -6.925  4.947   1.00 90.12 194 A 1 
ATOM 1468 C CA  . ALA A 1 194 ? 7.627   -7.020  5.106   1.00 89.49 194 A 1 
ATOM 1469 C C   . ALA A 1 194 ? 7.111   -6.216  6.314   1.00 90.42 194 A 1 
ATOM 1470 O O   . ALA A 1 194 ? 6.192   -6.635  7.019   1.00 86.23 194 A 1 
ATOM 1471 C CB  . ALA A 1 194 ? 7.198   -8.489  5.066   1.00 87.84 194 A 1 
ATOM 1472 N N   . ASP A 1 195 ? 7.720   -5.057  6.531   1.00 91.45 195 A 1 
ATOM 1473 C CA  . ASP A 1 195 ? 7.343   -4.081  7.547   1.00 92.14 195 A 1 
ATOM 1474 C C   . ASP A 1 195 ? 6.821   -2.812  6.859   1.00 92.72 195 A 1 
ATOM 1475 O O   . ASP A 1 195 ? 7.568   -2.028  6.264   1.00 90.26 195 A 1 
ATOM 1476 C CB  . ASP A 1 195 ? 8.526   -3.818  8.483   1.00 90.62 195 A 1 
ATOM 1477 C CG  . ASP A 1 195 ? 8.199   -2.835  9.617   1.00 88.50 195 A 1 
ATOM 1478 O OD1 . ASP A 1 195 ? 7.141   -2.165  9.567   1.00 83.80 195 A 1 
ATOM 1479 O OD2 . ASP A 1 195 ? 9.051   -2.706  10.516  1.00 83.15 195 A 1 
ATOM 1480 N N   . GLY A 1 196 ? 5.499   -2.645  6.902   1.00 91.51 196 A 1 
ATOM 1481 C CA  . GLY A 1 196 ? 4.805   -1.517  6.289   1.00 90.77 196 A 1 
ATOM 1482 C C   . GLY A 1 196 ? 5.240   -0.151  6.843   1.00 91.87 196 A 1 
ATOM 1483 O O   . GLY A 1 196 ? 5.671   0.698   6.056   1.00 90.52 196 A 1 
ATOM 1484 N N   . PRO A 1 197 ? 5.178   0.079   8.174   1.00 92.32 197 A 1 
ATOM 1485 C CA  . PRO A 1 197 ? 5.589   1.336   8.789   1.00 91.98 197 A 1 
ATOM 1486 C C   . PRO A 1 197 ? 7.042   1.726   8.491   1.00 92.84 197 A 1 
ATOM 1487 O O   . PRO A 1 197 ? 7.298   2.863   8.084   1.00 91.85 197 A 1 
ATOM 1488 C CB  . PRO A 1 197 ? 5.365   1.143   10.292  1.00 90.66 197 A 1 
ATOM 1489 C CG  . PRO A 1 197 ? 4.278   0.085   10.378  1.00 87.89 197 A 1 
ATOM 1490 C CD  . PRO A 1 197 ? 4.545   -0.792  9.163   1.00 91.17 197 A 1 
ATOM 1491 N N   . THR A 1 198 ? 7.986   0.780   8.609   1.00 92.73 198 A 1 
ATOM 1492 C CA  . THR A 1 198 ? 9.405   1.025   8.301   1.00 92.75 198 A 1 
ATOM 1493 C C   . THR A 1 198 ? 9.600   1.360   6.825   1.00 93.37 198 A 1 
ATOM 1494 O O   . THR A 1 198 ? 10.328  2.296   6.491   1.00 92.34 198 A 1 
ATOM 1495 C CB  . THR A 1 198 ? 10.269  -0.183  8.682   1.00 92.04 198 A 1 
ATOM 1496 O OG1 . THR A 1 198 ? 10.162  -0.404  10.065  1.00 86.73 198 A 1 
ATOM 1497 C CG2 . THR A 1 198 ? 11.755  0.048   8.422   1.00 86.16 198 A 1 
ATOM 1498 N N   . SER A 1 199 ? 8.899   0.658   5.925   1.00 93.09 199 A 1 
ATOM 1499 C CA  . SER A 1 199 ? 8.980   0.923   4.485   1.00 93.47 199 A 1 
ATOM 1500 C C   . SER A 1 199 ? 8.479   2.324   4.123   1.00 93.60 199 A 1 
ATOM 1501 O O   . SER A 1 199 ? 9.116   3.010   3.326   1.00 92.68 199 A 1 
ATOM 1502 C CB  . SER A 1 199 ? 8.190   -0.121  3.702   1.00 93.59 199 A 1 
ATOM 1503 O OG  . SER A 1 199 ? 8.715   -1.412  3.931   1.00 86.11 199 A 1 
ATOM 1504 N N   . ILE A 1 200 ? 7.381   2.782   4.735   1.00 93.48 200 A 1 
ATOM 1505 C CA  . ILE A 1 200 ? 6.891   4.162   4.571   1.00 92.57 200 A 1 
ATOM 1506 C C   . ILE A 1 200 ? 7.940   5.162   5.046   1.00 92.73 200 A 1 
ATOM 1507 O O   . ILE A 1 200 ? 8.264   6.089   4.309   1.00 92.24 200 A 1 
ATOM 1508 C CB  . ILE A 1 200 ? 5.547   4.379   5.303   1.00 91.34 200 A 1 
ATOM 1509 C CG1 . ILE A 1 200 ? 4.439   3.602   4.567   1.00 88.30 200 A 1 
ATOM 1510 C CG2 . ILE A 1 200 ? 5.183   5.876   5.388   1.00 87.86 200 A 1 
ATOM 1511 C CD1 . ILE A 1 200 ? 3.069   3.689   5.241   1.00 82.27 200 A 1 
ATOM 1512 N N   . PHE A 1 201 ? 8.493   4.960   6.240   1.00 93.51 201 A 1 
ATOM 1513 C CA  . PHE A 1 201 ? 9.482   5.868   6.811   1.00 93.05 201 A 1 
ATOM 1514 C C   . PHE A 1 201 ? 10.726  5.994   5.918   1.00 93.21 201 A 1 
ATOM 1515 O O   . PHE A 1 201 ? 11.160  7.101   5.593   1.00 92.61 201 A 1 
ATOM 1516 C CB  . PHE A 1 201 ? 9.846   5.369   8.207   1.00 92.71 201 A 1 
ATOM 1517 C CG  . PHE A 1 201 ? 10.841  6.258   8.919   1.00 92.23 201 A 1 
ATOM 1518 C CD1 . PHE A 1 201 ? 12.223  6.018   8.803   1.00 88.93 201 A 1 
ATOM 1519 C CD2 . PHE A 1 201 ? 10.380  7.328   9.705   1.00 89.35 201 A 1 
ATOM 1520 C CE1 . PHE A 1 201 ? 13.138  6.837   9.484   1.00 87.46 201 A 1 
ATOM 1521 C CE2 . PHE A 1 201 ? 11.296  8.143   10.389  1.00 87.38 201 A 1 
ATOM 1522 C CZ  . PHE A 1 201 ? 12.675  7.896   10.281  1.00 88.21 201 A 1 
ATOM 1523 N N   . VAL A 1 202 ? 11.286  4.864   5.466   1.00 93.88 202 A 1 
ATOM 1524 C CA  . VAL A 1 202 ? 12.463  4.852   4.585   1.00 93.99 202 A 1 
ATOM 1525 C C   . VAL A 1 202 ? 12.144  5.499   3.237   1.00 94.22 202 A 1 
ATOM 1526 O O   . VAL A 1 202 ? 12.916  6.335   2.763   1.00 93.78 202 A 1 
ATOM 1527 C CB  . VAL A 1 202 ? 13.002  3.416   4.417   1.00 93.78 202 A 1 
ATOM 1528 C CG1 . VAL A 1 202 ? 14.152  3.345   3.405   1.00 90.75 202 A 1 
ATOM 1529 C CG2 . VAL A 1 202 ? 13.553  2.884   5.747   1.00 91.15 202 A 1 
ATOM 1530 N N   . ALA A 1 203 ? 10.997  5.171   2.632   1.00 94.38 203 A 1 
ATOM 1531 C CA  . ALA A 1 203 ? 10.586  5.759   1.362   1.00 93.95 203 A 1 
ATOM 1532 C C   . ALA A 1 203 ? 10.330  7.271   1.478   1.00 93.55 203 A 1 
ATOM 1533 O O   . ALA A 1 203 ? 10.765  8.020   0.607   1.00 92.57 203 A 1 
ATOM 1534 C CB  . ALA A 1 203 ? 9.354   5.017   0.842   1.00 93.94 203 A 1 
ATOM 1535 N N   . ALA A 1 204 ? 9.711   7.737   2.562   1.00 93.26 204 A 1 
ATOM 1536 C CA  . ALA A 1 204 ? 9.485   9.162   2.802   1.00 91.52 204 A 1 
ATOM 1537 C C   . ALA A 1 204 ? 10.805  9.949   2.894   1.00 91.17 204 A 1 
ATOM 1538 O O   . ALA A 1 204 ? 10.901  11.058  2.367   1.00 89.41 204 A 1 
ATOM 1539 C CB  . ALA A 1 204 ? 8.646   9.322   4.073   1.00 90.85 204 A 1 
ATOM 1540 N N   . LYS A 1 205 ? 11.848  9.363   3.491   1.00 93.13 205 A 1 
ATOM 1541 C CA  . LYS A 1 205 ? 13.177  9.993   3.604   1.00 92.35 205 A 1 
ATOM 1542 C C   . LYS A 1 205 ? 14.016  9.899   2.329   1.00 93.24 205 A 1 
ATOM 1543 O O   . LYS A 1 205 ? 14.741  10.844  2.004   1.00 91.93 205 A 1 
ATOM 1544 C CB  . LYS A 1 205 ? 13.954  9.364   4.769   1.00 91.20 205 A 1 
ATOM 1545 C CG  . LYS A 1 205 ? 13.357  9.593   6.165   1.00 86.63 205 A 1 
ATOM 1546 C CD  . LYS A 1 205 ? 13.213  11.062  6.563   1.00 83.55 205 A 1 
ATOM 1547 C CE  . LYS A 1 205 ? 12.800  11.098  8.038   1.00 80.99 205 A 1 
ATOM 1548 N NZ  . LYS A 1 205 ? 11.944  12.237  8.390   1.00 73.09 205 A 1 
ATOM 1549 N N   . PHE A 1 206 ? 13.983  8.762   1.642   1.00 93.50 206 A 1 
ATOM 1550 C CA  . PHE A 1 206 ? 14.946  8.468   0.582   1.00 93.90 206 A 1 
ATOM 1551 C C   . PHE A 1 206 ? 14.367  8.559   -0.829  1.00 94.31 206 A 1 
ATOM 1552 O O   . PHE A 1 206 ? 15.094  8.945   -1.741  1.00 92.74 206 A 1 
ATOM 1553 C CB  . PHE A 1 206 ? 15.595  7.100   0.836   1.00 93.19 206 A 1 
ATOM 1554 C CG  . PHE A 1 206 ? 16.507  6.982   2.052   1.00 91.96 206 A 1 
ATOM 1555 C CD1 . PHE A 1 206 ? 16.990  8.108   2.747   1.00 87.00 206 A 1 
ATOM 1556 C CD2 . PHE A 1 206 ? 16.911  5.697   2.468   1.00 87.00 206 A 1 
ATOM 1557 C CE1 . PHE A 1 206 ? 17.841  7.957   3.853   1.00 85.07 206 A 1 
ATOM 1558 C CE2 . PHE A 1 206 ? 17.766  5.542   3.568   1.00 84.96 206 A 1 
ATOM 1559 C CZ  . PHE A 1 206 ? 18.227  6.671   4.264   1.00 85.72 206 A 1 
ATOM 1560 N N   . ALA A 1 207 ? 13.091  8.243   -1.014  1.00 93.51 207 A 1 
ATOM 1561 C CA  . ALA A 1 207 ? 12.446  8.199   -2.319  1.00 93.49 207 A 1 
ATOM 1562 C C   . ALA A 1 207 ? 10.965  8.627   -2.253  1.00 93.45 207 A 1 
ATOM 1563 O O   . ALA A 1 207 ? 10.079  7.822   -2.558  1.00 92.08 207 A 1 
ATOM 1564 C CB  . ALA A 1 207 ? 12.638  6.789   -2.895  1.00 93.22 207 A 1 
ATOM 1565 N N   . PRO A 1 208 ? 10.654  9.888   -1.898  1.00 93.11 208 A 1 
ATOM 1566 C CA  . PRO A 1 208 ? 9.268   10.361  -1.757  1.00 91.76 208 A 1 
ATOM 1567 C C   . PRO A 1 208 ? 8.402   10.146  -3.008  1.00 91.33 208 A 1 
ATOM 1568 O O   . PRO A 1 208 ? 7.207   9.877   -2.905  1.00 89.36 208 A 1 
ATOM 1569 C CB  . PRO A 1 208 ? 9.383   11.851  -1.418  1.00 90.52 208 A 1 
ATOM 1570 C CG  . PRO A 1 208 ? 10.750  11.973  -0.755  1.00 88.86 208 A 1 
ATOM 1571 C CD  . PRO A 1 208 ? 11.587  10.941  -1.497  1.00 91.30 208 A 1 
ATOM 1572 N N   . HIS A 1 209 ? 9.011   10.194  -4.192  1.00 91.17 209 A 1 
ATOM 1573 C CA  . HIS A 1 209 ? 8.345   9.943   -5.473  1.00 89.81 209 A 1 
ATOM 1574 C C   . HIS A 1 209 ? 7.895   8.479   -5.662  1.00 89.93 209 A 1 
ATOM 1575 O O   . HIS A 1 209 ? 7.010   8.220   -6.473  1.00 88.45 209 A 1 
ATOM 1576 C CB  . HIS A 1 209 ? 9.275   10.398  -6.611  1.00 89.32 209 A 1 
ATOM 1577 C CG  . HIS A 1 209 ? 10.558  9.606   -6.713  1.00 87.77 209 A 1 
ATOM 1578 N ND1 . HIS A 1 209 ? 11.673  9.721   -5.904  1.00 82.30 209 A 1 
ATOM 1579 C CD2 . HIS A 1 209 ? 10.829  8.640   -7.642  1.00 82.67 209 A 1 
ATOM 1580 C CE1 . HIS A 1 209 ? 12.592  8.848   -6.339  1.00 83.67 209 A 1 
ATOM 1581 N NE2 . HIS A 1 209 ? 12.127  8.168   -7.397  1.00 84.74 209 A 1 
ATOM 1582 N N   . LEU A 1 210 ? 8.465   7.530   -4.907  1.00 91.08 210 A 1 
ATOM 1583 C CA  . LEU A 1 210 ? 8.103   6.105   -4.921  1.00 91.75 210 A 1 
ATOM 1584 C C   . LEU A 1 210 ? 7.281   5.682   -3.693  1.00 92.25 210 A 1 
ATOM 1585 O O   . LEU A 1 210 ? 6.968   4.502   -3.536  1.00 91.07 210 A 1 
ATOM 1586 C CB  . LEU A 1 210 ? 9.377   5.245   -5.045  1.00 91.76 210 A 1 
ATOM 1587 C CG  . LEU A 1 210 ? 10.264  5.541   -6.265  1.00 90.90 210 A 1 
ATOM 1588 C CD1 . LEU A 1 210 ? 11.457  4.584   -6.264  1.00 87.57 210 A 1 
ATOM 1589 C CD2 . LEU A 1 210 ? 9.515   5.379   -7.589  1.00 87.86 210 A 1 
ATOM 1590 N N   . LEU A 1 211 ? 6.922   6.624   -2.814  1.00 90.09 211 A 1 
ATOM 1591 C CA  . LEU A 1 211 ? 6.276   6.349   -1.530  1.00 90.08 211 A 1 
ATOM 1592 C C   . LEU A 1 211 ? 4.973   5.552   -1.682  1.00 90.26 211 A 1 
ATOM 1593 O O   . LEU A 1 211 ? 4.772   4.577   -0.963  1.00 89.25 211 A 1 
ATOM 1594 C CB  . LEU A 1 211 ? 6.053   7.695   -0.820  1.00 88.70 211 A 1 
ATOM 1595 C CG  . LEU A 1 211 ? 5.392   7.596   0.562   1.00 86.43 211 A 1 
ATOM 1596 C CD1 . LEU A 1 211 ? 6.193   6.752   1.538   1.00 79.97 211 A 1 
ATOM 1597 C CD2 . LEU A 1 211 ? 5.272   9.001   1.155   1.00 80.50 211 A 1 
ATOM 1598 N N   . GLY A 1 212 ? 4.117   5.918   -2.642  1.00 89.22 212 A 1 
ATOM 1599 C CA  . GLY A 1 212 ? 2.859   5.211   -2.920  1.00 87.70 212 A 1 
ATOM 1600 C C   . GLY A 1 212 ? 3.070   3.734   -3.293  1.00 89.50 212 A 1 
ATOM 1601 O O   . GLY A 1 212 ? 2.647   2.860   -2.530  1.00 88.79 212 A 1 
ATOM 1602 N N   . PRO A 1 213 ? 3.796   3.420   -4.389  1.00 90.20 213 A 1 
ATOM 1603 C CA  . PRO A 1 213 ? 4.118   2.049   -4.785  1.00 90.56 213 A 1 
ATOM 1604 C C   . PRO A 1 213 ? 4.779   1.212   -3.682  1.00 92.01 213 A 1 
ATOM 1605 O O   . PRO A 1 213 ? 4.394   0.065   -3.466  1.00 91.34 213 A 1 
ATOM 1606 C CB  . PRO A 1 213 ? 5.060   2.193   -5.983  1.00 89.18 213 A 1 
ATOM 1607 C CG  . PRO A 1 213 ? 4.624   3.506   -6.625  1.00 85.57 213 A 1 
ATOM 1608 C CD  . PRO A 1 213 ? 4.222   4.360   -5.433  1.00 88.42 213 A 1 
ATOM 1609 N N   . ILE A 1 214 ? 5.747   1.784   -2.960  1.00 92.58 214 A 1 
ATOM 1610 C CA  . ILE A 1 214 ? 6.466   1.094   -1.879  1.00 93.35 214 A 1 
ATOM 1611 C C   . ILE A 1 214 ? 5.527   0.777   -0.715  1.00 93.42 214 A 1 
ATOM 1612 O O   . ILE A 1 214 ? 5.545   -0.342  -0.206  1.00 92.37 214 A 1 
ATOM 1613 C CB  . ILE A 1 214 ? 7.692   1.924   -1.437  1.00 93.52 214 A 1 
ATOM 1614 C CG1 . ILE A 1 214 ? 8.747   1.912   -2.569  1.00 91.86 214 A 1 
ATOM 1615 C CG2 . ILE A 1 214 ? 8.302   1.390   -0.131  1.00 91.93 214 A 1 
ATOM 1616 C CD1 . ILE A 1 214 ? 9.891   2.901   -2.360  1.00 87.84 214 A 1 
ATOM 1617 N N   . SER A 1 215 ? 4.668   1.725   -0.317  1.00 91.79 215 A 1 
ATOM 1618 C CA  . SER A 1 215 ? 3.691   1.525   0.758   1.00 90.89 215 A 1 
ATOM 1619 C C   . SER A 1 215 ? 2.716   0.399   0.423   1.00 91.12 215 A 1 
ATOM 1620 O O   . SER A 1 215 ? 2.511   -0.505  1.230   1.00 89.72 215 A 1 
ATOM 1621 C CB  . SER A 1 215 ? 2.902   2.809   1.026   1.00 90.16 215 A 1 
ATOM 1622 O OG  . SER A 1 215 ? 3.762   3.873   1.369   1.00 83.75 215 A 1 
ATOM 1623 N N   . VAL A 1 216 ? 2.157   0.400   -0.794  1.00 90.33 216 A 1 
ATOM 1624 C CA  . VAL A 1 216 ? 1.252   -0.662  -1.258  1.00 89.52 216 A 1 
ATOM 1625 C C   . VAL A 1 216 ? 1.955   -2.018  -1.254  1.00 90.39 216 A 1 
ATOM 1626 O O   . VAL A 1 216 ? 1.394   -2.993  -0.756  1.00 90.12 216 A 1 
ATOM 1627 C CB  . VAL A 1 216 ? 0.695   -0.352  -2.660  1.00 88.62 216 A 1 
ATOM 1628 C CG1 . VAL A 1 216 ? -0.146  -1.510  -3.212  1.00 84.07 216 A 1 
ATOM 1629 C CG2 . VAL A 1 216 ? -0.200  0.888   -2.627  1.00 84.24 216 A 1 
ATOM 1630 N N   . ALA A 1 217 ? 3.189   -2.091  -1.767  1.00 92.13 217 A 1 
ATOM 1631 C CA  . ALA A 1 217 ? 3.970   -3.318  -1.805  1.00 92.41 217 A 1 
ATOM 1632 C C   . ALA A 1 217 ? 4.218   -3.880  -0.400  1.00 92.92 217 A 1 
ATOM 1633 O O   . ALA A 1 217 ? 3.855   -5.024  -0.119  1.00 92.34 217 A 1 
ATOM 1634 C CB  . ALA A 1 217 ? 5.290   -3.034  -2.532  1.00 92.68 217 A 1 
ATOM 1635 N N   . ALA A 1 218 ? 4.779   -3.067  0.499   1.00 93.30 218 A 1 
ATOM 1636 C CA  . ALA A 1 218 ? 5.154   -3.485  1.844   1.00 93.03 218 A 1 
ATOM 1637 C C   . ALA A 1 218 ? 3.952   -3.998  2.652   1.00 92.89 218 A 1 
ATOM 1638 O O   . ALA A 1 218 ? 4.003   -5.089  3.217   1.00 91.59 218 A 1 
ATOM 1639 C CB  . ALA A 1 218 ? 5.839   -2.305  2.530   1.00 92.87 218 A 1 
ATOM 1640 N N   . TYR A 1 219 ? 2.830   -3.267  2.642   1.00 91.96 219 A 1 
ATOM 1641 C CA  . TYR A 1 219 ? 1.619   -3.676  3.353   1.00 91.16 219 A 1 
ATOM 1642 C C   . TYR A 1 219 ? 0.928   -4.886  2.717   1.00 91.44 219 A 1 
ATOM 1643 O O   . TYR A 1 219 ? 0.436   -5.760  3.436   1.00 89.80 219 A 1 
ATOM 1644 C CB  . TYR A 1 219 ? 0.671   -2.483  3.469   1.00 91.08 219 A 1 
ATOM 1645 C CG  . TYR A 1 219 ? 0.989   -1.631  4.680   1.00 90.25 219 A 1 
ATOM 1646 C CD1 . TYR A 1 219 ? 0.458   -1.992  5.929   1.00 86.57 219 A 1 
ATOM 1647 C CD2 . TYR A 1 219 ? 1.837   -0.521  4.579   1.00 86.24 219 A 1 
ATOM 1648 C CE1 . TYR A 1 219 ? 0.778   -1.251  7.076   1.00 84.10 219 A 1 
ATOM 1649 C CE2 . TYR A 1 219 ? 2.165   0.224   5.731   1.00 83.48 219 A 1 
ATOM 1650 C CZ  . TYR A 1 219 ? 1.635   -0.148  6.979   1.00 85.95 219 A 1 
ATOM 1651 O OH  . TYR A 1 219 ? 1.962   0.546   8.092   1.00 83.31 219 A 1 
ATOM 1652 N N   . SER A 1 220 ? 0.934   -4.995  1.382   1.00 90.15 220 A 1 
ATOM 1653 C CA  . SER A 1 220 ? 0.396   -6.179  0.706   1.00 89.17 220 A 1 
ATOM 1654 C C   . SER A 1 220 ? 1.198   -7.427  1.070   1.00 90.33 220 A 1 
ATOM 1655 O O   . SER A 1 220 ? 0.617   -8.453  1.409   1.00 89.08 220 A 1 
ATOM 1656 C CB  . SER A 1 220 ? 0.383   -6.004  -0.813  1.00 87.70 220 A 1 
ATOM 1657 O OG  . SER A 1 220 ? -0.423  -4.906  -1.185  1.00 80.57 220 A 1 
ATOM 1658 N N   . TYR A 1 221 ? 2.526   -7.357  1.059   1.00 91.22 221 A 1 
ATOM 1659 C CA  . TYR A 1 221 ? 3.369   -8.509  1.400   1.00 91.80 221 A 1 
ATOM 1660 C C   . TYR A 1 221 ? 3.317   -8.858  2.879   1.00 92.17 221 A 1 
ATOM 1661 O O   . TYR A 1 221 ? 3.251   -10.045 3.197   1.00 90.52 221 A 1 
ATOM 1662 C CB  . TYR A 1 221 ? 4.802   -8.293  0.914   1.00 91.59 221 A 1 
ATOM 1663 C CG  . TYR A 1 221 ? 4.908   -8.103  -0.586  1.00 91.73 221 A 1 
ATOM 1664 C CD1 . TYR A 1 221 ? 4.081   -8.845  -1.457  1.00 86.94 221 A 1 
ATOM 1665 C CD2 . TYR A 1 221 ? 5.793   -7.145  -1.108  1.00 87.30 221 A 1 
ATOM 1666 C CE1 . TYR A 1 221 ? 4.100   -8.592  -2.834  1.00 84.52 221 A 1 
ATOM 1667 C CE2 . TYR A 1 221 ? 5.818   -6.892  -2.488  1.00 84.56 221 A 1 
ATOM 1668 C CZ  . TYR A 1 221 ? 4.953   -7.600  -3.347  1.00 86.58 221 A 1 
ATOM 1669 O OH  . TYR A 1 221 ? 4.921   -7.315  -4.666  1.00 83.73 221 A 1 
ATOM 1670 N N   . MET A 1 222 ? 3.220   -7.873  3.776   1.00 92.98 222 A 1 
ATOM 1671 C CA  . MET A 1 222 ? 2.974   -8.105  5.200   1.00 92.93 222 A 1 
ATOM 1672 C C   . MET A 1 222 ? 1.681   -8.902  5.419   1.00 93.61 222 A 1 
ATOM 1673 O O   . MET A 1 222 ? 1.690   -9.911  6.121   1.00 92.04 222 A 1 
ATOM 1674 C CB  . MET A 1 222 ? 2.931   -6.754  5.932   1.00 91.50 222 A 1 
ATOM 1675 C CG  . MET A 1 222 ? 2.863   -6.921  7.451   1.00 84.69 222 A 1 
ATOM 1676 S SD  . MET A 1 222 ? 2.795   -5.352  8.362   1.00 82.14 222 A 1 
ATOM 1677 C CE  . MET A 1 222 ? 1.081   -4.877  8.047   1.00 71.49 222 A 1 
ATOM 1678 N N   . ALA A 1 223 ? 0.592   -8.522  4.745   1.00 91.72 223 A 1 
ATOM 1679 C CA  . ALA A 1 223 ? -0.680  -9.241  4.834   1.00 90.67 223 A 1 
ATOM 1680 C C   . ALA A 1 223 ? -0.635  -10.650 4.211   1.00 91.40 223 A 1 
ATOM 1681 O O   . ALA A 1 223 ? -1.365  -11.554 4.626   1.00 89.95 223 A 1 
ATOM 1682 C CB  . ALA A 1 223 ? -1.746  -8.375  4.160   1.00 89.62 223 A 1 
ATOM 1683 N N   . LEU A 1 224 ? 0.239   -10.865 3.223   1.00 90.66 224 A 1 
ATOM 1684 C CA  . LEU A 1 224 ? 0.394   -12.129 2.505   1.00 91.07 224 A 1 
ATOM 1685 C C   . LEU A 1 224 ? 1.482   -13.046 3.094   1.00 92.61 224 A 1 
ATOM 1686 O O   . LEU A 1 224 ? 1.695   -14.143 2.566   1.00 91.94 224 A 1 
ATOM 1687 C CB  . LEU A 1 224 ? 0.606   -11.832 1.008   1.00 90.28 224 A 1 
ATOM 1688 C CG  . LEU A 1 224 ? -0.591  -11.168 0.296   1.00 87.94 224 A 1 
ATOM 1689 C CD1 . LEU A 1 224 ? -0.187  -10.804 -1.135  1.00 83.89 224 A 1 
ATOM 1690 C CD2 . LEU A 1 224 ? -1.819  -12.073 0.223   1.00 83.40 224 A 1 
ATOM 1691 N N   . VAL A 1 225 ? 2.133   -12.667 4.212   1.00 93.19 225 A 1 
ATOM 1692 C CA  . VAL A 1 225 ? 3.138   -13.492 4.920   1.00 93.94 225 A 1 
ATOM 1693 C C   . VAL A 1 225 ? 2.662   -14.941 5.132   1.00 94.63 225 A 1 
ATOM 1694 O O   . VAL A 1 225 ? 3.402   -15.862 4.771   1.00 94.09 225 A 1 
ATOM 1695 C CB  . VAL A 1 225 ? 3.555   -12.840 6.261   1.00 93.60 225 A 1 
ATOM 1696 C CG1 . VAL A 1 225 ? 4.354   -13.782 7.176   1.00 89.98 225 A 1 
ATOM 1697 C CG2 . VAL A 1 225 ? 4.411   -11.598 6.041   1.00 90.57 225 A 1 
ATOM 1698 N N   . PRO A 1 226 ? 1.427   -15.209 5.614   1.00 93.91 226 A 1 
ATOM 1699 C CA  . PRO A 1 226 ? 0.941   -16.573 5.846   1.00 93.65 226 A 1 
ATOM 1700 C C   . PRO A 1 226 ? 0.796   -17.428 4.581   1.00 94.51 226 A 1 
ATOM 1701 O O   . PRO A 1 226 ? 0.658   -18.649 4.681   1.00 93.70 226 A 1 
ATOM 1702 C CB  . PRO A 1 226 ? -0.414  -16.415 6.544   1.00 92.56 226 A 1 
ATOM 1703 C CG  . PRO A 1 226 ? -0.362  -15.017 7.150   1.00 90.57 226 A 1 
ATOM 1704 C CD  . PRO A 1 226 ? 0.438   -14.256 6.110   1.00 92.78 226 A 1 
ATOM 1705 N N   . ILE A 1 227 ? 0.799   -16.809 3.394   1.00 93.74 227 A 1 
ATOM 1706 C CA  . ILE A 1 227 ? 0.696   -17.482 2.096   1.00 93.58 227 A 1 
ATOM 1707 C C   . ILE A 1 227 ? 2.079   -17.684 1.485   1.00 94.72 227 A 1 
ATOM 1708 O O   . ILE A 1 227 ? 2.368   -18.756 0.957   1.00 93.96 227 A 1 
ATOM 1709 C CB  . ILE A 1 227 ? -0.200  -16.678 1.129   1.00 91.91 227 A 1 
ATOM 1710 C CG1 . ILE A 1 227 ? -1.588  -16.422 1.745   1.00 84.66 227 A 1 
ATOM 1711 C CG2 . ILE A 1 227 ? -0.336  -17.413 -0.219  1.00 83.47 227 A 1 
ATOM 1712 C CD1 . ILE A 1 227 ? -2.449  -15.492 0.879   1.00 75.48 227 A 1 
ATOM 1713 N N   . ILE A 1 228 ? 2.931   -16.648 1.546   1.00 94.28 228 A 1 
ATOM 1714 C CA  . ILE A 1 228 ? 4.212   -16.618 0.835   1.00 94.43 228 A 1 
ATOM 1715 C C   . ILE A 1 228 ? 5.294   -17.385 1.610   1.00 95.26 228 A 1 
ATOM 1716 O O   . ILE A 1 228 ? 6.043   -18.152 1.006   1.00 94.94 228 A 1 
ATOM 1717 C CB  . ILE A 1 228 ? 4.619   -15.157 0.531   1.00 93.54 228 A 1 
ATOM 1718 C CG1 . ILE A 1 228 ? 3.557   -14.428 -0.325  1.00 90.14 228 A 1 
ATOM 1719 C CG2 . ILE A 1 228 ? 5.976   -15.134 -0.205  1.00 89.99 228 A 1 
ATOM 1720 C CD1 . ILE A 1 228 ? 3.765   -12.907 -0.401  1.00 84.39 228 A 1 
ATOM 1721 N N   . GLN A 1 229 ? 5.378   -17.250 2.942   1.00 94.91 229 A 1 
ATOM 1722 C CA  . GLN A 1 229 ? 6.420   -17.923 3.728   1.00 95.24 229 A 1 
ATOM 1723 C C   . GLN A 1 229 ? 6.354   -19.464 3.699   1.00 96.26 229 A 1 
ATOM 1724 O O   . GLN A 1 229 ? 7.396   -20.089 3.483   1.00 96.04 229 A 1 
ATOM 1725 C CB  . GLN A 1 229 ? 6.434   -17.439 5.186   1.00 93.61 229 A 1 
ATOM 1726 C CG  . GLN A 1 229 ? 7.073   -16.058 5.341   1.00 88.18 229 A 1 
ATOM 1727 C CD  . GLN A 1 229 ? 7.426   -15.767 6.794   1.00 90.35 229 A 1 
ATOM 1728 O OE1 . GLN A 1 229 ? 6.779   -16.207 7.734   1.00 81.36 229 A 1 
ATOM 1729 N NE2 . GLN A 1 229 ? 8.496   -15.042 7.032   1.00 80.37 229 A 1 
ATOM 1730 N N   . PRO A 1 230 ? 5.196   -20.124 3.907   1.00 96.21 230 A 1 
ATOM 1731 C CA  . PRO A 1 230 ? 5.161   -21.584 4.028   1.00 96.55 230 A 1 
ATOM 1732 C C   . PRO A 1 230 ? 5.714   -22.353 2.817   1.00 97.37 230 A 1 
ATOM 1733 O O   . PRO A 1 230 ? 6.473   -23.300 3.041   1.00 97.20 230 A 1 
ATOM 1734 C CB  . PRO A 1 230 ? 3.710   -21.951 4.357   1.00 95.83 230 A 1 
ATOM 1735 C CG  . PRO A 1 230 ? 3.169   -20.689 5.018   1.00 94.42 230 A 1 
ATOM 1736 C CD  . PRO A 1 230 ? 3.896   -19.575 4.262   1.00 95.52 230 A 1 
ATOM 1737 N N   . PRO A 1 231 ? 5.414   -21.976 1.554   1.00 96.96 231 A 1 
ATOM 1738 C CA  . PRO A 1 231 ? 6.022   -22.618 0.383   1.00 97.14 231 A 1 
ATOM 1739 C C   . PRO A 1 231 ? 7.551   -22.498 0.355   1.00 97.61 231 A 1 
ATOM 1740 O O   . PRO A 1 231 ? 8.232   -23.490 0.100   1.00 97.04 231 A 1 
ATOM 1741 C CB  . PRO A 1 231 ? 5.390   -21.939 -0.839  1.00 96.53 231 A 1 
ATOM 1742 C CG  . PRO A 1 231 ? 4.050   -21.440 -0.321  1.00 94.31 231 A 1 
ATOM 1743 C CD  . PRO A 1 231 ? 4.373   -21.057 1.118   1.00 96.60 231 A 1 
ATOM 1744 N N   . ILE A 1 232 ? 8.098   -21.318 0.666   1.00 96.34 232 A 1 
ATOM 1745 C CA  . ILE A 1 232 ? 9.546   -21.063 0.668   1.00 96.33 232 A 1 
ATOM 1746 C C   . ILE A 1 232 ? 10.232  -21.913 1.742   1.00 96.74 232 A 1 
ATOM 1747 O O   . ILE A 1 232 ? 11.221  -22.596 1.466   1.00 96.39 232 A 1 
ATOM 1748 C CB  . ILE A 1 232 ? 9.838   -19.558 0.886   1.00 95.84 232 A 1 
ATOM 1749 C CG1 . ILE A 1 232 ? 9.202   -18.692 -0.221  1.00 92.87 232 A 1 
ATOM 1750 C CG2 . ILE A 1 232 ? 11.359  -19.294 0.936   1.00 93.08 232 A 1 
ATOM 1751 C CD1 . ILE A 1 232 ? 9.065   -17.227 0.200   1.00 83.60 232 A 1 
ATOM 1752 N N   . ILE A 1 233 ? 9.675   -21.932 2.953   1.00 96.79 233 A 1 
ATOM 1753 C CA  . ILE A 1 233 ? 10.198  -22.734 4.066   1.00 96.84 233 A 1 
ATOM 1754 C C   . ILE A 1 233 ? 10.198  -24.224 3.703   1.00 97.14 233 A 1 
ATOM 1755 O O   . ILE A 1 233 ? 11.205  -24.903 3.894   1.00 96.71 233 A 1 
ATOM 1756 C CB  . ILE A 1 233 ? 9.389   -22.464 5.351   1.00 96.32 233 A 1 
ATOM 1757 C CG1 . ILE A 1 233 ? 9.585   -21.009 5.832   1.00 94.96 233 A 1 
ATOM 1758 C CG2 . ILE A 1 233 ? 9.809   -23.443 6.464   1.00 94.96 233 A 1 
ATOM 1759 C CD1 . ILE A 1 233 ? 8.605   -20.582 6.929   1.00 92.41 233 A 1 
ATOM 1760 N N   . ARG A 1 234 ? 9.094   -24.737 3.139   1.00 97.01 234 A 1 
ATOM 1761 C CA  . ARG A 1 234 ? 8.991   -26.150 2.733   1.00 96.95 234 A 1 
ATOM 1762 C C   . ARG A 1 234 ? 9.974   -26.518 1.630   1.00 97.04 234 A 1 
ATOM 1763 O O   . ARG A 1 234 ? 10.510  -27.621 1.669   1.00 96.09 234 A 1 
ATOM 1764 C CB  . ARG A 1 234 ? 7.563   -26.472 2.282   1.00 96.90 234 A 1 
ATOM 1765 C CG  . ARG A 1 234 ? 6.606   -26.603 3.471   1.00 92.99 234 A 1 
ATOM 1766 C CD  . ARG A 1 234 ? 5.187   -26.811 2.947   1.00 91.01 234 A 1 
ATOM 1767 N NE  . ARG A 1 234 ? 4.218   -26.932 4.054   1.00 84.61 234 A 1 
ATOM 1768 C CZ  . ARG A 1 234 ? 2.906   -26.862 3.945   1.00 75.89 234 A 1 
ATOM 1769 N NH1 . ARG A 1 234 ? 2.314   -26.670 2.793   1.00 67.51 234 A 1 
ATOM 1770 N NH2 . ARG A 1 234 ? 2.157   -26.986 5.005   1.00 69.18 234 A 1 
ATOM 1771 N N   . LEU A 1 235 ? 10.216  -25.616 0.687   1.00 96.66 235 A 1 
ATOM 1772 C CA  . LEU A 1 235 ? 11.180  -25.803 -0.400  1.00 96.48 235 A 1 
ATOM 1773 C C   . LEU A 1 235 ? 12.620  -25.913 0.130   1.00 96.49 235 A 1 
ATOM 1774 O O   . LEU A 1 235 ? 13.400  -26.717 -0.372  1.00 95.41 235 A 1 
ATOM 1775 C CB  . LEU A 1 235 ? 11.031  -24.627 -1.387  1.00 96.39 235 A 1 
ATOM 1776 C CG  . LEU A 1 235 ? 11.923  -24.722 -2.639  1.00 87.99 235 A 1 
ATOM 1777 C CD1 . LEU A 1 235 ? 11.515  -25.893 -3.533  1.00 80.56 235 A 1 
ATOM 1778 C CD2 . LEU A 1 235 ? 11.818  -23.429 -3.442  1.00 81.24 235 A 1 
ATOM 1779 N N   . LEU A 1 236 ? 12.960  -25.127 1.151   1.00 96.48 236 A 1 
ATOM 1780 C CA  . LEU A 1 236 ? 14.325  -25.027 1.674   1.00 96.38 236 A 1 
ATOM 1781 C C   . LEU A 1 236 ? 14.622  -25.966 2.850   1.00 96.56 236 A 1 
ATOM 1782 O O   . LEU A 1 236 ? 15.771  -26.046 3.289   1.00 94.91 236 A 1 
ATOM 1783 C CB  . LEU A 1 236 ? 14.593  -23.561 2.049   1.00 95.98 236 A 1 
ATOM 1784 C CG  . LEU A 1 236 ? 14.562  -22.589 0.855   1.00 94.47 236 A 1 
ATOM 1785 C CD1 . LEU A 1 236 ? 14.769  -21.179 1.382   1.00 90.14 236 A 1 
ATOM 1786 C CD2 . LEU A 1 236 ? 15.653  -22.891 -0.174  1.00 90.40 236 A 1 
ATOM 1787 N N   . THR A 1 237 ? 13.618  -26.673 3.378   1.00 96.36 237 A 1 
ATOM 1788 C CA  . THR A 1 237 ? 13.759  -27.522 4.569   1.00 96.34 237 A 1 
ATOM 1789 C C   . THR A 1 237 ? 13.277  -28.945 4.337   1.00 96.26 237 A 1 
ATOM 1790 O O   . THR A 1 237 ? 12.244  -29.192 3.708   1.00 94.93 237 A 1 
ATOM 1791 C CB  . THR A 1 237 ? 13.064  -26.932 5.801   1.00 95.64 237 A 1 
ATOM 1792 O OG1 . THR A 1 237 ? 11.673  -26.807 5.598   1.00 91.37 237 A 1 
ATOM 1793 C CG2 . THR A 1 237 ? 13.607  -25.565 6.195   1.00 90.48 237 A 1 
ATOM 1794 N N   . SER A 1 238 ? 14.010  -29.908 4.897   1.00 95.79 238 A 1 
ATOM 1795 C CA  . SER A 1 238 ? 13.562  -31.298 4.967   1.00 95.51 238 A 1 
ATOM 1796 C C   . SER A 1 238 ? 12.515  -31.492 6.072   1.00 95.69 238 A 1 
ATOM 1797 O O   . SER A 1 238 ? 12.400  -30.697 7.005   1.00 94.29 238 A 1 
ATOM 1798 C CB  . SER A 1 238 ? 14.761  -32.227 5.182   1.00 95.02 238 A 1 
ATOM 1799 O OG  . SER A 1 238 ? 15.305  -32.024 6.460   1.00 89.93 238 A 1 
ATOM 1800 N N   . LYS A 1 239 ? 11.757  -32.592 6.009   1.00 95.15 239 A 1 
ATOM 1801 C CA  . LYS A 1 239 ? 10.798  -32.947 7.068   1.00 94.85 239 A 1 
ATOM 1802 C C   . LYS A 1 239 ? 11.487  -33.110 8.430   1.00 95.43 239 A 1 
ATOM 1803 O O   . LYS A 1 239 ? 10.950  -32.659 9.429   1.00 94.08 239 A 1 
ATOM 1804 C CB  . LYS A 1 239 ? 10.005  -34.198 6.658   1.00 93.76 239 A 1 
ATOM 1805 C CG  . LYS A 1 239 ? 8.854   -34.477 7.634   1.00 86.58 239 A 1 
ATOM 1806 C CD  . LYS A 1 239 ? 7.971   -35.647 7.177   1.00 81.09 239 A 1 
ATOM 1807 C CE  . LYS A 1 239 ? 6.836   -35.828 8.193   1.00 74.93 239 A 1 
ATOM 1808 N NZ  . LYS A 1 239 ? 5.904   -36.926 7.818   1.00 64.92 239 A 1 
ATOM 1809 N N   . GLN A 1 240 ? 12.687  -33.701 8.461   1.00 95.30 240 A 1 
ATOM 1810 C CA  . GLN A 1 240 ? 13.460  -33.884 9.698   1.00 95.11 240 A 1 
ATOM 1811 C C   . GLN A 1 240 ? 13.855  -32.546 10.338  1.00 95.62 240 A 1 
ATOM 1812 O O   . GLN A 1 240 ? 13.726  -32.389 11.542  1.00 94.30 240 A 1 
ATOM 1813 C CB  . GLN A 1 240 ? 14.717  -34.712 9.406   1.00 94.59 240 A 1 
ATOM 1814 C CG  . GLN A 1 240 ? 14.401  -36.172 9.032   1.00 86.73 240 A 1 
ATOM 1815 C CD  . GLN A 1 240 ? 15.656  -36.977 8.696   1.00 76.36 240 A 1 
ATOM 1816 O OE1 . GLN A 1 240 ? 16.754  -36.464 8.595   1.00 68.03 240 A 1 
ATOM 1817 N NE2 . GLN A 1 240 ? 15.543  -38.270 8.487   1.00 63.93 240 A 1 
ATOM 1818 N N   . GLU A 1 241 ? 14.267  -31.570 9.531   1.00 95.68 241 A 1 
ATOM 1819 C CA  . GLU A 1 241 ? 14.598  -30.226 10.016  1.00 95.65 241 A 1 
ATOM 1820 C C   . GLU A 1 241 ? 13.375  -29.506 10.604  1.00 95.85 241 A 1 
ATOM 1821 O O   . GLU A 1 241 ? 13.492  -28.840 11.629  1.00 94.65 241 A 1 
ATOM 1822 C CB  . GLU A 1 241 ? 15.186  -29.398 8.868   1.00 95.34 241 A 1 
ATOM 1823 C CG  . GLU A 1 241 ? 16.614  -29.831 8.491   1.00 93.58 241 A 1 
ATOM 1824 C CD  . GLU A 1 241 ? 17.078  -29.200 7.170   1.00 94.68 241 A 1 
ATOM 1825 O OE1 . GLU A 1 241 ? 18.243  -28.773 7.064   1.00 88.28 241 A 1 
ATOM 1826 O OE2 . GLU A 1 241 ? 16.283  -29.150 6.203   1.00 89.36 241 A 1 
ATOM 1827 N N   . ARG A 1 242 ? 12.192  -29.673 10.003  1.00 95.55 242 A 1 
ATOM 1828 C CA  . ARG A 1 242 ? 10.946  -29.069 10.505  1.00 95.56 242 A 1 
ATOM 1829 C C   . ARG A 1 242 ? 10.431  -29.701 11.802  1.00 95.64 242 A 1 
ATOM 1830 O O   . ARG A 1 242 ? 9.698   -29.047 12.535  1.00 94.30 242 A 1 
ATOM 1831 C CB  . ARG A 1 242 ? 9.862   -29.101 9.420   1.00 95.28 242 A 1 
ATOM 1832 C CG  . ARG A 1 242 ? 10.225  -28.198 8.233   1.00 93.93 242 A 1 
ATOM 1833 C CD  . ARG A 1 242 ? 9.040   -27.947 7.312   1.00 93.09 242 A 1 
ATOM 1834 N NE  . ARG A 1 242 ? 8.493   -29.178 6.723   1.00 89.88 242 A 1 
ATOM 1835 C CZ  . ARG A 1 242 ? 8.886   -29.784 5.625   1.00 90.93 242 A 1 
ATOM 1836 N NH1 . ARG A 1 242 ? 9.901   -29.383 4.915   1.00 80.74 242 A 1 
ATOM 1837 N NH2 . ARG A 1 242 ? 8.222   -30.830 5.219   1.00 82.34 242 A 1 
ATOM 1838 N N   . LEU A 1 243 ? 10.833  -30.929 12.100  1.00 95.00 243 A 1 
ATOM 1839 C CA  . LEU A 1 243 ? 10.489  -31.642 13.334  1.00 94.91 243 A 1 
ATOM 1840 C C   . LEU A 1 243 ? 11.420  -31.310 14.516  1.00 94.77 243 A 1 
ATOM 1841 O O   . LEU A 1 243 ? 11.167  -31.778 15.620  1.00 92.53 243 A 1 
ATOM 1842 C CB  . LEU A 1 243 ? 10.478  -33.154 13.049  1.00 94.43 243 A 1 
ATOM 1843 C CG  . LEU A 1 243 ? 9.326   -33.628 12.144  1.00 92.35 243 A 1 
ATOM 1844 C CD1 . LEU A 1 243 ? 9.552   -35.092 11.761  1.00 86.81 243 A 1 
ATOM 1845 C CD2 . LEU A 1 243 ? 7.967   -33.513 12.822  1.00 87.57 243 A 1 
ATOM 1846 N N   . ILE A 1 244 ? 12.479  -30.526 14.310  1.00 95.35 244 A 1 
ATOM 1847 C CA  . ILE A 1 244 ? 13.385  -30.116 15.389  1.00 94.97 244 A 1 
ATOM 1848 C C   . ILE A 1 244 ? 12.590  -29.314 16.421  1.00 94.78 244 A 1 
ATOM 1849 O O   . ILE A 1 244 ? 12.073  -28.237 16.120  1.00 93.31 244 A 1 
ATOM 1850 C CB  . ILE A 1 244 ? 14.598  -29.320 14.848  1.00 94.78 244 A 1 
ATOM 1851 C CG1 . ILE A 1 244 ? 15.462  -30.213 13.929  1.00 92.45 244 A 1 
ATOM 1852 C CG2 . ILE A 1 244 ? 15.454  -28.768 16.004  1.00 92.03 244 A 1 
ATOM 1853 C CD1 . ILE A 1 244 ? 16.549  -29.456 13.156  1.00 87.85 244 A 1 
ATOM 1854 N N   . ARG A 1 245 ? 12.518  -29.831 17.642  1.00 93.86 245 A 1 
ATOM 1855 C CA  . ARG A 1 245 ? 11.919  -29.142 18.790  1.00 93.48 245 A 1 
ATOM 1856 C C   . ARG A 1 245 ? 12.938  -28.203 19.417  1.00 93.29 245 A 1 
ATOM 1857 O O   . ARG A 1 245 ? 14.137  -28.475 19.397  1.00 90.89 245 A 1 
ATOM 1858 C CB  . ARG A 1 245 ? 11.369  -30.153 19.802  1.00 92.22 245 A 1 
ATOM 1859 C CG  . ARG A 1 245 ? 10.241  -31.009 19.196  1.00 88.46 245 A 1 
ATOM 1860 C CD  . ARG A 1 245 ? 9.675   -31.957 20.246  1.00 86.09 245 A 1 
ATOM 1861 N NE  . ARG A 1 245 ? 8.641   -32.838 19.670  1.00 81.54 245 A 1 
ATOM 1862 C CZ  . ARG A 1 245 ? 8.057   -33.854 20.273  1.00 75.61 245 A 1 
ATOM 1863 N NH1 . ARG A 1 245 ? 8.329   -34.192 21.504  1.00 69.52 245 A 1 
ATOM 1864 N NH2 . ARG A 1 245 ? 7.178   -34.562 19.634  1.00 67.87 245 A 1 
ATOM 1865 N N   . MET A 1 246 ? 12.455  -27.099 19.966  1.00 90.93 246 A 1 
ATOM 1866 C CA  . MET A 1 246 ? 13.288  -26.118 20.650  1.00 90.47 246 A 1 
ATOM 1867 C C   . MET A 1 246 ? 12.826  -25.982 22.095  1.00 89.54 246 A 1 
ATOM 1868 O O   . MET A 1 246 ? 11.675  -25.620 22.344  1.00 85.31 246 A 1 
ATOM 1869 C CB  . MET A 1 246 ? 13.245  -24.770 19.920  1.00 89.52 246 A 1 
ATOM 1870 C CG  . MET A 1 246 ? 13.885  -24.855 18.527  1.00 87.51 246 A 1 
ATOM 1871 S SD  . MET A 1 246 ? 14.052  -23.277 17.666  1.00 87.16 246 A 1 
ATOM 1872 C CE  . MET A 1 246 ? 15.259  -22.436 18.730  1.00 78.22 246 A 1 
ATOM 1873 N N   . ASP A 1 247 ? 13.738  -26.231 23.021  1.00 89.34 247 A 1 
ATOM 1874 C CA  . ASP A 1 247 ? 13.466  -26.031 24.436  1.00 87.48 247 A 1 
ATOM 1875 C C   . ASP A 1 247 ? 13.511  -24.541 24.767  1.00 86.92 247 A 1 
ATOM 1876 O O   . ASP A 1 247 ? 14.479  -23.832 24.471  1.00 81.86 247 A 1 
ATOM 1877 C CB  . ASP A 1 247 ? 14.441  -26.841 25.300  1.00 84.40 247 A 1 
ATOM 1878 C CG  . ASP A 1 247 ? 14.221  -28.351 25.155  1.00 77.64 247 A 1 
ATOM 1879 O OD1 . ASP A 1 247 ? 13.044  -28.753 24.998  1.00 70.68 247 A 1 
ATOM 1880 O OD2 . ASP A 1 247 ? 15.230  -29.080 25.204  1.00 72.63 247 A 1 
ATOM 1881 N N   . TYR A 1 248 ? 12.451  -24.057 25.391  1.00 83.88 248 A 1 
ATOM 1882 C CA  . TYR A 1 248 ? 12.383  -22.690 25.881  1.00 81.94 248 A 1 
ATOM 1883 C C   . TYR A 1 248 ? 12.529  -22.684 27.403  1.00 82.54 248 A 1 
ATOM 1884 O O   . TYR A 1 248 ? 11.623  -23.067 28.136  1.00 78.73 248 A 1 
ATOM 1885 C CB  . TYR A 1 248 ? 11.096  -22.020 25.398  1.00 78.27 248 A 1 
ATOM 1886 C CG  . TYR A 1 248 ? 11.020  -20.562 25.807  1.00 75.06 248 A 1 
ATOM 1887 C CD1 . TYR A 1 248 ? 10.260  -20.185 26.933  1.00 70.75 248 A 1 
ATOM 1888 C CD2 . TYR A 1 248 ? 11.738  -19.592 25.084  1.00 69.89 248 A 1 
ATOM 1889 C CE1 . TYR A 1 248 ? 10.202  -18.840 27.321  1.00 64.50 248 A 1 
ATOM 1890 C CE2 . TYR A 1 248 ? 11.685  -18.242 25.472  1.00 66.23 248 A 1 
ATOM 1891 C CZ  . TYR A 1 248 ? 10.909  -17.861 26.590  1.00 65.27 248 A 1 
ATOM 1892 O OH  . TYR A 1 248 ? 10.841  -16.558 26.954  1.00 63.98 248 A 1 
ATOM 1893 N N   . ALA A 1 249 ? 13.691  -22.232 27.880  1.00 81.92 249 A 1 
ATOM 1894 C CA  . ALA A 1 249 ? 13.918  -22.059 29.310  1.00 80.68 249 A 1 
ATOM 1895 C C   . ALA A 1 249 ? 13.252  -20.763 29.792  1.00 82.38 249 A 1 
ATOM 1896 O O   . ALA A 1 249 ? 13.736  -19.662 29.508  1.00 77.54 249 A 1 
ATOM 1897 C CB  . ALA A 1 249 ? 15.424  -22.096 29.590  1.00 75.65 249 A 1 
ATOM 1898 N N   . ASP A 1 250 ? 12.170  -20.881 30.554  1.00 80.98 250 A 1 
ATOM 1899 C CA  . ASP A 1 250 ? 11.486  -19.717 31.116  1.00 81.57 250 A 1 
ATOM 1900 C C   . ASP A 1 250 ? 12.225  -19.141 32.341  1.00 84.29 250 A 1 
ATOM 1901 O O   . ASP A 1 250 ? 11.861  -19.336 33.498  1.00 81.19 250 A 1 
ATOM 1902 C CB  . ASP A 1 250 ? 10.001  -19.995 31.376  1.00 75.93 250 A 1 
ATOM 1903 C CG  . ASP A 1 250 ? 9.254   -18.678 31.652  1.00 67.96 250 A 1 
ATOM 1904 O OD1 . ASP A 1 250 ? 9.752   -17.609 31.192  1.00 63.67 250 A 1 
ATOM 1905 O OD2 . ASP A 1 250 ? 8.206   -18.733 32.323  1.00 63.17 250 A 1 
ATOM 1906 N N   . ARG A 1 251 ? 13.324  -18.429 32.078  1.00 87.47 251 A 1 
ATOM 1907 C CA  . ARG A 1 251 ? 14.049  -17.677 33.110  1.00 88.81 251 A 1 
ATOM 1908 C C   . ARG A 1 251 ? 13.375  -16.320 33.321  1.00 91.48 251 A 1 
ATOM 1909 O O   . ARG A 1 251 ? 13.165  -15.584 32.362  1.00 88.59 251 A 1 
ATOM 1910 C CB  . ARG A 1 251 ? 15.528  -17.518 32.736  1.00 85.16 251 A 1 
ATOM 1911 C CG  . ARG A 1 251 ? 16.255  -18.871 32.699  1.00 73.94 251 A 1 
ATOM 1912 C CD  . ARG A 1 251 ? 17.740  -18.678 32.385  1.00 72.94 251 A 1 
ATOM 1913 N NE  . ARG A 1 251 ? 18.448  -19.969 32.317  1.00 65.38 251 A 1 
ATOM 1914 C CZ  . ARG A 1 251 ? 19.745  -20.144 32.125  1.00 58.72 251 A 1 
ATOM 1915 N NH1 . ARG A 1 251 ? 20.562  -19.143 31.967  1.00 56.44 251 A 1 
ATOM 1916 N NH2 . ARG A 1 251 ? 20.250  -21.349 32.080  1.00 51.51 251 A 1 
ATOM 1917 N N   . ARG A 1 252 ? 13.074  -15.966 34.566  1.00 90.35 252 A 1 
ATOM 1918 C CA  . ARG A 1 252 ? 12.541  -14.634 34.889  1.00 91.18 252 A 1 
ATOM 1919 C C   . ARG A 1 252 ? 13.622  -13.570 34.692  1.00 93.08 252 A 1 
ATOM 1920 O O   . ARG A 1 252 ? 14.739  -13.726 35.182  1.00 90.34 252 A 1 
ATOM 1921 C CB  . ARG A 1 252 ? 11.963  -14.588 36.311  1.00 88.31 252 A 1 
ATOM 1922 C CG  . ARG A 1 252 ? 10.680  -15.427 36.440  1.00 74.85 252 A 1 
ATOM 1923 C CD  . ARG A 1 252 ? 10.051  -15.246 37.825  1.00 70.43 252 A 1 
ATOM 1924 N NE  . ARG A 1 252 ? 8.830   -16.059 37.978  1.00 61.91 252 A 1 
ATOM 1925 C CZ  . ARG A 1 252 ? 8.011   -16.055 39.017  1.00 53.45 252 A 1 
ATOM 1926 N NH1 . ARG A 1 252 ? 8.212   -15.295 40.059  1.00 50.92 252 A 1 
ATOM 1927 N NH2 . ARG A 1 252 ? 6.959   -16.830 39.028  1.00 48.18 252 A 1 
ATOM 1928 N N   . ILE A 1 253 ? 13.272  -12.495 33.997  1.00 91.10 253 A 1 
ATOM 1929 C CA  . ILE A 1 253 ? 14.107  -11.291 33.874  1.00 92.46 253 A 1 
ATOM 1930 C C   . ILE A 1 253 ? 13.655  -10.289 34.932  1.00 93.01 253 A 1 
ATOM 1931 O O   . ILE A 1 253 ? 12.471  -10.208 35.262  1.00 91.28 253 A 1 
ATOM 1932 C CB  . ILE A 1 253 ? 14.063  -10.725 32.436  1.00 91.85 253 A 1 
ATOM 1933 C CG1 . ILE A 1 253 ? 14.597  -11.810 31.478  1.00 86.67 253 A 1 
ATOM 1934 C CG2 . ILE A 1 253 ? 14.900  -9.434  32.315  1.00 85.97 253 A 1 
ATOM 1935 C CD1 . ILE A 1 253 ? 14.714  -11.339 30.042  1.00 78.47 253 A 1 
ATOM 1936 N N   . SER A 1 254 ? 14.598  -9.540  35.491  1.00 93.74 254 A 1 
ATOM 1937 C CA  . SER A 1 254 ? 14.269  -8.529  36.492  1.00 94.30 254 A 1 
ATOM 1938 C C   . SER A 1 254 ? 13.452  -7.394  35.866  1.00 94.46 254 A 1 
ATOM 1939 O O   . SER A 1 254 ? 13.737  -6.944  34.756  1.00 93.37 254 A 1 
ATOM 1940 C CB  . SER A 1 254 ? 15.529  -8.005  37.196  1.00 94.07 254 A 1 
ATOM 1941 O OG  . SER A 1 254 ? 16.225  -7.067  36.405  1.00 90.52 254 A 1 
ATOM 1942 N N   . LYS A 1 255 ? 12.467  -6.880  36.602  1.00 93.62 255 A 1 
ATOM 1943 C CA  . LYS A 1 255 ? 11.647  -5.740  36.156  1.00 93.55 255 A 1 
ATOM 1944 C C   . LYS A 1 255 ? 12.500  -4.506  35.839  1.00 94.78 255 A 1 
ATOM 1945 O O   . LYS A 1 255 ? 12.228  -3.793  34.885  1.00 94.09 255 A 1 
ATOM 1946 C CB  . LYS A 1 255 ? 10.573  -5.451  37.220  1.00 91.94 255 A 1 
ATOM 1947 C CG  . LYS A 1 255 ? 9.551   -4.428  36.712  1.00 84.52 255 A 1 
ATOM 1948 C CD  . LYS A 1 255 ? 8.382   -4.212  37.685  1.00 79.07 255 A 1 
ATOM 1949 C CE  . LYS A 1 255 ? 7.424   -3.212  37.030  1.00 72.91 255 A 1 
ATOM 1950 N NZ  . LYS A 1 255 ? 6.223   -2.913  37.840  1.00 64.55 255 A 1 
ATOM 1951 N N   . THR A 1 256 ? 13.574  -4.295  36.597  1.00 94.47 256 A 1 
ATOM 1952 C CA  . THR A 1 256 ? 14.542  -3.216  36.353  1.00 95.17 256 A 1 
ATOM 1953 C C   . THR A 1 256 ? 15.194  -3.336  34.978  1.00 95.56 256 A 1 
ATOM 1954 O O   . THR A 1 256 ? 15.280  -2.345  34.261  1.00 94.67 256 A 1 
ATOM 1955 C CB  . THR A 1 256 ? 15.632  -3.217  37.434  1.00 95.11 256 A 1 
ATOM 1956 O OG1 . THR A 1 256 ? 15.039  -3.288  38.709  1.00 89.19 256 A 1 
ATOM 1957 C CG2 . THR A 1 256 ? 16.501  -1.963  37.397  1.00 85.74 256 A 1 
ATOM 1958 N N   . THR A 1 257 ? 15.606  -4.543  34.572  1.00 95.28 257 A 1 
ATOM 1959 C CA  . THR A 1 257 ? 16.183  -4.786  33.242  1.00 95.59 257 A 1 
ATOM 1960 C C   . THR A 1 257 ? 15.171  -4.492  32.137  1.00 95.91 257 A 1 
ATOM 1961 O O   . THR A 1 257 ? 15.524  -3.833  31.165  1.00 95.08 257 A 1 
ATOM 1962 C CB  . THR A 1 257 ? 16.686  -6.231  33.114  1.00 95.25 257 A 1 
ATOM 1963 O OG1 . THR A 1 257 ? 17.594  -6.535  34.153  1.00 90.59 257 A 1 
ATOM 1964 C CG2 . THR A 1 257 ? 17.421  -6.497  31.802  1.00 89.63 257 A 1 
ATOM 1965 N N   . LEU A 1 258 ? 13.915  -4.927  32.300  1.00 94.43 258 A 1 
ATOM 1966 C CA  . LEU A 1 258 ? 12.847  -4.694  31.322  1.00 94.43 258 A 1 
ATOM 1967 C C   . LEU A 1 258 ? 12.515  -3.202  31.156  1.00 94.80 258 A 1 
ATOM 1968 O O   . LEU A 1 258 ? 12.236  -2.768  30.048  1.00 94.35 258 A 1 
ATOM 1969 C CB  . LEU A 1 258 ? 11.593  -5.484  31.734  1.00 93.89 258 A 1 
ATOM 1970 C CG  . LEU A 1 258 ? 11.757  -7.017  31.679  1.00 91.97 258 A 1 
ATOM 1971 C CD1 . LEU A 1 258 ? 10.512  -7.694  32.251  1.00 88.61 258 A 1 
ATOM 1972 C CD2 . LEU A 1 258 ? 11.967  -7.515  30.248  1.00 88.72 258 A 1 
ATOM 1973 N N   . ILE A 1 259 ? 12.589  -2.415  32.226  1.00 95.37 259 A 1 
ATOM 1974 C CA  . ILE A 1 259 ? 12.357  -0.962  32.182  1.00 95.26 259 A 1 
ATOM 1975 C C   . ILE A 1 259 ? 13.568  -0.210  31.608  1.00 95.74 259 A 1 
ATOM 1976 O O   . ILE A 1 259 ? 13.400  0.743   30.852  1.00 95.25 259 A 1 
ATOM 1977 C CB  . ILE A 1 259 ? 11.978  -0.449  33.591  1.00 94.45 259 A 1 
ATOM 1978 C CG1 . ILE A 1 259 ? 10.591  -1.001  33.994  1.00 90.98 259 A 1 
ATOM 1979 C CG2 . ILE A 1 259 ? 11.980  1.089   33.668  1.00 90.56 259 A 1 
ATOM 1980 C CD1 . ILE A 1 259 ? 10.232  -0.768  35.467  1.00 82.83 259 A 1 
ATOM 1981 N N   . LEU A 1 260 ? 14.792  -0.610  31.964  1.00 95.86 260 A 1 
ATOM 1982 C CA  . LEU A 1 260 ? 16.006  0.061   31.485  1.00 96.23 260 A 1 
ATOM 1983 C C   . LEU A 1 260 ? 16.307  -0.244  30.015  1.00 96.35 260 A 1 
ATOM 1984 O O   . LEU A 1 260 ? 16.856  0.613   29.324  1.00 96.00 260 A 1 
ATOM 1985 C CB  . LEU A 1 260 ? 17.206  -0.323  32.367  1.00 96.43 260 A 1 
ATOM 1986 C CG  . LEU A 1 260 ? 17.198  0.293   33.777  1.00 93.59 260 A 1 
ATOM 1987 C CD1 . LEU A 1 260 ? 18.411  -0.227  34.551  1.00 87.67 260 A 1 
ATOM 1988 C CD2 . LEU A 1 260 ? 17.268  1.821   33.757  1.00 88.86 260 A 1 
ATOM 1989 N N   . PHE A 1 261 ? 15.934  -1.427  29.523  1.00 95.71 261 A 1 
ATOM 1990 C CA  . PHE A 1 261 ? 16.207  -1.845  28.153  1.00 95.54 261 A 1 
ATOM 1991 C C   . PHE A 1 261 ? 15.678  -0.855  27.092  1.00 96.16 261 A 1 
ATOM 1992 O O   . PHE A 1 261 ? 16.505  -0.364  26.319  1.00 95.80 261 A 1 
ATOM 1993 C CB  . PHE A 1 261 ? 15.718  -3.287  27.945  1.00 94.62 261 A 1 
ATOM 1994 C CG  . PHE A 1 261 ? 15.835  -3.760  26.516  1.00 93.94 261 A 1 
ATOM 1995 C CD1 . PHE A 1 261 ? 14.716  -3.714  25.660  1.00 90.97 261 A 1 
ATOM 1996 C CD2 . PHE A 1 261 ? 17.072  -4.226  26.034  1.00 91.82 261 A 1 
ATOM 1997 C CE1 . PHE A 1 261 ? 14.835  -4.148  24.330  1.00 90.37 261 A 1 
ATOM 1998 C CE2 . PHE A 1 261 ? 17.189  -4.661  24.706  1.00 90.27 261 A 1 
ATOM 1999 C CZ  . PHE A 1 261 ? 16.072  -4.625  23.852  1.00 90.65 261 A 1 
ATOM 2000 N N   . PRO A 1 262 ? 14.392  -0.458  27.081  1.00 96.12 262 A 1 
ATOM 2001 C CA  . PRO A 1 262 ? 13.885  0.525   26.120  1.00 95.97 262 A 1 
ATOM 2002 C C   . PRO A 1 262 ? 14.618  1.870   26.175  1.00 96.54 262 A 1 
ATOM 2003 O O   . PRO A 1 262 ? 14.889  2.482   25.138  1.00 96.24 262 A 1 
ATOM 2004 C CB  . PRO A 1 262 ? 12.404  0.718   26.465  1.00 95.12 262 A 1 
ATOM 2005 C CG  . PRO A 1 262 ? 12.007  -0.578  27.152  1.00 92.75 262 A 1 
ATOM 2006 C CD  . PRO A 1 262 ? 13.283  -0.969  27.890  1.00 95.22 262 A 1 
ATOM 2007 N N   . LEU A 1 263 ? 14.973  2.327   27.376  1.00 96.32 263 A 1 
ATOM 2008 C CA  . LEU A 1 263 ? 15.680  3.596   27.569  1.00 96.46 263 A 1 
ATOM 2009 C C   . LEU A 1 263 ? 17.094  3.542   26.981  1.00 96.80 263 A 1 
ATOM 2010 O O   . LEU A 1 263 ? 17.486  4.428   26.221  1.00 96.26 263 A 1 
ATOM 2011 C CB  . LEU A 1 263 ? 15.734  3.941   29.069  1.00 96.20 263 A 1 
ATOM 2012 C CG  . LEU A 1 263 ? 14.360  4.137   29.740  1.00 92.92 263 A 1 
ATOM 2013 C CD1 . LEU A 1 263 ? 14.548  4.352   31.240  1.00 87.31 263 A 1 
ATOM 2014 C CD2 . LEU A 1 263 ? 13.616  5.346   29.173  1.00 87.11 263 A 1 
ATOM 2015 N N   . ILE A 1 264 ? 17.836  2.476   27.285  1.00 96.81 264 A 1 
ATOM 2016 C CA  . ILE A 1 264 ? 19.205  2.277   26.796  1.00 96.77 264 A 1 
ATOM 2017 C C   . ILE A 1 264 ? 19.215  2.151   25.271  1.00 96.73 264 A 1 
ATOM 2018 O O   . ILE A 1 264 ? 20.007  2.822   24.613  1.00 96.30 264 A 1 
ATOM 2019 C CB  . ILE A 1 264 ? 19.846  1.051   27.490  1.00 96.79 264 A 1 
ATOM 2020 C CG1 . ILE A 1 264 ? 20.070  1.346   28.993  1.00 94.98 264 A 1 
ATOM 2021 C CG2 . ILE A 1 264 ? 21.181  0.669   26.826  1.00 94.54 264 A 1 
ATOM 2022 C CD1 . ILE A 1 264 ? 20.435  0.108   29.823  1.00 87.22 264 A 1 
ATOM 2023 N N   . VAL A 1 265 ? 18.318  1.335   24.697  1.00 96.14 265 A 1 
ATOM 2024 C CA  . VAL A 1 265 ? 18.220  1.156   23.239  1.00 95.57 265 A 1 
ATOM 2025 C C   . VAL A 1 265 ? 17.889  2.475   22.544  1.00 95.70 265 A 1 
ATOM 2026 O O   . VAL A 1 265 ? 18.523  2.806   21.544  1.00 95.04 265 A 1 
ATOM 2027 C CB  . VAL A 1 265 ? 17.202  0.056   22.885  1.00 94.65 265 A 1 
ATOM 2028 C CG1 . VAL A 1 265 ? 16.941  -0.034  21.375  1.00 92.13 265 A 1 
ATOM 2029 C CG2 . VAL A 1 265 ? 17.724  -1.314  23.332  1.00 92.20 265 A 1 
ATOM 2030 N N   . THR A 1 266 ? 16.970  3.271   23.094  1.00 96.23 266 A 1 
ATOM 2031 C CA  . THR A 1 266 ? 16.621  4.593   22.541  1.00 96.10 266 A 1 
ATOM 2032 C C   . THR A 1 266 ? 17.824  5.536   22.525  1.00 96.26 266 A 1 
ATOM 2033 O O   . THR A 1 266 ? 18.084  6.190   21.514  1.00 95.66 266 A 1 
ATOM 2034 C CB  . THR A 1 266 ? 15.480  5.244   23.335  1.00 95.97 266 A 1 
ATOM 2035 O OG1 . THR A 1 266 ? 14.347  4.414   23.326  1.00 92.15 266 A 1 
ATOM 2036 C CG2 . THR A 1 266 ? 15.041  6.586   22.744  1.00 92.04 266 A 1 
ATOM 2037 N N   . VAL A 1 267 ? 18.594  5.594   23.615  1.00 96.75 267 A 1 
ATOM 2038 C CA  . VAL A 1 267 ? 19.793  6.447   23.688  1.00 96.75 267 A 1 
ATOM 2039 C C   . VAL A 1 267 ? 20.864  5.972   22.706  1.00 96.80 267 A 1 
ATOM 2040 O O   . VAL A 1 267 ? 21.403  6.783   21.952  1.00 96.45 267 A 1 
ATOM 2041 C CB  . VAL A 1 267 ? 20.338  6.514   25.128  1.00 96.95 267 A 1 
ATOM 2042 C CG1 . VAL A 1 267 ? 21.679  7.255   25.212  1.00 95.31 267 A 1 
ATOM 2043 C CG2 . VAL A 1 267 ? 19.355  7.262   26.040  1.00 95.13 267 A 1 
ATOM 2044 N N   . ILE A 1 268 ? 21.142  4.667   22.671  1.00 96.44 268 A 1 
ATOM 2045 C CA  . ILE A 1 268 ? 22.135  4.093   21.753  1.00 95.91 268 A 1 
ATOM 2046 C C   . ILE A 1 268 ? 21.735  4.353   20.297  1.00 95.66 268 A 1 
ATOM 2047 O O   . ILE A 1 268 ? 22.565  4.824   19.522  1.00 94.89 268 A 1 
ATOM 2048 C CB  . ILE A 1 268 ? 22.346  2.586   22.036  1.00 95.66 268 A 1 
ATOM 2049 C CG1 . ILE A 1 268 ? 23.047  2.401   23.402  1.00 93.98 268 A 1 
ATOM 2050 C CG2 . ILE A 1 268 ? 23.184  1.918   20.925  1.00 93.15 268 A 1 
ATOM 2051 C CD1 . ILE A 1 268 ? 23.126  0.940   23.871  1.00 87.33 268 A 1 
ATOM 2052 N N   . SER A 1 269 ? 20.480  4.097   19.923  1.00 95.54 269 A 1 
ATOM 2053 C CA  . SER A 1 269 ? 20.002  4.328   18.556  1.00 94.28 269 A 1 
ATOM 2054 C C   . SER A 1 269 ? 20.078  5.803   18.165  1.00 94.25 269 A 1 
ATOM 2055 O O   . SER A 1 269 ? 20.520  6.116   17.060  1.00 92.39 269 A 1 
ATOM 2056 C CB  . SER A 1 269 ? 18.579  3.794   18.372  1.00 92.76 269 A 1 
ATOM 2057 O OG  . SER A 1 269 ? 17.637  4.541   19.117  1.00 78.50 269 A 1 
ATOM 2058 N N   . GLY A 1 270 ? 19.742  6.713   19.079  1.00 95.31 270 A 1 
ATOM 2059 C CA  . GLY A 1 270 ? 19.845  8.155   18.859  1.00 95.05 270 A 1 
ATOM 2060 C C   . GLY A 1 270 ? 21.279  8.653   18.657  1.00 96.02 270 A 1 
ATOM 2061 O O   . GLY A 1 270 ? 21.489  9.606   17.907  1.00 95.18 270 A 1 
ATOM 2062 N N   . VAL A 1 271 ? 22.264  8.001   19.279  1.00 96.34 271 A 1 
ATOM 2063 C CA  . VAL A 1 271 ? 23.691  8.343   19.119  1.00 96.49 271 A 1 
ATOM 2064 C C   . VAL A 1 271 ? 24.282  7.720   17.853  1.00 96.55 271 A 1 
ATOM 2065 O O   . VAL A 1 271 ? 24.997  8.394   17.114  1.00 95.79 271 A 1 
ATOM 2066 C CB  . VAL A 1 271 ? 24.489  7.933   20.373  1.00 96.53 271 A 1 
ATOM 2067 C CG1 . VAL A 1 271 ? 26.000  8.127   20.202  1.00 94.36 271 A 1 
ATOM 2068 C CG2 . VAL A 1 271 ? 24.065  8.774   21.588  1.00 93.99 271 A 1 
ATOM 2069 N N   . VAL A 1 272 ? 23.987  6.441   17.588  1.00 95.89 272 A 1 
ATOM 2070 C CA  . VAL A 1 272 ? 24.581  5.685   16.468  1.00 95.01 272 A 1 
ATOM 2071 C C   . VAL A 1 272 ? 23.920  6.034   15.133  1.00 94.49 272 A 1 
ATOM 2072 O O   . VAL A 1 272 ? 24.603  6.156   14.116  1.00 93.00 272 A 1 
ATOM 2073 C CB  . VAL A 1 272 ? 24.502  4.169   16.744  1.00 94.11 272 A 1 
ATOM 2074 C CG1 . VAL A 1 272 ? 25.012  3.323   15.570  1.00 90.35 272 A 1 
ATOM 2075 C CG2 . VAL A 1 272 ? 25.353  3.788   17.968  1.00 90.29 272 A 1 
ATOM 2076 N N   . ALA A 1 273 ? 22.597  6.188   15.118  1.00 94.32 273 A 1 
ATOM 2077 C CA  . ALA A 1 273 ? 21.807  6.437   13.920  1.00 92.80 273 A 1 
ATOM 2078 C C   . ALA A 1 273 ? 20.679  7.454   14.204  1.00 93.59 273 A 1 
ATOM 2079 O O   . ALA A 1 273 ? 19.510  7.068   14.301  1.00 91.86 273 A 1 
ATOM 2080 C CB  . ALA A 1 273 ? 21.294  5.091   13.391  1.00 90.40 273 A 1 
ATOM 2081 N N   . PRO A 1 274 ? 20.985  8.755   14.310  1.00 94.92 274 A 1 
ATOM 2082 C CA  . PRO A 1 274 ? 20.018  9.787   14.710  1.00 94.68 274 A 1 
ATOM 2083 C C   . PRO A 1 274 ? 18.744  9.835   13.858  1.00 94.14 274 A 1 
ATOM 2084 O O   . PRO A 1 274 ? 17.665  10.140  14.366  1.00 92.80 274 A 1 
ATOM 2085 C CB  . PRO A 1 274 ? 20.784  11.112  14.626  1.00 94.68 274 A 1 
ATOM 2086 C CG  . PRO A 1 274 ? 22.237  10.706  14.857  1.00 93.40 274 A 1 
ATOM 2087 C CD  . PRO A 1 274 ? 22.323  9.328   14.212  1.00 95.31 274 A 1 
ATOM 2088 N N   . ILE A 1 275 ? 18.837  9.490   12.571  1.00 92.96 275 A 1 
ATOM 2089 C CA  . ILE A 1 275 ? 17.691  9.454   11.650  1.00 91.72 275 A 1 
ATOM 2090 C C   . ILE A 1 275 ? 16.665  8.387   12.071  1.00 91.98 275 A 1 
ATOM 2091 O O   . ILE A 1 275 ? 15.470  8.587   11.888  1.00 90.90 275 A 1 
ATOM 2092 C CB  . ILE A 1 275 ? 18.186  9.245   10.194  1.00 90.13 275 A 1 
ATOM 2093 C CG1 . ILE A 1 275 ? 19.085  10.430  9.762   1.00 82.90 275 A 1 
ATOM 2094 C CG2 . ILE A 1 275 ? 17.002  9.091   9.216   1.00 81.42 275 A 1 
ATOM 2095 C CD1 . ILE A 1 275 ? 19.763  10.250  8.393   1.00 73.35 275 A 1 
ATOM 2096 N N   . CYS A 1 276 ? 17.109  7.284   12.680  1.00 91.15 276 A 1 
ATOM 2097 C CA  . CYS A 1 276 ? 16.248  6.191   13.143  1.00 90.49 276 A 1 
ATOM 2098 C C   . CYS A 1 276 ? 15.644  6.440   14.533  1.00 91.89 276 A 1 
ATOM 2099 O O   . CYS A 1 276 ? 14.751  5.703   14.951  1.00 90.47 276 A 1 
ATOM 2100 C CB  . CYS A 1 276 ? 17.052  4.886   13.129  1.00 87.29 276 A 1 
ATOM 2101 S SG  . CYS A 1 276 ? 17.652  4.530   11.453  1.00 75.86 276 A 1 
ATOM 2102 N N   . ALA A 1 277 ? 16.105  7.460   15.253  1.00 93.10 277 A 1 
ATOM 2103 C CA  . ALA A 1 277 ? 15.661  7.762   16.613  1.00 93.41 277 A 1 
ATOM 2104 C C   . ALA A 1 277 ? 14.133  7.925   16.760  1.00 94.17 277 A 1 
ATOM 2105 O O   . ALA A 1 277 ? 13.608  7.417   17.750  1.00 93.25 277 A 1 
ATOM 2106 C CB  . ALA A 1 277 ? 16.414  8.990   17.137  1.00 92.62 277 A 1 
ATOM 2107 N N   . PRO A 1 278 ? 13.390  8.543   15.823  1.00 94.87 278 A 1 
ATOM 2108 C CA  . PRO A 1 278 ? 11.932  8.586   15.906  1.00 94.49 278 A 1 
ATOM 2109 C C   . PRO A 1 278 ? 11.312  7.186   15.917  1.00 94.70 278 A 1 
ATOM 2110 O O   . PRO A 1 278 ? 10.606  6.854   16.861  1.00 93.72 278 A 1 
ATOM 2111 C CB  . PRO A 1 278 ? 11.465  9.431   14.719  1.00 93.68 278 A 1 
ATOM 2112 C CG  . PRO A 1 278 ? 12.670  10.318  14.419  1.00 91.55 278 A 1 
ATOM 2113 C CD  . PRO A 1 278 ? 13.841  9.392   14.722  1.00 93.84 278 A 1 
ATOM 2114 N N   . LEU A 1 279 ? 11.623  6.324   14.949  1.00 93.63 279 A 1 
ATOM 2115 C CA  . LEU A 1 279 ? 11.056  4.973   14.871  1.00 92.94 279 A 1 
ATOM 2116 C C   . LEU A 1 279 ? 11.364  4.140   16.123  1.00 93.73 279 A 1 
ATOM 2117 O O   . LEU A 1 279 ? 10.450  3.655   16.794  1.00 92.80 279 A 1 
ATOM 2118 C CB  . LEU A 1 279 ? 11.600  4.247   13.629  1.00 91.07 279 A 1 
ATOM 2119 C CG  . LEU A 1 279 ? 10.976  4.661   12.290  1.00 84.49 279 A 1 
ATOM 2120 C CD1 . LEU A 1 279 ? 11.685  3.875   11.181  1.00 79.81 279 A 1 
ATOM 2121 C CD2 . LEU A 1 279 ? 9.487   4.348   12.214  1.00 79.24 279 A 1 
ATOM 2122 N N   . VAL A 1 280 ? 12.649  4.014   16.466  1.00 93.84 280 A 1 
ATOM 2123 C CA  . VAL A 1 280 ? 13.090  3.221   17.620  1.00 94.06 280 A 1 
ATOM 2124 C C   . VAL A 1 280 ? 12.566  3.828   18.919  1.00 94.70 280 A 1 
ATOM 2125 O O   . VAL A 1 280 ? 12.093  3.105   19.788  1.00 94.27 280 A 1 
ATOM 2126 C CB  . VAL A 1 280 ? 14.623  3.085   17.647  1.00 93.37 280 A 1 
ATOM 2127 C CG1 . VAL A 1 280 ? 15.078  2.233   18.839  1.00 89.97 280 A 1 
ATOM 2128 C CG2 . VAL A 1 280 ? 15.151  2.421   16.371  1.00 90.32 280 A 1 
ATOM 2129 N N   . GLY A 1 281 ? 12.578  5.146   19.052  1.00 95.19 281 A 1 
ATOM 2130 C CA  . GLY A 1 281 ? 12.079  5.849   20.231  1.00 95.23 281 A 1 
ATOM 2131 C C   . GLY A 1 281 ? 10.592  5.605   20.480  1.00 95.65 281 A 1 
ATOM 2132 O O   . GLY A 1 281 ? 10.210  5.285   21.603  1.00 95.28 281 A 1 
ATOM 2133 N N   . PHE A 1 282 ? 9.742   5.684   19.456  1.00 94.90 282 A 1 
ATOM 2134 C CA  . PHE A 1 282 ? 8.310   5.408   19.595  1.00 94.87 282 A 1 
ATOM 2135 C C   . PHE A 1 282 ? 8.021   3.921   19.868  1.00 94.62 282 A 1 
ATOM 2136 O O   . PHE A 1 282 ? 7.173   3.619   20.714  1.00 93.32 282 A 1 
ATOM 2137 C CB  . PHE A 1 282 ? 7.563   5.937   18.366  1.00 94.75 282 A 1 
ATOM 2138 C CG  . PHE A 1 282 ? 7.235   7.424   18.432  1.00 94.18 282 A 1 
ATOM 2139 C CD1 . PHE A 1 282 ? 6.143   7.859   19.197  1.00 89.15 282 A 1 
ATOM 2140 C CD2 . PHE A 1 282 ? 7.993   8.376   17.737  1.00 88.94 282 A 1 
ATOM 2141 C CE1 . PHE A 1 282 ? 5.821   9.231   19.266  1.00 86.85 282 A 1 
ATOM 2142 C CE2 . PHE A 1 282 ? 7.675   9.745   17.807  1.00 87.40 282 A 1 
ATOM 2143 C CZ  . PHE A 1 282 ? 6.584   10.171  18.572  1.00 89.04 282 A 1 
ATOM 2144 N N   . LEU A 1 283 ? 8.772   2.999   19.255  1.00 94.32 283 A 1 
ATOM 2145 C CA  . LEU A 1 283 ? 8.690   1.565   19.557  1.00 94.00 283 A 1 
ATOM 2146 C C   . LEU A 1 283 ? 9.038   1.284   21.028  1.00 94.38 283 A 1 
ATOM 2147 O O   . LEU A 1 283 ? 8.276   0.634   21.754  1.00 93.96 283 A 1 
ATOM 2148 C CB  . LEU A 1 283 ? 9.649   0.812   18.612  1.00 93.69 283 A 1 
ATOM 2149 C CG  . LEU A 1 283 ? 9.616   -0.720  18.758  1.00 91.51 283 A 1 
ATOM 2150 C CD1 . LEU A 1 283 ? 8.316   -1.307  18.219  1.00 87.42 283 A 1 
ATOM 2151 C CD2 . LEU A 1 283 ? 10.777  -1.348  17.990  1.00 86.93 283 A 1 
ATOM 2152 N N   . MET A 1 284 ? 10.161  1.815   21.486  1.00 95.11 284 A 1 
ATOM 2153 C CA  . MET A 1 284 ? 10.649  1.641   22.851  1.00 95.14 284 A 1 
ATOM 2154 C C   . MET A 1 284 ? 9.768   2.361   23.873  1.00 95.26 284 A 1 
ATOM 2155 O O   . MET A 1 284 ? 9.557   1.841   24.967  1.00 94.74 284 A 1 
ATOM 2156 C CB  . MET A 1 284 ? 12.106  2.115   22.937  1.00 95.27 284 A 1 
ATOM 2157 C CG  . MET A 1 284 ? 13.053  1.221   22.120  1.00 93.76 284 A 1 
ATOM 2158 S SD  . MET A 1 284 ? 13.101  -0.514  22.640  1.00 93.32 284 A 1 
ATOM 2159 C CE  . MET A 1 284 ? 13.280  -1.294  21.023  1.00 86.19 284 A 1 
ATOM 2160 N N   . PHE A 1 285 ? 9.172   3.501   23.519  1.00 93.68 285 A 1 
ATOM 2161 C CA  . PHE A 1 285 ? 8.166   4.165   24.346  1.00 93.33 285 A 1 
ATOM 2162 C C   . PHE A 1 285 ? 6.925   3.284   24.541  1.00 93.29 285 A 1 
ATOM 2163 O O   . PHE A 1 285 ? 6.494   3.092   25.676  1.00 92.75 285 A 1 
ATOM 2164 C CB  . PHE A 1 285 ? 7.791   5.518   23.727  1.00 93.14 285 A 1 
ATOM 2165 C CG  . PHE A 1 285 ? 6.644   6.195   24.449  1.00 92.24 285 A 1 
ATOM 2166 C CD1 . PHE A 1 285 ? 5.367   6.257   23.855  1.00 89.58 285 A 1 
ATOM 2167 C CD2 . PHE A 1 285 ? 6.837   6.714   25.742  1.00 90.31 285 A 1 
ATOM 2168 C CE1 . PHE A 1 285 ? 4.296   6.842   24.547  1.00 89.26 285 A 1 
ATOM 2169 C CE2 . PHE A 1 285 ? 5.767   7.295   26.436  1.00 89.18 285 A 1 
ATOM 2170 C CZ  . PHE A 1 285 ? 4.494   7.362   25.840  1.00 90.02 285 A 1 
ATOM 2171 N N   . GLY A 1 286 ? 6.395   2.690   23.473  1.00 92.81 286 A 1 
ATOM 2172 C CA  . GLY A 1 286 ? 5.281   1.741   23.571  1.00 91.80 286 A 1 
ATOM 2173 C C   . GLY A 1 286 ? 5.602   0.558   24.488  1.00 91.96 286 A 1 
ATOM 2174 O O   . GLY A 1 286 ? 4.793   0.193   25.349  1.00 91.14 286 A 1 
ATOM 2175 N N   . ASN A 1 287 ? 6.817   0.008   24.374  1.00 92.79 287 A 1 
ATOM 2176 C CA  . ASN A 1 287 ? 7.290   -1.053  25.260  1.00 92.51 287 A 1 
ATOM 2177 C C   . ASN A 1 287 ? 7.457   -0.577  26.714  1.00 92.51 287 A 1 
ATOM 2178 O O   . ASN A 1 287 ? 7.018   -1.267  27.633  1.00 91.77 287 A 1 
ATOM 2179 C CB  . ASN A 1 287 ? 8.589   -1.637  24.702  1.00 92.46 287 A 1 
ATOM 2180 C CG  . ASN A 1 287 ? 9.027   -2.821  25.536  1.00 91.09 287 A 1 
ATOM 2181 O OD1 . ASN A 1 287 ? 9.988   -2.751  26.277  1.00 82.10 287 A 1 
ATOM 2182 N ND2 . ASN A 1 287 ? 8.303   -3.913  25.481  1.00 84.12 287 A 1 
ATOM 2183 N N   . LEU A 1 288 ? 7.990   0.608   26.951  1.00 93.01 288 A 1 
ATOM 2184 C CA  . LEU A 1 288 ? 8.119   1.174   28.297  1.00 92.90 288 A 1 
ATOM 2185 C C   . LEU A 1 288 ? 6.753   1.351   28.979  1.00 92.39 288 A 1 
ATOM 2186 O O   . LEU A 1 288 ? 6.616   1.070   30.170  1.00 91.12 288 A 1 
ATOM 2187 C CB  . LEU A 1 288 ? 8.885   2.505   28.203  1.00 93.39 288 A 1 
ATOM 2188 C CG  . LEU A 1 288 ? 9.138   3.176   29.561  1.00 91.59 288 A 1 
ATOM 2189 C CD1 . LEU A 1 288 ? 10.035  2.332   30.466  1.00 88.92 288 A 1 
ATOM 2190 C CD2 . LEU A 1 288 ? 9.811   4.531   29.341  1.00 89.44 288 A 1 
ATOM 2191 N N   . VAL A 1 289 ? 5.728   1.774   28.224  1.00 92.63 289 A 1 
ATOM 2192 C CA  . VAL A 1 289 ? 4.343   1.864   28.720  1.00 91.21 289 A 1 
ATOM 2193 C C   . VAL A 1 289 ? 3.834   0.497   29.181  1.00 90.37 289 A 1 
ATOM 2194 O O   . VAL A 1 289 ? 3.215   0.405   30.246  1.00 88.71 289 A 1 
ATOM 2195 C CB  . VAL A 1 289 ? 3.420   2.476   27.641  1.00 90.66 289 A 1 
ATOM 2196 C CG1 . VAL A 1 289 ? 1.934   2.395   28.015  1.00 87.45 289 A 1 
ATOM 2197 C CG2 . VAL A 1 289 ? 3.738   3.960   27.426  1.00 87.36 289 A 1 
ATOM 2198 N N   . ARG A 1 290 ? 4.136   -0.569  28.433  1.00 91.80 290 A 1 
ATOM 2199 C CA  . ARG A 1 290 ? 3.823   -1.956  28.811  1.00 90.86 290 A 1 
ATOM 2200 C C   . ARG A 1 290 ? 4.580   -2.395  30.071  1.00 91.05 290 A 1 
ATOM 2201 O O   . ARG A 1 290 ? 3.958   -2.808  31.047  1.00 89.04 290 A 1 
ATOM 2202 C CB  . ARG A 1 290 ? 4.129   -2.863  27.611  1.00 89.49 290 A 1 
ATOM 2203 C CG  . ARG A 1 290 ? 3.923   -4.348  27.904  1.00 87.05 290 A 1 
ATOM 2204 C CD  . ARG A 1 290 ? 4.493   -5.165  26.753  1.00 85.84 290 A 1 
ATOM 2205 N NE  . ARG A 1 290 ? 4.505   -6.596  27.064  1.00 82.69 290 A 1 
ATOM 2206 C CZ  . ARG A 1 290 ? 4.025   -7.568  26.314  1.00 82.28 290 A 1 
ATOM 2207 N NH1 . ARG A 1 290 ? 3.443   -7.337  25.165  1.00 74.72 290 A 1 
ATOM 2208 N NH2 . ARG A 1 290 ? 4.131   -8.800  26.710  1.00 76.06 290 A 1 
ATOM 2209 N N   . GLU A 1 291 ? 5.908   -2.295  30.067  1.00 88.75 291 A 1 
ATOM 2210 C CA  . GLU A 1 291 ? 6.776   -2.868  31.107  1.00 88.61 291 A 1 
ATOM 2211 C C   . GLU A 1 291 ? 6.735   -2.097  32.438  1.00 88.31 291 A 1 
ATOM 2212 O O   . GLU A 1 291 ? 6.993   -2.658  33.506  1.00 84.58 291 A 1 
ATOM 2213 C CB  . GLU A 1 291 ? 8.220   -2.953  30.584  1.00 88.61 291 A 1 
ATOM 2214 C CG  . GLU A 1 291 ? 8.409   -3.940  29.423  1.00 85.23 291 A 1 
ATOM 2215 C CD  . GLU A 1 291 ? 7.925   -5.363  29.739  1.00 86.83 291 A 1 
ATOM 2216 O OE1 . GLU A 1 291 ? 7.435   -6.034  28.807  1.00 78.86 291 A 1 
ATOM 2217 O OE2 . GLU A 1 291 ? 8.023   -5.781  30.918  1.00 79.71 291 A 1 
ATOM 2218 N N   . SER A 1 292 ? 6.358   -0.818  32.401  1.00 88.75 292 A 1 
ATOM 2219 C CA  . SER A 1 292 ? 6.213   -0.003  33.617  1.00 86.23 292 A 1 
ATOM 2220 C C   . SER A 1 292 ? 5.204   -0.607  34.602  1.00 84.74 292 A 1 
ATOM 2221 O O   . SER A 1 292 ? 5.404   -0.550  35.822  1.00 78.70 292 A 1 
ATOM 2222 C CB  . SER A 1 292 ? 5.809   1.432   33.252  1.00 85.57 292 A 1 
ATOM 2223 O OG  . SER A 1 292 ? 4.476   1.479   32.776  1.00 79.76 292 A 1 
ATOM 2224 N N   . GLY A 1 293 ? 4.127   -1.213  34.083  1.00 84.06 293 A 1 
ATOM 2225 C CA  . GLY A 1 293 ? 3.032   -1.804  34.862  1.00 82.02 293 A 1 
ATOM 2226 C C   . GLY A 1 293 ? 2.148   -0.793  35.603  1.00 83.39 293 A 1 
ATOM 2227 O O   . GLY A 1 293 ? 1.190   -1.199  36.252  1.00 77.01 293 A 1 
ATOM 2228 N N   . VAL A 1 294 ? 2.440   0.504   35.512  1.00 80.84 294 A 1 
ATOM 2229 C CA  . VAL A 1 294 ? 1.624   1.581   36.112  1.00 78.37 294 A 1 
ATOM 2230 C C   . VAL A 1 294 ? 0.610   2.168   35.127  1.00 77.84 294 A 1 
ATOM 2231 O O   . VAL A 1 294 ? -0.310  2.871   35.531  1.00 72.07 294 A 1 
ATOM 2232 C CB  . VAL A 1 294 ? 2.503   2.691   36.729  1.00 74.14 294 A 1 
ATOM 2233 C CG1 . VAL A 1 294 ? 3.368   2.129   37.869  1.00 65.77 294 A 1 
ATOM 2234 C CG2 . VAL A 1 294 ? 3.425   3.367   35.714  1.00 66.08 294 A 1 
ATOM 2235 N N   . LEU A 1 295 ? 0.759   1.848   33.838  1.00 77.48 295 A 1 
ATOM 2236 C CA  . LEU A 1 295 ? -0.062  2.360   32.737  1.00 76.73 295 A 1 
ATOM 2237 C C   . LEU A 1 295 ? -0.799  1.231   31.992  1.00 78.66 295 A 1 
ATOM 2238 O O   . LEU A 1 295 ? -0.962  1.292   30.777  1.00 74.86 295 A 1 
ATOM 2239 C CB  . LEU A 1 295 ? 0.819   3.222   31.808  1.00 71.95 295 A 1 
ATOM 2240 C CG  . LEU A 1 295 ? 1.427   4.481   32.455  1.00 66.27 295 A 1 
ATOM 2241 C CD1 . LEU A 1 295 ? 2.361   5.162   31.455  1.00 63.93 295 A 1 
ATOM 2242 C CD2 . LEU A 1 295 ? 0.356   5.490   32.876  1.00 64.78 295 A 1 
ATOM 2243 N N   . GLU A 1 296 ? -1.262  0.196   32.703  1.00 77.64 296 A 1 
ATOM 2244 C CA  . GLU A 1 296 ? -1.863  -0.997  32.078  1.00 78.41 296 A 1 
ATOM 2245 C C   . GLU A 1 296 ? -3.048  -0.658  31.154  1.00 79.69 296 A 1 
ATOM 2246 O O   . GLU A 1 296 ? -3.166  -1.189  30.050  1.00 76.16 296 A 1 
ATOM 2247 C CB  . GLU A 1 296 ? -2.313  -1.967  33.183  1.00 75.38 296 A 1 
ATOM 2248 C CG  . GLU A 1 296 ? -2.663  -3.346  32.603  1.00 66.24 296 A 1 
ATOM 2249 C CD  . GLU A 1 296 ? -3.281  -4.309  33.625  1.00 61.56 296 A 1 
ATOM 2250 O OE1 . GLU A 1 296 ? -3.897  -5.296  33.143  1.00 56.84 296 A 1 
ATOM 2251 O OE2 . GLU A 1 296 ? -3.216  -4.030  34.836  1.00 56.30 296 A 1 
ATOM 2252 N N   . ARG A 1 297 ? -3.904  0.282   31.576  1.00 79.52 297 A 1 
ATOM 2253 C CA  . ARG A 1 297 ? -5.059  0.734   30.787  1.00 79.84 297 A 1 
ATOM 2254 C C   . ARG A 1 297 ? -4.630  1.436   29.497  1.00 81.22 297 A 1 
ATOM 2255 O O   . ARG A 1 297 ? -5.234  1.210   28.460  1.00 77.20 297 A 1 
ATOM 2256 C CB  . ARG A 1 297 ? -5.945  1.635   31.667  1.00 78.42 297 A 1 
ATOM 2257 C CG  . ARG A 1 297 ? -7.388  1.711   31.152  1.00 69.26 297 A 1 
ATOM 2258 C CD  . ARG A 1 297 ? -8.221  2.611   32.072  1.00 66.17 297 A 1 
ATOM 2259 N NE  . ARG A 1 297 ? -9.667  2.480   31.802  1.00 59.05 297 A 1 
ATOM 2260 C CZ  . ARG A 1 297 ? -10.638 3.159   32.391  1.00 52.93 297 A 1 
ATOM 2261 N NH1 . ARG A 1 297 ? -10.399 4.085   33.280  1.00 49.23 297 A 1 
ATOM 2262 N NH2 . ARG A 1 297 ? -11.886 2.917   32.098  1.00 45.67 297 A 1 
ATOM 2263 N N   . LEU A 1 298 ? -3.564  2.247   29.563  1.00 77.36 298 A 1 
ATOM 2264 C CA  . LEU A 1 298 ? -2.989  2.927   28.400  1.00 75.78 298 A 1 
ATOM 2265 C C   . LEU A 1 298 ? -2.306  1.930   27.457  1.00 77.04 298 A 1 
ATOM 2266 O O   . LEU A 1 298 ? -2.497  2.023   26.254  1.00 75.79 298 A 1 
ATOM 2267 C CB  . LEU A 1 298 ? -2.012  4.018   28.880  1.00 74.36 298 A 1 
ATOM 2268 C CG  . LEU A 1 298 ? -1.388  4.853   27.748  1.00 65.56 298 A 1 
ATOM 2269 C CD1 . LEU A 1 298 ? -2.443  5.654   26.981  1.00 60.86 298 A 1 
ATOM 2270 C CD2 . LEU A 1 298 ? -0.377  5.839   28.324  1.00 60.50 298 A 1 
ATOM 2271 N N   . SER A 1 299 ? -1.585  0.948   27.998  1.00 76.10 299 A 1 
ATOM 2272 C CA  . SER A 1 299 ? -0.969  -0.128  27.213  1.00 75.58 299 A 1 
ATOM 2273 C C   . SER A 1 299 ? -2.017  -0.919  26.425  1.00 76.34 299 A 1 
ATOM 2274 O O   . SER A 1 299 ? -1.890  -1.076  25.215  1.00 76.92 299 A 1 
ATOM 2275 C CB  . SER A 1 299 ? -0.171  -1.054  28.130  1.00 75.90 299 A 1 
ATOM 2276 O OG  . SER A 1 299 ? 0.466   -2.067  27.373  1.00 67.31 299 A 1 
ATOM 2277 N N   . LYS A 1 300 ? -3.119  -1.334  27.072  1.00 79.14 300 A 1 
ATOM 2278 C CA  . LYS A 1 300 ? -4.234  -2.025  26.403  1.00 78.75 300 A 1 
ATOM 2279 C C   . LYS A 1 300 ? -4.920  -1.154  25.350  1.00 79.56 300 A 1 
ATOM 2280 O O   . LYS A 1 300 ? -5.255  -1.656  24.283  1.00 77.83 300 A 1 
ATOM 2281 C CB  . LYS A 1 300 ? -5.252  -2.515  27.445  1.00 78.17 300 A 1 
ATOM 2282 C CG  . LYS A 1 300 ? -4.717  -3.718  28.233  1.00 75.05 300 A 1 
ATOM 2283 C CD  . LYS A 1 300 ? -5.692  -4.153  29.338  1.00 69.97 300 A 1 
ATOM 2284 C CE  . LYS A 1 300 ? -5.086  -5.347  30.080  1.00 64.67 300 A 1 
ATOM 2285 N NZ  . LYS A 1 300 ? -5.798  -5.677  31.341  1.00 56.45 300 A 1 
ATOM 2286 N N   . ALA A 1 301 ? -5.095  0.142   25.619  1.00 79.03 301 A 1 
ATOM 2287 C CA  . ALA A 1 301 ? -5.651  1.075   24.640  1.00 77.93 301 A 1 
ATOM 2288 C C   . ALA A 1 301 ? -4.723  1.250   23.425  1.00 78.39 301 A 1 
ATOM 2289 O O   . ALA A 1 301 ? -5.195  1.233   22.293  1.00 75.64 301 A 1 
ATOM 2290 C CB  . ALA A 1 301 ? -5.945  2.411   25.332  1.00 78.49 301 A 1 
ATOM 2291 N N   . ALA A 1 302 ? -3.404  1.339   23.628  1.00 80.58 302 A 1 
ATOM 2292 C CA  . ALA A 1 302 ? -2.439  1.406   22.535  1.00 77.55 302 A 1 
ATOM 2293 C C   . ALA A 1 302 ? -2.455  0.129   21.677  1.00 77.98 302 A 1 
ATOM 2294 O O   . ALA A 1 302 ? -2.474  0.213   20.452  1.00 76.70 302 A 1 
ATOM 2295 C CB  . ALA A 1 302 ? -1.047  1.694   23.115  1.00 78.25 302 A 1 
ATOM 2296 N N   . GLN A 1 303 ? -2.523  -1.046  22.308  1.00 81.91 303 A 1 
ATOM 2297 C CA  . GLN A 1 303 ? -2.554  -2.336  21.617  1.00 80.48 303 A 1 
ATOM 2298 C C   . GLN A 1 303 ? -3.825  -2.556  20.791  1.00 80.74 303 A 1 
ATOM 2299 O O   . GLN A 1 303 ? -3.750  -3.135  19.712  1.00 77.98 303 A 1 
ATOM 2300 C CB  . GLN A 1 303 ? -2.433  -3.469  22.642  1.00 77.51 303 A 1 
ATOM 2301 C CG  . GLN A 1 303 ? -1.035  -3.570  23.257  1.00 71.83 303 A 1 
ATOM 2302 C CD  . GLN A 1 303 ? -0.973  -4.590  24.387  1.00 70.31 303 A 1 
ATOM 2303 O OE1 . GLN A 1 303 ? -1.604  -5.634  24.384  1.00 65.10 303 A 1 
ATOM 2304 N NE2 . GLN A 1 303 ? -0.193  -4.341  25.407  1.00 62.25 303 A 1 
ATOM 2305 N N   . ASN A 1 304 ? -4.986  -2.133  21.290  1.00 84.47 304 A 1 
ATOM 2306 C CA  . ASN A 1 304 ? -6.272  -2.455  20.679  1.00 84.89 304 A 1 
ATOM 2307 C C   . ASN A 1 304 ? -6.837  -1.284  19.870  1.00 86.38 304 A 1 
ATOM 2308 O O   . ASN A 1 304 ? -7.027  -1.396  18.663  1.00 82.95 304 A 1 
ATOM 2309 C CB  . ASN A 1 304 ? -7.238  -2.941  21.775  1.00 82.37 304 A 1 
ATOM 2310 C CG  . ASN A 1 304 ? -6.751  -4.189  22.495  1.00 76.95 304 A 1 
ATOM 2311 O OD1 . ASN A 1 304 ? -6.141  -5.087  21.944  1.00 69.60 304 A 1 
ATOM 2312 N ND2 . ASN A 1 304 ? -7.017  -4.291  23.774  1.00 67.71 304 A 1 
ATOM 2313 N N   . GLU A 1 305 ? -7.081  -0.150  20.518  1.00 82.95 305 A 1 
ATOM 2314 C CA  . GLU A 1 305 ? -7.789  0.980   19.912  1.00 83.27 305 A 1 
ATOM 2315 C C   . GLU A 1 305 ? -6.886  1.767   18.964  1.00 84.92 305 A 1 
ATOM 2316 O O   . GLU A 1 305 ? -7.241  2.003   17.809  1.00 82.17 305 A 1 
ATOM 2317 C CB  . GLU A 1 305 ? -8.357  1.913   21.003  1.00 81.06 305 A 1 
ATOM 2318 C CG  . GLU A 1 305 ? -9.272  1.207   22.028  1.00 75.49 305 A 1 
ATOM 2319 C CD  . GLU A 1 305 ? -10.458 0.468   21.403  1.00 70.13 305 A 1 
ATOM 2320 O OE1 . GLU A 1 305 ? -10.921 -0.499  22.053  1.00 60.99 305 A 1 
ATOM 2321 O OE2 . GLU A 1 305 ? -10.885 0.861   20.300  1.00 62.59 305 A 1 
ATOM 2322 N N   . LEU A 1 306 ? -5.677  2.146   19.424  1.00 85.52 306 A 1 
ATOM 2323 C CA  . LEU A 1 306 ? -4.734  2.913   18.607  1.00 84.96 306 A 1 
ATOM 2324 C C   . LEU A 1 306 ? -4.301  2.112   17.378  1.00 86.14 306 A 1 
ATOM 2325 O O   . LEU A 1 306 ? -4.382  2.626   16.263  1.00 85.51 306 A 1 
ATOM 2326 C CB  . LEU A 1 306 ? -3.527  3.347   19.461  1.00 84.27 306 A 1 
ATOM 2327 C CG  . LEU A 1 306 ? -2.489  4.210   18.720  1.00 81.01 306 A 1 
ATOM 2328 C CD1 . LEU A 1 306 ? -3.056  5.579   18.353  1.00 75.99 306 A 1 
ATOM 2329 C CD2 . LEU A 1 306 ? -1.255  4.410   19.595  1.00 77.58 306 A 1 
ATOM 2330 N N   . ALA A 1 307 ? -3.903  0.849   17.561  1.00 89.13 307 A 1 
ATOM 2331 C CA  . ALA A 1 307 ? -3.515  -0.026  16.458  1.00 87.28 307 A 1 
ATOM 2332 C C   . ALA A 1 307 ? -4.631  -0.149  15.418  1.00 88.52 307 A 1 
ATOM 2333 O O   . ALA A 1 307 ? -4.390  0.024   14.226  1.00 86.95 307 A 1 
ATOM 2334 C CB  . ALA A 1 307 ? -3.142  -1.409  17.010  1.00 85.44 307 A 1 
ATOM 2335 N N   . SER A 1 308 ? -5.863  -0.405  15.862  1.00 88.60 308 A 1 
ATOM 2336 C CA  . SER A 1 308 ? -7.013  -0.612  14.980  1.00 89.21 308 A 1 
ATOM 2337 C C   . SER A 1 308 ? -7.365  0.640   14.183  1.00 90.47 308 A 1 
ATOM 2338 O O   . SER A 1 308 ? -7.460  0.588   12.957  1.00 89.62 308 A 1 
ATOM 2339 C CB  . SER A 1 308 ? -8.229  -1.068  15.794  1.00 87.68 308 A 1 
ATOM 2340 O OG  . SER A 1 308 ? -7.934  -2.292  16.447  1.00 78.43 308 A 1 
ATOM 2341 N N   . LEU A 1 309 ? -7.506  1.784   14.859  1.00 90.16 309 A 1 
ATOM 2342 C CA  . LEU A 1 309 ? -7.876  3.047   14.216  1.00 91.15 309 A 1 
ATOM 2343 C C   . LEU A 1 309 ? -6.814  3.515   13.222  1.00 92.39 309 A 1 
ATOM 2344 O O   . LEU A 1 309 ? -7.141  3.870   12.091  1.00 91.56 309 A 1 
ATOM 2345 C CB  . LEU A 1 309 ? -8.118  4.123   15.289  1.00 90.05 309 A 1 
ATOM 2346 C CG  . LEU A 1 309 ? -9.384  3.905   16.140  1.00 80.18 309 A 1 
ATOM 2347 C CD1 . LEU A 1 309 ? -9.421  4.945   17.260  1.00 73.46 309 A 1 
ATOM 2348 C CD2 . LEU A 1 309 ? -10.659 4.049   15.308  1.00 74.06 309 A 1 
ATOM 2349 N N   . VAL A 1 310 ? -5.540  3.480   13.627  1.00 91.37 310 A 1 
ATOM 2350 C CA  . VAL A 1 310 ? -4.448  3.923   12.754  1.00 91.39 310 A 1 
ATOM 2351 C C   . VAL A 1 310 ? -4.289  2.979   11.568  1.00 91.96 310 A 1 
ATOM 2352 O O   . VAL A 1 310 ? -4.105  3.457   10.456  1.00 91.13 310 A 1 
ATOM 2353 C CB  . VAL A 1 310 ? -3.128  4.104   13.522  1.00 90.77 310 A 1 
ATOM 2354 C CG1 . VAL A 1 310 ? -2.006  4.590   12.598  1.00 84.19 310 A 1 
ATOM 2355 C CG2 . VAL A 1 310 ? -3.274  5.168   14.615  1.00 84.90 310 A 1 
ATOM 2356 N N   . THR A 1 311 ? -4.444  1.663   11.745  1.00 92.85 311 A 1 
ATOM 2357 C CA  . THR A 1 311 ? -4.370  0.696   10.635  1.00 92.20 311 A 1 
ATOM 2358 C C   . THR A 1 311 ? -5.488  0.916   9.616   1.00 92.97 311 A 1 
ATOM 2359 O O   . THR A 1 311 ? -5.226  0.888   8.417   1.00 91.96 311 A 1 
ATOM 2360 C CB  . THR A 1 311 ? -4.401  -0.752  11.144  1.00 90.85 311 A 1 
ATOM 2361 O OG1 . THR A 1 311 ? -3.327  -0.962  12.027  1.00 84.05 311 A 1 
ATOM 2362 C CG2 . THR A 1 311 ? -4.240  -1.783  10.030  1.00 84.07 311 A 1 
ATOM 2363 N N   . LEU A 1 312 ? -6.719  1.199   10.061  1.00 93.48 312 A 1 
ATOM 2364 C CA  . LEU A 1 312 ? -7.840  1.506   9.165   1.00 93.87 312 A 1 
ATOM 2365 C C   . LEU A 1 312 ? -7.601  2.796   8.367   1.00 94.51 312 A 1 
ATOM 2366 O O   . LEU A 1 312 ? -7.741  2.802   7.140   1.00 93.84 312 A 1 
ATOM 2367 C CB  . LEU A 1 312 ? -9.141  1.610   9.980   1.00 93.07 312 A 1 
ATOM 2368 C CG  . LEU A 1 312 ? -9.686  0.269   10.513  1.00 83.22 312 A 1 
ATOM 2369 C CD1 . LEU A 1 312 ? -10.840 0.541   11.479  1.00 77.99 312 A 1 
ATOM 2370 C CD2 . LEU A 1 312 ? -10.213 -0.623  9.397   1.00 77.35 312 A 1 
ATOM 2371 N N   . LEU A 1 313 ? -7.201  3.878   9.049   1.00 93.47 313 A 1 
ATOM 2372 C CA  . LEU A 1 313 ? -6.916  5.167   8.409   1.00 93.49 313 A 1 
ATOM 2373 C C   . LEU A 1 313 ? -5.723  5.072   7.454   1.00 93.84 313 A 1 
ATOM 2374 O O   . LEU A 1 313 ? -5.783  5.576   6.334   1.00 93.18 313 A 1 
ATOM 2375 C CB  . LEU A 1 313 ? -6.647  6.237   9.485   1.00 93.47 313 A 1 
ATOM 2376 C CG  . LEU A 1 313 ? -7.875  6.641   10.318  1.00 90.56 313 A 1 
ATOM 2377 C CD1 . LEU A 1 313 ? -7.438  7.613   11.415  1.00 86.61 313 A 1 
ATOM 2378 C CD2 . LEU A 1 313 ? -8.950  7.325   9.469   1.00 85.73 313 A 1 
ATOM 2379 N N   . LEU A 1 314 ? -4.663  4.389   7.871   1.00 93.87 314 A 1 
ATOM 2380 C CA  . LEU A 1 314 ? -3.495  4.160   7.038   1.00 93.21 314 A 1 
ATOM 2381 C C   . LEU A 1 314 ? -3.848  3.303   5.823   1.00 93.80 314 A 1 
ATOM 2382 O O   . LEU A 1 314 ? -3.463  3.648   4.713   1.00 92.85 314 A 1 
ATOM 2383 C CB  . LEU A 1 314 ? -2.404  3.519   7.903   1.00 91.94 314 A 1 
ATOM 2384 C CG  . LEU A 1 314 ? -1.129  3.198   7.115   1.00 88.23 314 A 1 
ATOM 2385 C CD1 . LEU A 1 314 ? -0.447  4.444   6.571   1.00 81.56 314 A 1 
ATOM 2386 C CD2 . LEU A 1 314 ? -0.152  2.497   8.043   1.00 81.21 314 A 1 
ATOM 2387 N N   . GLY A 1 315 ? -4.620  2.229   5.996   1.00 93.37 315 A 1 
ATOM 2388 C CA  . GLY A 1 315 ? -5.037  1.341   4.915   1.00 92.87 315 A 1 
ATOM 2389 C C   . GLY A 1 315 ? -5.806  2.075   3.817   1.00 93.72 315 A 1 
ATOM 2390 O O   . GLY A 1 315 ? -5.411  2.012   2.656   1.00 93.01 315 A 1 
ATOM 2391 N N   . ILE A 1 316 ? -6.839  2.846   4.170   1.00 93.29 316 A 1 
ATOM 2392 C CA  . ILE A 1 316 ? -7.598  3.621   3.173   1.00 93.19 316 A 1 
ATOM 2393 C C   . ILE A 1 316 ? -6.726  4.688   2.499   1.00 92.97 316 A 1 
ATOM 2394 O O   . ILE A 1 316 ? -6.847  4.918   1.293   1.00 91.72 316 A 1 
ATOM 2395 C CB  . ILE A 1 316 ? -8.900  4.191   3.784   1.00 92.38 316 A 1 
ATOM 2396 C CG1 . ILE A 1 316 ? -9.838  4.684   2.664   1.00 83.40 316 A 1 
ATOM 2397 C CG2 . ILE A 1 316 ? -8.638  5.292   4.823   1.00 82.60 316 A 1 
ATOM 2398 C CD1 . ILE A 1 316 ? -11.247 5.047   3.154   1.00 79.63 316 A 1 
ATOM 2399 N N   . THR A 1 317 ? -5.798  5.286   3.256   1.00 93.39 317 A 1 
ATOM 2400 C CA  . THR A 1 317 ? -4.870  6.301   2.742   1.00 92.58 317 A 1 
ATOM 2401 C C   . THR A 1 317 ? -3.833  5.693   1.796   1.00 92.39 317 A 1 
ATOM 2402 O O   . THR A 1 317 ? -3.532  6.274   0.760   1.00 90.87 317 A 1 
ATOM 2403 C CB  . THR A 1 317 ? -4.175  7.037   3.891   1.00 92.27 317 A 1 
ATOM 2404 O OG1 . THR A 1 317 ? -5.117  7.552   4.798   1.00 86.86 317 A 1 
ATOM 2405 C CG2 . THR A 1 317 ? -3.381  8.237   3.388   1.00 86.67 317 A 1 
ATOM 2406 N N   . ILE A 1 318 ? -3.313  4.500   2.090   1.00 93.14 318 A 1 
ATOM 2407 C CA  . ILE A 1 318 ? -2.449  3.749   1.167   1.00 91.91 318 A 1 
ATOM 2408 C C   . ILE A 1 318 ? -3.232  3.374   -0.092  1.00 91.92 318 A 1 
ATOM 2409 O O   . ILE A 1 318 ? -2.735  3.588   -1.193  1.00 90.53 318 A 1 
ATOM 2410 C CB  . ILE A 1 318 ? -1.851  2.502   1.850   1.00 90.41 318 A 1 
ATOM 2411 C CG1 . ILE A 1 318 ? -0.808  2.930   2.900   1.00 87.07 318 A 1 
ATOM 2412 C CG2 . ILE A 1 318 ? -1.186  1.561   0.827   1.00 86.82 318 A 1 
ATOM 2413 C CD1 . ILE A 1 318 ? -0.404  1.781   3.825   1.00 79.43 318 A 1 
ATOM 2414 N N   . GLY A 1 319 ? -4.465  2.886   0.047   1.00 91.58 319 A 1 
ATOM 2415 C CA  . GLY A 1 319 ? -5.339  2.598   -1.090  1.00 90.73 319 A 1 
ATOM 2416 C C   . GLY A 1 319 ? -5.540  3.807   -2.004  1.00 90.85 319 A 1 
ATOM 2417 O O   . GLY A 1 319 ? -5.533  3.662   -3.225  1.00 89.38 319 A 1 
ATOM 2418 N N   . SER A 1 320 ? -5.606  5.017   -1.440  1.00 89.50 320 A 1 
ATOM 2419 C CA  . SER A 1 320 ? -5.716  6.254   -2.225  1.00 87.62 320 A 1 
ATOM 2420 C C   . SER A 1 320 ? -4.455  6.641   -3.010  1.00 87.61 320 A 1 
ATOM 2421 O O   . SER A 1 320 ? -4.521  7.489   -3.893  1.00 85.81 320 A 1 
ATOM 2422 C CB  . SER A 1 320 ? -6.166  7.411   -1.338  1.00 86.10 320 A 1 
ATOM 2423 O OG  . SER A 1 320 ? -5.116  7.943   -0.566  1.00 80.95 320 A 1 
ATOM 2424 N N   . THR A 1 321 ? -3.309  6.013   -2.733  1.00 90.90 321 A 1 
ATOM 2425 C CA  . THR A 1 321 ? -2.107  6.172   -3.568  1.00 89.62 321 A 1 
ATOM 2426 C C   . THR A 1 321 ? -2.143  5.303   -4.828  1.00 90.17 321 A 1 
ATOM 2427 O O   . THR A 1 321 ? -1.339  5.501   -5.736  1.00 88.71 321 A 1 
ATOM 2428 C CB  . THR A 1 321 ? -0.806  5.921   -2.789  1.00 88.57 321 A 1 
ATOM 2429 O OG1 . THR A 1 321 ? -0.615  4.563   -2.487  1.00 84.46 321 A 1 
ATOM 2430 C CG2 . THR A 1 321 ? -0.720  6.720   -1.489  1.00 83.11 321 A 1 
ATOM 2431 N N   . MET A 1 322 ? -3.094  4.374   -4.923  1.00 90.50 322 A 1 
ATOM 2432 C CA  . MET A 1 322 ? -3.277  3.459   -6.047  1.00 90.66 322 A 1 
ATOM 2433 C C   . MET A 1 322 ? -4.085  4.096   -7.190  1.00 91.41 322 A 1 
ATOM 2434 O O   . MET A 1 322 ? -5.046  3.515   -7.690  1.00 90.27 322 A 1 
ATOM 2435 C CB  . MET A 1 322 ? -3.920  2.144   -5.564  1.00 90.35 322 A 1 
ATOM 2436 C CG  . MET A 1 322 ? -3.110  1.424   -4.488  1.00 89.11 322 A 1 
ATOM 2437 S SD  . MET A 1 322 ? -3.859  -0.118  -3.891  1.00 87.42 322 A 1 
ATOM 2438 C CE  . MET A 1 322 ? -3.723  -1.166  -5.365  1.00 78.76 322 A 1 
ATOM 2439 N N   . ARG A 1 323 ? -3.704  5.310   -7.610  1.00 91.29 323 A 1 
ATOM 2440 C CA  . ARG A 1 323 ? -4.293  5.971   -8.782  1.00 91.01 323 A 1 
ATOM 2441 C C   . ARG A 1 323 ? -3.795  5.301   -10.056 1.00 91.07 323 A 1 
ATOM 2442 O O   . ARG A 1 323 ? -2.595  5.040   -10.170 1.00 89.68 323 A 1 
ATOM 2443 C CB  . ARG A 1 323 ? -3.960  7.464   -8.770  1.00 89.60 323 A 1 
ATOM 2444 C CG  . ARG A 1 323 ? -4.630  8.172   -7.583  1.00 84.56 323 A 1 
ATOM 2445 C CD  . ARG A 1 323 ? -4.277  9.655   -7.550  1.00 82.90 323 A 1 
ATOM 2446 N NE  . ARG A 1 323 ? -2.854  9.861   -7.215  1.00 76.18 323 A 1 
ATOM 2447 C CZ  . ARG A 1 323 ? -2.207  11.012  -7.288  1.00 71.74 323 A 1 
ATOM 2448 N NH1 . ARG A 1 323 ? -2.783  12.099  -7.708  1.00 65.01 323 A 1 
ATOM 2449 N NH2 . ARG A 1 323 ? -0.959  11.083  -6.941  1.00 61.49 323 A 1 
ATOM 2450 N N   . TYR A 1 324 ? -4.692  5.031   -11.012 1.00 91.44 324 A 1 
ATOM 2451 C CA  . TYR A 1 324 ? -4.346  4.238   -12.198 1.00 91.33 324 A 1 
ATOM 2452 C C   . TYR A 1 324 ? -3.197  4.841   -13.012 1.00 91.46 324 A 1 
ATOM 2453 O O   . TYR A 1 324 ? -2.361  4.098   -13.529 1.00 90.21 324 A 1 
ATOM 2454 C CB  . TYR A 1 324 ? -5.594  3.987   -13.063 1.00 90.35 324 A 1 
ATOM 2455 C CG  . TYR A 1 324 ? -6.190  5.208   -13.732 1.00 89.14 324 A 1 
ATOM 2456 C CD1 . TYR A 1 324 ? -7.309  5.846   -13.168 1.00 84.42 324 A 1 
ATOM 2457 C CD2 . TYR A 1 324 ? -5.620  5.718   -14.913 1.00 84.53 324 A 1 
ATOM 2458 C CE1 . TYR A 1 324 ? -7.820  7.019   -13.745 1.00 81.91 324 A 1 
ATOM 2459 C CE2 . TYR A 1 324 ? -6.119  6.900   -15.487 1.00 82.30 324 A 1 
ATOM 2460 C CZ  . TYR A 1 324 ? -7.209  7.563   -14.893 1.00 82.18 324 A 1 
ATOM 2461 O OH  . TYR A 1 324 ? -7.637  8.740   -15.400 1.00 80.29 324 A 1 
ATOM 2462 N N   . GLU A 1 325 ? -3.087  6.173   -13.057 1.00 90.56 325 A 1 
ATOM 2463 C CA  . GLU A 1 325 ? -2.038  6.891   -13.791 1.00 89.27 325 A 1 
ATOM 2464 C C   . GLU A 1 325 ? -0.639  6.613   -13.239 1.00 88.70 325 A 1 
ATOM 2465 O O   . GLU A 1 325 ? 0.347   6.672   -13.980 1.00 86.22 325 A 1 
ATOM 2466 C CB  . GLU A 1 325 ? -2.257  8.420   -13.732 1.00 87.91 325 A 1 
ATOM 2467 C CG  . GLU A 1 325 ? -3.629  8.930   -14.183 1.00 80.44 325 A 1 
ATOM 2468 C CD  . GLU A 1 325 ? -4.669  8.980   -13.055 1.00 76.17 325 A 1 
ATOM 2469 O OE1 . GLU A 1 325 ? -5.712  9.619   -13.263 1.00 67.24 325 A 1 
ATOM 2470 O OE2 . GLU A 1 325 ? -4.417  8.354   -11.995 1.00 66.77 325 A 1 
ATOM 2471 N N   . GLN A 1 326 ? -0.535  6.331   -11.947 1.00 90.57 326 A 1 
ATOM 2472 C CA  . GLN A 1 326 ? 0.724   6.071   -11.254 1.00 88.91 326 A 1 
ATOM 2473 C C   . GLN A 1 326 ? 0.935   4.574   -11.020 1.00 89.65 326 A 1 
ATOM 2474 O O   . GLN A 1 326 ? 2.034   4.054   -11.198 1.00 87.40 326 A 1 
ATOM 2475 C CB  . GLN A 1 326 ? 0.744   6.851   -9.928  1.00 87.00 326 A 1 
ATOM 2476 C CG  . GLN A 1 326 ? 0.702   8.370   -10.164 1.00 81.88 326 A 1 
ATOM 2477 C CD  . GLN A 1 326 ? 0.832   9.190   -8.885  1.00 77.28 326 A 1 
ATOM 2478 O OE1 . GLN A 1 326 ? 0.578   8.761   -7.772  1.00 70.66 326 A 1 
ATOM 2479 N NE2 . GLN A 1 326 ? 1.231   10.439  -8.996  1.00 67.24 326 A 1 
ATOM 2480 N N   . PHE A 1 327 ? -0.131  3.871   -10.643 1.00 89.46 327 A 1 
ATOM 2481 C CA  . PHE A 1 327 ? -0.041  2.473   -10.240 1.00 89.90 327 A 1 
ATOM 2482 C C   . PHE A 1 327 ? 0.200   1.515   -11.413 1.00 91.00 327 A 1 
ATOM 2483 O O   . PHE A 1 327 ? 0.948   0.550   -11.270 1.00 89.76 327 A 1 
ATOM 2484 C CB  . PHE A 1 327 ? -1.307  2.097   -9.466  1.00 89.24 327 A 1 
ATOM 2485 C CG  . PHE A 1 327 ? -1.170  0.781   -8.738  1.00 88.13 327 A 1 
ATOM 2486 C CD1 . PHE A 1 327 ? -1.616  -0.413  -9.332  1.00 84.24 327 A 1 
ATOM 2487 C CD2 . PHE A 1 327 ? -0.553  0.745   -7.473  1.00 84.86 327 A 1 
ATOM 2488 C CE1 . PHE A 1 327 ? -1.454  -1.635  -8.660  1.00 82.46 327 A 1 
ATOM 2489 C CE2 . PHE A 1 327 ? -0.393  -0.477  -6.801  1.00 82.01 327 A 1 
ATOM 2490 C CZ  . PHE A 1 327 ? -0.844  -1.668  -7.396  1.00 82.26 327 A 1 
ATOM 2491 N N   . LEU A 1 328 ? -0.375  1.785   -12.584 1.00 89.42 328 A 1 
ATOM 2492 C CA  . LEU A 1 328 ? -0.214  0.930   -13.770 1.00 90.15 328 A 1 
ATOM 2493 C C   . LEU A 1 328 ? 1.072   1.215   -14.566 1.00 90.42 328 A 1 
ATOM 2494 O O   . LEU A 1 328 ? 1.256   0.664   -15.653 1.00 88.59 328 A 1 
ATOM 2495 C CB  . LEU A 1 328 ? -1.482  0.998   -14.645 1.00 89.76 328 A 1 
ATOM 2496 C CG  . LEU A 1 328 ? -2.774  0.561   -13.936 1.00 88.10 328 A 1 
ATOM 2497 C CD1 . LEU A 1 328 ? -3.950  0.686   -14.901 1.00 82.72 328 A 1 
ATOM 2498 C CD2 . LEU A 1 328 ? -2.714  -0.889  -13.442 1.00 83.31 328 A 1 
ATOM 2499 N N   . GLN A 1 329 ? 1.978   2.039   -14.038 1.00 89.10 329 A 1 
ATOM 2500 C CA  . GLN A 1 329 ? 3.256   2.305   -14.698 1.00 88.79 329 A 1 
ATOM 2501 C C   . GLN A 1 329 ? 4.206   1.098   -14.615 1.00 90.04 329 A 1 
ATOM 2502 O O   . GLN A 1 329 ? 4.274   0.431   -13.576 1.00 89.28 329 A 1 
ATOM 2503 C CB  . GLN A 1 329 ? 3.930   3.557   -14.117 1.00 87.05 329 A 1 
ATOM 2504 C CG  . GLN A 1 329 ? 3.102   4.820   -14.380 1.00 82.36 329 A 1 
ATOM 2505 C CD  . GLN A 1 329 ? 3.810   6.101   -13.963 1.00 78.71 329 A 1 
ATOM 2506 O OE1 . GLN A 1 329 ? 4.939   6.119   -13.500 1.00 70.41 329 A 1 
ATOM 2507 N NE2 . GLN A 1 329 ? 3.169   7.238   -14.142 1.00 68.02 329 A 1 
ATOM 2508 N N   . PRO A 1 330 ? 5.039   0.856   -15.651 1.00 89.24 330 A 1 
ATOM 2509 C CA  . PRO A 1 330 ? 6.019   -0.232  -15.640 1.00 89.19 330 A 1 
ATOM 2510 C C   . PRO A 1 330 ? 6.963   -0.204  -14.432 1.00 90.14 330 A 1 
ATOM 2511 O O   . PRO A 1 330 ? 7.281   -1.254  -13.875 1.00 89.18 330 A 1 
ATOM 2512 C CB  . PRO A 1 330 ? 6.801   -0.084  -16.949 1.00 88.08 330 A 1 
ATOM 2513 C CG  . PRO A 1 330 ? 5.796   0.583   -17.888 1.00 85.17 330 A 1 
ATOM 2514 C CD  . PRO A 1 330 ? 5.017   1.504   -16.958 1.00 87.01 330 A 1 
ATOM 2515 N N   . LEU A 1 331 ? 7.366   0.988   -13.986 1.00 87.11 331 A 1 
ATOM 2516 C CA  . LEU A 1 331 ? 8.219   1.154   -12.805 1.00 87.51 331 A 1 
ATOM 2517 C C   . LEU A 1 331 ? 7.525   0.668   -11.526 1.00 88.85 331 A 1 
ATOM 2518 O O   . LEU A 1 331 ? 8.142   -0.030  -10.723 1.00 88.44 331 A 1 
ATOM 2519 C CB  . LEU A 1 331 ? 8.646   2.630   -12.696 1.00 86.53 331 A 1 
ATOM 2520 C CG  . LEU A 1 331 ? 9.585   2.916   -11.504 1.00 83.39 331 A 1 
ATOM 2521 C CD1 . LEU A 1 331 ? 10.894  2.131   -11.586 1.00 77.61 331 A 1 
ATOM 2522 C CD2 . LEU A 1 331 ? 9.922   4.409   -11.464 1.00 76.22 331 A 1 
ATOM 2523 N N   . THR A 1 332 ? 6.247   0.976   -11.340 1.00 89.80 332 A 1 
ATOM 2524 C CA  . THR A 1 332 ? 5.467   0.504   -10.182 1.00 89.84 332 A 1 
ATOM 2525 C C   . THR A 1 332 ? 5.345   -1.016  -10.180 1.00 91.03 332 A 1 
ATOM 2526 O O   . THR A 1 332 ? 5.590   -1.655  -9.158  1.00 90.43 332 A 1 
ATOM 2527 C CB  . THR A 1 332 ? 4.070   1.141   -10.171 1.00 88.83 332 A 1 
ATOM 2528 O OG1 . THR A 1 332 ? 4.203   2.538   -10.073 1.00 84.07 332 A 1 
ATOM 2529 C CG2 . THR A 1 332 ? 3.221   0.663   -8.993  1.00 83.10 332 A 1 
ATOM 2530 N N   . LEU A 1 333 ? 5.039   -1.621  -11.328 1.00 90.86 333 A 1 
ATOM 2531 C CA  . LEU A 1 333 ? 4.971   -3.079  -11.462 1.00 90.95 333 A 1 
ATOM 2532 C C   . LEU A 1 333 ? 6.333   -3.742  -11.203 1.00 92.03 333 A 1 
ATOM 2533 O O   . LEU A 1 333 ? 6.396   -4.787  -10.553 1.00 91.43 333 A 1 
ATOM 2534 C CB  . LEU A 1 333 ? 4.443   -3.442  -12.861 1.00 90.60 333 A 1 
ATOM 2535 C CG  . LEU A 1 333 ? 3.018   -2.942  -13.165 1.00 86.02 333 A 1 
ATOM 2536 C CD1 . LEU A 1 333 ? 2.641   -3.346  -14.589 1.00 80.21 333 A 1 
ATOM 2537 C CD2 . LEU A 1 333 ? 1.974   -3.518  -12.209 1.00 80.00 333 A 1 
ATOM 2538 N N   . LEU A 1 334 ? 7.421   -3.118  -11.646 1.00 89.90 334 A 1 
ATOM 2539 C CA  . LEU A 1 334 ? 8.782   -3.563  -11.352 1.00 89.54 334 A 1 
ATOM 2540 C C   . LEU A 1 334 ? 9.087   -3.493  -9.848  1.00 90.62 334 A 1 
ATOM 2541 O O   . LEU A 1 334 ? 9.635   -4.448  -9.303  1.00 90.47 334 A 1 
ATOM 2542 C CB  . LEU A 1 334 ? 9.771   -2.730  -12.185 1.00 89.26 334 A 1 
ATOM 2543 C CG  . LEU A 1 334 ? 11.247  -3.124  -11.987 1.00 85.71 334 A 1 
ATOM 2544 C CD1 . LEU A 1 334 ? 11.532  -4.548  -12.466 1.00 80.58 334 A 1 
ATOM 2545 C CD2 . LEU A 1 334 ? 12.148  -2.163  -12.762 1.00 78.73 334 A 1 
ATOM 2546 N N   . ILE A 1 335 ? 8.705   -2.409  -9.164  1.00 91.98 335 A 1 
ATOM 2547 C CA  . ILE A 1 335 ? 8.862   -2.258  -7.706  1.00 91.92 335 A 1 
ATOM 2548 C C   . ILE A 1 335 ? 8.101   -3.357  -6.963  1.00 92.38 335 A 1 
ATOM 2549 O O   . ILE A 1 335 ? 8.663   -3.973  -6.057  1.00 91.56 335 A 1 
ATOM 2550 C CB  . ILE A 1 335 ? 8.406   -0.850  -7.250  1.00 91.30 335 A 1 
ATOM 2551 C CG1 . ILE A 1 335 ? 9.420   0.209   -7.730  1.00 89.90 335 A 1 
ATOM 2552 C CG2 . ILE A 1 335 ? 8.248   -0.763  -5.718  1.00 89.80 335 A 1 
ATOM 2553 C CD1 . ILE A 1 335 ? 8.881   1.639   -7.665  1.00 85.26 335 A 1 
ATOM 2554 N N   . LEU A 1 336 ? 6.860   -3.653  -7.367  1.00 92.98 336 A 1 
ATOM 2555 C CA  . LEU A 1 336 ? 6.078   -4.746  -6.787  1.00 92.60 336 A 1 
ATOM 2556 C C   . LEU A 1 336 ? 6.788   -6.094  -6.990  1.00 93.23 336 A 1 
ATOM 2557 O O   . LEU A 1 336 ? 6.992   -6.841  -6.035  1.00 92.69 336 A 1 
ATOM 2558 C CB  . LEU A 1 336 ? 4.661   -4.751  -7.394  1.00 92.27 336 A 1 
ATOM 2559 C CG  . LEU A 1 336 ? 3.772   -3.551  -7.008  1.00 89.72 336 A 1 
ATOM 2560 C CD1 . LEU A 1 336 ? 2.490   -3.576  -7.836  1.00 83.57 336 A 1 
ATOM 2561 C CD2 . LEU A 1 336 ? 3.369   -3.568  -5.542  1.00 82.21 336 A 1 
ATOM 2562 N N   . LEU A 1 337 ? 7.247   -6.394  -8.197  1.00 92.79 337 A 1 
ATOM 2563 C CA  . LEU A 1 337 ? 7.951   -7.647  -8.483  1.00 92.45 337 A 1 
ATOM 2564 C C   . LEU A 1 337 ? 9.258   -7.784  -7.681  1.00 92.78 337 A 1 
ATOM 2565 O O   . LEU A 1 337 ? 9.532   -8.842  -7.114  1.00 92.05 337 A 1 
ATOM 2566 C CB  . LEU A 1 337 ? 8.216   -7.713  -9.999  1.00 92.50 337 A 1 
ATOM 2567 C CG  . LEU A 1 337 ? 8.886   -9.024  -10.453 1.00 83.51 337 A 1 
ATOM 2568 C CD1 . LEU A 1 337 ? 7.946   -10.219 -10.309 1.00 79.07 337 A 1 
ATOM 2569 C CD2 . LEU A 1 337 ? 9.302   -8.905  -11.916 1.00 78.34 337 A 1 
ATOM 2570 N N   . LEU A 1 338 ? 10.054  -6.717  -7.613  1.00 91.90 338 A 1 
ATOM 2571 C CA  . LEU A 1 338 ? 11.317  -6.694  -6.872  1.00 91.13 338 A 1 
ATOM 2572 C C   . LEU A 1 338 ? 11.089  -6.782  -5.364  1.00 91.75 338 A 1 
ATOM 2573 O O   . LEU A 1 338 ? 11.813  -7.508  -4.692  1.00 91.00 338 A 1 
ATOM 2574 C CB  . LEU A 1 338 ? 12.103  -5.425  -7.233  1.00 90.78 338 A 1 
ATOM 2575 C CG  . LEU A 1 338 ? 12.666  -5.428  -8.667  1.00 88.20 338 A 1 
ATOM 2576 C CD1 . LEU A 1 338 ? 13.209  -4.044  -8.993  1.00 84.28 338 A 1 
ATOM 2577 C CD2 . LEU A 1 338 ? 13.799  -6.444  -8.847  1.00 83.48 338 A 1 
ATOM 2578 N N   . GLY A 1 339 ? 10.060  -6.120  -4.834  1.00 92.17 339 A 1 
ATOM 2579 C CA  . GLY A 1 339 ? 9.665   -6.231  -3.431  1.00 91.41 339 A 1 
ATOM 2580 C C   . GLY A 1 339 ? 9.209   -7.643  -3.063  1.00 92.63 339 A 1 
ATOM 2581 O O   . GLY A 1 339 ? 9.577   -8.159  -2.011  1.00 91.79 339 A 1 
ATOM 2582 N N   . PHE A 1 340 ? 8.477   -8.322  -3.957  1.00 93.11 340 A 1 
ATOM 2583 C CA  . PHE A 1 340 ? 8.141   -9.738  -3.782  1.00 93.31 340 A 1 
ATOM 2584 C C   . PHE A 1 340 ? 9.399   -10.613 -3.734  1.00 93.87 340 A 1 
ATOM 2585 O O   . PHE A 1 340 ? 9.546   -11.436 -2.828  1.00 93.26 340 A 1 
ATOM 2586 C CB  . PHE A 1 340 ? 7.201   -10.193 -4.906  1.00 93.10 340 A 1 
ATOM 2587 C CG  . PHE A 1 340 ? 6.842   -11.664 -4.812  1.00 92.93 340 A 1 
ATOM 2588 C CD1 . PHE A 1 340 ? 7.474   -12.610 -5.641  1.00 89.20 340 A 1 
ATOM 2589 C CD2 . PHE A 1 340 ? 5.906   -12.095 -3.855  1.00 89.41 340 A 1 
ATOM 2590 C CE1 . PHE A 1 340 ? 7.165   -13.976 -5.518  1.00 87.96 340 A 1 
ATOM 2591 C CE2 . PHE A 1 340 ? 5.596   -13.460 -3.730  1.00 88.36 340 A 1 
ATOM 2592 C CZ  . PHE A 1 340 ? 6.225   -14.401 -4.562  1.00 89.57 340 A 1 
ATOM 2593 N N   . ALA A 1 341 ? 10.332  -10.416 -4.666  1.00 92.65 341 A 1 
ATOM 2594 C CA  . ALA A 1 341 ? 11.601  -11.137 -4.679  1.00 92.03 341 A 1 
ATOM 2595 C C   . ALA A 1 341 ? 12.426  -10.866 -3.410  1.00 92.57 341 A 1 
ATOM 2596 O O   . ALA A 1 341 ? 12.951  -11.809 -2.820  1.00 91.45 341 A 1 
ATOM 2597 C CB  . ALA A 1 341 ? 12.367  -10.762 -5.952  1.00 91.31 341 A 1 
ATOM 2598 N N   . ALA A 1 342 ? 12.481  -9.614  -2.944  1.00 92.24 342 A 1 
ATOM 2599 C CA  . ALA A 1 342 ? 13.134  -9.218  -1.699  1.00 91.55 342 A 1 
ATOM 2600 C C   . ALA A 1 342 ? 12.596  -10.011 -0.510  1.00 92.39 342 A 1 
ATOM 2601 O O   . ALA A 1 342 ? 13.361  -10.660 0.203   1.00 91.51 342 A 1 
ATOM 2602 C CB  . ALA A 1 342 ? 12.928  -7.711  -1.482  1.00 90.84 342 A 1 
ATOM 2603 N N   . PHE A 1 343 ? 11.266  -10.063 -0.356  1.00 92.63 343 A 1 
ATOM 2604 C CA  . PHE A 1 343 ? 10.606  -10.807 0.714   1.00 93.00 343 A 1 
ATOM 2605 C C   . PHE A 1 343 ? 10.870  -12.324 0.645   1.00 93.88 343 A 1 
ATOM 2606 O O   . PHE A 1 343 ? 11.099  -12.985 1.666   1.00 93.56 343 A 1 
ATOM 2607 C CB  . PHE A 1 343 ? 9.106   -10.494 0.650   1.00 92.89 343 A 1 
ATOM 2608 C CG  . PHE A 1 343 ? 8.317   -11.277 1.671   1.00 92.51 343 A 1 
ATOM 2609 C CD1 . PHE A 1 343 ? 7.393   -12.249 1.262   1.00 87.19 343 A 1 
ATOM 2610 C CD2 . PHE A 1 343 ? 8.567   -11.084 3.038   1.00 87.82 343 A 1 
ATOM 2611 C CE1 . PHE A 1 343 ? 6.726   -13.030 2.219   1.00 84.92 343 A 1 
ATOM 2612 C CE2 . PHE A 1 343 ? 7.904   -11.872 3.989   1.00 84.80 343 A 1 
ATOM 2613 C CZ  . PHE A 1 343 ? 6.986   -12.848 3.581   1.00 86.50 343 A 1 
ATOM 2614 N N   . VAL A 1 344 ? 10.890  -12.900 -0.566  1.00 93.70 344 A 1 
ATOM 2615 C CA  . VAL A 1 344 ? 11.278  -14.303 -0.783  1.00 93.73 344 A 1 
ATOM 2616 C C   . VAL A 1 344 ? 12.721  -14.539 -0.335  1.00 94.13 344 A 1 
ATOM 2617 O O   . VAL A 1 344 ? 12.987  -15.509 0.376   1.00 93.56 344 A 1 
ATOM 2618 C CB  . VAL A 1 344 ? 11.071  -14.707 -2.259  1.00 93.66 344 A 1 
ATOM 2619 C CG1 . VAL A 1 344 ? 11.692  -16.073 -2.595  1.00 91.83 344 A 1 
ATOM 2620 C CG2 . VAL A 1 344 ? 9.577   -14.785 -2.596  1.00 91.70 344 A 1 
ATOM 2621 N N   . PHE A 1 345 ? 13.651  -13.659 -0.709  1.00 93.16 345 A 1 
ATOM 2622 C CA  . PHE A 1 345 ? 15.058  -13.773 -0.341  1.00 92.53 345 A 1 
ATOM 2623 C C   . PHE A 1 345 ? 15.311  -13.538 1.146   1.00 93.00 345 A 1 
ATOM 2624 O O   . PHE A 1 345 ? 16.158  -14.235 1.707   1.00 91.92 345 A 1 
ATOM 2625 C CB  . PHE A 1 345 ? 15.912  -12.826 -1.192  1.00 91.45 345 A 1 
ATOM 2626 C CG  . PHE A 1 345 ? 16.049  -13.202 -2.654  1.00 89.33 345 A 1 
ATOM 2627 C CD1 . PHE A 1 345 ? 16.365  -14.523 -3.032  1.00 81.82 345 A 1 
ATOM 2628 C CD2 . PHE A 1 345 ? 15.904  -12.217 -3.649  1.00 81.94 345 A 1 
ATOM 2629 C CE1 . PHE A 1 345 ? 16.507  -14.857 -4.388  1.00 78.59 345 A 1 
ATOM 2630 C CE2 . PHE A 1 345 ? 16.050  -12.548 -5.002  1.00 79.09 345 A 1 
ATOM 2631 C CZ  . PHE A 1 345 ? 16.347  -13.872 -5.373  1.00 80.90 345 A 1 
ATOM 2632 N N   . ASP A 1 346 ? 14.568  -12.661 1.822   1.00 93.33 346 A 1 
ATOM 2633 C CA  . ASP A 1 346 ? 14.658  -12.483 3.278   1.00 93.45 346 A 1 
ATOM 2634 C C   . ASP A 1 346 ? 14.202  -13.737 4.024   1.00 94.15 346 A 1 
ATOM 2635 O O   . ASP A 1 346 ? 14.916  -14.266 4.885   1.00 93.19 346 A 1 
ATOM 2636 C CB  . ASP A 1 346 ? 13.853  -11.247 3.721   1.00 92.80 346 A 1 
ATOM 2637 C CG  . ASP A 1 346 ? 14.629  -9.942  3.505   1.00 89.29 346 A 1 
ATOM 2638 O OD1 . ASP A 1 346 ? 15.872  -10.001 3.413   1.00 81.82 346 A 1 
ATOM 2639 O OD2 . ASP A 1 346 ? 14.000  -8.879  3.420   1.00 81.66 346 A 1 
ATOM 2640 N N   . THR A 1 347 ? 13.058  -14.299 3.623   1.00 94.17 347 A 1 
ATOM 2641 C CA  . THR A 1 347 ? 12.575  -15.570 4.178   1.00 94.19 347 A 1 
ATOM 2642 C C   . THR A 1 347 ? 13.591  -16.696 3.950   1.00 94.79 347 A 1 
ATOM 2643 O O   . THR A 1 347 ? 13.928  -17.435 4.880   1.00 94.09 347 A 1 
ATOM 2644 C CB  . THR A 1 347 ? 11.218  -15.948 3.563   1.00 94.22 347 A 1 
ATOM 2645 O OG1 . THR A 1 347 ? 10.250  -14.961 3.841   1.00 91.35 347 A 1 
ATOM 2646 C CG2 . THR A 1 347 ? 10.673  -17.257 4.136   1.00 91.38 347 A 1 
ATOM 2647 N N   . ALA A 1 348 ? 14.112  -16.814 2.724   1.00 94.24 348 A 1 
ATOM 2648 C CA  . ALA A 1 348 ? 15.113  -17.813 2.369   1.00 94.06 348 A 1 
ATOM 2649 C C   . ALA A 1 348 ? 16.432  -17.607 3.126   1.00 94.34 348 A 1 
ATOM 2650 O O   . ALA A 1 348 ? 16.995  -18.572 3.645   1.00 94.00 348 A 1 
ATOM 2651 C CB  . ALA A 1 348 ? 15.325  -17.774 0.851   1.00 94.10 348 A 1 
ATOM 2652 N N   . GLY A 1 349 ? 16.905  -16.370 3.236   1.00 92.94 349 A 1 
ATOM 2653 C CA  . GLY A 1 349 ? 18.127  -15.984 3.932   1.00 92.12 349 A 1 
ATOM 2654 C C   . GLY A 1 349 ? 18.094  -16.384 5.402   1.00 93.14 349 A 1 
ATOM 2655 O O   . GLY A 1 349 ? 19.016  -17.047 5.873   1.00 92.68 349 A 1 
ATOM 2656 N N   . GLY A 1 350 ? 16.989  -16.100 6.096   1.00 93.22 350 A 1 
ATOM 2657 C CA  . GLY A 1 350 ? 16.797  -16.521 7.484   1.00 93.01 350 A 1 
ATOM 2658 C C   . GLY A 1 350 ? 16.831  -18.046 7.662   1.00 94.08 350 A 1 
ATOM 2659 O O   . GLY A 1 350 ? 17.522  -18.555 8.546   1.00 93.75 350 A 1 
ATOM 2660 N N   . VAL A 1 351 ? 16.152  -18.801 6.784   1.00 95.09 351 A 1 
ATOM 2661 C CA  . VAL A 1 351 ? 16.165  -20.280 6.809   1.00 95.46 351 A 1 
ATOM 2662 C C   . VAL A 1 351 ? 17.570  -20.826 6.557   1.00 95.53 351 A 1 
ATOM 2663 O O   . VAL A 1 351 ? 18.055  -21.666 7.320   1.00 95.03 351 A 1 
ATOM 2664 C CB  . VAL A 1 351 ? 15.173  -20.865 5.784   1.00 95.61 351 A 1 
ATOM 2665 C CG1 . VAL A 1 351 ? 15.262  -22.396 5.691   1.00 93.67 351 A 1 
ATOM 2666 C CG2 . VAL A 1 351 ? 13.726  -20.540 6.159   1.00 93.36 351 A 1 
ATOM 2667 N N   . LEU A 1 352 ? 18.236  -20.359 5.504   1.00 94.66 352 A 1 
ATOM 2668 C CA  . LEU A 1 352 ? 19.564  -20.829 5.108   1.00 94.50 352 A 1 
ATOM 2669 C C   . LEU A 1 352 ? 20.626  -20.478 6.152   1.00 94.70 352 A 1 
ATOM 2670 O O   . LEU A 1 352 ? 21.504  -21.295 6.423   1.00 94.27 352 A 1 
ATOM 2671 C CB  . LEU A 1 352 ? 19.931  -20.238 3.737   1.00 94.79 352 A 1 
ATOM 2672 C CG  . LEU A 1 352 ? 19.106  -20.786 2.557   1.00 93.18 352 A 1 
ATOM 2673 C CD1 . LEU A 1 352 ? 19.492  -20.036 1.286   1.00 88.83 352 A 1 
ATOM 2674 C CD2 . LEU A 1 352 ? 19.331  -22.280 2.325   1.00 89.16 352 A 1 
ATOM 2675 N N   . PHE A 1 353 ? 20.512  -19.317 6.789   1.00 94.01 353 A 1 
ATOM 2676 C CA  . PHE A 1 353 ? 21.407  -18.919 7.869   1.00 93.43 353 A 1 
ATOM 2677 C C   . PHE A 1 353 ? 21.306  -19.857 9.074   1.00 93.98 353 A 1 
ATOM 2678 O O   . PHE A 1 353 ? 22.326  -20.308 9.586   1.00 93.69 353 A 1 
ATOM 2679 C CB  . PHE A 1 353 ? 21.109  -17.479 8.267   1.00 92.75 353 A 1 
ATOM 2680 C CG  . PHE A 1 353 ? 22.040  -16.971 9.343   1.00 91.32 353 A 1 
ATOM 2681 C CD1 . PHE A 1 353 ? 21.593  -16.853 10.671  1.00 88.01 353 A 1 
ATOM 2682 C CD2 . PHE A 1 353 ? 23.363  -16.624 9.018   1.00 88.32 353 A 1 
ATOM 2683 C CE1 . PHE A 1 353 ? 22.458  -16.364 11.662  1.00 86.27 353 A 1 
ATOM 2684 C CE2 . PHE A 1 353 ? 24.229  -16.139 10.009  1.00 85.97 353 A 1 
ATOM 2685 C CZ  . PHE A 1 353 ? 23.774  -16.002 11.333  1.00 86.71 353 A 1 
ATOM 2686 N N   . VAL A 1 354 ? 20.094  -20.239 9.490   1.00 93.91 354 A 1 
ATOM 2687 C CA  . VAL A 1 354 ? 19.931  -21.234 10.565  1.00 94.22 354 A 1 
ATOM 2688 C C   . VAL A 1 354 ? 20.498  -22.590 10.157  1.00 94.54 354 A 1 
ATOM 2689 O O   . VAL A 1 354 ? 21.160  -23.238 10.971  1.00 94.17 354 A 1 
ATOM 2690 C CB  . VAL A 1 354 ? 18.467  -21.363 11.003  1.00 94.05 354 A 1 
ATOM 2691 C CG1 . VAL A 1 354 ? 18.260  -22.522 11.986  1.00 90.73 354 A 1 
ATOM 2692 C CG2 . VAL A 1 354 ? 18.037  -20.083 11.717  1.00 90.43 354 A 1 
ATOM 2693 N N   . LYS A 1 355 ? 20.313  -23.018 8.905   1.00 95.55 355 A 1 
ATOM 2694 C CA  . LYS A 1 355 ? 20.928  -24.257 8.400   1.00 95.45 355 A 1 
ATOM 2695 C C   . LYS A 1 355 ? 22.454  -24.191 8.461   1.00 95.68 355 A 1 
ATOM 2696 O O   . LYS A 1 355 ? 23.079  -25.164 8.883   1.00 94.94 355 A 1 
ATOM 2697 C CB  . LYS A 1 355 ? 20.449  -24.566 6.977   1.00 95.40 355 A 1 
ATOM 2698 C CG  . LYS A 1 355 ? 18.962  -24.949 6.969   1.00 93.41 355 A 1 
ATOM 2699 C CD  . LYS A 1 355 ? 18.428  -25.341 5.590   1.00 92.35 355 A 1 
ATOM 2700 C CE  . LYS A 1 355 ? 19.043  -26.666 5.125   1.00 88.89 355 A 1 
ATOM 2701 N NZ  . LYS A 1 355 ? 18.079  -27.484 4.356   1.00 84.73 355 A 1 
ATOM 2702 N N   . LEU A 1 356 ? 23.046  -23.059 8.108   1.00 94.46 356 A 1 
ATOM 2703 C CA  . LEU A 1 356 ? 24.482  -22.823 8.226   1.00 94.12 356 A 1 
ATOM 2704 C C   . LEU A 1 356 ? 24.938  -22.862 9.693   1.00 94.30 356 A 1 
ATOM 2705 O O   . LEU A 1 356 ? 25.880  -23.585 10.013  1.00 93.43 356 A 1 
ATOM 2706 C CB  . LEU A 1 356 ? 24.828  -21.483 7.548   1.00 94.02 356 A 1 
ATOM 2707 C CG  . LEU A 1 356 ? 26.326  -21.127 7.597   1.00 89.62 356 A 1 
ATOM 2708 C CD1 . LEU A 1 356 ? 27.168  -22.094 6.775   1.00 82.87 356 A 1 
ATOM 2709 C CD2 . LEU A 1 356 ? 26.531  -19.713 7.052   1.00 83.38 356 A 1 
ATOM 2710 N N   . LEU A 1 357 ? 24.250  -22.161 10.599  1.00 93.84 357 A 1 
ATOM 2711 C CA  . LEU A 1 357 ? 24.548  -22.191 12.037  1.00 93.10 357 A 1 
ATOM 2712 C C   . LEU A 1 357 ? 24.481  -23.610 12.607  1.00 93.41 357 A 1 
ATOM 2713 O O   . LEU A 1 357 ? 25.343  -24.007 13.392  1.00 92.29 357 A 1 
ATOM 2714 C CB  . LEU A 1 357 ? 23.566  -21.291 12.803  1.00 91.94 357 A 1 
ATOM 2715 C CG  . LEU A 1 357 ? 23.801  -19.778 12.674  1.00 84.02 357 A 1 
ATOM 2716 C CD1 . LEU A 1 357 ? 22.747  -19.065 13.519  1.00 78.95 357 A 1 
ATOM 2717 C CD2 . LEU A 1 357 ? 25.184  -19.359 13.181  1.00 78.24 357 A 1 
ATOM 2718 N N   . ASN A 1 358 ? 23.505  -24.400 12.160  1.00 94.38 358 A 1 
ATOM 2719 C CA  . ASN A 1 358 ? 23.342  -25.786 12.579  1.00 94.65 358 A 1 
ATOM 2720 C C   . ASN A 1 358 ? 24.514  -26.697 12.178  1.00 94.88 358 A 1 
ATOM 2721 O O   . ASN A 1 358 ? 24.636  -27.779 12.750  1.00 93.27 358 A 1 
ATOM 2722 C CB  . ASN A 1 358 ? 22.011  -26.323 12.037  1.00 94.41 358 A 1 
ATOM 2723 C CG  . ASN A 1 358 ? 20.802  -25.888 12.840  1.00 93.89 358 A 1 
ATOM 2724 O OD1 . ASN A 1 358 ? 20.882  -25.484 13.983  1.00 87.79 358 A 1 
ATOM 2725 N ND2 . ASN A 1 358 ? 19.624  -26.050 12.284  1.00 88.31 358 A 1 
ATOM 2726 N N   . LEU A 1 359 ? 25.381  -26.307 11.249  1.00 94.51 359 A 1 
ATOM 2727 C CA  . LEU A 1 359 ? 26.616  -27.043 10.958  1.00 94.34 359 A 1 
ATOM 2728 C C   . LEU A 1 359 ? 27.639  -26.917 12.099  1.00 94.23 359 A 1 
ATOM 2729 O O   . LEU A 1 359 ? 28.393  -27.853 12.341  1.00 91.86 359 A 1 
ATOM 2730 C CB  . LEU A 1 359 ? 27.216  -26.567 9.623   1.00 94.78 359 A 1 
ATOM 2731 C CG  . LEU A 1 359 ? 26.303  -26.742 8.396   1.00 91.97 359 A 1 
ATOM 2732 C CD1 . LEU A 1 359 ? 26.991  -26.177 7.157   1.00 85.46 359 A 1 
ATOM 2733 C CD2 . LEU A 1 359 ? 25.956  -28.211 8.135   1.00 86.46 359 A 1 
ATOM 2734 N N   . PHE A 1 360 ? 27.611  -25.806 12.830  1.00 93.04 360 A 1 
ATOM 2735 C CA  . PHE A 1 360 ? 28.603  -25.476 13.860  1.00 92.13 360 A 1 
ATOM 2736 C C   . PHE A 1 360 ? 28.070  -25.605 15.296  1.00 91.93 360 A 1 
ATOM 2737 O O   . PHE A 1 360 ? 28.855  -25.680 16.243  1.00 88.55 360 A 1 
ATOM 2738 C CB  . PHE A 1 360 ? 29.122  -24.058 13.592  1.00 91.82 360 A 1 
ATOM 2739 C CG  . PHE A 1 360 ? 29.658  -23.855 12.184  1.00 91.40 360 A 1 
ATOM 2740 C CD1 . PHE A 1 360 ? 30.901  -24.398 11.814  1.00 85.13 360 A 1 
ATOM 2741 C CD2 . PHE A 1 360 ? 28.896  -23.149 11.235  1.00 86.41 360 A 1 
ATOM 2742 C CE1 . PHE A 1 360 ? 31.385  -24.235 10.505  1.00 84.40 360 A 1 
ATOM 2743 C CE2 . PHE A 1 360 ? 29.378  -22.985 9.922   1.00 84.82 360 A 1 
ATOM 2744 C CZ  . PHE A 1 360 ? 30.624  -23.527 9.557   1.00 85.71 360 A 1 
ATOM 2745 N N   . THR A 1 361 ? 26.745  -25.666 15.483  1.00 91.56 361 A 1 
ATOM 2746 C CA  . THR A 1 361 ? 26.119  -25.757 16.811  1.00 90.76 361 A 1 
ATOM 2747 C C   . THR A 1 361 ? 25.742  -27.194 17.179  1.00 91.14 361 A 1 
ATOM 2748 O O   . THR A 1 361 ? 25.261  -27.974 16.350  1.00 88.41 361 A 1 
ATOM 2749 C CB  . THR A 1 361 ? 24.907  -24.820 16.938  1.00 87.84 361 A 1 
ATOM 2750 O OG1 . THR A 1 361 ? 23.971  -25.063 15.925  1.00 76.70 361 A 1 
ATOM 2751 C CG2 . THR A 1 361 ? 25.313  -23.351 16.852  1.00 75.62 361 A 1 
ATOM 2752 N N   . LYS A 1 362 ? 25.957  -27.560 18.455  1.00 91.32 362 A 1 
ATOM 2753 C CA  . LYS A 1 362 ? 25.525  -28.861 19.003  1.00 91.09 362 A 1 
ATOM 2754 C C   . LYS A 1 362 ? 24.006  -28.913 19.181  1.00 91.48 362 A 1 
ATOM 2755 O O   . LYS A 1 362 ? 23.379  -29.872 18.749  1.00 88.81 362 A 1 
ATOM 2756 C CB  . LYS A 1 362 ? 26.240  -29.170 20.330  1.00 90.45 362 A 1 
ATOM 2757 C CG  . LYS A 1 362 ? 27.736  -29.450 20.151  1.00 84.03 362 A 1 
ATOM 2758 C CD  . LYS A 1 362 ? 28.372  -29.867 21.489  1.00 77.27 362 A 1 
ATOM 2759 C CE  . LYS A 1 362 ? 29.861  -30.167 21.316  1.00 71.68 362 A 1 
ATOM 2760 N NZ  . LYS A 1 362 ? 30.488  -30.593 22.597  1.00 60.12 362 A 1 
ATOM 2761 N N   . GLU A 1 363 ? 23.434  -27.869 19.774  1.00 90.34 363 A 1 
ATOM 2762 C CA  . GLU A 1 363 ? 21.985  -27.693 19.900  1.00 89.88 363 A 1 
ATOM 2763 C C   . GLU A 1 363 ? 21.430  -27.130 18.593  1.00 90.83 363 A 1 
ATOM 2764 O O   . GLU A 1 363 ? 21.768  -26.009 18.193  1.00 88.57 363 A 1 
ATOM 2765 C CB  . GLU A 1 363 ? 21.665  -26.766 21.073  1.00 88.04 363 A 1 
ATOM 2766 C CG  . GLU A 1 363 ? 21.998  -27.424 22.419  1.00 80.32 363 A 1 
ATOM 2767 C CD  . GLU A 1 363 ? 21.824  -26.473 23.613  1.00 74.33 363 A 1 
ATOM 2768 O OE1 . GLU A 1 363 ? 22.239  -26.881 24.721  1.00 67.21 363 A 1 
ATOM 2769 O OE2 . GLU A 1 363 ? 21.394  -25.320 23.398  1.00 66.58 363 A 1 
ATOM 2770 N N   . LYS A 1 364 ? 20.623  -27.939 17.899  1.00 92.60 364 A 1 
ATOM 2771 C CA  . LYS A 1 364 ? 20.069  -27.563 16.600  1.00 92.91 364 A 1 
ATOM 2772 C C   . LYS A 1 364 ? 18.900  -26.600 16.778  1.00 93.42 364 A 1 
ATOM 2773 O O   . LYS A 1 364 ? 18.012  -26.831 17.595  1.00 91.16 364 A 1 
ATOM 2774 C CB  . LYS A 1 364 ? 19.661  -28.810 15.800  1.00 92.29 364 A 1 
ATOM 2775 C CG  . LYS A 1 364 ? 20.790  -29.816 15.535  1.00 90.44 364 A 1 
ATOM 2776 C CD  . LYS A 1 364 ? 22.015  -29.203 14.850  1.00 86.31 364 A 1 
ATOM 2777 C CE  . LYS A 1 364 ? 23.037  -30.284 14.510  1.00 81.85 364 A 1 
ATOM 2778 N NZ  . LYS A 1 364 ? 24.318  -29.688 14.078  1.00 73.41 364 A 1 
ATOM 2779 N N   . ILE A 1 365 ? 18.894  -25.567 15.955  1.00 93.60 365 A 1 
ATOM 2780 C CA  . ILE A 1 365 ? 17.795  -24.611 15.853  1.00 93.70 365 A 1 
ATOM 2781 C C   . ILE A 1 365 ? 16.865  -25.076 14.732  1.00 94.51 365 A 1 
ATOM 2782 O O   . ILE A 1 365 ? 17.328  -25.495 13.671  1.00 93.87 365 A 1 
ATOM 2783 C CB  . ILE A 1 365 ? 18.348  -23.187 15.624  1.00 92.63 365 A 1 
ATOM 2784 C CG1 . ILE A 1 365 ? 19.295  -22.776 16.777  1.00 89.67 365 A 1 
ATOM 2785 C CG2 . ILE A 1 365 ? 17.199  -22.173 15.482  1.00 89.48 365 A 1 
ATOM 2786 C CD1 . ILE A 1 365 ? 20.011  -21.440 16.568  1.00 84.10 365 A 1 
ATOM 2787 N N   . ASN A 1 366 ? 15.556  -25.008 14.936  1.00 94.91 366 A 1 
ATOM 2788 C CA  . ASN A 1 366 ? 14.605  -25.298 13.871  1.00 95.53 366 A 1 
ATOM 2789 C C   . ASN A 1 366 ? 14.727  -24.235 12.758  1.00 96.13 366 A 1 
ATOM 2790 O O   . ASN A 1 366 ? 14.494  -23.059 13.047  1.00 95.70 366 A 1 
ATOM 2791 C CB  . ASN A 1 366 ? 13.200  -25.380 14.464  1.00 95.24 366 A 1 
ATOM 2792 C CG  . ASN A 1 366 ? 12.194  -25.913 13.466  1.00 95.13 366 A 1 
ATOM 2793 O OD1 . ASN A 1 366 ? 12.112  -25.479 12.327  1.00 90.55 366 A 1 
ATOM 2794 N ND2 . ASN A 1 366 ? 11.408  -26.886 13.861  1.00 90.54 366 A 1 
ATOM 2795 N N   . PRO A 1 367 ? 15.045  -24.597 11.497  1.00 95.50 367 A 1 
ATOM 2796 C CA  . PRO A 1 367 ? 15.248  -23.610 10.432  1.00 95.75 367 A 1 
ATOM 2797 C C   . PRO A 1 367 ? 14.028  -22.727 10.151  1.00 96.14 367 A 1 
ATOM 2798 O O   . PRO A 1 367 ? 14.183  -21.597 9.694   1.00 95.57 367 A 1 
ATOM 2799 C CB  . PRO A 1 367 ? 15.651  -24.413 9.197   1.00 95.28 367 A 1 
ATOM 2800 C CG  . PRO A 1 367 ? 16.284  -25.672 9.780   1.00 93.38 367 A 1 
ATOM 2801 C CD  . PRO A 1 367 ? 15.445  -25.915 11.032  1.00 95.27 367 A 1 
ATOM 2802 N N   . MET A 1 368 ? 12.818  -23.197 10.476  1.00 96.07 368 A 1 
ATOM 2803 C CA  . MET A 1 368 ? 11.602  -22.384 10.370  1.00 96.13 368 A 1 
ATOM 2804 C C   . MET A 1 368 ? 11.660  -21.128 11.251  1.00 96.36 368 A 1 
ATOM 2805 O O   . MET A 1 368 ? 11.103  -20.100 10.876  1.00 95.82 368 A 1 
ATOM 2806 C CB  . MET A 1 368 ? 10.368  -23.216 10.747  1.00 95.75 368 A 1 
ATOM 2807 C CG  . MET A 1 368 ? 10.152  -24.420 9.826   1.00 94.64 368 A 1 
ATOM 2808 S SD  . MET A 1 368 ? 8.565   -25.257 10.042  1.00 94.00 368 A 1 
ATOM 2809 C CE  . MET A 1 368 ? 8.799   -26.036 11.655  1.00 86.45 368 A 1 
ATOM 2810 N N   . VAL A 1 369 ? 12.364  -21.177 12.388  1.00 95.56 369 A 1 
ATOM 2811 C CA  . VAL A 1 369 ? 12.550  -20.017 13.274  1.00 95.37 369 A 1 
ATOM 2812 C C   . VAL A 1 369 ? 13.404  -18.941 12.601  1.00 95.37 369 A 1 
ATOM 2813 O O   . VAL A 1 369 ? 13.176  -17.759 12.829  1.00 94.40 369 A 1 
ATOM 2814 C CB  . VAL A 1 369 ? 13.144  -20.448 14.625  1.00 94.56 369 A 1 
ATOM 2815 C CG1 . VAL A 1 369 ? 13.406  -19.265 15.562  1.00 90.85 369 A 1 
ATOM 2816 C CG2 . VAL A 1 369 ? 12.184  -21.400 15.350  1.00 91.26 369 A 1 
ATOM 2817 N N   . GLY A 1 370 ? 14.323  -19.322 11.703  1.00 94.46 370 A 1 
ATOM 2818 C CA  . GLY A 1 370 ? 15.084  -18.370 10.891  1.00 93.98 370 A 1 
ATOM 2819 C C   . GLY A 1 370 ? 14.192  -17.536 9.967   1.00 94.56 370 A 1 
ATOM 2820 O O   . GLY A 1 370 ? 14.382  -16.330 9.860   1.00 94.13 370 A 1 
ATOM 2821 N N   . ALA A 1 371 ? 13.160  -18.154 9.374   1.00 95.19 371 A 1 
ATOM 2822 C CA  . ALA A 1 371 ? 12.172  -17.431 8.571   1.00 94.92 371 A 1 
ATOM 2823 C C   . ALA A 1 371 ? 11.355  -16.423 9.391   1.00 94.84 371 A 1 
ATOM 2824 O O   . ALA A 1 371 ? 10.872  -15.443 8.835   1.00 93.56 371 A 1 
ATOM 2825 C CB  . ALA A 1 371 ? 11.234  -18.442 7.906   1.00 94.65 371 A 1 
ATOM 2826 N N   . ALA A 1 372 ? 11.203  -16.657 10.704  1.00 94.23 372 A 1 
ATOM 2827 C CA  . ALA A 1 372 ? 10.526  -15.713 11.586  1.00 93.42 372 A 1 
ATOM 2828 C C   . ALA A 1 372 ? 11.347  -14.444 11.854  1.00 93.14 372 A 1 
ATOM 2829 O O   . ALA A 1 372 ? 10.786  -13.487 12.367  1.00 91.06 372 A 1 
ATOM 2830 C CB  . ALA A 1 372 ? 10.141  -16.419 12.892  1.00 93.14 372 A 1 
ATOM 2831 N N   . GLY A 1 373 ? 12.633  -14.413 11.490  1.00 92.12 373 A 1 
ATOM 2832 C CA  . GLY A 1 373 ? 13.521  -13.267 11.693  1.00 90.55 373 A 1 
ATOM 2833 C C   . GLY A 1 373 ? 13.211  -12.027 10.837  1.00 90.93 373 A 1 
ATOM 2834 O O   . GLY A 1 373 ? 13.871  -11.012 11.017  1.00 88.43 373 A 1 
ATOM 2835 N N   . ILE A 1 374 ? 12.230  -12.077 9.926   1.00 91.84 374 A 1 
ATOM 2836 C CA  . ILE A 1 374 ? 11.756  -10.877 9.209   1.00 90.28 374 A 1 
ATOM 2837 C C   . ILE A 1 374 ? 11.020  -9.924  10.169  1.00 88.69 374 A 1 
ATOM 2838 O O   . ILE A 1 374 ? 10.513  -10.350 11.208  1.00 84.01 374 A 1 
ATOM 2839 C CB  . ILE A 1 374 ? 10.863  -11.242 8.002   1.00 89.33 374 A 1 
ATOM 2840 C CG1 . ILE A 1 374 ? 9.544   -11.919 8.432   1.00 82.58 374 A 1 
ATOM 2841 C CG2 . ILE A 1 374 ? 11.641  -12.118 7.001   1.00 82.24 374 A 1 
ATOM 2842 C CD1 . ILE A 1 374 ? 8.489   -11.934 7.331   1.00 78.38 374 A 1 
ATOM 2843 N N   . SER A 1 375 ? 10.880  -8.642  9.795   1.00 88.23 375 A 1 
ATOM 2844 C CA  . SER A 1 375 ? 10.285  -7.610  10.660  1.00 85.95 375 A 1 
ATOM 2845 C C   . SER A 1 375 ? 8.754   -7.657  10.769  1.00 85.45 375 A 1 
ATOM 2846 O O   . SER A 1 375 ? 8.170   -6.874  11.511  1.00 80.36 375 A 1 
ATOM 2847 C CB  . SER A 1 375 ? 10.736  -6.221  10.205  1.00 82.84 375 A 1 
ATOM 2848 O OG  . SER A 1 375 ? 12.143  -6.169  10.063  1.00 73.21 375 A 1 
ATOM 2849 N N   . ALA A 1 376 ? 8.067   -8.583  10.081  1.00 87.03 376 A 1 
ATOM 2850 C CA  . ALA A 1 376 ? 6.605   -8.723  10.094  1.00 86.75 376 A 1 
ATOM 2851 C C   . ALA A 1 376 ? 6.076   -9.297  11.428  1.00 87.20 376 A 1 
ATOM 2852 O O   . ALA A 1 376 ? 5.639   -10.452 11.512  1.00 83.87 376 A 1 
ATOM 2853 C CB  . ALA A 1 376 ? 6.186   -9.555  8.879   1.00 85.32 376 A 1 
ATOM 2854 N N   . PHE A 1 377 ? 6.128   -8.494  12.505  1.00 88.41 377 A 1 
ATOM 2855 C CA  . PHE A 1 377 ? 5.655   -8.887  13.834  1.00 87.14 377 A 1 
ATOM 2856 C C   . PHE A 1 377 ? 4.142   -8.646  14.001  1.00 85.48 377 A 1 
ATOM 2857 O O   . PHE A 1 377 ? 3.656   -7.578  13.631  1.00 78.70 377 A 1 
ATOM 2858 C CB  . PHE A 1 377 ? 6.445   -8.139  14.918  1.00 86.06 377 A 1 
ATOM 2859 C CG  . PHE A 1 377 ? 6.028   -8.511  16.328  1.00 85.27 377 A 1 
ATOM 2860 C CD1 . PHE A 1 377 ? 5.014   -7.788  16.983  1.00 83.03 377 A 1 
ATOM 2861 C CD2 . PHE A 1 377 ? 6.611   -9.619  16.968  1.00 84.66 377 A 1 
ATOM 2862 C CE1 . PHE A 1 377 ? 4.579   -8.178  18.261  1.00 81.22 377 A 1 
ATOM 2863 C CE2 . PHE A 1 377 ? 6.177   -10.009 18.249  1.00 81.27 377 A 1 
ATOM 2864 C CZ  . PHE A 1 377 ? 5.157   -9.293  18.895  1.00 82.95 377 A 1 
ATOM 2865 N N   . PRO A 1 378 ? 3.391   -9.569  14.617  1.00 88.53 378 A 1 
ATOM 2866 C CA  . PRO A 1 378 ? 3.752   -10.922 15.072  1.00 88.56 378 A 1 
ATOM 2867 C C   . PRO A 1 378 ? 3.462   -12.019 14.033  1.00 90.13 378 A 1 
ATOM 2868 O O   . PRO A 1 378 ? 3.459   -13.209 14.356  1.00 88.60 378 A 1 
ATOM 2869 C CB  . PRO A 1 378 ? 2.924   -11.107 16.349  1.00 85.73 378 A 1 
ATOM 2870 C CG  . PRO A 1 378 ? 1.616   -10.390 15.997  1.00 82.10 378 A 1 
ATOM 2871 C CD  . PRO A 1 378 ? 2.075   -9.221  15.129  1.00 85.41 378 A 1 
ATOM 2872 N N   . MET A 1 379 ? 3.188   -11.645 12.777  1.00 91.77 379 A 1 
ATOM 2873 C CA  . MET A 1 379 ? 2.620   -12.528 11.755  1.00 91.93 379 A 1 
ATOM 2874 C C   . MET A 1 379 ? 3.552   -13.663 11.353  1.00 93.31 379 A 1 
ATOM 2875 O O   . MET A 1 379 ? 3.118   -14.815 11.252  1.00 91.96 379 A 1 
ATOM 2876 C CB  . MET A 1 379 ? 2.217   -11.710 10.523  1.00 89.62 379 A 1 
ATOM 2877 C CG  . MET A 1 379 ? 1.018   -10.816 10.836  1.00 80.44 379 A 1 
ATOM 2878 S SD  . MET A 1 379 ? -0.379  -11.714 11.574  1.00 75.64 379 A 1 
ATOM 2879 C CE  . MET A 1 379 ? -0.836  -12.776 10.185  1.00 65.84 379 A 1 
ATOM 2880 N N   . SER A 1 380 ? 4.843   -13.373 11.188  1.00 92.18 380 A 1 
ATOM 2881 C CA  . SER A 1 380 ? 5.825   -14.393 10.831  1.00 93.01 380 A 1 
ATOM 2882 C C   . SER A 1 380 ? 5.988   -15.436 11.943  1.00 93.63 380 A 1 
ATOM 2883 O O   . SER A 1 380 ? 5.937   -16.637 11.684  1.00 92.95 380 A 1 
ATOM 2884 C CB  . SER A 1 380 ? 7.157   -13.736 10.487  1.00 93.24 380 A 1 
ATOM 2885 O OG  . SER A 1 380 ? 7.963   -14.719 9.881   1.00 83.94 380 A 1 
ATOM 2886 N N   . ALA A 1 381 ? 6.050   -15.006 13.207  1.00 93.89 381 A 1 
ATOM 2887 C CA  . ALA A 1 381 ? 6.112   -15.910 14.357  1.00 93.64 381 A 1 
ATOM 2888 C C   . ALA A 1 381 ? 4.874   -16.823 14.455  1.00 94.12 381 A 1 
ATOM 2889 O O   . ALA A 1 381 ? 5.003   -18.033 14.662  1.00 93.61 381 A 1 
ATOM 2890 C CB  . ALA A 1 381 ? 6.293   -15.067 15.627  1.00 93.27 381 A 1 
ATOM 2891 N N   . ARG A 1 382 ? 3.667   -16.272 14.240  1.00 94.89 382 A 1 
ATOM 2892 C CA  . ARG A 1 382 ? 2.414   -17.046 14.207  1.00 94.52 382 A 1 
ATOM 2893 C C   . ARG A 1 382 ? 2.386   -18.048 13.054  1.00 95.48 382 A 1 
ATOM 2894 O O   . ARG A 1 382 ? 1.946   -19.183 13.240  1.00 94.66 382 A 1 
ATOM 2895 C CB  . ARG A 1 382 ? 1.208   -16.097 14.100  1.00 93.26 382 A 1 
ATOM 2896 C CG  . ARG A 1 382 ? 0.958   -15.299 15.388  1.00 87.55 382 A 1 
ATOM 2897 C CD  . ARG A 1 382 ? -0.206  -14.328 15.159  1.00 83.44 382 A 1 
ATOM 2898 N NE  . ARG A 1 382 ? -0.509  -13.521 16.355  1.00 75.50 382 A 1 
ATOM 2899 C CZ  . ARG A 1 382 ? -1.378  -12.525 16.419  1.00 68.29 382 A 1 
ATOM 2900 N NH1 . ARG A 1 382 ? -2.086  -12.151 15.385  1.00 61.51 382 A 1 
ATOM 2901 N NH2 . ARG A 1 382 ? -1.555  -11.874 17.532  1.00 59.97 382 A 1 
ATOM 2902 N N   . THR A 1 383 ? 2.885   -17.654 11.885  1.00 93.93 383 A 1 
ATOM 2903 C CA  . THR A 1 383 ? 2.975   -18.527 10.706  1.00 94.69 383 A 1 
ATOM 2904 C C   . THR A 1 383 ? 3.902   -19.710 10.975  1.00 95.79 383 A 1 
ATOM 2905 O O   . THR A 1 383 ? 3.513   -20.859 10.755  1.00 95.55 383 A 1 
ATOM 2906 C CB  . THR A 1 383 ? 3.435   -17.731 9.474   1.00 94.35 383 A 1 
ATOM 2907 O OG1 . THR A 1 383 ? 2.469   -16.741 9.203   1.00 90.60 383 A 1 
ATOM 2908 C CG2 . THR A 1 383 ? 3.540   -18.597 8.221   1.00 90.76 383 A 1 
ATOM 2909 N N   . VAL A 1 384 ? 5.089   -19.458 11.536  1.00 95.14 384 A 1 
ATOM 2910 C CA  . VAL A 1 384 ? 6.053   -20.502 11.915  1.00 95.76 384 A 1 
ATOM 2911 C C   . VAL A 1 384 ? 5.484   -21.431 12.985  1.00 95.97 384 A 1 
ATOM 2912 O O   . VAL A 1 384 ? 5.598   -22.647 12.847  1.00 95.24 384 A 1 
ATOM 2913 C CB  . VAL A 1 384 ? 7.383   -19.864 12.356  1.00 95.54 384 A 1 
ATOM 2914 C CG1 . VAL A 1 384 ? 8.324   -20.863 13.034  1.00 92.65 384 A 1 
ATOM 2915 C CG2 . VAL A 1 384 ? 8.096   -19.310 11.115  1.00 92.61 384 A 1 
ATOM 2916 N N   . GLN A 1 385 ? 4.803   -20.902 13.999  1.00 96.63 385 A 1 
ATOM 2917 C CA  . GLN A 1 385 ? 4.116   -21.722 15.005  1.00 96.30 385 A 1 
ATOM 2918 C C   . GLN A 1 385 ? 3.059   -22.632 14.369  1.00 96.48 385 A 1 
ATOM 2919 O O   . GLN A 1 385 ? 3.028   -23.833 14.637  1.00 95.98 385 A 1 
ATOM 2920 C CB  . GLN A 1 385 ? 3.489   -20.810 16.071  1.00 95.42 385 A 1 
ATOM 2921 C CG  . GLN A 1 385 ? 2.629   -21.563 17.105  1.00 91.98 385 A 1 
ATOM 2922 C CD  . GLN A 1 385 ? 3.383   -22.639 17.888  1.00 91.24 385 A 1 
ATOM 2923 O OE1 . GLN A 1 385 ? 4.598   -22.699 17.931  1.00 83.98 385 A 1 
ATOM 2924 N NE2 . GLN A 1 385 ? 2.685   -23.538 18.539  1.00 81.50 385 A 1 
ATOM 2925 N N   . LYS A 1 386 ? 2.211   -22.086 13.491  1.00 95.63 386 A 1 
ATOM 2926 C CA  . LYS A 1 386 ? 1.172   -22.853 12.785  1.00 95.13 386 A 1 
ATOM 2927 C C   . LYS A 1 386 ? 1.781   -23.968 11.935  1.00 95.76 386 A 1 
ATOM 2928 O O   . LYS A 1 386 ? 1.267   -25.083 11.934  1.00 94.79 386 A 1 
ATOM 2929 C CB  . LYS A 1 386 ? 0.317   -21.886 11.952  1.00 94.29 386 A 1 
ATOM 2930 C CG  . LYS A 1 386 ? -0.894  -22.570 11.304  1.00 84.03 386 A 1 
ATOM 2931 C CD  . LYS A 1 386 ? -1.757  -21.533 10.570  1.00 81.14 386 A 1 
ATOM 2932 C CE  . LYS A 1 386 ? -2.994  -22.194 9.951   1.00 72.72 386 A 1 
ATOM 2933 N NZ  . LYS A 1 386 ? -3.883  -21.187 9.309   1.00 64.01 386 A 1 
ATOM 2934 N N   . MET A 1 387 ? 2.889   -23.686 11.247  1.00 95.70 387 A 1 
ATOM 2935 C CA  . MET A 1 387 ? 3.637   -24.697 10.496  1.00 95.88 387 A 1 
ATOM 2936 C C   . MET A 1 387 ? 4.216   -25.778 11.416  1.00 96.27 387 A 1 
ATOM 2937 O O   . MET A 1 387 ? 4.028   -26.955 11.130  1.00 95.36 387 A 1 
ATOM 2938 C CB  . MET A 1 387 ? 4.763   -24.051 9.685   1.00 95.99 387 A 1 
ATOM 2939 C CG  . MET A 1 387 ? 4.233   -23.258 8.491   1.00 93.92 387 A 1 
ATOM 2940 S SD  . MET A 1 387 ? 5.547   -22.552 7.466   1.00 93.34 387 A 1 
ATOM 2941 C CE  . MET A 1 387 ? 6.237   -24.065 6.735   1.00 84.41 387 A 1 
ATOM 2942 N N   . GLY A 1 388 ? 4.858   -25.396 12.524  1.00 95.33 388 A 1 
ATOM 2943 C CA  . GLY A 1 388 ? 5.424   -26.328 13.502  1.00 94.78 388 A 1 
ATOM 2944 C C   . GLY A 1 388 ? 4.388   -27.322 14.024  1.00 95.26 388 A 1 
ATOM 2945 O O   . GLY A 1 388 ? 4.588   -28.528 13.910  1.00 94.45 388 A 1 
ATOM 2946 N N   . VAL A 1 389 ? 3.234   -26.818 14.478  1.00 95.32 389 A 1 
ATOM 2947 C CA  . VAL A 1 389 ? 2.120   -27.646 14.977  1.00 94.84 389 A 1 
ATOM 2948 C C   . VAL A 1 389 ? 1.508   -28.515 13.870  1.00 94.82 389 A 1 
ATOM 2949 O O   . VAL A 1 389 ? 1.050   -29.619 14.145  1.00 93.35 389 A 1 
ATOM 2950 C CB  . VAL A 1 389 ? 1.050   -26.752 15.633  1.00 93.89 389 A 1 
ATOM 2951 C CG1 . VAL A 1 389 ? -0.210  -27.514 16.061  1.00 86.53 389 A 1 
ATOM 2952 C CG2 . VAL A 1 389 ? 1.608   -26.079 16.896  1.00 85.92 389 A 1 
ATOM 2953 N N   . SER A 1 390 ? 1.522   -28.061 12.610  1.00 94.96 390 A 1 
ATOM 2954 C CA  . SER A 1 390 ? 1.018   -28.866 11.487  1.00 94.07 390 A 1 
ATOM 2955 C C   . SER A 1 390 ? 1.913   -30.057 11.123  1.00 94.16 390 A 1 
ATOM 2956 O O   . SER A 1 390 ? 1.420   -31.041 10.578  1.00 91.67 390 A 1 
ATOM 2957 C CB  . SER A 1 390 ? 0.758   -27.988 10.258  1.00 93.52 390 A 1 
ATOM 2958 O OG  . SER A 1 390 ? 1.939   -27.576 9.585   1.00 79.37 390 A 1 
ATOM 2959 N N   . GLU A 1 391 ? 3.222   -29.968 11.406  1.00 94.40 391 A 1 
ATOM 2960 C CA  . GLU A 1 391 ? 4.186   -31.056 11.174  1.00 93.37 391 A 1 
ATOM 2961 C C   . GLU A 1 391 ? 4.248   -32.012 12.382  1.00 93.67 391 A 1 
ATOM 2962 O O   . GLU A 1 391 ? 4.338   -33.227 12.205  1.00 90.78 391 A 1 
ATOM 2963 C CB  . GLU A 1 391 ? 5.571   -30.460 10.873  1.00 92.44 391 A 1 
ATOM 2964 C CG  . GLU A 1 391 ? 5.660   -29.637 9.569   1.00 88.95 391 A 1 
ATOM 2965 C CD  . GLU A 1 391 ? 5.780   -30.444 8.261   1.00 90.03 391 A 1 
ATOM 2966 O OE1 . GLU A 1 391 ? 5.893   -29.798 7.179   1.00 82.01 391 A 1 
ATOM 2967 O OE2 . GLU A 1 391 ? 5.909   -31.682 8.272   1.00 82.99 391 A 1 
ATOM 2968 N N   . ASP A 1 392 ? 4.177   -31.462 13.603  1.00 94.07 392 A 1 
ATOM 2969 C CA  . ASP A 1 392 ? 4.114   -32.200 14.870  1.00 93.66 392 A 1 
ATOM 2970 C C   . ASP A 1 392 ? 3.285   -31.404 15.896  1.00 94.40 392 A 1 
ATOM 2971 O O   . ASP A 1 392 ? 3.713   -30.327 16.319  1.00 92.56 392 A 1 
ATOM 2972 C CB  . ASP A 1 392 ? 5.545   -32.457 15.373  1.00 91.82 392 A 1 
ATOM 2973 C CG  . ASP A 1 392 ? 5.636   -33.042 16.792  1.00 89.19 392 A 1 
ATOM 2974 O OD1 . ASP A 1 392 ? 4.610   -33.419 17.404  1.00 83.83 392 A 1 
ATOM 2975 O OD2 . ASP A 1 392 ? 6.775   -33.100 17.316  1.00 83.59 392 A 1 
ATOM 2976 N N   . PRO A 1 393 ? 2.131   -31.928 16.360  1.00 93.65 393 A 1 
ATOM 2977 C CA  . PRO A 1 393 ? 1.266   -31.242 17.326  1.00 92.85 393 A 1 
ATOM 2978 C C   . PRO A 1 393 ? 1.938   -30.858 18.651  1.00 92.39 393 A 1 
ATOM 2979 O O   . PRO A 1 393 ? 1.427   -30.001 19.372  1.00 88.58 393 A 1 
ATOM 2980 C CB  . PRO A 1 393 ? 0.104   -32.210 17.575  1.00 92.59 393 A 1 
ATOM 2981 C CG  . PRO A 1 393 ? 0.026   -33.015 16.285  1.00 91.49 393 A 1 
ATOM 2982 C CD  . PRO A 1 393 ? 1.488   -33.138 15.875  1.00 93.53 393 A 1 
ATOM 2983 N N   . GLN A 1 394 ? 3.071   -31.472 18.990  1.00 93.29 394 A 1 
ATOM 2984 C CA  . GLN A 1 394 ? 3.849   -31.175 20.196  1.00 92.19 394 A 1 
ATOM 2985 C C   . GLN A 1 394 ? 5.022   -30.214 19.940  1.00 91.78 394 A 1 
ATOM 2986 O O   . GLN A 1 394 ? 5.804   -29.942 20.851  1.00 87.39 394 A 1 
ATOM 2987 C CB  . GLN A 1 394 ? 4.338   -32.488 20.826  1.00 91.52 394 A 1 
ATOM 2988 C CG  . GLN A 1 394 ? 3.195   -33.411 21.264  1.00 87.52 394 A 1 
ATOM 2989 C CD  . GLN A 1 394 ? 3.701   -34.635 22.026  1.00 79.97 394 A 1 
ATOM 2990 O OE1 . GLN A 1 394 ? 4.865   -35.011 21.999  1.00 73.15 394 A 1 
ATOM 2991 N NE2 . GLN A 1 394 ? 2.841   -35.312 22.750  1.00 71.07 394 A 1 
ATOM 2992 N N   . ASN A 1 395 ? 5.172   -29.694 18.720  1.00 90.82 395 A 1 
ATOM 2993 C CA  . ASN A 1 395 ? 6.256   -28.780 18.372  1.00 90.39 395 A 1 
ATOM 2994 C C   . ASN A 1 395 ? 5.839   -27.310 18.560  1.00 89.72 395 A 1 
ATOM 2995 O O   . ASN A 1 395 ? 5.316   -26.667 17.648  1.00 84.88 395 A 1 
ATOM 2996 C CB  . ASN A 1 395 ? 6.758   -29.093 16.958  1.00 88.63 395 A 1 
ATOM 2997 C CG  . ASN A 1 395 ? 8.102   -28.447 16.671  1.00 87.49 395 A 1 
ATOM 2998 O OD1 . ASN A 1 395 ? 8.729   -27.833 17.515  1.00 81.63 395 A 1 
ATOM 2999 N ND2 . ASN A 1 395 ? 8.610   -28.612 15.471  1.00 83.09 395 A 1 
ATOM 3000 N N   . PHE A 1 396 ? 6.088   -26.773 19.745  1.00 91.71 396 A 1 
ATOM 3001 C CA  . PHE A 1 396 ? 5.761   -25.392 20.096  1.00 90.72 396 A 1 
ATOM 3002 C C   . PHE A 1 396 ? 6.948   -24.457 19.839  1.00 90.73 396 A 1 
ATOM 3003 O O   . PHE A 1 396 ? 7.843   -24.309 20.668  1.00 86.78 396 A 1 
ATOM 3004 C CB  . PHE A 1 396 ? 5.261   -25.328 21.543  1.00 88.25 396 A 1 
ATOM 3005 C CG  . PHE A 1 396 ? 4.016   -26.158 21.787  1.00 84.36 396 A 1 
ATOM 3006 C CD1 . PHE A 1 396 ? 2.770   -25.727 21.301  1.00 77.15 396 A 1 
ATOM 3007 C CD2 . PHE A 1 396 ? 4.113   -27.381 22.476  1.00 78.22 396 A 1 
ATOM 3008 C CE1 . PHE A 1 396 ? 1.625   -26.514 21.502  1.00 72.37 396 A 1 
ATOM 3009 C CE2 . PHE A 1 396 ? 2.971   -28.168 22.679  1.00 73.22 396 A 1 
ATOM 3010 C CZ  . PHE A 1 396 ? 1.723   -27.736 22.192  1.00 74.18 396 A 1 
ATOM 3011 N N   . LEU A 1 397 ? 6.955   -23.796 18.687  1.00 89.88 397 A 1 
ATOM 3012 C CA  . LEU A 1 397 ? 8.026   -22.884 18.260  1.00 90.51 397 A 1 
ATOM 3013 C C   . LEU A 1 397 ? 7.749   -21.409 18.577  1.00 91.36 397 A 1 
ATOM 3014 O O   . LEU A 1 397 ? 8.599   -20.571 18.298  1.00 89.04 397 A 1 
ATOM 3015 C CB  . LEU A 1 397 ? 8.305   -23.086 16.761  1.00 89.23 397 A 1 
ATOM 3016 C CG  . LEU A 1 397 ? 8.750   -24.508 16.379  1.00 88.85 397 A 1 
ATOM 3017 C CD1 . LEU A 1 397 ? 8.914   -24.581 14.866  1.00 85.10 397 A 1 
ATOM 3018 C CD2 . LEU A 1 397 ? 10.077  -24.897 17.036  1.00 86.59 397 A 1 
ATOM 3019 N N   . LEU A 1 398 ? 6.579   -21.083 19.134  1.00 91.06 398 A 1 
ATOM 3020 C CA  . LEU A 1 398 ? 6.099   -19.701 19.244  1.00 90.61 398 A 1 
ATOM 3021 C C   . LEU A 1 398 ? 7.097   -18.775 19.941  1.00 91.56 398 A 1 
ATOM 3022 O O   . LEU A 1 398 ? 7.426   -17.738 19.381  1.00 90.85 398 A 1 
ATOM 3023 C CB  . LEU A 1 398 ? 4.732   -19.672 19.952  1.00 89.50 398 A 1 
ATOM 3024 C CG  . LEU A 1 398 ? 4.089   -18.273 20.015  1.00 85.61 398 A 1 
ATOM 3025 C CD1 . LEU A 1 398 ? 3.797   -17.697 18.631  1.00 81.29 398 A 1 
ATOM 3026 C CD2 . LEU A 1 398 ? 2.770   -18.356 20.785  1.00 82.05 398 A 1 
ATOM 3027 N N   . MET A 1 399 ? 7.607   -19.141 21.116  1.00 90.91 399 A 1 
ATOM 3028 C CA  . MET A 1 399 ? 8.504   -18.266 21.882  1.00 90.94 399 A 1 
ATOM 3029 C C   . MET A 1 399 ? 9.842   -18.037 21.170  1.00 92.11 399 A 1 
ATOM 3030 O O   . MET A 1 399 ? 10.338  -16.912 21.135  1.00 90.86 399 A 1 
ATOM 3031 C CB  . MET A 1 399 ? 8.733   -18.840 23.285  1.00 89.32 399 A 1 
ATOM 3032 C CG  . MET A 1 399 ? 7.449   -18.880 24.125  1.00 86.48 399 A 1 
ATOM 3033 S SD  . MET A 1 399 ? 6.550   -17.312 24.275  1.00 79.06 399 A 1 
ATOM 3034 C CE  . MET A 1 399 ? 7.736   -16.311 25.215  1.00 69.86 399 A 1 
ATOM 3035 N N   . SER A 1 400 ? 10.400  -19.076 20.544  1.00 90.36 400 A 1 
ATOM 3036 C CA  . SER A 1 400 ? 11.621  -18.961 19.736  1.00 91.11 400 A 1 
ATOM 3037 C C   . SER A 1 400 ? 11.389  -18.121 18.477  1.00 92.58 400 A 1 
ATOM 3038 O O   . SER A 1 400 ? 12.209  -17.269 18.144  1.00 91.64 400 A 1 
ATOM 3039 C CB  . SER A 1 400 ? 12.119  -20.353 19.346  1.00 90.22 400 A 1 
ATOM 3040 O OG  . SER A 1 400 ? 12.361  -21.128 20.503  1.00 85.12 400 A 1 
ATOM 3041 N N   . ALA A 1 401 ? 10.253  -18.313 17.810  1.00 91.72 401 A 1 
ATOM 3042 C CA  . ALA A 1 401 ? 9.881   -17.548 16.629  1.00 92.05 401 A 1 
ATOM 3043 C C   . ALA A 1 401 ? 9.598   -16.075 16.962  1.00 92.62 401 A 1 
ATOM 3044 O O   . ALA A 1 401 ? 10.054  -15.199 16.238  1.00 92.17 401 A 1 
ATOM 3045 C CB  . ALA A 1 401 ? 8.687   -18.232 15.963  1.00 92.64 401 A 1 
ATOM 3046 N N   . VAL A 1 402 ? 8.923   -15.788 18.085  1.00 92.63 402 A 1 
ATOM 3047 C CA  . VAL A 1 402 ? 8.732   -14.421 18.594  1.00 91.74 402 A 1 
ATOM 3048 C C   . VAL A 1 402 ? 10.076  -13.764 18.887  1.00 91.99 402 A 1 
ATOM 3049 O O   . VAL A 1 402 ? 10.281  -12.630 18.482  1.00 91.73 402 A 1 
ATOM 3050 C CB  . VAL A 1 402 ? 7.827   -14.406 19.842  1.00 90.89 402 A 1 
ATOM 3051 C CG1 . VAL A 1 402 ? 7.841   -13.068 20.590  1.00 85.97 402 A 1 
ATOM 3052 C CG2 . VAL A 1 402 ? 6.369   -14.674 19.450  1.00 86.08 402 A 1 
ATOM 3053 N N   . SER A 1 403 ? 11.012  -14.472 19.524  1.00 91.54 403 A 1 
ATOM 3054 C CA  . SER A 1 403 ? 12.352  -13.940 19.803  1.00 90.84 403 A 1 
ATOM 3055 C C   . SER A 1 403 ? 13.100  -13.545 18.526  1.00 91.63 403 A 1 
ATOM 3056 O O   . SER A 1 403 ? 13.678  -12.463 18.468  1.00 90.96 403 A 1 
ATOM 3057 C CB  . SER A 1 403 ? 13.160  -14.965 20.590  1.00 89.75 403 A 1 
ATOM 3058 O OG  . SER A 1 403 ? 14.393  -14.433 21.014  1.00 77.25 403 A 1 
ATOM 3059 N N   . ALA A 1 404 ? 13.055  -14.392 17.483  1.00 92.28 404 A 1 
ATOM 3060 C CA  . ALA A 1 404 ? 13.653  -14.076 16.187  1.00 92.48 404 A 1 
ATOM 3061 C C   . ALA A 1 404 ? 12.927  -12.917 15.483  1.00 92.65 404 A 1 
ATOM 3062 O O   . ALA A 1 404 ? 13.576  -12.038 14.927  1.00 91.56 404 A 1 
ATOM 3063 C CB  . ALA A 1 404 ? 13.659  -15.347 15.331  1.00 92.77 404 A 1 
ATOM 3064 N N   . ASN A 1 405 ? 11.595  -12.876 15.541  1.00 91.83 405 A 1 
ATOM 3065 C CA  . ASN A 1 405 ? 10.783  -11.843 14.884  1.00 91.63 405 A 1 
ATOM 3066 C C   . ASN A 1 405 ? 10.973  -10.465 15.534  1.00 91.28 405 A 1 
ATOM 3067 O O   . ASN A 1 405 ? 11.146  -9.472  14.834  1.00 89.62 405 A 1 
ATOM 3068 C CB  . ASN A 1 405 ? 9.322   -12.301 14.900  1.00 91.43 405 A 1 
ATOM 3069 C CG  . ASN A 1 405 ? 8.416   -11.592 13.906  1.00 90.29 405 A 1 
ATOM 3070 O OD1 . ASN A 1 405 ? 7.230   -11.893 13.863  1.00 83.12 405 A 1 
ATOM 3071 N ND2 . ASN A 1 405 ? 8.890   -10.716 13.068  1.00 84.39 405 A 1 
ATOM 3072 N N   . VAL A 1 406 ? 11.023  -10.417 16.868  1.00 91.75 406 A 1 
ATOM 3073 C CA  . VAL A 1 406 ? 11.365  -9.208  17.628  1.00 90.80 406 A 1 
ATOM 3074 C C   . VAL A 1 406 ? 12.783  -8.741  17.304  1.00 90.97 406 A 1 
ATOM 3075 O O   . VAL A 1 406 ? 12.991  -7.548  17.117  1.00 89.94 406 A 1 
ATOM 3076 C CB  . VAL A 1 406 ? 11.187  -9.469  19.135  1.00 89.65 406 A 1 
ATOM 3077 C CG1 . VAL A 1 406 ? 11.762  -8.354  20.006  1.00 84.05 406 A 1 
ATOM 3078 C CG2 . VAL A 1 406 ? 9.699   -9.604  19.487  1.00 85.13 406 A 1 
ATOM 3079 N N   . ALA A 1 407 ? 13.748  -9.665  17.179  1.00 90.76 407 A 1 
ATOM 3080 C CA  . ALA A 1 407 ? 15.111  -9.333  16.773  1.00 89.87 407 A 1 
ATOM 3081 C C   . ALA A 1 407 ? 15.188  -8.737  15.362  1.00 89.65 407 A 1 
ATOM 3082 O O   . ALA A 1 407 ? 16.019  -7.868  15.124  1.00 87.83 407 A 1 
ATOM 3083 C CB  . ALA A 1 407 ? 15.975  -10.594 16.863  1.00 89.92 407 A 1 
ATOM 3084 N N   . GLY A 1 408 ? 14.334  -9.183  14.432  1.00 89.88 408 A 1 
ATOM 3085 C CA  . GLY A 1 408 ? 14.253  -8.600  13.092  1.00 87.88 408 A 1 
ATOM 3086 C C   . GLY A 1 408 ? 13.577  -7.233  13.055  1.00 87.50 408 A 1 
ATOM 3087 O O   . GLY A 1 408 ? 13.884  -6.432  12.183  1.00 84.78 408 A 1 
ATOM 3088 N N   . SER A 1 409 ? 12.675  -6.949  14.008  1.00 89.62 409 A 1 
ATOM 3089 C CA  . SER A 1 409 ? 11.973  -5.660  14.107  1.00 87.05 409 A 1 
ATOM 3090 C C   . SER A 1 409 ? 12.809  -4.553  14.769  1.00 85.44 409 A 1 
ATOM 3091 O O   . SER A 1 409 ? 12.445  -3.387  14.665  1.00 81.19 409 A 1 
ATOM 3092 C CB  . SER A 1 409 ? 10.670  -5.813  14.900  1.00 85.07 409 A 1 
ATOM 3093 O OG  . SER A 1 409 ? 9.834   -6.818  14.362  1.00 74.31 409 A 1 
ATOM 3094 N N   . MET A 1 410 ? 13.881  -4.906  15.493  1.00 87.18 410 A 1 
ATOM 3095 C CA  . MET A 1 410 ? 14.852  -3.952  16.061  1.00 83.54 410 A 1 
ATOM 3096 C C   . MET A 1 410 ? 15.941  -3.616  15.052  1.00 78.12 410 A 1 
ATOM 3097 O O   . MET A 1 410 ? 16.337  -2.429  15.007  1.00 73.19 410 A 1 
ATOM 3098 C CB  . MET A 1 410 ? 15.538  -4.528  17.302  1.00 80.37 410 A 1 
ATOM 3099 C CG  . MET A 1 410 ? 14.617  -4.670  18.512  1.00 75.26 410 A 1 
ATOM 3100 S SD  . MET A 1 410 ? 15.496  -4.728  20.099  1.00 70.46 410 A 1 
ATOM 3101 C CE  . MET A 1 410 ? 16.839  -5.883  19.737  1.00 62.77 410 A 1 
ATOM 3102 O OXT . MET A 1 410 ? 16.400  -4.570  14.408  1.00 63.86 410 A 1 
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