# 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_if08002
#
_entry.id if08002
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n SER 4   
1 n GLY 5   
1 n ALA 6   
1 n PRO 7   
1 n LYS 8   
1 n SER 9   
1 n SER 10  
1 n ILE 11  
1 n GLY 12  
1 n ASN 13  
1 n LEU 14  
1 n ILE 15  
1 n LYS 16  
1 n ASN 17  
1 n ASN 18  
1 n ILE 19  
1 n ARG 20  
1 n ASN 21  
1 n TYR 22  
1 n SER 23  
1 n MET 24  
1 n PHE 25  
1 n ILE 26  
1 n MET 27  
1 n LEU 28  
1 n ALA 29  
1 n VAL 30  
1 n ILE 31  
1 n MET 32  
1 n VAL 33  
1 n ILE 34  
1 n PHE 35  
1 n ALA 36  
1 n PHE 37  
1 n LEU 38  
1 n THR 39  
1 n ARG 40  
1 n GLY 41  
1 n THR 42  
1 n ASN 43  
1 n PHE 44  
1 n ASN 45  
1 n SER 46  
1 n ARG 47  
1 n ASN 48  
1 n PHE 49  
1 n THR 50  
1 n ASN 51  
1 n ILE 52  
1 n PHE 53  
1 n ILE 54  
1 n GLN 55  
1 n TYR 56  
1 n SER 57  
1 n TYR 58  
1 n VAL 59  
1 n LEU 60  
1 n ILE 61  
1 n LEU 62  
1 n ALA 63  
1 n VAL 64  
1 n GLY 65  
1 n MET 66  
1 n VAL 67  
1 n GLN 68  
1 n VAL 69  
1 n ILE 70  
1 n ILE 71  
1 n ILE 72  
1 n GLY 73  
1 n GLY 74  
1 n ILE 75  
1 n ASP 76  
1 n LEU 77  
1 n SER 78  
1 n VAL 79  
1 n GLY 80  
1 n SER 81  
1 n VAL 82  
1 n CYS 83  
1 n ALA 84  
1 n PHE 85  
1 n VAL 86  
1 n GLY 87  
1 n ALA 88  
1 n ILE 89  
1 n SER 90  
1 n VAL 91  
1 n MET 92  
1 n VAL 93  
1 n TYR 94  
1 n ASN 95  
1 n THR 96  
1 n GLY 97  
1 n ILE 98  
1 n GLY 99  
1 n ILE 100 
1 n ILE 101 
1 n PRO 102 
1 n THR 103 
1 n LEU 104 
1 n LEU 105 
1 n VAL 106 
1 n ALA 107 
1 n LEU 108 
1 n ILE 109 
1 n ILE 110 
1 n GLY 111 
1 n ALA 112 
1 n ALA 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n PHE 117 
1 n GLN 118 
1 n GLY 119 
1 n PHE 120 
1 n TRP 121 
1 n ILE 122 
1 n ALA 123 
1 n TYR 124 
1 n LEU 125 
1 n GLN 126 
1 n ILE 127 
1 n PRO 128 
1 n ALA 129 
1 n PHE 130 
1 n ILE 131 
1 n VAL 132 
1 n THR 133 
1 n LEU 134 
1 n ALA 135 
1 n GLY 136 
1 n MET 137 
1 n LEU 138 
1 n LEU 139 
1 n PHE 140 
1 n ARG 141 
1 n GLY 142 
1 n LEU 143 
1 n THR 144 
1 n TYR 145 
1 n ILE 146 
1 n ILE 147 
1 n THR 148 
1 n LYS 149 
1 n VAL 150 
1 n ASN 151 
1 n PRO 152 
1 n ILE 153 
1 n ASN 154 
1 n PRO 155 
1 n HIS 156 
1 n ASP 157 
1 n ASP 158 
1 n VAL 159 
1 n TYR 160 
1 n LYS 161 
1 n GLN 162 
1 n MET 163 
1 n ALA 164 
1 n SER 165 
1 n GLY 166 
1 n PHE 167 
1 n LEU 168 
1 n ASN 169 
1 n PHE 170 
1 n PRO 171 
1 n GLY 172 
1 n LEU 173 
1 n GLU 174 
1 n ILE 175 
1 n HIS 176 
1 n TYR 177 
1 n GLY 178 
1 n GLY 179 
1 n PRO 180 
1 n ILE 181 
1 n GLU 182 
1 n GLY 183 
1 n LEU 184 
1 n ARG 185 
1 n PHE 186 
1 n GLY 187 
1 n ALA 188 
1 n LEU 189 
1 n PRO 190 
1 n GLN 191 
1 n GLU 192 
1 n LEU 193 
1 n ALA 194 
1 n GLY 195 
1 n ASN 196 
1 n PHE 197 
1 n SER 198 
1 n ILE 199 
1 n GLY 200 
1 n THR 201 
1 n VAL 202 
1 n TYR 203 
1 n LEU 204 
1 n SER 205 
1 n ALA 206 
1 n LEU 207 
1 n LEU 208 
1 n ILE 209 
1 n GLY 210 
1 n VAL 211 
1 n ILE 212 
1 n VAL 213 
1 n ALA 214 
1 n VAL 215 
1 n LEU 216 
1 n TYR 217 
1 n ILE 218 
1 n VAL 219 
1 n THR 220 
1 n GLU 221 
1 n ILE 222 
1 n ILE 223 
1 n SER 224 
1 n ARG 225 
1 n LYS 226 
1 n ASN 227 
1 n ARG 228 
1 n LEU 229 
1 n ARG 230 
1 n ASN 231 
1 n ASN 232 
1 n PHE 233 
1 n GLU 234 
1 n VAL 235 
1 n THR 236 
1 n PRO 237 
1 n THR 238 
1 n PRO 239 
1 n LEU 240 
1 n PHE 241 
1 n VAL 242 
1 n GLY 243 
1 n LYS 244 
1 n VAL 245 
1 n ALA 246 
1 n LEU 247 
1 n ILE 248 
1 n SER 249 
1 n ALA 250 
1 n LEU 251 
1 n VAL 252 
1 n LEU 253 
1 n PHE 254 
1 n LEU 255 
1 n SER 256 
1 n GLN 257 
1 n ARG 258 
1 n PHE 259 
1 n SER 260 
1 n THR 261 
1 n TYR 262 
1 n ARG 263 
1 n GLY 264 
1 n LEU 265 
1 n PRO 266 
1 n ILE 267 
1 n VAL 268 
1 n VAL 269 
1 n ILE 270 
1 n VAL 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n THR 275 
1 n ILE 276 
1 n PHE 277 
1 n ILE 278 
1 n PHE 279 
1 n ASN 280 
1 n PHE 281 
1 n ILE 282 
1 n MET 283 
1 n LYS 284 
1 n ASN 285 
1 n THR 286 
1 n VAL 287 
1 n LEU 288 
1 n GLY 289 
1 n ARG 290 
1 n TYR 291 
1 n ILE 292 
1 n TYR 293 
1 n ALA 294 
1 n VAL 295 
1 n GLY 296 
1 n GLY 297 
1 n ASN 298 
1 n SER 299 
1 n ARG 300 
1 n SER 301 
1 n ALA 302 
1 n LYS 303 
1 n LEU 304 
1 n SER 305 
1 n GLY 306 
1 n ILE 307 
1 n ASN 308 
1 n SER 309 
1 n GLU 310 
1 n GLN 311 
1 n VAL 312 
1 n VAL 313 
1 n PHE 314 
1 n ILE 315 
1 n VAL 316 
1 n PHE 317 
1 n SER 318 
1 n ILE 319 
1 n MET 320 
1 n GLY 321 
1 n LEU 322 
1 n LEU 323 
1 n SER 324 
1 n GLY 325 
1 n LEU 326 
1 n ALA 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n SER 331 
1 n THR 332 
1 n GLY 333 
1 n TYR 334 
1 n MET 335 
1 n ASN 336 
1 n SER 337 
1 n ALA 338 
1 n LEU 339 
1 n PRO 340 
1 n GLN 341 
1 n ALA 342 
1 n GLY 343 
1 n ASN 344 
1 n LEU 345 
1 n PHE 346 
1 n GLU 347 
1 n MET 348 
1 n ASP 349 
1 n ALA 350 
1 n ILE 351 
1 n ALA 352 
1 n ALA 353 
1 n CYS 354 
1 n TYR 355 
1 n ILE 356 
1 n GLY 357 
1 n GLY 358 
1 n VAL 359 
1 n SER 360 
1 n ALA 361 
1 n SER 362 
1 n GLY 363 
1 n GLY 364 
1 n ILE 365 
1 n GLY 366 
1 n THR 367 
1 n VAL 368 
1 n VAL 369 
1 n GLY 370 
1 n VAL 371 
1 n ILE 372 
1 n VAL 373 
1 n GLY 374 
1 n GLY 375 
1 n LEU 376 
1 n VAL 377 
1 n MET 378 
1 n SER 379 
1 n ALA 380 
1 n ILE 381 
1 n ASN 382 
1 n ASN 383 
1 n GLY 384 
1 n MET 385 
1 n SER 386 
1 n LEU 387 
1 n MET 388 
1 n ASN 389 
1 n LEU 390 
1 n GLY 391 
1 n GLN 392 
1 n HIS 393 
1 n TRP 394 
1 n GLN 395 
1 n TYR 396 
1 n VAL 397 
1 n VAL 398 
1 n LYS 399 
1 n ALA 400 
1 n ALA 401 
1 n VAL 402 
1 n VAL 403 
1 n ILE 404 
1 n LEU 405 
1 n ALA 406 
1 n VAL 407 
1 n LEU 408 
1 n TYR 409 
1 n ASP 410 
1 n VAL 411 
1 n TYR 412 
1 n THR 413 
1 n ARG 414 
1 n ARG 415 
1 n LYS 416 
1 n ALA 417 
1 n GLY 418 
1 n LEU 419 
1 n GLY 420 
#
_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 00:48:41)"
_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 87.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
#
_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   ? -29.830 -16.444 45.193  1.00 30.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.505 -16.403 43.882  1.00 38.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.746 -14.946 43.530  1.00 40.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.648 -14.356 44.100  1.00 38.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.855 -17.153 43.919  1.00 35.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.699 -18.671 43.964  1.00 30.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.254 -19.556 44.246  1.00 28.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.007 -19.507 42.604  1.00 24.99 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -29.942 -14.350 42.667  1.00 33.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -30.175 -13.022 42.093  1.00 38.85 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -29.262 -12.815 40.877  1.00 38.84 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -28.040 -12.844 41.007  1.00 36.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -29.963 -11.903 43.126  1.00 36.53 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -28.766 -12.093 43.845  1.00 31.92 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -29.933 -12.662 39.728  1.00 37.88 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -29.500 -12.019 38.480  1.00 42.26 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -28.281 -12.544 37.705  1.00 42.59 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -27.234 -11.907 37.585  1.00 39.72 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -29.541 -10.503 38.653  1.00 38.86 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -30.978 -10.014 38.869  1.00 34.01 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -31.903 -10.706 38.384  1.00 30.82 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -31.130 -8.971  39.535  1.00 30.03 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -28.509 -13.648 36.968  1.00 37.07 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -27.811 -13.976 35.720  1.00 40.77 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -28.492 -13.284 34.521  1.00 41.39 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -28.967 -13.922 33.584  1.00 38.65 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -27.700 -15.496 35.561  1.00 37.00 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -28.951 -16.107 35.786  1.00 32.61 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -28.591 -11.955 34.579  1.00 38.81 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -28.990 -11.124 33.446  1.00 42.28 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -27.753 -10.623 32.717  1.00 43.75 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -27.210 -9.588  33.081  1.00 41.56 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? -27.291 -11.351 31.686  1.00 45.15 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? -26.292 -10.808 30.766  1.00 46.78 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? -26.791 -9.439  30.259  1.00 47.39 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? -27.926 -9.357  29.780  1.00 45.18 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? -26.077 -11.793 29.611  1.00 44.44 6   A 1 
ATOM 38   N N   . PRO A 1 7   ? -26.002 -8.352  30.373  1.00 43.06 7   A 1 
ATOM 39   C CA  . PRO A 1 7   ? -26.445 -7.048  29.913  1.00 44.50 7   A 1 
ATOM 40   C C   . PRO A 1 7   ? -26.708 -7.152  28.412  1.00 45.61 7   A 1 
ATOM 41   O O   . PRO A 1 7   ? -25.791 -7.364  27.619  1.00 44.11 7   A 1 
ATOM 42   C CB  . PRO A 1 7   ? -25.325 -6.065  30.285  1.00 41.65 7   A 1 
ATOM 43   C CG  . PRO A 1 7   ? -24.083 -6.950  30.386  1.00 40.96 7   A 1 
ATOM 44   C CD  . PRO A 1 7   ? -24.630 -8.302  30.841  1.00 43.57 7   A 1 
ATOM 45   N N   . LYS A 1 8   ? -27.993 -7.031  28.010  1.00 48.11 8   A 1 
ATOM 46   C CA  . LYS A 1 8   ? -28.364 -6.853  26.602  1.00 50.78 8   A 1 
ATOM 47   C C   . LYS A 1 8   ? -27.601 -5.628  26.113  1.00 52.58 8   A 1 
ATOM 48   O O   . LYS A 1 8   ? -27.941 -4.505  26.478  1.00 49.69 8   A 1 
ATOM 49   C CB  . LYS A 1 8   ? -29.885 -6.659  26.449  1.00 46.94 8   A 1 
ATOM 50   C CG  . LYS A 1 8   ? -30.679 -7.966  26.581  1.00 41.87 8   A 1 
ATOM 51   C CD  . LYS A 1 8   ? -32.188 -7.705  26.426  1.00 38.65 8   A 1 
ATOM 52   C CE  . LYS A 1 8   ? -32.972 -9.021  26.527  1.00 34.43 8   A 1 
ATOM 53   N NZ  . LYS A 1 8   ? -34.446 -8.799  26.502  1.00 30.99 8   A 1 
ATOM 54   N N   . SER A 1 9   ? -26.532 -5.855  25.349  1.00 52.50 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? -25.738 -4.776  24.778  1.00 53.56 9   A 1 
ATOM 56   C C   . SER A 1 9   ? -26.679 -3.922  23.938  1.00 56.77 9   A 1 
ATOM 57   O O   . SER A 1 9   ? -27.208 -4.372  22.921  1.00 52.82 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? -24.545 -5.325  23.981  1.00 48.53 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? -24.962 -6.228  22.977  1.00 43.39 9   A 1 
ATOM 60   N N   . SER A 1 10  ? -26.973 -2.714  24.420  1.00 55.63 10  A 1 
ATOM 61   C CA  . SER A 1 10  ? -27.817 -1.766  23.704  1.00 58.03 10  A 1 
ATOM 62   C C   . SER A 1 10  ? -27.267 -1.626  22.286  1.00 60.61 10  A 1 
ATOM 63   O O   . SER A 1 10  ? -26.070 -1.382  22.107  1.00 58.09 10  A 1 
ATOM 64   C CB  . SER A 1 10  ? -27.830 -0.420  24.436  1.00 52.75 10  A 1 
ATOM 65   O OG  . SER A 1 10  ? -28.443 0.572   23.639  1.00 46.54 10  A 1 
ATOM 66   N N   . ILE A 1 11  ? -28.136 -1.792  21.283  1.00 60.82 11  A 1 
ATOM 67   C CA  . ILE A 1 11  ? -27.788 -1.636  19.860  1.00 61.28 11  A 1 
ATOM 68   C C   . ILE A 1 11  ? -27.063 -0.297  19.644  1.00 63.32 11  A 1 
ATOM 69   O O   . ILE A 1 11  ? -26.100 -0.236  18.881  1.00 59.56 11  A 1 
ATOM 70   C CB  . ILE A 1 11  ? -29.073 -1.776  19.005  1.00 58.52 11  A 1 
ATOM 71   C CG1 . ILE A 1 11  ? -29.611 -3.227  19.086  1.00 54.54 11  A 1 
ATOM 72   C CG2 . ILE A 1 11  ? -28.828 -1.379  17.539  1.00 54.43 11  A 1 
ATOM 73   C CD1 . ILE A 1 11  ? -31.023 -3.410  18.501  1.00 49.58 11  A 1 
ATOM 74   N N   . GLY A 1 12  ? -27.425 0.742   20.406  1.00 64.66 12  A 1 
ATOM 75   C CA  . GLY A 1 12  ? -26.745 2.035   20.416  1.00 64.10 12  A 1 
ATOM 76   C C   . GLY A 1 12  ? -25.271 1.977   20.851  1.00 66.01 12  A 1 
ATOM 77   O O   . GLY A 1 12  ? -24.430 2.615   20.219  1.00 63.29 12  A 1 
ATOM 78   N N   . ASN A 1 13  ? -24.912 1.176   21.864  1.00 66.44 13  A 1 
ATOM 79   C CA  . ASN A 1 13  ? -23.515 1.028   22.302  1.00 65.26 13  A 1 
ATOM 80   C C   . ASN A 1 13  ? -22.675 0.220   21.302  1.00 65.33 13  A 1 
ATOM 81   O O   . ASN A 1 13  ? -21.525 0.572   21.043  1.00 62.60 13  A 1 
ATOM 82   C CB  . ASN A 1 13  ? -23.471 0.414   23.714  1.00 62.02 13  A 1 
ATOM 83   C CG  . ASN A 1 13  ? -23.791 1.419   24.815  1.00 56.57 13  A 1 
ATOM 84   O OD1 . ASN A 1 13  ? -23.822 2.620   24.612  1.00 52.63 13  A 1 
ATOM 85   N ND2 . ASN A 1 13  ? -24.003 0.954   26.023  1.00 52.52 13  A 1 
ATOM 86   N N   . LEU A 1 14  ? -23.266 -0.806  20.665  1.00 63.28 14  A 1 
ATOM 87   C CA  . LEU A 1 14  ? -22.622 -1.561  19.584  1.00 62.30 14  A 1 
ATOM 88   C C   . LEU A 1 14  ? -22.404 -0.693  18.341  1.00 63.88 14  A 1 
ATOM 89   O O   . LEU A 1 14  ? -21.321 -0.722  17.760  1.00 62.46 14  A 1 
ATOM 90   C CB  . LEU A 1 14  ? -23.468 -2.801  19.248  1.00 58.05 14  A 1 
ATOM 91   C CG  . LEU A 1 14  ? -23.404 -3.910  20.315  1.00 53.42 14  A 1 
ATOM 92   C CD1 . LEU A 1 14  ? -24.462 -4.967  20.000  1.00 51.09 14  A 1 
ATOM 93   C CD2 . LEU A 1 14  ? -22.033 -4.596  20.336  1.00 49.46 14  A 1 
ATOM 94   N N   . ILE A 1 15  ? -23.396 0.123   17.964  1.00 64.51 15  A 1 
ATOM 95   C CA  . ILE A 1 15  ? -23.270 1.087   16.866  1.00 63.33 15  A 1 
ATOM 96   C C   . ILE A 1 15  ? -22.199 2.128   17.198  1.00 64.56 15  A 1 
ATOM 97   O O   . ILE A 1 15  ? -21.321 2.360   16.373  1.00 62.60 15  A 1 
ATOM 98   C CB  . ILE A 1 15  ? -24.641 1.714   16.531  1.00 60.53 15  A 1 
ATOM 99   C CG1 . ILE A 1 15  ? -25.555 0.656   15.864  1.00 56.20 15  A 1 
ATOM 100  C CG2 . ILE A 1 15  ? -24.501 2.925   15.587  1.00 56.46 15  A 1 
ATOM 101  C CD1 . ILE A 1 15  ? -27.022 1.096   15.737  1.00 52.13 15  A 1 
ATOM 102  N N   . LYS A 1 16  ? -22.194 2.705   18.408  1.00 64.25 16  A 1 
ATOM 103  C CA  . LYS A 1 16  ? -21.212 3.724   18.821  1.00 62.97 16  A 1 
ATOM 104  C C   . LYS A 1 16  ? -19.774 3.184   18.829  1.00 64.07 16  A 1 
ATOM 105  O O   . LYS A 1 16  ? -18.873 3.851   18.319  1.00 60.87 16  A 1 
ATOM 106  C CB  . LYS A 1 16  ? -21.641 4.287   20.186  1.00 59.73 16  A 1 
ATOM 107  C CG  . LYS A 1 16  ? -20.878 5.565   20.578  1.00 55.20 16  A 1 
ATOM 108  C CD  . LYS A 1 16  ? -21.429 6.106   21.910  1.00 52.65 16  A 1 
ATOM 109  C CE  . LYS A 1 16  ? -20.735 7.420   22.292  1.00 46.44 16  A 1 
ATOM 110  N NZ  . LYS A 1 16  ? -21.252 7.954   23.584  1.00 40.51 16  A 1 
ATOM 111  N N   . ASN A 1 17  ? -19.567 1.965   19.328  1.00 64.92 17  A 1 
ATOM 112  C CA  . ASN A 1 17  ? -18.249 1.316   19.310  1.00 63.30 17  A 1 
ATOM 113  C C   . ASN A 1 17  ? -17.819 0.907   17.890  1.00 63.77 17  A 1 
ATOM 114  O O   . ASN A 1 17  ? -16.647 1.037   17.536  1.00 60.23 17  A 1 
ATOM 115  C CB  . ASN A 1 17  ? -18.268 0.112   20.271  1.00 59.73 17  A 1 
ATOM 116  C CG  . ASN A 1 17  ? -18.231 0.520   21.739  1.00 56.15 17  A 1 
ATOM 117  O OD1 . ASN A 1 17  ? -17.997 1.660   22.101  1.00 53.48 17  A 1 
ATOM 118  N ND2 . ASN A 1 17  ? -18.429 -0.416  22.640  1.00 52.05 17  A 1 
ATOM 119  N N   . ASN A 1 18  ? -18.764 0.473   17.033  1.00 64.86 18  A 1 
ATOM 120  C CA  . ASN A 1 18  ? -18.470 0.134   15.640  1.00 64.26 18  A 1 
ATOM 121  C C   . ASN A 1 18  ? -18.245 1.374   14.764  1.00 66.75 18  A 1 
ATOM 122  O O   . ASN A 1 18  ? -17.348 1.342   13.929  1.00 63.92 18  A 1 
ATOM 123  C CB  . ASN A 1 18  ? -19.576 -0.777  15.087  1.00 59.02 18  A 1 
ATOM 124  C CG  . ASN A 1 18  ? -19.427 -2.218  15.544  1.00 54.56 18  A 1 
ATOM 125  O OD1 . ASN A 1 18  ? -18.349 -2.726  15.781  1.00 51.71 18  A 1 
ATOM 126  N ND2 . ASN A 1 18  ? -20.516 -2.950  15.624  1.00 49.60 18  A 1 
ATOM 127  N N   . ILE A 1 19  ? -18.973 2.486   14.963  1.00 63.59 19  A 1 
ATOM 128  C CA  . ILE A 1 19  ? -18.736 3.753   14.235  1.00 62.38 19  A 1 
ATOM 129  C C   . ILE A 1 19  ? -17.283 4.209   14.412  1.00 64.13 19  A 1 
ATOM 130  O O   . ILE A 1 19  ? -16.655 4.624   13.440  1.00 60.39 19  A 1 
ATOM 131  C CB  . ILE A 1 19  ? -19.733 4.852   14.679  1.00 58.18 19  A 1 
ATOM 132  C CG1 . ILE A 1 19  ? -21.116 4.575   14.042  1.00 53.53 19  A 1 
ATOM 133  C CG2 . ILE A 1 19  ? -19.270 6.268   14.264  1.00 53.24 19  A 1 
ATOM 134  C CD1 . ILE A 1 19  ? -22.252 5.422   14.647  1.00 48.25 19  A 1 
ATOM 135  N N   . ARG A 1 20  ? -16.711 4.052   15.617  1.00 64.03 20  A 1 
ATOM 136  C CA  . ARG A 1 20  ? -15.299 4.371   15.863  1.00 62.71 20  A 1 
ATOM 137  C C   . ARG A 1 20  ? -14.360 3.470   15.051  1.00 65.38 20  A 1 
ATOM 138  O O   . ARG A 1 20  ? -13.405 3.971   14.472  1.00 61.55 20  A 1 
ATOM 139  C CB  . ARG A 1 20  ? -15.020 4.317   17.372  1.00 57.95 20  A 1 
ATOM 140  C CG  . ARG A 1 20  ? -13.664 4.952   17.722  1.00 52.87 20  A 1 
ATOM 141  C CD  . ARG A 1 20  ? -13.461 4.962   19.242  1.00 50.71 20  A 1 
ATOM 142  N NE  . ARG A 1 20  ? -12.173 5.580   19.607  1.00 45.51 20  A 1 
ATOM 143  C CZ  . ARG A 1 20  ? -11.688 5.719   20.829  1.00 40.99 20  A 1 
ATOM 144  N NH1 . ARG A 1 20  ? -12.336 5.303   21.883  1.00 39.51 20  A 1 
ATOM 145  N NH2 . ARG A 1 20  ? -10.528 6.291   21.016  1.00 39.05 20  A 1 
ATOM 146  N N   . ASN A 1 21  ? -14.668 2.170   14.930  1.00 68.47 21  A 1 
ATOM 147  C CA  . ASN A 1 21  ? -13.875 1.226   14.129  1.00 67.40 21  A 1 
ATOM 148  C C   . ASN A 1 21  ? -14.022 1.449   12.613  1.00 68.82 21  A 1 
ATOM 149  O O   . ASN A 1 21  ? -13.080 1.206   11.864  1.00 65.26 21  A 1 
ATOM 150  C CB  . ASN A 1 21  ? -14.268 -0.211  14.519  1.00 63.66 21  A 1 
ATOM 151  C CG  . ASN A 1 21  ? -13.801 -0.609  15.911  1.00 60.99 21  A 1 
ATOM 152  O OD1 . ASN A 1 21  ? -12.957 0.008   16.530  1.00 58.66 21  A 1 
ATOM 153  N ND2 . ASN A 1 21  ? -14.325 -1.687  16.441  1.00 55.67 21  A 1 
ATOM 154  N N   . TYR A 1 22  ? -15.193 1.920   12.151  1.00 72.91 22  A 1 
ATOM 155  C CA  . TYR A 1 22  ? -15.451 2.217   10.733  1.00 73.33 22  A 1 
ATOM 156  C C   . TYR A 1 22  ? -15.219 3.686   10.355  1.00 77.45 22  A 1 
ATOM 157  O O   . TYR A 1 22  ? -15.311 4.022   9.174   1.00 74.94 22  A 1 
ATOM 158  C CB  . TYR A 1 22  ? -16.858 1.741   10.346  1.00 68.45 22  A 1 
ATOM 159  C CG  . TYR A 1 22  ? -17.073 0.244   10.498  1.00 66.22 22  A 1 
ATOM 160  C CD1 . TYR A 1 22  ? -16.260 -0.661  9.783   1.00 64.28 22  A 1 
ATOM 161  C CD2 . TYR A 1 22  ? -18.073 -0.245  11.361  1.00 59.79 22  A 1 
ATOM 162  C CE1 . TYR A 1 22  ? -16.431 -2.051  9.955   1.00 56.55 22  A 1 
ATOM 163  C CE2 . TYR A 1 22  ? -18.246 -1.630  11.535  1.00 56.52 22  A 1 
ATOM 164  C CZ  . TYR A 1 22  ? -17.420 -2.536  10.838  1.00 55.81 22  A 1 
ATOM 165  O OH  . TYR A 1 22  ? -17.574 -3.873  11.025  1.00 53.90 22  A 1 
ATOM 166  N N   . SER A 1 23  ? -14.869 4.557   11.314  1.00 76.65 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? -14.637 5.987   11.072  1.00 77.79 23  A 1 
ATOM 168  C C   . SER A 1 23  ? -13.605 6.247   9.971   1.00 80.39 23  A 1 
ATOM 169  O O   . SER A 1 23  ? -13.781 7.168   9.174   1.00 77.42 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? -14.198 6.692   12.361  1.00 73.79 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? -12.985 6.162   12.862  1.00 65.50 23  A 1 
ATOM 172  N N   . MET A 1 24  ? -12.593 5.386   9.853   1.00 81.41 24  A 1 
ATOM 173  C CA  . MET A 1 24  ? -11.565 5.481   8.807   1.00 83.51 24  A 1 
ATOM 174  C C   . MET A 1 24  ? -12.118 5.200   7.401   1.00 86.48 24  A 1 
ATOM 175  O O   . MET A 1 24  ? -11.767 5.895   6.449   1.00 84.44 24  A 1 
ATOM 176  C CB  . MET A 1 24  ? -10.431 4.501   9.125   1.00 79.29 24  A 1 
ATOM 177  C CG  . MET A 1 24  ? -9.776  4.787   10.482  1.00 73.80 24  A 1 
ATOM 178  S SD  . MET A 1 24  ? -8.434  3.664   10.913  1.00 68.85 24  A 1 
ATOM 179  C CE  . MET A 1 24  ? -9.290  2.085   11.111  1.00 59.86 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? -13.030 4.224   7.241   1.00 83.01 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? -13.708 3.965   5.962   1.00 84.00 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? -14.666 5.097   5.589   1.00 87.41 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? -14.753 5.470   4.422   1.00 87.12 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? -14.477 2.641   6.017   1.00 81.42 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? -13.598 1.411   5.985   1.00 78.30 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? -13.100 0.945   4.751   1.00 75.23 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? -13.289 0.719   7.170   1.00 73.86 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? -12.309 -0.213  4.704   1.00 70.11 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? -12.493 -0.440  7.126   1.00 69.96 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? -12.005 -0.911  5.891   1.00 70.13 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -15.354 5.668   6.587   1.00 85.34 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -16.202 6.846   6.387   1.00 86.61 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -15.340 8.029   5.932   1.00 89.37 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -15.692 8.701   4.969   1.00 89.49 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? -17.011 7.164   7.667   1.00 84.17 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? -17.974 5.997   7.998   1.00 78.10 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? -17.799 8.477   7.506   1.00 76.19 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? -18.639 6.100   9.377   1.00 68.27 26  A 1 
ATOM 199  N N   . MET A 1 27  ? -14.178 8.238   6.558   1.00 86.97 27  A 1 
ATOM 200  C CA  . MET A 1 27  ? -13.224 9.281   6.162   1.00 87.92 27  A 1 
ATOM 201  C C   . MET A 1 27  ? -12.745 9.095   4.713   1.00 90.24 27  A 1 
ATOM 202  O O   . MET A 1 27  ? -12.761 10.053  3.944   1.00 89.34 27  A 1 
ATOM 203  C CB  . MET A 1 27  ? -12.046 9.286   7.147   1.00 85.82 27  A 1 
ATOM 204  C CG  . MET A 1 27  ? -11.091 10.462  6.916   1.00 76.44 27  A 1 
ATOM 205  S SD  . MET A 1 27  ? -9.617  10.447  7.972   1.00 69.13 27  A 1 
ATOM 206  C CE  . MET A 1 27  ? -10.345 10.670  9.610   1.00 58.02 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? -12.392 7.861   4.303   1.00 86.02 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? -12.036 7.545   2.915   1.00 85.36 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? -13.170 7.901   1.949   1.00 87.58 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? -12.935 8.565   0.942   1.00 88.48 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? -11.657 6.056   2.809   1.00 84.90 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? -11.278 5.587   1.391   1.00 84.55 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? -10.054 6.311   0.834   1.00 80.04 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? -10.975 4.088   1.414   1.00 81.05 28  A 1 
ATOM 215  N N   . ALA A 1 29  ? -14.408 7.496   2.262   1.00 90.29 29  A 1 
ATOM 216  C CA  . ALA A 1 29  ? -15.570 7.794   1.430   1.00 89.71 29  A 1 
ATOM 217  C C   . ALA A 1 29  ? -15.822 9.307   1.316   1.00 90.91 29  A 1 
ATOM 218  O O   . ALA A 1 29  ? -16.023 9.808   0.213   1.00 90.35 29  A 1 
ATOM 219  C CB  . ALA A 1 29  ? -16.787 7.054   2.001   1.00 89.42 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? -15.747 10.044  2.429   1.00 92.26 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? -15.906 11.509  2.451   1.00 92.10 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? -14.838 12.189  1.593   1.00 92.88 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? -15.174 13.042  0.777   1.00 92.20 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? -15.887 12.037  3.902   1.00 91.62 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? -15.796 13.566  3.978   1.00 86.76 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? -17.174 11.631  4.639   1.00 86.46 30  A 1 
ATOM 227  N N   . ILE A 1 31  ? -13.571 11.784  1.709   1.00 93.14 31  A 1 
ATOM 228  C CA  . ILE A 1 31  ? -12.471 12.338  0.907   1.00 92.33 31  A 1 
ATOM 229  C C   . ILE A 1 31  ? -12.677 12.058  -0.582  1.00 92.57 31  A 1 
ATOM 230  O O   . ILE A 1 31  ? -12.526 12.961  -1.404  1.00 90.13 31  A 1 
ATOM 231  C CB  . ILE A 1 31  ? -11.120 11.818  1.450   1.00 91.70 31  A 1 
ATOM 232  C CG1 . ILE A 1 31  ? -10.838 12.571  2.773   1.00 88.13 31  A 1 
ATOM 233  C CG2 . ILE A 1 31  ? -9.968  12.008  0.450   1.00 86.47 31  A 1 
ATOM 234  C CD1 . ILE A 1 31  ? -9.672  12.002  3.575   1.00 77.36 31  A 1 
ATOM 235  N N   . MET A 1 32  ? -13.093 10.833  -0.946  1.00 91.68 32  A 1 
ATOM 236  C CA  . MET A 1 32  ? -13.411 10.487  -2.334  1.00 90.52 32  A 1 
ATOM 237  C C   . MET A 1 32  ? -14.564 11.335  -2.888  1.00 91.66 32  A 1 
ATOM 238  O O   . MET A 1 32  ? -14.498 11.762  -4.040  1.00 90.78 32  A 1 
ATOM 239  C CB  . MET A 1 32  ? -13.737 8.990   -2.443  1.00 89.88 32  A 1 
ATOM 240  C CG  . MET A 1 32  ? -12.485 8.104   -2.305  1.00 86.26 32  A 1 
ATOM 241  S SD  . MET A 1 32  ? -11.252 8.269   -3.632  1.00 81.94 32  A 1 
ATOM 242  C CE  . MET A 1 32  ? -12.150 7.569   -5.043  1.00 69.93 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? -15.593 11.626  -2.080  1.00 93.13 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? -16.715 12.501  -2.464  1.00 93.33 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? -16.259 13.954  -2.619  1.00 93.72 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? -16.579 14.581  -3.625  1.00 92.71 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? -17.882 12.369  -1.464  1.00 93.49 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? -18.980 13.416  -1.696  1.00 89.07 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? -18.551 10.993  -1.595  1.00 88.88 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -15.466 14.485  -1.687  1.00 94.26 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -14.915 15.850  -1.783  1.00 93.21 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -14.114 16.007  -3.083  1.00 93.08 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -14.360 16.930  -3.862  1.00 91.74 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -14.061 16.185  -0.535  1.00 93.08 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -14.971 16.343  0.704   1.00 90.15 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -13.235 17.469  -0.744  1.00 89.02 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -14.203 16.339  2.036   1.00 81.92 34  A 1 
ATOM 258  N N   . PHE A 1 35  ? -13.199 15.071  -3.366  1.00 92.04 35  A 1 
ATOM 259  C CA  . PHE A 1 35  ? -12.431 15.108  -4.608  1.00 91.53 35  A 1 
ATOM 260  C C   . PHE A 1 35  ? -13.288 14.861  -5.849  1.00 91.96 35  A 1 
ATOM 261  O O   . PHE A 1 35  ? -12.942 15.377  -6.905  1.00 89.91 35  A 1 
ATOM 262  C CB  . PHE A 1 35  ? -11.234 14.157  -4.535  1.00 91.04 35  A 1 
ATOM 263  C CG  . PHE A 1 35  ? -10.058 14.734  -3.772  1.00 91.77 35  A 1 
ATOM 264  C CD1 . PHE A 1 35  ? -9.399  15.879  -4.263  1.00 87.39 35  A 1 
ATOM 265  C CD2 . PHE A 1 35  ? -9.615  14.137  -2.580  1.00 88.31 35  A 1 
ATOM 266  C CE1 . PHE A 1 35  ? -8.312  16.428  -3.561  1.00 86.39 35  A 1 
ATOM 267  C CE2 . PHE A 1 35  ? -8.528  14.687  -1.875  1.00 86.59 35  A 1 
ATOM 268  C CZ  . PHE A 1 35  ? -7.877  15.835  -2.362  1.00 87.86 35  A 1 
ATOM 269  N N   . ALA A 1 36  ? -14.423 14.163  -5.753  1.00 92.24 36  A 1 
ATOM 270  C CA  . ALA A 1 36  ? -15.342 14.029  -6.883  1.00 91.40 36  A 1 
ATOM 271  C C   . ALA A 1 36  ? -15.878 15.387  -7.349  1.00 92.12 36  A 1 
ATOM 272  O O   . ALA A 1 36  ? -15.902 15.647  -8.550  1.00 90.61 36  A 1 
ATOM 273  C CB  . ALA A 1 36  ? -16.491 13.081  -6.533  1.00 91.24 36  A 1 
ATOM 274  N N   . PHE A 1 37  ? -16.245 16.263  -6.411  1.00 92.65 37  A 1 
ATOM 275  C CA  . PHE A 1 37  ? -16.670 17.623  -6.745  1.00 92.63 37  A 1 
ATOM 276  C C   . PHE A 1 37  ? -15.514 18.458  -7.300  1.00 92.87 37  A 1 
ATOM 277  O O   . PHE A 1 37  ? -15.662 19.095  -8.347  1.00 90.01 37  A 1 
ATOM 278  C CB  . PHE A 1 37  ? -17.304 18.286  -5.513  1.00 92.63 37  A 1 
ATOM 279  C CG  . PHE A 1 37  ? -18.650 17.689  -5.131  1.00 90.10 37  A 1 
ATOM 280  C CD1 . PHE A 1 37  ? -19.775 17.912  -5.950  1.00 82.62 37  A 1 
ATOM 281  C CD2 . PHE A 1 37  ? -18.782 16.909  -3.968  1.00 83.66 37  A 1 
ATOM 282  C CE1 . PHE A 1 37  ? -21.021 17.352  -5.615  1.00 81.26 37  A 1 
ATOM 283  C CE2 . PHE A 1 37  ? -20.027 16.347  -3.632  1.00 81.46 37  A 1 
ATOM 284  C CZ  . PHE A 1 37  ? -21.149 16.570  -4.455  1.00 82.62 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? -14.341 18.401  -6.659  1.00 91.84 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? -13.168 19.189  -7.068  1.00 91.62 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? -12.588 18.764  -8.429  1.00 92.36 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? -12.067 19.597  -9.168  1.00 89.66 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? -12.092 19.083  -5.971  1.00 91.56 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? -12.479 19.723  -4.621  1.00 89.44 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? -11.381 19.441  -3.594  1.00 82.77 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? -12.665 21.236  -4.726  1.00 83.41 38  A 1 
ATOM 293  N N   . THR A 1 39  ? -12.693 17.479  -8.781  1.00 91.83 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? -12.122 16.904  -10.016 1.00 91.63 39  A 1 
ATOM 295  C C   . THR A 1 39  ? -13.177 16.572  -11.073 1.00 91.98 39  A 1 
ATOM 296  O O   . THR A 1 39  ? -12.882 15.887  -12.050 1.00 88.22 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? -11.233 15.686  -9.721  1.00 90.62 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? -12.004 14.599  -9.257  1.00 85.52 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? -10.140 15.975  -8.697  1.00 84.05 39  A 1 
ATOM 300  N N   . ARG A 1 40  ? -14.423 17.030  -10.893 1.00 90.28 40  A 1 
ATOM 301  C CA  . ARG A 1 40  ? -15.559 16.757  -11.802 1.00 91.57 40  A 1 
ATOM 302  C C   . ARG A 1 40  ? -15.785 15.254  -12.054 1.00 92.49 40  A 1 
ATOM 303  O O   . ARG A 1 40  ? -16.067 14.832  -13.174 1.00 88.82 40  A 1 
ATOM 304  C CB  . ARG A 1 40  ? -15.422 17.559  -13.111 1.00 91.66 40  A 1 
ATOM 305  C CG  . ARG A 1 40  ? -15.249 19.069  -12.900 1.00 88.90 40  A 1 
ATOM 306  C CD  . ARG A 1 40  ? -15.139 19.758  -14.262 1.00 83.23 40  A 1 
ATOM 307  N NE  . ARG A 1 40  ? -14.925 21.211  -14.120 1.00 78.03 40  A 1 
ATOM 308  C CZ  . ARG A 1 40  ? -14.803 22.080  -15.107 1.00 69.64 40  A 1 
ATOM 309  N NH1 . ARG A 1 40  ? -14.868 21.719  -16.363 1.00 64.86 40  A 1 
ATOM 310  N NH2 . ARG A 1 40  ? -14.611 23.346  -14.855 1.00 64.10 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? -15.631 14.429  -11.022 1.00 90.17 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? -15.855 12.980  -11.076 1.00 90.72 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? -14.736 12.151  -11.721 1.00 91.41 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? -14.846 10.925  -11.767 1.00 87.90 41  A 1 
ATOM 315  N N   . THR A 1 42  ? -13.647 12.771  -12.180 1.00 92.42 42  A 1 
ATOM 316  C CA  . THR A 1 42  ? -12.515 12.048  -12.805 1.00 91.98 42  A 1 
ATOM 317  C C   . THR A 1 42  ? -11.833 11.060  -11.854 1.00 92.10 42  A 1 
ATOM 318  O O   . THR A 1 42  ? -11.320 10.034  -12.302 1.00 88.37 42  A 1 
ATOM 319  C CB  . THR A 1 42  ? -11.456 13.007  -13.369 1.00 91.07 42  A 1 
ATOM 320  O OG1 . THR A 1 42  ? -11.016 13.896  -12.380 1.00 80.02 42  A 1 
ATOM 321  C CG2 . THR A 1 42  ? -11.975 13.822  -14.550 1.00 77.48 42  A 1 
ATOM 322  N N   . ASN A 1 43  ? -11.902 11.299  -10.544 1.00 91.14 43  A 1 
ATOM 323  C CA  . ASN A 1 43  ? -11.392 10.394  -9.510  1.00 90.07 43  A 1 
ATOM 324  C C   . ASN A 1 43  ? -12.110 9.027   -9.473  1.00 90.71 43  A 1 
ATOM 325  O O   . ASN A 1 43  ? -11.517 8.062   -9.004  1.00 88.37 43  A 1 
ATOM 326  C CB  . ASN A 1 43  ? -11.452 11.099  -8.144  1.00 87.31 43  A 1 
ATOM 327  C CG  . ASN A 1 43  ? -12.864 11.312  -7.638  1.00 81.62 43  A 1 
ATOM 328  O OD1 . ASN A 1 43  ? -13.754 11.684  -8.380  1.00 70.64 43  A 1 
ATOM 329  N ND2 . ASN A 1 43  ? -13.108 11.072  -6.371  1.00 76.71 43  A 1 
ATOM 330  N N   . PHE A 1 44  ? -13.338 8.908   -9.997  1.00 91.79 44  A 1 
ATOM 331  C CA  . PHE A 1 44  ? -14.082 7.641   -10.083 1.00 91.81 44  A 1 
ATOM 332  C C   . PHE A 1 44  ? -13.837 6.845   -11.374 1.00 92.05 44  A 1 
ATOM 333  O O   . PHE A 1 44  ? -14.394 5.753   -11.545 1.00 87.99 44  A 1 
ATOM 334  C CB  . PHE A 1 44  ? -15.580 7.894   -9.854  1.00 90.23 44  A 1 
ATOM 335  C CG  . PHE A 1 44  ? -15.935 8.183   -8.405  1.00 89.89 44  A 1 
ATOM 336  C CD1 . PHE A 1 44  ? -15.748 7.193   -7.420  1.00 84.81 44  A 1 
ATOM 337  C CD2 . PHE A 1 44  ? -16.468 9.429   -8.044  1.00 85.33 44  A 1 
ATOM 338  C CE1 . PHE A 1 44  ? -16.086 7.453   -6.081  1.00 82.76 44  A 1 
ATOM 339  C CE2 . PHE A 1 44  ? -16.808 9.687   -6.704  1.00 83.61 44  A 1 
ATOM 340  C CZ  . PHE A 1 44  ? -16.616 8.701   -5.723  1.00 83.86 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? -13.006 7.338   -12.288 1.00 91.85 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? -12.657 6.619   -13.506 1.00 91.64 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? -11.828 5.360   -13.176 1.00 92.38 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? -10.921 5.400   -12.343 1.00 90.93 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? -11.948 7.593   -14.469 1.00 89.54 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? -11.742 7.042   -15.871 1.00 79.91 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? -11.612 5.854   -16.101 1.00 68.22 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? -11.679 7.889   -16.863 1.00 71.55 45  A 1 
ATOM 349  N N   . SER A 1 46  ? -12.090 4.251   -13.883 1.00 90.72 46  A 1 
ATOM 350  C CA  . SER A 1 46  ? -11.360 2.981   -13.755 1.00 91.16 46  A 1 
ATOM 351  C C   . SER A 1 46  ? -9.842  3.145   -13.869 1.00 91.85 46  A 1 
ATOM 352  O O   . SER A 1 46  ? -9.096  2.610   -13.051 1.00 90.22 46  A 1 
ATOM 353  C CB  . SER A 1 46  ? -11.844 2.007   -14.830 1.00 89.71 46  A 1 
ATOM 354  O OG  . SER A 1 46  ? -13.231 1.789   -14.668 1.00 82.43 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? -9.382  3.962   -14.822 1.00 92.41 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? -7.965  4.321   -14.977 1.00 92.79 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? -7.396  4.956   -13.715 1.00 93.61 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? -6.274  4.643   -13.325 1.00 92.30 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? -7.809  5.267   -16.179 1.00 91.51 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? -6.347  5.683   -16.402 1.00 86.06 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? -6.210  6.568   -17.643 1.00 83.36 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? -4.812  7.002   -17.832 1.00 75.44 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? -4.369  7.841   -18.755 1.00 71.41 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? -5.166  8.384   -19.636 1.00 64.64 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? -3.106  8.156   -18.809 1.00 61.85 47  A 1 
ATOM 366  N N   . ASN A 1 48  ? -8.154  5.850   -13.084 1.00 93.34 48  A 1 
ATOM 367  C CA  . ASN A 1 48  ? -7.683  6.565   -11.907 1.00 93.89 48  A 1 
ATOM 368  C C   . ASN A 1 48  ? -7.572  5.648   -10.686 1.00 94.50 48  A 1 
ATOM 369  O O   . ASN A 1 48  ? -6.565  5.697   -9.988  1.00 93.60 48  A 1 
ATOM 370  C CB  . ASN A 1 48  ? -8.588  7.766   -11.647 1.00 93.31 48  A 1 
ATOM 371  C CG  . ASN A 1 48  ? -7.980  8.599   -10.546 1.00 91.61 48  A 1 
ATOM 372  O OD1 . ASN A 1 48  ? -6.913  9.165   -10.717 1.00 81.92 48  A 1 
ATOM 373  N ND2 . ASN A 1 48  ? -8.591  8.629   -9.395  1.00 83.78 48  A 1 
ATOM 374  N N   . PHE A 1 49  ? -8.547  4.748   -10.467 1.00 94.40 49  A 1 
ATOM 375  C CA  . PHE A 1 49  ? -8.447  3.727   -9.420  1.00 94.54 49  A 1 
ATOM 376  C C   . PHE A 1 49  ? -7.190  2.872   -9.581  1.00 95.08 49  A 1 
ATOM 377  O O   . PHE A 1 49  ? -6.438  2.699   -8.627  1.00 92.72 49  A 1 
ATOM 378  C CB  . PHE A 1 49  ? -9.700  2.842   -9.414  1.00 93.12 49  A 1 
ATOM 379  C CG  . PHE A 1 49  ? -10.805 3.396   -8.542  1.00 92.50 49  A 1 
ATOM 380  C CD1 . PHE A 1 49  ? -10.819 3.096   -7.167  1.00 87.36 49  A 1 
ATOM 381  C CD2 . PHE A 1 49  ? -11.801 4.216   -9.088  1.00 87.82 49  A 1 
ATOM 382  C CE1 . PHE A 1 49  ? -11.832 3.612   -6.344  1.00 85.38 49  A 1 
ATOM 383  C CE2 . PHE A 1 49  ? -12.816 4.734   -8.264  1.00 85.97 49  A 1 
ATOM 384  C CZ  . PHE A 1 49  ? -12.835 4.429   -6.893  1.00 86.40 49  A 1 
ATOM 385  N N   . THR A 1 50  ? -6.923  2.396   -10.786 1.00 95.29 50  A 1 
ATOM 386  C CA  . THR A 1 50  ? -5.703  1.627   -11.069 1.00 95.50 50  A 1 
ATOM 387  C C   . THR A 1 50  ? -4.437  2.451   -10.797 1.00 95.70 50  A 1 
ATOM 388  O O   . THR A 1 50  ? -3.514  1.960   -10.149 1.00 94.68 50  A 1 
ATOM 389  C CB  . THR A 1 50  ? -5.731  1.123   -12.514 1.00 94.77 50  A 1 
ATOM 390  O OG1 . THR A 1 50  ? -6.881  0.340   -12.730 1.00 89.03 50  A 1 
ATOM 391  C CG2 . THR A 1 50  ? -4.542  0.238   -12.836 1.00 88.67 50  A 1 
ATOM 392  N N   . ASN A 1 51  ? -4.412  3.718   -11.211 1.00 95.59 51  A 1 
ATOM 393  C CA  . ASN A 1 51  ? -3.277  4.611   -10.980 1.00 95.16 51  A 1 
ATOM 394  C C   . ASN A 1 51  ? -3.027  4.884   -9.492  1.00 95.82 51  A 1 
ATOM 395  O O   . ASN A 1 51  ? -1.871  4.964   -9.107  1.00 94.92 51  A 1 
ATOM 396  C CB  . ASN A 1 51  ? -3.480  5.926   -11.740 1.00 93.85 51  A 1 
ATOM 397  C CG  . ASN A 1 51  ? -3.281  5.818   -13.241 1.00 87.31 51  A 1 
ATOM 398  O OD1 . ASN A 1 51  ? -2.886  4.815   -13.810 1.00 75.79 51  A 1 
ATOM 399  N ND2 . ASN A 1 51  ? -3.525  6.898   -13.947 1.00 77.04 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? -4.068  4.960   -8.645  1.00 95.69 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? -3.894  5.107   -7.187  1.00 95.84 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? -3.024  3.967   -6.638  1.00 96.44 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? -2.073  4.223   -5.905  1.00 95.84 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? -5.262  5.193   -6.461  1.00 95.27 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? -5.942  6.547   -6.757  1.00 92.20 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? -5.113  5.021   -4.935  1.00 92.22 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? -7.420  6.620   -6.344  1.00 87.13 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? -3.304  2.712   -7.025  1.00 96.61 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? -2.521  1.564   -6.551  1.00 96.65 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? -1.124  1.500   -7.173  1.00 96.75 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? -0.171  1.173   -6.477  1.00 95.38 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? -3.289  0.263   -6.799  1.00 96.12 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? -4.453  0.073   -5.851  1.00 96.22 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? -4.238  -0.474  -4.572  1.00 93.69 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? -5.747  0.467   -6.229  1.00 94.03 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? -5.312  -0.630  -3.680  1.00 92.73 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? -6.822  0.319   -5.336  1.00 93.18 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? -6.607  -0.232  -4.064  1.00 93.55 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -0.982  1.820   -8.456  1.00 96.42 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? 0.326   1.786   -9.132  1.00 96.44 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? 1.250   2.890   -8.598  1.00 96.36 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? 2.391   2.624   -8.233  1.00 94.85 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? 0.129   1.841   -10.665 1.00 95.69 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -0.518  0.520   -11.152 1.00 93.58 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? 1.460   2.077   -11.390 1.00 92.88 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -0.855  0.493   -12.648 1.00 87.45 54  A 1 
ATOM 427  N N   . GLN A 1 55  ? 0.747   4.125   -8.515  1.00 96.67 55  A 1 
ATOM 428  C CA  . GLN A 1 55  ? 1.534   5.309   -8.181  1.00 96.59 55  A 1 
ATOM 429  C C   . GLN A 1 55  ? 1.819   5.436   -6.684  1.00 96.82 55  A 1 
ATOM 430  O O   . GLN A 1 55  ? 2.902   5.870   -6.303  1.00 95.35 55  A 1 
ATOM 431  C CB  . GLN A 1 55  ? 0.797   6.542   -8.726  1.00 95.41 55  A 1 
ATOM 432  C CG  . GLN A 1 55  ? 1.592   7.840   -8.534  1.00 87.75 55  A 1 
ATOM 433  C CD  . GLN A 1 55  ? 0.940   9.045   -9.213  1.00 88.11 55  A 1 
ATOM 434  O OE1 . GLN A 1 55  ? -0.102  8.979   -9.844  1.00 80.49 55  A 1 
ATOM 435  N NE2 . GLN A 1 55  ? 1.544   10.208  -9.115  1.00 76.97 55  A 1 
ATOM 436  N N   . TYR A 1 56  ? 0.860   5.057   -5.818  1.00 96.57 56  A 1 
ATOM 437  C CA  . TYR A 1 56  ? 0.965   5.267   -4.366  1.00 96.59 56  A 1 
ATOM 438  C C   . TYR A 1 56  ? 1.086   3.965   -3.559  1.00 96.61 56  A 1 
ATOM 439  O O   . TYR A 1 56  ? 0.966   3.969   -2.338  1.00 94.98 56  A 1 
ATOM 440  C CB  . TYR A 1 56  ? -0.179  6.174   -3.884  1.00 96.31 56  A 1 
ATOM 441  C CG  . TYR A 1 56  ? -0.261  7.499   -4.617  1.00 96.15 56  A 1 
ATOM 442  C CD1 . TYR A 1 56  ? 0.747   8.471   -4.442  1.00 93.51 56  A 1 
ATOM 443  C CD2 . TYR A 1 56  ? -1.326  7.750   -5.500  1.00 94.00 56  A 1 
ATOM 444  C CE1 . TYR A 1 56  ? 0.693   9.687   -5.152  1.00 93.02 56  A 1 
ATOM 445  C CE2 . TYR A 1 56  ? -1.385  8.961   -6.213  1.00 93.10 56  A 1 
ATOM 446  C CZ  . TYR A 1 56  ? -0.373  9.931   -6.043  1.00 93.24 56  A 1 
ATOM 447  O OH  . TYR A 1 56  ? -0.422  11.092  -6.750  1.00 91.47 56  A 1 
ATOM 448  N N   . SER A 1 57  ? 1.384   2.834   -4.218  1.00 96.38 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? 1.676   1.558   -3.543  1.00 96.20 57  A 1 
ATOM 450  C C   . SER A 1 57  ? 2.799   1.657   -2.506  1.00 96.86 57  A 1 
ATOM 451  O O   . SER A 1 57  ? 2.723   0.998   -1.464  1.00 95.25 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? 2.060   0.507   -4.577  1.00 94.30 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? 3.055   1.019   -5.434  1.00 82.71 57  A 1 
ATOM 454  N N   . TYR A 1 58  ? 3.802   2.510   -2.730  1.00 96.00 58  A 1 
ATOM 455  C CA  . TYR A 1 58  ? 4.882   2.743   -1.769  1.00 96.45 58  A 1 
ATOM 456  C C   . TYR A 1 58  ? 4.342   3.221   -0.414  1.00 97.27 58  A 1 
ATOM 457  O O   . TYR A 1 58  ? 4.842   2.772   0.614   1.00 96.68 58  A 1 
ATOM 458  C CB  . TYR A 1 58  ? 5.909   3.735   -2.341  1.00 95.99 58  A 1 
ATOM 459  C CG  . TYR A 1 58  ? 5.452   5.188   -2.345  1.00 95.68 58  A 1 
ATOM 460  C CD1 . TYR A 1 58  ? 4.861   5.757   -3.488  1.00 93.44 58  A 1 
ATOM 461  C CD2 . TYR A 1 58  ? 5.590   5.966   -1.178  1.00 94.34 58  A 1 
ATOM 462  C CE1 . TYR A 1 58  ? 4.397   7.087   -3.464  1.00 92.68 58  A 1 
ATOM 463  C CE2 . TYR A 1 58  ? 5.119   7.295   -1.147  1.00 92.40 58  A 1 
ATOM 464  C CZ  . TYR A 1 58  ? 4.517   7.855   -2.290  1.00 92.96 58  A 1 
ATOM 465  O OH  . TYR A 1 58  ? 4.043   9.130   -2.255  1.00 90.28 58  A 1 
ATOM 466  N N   . VAL A 1 59  ? 3.286   4.055   -0.388  1.00 96.81 59  A 1 
ATOM 467  C CA  . VAL A 1 59  ? 2.668   4.546   0.857   1.00 97.26 59  A 1 
ATOM 468  C C   . VAL A 1 59  ? 2.157   3.372   1.679   1.00 97.77 59  A 1 
ATOM 469  O O   . VAL A 1 59  ? 2.414   3.298   2.878   1.00 97.23 59  A 1 
ATOM 470  C CB  . VAL A 1 59  ? 1.497   5.524   0.589   1.00 96.66 59  A 1 
ATOM 471  C CG1 . VAL A 1 59  ? 0.900   6.068   1.893   1.00 93.41 59  A 1 
ATOM 472  C CG2 . VAL A 1 59  ? 1.922   6.728   -0.250  1.00 93.64 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? 1.469   2.422   1.035   1.00 97.76 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? 0.887   1.251   1.689   1.00 97.86 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? 1.972   0.294   2.200   1.00 98.10 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? 1.878   -0.181  3.331   1.00 97.61 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? -0.071  0.551   0.709   1.00 97.45 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? -1.271  1.409   0.258   1.00 96.20 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? -2.038  0.707   -0.863  1.00 91.70 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? -2.255  1.654   1.398   1.00 90.83 60  A 1 
ATOM 481  N N   . ILE A 1 61  ? 3.022   0.039   1.406   1.00 98.09 61  A 1 
ATOM 482  C CA  . ILE A 1 61  ? 4.154   -0.815  1.808   1.00 98.20 61  A 1 
ATOM 483  C C   . ILE A 1 61  ? 4.884   -0.203  3.010   1.00 98.31 61  A 1 
ATOM 484  O O   . ILE A 1 61  ? 5.086   -0.877  4.023   1.00 98.03 61  A 1 
ATOM 485  C CB  . ILE A 1 61  ? 5.122   -1.053  0.620   1.00 98.03 61  A 1 
ATOM 486  C CG1 . ILE A 1 61  ? 4.430   -1.834  -0.520  1.00 96.90 61  A 1 
ATOM 487  C CG2 . ILE A 1 61  ? 6.374   -1.827  1.086   1.00 97.18 61  A 1 
ATOM 488  C CD1 . ILE A 1 61  ? 5.222   -1.841  -1.839  1.00 93.14 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? 5.246   1.077   2.930   1.00 98.40 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? 5.968   1.776   3.997   1.00 98.43 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? 5.118   1.914   5.259   1.00 98.41 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? 5.633   1.744   6.357   1.00 97.97 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? 6.437   3.153   3.502   1.00 98.32 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? 7.512   3.115   2.400   1.00 97.72 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? 7.847   4.548   1.986   1.00 96.42 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? 8.799   2.427   2.852   1.00 95.56 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 3.806   2.150   5.133   1.00 98.40 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 2.912   2.258   6.281   1.00 98.27 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 2.801   0.940   7.071   1.00 98.31 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 2.715   0.968   8.300   1.00 97.62 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 1.562   2.772   5.777   1.00 97.83 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? 2.881   -0.230  6.408   1.00 98.15 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? 2.921   -1.544  7.083   1.00 98.06 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? 4.180   -1.714  7.945   1.00 98.05 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? 4.117   -2.366  8.992   1.00 97.22 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? 2.809   -2.690  6.053   1.00 97.71 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? 3.060   -4.079  6.656   1.00 95.76 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? 1.401   -2.739  5.443   1.00 95.96 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? 5.317   -1.146  7.545   1.00 97.99 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? 6.531   -1.112  8.365   1.00 97.88 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? 6.450   -0.057  9.463   1.00 98.01 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? 6.650   -0.359  10.645  1.00 97.34 65  A 1 
ATOM 513  N N   . MET A 1 66  ? 6.062   1.163   9.090   1.00 98.40 66  A 1 
ATOM 514  C CA  . MET A 1 66  ? 6.003   2.327   9.973   1.00 98.35 66  A 1 
ATOM 515  C C   . MET A 1 66  ? 5.070   2.110   11.172  1.00 98.46 66  A 1 
ATOM 516  O O   . MET A 1 66  ? 5.389   2.533   12.279  1.00 97.90 66  A 1 
ATOM 517  C CB  . MET A 1 66  ? 5.570   3.555   9.151   1.00 97.87 66  A 1 
ATOM 518  C CG  . MET A 1 66  ? 5.714   4.864   9.938   1.00 94.39 66  A 1 
ATOM 519  S SD  . MET A 1 66  ? 7.416   5.309   10.390  1.00 93.85 66  A 1 
ATOM 520  C CE  . MET A 1 66  ? 8.046   5.839   8.774   1.00 83.69 66  A 1 
ATOM 521  N N   . VAL A 1 67  ? 3.956   1.375   10.996  1.00 98.08 67  A 1 
ATOM 522  C CA  . VAL A 1 67  ? 3.054   1.040   12.114  1.00 97.99 67  A 1 
ATOM 523  C C   . VAL A 1 67  ? 3.776   0.291   13.230  1.00 98.05 67  A 1 
ATOM 524  O O   . VAL A 1 67  ? 3.552   0.581   14.403  1.00 97.29 67  A 1 
ATOM 525  C CB  . VAL A 1 67  ? 1.812   0.261   11.637  1.00 97.24 67  A 1 
ATOM 526  C CG1 . VAL A 1 67  ? 2.093   -1.115  11.035  1.00 94.57 67  A 1 
ATOM 527  C CG2 . VAL A 1 67  ? 0.808   0.057   12.783  1.00 93.92 67  A 1 
ATOM 528  N N   . GLN A 1 68  ? 4.672   -0.643  12.895  1.00 97.97 68  A 1 
ATOM 529  C CA  . GLN A 1 68  ? 5.427   -1.414  13.883  1.00 97.88 68  A 1 
ATOM 530  C C   . GLN A 1 68  ? 6.447   -0.531  14.606  1.00 97.93 68  A 1 
ATOM 531  O O   . GLN A 1 68  ? 6.597   -0.632  15.823  1.00 97.24 68  A 1 
ATOM 532  C CB  . GLN A 1 68  ? 6.120   -2.600  13.195  1.00 97.59 68  A 1 
ATOM 533  C CG  . GLN A 1 68  ? 5.121   -3.600  12.596  1.00 96.10 68  A 1 
ATOM 534  C CD  . GLN A 1 68  ? 5.807   -4.617  11.696  1.00 95.66 68  A 1 
ATOM 535  O OE1 . GLN A 1 68  ? 6.597   -5.444  12.122  1.00 84.98 68  A 1 
ATOM 536  N NE2 . GLN A 1 68  ? 5.521   -4.584  10.414  1.00 83.56 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? 7.090   0.388   13.873  1.00 97.75 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? 8.037   1.368   14.427  1.00 97.86 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? 7.327   2.344   15.371  1.00 97.71 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? 7.798   2.572   16.484  1.00 97.04 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? 8.766   2.118   13.291  1.00 97.68 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? 9.740   3.169   13.832  1.00 96.32 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? 9.582   1.155   12.413  1.00 96.08 69  A 1 
ATOM 544  N N   . ILE A 1 70  ? 6.156   2.874   14.982  1.00 97.82 70  A 1 
ATOM 545  C CA  . ILE A 1 70  ? 5.384   3.796   15.833  1.00 97.60 70  A 1 
ATOM 546  C C   . ILE A 1 70  ? 4.826   3.070   17.066  1.00 97.51 70  A 1 
ATOM 547  O O   . ILE A 1 70  ? 4.832   3.635   18.158  1.00 96.49 70  A 1 
ATOM 548  C CB  . ILE A 1 70  ? 4.278   4.513   15.024  1.00 97.34 70  A 1 
ATOM 549  C CG1 . ILE A 1 70  ? 4.900   5.413   13.930  1.00 96.13 70  A 1 
ATOM 550  C CG2 . ILE A 1 70  ? 3.390   5.371   15.946  1.00 96.27 70  A 1 
ATOM 551  C CD1 . ILE A 1 70  ? 3.877   6.004   12.949  1.00 93.86 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? 4.383   1.804   16.943  1.00 97.58 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? 3.907   1.022   18.096  1.00 97.34 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? 4.988   0.922   19.177  1.00 96.89 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? 4.660   1.121   20.337  1.00 95.75 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? 3.391   -0.369  17.659  1.00 97.29 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? 2.018   -0.229  16.972  1.00 95.80 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? 3.248   -1.340  18.855  1.00 95.59 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? 1.602   -1.474  16.180  1.00 93.06 71  A 1 
ATOM 560  N N   . ILE A 1 72  ? 6.264   0.699   18.827  1.00 97.35 72  A 1 
ATOM 561  C CA  . ILE A 1 72  ? 7.373   0.641   19.800  1.00 96.94 72  A 1 
ATOM 562  C C   . ILE A 1 72  ? 7.860   2.024   20.273  1.00 96.34 72  A 1 
ATOM 563  O O   . ILE A 1 72  ? 8.868   2.110   20.969  1.00 94.13 72  A 1 
ATOM 564  C CB  . ILE A 1 72  ? 8.536   -0.249  19.299  1.00 96.68 72  A 1 
ATOM 565  C CG1 . ILE A 1 72  ? 9.189   0.329   18.030  1.00 93.99 72  A 1 
ATOM 566  C CG2 . ILE A 1 72  ? 8.047   -1.698  19.081  1.00 92.36 72  A 1 
ATOM 567  C CD1 . ILE A 1 72  ? 10.533  -0.298  17.677  1.00 91.78 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? 7.161   3.110   19.912  1.00 96.43 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? 7.507   4.487   20.290  1.00 95.74 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? 8.635   5.109   19.457  1.00 95.74 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? 9.174   6.146   19.839  1.00 92.53 73  A 1 
ATOM 572  N N   . GLY A 1 74  ? 9.015   4.494   18.318  1.00 95.84 74  A 1 
ATOM 573  C CA  . GLY A 1 74  ? 9.991   5.040   17.378  1.00 95.84 74  A 1 
ATOM 574  C C   . GLY A 1 74  ? 9.345   5.785   16.204  1.00 96.23 74  A 1 
ATOM 575  O O   . GLY A 1 74  ? 8.134   5.759   16.011  1.00 94.34 74  A 1 
ATOM 576  N N   . ILE A 1 75  ? 10.170  6.439   15.397  1.00 97.08 75  A 1 
ATOM 577  C CA  . ILE A 1 75  ? 9.802   7.017   14.095  1.00 97.04 75  A 1 
ATOM 578  C C   . ILE A 1 75  ? 10.981  6.792   13.142  1.00 97.74 75  A 1 
ATOM 579  O O   . ILE A 1 75  ? 12.125  7.023   13.529  1.00 96.28 75  A 1 
ATOM 580  C CB  . ILE A 1 75  ? 9.442   8.521   14.218  1.00 94.75 75  A 1 
ATOM 581  C CG1 . ILE A 1 75  ? 8.195   8.716   15.117  1.00 80.86 75  A 1 
ATOM 582  C CG2 . ILE A 1 75  ? 9.194   9.143   12.827  1.00 80.20 75  A 1 
ATOM 583  C CD1 . ILE A 1 75  ? 7.765   10.176  15.343  1.00 76.67 75  A 1 
ATOM 584  N N   . ASP A 1 76  ? 10.718  6.382   11.895  1.00 97.65 76  A 1 
ATOM 585  C CA  . ASP A 1 76  ? 11.743  6.271   10.855  1.00 98.00 76  A 1 
ATOM 586  C C   . ASP A 1 76  ? 11.563  7.366   9.794   1.00 98.02 76  A 1 
ATOM 587  O O   . ASP A 1 76  ? 10.692  7.293   8.925   1.00 96.49 76  A 1 
ATOM 588  C CB  . ASP A 1 76  ? 11.781  4.855   10.266  1.00 97.77 76  A 1 
ATOM 589  C CG  . ASP A 1 76  ? 12.989  4.640   9.338   1.00 97.33 76  A 1 
ATOM 590  O OD1 . ASP A 1 76  ? 13.703  5.629   9.037   1.00 94.29 76  A 1 
ATOM 591  O OD2 . ASP A 1 76  ? 13.202  3.487   8.923   1.00 93.74 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? 12.393  8.401   9.886   1.00 97.94 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? 12.414  9.530   8.950   1.00 97.65 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? 13.270  9.247   7.703   1.00 97.61 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? 13.234  10.009  6.744   1.00 95.53 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? 12.917  10.785  9.693   1.00 97.14 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? 12.052  11.217  10.895  1.00 96.26 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? 12.710  12.406  11.601  1.00 93.02 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? 10.642  11.631  10.468  1.00 92.58 77  A 1 
ATOM 600  N N   . SER A 1 78  ? 14.039  8.163   7.690   1.00 97.84 78  A 1 
ATOM 601  C CA  . SER A 1 78  ? 15.005  7.874   6.624   1.00 97.78 78  A 1 
ATOM 602  C C   . SER A 1 78  ? 14.408  7.160   5.415   1.00 97.98 78  A 1 
ATOM 603  O O   . SER A 1 78  ? 15.044  7.122   4.360   1.00 96.30 78  A 1 
ATOM 604  C CB  . SER A 1 78  ? 16.171  7.066   7.188   1.00 97.00 78  A 1 
ATOM 605  O OG  . SER A 1 78  ? 15.788  5.734   7.440   1.00 93.32 78  A 1 
ATOM 606  N N   . VAL A 1 79  ? 13.184  6.615   5.534   1.00 97.86 79  A 1 
ATOM 607  C CA  . VAL A 1 79  ? 12.598  5.671   4.567   1.00 97.88 79  A 1 
ATOM 608  C C   . VAL A 1 79  ? 12.604  6.183   3.128   1.00 98.15 79  A 1 
ATOM 609  O O   . VAL A 1 79  ? 12.889  5.417   2.212   1.00 96.86 79  A 1 
ATOM 610  C CB  . VAL A 1 79  ? 11.168  5.257   4.963   1.00 96.23 79  A 1 
ATOM 611  C CG1 . VAL A 1 79  ? 11.201  4.510   6.295   1.00 92.57 79  A 1 
ATOM 612  C CG2 . VAL A 1 79  ? 10.177  6.421   5.080   1.00 92.54 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? 12.360  7.476   2.912   1.00 97.90 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? 12.405  8.074   1.578   1.00 97.73 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? 13.808  8.059   0.966   1.00 98.03 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? 13.988  7.683   -0.194  1.00 97.25 80  A 1 
ATOM 617  N N   . SER A 1 81  ? 14.829  8.398   1.758   1.00 98.22 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? 16.232  8.372   1.327   1.00 98.23 81  A 1 
ATOM 619  C C   . SER A 1 81  ? 16.754  6.950   1.138   1.00 98.45 81  A 1 
ATOM 620  O O   . SER A 1 81  ? 17.487  6.691   0.187   1.00 97.64 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? 17.105  9.114   2.335   1.00 97.47 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? 16.683  10.459  2.430   1.00 88.57 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? 16.318  6.005   1.986   1.00 98.19 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? 16.607  4.572   1.826   1.00 98.39 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? 15.989  4.043   0.533   1.00 98.46 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? 16.676  3.369   -0.227  1.00 98.09 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? 16.134  3.765   3.051   1.00 98.25 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? 16.352  2.256   2.861   1.00 97.31 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? 16.911  4.181   4.308   1.00 97.22 82  A 1 
ATOM 630  N N   . CYS A 1 83  ? 14.738  4.414   0.211   1.00 98.29 83  A 1 
ATOM 631  C CA  . CYS A 1 83  ? 14.110  4.053   -1.061  1.00 98.25 83  A 1 
ATOM 632  C C   . CYS A 1 83  ? 14.890  4.594   -2.269  1.00 98.27 83  A 1 
ATOM 633  O O   . CYS A 1 83  ? 15.058  3.871   -3.245  1.00 97.62 83  A 1 
ATOM 634  C CB  . CYS A 1 83  ? 12.663  4.558   -1.102  1.00 97.96 83  A 1 
ATOM 635  S SG  . CYS A 1 83  ? 11.598  3.607   0.013   1.00 95.90 83  A 1 
ATOM 636  N N   . ALA A 1 84  ? 15.398  5.835   -2.214  1.00 98.29 84  A 1 
ATOM 637  C CA  . ALA A 1 84  ? 16.223  6.388   -3.291  1.00 98.19 84  A 1 
ATOM 638  C C   . ALA A 1 84  ? 17.536  5.608   -3.470  1.00 98.29 84  A 1 
ATOM 639  O O   . ALA A 1 84  ? 17.896  5.245   -4.588  1.00 97.73 84  A 1 
ATOM 640  C CB  . ALA A 1 84  ? 16.497  7.867   -2.997  1.00 97.76 84  A 1 
ATOM 641  N N   . PHE A 1 85  ? 18.222  5.311   -2.358  1.00 98.18 85  A 1 
ATOM 642  C CA  . PHE A 1 85  ? 19.497  4.597   -2.362  1.00 98.30 85  A 1 
ATOM 643  C C   . PHE A 1 85  ? 19.356  3.157   -2.869  1.00 98.36 85  A 1 
ATOM 644  O O   . PHE A 1 85  ? 20.038  2.753   -3.812  1.00 98.12 85  A 1 
ATOM 645  C CB  . PHE A 1 85  ? 20.082  4.630   -0.944  1.00 98.28 85  A 1 
ATOM 646  C CG  . PHE A 1 85  ? 21.439  3.966   -0.832  1.00 98.30 85  A 1 
ATOM 647  C CD1 . PHE A 1 85  ? 21.601  2.791   -0.075  1.00 97.27 85  A 1 
ATOM 648  C CD2 . PHE A 1 85  ? 22.545  4.530   -1.490  1.00 97.49 85  A 1 
ATOM 649  C CE1 . PHE A 1 85  ? 22.868  2.191   0.031   1.00 96.99 85  A 1 
ATOM 650  C CE2 . PHE A 1 85  ? 23.812  3.927   -1.388  1.00 97.05 85  A 1 
ATOM 651  C CZ  . PHE A 1 85  ? 23.976  2.758   -0.625  1.00 97.53 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? 18.422  2.398   -2.286  1.00 98.41 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? 18.165  1.008   -2.686  1.00 98.46 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? 17.603  0.949   -4.106  1.00 98.37 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? 17.980  0.061   -4.863  1.00 97.76 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? 17.233  0.301   -1.687  1.00 98.29 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? 16.949  -1.144  -2.111  1.00 97.29 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? 17.857  0.242   -0.286  1.00 97.31 86  A 1 
ATOM 659  N N   . GLY A 1 87  ? 16.758  1.908   -4.507  1.00 98.25 87  A 1 
ATOM 660  C CA  . GLY A 1 87  ? 16.256  2.044   -5.873  1.00 98.04 87  A 1 
ATOM 661  C C   . GLY A 1 87  ? 17.387  2.207   -6.889  1.00 98.16 87  A 1 
ATOM 662  O O   . GLY A 1 87  ? 17.437  1.461   -7.862  1.00 97.72 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? 18.348  3.100   -6.621  1.00 98.23 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? 19.513  3.298   -7.486  1.00 98.19 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? 20.366  2.024   -7.608  1.00 98.21 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? 20.669  1.596   -8.722  1.00 97.74 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? 20.326  4.482   -6.955  1.00 98.00 88  A 1 
ATOM 668  N N   . ILE A 1 89  ? 20.679  1.373   -6.480  1.00 98.36 89  A 1 
ATOM 669  C CA  . ILE A 1 89  ? 21.443  0.116   -6.492  1.00 98.28 89  A 1 
ATOM 670  C C   . ILE A 1 89  ? 20.672  -0.982  -7.227  1.00 98.19 89  A 1 
ATOM 671  O O   . ILE A 1 89  ? 21.261  -1.716  -8.014  1.00 97.72 89  A 1 
ATOM 672  C CB  . ILE A 1 89  ? 21.817  -0.324  -5.062  1.00 98.01 89  A 1 
ATOM 673  C CG1 . ILE A 1 89  ? 22.794  0.691   -4.429  1.00 95.72 89  A 1 
ATOM 674  C CG2 . ILE A 1 89  ? 22.468  -1.726  -5.081  1.00 95.10 89  A 1 
ATOM 675  C CD1 . ILE A 1 89  ? 23.077  0.436   -2.947  1.00 86.84 89  A 1 
ATOM 676  N N   . SER A 1 90  ? 19.357  -1.094  -7.022  1.00 98.08 90  A 1 
ATOM 677  C CA  . SER A 1 90  ? 18.552  -2.130  -7.671  1.00 97.82 90  A 1 
ATOM 678  C C   . SER A 1 90  ? 18.575  -2.011  -9.195  1.00 97.77 90  A 1 
ATOM 679  O O   . SER A 1 90  ? 18.736  -3.022  -9.872  1.00 96.85 90  A 1 
ATOM 680  C CB  . SER A 1 90  ? 17.122  -2.139  -7.127  1.00 96.98 90  A 1 
ATOM 681  O OG  . SER A 1 90  ? 16.365  -1.031  -7.567  1.00 90.96 90  A 1 
ATOM 682  N N   . VAL A 1 91  ? 18.517  -0.793  -9.750  1.00 98.04 91  A 1 
ATOM 683  C CA  . VAL A 1 91  ? 18.637  -0.581  -11.203 1.00 98.03 91  A 1 
ATOM 684  C C   . VAL A 1 91  ? 20.059  -0.863  -11.691 1.00 98.00 91  A 1 
ATOM 685  O O   . VAL A 1 91  ? 20.225  -1.501  -12.725 1.00 97.46 91  A 1 
ATOM 686  C CB  . VAL A 1 91  ? 18.187  0.832   -11.613 1.00 97.63 91  A 1 
ATOM 687  C CG1 . VAL A 1 91  ? 18.360  1.076   -13.118 1.00 94.91 91  A 1 
ATOM 688  C CG2 . VAL A 1 91  ? 16.702  1.026   -11.303 1.00 94.35 91  A 1 
ATOM 689  N N   . MET A 1 92  ? 21.091  -0.472  -10.935 1.00 97.97 92  A 1 
ATOM 690  C CA  . MET A 1 92  ? 22.481  -0.816  -11.281 1.00 97.86 92  A 1 
ATOM 691  C C   . MET A 1 92  ? 22.688  -2.334  -11.348 1.00 97.82 92  A 1 
ATOM 692  O O   . MET A 1 92  ? 23.284  -2.831  -12.296 1.00 97.15 92  A 1 
ATOM 693  C CB  . MET A 1 92  ? 23.467  -0.227  -10.262 1.00 97.84 92  A 1 
ATOM 694  C CG  . MET A 1 92  ? 23.583  1.295   -10.306 1.00 96.34 92  A 1 
ATOM 695  S SD  . MET A 1 92  ? 24.692  1.911   -9.002  1.00 94.11 92  A 1 
ATOM 696  C CE  . MET A 1 92  ? 24.572  3.688   -9.284  1.00 81.73 92  A 1 
ATOM 697  N N   . VAL A 1 93  ? 22.163  -3.072  -10.366 1.00 98.01 93  A 1 
ATOM 698  C CA  . VAL A 1 93  ? 22.213  -4.541  -10.322 1.00 97.84 93  A 1 
ATOM 699  C C   . VAL A 1 93  ? 21.403  -5.143  -11.470 1.00 97.73 93  A 1 
ATOM 700  O O   . VAL A 1 93  ? 21.881  -6.054  -12.138 1.00 96.97 93  A 1 
ATOM 701  C CB  . VAL A 1 93  ? 21.722  -5.049  -8.952  1.00 97.40 93  A 1 
ATOM 702  C CG1 . VAL A 1 93  ? 21.541  -6.568  -8.910  1.00 94.95 93  A 1 
ATOM 703  C CG2 . VAL A 1 93  ? 22.727  -4.687  -7.848  1.00 94.80 93  A 1 
ATOM 704  N N   . TYR A 1 94  ? 20.207  -4.628  -11.739 1.00 97.56 94  A 1 
ATOM 705  C CA  . TYR A 1 94  ? 19.367  -5.081  -12.848 1.00 97.39 94  A 1 
ATOM 706  C C   . TYR A 1 94  ? 20.063  -4.933  -14.204 1.00 97.43 94  A 1 
ATOM 707  O O   . TYR A 1 94  ? 20.052  -5.857  -15.019 1.00 96.71 94  A 1 
ATOM 708  C CB  . TYR A 1 94  ? 18.051  -4.301  -12.831 1.00 97.06 94  A 1 
ATOM 709  C CG  . TYR A 1 94  ? 17.088  -4.784  -13.892 1.00 97.03 94  A 1 
ATOM 710  C CD1 . TYR A 1 94  ? 16.845  -4.017  -15.050 1.00 95.08 94  A 1 
ATOM 711  C CD2 . TYR A 1 94  ? 16.475  -6.035  -13.730 1.00 95.51 94  A 1 
ATOM 712  C CE1 . TYR A 1 94  ? 15.984  -4.511  -16.045 1.00 95.32 94  A 1 
ATOM 713  C CE2 . TYR A 1 94  ? 15.620  -6.536  -14.721 1.00 95.24 94  A 1 
ATOM 714  C CZ  . TYR A 1 94  ? 15.377  -5.777  -15.880 1.00 95.66 94  A 1 
ATOM 715  O OH  . TYR A 1 94  ? 14.566  -6.296  -16.829 1.00 94.40 94  A 1 
ATOM 716  N N   . ASN A 1 95  ? 20.746  -3.802  -14.406 1.00 97.40 95  A 1 
ATOM 717  C CA  . ASN A 1 95  ? 21.480  -3.511  -15.638 1.00 97.37 95  A 1 
ATOM 718  C C   . ASN A 1 95  ? 22.712  -4.416  -15.860 1.00 97.34 95  A 1 
ATOM 719  O O   . ASN A 1 95  ? 23.260  -4.411  -16.957 1.00 95.80 95  A 1 
ATOM 720  C CB  . ASN A 1 95  ? 21.841  -2.013  -15.654 1.00 97.04 95  A 1 
ATOM 721  C CG  . ASN A 1 95  ? 20.647  -1.101  -15.902 1.00 96.50 95  A 1 
ATOM 722  O OD1 . ASN A 1 95  ? 19.547  -1.510  -16.227 1.00 89.01 95  A 1 
ATOM 723  N ND2 . ASN A 1 95  ? 20.833  0.194   -15.795 1.00 90.04 95  A 1 
ATOM 724  N N   . THR A 1 96  ? 23.113  -5.231  -14.874 1.00 97.48 96  A 1 
ATOM 725  C CA  . THR A 1 96  ? 24.113  -6.298  -15.090 1.00 97.24 96  A 1 
ATOM 726  C C   . THR A 1 96  ? 23.549  -7.520  -15.831 1.00 97.05 96  A 1 
ATOM 727  O O   . THR A 1 96  ? 24.309  -8.415  -16.195 1.00 94.28 96  A 1 
ATOM 728  C CB  . THR A 1 96  ? 24.776  -6.769  -13.788 1.00 97.04 96  A 1 
ATOM 729  O OG1 . THR A 1 96  ? 23.891  -7.520  -12.990 1.00 93.49 96  A 1 
ATOM 730  C CG2 . THR A 1 96  ? 25.339  -5.630  -12.934 1.00 90.42 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? 22.220  -7.587  -16.035 1.00 95.84 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? 21.544  -8.707  -16.696 1.00 95.71 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? 21.153  -9.864  -15.767 1.00 96.08 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? 20.711  -10.906 -16.242 1.00 92.47 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? 21.264  -9.707  -14.445 1.00 96.22 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? 20.949  -10.766 -13.461 1.00 95.64 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? 19.448  -11.132 -13.396 1.00 95.20 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? 19.077  -12.161 -12.826 1.00 90.58 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? 21.521  -10.361 -12.082 1.00 93.96 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? 21.714  -11.591 -11.178 1.00 80.38 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? 20.663  -9.284  -11.391 1.00 78.27 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? 22.490  -11.305 -9.884  1.00 76.49 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? 18.575  -10.304 -13.971 1.00 94.61 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? 17.126  -10.494 -13.978 1.00 94.66 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? 16.403  -9.897  -12.763 1.00 95.87 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? 16.995  -9.510  -11.755 1.00 94.59 99  A 1 
ATOM 747  N N   . ILE A 1 100 ? 15.062  -9.819  -12.850 1.00 95.52 100 A 1 
ATOM 748  C CA  . ILE A 1 100 ? 14.240  -9.065  -11.893 1.00 95.47 100 A 1 
ATOM 749  C C   . ILE A 1 100 ? 14.116  -9.735  -10.517 1.00 96.46 100 A 1 
ATOM 750  O O   . ILE A 1 100 ? 14.120  -9.048  -9.499  1.00 95.97 100 A 1 
ATOM 751  C CB  . ILE A 1 100 ? 12.862  -8.761  -12.517 1.00 93.53 100 A 1 
ATOM 752  C CG1 . ILE A 1 100 ? 12.072  -7.691  -11.738 1.00 82.43 100 A 1 
ATOM 753  C CG2 . ILE A 1 100 ? 11.984  -10.020 -12.671 1.00 81.05 100 A 1 
ATOM 754  C CD1 . ILE A 1 100 ? 12.767  -6.330  -11.668 1.00 71.68 100 A 1 
ATOM 755  N N   . ILE A 1 101 ? 14.022  -11.073 -10.459 1.00 96.08 101 A 1 
ATOM 756  C CA  . ILE A 1 101 ? 13.859  -11.807 -9.190  1.00 96.32 101 A 1 
ATOM 757  C C   . ILE A 1 101 ? 15.116  -11.679 -8.308  1.00 97.07 101 A 1 
ATOM 758  O O   . ILE A 1 101 ? 14.976  -11.254 -7.160  1.00 96.94 101 A 1 
ATOM 759  C CB  . ILE A 1 101 ? 13.415  -13.274 -9.425  1.00 95.58 101 A 1 
ATOM 760  C CG1 . ILE A 1 101 ? 12.037  -13.332 -10.120 1.00 92.46 101 A 1 
ATOM 761  C CG2 . ILE A 1 101 ? 13.394  -14.057 -8.094  1.00 91.03 101 A 1 
ATOM 762  C CD1 . ILE A 1 101 ? 11.628  -14.749 -10.568 1.00 81.55 101 A 1 
ATOM 763  N N   . PRO A 1 102 ? 16.340  -11.947 -8.808  1.00 97.33 102 A 1 
ATOM 764  C CA  . PRO A 1 102 ? 17.555  -11.688 -8.037  1.00 97.50 102 A 1 
ATOM 765  C C   . PRO A 1 102 ? 17.716  -10.215 -7.649  1.00 97.86 102 A 1 
ATOM 766  O O   . PRO A 1 102 ? 18.080  -9.922  -6.513  1.00 97.57 102 A 1 
ATOM 767  C CB  . PRO A 1 102 ? 18.710  -12.162 -8.918  1.00 96.74 102 A 1 
ATOM 768  C CG  . PRO A 1 102 ? 18.066  -13.200 -9.828  1.00 94.27 102 A 1 
ATOM 769  C CD  . PRO A 1 102 ? 16.680  -12.619 -10.049 1.00 96.41 102 A 1 
ATOM 770  N N   . THR A 1 103 ? 17.371  -9.283  -8.540  1.00 97.51 103 A 1 
ATOM 771  C CA  . THR A 1 103 ? 17.406  -7.839  -8.246  1.00 97.57 103 A 1 
ATOM 772  C C   . THR A 1 103 ? 16.503  -7.470  -7.069  1.00 97.86 103 A 1 
ATOM 773  O O   . THR A 1 103 ? 16.926  -6.740  -6.169  1.00 97.47 103 A 1 
ATOM 774  C CB  . THR A 1 103 ? 16.996  -7.025  -9.475  1.00 97.02 103 A 1 
ATOM 775  O OG1 . THR A 1 103 ? 17.903  -7.264  -10.519 1.00 91.86 103 A 1 
ATOM 776  C CG2 . THR A 1 103 ? 17.010  -5.522  -9.218  1.00 92.68 103 A 1 
ATOM 777  N N   . LEU A 1 104 ? 15.277  -8.005  -7.020  1.00 97.11 104 A 1 
ATOM 778  C CA  . LEU A 1 104 ? 14.357  -7.817  -5.899  1.00 97.36 104 A 1 
ATOM 779  C C   . LEU A 1 104 ? 14.946  -8.371  -4.595  1.00 97.96 104 A 1 
ATOM 780  O O   . LEU A 1 104 ? 14.903  -7.691  -3.575  1.00 97.91 104 A 1 
ATOM 781  C CB  . LEU A 1 104 ? 13.005  -8.472  -6.238  1.00 97.05 104 A 1 
ATOM 782  C CG  . LEU A 1 104 ? 11.970  -8.415  -5.098  1.00 95.31 104 A 1 
ATOM 783  C CD1 . LEU A 1 104 ? 11.562  -6.983  -4.752  1.00 90.33 104 A 1 
ATOM 784  C CD2 . LEU A 1 104 ? 10.713  -9.190  -5.503  1.00 90.44 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? 15.527  -9.574  -4.615  1.00 97.85 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? 16.146  -10.172 -3.428  1.00 98.06 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? 17.310  -9.322  -2.906  1.00 98.27 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? 17.387  -9.068  -1.705  1.00 98.23 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? 16.616  -11.602 -3.742  1.00 97.95 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? 15.478  -12.614 -3.974  1.00 95.15 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? 16.080  -13.960 -4.387  1.00 89.42 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? 14.626  -12.834 -2.721  1.00 90.03 105 A 1 
ATOM 793  N N   . VAL A 1 106 ? 18.174  -8.824  -3.796  1.00 98.39 106 A 1 
ATOM 794  C CA  . VAL A 1 106 ? 19.271  -7.913  -3.433  1.00 98.35 106 A 1 
ATOM 795  C C   . VAL A 1 106 ? 18.727  -6.632  -2.801  1.00 98.45 106 A 1 
ATOM 796  O O   . VAL A 1 106 ? 19.208  -6.224  -1.745  1.00 98.22 106 A 1 
ATOM 797  C CB  . VAL A 1 106 ? 20.157  -7.612  -4.660  1.00 97.97 106 A 1 
ATOM 798  C CG1 . VAL A 1 106 ? 21.177  -6.500  -4.389  1.00 95.92 106 A 1 
ATOM 799  C CG2 . VAL A 1 106 ? 20.952  -8.861  -5.067  1.00 96.11 106 A 1 
ATOM 800  N N   . ALA A 1 107 ? 17.681  -6.026  -3.373  1.00 98.28 107 A 1 
ATOM 801  C CA  . ALA A 1 107 ? 17.055  -4.827  -2.816  1.00 98.21 107 A 1 
ATOM 802  C C   . ALA A 1 107 ? 16.463  -5.065  -1.415  1.00 98.38 107 A 1 
ATOM 803  O O   . ALA A 1 107 ? 16.635  -4.235  -0.521  1.00 98.06 107 A 1 
ATOM 804  C CB  . ALA A 1 107 ? 15.987  -4.340  -3.798  1.00 97.94 107 A 1 
ATOM 805  N N   . LEU A 1 108 ? 15.808  -6.213  -1.188  1.00 98.33 108 A 1 
ATOM 806  C CA  . LEU A 1 108 ? 15.276  -6.595  0.121   1.00 98.39 108 A 1 
ATOM 807  C C   . LEU A 1 108 ? 16.393  -6.806  1.151   1.00 98.53 108 A 1 
ATOM 808  O O   . LEU A 1 108 ? 16.278  -6.332  2.280   1.00 98.26 108 A 1 
ATOM 809  C CB  . LEU A 1 108 ? 14.424  -7.869  -0.010  1.00 98.20 108 A 1 
ATOM 810  C CG  . LEU A 1 108 ? 13.104  -7.706  -0.791  1.00 97.18 108 A 1 
ATOM 811  C CD1 . LEU A 1 108 ? 12.435  -9.073  -0.951  1.00 94.34 108 A 1 
ATOM 812  C CD2 . LEU A 1 108 ? 12.121  -6.774  -0.093  1.00 93.61 108 A 1 
ATOM 813  N N   . ILE A 1 109 ? 17.489  -7.482  0.770   1.00 98.64 109 A 1 
ATOM 814  C CA  . ILE A 1 109 ? 18.639  -7.726  1.650   1.00 98.61 109 A 1 
ATOM 815  C C   . ILE A 1 109 ? 19.318  -6.409  2.028   1.00 98.62 109 A 1 
ATOM 816  O O   . ILE A 1 109 ? 19.583  -6.185  3.208   1.00 98.41 109 A 1 
ATOM 817  C CB  . ILE A 1 109 ? 19.627  -8.719  0.992   1.00 98.48 109 A 1 
ATOM 818  C CG1 . ILE A 1 109 ? 19.000  -10.132 0.927   1.00 97.18 109 A 1 
ATOM 819  C CG2 . ILE A 1 109 ? 20.963  -8.777  1.760   1.00 96.99 109 A 1 
ATOM 820  C CD1 . ILE A 1 109 ? 19.740  -11.089 -0.017  1.00 91.03 109 A 1 
ATOM 821  N N   . ILE A 1 110 ? 19.569  -5.522  1.062   1.00 98.69 110 A 1 
ATOM 822  C CA  . ILE A 1 110 ? 20.177  -4.210  1.324   1.00 98.59 110 A 1 
ATOM 823  C C   . ILE A 1 110 ? 19.260  -3.369  2.211   1.00 98.59 110 A 1 
ATOM 824  O O   . ILE A 1 110 ? 19.727  -2.786  3.188   1.00 98.29 110 A 1 
ATOM 825  C CB  . ILE A 1 110 ? 20.525  -3.487  0.004   1.00 98.31 110 A 1 
ATOM 826  C CG1 . ILE A 1 110 ? 21.651  -4.250  -0.731  1.00 96.39 110 A 1 
ATOM 827  C CG2 . ILE A 1 110 ? 20.972  -2.037  0.269   1.00 95.58 110 A 1 
ATOM 828  C CD1 . ILE A 1 110 ? 21.888  -3.752  -2.158  1.00 87.11 110 A 1 
ATOM 829  N N   . GLY A 1 111 ? 17.954  -3.342  1.934   1.00 98.40 111 A 1 
ATOM 830  C CA  . GLY A 1 111 ? 16.978  -2.673  2.786   1.00 98.23 111 A 1 
ATOM 831  C C   . GLY A 1 111 ? 17.011  -3.202  4.222   1.00 98.38 111 A 1 
ATOM 832  O O   . GLY A 1 111 ? 17.163  -2.423  5.161   1.00 98.05 111 A 1 
ATOM 833  N N   . ALA A 1 112 ? 16.967  -4.522  4.405   1.00 98.49 112 A 1 
ATOM 834  C CA  . ALA A 1 112 ? 17.048  -5.153  5.721   1.00 98.40 112 A 1 
ATOM 835  C C   . ALA A 1 112 ? 18.373  -4.846  6.438   1.00 98.42 112 A 1 
ATOM 836  O O   . ALA A 1 112 ? 18.360  -4.582  7.638   1.00 97.90 112 A 1 
ATOM 837  C CB  . ALA A 1 112 ? 16.837  -6.660  5.563   1.00 98.17 112 A 1 
ATOM 838  N N   . ALA A 1 113 ? 19.501  -4.821  5.719   1.00 98.63 113 A 1 
ATOM 839  C CA  . ALA A 1 113 ? 20.807  -4.462  6.273   1.00 98.55 113 A 1 
ATOM 840  C C   . ALA A 1 113 ? 20.849  -3.002  6.753   1.00 98.50 113 A 1 
ATOM 841  O O   . ALA A 1 113 ? 21.365  -2.728  7.834   1.00 98.04 113 A 1 
ATOM 842  C CB  . ALA A 1 113 ? 21.882  -4.743  5.218   1.00 98.35 113 A 1 
ATOM 843  N N   . ILE A 1 114 ? 20.258  -2.070  5.998   1.00 98.54 114 A 1 
ATOM 844  C CA  . ILE A 1 114 ? 20.127  -0.664  6.408   1.00 98.48 114 A 1 
ATOM 845  C C   . ILE A 1 114 ? 19.236  -0.541  7.647   1.00 98.42 114 A 1 
ATOM 846  O O   . ILE A 1 114 ? 19.593  0.152   8.599   1.00 97.98 114 A 1 
ATOM 847  C CB  . ILE A 1 114 ? 19.596  0.187   5.236   1.00 98.33 114 A 1 
ATOM 848  C CG1 . ILE A 1 114 ? 20.665  0.278   4.122   1.00 97.39 114 A 1 
ATOM 849  C CG2 . ILE A 1 114 ? 19.208  1.596   5.719   1.00 97.56 114 A 1 
ATOM 850  C CD1 . ILE A 1 114 ? 20.135  0.850   2.802   1.00 95.08 114 A 1 
ATOM 851  N N   . GLY A 1 115 ? 18.100  -1.244  7.676   1.00 98.35 115 A 1 
ATOM 852  C CA  . GLY A 1 115 ? 17.231  -1.286  8.849   1.00 98.20 115 A 1 
ATOM 853  C C   . GLY A 1 115 ? 17.924  -1.887  10.074  1.00 98.31 115 A 1 
ATOM 854  O O   . GLY A 1 115 ? 17.810  -1.348  11.173  1.00 97.85 115 A 1 
ATOM 855  N N   . ALA A 1 116 ? 18.710  -2.948  9.897   1.00 98.48 116 A 1 
ATOM 856  C CA  . ALA A 1 116 ? 19.522  -3.549  10.951  1.00 98.38 116 A 1 
ATOM 857  C C   . ALA A 1 116 ? 20.612  -2.587  11.454  1.00 98.32 116 A 1 
ATOM 858  O O   . ALA A 1 116 ? 20.816  -2.476  12.662  1.00 97.79 116 A 1 
ATOM 859  C CB  . ALA A 1 116 ? 20.121  -4.858  10.425  1.00 98.20 116 A 1 
ATOM 860  N N   . PHE A 1 117 ? 21.269  -1.842  10.553  1.00 98.25 117 A 1 
ATOM 861  C CA  . PHE A 1 117 ? 22.222  -0.795  10.918  1.00 98.14 117 A 1 
ATOM 862  C C   . PHE A 1 117 ? 21.566  0.262   11.815  1.00 98.21 117 A 1 
ATOM 863  O O   . PHE A 1 117 ? 22.045  0.509   12.918  1.00 97.75 117 A 1 
ATOM 864  C CB  . PHE A 1 117 ? 22.825  -0.178  9.647   1.00 97.71 117 A 1 
ATOM 865  C CG  . PHE A 1 117 ? 23.619  1.091   9.887   1.00 97.15 117 A 1 
ATOM 866  C CD1 . PHE A 1 117 ? 23.030  2.354   9.661   1.00 94.62 117 A 1 
ATOM 867  C CD2 . PHE A 1 117 ? 24.941  1.014   10.356  1.00 95.23 117 A 1 
ATOM 868  C CE1 . PHE A 1 117 ? 23.769  3.525   9.895   1.00 93.60 117 A 1 
ATOM 869  C CE2 . PHE A 1 117 ? 25.680  2.187   10.590  1.00 94.07 117 A 1 
ATOM 870  C CZ  . PHE A 1 117 ? 25.094  3.445   10.356  1.00 94.32 117 A 1 
ATOM 871  N N   . GLN A 1 118 ? 20.425  0.829   11.421  1.00 98.36 118 A 1 
ATOM 872  C CA  . GLN A 1 118 ? 19.701  1.801   12.248  1.00 98.27 118 A 1 
ATOM 873  C C   . GLN A 1 118 ? 19.203  1.182   13.558  1.00 98.43 118 A 1 
ATOM 874  O O   . GLN A 1 118 ? 19.372  1.763   14.632  1.00 97.89 118 A 1 
ATOM 875  C CB  . GLN A 1 118 ? 18.525  2.369   11.452  1.00 97.80 118 A 1 
ATOM 876  C CG  . GLN A 1 118 ? 19.005  3.252   10.298  1.00 96.13 118 A 1 
ATOM 877  C CD  . GLN A 1 118 ? 17.852  3.801   9.479   1.00 95.25 118 A 1 
ATOM 878  O OE1 . GLN A 1 118 ? 16.799  3.207   9.336   1.00 85.76 118 A 1 
ATOM 879  N NE2 . GLN A 1 118 ? 18.014  4.966   8.905   1.00 83.73 118 A 1 
ATOM 880  N N   . GLY A 1 119 ? 18.632  -0.021  13.486  1.00 98.07 119 A 1 
ATOM 881  C CA  . GLY A 1 119 ? 18.149  -0.778  14.631  1.00 98.00 119 A 1 
ATOM 882  C C   . GLY A 1 119 ? 19.240  -1.055  15.662  1.00 98.15 119 A 1 
ATOM 883  O O   . GLY A 1 119 ? 18.959  -0.990  16.853  1.00 97.57 119 A 1 
ATOM 884  N N   . PHE A 1 120 ? 20.489  -1.289  15.246  1.00 98.29 120 A 1 
ATOM 885  C CA  . PHE A 1 120 ? 21.628  -1.481  16.145  1.00 98.30 120 A 1 
ATOM 886  C C   . PHE A 1 120 ? 21.904  -0.234  16.999  1.00 98.30 120 A 1 
ATOM 887  O O   . PHE A 1 120 ? 21.984  -0.331  18.224  1.00 97.78 120 A 1 
ATOM 888  C CB  . PHE A 1 120 ? 22.858  -1.883  15.319  1.00 98.17 120 A 1 
ATOM 889  C CG  . PHE A 1 120 ? 24.116  -2.026  16.151  1.00 97.75 120 A 1 
ATOM 890  C CD1 . PHE A 1 120 ? 25.037  -0.965  16.233  1.00 94.51 120 A 1 
ATOM 891  C CD2 . PHE A 1 120 ? 24.352  -3.214  16.867  1.00 95.40 120 A 1 
ATOM 892  C CE1 . PHE A 1 120 ? 26.188  -1.094  17.026  1.00 94.65 120 A 1 
ATOM 893  C CE2 . PHE A 1 120 ? 25.500  -3.342  17.660  1.00 95.15 120 A 1 
ATOM 894  C CZ  . PHE A 1 120 ? 26.420  -2.282  17.740  1.00 95.44 120 A 1 
ATOM 895  N N   . TRP A 1 121 ? 21.985  0.948   16.364  1.00 98.27 121 A 1 
ATOM 896  C CA  . TRP A 1 121 ? 22.208  2.209   17.089  1.00 98.25 121 A 1 
ATOM 897  C C   . TRP A 1 121 ? 21.066  2.529   18.072  1.00 98.28 121 A 1 
ATOM 898  O O   . TRP A 1 121 ? 21.307  2.987   19.189  1.00 97.42 121 A 1 
ATOM 899  C CB  . TRP A 1 121 ? 22.379  3.358   16.092  1.00 97.93 121 A 1 
ATOM 900  C CG  . TRP A 1 121 ? 23.623  3.291   15.259  1.00 97.64 121 A 1 
ATOM 901  C CD1 . TRP A 1 121 ? 23.704  2.816   14.004  1.00 94.58 121 A 1 
ATOM 902  C CD2 . TRP A 1 121 ? 24.983  3.674   15.629  1.00 96.34 121 A 1 
ATOM 903  N NE1 . TRP A 1 121 ? 25.017  2.865   13.575  1.00 94.26 121 A 1 
ATOM 904  C CE2 . TRP A 1 121 ? 25.847  3.381   14.535  1.00 95.93 121 A 1 
ATOM 905  C CE3 . TRP A 1 121 ? 25.572  4.233   16.778  1.00 94.53 121 A 1 
ATOM 906  C CZ2 . TRP A 1 121 ? 27.228  3.622   14.584  1.00 94.02 121 A 1 
ATOM 907  C CZ3 . TRP A 1 121 ? 26.959  4.485   16.835  1.00 89.97 121 A 1 
ATOM 908  C CH2 . TRP A 1 121 ? 27.789  4.177   15.741  1.00 90.31 121 A 1 
ATOM 909  N N   . ILE A 1 122 ? 19.826  2.262   17.666  1.00 97.88 122 A 1 
ATOM 910  C CA  . ILE A 1 122 ? 18.638  2.562   18.471  1.00 97.80 122 A 1 
ATOM 911  C C   . ILE A 1 122 ? 18.479  1.556   19.618  1.00 97.55 122 A 1 
ATOM 912  O O   . ILE A 1 122 ? 18.267  1.952   20.761  1.00 96.45 122 A 1 
ATOM 913  C CB  . ILE A 1 122 ? 17.386  2.612   17.564  1.00 97.75 122 A 1 
ATOM 914  C CG1 . ILE A 1 122 ? 17.522  3.737   16.508  1.00 96.55 122 A 1 
ATOM 915  C CG2 . ILE A 1 122 ? 16.110  2.834   18.399  1.00 96.64 122 A 1 
ATOM 916  C CD1 . ILE A 1 122 ? 16.535  3.607   15.343  1.00 93.94 122 A 1 
ATOM 917  N N   . ALA A 1 123 ? 18.584  0.259   19.327  1.00 97.64 123 A 1 
ATOM 918  C CA  . ALA A 1 123 ? 18.291  -0.798  20.283  1.00 97.20 123 A 1 
ATOM 919  C C   . ALA A 1 123 ? 19.416  -0.997  21.305  1.00 97.02 123 A 1 
ATOM 920  O O   . ALA A 1 123 ? 19.161  -1.007  22.507  1.00 95.67 123 A 1 
ATOM 921  C CB  . ALA A 1 123 ? 18.002  -2.087  19.507  1.00 96.75 123 A 1 
ATOM 922  N N   . TYR A 1 124 ? 20.662  -1.147  20.843  1.00 97.46 124 A 1 
ATOM 923  C CA  . TYR A 1 124 ? 21.783  -1.542  21.702  1.00 97.34 124 A 1 
ATOM 924  C C   . TYR A 1 124 ? 22.563  -0.350  22.253  1.00 97.10 124 A 1 
ATOM 925  O O   . TYR A 1 124 ? 22.962  -0.377  23.414  1.00 94.80 124 A 1 
ATOM 926  C CB  . TYR A 1 124 ? 22.697  -2.513  20.944  1.00 97.21 124 A 1 
ATOM 927  C CG  . TYR A 1 124 ? 22.009  -3.805  20.535  1.00 97.23 124 A 1 
ATOM 928  C CD1 . TYR A 1 124 ? 21.626  -4.742  21.518  1.00 93.63 124 A 1 
ATOM 929  C CD2 . TYR A 1 124 ? 21.741  -4.071  19.184  1.00 94.51 124 A 1 
ATOM 930  C CE1 . TYR A 1 124 ? 20.982  -5.940  21.149  1.00 93.52 124 A 1 
ATOM 931  C CE2 . TYR A 1 124 ? 21.097  -5.267  18.805  1.00 93.93 124 A 1 
ATOM 932  C CZ  . TYR A 1 124 ? 20.719  -6.205  19.788  1.00 94.96 124 A 1 
ATOM 933  O OH  . TYR A 1 124 ? 20.100  -7.361  19.424  1.00 93.40 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? 22.738  0.711   21.460  1.00 97.46 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? 23.414  1.937   21.916  1.00 97.60 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? 22.439  2.967   22.512  1.00 97.56 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? 22.869  4.016   22.985  1.00 95.87 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? 24.279  2.518   20.783  1.00 97.52 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? 25.353  1.550   20.248  1.00 95.94 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? 26.126  2.216   19.116  1.00 88.79 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? 26.365  1.139   21.313  1.00 89.64 125 A 1 
ATOM 942  N N   . GLN A 1 126 ? 21.139  2.670   22.515  1.00 96.60 126 A 1 
ATOM 943  C CA  . GLN A 1 126 ? 20.070  3.474   23.128  1.00 96.51 126 A 1 
ATOM 944  C C   . GLN A 1 126 ? 20.022  4.931   22.638  1.00 97.28 126 A 1 
ATOM 945  O O   . GLN A 1 126 ? 19.575  5.832   23.353  1.00 95.53 126 A 1 
ATOM 946  C CB  . GLN A 1 126 ? 20.103  3.342   24.661  1.00 95.23 126 A 1 
ATOM 947  C CG  . GLN A 1 126 ? 19.979  1.879   25.119  1.00 91.35 126 A 1 
ATOM 948  C CD  . GLN A 1 126 ? 19.840  1.727   26.625  1.00 83.58 126 A 1 
ATOM 949  O OE1 . GLN A 1 126 ? 20.044  2.617   27.429  1.00 76.26 126 A 1 
ATOM 950  N NE2 . GLN A 1 126 ? 19.457  0.557   27.085  1.00 73.08 126 A 1 
ATOM 951  N N   . ILE A 1 127 ? 20.454  5.176   21.398  1.00 97.54 127 A 1 
ATOM 952  C CA  . ILE A 1 127 ? 20.342  6.495   20.769  1.00 97.94 127 A 1 
ATOM 953  C C   . ILE A 1 127 ? 18.874  6.712   20.361  1.00 98.00 127 A 1 
ATOM 954  O O   . ILE A 1 127 ? 18.265  5.817   19.770  1.00 97.31 127 A 1 
ATOM 955  C CB  . ILE A 1 127 ? 21.328  6.647   19.588  1.00 97.81 127 A 1 
ATOM 956  C CG1 . ILE A 1 127 ? 22.778  6.396   20.070  1.00 95.93 127 A 1 
ATOM 957  C CG2 . ILE A 1 127 ? 21.197  8.047   18.957  1.00 95.72 127 A 1 
ATOM 958  C CD1 . ILE A 1 127 ? 23.851  6.548   18.994  1.00 88.09 127 A 1 
ATOM 959  N N   . PRO A 1 128 ? 18.278  7.893   20.639  1.00 97.85 128 A 1 
ATOM 960  C CA  . PRO A 1 128 ? 16.897  8.174   20.248  1.00 97.71 128 A 1 
ATOM 961  C C   . PRO A 1 128 ? 16.642  7.941   18.751  1.00 97.98 128 A 1 
ATOM 962  O O   . PRO A 1 128 ? 17.390  8.425   17.898  1.00 97.41 128 A 1 
ATOM 963  C CB  . PRO A 1 128 ? 16.649  9.630   20.643  1.00 97.15 128 A 1 
ATOM 964  C CG  . PRO A 1 128 ? 17.600  9.837   21.818  1.00 96.26 128 A 1 
ATOM 965  C CD  . PRO A 1 128 ? 18.809  8.992   21.434  1.00 97.45 128 A 1 
ATOM 966  N N   . ALA A 1 129 ? 15.546  7.243   18.418  1.00 96.85 129 A 1 
ATOM 967  C CA  . ALA A 1 129 ? 15.240  6.818   17.052  1.00 97.21 129 A 1 
ATOM 968  C C   . ALA A 1 129 ? 15.219  7.983   16.053  1.00 97.58 129 A 1 
ATOM 969  O O   . ALA A 1 129 ? 15.785  7.870   14.968  1.00 96.41 129 A 1 
ATOM 970  C CB  . ALA A 1 129 ? 13.903  6.066   17.062  1.00 96.41 129 A 1 
ATOM 971  N N   . PHE A 1 130 ? 14.655  9.140   16.434  1.00 97.17 130 A 1 
ATOM 972  C CA  . PHE A 1 130 ? 14.589  10.304  15.549  1.00 97.05 130 A 1 
ATOM 973  C C   . PHE A 1 130 ? 15.979  10.841  15.160  1.00 97.64 130 A 1 
ATOM 974  O O   . PHE A 1 130 ? 16.146  11.297  14.033  1.00 96.71 130 A 1 
ATOM 975  C CB  . PHE A 1 130 ? 13.717  11.399  16.186  1.00 96.18 130 A 1 
ATOM 976  C CG  . PHE A 1 130 ? 14.410  12.244  17.236  1.00 95.04 130 A 1 
ATOM 977  C CD1 . PHE A 1 130 ? 14.384  11.879  18.593  1.00 91.44 130 A 1 
ATOM 978  C CD2 . PHE A 1 130 ? 15.094  13.409  16.844  1.00 92.19 130 A 1 
ATOM 979  C CE1 . PHE A 1 130 ? 15.035  12.670  19.553  1.00 89.83 130 A 1 
ATOM 980  C CE2 . PHE A 1 130 ? 15.752  14.202  17.804  1.00 90.04 130 A 1 
ATOM 981  C CZ  . PHE A 1 130 ? 15.724  13.831  19.159  1.00 90.00 130 A 1 
ATOM 982  N N   . ILE A 1 131 ? 16.982  10.760  16.050  1.00 97.99 131 A 1 
ATOM 983  C CA  . ILE A 1 131 ? 18.354  11.204  15.755  1.00 98.25 131 A 1 
ATOM 984  C C   . ILE A 1 131 ? 18.990  10.264  14.737  1.00 98.41 131 A 1 
ATOM 985  O O   . ILE A 1 131 ? 19.526  10.715  13.728  1.00 97.83 131 A 1 
ATOM 986  C CB  . ILE A 1 131 ? 19.222  11.300  17.037  1.00 97.86 131 A 1 
ATOM 987  C CG1 . ILE A 1 131 ? 18.610  12.315  18.027  1.00 95.77 131 A 1 
ATOM 988  C CG2 . ILE A 1 131 ? 20.677  11.673  16.691  1.00 96.03 131 A 1 
ATOM 989  C CD1 . ILE A 1 131 ? 19.391  12.509  19.333  1.00 87.31 131 A 1 
ATOM 990  N N   . VAL A 1 132 ? 18.909  8.943   14.979  1.00 98.11 132 A 1 
ATOM 991  C CA  . VAL A 1 132 ? 19.489  7.926   14.092  1.00 98.18 132 A 1 
ATOM 992  C C   . VAL A 1 132 ? 18.850  7.990   12.708  1.00 98.20 132 A 1 
ATOM 993  O O   . VAL A 1 132 ? 19.559  7.957   11.703  1.00 97.48 132 A 1 
ATOM 994  C CB  . VAL A 1 132 ? 19.339  6.514   14.690  1.00 97.87 132 A 1 
ATOM 995  C CG1 . VAL A 1 132 ? 19.933  5.437   13.776  1.00 96.22 132 A 1 
ATOM 996  C CG2 . VAL A 1 132 ? 20.051  6.420   16.046  1.00 96.18 132 A 1 
ATOM 997  N N   . THR A 1 133 ? 17.524  8.125   12.634  1.00 98.26 133 A 1 
ATOM 998  C CA  . THR A 1 133 ? 16.811  8.138   11.351  1.00 98.04 133 A 1 
ATOM 999  C C   . THR A 1 133 ? 16.943  9.473   10.618  1.00 97.93 133 A 1 
ATOM 1000 O O   . THR A 1 133 ? 17.015  9.473   9.394   1.00 95.98 133 A 1 
ATOM 1001 C CB  . THR A 1 133 ? 15.343  7.739   11.512  1.00 97.33 133 A 1 
ATOM 1002 O OG1 . THR A 1 133 ? 14.647  8.645   12.333  1.00 93.72 133 A 1 
ATOM 1003 C CG2 . THR A 1 133 ? 15.200  6.343   12.114  1.00 93.54 133 A 1 
ATOM 1004 N N   . LEU A 1 134 ? 17.083  10.615  11.321  1.00 98.00 134 A 1 
ATOM 1005 C CA  . LEU A 1 134 ? 17.405  11.900  10.694  1.00 97.78 134 A 1 
ATOM 1006 C C   . LEU A 1 134 ? 18.833  11.898  10.126  1.00 97.92 134 A 1 
ATOM 1007 O O   . LEU A 1 134 ? 19.046  12.324  8.988   1.00 97.06 134 A 1 
ATOM 1008 C CB  . LEU A 1 134 ? 17.160  13.024  11.719  1.00 97.22 134 A 1 
ATOM 1009 C CG  . LEU A 1 134 ? 17.230  14.456  11.147  1.00 92.63 134 A 1 
ATOM 1010 C CD1 . LEU A 1 134 ? 16.414  15.392  12.043  1.00 85.48 134 A 1 
ATOM 1011 C CD2 . LEU A 1 134 ? 18.649  15.018  11.086  1.00 85.91 134 A 1 
ATOM 1012 N N   . ALA A 1 135 ? 19.808  11.356  10.872  1.00 98.15 135 A 1 
ATOM 1013 C CA  . ALA A 1 135 ? 21.160  11.149  10.354  1.00 98.05 135 A 1 
ATOM 1014 C C   . ALA A 1 135 ? 21.157  10.181  9.158   1.00 98.12 135 A 1 
ATOM 1015 O O   . ALA A 1 135 ? 21.797  10.456  8.142   1.00 97.37 135 A 1 
ATOM 1016 C CB  . ALA A 1 135 ? 22.053  10.647  11.496  1.00 97.82 135 A 1 
ATOM 1017 N N   . GLY A 1 136 ? 20.380  9.093   9.235   1.00 98.06 136 A 1 
ATOM 1018 C CA  . GLY A 1 136 ? 20.163  8.145   8.141   1.00 97.80 136 A 1 
ATOM 1019 C C   . GLY A 1 136 ? 19.565  8.799   6.896   1.00 97.85 136 A 1 
ATOM 1020 O O   . GLY A 1 136 ? 20.036  8.540   5.789   1.00 97.01 136 A 1 
ATOM 1021 N N   . MET A 1 137 ? 18.598  9.707   7.052   1.00 98.33 137 A 1 
ATOM 1022 C CA  . MET A 1 137 ? 18.020  10.473  5.938   1.00 98.10 137 A 1 
ATOM 1023 C C   . MET A 1 137 ? 19.110  11.204  5.143   1.00 98.12 137 A 1 
ATOM 1024 O O   . MET A 1 137 ? 19.179  11.066  3.920   1.00 96.67 137 A 1 
ATOM 1025 C CB  . MET A 1 137 ? 16.969  11.463  6.476   1.00 97.32 137 A 1 
ATOM 1026 C CG  . MET A 1 137 ? 16.317  12.297  5.364   1.00 93.07 137 A 1 
ATOM 1027 S SD  . MET A 1 137 ? 15.264  13.641  5.947   1.00 90.92 137 A 1 
ATOM 1028 C CE  . MET A 1 137 ? 13.777  12.722  6.407   1.00 79.00 137 A 1 
ATOM 1029 N N   . LEU A 1 138 ? 19.984  11.945  5.825   1.00 98.01 138 A 1 
ATOM 1030 C CA  . LEU A 1 138 ? 21.077  12.684  5.186   1.00 97.94 138 A 1 
ATOM 1031 C C   . LEU A 1 138 ? 22.152  11.747  4.623   1.00 98.00 138 A 1 
ATOM 1032 O O   . LEU A 1 138 ? 22.601  11.939  3.491   1.00 97.15 138 A 1 
ATOM 1033 C CB  . LEU A 1 138 ? 21.683  13.676  6.196   1.00 97.62 138 A 1 
ATOM 1034 C CG  . LEU A 1 138 ? 20.725  14.786  6.672   1.00 95.05 138 A 1 
ATOM 1035 C CD1 . LEU A 1 138 ? 21.429  15.652  7.717   1.00 87.85 138 A 1 
ATOM 1036 C CD2 . LEU A 1 138 ? 20.268  15.689  5.528   1.00 87.74 138 A 1 
ATOM 1037 N N   . LEU A 1 139 ? 22.522  10.698  5.374   1.00 98.04 139 A 1 
ATOM 1038 C CA  . LEU A 1 139 ? 23.524  9.712   4.968   1.00 98.06 139 A 1 
ATOM 1039 C C   . LEU A 1 139 ? 23.118  9.005   3.671   1.00 98.05 139 A 1 
ATOM 1040 O O   . LEU A 1 139 ? 23.859  9.049   2.692   1.00 97.63 139 A 1 
ATOM 1041 C CB  . LEU A 1 139 ? 23.738  8.709   6.120   1.00 97.94 139 A 1 
ATOM 1042 C CG  . LEU A 1 139 ? 24.726  7.568   5.799   1.00 96.31 139 A 1 
ATOM 1043 C CD1 . LEU A 1 139 ? 26.139  8.096   5.552   1.00 91.87 139 A 1 
ATOM 1044 C CD2 . LEU A 1 139 ? 24.765  6.579   6.961   1.00 92.01 139 A 1 
ATOM 1045 N N   . PHE A 1 140 ? 21.935  8.385   3.628   1.00 98.00 140 A 1 
ATOM 1046 C CA  . PHE A 1 140 ? 21.500  7.615   2.456   1.00 97.90 140 A 1 
ATOM 1047 C C   . PHE A 1 140 ? 21.155  8.509   1.267   1.00 97.68 140 A 1 
ATOM 1048 O O   . PHE A 1 140 ? 21.391  8.115   0.123   1.00 96.68 140 A 1 
ATOM 1049 C CB  . PHE A 1 140 ? 20.357  6.659   2.834   1.00 97.78 140 A 1 
ATOM 1050 C CG  . PHE A 1 140 ? 20.789  5.581   3.812   1.00 97.91 140 A 1 
ATOM 1051 C CD1 . PHE A 1 140 ? 21.789  4.660   3.444   1.00 96.52 140 A 1 
ATOM 1052 C CD2 . PHE A 1 140 ? 20.255  5.541   5.110   1.00 96.61 140 A 1 
ATOM 1053 C CE1 . PHE A 1 140 ? 22.278  3.732   4.379   1.00 96.06 140 A 1 
ATOM 1054 C CE2 . PHE A 1 140 ? 20.744  4.615   6.051   1.00 96.04 140 A 1 
ATOM 1055 C CZ  . PHE A 1 140 ? 21.765  3.720   5.688   1.00 96.52 140 A 1 
ATOM 1056 N N   . ARG A 1 141 ? 20.697  9.753   1.498   1.00 98.07 141 A 1 
ATOM 1057 C CA  . ARG A 1 141 ? 20.558  10.747  0.423   1.00 97.83 141 A 1 
ATOM 1058 C C   . ARG A 1 141 ? 21.919  11.123  -0.170  1.00 98.15 141 A 1 
ATOM 1059 O O   . ARG A 1 141 ? 22.067  11.104  -1.390  1.00 97.36 141 A 1 
ATOM 1060 C CB  . ARG A 1 141 ? 19.803  11.980  0.955   1.00 97.10 141 A 1 
ATOM 1061 C CG  . ARG A 1 141 ? 19.444  12.996  -0.135  1.00 92.09 141 A 1 
ATOM 1062 C CD  . ARG A 1 141 ? 18.422  12.474  -1.162  1.00 90.95 141 A 1 
ATOM 1063 N NE  . ARG A 1 141 ? 17.099  12.238  -0.549  1.00 87.87 141 A 1 
ATOM 1064 C CZ  . ARG A 1 141 ? 16.025  11.765  -1.164  1.00 88.42 141 A 1 
ATOM 1065 N NH1 . ARG A 1 141 ? 16.032  11.416  -2.415  1.00 74.57 141 A 1 
ATOM 1066 N NH2 . ARG A 1 141 ? 14.906  11.635  -0.520  1.00 80.16 141 A 1 
ATOM 1067 N N   . GLY A 1 142 ? 22.904  11.407  0.673   1.00 97.85 142 A 1 
ATOM 1068 C CA  . GLY A 1 142 ? 24.276  11.702  0.245   1.00 97.75 142 A 1 
ATOM 1069 C C   . GLY A 1 142 ? 24.907  10.540  -0.524  1.00 98.00 142 A 1 
ATOM 1070 O O   . GLY A 1 142 ? 25.413  10.737  -1.626  1.00 97.51 142 A 1 
ATOM 1071 N N   . LEU A 1 143 ? 24.789  9.314   -0.004  1.00 97.64 143 A 1 
ATOM 1072 C CA  . LEU A 1 143 ? 25.256  8.101   -0.686  1.00 97.65 143 A 1 
ATOM 1073 C C   . LEU A 1 143 ? 24.572  7.916   -2.046  1.00 97.68 143 A 1 
ATOM 1074 O O   . LEU A 1 143 ? 25.246  7.594   -3.020  1.00 97.15 143 A 1 
ATOM 1075 C CB  . LEU A 1 143 ? 25.021  6.870   0.207   1.00 97.64 143 A 1 
ATOM 1076 C CG  . LEU A 1 143 ? 25.934  6.778   1.448   1.00 96.44 143 A 1 
ATOM 1077 C CD1 . LEU A 1 143 ? 25.507  5.571   2.292   1.00 93.51 143 A 1 
ATOM 1078 C CD2 . LEU A 1 143 ? 27.408  6.606   1.078   1.00 93.37 143 A 1 
ATOM 1079 N N   . THR A 1 144 ? 23.265  8.196   -2.140  1.00 97.79 144 A 1 
ATOM 1080 C CA  . THR A 1 144 ? 22.538  8.159   -3.423  1.00 97.77 144 A 1 
ATOM 1081 C C   . THR A 1 144 ? 23.159  9.122   -4.430  1.00 97.75 144 A 1 
ATOM 1082 O O   . THR A 1 144 ? 23.425  8.733   -5.562  1.00 96.77 144 A 1 
ATOM 1083 C CB  . THR A 1 144 ? 21.049  8.495   -3.259  1.00 97.39 144 A 1 
ATOM 1084 O OG1 . THR A 1 144 ? 20.448  7.664   -2.306  1.00 91.04 144 A 1 
ATOM 1085 C CG2 . THR A 1 144 ? 20.263  8.296   -4.557  1.00 92.61 144 A 1 
ATOM 1086 N N   . TYR A 1 145 ? 23.444  10.366  -4.026  1.00 98.00 145 A 1 
ATOM 1087 C CA  . TYR A 1 145 ? 24.059  11.355  -4.915  1.00 97.79 145 A 1 
ATOM 1088 C C   . TYR A 1 145 ? 25.472  10.959  -5.349  1.00 97.78 145 A 1 
ATOM 1089 O O   . TYR A 1 145 ? 25.831  11.174  -6.506  1.00 96.56 145 A 1 
ATOM 1090 C CB  . TYR A 1 145 ? 24.072  12.732  -4.242  1.00 97.26 145 A 1 
ATOM 1091 C CG  . TYR A 1 145 ? 22.715  13.360  -3.963  1.00 96.69 145 A 1 
ATOM 1092 C CD1 . TYR A 1 145 ? 21.551  12.943  -4.641  1.00 92.90 145 A 1 
ATOM 1093 C CD2 . TYR A 1 145 ? 22.638  14.410  -3.026  1.00 93.28 145 A 1 
ATOM 1094 C CE1 . TYR A 1 145 ? 20.317  13.564  -4.382  1.00 92.03 145 A 1 
ATOM 1095 C CE2 . TYR A 1 145 ? 21.406  15.039  -2.767  1.00 91.80 145 A 1 
ATOM 1096 C CZ  . TYR A 1 145 ? 20.246  14.616  -3.444  1.00 92.75 145 A 1 
ATOM 1097 O OH  . TYR A 1 145 ? 19.066  15.225  -3.188  1.00 90.40 145 A 1 
ATOM 1098 N N   . ILE A 1 146 ? 26.250  10.339  -4.459  1.00 97.60 146 A 1 
ATOM 1099 C CA  . ILE A 1 146 ? 27.606  9.864   -4.764  1.00 97.50 146 A 1 
ATOM 1100 C C   . ILE A 1 146 ? 27.563  8.744   -5.811  1.00 97.47 146 A 1 
ATOM 1101 O O   . ILE A 1 146 ? 28.241  8.841   -6.831  1.00 96.73 146 A 1 
ATOM 1102 C CB  . ILE A 1 146 ? 28.331  9.438   -3.463  1.00 97.51 146 A 1 
ATOM 1103 C CG1 . ILE A 1 146 ? 28.607  10.677  -2.574  1.00 96.34 146 A 1 
ATOM 1104 C CG2 . ILE A 1 146 ? 29.658  8.714   -3.774  1.00 95.95 146 A 1 
ATOM 1105 C CD1 . ILE A 1 146 ? 29.000  10.331  -1.129  1.00 92.65 146 A 1 
ATOM 1106 N N   . ILE A 1 147 ? 26.743  7.697   -5.592  1.00 97.50 147 A 1 
ATOM 1107 C CA  . ILE A 1 147 ? 26.704  6.540   -6.505  1.00 97.02 147 A 1 
ATOM 1108 C C   . ILE A 1 147 ? 26.076  6.879   -7.863  1.00 97.05 147 A 1 
ATOM 1109 O O   . ILE A 1 147 ? 26.492  6.334   -8.879  1.00 95.74 147 A 1 
ATOM 1110 C CB  . ILE A 1 147 ? 26.019  5.304   -5.869  1.00 96.10 147 A 1 
ATOM 1111 C CG1 . ILE A 1 147 ? 24.507  5.522   -5.627  1.00 89.05 147 A 1 
ATOM 1112 C CG2 . ILE A 1 147 ? 26.768  4.874   -4.590  1.00 84.88 147 A 1 
ATOM 1113 C CD1 . ILE A 1 147 ? 23.756  4.289   -5.123  1.00 86.69 147 A 1 
ATOM 1114 N N   . THR A 1 148 ? 25.086  7.773   -7.877  1.00 96.87 148 A 1 
ATOM 1115 C CA  . THR A 1 148 ? 24.390  8.176   -9.112  1.00 96.49 148 A 1 
ATOM 1116 C C   . THR A 1 148 ? 25.079  9.328   -9.835  1.00 96.26 148 A 1 
ATOM 1117 O O   . THR A 1 148 ? 24.702  9.649   -10.960 1.00 94.12 148 A 1 
ATOM 1118 C CB  . THR A 1 148 ? 22.929  8.567   -8.843  1.00 96.23 148 A 1 
ATOM 1119 O OG1 . THR A 1 148 ? 22.863  9.695   -8.000  1.00 93.36 148 A 1 
ATOM 1120 C CG2 . THR A 1 148 ? 22.108  7.446   -8.211  1.00 93.15 148 A 1 
ATOM 1121 N N   . LYS A 1 149 ? 26.058  9.988   -9.205  1.00 96.25 149 A 1 
ATOM 1122 C CA  . LYS A 1 149 ? 26.650  11.253  -9.680  1.00 96.44 149 A 1 
ATOM 1123 C C   . LYS A 1 149 ? 25.580  12.306  -10.008 1.00 96.84 149 A 1 
ATOM 1124 O O   . LYS A 1 149 ? 25.716  13.060  -10.968 1.00 94.78 149 A 1 
ATOM 1125 C CB  . LYS A 1 149 ? 27.610  10.999  -10.858 1.00 96.23 149 A 1 
ATOM 1126 C CG  . LYS A 1 149 ? 28.725  10.003  -10.534 1.00 93.85 149 A 1 
ATOM 1127 C CD  . LYS A 1 149 ? 29.614  9.811   -11.769 1.00 87.42 149 A 1 
ATOM 1128 C CE  . LYS A 1 149 ? 30.713  8.793   -11.461 1.00 84.09 149 A 1 
ATOM 1129 N NZ  . LYS A 1 149 ? 31.575  8.553   -12.644 1.00 74.00 149 A 1 
ATOM 1130 N N   . VAL A 1 150 ? 24.492  12.322  -9.210  1.00 96.31 150 A 1 
ATOM 1131 C CA  . VAL A 1 150 ? 23.333  13.228  -9.352  1.00 96.02 150 A 1 
ATOM 1132 C C   . VAL A 1 150 ? 22.576  13.060  -10.689 1.00 96.20 150 A 1 
ATOM 1133 O O   . VAL A 1 150 ? 21.726  13.874  -11.037 1.00 92.77 150 A 1 
ATOM 1134 C CB  . VAL A 1 150 ? 23.708  14.693  -9.014  1.00 94.56 150 A 1 
ATOM 1135 C CG1 . VAL A 1 150 ? 22.488  15.558  -8.660  1.00 89.17 150 A 1 
ATOM 1136 C CG2 . VAL A 1 150 ? 24.644  14.787  -7.789  1.00 88.53 150 A 1 
ATOM 1137 N N   . ASN A 1 151 ? 22.810  11.973  -11.424 1.00 96.68 151 A 1 
ATOM 1138 C CA  . ASN A 1 151 ? 22.121  11.677  -12.683 1.00 96.77 151 A 1 
ATOM 1139 C C   . ASN A 1 151 ? 21.103  10.536  -12.507 1.00 97.39 151 A 1 
ATOM 1140 O O   . ASN A 1 151 ? 21.360  9.594   -11.751 1.00 96.24 151 A 1 
ATOM 1141 C CB  . ASN A 1 151 ? 23.152  11.372  -13.773 1.00 95.72 151 A 1 
ATOM 1142 C CG  . ASN A 1 151 ? 23.957  12.610  -14.127 1.00 91.66 151 A 1 
ATOM 1143 O OD1 . ASN A 1 151 ? 23.435  13.589  -14.632 1.00 79.16 151 A 1 
ATOM 1144 N ND2 . ASN A 1 151 ? 25.236  12.624  -13.851 1.00 82.08 151 A 1 
ATOM 1145 N N   . PRO A 1 152 ? 19.944  10.577  -13.202 1.00 97.32 152 A 1 
ATOM 1146 C CA  . PRO A 1 152 ? 19.016  9.452   -13.257 1.00 97.34 152 A 1 
ATOM 1147 C C   . PRO A 1 152 ? 19.655  8.206   -13.878 1.00 97.59 152 A 1 
ATOM 1148 O O   . PRO A 1 152 ? 20.398  8.306   -14.853 1.00 96.36 152 A 1 
ATOM 1149 C CB  . PRO A 1 152 ? 17.826  9.932   -14.091 1.00 96.10 152 A 1 
ATOM 1150 C CG  . PRO A 1 152 ? 17.901  11.454  -13.984 1.00 93.76 152 A 1 
ATOM 1151 C CD  . PRO A 1 152 ? 19.402  11.715  -13.919 1.00 96.27 152 A 1 
ATOM 1152 N N   . ILE A 1 153 ? 19.324  7.024   -13.345 1.00 97.57 153 A 1 
ATOM 1153 C CA  . ILE A 1 153 ? 19.768  5.734   -13.885 1.00 97.58 153 A 1 
ATOM 1154 C C   . ILE A 1 153 ? 18.542  4.998   -14.409 1.00 97.78 153 A 1 
ATOM 1155 O O   . ILE A 1 153 ? 17.623  4.704   -13.642 1.00 96.93 153 A 1 
ATOM 1156 C CB  . ILE A 1 153 ? 20.530  4.907   -12.831 1.00 97.07 153 A 1 
ATOM 1157 C CG1 . ILE A 1 153 ? 21.705  5.718   -12.241 1.00 92.87 153 A 1 
ATOM 1158 C CG2 . ILE A 1 153 ? 21.039  3.589   -13.457 1.00 91.05 153 A 1 
ATOM 1159 C CD1 . ILE A 1 153 ? 22.372  5.020   -11.056 1.00 85.35 153 A 1 
ATOM 1160 N N   . ASN A 1 154 ? 18.528  4.689   -15.696 1.00 97.45 154 A 1 
ATOM 1161 C CA  . ASN A 1 154 ? 17.408  4.009   -16.340 1.00 97.50 154 A 1 
ATOM 1162 C C   . ASN A 1 154 ? 17.684  2.502   -16.440 1.00 97.65 154 A 1 
ATOM 1163 O O   . ASN A 1 154 ? 18.834  2.112   -16.691 1.00 96.65 154 A 1 
ATOM 1164 C CB  . ASN A 1 154 ? 17.135  4.659   -17.703 1.00 96.72 154 A 1 
ATOM 1165 C CG  . ASN A 1 154 ? 16.794  6.138   -17.588 1.00 94.69 154 A 1 
ATOM 1166 O OD1 . ASN A 1 154 ? 16.228  6.617   -16.618 1.00 82.15 154 A 1 
ATOM 1167 N ND2 . ASN A 1 154 ? 17.152  6.930   -18.564 1.00 83.70 154 A 1 
ATOM 1168 N N   . PRO A 1 155 ? 16.661  1.651   -16.257 1.00 97.18 155 A 1 
ATOM 1169 C CA  . PRO A 1 155 ? 16.735  0.244   -16.624 1.00 96.90 155 A 1 
ATOM 1170 C C   . PRO A 1 155 ? 17.040  0.077   -18.120 1.00 96.82 155 A 1 
ATOM 1171 O O   . PRO A 1 155 ? 16.630  0.905   -18.931 1.00 94.94 155 A 1 
ATOM 1172 C CB  . PRO A 1 155 ? 15.375  -0.362  -16.252 1.00 95.80 155 A 1 
ATOM 1173 C CG  . PRO A 1 155 ? 14.808  0.615   -15.227 1.00 94.14 155 A 1 
ATOM 1174 C CD  . PRO A 1 155 ? 15.352  1.955   -15.696 1.00 96.11 155 A 1 
ATOM 1175 N N   . HIS A 1 156 ? 17.738  -1.005  -18.473 1.00 96.70 156 A 1 
ATOM 1176 C CA  . HIS A 1 156 ? 18.104  -1.289  -19.867 1.00 95.45 156 A 1 
ATOM 1177 C C   . HIS A 1 156 ? 16.917  -1.744  -20.736 1.00 95.02 156 A 1 
ATOM 1178 O O   . HIS A 1 156 ? 16.996  -1.667  -21.959 1.00 89.44 156 A 1 
ATOM 1179 C CB  . HIS A 1 156 ? 19.243  -2.319  -19.885 1.00 93.83 156 A 1 
ATOM 1180 C CG  . HIS A 1 156 ? 18.837  -3.700  -19.422 1.00 91.47 156 A 1 
ATOM 1181 N ND1 . HIS A 1 156 ? 18.770  -4.149  -18.119 1.00 76.13 156 A 1 
ATOM 1182 C CD2 . HIS A 1 156 ? 18.482  -4.747  -20.230 1.00 79.20 156 A 1 
ATOM 1183 C CE1 . HIS A 1 156 ? 18.392  -5.442  -18.138 1.00 79.72 156 A 1 
ATOM 1184 N NE2 . HIS A 1 156 ? 18.207  -5.850  -19.399 1.00 84.06 156 A 1 
ATOM 1185 N N   . ASP A 1 157 ? 15.808  -2.196  -20.099 1.00 95.08 157 A 1 
ATOM 1186 C CA  . ASP A 1 157 ? 14.578  -2.639  -20.760 1.00 94.54 157 A 1 
ATOM 1187 C C   . ASP A 1 157 ? 13.314  -2.247  -19.962 1.00 95.12 157 A 1 
ATOM 1188 O O   . ASP A 1 157 ? 13.369  -1.650  -18.885 1.00 91.98 157 A 1 
ATOM 1189 C CB  . ASP A 1 157 ? 14.661  -4.156  -21.030 1.00 92.21 157 A 1 
ATOM 1190 C CG  . ASP A 1 157 ? 14.646  -5.037  -19.771 1.00 90.55 157 A 1 
ATOM 1191 O OD1 . ASP A 1 157 ? 14.247  -4.556  -18.689 1.00 82.49 157 A 1 
ATOM 1192 O OD2 . ASP A 1 157 ? 14.980  -6.229  -19.883 1.00 86.13 157 A 1 
ATOM 1193 N N   . ASP A 1 158 ? 12.135  -2.618  -20.483 1.00 94.27 158 A 1 
ATOM 1194 C CA  . ASP A 1 158 ? 10.833  -2.367  -19.850 1.00 93.59 158 A 1 
ATOM 1195 C C   . ASP A 1 158 ? 10.394  -3.467  -18.860 1.00 94.20 158 A 1 
ATOM 1196 O O   . ASP A 1 158 ? 9.323   -3.369  -18.256 1.00 91.08 158 A 1 
ATOM 1197 C CB  . ASP A 1 158 ? 9.767   -2.140  -20.933 1.00 91.43 158 A 1 
ATOM 1198 C CG  . ASP A 1 158 ? 9.804   -0.743  -21.563 1.00 86.03 158 A 1 
ATOM 1199 O OD1 . ASP A 1 158 ? 9.868   0.241   -20.784 1.00 78.68 158 A 1 
ATOM 1200 O OD2 . ASP A 1 158 ? 9.617   -0.663  -22.794 1.00 79.80 158 A 1 
ATOM 1201 N N   . VAL A 1 159 ? 11.188  -4.533  -18.657 1.00 94.38 159 A 1 
ATOM 1202 C CA  . VAL A 1 159 ? 10.820  -5.648  -17.760 1.00 94.59 159 A 1 
ATOM 1203 C C   . VAL A 1 159 ? 10.834  -5.186  -16.304 1.00 95.23 159 A 1 
ATOM 1204 O O   . VAL A 1 159 ? 9.934   -5.527  -15.536 1.00 93.96 159 A 1 
ATOM 1205 C CB  . VAL A 1 159 ? 11.736  -6.868  -17.962 1.00 93.66 159 A 1 
ATOM 1206 C CG1 . VAL A 1 159 ? 11.373  -8.024  -17.020 1.00 89.18 159 A 1 
ATOM 1207 C CG2 . VAL A 1 159 ? 11.656  -7.405  -19.399 1.00 88.15 159 A 1 
ATOM 1208 N N   . TYR A 1 160 ? 11.789  -4.331  -15.923 1.00 95.29 160 A 1 
ATOM 1209 C CA  . TYR A 1 160 ? 11.846  -3.746  -14.577 1.00 95.82 160 A 1 
ATOM 1210 C C   . TYR A 1 160 ? 10.552  -2.992  -14.218 1.00 95.57 160 A 1 
ATOM 1211 O O   . TYR A 1 160 ? 10.023  -3.122  -13.111 1.00 93.48 160 A 1 
ATOM 1212 C CB  . TYR A 1 160 ? 13.068  -2.820  -14.484 1.00 95.69 160 A 1 
ATOM 1213 C CG  . TYR A 1 160 ? 13.397  -2.387  -13.070 1.00 96.65 160 A 1 
ATOM 1214 C CD1 . TYR A 1 160 ? 12.667  -1.356  -12.454 1.00 95.39 160 A 1 
ATOM 1215 C CD2 . TYR A 1 160 ? 14.427  -3.032  -12.354 1.00 95.36 160 A 1 
ATOM 1216 C CE1 . TYR A 1 160 ? 12.945  -0.984  -11.127 1.00 95.14 160 A 1 
ATOM 1217 C CE2 . TYR A 1 160 ? 14.711  -2.657  -11.026 1.00 95.00 160 A 1 
ATOM 1218 C CZ  . TYR A 1 160 ? 13.963  -1.638  -10.410 1.00 96.03 160 A 1 
ATOM 1219 O OH  . TYR A 1 160 ? 14.212  -1.283  -9.126  1.00 95.14 160 A 1 
ATOM 1220 N N   . LYS A 1 161 ? 9.977   -2.263  -15.173 1.00 95.47 161 A 1 
ATOM 1221 C CA  . LYS A 1 161 ? 8.719   -1.518  -15.007 1.00 95.10 161 A 1 
ATOM 1222 C C   . LYS A 1 161 ? 7.527   -2.428  -14.711 1.00 95.26 161 A 1 
ATOM 1223 O O   . LYS A 1 161 ? 6.595   -2.010  -14.025 1.00 92.34 161 A 1 
ATOM 1224 C CB  . LYS A 1 161 ? 8.506   -0.697  -16.277 1.00 92.80 161 A 1 
ATOM 1225 C CG  . LYS A 1 161 ? 7.261   0.187   -16.241 1.00 86.89 161 A 1 
ATOM 1226 C CD  . LYS A 1 161 ? 7.177   0.928   -17.569 1.00 84.41 161 A 1 
ATOM 1227 C CE  . LYS A 1 161 ? 5.932   1.797   -17.653 1.00 74.60 161 A 1 
ATOM 1228 N NZ  . LYS A 1 161 ? 5.927   2.457   -18.978 1.00 66.75 161 A 1 
ATOM 1229 N N   . GLN A 1 162 ? 7.540   -3.681  -15.198 1.00 94.50 162 A 1 
ATOM 1230 C CA  . GLN A 1 162 ? 6.433   -4.620  -14.994 1.00 93.98 162 A 1 
ATOM 1231 C C   . GLN A 1 162 ? 6.212   -4.969  -13.516 1.00 94.37 162 A 1 
ATOM 1232 O O   . GLN A 1 162 ? 5.083   -5.261  -13.136 1.00 91.88 162 A 1 
ATOM 1233 C CB  . GLN A 1 162 ? 6.640   -5.901  -15.814 1.00 92.79 162 A 1 
ATOM 1234 C CG  . GLN A 1 162 ? 6.650   -5.640  -17.325 1.00 88.27 162 A 1 
ATOM 1235 C CD  . GLN A 1 162 ? 6.772   -6.924  -18.139 1.00 82.54 162 A 1 
ATOM 1236 O OE1 . GLN A 1 162 ? 6.682   -8.037  -17.640 1.00 74.23 162 A 1 
ATOM 1237 N NE2 . GLN A 1 162 ? 6.948   -6.829  -19.436 1.00 70.98 162 A 1 
ATOM 1238 N N   . MET A 1 163 ? 7.231   -4.850  -12.656 1.00 92.17 163 A 1 
ATOM 1239 C CA  . MET A 1 163 ? 7.083   -5.028  -11.204 1.00 91.14 163 A 1 
ATOM 1240 C C   . MET A 1 163 ? 6.080   -4.056  -10.572 1.00 92.33 163 A 1 
ATOM 1241 O O   . MET A 1 163 ? 5.393   -4.418  -9.618  1.00 89.58 163 A 1 
ATOM 1242 C CB  . MET A 1 163 ? 8.444   -4.844  -10.522 1.00 88.26 163 A 1 
ATOM 1243 C CG  . MET A 1 163 ? 9.346   -6.057  -10.725 1.00 80.69 163 A 1 
ATOM 1244 S SD  . MET A 1 163 ? 8.823   -7.548  -9.828  1.00 71.79 163 A 1 
ATOM 1245 C CE  . MET A 1 163 ? 9.181   -7.054  -8.133  1.00 61.85 163 A 1 
ATOM 1246 N N   . ALA A 1 164 ? 5.986   -2.832  -11.093 1.00 92.45 164 A 1 
ATOM 1247 C CA  . ALA A 1 164 ? 5.073   -1.813  -10.591 1.00 92.54 164 A 1 
ATOM 1248 C C   . ALA A 1 164 ? 3.830   -1.648  -11.470 1.00 93.30 164 A 1 
ATOM 1249 O O   . ALA A 1 164 ? 2.715   -1.554  -10.965 1.00 89.74 164 A 1 
ATOM 1250 C CB  . ALA A 1 164 ? 5.849   -0.506  -10.487 1.00 91.00 164 A 1 
ATOM 1251 N N   . SER A 1 165 ? 4.014   -1.601  -12.786 1.00 93.22 165 A 1 
ATOM 1252 C CA  . SER A 1 165 ? 2.982   -1.237  -13.763 1.00 93.08 165 A 1 
ATOM 1253 C C   . SER A 1 165 ? 2.503   -2.409  -14.625 1.00 93.54 165 A 1 
ATOM 1254 O O   . SER A 1 165 ? 1.700   -2.199  -15.536 1.00 87.06 165 A 1 
ATOM 1255 C CB  . SER A 1 165 ? 3.486   -0.100  -14.657 1.00 90.78 165 A 1 
ATOM 1256 O OG  . SER A 1 165 ? 3.924   1.002   -13.890 1.00 82.16 165 A 1 
ATOM 1257 N N   . GLY A 1 166 ? 2.993   -3.634  -14.369 1.00 93.08 166 A 1 
ATOM 1258 C CA  . GLY A 1 166 ? 2.548   -4.848  -15.042 1.00 93.59 166 A 1 
ATOM 1259 C C   . GLY A 1 166 ? 1.138   -5.259  -14.611 1.00 95.02 166 A 1 
ATOM 1260 O O   . GLY A 1 166 ? 0.691   -4.953  -13.504 1.00 94.19 166 A 1 
ATOM 1261 N N   . PHE A 1 167 ? 0.441   -5.981  -15.487 1.00 94.95 167 A 1 
ATOM 1262 C CA  . PHE A 1 167 ? -0.910  -6.489  -15.262 1.00 94.89 167 A 1 
ATOM 1263 C C   . PHE A 1 167 ? -0.928  -8.010  -15.367 1.00 94.33 167 A 1 
ATOM 1264 O O   . PHE A 1 167 ? -0.318  -8.588  -16.268 1.00 91.54 167 A 1 
ATOM 1265 C CB  . PHE A 1 167 ? -1.890  -5.849  -16.252 1.00 94.23 167 A 1 
ATOM 1266 C CG  . PHE A 1 167 ? -2.055  -4.352  -16.066 1.00 94.33 167 A 1 
ATOM 1267 C CD1 . PHE A 1 167 ? -3.034  -3.853  -15.187 1.00 92.06 167 A 1 
ATOM 1268 C CD2 . PHE A 1 167 ? -1.213  -3.457  -16.750 1.00 92.55 167 A 1 
ATOM 1269 C CE1 . PHE A 1 167 ? -3.166  -2.468  -14.991 1.00 91.85 167 A 1 
ATOM 1270 C CE2 . PHE A 1 167 ? -1.343  -2.070  -16.549 1.00 92.27 167 A 1 
ATOM 1271 C CZ  . PHE A 1 167 ? -2.320  -1.576  -15.669 1.00 92.33 167 A 1 
ATOM 1272 N N   . LEU A 1 168 ? -1.659  -8.655  -14.452 1.00 93.57 168 A 1 
ATOM 1273 C CA  . LEU A 1 168 ? -1.937  -10.080 -14.524 1.00 92.80 168 A 1 
ATOM 1274 C C   . LEU A 1 168 ? -3.207  -10.294 -15.348 1.00 92.01 168 A 1 
ATOM 1275 O O   . LEU A 1 168 ? -4.313  -10.041 -14.865 1.00 88.58 168 A 1 
ATOM 1276 C CB  . LEU A 1 168 ? -2.066  -10.658 -13.106 1.00 92.13 168 A 1 
ATOM 1277 C CG  . LEU A 1 168 ? -2.241  -12.187 -13.106 1.00 89.03 168 A 1 
ATOM 1278 C CD1 . LEU A 1 168 ? -0.933  -12.907 -13.437 1.00 80.41 168 A 1 
ATOM 1279 C CD2 . LEU A 1 168 ? -2.715  -12.668 -11.741 1.00 81.45 168 A 1 
ATOM 1280 N N   . ASN A 1 169 ? -3.042  -10.788 -16.566 1.00 91.07 169 A 1 
ATOM 1281 C CA  . ASN A 1 169 ? -4.135  -11.185 -17.448 1.00 89.20 169 A 1 
ATOM 1282 C C   . ASN A 1 169 ? -3.912  -12.624 -17.920 1.00 88.56 169 A 1 
ATOM 1283 O O   . ASN A 1 169 ? -2.812  -12.977 -18.345 1.00 85.55 169 A 1 
ATOM 1284 C CB  . ASN A 1 169 ? -4.247  -10.193 -18.618 1.00 86.28 169 A 1 
ATOM 1285 C CG  . ASN A 1 169 ? -4.660  -8.804  -18.162 1.00 78.78 169 A 1 
ATOM 1286 O OD1 . ASN A 1 169 ? -5.448  -8.626  -17.244 1.00 70.76 169 A 1 
ATOM 1287 N ND2 . ASN A 1 169 ? -4.159  -7.772  -18.791 1.00 71.61 169 A 1 
ATOM 1288 N N   . PHE A 1 170 ? -4.958  -13.454 -17.843 1.00 89.19 170 A 1 
ATOM 1289 C CA  . PHE A 1 170 ? -4.931  -14.793 -18.418 1.00 87.93 170 A 1 
ATOM 1290 C C   . PHE A 1 170 ? -5.341  -14.709 -19.890 1.00 86.13 170 A 1 
ATOM 1291 O O   . PHE A 1 170 ? -6.438  -14.207 -20.169 1.00 82.58 170 A 1 
ATOM 1292 C CB  . PHE A 1 170 ? -5.827  -15.744 -17.619 1.00 88.01 170 A 1 
ATOM 1293 C CG  . PHE A 1 170 ? -5.393  -15.940 -16.178 1.00 87.75 170 A 1 
ATOM 1294 C CD1 . PHE A 1 170 ? -4.174  -16.582 -15.887 1.00 83.28 170 A 1 
ATOM 1295 C CD2 . PHE A 1 170 ? -6.198  -15.475 -15.123 1.00 84.21 170 A 1 
ATOM 1296 C CE1 . PHE A 1 170 ? -3.766  -16.750 -14.549 1.00 81.93 170 A 1 
ATOM 1297 C CE2 . PHE A 1 170 ? -5.791  -15.644 -13.787 1.00 82.36 170 A 1 
ATOM 1298 C CZ  . PHE A 1 170 ? -4.572  -16.282 -13.500 1.00 83.25 170 A 1 
ATOM 1299 N N   . PRO A 1 171 ? -4.503  -15.195 -20.829 1.00 85.41 171 A 1 
ATOM 1300 C CA  . PRO A 1 171 ? -4.833  -15.195 -22.247 1.00 83.31 171 A 1 
ATOM 1301 C C   . PRO A 1 171 ? -6.181  -15.882 -22.508 1.00 82.27 171 A 1 
ATOM 1302 O O   . PRO A 1 171 ? -6.458  -16.951 -21.962 1.00 77.30 171 A 1 
ATOM 1303 C CB  . PRO A 1 171 ? -3.678  -15.921 -22.944 1.00 81.59 171 A 1 
ATOM 1304 C CG  . PRO A 1 171 ? -2.500  -15.722 -21.989 1.00 79.62 171 A 1 
ATOM 1305 C CD  . PRO A 1 171 ? -3.168  -15.734 -20.617 1.00 82.25 171 A 1 
ATOM 1306 N N   . GLY A 1 172 ? -7.036  -15.266 -23.323 1.00 80.62 172 A 1 
ATOM 1307 C CA  . GLY A 1 172 ? -8.366  -15.785 -23.664 1.00 80.20 172 A 1 
ATOM 1308 C C   . GLY A 1 172 ? -9.500  -15.368 -22.718 1.00 81.12 172 A 1 
ATOM 1309 O O   . GLY A 1 172 ? -10.662 -15.558 -23.073 1.00 77.09 172 A 1 
ATOM 1310 N N   . LEU A 1 173 ? -9.216  -14.761 -21.554 1.00 81.97 173 A 1 
ATOM 1311 C CA  . LEU A 1 173 ? -10.219 -14.206 -20.633 1.00 83.35 173 A 1 
ATOM 1312 C C   . LEU A 1 173 ? -10.440 -12.699 -20.851 1.00 83.72 173 A 1 
ATOM 1313 O O   . LEU A 1 173 ? -10.426 -11.897 -19.917 1.00 79.60 173 A 1 
ATOM 1314 C CB  . LEU A 1 173 ? -9.876  -14.562 -19.177 1.00 81.96 173 A 1 
ATOM 1315 C CG  . LEU A 1 173 ? -9.990  -16.050 -18.816 1.00 78.98 173 A 1 
ATOM 1316 C CD1 . LEU A 1 173 ? -9.651  -16.216 -17.332 1.00 74.78 173 A 1 
ATOM 1317 C CD2 . LEU A 1 173 ? -11.398 -16.605 -19.024 1.00 74.77 173 A 1 
ATOM 1318 N N   . GLU A 1 174 ? -10.662 -12.317 -22.113 1.00 80.93 174 A 1 
ATOM 1319 C CA  . GLU A 1 174 ? -10.886 -10.935 -22.536 1.00 80.08 174 A 1 
ATOM 1320 C C   . GLU A 1 174 ? -12.197 -10.850 -23.321 1.00 79.33 174 A 1 
ATOM 1321 O O   . GLU A 1 174 ? -12.492 -11.720 -24.145 1.00 75.41 174 A 1 
ATOM 1322 C CB  . GLU A 1 174 ? -9.696  -10.433 -23.371 1.00 77.38 174 A 1 
ATOM 1323 C CG  . GLU A 1 174 ? -8.386  -10.456 -22.566 1.00 71.56 174 A 1 
ATOM 1324 C CD  . GLU A 1 174 ? -7.150  -10.017 -23.356 1.00 70.60 174 A 1 
ATOM 1325 O OE1 . GLU A 1 174 ? -6.075  -9.958  -22.706 1.00 64.71 174 A 1 
ATOM 1326 O OE2 . GLU A 1 174 ? -7.262  -9.771  -24.573 1.00 64.74 174 A 1 
ATOM 1327 N N   . ILE A 1 175 ? -13.011 -9.836  -23.050 1.00 78.73 175 A 1 
ATOM 1328 C CA  . ILE A 1 175 ? -14.228 -9.528  -23.805 1.00 78.40 175 A 1 
ATOM 1329 C C   . ILE A 1 175 ? -14.003 -8.206  -24.527 1.00 78.18 175 A 1 
ATOM 1330 O O   . ILE A 1 175 ? -13.753 -7.186  -23.884 1.00 74.59 175 A 1 
ATOM 1331 C CB  . ILE A 1 175 ? -15.482 -9.466  -22.908 1.00 76.26 175 A 1 
ATOM 1332 C CG1 . ILE A 1 175 ? -15.719 -10.808 -22.191 1.00 70.18 175 A 1 
ATOM 1333 C CG2 . ILE A 1 175 ? -16.712 -9.090  -23.757 1.00 69.73 175 A 1 
ATOM 1334 C CD1 . ILE A 1 175 ? -16.912 -10.790 -21.223 1.00 65.46 175 A 1 
ATOM 1335 N N   . HIS A 1 176 ? -14.153 -8.220  -25.841 1.00 77.43 176 A 1 
ATOM 1336 C CA  . HIS A 1 176 ? -14.067 -7.032  -26.685 1.00 75.51 176 A 1 
ATOM 1337 C C   . HIS A 1 176 ? -15.454 -6.635  -27.188 1.00 74.36 176 A 1 
ATOM 1338 O O   . HIS A 1 176 ? -16.248 -7.493  -27.585 1.00 70.91 176 A 1 
ATOM 1339 C CB  . HIS A 1 176 ? -13.081 -7.288  -27.826 1.00 74.45 176 A 1 
ATOM 1340 C CG  . HIS A 1 176 ? -11.733 -7.742  -27.331 1.00 72.58 176 A 1 
ATOM 1341 N ND1 . HIS A 1 176 ? -10.799 -6.966  -26.672 1.00 65.88 176 A 1 
ATOM 1342 C CD2 . HIS A 1 176 ? -11.238 -9.016  -27.400 1.00 67.98 176 A 1 
ATOM 1343 C CE1 . HIS A 1 176 ? -9.760  -7.754  -26.356 1.00 66.06 176 A 1 
ATOM 1344 N NE2 . HIS A 1 176 ? -9.986  -9.012  -26.782 1.00 68.87 176 A 1 
ATOM 1345 N N   . TYR A 1 177 ? -15.758 -5.339  -27.182 1.00 72.43 177 A 1 
ATOM 1346 C CA  . TYR A 1 177 ? -17.026 -4.780  -27.647 1.00 70.44 177 A 1 
ATOM 1347 C C   . TYR A 1 177 ? -16.824 -3.395  -28.283 1.00 68.23 177 A 1 
ATOM 1348 O O   . TYR A 1 177 ? -15.909 -2.657  -27.925 1.00 61.84 177 A 1 
ATOM 1349 C CB  . TYR A 1 177 ? -18.034 -4.724  -26.483 1.00 67.72 177 A 1 
ATOM 1350 C CG  . TYR A 1 177 ? -17.662 -3.784  -25.348 1.00 64.85 177 A 1 
ATOM 1351 C CD1 . TYR A 1 177 ? -16.809 -4.219  -24.312 1.00 62.77 177 A 1 
ATOM 1352 C CD2 . TYR A 1 177 ? -18.156 -2.464  -25.329 1.00 61.75 177 A 1 
ATOM 1353 C CE1 . TYR A 1 177 ? -16.442 -3.343  -23.274 1.00 55.35 177 A 1 
ATOM 1354 C CE2 . TYR A 1 177 ? -17.787 -1.580  -24.292 1.00 57.05 177 A 1 
ATOM 1355 C CZ  . TYR A 1 177 ? -16.928 -2.019  -23.266 1.00 56.54 177 A 1 
ATOM 1356 O OH  . TYR A 1 177 ? -16.560 -1.164  -22.273 1.00 54.99 177 A 1 
ATOM 1357 N N   . GLY A 1 178 ? -17.726 -3.017  -29.219 1.00 61.57 178 A 1 
ATOM 1358 C CA  . GLY A 1 178 ? -17.675 -1.730  -29.926 1.00 61.54 178 A 1 
ATOM 1359 C C   . GLY A 1 178 ? -16.766 -1.740  -31.168 1.00 61.59 178 A 1 
ATOM 1360 O O   . GLY A 1 178 ? -16.136 -2.744  -31.492 1.00 55.41 178 A 1 
ATOM 1361 N N   . GLY A 1 179 ? -16.711 -0.612  -31.895 1.00 55.02 179 A 1 
ATOM 1362 C CA  . GLY A 1 179 ? -16.012 -0.523  -33.183 1.00 55.71 179 A 1 
ATOM 1363 C C   . GLY A 1 179 ? -16.692 -1.371  -34.280 1.00 57.11 179 A 1 
ATOM 1364 O O   . GLY A 1 179 ? -17.916 -1.427  -34.319 1.00 52.75 179 A 1 
ATOM 1365 N N   . PRO A 1 180 ? -15.929 -2.053  -35.151 1.00 53.48 180 A 1 
ATOM 1366 C CA  . PRO A 1 180 ? -16.478 -2.920  -36.200 1.00 54.99 180 A 1 
ATOM 1367 C C   . PRO A 1 180 ? -16.979 -4.281  -35.680 1.00 55.86 180 A 1 
ATOM 1368 O O   . PRO A 1 180 ? -17.292 -5.171  -36.466 1.00 53.05 180 A 1 
ATOM 1369 C CB  . PRO A 1 180 ? -15.323 -3.078  -37.196 1.00 52.78 180 A 1 
ATOM 1370 C CG  . PRO A 1 180 ? -14.094 -3.060  -36.283 1.00 53.26 180 A 1 
ATOM 1371 C CD  . PRO A 1 180 ? -14.486 -2.054  -35.195 1.00 58.92 180 A 1 
ATOM 1372 N N   . ILE A 1 181 ? -17.004 -4.481  -34.355 1.00 54.20 181 A 1 
ATOM 1373 C CA  . ILE A 1 181 ? -17.439 -5.726  -33.721 1.00 54.96 181 A 1 
ATOM 1374 C C   . ILE A 1 181 ? -18.946 -5.633  -33.457 1.00 54.47 181 A 1 
ATOM 1375 O O   . ILE A 1 181 ? -19.381 -4.933  -32.541 1.00 50.95 181 A 1 
ATOM 1376 C CB  . ILE A 1 181 ? -16.621 -6.015  -32.438 1.00 52.36 181 A 1 
ATOM 1377 C CG1 . ILE A 1 181 ? -15.104 -6.087  -32.746 1.00 49.59 181 A 1 
ATOM 1378 C CG2 . ILE A 1 181 ? -17.100 -7.322  -31.783 1.00 48.56 181 A 1 
ATOM 1379 C CD1 . ILE A 1 181 ? -14.217 -6.254  -31.502 1.00 48.17 181 A 1 
ATOM 1380 N N   . GLU A 1 182 ? -19.747 -6.373  -34.236 1.00 49.16 182 A 1 
ATOM 1381 C CA  . GLU A 1 182 ? -21.161 -6.605  -33.937 1.00 49.69 182 A 1 
ATOM 1382 C C   . GLU A 1 182 ? -21.275 -7.635  -32.802 1.00 49.45 182 A 1 
ATOM 1383 O O   . GLU A 1 182 ? -21.045 -8.832  -32.980 1.00 46.09 182 A 1 
ATOM 1384 C CB  . GLU A 1 182 ? -21.931 -7.052  -35.190 1.00 46.32 182 A 1 
ATOM 1385 C CG  . GLU A 1 182 ? -22.087 -5.913  -36.216 1.00 41.85 182 A 1 
ATOM 1386 C CD  . GLU A 1 182 ? -22.991 -6.288  -37.408 1.00 38.63 182 A 1 
ATOM 1387 O OE1 . GLU A 1 182 ? -23.333 -5.365  -38.174 1.00 34.66 182 A 1 
ATOM 1388 O OE2 . GLU A 1 182 ? -23.323 -7.483  -37.544 1.00 36.86 182 A 1 
ATOM 1389 N N   . GLY A 1 183 ? -21.597 -7.160  -31.583 1.00 51.76 183 A 1 
ATOM 1390 C CA  . GLY A 1 183 ? -21.774 -7.987  -30.392 1.00 53.78 183 A 1 
ATOM 1391 C C   . GLY A 1 183 ? -20.524 -8.097  -29.503 1.00 54.38 183 A 1 
ATOM 1392 O O   . GLY A 1 183 ? -19.628 -7.256  -29.535 1.00 50.88 183 A 1 
ATOM 1393 N N   . LEU A 1 184 ? -20.509 -9.128  -28.634 1.00 53.91 184 A 1 
ATOM 1394 C CA  . LEU A 1 184 ? -19.413 -9.429  -27.708 1.00 55.06 184 A 1 
ATOM 1395 C C   . LEU A 1 184 ? -18.500 -10.501 -28.325 1.00 57.15 184 A 1 
ATOM 1396 O O   . LEU A 1 184 ? -18.970 -11.595 -28.647 1.00 53.30 184 A 1 
ATOM 1397 C CB  . LEU A 1 184 ? -19.983 -9.917  -26.358 1.00 52.18 184 A 1 
ATOM 1398 C CG  . LEU A 1 184 ? -20.743 -8.855  -25.548 1.00 46.77 184 A 1 
ATOM 1399 C CD1 . LEU A 1 184 ? -21.494 -9.518  -24.393 1.00 42.54 184 A 1 
ATOM 1400 C CD2 . LEU A 1 184 ? -19.804 -7.805  -24.955 1.00 43.87 184 A 1 
ATOM 1401 N N   . ARG A 1 185 ? -17.204 -10.230 -28.445 1.00 51.44 185 A 1 
ATOM 1402 C CA  . ARG A 1 185 ? -16.195 -11.234 -28.825 1.00 53.66 185 A 1 
ATOM 1403 C C   . ARG A 1 185 ? -15.360 -11.637 -27.617 1.00 51.67 185 A 1 
ATOM 1404 O O   . ARG A 1 185 ? -14.873 -10.780 -26.882 1.00 52.38 185 A 1 
ATOM 1405 C CB  . ARG A 1 185 ? -15.310 -10.736 -29.968 1.00 53.96 185 A 1 
ATOM 1406 C CG  . ARG A 1 185 ? -16.062 -10.724 -31.304 1.00 49.77 185 A 1 
ATOM 1407 C CD  . ARG A 1 185 ? -15.074 -10.516 -32.459 1.00 48.53 185 A 1 
ATOM 1408 N NE  . ARG A 1 185 ? -15.752 -10.525 -33.765 1.00 45.04 185 A 1 
ATOM 1409 C CZ  . ARG A 1 185 ? -15.173 -10.432 -34.948 1.00 39.71 185 A 1 
ATOM 1410 N NH1 . ARG A 1 185 ? -13.879 -10.322 -35.078 1.00 37.42 185 A 1 
ATOM 1411 N NH2 . ARG A 1 185 ? -15.899 -10.438 -36.036 1.00 35.75 185 A 1 
ATOM 1412 N N   . PHE A 1 186 ? -15.182 -12.950 -27.433 1.00 53.55 186 A 1 
ATOM 1413 C CA  . PHE A 1 186 ? -14.362 -13.550 -26.390 1.00 55.08 186 A 1 
ATOM 1414 C C   . PHE A 1 186 ? -13.005 -13.981 -26.964 1.00 54.47 186 A 1 
ATOM 1415 O O   . PHE A 1 186 ? -12.950 -14.522 -28.067 1.00 50.90 186 A 1 
ATOM 1416 C CB  . PHE A 1 186 ? -15.102 -14.739 -25.760 1.00 53.63 186 A 1 
ATOM 1417 C CG  . PHE A 1 186 ? -16.376 -14.365 -25.022 1.00 51.67 186 A 1 
ATOM 1418 C CD1 . PHE A 1 186 ? -16.337 -14.111 -23.638 1.00 48.17 186 A 1 
ATOM 1419 C CD2 . PHE A 1 186 ? -17.602 -14.272 -25.709 1.00 48.80 186 A 1 
ATOM 1420 C CE1 . PHE A 1 186 ? -17.513 -13.766 -22.951 1.00 43.22 186 A 1 
ATOM 1421 C CE2 . PHE A 1 186 ? -18.778 -13.922 -25.022 1.00 43.30 186 A 1 
ATOM 1422 C CZ  . PHE A 1 186 ? -18.732 -13.672 -23.640 1.00 44.59 186 A 1 
ATOM 1423 N N   . GLY A 1 187 ? -11.933 -13.794 -26.193 1.00 56.01 187 A 1 
ATOM 1424 C CA  . GLY A 1 187 ? -10.569 -14.204 -26.556 1.00 57.78 187 A 1 
ATOM 1425 C C   . GLY A 1 187 ? -9.704  -13.066 -27.100 1.00 58.70 187 A 1 
ATOM 1426 O O   . GLY A 1 187 ? -10.145 -11.926 -27.176 1.00 55.44 187 A 1 
ATOM 1427 N N   . ALA A 1 188 ? -8.456  -13.380 -27.449 1.00 56.27 188 A 1 
ATOM 1428 C CA  . ALA A 1 188 ? -7.489  -12.389 -27.920 1.00 57.91 188 A 1 
ATOM 1429 C C   . ALA A 1 188 ? -7.944  -11.728 -29.235 1.00 59.14 188 A 1 
ATOM 1430 O O   . ALA A 1 188 ? -8.420  -12.402 -30.151 1.00 57.06 188 A 1 
ATOM 1431 C CB  . ALA A 1 188 ? -6.114  -13.054 -28.059 1.00 54.67 188 A 1 
ATOM 1432 N N   . LEU A 1 189 ? -7.782  -10.404 -29.325 1.00 59.35 189 A 1 
ATOM 1433 C CA  . LEU A 1 189 ? -8.099  -9.654  -30.541 1.00 61.01 189 A 1 
ATOM 1434 C C   . LEU A 1 189 ? -7.048  -9.952  -31.629 1.00 62.59 189 A 1 
ATOM 1435 O O   . LEU A 1 189 ? -5.850  -9.892  -31.334 1.00 59.75 189 A 1 
ATOM 1436 C CB  . LEU A 1 189 ? -8.157  -8.145  -30.226 1.00 58.17 189 A 1 
ATOM 1437 C CG  . LEU A 1 189 ? -9.295  -7.435  -30.981 1.00 54.16 189 A 1 
ATOM 1438 C CD1 . LEU A 1 189 ? -10.503 -7.268  -30.070 1.00 51.16 189 A 1 
ATOM 1439 C CD2 . LEU A 1 189 ? -8.877  -6.046  -31.455 1.00 53.12 189 A 1 
ATOM 1440 N N   . PRO A 1 190 ? -7.447  -10.220 -32.893 1.00 54.22 190 A 1 
ATOM 1441 C CA  . PRO A 1 190 ? -6.504  -10.266 -34.005 1.00 55.53 190 A 1 
ATOM 1442 C C   . PRO A 1 190 ? -5.744  -8.940  -34.121 1.00 55.61 190 A 1 
ATOM 1443 O O   . PRO A 1 190 ? -6.338  -7.866  -34.042 1.00 54.18 190 A 1 
ATOM 1444 C CB  . PRO A 1 190 ? -7.338  -10.561 -35.258 1.00 54.49 190 A 1 
ATOM 1445 C CG  . PRO A 1 190 ? -8.608  -11.199 -34.701 1.00 53.51 190 A 1 
ATOM 1446 C CD  . PRO A 1 190 ? -8.787  -10.518 -33.348 1.00 58.61 190 A 1 
ATOM 1447 N N   . GLN A 1 191 ? -4.439  -9.015  -34.328 1.00 55.85 191 A 1 
ATOM 1448 C CA  . GLN A 1 191 ? -3.525  -7.866  -34.310 1.00 54.77 191 A 1 
ATOM 1449 C C   . GLN A 1 191 ? -3.900  -6.770  -35.331 1.00 55.98 191 A 1 
ATOM 1450 O O   . GLN A 1 191 ? -3.654  -5.590  -35.098 1.00 54.83 191 A 1 
ATOM 1451 C CB  . GLN A 1 191 ? -2.105  -8.425  -34.519 1.00 52.93 191 A 1 
ATOM 1452 C CG  . GLN A 1 191 ? -1.001  -7.637  -33.806 1.00 48.54 191 A 1 
ATOM 1453 C CD  . GLN A 1 191 ? 0.305   -8.432  -33.679 1.00 43.56 191 A 1 
ATOM 1454 O OE1 . GLN A 1 191 ? 0.432   -9.572  -34.092 1.00 41.16 191 A 1 
ATOM 1455 N NE2 . GLN A 1 191 ? 1.326   -7.876  -33.072 1.00 39.00 191 A 1 
ATOM 1456 N N   . GLU A 1 192 ? -4.588  -7.159  -36.410 1.00 55.59 192 A 1 
ATOM 1457 C CA  . GLU A 1 192 ? -5.098  -6.273  -37.467 1.00 56.88 192 A 1 
ATOM 1458 C C   . GLU A 1 192 ? -6.263  -5.369  -37.015 1.00 56.28 192 A 1 
ATOM 1459 O O   . GLU A 1 192 ? -6.411  -4.255  -37.515 1.00 54.85 192 A 1 
ATOM 1460 C CB  . GLU A 1 192 ? -5.552  -7.145  -38.651 1.00 55.33 192 A 1 
ATOM 1461 C CG  . GLU A 1 192 ? -4.396  -7.952  -39.270 1.00 49.76 192 A 1 
ATOM 1462 C CD  . GLU A 1 192 ? -4.849  -8.880  -40.408 1.00 46.89 192 A 1 
ATOM 1463 O OE1 . GLU A 1 192 ? -3.960  -9.554  -40.969 1.00 43.20 192 A 1 
ATOM 1464 O OE2 . GLU A 1 192 ? -6.069  -8.944  -40.668 1.00 44.93 192 A 1 
ATOM 1465 N N   . LEU A 1 193 ? -7.087  -5.809  -36.038 1.00 58.20 193 A 1 
ATOM 1466 C CA  . LEU A 1 193 ? -8.197  -5.014  -35.493 1.00 57.58 193 A 1 
ATOM 1467 C C   . LEU A 1 193 ? -7.773  -4.112  -34.323 1.00 57.02 193 A 1 
ATOM 1468 O O   . LEU A 1 193 ? -8.431  -3.110  -34.059 1.00 53.72 193 A 1 
ATOM 1469 C CB  . LEU A 1 193 ? -9.357  -5.938  -35.080 1.00 56.18 193 A 1 
ATOM 1470 C CG  . LEU A 1 193 ? -10.324 -6.267  -36.234 1.00 51.96 193 A 1 
ATOM 1471 C CD1 . LEU A 1 193 ? -10.293 -7.741  -36.600 1.00 48.70 193 A 1 
ATOM 1472 C CD2 . LEU A 1 193 ? -11.764 -5.915  -35.847 1.00 51.88 193 A 1 
ATOM 1473 N N   . ALA A 1 194 ? -6.686  -4.448  -33.624 1.00 55.44 194 A 1 
ATOM 1474 C CA  . ALA A 1 194 ? -6.240  -3.741  -32.425 1.00 54.21 194 A 1 
ATOM 1475 C C   . ALA A 1 194 ? -5.719  -2.311  -32.700 1.00 53.06 194 A 1 
ATOM 1476 O O   . ALA A 1 194 ? -5.745  -1.469  -31.806 1.00 50.57 194 A 1 
ATOM 1477 C CB  . ALA A 1 194 ? -5.182  -4.611  -31.736 1.00 52.72 194 A 1 
ATOM 1478 N N   . GLY A 1 195 ? -5.261  -2.031  -33.926 1.00 51.21 195 A 1 
ATOM 1479 C CA  . GLY A 1 195 ? -4.642  -0.751  -34.287 1.00 51.91 195 A 1 
ATOM 1480 C C   . GLY A 1 195 ? -5.585  0.311   -34.866 1.00 53.83 195 A 1 
ATOM 1481 O O   . GLY A 1 195 ? -5.260  1.494   -34.813 1.00 50.04 195 A 1 
ATOM 1482 N N   . ASN A 1 196 ? -6.756  -0.080  -35.404 1.00 51.45 196 A 1 
ATOM 1483 C CA  . ASN A 1 196 ? -7.551  0.787   -36.284 1.00 53.23 196 A 1 
ATOM 1484 C C   . ASN A 1 196 ? -8.886  1.272   -35.699 1.00 52.71 196 A 1 
ATOM 1485 O O   . ASN A 1 196 ? -9.526  2.135   -36.297 1.00 49.73 196 A 1 
ATOM 1486 C CB  . ASN A 1 196 ? -7.722  0.071   -37.635 1.00 49.20 196 A 1 
ATOM 1487 C CG  . ASN A 1 196 ? -6.433  0.009   -38.439 1.00 45.61 196 A 1 
ATOM 1488 O OD1 . ASN A 1 196 ? -5.529  0.811   -38.294 1.00 43.83 196 A 1 
ATOM 1489 N ND2 . ASN A 1 196 ? -6.307  -0.942  -39.334 1.00 42.77 196 A 1 
ATOM 1490 N N   . PHE A 1 197 ? -9.339  0.742   -34.541 1.00 46.16 197 A 1 
ATOM 1491 C CA  . PHE A 1 197 ? -10.670 1.045   -34.002 1.00 49.06 197 A 1 
ATOM 1492 C C   . PHE A 1 197 ? -10.672 1.216   -32.478 1.00 50.33 197 A 1 
ATOM 1493 O O   . PHE A 1 197 ? -9.953  0.530   -31.755 1.00 46.21 197 A 1 
ATOM 1494 C CB  . PHE A 1 197 ? -11.654 -0.049  -34.438 1.00 45.89 197 A 1 
ATOM 1495 C CG  . PHE A 1 197 ? -11.798 -0.190  -35.944 1.00 44.19 197 A 1 
ATOM 1496 C CD1 . PHE A 1 197 ? -12.613 0.701   -36.664 1.00 41.15 197 A 1 
ATOM 1497 C CD2 . PHE A 1 197 ? -11.094 -1.199  -36.627 1.00 42.53 197 A 1 
ATOM 1498 C CE1 . PHE A 1 197 ? -12.732 0.581   -38.058 1.00 36.72 197 A 1 
ATOM 1499 C CE2 . PHE A 1 197 ? -11.210 -1.319  -38.025 1.00 39.00 197 A 1 
ATOM 1500 C CZ  . PHE A 1 197 ? -12.029 -0.429  -38.741 1.00 39.60 197 A 1 
ATOM 1501 N N   . SER A 1 198 ? -11.549 2.100   -31.965 1.00 53.01 198 A 1 
ATOM 1502 C CA  . SER A 1 198 ? -11.794 2.276   -30.531 1.00 54.41 198 A 1 
ATOM 1503 C C   . SER A 1 198 ? -12.644 1.118   -29.992 1.00 55.23 198 A 1 
ATOM 1504 O O   . SER A 1 198 ? -13.869 1.213   -29.912 1.00 53.73 198 A 1 
ATOM 1505 C CB  . SER A 1 198 ? -12.444 3.640   -30.265 1.00 51.30 198 A 1 
ATOM 1506 O OG  . SER A 1 198 ? -13.659 3.755   -30.973 1.00 45.26 198 A 1 
ATOM 1507 N N   . ILE A 1 199 ? -11.999 0.005   -29.638 1.00 55.48 199 A 1 
ATOM 1508 C CA  . ILE A 1 199 ? -12.641 -1.196  -29.092 1.00 60.07 199 A 1 
ATOM 1509 C C   . ILE A 1 199 ? -12.537 -1.167  -27.564 1.00 64.34 199 A 1 
ATOM 1510 O O   . ILE A 1 199 ? -11.452 -1.020  -27.001 1.00 60.37 199 A 1 
ATOM 1511 C CB  . ILE A 1 199 ? -12.031 -2.466  -29.727 1.00 56.98 199 A 1 
ATOM 1512 C CG1 . ILE A 1 199 ? -12.309 -2.487  -31.250 1.00 53.14 199 A 1 
ATOM 1513 C CG2 . ILE A 1 199 ? -12.605 -3.730  -29.066 1.00 53.98 199 A 1 
ATOM 1514 C CD1 . ILE A 1 199 ? -11.467 -3.505  -32.021 1.00 50.46 199 A 1 
ATOM 1515 N N   . GLY A 1 200 ? -13.687 -1.301  -26.870 1.00 70.20 200 A 1 
ATOM 1516 C CA  . GLY A 1 200 ? -13.713 -1.485  -25.421 1.00 72.83 200 A 1 
ATOM 1517 C C   . GLY A 1 200 ? -13.293 -2.910  -25.063 1.00 75.83 200 A 1 
ATOM 1518 O O   . GLY A 1 200 ? -13.801 -3.866  -25.645 1.00 73.07 200 A 1 
ATOM 1519 N N   . THR A 1 201 ? -12.392 -3.064  -24.103 1.00 78.24 201 A 1 
ATOM 1520 C CA  . THR A 1 201 ? -11.929 -4.370  -23.614 1.00 80.35 201 A 1 
ATOM 1521 C C   . THR A 1 201 ? -12.202 -4.498  -22.121 1.00 82.53 201 A 1 
ATOM 1522 O O   . THR A 1 201 ? -11.916 -3.584  -21.347 1.00 80.31 201 A 1 
ATOM 1523 C CB  . THR A 1 201 ? -10.443 -4.604  -23.926 1.00 76.83 201 A 1 
ATOM 1524 O OG1 . THR A 1 201 ? -10.224 -4.465  -25.310 1.00 69.40 201 A 1 
ATOM 1525 C CG2 . THR A 1 201 ? -9.977  -6.003  -23.535 1.00 70.13 201 A 1 
ATOM 1526 N N   . VAL A 1 202 ? -12.760 -5.643  -21.714 1.00 81.56 202 A 1 
ATOM 1527 C CA  . VAL A 1 202 ? -12.958 -6.031  -20.317 1.00 82.50 202 A 1 
ATOM 1528 C C   . VAL A 1 202 ? -12.104 -7.261  -20.028 1.00 83.33 202 A 1 
ATOM 1529 O O   . VAL A 1 202 ? -12.268 -8.310  -20.650 1.00 82.14 202 A 1 
ATOM 1530 C CB  . VAL A 1 202 ? -14.445 -6.282  -20.006 1.00 81.31 202 A 1 
ATOM 1531 C CG1 . VAL A 1 202 ? -14.654 -6.752  -18.562 1.00 73.50 202 A 1 
ATOM 1532 C CG2 . VAL A 1 202 ? -15.272 -5.006  -20.191 1.00 74.56 202 A 1 
ATOM 1533 N N   . TYR A 1 203 ? -11.208 -7.148  -19.049 1.00 87.33 203 A 1 
ATOM 1534 C CA  . TYR A 1 203 ? -10.299 -8.208  -18.620 1.00 88.09 203 A 1 
ATOM 1535 C C   . TYR A 1 203 ? -10.942 -9.030  -17.499 1.00 89.55 203 A 1 
ATOM 1536 O O   . TYR A 1 203 ? -10.915 -8.643  -16.328 1.00 88.46 203 A 1 
ATOM 1537 C CB  . TYR A 1 203 ? -8.973  -7.583  -18.185 1.00 86.90 203 A 1 
ATOM 1538 C CG  . TYR A 1 203 ? -8.247  -6.859  -19.300 1.00 86.48 203 A 1 
ATOM 1539 C CD1 . TYR A 1 203 ? -7.378  -7.572  -20.146 1.00 82.89 203 A 1 
ATOM 1540 C CD2 . TYR A 1 203 ? -8.462  -5.483  -19.516 1.00 84.01 203 A 1 
ATOM 1541 C CE1 . TYR A 1 203 ? -6.722  -6.916  -21.202 1.00 82.42 203 A 1 
ATOM 1542 C CE2 . TYR A 1 203 ? -7.812  -4.823  -20.577 1.00 83.13 203 A 1 
ATOM 1543 C CZ  . TYR A 1 203 ? -6.940  -5.542  -21.421 1.00 83.02 203 A 1 
ATOM 1544 O OH  . TYR A 1 203 ? -6.316  -4.914  -22.452 1.00 80.39 203 A 1 
ATOM 1545 N N   . LEU A 1 204 ? -11.524 -10.180 -17.838 1.00 86.57 204 A 1 
ATOM 1546 C CA  . LEU A 1 204 ? -12.248 -11.034 -16.889 1.00 87.45 204 A 1 
ATOM 1547 C C   . LEU A 1 204 ? -11.354 -11.604 -15.783 1.00 89.44 204 A 1 
ATOM 1548 O O   . LEU A 1 204 ? -11.852 -11.911 -14.698 1.00 88.85 204 A 1 
ATOM 1549 C CB  . LEU A 1 204 ? -12.929 -12.180 -17.651 1.00 85.25 204 A 1 
ATOM 1550 C CG  . LEU A 1 204 ? -14.085 -11.756 -18.570 1.00 81.65 204 A 1 
ATOM 1551 C CD1 . LEU A 1 204 ? -14.549 -12.982 -19.360 1.00 74.99 204 A 1 
ATOM 1552 C CD2 . LEU A 1 204 ? -15.270 -11.208 -17.772 1.00 74.06 204 A 1 
ATOM 1553 N N   . SER A 1 205 ? -10.049 -11.700 -16.005 1.00 91.18 205 A 1 
ATOM 1554 C CA  . SER A 1 205 ? -9.065  -12.169 -15.020 1.00 91.53 205 A 1 
ATOM 1555 C C   . SER A 1 205 ? -9.167  -11.429 -13.683 1.00 92.91 205 A 1 
ATOM 1556 O O   . SER A 1 205 ? -9.145  -12.051 -12.621 1.00 92.41 205 A 1 
ATOM 1557 C CB  . SER A 1 205 ? -7.648  -11.981 -15.578 1.00 89.86 205 A 1 
ATOM 1558 O OG  . SER A 1 205 ? -7.536  -12.594 -16.846 1.00 80.12 205 A 1 
ATOM 1559 N N   . ALA A 1 206 ? -9.339  -10.105 -13.711 1.00 92.79 206 A 1 
ATOM 1560 C CA  . ALA A 1 206 ? -9.461  -9.294  -12.503 1.00 93.48 206 A 1 
ATOM 1561 C C   . ALA A 1 206 ? -10.778 -9.562  -11.756 1.00 94.55 206 A 1 
ATOM 1562 O O   . ALA A 1 206 ? -10.782 -9.639  -10.527 1.00 94.19 206 A 1 
ATOM 1563 C CB  . ALA A 1 206 ? -9.324  -7.818  -12.892 1.00 93.10 206 A 1 
ATOM 1564 N N   . LEU A 1 207 ? -11.888 -9.756  -12.480 1.00 94.05 207 A 1 
ATOM 1565 C CA  . LEU A 1 207 ? -13.184 -10.112 -11.892 1.00 94.23 207 A 1 
ATOM 1566 C C   . LEU A 1 207 ? -13.157 -11.509 -11.274 1.00 95.31 207 A 1 
ATOM 1567 O O   . LEU A 1 207 ? -13.627 -11.685 -10.152 1.00 94.76 207 A 1 
ATOM 1568 C CB  . LEU A 1 207 ? -14.294 -10.032 -12.955 1.00 92.80 207 A 1 
ATOM 1569 C CG  . LEU A 1 207 ? -14.681 -8.598  -13.356 1.00 86.35 207 A 1 
ATOM 1570 C CD1 . LEU A 1 207 ? -15.668 -8.644  -14.522 1.00 79.53 207 A 1 
ATOM 1571 C CD2 . LEU A 1 207 ? -15.348 -7.838  -12.205 1.00 78.63 207 A 1 
ATOM 1572 N N   . LEU A 1 208 ? -12.569 -12.494 -11.963 1.00 94.73 208 A 1 
ATOM 1573 C CA  . LEU A 1 208 ? -12.462 -13.868 -11.477 1.00 94.93 208 A 1 
ATOM 1574 C C   . LEU A 1 208 ? -11.674 -13.927 -10.164 1.00 95.81 208 A 1 
ATOM 1575 O O   . LEU A 1 208 ? -12.144 -14.513 -9.188  1.00 96.07 208 A 1 
ATOM 1576 C CB  . LEU A 1 208 ? -11.863 -14.726 -12.605 1.00 94.28 208 A 1 
ATOM 1577 C CG  . LEU A 1 208 ? -11.785 -16.227 -12.277 1.00 86.05 208 A 1 
ATOM 1578 C CD1 . LEU A 1 208 ? -11.946 -17.044 -13.558 1.00 77.88 208 A 1 
ATOM 1579 C CD2 . LEU A 1 208 ? -10.432 -16.617 -11.665 1.00 77.13 208 A 1 
ATOM 1580 N N   . ILE A 1 209 ? -10.522 -13.262 -10.098 1.00 96.19 209 A 1 
ATOM 1581 C CA  . ILE A 1 209 ? -9.730  -13.171 -8.863  1.00 96.26 209 A 1 
ATOM 1582 C C   . ILE A 1 209 ? -10.518 -12.444 -7.768  1.00 96.66 209 A 1 
ATOM 1583 O O   . ILE A 1 209 ? -10.533 -12.893 -6.625  1.00 96.19 209 A 1 
ATOM 1584 C CB  . ILE A 1 209 ? -8.361  -12.514 -9.149  1.00 95.74 209 A 1 
ATOM 1585 C CG1 . ILE A 1 209 ? -7.515  -13.455 -10.044 1.00 93.26 209 A 1 
ATOM 1586 C CG2 . ILE A 1 209 ? -7.608  -12.206 -7.843  1.00 92.34 209 A 1 
ATOM 1587 C CD1 . ILE A 1 209 ? -6.254  -12.807 -10.625 1.00 82.18 209 A 1 
ATOM 1588 N N   . GLY A 1 210 ? -11.229 -11.363 -8.099  1.00 95.42 210 A 1 
ATOM 1589 C CA  . GLY A 1 210 ? -12.083 -10.641 -7.158  1.00 95.50 210 A 1 
ATOM 1590 C C   . GLY A 1 210 ? -13.195 -11.504 -6.563  1.00 96.61 210 A 1 
ATOM 1591 O O   . GLY A 1 210 ? -13.408 -11.479 -5.348  1.00 96.21 210 A 1 
ATOM 1592 N N   . VAL A 1 211 ? -13.858 -12.322 -7.381  1.00 96.97 211 A 1 
ATOM 1593 C CA  . VAL A 1 211 ? -14.871 -13.287 -6.930  1.00 97.13 211 A 1 
ATOM 1594 C C   . VAL A 1 211 ? -14.247 -14.334 -6.011  1.00 97.61 211 A 1 
ATOM 1595 O O   . VAL A 1 211 ? -14.788 -14.583 -4.936  1.00 97.41 211 A 1 
ATOM 1596 C CB  . VAL A 1 211 ? -15.589 -13.946 -8.127  1.00 96.87 211 A 1 
ATOM 1597 C CG1 . VAL A 1 211 ? -16.497 -15.110 -7.702  1.00 93.95 211 A 1 
ATOM 1598 C CG2 . VAL A 1 211 ? -16.483 -12.926 -8.850  1.00 93.37 211 A 1 
ATOM 1599 N N   . ILE A 1 212 ? -13.093 -14.903 -6.368  1.00 97.00 212 A 1 
ATOM 1600 C CA  . ILE A 1 212 ? -12.380 -15.871 -5.516  1.00 96.78 212 A 1 
ATOM 1601 C C   . ILE A 1 212 ? -12.053 -15.250 -4.153  1.00 97.02 212 A 1 
ATOM 1602 O O   . ILE A 1 212 ? -12.350 -15.846 -3.118  1.00 96.58 212 A 1 
ATOM 1603 C CB  . ILE A 1 212 ? -11.110 -16.401 -6.227  1.00 96.49 212 A 1 
ATOM 1604 C CG1 . ILE A 1 212 ? -11.505 -17.298 -7.420  1.00 94.52 212 A 1 
ATOM 1605 C CG2 . ILE A 1 212 ? -10.207 -17.189 -5.254  1.00 93.86 212 A 1 
ATOM 1606 C CD1 . ILE A 1 212 ? -10.331 -17.665 -8.340  1.00 86.80 212 A 1 
ATOM 1607 N N   . VAL A 1 213 ? -11.492 -14.040 -4.124  1.00 96.52 213 A 1 
ATOM 1608 C CA  . VAL A 1 213 ? -11.154 -13.330 -2.880  1.00 95.99 213 A 1 
ATOM 1609 C C   . VAL A 1 213 ? -12.405 -13.048 -2.047  1.00 96.34 213 A 1 
ATOM 1610 O O   . VAL A 1 213 ? -12.393 -13.271 -0.835  1.00 95.58 213 A 1 
ATOM 1611 C CB  . VAL A 1 213 ? -10.372 -12.035 -3.187  1.00 95.07 213 A 1 
ATOM 1612 C CG1 . VAL A 1 213 ? -10.172 -11.154 -1.944  1.00 92.55 213 A 1 
ATOM 1613 C CG2 . VAL A 1 213 ? -8.971  -12.364 -3.727  1.00 92.05 213 A 1 
ATOM 1614 N N   . ALA A 1 214 ? -13.507 -12.612 -2.671  1.00 96.24 214 A 1 
ATOM 1615 C CA  . ALA A 1 214 ? -14.772 -12.364 -1.980  1.00 96.38 214 A 1 
ATOM 1616 C C   . ALA A 1 214 ? -15.349 -13.653 -1.367  1.00 96.77 214 A 1 
ATOM 1617 O O   . ALA A 1 214 ? -15.744 -13.654 -0.201  1.00 96.15 214 A 1 
ATOM 1618 C CB  . ALA A 1 214 ? -15.754 -11.705 -2.955  1.00 96.24 214 A 1 
ATOM 1619 N N   . VAL A 1 215 ? -15.348 -14.769 -2.110  1.00 97.49 215 A 1 
ATOM 1620 C CA  . VAL A 1 215 ? -15.814 -16.077 -1.615  1.00 97.39 215 A 1 
ATOM 1621 C C   . VAL A 1 215 ? -14.951 -16.557 -0.449  1.00 97.43 215 A 1 
ATOM 1622 O O   . VAL A 1 215 ? -15.493 -16.928 0.593   1.00 97.07 215 A 1 
ATOM 1623 C CB  . VAL A 1 215 ? -15.850 -17.118 -2.755  1.00 97.45 215 A 1 
ATOM 1624 C CG1 . VAL A 1 215 ? -16.112 -18.543 -2.243  1.00 95.00 215 A 1 
ATOM 1625 C CG2 . VAL A 1 215 ? -16.976 -16.784 -3.747  1.00 94.52 215 A 1 
ATOM 1626 N N   . LEU A 1 216 ? -13.621 -16.500 -0.571  1.00 97.05 216 A 1 
ATOM 1627 C CA  . LEU A 1 216 ? -12.704 -16.865 0.514   1.00 96.17 216 A 1 
ATOM 1628 C C   . LEU A 1 216 ? -12.939 -16.012 1.763   1.00 95.91 216 A 1 
ATOM 1629 O O   . LEU A 1 216 ? -12.985 -16.543 2.876   1.00 95.16 216 A 1 
ATOM 1630 C CB  . LEU A 1 216 ? -11.247 -16.723 0.037   1.00 95.91 216 A 1 
ATOM 1631 C CG  . LEU A 1 216 ? -10.777 -17.805 -0.955  1.00 91.71 216 A 1 
ATOM 1632 C CD1 . LEU A 1 216 ? -9.362  -17.461 -1.427  1.00 85.02 216 A 1 
ATOM 1633 C CD2 . LEU A 1 216 ? -10.751 -19.202 -0.330  1.00 85.79 216 A 1 
ATOM 1634 N N   . TYR A 1 217 ? -13.152 -14.709 1.601   1.00 95.63 217 A 1 
ATOM 1635 C CA  . TYR A 1 217 ? -13.482 -13.807 2.701   1.00 94.53 217 A 1 
ATOM 1636 C C   . TYR A 1 217 ? -14.793 -14.205 3.395   1.00 94.84 217 A 1 
ATOM 1637 O O   . TYR A 1 217 ? -14.824 -14.335 4.620   1.00 94.12 217 A 1 
ATOM 1638 C CB  . TYR A 1 217 ? -13.524 -12.359 2.191   1.00 93.65 217 A 1 
ATOM 1639 C CG  . TYR A 1 217 ? -14.035 -11.385 3.233   1.00 93.00 217 A 1 
ATOM 1640 C CD1 . TYR A 1 217 ? -15.327 -10.831 3.103   1.00 88.80 217 A 1 
ATOM 1641 C CD2 . TYR A 1 217 ? -13.259 -11.105 4.371   1.00 89.61 217 A 1 
ATOM 1642 C CE1 . TYR A 1 217 ? -15.841 -10.008 4.119   1.00 88.77 217 A 1 
ATOM 1643 C CE2 . TYR A 1 217 ? -13.772 -10.286 5.396   1.00 89.12 217 A 1 
ATOM 1644 C CZ  . TYR A 1 217 ? -15.069 -9.743  5.273   1.00 89.38 217 A 1 
ATOM 1645 O OH  . TYR A 1 217 ? -15.576 -8.977  6.273   1.00 87.21 217 A 1 
ATOM 1646 N N   . ILE A 1 218 ? -15.859 -14.458 2.630   1.00 95.79 218 A 1 
ATOM 1647 C CA  . ILE A 1 218 ? -17.162 -14.875 3.172   1.00 95.55 218 A 1 
ATOM 1648 C C   . ILE A 1 218 ? -17.019 -16.181 3.964   1.00 95.48 218 A 1 
ATOM 1649 O O   . ILE A 1 218 ? -17.469 -16.267 5.111   1.00 94.51 218 A 1 
ATOM 1650 C CB  . ILE A 1 218 ? -18.203 -15.011 2.033   1.00 96.03 218 A 1 
ATOM 1651 C CG1 . ILE A 1 218 ? -18.538 -13.625 1.427   1.00 94.55 218 A 1 
ATOM 1652 C CG2 . ILE A 1 218 ? -19.501 -15.672 2.537   1.00 93.97 218 A 1 
ATOM 1653 C CD1 . ILE A 1 218 ? -19.227 -13.704 0.055   1.00 89.48 218 A 1 
ATOM 1654 N N   . VAL A 1 219 ? -16.362 -17.196 3.386   1.00 97.14 219 A 1 
ATOM 1655 C CA  . VAL A 1 219 ? -16.171 -18.509 4.016   1.00 96.69 219 A 1 
ATOM 1656 C C   . VAL A 1 219 ? -15.371 -18.380 5.313   1.00 96.22 219 A 1 
ATOM 1657 O O   . VAL A 1 219 ? -15.788 -18.903 6.352   1.00 95.55 219 A 1 
ATOM 1658 C CB  . VAL A 1 219 ? -15.493 -19.485 3.028   1.00 96.86 219 A 1 
ATOM 1659 C CG1 . VAL A 1 219 ? -15.079 -20.804 3.696   1.00 94.59 219 A 1 
ATOM 1660 C CG2 . VAL A 1 219 ? -16.452 -19.844 1.883   1.00 93.86 219 A 1 
ATOM 1661 N N   . THR A 1 220 ? -14.249 -17.652 5.294   1.00 96.20 220 A 1 
ATOM 1662 C CA  . THR A 1 220 ? -13.404 -17.462 6.486   1.00 94.19 220 A 1 
ATOM 1663 C C   . THR A 1 220 ? -14.127 -16.707 7.602   1.00 93.91 220 A 1 
ATOM 1664 O O   . THR A 1 220 ? -14.020 -17.093 8.769   1.00 92.25 220 A 1 
ATOM 1665 C CB  . THR A 1 220 ? -12.081 -16.753 6.160   1.00 92.78 220 A 1 
ATOM 1666 O OG1 . THR A 1 220 ? -12.278 -15.566 5.445   1.00 82.52 220 A 1 
ATOM 1667 C CG2 . THR A 1 220 ? -11.134 -17.637 5.348   1.00 79.26 220 A 1 
ATOM 1668 N N   . GLU A 1 221 ? -14.929 -15.695 7.278   1.00 94.15 221 A 1 
ATOM 1669 C CA  . GLU A 1 221 ? -15.697 -14.936 8.268   1.00 92.75 221 A 1 
ATOM 1670 C C   . GLU A 1 221 ? -16.836 -15.776 8.886   1.00 93.41 221 A 1 
ATOM 1671 O O   . GLU A 1 221 ? -17.059 -15.718 10.097  1.00 91.42 221 A 1 
ATOM 1672 C CB  . GLU A 1 221 ? -16.206 -13.635 7.617   1.00 91.57 221 A 1 
ATOM 1673 C CG  . GLU A 1 221 ? -16.742 -12.596 8.613   1.00 84.16 221 A 1 
ATOM 1674 C CD  . GLU A 1 221 ? -15.690 -11.868 9.469   1.00 84.79 221 A 1 
ATOM 1675 O OE1 . GLU A 1 221 ? -16.105 -10.969 10.257  1.00 75.80 221 A 1 
ATOM 1676 O OE2 . GLU A 1 221 ? -14.475 -12.118 9.358   1.00 76.24 221 A 1 
ATOM 1677 N N   . ILE A 1 222 ? -17.503 -16.634 8.088   1.00 95.10 222 A 1 
ATOM 1678 C CA  . ILE A 1 222 ? -18.517 -17.585 8.584   1.00 94.52 222 A 1 
ATOM 1679 C C   . ILE A 1 222 ? -17.881 -18.614 9.529   1.00 94.44 222 A 1 
ATOM 1680 O O   . ILE A 1 222 ? -18.396 -18.847 10.629  1.00 93.27 222 A 1 
ATOM 1681 C CB  . ILE A 1 222 ? -19.257 -18.271 7.405   1.00 94.89 222 A 1 
ATOM 1682 C CG1 . ILE A 1 222 ? -20.153 -17.246 6.670   1.00 92.78 222 A 1 
ATOM 1683 C CG2 . ILE A 1 222 ? -20.117 -19.457 7.893   1.00 91.34 222 A 1 
ATOM 1684 C CD1 . ILE A 1 222 ? -20.701 -17.750 5.324   1.00 85.91 222 A 1 
ATOM 1685 N N   . ILE A 1 223 ? -16.744 -19.205 9.148   1.00 95.57 223 A 1 
ATOM 1686 C CA  . ILE A 1 223 ? -16.015 -20.173 9.984   1.00 94.66 223 A 1 
ATOM 1687 C C   . ILE A 1 223 ? -15.557 -19.510 11.290  1.00 94.09 223 A 1 
ATOM 1688 O O   . ILE A 1 223 ? -15.759 -20.067 12.374  1.00 93.37 223 A 1 
ATOM 1689 C CB  . ILE A 1 223 ? -14.824 -20.782 9.200   1.00 95.26 223 A 1 
ATOM 1690 C CG1 . ILE A 1 223 ? -15.344 -21.680 8.051   1.00 92.96 223 A 1 
ATOM 1691 C CG2 . ILE A 1 223 ? -13.908 -21.601 10.131  1.00 90.90 223 A 1 
ATOM 1692 C CD1 . ILE A 1 223 ? -14.248 -22.091 7.047   1.00 85.44 223 A 1 
ATOM 1693 N N   . SER A 1 224 ? -14.989 -18.303 11.214  1.00 93.84 224 A 1 
ATOM 1694 C CA  . SER A 1 224 ? -14.557 -17.526 12.381  1.00 91.55 224 A 1 
ATOM 1695 C C   . SER A 1 224 ? -15.722 -17.263 13.338  1.00 92.18 224 A 1 
ATOM 1696 O O   . SER A 1 224 ? -15.605 -17.509 14.542  1.00 90.17 224 A 1 
ATOM 1697 C CB  . SER A 1 224 ? -13.936 -16.207 11.912  1.00 89.70 224 A 1 
ATOM 1698 O OG  . SER A 1 224 ? -13.434 -15.469 13.009  1.00 75.42 224 A 1 
ATOM 1699 N N   . ARG A 1 225 ? -16.882 -16.855 12.812  1.00 92.07 225 A 1 
ATOM 1700 C CA  . ARG A 1 225 ? -18.095 -16.642 13.610  1.00 92.06 225 A 1 
ATOM 1701 C C   . ARG A 1 225 ? -18.581 -17.930 14.271  1.00 93.37 225 A 1 
ATOM 1702 O O   . ARG A 1 225 ? -18.888 -17.916 15.462  1.00 91.32 225 A 1 
ATOM 1703 C CB  . ARG A 1 225 ? -19.180 -16.005 12.730  1.00 91.33 225 A 1 
ATOM 1704 C CG  . ARG A 1 225 ? -20.422 -15.663 13.563  1.00 88.66 225 A 1 
ATOM 1705 C CD  . ARG A 1 225 ? -21.471 -14.949 12.712  1.00 88.00 225 A 1 
ATOM 1706 N NE  . ARG A 1 225 ? -22.650 -14.608 13.528  1.00 84.58 225 A 1 
ATOM 1707 C CZ  . ARG A 1 225 ? -23.748 -14.027 13.100  1.00 84.51 225 A 1 
ATOM 1708 N NH1 . ARG A 1 225 ? -23.915 -13.699 11.856  1.00 75.96 225 A 1 
ATOM 1709 N NH2 . ARG A 1 225 ? -24.717 -13.755 13.924  1.00 74.73 225 A 1 
ATOM 1710 N N   . LYS A 1 226 ? -18.624 -19.052 13.532  1.00 93.99 226 A 1 
ATOM 1711 C CA  . LYS A 1 226 ? -19.022 -20.365 14.065  1.00 93.08 226 A 1 
ATOM 1712 C C   . LYS A 1 226 ? -18.094 -20.812 15.199  1.00 93.53 226 A 1 
ATOM 1713 O O   . LYS A 1 226 ? -18.572 -21.281 16.229  1.00 92.90 226 A 1 
ATOM 1714 C CB  . LYS A 1 226 ? -19.067 -21.388 12.917  1.00 93.17 226 A 1 
ATOM 1715 C CG  . LYS A 1 226 ? -19.648 -22.743 13.357  1.00 84.49 226 A 1 
ATOM 1716 C CD  . LYS A 1 226 ? -19.719 -23.731 12.181  1.00 80.10 226 A 1 
ATOM 1717 C CE  . LYS A 1 226 ? -20.310 -25.073 12.640  1.00 73.53 226 A 1 
ATOM 1718 N NZ  . LYS A 1 226 ? -20.404 -26.059 11.527  1.00 64.85 226 A 1 
ATOM 1719 N N   . ASN A 1 227 ? -16.788 -20.619 15.048  1.00 93.34 227 A 1 
ATOM 1720 C CA  . ASN A 1 227 ? -15.806 -20.945 16.083  1.00 91.86 227 A 1 
ATOM 1721 C C   . ASN A 1 227 ? -15.959 -20.064 17.333  1.00 92.30 227 A 1 
ATOM 1722 O O   . ASN A 1 227 ? -15.863 -20.577 18.443  1.00 90.57 227 A 1 
ATOM 1723 C CB  . ASN A 1 227 ? -14.393 -20.851 15.486  1.00 91.59 227 A 1 
ATOM 1724 C CG  . ASN A 1 227 ? -14.066 -22.005 14.555  1.00 87.82 227 A 1 
ATOM 1725 O OD1 . ASN A 1 227 ? -14.640 -23.086 14.616  1.00 76.67 227 A 1 
ATOM 1726 N ND2 . ASN A 1 227 ? -13.088 -21.835 13.695  1.00 79.85 227 A 1 
ATOM 1727 N N   . ARG A 1 228 ? -16.249 -18.768 17.181  1.00 92.02 228 A 1 
ATOM 1728 C CA  . ARG A 1 228 ? -16.529 -17.873 18.321  1.00 89.96 228 A 1 
ATOM 1729 C C   . ARG A 1 228 ? -17.788 -18.285 19.077  1.00 91.21 228 A 1 
ATOM 1730 O O   . ARG A 1 228 ? -17.748 -18.348 20.297  1.00 87.97 228 A 1 
ATOM 1731 C CB  . ARG A 1 228 ? -16.637 -16.420 17.852  1.00 88.58 228 A 1 
ATOM 1732 C CG  . ARG A 1 228 ? -15.274 -15.834 17.478  1.00 82.96 228 A 1 
ATOM 1733 C CD  . ARG A 1 228 ? -15.449 -14.378 17.050  1.00 78.91 228 A 1 
ATOM 1734 N NE  . ARG A 1 228 ? -14.182 -13.795 16.584  1.00 74.12 228 A 1 
ATOM 1735 C CZ  . ARG A 1 228 ? -13.886 -12.510 16.537  1.00 66.75 228 A 1 
ATOM 1736 N NH1 . ARG A 1 228 ? -14.730 -11.591 16.927  1.00 64.25 228 A 1 
ATOM 1737 N NH2 . ARG A 1 228 ? -12.721 -12.122 16.093  1.00 60.26 228 A 1 
ATOM 1738 N N   . LEU A 1 229 ? -18.864 -18.633 18.355  1.00 91.54 229 A 1 
ATOM 1739 C CA  . LEU A 1 229 ? -20.097 -19.155 18.957  1.00 90.74 229 A 1 
ATOM 1740 C C   . LEU A 1 229 ? -19.845 -20.448 19.740  1.00 91.07 229 A 1 
ATOM 1741 O O   . LEU A 1 229 ? -20.280 -20.567 20.877  1.00 89.01 229 A 1 
ATOM 1742 C CB  . LEU A 1 229 ? -21.142 -19.402 17.855  1.00 89.97 229 A 1 
ATOM 1743 C CG  . LEU A 1 229 ? -21.826 -18.132 17.337  1.00 83.30 229 A 1 
ATOM 1744 C CD1 . LEU A 1 229 ? -22.587 -18.435 16.049  1.00 75.01 229 A 1 
ATOM 1745 C CD2 . LEU A 1 229 ? -22.823 -17.590 18.362  1.00 76.83 229 A 1 
ATOM 1746 N N   . ARG A 1 230 ? -19.094 -21.391 19.157  1.00 93.21 230 A 1 
ATOM 1747 C CA  . ARG A 1 230 ? -18.738 -22.659 19.820  1.00 92.68 230 A 1 
ATOM 1748 C C   . ARG A 1 230 ? -17.924 -22.450 21.099  1.00 92.76 230 A 1 
ATOM 1749 O O   . ARG A 1 230 ? -18.058 -23.225 22.033  1.00 89.19 230 A 1 
ATOM 1750 C CB  . ARG A 1 230 ? -17.981 -23.545 18.820  1.00 92.65 230 A 1 
ATOM 1751 C CG  . ARG A 1 230 ? -17.731 -24.961 19.376  1.00 83.30 230 A 1 
ATOM 1752 C CD  . ARG A 1 230 ? -17.032 -25.863 18.353  1.00 80.21 230 A 1 
ATOM 1753 N NE  . ARG A 1 230 ? -15.661 -25.394 18.065  1.00 73.31 230 A 1 
ATOM 1754 C CZ  . ARG A 1 230 ? -14.839 -25.888 17.152  1.00 66.59 230 A 1 
ATOM 1755 N NH1 . ARG A 1 230 ? -15.172 -26.888 16.387  1.00 62.93 230 A 1 
ATOM 1756 N NH2 . ARG A 1 230 ? -13.654 -25.364 16.992  1.00 57.20 230 A 1 
ATOM 1757 N N   . ASN A 1 231 ? -17.103 -21.402 21.139  1.00 91.62 231 A 1 
ATOM 1758 C CA  . ASN A 1 231 ? -16.253 -21.081 22.284  1.00 89.70 231 A 1 
ATOM 1759 C C   . ASN A 1 231 ? -16.915 -20.093 23.271  1.00 89.11 231 A 1 
ATOM 1760 O O   . ASN A 1 231 ? -16.214 -19.516 24.096  1.00 84.95 231 A 1 
ATOM 1761 C CB  . ASN A 1 231 ? -14.898 -20.574 21.757  1.00 89.53 231 A 1 
ATOM 1762 C CG  . ASN A 1 231 ? -14.095 -21.594 20.965  1.00 86.50 231 A 1 
ATOM 1763 O OD1 . ASN A 1 231 ? -14.374 -22.773 20.870  1.00 76.17 231 A 1 
ATOM 1764 N ND2 . ASN A 1 231 ? -13.024 -21.154 20.348  1.00 78.68 231 A 1 
ATOM 1765 N N   . ASN A 1 232 ? -18.232 -19.874 23.173  1.00 89.69 232 A 1 
ATOM 1766 C CA  . ASN A 1 232 ? -19.009 -18.959 24.021  1.00 87.57 232 A 1 
ATOM 1767 C C   . ASN A 1 232 ? -18.497 -17.499 24.050  1.00 86.62 232 A 1 
ATOM 1768 O O   . ASN A 1 232 ? -18.719 -16.778 25.019  1.00 82.11 232 A 1 
ATOM 1769 C CB  . ASN A 1 232 ? -19.200 -19.568 25.425  1.00 86.49 232 A 1 
ATOM 1770 C CG  . ASN A 1 232 ? -19.990 -20.860 25.401  1.00 80.92 232 A 1 
ATOM 1771 O OD1 . ASN A 1 232 ? -21.015 -20.976 24.756  1.00 72.55 232 A 1 
ATOM 1772 N ND2 . ASN A 1 232 ? -19.545 -21.872 26.103  1.00 72.59 232 A 1 
ATOM 1773 N N   . PHE A 1 233 ? -17.828 -17.040 22.986  1.00 86.78 233 A 1 
ATOM 1774 C CA  . PHE A 1 233 ? -17.478 -15.628 22.845  1.00 84.09 233 A 1 
ATOM 1775 C C   . PHE A 1 233 ? -18.673 -14.808 22.342  1.00 83.39 233 A 1 
ATOM 1776 O O   . PHE A 1 233 ? -19.470 -15.274 21.526  1.00 79.11 233 A 1 
ATOM 1777 C CB  . PHE A 1 233 ? -16.267 -15.452 21.921  1.00 82.47 233 A 1 
ATOM 1778 C CG  . PHE A 1 233 ? -14.964 -15.972 22.496  1.00 80.77 233 A 1 
ATOM 1779 C CD1 . PHE A 1 233 ? -14.400 -15.365 23.635  1.00 75.27 233 A 1 
ATOM 1780 C CD2 . PHE A 1 233 ? -14.303 -17.058 21.897  1.00 77.00 233 A 1 
ATOM 1781 C CE1 . PHE A 1 233 ? -13.197 -15.852 24.176  1.00 73.42 233 A 1 
ATOM 1782 C CE2 . PHE A 1 233 ? -13.097 -17.545 22.435  1.00 75.29 233 A 1 
ATOM 1783 C CZ  . PHE A 1 233 ? -12.544 -16.943 23.579  1.00 75.32 233 A 1 
ATOM 1784 N N   . GLU A 1 234 ? -18.744 -13.546 22.770  1.00 84.20 234 A 1 
ATOM 1785 C CA  . GLU A 1 234 ? -19.717 -12.597 22.237  1.00 81.63 234 A 1 
ATOM 1786 C C   . GLU A 1 234 ? -19.536 -12.415 20.725  1.00 81.82 234 A 1 
ATOM 1787 O O   . GLU A 1 234 ? -18.442 -12.156 20.210  1.00 77.71 234 A 1 
ATOM 1788 C CB  . GLU A 1 234 ? -19.637 -11.238 22.940  1.00 77.21 234 A 1 
ATOM 1789 C CG  . GLU A 1 234 ? -20.097 -11.289 24.407  1.00 68.07 234 A 1 
ATOM 1790 C CD  . GLU A 1 234 ? -20.216 -9.889  25.035  1.00 64.99 234 A 1 
ATOM 1791 O OE1 . GLU A 1 234 ? -20.791 -9.803  26.141  1.00 60.22 234 A 1 
ATOM 1792 O OE2 . GLU A 1 234 ? -19.772 -8.908  24.388  1.00 58.43 234 A 1 
ATOM 1793 N N   . VAL A 1 235 ? -20.639 -12.547 19.973  1.00 81.91 235 A 1 
ATOM 1794 C CA  . VAL A 1 235 ? -20.678 -12.351 18.522  1.00 81.90 235 A 1 
ATOM 1795 C C   . VAL A 1 235 ? -21.594 -11.192 18.163  1.00 81.97 235 A 1 
ATOM 1796 O O   . VAL A 1 235 ? -22.613 -10.944 18.801  1.00 77.51 235 A 1 
ATOM 1797 C CB  . VAL A 1 235 ? -21.074 -13.626 17.751  1.00 79.42 235 A 1 
ATOM 1798 C CG1 . VAL A 1 235 ? -19.986 -14.703 17.865  1.00 72.25 235 A 1 
ATOM 1799 C CG2 . VAL A 1 235 ? -22.415 -14.199 18.192  1.00 74.32 235 A 1 
ATOM 1800 N N   . THR A 1 236 ? -21.246 -10.499 17.079  1.00 81.85 236 A 1 
ATOM 1801 C CA  . THR A 1 236 ? -22.066 -9.408  16.550  1.00 81.48 236 A 1 
ATOM 1802 C C   . THR A 1 236 ? -23.447 -9.914  16.115  1.00 83.19 236 A 1 
ATOM 1803 O O   . THR A 1 236 ? -23.555 -11.021 15.559  1.00 81.14 236 A 1 
ATOM 1804 C CB  . THR A 1 236 ? -21.370 -8.699  15.382  1.00 79.15 236 A 1 
ATOM 1805 O OG1 . THR A 1 236 ? -20.945 -9.620  14.407  1.00 71.00 236 A 1 
ATOM 1806 C CG2 . THR A 1 236 ? -20.133 -7.938  15.847  1.00 70.52 236 A 1 
ATOM 1807 N N   . PRO A 1 237 ? -24.522 -9.120  16.317  1.00 83.07 237 A 1 
ATOM 1808 C CA  . PRO A 1 237 ? -25.867 -9.464  15.861  1.00 83.32 237 A 1 
ATOM 1809 C C   . PRO A 1 237 ? -25.888 -9.816  14.370  1.00 85.59 237 A 1 
ATOM 1810 O O   . PRO A 1 237 ? -25.174 -9.208  13.569  1.00 84.54 237 A 1 
ATOM 1811 C CB  . PRO A 1 237 ? -26.736 -8.243  16.165  1.00 80.79 237 A 1 
ATOM 1812 C CG  . PRO A 1 237 ? -26.020 -7.578  17.339  1.00 77.18 237 A 1 
ATOM 1813 C CD  . PRO A 1 237 ? -24.549 -7.855  17.047  1.00 79.60 237 A 1 
ATOM 1814 N N   . THR A 1 238 ? -26.724 -10.784 13.975  1.00 86.91 238 A 1 
ATOM 1815 C CA  . THR A 1 238 ? -26.764 -11.313 12.600  1.00 88.07 238 A 1 
ATOM 1816 C C   . THR A 1 238 ? -26.956 -10.239 11.522  1.00 89.41 238 A 1 
ATOM 1817 O O   . THR A 1 238 ? -26.206 -10.283 10.547  1.00 88.49 238 A 1 
ATOM 1818 C CB  . THR A 1 238 ? -27.799 -12.439 12.463  1.00 87.40 238 A 1 
ATOM 1819 O OG1 . THR A 1 238 ? -27.502 -13.427 13.432  1.00 78.36 238 A 1 
ATOM 1820 C CG2 . THR A 1 238 ? -27.784 -13.126 11.110  1.00 75.66 238 A 1 
ATOM 1821 N N   . PRO A 1 239 ? -27.844 -9.239  11.680  1.00 87.26 239 A 1 
ATOM 1822 C CA  . PRO A 1 239 ? -27.999 -8.196  10.661  1.00 86.87 239 A 1 
ATOM 1823 C C   . PRO A 1 239 ? -26.719 -7.375  10.445  1.00 87.52 239 A 1 
ATOM 1824 O O   . PRO A 1 239 ? -26.329 -7.119  9.309   1.00 86.71 239 A 1 
ATOM 1825 C CB  . PRO A 1 239 ? -29.152 -7.314  11.149  1.00 86.07 239 A 1 
ATOM 1826 C CG  . PRO A 1 239 ? -29.946 -8.230  12.076  1.00 82.60 239 A 1 
ATOM 1827 C CD  . PRO A 1 239 ? -28.852 -9.070  12.715  1.00 85.24 239 A 1 
ATOM 1828 N N   . LEU A 1 240 ? -26.010 -7.012  11.517  1.00 85.57 240 A 1 
ATOM 1829 C CA  . LEU A 1 240 ? -24.747 -6.268  11.437  1.00 84.99 240 A 1 
ATOM 1830 C C   . LEU A 1 240 ? -23.623 -7.112  10.827  1.00 86.66 240 A 1 
ATOM 1831 O O   . LEU A 1 240 ? -22.805 -6.597  10.072  1.00 85.80 240 A 1 
ATOM 1832 C CB  . LEU A 1 240 ? -24.334 -5.775  12.836  1.00 82.76 240 A 1 
ATOM 1833 C CG  . LEU A 1 240 ? -25.233 -4.681  13.437  1.00 75.44 240 A 1 
ATOM 1834 C CD1 . LEU A 1 240 ? -24.734 -4.324  14.836  1.00 71.22 240 A 1 
ATOM 1835 C CD2 . LEU A 1 240 ? -25.228 -3.404  12.597  1.00 68.71 240 A 1 
ATOM 1836 N N   . PHE A 1 241 ? -23.592 -8.413  11.123  1.00 86.26 241 A 1 
ATOM 1837 C CA  . PHE A 1 241 ? -22.645 -9.344  10.520  1.00 88.10 241 A 1 
ATOM 1838 C C   . PHE A 1 241 ? -22.855 -9.459  9.007   1.00 90.27 241 A 1 
ATOM 1839 O O   . PHE A 1 241 ? -21.906 -9.284  8.247   1.00 91.03 241 A 1 
ATOM 1840 C CB  . PHE A 1 241 ? -22.768 -10.705 11.208  1.00 88.82 241 A 1 
ATOM 1841 C CG  . PHE A 1 241 ? -21.935 -11.785 10.550  1.00 89.82 241 A 1 
ATOM 1842 C CD1 . PHE A 1 241 ? -22.519 -12.667 9.624   1.00 87.08 241 A 1 
ATOM 1843 C CD2 . PHE A 1 241 ? -20.563 -11.874 10.835  1.00 88.53 241 A 1 
ATOM 1844 C CE1 . PHE A 1 241 ? -21.734 -13.643 8.988   1.00 88.15 241 A 1 
ATOM 1845 C CE2 . PHE A 1 241 ? -19.777 -12.851 10.199  1.00 88.66 241 A 1 
ATOM 1846 C CZ  . PHE A 1 241 ? -20.362 -13.735 9.275   1.00 88.88 241 A 1 
ATOM 1847 N N   . VAL A 1 242 ? -24.100 -9.692  8.572   1.00 91.65 242 A 1 
ATOM 1848 C CA  . VAL A 1 242 ? -24.441 -9.785  7.145   1.00 92.49 242 A 1 
ATOM 1849 C C   . VAL A 1 242 ? -24.132 -8.469  6.438   1.00 92.34 242 A 1 
ATOM 1850 O O   . VAL A 1 242 ? -23.487 -8.486  5.395   1.00 91.98 242 A 1 
ATOM 1851 C CB  . VAL A 1 242 ? -25.915 -10.194 6.953   1.00 93.41 242 A 1 
ATOM 1852 C CG1 . VAL A 1 242 ? -26.344 -10.154 5.482   1.00 89.91 242 A 1 
ATOM 1853 C CG2 . VAL A 1 242 ? -26.146 -11.625 7.456   1.00 88.64 242 A 1 
ATOM 1854 N N   . GLY A 1 243 ? -24.500 -7.331  7.028   1.00 90.70 243 A 1 
ATOM 1855 C CA  . GLY A 1 243 ? -24.192 -6.009  6.476   1.00 88.65 243 A 1 
ATOM 1856 C C   . GLY A 1 243 ? -22.690 -5.772  6.293   1.00 88.74 243 A 1 
ATOM 1857 O O   . GLY A 1 243 ? -22.266 -5.326  5.228   1.00 87.50 243 A 1 
ATOM 1858 N N   . LYS A 1 244 ? -21.860 -6.141  7.282   1.00 89.19 244 A 1 
ATOM 1859 C CA  . LYS A 1 244 ? -20.389 -6.059  7.192   1.00 88.17 244 A 1 
ATOM 1860 C C   . LYS A 1 244 ? -19.841 -6.917  6.048   1.00 89.31 244 A 1 
ATOM 1861 O O   . LYS A 1 244 ? -19.048 -6.428  5.246   1.00 89.04 244 A 1 
ATOM 1862 C CB  . LYS A 1 244 ? -19.778 -6.477  8.543   1.00 86.17 244 A 1 
ATOM 1863 C CG  . LYS A 1 244 ? -18.240 -6.456  8.536   1.00 79.95 244 A 1 
ATOM 1864 C CD  . LYS A 1 244 ? -17.660 -7.185  9.750   1.00 78.86 244 A 1 
ATOM 1865 C CE  . LYS A 1 244 ? -16.144 -7.335  9.589   1.00 70.77 244 A 1 
ATOM 1866 N NZ  . LYS A 1 244 ? -15.597 -8.395  10.469  1.00 66.72 244 A 1 
ATOM 1867 N N   . VAL A 1 245 ? -20.249 -8.189  5.977   1.00 91.06 245 A 1 
ATOM 1868 C CA  . VAL A 1 245 ? -19.762 -9.135  4.961   1.00 92.73 245 A 1 
ATOM 1869 C C   . VAL A 1 245 ? -20.182 -8.694  3.561   1.00 94.06 245 A 1 
ATOM 1870 O O   . VAL A 1 245 ? -19.354 -8.689  2.651   1.00 94.13 245 A 1 
ATOM 1871 C CB  . VAL A 1 245 ? -20.242 -10.564 5.278   1.00 92.86 245 A 1 
ATOM 1872 C CG1 . VAL A 1 245 ? -19.914 -11.556 4.162   1.00 90.41 245 A 1 
ATOM 1873 C CG2 . VAL A 1 245 ? -19.572 -11.091 6.552   1.00 89.44 245 A 1 
ATOM 1874 N N   . ALA A 1 246 ? -21.434 -8.255  3.393   1.00 95.17 246 A 1 
ATOM 1875 C CA  . ALA A 1 246 ? -21.953 -7.747  2.129   1.00 94.85 246 A 1 
ATOM 1876 C C   . ALA A 1 246 ? -21.205 -6.488  1.673   1.00 94.25 246 A 1 
ATOM 1877 O O   . ALA A 1 246 ? -20.774 -6.422  0.526   1.00 93.22 246 A 1 
ATOM 1878 C CB  . ALA A 1 246 ? -23.456 -7.487  2.284   1.00 95.35 246 A 1 
ATOM 1879 N N   . LEU A 1 247 ? -20.977 -5.523  2.572   1.00 92.45 247 A 1 
ATOM 1880 C CA  . LEU A 1 247 ? -20.284 -4.274  2.242   1.00 90.95 247 A 1 
ATOM 1881 C C   . LEU A 1 247 ? -18.833 -4.518  1.811   1.00 91.38 247 A 1 
ATOM 1882 O O   . LEU A 1 247 ? -18.395 -3.975  0.797   1.00 90.62 247 A 1 
ATOM 1883 C CB  . LEU A 1 247 ? -20.403 -3.318  3.439   1.00 89.13 247 A 1 
ATOM 1884 C CG  . LEU A 1 247 ? -19.793 -1.922  3.199   1.00 82.41 247 A 1 
ATOM 1885 C CD1 . LEU A 1 247 ? -20.589 -0.870  3.969   1.00 77.82 247 A 1 
ATOM 1886 C CD2 . LEU A 1 247 ? -18.342 -1.821  3.676   1.00 74.72 247 A 1 
ATOM 1887 N N   . ILE A 1 248 ? -18.082 -5.355  2.539   1.00 91.58 248 A 1 
ATOM 1888 C CA  . ILE A 1 248 ? -16.688 -5.661  2.186   1.00 91.29 248 A 1 
ATOM 1889 C C   . ILE A 1 248 ? -16.619 -6.446  0.873   1.00 92.99 248 A 1 
ATOM 1890 O O   . ILE A 1 248 ? -15.799 -6.130  0.015   1.00 93.07 248 A 1 
ATOM 1891 C CB  . ILE A 1 248 ? -15.970 -6.384  3.351   1.00 89.99 248 A 1 
ATOM 1892 C CG1 . ILE A 1 248 ? -15.834 -5.414  4.551   1.00 87.07 248 A 1 
ATOM 1893 C CG2 . ILE A 1 248 ? -14.583 -6.893  2.912   1.00 85.79 248 A 1 
ATOM 1894 C CD1 . ILE A 1 248 ? -15.305 -6.059  5.839   1.00 76.68 248 A 1 
ATOM 1895 N N   . SER A 1 249 ? -17.510 -7.429  0.666   1.00 94.41 249 A 1 
ATOM 1896 C CA  . SER A 1 249 ? -17.567 -8.195  -0.585  1.00 95.08 249 A 1 
ATOM 1897 C C   . SER A 1 249 ? -17.916 -7.299  -1.776  1.00 95.45 249 A 1 
ATOM 1898 O O   . SER A 1 249 ? -17.263 -7.377  -2.815  1.00 95.04 249 A 1 
ATOM 1899 C CB  . SER A 1 249 ? -18.580 -9.339  -0.482  1.00 95.41 249 A 1 
ATOM 1900 O OG  . SER A 1 249 ? -18.284 -10.171 0.622   1.00 86.46 249 A 1 
ATOM 1901 N N   . ALA A 1 250 ? -18.883 -6.391  -1.619  1.00 96.33 250 A 1 
ATOM 1902 C CA  . ALA A 1 250 ? -19.242 -5.412  -2.640  1.00 95.48 250 A 1 
ATOM 1903 C C   . ALA A 1 250 ? -18.072 -4.473  -2.966  1.00 95.03 250 A 1 
ATOM 1904 O O   . ALA A 1 250 ? -17.826 -4.196  -4.137  1.00 93.70 250 A 1 
ATOM 1905 C CB  . ALA A 1 250 ? -20.472 -4.629  -2.169  1.00 95.27 250 A 1 
ATOM 1906 N N   . LEU A 1 251 ? -17.296 -4.037  -1.964  1.00 94.25 251 A 1 
ATOM 1907 C CA  . LEU A 1 251 ? -16.104 -3.213  -2.174  1.00 92.89 251 A 1 
ATOM 1908 C C   . LEU A 1 251 ? -15.022 -3.960  -2.967  1.00 93.72 251 A 1 
ATOM 1909 O O   . LEU A 1 251 ? -14.455 -3.399  -3.904  1.00 93.23 251 A 1 
ATOM 1910 C CB  . LEU A 1 251 ? -15.578 -2.736  -0.806  1.00 91.30 251 A 1 
ATOM 1911 C CG  . LEU A 1 251 ? -14.366 -1.787  -0.893  1.00 82.05 251 A 1 
ATOM 1912 C CD1 . LEU A 1 251 ? -14.730 -0.448  -1.531  1.00 77.75 251 A 1 
ATOM 1913 C CD2 . LEU A 1 251 ? -13.819 -1.525  0.509   1.00 76.07 251 A 1 
ATOM 1914 N N   . VAL A 1 252 ? -14.757 -5.238  -2.646  1.00 93.63 252 A 1 
ATOM 1915 C CA  . VAL A 1 252 ? -13.796 -6.084  -3.381  1.00 94.48 252 A 1 
ATOM 1916 C C   . VAL A 1 252 ? -14.225 -6.262  -4.837  1.00 95.32 252 A 1 
ATOM 1917 O O   . VAL A 1 252 ? -13.408 -6.096  -5.746  1.00 94.89 252 A 1 
ATOM 1918 C CB  . VAL A 1 252 ? -13.622 -7.451  -2.687  1.00 94.29 252 A 1 
ATOM 1919 C CG1 . VAL A 1 252 ? -12.806 -8.445  -3.529  1.00 91.81 252 A 1 
ATOM 1920 C CG2 . VAL A 1 252 ? -12.892 -7.298  -1.346  1.00 91.56 252 A 1 
ATOM 1921 N N   . LEU A 1 253 ? -15.505 -6.556  -5.080  1.00 95.96 253 A 1 
ATOM 1922 C CA  . LEU A 1 253 ? -16.047 -6.709  -6.433  1.00 96.02 253 A 1 
ATOM 1923 C C   . LEU A 1 253 ? -16.036 -5.388  -7.209  1.00 95.62 253 A 1 
ATOM 1924 O O   . LEU A 1 253 ? -15.667 -5.375  -8.382  1.00 95.10 253 A 1 
ATOM 1925 C CB  . LEU A 1 253 ? -17.470 -7.292  -6.355  1.00 96.42 253 A 1 
ATOM 1926 C CG  . LEU A 1 253 ? -17.535 -8.753  -5.866  1.00 95.05 253 A 1 
ATOM 1927 C CD1 . LEU A 1 253 ? -18.999 -9.168  -5.721  1.00 90.43 253 A 1 
ATOM 1928 C CD2 . LEU A 1 253 ? -16.847 -9.727  -6.821  1.00 89.95 253 A 1 
ATOM 1929 N N   . PHE A 1 254 ? -16.349 -4.266  -6.556  1.00 95.64 254 A 1 
ATOM 1930 C CA  . PHE A 1 254 ? -16.272 -2.937  -7.157  1.00 94.53 254 A 1 
ATOM 1931 C C   . PHE A 1 254 ? -14.843 -2.598  -7.603  1.00 94.70 254 A 1 
ATOM 1932 O O   . PHE A 1 254 ? -14.638 -2.198  -8.748  1.00 94.13 254 A 1 
ATOM 1933 C CB  . PHE A 1 254 ? -16.800 -1.896  -6.165  1.00 94.03 254 A 1 
ATOM 1934 C CG  . PHE A 1 254 ? -16.623 -0.466  -6.640  1.00 92.34 254 A 1 
ATOM 1935 C CD1 . PHE A 1 254 ? -15.549 0.314   -6.161  1.00 87.73 254 A 1 
ATOM 1936 C CD2 . PHE A 1 254 ? -17.513 0.075   -7.584  1.00 88.08 254 A 1 
ATOM 1937 C CE1 . PHE A 1 254 ? -15.380 1.633   -6.618  1.00 86.74 254 A 1 
ATOM 1938 C CE2 . PHE A 1 254 ? -17.342 1.394   -8.038  1.00 87.34 254 A 1 
ATOM 1939 C CZ  . PHE A 1 254 ? -16.276 2.177   -7.552  1.00 87.50 254 A 1 
ATOM 1940 N N   . LEU A 1 255 ? -13.839 -2.806  -6.745  1.00 94.61 255 A 1 
ATOM 1941 C CA  . LEU A 1 255 ? -12.435 -2.593  -7.115  1.00 94.57 255 A 1 
ATOM 1942 C C   . LEU A 1 255 ? -12.008 -3.512  -8.266  1.00 95.10 255 A 1 
ATOM 1943 O O   . LEU A 1 255 ? -11.372 -3.058  -9.217  1.00 94.48 255 A 1 
ATOM 1944 C CB  . LEU A 1 255 ? -11.539 -2.818  -5.885  1.00 93.85 255 A 1 
ATOM 1945 C CG  . LEU A 1 255 ? -11.627 -1.715  -4.816  1.00 87.69 255 A 1 
ATOM 1946 C CD1 . LEU A 1 255 ? -10.804 -2.126  -3.597  1.00 81.32 255 A 1 
ATOM 1947 C CD2 . LEU A 1 255 ? -11.092 -0.374  -5.327  1.00 80.73 255 A 1 
ATOM 1948 N N   . SER A 1 256 ? -12.417 -4.783  -8.228  1.00 95.78 256 A 1 
ATOM 1949 C CA  . SER A 1 256 ? -12.122 -5.758  -9.285  1.00 95.73 256 A 1 
ATOM 1950 C C   . SER A 1 256 ? -12.756 -5.360  -10.618 1.00 95.41 256 A 1 
ATOM 1951 O O   . SER A 1 256 ? -12.115 -5.477  -11.661 1.00 94.09 256 A 1 
ATOM 1952 C CB  . SER A 1 256 ? -12.593 -7.146  -8.862  1.00 95.47 256 A 1 
ATOM 1953 O OG  . SER A 1 256 ? -11.987 -7.493  -7.633  1.00 84.36 256 A 1 
ATOM 1954 N N   . GLN A 1 257 ? -13.974 -4.805  -10.606 1.00 94.98 257 A 1 
ATOM 1955 C CA  . GLN A 1 257 ? -14.620 -4.237  -11.785 1.00 93.58 257 A 1 
ATOM 1956 C C   . GLN A 1 257 ? -13.818 -3.056  -12.349 1.00 92.96 257 A 1 
ATOM 1957 O O   . GLN A 1 257 ? -13.627 -2.961  -13.560 1.00 91.77 257 A 1 
ATOM 1958 C CB  . GLN A 1 257 ? -16.047 -3.801  -11.426 1.00 92.72 257 A 1 
ATOM 1959 C CG  . GLN A 1 257 ? -16.844 -3.320  -12.646 1.00 86.03 257 A 1 
ATOM 1960 C CD  . GLN A 1 257 ? -18.131 -2.593  -12.287 1.00 82.23 257 A 1 
ATOM 1961 O OE1 . GLN A 1 257 ? -18.406 -2.236  -11.156 1.00 74.49 257 A 1 
ATOM 1962 N NE2 . GLN A 1 257 ? -18.962 -2.283  -13.256 1.00 71.86 257 A 1 
ATOM 1963 N N   . ARG A 1 258 ? -13.310 -2.160  -11.485 1.00 94.47 258 A 1 
ATOM 1964 C CA  . ARG A 1 258 ? -12.489 -1.022  -11.926 1.00 94.07 258 A 1 
ATOM 1965 C C   . ARG A 1 258 ? -11.173 -1.464  -12.568 1.00 94.11 258 A 1 
ATOM 1966 O O   . ARG A 1 258 ? -10.778 -0.889  -13.577 1.00 92.25 258 A 1 
ATOM 1967 C CB  . ARG A 1 258 ? -12.228 -0.053  -10.758 1.00 93.59 258 A 1 
ATOM 1968 C CG  . ARG A 1 258 ? -13.487 0.665   -10.240 1.00 89.76 258 A 1 
ATOM 1969 C CD  . ARG A 1 258 ? -14.154 1.506   -11.327 1.00 88.45 258 A 1 
ATOM 1970 N NE  . ARG A 1 258 ? -15.393 2.129   -10.853 1.00 86.40 258 A 1 
ATOM 1971 C CZ  . ARG A 1 258 ? -16.282 2.738   -11.613 1.00 84.81 258 A 1 
ATOM 1972 N NH1 . ARG A 1 258 ? -16.120 2.863   -12.902 1.00 75.69 258 A 1 
ATOM 1973 N NH2 . ARG A 1 258 ? -17.368 3.227   -11.091 1.00 77.20 258 A 1 
ATOM 1974 N N   . PHE A 1 259 ? -10.533 -2.506  -12.040 1.00 94.22 259 A 1 
ATOM 1975 C CA  . PHE A 1 259 ? -9.347  -3.085  -12.679 1.00 94.14 259 A 1 
ATOM 1976 C C   . PHE A 1 259 ? -9.689  -3.760  -14.016 1.00 93.48 259 A 1 
ATOM 1977 O O   . PHE A 1 259 ? -9.018  -3.518  -15.023 1.00 92.29 259 A 1 
ATOM 1978 C CB  . PHE A 1 259 ? -8.667  -4.062  -11.711 1.00 94.60 259 A 1 
ATOM 1979 C CG  . PHE A 1 259 ? -8.203  -3.454  -10.390 1.00 95.05 259 A 1 
ATOM 1980 C CD1 . PHE A 1 259 ? -7.646  -2.161  -10.344 1.00 93.07 259 A 1 
ATOM 1981 C CD2 . PHE A 1 259 ? -8.320  -4.199  -9.200  1.00 93.44 259 A 1 
ATOM 1982 C CE1 . PHE A 1 259 ? -7.226  -1.609  -9.122  1.00 93.14 259 A 1 
ATOM 1983 C CE2 . PHE A 1 259 ? -7.896  -3.651  -7.978  1.00 93.33 259 A 1 
ATOM 1984 C CZ  . PHE A 1 259 ? -7.352  -2.354  -7.938  1.00 93.83 259 A 1 
ATOM 1985 N N   . SER A 1 260 ? -10.781 -4.534  -14.043 1.00 92.21 260 A 1 
ATOM 1986 C CA  . SER A 1 260 ? -11.253 -5.255  -15.229 1.00 91.00 260 A 1 
ATOM 1987 C C   . SER A 1 260 ? -11.565 -4.333  -16.410 1.00 89.59 260 A 1 
ATOM 1988 O O   . SER A 1 260 ? -11.231 -4.651  -17.545 1.00 87.41 260 A 1 
ATOM 1989 C CB  . SER A 1 260 ? -12.502 -6.039  -14.839 1.00 90.67 260 A 1 
ATOM 1990 O OG  . SER A 1 260 ? -12.943 -6.847  -15.899 1.00 79.54 260 A 1 
ATOM 1991 N N   . THR A 1 261 ? -12.160 -3.170  -16.148 1.00 91.18 261 A 1 
ATOM 1992 C CA  . THR A 1 261 ? -12.545 -2.199  -17.189 1.00 89.92 261 A 1 
ATOM 1993 C C   . THR A 1 261 ? -11.406 -1.292  -17.664 1.00 88.95 261 A 1 
ATOM 1994 O O   . THR A 1 261 ? -11.629 -0.427  -18.504 1.00 86.19 261 A 1 
ATOM 1995 C CB  . THR A 1 261 ? -13.734 -1.339  -16.737 1.00 88.86 261 A 1 
ATOM 1996 O OG1 . THR A 1 261 ? -13.480 -0.757  -15.477 1.00 82.91 261 A 1 
ATOM 1997 C CG2 . THR A 1 261 ? -15.017 -2.159  -16.599 1.00 80.89 261 A 1 
ATOM 1998 N N   . TYR A 1 262 ? -10.179 -1.461  -17.136 1.00 90.75 262 A 1 
ATOM 1999 C CA  . TYR A 1 262 ? -9.023  -0.684  -17.581 1.00 89.64 262 A 1 
ATOM 2000 C C   . TYR A 1 262 ? -7.990  -1.550  -18.313 1.00 88.41 262 A 1 
ATOM 2001 O O   . TYR A 1 262 ? -7.936  -1.506  -19.535 1.00 85.26 262 A 1 
ATOM 2002 C CB  . TYR A 1 262 ? -8.428  0.136   -16.428 1.00 89.52 262 A 1 
ATOM 2003 C CG  . TYR A 1 262 ? -7.248  1.015   -16.843 1.00 89.26 262 A 1 
ATOM 2004 C CD1 . TYR A 1 262 ? -6.014  0.916   -16.166 1.00 85.93 262 A 1 
ATOM 2005 C CD2 . TYR A 1 262 ? -7.370  1.900   -17.930 1.00 86.93 262 A 1 
ATOM 2006 C CE1 . TYR A 1 262 ? -4.915  1.697   -16.572 1.00 85.68 262 A 1 
ATOM 2007 C CE2 . TYR A 1 262 ? -6.266  2.677   -18.347 1.00 85.88 262 A 1 
ATOM 2008 C CZ  . TYR A 1 262 ? -5.038  2.576   -17.667 1.00 86.58 262 A 1 
ATOM 2009 O OH  . TYR A 1 262 ? -3.969  3.314   -18.075 1.00 85.00 262 A 1 
ATOM 2010 N N   . ARG A 1 263 ? -7.152  -2.302  -17.597 1.00 89.47 263 A 1 
ATOM 2011 C CA  . ARG A 1 263 ? -6.092  -3.137  -18.204 1.00 89.21 263 A 1 
ATOM 2012 C C   . ARG A 1 263 ? -5.912  -4.502  -17.533 1.00 89.72 263 A 1 
ATOM 2013 O O   . ARG A 1 263 ? -5.027  -5.254  -17.920 1.00 85.86 263 A 1 
ATOM 2014 C CB  . ARG A 1 263 ? -4.756  -2.369  -18.233 1.00 87.36 263 A 1 
ATOM 2015 C CG  . ARG A 1 263 ? -4.743  -1.229  -19.257 1.00 82.41 263 A 1 
ATOM 2016 C CD  . ARG A 1 263 ? -3.344  -0.616  -19.360 1.00 81.08 263 A 1 
ATOM 2017 N NE  . ARG A 1 263 ? -3.283  0.411   -20.418 1.00 76.08 263 A 1 
ATOM 2018 C CZ  . ARG A 1 263 ? -2.207  1.104   -20.765 1.00 71.36 263 A 1 
ATOM 2019 N NH1 . ARG A 1 263 ? -1.063  0.964   -20.149 1.00 66.96 263 A 1 
ATOM 2020 N NH2 . ARG A 1 263 ? -2.265  1.958   -21.752 1.00 61.93 263 A 1 
ATOM 2021 N N   . GLY A 1 264 ? -6.737  -4.826  -16.537 1.00 90.26 264 A 1 
ATOM 2022 C CA  . GLY A 1 264 ? -6.607  -6.039  -15.742 1.00 91.02 264 A 1 
ATOM 2023 C C   . GLY A 1 264 ? -6.117  -5.766  -14.322 1.00 92.63 264 A 1 
ATOM 2024 O O   . GLY A 1 264 ? -6.095  -4.621  -13.858 1.00 91.78 264 A 1 
ATOM 2025 N N   . LEU A 1 265 ? -5.750  -6.831  -13.596 1.00 94.38 265 A 1 
ATOM 2026 C CA  . LEU A 1 265 ? -5.299  -6.732  -12.207 1.00 95.44 265 A 1 
ATOM 2027 C C   . LEU A 1 265 ? -3.828  -6.283  -12.151 1.00 96.10 265 A 1 
ATOM 2028 O O   . LEU A 1 265 ? -2.968  -7.013  -12.643 1.00 95.36 265 A 1 
ATOM 2029 C CB  . LEU A 1 265 ? -5.505  -8.089  -11.516 1.00 95.24 265 A 1 
ATOM 2030 C CG  . LEU A 1 265 ? -5.149  -8.075  -10.015 1.00 94.39 265 A 1 
ATOM 2031 C CD1 . LEU A 1 265 ? -6.106  -7.202  -9.202  1.00 89.57 265 A 1 
ATOM 2032 C CD2 . LEU A 1 265 ? -5.229  -9.489  -9.452  1.00 89.90 265 A 1 
ATOM 2033 N N   . PRO A 1 266 ? -3.498  -5.135  -11.521 1.00 96.27 266 A 1 
ATOM 2034 C CA  . PRO A 1 266 ? -2.108  -4.716  -11.384 1.00 96.59 266 A 1 
ATOM 2035 C C   . PRO A 1 266 ? -1.309  -5.690  -10.511 1.00 97.12 266 A 1 
ATOM 2036 O O   . PRO A 1 266 ? -1.752  -6.052  -9.419  1.00 96.64 266 A 1 
ATOM 2037 C CB  . PRO A 1 266 ? -2.141  -3.313  -10.771 1.00 96.10 266 A 1 
ATOM 2038 C CG  . PRO A 1 266 ? -3.564  -2.824  -11.043 1.00 94.64 266 A 1 
ATOM 2039 C CD  . PRO A 1 266 ? -4.386  -4.103  -11.018 1.00 95.96 266 A 1 
ATOM 2040 N N   . ILE A 1 267 ? -0.101  -6.069  -10.941 1.00 96.84 267 A 1 
ATOM 2041 C CA  . ILE A 1 267 ? 0.790   -6.967  -10.184 1.00 97.04 267 A 1 
ATOM 2042 C C   . ILE A 1 267 ? 1.091   -6.389  -8.799  1.00 97.29 267 A 1 
ATOM 2043 O O   . ILE A 1 267 ? 1.095   -7.113  -7.802  1.00 96.50 267 A 1 
ATOM 2044 C CB  . ILE A 1 267 ? 2.080   -7.246  -10.993 1.00 96.30 267 A 1 
ATOM 2045 C CG1 . ILE A 1 267 ? 1.733   -8.102  -12.233 1.00 91.88 267 A 1 
ATOM 2046 C CG2 . ILE A 1 267 ? 3.146   -7.958  -10.135 1.00 90.42 267 A 1 
ATOM 2047 C CD1 . ILE A 1 267 ? 2.887   -8.279  -13.228 1.00 79.06 267 A 1 
ATOM 2048 N N   . VAL A 1 268 ? 1.245   -5.068  -8.697  1.00 96.77 268 A 1 
ATOM 2049 C CA  . VAL A 1 268 ? 1.506   -4.386  -7.424  1.00 96.96 268 A 1 
ATOM 2050 C C   . VAL A 1 268 ? 0.393   -4.596  -6.391  1.00 97.18 268 A 1 
ATOM 2051 O O   . VAL A 1 268 ? 0.680   -4.667  -5.201  1.00 96.35 268 A 1 
ATOM 2052 C CB  . VAL A 1 268 ? 1.791   -2.898  -7.674  1.00 95.95 268 A 1 
ATOM 2053 C CG1 . VAL A 1 268 ? 0.543   -2.075  -8.024  1.00 89.49 268 A 1 
ATOM 2054 C CG2 . VAL A 1 268 ? 2.482   -2.287  -6.461  1.00 89.20 268 A 1 
ATOM 2055 N N   . VAL A 1 269 ? -0.872  -4.786  -6.810  1.00 97.02 269 A 1 
ATOM 2056 C CA  . VAL A 1 269 ? -1.986  -5.094  -5.896  1.00 97.05 269 A 1 
ATOM 2057 C C   . VAL A 1 269 ? -1.809  -6.478  -5.272  1.00 97.19 269 A 1 
ATOM 2058 O O   . VAL A 1 269 ? -2.107  -6.662  -4.093  1.00 96.49 269 A 1 
ATOM 2059 C CB  . VAL A 1 269 ? -3.347  -4.985  -6.612  1.00 96.48 269 A 1 
ATOM 2060 C CG1 . VAL A 1 269 ? -4.528  -5.392  -5.724  1.00 94.38 269 A 1 
ATOM 2061 C CG2 . VAL A 1 269 ? -3.603  -3.539  -7.061  1.00 94.29 269 A 1 
ATOM 2062 N N   . ILE A 1 270 ? -1.261  -7.440  -6.020  1.00 97.06 270 A 1 
ATOM 2063 C CA  . ILE A 1 270 ? -0.942  -8.780  -5.514  1.00 96.91 270 A 1 
ATOM 2064 C C   . ILE A 1 270 ? 0.206   -8.695  -4.505  1.00 97.15 270 A 1 
ATOM 2065 O O   . ILE A 1 270 ? 0.088   -9.221  -3.398  1.00 96.52 270 A 1 
ATOM 2066 C CB  . ILE A 1 270 ? -0.614  -9.749  -6.676  1.00 96.31 270 A 1 
ATOM 2067 C CG1 . ILE A 1 270 ? -1.789  -9.815  -7.680  1.00 94.07 270 A 1 
ATOM 2068 C CG2 . ILE A 1 270 ? -0.284  -11.152 -6.125  1.00 93.78 270 A 1 
ATOM 2069 C CD1 . ILE A 1 270 ? -1.466  -10.610 -8.950  1.00 86.10 270 A 1 
ATOM 2070 N N   . VAL A 1 271 ? 1.284   -7.967  -4.836  1.00 96.95 271 A 1 
ATOM 2071 C CA  . VAL A 1 271 ? 2.429   -7.739  -3.934  1.00 97.15 271 A 1 
ATOM 2072 C C   . VAL A 1 271 ? 1.975   -7.080  -2.629  1.00 97.55 271 A 1 
ATOM 2073 O O   . VAL A 1 271 ? 2.340   -7.529  -1.540  1.00 97.11 271 A 1 
ATOM 2074 C CB  . VAL A 1 271 ? 3.511   -6.887  -4.631  1.00 96.69 271 A 1 
ATOM 2075 C CG1 . VAL A 1 271 ? 4.675   -6.549  -3.692  1.00 94.94 271 A 1 
ATOM 2076 C CG2 . VAL A 1 271 ? 4.094   -7.618  -5.845  1.00 94.94 271 A 1 
ATOM 2077 N N   . LEU A 1 272 ? 1.119   -6.058  -2.712  1.00 97.03 272 A 1 
ATOM 2078 C CA  . LEU A 1 272 ? 0.501   -5.417  -1.554  1.00 96.96 272 A 1 
ATOM 2079 C C   . LEU A 1 272 ? -0.336  -6.406  -0.745  1.00 97.21 272 A 1 
ATOM 2080 O O   . LEU A 1 272 ? -0.175  -6.480  0.469   1.00 96.64 272 A 1 
ATOM 2081 C CB  . LEU A 1 272 ? -0.382  -4.246  -2.016  1.00 96.37 272 A 1 
ATOM 2082 C CG  . LEU A 1 272 ? 0.402   -2.990  -2.421  1.00 91.77 272 A 1 
ATOM 2083 C CD1 . LEU A 1 272 ? -0.550  -1.989  -3.079  1.00 87.21 272 A 1 
ATOM 2084 C CD2 . LEU A 1 272 ? 1.034   -2.327  -1.201  1.00 86.89 272 A 1 
ATOM 2085 N N   . GLY A 1 273 ? -1.205  -7.199  -1.395  1.00 96.30 273 A 1 
ATOM 2086 C CA  . GLY A 1 273 ? -2.049  -8.194  -0.737  1.00 95.69 273 A 1 
ATOM 2087 C C   . GLY A 1 273 ? -1.233  -9.207  0.069   1.00 96.33 273 A 1 
ATOM 2088 O O   . GLY A 1 273 ? -1.529  -9.441  1.242   1.00 95.62 273 A 1 
ATOM 2089 N N   . VAL A 1 274 ? -0.158  -9.743  -0.519  1.00 97.15 274 A 1 
ATOM 2090 C CA  . VAL A 1 274 ? 0.771   -10.668 0.150   1.00 97.39 274 A 1 
ATOM 2091 C C   . VAL A 1 274 ? 1.466   -9.986  1.330   1.00 97.76 274 A 1 
ATOM 2092 O O   . VAL A 1 274 ? 1.477   -10.529 2.434   1.00 97.19 274 A 1 
ATOM 2093 C CB  . VAL A 1 274 ? 1.799   -11.227 -0.856  1.00 96.95 274 A 1 
ATOM 2094 C CG1 . VAL A 1 274 ? 2.891   -12.063 -0.172  1.00 94.48 274 A 1 
ATOM 2095 C CG2 . VAL A 1 274 ? 1.111   -12.138 -1.886  1.00 94.32 274 A 1 
ATOM 2096 N N   . THR A 1 275 ? 1.983   -8.768  1.137   1.00 97.34 275 A 1 
ATOM 2097 C CA  . THR A 1 275 ? 2.654   -7.990  2.193   1.00 97.62 275 A 1 
ATOM 2098 C C   . THR A 1 275 ? 1.714   -7.743  3.374   1.00 97.66 275 A 1 
ATOM 2099 O O   . THR A 1 275 ? 2.041   -8.056  4.520   1.00 96.80 275 A 1 
ATOM 2100 C CB  . THR A 1 275 ? 3.179   -6.655  1.635   1.00 97.44 275 A 1 
ATOM 2101 O OG1 . THR A 1 275 ? 4.049   -6.892  0.555   1.00 93.18 275 A 1 
ATOM 2102 C CG2 . THR A 1 275 ? 3.967   -5.850  2.664   1.00 93.78 275 A 1 
ATOM 2103 N N   . ILE A 1 276 ? 0.504   -7.249  3.110   1.00 97.41 276 A 1 
ATOM 2104 C CA  . ILE A 1 276 ? -0.514  -6.980  4.132   1.00 97.05 276 A 1 
ATOM 2105 C C   . ILE A 1 276 ? -0.892  -8.264  4.871   1.00 96.82 276 A 1 
ATOM 2106 O O   . ILE A 1 276 ? -0.991  -8.256  6.099   1.00 95.54 276 A 1 
ATOM 2107 C CB  . ILE A 1 276 ? -1.759  -6.330  3.487   1.00 96.66 276 A 1 
ATOM 2108 C CG1 . ILE A 1 276 ? -1.428  -4.926  2.929   1.00 94.62 276 A 1 
ATOM 2109 C CG2 . ILE A 1 276 ? -2.921  -6.219  4.500   1.00 94.56 276 A 1 
ATOM 2110 C CD1 . ILE A 1 276 ? -2.445  -4.433  1.891   1.00 89.51 276 A 1 
ATOM 2111 N N   . PHE A 1 277 ? -1.095  -9.370  4.145   1.00 96.42 277 A 1 
ATOM 2112 C CA  . PHE A 1 277 ? -1.452  -10.654 4.734   1.00 95.85 277 A 1 
ATOM 2113 C C   . PHE A 1 277 ? -0.365  -11.150 5.699   1.00 96.42 277 A 1 
ATOM 2114 O O   . PHE A 1 277 ? -0.679  -11.453 6.850   1.00 95.79 277 A 1 
ATOM 2115 C CB  . PHE A 1 277 ? -1.731  -11.670 3.622   1.00 95.15 277 A 1 
ATOM 2116 C CG  . PHE A 1 277 ? -2.040  -13.052 4.158   1.00 92.43 277 A 1 
ATOM 2117 C CD1 . PHE A 1 277 ? -1.032  -14.037 4.198   1.00 86.49 277 A 1 
ATOM 2118 C CD2 . PHE A 1 277 ? -3.320  -13.344 4.660   1.00 86.73 277 A 1 
ATOM 2119 C CE1 . PHE A 1 277 ? -1.309  -15.306 4.731   1.00 84.44 277 A 1 
ATOM 2120 C CE2 . PHE A 1 277 ? -3.598  -14.612 5.196   1.00 85.33 277 A 1 
ATOM 2121 C CZ  . PHE A 1 277 ? -2.592  -15.594 5.229   1.00 85.65 277 A 1 
ATOM 2122 N N   . ILE A 1 278 ? 0.902   -11.163 5.264   1.00 97.32 278 A 1 
ATOM 2123 C CA  . ILE A 1 278 ? 2.043   -11.612 6.075   1.00 97.66 278 A 1 
ATOM 2124 C C   . ILE A 1 278 ? 2.142   -10.786 7.361   1.00 97.68 278 A 1 
ATOM 2125 O O   . ILE A 1 278 ? 2.142   -11.343 8.456   1.00 97.03 278 A 1 
ATOM 2126 C CB  . ILE A 1 278 ? 3.354   -11.556 5.250   1.00 97.67 278 A 1 
ATOM 2127 C CG1 . ILE A 1 278 ? 3.336   -12.645 4.154   1.00 95.87 278 A 1 
ATOM 2128 C CG2 . ILE A 1 278 ? 4.592   -11.731 6.148   1.00 95.35 278 A 1 
ATOM 2129 C CD1 . ILE A 1 278 ? 4.465   -12.506 3.119   1.00 89.94 278 A 1 
ATOM 2130 N N   . PHE A 1 279 ? 2.174   -9.458  7.266   1.00 97.10 279 A 1 
ATOM 2131 C CA  . PHE A 1 279 ? 2.372   -8.606  8.444   1.00 96.98 279 A 1 
ATOM 2132 C C   . PHE A 1 279 ? 1.143   -8.529  9.352   1.00 96.71 279 A 1 
ATOM 2133 O O   . PHE A 1 279 ? 1.281   -8.485  10.573  1.00 95.27 279 A 1 
ATOM 2134 C CB  . PHE A 1 279 ? 2.883   -7.228  8.010   1.00 96.85 279 A 1 
ATOM 2135 C CG  . PHE A 1 279 ? 4.338   -7.279  7.597   1.00 96.94 279 A 1 
ATOM 2136 C CD1 . PHE A 1 279 ? 5.334   -7.407  8.582   1.00 94.24 279 A 1 
ATOM 2137 C CD2 . PHE A 1 279 ? 4.704   -7.293  6.242   1.00 94.94 279 A 1 
ATOM 2138 C CE1 . PHE A 1 279 ? 6.681   -7.564  8.217   1.00 93.16 279 A 1 
ATOM 2139 C CE2 . PHE A 1 279 ? 6.053   -7.453  5.872   1.00 93.32 279 A 1 
ATOM 2140 C CZ  . PHE A 1 279 ? 7.040   -7.598  6.860   1.00 94.24 279 A 1 
ATOM 2141 N N   . ASN A 1 280 ? -0.074  -8.605  8.808   1.00 96.97 280 A 1 
ATOM 2142 C CA  . ASN A 1 280 ? -1.276  -8.729  9.637   1.00 96.01 280 A 1 
ATOM 2143 C C   . ASN A 1 280 ? -1.302  -10.078 10.379  1.00 95.75 280 A 1 
ATOM 2144 O O   . ASN A 1 280 ? -1.720  -10.121 11.541  1.00 93.67 280 A 1 
ATOM 2145 C CB  . ASN A 1 280 ? -2.513  -8.504  8.761   1.00 95.12 280 A 1 
ATOM 2146 C CG  . ASN A 1 280 ? -3.823  -8.697  9.502   1.00 91.73 280 A 1 
ATOM 2147 O OD1 . ASN A 1 280 ? -4.266  -7.914  10.335  1.00 78.45 280 A 1 
ATOM 2148 N ND2 . ASN A 1 280 ? -4.515  -9.773  9.203   1.00 80.62 280 A 1 
ATOM 2149 N N   . PHE A 1 281 ? -0.839  -11.168 9.750   1.00 95.83 281 A 1 
ATOM 2150 C CA  . PHE A 1 281 ? -0.699  -12.468 10.395  1.00 95.57 281 A 1 
ATOM 2151 C C   . PHE A 1 281 ? 0.353   -12.430 11.508  1.00 95.86 281 A 1 
ATOM 2152 O O   . PHE A 1 281 ? 0.057   -12.854 12.626  1.00 95.08 281 A 1 
ATOM 2153 C CB  . PHE A 1 281 ? -0.379  -13.543 9.345   1.00 95.64 281 A 1 
ATOM 2154 C CG  . PHE A 1 281 ? -0.218  -14.924 9.951   1.00 95.16 281 A 1 
ATOM 2155 C CD1 . PHE A 1 281 ? 1.059   -15.394 10.323  1.00 91.60 281 A 1 
ATOM 2156 C CD2 . PHE A 1 281 ? -1.351  -15.728 10.179  1.00 92.68 281 A 1 
ATOM 2157 C CE1 . PHE A 1 281 ? 1.197   -16.658 10.921  1.00 91.27 281 A 1 
ATOM 2158 C CE2 . PHE A 1 281 ? -1.213  -16.993 10.774  1.00 91.46 281 A 1 
ATOM 2159 C CZ  . PHE A 1 281 ? 0.061   -17.457 11.145  1.00 91.71 281 A 1 
ATOM 2160 N N   . ILE A 1 282 ? 1.538   -11.859 11.247  1.00 97.18 282 A 1 
ATOM 2161 C CA  . ILE A 1 282 ? 2.606   -11.691 12.247  1.00 97.22 282 A 1 
ATOM 2162 C C   . ILE A 1 282 ? 2.085   -10.915 13.461  1.00 96.93 282 A 1 
ATOM 2163 O O   . ILE A 1 282 ? 2.176   -11.408 14.584  1.00 95.82 282 A 1 
ATOM 2164 C CB  . ILE A 1 282 ? 3.857   -11.027 11.615  1.00 97.32 282 A 1 
ATOM 2165 C CG1 . ILE A 1 282 ? 4.550   -12.020 10.653  1.00 95.64 282 A 1 
ATOM 2166 C CG2 . ILE A 1 282 ? 4.862   -10.566 12.690  1.00 94.97 282 A 1 
ATOM 2167 C CD1 . ILE A 1 282 ? 5.631   -11.386 9.767   1.00 91.21 282 A 1 
ATOM 2168 N N   . MET A 1 283 ? 1.480   -9.750  13.247  1.00 96.81 283 A 1 
ATOM 2169 C CA  . MET A 1 283 ? 1.013   -8.883  14.335  1.00 96.36 283 A 1 
ATOM 2170 C C   . MET A 1 283 ? -0.115  -9.508  15.169  1.00 95.31 283 A 1 
ATOM 2171 O O   . MET A 1 283 ? -0.171  -9.278  16.376  1.00 93.81 283 A 1 
ATOM 2172 C CB  . MET A 1 283 ? 0.574   -7.525  13.762  1.00 96.43 283 A 1 
ATOM 2173 C CG  . MET A 1 283 ? 1.760   -6.690  13.253  1.00 94.75 283 A 1 
ATOM 2174 S SD  . MET A 1 283 ? 2.976   -6.221  14.519  1.00 92.66 283 A 1 
ATOM 2175 C CE  . MET A 1 283 ? 2.038   -4.977  15.440  1.00 81.20 283 A 1 
ATOM 2176 N N   . LYS A 1 284 ? -1.007  -10.311 14.571  1.00 95.07 284 A 1 
ATOM 2177 C CA  . LYS A 1 284 ? -2.159  -10.899 15.286  1.00 93.35 284 A 1 
ATOM 2178 C C   . LYS A 1 284 ? -1.894  -12.269 15.901  1.00 93.45 284 A 1 
ATOM 2179 O O   . LYS A 1 284 ? -2.460  -12.570 16.949  1.00 88.96 284 A 1 
ATOM 2180 C CB  . LYS A 1 284 ? -3.368  -10.990 14.353  1.00 91.60 284 A 1 
ATOM 2181 C CG  . LYS A 1 284 ? -3.996  -9.613  14.115  1.00 84.76 284 A 1 
ATOM 2182 C CD  . LYS A 1 284 ? -5.238  -9.769  13.235  1.00 79.76 284 A 1 
ATOM 2183 C CE  . LYS A 1 284 ? -5.914  -8.405  13.082  1.00 72.56 284 A 1 
ATOM 2184 N NZ  . LYS A 1 284 ? -7.024  -8.481  12.109  1.00 64.54 284 A 1 
ATOM 2185 N N   . ASN A 1 285 ? -1.098  -13.108 15.244  1.00 94.09 285 A 1 
ATOM 2186 C CA  . ASN A 1 285 ? -1.051  -14.542 15.548  1.00 93.97 285 A 1 
ATOM 2187 C C   . ASN A 1 285 ? 0.316   -15.025 16.050  1.00 95.04 285 A 1 
ATOM 2188 O O   . ASN A 1 285 ? 0.412   -16.158 16.510  1.00 91.59 285 A 1 
ATOM 2189 C CB  . ASN A 1 285 ? -1.514  -15.333 14.313  1.00 92.56 285 A 1 
ATOM 2190 C CG  . ASN A 1 285 ? -2.899  -14.927 13.837  1.00 90.36 285 A 1 
ATOM 2191 O OD1 . ASN A 1 285 ? -3.885  -14.956 14.552  1.00 78.94 285 A 1 
ATOM 2192 N ND2 . ASN A 1 285 ? -3.021  -14.502 12.603  1.00 81.05 285 A 1 
ATOM 2193 N N   . THR A 1 286 ? 1.369   -14.197 15.989  1.00 95.54 286 A 1 
ATOM 2194 C CA  . THR A 1 286 ? 2.712   -14.633 16.392  1.00 96.63 286 A 1 
ATOM 2195 C C   . THR A 1 286 ? 3.155   -14.036 17.729  1.00 96.92 286 A 1 
ATOM 2196 O O   . THR A 1 286 ? 2.620   -13.043 18.223  1.00 95.03 286 A 1 
ATOM 2197 C CB  . THR A 1 286 ? 3.772   -14.396 15.307  1.00 96.35 286 A 1 
ATOM 2198 O OG1 . THR A 1 286 ? 4.114   -13.035 15.252  1.00 90.61 286 A 1 
ATOM 2199 C CG2 . THR A 1 286 ? 3.343   -14.874 13.924  1.00 88.74 286 A 1 
ATOM 2200 N N   . VAL A 1 287 ? 4.182   -14.654 18.325  1.00 97.11 287 A 1 
ATOM 2201 C CA  . VAL A 1 287 ? 4.847   -14.164 19.543  1.00 97.29 287 A 1 
ATOM 2202 C C   . VAL A 1 287 ? 5.481   -12.795 19.298  1.00 97.54 287 A 1 
ATOM 2203 O O   . VAL A 1 287 ? 5.355   -11.917 20.149  1.00 96.57 287 A 1 
ATOM 2204 C CB  . VAL A 1 287 ? 5.900   -15.179 20.029  1.00 96.68 287 A 1 
ATOM 2205 C CG1 . VAL A 1 287 ? 6.615   -14.699 21.294  1.00 92.48 287 A 1 
ATOM 2206 C CG2 . VAL A 1 287 ? 5.252   -16.532 20.347  1.00 92.05 287 A 1 
ATOM 2207 N N   . LEU A 1 288 ? 6.077   -12.578 18.119  1.00 96.28 288 A 1 
ATOM 2208 C CA  . LEU A 1 288 ? 6.675   -11.294 17.746  1.00 96.68 288 A 1 
ATOM 2209 C C   . LEU A 1 288 ? 5.653   -10.151 17.823  1.00 97.08 288 A 1 
ATOM 2210 O O   . LEU A 1 288 ? 5.940   -9.130  18.438  1.00 96.27 288 A 1 
ATOM 2211 C CB  . LEU A 1 288 ? 7.290   -11.408 16.339  1.00 96.51 288 A 1 
ATOM 2212 C CG  . LEU A 1 288 ? 7.944   -10.104 15.836  1.00 95.09 288 A 1 
ATOM 2213 C CD1 . LEU A 1 288 ? 9.108   -9.657  16.726  1.00 90.73 288 A 1 
ATOM 2214 C CD2 . LEU A 1 288 ? 8.467   -10.306 14.415  1.00 91.21 288 A 1 
ATOM 2215 N N   . GLY A 1 289 ? 4.445   -10.331 17.286  1.00 96.63 289 A 1 
ATOM 2216 C CA  . GLY A 1 289 ? 3.384   -9.323  17.379  1.00 96.15 289 A 1 
ATOM 2217 C C   . GLY A 1 289 ? 3.035   -8.974  18.828  1.00 96.30 289 A 1 
ATOM 2218 O O   . GLY A 1 289 ? 2.967   -7.800  19.186  1.00 95.30 289 A 1 
ATOM 2219 N N   . ARG A 1 290 ? 2.902   -9.982  19.708  1.00 97.61 290 A 1 
ATOM 2220 C CA  . ARG A 1 290 ? 2.664   -9.758  21.146  1.00 97.52 290 A 1 
ATOM 2221 C C   . ARG A 1 290 ? 3.805   -8.987  21.812  1.00 97.92 290 A 1 
ATOM 2222 O O   . ARG A 1 290 ? 3.535   -8.106  22.622  1.00 96.81 290 A 1 
ATOM 2223 C CB  . ARG A 1 290 ? 2.412   -11.087 21.866  1.00 96.94 290 A 1 
ATOM 2224 C CG  . ARG A 1 290 ? 1.068   -11.704 21.453  1.00 90.45 290 A 1 
ATOM 2225 C CD  . ARG A 1 290 ? 0.733   -12.958 22.263  1.00 86.53 290 A 1 
ATOM 2226 N NE  . ARG A 1 290 ? 1.561   -14.114 21.885  1.00 78.71 290 A 1 
ATOM 2227 C CZ  . ARG A 1 290 ? 1.444   -15.341 22.377  1.00 72.16 290 A 1 
ATOM 2228 N NH1 . ARG A 1 290 ? 0.579   -15.635 23.304  1.00 64.26 290 A 1 
ATOM 2229 N NH2 . ARG A 1 290 ? 2.205   -16.305 21.939  1.00 63.52 290 A 1 
ATOM 2230 N N   . TYR A 1 291 ? 5.054   -9.287  21.460  1.00 96.92 291 A 1 
ATOM 2231 C CA  . TYR A 1 291 ? 6.225   -8.595  21.996  1.00 97.43 291 A 1 
ATOM 2232 C C   . TYR A 1 291 ? 6.309   -7.143  21.516  1.00 97.54 291 A 1 
ATOM 2233 O O   . TYR A 1 291 ? 6.581   -6.265  22.331  1.00 96.58 291 A 1 
ATOM 2234 C CB  . TYR A 1 291 ? 7.497   -9.374  21.646  1.00 97.38 291 A 1 
ATOM 2235 C CG  . TYR A 1 291 ? 7.703   -10.706 22.352  1.00 97.15 291 A 1 
ATOM 2236 C CD1 . TYR A 1 291 ? 6.821   -11.183 23.349  1.00 93.20 291 A 1 
ATOM 2237 C CD2 . TYR A 1 291 ? 8.847   -11.464 22.029  1.00 93.78 291 A 1 
ATOM 2238 C CE1 . TYR A 1 291 ? 7.074   -12.399 24.010  1.00 92.81 291 A 1 
ATOM 2239 C CE2 . TYR A 1 291 ? 9.107   -12.680 22.689  1.00 93.01 291 A 1 
ATOM 2240 C CZ  . TYR A 1 291 ? 8.222   -13.147 23.680  1.00 94.09 291 A 1 
ATOM 2241 O OH  . TYR A 1 291 ? 8.479   -14.316 24.327  1.00 91.16 291 A 1 
ATOM 2242 N N   . ILE A 1 292 ? 5.983   -6.857  20.248  1.00 97.43 292 A 1 
ATOM 2243 C CA  . ILE A 1 292 ? 5.909   -5.487  19.717  1.00 97.46 292 A 1 
ATOM 2244 C C   . ILE A 1 292 ? 4.900   -4.655  20.524  1.00 97.26 292 A 1 
ATOM 2245 O O   . ILE A 1 292 ? 5.237   -3.571  20.992  1.00 96.39 292 A 1 
ATOM 2246 C CB  . ILE A 1 292 ? 5.590   -5.509  18.200  1.00 97.59 292 A 1 
ATOM 2247 C CG1 . ILE A 1 292 ? 6.786   -6.088  17.405  1.00 96.83 292 A 1 
ATOM 2248 C CG2 . ILE A 1 292 ? 5.265   -4.099  17.680  1.00 96.98 292 A 1 
ATOM 2249 C CD1 . ILE A 1 292 ? 6.466   -6.427  15.941  1.00 94.82 292 A 1 
ATOM 2250 N N   . TYR A 1 293 ? 3.695   -5.179  20.769  1.00 97.37 293 A 1 
ATOM 2251 C CA  . TYR A 1 293 ? 2.690   -4.478  21.581  1.00 96.95 293 A 1 
ATOM 2252 C C   . TYR A 1 293 ? 3.107   -4.324  23.053  1.00 96.73 293 A 1 
ATOM 2253 O O   . TYR A 1 293 ? 2.845   -3.278  23.647  1.00 95.17 293 A 1 
ATOM 2254 C CB  . TYR A 1 293 ? 1.340   -5.198  21.489  1.00 96.54 293 A 1 
ATOM 2255 C CG  . TYR A 1 293 ? 0.621   -5.029  20.166  1.00 96.78 293 A 1 
ATOM 2256 C CD1 . TYR A 1 293 ? 0.206   -3.749  19.750  1.00 95.20 293 A 1 
ATOM 2257 C CD2 . TYR A 1 293 ? 0.348   -6.147  19.358  1.00 95.03 293 A 1 
ATOM 2258 C CE1 . TYR A 1 293 ? -0.465  -3.586  18.526  1.00 94.45 293 A 1 
ATOM 2259 C CE2 . TYR A 1 293 ? -0.323  -5.991  18.132  1.00 94.18 293 A 1 
ATOM 2260 C CZ  . TYR A 1 293 ? -0.728  -4.709  17.713  1.00 95.07 293 A 1 
ATOM 2261 O OH  . TYR A 1 293 ? -1.372  -4.555  16.524  1.00 93.14 293 A 1 
ATOM 2262 N N   . ALA A 1 294 ? 3.762   -5.327  23.653  1.00 97.12 294 A 1 
ATOM 2263 C CA  . ALA A 1 294 ? 4.219   -5.265  25.041  1.00 96.86 294 A 1 
ATOM 2264 C C   . ALA A 1 294 ? 5.316   -4.206  25.240  1.00 96.70 294 A 1 
ATOM 2265 O O   . ALA A 1 294 ? 5.227   -3.394  26.160  1.00 95.00 294 A 1 
ATOM 2266 C CB  . ALA A 1 294 ? 4.693   -6.662  25.464  1.00 96.72 294 A 1 
ATOM 2267 N N   . VAL A 1 295 ? 6.316   -4.180  24.345  1.00 96.67 295 A 1 
ATOM 2268 C CA  . VAL A 1 295 ? 7.409   -3.193  24.369  1.00 96.39 295 A 1 
ATOM 2269 C C   . VAL A 1 295 ? 6.871   -1.786  24.127  1.00 95.83 295 A 1 
ATOM 2270 O O   . VAL A 1 295 ? 7.270   -0.856  24.826  1.00 93.33 295 A 1 
ATOM 2271 C CB  . VAL A 1 295 ? 8.500   -3.562  23.342  1.00 96.13 295 A 1 
ATOM 2272 C CG1 . VAL A 1 295 ? 9.578   -2.479  23.206  1.00 93.51 295 A 1 
ATOM 2273 C CG2 . VAL A 1 295 ? 9.212   -4.855  23.774  1.00 94.23 295 A 1 
ATOM 2274 N N   . GLY A 1 296 ? 5.924   -1.633  23.196  1.00 95.65 296 A 1 
ATOM 2275 C CA  . GLY A 1 296 ? 5.297   -0.341  22.915  1.00 94.06 296 A 1 
ATOM 2276 C C   . GLY A 1 296 ? 4.378   0.175   24.025  1.00 93.60 296 A 1 
ATOM 2277 O O   . GLY A 1 296 ? 4.245   1.379   24.201  1.00 89.55 296 A 1 
ATOM 2278 N N   . GLY A 1 297 ? 3.764   -0.712  24.811  1.00 94.34 297 A 1 
ATOM 2279 C CA  . GLY A 1 297 ? 2.967   -0.321  25.977  1.00 91.99 297 A 1 
ATOM 2280 C C   . GLY A 1 297 ? 3.836   0.190   27.125  1.00 92.10 297 A 1 
ATOM 2281 O O   . GLY A 1 297 ? 3.622   1.287   27.627  1.00 88.07 297 A 1 
ATOM 2282 N N   . ASN A 1 298 ? 4.831   -0.594  27.551  1.00 92.66 298 A 1 
ATOM 2283 C CA  . ASN A 1 298 ? 5.837   -0.192  28.529  1.00 93.69 298 A 1 
ATOM 2284 C C   . ASN A 1 298 ? 7.090   -1.080  28.403  1.00 95.00 298 A 1 
ATOM 2285 O O   . ASN A 1 298 ? 7.094   -2.237  28.844  1.00 92.43 298 A 1 
ATOM 2286 C CB  . ASN A 1 298 ? 5.225   -0.261  29.941  1.00 91.69 298 A 1 
ATOM 2287 C CG  . ASN A 1 298 ? 6.156   0.262   31.028  1.00 89.78 298 A 1 
ATOM 2288 O OD1 . ASN A 1 298 ? 7.364   0.116   30.999  1.00 82.46 298 A 1 
ATOM 2289 N ND2 . ASN A 1 298 ? 5.615   0.885   32.051  1.00 83.61 298 A 1 
ATOM 2290 N N   . SER A 1 299 ? 8.170   -0.523  27.860  1.00 92.82 299 A 1 
ATOM 2291 C CA  . SER A 1 299 ? 9.423   -1.254  27.626  1.00 93.10 299 A 1 
ATOM 2292 C C   . SER A 1 299 ? 10.078  -1.781  28.910  1.00 93.54 299 A 1 
ATOM 2293 O O   . SER A 1 299 ? 10.644  -2.877  28.909  1.00 90.05 299 A 1 
ATOM 2294 C CB  . SER A 1 299 ? 10.404  -0.353  26.869  1.00 91.87 299 A 1 
ATOM 2295 O OG  . SER A 1 299 ? 10.668  0.831   27.610  1.00 83.75 299 A 1 
ATOM 2296 N N   . ARG A 1 300 ? 9.959   -1.047  30.049  1.00 94.52 300 A 1 
ATOM 2297 C CA  . ARG A 1 300 ? 10.487  -1.470  31.354  1.00 94.76 300 A 1 
ATOM 2298 C C   . ARG A 1 300 ? 9.699   -2.661  31.908  1.00 95.92 300 A 1 
ATOM 2299 O O   . ARG A 1 300 ? 10.304  -3.652  32.308  1.00 93.31 300 A 1 
ATOM 2300 C CB  . ARG A 1 300 ? 10.507  -0.269  32.324  1.00 93.85 300 A 1 
ATOM 2301 C CG  . ARG A 1 300 ? 11.152  -0.632  33.671  1.00 85.97 300 A 1 
ATOM 2302 C CD  . ARG A 1 300 ? 11.154  0.546   34.658  1.00 81.71 300 A 1 
ATOM 2303 N NE  . ARG A 1 300 ? 12.138  1.593   34.309  1.00 72.51 300 A 1 
ATOM 2304 C CZ  . ARG A 1 300 ? 12.383  2.694   35.006  1.00 68.02 300 A 1 
ATOM 2305 N NH1 . ARG A 1 300 ? 11.713  2.996   36.088  1.00 60.18 300 A 1 
ATOM 2306 N NH2 . ARG A 1 300 ? 13.315  3.526   34.634  1.00 56.89 300 A 1 
ATOM 2307 N N   . SER A 1 301 ? 8.360   -2.611  31.863  1.00 95.60 301 A 1 
ATOM 2308 C CA  . SER A 1 301 ? 7.509   -3.728  32.299  1.00 95.66 301 A 1 
ATOM 2309 C C   . SER A 1 301 ? 7.676   -4.963  31.410  1.00 96.09 301 A 1 
ATOM 2310 O O   . SER A 1 301 ? 7.678   -6.085  31.911  1.00 93.34 301 A 1 
ATOM 2311 C CB  . SER A 1 301 ? 6.039   -3.306  32.308  1.00 94.56 301 A 1 
ATOM 2312 O OG  . SER A 1 301 ? 5.852   -2.209  33.186  1.00 85.03 301 A 1 
ATOM 2313 N N   . ALA A 1 302 ? 7.883   -4.771  30.107  1.00 93.62 302 A 1 
ATOM 2314 C CA  . ALA A 1 302 ? 8.178   -5.865  29.182  1.00 93.46 302 A 1 
ATOM 2315 C C   . ALA A 1 302 ? 9.494   -6.582  29.550  1.00 94.35 302 A 1 
ATOM 2316 O O   . ALA A 1 302 ? 9.519   -7.810  29.624  1.00 92.53 302 A 1 
ATOM 2317 C CB  . ALA A 1 302 ? 8.192   -5.303  27.754  1.00 92.86 302 A 1 
ATOM 2318 N N   . LYS A 1 303 ? 10.558  -5.828  29.886  1.00 95.67 303 A 1 
ATOM 2319 C CA  . LYS A 1 303 ? 11.835  -6.392  30.366  1.00 95.41 303 A 1 
ATOM 2320 C C   . LYS A 1 303 ? 11.681  -7.179  31.667  1.00 96.18 303 A 1 
ATOM 2321 O O   . LYS A 1 303 ? 12.208  -8.284  31.772  1.00 93.33 303 A 1 
ATOM 2322 C CB  . LYS A 1 303 ? 12.874  -5.282  30.567  1.00 93.52 303 A 1 
ATOM 2323 C CG  . LYS A 1 303 ? 13.431  -4.773  29.242  1.00 86.43 303 A 1 
ATOM 2324 C CD  . LYS A 1 303 ? 14.471  -3.683  29.505  1.00 83.36 303 A 1 
ATOM 2325 C CE  . LYS A 1 303 ? 15.020  -3.205  28.167  1.00 77.44 303 A 1 
ATOM 2326 N NZ  . LYS A 1 303 ? 16.131  -2.251  28.346  1.00 69.02 303 A 1 
ATOM 2327 N N   . LEU A 1 304 ? 10.925  -6.653  32.644  1.00 95.40 304 A 1 
ATOM 2328 C CA  . LEU A 1 304 ? 10.630  -7.365  33.896  1.00 95.44 304 A 1 
ATOM 2329 C C   . LEU A 1 304 ? 9.844   -8.664  33.663  1.00 95.97 304 A 1 
ATOM 2330 O O   . LEU A 1 304 ? 9.938   -9.593  34.456  1.00 93.28 304 A 1 
ATOM 2331 C CB  . LEU A 1 304 ? 9.857   -6.432  34.848  1.00 95.24 304 A 1 
ATOM 2332 C CG  . LEU A 1 304 ? 10.669  -5.237  35.384  1.00 93.23 304 A 1 
ATOM 2333 C CD1 . LEU A 1 304 ? 9.742   -4.302  36.170  1.00 87.24 304 A 1 
ATOM 2334 C CD2 . LEU A 1 304 ? 11.813  -5.671  36.303  1.00 88.81 304 A 1 
ATOM 2335 N N   . SER A 1 305 ? 9.109   -8.751  32.546  1.00 96.12 305 A 1 
ATOM 2336 C CA  . SER A 1 305 ? 8.386   -9.955  32.108  1.00 95.86 305 A 1 
ATOM 2337 C C   . SER A 1 305 ? 9.248   -10.902 31.255  1.00 96.38 305 A 1 
ATOM 2338 O O   . SER A 1 305 ? 8.721   -11.836 30.653  1.00 92.96 305 A 1 
ATOM 2339 C CB  . SER A 1 305 ? 7.110   -9.558  31.362  1.00 94.68 305 A 1 
ATOM 2340 O OG  . SER A 1 305 ? 6.334   -8.648  32.127  1.00 87.24 305 A 1 
ATOM 2341 N N   . GLY A 1 306 ? 10.558  -10.661 31.158  1.00 96.58 306 A 1 
ATOM 2342 C CA  . GLY A 1 306 ? 11.508  -11.505 30.416  1.00 96.67 306 A 1 
ATOM 2343 C C   . GLY A 1 306 ? 11.582  -11.242 28.906  1.00 97.07 306 A 1 
ATOM 2344 O O   . GLY A 1 306 ? 12.215  -12.010 28.185  1.00 94.75 306 A 1 
ATOM 2345 N N   . ILE A 1 307 ? 10.955  -10.161 28.388  1.00 96.64 307 A 1 
ATOM 2346 C CA  . ILE A 1 307 ? 11.021  -9.806  26.963  1.00 96.66 307 A 1 
ATOM 2347 C C   . ILE A 1 307 ? 12.285  -8.975  26.709  1.00 96.71 307 A 1 
ATOM 2348 O O   . ILE A 1 307 ? 12.470  -7.906  27.289  1.00 95.15 307 A 1 
ATOM 2349 C CB  . ILE A 1 307 ? 9.747   -9.065  26.497  1.00 96.11 307 A 1 
ATOM 2350 C CG1 . ILE A 1 307 ? 8.480   -9.914  26.776  1.00 93.95 307 A 1 
ATOM 2351 C CG2 . ILE A 1 307 ? 9.852   -8.713  24.998  1.00 92.29 307 A 1 
ATOM 2352 C CD1 . ILE A 1 307 ? 7.155   -9.199  26.480  1.00 87.90 307 A 1 
ATOM 2353 N N   . ASN A 1 308 ? 13.133  -9.417  25.770  1.00 96.47 308 A 1 
ATOM 2354 C CA  . ASN A 1 308 ? 14.278  -8.630  25.312  1.00 96.48 308 A 1 
ATOM 2355 C C   . ASN A 1 308 ? 13.796  -7.469  24.415  1.00 96.75 308 A 1 
ATOM 2356 O O   . ASN A 1 308 ? 13.578  -7.634  23.214  1.00 95.90 308 A 1 
ATOM 2357 C CB  . ASN A 1 308 ? 15.298  -9.562  24.636  1.00 95.70 308 A 1 
ATOM 2358 C CG  . ASN A 1 308 ? 16.585  -8.834  24.279  1.00 93.45 308 A 1 
ATOM 2359 O OD1 . ASN A 1 308 ? 16.614  -7.640  24.047  1.00 84.13 308 A 1 
ATOM 2360 N ND2 . ASN A 1 308 ? 17.693  -9.531  24.213  1.00 85.31 308 A 1 
ATOM 2361 N N   . SER A 1 309 ? 13.592  -6.291  25.027  1.00 96.56 309 A 1 
ATOM 2362 C CA  . SER A 1 309 ? 13.081  -5.099  24.338  1.00 96.51 309 A 1 
ATOM 2363 C C   . SER A 1 309 ? 14.034  -4.598  23.248  1.00 96.79 309 A 1 
ATOM 2364 O O   . SER A 1 309 ? 13.573  -4.187  22.188  1.00 95.70 309 A 1 
ATOM 2365 C CB  . SER A 1 309 ? 12.811  -3.970  25.339  1.00 95.39 309 A 1 
ATOM 2366 O OG  . SER A 1 309 ? 11.851  -4.371  26.306  1.00 84.31 309 A 1 
ATOM 2367 N N   . GLU A 1 310 ? 15.345  -4.683  23.471  1.00 96.57 310 A 1 
ATOM 2368 C CA  . GLU A 1 310 ? 16.378  -4.309  22.506  1.00 96.67 310 A 1 
ATOM 2369 C C   . GLU A 1 310 ? 16.290  -5.159  21.236  1.00 97.22 310 A 1 
ATOM 2370 O O   . GLU A 1 310 ? 16.245  -4.632  20.127  1.00 96.55 310 A 1 
ATOM 2371 C CB  . GLU A 1 310 ? 17.779  -4.485  23.125  1.00 96.08 310 A 1 
ATOM 2372 C CG  . GLU A 1 310 ? 18.139  -3.492  24.231  1.00 92.38 310 A 1 
ATOM 2373 C CD  . GLU A 1 310 ? 17.453  -3.704  25.588  1.00 90.64 310 A 1 
ATOM 2374 O OE1 . GLU A 1 310 ? 17.625  -2.807  26.445  1.00 82.09 310 A 1 
ATOM 2375 O OE2 . GLU A 1 310 ? 16.679  -4.662  25.836  1.00 82.85 310 A 1 
ATOM 2376 N N   . GLN A 1 311 ? 16.168  -6.481  21.385  1.00 97.12 311 A 1 
ATOM 2377 C CA  . GLN A 1 311 ? 16.024  -7.386  20.249  1.00 97.54 311 A 1 
ATOM 2378 C C   . GLN A 1 311 ? 14.736  -7.106  19.462  1.00 97.90 311 A 1 
ATOM 2379 O O   . GLN A 1 311 ? 14.749  -7.136  18.232  1.00 97.45 311 A 1 
ATOM 2380 C CB  . GLN A 1 311 ? 16.062  -8.832  20.756  1.00 97.14 311 A 1 
ATOM 2381 C CG  . GLN A 1 311 ? 16.135  -9.844  19.606  1.00 89.82 311 A 1 
ATOM 2382 C CD  . GLN A 1 311 ? 16.138  -11.289 20.091  1.00 85.72 311 A 1 
ATOM 2383 O OE1 . GLN A 1 311 ? 15.864  -11.613 21.233  1.00 77.38 311 A 1 
ATOM 2384 N NE2 . GLN A 1 311 ? 16.423  -12.237 19.225  1.00 77.13 311 A 1 
ATOM 2385 N N   . VAL A 1 312 ? 13.622  -6.807  20.151  1.00 97.21 312 A 1 
ATOM 2386 C CA  . VAL A 1 312 ? 12.353  -6.459  19.491  1.00 97.50 312 A 1 
ATOM 2387 C C   . VAL A 1 312 ? 12.503  -5.175  18.674  1.00 97.78 312 A 1 
ATOM 2388 O O   . VAL A 1 312 ? 12.102  -5.154  17.512  1.00 97.54 312 A 1 
ATOM 2389 C CB  . VAL A 1 312 ? 11.204  -6.349  20.511  1.00 97.22 312 A 1 
ATOM 2390 C CG1 . VAL A 1 312 ? 9.898   -5.845  19.881  1.00 95.59 312 A 1 
ATOM 2391 C CG2 . VAL A 1 312 ? 10.904  -7.719  21.134  1.00 95.60 312 A 1 
ATOM 2392 N N   . VAL A 1 313 ? 13.119  -4.127  19.236  1.00 97.55 313 A 1 
ATOM 2393 C CA  . VAL A 1 313 ? 13.386  -2.861  18.528  1.00 97.82 313 A 1 
ATOM 2394 C C   . VAL A 1 313 ? 14.267  -3.103  17.298  1.00 98.10 313 A 1 
ATOM 2395 O O   . VAL A 1 313 ? 13.913  -2.682  16.198  1.00 97.91 313 A 1 
ATOM 2396 C CB  . VAL A 1 313 ? 14.009  -1.822  19.485  1.00 97.43 313 A 1 
ATOM 2397 C CG1 . VAL A 1 313 ? 14.481  -0.559  18.758  1.00 96.03 313 A 1 
ATOM 2398 C CG2 . VAL A 1 313 ? 12.994  -1.376  20.547  1.00 95.88 313 A 1 
ATOM 2399 N N   . PHE A 1 314 ? 15.360  -3.859  17.449  1.00 97.87 314 A 1 
ATOM 2400 C CA  . PHE A 1 314 ? 16.254  -4.215  16.343  1.00 98.26 314 A 1 
ATOM 2401 C C   . PHE A 1 314 ? 15.524  -4.942  15.198  1.00 98.46 314 A 1 
ATOM 2402 O O   . PHE A 1 314 ? 15.683  -4.589  14.026  1.00 98.29 314 A 1 
ATOM 2403 C CB  . PHE A 1 314 ? 17.392  -5.078  16.899  1.00 98.22 314 A 1 
ATOM 2404 C CG  . PHE A 1 314 ? 18.346  -5.568  15.833  1.00 98.34 314 A 1 
ATOM 2405 C CD1 . PHE A 1 314 ? 18.187  -6.847  15.266  1.00 97.20 314 A 1 
ATOM 2406 C CD2 . PHE A 1 314 ? 19.377  -4.728  15.384  1.00 97.64 314 A 1 
ATOM 2407 C CE1 . PHE A 1 314 ? 19.059  -7.281  14.256  1.00 97.39 314 A 1 
ATOM 2408 C CE2 . PHE A 1 314 ? 20.250  -5.160  14.373  1.00 97.43 314 A 1 
ATOM 2409 C CZ  . PHE A 1 314 ? 20.093  -6.438  13.807  1.00 97.86 314 A 1 
ATOM 2410 N N   . ILE A 1 315 ? 14.680  -5.932  15.521  1.00 98.25 315 A 1 
ATOM 2411 C CA  . ILE A 1 315 ? 13.895  -6.681  14.528  1.00 98.36 315 A 1 
ATOM 2412 C C   . ILE A 1 315 ? 12.903  -5.760  13.814  1.00 98.46 315 A 1 
ATOM 2413 O O   . ILE A 1 315 ? 12.785  -5.829  12.594  1.00 98.20 315 A 1 
ATOM 2414 C CB  . ILE A 1 315 ? 13.188  -7.889  15.191  1.00 98.24 315 A 1 
ATOM 2415 C CG1 . ILE A 1 315 ? 14.229  -8.963  15.596  1.00 96.74 315 A 1 
ATOM 2416 C CG2 . ILE A 1 315 ? 12.143  -8.518  14.248  1.00 96.45 315 A 1 
ATOM 2417 C CD1 . ILE A 1 315 ? 13.673  -10.037 16.540  1.00 90.68 315 A 1 
ATOM 2418 N N   . VAL A 1 316 ? 12.206  -4.873  14.539  1.00 98.37 316 A 1 
ATOM 2419 C CA  . VAL A 1 316 ? 11.227  -3.948  13.947  1.00 98.44 316 A 1 
ATOM 2420 C C   . VAL A 1 316 ? 11.887  -2.999  12.946  1.00 98.48 316 A 1 
ATOM 2421 O O   . VAL A 1 316 ? 11.377  -2.845  11.838  1.00 98.18 316 A 1 
ATOM 2422 C CB  . VAL A 1 316 ? 10.465  -3.187  15.050  1.00 98.07 316 A 1 
ATOM 2423 C CG1 . VAL A 1 316 ? 9.657   -2.006  14.500  1.00 96.82 316 A 1 
ATOM 2424 C CG2 . VAL A 1 316 ? 9.472   -4.129  15.745  1.00 96.89 316 A 1 
ATOM 2425 N N   . PHE A 1 317 ? 13.046  -2.410  13.271  1.00 98.49 317 A 1 
ATOM 2426 C CA  . PHE A 1 317 ? 13.785  -1.570  12.320  1.00 98.51 317 A 1 
ATOM 2427 C C   . PHE A 1 317 ? 14.334  -2.371  11.130  1.00 98.52 317 A 1 
ATOM 2428 O O   . PHE A 1 317 ? 14.300  -1.890  9.999   1.00 98.08 317 A 1 
ATOM 2429 C CB  . PHE A 1 317 ? 14.891  -0.792  13.046  1.00 98.39 317 A 1 
ATOM 2430 C CG  . PHE A 1 317 ? 14.383  0.501   13.661  1.00 98.44 317 A 1 
ATOM 2431 C CD1 . PHE A 1 317 ? 14.271  1.654   12.860  1.00 97.58 317 A 1 
ATOM 2432 C CD2 . PHE A 1 317 ? 13.982  0.551   15.005  1.00 97.54 317 A 1 
ATOM 2433 C CE1 . PHE A 1 317 ? 13.753  2.845   13.399  1.00 97.22 317 A 1 
ATOM 2434 C CE2 . PHE A 1 317 ? 13.459  1.740   15.550  1.00 97.08 317 A 1 
ATOM 2435 C CZ  . PHE A 1 317 ? 13.344  2.887   14.744  1.00 97.44 317 A 1 
ATOM 2436 N N   . SER A 1 318 ? 14.743  -3.628  11.338  1.00 98.50 318 A 1 
ATOM 2437 C CA  . SER A 1 318 ? 15.155  -4.518  10.238  1.00 98.49 318 A 1 
ATOM 2438 C C   . SER A 1 318 ? 13.997  -4.814  9.273   1.00 98.53 318 A 1 
ATOM 2439 O O   . SER A 1 318 ? 14.171  -4.782  8.056   1.00 98.07 318 A 1 
ATOM 2440 C CB  . SER A 1 318 ? 15.724  -5.833  10.784  1.00 98.26 318 A 1 
ATOM 2441 O OG  . SER A 1 318 ? 16.799  -5.593  11.672  1.00 91.68 318 A 1 
ATOM 2442 N N   . ILE A 1 319 ? 12.787  -5.047  9.807   1.00 98.53 319 A 1 
ATOM 2443 C CA  . ILE A 1 319 ? 11.557  -5.210  9.019   1.00 98.51 319 A 1 
ATOM 2444 C C   . ILE A 1 319 ? 11.224  -3.921  8.263   1.00 98.53 319 A 1 
ATOM 2445 O O   . ILE A 1 319 ? 10.889  -3.981  7.078   1.00 98.19 319 A 1 
ATOM 2446 C CB  . ILE A 1 319 ? 10.388  -5.643  9.936   1.00 98.24 319 A 1 
ATOM 2447 C CG1 . ILE A 1 319 ? 10.576  -7.110  10.396  1.00 97.32 319 A 1 
ATOM 2448 C CG2 . ILE A 1 319 ? 9.027   -5.486  9.230   1.00 97.17 319 A 1 
ATOM 2449 C CD1 . ILE A 1 319 ? 9.624   -7.534  11.523  1.00 93.74 319 A 1 
ATOM 2450 N N   . MET A 1 320 ? 11.335  -2.753  8.909   1.00 98.68 320 A 1 
ATOM 2451 C CA  . MET A 1 320 ? 11.102  -1.458  8.266   1.00 98.64 320 A 1 
ATOM 2452 C C   . MET A 1 320 ? 12.049  -1.246  7.082   1.00 98.70 320 A 1 
ATOM 2453 O O   . MET A 1 320 ? 11.615  -0.859  5.998   1.00 98.36 320 A 1 
ATOM 2454 C CB  . MET A 1 320 ? 11.247  -0.333  9.303   1.00 98.31 320 A 1 
ATOM 2455 C CG  . MET A 1 320 ? 10.872  1.028   8.702   1.00 95.64 320 A 1 
ATOM 2456 S SD  . MET A 1 320 ? 9.136   1.146   8.216   1.00 95.06 320 A 1 
ATOM 2457 C CE  . MET A 1 320 ? 9.257   2.095   6.687   1.00 87.62 320 A 1 
ATOM 2458 N N   . GLY A 1 321 ? 13.336  -1.566  7.250   1.00 98.51 321 A 1 
ATOM 2459 C CA  . GLY A 1 321 ? 14.325  -1.522  6.173   1.00 98.42 321 A 1 
ATOM 2460 C C   . GLY A 1 321 ? 13.999  -2.482  5.027   1.00 98.52 321 A 1 
ATOM 2461 O O   . GLY A 1 321 ? 14.022  -2.081  3.866   1.00 98.22 321 A 1 
ATOM 2462 N N   . LEU A 1 322 ? 13.597  -3.727  5.324   1.00 98.59 322 A 1 
ATOM 2463 C CA  . LEU A 1 322 ? 13.170  -4.708  4.313   1.00 98.59 322 A 1 
ATOM 2464 C C   . LEU A 1 322 ? 11.990  -4.181  3.481   1.00 98.64 322 A 1 
ATOM 2465 O O   . LEU A 1 322 ? 12.015  -4.250  2.248   1.00 98.34 322 A 1 
ATOM 2466 C CB  . LEU A 1 322 ? 12.859  -6.039  5.025   1.00 98.29 322 A 1 
ATOM 2467 C CG  . LEU A 1 322 ? 12.410  -7.185  4.091   1.00 96.51 322 A 1 
ATOM 2468 C CD1 . LEU A 1 322 ? 12.826  -8.529  4.683   1.00 89.71 322 A 1 
ATOM 2469 C CD2 . LEU A 1 322 ? 10.887  -7.236  3.902   1.00 90.27 322 A 1 
ATOM 2470 N N   . LEU A 1 323 ? 10.967  -3.602  4.138   1.00 98.58 323 A 1 
ATOM 2471 C CA  . LEU A 1 323 ? 9.815   -3.016  3.449   1.00 98.60 323 A 1 
ATOM 2472 C C   . LEU A 1 323 ? 10.187  -1.754  2.667   1.00 98.54 323 A 1 
ATOM 2473 O O   . LEU A 1 323 ? 9.622   -1.517  1.603   1.00 98.16 323 A 1 
ATOM 2474 C CB  . LEU A 1 323 ? 8.703   -2.743  4.466   1.00 98.49 323 A 1 
ATOM 2475 C CG  . LEU A 1 323 ? 8.040   -4.024  5.006   1.00 97.82 323 A 1 
ATOM 2476 C CD1 . LEU A 1 323 ? 7.015   -3.654  6.067   1.00 96.26 323 A 1 
ATOM 2477 C CD2 . LEU A 1 323 ? 7.323   -4.811  3.907   1.00 95.62 323 A 1 
ATOM 2478 N N   . SER A 1 324 ? 11.180  -0.984  3.127   1.00 98.55 324 A 1 
ATOM 2479 C CA  . SER A 1 324 ? 11.743  0.140   2.370   1.00 98.45 324 A 1 
ATOM 2480 C C   . SER A 1 324 ? 12.450  -0.348  1.102   1.00 98.39 324 A 1 
ATOM 2481 O O   . SER A 1 324 ? 12.292  0.255   0.048   1.00 97.61 324 A 1 
ATOM 2482 C CB  . SER A 1 324 ? 12.702  0.964   3.233   1.00 98.19 324 A 1 
ATOM 2483 O OG  . SER A 1 324 ? 12.040  1.428   4.389   1.00 91.76 324 A 1 
ATOM 2484 N N   . GLY A 1 325 ? 13.145  -1.490  1.157   1.00 98.35 325 A 1 
ATOM 2485 C CA  . GLY A 1 325 ? 13.716  -2.153  -0.019  1.00 98.18 325 A 1 
ATOM 2486 C C   . GLY A 1 325 ? 12.655  -2.587  -1.037  1.00 98.28 325 A 1 
ATOM 2487 O O   . GLY A 1 325 ? 12.815  -2.349  -2.234  1.00 97.77 325 A 1 
ATOM 2488 N N   . LEU A 1 326 ? 11.527  -3.149  -0.577  1.00 98.36 326 A 1 
ATOM 2489 C CA  . LEU A 1 326 ? 10.395  -3.491  -1.444  1.00 98.35 326 A 1 
ATOM 2490 C C   . LEU A 1 326 ? 9.775   -2.242  -2.084  1.00 98.37 326 A 1 
ATOM 2491 O O   . LEU A 1 326 ? 9.566   -2.203  -3.297  1.00 98.07 326 A 1 
ATOM 2492 C CB  . LEU A 1 326 ? 9.353   -4.286  -0.632  1.00 98.19 326 A 1 
ATOM 2493 C CG  . LEU A 1 326 ? 8.122   -4.739  -1.445  1.00 97.30 326 A 1 
ATOM 2494 C CD1 . LEU A 1 326 ? 8.499   -5.663  -2.603  1.00 94.74 326 A 1 
ATOM 2495 C CD2 . LEU A 1 326 ? 7.153   -5.491  -0.534  1.00 94.82 326 A 1 
ATOM 2496 N N   . ALA A 1 327 ? 9.518   -1.201  -1.279  1.00 98.48 327 A 1 
ATOM 2497 C CA  . ALA A 1 327 ? 8.968   0.064   -1.757  1.00 98.40 327 A 1 
ATOM 2498 C C   . ALA A 1 327 ? 9.897   0.759   -2.765  1.00 98.26 327 A 1 
ATOM 2499 O O   . ALA A 1 327 ? 9.411   1.369   -3.715  1.00 97.58 327 A 1 
ATOM 2500 C CB  . ALA A 1 327 ? 8.688   0.958   -0.544  1.00 98.22 327 A 1 
ATOM 2501 N N   . ALA A 1 328 ? 11.219  0.632   -2.601  1.00 98.41 328 A 1 
ATOM 2502 C CA  . ALA A 1 328 ? 12.224  1.165   -3.513  1.00 98.28 328 A 1 
ATOM 2503 C C   . ALA A 1 328 ? 12.107  0.562   -4.915  1.00 98.18 328 A 1 
ATOM 2504 O O   . ALA A 1 328 ? 12.035  1.301   -5.894  1.00 97.54 328 A 1 
ATOM 2505 C CB  . ALA A 1 328 ? 13.611  0.902   -2.924  1.00 98.10 328 A 1 
ATOM 2506 N N   . VAL A 1 329 ? 12.020  -0.771  -5.031  1.00 98.15 329 A 1 
ATOM 2507 C CA  . VAL A 1 329 ? 11.871  -1.453  -6.328  1.00 97.97 329 A 1 
ATOM 2508 C C   . VAL A 1 329 ? 10.550  -1.076  -6.991  1.00 97.91 329 A 1 
ATOM 2509 O O   . VAL A 1 329 ? 10.526  -0.743  -8.173  1.00 97.18 329 A 1 
ATOM 2510 C CB  . VAL A 1 329 ? 11.993  -2.979  -6.175  1.00 97.52 329 A 1 
ATOM 2511 C CG1 . VAL A 1 329 ? 11.772  -3.712  -7.503  1.00 95.48 329 A 1 
ATOM 2512 C CG2 . VAL A 1 329 ? 13.394  -3.358  -5.684  1.00 95.58 329 A 1 
ATOM 2513 N N   . VAL A 1 330 ? 9.449   -1.061  -6.224  1.00 97.90 330 A 1 
ATOM 2514 C CA  . VAL A 1 330 ? 8.122   -0.728  -6.753  1.00 97.77 330 A 1 
ATOM 2515 C C   . VAL A 1 330 ? 8.044   0.732   -7.212  1.00 97.61 330 A 1 
ATOM 2516 O O   . VAL A 1 330 ? 7.568   1.002   -8.312  1.00 96.82 330 A 1 
ATOM 2517 C CB  . VAL A 1 330 ? 7.036   -1.062  -5.711  1.00 97.40 330 A 1 
ATOM 2518 C CG1 . VAL A 1 330 ? 5.655   -0.602  -6.172  1.00 95.06 330 A 1 
ATOM 2519 C CG2 . VAL A 1 330 ? 6.943   -2.580  -5.484  1.00 95.07 330 A 1 
ATOM 2520 N N   . SER A 1 331 ? 8.537   1.687   -6.417  1.00 97.74 331 A 1 
ATOM 2521 C CA  . SER A 1 331 ? 8.518   3.110   -6.785  1.00 97.52 331 A 1 
ATOM 2522 C C   . SER A 1 331 ? 9.443   3.417   -7.965  1.00 97.54 331 A 1 
ATOM 2523 O O   . SER A 1 331 ? 9.044   4.126   -8.888  1.00 96.62 331 A 1 
ATOM 2524 C CB  . SER A 1 331 ? 8.859   4.001   -5.583  1.00 96.97 331 A 1 
ATOM 2525 O OG  . SER A 1 331 ? 10.137  3.714   -5.069  1.00 90.26 331 A 1 
ATOM 2526 N N   . THR A 1 332 ? 10.638  2.821   -7.998  1.00 97.97 332 A 1 
ATOM 2527 C CA  . THR A 1 332 ? 11.585  2.966   -9.113  1.00 97.93 332 A 1 
ATOM 2528 C C   . THR A 1 332 ? 11.035  2.332   -10.392 1.00 97.81 332 A 1 
ATOM 2529 O O   . THR A 1 332 ? 11.131  2.930   -11.460 1.00 96.72 332 A 1 
ATOM 2530 C CB  . THR A 1 332 ? 12.941  2.349   -8.756  1.00 97.77 332 A 1 
ATOM 2531 O OG1 . THR A 1 332 ? 13.429  2.913   -7.562  1.00 92.70 332 A 1 
ATOM 2532 C CG2 . THR A 1 332 ? 13.997  2.609   -9.820  1.00 93.16 332 A 1 
ATOM 2533 N N   . GLY A 1 333 ? 10.376  1.166   -10.286 1.00 97.47 333 A 1 
ATOM 2534 C CA  . GLY A 1 333 ? 9.700   0.515   -11.407 1.00 97.00 333 A 1 
ATOM 2535 C C   . GLY A 1 333 ? 8.547   1.346   -11.975 1.00 97.07 333 A 1 
ATOM 2536 O O   . GLY A 1 333 ? 8.388   1.436   -13.190 1.00 96.27 333 A 1 
ATOM 2537 N N   . TYR A 1 334 ? 7.764   2.013   -11.110 1.00 97.20 334 A 1 
ATOM 2538 C CA  . TYR A 1 334 ? 6.716   2.937   -11.554 1.00 96.94 334 A 1 
ATOM 2539 C C   . TYR A 1 334 ? 7.289   4.112   -12.358 1.00 96.91 334 A 1 
ATOM 2540 O O   . TYR A 1 334 ? 6.752   4.465   -13.406 1.00 95.76 334 A 1 
ATOM 2541 C CB  . TYR A 1 334 ? 5.918   3.439   -10.345 1.00 96.59 334 A 1 
ATOM 2542 C CG  . TYR A 1 334 ? 4.973   4.576   -10.693 1.00 95.77 334 A 1 
ATOM 2543 C CD1 . TYR A 1 334 ? 5.244   5.884   -10.240 1.00 92.94 334 A 1 
ATOM 2544 C CD2 . TYR A 1 334 ? 3.876   4.345   -11.545 1.00 93.48 334 A 1 
ATOM 2545 C CE1 . TYR A 1 334 ? 4.423   6.953   -10.638 1.00 92.43 334 A 1 
ATOM 2546 C CE2 . TYR A 1 334 ? 3.056   5.416   -11.950 1.00 92.53 334 A 1 
ATOM 2547 C CZ  . TYR A 1 334 ? 3.332   6.720   -11.499 1.00 92.64 334 A 1 
ATOM 2548 O OH  . TYR A 1 334 ? 2.552   7.755   -11.905 1.00 90.99 334 A 1 
ATOM 2549 N N   . MET A 1 335 ? 8.394   4.697   -11.891 1.00 97.22 335 A 1 
ATOM 2550 C CA  . MET A 1 335 ? 9.063   5.812   -12.571 1.00 97.07 335 A 1 
ATOM 2551 C C   . MET A 1 335 ? 9.874   5.372   -13.796 1.00 97.15 335 A 1 
ATOM 2552 O O   . MET A 1 335 ? 10.259  6.223   -14.588 1.00 95.01 335 A 1 
ATOM 2553 C CB  . MET A 1 335 ? 9.947   6.575   -11.569 1.00 96.34 335 A 1 
ATOM 2554 C CG  . MET A 1 335 ? 9.103   7.210   -10.453 1.00 92.14 335 A 1 
ATOM 2555 S SD  . MET A 1 335 ? 10.016  8.252   -9.289  1.00 84.71 335 A 1 
ATOM 2556 C CE  . MET A 1 335 ? 10.145  9.763   -10.280 1.00 73.84 335 A 1 
ATOM 2557 N N   . ASN A 1 336 ? 10.132  4.066   -13.952 1.00 96.43 336 A 1 
ATOM 2558 C CA  . ASN A 1 336 ? 11.040  3.484   -14.946 1.00 96.55 336 A 1 
ATOM 2559 C C   . ASN A 1 336 ? 12.428  4.160   -14.975 1.00 97.12 336 A 1 
ATOM 2560 O O   . ASN A 1 336 ? 13.076  4.244   -16.014 1.00 95.45 336 A 1 
ATOM 2561 C CB  . ASN A 1 336 ? 10.345  3.391   -16.321 1.00 95.17 336 A 1 
ATOM 2562 C CG  . ASN A 1 336 ? 10.957  2.301   -17.193 1.00 91.95 336 A 1 
ATOM 2563 O OD1 . ASN A 1 336 ? 11.396  1.279   -16.703 1.00 84.51 336 A 1 
ATOM 2564 N ND2 . ASN A 1 336 ? 10.942  2.437   -18.498 1.00 83.85 336 A 1 
ATOM 2565 N N   . SER A 1 337 ? 12.841  4.711   -13.829 1.00 96.76 337 A 1 
ATOM 2566 C CA  . SER A 1 337 ? 14.118  5.397   -13.647 1.00 96.96 337 A 1 
ATOM 2567 C C   . SER A 1 337 ? 14.412  5.549   -12.156 1.00 97.45 337 A 1 
ATOM 2568 O O   . SER A 1 337 ? 13.521  5.890   -11.376 1.00 95.29 337 A 1 
ATOM 2569 C CB  . SER A 1 337 ? 14.065  6.781   -14.300 1.00 95.69 337 A 1 
ATOM 2570 O OG  . SER A 1 337 ? 15.332  7.410   -14.237 1.00 87.77 337 A 1 
ATOM 2571 N N   . ALA A 1 338 ? 15.657  5.335   -11.760 1.00 96.47 338 A 1 
ATOM 2572 C CA  . ALA A 1 338 ? 16.123  5.646   -10.418 1.00 96.39 338 A 1 
ATOM 2573 C C   . ALA A 1 338 ? 16.573  7.108   -10.365 1.00 96.63 338 A 1 
ATOM 2574 O O   . ALA A 1 338 ? 17.682  7.445   -10.783 1.00 94.44 338 A 1 
ATOM 2575 C CB  . ALA A 1 338 ? 17.228  4.665   -10.030 1.00 95.87 338 A 1 
ATOM 2576 N N   . LEU A 1 339 ? 15.709  7.985   -9.856  1.00 96.58 339 A 1 
ATOM 2577 C CA  . LEU A 1 339 ? 16.021  9.405   -9.713  1.00 96.00 339 A 1 
ATOM 2578 C C   . LEU A 1 339 ? 16.741  9.670   -8.387  1.00 96.42 339 A 1 
ATOM 2579 O O   . LEU A 1 339 ? 16.262  9.227   -7.340  1.00 94.29 339 A 1 
ATOM 2580 C CB  . LEU A 1 339 ? 14.765  10.288  -9.841  1.00 94.71 339 A 1 
ATOM 2581 C CG  . LEU A 1 339 ? 14.216  10.396  -11.277 1.00 90.44 339 A 1 
ATOM 2582 C CD1 . LEU A 1 339 ? 13.256  9.264   -11.612 1.00 83.20 339 A 1 
ATOM 2583 C CD2 . LEU A 1 339 ? 13.471  11.713  -11.474 1.00 85.18 339 A 1 
ATOM 2584 N N   . PRO A 1 340 ? 17.810  10.484  -8.361  1.00 96.31 340 A 1 
ATOM 2585 C CA  . PRO A 1 340 ? 18.511  10.844  -7.124  1.00 95.57 340 A 1 
ATOM 2586 C C   . PRO A 1 340 ? 17.622  11.521  -6.073  1.00 95.74 340 A 1 
ATOM 2587 O O   . PRO A 1 340 ? 17.852  11.388  -4.871  1.00 92.87 340 A 1 
ATOM 2588 C CB  . PRO A 1 340 ? 19.640  11.776  -7.571  1.00 94.33 340 A 1 
ATOM 2589 C CG  . PRO A 1 340 ? 19.903  11.345  -9.012  1.00 93.06 340 A 1 
ATOM 2590 C CD  . PRO A 1 340 ? 18.520  10.986  -9.525  1.00 95.38 340 A 1 
ATOM 2591 N N   . GLN A 1 341 ? 16.581  12.231  -6.515  1.00 96.48 341 A 1 
ATOM 2592 C CA  . GLN A 1 341 ? 15.591  12.914  -5.671  1.00 95.97 341 A 1 
ATOM 2593 C C   . GLN A 1 341 ? 14.353  12.058  -5.352  1.00 96.37 341 A 1 
ATOM 2594 O O   . GLN A 1 341 ? 13.408  12.555  -4.735  1.00 93.38 341 A 1 
ATOM 2595 C CB  . GLN A 1 341 ? 15.191  14.248  -6.330  1.00 94.01 341 A 1 
ATOM 2596 C CG  . GLN A 1 341 ? 16.353  15.251  -6.451  1.00 84.83 341 A 1 
ATOM 2597 C CD  . GLN A 1 341 ? 16.899  15.728  -5.106  1.00 76.90 341 A 1 
ATOM 2598 O OE1 . GLN A 1 341 ? 16.340  15.518  -4.042  1.00 69.87 341 A 1 
ATOM 2599 N NE2 . GLN A 1 341 ? 18.026  16.396  -5.100  1.00 64.94 341 A 1 
ATOM 2600 N N   . ALA A 1 342 ? 14.328  10.780  -5.754  1.00 96.00 342 A 1 
ATOM 2601 C CA  . ALA A 1 342 ? 13.213  9.889   -5.444  1.00 96.05 342 A 1 
ATOM 2602 C C   . ALA A 1 342 ? 12.988  9.780   -3.924  1.00 96.62 342 A 1 
ATOM 2603 O O   . ALA A 1 342 ? 13.883  10.041  -3.114  1.00 92.92 342 A 1 
ATOM 2604 C CB  . ALA A 1 342 ? 13.454  8.515   -6.084  1.00 94.62 342 A 1 
ATOM 2605 N N   . GLY A 1 343 ? 11.773  9.400   -3.521  1.00 95.63 343 A 1 
ATOM 2606 C CA  . GLY A 1 343 ? 11.437  9.185   -2.112  1.00 95.26 343 A 1 
ATOM 2607 C C   . GLY A 1 343 ? 11.272  10.452  -1.270  1.00 95.62 343 A 1 
ATOM 2608 O O   . GLY A 1 343 ? 11.127  10.340  -0.058  1.00 92.70 343 A 1 
ATOM 2609 N N   . ASN A 1 344 ? 11.273  11.652  -1.855  1.00 95.73 344 A 1 
ATOM 2610 C CA  . ASN A 1 344 ? 10.970  12.872  -1.106  1.00 94.99 344 A 1 
ATOM 2611 C C   . ASN A 1 344 ? 9.561   12.787  -0.505  1.00 94.90 344 A 1 
ATOM 2612 O O   . ASN A 1 344 ? 8.595   12.519  -1.224  1.00 90.84 344 A 1 
ATOM 2613 C CB  . ASN A 1 344 ? 11.109  14.106  -2.024  1.00 92.91 344 A 1 
ATOM 2614 C CG  . ASN A 1 344 ? 12.551  14.533  -2.265  1.00 84.62 344 A 1 
ATOM 2615 O OD1 . ASN A 1 344 ? 13.487  14.129  -1.596  1.00 71.71 344 A 1 
ATOM 2616 N ND2 . ASN A 1 344 ? 12.778  15.399  -3.225  1.00 75.69 344 A 1 
ATOM 2617 N N   . LEU A 1 345 ? 9.445   13.042  0.804   1.00 93.96 345 A 1 
ATOM 2618 C CA  . LEU A 1 345 ? 8.207   13.021  1.599   1.00 94.65 345 A 1 
ATOM 2619 C C   . LEU A 1 345 ? 7.521   11.650  1.729   1.00 95.78 345 A 1 
ATOM 2620 O O   . LEU A 1 345 ? 6.379   11.583  2.185   1.00 94.07 345 A 1 
ATOM 2621 C CB  . LEU A 1 345 ? 7.217   14.089  1.101   1.00 92.96 345 A 1 
ATOM 2622 C CG  . LEU A 1 345 ? 7.758   15.515  1.002   1.00 90.36 345 A 1 
ATOM 2623 C CD1 . LEU A 1 345 ? 6.644   16.371  0.405   1.00 85.04 345 A 1 
ATOM 2624 C CD2 . LEU A 1 345 ? 8.141   16.094  2.356   1.00 85.55 345 A 1 
ATOM 2625 N N   . PHE A 1 346 ? 8.191   10.541  1.362   1.00 96.88 346 A 1 
ATOM 2626 C CA  . PHE A 1 346 ? 7.632   9.202   1.575   1.00 97.41 346 A 1 
ATOM 2627 C C   . PHE A 1 346 ? 7.417   8.913   3.066   1.00 97.61 346 A 1 
ATOM 2628 O O   . PHE A 1 346 ? 6.428   8.284   3.441   1.00 96.53 346 A 1 
ATOM 2629 C CB  . PHE A 1 346 ? 8.556   8.143   0.957   1.00 97.36 346 A 1 
ATOM 2630 C CG  . PHE A 1 346 ? 8.477   7.938   -0.547  1.00 97.76 346 A 1 
ATOM 2631 C CD1 . PHE A 1 346 ? 7.841   8.856   -1.414  1.00 96.07 346 A 1 
ATOM 2632 C CD2 . PHE A 1 346 ? 9.042   6.761   -1.084  1.00 96.34 346 A 1 
ATOM 2633 C CE1 . PHE A 1 346 ? 7.767   8.602   -2.798  1.00 95.92 346 A 1 
ATOM 2634 C CE2 . PHE A 1 346 ? 8.969   6.510   -2.469  1.00 95.76 346 A 1 
ATOM 2635 C CZ  . PHE A 1 346 ? 8.330   7.427   -3.327  1.00 96.37 346 A 1 
ATOM 2636 N N   . GLU A 1 347 ? 8.299   9.429   3.934   1.00 97.18 347 A 1 
ATOM 2637 C CA  . GLU A 1 347 ? 8.176   9.378   5.389   1.00 97.17 347 A 1 
ATOM 2638 C C   . GLU A 1 347 ? 6.914   10.105  5.873   1.00 97.31 347 A 1 
ATOM 2639 O O   . GLU A 1 347 ? 6.173   9.553   6.688   1.00 95.85 347 A 1 
ATOM 2640 C CB  . GLU A 1 347 ? 9.455   9.921   6.073   1.00 96.34 347 A 1 
ATOM 2641 C CG  . GLU A 1 347 ? 9.849   11.393  5.844   1.00 91.04 347 A 1 
ATOM 2642 C CD  . GLU A 1 347 ? 10.396  11.735  4.449   1.00 92.51 347 A 1 
ATOM 2643 O OE1 . GLU A 1 347 ? 10.502  12.945  4.141   1.00 83.51 347 A 1 
ATOM 2644 O OE2 . GLU A 1 347 ? 10.667  10.808  3.658   1.00 86.85 347 A 1 
ATOM 2645 N N   . MET A 1 348 ? 6.606   11.286  5.332   1.00 97.04 348 A 1 
ATOM 2646 C CA  . MET A 1 348 ? 5.416   12.053  5.707   1.00 96.81 348 A 1 
ATOM 2647 C C   . MET A 1 348 ? 4.134   11.333  5.294   1.00 97.13 348 A 1 
ATOM 2648 O O   . MET A 1 348 ? 3.196   11.252  6.086   1.00 96.34 348 A 1 
ATOM 2649 C CB  . MET A 1 348 ? 5.457   13.460  5.087   1.00 95.71 348 A 1 
ATOM 2650 C CG  . MET A 1 348 ? 6.564   14.329  5.687   1.00 88.10 348 A 1 
ATOM 2651 S SD  . MET A 1 348 ? 6.365   14.670  7.462   1.00 79.29 348 A 1 
ATOM 2652 C CE  . MET A 1 348 ? 7.845   15.695  7.727   1.00 68.23 348 A 1 
ATOM 2653 N N   . ASP A 1 349 ? 4.105   10.747  4.086   1.00 97.19 349 A 1 
ATOM 2654 C CA  . ASP A 1 349 ? 2.963   9.975   3.595   1.00 97.48 349 A 1 
ATOM 2655 C C   . ASP A 1 349 ? 2.732   8.707   4.432   1.00 97.86 349 A 1 
ATOM 2656 O O   . ASP A 1 349 ? 1.589   8.406   4.800   1.00 97.17 349 A 1 
ATOM 2657 C CB  . ASP A 1 349 ? 3.172   9.631   2.105   1.00 97.08 349 A 1 
ATOM 2658 C CG  . ASP A 1 349 ? 3.041   10.830  1.157   1.00 96.26 349 A 1 
ATOM 2659 O OD1 . ASP A 1 349 ? 2.489   11.883  1.545   1.00 92.51 349 A 1 
ATOM 2660 O OD2 . ASP A 1 349 ? 3.418   10.728  -0.031  1.00 92.23 349 A 1 
ATOM 2661 N N   . ALA A 1 350 ? 3.796   7.987   4.804   1.00 97.72 350 A 1 
ATOM 2662 C CA  . ALA A 1 350 ? 3.707   6.787   5.637   1.00 97.91 350 A 1 
ATOM 2663 C C   . ALA A 1 350 ? 3.281   7.108   7.082   1.00 97.93 350 A 1 
ATOM 2664 O O   . ALA A 1 350 ? 2.433   6.416   7.651   1.00 97.26 350 A 1 
ATOM 2665 C CB  . ALA A 1 350 ? 5.062   6.066   5.591   1.00 97.81 350 A 1 
ATOM 2666 N N   . ILE A 1 351 ? 3.820   8.176   7.677   1.00 97.49 351 A 1 
ATOM 2667 C CA  . ILE A 1 351 ? 3.457   8.639   9.026   1.00 97.39 351 A 1 
ATOM 2668 C C   . ILE A 1 351 ? 1.999   9.125   9.048   1.00 97.40 351 A 1 
ATOM 2669 O O   . ILE A 1 351 ? 1.227   8.718   9.920   1.00 96.68 351 A 1 
ATOM 2670 C CB  . ILE A 1 351 ? 4.456   9.726   9.498   1.00 97.05 351 A 1 
ATOM 2671 C CG1 . ILE A 1 351 ? 5.854   9.106   9.754   1.00 95.82 351 A 1 
ATOM 2672 C CG2 . ILE A 1 351 ? 3.964   10.429  10.773  1.00 95.82 351 A 1 
ATOM 2673 C CD1 . ILE A 1 351 ? 6.977   10.143  9.898   1.00 92.50 351 A 1 
ATOM 2674 N N   . ALA A 1 352 ? 1.588   9.940   8.069   1.00 97.15 352 A 1 
ATOM 2675 C CA  . ALA A 1 352 ? 0.205   10.392  7.927   1.00 96.86 352 A 1 
ATOM 2676 C C   . ALA A 1 352 ? -0.759  9.208   7.805   1.00 96.91 352 A 1 
ATOM 2677 O O   . ALA A 1 352 ? -1.753  9.149   8.527   1.00 96.27 352 A 1 
ATOM 2678 C CB  . ALA A 1 352 ? 0.097   11.311  6.703   1.00 96.49 352 A 1 
ATOM 2679 N N   . ALA A 1 353 ? -0.432  8.221   6.957   1.00 97.11 353 A 1 
ATOM 2680 C CA  . ALA A 1 353 ? -1.205  6.994   6.809   1.00 97.20 353 A 1 
ATOM 2681 C C   . ALA A 1 353 ? -1.378  6.251   8.141   1.00 96.99 353 A 1 
ATOM 2682 O O   . ALA A 1 353 ? -2.477  5.784   8.447   1.00 96.16 353 A 1 
ATOM 2683 C CB  . ALA A 1 353 ? -0.496  6.110   5.775   1.00 97.23 353 A 1 
ATOM 2684 N N   . CYS A 1 354 ? -0.324  6.172   8.967   1.00 96.92 354 A 1 
ATOM 2685 C CA  . CYS A 1 354 ? -0.388  5.523   10.276  1.00 96.81 354 A 1 
ATOM 2686 C C   . CYS A 1 354 ? -1.319  6.263   11.247  1.00 96.22 354 A 1 
ATOM 2687 O O   . CYS A 1 354 ? -2.198  5.634   11.835  1.00 95.26 354 A 1 
ATOM 2688 C CB  . CYS A 1 354 ? 1.027   5.379   10.842  1.00 97.21 354 A 1 
ATOM 2689 S SG  . CYS A 1 354 ? 1.951   4.158   9.865   1.00 96.90 354 A 1 
ATOM 2690 N N   . TYR A 1 355 ? -1.195  7.585   11.381  1.00 96.59 355 A 1 
ATOM 2691 C CA  . TYR A 1 355 ? -2.038  8.358   12.301  1.00 96.11 355 A 1 
ATOM 2692 C C   . TYR A 1 355 ? -3.493  8.454   11.839  1.00 95.24 355 A 1 
ATOM 2693 O O   . TYR A 1 355 ? -4.401  8.277   12.657  1.00 93.45 355 A 1 
ATOM 2694 C CB  . TYR A 1 355 ? -1.428  9.742   12.542  1.00 96.14 355 A 1 
ATOM 2695 C CG  . TYR A 1 355 ? -0.130  9.725   13.327  1.00 96.00 355 A 1 
ATOM 2696 C CD1 . TYR A 1 355 ? -0.045  9.021   14.546  1.00 94.31 355 A 1 
ATOM 2697 C CD2 . TYR A 1 355 ? 0.992   10.430  12.855  1.00 94.11 355 A 1 
ATOM 2698 C CE1 . TYR A 1 355 ? 1.159   9.006   15.273  1.00 93.44 355 A 1 
ATOM 2699 C CE2 . TYR A 1 355 ? 2.197   10.419  13.581  1.00 93.29 355 A 1 
ATOM 2700 C CZ  . TYR A 1 355 ? 2.283   9.706   14.791  1.00 93.84 355 A 1 
ATOM 2701 O OH  . TYR A 1 355 ? 3.451   9.686   15.489  1.00 91.75 355 A 1 
ATOM 2702 N N   . ILE A 1 356 ? -3.757  8.610   10.534  1.00 95.61 356 A 1 
ATOM 2703 C CA  . ILE A 1 356 ? -5.114  8.493   9.965   1.00 95.16 356 A 1 
ATOM 2704 C C   . ILE A 1 356 ? -5.670  7.087   10.225  1.00 94.33 356 A 1 
ATOM 2705 O O   . ILE A 1 356 ? -6.851  6.920   10.537  1.00 92.25 356 A 1 
ATOM 2706 C CB  . ILE A 1 356 ? -5.100  8.808   8.449   1.00 95.24 356 A 1 
ATOM 2707 C CG1 . ILE A 1 356 ? -4.699  10.272  8.164   1.00 93.54 356 A 1 
ATOM 2708 C CG2 . ILE A 1 356 ? -6.484  8.546   7.825   1.00 93.73 356 A 1 
ATOM 2709 C CD1 . ILE A 1 356 ? -4.318  10.523  6.694   1.00 88.16 356 A 1 
ATOM 2710 N N   . GLY A 1 357 ? -4.808  6.064   10.162  1.00 93.99 357 A 1 
ATOM 2711 C CA  . GLY A 1 357 ? -5.091  4.663   10.470  1.00 93.35 357 A 1 
ATOM 2712 C C   . GLY A 1 357 ? -5.348  4.359   11.948  1.00 92.85 357 A 1 
ATOM 2713 O O   . GLY A 1 357 ? -5.594  3.199   12.290  1.00 90.58 357 A 1 
ATOM 2714 N N   . GLY A 1 358 ? -5.311  5.358   12.832  1.00 91.60 358 A 1 
ATOM 2715 C CA  . GLY A 1 358 ? -5.607  5.232   14.260  1.00 90.04 358 A 1 
ATOM 2716 C C   . GLY A 1 358 ? -4.459  4.646   15.089  1.00 90.03 358 A 1 
ATOM 2717 O O   . GLY A 1 358 ? -4.715  4.068   16.149  1.00 86.87 358 A 1 
ATOM 2718 N N   . VAL A 1 359 ? -3.209  4.760   14.617  1.00 92.51 359 A 1 
ATOM 2719 C CA  . VAL A 1 359 ? -2.017  4.441   15.410  1.00 92.88 359 A 1 
ATOM 2720 C C   . VAL A 1 359 ? -1.799  5.539   16.446  1.00 92.14 359 A 1 
ATOM 2721 O O   . VAL A 1 359 ? -1.979  6.719   16.165  1.00 88.84 359 A 1 
ATOM 2722 C CB  . VAL A 1 359 ? -0.767  4.256   14.537  1.00 93.13 359 A 1 
ATOM 2723 C CG1 . VAL A 1 359 ? 0.424   3.741   15.361  1.00 89.77 359 A 1 
ATOM 2724 C CG2 . VAL A 1 359 ? -1.020  3.245   13.418  1.00 91.60 359 A 1 
ATOM 2725 N N   . SER A 1 360 ? -1.422  5.143   17.667  1.00 91.18 360 A 1 
ATOM 2726 C CA  . SER A 1 360 ? -1.205  6.084   18.764  1.00 90.03 360 A 1 
ATOM 2727 C C   . SER A 1 360 ? 0.117   6.827   18.638  1.00 90.11 360 A 1 
ATOM 2728 O O   . SER A 1 360 ? 1.158   6.188   18.519  1.00 86.83 360 A 1 
ATOM 2729 C CB  . SER A 1 360 ? -1.195  5.330   20.083  1.00 88.02 360 A 1 
ATOM 2730 O OG  . SER A 1 360 ? -1.128  6.247   21.150  1.00 76.89 360 A 1 
ATOM 2731 N N   . ALA A 1 361 ? 0.100   8.151   18.807  1.00 89.93 361 A 1 
ATOM 2732 C CA  . ALA A 1 361 ? 1.320   8.948   18.936  1.00 88.92 361 A 1 
ATOM 2733 C C   . ALA A 1 361 ? 2.131   8.623   20.209  1.00 88.48 361 A 1 
ATOM 2734 O O   . ALA A 1 361 ? 3.333   8.851   20.238  1.00 84.22 361 A 1 
ATOM 2735 C CB  . ALA A 1 361 ? 0.922   10.426  18.887  1.00 87.93 361 A 1 
ATOM 2736 N N   . SER A 1 362 ? 1.486   8.058   21.243  1.00 89.71 362 A 1 
ATOM 2737 C CA  . SER A 1 362 ? 2.150   7.611   22.481  1.00 89.19 362 A 1 
ATOM 2738 C C   . SER A 1 362 ? 2.705   6.178   22.414  1.00 88.90 362 A 1 
ATOM 2739 O O   . SER A 1 362 ? 3.213   5.680   23.416  1.00 80.70 362 A 1 
ATOM 2740 C CB  . SER A 1 362 ? 1.209   7.778   23.682  1.00 87.76 362 A 1 
ATOM 2741 O OG  . SER A 1 362 ? -0.006  7.067   23.529  1.00 77.40 362 A 1 
ATOM 2742 N N   . GLY A 1 363 ? 2.602   5.488   21.257  1.00 90.50 363 A 1 
ATOM 2743 C CA  . GLY A 1 363 ? 3.000   4.088   21.104  1.00 90.59 363 A 1 
ATOM 2744 C C   . GLY A 1 363 ? 1.984   3.083   21.673  1.00 90.97 363 A 1 
ATOM 2745 O O   . GLY A 1 363 ? 0.899   3.442   22.138  1.00 86.62 363 A 1 
ATOM 2746 N N   . GLY A 1 364 ? 2.303   1.791   21.585  1.00 89.58 364 A 1 
ATOM 2747 C CA  . GLY A 1 364 ? 1.545   0.676   22.170  1.00 89.15 364 A 1 
ATOM 2748 C C   . GLY A 1 364 ? 0.242   0.282   21.456  1.00 90.10 364 A 1 
ATOM 2749 O O   . GLY A 1 364 ? -0.269  -0.815  21.688  1.00 86.81 364 A 1 
ATOM 2750 N N   . ILE A 1 365 ? -0.306  1.136   20.585  1.00 88.41 365 A 1 
ATOM 2751 C CA  . ILE A 1 365 ? -1.603  0.912   19.932  1.00 89.27 365 A 1 
ATOM 2752 C C   . ILE A 1 365 ? -1.506  1.198   18.430  1.00 90.10 365 A 1 
ATOM 2753 O O   . ILE A 1 365 ? -1.134  2.291   18.019  1.00 86.00 365 A 1 
ATOM 2754 C CB  . ILE A 1 365 ? -2.719  1.754   20.595  1.00 86.52 365 A 1 
ATOM 2755 C CG1 . ILE A 1 365 ? -2.774  1.500   22.127  1.00 83.31 365 A 1 
ATOM 2756 C CG2 . ILE A 1 365 ? -4.082  1.455   19.937  1.00 81.98 365 A 1 
ATOM 2757 C CD1 . ILE A 1 365 ? -3.824  2.319   22.890  1.00 73.48 365 A 1 
ATOM 2758 N N   . GLY A 1 366 ? -1.920  0.219   17.604  1.00 89.60 366 A 1 
ATOM 2759 C CA  . GLY A 1 366 ? -2.005  0.328   16.151  1.00 89.93 366 A 1 
ATOM 2760 C C   . GLY A 1 366 ? -2.408  -1.005  15.527  1.00 90.93 366 A 1 
ATOM 2761 O O   . GLY A 1 366 ? -2.242  -2.061  16.134  1.00 88.68 366 A 1 
ATOM 2762 N N   . THR A 1 367 ? -2.962  -0.985  14.308  1.00 92.40 367 A 1 
ATOM 2763 C CA  . THR A 1 367 ? -3.276  -2.216  13.567  1.00 92.84 367 A 1 
ATOM 2764 C C   . THR A 1 367 ? -2.889  -2.074  12.101  1.00 94.02 367 A 1 
ATOM 2765 O O   . THR A 1 367 ? -3.105  -1.023  11.503  1.00 92.81 367 A 1 
ATOM 2766 C CB  . THR A 1 367 ? -4.754  -2.638  13.672  1.00 91.08 367 A 1 
ATOM 2767 O OG1 . THR A 1 367 ? -5.611  -1.730  13.019  1.00 86.71 367 A 1 
ATOM 2768 C CG2 . THR A 1 367 ? -5.255  -2.785  15.102  1.00 85.63 367 A 1 
ATOM 2769 N N   . VAL A 1 368 ? -2.389  -3.157  11.488  1.00 94.34 368 A 1 
ATOM 2770 C CA  . VAL A 1 368 ? -2.044  -3.176  10.055  1.00 95.30 368 A 1 
ATOM 2771 C C   . VAL A 1 368 ? -3.262  -2.826  9.197   1.00 95.46 368 A 1 
ATOM 2772 O O   . VAL A 1 368 ? -3.163  -2.005  8.296   1.00 94.65 368 A 1 
ATOM 2773 C CB  . VAL A 1 368 ? -1.457  -4.541  9.647   1.00 95.41 368 A 1 
ATOM 2774 C CG1 . VAL A 1 368 ? -1.156  -4.625  8.145   1.00 93.35 368 A 1 
ATOM 2775 C CG2 . VAL A 1 368 ? -0.152  -4.822  10.404  1.00 93.94 368 A 1 
ATOM 2776 N N   . VAL A 1 369 ? -4.443  -3.379  9.513   1.00 94.15 369 A 1 
ATOM 2777 C CA  . VAL A 1 369 ? -5.679  -3.102  8.757   1.00 93.42 369 A 1 
ATOM 2778 C C   . VAL A 1 369 ? -6.073  -1.627  8.832   1.00 93.82 369 A 1 
ATOM 2779 O O   . VAL A 1 369 ? -6.428  -1.049  7.809   1.00 92.65 369 A 1 
ATOM 2780 C CB  . VAL A 1 369 ? -6.839  -3.991  9.238   1.00 92.00 369 A 1 
ATOM 2781 C CG1 . VAL A 1 369 ? -8.155  -3.698  8.500   1.00 87.20 369 A 1 
ATOM 2782 C CG2 . VAL A 1 369 ? -6.516  -5.476  9.020   1.00 87.64 369 A 1 
ATOM 2783 N N   . GLY A 1 370 ? -5.986  -1.005  10.021  1.00 93.55 370 A 1 
ATOM 2784 C CA  . GLY A 1 370 ? -6.254  0.426   10.187  1.00 92.97 370 A 1 
ATOM 2785 C C   . GLY A 1 370 ? -5.329  1.276   9.321   1.00 94.23 370 A 1 
ATOM 2786 O O   . GLY A 1 370 ? -5.786  2.105   8.542   1.00 93.86 370 A 1 
ATOM 2787 N N   . VAL A 1 371 ? -4.030  0.978   9.379   1.00 95.17 371 A 1 
ATOM 2788 C CA  . VAL A 1 371 ? -3.001  1.692   8.627   1.00 95.86 371 A 1 
ATOM 2789 C C   . VAL A 1 371 ? -3.156  1.520   7.117   1.00 96.31 371 A 1 
ATOM 2790 O O   . VAL A 1 371 ? -2.916  2.472   6.385   1.00 95.56 371 A 1 
ATOM 2791 C CB  . VAL A 1 371 ? -1.623  1.255   9.119   1.00 95.25 371 A 1 
ATOM 2792 C CG1 . VAL A 1 371 ? -0.490  1.770   8.248   1.00 91.61 371 A 1 
ATOM 2793 C CG2 . VAL A 1 371 ? -1.421  1.806   10.534  1.00 92.16 371 A 1 
ATOM 2794 N N   . ILE A 1 372 ? -3.628  0.373   6.624   1.00 96.17 372 A 1 
ATOM 2795 C CA  . ILE A 1 372 ? -3.945  0.207   5.200   1.00 96.23 372 A 1 
ATOM 2796 C C   . ILE A 1 372 ? -5.087  1.134   4.776   1.00 96.27 372 A 1 
ATOM 2797 O O   . ILE A 1 372 ? -4.986  1.776   3.733   1.00 95.72 372 A 1 
ATOM 2798 C CB  . ILE A 1 372 ? -4.240  -1.267  4.867   1.00 96.26 372 A 1 
ATOM 2799 C CG1 . ILE A 1 372 ? -2.970  -2.135  5.016   1.00 93.59 372 A 1 
ATOM 2800 C CG2 . ILE A 1 372 ? -4.821  -1.433  3.449   1.00 93.81 372 A 1 
ATOM 2801 C CD1 . ILE A 1 372 ? -1.753  -1.698  4.206   1.00 85.13 372 A 1 
ATOM 2802 N N   . VAL A 1 373 ? -6.144  1.265   5.590   1.00 95.77 373 A 1 
ATOM 2803 C CA  . VAL A 1 373 ? -7.224  2.220   5.297   1.00 95.34 373 A 1 
ATOM 2804 C C   . VAL A 1 373 ? -6.695  3.653   5.336   1.00 95.79 373 A 1 
ATOM 2805 O O   . VAL A 1 373 ? -6.964  4.419   4.415   1.00 95.35 373 A 1 
ATOM 2806 C CB  . VAL A 1 373 ? -8.422  2.035   6.243   1.00 94.17 373 A 1 
ATOM 2807 C CG1 . VAL A 1 373 ? -9.549  3.022   5.902   1.00 90.59 373 A 1 
ATOM 2808 C CG2 . VAL A 1 373 ? -9.008  0.624   6.124   1.00 91.05 373 A 1 
ATOM 2809 N N   . GLY A 1 374 ? -5.873  4.005   6.329   1.00 95.72 374 A 1 
ATOM 2810 C CA  . GLY A 1 374 ? -5.203  5.307   6.389   1.00 95.68 374 A 1 
ATOM 2811 C C   . GLY A 1 374 ? -4.280  5.568   5.192   1.00 96.34 374 A 1 
ATOM 2812 O O   . GLY A 1 374 ? -4.266  6.670   4.644   1.00 95.95 374 A 1 
ATOM 2813 N N   . GLY A 1 375 ? -3.570  4.544   4.713   1.00 96.88 375 A 1 
ATOM 2814 C CA  . GLY A 1 375 ? -2.748  4.598   3.504   1.00 96.96 375 A 1 
ATOM 2815 C C   . GLY A 1 375 ? -3.568  4.803   2.232   1.00 97.16 375 A 1 
ATOM 2816 O O   . GLY A 1 375 ? -3.165  5.576   1.366   1.00 96.60 375 A 1 
ATOM 2817 N N   . LEU A 1 376 ? -4.753  4.181   2.120   1.00 96.99 376 A 1 
ATOM 2818 C CA  . LEU A 1 376 ? -5.695  4.441   1.026   1.00 96.61 376 A 1 
ATOM 2819 C C   . LEU A 1 376 ? -6.235  5.875   1.077   1.00 96.69 376 A 1 
ATOM 2820 O O   . LEU A 1 376 ? -6.326  6.519   0.034   1.00 96.06 376 A 1 
ATOM 2821 C CB  . LEU A 1 376 ? -6.853  3.429   1.069   1.00 96.26 376 A 1 
ATOM 2822 C CG  . LEU A 1 376 ? -6.466  1.987   0.691   1.00 94.48 376 A 1 
ATOM 2823 C CD1 . LEU A 1 376 ? -7.662  1.064   0.939   1.00 91.61 376 A 1 
ATOM 2824 C CD2 . LEU A 1 376 ? -6.059  1.862   -0.777  1.00 91.01 376 A 1 
ATOM 2825 N N   . VAL A 1 377 ? -6.534  6.402   2.275   1.00 96.58 377 A 1 
ATOM 2826 C CA  . VAL A 1 377 ? -6.920  7.807   2.467   1.00 96.53 377 A 1 
ATOM 2827 C C   . VAL A 1 377 ? -5.810  8.742   1.997   1.00 96.85 377 A 1 
ATOM 2828 O O   . VAL A 1 377 ? -6.062  9.627   1.177   1.00 96.26 377 A 1 
ATOM 2829 C CB  . VAL A 1 377 ? -7.281  8.082   3.941   1.00 95.86 377 A 1 
ATOM 2830 C CG1 . VAL A 1 377 ? -7.427  9.572   4.238   1.00 93.49 377 A 1 
ATOM 2831 C CG2 . VAL A 1 377 ? -8.601  7.411   4.334   1.00 93.84 377 A 1 
ATOM 2832 N N   . MET A 1 378 ? -4.563  8.522   2.442   1.00 97.13 378 A 1 
ATOM 2833 C CA  . MET A 1 378 ? -3.428  9.356   2.037   1.00 97.08 378 A 1 
ATOM 2834 C C   . MET A 1 378 ? -3.145  9.244   0.531   1.00 97.17 378 A 1 
ATOM 2835 O O   . MET A 1 378 ? -2.889  10.247  -0.133  1.00 96.55 378 A 1 
ATOM 2836 C CB  . MET A 1 378 ? -2.194  8.993   2.879   1.00 96.81 378 A 1 
ATOM 2837 C CG  . MET A 1 378 ? -1.080  10.034  2.696   1.00 92.23 378 A 1 
ATOM 2838 S SD  . MET A 1 378 ? -1.569  11.709  3.201   1.00 92.60 378 A 1 
ATOM 2839 C CE  . MET A 1 378 ? -0.295  12.678  2.339   1.00 84.39 378 A 1 
ATOM 2840 N N   . SER A 1 379 ? -3.285  8.040   -0.044  1.00 96.92 379 A 1 
ATOM 2841 C CA  . SER A 1 379 ? -3.152  7.807   -1.487  1.00 96.87 379 A 1 
ATOM 2842 C C   . SER A 1 379 ? -4.236  8.541   -2.286  1.00 96.89 379 A 1 
ATOM 2843 O O   . SER A 1 379 ? -3.939  9.132   -3.320  1.00 96.16 379 A 1 
ATOM 2844 C CB  . SER A 1 379 ? -3.209  6.310   -1.798  1.00 96.92 379 A 1 
ATOM 2845 O OG  . SER A 1 379 ? -2.207  5.609   -1.090  1.00 91.36 379 A 1 
ATOM 2846 N N   . ALA A 1 380 ? -5.484  8.561   -1.788  1.00 96.56 380 A 1 
ATOM 2847 C CA  . ALA A 1 380 ? -6.580  9.316   -2.394  1.00 96.08 380 A 1 
ATOM 2848 C C   . ALA A 1 380 ? -6.347  10.835  -2.325  1.00 96.34 380 A 1 
ATOM 2849 O O   . ALA A 1 380 ? -6.635  11.534  -3.296  1.00 95.51 380 A 1 
ATOM 2850 C CB  . ALA A 1 380 ? -7.896  8.907   -1.721  1.00 95.72 380 A 1 
ATOM 2851 N N   . ILE A 1 381 ? -5.788  11.349  -1.218  1.00 96.70 381 A 1 
ATOM 2852 C CA  . ILE A 1 381 ? -5.404  12.766  -1.079  1.00 96.79 381 A 1 
ATOM 2853 C C   . ILE A 1 381 ? -4.309  13.123  -2.091  1.00 96.75 381 A 1 
ATOM 2854 O O   . ILE A 1 381 ? -4.469  14.071  -2.861  1.00 95.93 381 A 1 
ATOM 2855 C CB  . ILE A 1 381 ? -4.975  13.091  0.374   1.00 96.70 381 A 1 
ATOM 2856 C CG1 . ILE A 1 381 ? -6.183  12.984  1.332   1.00 95.38 381 A 1 
ATOM 2857 C CG2 . ILE A 1 381 ? -4.365  14.505  0.473   1.00 95.29 381 A 1 
ATOM 2858 C CD1 . ILE A 1 381 ? -5.800  12.987  2.823   1.00 92.16 381 A 1 
ATOM 2859 N N   . ASN A 1 382 ? -3.224  12.338  -2.145  1.00 96.73 382 A 1 
ATOM 2860 C CA  . ASN A 1 382 ? -2.129  12.554  -3.092  1.00 96.58 382 A 1 
ATOM 2861 C C   . ASN A 1 382 ? -2.616  12.503  -4.547  1.00 96.55 382 A 1 
ATOM 2862 O O   . ASN A 1 382 ? -2.253  13.350  -5.366  1.00 95.76 382 A 1 
ATOM 2863 C CB  . ASN A 1 382 ? -1.038  11.496  -2.836  1.00 96.46 382 A 1 
ATOM 2864 C CG  . ASN A 1 382 ? -0.181  11.773  -1.616  1.00 95.49 382 A 1 
ATOM 2865 O OD1 . ASN A 1 382 ? -0.095  12.882  -1.120  1.00 87.50 382 A 1 
ATOM 2866 N ND2 . ASN A 1 382 ? 0.546   10.788  -1.140  1.00 87.97 382 A 1 
ATOM 2867 N N   . ASN A 1 383 ? -3.488  11.538  -4.870  1.00 96.05 383 A 1 
ATOM 2868 C CA  . ASN A 1 383 ? -4.096  11.426  -6.190  1.00 95.83 383 A 1 
ATOM 2869 C C   . ASN A 1 383 ? -5.008  12.618  -6.506  1.00 96.04 383 A 1 
ATOM 2870 O O   . ASN A 1 383 ? -4.913  13.169  -7.602  1.00 95.31 383 A 1 
ATOM 2871 C CB  . ASN A 1 383 ? -4.858  10.103  -6.253  1.00 95.39 383 A 1 
ATOM 2872 C CG  . ASN A 1 383 ? -5.576  9.956   -7.568  1.00 93.25 383 A 1 
ATOM 2873 O OD1 . ASN A 1 383 ? -6.775  10.113  -7.658  1.00 84.81 383 A 1 
ATOM 2874 N ND2 . ASN A 1 383 ? -4.864  9.675   -8.631  1.00 86.34 383 A 1 
ATOM 2875 N N   . GLY A 1 384 ? -5.839  13.054  -5.561  1.00 95.64 384 A 1 
ATOM 2876 C CA  . GLY A 1 384 ? -6.694  14.228  -5.721  1.00 95.26 384 A 1 
ATOM 2877 C C   . GLY A 1 384 ? -5.893  15.498  -6.011  1.00 95.65 384 A 1 
ATOM 2878 O O   . GLY A 1 384 ? -6.201  16.212  -6.961  1.00 94.48 384 A 1 
ATOM 2879 N N   . MET A 1 385 ? -4.808  15.737  -5.268  1.00 96.04 385 A 1 
ATOM 2880 C CA  . MET A 1 385 ? -3.891  16.858  -5.525  1.00 95.78 385 A 1 
ATOM 2881 C C   . MET A 1 385 ? -3.257  16.786  -6.922  1.00 96.01 385 A 1 
ATOM 2882 O O   . MET A 1 385 ? -3.154  17.805  -7.605  1.00 95.27 385 A 1 
ATOM 2883 C CB  . MET A 1 385 ? -2.777  16.889  -4.468  1.00 95.24 385 A 1 
ATOM 2884 C CG  . MET A 1 385 ? -3.280  17.268  -3.068  1.00 93.35 385 A 1 
ATOM 2885 S SD  . MET A 1 385 ? -1.961  17.536  -1.849  1.00 92.03 385 A 1 
ATOM 2886 C CE  . MET A 1 385 ? -1.252  15.879  -1.689  1.00 83.28 385 A 1 
ATOM 2887 N N   . SER A 1 386 ? -2.877  15.580  -7.366  1.00 96.05 386 A 1 
ATOM 2888 C CA  . SER A 1 386 ? -2.330  15.354  -8.710  1.00 95.83 386 A 1 
ATOM 2889 C C   . SER A 1 386 ? -3.366  15.627  -9.806  1.00 96.25 386 A 1 
ATOM 2890 O O   . SER A 1 386 ? -3.052  16.296  -10.785 1.00 94.91 386 A 1 
ATOM 2891 C CB  . SER A 1 386 ? -1.794  13.922  -8.811  1.00 95.07 386 A 1 
ATOM 2892 O OG  . SER A 1 386 ? -1.168  13.713  -10.062 1.00 81.05 386 A 1 
ATOM 2893 N N   . LEU A 1 387 ? -4.619  15.174  -9.633  1.00 95.25 387 A 1 
ATOM 2894 C CA  . LEU A 1 387 ? -5.714  15.429  -10.582 1.00 95.39 387 A 1 
ATOM 2895 C C   . LEU A 1 387 ? -6.078  16.915  -10.691 1.00 95.56 387 A 1 
ATOM 2896 O O   . LEU A 1 387 ? -6.489  17.372  -11.753 1.00 94.16 387 A 1 
ATOM 2897 C CB  . LEU A 1 387 ? -6.961  14.639  -10.154 1.00 95.15 387 A 1 
ATOM 2898 C CG  . LEU A 1 387 ? -6.893  13.120  -10.376 1.00 93.53 387 A 1 
ATOM 2899 C CD1 . LEU A 1 387 ? -8.178  12.505  -9.803  1.00 88.89 387 A 1 
ATOM 2900 C CD2 . LEU A 1 387 ? -6.808  12.753  -11.857 1.00 89.24 387 A 1 
ATOM 2901 N N   . MET A 1 388 ? -5.929  17.661  -9.596  1.00 95.53 388 A 1 
ATOM 2902 C CA  . MET A 1 388 ? -6.109  19.116  -9.570  1.00 95.49 388 A 1 
ATOM 2903 C C   . MET A 1 388 ? -4.898  19.885  -10.127 1.00 95.77 388 A 1 
ATOM 2904 O O   . MET A 1 388 ? -4.949  21.111  -10.200 1.00 93.86 388 A 1 
ATOM 2905 C CB  . MET A 1 388 ? -6.415  19.568  -8.135  1.00 94.68 388 A 1 
ATOM 2906 C CG  . MET A 1 388 ? -7.778  19.080  -7.633  1.00 91.15 388 A 1 
ATOM 2907 S SD  . MET A 1 388 ? -8.097  19.466  -5.892  1.00 89.47 388 A 1 
ATOM 2908 C CE  . MET A 1 388 ? -8.226  21.276  -5.980  1.00 79.22 388 A 1 
ATOM 2909 N N   . ASN A 1 389 ? -3.822  19.181  -10.500 1.00 95.35 389 A 1 
ATOM 2910 C CA  . ASN A 1 389 ? -2.554  19.772  -10.930 1.00 95.64 389 A 1 
ATOM 2911 C C   . ASN A 1 389 ? -2.011  20.817  -9.934  1.00 96.09 389 A 1 
ATOM 2912 O O   . ASN A 1 389 ? -1.529  21.888  -10.312 1.00 94.33 389 A 1 
ATOM 2913 C CB  . ASN A 1 389 ? -2.694  20.276  -12.379 1.00 94.65 389 A 1 
ATOM 2914 C CG  . ASN A 1 389 ? -1.350  20.536  -13.034 1.00 88.83 389 A 1 
ATOM 2915 O OD1 . ASN A 1 389 ? -0.346  19.903  -12.750 1.00 78.25 389 A 1 
ATOM 2916 N ND2 . ASN A 1 389 ? -1.286  21.461  -13.962 1.00 79.66 389 A 1 
ATOM 2917 N N   . LEU A 1 390 ? -2.135  20.518  -8.617  1.00 94.98 390 A 1 
ATOM 2918 C CA  . LEU A 1 390 ? -1.634  21.405  -7.570  1.00 95.24 390 A 1 
ATOM 2919 C C   . LEU A 1 390 ? -0.104  21.458  -7.603  1.00 95.42 390 A 1 
ATOM 2920 O O   . LEU A 1 390 ? 0.572   20.426  -7.572  1.00 92.42 390 A 1 
ATOM 2921 C CB  . LEU A 1 390 ? -2.142  20.959  -6.188  1.00 94.25 390 A 1 
ATOM 2922 C CG  . LEU A 1 390 ? -3.618  21.300  -5.900  1.00 90.02 390 A 1 
ATOM 2923 C CD1 . LEU A 1 390 ? -4.025  20.681  -4.558  1.00 83.09 390 A 1 
ATOM 2924 C CD2 . LEU A 1 390 ? -3.858  22.805  -5.805  1.00 84.01 390 A 1 
ATOM 2925 N N   . GLY A 1 391 ? 0.446   22.666  -7.601  1.00 95.73 391 A 1 
ATOM 2926 C CA  . GLY A 1 391 ? 1.888   22.881  -7.511  1.00 95.48 391 A 1 
ATOM 2927 C C   . GLY A 1 391 ? 2.487   22.273  -6.235  1.00 95.85 391 A 1 
ATOM 2928 O O   . GLY A 1 391 ? 1.834   22.189  -5.193  1.00 94.91 391 A 1 
ATOM 2929 N N   . GLN A 1 392 ? 3.760   21.880  -6.301  1.00 95.36 392 A 1 
ATOM 2930 C CA  . GLN A 1 392 ? 4.473   21.178  -5.224  1.00 94.80 392 A 1 
ATOM 2931 C C   . GLN A 1 392 ? 4.440   21.939  -3.882  1.00 95.51 392 A 1 
ATOM 2932 O O   . GLN A 1 392 ? 4.302   21.328  -2.823  1.00 94.41 392 A 1 
ATOM 2933 C CB  . GLN A 1 392 ? 5.911   20.951  -5.703  1.00 93.33 392 A 1 
ATOM 2934 C CG  . GLN A 1 392 ? 6.699   19.987  -4.803  1.00 84.72 392 A 1 
ATOM 2935 C CD  . GLN A 1 392 ? 8.095   19.691  -5.349  1.00 78.90 392 A 1 
ATOM 2936 O OE1 . GLN A 1 392 ? 8.561   20.264  -6.311  1.00 73.05 392 A 1 
ATOM 2937 N NE2 . GLN A 1 392 ? 8.821   18.779  -4.753  1.00 69.18 392 A 1 
ATOM 2938 N N   . HIS A 1 393 ? 4.484   23.273  -3.916  1.00 95.40 393 A 1 
ATOM 2939 C CA  . HIS A 1 393 ? 4.387   24.141  -2.739  1.00 95.68 393 A 1 
ATOM 2940 C C   . HIS A 1 393 ? 3.058   23.967  -1.980  1.00 96.02 393 A 1 
ATOM 2941 O O   . HIS A 1 393 ? 3.063   23.832  -0.755  1.00 95.30 393 A 1 
ATOM 2942 C CB  . HIS A 1 393 ? 4.620   25.595  -3.171  1.00 95.54 393 A 1 
ATOM 2943 C CG  . HIS A 1 393 ? 3.703   26.093  -4.265  1.00 94.19 393 A 1 
ATOM 2944 N ND1 . HIS A 1 393 ? 3.861   25.909  -5.624  1.00 84.23 393 A 1 
ATOM 2945 C CD2 . HIS A 1 393 ? 2.561   26.819  -4.095  1.00 86.59 393 A 1 
ATOM 2946 C CE1 . HIS A 1 393 ? 2.837   26.510  -6.253  1.00 87.17 393 A 1 
ATOM 2947 N NE2 . HIS A 1 393 ? 2.019   27.083  -5.360  1.00 88.94 393 A 1 
ATOM 2948 N N   . TRP A 1 394 ? 1.923   23.851  -2.678  1.00 96.19 394 A 1 
ATOM 2949 C CA  . TRP A 1 394 ? 0.625   23.567  -2.062  1.00 96.30 394 A 1 
ATOM 2950 C C   . TRP A 1 394 ? 0.545   22.140  -1.527  1.00 96.21 394 A 1 
ATOM 2951 O O   . TRP A 1 394 ? -0.001  21.926  -0.443  1.00 94.90 394 A 1 
ATOM 2952 C CB  . TRP A 1 394 ? -0.502  23.818  -3.066  1.00 96.06 394 A 1 
ATOM 2953 C CG  . TRP A 1 394 ? -0.785  25.267  -3.318  1.00 95.28 394 A 1 
ATOM 2954 C CD1 . TRP A 1 394 ? -0.614  25.924  -4.483  1.00 89.33 394 A 1 
ATOM 2955 C CD2 . TRP A 1 394 ? -1.295  26.252  -2.371  1.00 92.13 394 A 1 
ATOM 2956 N NE1 . TRP A 1 394 ? -0.979  27.247  -4.326  1.00 89.54 394 A 1 
ATOM 2957 C CE2 . TRP A 1 394 ? -1.402  27.506  -3.044  1.00 91.55 394 A 1 
ATOM 2958 C CE3 . TRP A 1 394 ? -1.671  26.216  -1.011  1.00 89.33 394 A 1 
ATOM 2959 C CZ2 . TRP A 1 394 ? -1.857  28.668  -2.398  1.00 88.92 394 A 1 
ATOM 2960 C CZ3 . TRP A 1 394 ? -2.125  27.378  -0.351  1.00 85.04 394 A 1 
ATOM 2961 C CH2 . TRP A 1 394 ? -2.215  28.598  -1.043  1.00 85.05 394 A 1 
ATOM 2962 N N   . GLN A 1 395 ? 1.123   21.163  -2.242  1.00 95.80 395 A 1 
ATOM 2963 C CA  . GLN A 1 395 ? 1.158   19.775  -1.774  1.00 95.43 395 A 1 
ATOM 2964 C C   . GLN A 1 395 ? 1.885   19.651  -0.430  1.00 95.80 395 A 1 
ATOM 2965 O O   . GLN A 1 395 ? 1.421   18.922  0.444   1.00 94.96 395 A 1 
ATOM 2966 C CB  . GLN A 1 395 ? 1.808   18.861  -2.819  1.00 94.69 395 A 1 
ATOM 2967 C CG  . GLN A 1 395 ? 1.047   18.831  -4.154  1.00 92.47 395 A 1 
ATOM 2968 C CD  . GLN A 1 395 ? 1.659   17.852  -5.147  1.00 91.00 395 A 1 
ATOM 2969 O OE1 . GLN A 1 395 ? 2.357   16.912  -4.788  1.00 85.03 395 A 1 
ATOM 2970 N NE2 . GLN A 1 395 ? 1.415   18.020  -6.424  1.00 82.26 395 A 1 
ATOM 2971 N N   . TYR A 1 396 ? 2.979   20.398  -0.212  1.00 94.98 396 A 1 
ATOM 2972 C CA  . TYR A 1 396 ? 3.685   20.432  1.071   1.00 95.38 396 A 1 
ATOM 2973 C C   . TYR A 1 396 ? 2.807   20.980  2.201   1.00 96.07 396 A 1 
ATOM 2974 O O   . TYR A 1 396 ? 2.739   20.368  3.268   1.00 95.43 396 A 1 
ATOM 2975 C CB  . TYR A 1 396 ? 4.974   21.257  0.941   1.00 95.01 396 A 1 
ATOM 2976 C CG  . TYR A 1 396 ? 6.040   20.715  0.001   1.00 94.53 396 A 1 
ATOM 2977 C CD1 . TYR A 1 396 ? 6.050   19.367  -0.403  1.00 88.76 396 A 1 
ATOM 2978 C CD2 . TYR A 1 396 ? 7.070   21.574  -0.426  1.00 89.28 396 A 1 
ATOM 2979 C CE1 . TYR A 1 396 ? 7.088   18.873  -1.214  1.00 87.89 396 A 1 
ATOM 2980 C CE2 . TYR A 1 396 ? 8.112   21.085  -1.237  1.00 87.68 396 A 1 
ATOM 2981 C CZ  . TYR A 1 396 ? 8.127   19.730  -1.623  1.00 88.96 396 A 1 
ATOM 2982 O OH  . TYR A 1 396 ? 9.152   19.247  -2.375  1.00 86.79 396 A 1 
ATOM 2983 N N   . VAL A 1 397 ? 2.080   22.077  1.963   1.00 96.10 397 A 1 
ATOM 2984 C CA  . VAL A 1 397 ? 1.164   22.668  2.951   1.00 96.69 397 A 1 
ATOM 2985 C C   . VAL A 1 397 ? 0.049   21.687  3.317   1.00 96.74 397 A 1 
ATOM 2986 O O   . VAL A 1 397 ? -0.218  21.475  4.499   1.00 95.87 397 A 1 
ATOM 2987 C CB  . VAL A 1 397 ? 0.584   24.003  2.436   1.00 96.58 397 A 1 
ATOM 2988 C CG1 . VAL A 1 397 ? -0.443  24.596  3.411   1.00 94.20 397 A 1 
ATOM 2989 C CG2 . VAL A 1 397 ? 1.693   25.046  2.253   1.00 93.75 397 A 1 
ATOM 2990 N N   . VAL A 1 398 ? -0.572  21.039  2.325   1.00 95.60 398 A 1 
ATOM 2991 C CA  . VAL A 1 398 ? -1.644  20.057  2.555   1.00 95.37 398 A 1 
ATOM 2992 C C   . VAL A 1 398 ? -1.122  18.859  3.348   1.00 95.52 398 A 1 
ATOM 2993 O O   . VAL A 1 398 ? -1.747  18.475  4.337   1.00 94.92 398 A 1 
ATOM 2994 C CB  . VAL A 1 398 ? -2.291  19.615  1.227   1.00 94.69 398 A 1 
ATOM 2995 C CG1 . VAL A 1 398 ? -3.305  18.477  1.429   1.00 91.64 398 A 1 
ATOM 2996 C CG2 . VAL A 1 398 ? -3.047  20.778  0.572   1.00 91.54 398 A 1 
ATOM 2997 N N   . LYS A 1 399 ? 0.028   18.279  2.984   1.00 95.12 399 A 1 
ATOM 2998 C CA  . LYS A 1 399 ? 0.623   17.142  3.704   1.00 94.95 399 A 1 
ATOM 2999 C C   . LYS A 1 399 ? 0.950   17.490  5.156   1.00 95.41 399 A 1 
ATOM 3000 O O   . LYS A 1 399 ? 0.596   16.728  6.054   1.00 94.84 399 A 1 
ATOM 3001 C CB  . LYS A 1 399 ? 1.876   16.636  2.970   1.00 94.60 399 A 1 
ATOM 3002 C CG  . LYS A 1 399 ? 1.527   15.895  1.673   1.00 93.52 399 A 1 
ATOM 3003 C CD  . LYS A 1 399 ? 2.787   15.310  1.028   1.00 91.94 399 A 1 
ATOM 3004 C CE  . LYS A 1 399 ? 2.429   14.579  -0.269  1.00 89.04 399 A 1 
ATOM 3005 N NZ  . LYS A 1 399 ? 3.427   13.529  -0.608  1.00 83.93 399 A 1 
ATOM 3006 N N   . ALA A 1 400 ? 1.547   18.658  5.404   1.00 95.82 400 A 1 
ATOM 3007 C CA  . ALA A 1 400 ? 1.836   19.131  6.757   1.00 95.86 400 A 1 
ATOM 3008 C C   . ALA A 1 400 ? 0.554   19.291  7.590   1.00 96.13 400 A 1 
ATOM 3009 O O   . ALA A 1 400 ? 0.478   18.792  8.714   1.00 95.30 400 A 1 
ATOM 3010 C CB  . ALA A 1 400 ? 2.614   20.451  6.652   1.00 95.78 400 A 1 
ATOM 3011 N N   . ALA A 1 401 ? -0.485  19.913  7.025   1.00 95.97 401 A 1 
ATOM 3012 C CA  . ALA A 1 401 ? -1.775  20.074  7.691   1.00 95.70 401 A 1 
ATOM 3013 C C   . ALA A 1 401 ? -2.423  18.721  8.021   1.00 95.65 401 A 1 
ATOM 3014 O O   . ALA A 1 401 ? -2.893  18.527  9.140   1.00 94.41 401 A 1 
ATOM 3015 C CB  . ALA A 1 401 ? -2.681  20.938  6.803   1.00 95.44 401 A 1 
ATOM 3016 N N   . VAL A 1 402 ? -2.403  17.758  7.088   1.00 95.32 402 A 1 
ATOM 3017 C CA  . VAL A 1 402 ? -2.959  16.411  7.289   1.00 94.89 402 A 1 
ATOM 3018 C C   . VAL A 1 402 ? -2.270  15.692  8.448   1.00 94.74 402 A 1 
ATOM 3019 O O   . VAL A 1 402 ? -2.963  15.159  9.316   1.00 93.41 402 A 1 
ATOM 3020 C CB  . VAL A 1 402 ? -2.885  15.591  5.985   1.00 94.10 402 A 1 
ATOM 3021 C CG1 . VAL A 1 402 ? -3.180  14.101  6.200   1.00 90.75 402 A 1 
ATOM 3022 C CG2 . VAL A 1 402 ? -3.919  16.102  4.969   1.00 90.67 402 A 1 
ATOM 3023 N N   . VAL A 1 403 ? -0.931  15.704  8.514   1.00 95.23 403 A 1 
ATOM 3024 C CA  . VAL A 1 403 ? -0.178  15.064  9.611   1.00 94.89 403 A 1 
ATOM 3025 C C   . VAL A 1 403 ? -0.522  15.705  10.954  1.00 94.82 403 A 1 
ATOM 3026 O O   . VAL A 1 403 ? -0.871  15.001  11.900  1.00 93.93 403 A 1 
ATOM 3027 C CB  . VAL A 1 403 ? 1.345   15.105  9.355   1.00 94.24 403 A 1 
ATOM 3028 C CG1 . VAL A 1 403 ? 2.155   14.587  10.557  1.00 89.50 403 A 1 
ATOM 3029 C CG2 . VAL A 1 403 ? 1.728   14.226  8.163   1.00 89.18 403 A 1 
ATOM 3030 N N   . ILE A 1 404 ? -0.475  17.039  11.051  1.00 95.97 404 A 1 
ATOM 3031 C CA  . ILE A 1 404 ? -0.759  17.764  12.299  1.00 95.78 404 A 1 
ATOM 3032 C C   . ILE A 1 404 ? -2.190  17.494  12.771  1.00 95.21 404 A 1 
ATOM 3033 O O   . ILE A 1 404 ? -2.399  17.186  13.942  1.00 94.19 404 A 1 
ATOM 3034 C CB  . ILE A 1 404 ? -0.482  19.278  12.127  1.00 95.44 404 A 1 
ATOM 3035 C CG1 . ILE A 1 404 ? 1.034   19.518  11.954  1.00 91.56 404 A 1 
ATOM 3036 C CG2 . ILE A 1 404 ? -1.015  20.087  13.329  1.00 90.46 404 A 1 
ATOM 3037 C CD1 . ILE A 1 404 ? 1.393   20.944  11.520  1.00 82.55 404 A 1 
ATOM 3038 N N   . LEU A 1 405 ? -3.177  17.569  11.879  1.00 94.69 405 A 1 
ATOM 3039 C CA  . LEU A 1 405 ? -4.582  17.339  12.227  1.00 93.60 405 A 1 
ATOM 3040 C C   . LEU A 1 405 ? -4.845  15.886  12.639  1.00 92.74 405 A 1 
ATOM 3041 O O   . LEU A 1 405 ? -5.592  15.656  13.591  1.00 91.60 405 A 1 
ATOM 3042 C CB  . LEU A 1 405 ? -5.479  17.743  11.042  1.00 93.88 405 A 1 
ATOM 3043 C CG  . LEU A 1 405 ? -5.558  19.261  10.780  1.00 91.26 405 A 1 
ATOM 3044 C CD1 . LEU A 1 405 ? -6.339  19.508  9.489   1.00 85.74 405 A 1 
ATOM 3045 C CD2 . LEU A 1 405 ? -6.255  20.018  11.914  1.00 85.55 405 A 1 
ATOM 3046 N N   . ALA A 1 406 ? -4.210  14.903  11.982  1.00 93.47 406 A 1 
ATOM 3047 C CA  . ALA A 1 406 ? -4.342  13.493  12.346  1.00 91.99 406 A 1 
ATOM 3048 C C   . ALA A 1 406 ? -3.784  13.214  13.752  1.00 91.86 406 A 1 
ATOM 3049 O O   . ALA A 1 406 ? -4.452  12.576  14.570  1.00 90.20 406 A 1 
ATOM 3050 C CB  . ALA A 1 406 ? -3.649  12.645  11.272  1.00 91.82 406 A 1 
ATOM 3051 N N   . VAL A 1 407 ? -2.596  13.748  14.075  1.00 93.40 407 A 1 
ATOM 3052 C CA  . VAL A 1 407 ? -1.990  13.625  15.413  1.00 93.06 407 A 1 
ATOM 3053 C C   . VAL A 1 407 ? -2.812  14.377  16.460  1.00 92.73 407 A 1 
ATOM 3054 O O   . VAL A 1 407 ? -3.082  13.839  17.534  1.00 91.40 407 A 1 
ATOM 3055 C CB  . VAL A 1 407 ? -0.530  14.119  15.401  1.00 92.86 407 A 1 
ATOM 3056 C CG1 . VAL A 1 407 ? 0.092   14.113  16.806  1.00 88.88 407 A 1 
ATOM 3057 C CG2 . VAL A 1 407 ? 0.340   13.218  14.520  1.00 89.92 407 A 1 
ATOM 3058 N N   . LEU A 1 408 ? -3.259  15.599  16.161  1.00 92.98 408 A 1 
ATOM 3059 C CA  . LEU A 1 408 ? -4.105  16.390  17.059  1.00 92.35 408 A 1 
ATOM 3060 C C   . LEU A 1 408 ? -5.390  15.639  17.415  1.00 91.33 408 A 1 
ATOM 3061 O O   . LEU A 1 408 ? -5.774  15.606  18.584  1.00 90.10 408 A 1 
ATOM 3062 C CB  . LEU A 1 408 ? -4.424  17.746  16.389  1.00 92.47 408 A 1 
ATOM 3063 C CG  . LEU A 1 408 ? -5.303  18.675  17.253  1.00 88.28 408 A 1 
ATOM 3064 C CD1 . LEU A 1 408 ? -4.561  19.179  18.490  1.00 81.12 408 A 1 
ATOM 3065 C CD2 . LEU A 1 408 ? -5.750  19.880  16.428  1.00 81.90 408 A 1 
ATOM 3066 N N   . TYR A 1 409 ? -6.035  14.995  16.428  1.00 90.65 409 A 1 
ATOM 3067 C CA  . TYR A 1 409 ? -7.244  14.206  16.641  1.00 88.08 409 A 1 
ATOM 3068 C C   . TYR A 1 409 ? -7.000  13.006  17.570  1.00 87.73 409 A 1 
ATOM 3069 O O   . TYR A 1 409 ? -7.795  12.778  18.490  1.00 85.37 409 A 1 
ATOM 3070 C CB  . TYR A 1 409 ? -7.804  13.760  15.287  1.00 85.97 409 A 1 
ATOM 3071 C CG  . TYR A 1 409 ? -9.065  12.930  15.415  1.00 82.32 409 A 1 
ATOM 3072 C CD1 . TYR A 1 409 ? -9.003  11.525  15.299  1.00 77.10 409 A 1 
ATOM 3073 C CD2 . TYR A 1 409 ? -10.297 13.555  15.688  1.00 76.28 409 A 1 
ATOM 3074 C CE1 . TYR A 1 409 ? -10.170 10.755  15.441  1.00 73.14 409 A 1 
ATOM 3075 C CE2 . TYR A 1 409 ? -11.468 12.788  15.834  1.00 73.23 409 A 1 
ATOM 3076 C CZ  . TYR A 1 409 ? -11.404 11.383  15.707  1.00 74.16 409 A 1 
ATOM 3077 O OH  . TYR A 1 409 ? -12.535 10.635  15.844  1.00 72.23 409 A 1 
ATOM 3078 N N   . ASP A 1 410 ? -5.892  12.258  17.391  1.00 88.70 410 A 1 
ATOM 3079 C CA  . ASP A 1 410 ? -5.518  11.148  18.284  1.00 87.29 410 A 1 
ATOM 3080 C C   . ASP A 1 410 ? -5.286  11.646  19.723  1.00 87.03 410 A 1 
ATOM 3081 O O   . ASP A 1 410 ? -5.929  11.170  20.664  1.00 85.34 410 A 1 
ATOM 3082 C CB  . ASP A 1 410 ? -4.282  10.389  17.755  1.00 87.03 410 A 1 
ATOM 3083 C CG  . ASP A 1 410 ? -3.864  9.239   18.700  1.00 84.25 410 A 1 
ATOM 3084 O OD1 . ASP A 1 410 ? -4.684  8.325   18.961  1.00 79.56 410 A 1 
ATOM 3085 O OD2 . ASP A 1 410 ? -2.730  9.259   19.233  1.00 80.20 410 A 1 
ATOM 3086 N N   . VAL A 1 411 ? -4.438  12.671  19.901  1.00 89.95 411 A 1 
ATOM 3087 C CA  . VAL A 1 411 ? -4.093  13.229  21.218  1.00 90.20 411 A 1 
ATOM 3088 C C   . VAL A 1 411 ? -5.326  13.799  21.923  1.00 90.15 411 A 1 
ATOM 3089 O O   . VAL A 1 411 ? -5.561  13.503  23.096  1.00 88.50 411 A 1 
ATOM 3090 C CB  . VAL A 1 411 ? -2.987  14.299  21.077  1.00 89.97 411 A 1 
ATOM 3091 C CG1 . VAL A 1 411 ? -2.696  15.009  22.407  1.00 85.87 411 A 1 
ATOM 3092 C CG2 . VAL A 1 411 ? -1.668  13.667  20.611  1.00 86.67 411 A 1 
ATOM 3093 N N   . TYR A 1 412 ? -6.155  14.571  21.224  1.00 89.20 412 A 1 
ATOM 3094 C CA  . TYR A 1 412 ? -7.377  15.154  21.790  1.00 88.26 412 A 1 
ATOM 3095 C C   . TYR A 1 412 ? -8.370  14.079  22.241  1.00 87.21 412 A 1 
ATOM 3096 O O   . TYR A 1 412 ? -8.900  14.138  23.353  1.00 85.08 412 A 1 
ATOM 3097 C CB  . TYR A 1 412 ? -8.022  16.084  20.754  1.00 88.36 412 A 1 
ATOM 3098 C CG  . TYR A 1 412 ? -9.320  16.706  21.237  1.00 86.39 412 A 1 
ATOM 3099 C CD1 . TYR A 1 412 ? -10.559 16.150  20.857  1.00 81.85 412 A 1 
ATOM 3100 C CD2 . TYR A 1 412 ? -9.285  17.822  22.095  1.00 82.79 412 A 1 
ATOM 3101 C CE1 . TYR A 1 412 ? -11.759 16.717  21.326  1.00 81.24 412 A 1 
ATOM 3102 C CE2 . TYR A 1 412 ? -10.483 18.390  22.569  1.00 81.83 412 A 1 
ATOM 3103 C CZ  . TYR A 1 412 ? -11.723 17.839  22.182  1.00 82.39 412 A 1 
ATOM 3104 O OH  . TYR A 1 412 ? -12.881 18.387  22.635  1.00 80.00 412 A 1 
ATOM 3105 N N   . THR A 1 413 ? -8.605  13.069  21.403  1.00 86.56 413 A 1 
ATOM 3106 C CA  . THR A 1 413 ? -9.550  11.982  21.713  1.00 84.09 413 A 1 
ATOM 3107 C C   . THR A 1 413 ? -9.097  11.175  22.931  1.00 83.49 413 A 1 
ATOM 3108 O O   . THR A 1 413 ? -9.926  10.791  23.755  1.00 80.16 413 A 1 
ATOM 3109 C CB  . THR A 1 413 ? -9.728  11.055  20.502  1.00 82.02 413 A 1 
ATOM 3110 O OG1 . THR A 1 413 ? -10.191 11.789  19.397  1.00 74.21 413 A 1 
ATOM 3111 C CG2 . THR A 1 413 ? -10.782 9.974   20.748  1.00 73.52 413 A 1 
ATOM 3112 N N   . ARG A 1 414 ? -7.785  10.955  23.091  1.00 82.01 414 A 1 
ATOM 3113 C CA  . ARG A 1 414 ? -7.209  10.242  24.245  1.00 80.39 414 A 1 
ATOM 3114 C C   . ARG A 1 414 ? -7.290  11.051  25.530  1.00 80.58 414 A 1 
ATOM 3115 O O   . ARG A 1 414 ? -7.738  10.510  26.537  1.00 76.82 414 A 1 
ATOM 3116 C CB  . ARG A 1 414 ? -5.754  9.871   23.953  1.00 78.15 414 A 1 
ATOM 3117 C CG  . ARG A 1 414 ? -5.686  8.724   22.945  1.00 73.06 414 A 1 
ATOM 3118 C CD  . ARG A 1 414 ? -4.229  8.469   22.582  1.00 70.95 414 A 1 
ATOM 3119 N NE  . ARG A 1 414 ? -4.171  7.448   21.527  1.00 65.89 414 A 1 
ATOM 3120 C CZ  . ARG A 1 414 ? -4.120  6.147   21.691  1.00 61.74 414 A 1 
ATOM 3121 N NH1 . ARG A 1 414 ? -3.949  5.586   22.852  1.00 57.40 414 A 1 
ATOM 3122 N NH2 . ARG A 1 414 ? -4.257  5.394   20.649  1.00 53.45 414 A 1 
ATOM 3123 N N   . ARG A 1 415 ? -6.929  12.341  25.492  1.00 85.14 415 A 1 
ATOM 3124 C CA  . ARG A 1 415 ? -7.084  13.242  26.652  1.00 84.61 415 A 1 
ATOM 3125 C C   . ARG A 1 415 ? -8.533  13.286  27.133  1.00 83.76 415 A 1 
ATOM 3126 O O   . ARG A 1 415 ? -8.791  13.142  28.320  1.00 79.68 415 A 1 
ATOM 3127 C CB  . ARG A 1 415 ? -6.592  14.654  26.302  1.00 84.12 415 A 1 
ATOM 3128 C CG  . ARG A 1 415 ? -5.065  14.724  26.242  1.00 76.47 415 A 1 
ATOM 3129 C CD  . ARG A 1 415 ? -4.631  16.157  25.925  1.00 76.62 415 A 1 
ATOM 3130 N NE  . ARG A 1 415 ? -3.165  16.264  25.805  1.00 71.01 415 A 1 
ATOM 3131 C CZ  . ARG A 1 415 ? -2.477  17.373  25.591  1.00 67.33 415 A 1 
ATOM 3132 N NH1 . ARG A 1 415 ? -3.058  18.538  25.466  1.00 63.05 415 A 1 
ATOM 3133 N NH2 . ARG A 1 415 ? -1.176  17.328  25.494  1.00 58.28 415 A 1 
ATOM 3134 N N   . LYS A 1 416 ? -9.490  13.380  26.208  1.00 81.92 416 A 1 
ATOM 3135 C CA  . LYS A 1 416 ? -10.925 13.345  26.536  1.00 79.66 416 A 1 
ATOM 3136 C C   . LYS A 1 416 ? -11.368 12.008  27.144  1.00 77.90 416 A 1 
ATOM 3137 O O   . LYS A 1 416 ? -12.327 11.979  27.911  1.00 72.82 416 A 1 
ATOM 3138 C CB  . LYS A 1 416 ? -11.728 13.702  25.276  1.00 77.87 416 A 1 
ATOM 3139 C CG  . LYS A 1 416 ? -13.217 13.900  25.595  1.00 72.00 416 A 1 
ATOM 3140 C CD  . LYS A 1 416 ? -13.984 14.403  24.370  1.00 70.67 416 A 1 
ATOM 3141 C CE  . LYS A 1 416 ? -15.445 14.641  24.764  1.00 64.24 416 A 1 
ATOM 3142 N NZ  . LYS A 1 416 ? -16.214 15.262  23.659  1.00 59.98 416 A 1 
ATOM 3143 N N   . ALA A 1 417 ? -10.703 10.909  26.806  1.00 82.28 417 A 1 
ATOM 3144 C CA  . ALA A 1 417 ? -10.963 9.584   27.370  1.00 79.56 417 A 1 
ATOM 3145 C C   . ALA A 1 417 ? -10.226 9.323   28.703  1.00 78.91 417 A 1 
ATOM 3146 O O   . ALA A 1 417 ? -10.358 8.228   29.241  1.00 71.68 417 A 1 
ATOM 3147 C CB  . ALA A 1 417 ? -10.640 8.533   26.299  1.00 76.01 417 A 1 
ATOM 3148 N N   . GLY A 1 418 ? -9.455  10.290  29.228  1.00 80.68 418 A 1 
ATOM 3149 C CA  . GLY A 1 418 ? -8.681  10.147  30.469  1.00 80.61 418 A 1 
ATOM 3150 C C   . GLY A 1 418 ? -7.447  9.238   30.337  1.00 79.76 418 A 1 
ATOM 3151 O O   . GLY A 1 418 ? -6.977  8.705   31.335  1.00 74.46 418 A 1 
ATOM 3152 N N   . LEU A 1 419 ? -6.947  9.031   29.117  1.00 76.64 419 A 1 
ATOM 3153 C CA  . LEU A 1 419 ? -5.817  8.138   28.801  1.00 72.69 419 A 1 
ATOM 3154 C C   . LEU A 1 419 ? -4.509  8.897   28.496  1.00 70.77 419 A 1 
ATOM 3155 O O   . LEU A 1 419 ? -3.594  8.315   27.912  1.00 63.67 419 A 1 
ATOM 3156 C CB  . LEU A 1 419 ? -6.216  7.211   27.632  1.00 69.10 419 A 1 
ATOM 3157 C CG  . LEU A 1 419 ? -7.357  6.216   27.925  1.00 64.34 419 A 1 
ATOM 3158 C CD1 . LEU A 1 419 ? -7.786  5.546   26.617  1.00 61.85 419 A 1 
ATOM 3159 C CD2 . LEU A 1 419 ? -6.937  5.123   28.907  1.00 61.80 419 A 1 
ATOM 3160 N N   . GLY A 1 420 ? -4.447  10.186  28.830  1.00 70.08 420 A 1 
ATOM 3161 C CA  . GLY A 1 420 ? -3.308  11.059  28.538  1.00 66.89 420 A 1 
ATOM 3162 C C   . GLY A 1 420 ? -2.940  11.988  29.671  1.00 60.76 420 A 1 
ATOM 3163 O O   . GLY A 1 420 ? -3.835  12.315  30.480  1.00 54.30 420 A 1 
ATOM 3164 O OXT . GLY A 1 420 ? -1.734  12.364  29.665  1.00 59.24 420 A 1 
#
