# 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_if09089
#
_entry.id if09089
#
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 ALA 2   
1 n PRO 3   
1 n TRP 4   
1 n PHE 5   
1 n ARG 6   
1 n LEU 7   
1 n PHE 8   
1 n PHE 9   
1 n LEU 10  
1 n CYS 11  
1 n PRO 12  
1 n GLY 13  
1 n GLY 14  
1 n VAL 15  
1 n TRP 16  
1 n LYS 17  
1 n ASP 18  
1 n PHE 19  
1 n PRO 20  
1 n ALA 21  
1 n GLY 22  
1 n GLN 23  
1 n PRO 24  
1 n GLY 25  
1 n ASP 26  
1 n GLY 27  
1 n VAL 28  
1 n MET 29  
1 n ASP 30  
1 n ILE 31  
1 n SER 32  
1 n PHE 33  
1 n ARG 34  
1 n LEU 35  
1 n ASP 36  
1 n PRO 37  
1 n GLU 38  
1 n ILE 39  
1 n LEU 40  
1 n ILE 41  
1 n GLY 42  
1 n PRO 43  
1 n ASP 44  
1 n THR 45  
1 n VAL 46  
1 n ASN 47  
1 n ARG 48  
1 n ALA 49  
1 n GLY 50  
1 n VAL 51  
1 n ILE 52  
1 n CYS 53  
1 n GLY 54  
1 n ARG 55  
1 n ILE 56  
1 n GLY 57  
1 n VAL 58  
1 n ARG 59  
1 n VAL 60  
1 n LEU 61  
1 n VAL 62  
1 n ALA 63  
1 n THR 64  
1 n GLU 65  
1 n GLN 66  
1 n VAL 67  
1 n LEU 68  
1 n TYR 69  
1 n GLU 70  
1 n ASN 71  
1 n LYS 72  
1 n ASN 73  
1 n ILE 74  
1 n GLU 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n GLY 79  
1 n ILE 80  
1 n LEU 81  
1 n GLU 82  
1 n ASP 83  
1 n SER 84  
1 n GLY 85  
1 n ILE 86  
1 n GLU 87  
1 n VAL 88  
1 n ILE 89  
1 n VAL 90  
1 n PHE 91  
1 n ASP 92  
1 n GLU 93  
1 n ILE 94  
1 n PRO 95  
1 n ALA 96  
1 n GLN 97  
1 n ALA 98  
1 n THR 99  
1 n ALA 100 
1 n ASP 101 
1 n VAL 102 
1 n ALA 103 
1 n GLU 104 
1 n THR 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n ARG 111 
1 n GLY 112 
1 n ALA 113 
1 n ARG 114 
1 n CYS 115 
1 n SER 116 
1 n SER 117 
1 n ILE 118 
1 n ILE 119 
1 n GLY 120 
1 n PHE 121 
1 n GLY 122 
1 n GLY 123 
1 n LEU 124 
1 n LYS 125 
1 n THR 126 
1 n GLN 127 
1 n ALA 128 
1 n ILE 129 
1 n ALA 130 
1 n ARG 131 
1 n LEU 132 
1 n ALA 133 
1 n ALA 134 
1 n ILE 135 
1 n MET 136 
1 n ALA 137 
1 n PRO 138 
1 n SER 139 
1 n ARG 140 
1 n LEU 141 
1 n SER 142 
1 n ILE 143 
1 n PHE 144 
1 n ASP 145 
1 n LEU 146 
1 n MET 147 
1 n ASP 148 
1 n GLY 149 
1 n ARG 150 
1 n LYS 151 
1 n ASN 152 
1 n GLU 153 
1 n ASN 154 
1 n GLU 155 
1 n PHE 156 
1 n LEU 157 
1 n PRO 158 
1 n TYR 159 
1 n ILE 160 
1 n ALA 161 
1 n ILE 162 
1 n PRO 163 
1 n THR 164 
1 n THR 165 
1 n GLY 166 
1 n ARG 167 
1 n ASP 168 
1 n PRO 169 
1 n PHE 170 
1 n ILE 171 
1 n PHE 172 
1 n ALA 173 
1 n ASP 174 
1 n TYR 175 
1 n PHE 176 
1 n ILE 177 
1 n ALA 178 
1 n VAL 179 
1 n ASP 180 
1 n PRO 181 
1 n ARG 182 
1 n ASP 183 
1 n ARG 184 
1 n SER 185 
1 n VAL 186 
1 n LYS 187 
1 n MET 188 
1 n ILE 189 
1 n ARG 190 
1 n SER 191 
1 n PRO 192 
1 n GLN 193 
1 n HIS 194 
1 n LEU 195 
1 n CYS 196 
1 n THR 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n ILE 201 
1 n ASP 202 
1 n GLY 203 
1 n ASN 204 
1 n LEU 205 
1 n SER 206 
1 n GLU 207 
1 n SER 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n ALA 212 
1 n PHE 213 
1 n ALA 214 
1 n ALA 215 
1 n THR 216 
1 n THR 217 
1 n ALA 218 
1 n PHE 219 
1 n ASP 220 
1 n GLY 221 
1 n PHE 222 
1 n CYS 223 
1 n VAL 224 
1 n ALA 225 
1 n VAL 226 
1 n GLU 227 
1 n ALA 228 
1 n TYR 229 
1 n CYS 230 
1 n SER 231 
1 n SER 232 
1 n ARG 233 
1 n ALA 234 
1 n ASN 235 
1 n PHE 236 
1 n LEU 237 
1 n SER 238 
1 n ASP 239 
1 n ALA 240 
1 n LEU 241 
1 n LEU 242 
1 n GLU 243 
1 n GLN 244 
1 n ALA 245 
1 n ILE 246 
1 n SER 247 
1 n LEU 248 
1 n TYR 249 
1 n ALA 250 
1 n ARG 251 
1 n MET 252 
1 n ILE 253 
1 n ALA 254 
1 n SER 255 
1 n PHE 256 
1 n SER 257 
1 n ASP 258 
1 n THR 259 
1 n ASN 260 
1 n GLN 261 
1 n SER 262 
1 n PHE 263 
1 n ASP 264 
1 n LEU 265 
1 n VAL 266 
1 n GLY 267 
1 n GLY 268 
1 n ALA 269 
1 n THR 270 
1 n ASN 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n LEU 275 
1 n MET 276 
1 n SER 277 
1 n LEU 278 
1 n GLY 279 
1 n SER 280 
1 n ALA 281 
1 n LEU 282 
1 n SER 283 
1 n ALA 284 
1 n PRO 285 
1 n GLY 286 
1 n ILE 287 
1 n GLY 288 
1 n THR 289 
1 n ALA 290 
1 n LEU 291 
1 n SER 292 
1 n TYR 293 
1 n SER 294 
1 n ILE 295 
1 n ASN 296 
1 n GLY 297 
1 n ARG 298 
1 n PHE 299 
1 n PRO 300 
1 n VAL 301 
1 n ALA 302 
1 n LYS 303 
1 n SER 304 
1 n TRP 305 
1 n SER 306 
1 n SER 307 
1 n THR 308 
1 n VAL 309 
1 n LEU 310 
1 n LEU 311 
1 n PRO 312 
1 n TYR 313 
1 n ILE 314 
1 n LEU 315 
1 n GLU 316 
1 n LYS 317 
1 n LEU 318 
1 n VAL 319 
1 n THR 320 
1 n ALA 321 
1 n ARG 322 
1 n PRO 323 
1 n GLU 324 
1 n LYS 325 
1 n ILE 326 
1 n ALA 327 
1 n LYS 328 
1 n VAL 329 
1 n ALA 330 
1 n VAL 331 
1 n LEU 332 
1 n MET 333 
1 n GLY 334 
1 n GLU 335 
1 n PRO 336 
1 n VAL 337 
1 n GLU 338 
1 n GLY 339 
1 n ALA 340 
1 n SER 341 
1 n VAL 342 
1 n SER 343 
1 n ASP 344 
1 n SER 345 
1 n ALA 346 
1 n ASN 347 
1 n MET 348 
1 n ALA 349 
1 n VAL 350 
1 n ASP 351 
1 n PHE 352 
1 n ILE 353 
1 n ARG 354 
1 n ARG 355 
1 n ARG 356 
1 n MET 357 
1 n GLY 358 
1 n ILE 359 
1 n LEU 360 
1 n LYS 361 
1 n VAL 362 
1 n PRO 363 
1 n ALA 364 
1 n ARG 365 
1 n LEU 366 
1 n LYS 367 
1 n GLU 368 
1 n PHE 369 
1 n SER 370 
1 n LEU 371 
1 n SER 372 
1 n LEU 373 
1 n ASP 374 
1 n ARG 375 
1 n LEU 376 
1 n ILE 377 
1 n PRO 378 
1 n VAL 379 
1 n ALA 380 
1 n GLU 381 
1 n ALA 382 
1 n ALA 383 
1 n ARG 384 
1 n ASN 385 
1 n MET 386 
1 n GLU 387 
1 n PHE 388 
1 n ILE 389 
1 n ALA 390 
1 n PHE 391 
1 n SER 392 
1 n PRO 393 
1 n TRP 394 
1 n THR 395 
1 n ILE 396 
1 n SER 397 
1 n SER 398 
1 n GLU 399 
1 n ASP 400 
1 n ALA 401 
1 n PHE 402 
1 n ASP 403 
1 n ILE 404 
1 n LEU 405 
1 n LYS 406 
1 n GLN 407 
1 n ALA 408 
1 n PHE 409 
#
_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 18:59:18)"
_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 85.41
_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 ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PHE . 409 A 409 
#
_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   ? 19.460  20.494  -15.741 1.00 15.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.458  19.253  -16.538 1.00 20.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.289  18.092  -15.569 1.00 21.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.200  17.839  -14.799 1.00 20.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.761  19.100  -17.343 1.00 19.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.816  20.042  -18.550 1.00 16.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.389  19.926  -19.442 1.00 14.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.129  21.141  -20.762 1.00 12.58 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 18.107  17.485  -15.522 1.00 22.61 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.845  16.318  -14.677 1.00 26.25 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 18.333  15.049  -15.401 1.00 26.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 18.115  14.945  -16.613 1.00 25.89 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 16.345  16.259  -14.357 1.00 24.74 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? 19.001  14.104  -14.722 1.00 20.88 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? 19.430  12.862  -15.345 1.00 22.80 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? 18.219  11.953  -15.588 1.00 23.82 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? 17.478  11.615  -14.672 1.00 22.84 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? 20.468  12.262  -14.391 1.00 21.24 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? 20.042  12.782  -13.018 1.00 20.95 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? 19.377  14.130  -13.313 1.00 22.83 3   A 1 
ATOM 21   N N   . TRP A 1 4   ? 18.038  11.559  -16.846 1.00 24.50 4   A 1 
ATOM 22   C CA  . TRP A 1 4   ? 17.068  10.544  -17.247 1.00 24.36 4   A 1 
ATOM 23   C C   . TRP A 1 4   ? 17.607  9.166   -16.840 1.00 24.65 4   A 1 
ATOM 24   O O   . TRP A 1 4   ? 18.551  8.669   -17.447 1.00 23.64 4   A 1 
ATOM 25   C CB  . TRP A 1 4   ? 16.839  10.632  -18.765 1.00 23.04 4   A 1 
ATOM 26   C CG  . TRP A 1 4   ? 16.075  11.830  -19.252 1.00 21.47 4   A 1 
ATOM 27   C CD1 . TRP A 1 4   ? 16.512  13.108  -19.280 1.00 18.71 4   A 1 
ATOM 28   C CD2 . TRP A 1 4   ? 14.714  11.874  -19.791 1.00 18.99 4   A 1 
ATOM 29   N NE1 . TRP A 1 4   ? 15.528  13.936  -19.784 1.00 18.35 4   A 1 
ATOM 30   C CE2 . TRP A 1 4   ? 14.398  13.226  -20.123 1.00 18.75 4   A 1 
ATOM 31   C CE3 . TRP A 1 4   ? 13.726  10.896  -20.043 1.00 21.04 4   A 1 
ATOM 32   C CZ2 . TRP A 1 4   ? 13.158  13.593  -20.674 1.00 20.62 4   A 1 
ATOM 33   C CZ3 . TRP A 1 4   ? 12.475  11.260  -20.601 1.00 20.84 4   A 1 
ATOM 34   C CH2 . TRP A 1 4   ? 12.189  12.597  -20.913 1.00 21.10 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 17.012  8.552   -15.834 1.00 25.44 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 17.291  7.159   -15.502 1.00 27.00 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 16.468  6.243   -16.418 1.00 27.20 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 15.251  6.170   -16.310 1.00 26.55 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 17.029  6.898   -14.009 1.00 26.40 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 18.236  7.173   -13.123 1.00 23.82 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 19.150  6.137   -12.843 1.00 21.54 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 18.456  8.455   -12.587 1.00 22.03 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 20.271  6.379   -12.028 1.00 21.36 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 19.583  8.701   -11.777 1.00 21.56 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 20.487  7.662   -11.497 1.00 22.22 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? 17.143  5.525   -17.326 1.00 21.98 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? 16.576  4.336   -17.973 1.00 22.62 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? 16.720  3.166   -16.996 1.00 22.83 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? 17.844  2.733   -16.735 1.00 22.56 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? 17.287  4.029   -19.307 1.00 22.31 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? 16.727  4.829   -20.492 1.00 19.67 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? 17.420  4.391   -21.793 1.00 18.49 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? 16.837  5.044   -22.982 1.00 17.21 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? 17.163  4.814   -24.246 1.00 15.90 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? 18.096  3.967   -24.577 1.00 15.43 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? 16.552  5.437   -25.217 1.00 15.02 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? 15.603  2.656   -16.476 1.00 28.88 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? 15.601  1.372   -15.770 1.00 29.79 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? 15.780  0.244   -16.793 1.00 29.69 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? 14.944  0.067   -17.678 1.00 29.34 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? 14.309  1.180   -14.935 1.00 28.88 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? 14.481  1.481   -13.436 1.00 26.33 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? 13.952  2.865   -13.069 1.00 24.38 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? 13.741  0.450   -12.583 1.00 25.94 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 16.860  -0.516  -16.669 1.00 25.29 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 17.059  -1.774  -17.388 1.00 26.44 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 16.784  -2.930  -16.417 1.00 26.07 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 17.460  -3.054  -15.397 1.00 24.96 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 18.481  -1.842  -17.961 1.00 24.87 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 18.744  -0.900  -19.125 1.00 22.51 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 18.388  -1.280  -20.432 1.00 20.35 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 19.360  0.348   -18.909 1.00 20.24 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 18.650  -0.422  -21.517 1.00 19.56 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 19.618  1.207   -19.995 1.00 19.91 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 19.266  0.821   -21.298 1.00 20.46 8   A 1 
ATOM 76   N N   . PHE A 1 9   ? 15.811  -3.773  -16.739 1.00 27.92 9   A 1 
ATOM 77   C CA  . PHE A 1 9   ? 15.582  -5.027  -16.015 1.00 28.90 9   A 1 
ATOM 78   C C   . PHE A 1 9   ? 16.328  -6.170  -16.715 1.00 28.36 9   A 1 
ATOM 79   O O   . PHE A 1 9   ? 16.183  -6.381  -17.917 1.00 27.00 9   A 1 
ATOM 80   C CB  . PHE A 1 9   ? 14.079  -5.304  -15.868 1.00 27.49 9   A 1 
ATOM 81   C CG  . PHE A 1 9   ? 13.402  -4.463  -14.795 1.00 25.23 9   A 1 
ATOM 82   C CD1 . PHE A 1 9   ? 13.414  -4.893  -13.454 1.00 22.92 9   A 1 
ATOM 83   C CD2 . PHE A 1 9   ? 12.764  -3.256  -15.131 1.00 23.03 9   A 1 
ATOM 84   C CE1 . PHE A 1 9   ? 12.783  -4.124  -12.456 1.00 21.57 9   A 1 
ATOM 85   C CE2 . PHE A 1 9   ? 12.136  -2.484  -14.130 1.00 21.59 9   A 1 
ATOM 86   C CZ  . PHE A 1 9   ? 12.143  -2.921  -12.794 1.00 22.22 9   A 1 
ATOM 87   N N   . LEU A 1 10  ? 17.142  -6.903  -15.966 1.00 22.87 10  A 1 
ATOM 88   C CA  . LEU A 1 10  ? 17.774  -8.149  -16.402 1.00 24.50 10  A 1 
ATOM 89   C C   . LEU A 1 10  ? 16.744  -9.286  -16.339 1.00 24.33 10  A 1 
ATOM 90   O O   . LEU A 1 10  ? 16.352  -9.711  -15.253 1.00 23.51 10  A 1 
ATOM 91   C CB  . LEU A 1 10  ? 19.003  -8.431  -15.506 1.00 22.96 10  A 1 
ATOM 92   C CG  . LEU A 1 10  ? 20.308  -7.824  -16.048 1.00 20.56 10  A 1 
ATOM 93   C CD1 . LEU A 1 10  ? 21.226  -7.385  -14.909 1.00 19.12 10  A 1 
ATOM 94   C CD2 . LEU A 1 10  ? 21.064  -8.844  -16.899 1.00 20.18 10  A 1 
ATOM 95   N N   . CYS A 1 11  ? 16.336  -9.798  -17.498 1.00 25.60 11  A 1 
ATOM 96   C CA  . CYS A 1 11  ? 15.671  -11.101 -17.582 1.00 28.16 11  A 1 
ATOM 97   C C   . CYS A 1 11  ? 16.714  -12.236 -17.456 1.00 28.20 11  A 1 
ATOM 98   O O   . CYS A 1 11  ? 17.795  -12.130 -18.047 1.00 26.62 11  A 1 
ATOM 99   C CB  . CYS A 1 11  ? 14.898  -11.225 -18.903 1.00 26.55 11  A 1 
ATOM 100  S SG  . CYS A 1 11  ? 13.302  -10.381 -18.759 1.00 22.59 11  A 1 
ATOM 101  N N   . PRO A 1 12  ? 16.415  -13.336 -16.753 1.00 24.71 12  A 1 
ATOM 102  C CA  . PRO A 1 12  ? 17.283  -14.505 -16.754 1.00 26.91 12  A 1 
ATOM 103  C C   . PRO A 1 12  ? 17.257  -15.138 -18.155 1.00 27.40 12  A 1 
ATOM 104  O O   . PRO A 1 12  ? 16.266  -15.742 -18.549 1.00 25.92 12  A 1 
ATOM 105  C CB  . PRO A 1 12  ? 16.756  -15.436 -15.643 1.00 24.93 12  A 1 
ATOM 106  C CG  . PRO A 1 12  ? 15.377  -14.899 -15.275 1.00 25.16 12  A 1 
ATOM 107  C CD  . PRO A 1 12  ? 15.176  -13.597 -16.059 1.00 28.56 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? 18.341  -14.951 -18.930 1.00 26.31 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? 18.472  -15.521 -20.285 1.00 30.90 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? 19.278  -14.708 -21.304 1.00 31.53 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? 19.586  -15.237 -22.370 1.00 29.18 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? 19.647  -13.456 -21.011 1.00 23.73 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? 20.696  -12.747 -21.771 1.00 26.86 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? 20.447  -12.478 -23.263 1.00 27.90 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? 21.407  -12.313 -24.010 1.00 26.10 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? 19.186  -12.419 -23.721 1.00 22.87 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? 18.854  -12.069 -25.116 1.00 26.66 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? 18.152  -10.711 -25.158 1.00 27.50 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? 17.047  -10.556 -24.645 1.00 26.24 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? 18.033  -13.173 -25.812 1.00 25.06 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? 17.779  -12.828 -27.287 1.00 21.44 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? 18.769  -14.525 -25.783 1.00 22.65 15  A 1 
ATOM 123  N N   . TRP A 1 16  ? 18.799  -9.734  -25.805 1.00 25.46 16  A 1 
ATOM 124  C CA  . TRP A 1 16  ? 18.226  -8.420  -26.091 1.00 26.05 16  A 1 
ATOM 125  C C   . TRP A 1 16  ? 17.194  -8.560  -27.217 1.00 26.25 16  A 1 
ATOM 126  O O   . TRP A 1 16  ? 17.540  -8.983  -28.316 1.00 25.22 16  A 1 
ATOM 127  C CB  . TRP A 1 16  ? 19.353  -7.450  -26.481 1.00 24.76 16  A 1 
ATOM 128  C CG  . TRP A 1 16  ? 20.406  -7.244  -25.428 1.00 22.65 16  A 1 
ATOM 129  C CD1 . TRP A 1 16  ? 21.580  -7.913  -25.340 1.00 19.92 16  A 1 
ATOM 130  C CD2 . TRP A 1 16  ? 20.384  -6.333  -24.284 1.00 20.22 16  A 1 
ATOM 131  N NE1 . TRP A 1 16  ? 22.277  -7.481  -24.224 1.00 20.12 16  A 1 
ATOM 132  C CE2 . TRP A 1 16  ? 21.596  -6.508  -23.535 1.00 20.77 16  A 1 
ATOM 133  C CE3 . TRP A 1 16  ? 19.465  -5.373  -23.804 1.00 24.08 16  A 1 
ATOM 134  C CZ2 . TRP A 1 16  ? 21.875  -5.772  -22.375 1.00 23.31 16  A 1 
ATOM 135  C CZ3 . TRP A 1 16  ? 19.742  -4.627  -22.634 1.00 23.40 16  A 1 
ATOM 136  C CH2 . TRP A 1 16  ? 20.940  -4.822  -21.921 1.00 23.70 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 15.940  -8.211  -26.953 1.00 28.15 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 14.934  -8.006  -28.002 1.00 31.69 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 14.630  -6.516  -28.093 1.00 31.99 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 14.097  -5.939  -27.145 1.00 30.37 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 13.659  -8.828  -27.750 1.00 29.97 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 13.812  -10.279 -28.235 1.00 26.70 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 12.470  -11.025 -28.124 1.00 24.45 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 12.603  -12.445 -28.692 1.00 22.28 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 11.319  -13.177 -28.617 1.00 20.86 17  A 1 
ATOM 146  N N   . ASP A 1 18  ? 14.955  -5.930  -29.237 1.00 28.44 18  A 1 
ATOM 147  C CA  . ASP A 1 18  ? 14.467  -4.610  -29.609 1.00 31.30 18  A 1 
ATOM 148  C C   . ASP A 1 18  ? 12.940  -4.661  -29.741 1.00 31.71 18  A 1 
ATOM 149  O O   . ASP A 1 18  ? 12.387  -5.538  -30.409 1.00 29.80 18  A 1 
ATOM 150  C CB  . ASP A 1 18  ? 15.132  -4.145  -30.919 1.00 29.22 18  A 1 
ATOM 151  C CG  . ASP A 1 18  ? 16.624  -3.833  -30.747 1.00 25.57 18  A 1 
ATOM 152  O OD1 . ASP A 1 18  ? 16.970  -3.229  -29.706 1.00 23.70 18  A 1 
ATOM 153  O OD2 . ASP A 1 18  ? 17.401  -4.206  -31.651 1.00 23.43 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? 12.243  -3.743  -29.072 1.00 29.61 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? 10.802  -3.574  -29.249 1.00 32.36 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 10.539  -2.961  -30.635 1.00 31.66 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 11.111  -1.913  -30.943 1.00 29.96 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? 10.222  -2.692  -28.133 1.00 30.31 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? 9.910   -3.439  -26.849 1.00 28.62 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? 8.632   -3.999  -26.661 1.00 25.93 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? 10.887  -3.576  -25.846 1.00 26.87 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? 8.327   -4.687  -25.474 1.00 25.37 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? 10.585  -4.270  -24.660 1.00 25.34 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? 9.304   -4.823  -24.470 1.00 26.67 19  A 1 
ATOM 165  N N   . PRO A 1 20  ? 9.693   -3.568  -31.486 1.00 30.46 20  A 1 
ATOM 166  C CA  . PRO A 1 20  ? 9.310   -2.941  -32.740 1.00 33.23 20  A 1 
ATOM 167  C C   . PRO A 1 20  ? 8.494   -1.677  -32.454 1.00 33.50 20  A 1 
ATOM 168  O O   . PRO A 1 20  ? 7.601   -1.680  -31.608 1.00 32.00 20  A 1 
ATOM 169  C CB  . PRO A 1 20  ? 8.531   -4.003  -33.521 1.00 31.28 20  A 1 
ATOM 170  C CG  . PRO A 1 20  ? 7.947   -4.891  -32.424 1.00 31.02 20  A 1 
ATOM 171  C CD  . PRO A 1 20  ? 8.967   -4.811  -31.288 1.00 34.07 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? 8.800   -0.593  -33.171 1.00 29.32 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? 8.010   0.631   -33.154 1.00 30.96 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? 6.564   0.306   -33.569 1.00 31.80 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? 6.323   -0.141  -34.691 1.00 30.42 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? 8.675   1.657   -34.082 1.00 29.19 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 5.619   0.487   -32.640 1.00 29.63 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 4.196   0.244   -32.860 1.00 32.92 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 3.610   1.153   -33.939 1.00 33.64 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 4.018   2.308   -34.088 1.00 32.15 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? 2.649   0.616   -34.700 1.00 30.58 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? 1.884   1.369   -35.691 1.00 34.49 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? 1.023   2.462   -35.019 1.00 35.21 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? 0.550   2.265   -33.903 1.00 33.55 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? 0.994   0.410   -36.500 1.00 32.93 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? 1.813   -0.527  -37.411 1.00 29.61 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? 0.937   -1.364  -38.341 1.00 26.02 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? -0.274  -1.442  -38.239 1.00 26.24 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? 1.523   -2.037  -39.310 1.00 26.75 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? 0.774   3.606   -35.689 1.00 28.96 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? -0.064  4.663   -35.143 1.00 31.81 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? -1.538  4.246   -35.245 1.00 33.41 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? -2.133  4.318   -36.318 1.00 32.42 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? 0.289   5.908   -35.968 1.00 29.14 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? 0.669   5.338   -37.333 1.00 29.42 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? 1.255   3.962   -37.018 1.00 32.59 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? -2.123  3.783   -34.142 1.00 31.19 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? -3.537  3.381   -34.098 1.00 35.53 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? -4.038  2.880   -32.750 1.00 37.44 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? -5.182  3.161   -32.396 1.00 34.69 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -3.201  2.217   -31.971 1.00 34.81 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -3.540  1.796   -30.612 1.00 39.93 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -3.052  2.863   -29.634 1.00 41.34 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -1.858  3.148   -29.561 1.00 39.25 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -2.965  0.404   -30.326 1.00 38.18 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -3.677  -0.701  -31.114 1.00 34.37 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -4.872  -0.523  -31.438 1.00 31.27 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -3.012  -1.722  -31.387 1.00 31.80 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? -3.985  3.499   -28.922 1.00 41.45 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? -3.696  4.547   -27.946 1.00 47.51 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? -2.811  4.027   -26.815 1.00 50.25 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? -3.317  3.591   -25.784 1.00 48.05 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? -1.498  4.065   -27.015 1.00 44.37 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? -0.514  3.828   -25.963 1.00 52.57 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? -0.657  4.976   -24.973 1.00 56.72 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? -0.303  6.112   -25.280 1.00 54.74 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 0.914   3.713   -26.532 1.00 49.68 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 1.929   3.422   -25.419 1.00 43.01 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 1.014   2.577   -27.562 1.00 45.33 28  A 1 
ATOM 220  N N   . MET A 1 29  ? -1.244  4.701   -23.807 1.00 48.76 29  A 1 
ATOM 221  C CA  . MET A 1 29  ? -1.279  5.691   -22.735 1.00 57.23 29  A 1 
ATOM 222  C C   . MET A 1 29  ? 0.139   5.918   -22.217 1.00 62.21 29  A 1 
ATOM 223  O O   . MET A 1 29  ? 0.793   4.981   -21.751 1.00 59.28 29  A 1 
ATOM 224  C CB  . MET A 1 29  ? -2.213  5.269   -21.589 1.00 54.84 29  A 1 
ATOM 225  C CG  . MET A 1 29  ? -3.698  5.422   -21.941 1.00 47.32 29  A 1 
ATOM 226  S SD  . MET A 1 29  ? -4.796  5.628   -20.505 1.00 42.14 29  A 1 
ATOM 227  C CE  . MET A 1 29  ? -4.584  4.029   -19.674 1.00 36.42 29  A 1 
ATOM 228  N N   . ASP A 1 30  ? 0.588   7.168   -22.272 1.00 60.54 30  A 1 
ATOM 229  C CA  . ASP A 1 30  ? 1.847   7.571   -21.661 1.00 67.87 30  A 1 
ATOM 230  C C   . ASP A 1 30  ? 1.795   7.336   -20.147 1.00 69.45 30  A 1 
ATOM 231  O O   . ASP A 1 30  ? 0.893   7.809   -19.448 1.00 68.62 30  A 1 
ATOM 232  C CB  . ASP A 1 30  ? 2.156   9.045   -21.971 1.00 65.22 30  A 1 
ATOM 233  C CG  . ASP A 1 30  ? 2.559   9.315   -23.426 1.00 57.77 30  A 1 
ATOM 234  O OD1 . ASP A 1 30  ? 3.112   8.394   -24.065 1.00 53.39 30  A 1 
ATOM 235  O OD2 . ASP A 1 30  ? 2.358   10.468  -23.866 1.00 53.81 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? 2.782   6.607   -19.628 1.00 67.55 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? 2.929   6.359   -18.193 1.00 72.33 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? 3.971   7.329   -17.656 1.00 73.62 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? 5.159   7.215   -17.950 1.00 71.94 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? 3.270   4.881   -17.907 1.00 71.80 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? 2.132   3.979   -18.438 1.00 67.91 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? 3.481   4.659   -16.397 1.00 68.07 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? 2.491   2.497   -18.443 1.00 61.86 31  A 1 
ATOM 244  N N   . SER A 1 32  ? 3.513   8.280   -16.847 1.00 71.00 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? 4.391   9.163   -16.080 1.00 72.72 32  A 1 
ATOM 246  C C   . SER A 1 32  ? 4.559   8.600   -14.674 1.00 72.38 32  A 1 
ATOM 247  O O   . SER A 1 32  ? 3.589   8.511   -13.919 1.00 71.02 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? 3.828   10.585  -16.060 1.00 71.38 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? 4.729   11.459  -15.405 1.00 61.05 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? 5.784   8.225   -14.319 1.00 73.84 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? 6.140   7.812   -12.966 1.00 73.95 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? 7.258   8.700   -12.432 1.00 74.40 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? 8.327   8.816   -13.033 1.00 71.45 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? 6.539   6.336   -12.943 1.00 70.90 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? 6.893   5.828   -11.554 1.00 67.41 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? 8.174   5.307   -11.297 1.00 63.04 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? 5.942   5.870   -10.522 1.00 61.87 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? 8.480   4.795   -10.025 1.00 56.64 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? 6.250   5.365   -9.248  1.00 58.44 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? 7.517   4.814   -9.002  1.00 57.65 33  A 1 
ATOM 261  N N   . ARG A 1 34  ? 6.995   9.328   -11.292 1.00 74.26 34  A 1 
ATOM 262  C CA  . ARG A 1 34  ? 7.960   10.167  -10.593 1.00 73.76 34  A 1 
ATOM 263  C C   . ARG A 1 34  ? 8.288   9.535   -9.246  1.00 73.51 34  A 1 
ATOM 264  O O   . ARG A 1 34  ? 7.394   9.332   -8.436  1.00 70.91 34  A 1 
ATOM 265  C CB  . ARG A 1 34  ? 7.399   11.588  -10.474 1.00 70.66 34  A 1 
ATOM 266  C CG  . ARG A 1 34  ? 8.447   12.532  -9.875  1.00 62.12 34  A 1 
ATOM 267  C CD  . ARG A 1 34  ? 7.914   13.964  -9.852  1.00 60.02 34  A 1 
ATOM 268  N NE  . ARG A 1 34  ? 8.904   14.852  -9.232  1.00 52.38 34  A 1 
ATOM 269  C CZ  . ARG A 1 34  ? 8.674   16.028  -8.698  1.00 45.26 34  A 1 
ATOM 270  N NH1 . ARG A 1 34  ? 7.534   16.647  -8.852  1.00 43.46 34  A 1 
ATOM 271  N NH2 . ARG A 1 34  ? 9.588   16.581  -7.964  1.00 39.22 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 9.569   9.248   -9.021  1.00 72.64 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 10.061  8.843   -7.703  1.00 72.01 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 10.180  10.085  -6.817  1.00 73.42 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 11.129  10.859  -6.943  1.00 67.55 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 11.396  8.095   -7.847  1.00 67.30 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 11.259  6.672   -8.407  1.00 61.81 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 12.632  6.137   -8.808  1.00 57.36 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 10.664  5.708   -7.381  1.00 57.06 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? 9.176   10.284  -5.979  1.00 77.13 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? 9.089   11.334  -4.969  1.00 78.14 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? 8.162   10.791  -3.877  1.00 79.91 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 6.978   10.600  -4.153  1.00 74.09 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? 8.524   12.601  -5.640  1.00 71.65 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? 8.544   13.856  -4.777  1.00 65.48 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? 9.111   13.848  -3.675  1.00 60.06 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? 8.056   14.881  -5.311  1.00 60.36 36  A 1 
ATOM 288  N N   . PRO A 1 37  ? 8.688   10.425  -2.684  1.00 81.71 37  A 1 
ATOM 289  C CA  . PRO A 1 37  ? 9.943   10.828  -2.031  1.00 83.97 37  A 1 
ATOM 290  C C   . PRO A 1 37  ? 11.234  10.097  -2.466  1.00 85.83 37  A 1 
ATOM 291  O O   . PRO A 1 37  ? 11.199  9.105   -3.195  1.00 82.00 37  A 1 
ATOM 292  C CB  . PRO A 1 37  ? 9.662   10.533  -0.559  1.00 79.79 37  A 1 
ATOM 293  C CG  . PRO A 1 37  ? 8.792   9.284   -0.610  1.00 80.07 37  A 1 
ATOM 294  C CD  . PRO A 1 37  ? 7.906   9.572   -1.814  1.00 83.72 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? 12.387  10.532  -1.922  1.00 84.84 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? 13.620  9.725   -1.877  1.00 87.03 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? 13.354  8.440   -1.074  1.00 88.36 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? 12.923  8.490   0.077   1.00 86.74 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? 14.780  10.551  -1.263  1.00 84.65 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? 16.136  9.804   -1.226  1.00 80.05 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? 17.326  10.625  -0.652  1.00 77.64 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? 18.468  10.097  -0.648  1.00 69.34 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? 17.148  11.785  -0.217  1.00 73.99 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? 13.603  7.271   -1.685  1.00 88.45 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? 13.356  5.969   -1.048  1.00 88.81 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? 14.697  5.323   -0.710  1.00 88.77 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? 15.499  5.037   -1.600  1.00 87.15 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? 12.474  5.048   -1.925  1.00 88.16 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? 11.141  5.732   -2.305  1.00 85.98 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? 12.206  3.722   -1.178  1.00 86.21 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? 10.319  4.955   -3.342  1.00 82.11 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? 14.919  5.051   0.568   1.00 89.83 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? 16.077  4.313   1.063   1.00 89.83 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? 15.604  2.970   1.612   1.00 89.70 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? 14.839  2.927   2.572   1.00 89.19 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? 16.809  5.149   2.121   1.00 89.92 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? 17.411  6.459   1.577   1.00 84.76 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? 17.941  7.297   2.733   1.00 76.56 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? 18.578  6.213   0.626   1.00 75.92 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 16.061  1.880   0.996   1.00 89.57 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 15.718  0.513   1.396   1.00 88.48 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 16.977  -0.266  1.770   1.00 87.60 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 17.970  -0.242  1.046   1.00 84.96 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 14.853  -0.200  0.331   1.00 87.01 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 14.470  -1.613  0.833   1.00 79.67 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 15.541  -0.258  -1.046  1.00 80.28 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 13.392  -2.317  0.015   1.00 73.92 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? 16.921  -0.985  2.877   1.00 87.36 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? 17.988  -1.880  3.313   1.00 86.72 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? 17.996  -2.082  4.825   1.00 87.90 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? 17.183  -1.488  5.536   1.00 86.16 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? 18.908  -2.920  5.335   1.00 87.94 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? 19.126  -3.042  6.770   1.00 87.49 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? 19.721  -1.742  7.322   1.00 87.81 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? 20.592  -1.128  6.700   1.00 80.99 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? 20.082  -4.231  6.930   1.00 84.76 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? 20.888  -4.210  5.631   1.00 83.05 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? 19.881  -3.708  4.597   1.00 87.00 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? 19.241  -1.341  8.496   1.00 88.45 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? 19.722  -0.166  9.228   1.00 90.25 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? 19.627  1.169   8.462   1.00 91.56 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? 20.364  2.124   8.745   1.00 88.79 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? 21.119  -0.437  9.816   1.00 87.71 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? 21.140  -1.664  10.731  1.00 82.99 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? 20.221  -1.763  11.582  1.00 77.84 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? 22.095  -2.460  10.627  1.00 77.07 44  A 1 
ATOM 347  N N   . THR A 1 45  ? 18.694  1.293   7.508   1.00 91.17 45  A 1 
ATOM 348  C CA  . THR A 1 45  ? 18.452  2.562   6.794   1.00 91.71 45  A 1 
ATOM 349  C C   . THR A 1 45  ? 17.976  3.681   7.716   1.00 92.81 45  A 1 
ATOM 350  O O   . THR A 1 45  ? 18.212  4.852   7.409   1.00 91.36 45  A 1 
ATOM 351  C CB  . THR A 1 45  ? 17.452  2.411   5.644   1.00 89.78 45  A 1 
ATOM 352  O OG1 . THR A 1 45  ? 16.285  1.764   6.064   1.00 80.22 45  A 1 
ATOM 353  C CG2 . THR A 1 45  ? 18.049  1.625   4.481   1.00 78.39 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? 17.404  3.348   8.879   1.00 92.57 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? 17.062  4.311   9.939   1.00 93.69 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? 18.259  5.179   10.353  1.00 94.33 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? 18.084  6.359   10.640  1.00 93.61 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? 16.440  3.578   11.145  1.00 92.91 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? 17.449  2.723   11.926  1.00 86.61 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? 15.764  4.555   12.105  1.00 86.86 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? 19.488  4.670   10.257  1.00 94.15 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? 20.712  5.429   10.545  1.00 93.76 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? 20.917  6.629   9.598   1.00 93.94 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? 21.732  7.509   9.869   1.00 92.98 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? 21.921  4.473   10.479  1.00 93.34 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? 21.892  3.361   11.518  1.00 91.61 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? 21.291  3.452   12.572  1.00 84.79 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? 22.551  2.256   11.255  1.00 84.20 47  A 1 
ATOM 369  N N   . ARG A 1 48  ? 20.181  6.700   8.483   1.00 93.85 48  A 1 
ATOM 370  C CA  . ARG A 1 48  ? 20.198  7.845   7.559   1.00 94.02 48  A 1 
ATOM 371  C C   . ARG A 1 48  ? 19.249  8.971   7.970   1.00 95.25 48  A 1 
ATOM 372  O O   . ARG A 1 48  ? 19.331  10.050  7.381   1.00 93.92 48  A 1 
ATOM 373  C CB  . ARG A 1 48  ? 19.903  7.370   6.128   1.00 92.96 48  A 1 
ATOM 374  C CG  . ARG A 1 48  ? 20.864  6.288   5.612   1.00 88.76 48  A 1 
ATOM 375  C CD  . ARG A 1 48  ? 22.308  6.794   5.547   1.00 81.17 48  A 1 
ATOM 376  N NE  . ARG A 1 48  ? 23.202  5.799   4.934   1.00 72.51 48  A 1 
ATOM 377  C CZ  . ARG A 1 48  ? 24.482  5.972   4.655   1.00 62.22 48  A 1 
ATOM 378  N NH1 . ARG A 1 48  ? 25.099  7.094   4.907   1.00 55.78 48  A 1 
ATOM 379  N NH2 . ARG A 1 48  ? 25.169  5.005   4.115   1.00 53.48 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 18.385  8.768   8.964   1.00 93.59 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 17.402  9.753   9.405   1.00 94.58 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 18.054  11.092  9.781   1.00 95.27 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 17.600  12.137  9.322   1.00 94.71 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 16.608  9.169   10.581  1.00 94.67 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? 19.167  11.066  10.517  1.00 95.17 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? 19.906  12.270  10.905  1.00 95.20 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? 20.395  13.095  9.716   1.00 95.66 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? 20.189  14.306  9.665   1.00 94.57 50  A 1 
ATOM 389  N N   . VAL A 1 51  ? 20.957  12.448  8.693   1.00 95.84 51  A 1 
ATOM 390  C CA  . VAL A 1 51  ? 21.435  13.131  7.476   1.00 95.11 51  A 1 
ATOM 391  C C   . VAL A 1 51  ? 20.282  13.776  6.705   1.00 95.32 51  A 1 
ATOM 392  O O   . VAL A 1 51  ? 20.426  14.885  6.201   1.00 94.18 51  A 1 
ATOM 393  C CB  . VAL A 1 51  ? 22.203  12.159  6.565   1.00 93.89 51  A 1 
ATOM 394  C CG1 . VAL A 1 51  ? 22.686  12.829  5.268   1.00 88.50 51  A 1 
ATOM 395  C CG2 . VAL A 1 51  ? 23.435  11.586  7.273   1.00 89.16 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? 19.145  13.085  6.598   1.00 95.13 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? 17.966  13.588  5.882   1.00 94.67 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? 17.354  14.770  6.628   1.00 95.16 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? 17.150  15.826  6.033   1.00 94.35 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? 16.948  12.447  5.661   1.00 93.78 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? 17.547  11.413  4.686   1.00 91.48 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? 15.615  12.986  5.111   1.00 92.08 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 16.765  10.102  4.660   1.00 84.17 52  A 1 
ATOM 404  N N   . CYS A 1 53  ? 17.114  14.628  7.928   1.00 95.44 53  A 1 
ATOM 405  C CA  . CYS A 1 53  ? 16.547  15.696  8.742   1.00 95.55 53  A 1 
ATOM 406  C C   . CYS A 1 53  ? 17.467  16.925  8.793   1.00 95.56 53  A 1 
ATOM 407  O O   . CYS A 1 53  ? 16.984  18.047  8.655   1.00 94.84 53  A 1 
ATOM 408  C CB  . CYS A 1 53  ? 16.258  15.158  10.143  1.00 95.45 53  A 1 
ATOM 409  S SG  . CYS A 1 53  ? 14.951  13.902  10.082  1.00 94.49 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? 18.774  16.729  8.891   1.00 96.23 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? 19.758  17.816  8.925   1.00 95.81 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? 19.799  18.676  7.655   1.00 95.77 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? 20.196  19.838  7.712   1.00 94.17 54  A 1 
ATOM 414  N N   . ARG A 1 55  ? 19.342  18.154  6.508   1.00 96.14 55  A 1 
ATOM 415  C CA  . ARG A 1 55  ? 19.165  18.954  5.278   1.00 95.28 55  A 1 
ATOM 416  C C   . ARG A 1 55  ? 17.947  19.880  5.338   1.00 95.50 55  A 1 
ATOM 417  O O   . ARG A 1 55  ? 17.892  20.848  4.587   1.00 93.40 55  A 1 
ATOM 418  C CB  . ARG A 1 55  ? 19.020  18.031  4.057   1.00 94.01 55  A 1 
ATOM 419  C CG  . ARG A 1 55  ? 20.273  17.218  3.730   1.00 88.99 55  A 1 
ATOM 420  C CD  . ARG A 1 55  ? 19.928  16.187  2.650   1.00 86.82 55  A 1 
ATOM 421  N NE  . ARG A 1 55  ? 21.042  15.260  2.373   1.00 79.34 55  A 1 
ATOM 422  C CZ  . ARG A 1 55  ? 20.963  14.179  1.604   1.00 73.27 55  A 1 
ATOM 423  N NH1 . ARG A 1 55  ? 19.868  13.849  0.968   1.00 67.54 55  A 1 
ATOM 424  N NH2 . ARG A 1 55  ? 21.988  13.393  1.464   1.00 63.86 55  A 1 
ATOM 425  N N   . ILE A 1 56  ? 16.968  19.550  6.175   1.00 95.10 56  A 1 
ATOM 426  C CA  . ILE A 1 56  ? 15.686  20.254  6.283   1.00 94.82 56  A 1 
ATOM 427  C C   . ILE A 1 56  ? 15.734  21.287  7.412   1.00 94.82 56  A 1 
ATOM 428  O O   . ILE A 1 56  ? 15.279  22.418  7.250   1.00 90.97 56  A 1 
ATOM 429  C CB  . ILE A 1 56  ? 14.538  19.232  6.488   1.00 94.26 56  A 1 
ATOM 430  C CG1 . ILE A 1 56  ? 14.475  18.202  5.337   1.00 92.77 56  A 1 
ATOM 431  C CG2 . ILE A 1 56  ? 13.192  19.968  6.615   1.00 92.45 56  A 1 
ATOM 432  C CD1 . ILE A 1 56  ? 13.528  17.028  5.614   1.00 89.14 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? 16.287  20.913  8.563   1.00 94.70 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? 16.400  21.781  9.726   1.00 94.63 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? 16.910  21.056  10.964  1.00 95.36 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? 17.278  19.889  10.914  1.00 92.35 57  A 1 
ATOM 437  N N   . VAL A 1 58  ? 16.937  21.763  12.091  1.00 94.22 58  A 1 
ATOM 438  C CA  . VAL A 1 58  ? 17.599  21.296  13.324  1.00 94.84 58  A 1 
ATOM 439  C C   . VAL A 1 58  ? 16.633  20.789  14.396  1.00 95.95 58  A 1 
ATOM 440  O O   . VAL A 1 58  ? 17.072  20.424  15.477  1.00 93.36 58  A 1 
ATOM 441  C CB  . VAL A 1 58  ? 18.526  22.383  13.905  1.00 91.64 58  A 1 
ATOM 442  C CG1 . VAL A 1 58  ? 19.654  22.723  12.921  1.00 82.45 58  A 1 
ATOM 443  C CG2 . VAL A 1 58  ? 17.767  23.669  14.252  1.00 81.63 58  A 1 
ATOM 444  N N   . ARG A 1 59  ? 15.319  20.800  14.133  1.00 96.74 59  A 1 
ATOM 445  C CA  . ARG A 1 59  ? 14.316  20.361  15.110  1.00 97.11 59  A 1 
ATOM 446  C C   . ARG A 1 59  ? 13.209  19.552  14.446  1.00 97.68 59  A 1 
ATOM 447  O O   . ARG A 1 59  ? 12.605  20.007  13.476  1.00 96.53 59  A 1 
ATOM 448  C CB  . ARG A 1 59  ? 13.774  21.577  15.868  1.00 95.20 59  A 1 
ATOM 449  C CG  . ARG A 1 59  ? 12.902  21.143  17.059  1.00 87.39 59  A 1 
ATOM 450  C CD  . ARG A 1 59  ? 12.360  22.358  17.806  1.00 88.97 59  A 1 
ATOM 451  N NE  . ARG A 1 59  ? 13.386  23.045  18.602  1.00 81.59 59  A 1 
ATOM 452  C CZ  . ARG A 1 59  ? 13.320  24.267  19.088  1.00 76.72 59  A 1 
ATOM 453  N NH1 . ARG A 1 59  ? 12.319  25.052  18.846  1.00 68.31 59  A 1 
ATOM 454  N NH2 . ARG A 1 59  ? 14.274  24.716  19.840  1.00 65.51 59  A 1 
ATOM 455  N N   . VAL A 1 60  ? 12.909  18.381  14.993  1.00 98.05 60  A 1 
ATOM 456  C CA  . VAL A 1 60  ? 11.986  17.406  14.397  1.00 98.23 60  A 1 
ATOM 457  C C   . VAL A 1 60  ? 10.980  16.903  15.425  1.00 98.39 60  A 1 
ATOM 458  O O   . VAL A 1 60  ? 11.345  16.601  16.558  1.00 97.65 60  A 1 
ATOM 459  C CB  . VAL A 1 60  ? 12.774  16.245  13.764  1.00 96.79 60  A 1 
ATOM 460  C CG1 . VAL A 1 60  ? 11.846  15.174  13.189  1.00 81.87 60  A 1 
ATOM 461  C CG2 . VAL A 1 60  ? 13.662  16.748  12.622  1.00 83.86 60  A 1 
ATOM 462  N N   . LEU A 1 61  ? 9.715   16.776  15.014  1.00 98.51 61  A 1 
ATOM 463  C CA  . LEU A 1 61  ? 8.728   15.994  15.762  1.00 98.58 61  A 1 
ATOM 464  C C   . LEU A 1 61  ? 8.774   14.536  15.287  1.00 98.61 61  A 1 
ATOM 465  O O   . LEU A 1 61  ? 8.600   14.274  14.100  1.00 98.39 61  A 1 
ATOM 466  C CB  . LEU A 1 61  ? 7.324   16.593  15.566  1.00 98.44 61  A 1 
ATOM 467  C CG  . LEU A 1 61  ? 6.242   15.912  16.433  1.00 97.91 61  A 1 
ATOM 468  C CD1 . LEU A 1 61  ? 6.268   16.438  17.868  1.00 95.23 61  A 1 
ATOM 469  C CD2 . LEU A 1 61  ? 4.852   16.174  15.871  1.00 95.38 61  A 1 
ATOM 470  N N   . VAL A 1 62  ? 8.935   13.598  16.211  1.00 98.11 62  A 1 
ATOM 471  C CA  . VAL A 1 62  ? 8.776   12.160  15.958  1.00 98.07 62  A 1 
ATOM 472  C C   . VAL A 1 62  ? 7.402   11.739  16.461  1.00 97.80 62  A 1 
ATOM 473  O O   . VAL A 1 62  ? 7.190   11.614  17.664  1.00 97.00 62  A 1 
ATOM 474  C CB  . VAL A 1 62  ? 9.910   11.342  16.609  1.00 97.80 62  A 1 
ATOM 475  C CG1 . VAL A 1 62  ? 9.728   9.845   16.347  1.00 96.95 62  A 1 
ATOM 476  C CG2 . VAL A 1 62  ? 11.280  11.752  16.052  1.00 97.04 62  A 1 
ATOM 477  N N   . ALA A 1 63  ? 6.457   11.540  15.542  1.00 97.75 63  A 1 
ATOM 478  C CA  . ALA A 1 63  ? 5.160   10.941  15.824  1.00 97.44 63  A 1 
ATOM 479  C C   . ALA A 1 63  ? 5.307   9.417   15.834  1.00 96.59 63  A 1 
ATOM 480  O O   . ALA A 1 63  ? 5.736   8.834   14.834  1.00 95.40 63  A 1 
ATOM 481  C CB  . ALA A 1 63  ? 4.147   11.432  14.781  1.00 97.32 63  A 1 
ATOM 482  N N   . THR A 1 64  ? 4.974   8.770   16.949  1.00 96.34 64  A 1 
ATOM 483  C CA  . THR A 1 64  ? 5.211   7.338   17.162  1.00 95.68 64  A 1 
ATOM 484  C C   . THR A 1 64  ? 4.153   6.696   18.061  1.00 94.62 64  A 1 
ATOM 485  O O   . THR A 1 64  ? 3.218   7.359   18.516  1.00 92.83 64  A 1 
ATOM 486  C CB  . THR A 1 64  ? 6.651   7.129   17.670  1.00 94.78 64  A 1 
ATOM 487  O OG1 . THR A 1 64  ? 7.003   5.774   17.557  1.00 89.77 64  A 1 
ATOM 488  C CG2 . THR A 1 64  ? 6.875   7.580   19.108  1.00 90.04 64  A 1 
ATOM 489  N N   . GLU A 1 65  ? 4.263   5.388   18.283  1.00 93.05 65  A 1 
ATOM 490  C CA  . GLU A 1 65  ? 3.342   4.579   19.087  1.00 91.38 65  A 1 
ATOM 491  C C   . GLU A 1 65  ? 4.094   3.841   20.200  1.00 91.08 65  A 1 
ATOM 492  O O   . GLU A 1 65  ? 5.224   3.393   20.018  1.00 86.73 65  A 1 
ATOM 493  C CB  . GLU A 1 65  ? 2.551   3.640   18.161  1.00 86.86 65  A 1 
ATOM 494  C CG  . GLU A 1 65  ? 3.402   2.646   17.352  1.00 83.07 65  A 1 
ATOM 495  C CD  . GLU A 1 65  ? 2.706   2.099   16.095  1.00 84.44 65  A 1 
ATOM 496  O OE1 . GLU A 1 65  ? 3.080   1.009   15.628  1.00 77.12 65  A 1 
ATOM 497  O OE2 . GLU A 1 65  ? 1.861   2.824   15.507  1.00 77.92 65  A 1 
ATOM 498  N N   . GLN A 1 66  ? 3.448   3.697   21.368  1.00 89.00 66  A 1 
ATOM 499  C CA  . GLN A 1 66  ? 4.104   3.206   22.587  1.00 88.35 66  A 1 
ATOM 500  C C   . GLN A 1 66  ? 4.698   1.795   22.460  1.00 88.10 66  A 1 
ATOM 501  O O   . GLN A 1 66  ? 5.699   1.499   23.103  1.00 83.53 66  A 1 
ATOM 502  C CB  . GLN A 1 66  ? 3.114   3.238   23.761  1.00 86.22 66  A 1 
ATOM 503  C CG  . GLN A 1 66  ? 2.794   4.676   24.193  1.00 81.61 66  A 1 
ATOM 504  C CD  . GLN A 1 66  ? 1.904   4.749   25.427  1.00 76.39 66  A 1 
ATOM 505  O OE1 . GLN A 1 66  ? 1.226   3.811   25.821  1.00 69.19 66  A 1 
ATOM 506  N NE2 . GLN A 1 66  ? 1.875   5.892   26.079  1.00 65.51 66  A 1 
ATOM 507  N N   . VAL A 1 67  ? 4.145   0.947   21.598  1.00 86.75 67  A 1 
ATOM 508  C CA  . VAL A 1 67  ? 4.657   -0.420  21.377  1.00 85.67 67  A 1 
ATOM 509  C C   . VAL A 1 67  ? 6.123   -0.441  20.922  1.00 86.13 67  A 1 
ATOM 510  O O   . VAL A 1 67  ? 6.838   -1.408  21.161  1.00 84.06 67  A 1 
ATOM 511  C CB  . VAL A 1 67  ? 3.739   -1.170  20.391  1.00 83.56 67  A 1 
ATOM 512  C CG1 . VAL A 1 67  ? 3.832   -0.647  18.948  1.00 74.54 67  A 1 
ATOM 513  C CG2 . VAL A 1 67  ? 4.011   -2.674  20.391  1.00 76.21 67  A 1 
ATOM 514  N N   . LEU A 1 68  ? 6.621   0.639   20.311  1.00 84.26 68  A 1 
ATOM 515  C CA  . LEU A 1 68  ? 7.999   0.724   19.827  1.00 85.76 68  A 1 
ATOM 516  C C   . LEU A 1 68  ? 9.040   0.933   20.942  1.00 85.87 68  A 1 
ATOM 517  O O   . LEU A 1 68  ? 10.233  0.777   20.673  1.00 84.94 68  A 1 
ATOM 518  C CB  . LEU A 1 68  ? 8.091   1.791   18.727  1.00 85.85 68  A 1 
ATOM 519  C CG  . LEU A 1 68  ? 7.268   1.471   17.465  1.00 85.62 68  A 1 
ATOM 520  C CD1 . LEU A 1 68  ? 7.435   2.596   16.452  1.00 82.24 68  A 1 
ATOM 521  C CD2 . LEU A 1 68  ? 7.710   0.168   16.791  1.00 82.81 68  A 1 
ATOM 522  N N   . TYR A 1 69  ? 8.621   1.196   22.182  1.00 85.55 69  A 1 
ATOM 523  C CA  . TYR A 1 69  ? 9.523   1.172   23.339  1.00 85.82 69  A 1 
ATOM 524  C C   . TYR A 1 69  ? 10.001  -0.245  23.685  1.00 85.62 69  A 1 
ATOM 525  O O   . TYR A 1 69  ? 11.120  -0.404  24.172  1.00 81.56 69  A 1 
ATOM 526  C CB  . TYR A 1 69  ? 8.846   1.808   24.556  1.00 84.83 69  A 1 
ATOM 527  C CG  . TYR A 1 69  ? 8.782   3.318   24.509  1.00 85.36 69  A 1 
ATOM 528  C CD1 . TYR A 1 69  ? 9.963   4.072   24.643  1.00 81.58 69  A 1 
ATOM 529  C CD2 . TYR A 1 69  ? 7.548   3.972   24.358  1.00 82.45 69  A 1 
ATOM 530  C CE1 . TYR A 1 69  ? 9.915   5.482   24.623  1.00 80.21 69  A 1 
ATOM 531  C CE2 . TYR A 1 69  ? 7.495   5.382   24.335  1.00 79.91 69  A 1 
ATOM 532  C CZ  . TYR A 1 69  ? 8.677   6.139   24.467  1.00 84.56 69  A 1 
ATOM 533  O OH  . TYR A 1 69  ? 8.624   7.494   24.446  1.00 81.46 69  A 1 
ATOM 534  N N   . GLU A 1 70  ? 9.216   -1.283  23.399  1.00 84.75 70  A 1 
ATOM 535  C CA  . GLU A 1 70  ? 9.534   -2.667  23.779  1.00 82.52 70  A 1 
ATOM 536  C C   . GLU A 1 70  ? 10.895  -3.131  23.234  1.00 81.20 70  A 1 
ATOM 537  O O   . GLU A 1 70  ? 11.641  -3.830  23.914  1.00 75.25 70  A 1 
ATOM 538  C CB  . GLU A 1 70  ? 8.433   -3.622  23.283  1.00 79.24 70  A 1 
ATOM 539  C CG  . GLU A 1 70  ? 7.076   -3.385  23.970  1.00 71.28 70  A 1 
ATOM 540  C CD  . GLU A 1 70  ? 5.989   -4.393  23.556  1.00 66.17 70  A 1 
ATOM 541  O OE1 . GLU A 1 70  ? 4.888   -4.317  24.145  1.00 60.35 70  A 1 
ATOM 542  O OE2 . GLU A 1 70  ? 6.257   -5.252  22.684  1.00 61.09 70  A 1 
ATOM 543  N N   . ASN A 1 71  ? 11.249  -2.685  22.025  1.00 85.73 71  A 1 
ATOM 544  C CA  . ASN A 1 71  ? 12.505  -3.014  21.347  1.00 85.69 71  A 1 
ATOM 545  C C   . ASN A 1 71  ? 13.534  -1.869  21.378  1.00 87.62 71  A 1 
ATOM 546  O O   . ASN A 1 71  ? 14.532  -1.932  20.660  1.00 84.54 71  A 1 
ATOM 547  C CB  . ASN A 1 71  ? 12.175  -3.487  19.922  1.00 81.89 71  A 1 
ATOM 548  C CG  . ASN A 1 71  ? 11.398  -4.789  19.917  1.00 76.44 71  A 1 
ATOM 549  O OD1 . ASN A 1 71  ? 11.698  -5.726  20.631  1.00 69.19 71  A 1 
ATOM 550  N ND2 . ASN A 1 71  ? 10.377  -4.897  19.103  1.00 68.81 71  A 1 
ATOM 551  N N   . LYS A 1 72  ? 13.301  -0.821  22.173  1.00 88.88 72  A 1 
ATOM 552  C CA  . LYS A 1 72  ? 14.135  0.395   22.236  1.00 90.43 72  A 1 
ATOM 553  C C   . LYS A 1 72  ? 14.306  1.096   20.878  1.00 91.69 72  A 1 
ATOM 554  O O   . LYS A 1 72  ? 15.320  1.745   20.612  1.00 89.79 72  A 1 
ATOM 555  C CB  . LYS A 1 72  ? 15.481  0.102   22.903  1.00 89.53 72  A 1 
ATOM 556  C CG  . LYS A 1 72  ? 15.343  -0.532  24.287  1.00 86.38 72  A 1 
ATOM 557  C CD  . LYS A 1 72  ? 16.737  -0.710  24.884  1.00 80.09 72  A 1 
ATOM 558  C CE  . LYS A 1 72  ? 16.605  -1.288  26.288  1.00 74.09 72  A 1 
ATOM 559  N NZ  . LYS A 1 72  ? 17.937  -1.411  26.923  1.00 63.13 72  A 1 
ATOM 560  N N   . ASN A 1 73  ? 13.325  0.949   19.996  1.00 91.09 73  A 1 
ATOM 561  C CA  . ASN A 1 73  ? 13.384  1.521   18.654  1.00 91.58 73  A 1 
ATOM 562  C C   . ASN A 1 73  ? 13.240  3.047   18.681  1.00 92.93 73  A 1 
ATOM 563  O O   . ASN A 1 73  ? 13.879  3.731   17.884  1.00 92.63 73  A 1 
ATOM 564  C CB  . ASN A 1 73  ? 12.300  0.864   17.788  1.00 90.31 73  A 1 
ATOM 565  C CG  . ASN A 1 73  ? 12.638  -0.552  17.354  1.00 88.76 73  A 1 
ATOM 566  O OD1 . ASN A 1 73  ? 13.786  -0.952  17.251  1.00 82.18 73  A 1 
ATOM 567  N ND2 . ASN A 1 73  ? 11.639  -1.345  17.037  1.00 81.08 73  A 1 
ATOM 568  N N   . ILE A 1 74  ? 12.440  3.584   19.605  1.00 93.30 74  A 1 
ATOM 569  C CA  . ILE A 1 74  ? 12.280  5.033   19.782  1.00 94.26 74  A 1 
ATOM 570  C C   . ILE A 1 74  ? 13.595  5.632   20.276  1.00 94.99 74  A 1 
ATOM 571  O O   . ILE A 1 74  ? 14.110  6.559   19.654  1.00 94.97 74  A 1 
ATOM 572  C CB  . ILE A 1 74  ? 11.098  5.363   20.724  1.00 93.97 74  A 1 
ATOM 573  C CG1 . ILE A 1 74  ? 9.776   4.853   20.108  1.00 92.36 74  A 1 
ATOM 574  C CG2 . ILE A 1 74  ? 11.025  6.883   20.980  1.00 92.11 74  A 1 
ATOM 575  C CD1 . ILE A 1 74  ? 8.567   4.953   21.042  1.00 88.54 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? 14.193  5.070   21.326  1.00 95.04 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? 15.468  5.526   21.884  1.00 95.38 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? 16.589  5.450   20.849  1.00 95.64 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? 17.405  6.364   20.743  1.00 94.82 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? 15.858  4.685   23.113  1.00 94.69 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? 14.867  4.763   24.287  1.00 85.71 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? 13.741  3.716   24.245  1.00 81.10 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? 13.219  3.403   25.338  1.00 71.56 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? 13.443  3.182   23.152  1.00 71.92 75  A 1 
ATOM 585  N N   . ARG A 1 76  ? 16.602  4.390   20.034  1.00 95.09 76  A 1 
ATOM 586  C CA  . ARG A 1 76  ? 17.548  4.241   18.927  1.00 94.96 76  A 1 
ATOM 587  C C   . ARG A 1 76  ? 17.401  5.369   17.907  1.00 96.02 76  A 1 
ATOM 588  O O   . ARG A 1 76  ? 18.405  5.964   17.524  1.00 95.37 76  A 1 
ATOM 589  C CB  . ARG A 1 76  ? 17.365  2.857   18.284  1.00 93.39 76  A 1 
ATOM 590  C CG  . ARG A 1 76  ? 18.346  2.642   17.126  1.00 89.67 76  A 1 
ATOM 591  C CD  . ARG A 1 76  ? 18.135  1.285   16.456  1.00 86.52 76  A 1 
ATOM 592  N NE  . ARG A 1 76  ? 18.968  1.203   15.251  1.00 80.84 76  A 1 
ATOM 593  C CZ  . ARG A 1 76  ? 18.933  0.292   14.293  1.00 79.24 76  A 1 
ATOM 594  N NH1 . ARG A 1 76  ? 18.153  -0.754  14.315  1.00 71.81 76  A 1 
ATOM 595  N NH2 . ARG A 1 76  ? 19.706  0.429   13.269  1.00 69.44 76  A 1 
ATOM 596  N N   . LEU A 1 77  ? 16.183  5.670   17.451  1.00 94.47 77  A 1 
ATOM 597  C CA  . LEU A 1 77  ? 15.942  6.745   16.485  1.00 95.61 77  A 1 
ATOM 598  C C   . LEU A 1 77  ? 16.294  8.118   17.074  1.00 96.54 77  A 1 
ATOM 599  O O   . LEU A 1 77  ? 16.942  8.914   16.396  1.00 96.70 77  A 1 
ATOM 600  C CB  . LEU A 1 77  ? 14.478  6.685   16.005  1.00 95.87 77  A 1 
ATOM 601  C CG  . LEU A 1 77  ? 14.080  7.834   15.055  1.00 95.83 77  A 1 
ATOM 602  C CD1 . LEU A 1 77  ? 14.907  7.861   13.773  1.00 94.58 77  A 1 
ATOM 603  C CD2 . LEU A 1 77  ? 12.606  7.700   14.669  1.00 94.72 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? 15.904  8.382   18.322  1.00 96.57 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? 16.243  9.622   19.036  1.00 97.01 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? 17.758  9.795   19.111  1.00 97.28 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? 18.254  10.825  18.669  1.00 97.05 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? 15.585  9.651   20.431  1.00 96.77 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? 16.086  10.818  21.291  1.00 95.06 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? 14.063  9.802   20.300  1.00 95.07 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? 18.501  8.773   19.536  1.00 97.02 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? 19.968  8.821   19.585  1.00 97.12 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? 20.609  9.129   18.230  1.00 97.35 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? 21.472  9.993   18.134  1.00 96.55 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? 20.133  8.504   17.146  1.00 97.12 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 20.622  8.777   15.774  1.00 96.79 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 20.416  10.250  15.379  1.00 97.18 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 21.265  10.847  14.707  1.00 96.73 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 19.906  7.842   14.770  1.00 96.20 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 20.397  6.383   14.933  1.00 94.89 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 20.099  8.283   13.300  1.00 95.30 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 19.418  5.351   14.353  1.00 92.33 80  A 1 
ATOM 623  N N   . LEU A 1 81  ? 19.270  10.830  15.739  1.00 96.88 81  A 1 
ATOM 624  C CA  . LEU A 1 81  ? 18.939  12.219  15.431  1.00 97.15 81  A 1 
ATOM 625  C C   . LEU A 1 81  ? 19.777  13.190  16.281  1.00 97.30 81  A 1 
ATOM 626  O O   . LEU A 1 81  ? 20.371  14.121  15.731  1.00 97.08 81  A 1 
ATOM 627  C CB  . LEU A 1 81  ? 17.425  12.423  15.622  1.00 97.36 81  A 1 
ATOM 628  C CG  . LEU A 1 81  ? 16.536  11.688  14.598  1.00 97.05 81  A 1 
ATOM 629  C CD1 . LEU A 1 81  ? 15.074  11.726  15.045  1.00 95.75 81  A 1 
ATOM 630  C CD2 . LEU A 1 81  ? 16.609  12.315  13.207  1.00 95.73 81  A 1 
ATOM 631  N N   . GLU A 1 82  ? 19.891  12.937  17.584  1.00 97.34 82  A 1 
ATOM 632  C CA  . GLU A 1 82  ? 20.680  13.749  18.520  1.00 97.24 82  A 1 
ATOM 633  C C   . GLU A 1 82  ? 22.181  13.729  18.187  1.00 96.91 82  A 1 
ATOM 634  O O   . GLU A 1 82  ? 22.811  14.788  18.139  1.00 95.49 82  A 1 
ATOM 635  C CB  . GLU A 1 82  ? 20.443  13.263  19.955  1.00 97.18 82  A 1 
ATOM 636  C CG  . GLU A 1 82  ? 19.035  13.615  20.470  1.00 95.72 82  A 1 
ATOM 637  C CD  . GLU A 1 82  ? 18.773  13.143  21.910  1.00 95.32 82  A 1 
ATOM 638  O OE1 . GLU A 1 82  ? 17.824  13.690  22.527  1.00 89.38 82  A 1 
ATOM 639  O OE2 . GLU A 1 82  ? 19.505  12.253  22.403  1.00 90.89 82  A 1 
ATOM 640  N N   . ASP A 1 83  ? 22.736  12.570  17.837  1.00 97.09 83  A 1 
ATOM 641  C CA  . ASP A 1 83  ? 24.126  12.424  17.369  1.00 96.68 83  A 1 
ATOM 642  C C   . ASP A 1 83  ? 24.403  13.236  16.090  1.00 96.46 83  A 1 
ATOM 643  O O   . ASP A 1 83  ? 25.539  13.617  15.799  1.00 94.67 83  A 1 
ATOM 644  C CB  . ASP A 1 83  ? 24.432  10.940  17.090  1.00 96.24 83  A 1 
ATOM 645  C CG  . ASP A 1 83  ? 24.658  10.070  18.335  1.00 93.32 83  A 1 
ATOM 646  O OD1 . ASP A 1 83  ? 24.896  10.628  19.429  1.00 89.04 83  A 1 
ATOM 647  O OD2 . ASP A 1 83  ? 24.697  8.827   18.151  1.00 89.96 83  A 1 
ATOM 648  N N   . SER A 1 84  ? 23.356  13.523  15.318  1.00 96.43 84  A 1 
ATOM 649  C CA  . SER A 1 84  ? 23.406  14.374  14.124  1.00 96.02 84  A 1 
ATOM 650  C C   . SER A 1 84  ? 23.152  15.863  14.425  1.00 96.36 84  A 1 
ATOM 651  O O   . SER A 1 84  ? 23.062  16.667  13.496  1.00 94.40 84  A 1 
ATOM 652  C CB  . SER A 1 84  ? 22.436  13.852  13.059  1.00 95.44 84  A 1 
ATOM 653  O OG  . SER A 1 84  ? 22.715  12.495  12.742  1.00 89.51 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? 23.041  16.246  15.696  1.00 96.81 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? 22.795  17.622  16.142  1.00 96.92 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? 21.350  18.097  15.972  1.00 97.29 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? 21.115  19.302  15.860  1.00 95.70 85  A 1 
ATOM 658  N N   . ILE A 1 86  ? 20.391  17.174  15.920  1.00 97.37 86  A 1 
ATOM 659  C CA  . ILE A 1 86  ? 18.963  17.462  15.740  1.00 97.72 86  A 1 
ATOM 660  C C   . ILE A 1 86  ? 18.258  17.400  17.092  1.00 98.00 86  A 1 
ATOM 661  O O   . ILE A 1 86  ? 18.351  16.412  17.810  1.00 97.16 86  A 1 
ATOM 662  C CB  . ILE A 1 86  ? 18.335  16.492  14.717  1.00 96.83 86  A 1 
ATOM 663  C CG1 . ILE A 1 86  ? 19.028  16.667  13.349  1.00 93.90 86  A 1 
ATOM 664  C CG2 . ILE A 1 86  ? 16.816  16.718  14.581  1.00 94.89 86  A 1 
ATOM 665  C CD1 . ILE A 1 86  ? 18.691  15.550  12.371  1.00 83.06 86  A 1 
ATOM 666  N N   . GLU A 1 87  ? 17.496  18.432  17.413  1.00 97.80 87  A 1 
ATOM 667  C CA  . GLU A 1 87  ? 16.631  18.451  18.592  1.00 97.81 87  A 1 
ATOM 668  C C   . GLU A 1 87  ? 15.342  17.673  18.305  1.00 97.93 87  A 1 
ATOM 669  O O   . GLU A 1 87  ? 14.642  17.944  17.324  1.00 97.02 87  A 1 
ATOM 670  C CB  . GLU A 1 87  ? 16.355  19.908  18.980  1.00 97.06 87  A 1 
ATOM 671  C CG  . GLU A 1 87  ? 15.634  20.052  20.332  1.00 87.00 87  A 1 
ATOM 672  C CD  . GLU A 1 87  ? 15.298  21.525  20.633  1.00 86.86 87  A 1 
ATOM 673  O OE1 . GLU A 1 87  ? 14.383  21.807  21.442  1.00 77.26 87  A 1 
ATOM 674  O OE2 . GLU A 1 87  ? 15.846  22.443  19.972  1.00 80.53 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? 15.011  16.714  19.162  1.00 97.83 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? 13.898  15.784  18.955  1.00 98.03 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? 12.770  16.058  19.942  1.00 98.02 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? 12.976  16.108  21.152  1.00 97.01 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? 14.366  14.317  19.034  1.00 97.41 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? 13.220  13.366  18.656  1.00 94.81 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? 15.531  14.045  18.077  1.00 95.29 88  A 1 
ATOM 682  N N   . ILE A 1 89  ? 11.555  16.195  19.421  1.00 98.33 89  A 1 
ATOM 683  C CA  . ILE A 1 89  ? 10.321  16.200  20.208  1.00 98.18 89  A 1 
ATOM 684  C C   . ILE A 1 89  ? 9.591   14.888  19.921  1.00 98.28 89  A 1 
ATOM 685  O O   . ILE A 1 89  ? 9.197   14.642  18.785  1.00 97.82 89  A 1 
ATOM 686  C CB  . ILE A 1 89  ? 9.453   17.430  19.865  1.00 97.66 89  A 1 
ATOM 687  C CG1 . ILE A 1 89  ? 10.219  18.774  19.966  1.00 95.09 89  A 1 
ATOM 688  C CG2 . ILE A 1 89  ? 8.191   17.467  20.744  1.00 95.66 89  A 1 
ATOM 689  C CD1 . ILE A 1 89  ? 10.784  19.108  21.352  1.00 81.06 89  A 1 
ATOM 690  N N   . VAL A 1 90  ? 9.406   14.049  20.934  1.00 97.77 90  A 1 
ATOM 691  C CA  . VAL A 1 90  ? 8.685   12.776  20.788  1.00 97.68 90  A 1 
ATOM 692  C C   . VAL A 1 90  ? 7.209   12.985  21.114  1.00 97.45 90  A 1 
ATOM 693  O O   . VAL A 1 90  ? 6.869   13.568  22.138  1.00 96.58 90  A 1 
ATOM 694  C CB  . VAL A 1 90  ? 9.320   11.658  21.636  1.00 97.12 90  A 1 
ATOM 695  C CG1 . VAL A 1 90  ? 8.599   10.318  21.424  1.00 95.63 90  A 1 
ATOM 696  C CG2 . VAL A 1 90  ? 10.795  11.449  21.259  1.00 95.84 90  A 1 
ATOM 697  N N   . PHE A 1 91  ? 6.339   12.506  20.224  1.00 97.70 91  A 1 
ATOM 698  C CA  . PHE A 1 91  ? 4.901   12.395  20.428  1.00 97.45 91  A 1 
ATOM 699  C C   . PHE A 1 91  ? 4.495   10.926  20.274  1.00 96.89 91  A 1 
ATOM 700  O O   . PHE A 1 91  ? 4.346   10.425  19.159  1.00 95.70 91  A 1 
ATOM 701  C CB  . PHE A 1 91  ? 4.162   13.315  19.443  1.00 97.35 91  A 1 
ATOM 702  C CG  . PHE A 1 91  ? 2.654   13.215  19.558  1.00 97.62 91  A 1 
ATOM 703  C CD1 . PHE A 1 91  ? 1.911   12.510  18.592  1.00 96.27 91  A 1 
ATOM 704  C CD2 . PHE A 1 91  ? 1.993   13.793  20.653  1.00 96.67 91  A 1 
ATOM 705  C CE1 . PHE A 1 91  ? 0.515   12.399  18.718  1.00 96.32 91  A 1 
ATOM 706  C CE2 . PHE A 1 91  ? 0.600   13.678  20.784  1.00 96.28 91  A 1 
ATOM 707  C CZ  . PHE A 1 91  ? -0.143  12.986  19.815  1.00 96.62 91  A 1 
ATOM 708  N N   . ASP A 1 92  ? 4.332   10.235  21.395  1.00 96.21 92  A 1 
ATOM 709  C CA  . ASP A 1 92  ? 4.056   8.794   21.492  1.00 95.10 92  A 1 
ATOM 710  C C   . ASP A 1 92  ? 2.617   8.473   21.930  1.00 93.82 92  A 1 
ATOM 711  O O   . ASP A 1 92  ? 2.259   7.313   22.139  1.00 90.21 92  A 1 
ATOM 712  C CB  . ASP A 1 92  ? 5.108   8.148   22.411  1.00 93.88 92  A 1 
ATOM 713  C CG  . ASP A 1 92  ? 5.021   8.612   23.869  1.00 93.40 92  A 1 
ATOM 714  O OD1 . ASP A 1 92  ? 4.512   9.728   24.115  1.00 89.61 92  A 1 
ATOM 715  O OD2 . ASP A 1 92  ? 5.498   7.847   24.737  1.00 89.10 92  A 1 
ATOM 716  N N   . GLU A 1 93  ? 1.760   9.485   22.015  1.00 93.70 93  A 1 
ATOM 717  C CA  . GLU A 1 93  ? 0.356   9.369   22.428  1.00 92.80 93  A 1 
ATOM 718  C C   . GLU A 1 93  ? -0.578  8.951   21.274  1.00 93.04 93  A 1 
ATOM 719  O O   . GLU A 1 93  ? -1.719  9.413   21.174  1.00 89.82 93  A 1 
ATOM 720  C CB  . GLU A 1 93  ? -0.113  10.662  23.115  1.00 91.01 93  A 1 
ATOM 721  C CG  . GLU A 1 93  ? 0.683   11.024  24.379  1.00 85.79 93  A 1 
ATOM 722  C CD  . GLU A 1 93  ? 0.069   12.209  25.147  1.00 80.07 93  A 1 
ATOM 723  O OE1 . GLU A 1 93  ? 0.443   12.394  26.327  1.00 71.89 93  A 1 
ATOM 724  O OE2 . GLU A 1 93  ? -0.792  12.924  24.574  1.00 71.04 93  A 1 
ATOM 725  N N   . ILE A 1 94  ? -0.119  8.082   20.363  1.00 93.59 94  A 1 
ATOM 726  C CA  . ILE A 1 94  ? -0.941  7.560   19.262  1.00 93.75 94  A 1 
ATOM 727  C C   . ILE A 1 94  ? -1.557  6.216   19.684  1.00 92.40 94  A 1 
ATOM 728  O O   . ILE A 1 94  ? -0.876  5.188   19.661  1.00 90.34 94  A 1 
ATOM 729  C CB  . ILE A 1 94  ? -0.149  7.486   17.938  1.00 94.03 94  A 1 
ATOM 730  C CG1 . ILE A 1 94  ? 0.390   8.889   17.575  1.00 93.36 94  A 1 
ATOM 731  C CG2 . ILE A 1 94  ? -1.067  6.947   16.820  1.00 93.31 94  A 1 
ATOM 732  C CD1 . ILE A 1 94  ? 1.222   8.944   16.291  1.00 91.60 94  A 1 
ATOM 733  N N   . PRO A 1 95  ? -2.860  6.172   20.058  1.00 93.76 95  A 1 
ATOM 734  C CA  . PRO A 1 95  ? -3.475  4.928   20.500  1.00 92.66 95  A 1 
ATOM 735  C C   . PRO A 1 95  ? -3.750  3.984   19.324  1.00 92.20 95  A 1 
ATOM 736  O O   . PRO A 1 95  ? -4.001  4.403   18.194  1.00 90.55 95  A 1 
ATOM 737  C CB  . PRO A 1 95  ? -4.755  5.352   21.230  1.00 91.58 95  A 1 
ATOM 738  C CG  . PRO A 1 95  ? -5.147  6.647   20.521  1.00 91.28 95  A 1 
ATOM 739  C CD  . PRO A 1 95  ? -3.801  7.277   20.166  1.00 93.47 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? -3.870  2.687   19.609  1.00 90.69 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? -4.196  1.663   18.606  1.00 89.11 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? -5.519  1.913   17.851  1.00 89.55 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? -5.744  1.357   16.775  1.00 87.15 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? -4.237  0.305   19.319  1.00 86.64 96  A 1 
ATOM 745  N N   . GLN A 1 97  ? -6.423  2.731   18.400  1.00 90.18 97  A 1 
ATOM 746  C CA  . GLN A 1 97  ? -7.688  3.142   17.778  1.00 90.60 97  A 1 
ATOM 747  C C   . GLN A 1 97  ? -7.736  4.654   17.483  1.00 91.85 97  A 1 
ATOM 748  O O   . GLN A 1 97  ? -8.812  5.251   17.527  1.00 89.02 97  A 1 
ATOM 749  C CB  . GLN A 1 97  ? -8.875  2.642   18.622  1.00 88.73 97  A 1 
ATOM 750  C CG  . GLN A 1 97  ? -9.020  1.109   18.577  1.00 81.81 97  A 1 
ATOM 751  C CD  . GLN A 1 97  ? -9.317  0.595   17.165  1.00 77.44 97  A 1 
ATOM 752  O OE1 . GLN A 1 97  ? -10.161 1.108   16.451  1.00 68.76 97  A 1 
ATOM 753  N NE2 . GLN A 1 97  ? -8.621  -0.412  16.688  1.00 65.72 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -6.580  5.264   17.193  1.00 89.93 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -6.466  6.681   16.878  1.00 90.67 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? -7.411  7.095   15.741  1.00 91.86 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? -7.503  6.438   14.696  1.00 90.37 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -5.014  7.025   16.526  1.00 89.51 98  A 1 
ATOM 759  N N   . THR A 1 99  ? -8.082  8.210   15.964  1.00 92.74 99  A 1 
ATOM 760  C CA  . THR A 1 99  ? -8.812  9.014   14.986  1.00 93.44 99  A 1 
ATOM 761  C C   . THR A 1 99  ? -8.002  10.266  14.646  1.00 93.84 99  A 1 
ATOM 762  O O   . THR A 1 99  ? -6.989  10.558  15.278  1.00 93.02 99  A 1 
ATOM 763  C CB  . THR A 1 99  ? -10.214 9.354   15.514  1.00 92.85 99  A 1 
ATOM 764  O OG1 . THR A 1 99  ? -10.183 9.704   16.879  1.00 88.95 99  A 1 
ATOM 765  C CG2 . THR A 1 99  ? -11.132 8.142   15.425  1.00 88.40 99  A 1 
ATOM 766  N N   . ALA A 1 100 ? -8.404  10.989  13.609  1.00 94.42 100 A 1 
ATOM 767  C CA  . ALA A 1 100 ? -7.608  12.070  13.041  1.00 94.56 100 A 1 
ATOM 768  C C   . ALA A 1 100 ? -7.372  13.261  13.992  1.00 95.00 100 A 1 
ATOM 769  O O   . ALA A 1 100 ? -6.395  13.985  13.822  1.00 94.10 100 A 1 
ATOM 770  C CB  . ALA A 1 100 ? -8.300  12.492  11.752  1.00 93.47 100 A 1 
ATOM 771  N N   . ASP A 1 101 ? -8.213  13.453  15.017  1.00 95.56 101 A 1 
ATOM 772  C CA  . ASP A 1 101 ? -8.077  14.490  16.052  1.00 94.91 101 A 1 
ATOM 773  C C   . ASP A 1 101 ? -6.745  14.418  16.816  1.00 95.83 101 A 1 
ATOM 774  O O   . ASP A 1 101 ? -6.189  15.454  17.180  1.00 94.97 101 A 1 
ATOM 775  C CB  . ASP A 1 101 ? -9.260  14.395  17.029  1.00 92.94 101 A 1 
ATOM 776  C CG  . ASP A 1 101 ? -9.391  13.034  17.719  1.00 91.61 101 A 1 
ATOM 777  O OD1 . ASP A 1 101 ? -9.320  12.004  17.003  1.00 83.75 101 A 1 
ATOM 778  O OD2 . ASP A 1 101 ? -9.619  12.990  18.940  1.00 86.40 101 A 1 
ATOM 779  N N   . VAL A 1 102 ? -6.153  13.232  16.969  1.00 96.03 102 A 1 
ATOM 780  C CA  . VAL A 1 102 ? -4.816  13.064  17.565  1.00 96.68 102 A 1 
ATOM 781  C C   . VAL A 1 102 ? -3.755  13.887  16.813  1.00 96.96 102 A 1 
ATOM 782  O O   . VAL A 1 102 ? -2.791  14.380  17.406  1.00 96.43 102 A 1 
ATOM 783  C CB  . VAL A 1 102 ? -4.438  11.567  17.591  1.00 96.28 102 A 1 
ATOM 784  C CG1 . VAL A 1 102 ? -3.053  11.318  18.199  1.00 93.87 102 A 1 
ATOM 785  C CG2 . VAL A 1 102 ? -5.444  10.750  18.415  1.00 94.17 102 A 1 
ATOM 786  N N   . ALA A 1 103 ? -3.946  14.112  15.510  1.00 96.88 103 A 1 
ATOM 787  C CA  . ALA A 1 103 ? -3.048  14.934  14.711  1.00 96.84 103 A 1 
ATOM 788  C C   . ALA A 1 103 ? -3.076  16.421  15.100  1.00 96.80 103 A 1 
ATOM 789  O O   . ALA A 1 103 ? -2.084  17.111  14.865  1.00 96.45 103 A 1 
ATOM 790  C CB  . ALA A 1 103 ? -3.375  14.745  13.228  1.00 96.40 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? -4.160  16.940  15.700  1.00 96.61 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? -4.214  18.331  16.173  1.00 96.05 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? -3.222  18.561  17.312  1.00 96.47 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? -2.490  19.560  17.302  1.00 95.72 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? -5.622  18.740  16.644  1.00 94.13 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? -6.655  18.718  15.518  1.00 86.60 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? -7.958  19.444  15.869  1.00 86.85 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? -8.486  20.138  14.960  1.00 78.10 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? -8.418  19.327  17.023  1.00 79.42 104 A 1 
ATOM 800  N N   . THR A 1 105 ? -3.138  17.613  18.243  1.00 96.69 105 A 1 
ATOM 801  C CA  . THR A 1 105 ? -2.174  17.655  19.350  1.00 96.79 105 A 1 
ATOM 802  C C   . THR A 1 105 ? -0.744  17.604  18.816  1.00 97.15 105 A 1 
ATOM 803  O O   . THR A 1 105 ? 0.064   18.479  19.139  1.00 96.99 105 A 1 
ATOM 804  C CB  . THR A 1 105 ? -2.426  16.509  20.342  1.00 96.63 105 A 1 
ATOM 805  O OG1 . THR A 1 105 ? -3.777  16.539  20.739  1.00 93.72 105 A 1 
ATOM 806  C CG2 . THR A 1 105 ? -1.586  16.643  21.608  1.00 92.97 105 A 1 
ATOM 807  N N   . ALA A 1 106 ? -0.448  16.663  17.914  1.00 97.06 106 A 1 
ATOM 808  C CA  . ALA A 1 106 ? 0.866   16.558  17.278  1.00 97.38 106 A 1 
ATOM 809  C C   . ALA A 1 106 ? 1.238   17.835  16.494  1.00 97.47 106 A 1 
ATOM 810  O O   . ALA A 1 106 ? 2.346   18.357  16.629  1.00 97.34 106 A 1 
ATOM 811  C CB  . ALA A 1 106 ? 0.863   15.316  16.376  1.00 97.44 106 A 1 
ATOM 812  N N   . ALA A 1 107 ? 0.301   18.403  15.727  1.00 97.41 107 A 1 
ATOM 813  C CA  . ALA A 1 107 ? 0.502   19.651  14.994  1.00 97.05 107 A 1 
ATOM 814  C C   . ALA A 1 107 ? 0.719   20.848  15.933  1.00 96.84 107 A 1 
ATOM 815  O O   . ALA A 1 107 ? 1.536   21.729  15.647  1.00 96.44 107 A 1 
ATOM 816  C CB  . ALA A 1 107 ? -0.710  19.886  14.088  1.00 96.65 107 A 1 
ATOM 817  N N   . GLY A 1 108 ? -0.002  20.890  17.059  1.00 96.98 108 A 1 
ATOM 818  C CA  . GLY A 1 108 ? 0.174   21.891  18.108  1.00 96.79 108 A 1 
ATOM 819  C C   . GLY A 1 108 ? 1.579   21.853  18.713  1.00 96.96 108 A 1 
ATOM 820  O O   . GLY A 1 108 ? 2.228   22.902  18.801  1.00 96.48 108 A 1 
ATOM 821  N N   . LEU A 1 109 ? 2.069   20.661  19.040  1.00 97.43 109 A 1 
ATOM 822  C CA  . LEU A 1 109 ? 3.431   20.449  19.541  1.00 97.59 109 A 1 
ATOM 823  C C   . LEU A 1 109 ? 4.487   20.843  18.505  1.00 97.70 109 A 1 
ATOM 824  O O   . LEU A 1 109 ? 5.379   21.632  18.820  1.00 97.21 109 A 1 
ATOM 825  C CB  . LEU A 1 109 ? 3.605   18.978  19.957  1.00 97.23 109 A 1 
ATOM 826  C CG  . LEU A 1 109 ? 2.851   18.584  21.237  1.00 88.40 109 A 1 
ATOM 827  C CD1 . LEU A 1 109 ? 2.960   17.076  21.435  1.00 84.41 109 A 1 
ATOM 828  C CD2 . LEU A 1 109 ? 3.421   19.271  22.478  1.00 85.07 109 A 1 
ATOM 829  N N   . ALA A 1 110 ? 4.347   20.386  17.260  1.00 97.60 110 A 1 
ATOM 830  C CA  . ALA A 1 110 ? 5.270   20.731  16.178  1.00 97.53 110 A 1 
ATOM 831  C C   . ALA A 1 110 ? 5.368   22.250  15.970  1.00 97.25 110 A 1 
ATOM 832  O O   . ALA A 1 110 ? 6.461   22.798  15.817  1.00 96.75 110 A 1 
ATOM 833  C CB  . ALA A 1 110 ? 4.801   20.037  14.891  1.00 97.51 110 A 1 
ATOM 834  N N   . ARG A 1 111 ? 4.231   22.944  16.028  1.00 97.29 111 A 1 
ATOM 835  C CA  . ARG A 1 111 ? 4.154   24.404  15.910  1.00 96.83 111 A 1 
ATOM 836  C C   . ARG A 1 111 ? 4.779   25.118  17.112  1.00 97.02 111 A 1 
ATOM 837  O O   . ARG A 1 111 ? 5.563   26.045  16.920  1.00 96.26 111 A 1 
ATOM 838  C CB  . ARG A 1 111 ? 2.684   24.791  15.727  1.00 95.39 111 A 1 
ATOM 839  C CG  . ARG A 1 111 ? 2.498   26.259  15.330  1.00 89.15 111 A 1 
ATOM 840  C CD  . ARG A 1 111 ? 1.017   26.655  15.366  1.00 88.21 111 A 1 
ATOM 841  N NE  . ARG A 1 111 ? 0.173   25.747  14.566  1.00 79.46 111 A 1 
ATOM 842  C CZ  . ARG A 1 111 ? -1.035  25.307  14.862  1.00 75.71 111 A 1 
ATOM 843  N NH1 . ARG A 1 111 ? -1.706  25.726  15.889  1.00 65.10 111 A 1 
ATOM 844  N NH2 . ARG A 1 111 ? -1.599  24.407  14.111  1.00 64.61 111 A 1 
ATOM 845  N N   . GLY A 1 112 ? 4.433   24.700  18.327  1.00 96.82 112 A 1 
ATOM 846  C CA  . GLY A 1 112 ? 4.943   25.293  19.566  1.00 96.91 112 A 1 
ATOM 847  C C   . GLY A 1 112 ? 6.457   25.141  19.703  1.00 97.12 112 A 1 
ATOM 848  O O   . GLY A 1 112 ? 7.152   26.107  20.026  1.00 96.30 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? 6.968   23.968  19.349  1.00 97.37 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? 8.394   23.672  19.319  1.00 97.17 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? 9.105   24.218  18.064  1.00 97.18 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? 10.323  24.153  17.997  1.00 95.89 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? 8.572   22.158  19.470  1.00 96.80 113 A 1 
ATOM 854  N N   . ARG A 1 114 ? 8.381   24.801  17.089  1.00 97.06 114 A 1 
ATOM 855  C CA  . ARG A 1 114 ? 8.950   25.288  15.818  1.00 97.37 114 A 1 
ATOM 856  C C   . ARG A 1 114 ? 9.747   24.202  15.075  1.00 97.65 114 A 1 
ATOM 857  O O   . ARG A 1 114 ? 10.862  24.450  14.618  1.00 96.29 114 A 1 
ATOM 858  C CB  . ARG A 1 114 ? 9.775   26.567  16.031  1.00 96.72 114 A 1 
ATOM 859  C CG  . ARG A 1 114 ? 9.013   27.689  16.733  1.00 93.57 114 A 1 
ATOM 860  C CD  . ARG A 1 114 ? 9.947   28.886  16.893  1.00 89.55 114 A 1 
ATOM 861  N NE  . ARG A 1 114 ? 9.276   30.012  17.561  1.00 78.92 114 A 1 
ATOM 862  C CZ  . ARG A 1 114 ? 9.816   31.190  17.826  1.00 69.92 114 A 1 
ATOM 863  N NH1 . ARG A 1 114 ? 11.053  31.468  17.511  1.00 61.01 114 A 1 
ATOM 864  N NH2 . ARG A 1 114 ? 9.113   32.119  18.418  1.00 59.99 114 A 1 
ATOM 865  N N   . CYS A 1 115 ? 9.177   23.004  14.986  1.00 97.31 115 A 1 
ATOM 866  C CA  . CYS A 1 115 ? 9.776   21.910  14.231  1.00 97.52 115 A 1 
ATOM 867  C C   . CYS A 1 115 ? 9.890   22.263  12.741  1.00 97.33 115 A 1 
ATOM 868  O O   . CYS A 1 115 ? 9.008   22.910  12.173  1.00 96.69 115 A 1 
ATOM 869  C CB  . CYS A 1 115 ? 8.970   20.622  14.440  1.00 97.61 115 A 1 
ATOM 870  S SG  . CYS A 1 115 ? 9.040   20.123  16.187  1.00 97.48 115 A 1 
ATOM 871  N N   . SER A 1 116 ? 10.973  21.823  12.114  1.00 98.03 116 A 1 
ATOM 872  C CA  . SER A 1 116 ? 11.226  21.984  10.678  1.00 97.84 116 A 1 
ATOM 873  C C   . SER A 1 116 ? 10.680  20.826  9.841   1.00 97.89 116 A 1 
ATOM 874  O O   . SER A 1 116 ? 10.469  20.984  8.642   1.00 96.95 116 A 1 
ATOM 875  C CB  . SER A 1 116 ? 12.729  22.128  10.441  1.00 97.14 116 A 1 
ATOM 876  O OG  . SER A 1 116 ? 13.438  21.056  11.039  1.00 92.86 116 A 1 
ATOM 877  N N   . SER A 1 117 ? 10.460  19.662  10.453  1.00 97.77 117 A 1 
ATOM 878  C CA  . SER A 1 117 ? 9.895   18.474  9.809   1.00 98.04 117 A 1 
ATOM 879  C C   . SER A 1 117 ? 9.204   17.559  10.821  1.00 98.36 117 A 1 
ATOM 880  O O   . SER A 1 117 ? 9.352   17.723  12.035  1.00 98.07 117 A 1 
ATOM 881  C CB  . SER A 1 117 ? 10.975  17.709  9.031   1.00 97.35 117 A 1 
ATOM 882  O OG  . SER A 1 117 ? 12.067  17.353  9.855   1.00 95.49 117 A 1 
ATOM 883  N N   . ILE A 1 118 ? 8.439   16.595  10.304  1.00 98.31 118 A 1 
ATOM 884  C CA  . ILE A 1 118 ? 7.765   15.555  11.085  1.00 98.41 118 A 1 
ATOM 885  C C   . ILE A 1 118 ? 8.182   14.180  10.566  1.00 98.32 118 A 1 
ATOM 886  O O   . ILE A 1 118 ? 8.095   13.908  9.370   1.00 97.70 118 A 1 
ATOM 887  C CB  . ILE A 1 118 ? 6.229   15.749  11.088  1.00 98.00 118 A 1 
ATOM 888  C CG1 . ILE A 1 118 ? 5.893   17.150  11.652  1.00 96.10 118 A 1 
ATOM 889  C CG2 . ILE A 1 118 ? 5.546   14.625  11.896  1.00 97.17 118 A 1 
ATOM 890  C CD1 . ILE A 1 118 ? 4.420   17.413  11.960  1.00 90.49 118 A 1 
ATOM 891  N N   . ILE A 1 119 ? 8.598   13.303  11.471  1.00 98.26 119 A 1 
ATOM 892  C CA  . ILE A 1 119 ? 8.825   11.882  11.199  1.00 98.26 119 A 1 
ATOM 893  C C   . ILE A 1 119 ? 7.587   11.104  11.645  1.00 98.18 119 A 1 
ATOM 894  O O   . ILE A 1 119 ? 7.167   11.217  12.795  1.00 97.75 119 A 1 
ATOM 895  C CB  . ILE A 1 119 ? 10.107  11.371  11.892  1.00 98.04 119 A 1 
ATOM 896  C CG1 . ILE A 1 119 ? 11.352  12.108  11.351  1.00 97.28 119 A 1 
ATOM 897  C CG2 . ILE A 1 119 ? 10.251  9.850   11.704  1.00 97.42 119 A 1 
ATOM 898  C CD1 . ILE A 1 119 ? 12.655  11.758  12.085  1.00 95.90 119 A 1 
ATOM 899  N N   . GLY A 1 120 ? 7.033   10.280  10.758  1.00 97.55 120 A 1 
ATOM 900  C CA  . GLY A 1 120 ? 6.090   9.227   11.118  1.00 97.18 120 A 1 
ATOM 901  C C   . GLY A 1 120 ? 6.852   7.928   11.359  1.00 96.69 120 A 1 
ATOM 902  O O   . GLY A 1 120 ? 7.334   7.326   10.400  1.00 95.92 120 A 1 
ATOM 903  N N   . PHE A 1 121 ? 6.969   7.505   12.609  1.00 96.56 121 A 1 
ATOM 904  C CA  . PHE A 1 121 ? 7.688   6.300   13.004  1.00 96.13 121 A 1 
ATOM 905  C C   . PHE A 1 121 ? 6.737   5.287   13.633  1.00 95.29 121 A 1 
ATOM 906  O O   . PHE A 1 121 ? 6.398   5.389   14.806  1.00 92.94 121 A 1 
ATOM 907  C CB  . PHE A 1 121 ? 8.849   6.677   13.937  1.00 95.45 121 A 1 
ATOM 908  C CG  . PHE A 1 121 ? 9.712   5.494   14.354  1.00 95.61 121 A 1 
ATOM 909  C CD1 . PHE A 1 121 ? 10.155  5.376   15.687  1.00 93.56 121 A 1 
ATOM 910  C CD2 . PHE A 1 121 ? 10.089  4.516   13.417  1.00 93.82 121 A 1 
ATOM 911  C CE1 . PHE A 1 121 ? 10.976  4.303   16.065  1.00 93.35 121 A 1 
ATOM 912  C CE2 . PHE A 1 121 ? 10.898  3.436   13.797  1.00 93.19 121 A 1 
ATOM 913  C CZ  . PHE A 1 121 ? 11.347  3.331   15.120  1.00 93.69 121 A 1 
ATOM 914  N N   . GLY A 1 122 ? 6.268   4.320   12.838  1.00 94.13 122 A 1 
ATOM 915  C CA  . GLY A 1 122 ? 5.282   3.339   13.286  1.00 93.47 122 A 1 
ATOM 916  C C   . GLY A 1 122 ? 4.408   2.775   12.171  1.00 93.44 122 A 1 
ATOM 917  O O   . GLY A 1 122 ? 4.715   2.885   10.975  1.00 92.57 122 A 1 
ATOM 918  N N   . GLY A 1 123 ? 3.295   2.163   12.576  1.00 91.71 123 A 1 
ATOM 919  C CA  . GLY A 1 123 ? 2.327   1.534   11.685  1.00 91.66 123 A 1 
ATOM 920  C C   . GLY A 1 123 ? 1.440   2.511   10.902  1.00 92.93 123 A 1 
ATOM 921  O O   . GLY A 1 123 ? 1.626   3.728   10.895  1.00 92.61 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? 0.406   1.963   10.232  1.00 91.44 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? -0.497  2.701   9.329   1.00 92.12 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? -1.103  3.974   9.948   1.00 93.34 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? -1.141  5.026   9.310   1.00 92.87 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? -1.650  1.771   8.898   1.00 90.74 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? -1.243  0.491   8.147   1.00 87.85 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? -2.484  -0.360  7.876   1.00 84.28 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? -0.566  0.805   6.825   1.00 84.36 124 A 1 
ATOM 930  N N   . LYS A 1 125 ? -1.584  3.891   11.188  1.00 93.20 125 A 1 
ATOM 931  C CA  . LYS A 1 125 ? -2.223  5.021   11.879  1.00 93.85 125 A 1 
ATOM 932  C C   . LYS A 1 125 ? -1.213  6.101   12.216  1.00 95.39 125 A 1 
ATOM 933  O O   . LYS A 1 125 ? -1.497  7.274   11.995  1.00 95.09 125 A 1 
ATOM 934  C CB  . LYS A 1 125 ? -2.963  4.550   13.138  1.00 91.83 125 A 1 
ATOM 935  C CG  . LYS A 1 125 ? -4.172  3.687   12.753  1.00 85.13 125 A 1 
ATOM 936  C CD  . LYS A 1 125 ? -5.020  3.332   13.980  1.00 78.46 125 A 1 
ATOM 937  C CE  . LYS A 1 125 ? -6.198  2.486   13.503  1.00 72.31 125 A 1 
ATOM 938  N NZ  . LYS A 1 125 ? -7.148  2.201   14.591  1.00 62.12 125 A 1 
ATOM 939  N N   . THR A 1 126 ? -0.038  5.719   12.659  1.00 94.51 126 A 1 
ATOM 940  C CA  . THR A 1 126 ? 1.068   6.631   12.947  1.00 95.36 126 A 1 
ATOM 941  C C   . THR A 1 126 ? 1.485   7.397   11.699  1.00 96.18 126 A 1 
ATOM 942  O O   . THR A 1 126 ? 1.616   8.621   11.749  1.00 96.12 126 A 1 
ATOM 943  C CB  . THR A 1 126 ? 2.239   5.839   13.535  1.00 94.80 126 A 1 
ATOM 944  O OG1 . THR A 1 126 ? 1.757   5.193   14.690  1.00 92.02 126 A 1 
ATOM 945  C CG2 . THR A 1 126 ? 3.410   6.726   13.929  1.00 92.64 126 A 1 
ATOM 946  N N   . GLN A 1 127 ? 1.587   6.728   10.551  1.00 95.73 127 A 1 
ATOM 947  C CA  . GLN A 1 127 ? 1.877   7.390   9.278   1.00 96.07 127 A 1 
ATOM 948  C C   . GLN A 1 127 ? 0.778   8.402   8.901   1.00 96.80 127 A 1 
ATOM 949  O O   . GLN A 1 127 ? 1.086   9.531   8.510   1.00 96.82 127 A 1 
ATOM 950  C CB  . GLN A 1 127 ? 2.059   6.355   8.148   1.00 95.72 127 A 1 
ATOM 951  C CG  . GLN A 1 127 ? 3.181   5.319   8.385   1.00 94.33 127 A 1 
ATOM 952  C CD  . GLN A 1 127 ? 4.535   5.927   8.718   1.00 94.58 127 A 1 
ATOM 953  O OE1 . GLN A 1 127 ? 4.968   6.912   8.146   1.00 87.88 127 A 1 
ATOM 954  N NE2 . GLN A 1 127 ? 5.257   5.376   9.665   1.00 87.44 127 A 1 
ATOM 955  N N   . ALA A 1 128 ? -0.499  8.047   9.060   1.00 96.27 128 A 1 
ATOM 956  C CA  . ALA A 1 128 ? -1.616  8.947   8.775   1.00 96.61 128 A 1 
ATOM 957  C C   . ALA A 1 128 ? -1.626  10.177  9.701   1.00 97.09 128 A 1 
ATOM 958  O O   . ALA A 1 128 ? -1.765  11.302  9.223   1.00 97.03 128 A 1 
ATOM 959  C CB  . ALA A 1 128 ? -2.926  8.152   8.863   1.00 96.32 128 A 1 
ATOM 960  N N   . ILE A 1 129 ? -1.431  9.985   11.010  1.00 97.14 129 A 1 
ATOM 961  C CA  . ILE A 1 129 ? -1.363  11.072  11.999  1.00 97.57 129 A 1 
ATOM 962  C C   . ILE A 1 129 ? -0.186  12.008  11.705  1.00 97.70 129 A 1 
ATOM 963  O O   . ILE A 1 129 ? -0.364  13.225  11.696  1.00 97.60 129 A 1 
ATOM 964  C CB  . ILE A 1 129 ? -1.307  10.497  13.437  1.00 97.50 129 A 1 
ATOM 965  C CG1 . ILE A 1 129 ? -2.614  9.767   13.834  1.00 96.25 129 A 1 
ATOM 966  C CG2 . ILE A 1 129 ? -0.978  11.576  14.482  1.00 96.58 129 A 1 
ATOM 967  C CD1 . ILE A 1 129 ? -3.904  10.582  13.766  1.00 91.08 129 A 1 
ATOM 968  N N   . ALA A 1 130 ? 0.993   11.477  11.399  1.00 97.83 130 A 1 
ATOM 969  C CA  . ALA A 1 130 ? 2.167   12.276  11.066  1.00 97.94 130 A 1 
ATOM 970  C C   . ALA A 1 130 ? 1.957   13.135  9.808   1.00 97.81 130 A 1 
ATOM 971  O O   . ALA A 1 130 ? 2.305   14.317  9.801   1.00 97.57 130 A 1 
ATOM 972  C CB  . ALA A 1 130 ? 3.358   11.329  10.911  1.00 97.90 130 A 1 
ATOM 973  N N   . ARG A 1 131 ? 1.329   12.581  8.757   1.00 97.59 131 A 1 
ATOM 974  C CA  . ARG A 1 131 ? 0.971   13.338  7.544   1.00 97.39 131 A 1 
ATOM 975  C C   . ARG A 1 131 ? -0.031  14.450  7.834   1.00 97.36 131 A 1 
ATOM 976  O O   . ARG A 1 131 ? 0.172   15.579  7.395   1.00 96.99 131 A 1 
ATOM 977  C CB  . ARG A 1 131 ? 0.381   12.402  6.482   1.00 96.78 131 A 1 
ATOM 978  C CG  . ARG A 1 131 ? 1.434   11.494  5.843   1.00 94.14 131 A 1 
ATOM 979  C CD  . ARG A 1 131 ? 0.713   10.572  4.856   1.00 92.71 131 A 1 
ATOM 980  N NE  . ARG A 1 131 ? 1.610   9.551   4.308   1.00 85.10 131 A 1 
ATOM 981  C CZ  . ARG A 1 131 ? 1.382   8.838   3.230   1.00 83.85 131 A 1 
ATOM 982  N NH1 . ARG A 1 131 ? 0.338   9.000   2.478   1.00 74.96 131 A 1 
ATOM 983  N NH2 . ARG A 1 131 ? 2.208   7.906   2.894   1.00 73.25 131 A 1 
ATOM 984  N N   . LEU A 1 132 ? -1.095  14.150  8.580   1.00 97.16 132 A 1 
ATOM 985  C CA  . LEU A 1 132 ? -2.080  15.154  8.987   1.00 97.06 132 A 1 
ATOM 986  C C   . LEU A 1 132 ? -1.417  16.278  9.789   1.00 97.03 132 A 1 
ATOM 987  O O   . LEU A 1 132 ? -1.588  17.449  9.452   1.00 96.79 132 A 1 
ATOM 988  C CB  . LEU A 1 132 ? -3.193  14.494  9.814   1.00 96.95 132 A 1 
ATOM 989  C CG  . LEU A 1 132 ? -4.167  13.619  9.011   1.00 96.34 132 A 1 
ATOM 990  C CD1 . LEU A 1 132 ? -5.046  12.838  9.990   1.00 95.15 132 A 1 
ATOM 991  C CD2 . LEU A 1 132 ? -5.073  14.462  8.112   1.00 95.08 132 A 1 
ATOM 992  N N   . ALA A 1 133 ? -0.600  15.938  10.785  1.00 97.27 133 A 1 
ATOM 993  C CA  . ALA A 1 133 ? 0.125   16.913  11.592  1.00 97.40 133 A 1 
ATOM 994  C C   . ALA A 1 133 ? 1.059   17.785  10.739  1.00 97.18 133 A 1 
ATOM 995  O O   . ALA A 1 133 ? 1.100   19.001  10.927  1.00 96.88 133 A 1 
ATOM 996  C CB  . ALA A 1 133 ? 0.882   16.164  12.691  1.00 97.61 133 A 1 
ATOM 997  N N   . ALA A 1 134 ? 1.745   17.207  9.755   1.00 97.57 134 A 1 
ATOM 998  C CA  . ALA A 1 134 ? 2.612   17.933  8.827   1.00 97.35 134 A 1 
ATOM 999  C C   . ALA A 1 134 ? 1.842   18.955  7.972   1.00 96.97 134 A 1 
ATOM 1000 O O   . ALA A 1 134 ? 2.327   20.066  7.752   1.00 96.35 134 A 1 
ATOM 1001 C CB  . ALA A 1 134 ? 3.364   16.913  7.968   1.00 97.27 134 A 1 
ATOM 1002 N N   . ILE A 1 135 ? 0.622   18.611  7.551   1.00 96.60 135 A 1 
ATOM 1003 C CA  . ILE A 1 135 ? -0.263  19.513  6.799   1.00 96.04 135 A 1 
ATOM 1004 C C   . ILE A 1 135 ? -0.816  20.627  7.705   1.00 95.75 135 A 1 
ATOM 1005 O O   . ILE A 1 135 ? -0.919  21.783  7.297   1.00 94.79 135 A 1 
ATOM 1006 C CB  . ILE A 1 135 ? -1.397  18.691  6.135   1.00 95.65 135 A 1 
ATOM 1007 C CG1 . ILE A 1 135 ? -0.834  17.707  5.082   1.00 95.00 135 A 1 
ATOM 1008 C CG2 . ILE A 1 135 ? -2.433  19.610  5.463   1.00 94.85 135 A 1 
ATOM 1009 C CD1 . ILE A 1 135 ? -1.829  16.615  4.652   1.00 93.47 135 A 1 
ATOM 1010 N N   . MET A 1 136 ? -1.177  20.302  8.942   1.00 95.57 136 A 1 
ATOM 1011 C CA  . MET A 1 136 ? -1.868  21.216  9.860   1.00 95.24 136 A 1 
ATOM 1012 C C   . MET A 1 136 ? -0.940  22.187  10.598  1.00 95.00 136 A 1 
ATOM 1013 O O   . MET A 1 136 ? -1.369  23.290  10.959  1.00 93.99 136 A 1 
ATOM 1014 C CB  . MET A 1 136 ? -2.643  20.389  10.887  1.00 94.71 136 A 1 
ATOM 1015 C CG  . MET A 1 136 ? -3.796  19.604  10.258  1.00 92.12 136 A 1 
ATOM 1016 S SD  . MET A 1 136 ? -4.552  18.447  11.418  1.00 90.63 136 A 1 
ATOM 1017 C CE  . MET A 1 136 ? -5.437  19.639  12.451  1.00 79.98 136 A 1 
ATOM 1018 N N   . ALA A 1 137 ? 0.308   21.797  10.855  1.00 95.55 137 A 1 
ATOM 1019 C CA  . ALA A 1 137 ? 1.200   22.571  11.713  1.00 95.28 137 A 1 
ATOM 1020 C C   . ALA A 1 137 ? 1.437   24.016  11.217  1.00 94.62 137 A 1 
ATOM 1021 O O   . ALA A 1 137 ? 1.267   24.936  12.026  1.00 93.15 137 A 1 
ATOM 1022 C CB  . ALA A 1 137 ? 2.487   21.778  11.978  1.00 95.35 137 A 1 
ATOM 1023 N N   . PRO A 1 138 ? 1.731   24.277  9.931   1.00 94.81 138 A 1 
ATOM 1024 C CA  . PRO A 1 138 ? 1.887   25.649  9.429   1.00 93.44 138 A 1 
ATOM 1025 C C   . PRO A 1 138 ? 0.548   26.338  9.161   1.00 91.64 138 A 1 
ATOM 1026 O O   . PRO A 1 138 ? 0.334   27.477  9.564   1.00 83.77 138 A 1 
ATOM 1027 C CB  . PRO A 1 138 ? 2.729   25.533  8.153   1.00 91.70 138 A 1 
ATOM 1028 C CG  . PRO A 1 138 ? 3.293   24.123  8.204   1.00 90.67 138 A 1 
ATOM 1029 C CD  . PRO A 1 138 ? 2.205   23.352  8.925   1.00 93.99 138 A 1 
ATOM 1030 N N   . SER A 1 139 ? -0.378  25.628  8.513   1.00 88.97 139 A 1 
ATOM 1031 C CA  . SER A 1 139 ? -1.627  26.199  7.980   1.00 85.45 139 A 1 
ATOM 1032 C C   . SER A 1 139 ? -2.682  26.516  9.041   1.00 84.64 139 A 1 
ATOM 1033 O O   . SER A 1 139 ? -3.604  27.287  8.776   1.00 77.03 139 A 1 
ATOM 1034 C CB  . SER A 1 139 ? -2.220  25.243  6.948   1.00 80.04 139 A 1 
ATOM 1035 O OG  . SER A 1 139 ? -2.566  24.011  7.555   1.00 71.50 139 A 1 
ATOM 1036 N N   . ARG A 1 140 ? -2.579  25.928  10.230  1.00 79.55 140 A 1 
ATOM 1037 C CA  . ARG A 1 140 ? -3.583  26.012  11.305  1.00 79.16 140 A 1 
ATOM 1038 C C   . ARG A 1 140 ? -4.997  25.589  10.874  1.00 80.79 140 A 1 
ATOM 1039 O O   . ARG A 1 140 ? -5.960  25.989  11.528  1.00 75.83 140 A 1 
ATOM 1040 C CB  . ARG A 1 140 ? -3.591  27.406  11.964  1.00 75.12 140 A 1 
ATOM 1041 C CG  . ARG A 1 140 ? -2.216  27.871  12.450  1.00 70.11 140 A 1 
ATOM 1042 C CD  . ARG A 1 140 ? -2.387  29.217  13.159  1.00 65.49 140 A 1 
ATOM 1043 N NE  . ARG A 1 140 ? -1.100  29.724  13.650  1.00 60.40 140 A 1 
ATOM 1044 C CZ  . ARG A 1 140 ? -0.928  30.787  14.419  1.00 52.94 140 A 1 
ATOM 1045 N NH1 . ARG A 1 140 ? -1.934  31.517  14.825  1.00 50.62 140 A 1 
ATOM 1046 N NH2 . ARG A 1 140 ? 0.270   31.143  14.796  1.00 49.16 140 A 1 
ATOM 1047 N N   . LEU A 1 141 ? -5.110  24.811  9.795   1.00 85.43 141 A 1 
ATOM 1048 C CA  . LEU A 1 141 ? -6.386  24.212  9.412   1.00 86.13 141 A 1 
ATOM 1049 C C   . LEU A 1 141 ? -6.873  23.302  10.541  1.00 87.91 141 A 1 
ATOM 1050 O O   . LEU A 1 141 ? -6.064  22.601  11.154  1.00 85.89 141 A 1 
ATOM 1051 C CB  . LEU A 1 141 ? -6.235  23.425  8.101   1.00 83.75 141 A 1 
ATOM 1052 C CG  . LEU A 1 141 ? -6.026  24.305  6.861   1.00 80.42 141 A 1 
ATOM 1053 C CD1 . LEU A 1 141 ? -5.755  23.420  5.644   1.00 75.27 141 A 1 
ATOM 1054 C CD2 . LEU A 1 141 ? -7.242  25.172  6.543   1.00 75.77 141 A 1 
ATOM 1055 N N   . SER A 1 142 ? -8.180  23.314  10.802  1.00 91.19 142 A 1 
ATOM 1056 C CA  . SER A 1 142 ? -8.774  22.341  11.715  1.00 91.78 142 A 1 
ATOM 1057 C C   . SER A 1 142 ? -8.782  20.955  11.070  1.00 92.60 142 A 1 
ATOM 1058 O O   . SER A 1 142 ? -8.777  20.818  9.842   1.00 91.85 142 A 1 
ATOM 1059 C CB  . SER A 1 142 ? -10.184 22.768  12.140  1.00 90.48 142 A 1 
ATOM 1060 O OG  . SER A 1 142 ? -11.104 22.615  11.075  1.00 87.03 142 A 1 
ATOM 1061 N N   . ILE A 1 143 ? -8.830  19.916  11.890  1.00 93.05 143 A 1 
ATOM 1062 C CA  . ILE A 1 143 ? -8.947  18.553  11.364  1.00 94.00 143 A 1 
ATOM 1063 C C   . ILE A 1 143 ? -10.224 18.373  10.540  1.00 94.48 143 A 1 
ATOM 1064 O O   . ILE A 1 143 ? -10.204 17.706  9.512   1.00 93.86 143 A 1 
ATOM 1065 C CB  . ILE A 1 143 ? -8.834  17.523  12.505  1.00 92.83 143 A 1 
ATOM 1066 C CG1 . ILE A 1 143 ? -8.668  16.091  11.959  1.00 84.83 143 A 1 
ATOM 1067 C CG2 . ILE A 1 143 ? -10.027 17.559  13.486  1.00 83.64 143 A 1 
ATOM 1068 C CD1 . ILE A 1 143 ? -7.457  15.933  11.033  1.00 75.06 143 A 1 
ATOM 1069 N N   . PHE A 1 144 ? -11.313 19.029  10.942  1.00 94.85 144 A 1 
ATOM 1070 C CA  . PHE A 1 144 ? -12.595 18.955  10.245  1.00 94.72 144 A 1 
ATOM 1071 C C   . PHE A 1 144 ? -12.531 19.609  8.864   1.00 94.36 144 A 1 
ATOM 1072 O O   . PHE A 1 144 ? -13.058 19.043  7.914   1.00 92.62 144 A 1 
ATOM 1073 C CB  . PHE A 1 144 ? -13.686 19.569  11.121  1.00 94.16 144 A 1 
ATOM 1074 C CG  . PHE A 1 144 ? -13.828 18.888  12.470  1.00 93.66 144 A 1 
ATOM 1075 C CD1 . PHE A 1 144 ? -14.157 17.521  12.535  1.00 90.13 144 A 1 
ATOM 1076 C CD2 . PHE A 1 144 ? -13.602 19.608  13.660  1.00 91.00 144 A 1 
ATOM 1077 C CE1 . PHE A 1 144 ? -14.257 16.878  13.781  1.00 89.07 144 A 1 
ATOM 1078 C CE2 . PHE A 1 144 ? -13.706 18.964  14.903  1.00 89.37 144 A 1 
ATOM 1079 C CZ  . PHE A 1 144 ? -14.033 17.598  14.965  1.00 89.70 144 A 1 
ATOM 1080 N N   . ASP A 1 145 ? -11.800 20.721  8.708   1.00 94.04 145 A 1 
ATOM 1081 C CA  . ASP A 1 145 ? -11.559 21.322  7.392   1.00 92.98 145 A 1 
ATOM 1082 C C   . ASP A 1 145 ? -10.899 20.320  6.423   1.00 93.35 145 A 1 
ATOM 1083 O O   . ASP A 1 145 ? -11.297 20.226  5.260   1.00 92.27 145 A 1 
ATOM 1084 C CB  . ASP A 1 145 ? -10.636 22.544  7.513   1.00 91.64 145 A 1 
ATOM 1085 C CG  . ASP A 1 145 ? -11.252 23.791  8.138   1.00 89.36 145 A 1 
ATOM 1086 O OD1 . ASP A 1 145 ? -12.215 24.328  7.554   1.00 85.63 145 A 1 
ATOM 1087 O OD2 . ASP A 1 145 ? -10.643 24.298  9.112   1.00 85.14 145 A 1 
ATOM 1088 N N   . LEU A 1 146 ? -9.903  19.563  6.902   1.00 93.20 146 A 1 
ATOM 1089 C CA  . LEU A 1 146 ? -9.224  18.544  6.096   1.00 93.26 146 A 1 
ATOM 1090 C C   . LEU A 1 146 ? -10.133 17.345  5.796   1.00 93.57 146 A 1 
ATOM 1091 O O   . LEU A 1 146 ? -10.147 16.860  4.664   1.00 91.93 146 A 1 
ATOM 1092 C CB  . LEU A 1 146 ? -7.940  18.073  6.803   1.00 92.37 146 A 1 
ATOM 1093 C CG  . LEU A 1 146 ? -6.819  19.119  6.885   1.00 89.06 146 A 1 
ATOM 1094 C CD1 . LEU A 1 146 ? -5.640  18.529  7.656   1.00 85.94 146 A 1 
ATOM 1095 C CD2 . LEU A 1 146 ? -6.305  19.534  5.505   1.00 85.67 146 A 1 
ATOM 1096 N N   . MET A 1 147 ? -10.904 16.880  6.783   1.00 93.38 147 A 1 
ATOM 1097 C CA  . MET A 1 147 ? -11.845 15.761  6.618   1.00 93.06 147 A 1 
ATOM 1098 C C   . MET A 1 147 ? -12.986 16.088  5.649   1.00 93.02 147 A 1 
ATOM 1099 O O   . MET A 1 147 ? -13.472 15.202  4.940   1.00 91.07 147 A 1 
ATOM 1100 C CB  . MET A 1 147 ? -12.434 15.365  7.982   1.00 92.61 147 A 1 
ATOM 1101 C CG  . MET A 1 147 ? -11.387 14.714  8.891   1.00 90.50 147 A 1 
ATOM 1102 S SD  . MET A 1 147 ? -10.763 13.119  8.317   1.00 89.76 147 A 1 
ATOM 1103 C CE  . MET A 1 147 ? -9.074  13.286  8.904   1.00 79.71 147 A 1 
ATOM 1104 N N   . ASP A 1 148 ? -13.381 17.358  5.584   1.00 93.81 148 A 1 
ATOM 1105 C CA  . ASP A 1 148 ? -14.408 17.864  4.670   1.00 93.02 148 A 1 
ATOM 1106 C C   . ASP A 1 148 ? -13.837 18.233  3.286   1.00 91.64 148 A 1 
ATOM 1107 O O   . ASP A 1 148 ? -14.546 18.760  2.427   1.00 88.01 148 A 1 
ATOM 1108 C CB  . ASP A 1 148 ? -15.190 18.998  5.362   1.00 92.58 148 A 1 
ATOM 1109 C CG  . ASP A 1 148 ? -15.974 18.524  6.601   1.00 91.37 148 A 1 
ATOM 1110 O OD1 . ASP A 1 148 ? -16.274 17.309  6.724   1.00 87.74 148 A 1 
ATOM 1111 O OD2 . ASP A 1 148 ? -16.328 19.359  7.457   1.00 87.98 148 A 1 
ATOM 1112 N N   . GLY A 1 149 ? -12.563 17.921  3.035   1.00 90.92 149 A 1 
ATOM 1113 C CA  . GLY A 1 149 ? -11.939 18.036  1.715   1.00 88.65 149 A 1 
ATOM 1114 C C   . GLY A 1 149 ? -11.357 19.411  1.397   1.00 88.27 149 A 1 
ATOM 1115 O O   . GLY A 1 149 ? -11.021 19.680  0.235   1.00 83.27 149 A 1 
ATOM 1116 N N   . ARG A 1 150 ? -11.204 20.290  2.392   1.00 87.06 150 A 1 
ATOM 1117 C CA  . ARG A 1 150 ? -10.523 21.568  2.195   1.00 85.75 150 A 1 
ATOM 1118 C C   . ARG A 1 150 ? -9.054  21.323  1.865   1.00 84.96 150 A 1 
ATOM 1119 O O   . ARG A 1 150 ? -8.320  20.700  2.624   1.00 80.25 150 A 1 
ATOM 1120 C CB  . ARG A 1 150 ? -10.708 22.464  3.420   1.00 83.91 150 A 1 
ATOM 1121 C CG  . ARG A 1 150 ? -10.210 23.890  3.155   1.00 73.61 150 A 1 
ATOM 1122 C CD  . ARG A 1 150 ? -10.511 24.755  4.379   1.00 69.75 150 A 1 
ATOM 1123 N NE  . ARG A 1 150 ? -10.099 26.149  4.176   1.00 62.39 150 A 1 
ATOM 1124 C CZ  . ARG A 1 150 ? -10.290 27.124  5.044   1.00 54.84 150 A 1 
ATOM 1125 N NH1 . ARG A 1 150 ? -10.882 26.908  6.191   1.00 50.95 150 A 1 
ATOM 1126 N NH2 . ARG A 1 150 ? -9.889  28.339  4.769   1.00 47.83 150 A 1 
ATOM 1127 N N   . LYS A 1 151 ? -8.613  21.849  0.725   1.00 83.84 151 A 1 
ATOM 1128 C CA  . LYS A 1 151 ? -7.220  21.738  0.278   1.00 81.38 151 A 1 
ATOM 1129 C C   . LYS A 1 151 ? -6.334  22.723  1.031   1.00 81.50 151 A 1 
ATOM 1130 O O   . LYS A 1 151 ? -6.711  23.873  1.242   1.00 75.03 151 A 1 
ATOM 1131 C CB  . LYS A 1 151 ? -7.114  21.960  -1.230  1.00 75.32 151 A 1 
ATOM 1132 C CG  . LYS A 1 151 ? -7.857  20.887  -2.037  1.00 67.70 151 A 1 
ATOM 1133 C CD  . LYS A 1 151 ? -7.649  21.163  -3.527  1.00 63.59 151 A 1 
ATOM 1134 C CE  . LYS A 1 151 ? -8.420  20.175  -4.394  1.00 56.67 151 A 1 
ATOM 1135 N NZ  . LYS A 1 151 ? -8.249  20.536  -5.820  1.00 48.47 151 A 1 
ATOM 1136 N N   . ASN A 1 152 ? -5.139  22.265  1.380   1.00 79.08 152 A 1 
ATOM 1137 C CA  . ASN A 1 152 ? -4.052  23.136  1.794   1.00 77.56 152 A 1 
ATOM 1138 C C   . ASN A 1 152 ? -3.091  23.288  0.609   1.00 77.29 152 A 1 
ATOM 1139 O O   . ASN A 1 152 ? -2.422  22.322  0.242   1.00 70.66 152 A 1 
ATOM 1140 C CB  . ASN A 1 152 ? -3.371  22.545  3.030   1.00 72.89 152 A 1 
ATOM 1141 C CG  . ASN A 1 152 ? -2.312  23.490  3.565   1.00 68.20 152 A 1 
ATOM 1142 O OD1 . ASN A 1 152 ? -2.237  24.651  3.197   1.00 62.52 152 A 1 
ATOM 1143 N ND2 . ASN A 1 152 ? -1.491  23.026  4.461   1.00 62.18 152 A 1 
ATOM 1144 N N   . GLU A 1 153 ? -3.068  24.460  -0.013  1.00 77.09 153 A 1 
ATOM 1145 C CA  . GLU A 1 153 ? -2.314  24.660  -1.255  1.00 75.52 153 A 1 
ATOM 1146 C C   . GLU A 1 153 ? -0.909  25.238  -1.040  1.00 75.64 153 A 1 
ATOM 1147 O O   . GLU A 1 153 ? -0.095  25.148  -1.953  1.00 68.88 153 A 1 
ATOM 1148 C CB  . GLU A 1 153 ? -3.140  25.497  -2.248  1.00 70.77 153 A 1 
ATOM 1149 C CG  . GLU A 1 153 ? -4.412  24.742  -2.695  1.00 63.76 153 A 1 
ATOM 1150 C CD  . GLU A 1 153 ? -5.192  25.400  -3.845  1.00 58.86 153 A 1 
ATOM 1151 O OE1 . GLU A 1 153 ? -6.072  24.688  -4.398  1.00 54.10 153 A 1 
ATOM 1152 O OE2 . GLU A 1 153 ? -4.936  26.580  -4.156  1.00 53.48 153 A 1 
ATOM 1153 N N   . ASN A 1 154 ? -0.598  25.788  0.141   1.00 74.08 154 A 1 
ATOM 1154 C CA  . ASN A 1 154 ? 0.543   26.704  0.239   1.00 74.22 154 A 1 
ATOM 1155 C C   . ASN A 1 154 ? 1.611   26.375  1.292   1.00 77.98 154 A 1 
ATOM 1156 O O   . ASN A 1 154 ? 2.766   26.713  1.061   1.00 71.13 154 A 1 
ATOM 1157 C CB  . ASN A 1 154 ? -0.006  28.133  0.377   1.00 65.42 154 A 1 
ATOM 1158 C CG  . ASN A 1 154 ? -0.758  28.593  -0.867  1.00 57.33 154 A 1 
ATOM 1159 O OD1 . ASN A 1 154 ? -0.474  28.232  -1.996  1.00 51.60 154 A 1 
ATOM 1160 N ND2 . ASN A 1 154 ? -1.765  29.418  -0.711  1.00 49.15 154 A 1 
ATOM 1161 N N   . GLU A 1 155 ? 1.283   25.737  2.421   1.00 86.38 155 A 1 
ATOM 1162 C CA  . GLU A 1 155 ? 2.263   25.501  3.492   1.00 88.31 155 A 1 
ATOM 1163 C C   . GLU A 1 155 ? 2.033   24.163  4.201   1.00 90.78 155 A 1 
ATOM 1164 O O   . GLU A 1 155 ? 0.942   23.885  4.693   1.00 88.00 155 A 1 
ATOM 1165 C CB  . GLU A 1 155 ? 2.256   26.652  4.515   1.00 82.34 155 A 1 
ATOM 1166 C CG  . GLU A 1 155 ? 2.785   27.981  3.945   1.00 69.51 155 A 1 
ATOM 1167 C CD  . GLU A 1 155 ? 2.866   29.115  4.982   1.00 64.81 155 A 1 
ATOM 1168 O OE1 . GLU A 1 155 ? 3.361   30.203  4.608   1.00 58.48 155 A 1 
ATOM 1169 O OE2 . GLU A 1 155 ? 2.419   28.912  6.136   1.00 57.77 155 A 1 
ATOM 1170 N N   . PHE A 1 156 ? 3.078   23.343  4.292   1.00 94.19 156 A 1 
ATOM 1171 C CA  . PHE A 1 156 ? 3.136   22.126  5.100   1.00 95.00 156 A 1 
ATOM 1172 C C   . PHE A 1 156 ? 4.566   21.923  5.600   1.00 95.86 156 A 1 
ATOM 1173 O O   . PHE A 1 156 ? 5.510   22.470  5.028   1.00 95.27 156 A 1 
ATOM 1174 C CB  . PHE A 1 156 ? 2.636   20.917  4.287   1.00 94.17 156 A 1 
ATOM 1175 C CG  . PHE A 1 156 ? 3.344   20.697  2.963   1.00 94.49 156 A 1 
ATOM 1176 C CD1 . PHE A 1 156 ? 2.800   21.228  1.778   1.00 92.21 156 A 1 
ATOM 1177 C CD2 . PHE A 1 156 ? 4.551   19.984  2.916   1.00 92.63 156 A 1 
ATOM 1178 C CE1 . PHE A 1 156 ? 3.466   21.057  0.558   1.00 90.94 156 A 1 
ATOM 1179 C CE2 . PHE A 1 156 ? 5.224   19.814  1.695   1.00 91.53 156 A 1 
ATOM 1180 C CZ  . PHE A 1 156 ? 4.684   20.355  0.516   1.00 91.31 156 A 1 
ATOM 1181 N N   . LEU A 1 157 ? 4.750   21.153  6.671   1.00 96.35 157 A 1 
ATOM 1182 C CA  . LEU A 1 157 ? 6.078   20.700  7.081   1.00 96.92 157 A 1 
ATOM 1183 C C   . LEU A 1 157 ? 6.484   19.476  6.251   1.00 97.02 157 A 1 
ATOM 1184 O O   . LEU A 1 157 ? 5.652   18.594  6.042   1.00 96.41 157 A 1 
ATOM 1185 C CB  . LEU A 1 157 ? 6.121   20.382  8.585   1.00 96.87 157 A 1 
ATOM 1186 C CG  . LEU A 1 157 ? 5.887   21.587  9.510   1.00 96.19 157 A 1 
ATOM 1187 C CD1 . LEU A 1 157 ? 6.017   21.138  10.967  1.00 94.84 157 A 1 
ATOM 1188 C CD2 . LEU A 1 157 ? 6.882   22.721  9.279   1.00 95.01 157 A 1 
ATOM 1189 N N   . PRO A 1 158 ? 7.752   19.364  5.820   1.00 97.26 158 A 1 
ATOM 1190 C CA  . PRO A 1 158 ? 8.272   18.130  5.252   1.00 97.43 158 A 1 
ATOM 1191 C C   . PRO A 1 158 ? 8.007   16.932  6.167   1.00 97.77 158 A 1 
ATOM 1192 O O   . PRO A 1 158 ? 8.299   16.970  7.367   1.00 97.49 158 A 1 
ATOM 1193 C CB  . PRO A 1 158 ? 9.767   18.377  5.054   1.00 96.59 158 A 1 
ATOM 1194 C CG  . PRO A 1 158 ? 9.844   19.890  4.863   1.00 94.41 158 A 1 
ATOM 1195 C CD  . PRO A 1 158 ? 8.751   20.408  5.788   1.00 96.79 158 A 1 
ATOM 1196 N N   . TYR A 1 159 ? 7.470   15.866  5.589   1.00 96.78 159 A 1 
ATOM 1197 C CA  . TYR A 1 159 ? 7.193   14.609  6.265   1.00 96.75 159 A 1 
ATOM 1198 C C   . TYR A 1 159 ? 8.192   13.533  5.824   1.00 96.76 159 A 1 
ATOM 1199 O O   . TYR A 1 159 ? 8.507   13.405  4.644   1.00 95.95 159 A 1 
ATOM 1200 C CB  . TYR A 1 159 ? 5.730   14.225  6.011   1.00 96.16 159 A 1 
ATOM 1201 C CG  . TYR A 1 159 ? 5.417   12.766  6.241   1.00 96.07 159 A 1 
ATOM 1202 C CD1 . TYR A 1 159 ? 5.170   11.942  5.132   1.00 93.21 159 A 1 
ATOM 1203 C CD2 . TYR A 1 159 ? 5.393   12.230  7.543   1.00 93.36 159 A 1 
ATOM 1204 C CE1 . TYR A 1 159 ? 4.873   10.589  5.318   1.00 91.98 159 A 1 
ATOM 1205 C CE2 . TYR A 1 159 ? 5.100   10.870  7.732   1.00 92.30 159 A 1 
ATOM 1206 C CZ  . TYR A 1 159 ? 4.830   10.050  6.613   1.00 92.87 159 A 1 
ATOM 1207 O OH  . TYR A 1 159 ? 4.511   8.747   6.762   1.00 91.08 159 A 1 
ATOM 1208 N N   . ILE A 1 160 ? 8.679   12.746  6.781   1.00 97.14 160 A 1 
ATOM 1209 C CA  . ILE A 1 160 ? 9.585   11.616  6.558   1.00 97.36 160 A 1 
ATOM 1210 C C   . ILE A 1 160 ? 8.903   10.351  7.071   1.00 97.32 160 A 1 
ATOM 1211 O O   . ILE A 1 160 ? 8.519   10.279  8.237   1.00 96.83 160 A 1 
ATOM 1212 C CB  . ILE A 1 160 ? 10.951  11.867  7.233   1.00 97.19 160 A 1 
ATOM 1213 C CG1 . ILE A 1 160 ? 11.642  13.117  6.639   1.00 96.04 160 A 1 
ATOM 1214 C CG2 . ILE A 1 160 ? 11.865  10.633  7.089   1.00 96.36 160 A 1 
ATOM 1215 C CD1 . ILE A 1 160 ? 12.764  13.659  7.528   1.00 91.76 160 A 1 
ATOM 1216 N N   . ALA A 1 161 ? 8.750   9.352   6.208   1.00 96.74 161 A 1 
ATOM 1217 C CA  . ALA A 1 161 ? 8.155   8.070   6.558   1.00 96.41 161 A 1 
ATOM 1218 C C   . ALA A 1 161 ? 9.224   7.093   7.063   1.00 96.31 161 A 1 
ATOM 1219 O O   . ALA A 1 161 ? 10.178  6.802   6.345   1.00 95.71 161 A 1 
ATOM 1220 C CB  . ALA A 1 161 ? 7.407   7.513   5.337   1.00 95.82 161 A 1 
ATOM 1221 N N   . ILE A 1 162 ? 9.021   6.535   8.253   1.00 96.09 162 A 1 
ATOM 1222 C CA  . ILE A 1 162 ? 9.758   5.371   8.760   1.00 95.94 162 A 1 
ATOM 1223 C C   . ILE A 1 162 ? 8.717   4.309   9.151   1.00 95.18 162 A 1 
ATOM 1224 O O   . ILE A 1 162 ? 8.325   4.218   10.317  1.00 94.11 162 A 1 
ATOM 1225 C CB  . ILE A 1 162 ? 10.728  5.741   9.910   1.00 96.03 162 A 1 
ATOM 1226 C CG1 . ILE A 1 162 ? 11.613  6.961   9.548   1.00 95.58 162 A 1 
ATOM 1227 C CG2 . ILE A 1 162 ? 11.594  4.511   10.242  1.00 95.71 162 A 1 
ATOM 1228 C CD1 . ILE A 1 162 ? 12.650  7.344   10.616  1.00 94.86 162 A 1 
ATOM 1229 N N   . PRO A 1 163 ? 8.165   3.561   8.171   1.00 94.63 163 A 1 
ATOM 1230 C CA  . PRO A 1 163 ? 7.131   2.576   8.447   1.00 93.95 163 A 1 
ATOM 1231 C C   . PRO A 1 163 ? 7.720   1.343   9.138   1.00 93.17 163 A 1 
ATOM 1232 O O   . PRO A 1 163 ? 8.703   0.768   8.673   1.00 91.70 163 A 1 
ATOM 1233 C CB  . PRO A 1 163 ? 6.520   2.239   7.086   1.00 93.27 163 A 1 
ATOM 1234 C CG  . PRO A 1 163 ? 7.688   2.445   6.123   1.00 92.28 163 A 1 
ATOM 1235 C CD  . PRO A 1 163 ? 8.444   3.618   6.741   1.00 94.21 163 A 1 
ATOM 1236 N N   . THR A 1 164 ? 7.064   0.885   10.199  1.00 91.91 164 A 1 
ATOM 1237 C CA  . THR A 1 164 ? 7.365   -0.399  10.860  1.00 90.44 164 A 1 
ATOM 1238 C C   . THR A 1 164 ? 6.530   -1.545  10.293  1.00 88.26 164 A 1 
ATOM 1239 O O   . THR A 1 164 ? 6.776   -2.712  10.577  1.00 83.27 164 A 1 
ATOM 1240 C CB  . THR A 1 164 ? 7.157   -0.298  12.374  1.00 89.52 164 A 1 
ATOM 1241 O OG1 . THR A 1 164 ? 5.822   0.068   12.644  1.00 87.01 164 A 1 
ATOM 1242 C CG2 . THR A 1 164 ? 8.083   0.747   12.993  1.00 86.06 164 A 1 
ATOM 1243 N N   . THR A 1 165 ? 5.543   -1.230  9.451   1.00 86.46 165 A 1 
ATOM 1244 C CA  . THR A 1 165 ? 4.699   -2.211  8.765   1.00 83.49 165 A 1 
ATOM 1245 C C   . THR A 1 165 ? 4.801   -2.025  7.253   1.00 82.44 165 A 1 
ATOM 1246 O O   . THR A 1 165 ? 4.512   -0.947  6.731   1.00 75.08 165 A 1 
ATOM 1247 C CB  . THR A 1 165 ? 3.235   -2.139  9.229   1.00 79.49 165 A 1 
ATOM 1248 O OG1 . THR A 1 165 ? 2.585   -0.976  8.788   1.00 73.35 165 A 1 
ATOM 1249 C CG2 . THR A 1 165 ? 3.086   -2.160  10.742  1.00 73.44 165 A 1 
ATOM 1250 N N   . GLY A 1 166 ? 5.139   -3.073  6.517   1.00 80.73 166 A 1 
ATOM 1251 C CA  . GLY A 1 166 ? 5.191   -3.068  5.048   1.00 77.95 166 A 1 
ATOM 1252 C C   . GLY A 1 166 ? 3.822   -3.210  4.368   1.00 80.03 166 A 1 
ATOM 1253 O O   . GLY A 1 166 ? 3.695   -3.970  3.418   1.00 73.19 166 A 1 
ATOM 1254 N N   . ARG A 1 167 ? 2.764   -2.558  4.891   1.00 84.62 167 A 1 
ATOM 1255 C CA  . ARG A 1 167 ? 1.362   -2.841  4.514   1.00 84.90 167 A 1 
ATOM 1256 C C   . ARG A 1 167 ? 0.568   -1.618  4.067   1.00 88.02 167 A 1 
ATOM 1257 O O   . ARG A 1 167 ? -0.639  -1.735  3.851   1.00 83.06 167 A 1 
ATOM 1258 C CB  . ARG A 1 167 ? 0.655   -3.543  5.681   1.00 79.03 167 A 1 
ATOM 1259 C CG  . ARG A 1 167 ? 1.249   -4.917  6.012   1.00 74.28 167 A 1 
ATOM 1260 C CD  . ARG A 1 167 ? 0.503   -5.577  7.175   1.00 69.78 167 A 1 
ATOM 1261 N NE  . ARG A 1 167 ? 0.833   -4.981  8.487   1.00 62.61 167 A 1 
ATOM 1262 C CZ  . ARG A 1 167 ? 0.169   -5.178  9.618   1.00 54.70 167 A 1 
ATOM 1263 N NH1 . ARG A 1 167 ? -0.912  -5.887  9.668   1.00 51.06 167 A 1 
ATOM 1264 N NH2 . ARG A 1 167 ? 0.588   -4.666  10.741  1.00 49.54 167 A 1 
ATOM 1265 N N   . ASP A 1 168 ? 1.195   -0.454  3.959   1.00 90.00 168 A 1 
ATOM 1266 C CA  . ASP A 1 168 ? 0.523   0.773   3.540   1.00 92.38 168 A 1 
ATOM 1267 C C   . ASP A 1 168 ? 0.575   0.925   2.009   1.00 93.79 168 A 1 
ATOM 1268 O O   . ASP A 1 168 ? 1.632   1.262   1.472   1.00 93.18 168 A 1 
ATOM 1269 C CB  . ASP A 1 168 ? 1.116   1.990   4.270   1.00 91.18 168 A 1 
ATOM 1270 C CG  . ASP A 1 168 ? 0.317   3.278   4.008   1.00 90.04 168 A 1 
ATOM 1271 O OD1 . ASP A 1 168 ? -0.710  3.205   3.292   1.00 87.00 168 A 1 
ATOM 1272 O OD2 . ASP A 1 168 ? 0.724   4.343   4.526   1.00 86.14 168 A 1 
ATOM 1273 N N   . PRO A 1 169 ? -0.543  0.717   1.288   1.00 94.44 169 A 1 
ATOM 1274 C CA  . PRO A 1 169 ? -0.581  0.935   -0.155  1.00 94.23 169 A 1 
ATOM 1275 C C   . PRO A 1 169 ? -0.508  2.418   -0.543  1.00 94.31 169 A 1 
ATOM 1276 O O   . PRO A 1 169 ? -0.360  2.732   -1.719  1.00 92.34 169 A 1 
ATOM 1277 C CB  . PRO A 1 169 ? -1.899  0.303   -0.606  1.00 93.70 169 A 1 
ATOM 1278 C CG  . PRO A 1 169 ? -2.807  0.463   0.611   1.00 94.02 169 A 1 
ATOM 1279 C CD  . PRO A 1 169 ? -1.852  0.325   1.788   1.00 95.91 169 A 1 
ATOM 1280 N N   . PHE A 1 170 ? -0.626  3.321   0.421   1.00 94.07 170 A 1 
ATOM 1281 C CA  . PHE A 1 170 ? -0.717  4.759   0.191   1.00 93.64 170 A 1 
ATOM 1282 C C   . PHE A 1 170 ? 0.570   5.518   0.539   1.00 92.98 170 A 1 
ATOM 1283 O O   . PHE A 1 170 ? 0.576   6.741   0.448   1.00 90.43 170 A 1 
ATOM 1284 C CB  . PHE A 1 170 ? -1.931  5.316   0.948   1.00 93.41 170 A 1 
ATOM 1285 C CG  . PHE A 1 170 ? -3.228  4.575   0.687   1.00 94.36 170 A 1 
ATOM 1286 C CD1 . PHE A 1 170 ? -3.803  4.584   -0.594  1.00 92.92 170 A 1 
ATOM 1287 C CD2 . PHE A 1 170 ? -3.844  3.851   1.723   1.00 93.71 170 A 1 
ATOM 1288 C CE1 . PHE A 1 170 ? -4.988  3.869   -0.843  1.00 92.83 170 A 1 
ATOM 1289 C CE2 . PHE A 1 170 ? -5.028  3.137   1.475   1.00 92.91 170 A 1 
ATOM 1290 C CZ  . PHE A 1 170 ? -5.601  3.143   0.190   1.00 93.40 170 A 1 
ATOM 1291 N N   . ILE A 1 171 ? 1.667   4.847   0.914   1.00 93.15 171 A 1 
ATOM 1292 C CA  . ILE A 1 171 ? 2.942   5.527   1.241   1.00 92.49 171 A 1 
ATOM 1293 C C   . ILE A 1 171 ? 3.377   6.460   0.105   1.00 92.44 171 A 1 
ATOM 1294 O O   . ILE A 1 171 ? 3.749   7.598   0.368   1.00 90.31 171 A 1 
ATOM 1295 C CB  . ILE A 1 171 ? 4.057   4.513   1.605   1.00 90.75 171 A 1 
ATOM 1296 C CG1 . ILE A 1 171 ? 3.781   3.931   3.002   1.00 83.70 171 A 1 
ATOM 1297 C CG2 . ILE A 1 171 ? 5.457   5.160   1.609   1.00 82.61 171 A 1 
ATOM 1298 C CD1 . ILE A 1 171 ? 4.733   2.806   3.427   1.00 73.56 171 A 1 
ATOM 1299 N N   . PHE A 1 172 ? 3.280   6.003   -1.137  1.00 92.94 172 A 1 
ATOM 1300 C CA  . PHE A 1 172 ? 3.712   6.730   -2.334  1.00 92.38 172 A 1 
ATOM 1301 C C   . PHE A 1 172 ? 2.549   7.284   -3.171  1.00 91.86 172 A 1 
ATOM 1302 O O   . PHE A 1 172 ? 2.764   7.763   -4.280  1.00 89.38 172 A 1 
ATOM 1303 C CB  . PHE A 1 172 ? 4.622   5.811   -3.160  1.00 91.82 172 A 1 
ATOM 1304 C CG  . PHE A 1 172 ? 5.752   5.189   -2.360  1.00 92.28 172 A 1 
ATOM 1305 C CD1 . PHE A 1 172 ? 6.728   6.011   -1.769  1.00 90.36 172 A 1 
ATOM 1306 C CD2 . PHE A 1 172 ? 5.806   3.796   -2.170  1.00 90.94 172 A 1 
ATOM 1307 C CE1 . PHE A 1 172 ? 7.750   5.444   -0.989  1.00 90.05 172 A 1 
ATOM 1308 C CE2 . PHE A 1 172 ? 6.831   3.231   -1.393  1.00 90.14 172 A 1 
ATOM 1309 C CZ  . PHE A 1 172 ? 7.803   4.055   -0.800  1.00 90.42 172 A 1 
ATOM 1310 N N   . ALA A 1 173 ? 1.317   7.200   -2.676  1.00 92.80 173 A 1 
ATOM 1311 C CA  . ALA A 1 173 ? 0.150   7.731   -3.367  1.00 92.44 173 A 1 
ATOM 1312 C C   . ALA A 1 173 ? -0.058  9.221   -3.039  1.00 91.99 173 A 1 
ATOM 1313 O O   . ALA A 1 173 ? 0.290   9.697   -1.957  1.00 90.26 173 A 1 
ATOM 1314 C CB  . ALA A 1 173 ? -1.073  6.876   -3.006  1.00 92.23 173 A 1 
ATOM 1315 N N   . ASP A 1 174 ? -0.741  9.941   -3.936  1.00 90.68 174 A 1 
ATOM 1316 C CA  . ASP A 1 174 ? -1.142  11.348  -3.753  1.00 90.22 174 A 1 
ATOM 1317 C C   . ASP A 1 174 ? -2.286  11.537  -2.734  1.00 91.43 174 A 1 
ATOM 1318 O O   . ASP A 1 174 ? -2.899  12.605  -2.637  1.00 89.70 174 A 1 
ATOM 1319 C CB  . ASP A 1 174 ? -1.544  11.944  -5.114  1.00 87.63 174 A 1 
ATOM 1320 C CG  . ASP A 1 174 ? -0.426  11.931  -6.159  1.00 82.19 174 A 1 
ATOM 1321 O OD1 . ASP A 1 174 ? 0.736   12.181  -5.782  1.00 77.14 174 A 1 
ATOM 1322 O OD2 . ASP A 1 174 ? -0.769  11.694  -7.338  1.00 77.30 174 A 1 
ATOM 1323 N N   . TYR A 1 175 ? -2.631  10.485  -2.003  1.00 92.62 175 A 1 
ATOM 1324 C CA  . TYR A 1 175 ? -3.682  10.465  -0.994  1.00 93.52 175 A 1 
ATOM 1325 C C   . TYR A 1 175 ? -3.407  9.381   0.050   1.00 94.22 175 A 1 
ATOM 1326 O O   . TYR A 1 175 ? -2.615  8.469   -0.161  1.00 93.48 175 A 1 
ATOM 1327 C CB  . TYR A 1 175 ? -5.047  10.259  -1.671  1.00 92.82 175 A 1 
ATOM 1328 C CG  . TYR A 1 175 ? -5.180  8.984   -2.484  1.00 91.62 175 A 1 
ATOM 1329 C CD1 . TYR A 1 175 ? -4.883  8.983   -3.864  1.00 87.65 175 A 1 
ATOM 1330 C CD2 . TYR A 1 175 ? -5.596  7.792   -1.863  1.00 88.88 175 A 1 
ATOM 1331 C CE1 . TYR A 1 175 ? -5.003  7.798   -4.612  1.00 84.54 175 A 1 
ATOM 1332 C CE2 . TYR A 1 175 ? -5.714  6.604   -2.610  1.00 86.02 175 A 1 
ATOM 1333 C CZ  . TYR A 1 175 ? -5.419  6.606   -3.986  1.00 85.51 175 A 1 
ATOM 1334 O OH  . TYR A 1 175 ? -5.539  5.458   -4.702  1.00 81.13 175 A 1 
ATOM 1335 N N   . PHE A 1 176 ? -4.080  9.468   1.185   1.00 94.48 176 A 1 
ATOM 1336 C CA  . PHE A 1 176 ? -4.020  8.467   2.251   1.00 95.12 176 A 1 
ATOM 1337 C C   . PHE A 1 176 ? -5.356  8.390   2.988   1.00 95.65 176 A 1 
ATOM 1338 O O   . PHE A 1 176 ? -6.225  9.246   2.813   1.00 95.04 176 A 1 
ATOM 1339 C CB  . PHE A 1 176 ? -2.854  8.780   3.196   1.00 95.11 176 A 1 
ATOM 1340 C CG  . PHE A 1 176 ? -2.957  10.110  3.922   1.00 95.96 176 A 1 
ATOM 1341 C CD1 . PHE A 1 176 ? -2.588  11.302  3.266   1.00 95.06 176 A 1 
ATOM 1342 C CD2 . PHE A 1 176 ? -3.414  10.158  5.248   1.00 95.16 176 A 1 
ATOM 1343 C CE1 . PHE A 1 176 ? -2.674  12.534  3.934   1.00 94.65 176 A 1 
ATOM 1344 C CE2 . PHE A 1 176 ? -3.499  11.390  5.919   1.00 94.74 176 A 1 
ATOM 1345 C CZ  . PHE A 1 176 ? -3.127  12.580  5.264   1.00 95.09 176 A 1 
ATOM 1346 N N   . ILE A 1 177 ? -5.537  7.357   3.810   1.00 96.13 177 A 1 
ATOM 1347 C CA  . ILE A 1 177 ? -6.763  7.150   4.586   1.00 96.44 177 A 1 
ATOM 1348 C C   . ILE A 1 177 ? -6.560  7.650   6.016   1.00 96.57 177 A 1 
ATOM 1349 O O   . ILE A 1 177 ? -5.587  7.293   6.677   1.00 95.80 177 A 1 
ATOM 1350 C CB  . ILE A 1 177 ? -7.222  5.679   4.523   1.00 95.63 177 A 1 
ATOM 1351 C CG1 . ILE A 1 177 ? -7.597  5.321   3.067   1.00 92.52 177 A 1 
ATOM 1352 C CG2 . ILE A 1 177 ? -8.416  5.444   5.467   1.00 92.84 177 A 1 
ATOM 1353 C CD1 . ILE A 1 177 ? -8.080  3.879   2.873   1.00 80.51 177 A 1 
ATOM 1354 N N   . ALA A 1 178 ? -7.536  8.417   6.517   1.00 96.56 178 A 1 
ATOM 1355 C CA  . ALA A 1 178 ? -7.642  8.809   7.916   1.00 96.68 178 A 1 
ATOM 1356 C C   . ALA A 1 178 ? -9.039  8.480   8.463   1.00 96.91 178 A 1 
ATOM 1357 O O   . ALA A 1 178 ? -9.994  8.308   7.711   1.00 96.21 178 A 1 
ATOM 1358 C CB  . ALA A 1 178 ? -7.284  10.290  8.037   1.00 96.08 178 A 1 
ATOM 1359 N N   . VAL A 1 179 ? -9.155  8.371   9.789   1.00 96.67 179 A 1 
ATOM 1360 C CA  . VAL A 1 179 ? -10.419 8.060   10.477  1.00 97.00 179 A 1 
ATOM 1361 C C   . VAL A 1 179 ? -11.012 9.351   11.031  1.00 96.98 179 A 1 
ATOM 1362 O O   . VAL A 1 179 ? -10.376 10.020  11.847  1.00 96.05 179 A 1 
ATOM 1363 C CB  . VAL A 1 179 ? -10.215 7.016   11.587  1.00 96.55 179 A 1 
ATOM 1364 C CG1 . VAL A 1 179 ? -11.554 6.619   12.228  1.00 94.92 179 A 1 
ATOM 1365 C CG2 . VAL A 1 179 ? -9.555  5.736   11.055  1.00 94.89 179 A 1 
ATOM 1366 N N   . ASP A 1 180 ? -12.231 9.689   10.604  1.00 97.05 180 A 1 
ATOM 1367 C CA  . ASP A 1 180 ? -12.962 10.869  11.070  1.00 97.10 180 A 1 
ATOM 1368 C C   . ASP A 1 180 ? -13.387 10.686  12.540  1.00 96.93 180 A 1 
ATOM 1369 O O   . ASP A 1 180 ? -14.035 9.689   12.869  1.00 95.99 180 A 1 
ATOM 1370 C CB  . ASP A 1 180 ? -14.164 11.109  10.142  1.00 96.64 180 A 1 
ATOM 1371 C CG  . ASP A 1 180 ? -14.834 12.472  10.341  1.00 96.25 180 A 1 
ATOM 1372 O OD1 . ASP A 1 180 ? -15.004 12.916  11.498  1.00 93.85 180 A 1 
ATOM 1373 O OD2 . ASP A 1 180 ? -15.206 13.103  9.327   1.00 93.18 180 A 1 
ATOM 1374 N N   . PRO A 1 181 ? -13.042 11.615  13.457  1.00 96.79 181 A 1 
ATOM 1375 C CA  . PRO A 1 181 ? -13.399 11.485  14.868  1.00 96.42 181 A 1 
ATOM 1376 C C   . PRO A 1 181 ? -14.904 11.617  15.137  1.00 96.31 181 A 1 
ATOM 1377 O O   . PRO A 1 181 ? -15.377 11.133  16.166  1.00 94.45 181 A 1 
ATOM 1378 C CB  . PRO A 1 181 ? -12.599 12.583  15.581  1.00 95.49 181 A 1 
ATOM 1379 C CG  . PRO A 1 181 ? -12.390 13.645  14.509  1.00 94.23 181 A 1 
ATOM 1380 C CD  . PRO A 1 181 ? -12.251 12.818  13.234  1.00 96.52 181 A 1 
ATOM 1381 N N   . ARG A 1 182 ? -15.686 12.228  14.227  1.00 95.95 182 A 1 
ATOM 1382 C CA  . ARG A 1 182 ? -17.130 12.479  14.419  1.00 95.57 182 A 1 
ATOM 1383 C C   . ARG A 1 182 ? -17.951 11.191  14.399  1.00 95.16 182 A 1 
ATOM 1384 O O   . ARG A 1 182 ? -18.849 11.022  15.221  1.00 93.40 182 A 1 
ATOM 1385 C CB  . ARG A 1 182 ? -17.633 13.438  13.320  1.00 95.20 182 A 1 
ATOM 1386 C CG  . ARG A 1 182 ? -16.985 14.826  13.390  1.00 95.01 182 A 1 
ATOM 1387 C CD  . ARG A 1 182 ? -17.393 15.724  12.215  1.00 94.11 182 A 1 
ATOM 1388 N NE  . ARG A 1 182 ? -16.796 15.281  10.936  1.00 92.47 182 A 1 
ATOM 1389 C CZ  . ARG A 1 182 ? -16.751 15.977  9.802   1.00 92.15 182 A 1 
ATOM 1390 N NH1 . ARG A 1 182 ? -17.262 17.165  9.670   1.00 86.85 182 A 1 
ATOM 1391 N NH2 . ARG A 1 182 ? -16.174 15.491  8.756   1.00 87.45 182 A 1 
ATOM 1392 N N   . ASP A 1 183 ? -17.659 10.300  13.458  1.00 95.17 183 A 1 
ATOM 1393 C CA  . ASP A 1 183 ? -18.463 9.094   13.211  1.00 94.47 183 A 1 
ATOM 1394 C C   . ASP A 1 183 ? -17.630 7.811   13.038  1.00 94.70 183 A 1 
ATOM 1395 O O   . ASP A 1 183 ? -18.186 6.723   12.843  1.00 92.23 183 A 1 
ATOM 1396 C CB  . ASP A 1 183 ? -19.384 9.357   12.008  1.00 92.82 183 A 1 
ATOM 1397 C CG  . ASP A 1 183 ? -18.654 9.480   10.667  1.00 91.84 183 A 1 
ATOM 1398 O OD1 . ASP A 1 183 ? -17.404 9.444   10.656  1.00 88.55 183 A 1 
ATOM 1399 O OD2 . ASP A 1 183 ? -19.345 9.549   9.631   1.00 88.30 183 A 1 
ATOM 1400 N N   . ARG A 1 184 ? -16.297 7.928   13.159  1.00 95.27 184 A 1 
ATOM 1401 C CA  . ARG A 1 184 ? -15.312 6.865   12.924  1.00 95.42 184 A 1 
ATOM 1402 C C   . ARG A 1 184 ? -15.359 6.288   11.504  1.00 95.97 184 A 1 
ATOM 1403 O O   . ARG A 1 184 ? -14.908 5.157   11.278  1.00 93.89 184 A 1 
ATOM 1404 C CB  . ARG A 1 184 ? -15.376 5.794   14.011  1.00 94.34 184 A 1 
ATOM 1405 C CG  . ARG A 1 184 ? -15.218 6.348   15.438  1.00 90.29 184 A 1 
ATOM 1406 C CD  . ARG A 1 184 ? -15.180 5.212   16.460  1.00 86.66 184 A 1 
ATOM 1407 N NE  . ARG A 1 184 ? -14.014 4.330   16.253  1.00 81.29 184 A 1 
ATOM 1408 C CZ  . ARG A 1 184 ? -12.793 4.501   16.720  1.00 75.03 184 A 1 
ATOM 1409 N NH1 . ARG A 1 184 ? -12.493 5.439   17.577  1.00 64.05 184 A 1 
ATOM 1410 N NH2 . ARG A 1 184 ? -11.824 3.732   16.323  1.00 66.24 184 A 1 
ATOM 1411 N N   . SER A 1 185 ? -15.899 7.051   10.546  1.00 95.44 185 A 1 
ATOM 1412 C CA  . SER A 1 185 ? -15.813 6.700   9.135   1.00 95.47 185 A 1 
ATOM 1413 C C   . SER A 1 185 ? -14.404 6.953   8.605   1.00 96.17 185 A 1 
ATOM 1414 O O   . SER A 1 185 ? -13.670 7.818   9.083   1.00 95.31 185 A 1 
ATOM 1415 C CB  . SER A 1 185 ? -16.877 7.423   8.310   1.00 94.04 185 A 1 
ATOM 1416 O OG  . SER A 1 185 ? -16.625 8.805   8.209   1.00 86.89 185 A 1 
ATOM 1417 N N   . VAL A 1 186 ? -13.997 6.174   7.613   1.00 96.56 186 A 1 
ATOM 1418 C CA  . VAL A 1 186 ? -12.740 6.402   6.912   1.00 96.70 186 A 1 
ATOM 1419 C C   . VAL A 1 186 ? -12.932 7.443   5.814   1.00 96.67 186 A 1 
ATOM 1420 O O   . VAL A 1 186 ? -13.920 7.415   5.076   1.00 95.54 186 A 1 
ATOM 1421 C CB  . VAL A 1 186 ? -12.124 5.098   6.391   1.00 95.52 186 A 1 
ATOM 1422 C CG1 . VAL A 1 186 ? -11.511 4.299   7.535   1.00 90.85 186 A 1 
ATOM 1423 C CG2 . VAL A 1 186 ? -13.141 4.203   5.679   1.00 90.51 186 A 1 
ATOM 1424 N N   . LYS A 1 187 ? -11.988 8.376   5.710   1.00 96.63 187 A 1 
ATOM 1425 C CA  . LYS A 1 187 ? -11.944 9.439   4.707   1.00 96.26 187 A 1 
ATOM 1426 C C   . LYS A 1 187 ? -10.641 9.362   3.930   1.00 96.54 187 A 1 
ATOM 1427 O O   . LYS A 1 187 ? -9.590  9.049   4.489   1.00 95.51 187 A 1 
ATOM 1428 C CB  . LYS A 1 187 ? -12.092 10.813  5.378   1.00 95.08 187 A 1 
ATOM 1429 C CG  . LYS A 1 187 ? -13.398 11.022  6.153   1.00 92.04 187 A 1 
ATOM 1430 C CD  . LYS A 1 187 ? -14.646 11.037  5.263   1.00 87.72 187 A 1 
ATOM 1431 C CE  . LYS A 1 187 ? -15.856 11.325  6.156   1.00 83.23 187 A 1 
ATOM 1432 N NZ  . LYS A 1 187 ? -17.116 11.385  5.390   1.00 74.33 187 A 1 
ATOM 1433 N N   . MET A 1 188 ? -10.716 9.667   2.649   1.00 95.54 188 A 1 
ATOM 1434 C CA  . MET A 1 188 ? -9.547  9.803   1.796   1.00 95.23 188 A 1 
ATOM 1435 C C   . MET A 1 188 ? -9.078  11.257  1.813   1.00 94.89 188 A 1 
ATOM 1436 O O   . MET A 1 188 ? -9.819  12.155  1.424   1.00 93.33 188 A 1 
ATOM 1437 C CB  . MET A 1 188 ? -9.893  9.315   0.389   1.00 93.75 188 A 1 
ATOM 1438 C CG  . MET A 1 188 ? -8.625  9.040   -0.414  1.00 86.33 188 A 1 
ATOM 1439 S SD  . MET A 1 188 ? -8.966  8.459   -2.087  1.00 85.39 188 A 1 
ATOM 1440 C CE  . MET A 1 188 ? -9.296  10.066  -2.841  1.00 74.70 188 A 1 
ATOM 1441 N N   . ILE A 1 189 ? -7.853  11.493  2.269   1.00 95.44 189 A 1 
ATOM 1442 C CA  . ILE A 1 189 ? -7.246  12.820  2.365   1.00 95.44 189 A 1 
ATOM 1443 C C   . ILE A 1 189 ? -6.229  12.966  1.239   1.00 95.03 189 A 1 
ATOM 1444 O O   . ILE A 1 189 ? -5.354  12.118  1.085   1.00 93.71 189 A 1 
ATOM 1445 C CB  . ILE A 1 189 ? -6.599  13.028  3.747   1.00 95.23 189 A 1 
ATOM 1446 C CG1 . ILE A 1 189 ? -7.563  12.730  4.913   1.00 93.34 189 A 1 
ATOM 1447 C CG2 . ILE A 1 189 ? -6.033  14.454  3.874   1.00 93.69 189 A 1 
ATOM 1448 C CD1 . ILE A 1 189 ? -8.852  13.555  4.911   1.00 85.57 189 A 1 
ATOM 1449 N N   . ARG A 1 190 ? -6.328  14.045  0.460   1.00 93.88 190 A 1 
ATOM 1450 C CA  . ARG A 1 190 ? -5.339  14.349  -0.580  1.00 93.25 190 A 1 
ATOM 1451 C C   . ARG A 1 190 ? -4.038  14.820  0.056   1.00 93.56 190 A 1 
ATOM 1452 O O   . ARG A 1 190 ? -4.051  15.703  0.911   1.00 92.40 190 A 1 
ATOM 1453 C CB  . ARG A 1 190 ? -5.879  15.365  -1.585  1.00 91.91 190 A 1 
ATOM 1454 C CG  . ARG A 1 190 ? -7.003  14.751  -2.432  1.00 82.25 190 A 1 
ATOM 1455 C CD  . ARG A 1 190 ? -7.409  15.689  -3.567  1.00 76.08 190 A 1 
ATOM 1456 N NE  . ARG A 1 190 ? -8.473  15.091  -4.385  1.00 67.95 190 A 1 
ATOM 1457 C CZ  . ARG A 1 190 ? -8.814  15.414  -5.615  1.00 58.85 190 A 1 
ATOM 1458 N NH1 . ARG A 1 190 ? -8.226  16.384  -6.263  1.00 53.33 190 A 1 
ATOM 1459 N NH2 . ARG A 1 190 ? -9.767  14.751  -6.210  1.00 51.92 190 A 1 
ATOM 1460 N N   . SER A 1 191 ? -2.938  14.241  -0.382  1.00 92.17 191 A 1 
ATOM 1461 C CA  . SER A 1 191 ? -1.601  14.632  0.041   1.00 91.69 191 A 1 
ATOM 1462 C C   . SER A 1 191 ? -1.122  15.806  -0.814  1.00 91.85 191 A 1 
ATOM 1463 O O   . SER A 1 191 ? -1.189  15.711  -2.043  1.00 90.32 191 A 1 
ATOM 1464 C CB  . SER A 1 191 ? -0.656  13.435  -0.096  1.00 89.87 191 A 1 
ATOM 1465 O OG  . SER A 1 191 ? 0.530   13.659  0.633   1.00 80.81 191 A 1 
ATOM 1466 N N   . PRO A 1 192 ? -0.628  16.914  -0.228  1.00 92.55 192 A 1 
ATOM 1467 C CA  . PRO A 1 192 ? 0.091   17.925  -0.993  1.00 92.37 192 A 1 
ATOM 1468 C C   . PRO A 1 192 ? 1.276   17.305  -1.741  1.00 92.35 192 A 1 
ATOM 1469 O O   . PRO A 1 192 ? 1.927   16.387  -1.236  1.00 90.96 192 A 1 
ATOM 1470 C CB  . PRO A 1 192 ? 0.551   18.974  0.021   1.00 91.43 192 A 1 
ATOM 1471 C CG  . PRO A 1 192 ? -0.421  18.806  1.184   1.00 90.13 192 A 1 
ATOM 1472 C CD  . PRO A 1 192 ? -0.721  17.306  1.167   1.00 92.62 192 A 1 
ATOM 1473 N N   . GLN A 1 193 ? 1.586   17.818  -2.931  1.00 90.82 193 A 1 
ATOM 1474 C CA  . GLN A 1 193 ? 2.783   17.387  -3.657  1.00 89.99 193 A 1 
ATOM 1475 C C   . GLN A 1 193 ? 4.031   17.651  -2.815  1.00 90.56 193 A 1 
ATOM 1476 O O   . GLN A 1 193 ? 4.129   18.696  -2.176  1.00 88.76 193 A 1 
ATOM 1477 C CB  . GLN A 1 193 ? 2.897   18.100  -5.011  1.00 88.01 193 A 1 
ATOM 1478 C CG  . GLN A 1 193 ? 1.806   17.660  -5.994  1.00 80.48 193 A 1 
ATOM 1479 C CD  . GLN A 1 193 ? 2.003   18.228  -7.397  1.00 73.82 193 A 1 
ATOM 1480 O OE1 . GLN A 1 193 ? 2.844   19.065  -7.678  1.00 66.85 193 A 1 
ATOM 1481 N NE2 . GLN A 1 193 ? 1.223   17.777  -8.354  1.00 61.31 193 A 1 
ATOM 1482 N N   . HIS A 1 194 ? 4.980   16.722  -2.845  1.00 89.79 194 A 1 
ATOM 1483 C CA  . HIS A 1 194 ? 6.227   16.803  -2.070  1.00 91.00 194 A 1 
ATOM 1484 C C   . HIS A 1 194 ? 6.067   16.783  -0.536  1.00 92.82 194 A 1 
ATOM 1485 O O   . HIS A 1 194 ? 7.023   17.096  0.171   1.00 91.81 194 A 1 
ATOM 1486 C CB  . HIS A 1 194 ? 7.070   17.999  -2.530  1.00 89.54 194 A 1 
ATOM 1487 C CG  . HIS A 1 194 ? 7.188   18.144  -4.025  1.00 86.35 194 A 1 
ATOM 1488 N ND1 . HIS A 1 194 ? 7.954   17.368  -4.834  1.00 78.80 194 A 1 
ATOM 1489 C CD2 . HIS A 1 194 ? 6.587   19.081  -4.813  1.00 76.89 194 A 1 
ATOM 1490 C CE1 . HIS A 1 194 ? 7.830   17.837  -6.084  1.00 76.93 194 A 1 
ATOM 1491 N NE2 . HIS A 1 194 ? 7.000   18.893  -6.130  1.00 77.35 194 A 1 
ATOM 1492 N N   . LEU A 1 195 ? 4.891   16.413  -0.008  1.00 92.82 195 A 1 
ATOM 1493 C CA  . LEU A 1 195 ? 4.698   16.287  1.442   1.00 94.22 195 A 1 
ATOM 1494 C C   . LEU A 1 195 ? 5.688   15.287  2.042   1.00 94.82 195 A 1 
ATOM 1495 O O   . LEU A 1 195 ? 6.365   15.601  3.015   1.00 94.18 195 A 1 
ATOM 1496 C CB  . LEU A 1 195 ? 3.245   15.863  1.739   1.00 94.35 195 A 1 
ATOM 1497 C CG  . LEU A 1 195 ? 2.949   15.638  3.237   1.00 94.52 195 A 1 
ATOM 1498 C CD1 . LEU A 1 195 ? 3.030   16.934  4.042   1.00 93.28 195 A 1 
ATOM 1499 C CD2 . LEU A 1 195 ? 1.549   15.054  3.427   1.00 93.12 195 A 1 
ATOM 1500 N N   . CYS A 1 196 ? 5.783   14.099  1.454   1.00 93.69 196 A 1 
ATOM 1501 C CA  . CYS A 1 196 ? 6.763   13.101  1.856   1.00 93.56 196 A 1 
ATOM 1502 C C   . CYS A 1 196 ? 8.103   13.396  1.173   1.00 92.90 196 A 1 
ATOM 1503 O O   . CYS A 1 196 ? 8.220   13.288  -0.042  1.00 91.91 196 A 1 
ATOM 1504 C CB  . CYS A 1 196 ? 6.226   11.700  1.552   1.00 93.20 196 A 1 
ATOM 1505 S SG  . CYS A 1 196 ? 7.242   10.461  2.401   1.00 91.65 196 A 1 
ATOM 1506 N N   . THR A 1 197 ? 9.105   13.771  1.963   1.00 94.62 197 A 1 
ATOM 1507 C CA  . THR A 1 197 ? 10.454  14.083  1.458   1.00 94.50 197 A 1 
ATOM 1508 C C   . THR A 1 197 ? 11.320  12.832  1.327   1.00 94.43 197 A 1 
ATOM 1509 O O   . THR A 1 197 ? 12.099  12.718  0.388   1.00 92.27 197 A 1 
ATOM 1510 C CB  . THR A 1 197 ? 11.139  15.093  2.387   1.00 93.24 197 A 1 
ATOM 1511 O OG1 . THR A 1 197 ? 10.339  16.241  2.511   1.00 78.67 197 A 1 
ATOM 1512 C CG2 . THR A 1 197 ? 12.501  15.557  1.881   1.00 76.92 197 A 1 
ATOM 1513 N N   . ALA A 1 198 ? 11.185  11.888  2.261   1.00 94.58 198 A 1 
ATOM 1514 C CA  . ALA A 1 198 ? 11.917  10.627  2.242   1.00 94.95 198 A 1 
ATOM 1515 C C   . ALA A 1 198 ? 11.121  9.493   2.895   1.00 95.36 198 A 1 
ATOM 1516 O O   . ALA A 1 198 ? 10.359  9.715   3.838   1.00 94.72 198 A 1 
ATOM 1517 C CB  . ALA A 1 198 ? 13.274  10.814  2.927   1.00 94.35 198 A 1 
ATOM 1518 N N   . ALA A 1 199 ? 11.353  8.263   2.426   1.00 94.98 199 A 1 
ATOM 1519 C CA  . ALA A 1 199 ? 10.861  7.036   3.036   1.00 94.77 199 A 1 
ATOM 1520 C C   . ALA A 1 199 ? 12.039  6.108   3.363   1.00 94.68 199 A 1 
ATOM 1521 O O   . ALA A 1 199 ? 12.775  5.681   2.473   1.00 93.38 199 A 1 
ATOM 1522 C CB  . ALA A 1 199 ? 9.827   6.390   2.104   1.00 94.26 199 A 1 
ATOM 1523 N N   . LEU A 1 200 ? 12.209  5.796   4.644   1.00 94.88 200 A 1 
ATOM 1524 C CA  . LEU A 1 200 ? 13.236  4.887   5.155   1.00 95.07 200 A 1 
ATOM 1525 C C   . LEU A 1 200 ? 12.608  3.519   5.406   1.00 94.62 200 A 1 
ATOM 1526 O O   . LEU A 1 200 ? 11.901  3.325   6.395   1.00 93.30 200 A 1 
ATOM 1527 C CB  . LEU A 1 200 ? 13.870  5.460   6.437   1.00 95.13 200 A 1 
ATOM 1528 C CG  . LEU A 1 200 ? 14.458  6.874   6.313   1.00 94.01 200 A 1 
ATOM 1529 C CD1 . LEU A 1 200 ? 15.110  7.290   7.627   1.00 89.42 200 A 1 
ATOM 1530 C CD2 . LEU A 1 200 ? 15.525  6.948   5.230   1.00 89.37 200 A 1 
ATOM 1531 N N   . ILE A 1 201 ? 12.858  2.584   4.502   1.00 93.65 201 A 1 
ATOM 1532 C CA  . ILE A 1 201 ? 12.313  1.227   4.559   1.00 92.90 201 A 1 
ATOM 1533 C C   . ILE A 1 201 ? 13.375  0.313   5.173   1.00 92.31 201 A 1 
ATOM 1534 O O   . ILE A 1 201 ? 14.295  -0.146  4.491   1.00 90.23 201 A 1 
ATOM 1535 C CB  . ILE A 1 201 ? 11.852  0.763   3.161   1.00 91.95 201 A 1 
ATOM 1536 C CG1 . ILE A 1 201 ? 10.951  1.783   2.422   1.00 90.39 201 A 1 
ATOM 1537 C CG2 . ILE A 1 201 ? 11.139  -0.592  3.278   1.00 90.68 201 A 1 
ATOM 1538 C CD1 . ILE A 1 201 ? 9.660   2.179   3.142   1.00 83.36 201 A 1 
ATOM 1539 N N   . ASP A 1 202 ? 13.252  0.072   6.466   1.00 92.37 202 A 1 
ATOM 1540 C CA  . ASP A 1 202 ? 14.198  -0.715  7.254   1.00 92.17 202 A 1 
ATOM 1541 C C   . ASP A 1 202 ? 13.571  -2.046  7.681   1.00 91.23 202 A 1 
ATOM 1542 O O   . ASP A 1 202 ? 12.632  -2.079  8.472   1.00 88.97 202 A 1 
ATOM 1543 C CB  . ASP A 1 202 ? 14.672  0.114   8.453   1.00 91.72 202 A 1 
ATOM 1544 C CG  . ASP A 1 202 ? 15.932  -0.458  9.106   1.00 91.65 202 A 1 
ATOM 1545 O OD1 . ASP A 1 202 ? 16.132  -1.693  9.065   1.00 88.58 202 A 1 
ATOM 1546 O OD2 . ASP A 1 202 ? 16.738  0.365   9.599   1.00 88.27 202 A 1 
ATOM 1547 N N   . GLY A 1 203 ? 14.091  -3.147  7.156   1.00 89.77 203 A 1 
ATOM 1548 C CA  . GLY A 1 203 ? 13.597  -4.483  7.503   1.00 88.27 203 A 1 
ATOM 1549 C C   . GLY A 1 203 ? 13.777  -4.835  8.978   1.00 88.08 203 A 1 
ATOM 1550 O O   . GLY A 1 203 ? 12.979  -5.589  9.526   1.00 84.53 203 A 1 
ATOM 1551 N N   . ASN A 1 204 ? 14.773  -4.250  9.649   1.00 87.51 204 A 1 
ATOM 1552 C CA  . ASN A 1 204 ? 15.028  -4.497  11.073  1.00 86.97 204 A 1 
ATOM 1553 C C   . ASN A 1 204 ? 14.003  -3.814  11.995  1.00 86.82 204 A 1 
ATOM 1554 O O   . ASN A 1 204 ? 13.923  -4.154  13.170  1.00 83.48 204 A 1 
ATOM 1555 C CB  . ASN A 1 204 ? 16.456  -4.041  11.413  1.00 85.71 204 A 1 
ATOM 1556 C CG  . ASN A 1 204 ? 17.538  -4.856  10.729  1.00 83.65 204 A 1 
ATOM 1557 O OD1 . ASN A 1 204 ? 17.353  -5.987  10.321  1.00 76.65 204 A 1 
ATOM 1558 N ND2 . ASN A 1 204 ? 18.721  -4.309  10.609  1.00 76.53 204 A 1 
ATOM 1559 N N   . LEU A 1 205 ? 13.228  -2.865  11.473  1.00 86.55 205 A 1 
ATOM 1560 C CA  . LEU A 1 205 ? 12.145  -2.188  12.191  1.00 85.76 205 A 1 
ATOM 1561 C C   . LEU A 1 205 ? 10.781  -2.850  11.974  1.00 84.13 205 A 1 
ATOM 1562 O O   . LEU A 1 205 ? 9.793   -2.403  12.549  1.00 79.28 205 A 1 
ATOM 1563 C CB  . LEU A 1 205 ? 12.096  -0.715  11.764  1.00 85.49 205 A 1 
ATOM 1564 C CG  . LEU A 1 205 ? 13.362  0.091   12.082  1.00 85.91 205 A 1 
ATOM 1565 C CD1 . LEU A 1 205 ? 13.182  1.500   11.521  1.00 83.08 205 A 1 
ATOM 1566 C CD2 . LEU A 1 205 ? 13.620  0.191   13.585  1.00 84.46 205 A 1 
ATOM 1567 N N   . SER A 1 206 ? 10.717  -3.878  11.128  1.00 82.26 206 A 1 
ATOM 1568 C CA  . SER A 1 206 ? 9.471   -4.587  10.866  1.00 79.79 206 A 1 
ATOM 1569 C C   . SER A 1 206 ? 8.938   -5.227  12.149  1.00 78.99 206 A 1 
ATOM 1570 O O   . SER A 1 206 ? 9.687   -5.819  12.925  1.00 73.60 206 A 1 
ATOM 1571 C CB  . SER A 1 206 ? 9.654   -5.644  9.777   1.00 75.76 206 A 1 
ATOM 1572 O OG  . SER A 1 206 ? 9.955   -5.019  8.541   1.00 64.95 206 A 1 
ATOM 1573 N N   . GLU A 1 207 ? 7.619   -5.127  12.350  1.00 74.21 207 A 1 
ATOM 1574 C CA  . GLU A 1 207 ? 6.927   -5.820  13.441  1.00 72.34 207 A 1 
ATOM 1575 C C   . GLU A 1 207 ? 7.282   -7.314  13.471  1.00 72.43 207 A 1 
ATOM 1576 O O   . GLU A 1 207 ? 7.517   -7.937  12.432  1.00 66.88 207 A 1 
ATOM 1577 C CB  . GLU A 1 207 ? 5.405   -5.675  13.285  1.00 66.74 207 A 1 
ATOM 1578 C CG  . GLU A 1 207 ? 4.868   -4.261  13.563  1.00 59.38 207 A 1 
ATOM 1579 C CD  . GLU A 1 207 ? 3.366   -4.126  13.234  1.00 57.50 207 A 1 
ATOM 1580 O OE1 . GLU A 1 207 ? 2.808   -3.027  13.421  1.00 52.20 207 A 1 
ATOM 1581 O OE2 . GLU A 1 207 ? 2.756   -5.078  12.678  1.00 52.54 207 A 1 
ATOM 1582 N N   . SER A 1 208 ? 7.272   -7.903  14.670  1.00 69.57 208 A 1 
ATOM 1583 C CA  . SER A 1 208 ? 7.531   -9.332  14.839  1.00 68.59 208 A 1 
ATOM 1584 C C   . SER A 1 208 ? 6.577   -10.173 13.985  1.00 70.39 208 A 1 
ATOM 1585 O O   . SER A 1 208 ? 5.377   -10.266 14.251  1.00 64.49 208 A 1 
ATOM 1586 C CB  . SER A 1 208 ? 7.425   -9.718  16.316  1.00 60.13 208 A 1 
ATOM 1587 O OG  . SER A 1 208 ? 7.721   -11.089 16.487  1.00 51.89 208 A 1 
ATOM 1588 N N   . LEU A 1 209 ? 7.118   -10.805 12.944  1.00 67.09 209 A 1 
ATOM 1589 C CA  . LEU A 1 209 ? 6.391   -11.692 12.041  1.00 66.63 209 A 1 
ATOM 1590 C C   . LEU A 1 209 ? 6.303   -13.103 12.640  1.00 68.25 209 A 1 
ATOM 1591 O O   . LEU A 1 209 ? 6.909   -14.052 12.138  1.00 63.08 209 A 1 
ATOM 1592 C CB  . LEU A 1 209 ? 7.049   -11.670 10.648  1.00 61.86 209 A 1 
ATOM 1593 C CG  . LEU A 1 209 ? 6.961   -10.332 9.899   1.00 59.49 209 A 1 
ATOM 1594 C CD1 . LEU A 1 209 ? 7.732   -10.459 8.587   1.00 58.98 209 A 1 
ATOM 1595 C CD2 . LEU A 1 209 ? 5.523   -9.932  9.566   1.00 58.07 209 A 1 
ATOM 1596 N N   . SER A 1 210 ? 5.552   -13.242 13.740  1.00 68.52 210 A 1 
ATOM 1597 C CA  . SER A 1 210 ? 5.359   -14.528 14.411  1.00 70.62 210 A 1 
ATOM 1598 C C   . SER A 1 210 ? 3.886   -14.950 14.472  1.00 72.64 210 A 1 
ATOM 1599 O O   . SER A 1 210 ? 2.968   -14.130 14.542  1.00 67.44 210 A 1 
ATOM 1600 C CB  . SER A 1 210 ? 6.037   -14.522 15.789  1.00 63.97 210 A 1 
ATOM 1601 O OG  . SER A 1 210 ? 5.384   -13.642 16.678  1.00 56.82 210 A 1 
ATOM 1602 N N   . GLY A 1 211 ? 3.647   -16.257 14.414  1.00 69.72 211 A 1 
ATOM 1603 C CA  . GLY A 1 211 ? 2.328   -16.863 14.580  1.00 71.51 211 A 1 
ATOM 1604 C C   . GLY A 1 211 ? 1.256   -16.395 13.576  1.00 76.34 211 A 1 
ATOM 1605 O O   . GLY A 1 211 ? 1.532   -16.088 12.422  1.00 71.44 211 A 1 
ATOM 1606 N N   . ALA A 1 212 ? 0.006   -16.350 14.042  1.00 73.83 212 A 1 
ATOM 1607 C CA  . ALA A 1 212 ? -1.149  -15.995 13.210  1.00 76.77 212 A 1 
ATOM 1608 C C   . ALA A 1 212 ? -1.101  -14.549 12.682  1.00 81.00 212 A 1 
ATOM 1609 O O   . ALA A 1 212 ? -1.628  -14.266 11.608  1.00 77.67 212 A 1 
ATOM 1610 C CB  . ALA A 1 212 ? -2.422  -16.240 14.031  1.00 72.11 212 A 1 
ATOM 1611 N N   . PHE A 1 213 ? -0.436  -13.626 13.400  1.00 79.96 213 A 1 
ATOM 1612 C CA  . PHE A 1 213 ? -0.293  -12.236 12.969  1.00 81.93 213 A 1 
ATOM 1613 C C   . PHE A 1 213 ? 0.602   -12.101 11.729  1.00 85.62 213 A 1 
ATOM 1614 O O   . PHE A 1 213 ? 0.270   -11.368 10.795  1.00 84.87 213 A 1 
ATOM 1615 C CB  . PHE A 1 213 ? 0.237   -11.397 14.133  1.00 78.23 213 A 1 
ATOM 1616 C CG  . PHE A 1 213 ? 0.269   -9.918  13.814  1.00 71.01 213 A 1 
ATOM 1617 C CD1 . PHE A 1 213 ? 1.479   -9.290  13.473  1.00 66.48 213 A 1 
ATOM 1618 C CD2 . PHE A 1 213 ? -0.928  -9.178  13.823  1.00 64.24 213 A 1 
ATOM 1619 C CE1 . PHE A 1 213 ? 1.490   -7.925  13.145  1.00 57.47 213 A 1 
ATOM 1620 C CE2 . PHE A 1 213 ? -0.916  -7.814  13.492  1.00 58.06 213 A 1 
ATOM 1621 C CZ  . PHE A 1 213 ? 0.297   -7.187  13.154  1.00 57.35 213 A 1 
ATOM 1622 N N   . ALA A 1 214 ? 1.696   -12.855 11.660  1.00 83.81 214 A 1 
ATOM 1623 C CA  . ALA A 1 214 ? 2.561   -12.908 10.483  1.00 86.15 214 A 1 
ATOM 1624 C C   . ALA A 1 214 ? 1.816   -13.438 9.251   1.00 88.91 214 A 1 
ATOM 1625 O O   . ALA A 1 214 ? 1.876   -12.848 8.170   1.00 88.95 214 A 1 
ATOM 1626 C CB  . ALA A 1 214 ? 3.762   -13.797 10.819  1.00 83.79 214 A 1 
ATOM 1627 N N   . ALA A 1 215 ? 1.038   -14.507 9.429   1.00 87.45 215 A 1 
ATOM 1628 C CA  . ALA A 1 215 ? 0.235   -15.083 8.355   1.00 89.83 215 A 1 
ATOM 1629 C C   . ALA A 1 215 ? -0.811  -14.086 7.833   1.00 91.62 215 A 1 
ATOM 1630 O O   . ALA A 1 215 ? -0.882  -13.838 6.629   1.00 91.39 215 A 1 
ATOM 1631 C CB  . ALA A 1 215 ? -0.400  -16.381 8.864   1.00 88.77 215 A 1 
ATOM 1632 N N   . THR A 1 216 ? -1.580  -13.441 8.728   1.00 89.73 216 A 1 
ATOM 1633 C CA  . THR A 1 216 ? -2.579  -12.436 8.323   1.00 90.91 216 A 1 
ATOM 1634 C C   . THR A 1 216 ? -1.946  -11.210 7.664   1.00 92.31 216 A 1 
ATOM 1635 O O   . THR A 1 216 ? -2.547  -10.616 6.775   1.00 92.60 216 A 1 
ATOM 1636 C CB  . THR A 1 216 ? -3.464  -11.984 9.491   1.00 89.85 216 A 1 
ATOM 1637 O OG1 . THR A 1 216 ? -2.707  -11.487 10.563  1.00 84.30 216 A 1 
ATOM 1638 C CG2 . THR A 1 216 ? -4.340  -13.116 10.027  1.00 84.00 216 A 1 
ATOM 1639 N N   . THR A 1 217 ? -0.713  -10.857 8.031   1.00 91.61 217 A 1 
ATOM 1640 C CA  . THR A 1 217 ? 0.055   -9.790  7.374   1.00 91.18 217 A 1 
ATOM 1641 C C   . THR A 1 217 ? 0.389   -10.138 5.922   1.00 92.97 217 A 1 
ATOM 1642 O O   . THR A 1 217 ? 0.228   -9.298  5.039   1.00 92.72 217 A 1 
ATOM 1643 C CB  . THR A 1 217 ? 1.330   -9.489  8.177   1.00 88.60 217 A 1 
ATOM 1644 O OG1 . THR A 1 217 ? 0.950   -8.997  9.445   1.00 78.89 217 A 1 
ATOM 1645 C CG2 . THR A 1 217 ? 2.220   -8.440  7.531   1.00 76.42 217 A 1 
ATOM 1646 N N   . ALA A 1 218 ? 0.787   -11.377 5.650   1.00 94.05 218 A 1 
ATOM 1647 C CA  . ALA A 1 218 ? 1.048   -11.834 4.287   1.00 94.84 218 A 1 
ATOM 1648 C C   . ALA A 1 218 ? -0.237  -11.895 3.438   1.00 95.90 218 A 1 
ATOM 1649 O O   . ALA A 1 218 ? -0.227  -11.451 2.293   1.00 96.06 218 A 1 
ATOM 1650 C CB  . ALA A 1 218 ? 1.766   -13.183 4.353   1.00 94.19 218 A 1 
ATOM 1651 N N   . PHE A 1 219 ? -1.354  -12.368 4.004   1.00 95.95 219 A 1 
ATOM 1652 C CA  . PHE A 1 219 ? -2.653  -12.357 3.317   1.00 96.59 219 A 1 
ATOM 1653 C C   . PHE A 1 219 ? -3.150  -10.935 3.023   1.00 97.05 219 A 1 
ATOM 1654 O O   . PHE A 1 219 ? -3.690  -10.694 1.946   1.00 97.00 219 A 1 
ATOM 1655 C CB  . PHE A 1 219 ? -3.703  -13.110 4.149   1.00 96.42 219 A 1 
ATOM 1656 C CG  . PHE A 1 219 ? -3.570  -14.621 4.138   1.00 96.28 219 A 1 
ATOM 1657 C CD1 . PHE A 1 219 ? -3.824  -15.338 2.955   1.00 94.99 219 A 1 
ATOM 1658 C CD2 . PHE A 1 219 ? -3.230  -15.321 5.306   1.00 95.01 219 A 1 
ATOM 1659 C CE1 . PHE A 1 219 ? -3.718  -16.741 2.941   1.00 94.50 219 A 1 
ATOM 1660 C CE2 . PHE A 1 219 ? -3.126  -16.724 5.294   1.00 94.48 219 A 1 
ATOM 1661 C CZ  . PHE A 1 219 ? -3.366  -17.435 4.110   1.00 94.84 219 A 1 
ATOM 1662 N N   . ASP A 1 220 ? -2.947  -9.984  3.939   1.00 96.45 220 A 1 
ATOM 1663 C CA  . ASP A 1 220 ? -3.299  -8.571  3.745   1.00 96.79 220 A 1 
ATOM 1664 C C   . ASP A 1 220 ? -2.527  -7.953  2.576   1.00 97.43 220 A 1 
ATOM 1665 O O   . ASP A 1 220 ? -3.128  -7.419  1.646   1.00 97.36 220 A 1 
ATOM 1666 C CB  . ASP A 1 220 ? -3.031  -7.805  5.055   1.00 96.05 220 A 1 
ATOM 1667 C CG  . ASP A 1 220 ? -3.396  -6.316  4.975   1.00 95.19 220 A 1 
ATOM 1668 O OD1 . ASP A 1 220 ? -4.367  -5.951  4.287   1.00 92.22 220 A 1 
ATOM 1669 O OD2 . ASP A 1 220 ? -2.769  -5.481  5.663   1.00 91.30 220 A 1 
ATOM 1670 N N   . GLY A 1 221 ? -1.197  -8.079  2.581   1.00 96.56 221 A 1 
ATOM 1671 C CA  . GLY A 1 221 ? -0.364  -7.575  1.492   1.00 96.87 221 A 1 
ATOM 1672 C C   . GLY A 1 221 ? -0.679  -8.238  0.149   1.00 97.60 221 A 1 
ATOM 1673 O O   . GLY A 1 221 ? -0.760  -7.554  -0.871  1.00 97.55 221 A 1 
ATOM 1674 N N   . PHE A 1 222 ? -0.937  -9.543  0.151   1.00 97.53 222 A 1 
ATOM 1675 C CA  . PHE A 1 222 ? -1.375  -10.280 -1.035  1.00 97.97 222 A 1 
ATOM 1676 C C   . PHE A 1 222 ? -2.707  -9.743  -1.573  1.00 98.19 222 A 1 
ATOM 1677 O O   . PHE A 1 222 ? -2.821  -9.498  -2.771  1.00 98.11 222 A 1 
ATOM 1678 C CB  . PHE A 1 222 ? -1.473  -11.774 -0.693  1.00 97.97 222 A 1 
ATOM 1679 C CG  . PHE A 1 222 ? -1.836  -12.652 -1.877  1.00 98.13 222 A 1 
ATOM 1680 C CD1 . PHE A 1 222 ? -3.183  -12.892 -2.199  1.00 97.52 222 A 1 
ATOM 1681 C CD2 . PHE A 1 222 ? -0.819  -13.218 -2.665  1.00 97.60 222 A 1 
ATOM 1682 C CE1 . PHE A 1 222 ? -3.511  -13.687 -3.310  1.00 97.38 222 A 1 
ATOM 1683 C CE2 . PHE A 1 222 ? -1.147  -14.015 -3.773  1.00 97.27 222 A 1 
ATOM 1684 C CZ  . PHE A 1 222 ? -2.494  -14.246 -4.098  1.00 97.55 222 A 1 
ATOM 1685 N N   . CYS A 1 223 ? -3.693  -9.507  -0.701  1.00 97.90 223 A 1 
ATOM 1686 C CA  . CYS A 1 223 ? -4.997  -8.956  -1.075  1.00 97.98 223 A 1 
ATOM 1687 C C   . CYS A 1 223 ? -4.848  -7.616  -1.799  1.00 98.21 223 A 1 
ATOM 1688 O O   . CYS A 1 223 ? -5.325  -7.462  -2.924  1.00 98.07 223 A 1 
ATOM 1689 C CB  . CYS A 1 223 ? -5.867  -8.815  0.183   1.00 97.56 223 A 1 
ATOM 1690 S SG  . CYS A 1 223 ? -7.578  -8.378  -0.268  1.00 95.58 223 A 1 
ATOM 1691 N N   . VAL A 1 224 ? -4.119  -6.674  -1.193  1.00 97.99 224 A 1 
ATOM 1692 C CA  . VAL A 1 224 ? -3.874  -5.345  -1.773  1.00 98.15 224 A 1 
ATOM 1693 C C   . VAL A 1 224 ? -3.148  -5.450  -3.117  1.00 98.38 224 A 1 
ATOM 1694 O O   . VAL A 1 224 ? -3.537  -4.788  -4.080  1.00 98.17 224 A 1 
ATOM 1695 C CB  . VAL A 1 224 ? -3.064  -4.472  -0.799  1.00 97.70 224 A 1 
ATOM 1696 C CG1 . VAL A 1 224 ? -2.778  -3.093  -1.402  1.00 96.52 224 A 1 
ATOM 1697 C CG2 . VAL A 1 224 ? -3.798  -4.239  0.524   1.00 96.61 224 A 1 
ATOM 1698 N N   . ALA A 1 225 ? -2.115  -6.293  -3.209  1.00 98.12 225 A 1 
ATOM 1699 C CA  . ALA A 1 225 ? -1.335  -6.467  -4.431  1.00 98.25 225 A 1 
ATOM 1700 C C   . ALA A 1 225 ? -2.183  -7.031  -5.582  1.00 98.36 225 A 1 
ATOM 1701 O O   . ALA A 1 225 ? -2.116  -6.518  -6.696  1.00 98.21 225 A 1 
ATOM 1702 C CB  . ALA A 1 225 ? -0.124  -7.358  -4.123  1.00 98.13 225 A 1 
ATOM 1703 N N   . VAL A 1 226 ? -3.021  -8.041  -5.319  1.00 98.42 226 A 1 
ATOM 1704 C CA  . VAL A 1 226 ? -3.899  -8.637  -6.340  1.00 98.50 226 A 1 
ATOM 1705 C C   . VAL A 1 226 ? -4.992  -7.662  -6.775  1.00 98.51 226 A 1 
ATOM 1706 O O   . VAL A 1 226 ? -5.258  -7.543  -7.971  1.00 98.22 226 A 1 
ATOM 1707 C CB  . VAL A 1 226 ? -4.500  -9.970  -5.850  1.00 98.15 226 A 1 
ATOM 1708 C CG1 . VAL A 1 226 ? -5.508  -10.544 -6.858  1.00 94.97 226 A 1 
ATOM 1709 C CG2 . VAL A 1 226 ? -3.409  -11.031 -5.681  1.00 95.24 226 A 1 
ATOM 1710 N N   . GLU A 1 227 ? -5.601  -6.917  -5.858  1.00 98.37 227 A 1 
ATOM 1711 C CA  . GLU A 1 227 ? -6.592  -5.892  -6.212  1.00 98.31 227 A 1 
ATOM 1712 C C   . GLU A 1 227 ? -5.987  -4.799  -7.097  1.00 98.24 227 A 1 
ATOM 1713 O O   . GLU A 1 227 ? -6.559  -4.459  -8.136  1.00 97.77 227 A 1 
ATOM 1714 C CB  . GLU A 1 227 ? -7.185  -5.248  -4.951  1.00 97.97 227 A 1 
ATOM 1715 C CG  . GLU A 1 227 ? -8.177  -6.163  -4.222  1.00 96.69 227 A 1 
ATOM 1716 C CD  . GLU A 1 227 ? -8.962  -5.359  -3.187  1.00 97.39 227 A 1 
ATOM 1717 O OE1 . GLU A 1 227 ? -10.201 -5.271  -3.332  1.00 93.64 227 A 1 
ATOM 1718 O OE2 . GLU A 1 227 ? -8.361  -4.749  -2.274  1.00 94.88 227 A 1 
ATOM 1719 N N   . ALA A 1 228 ? -4.808  -4.283  -6.733  1.00 98.09 228 A 1 
ATOM 1720 C CA  . ALA A 1 228 ? -4.104  -3.278  -7.522  1.00 97.96 228 A 1 
ATOM 1721 C C   . ALA A 1 228 ? -3.669  -3.830  -8.892  1.00 97.94 228 A 1 
ATOM 1722 O O   . ALA A 1 228 ? -3.775  -3.138  -9.904  1.00 97.42 228 A 1 
ATOM 1723 C CB  . ALA A 1 228 ? -2.923  -2.753  -6.699  1.00 97.66 228 A 1 
ATOM 1724 N N   . TYR A 1 229 ? -3.253  -5.090  -8.958  1.00 98.07 229 A 1 
ATOM 1725 C CA  . TYR A 1 229 ? -2.914  -5.781  -10.204 1.00 98.05 229 A 1 
ATOM 1726 C C   . TYR A 1 229 ? -4.123  -5.926  -11.141 1.00 97.81 229 A 1 
ATOM 1727 O O   . TYR A 1 229 ? -4.000  -5.781  -12.359 1.00 97.23 229 A 1 
ATOM 1728 C CB  . TYR A 1 229 ? -2.316  -7.152  -9.855  1.00 98.07 229 A 1 
ATOM 1729 C CG  . TYR A 1 229 ? -1.895  -7.972  -11.058 1.00 98.15 229 A 1 
ATOM 1730 C CD1 . TYR A 1 229 ? -2.510  -9.214  -11.330 1.00 96.71 229 A 1 
ATOM 1731 C CD2 . TYR A 1 229 ? -0.882  -7.493  -11.900 1.00 96.86 229 A 1 
ATOM 1732 C CE1 . TYR A 1 229 ? -2.103  -9.974  -12.443 1.00 96.43 229 A 1 
ATOM 1733 C CE2 . TYR A 1 229 ? -0.481  -8.246  -13.019 1.00 96.39 229 A 1 
ATOM 1734 C CZ  . TYR A 1 229 ? -1.088  -9.487  -13.292 1.00 97.56 229 A 1 
ATOM 1735 O OH  . TYR A 1 229 ? -0.694  -10.209 -14.377 1.00 96.81 229 A 1 
ATOM 1736 N N   . CYS A 1 230 ? -5.312  -6.156  -10.593 1.00 98.16 230 A 1 
ATOM 1737 C CA  . CYS A 1 230 ? -6.556  -6.304  -11.356 1.00 97.93 230 A 1 
ATOM 1738 C C   . CYS A 1 230 ? -7.288  -4.985  -11.652 1.00 97.42 230 A 1 
ATOM 1739 O O   . CYS A 1 230 ? -8.282  -4.996  -12.386 1.00 96.24 230 A 1 
ATOM 1740 C CB  . CYS A 1 230 ? -7.452  -7.303  -10.621 1.00 97.92 230 A 1 
ATOM 1741 S SG  . CYS A 1 230 ? -6.727  -8.967  -10.746 1.00 97.36 230 A 1 
ATOM 1742 N N   . SER A 1 231 ? -6.819  -3.851  -11.132 1.00 97.73 231 A 1 
ATOM 1743 C CA  . SER A 1 231 ? -7.420  -2.531  -11.337 1.00 97.40 231 A 1 
ATOM 1744 C C   . SER A 1 231 ? -7.524  -2.165  -12.823 1.00 96.99 231 A 1 
ATOM 1745 O O   . SER A 1 231 ? -6.685  -2.543  -13.645 1.00 95.99 231 A 1 
ATOM 1746 C CB  . SER A 1 231 ? -6.592  -1.481  -10.591 1.00 96.66 231 A 1 
ATOM 1747 O OG  . SER A 1 231 ? -7.124  -0.188  -10.768 1.00 91.38 231 A 1 
ATOM 1748 N N   . SER A 1 232 ? -8.527  -1.363  -13.186 1.00 96.59 232 A 1 
ATOM 1749 C CA  . SER A 1 232 ? -8.622  -0.765  -14.525 1.00 95.54 232 A 1 
ATOM 1750 C C   . SER A 1 232 ? -7.516  0.261   -14.797 1.00 94.51 232 A 1 
ATOM 1751 O O   . SER A 1 232 ? -7.237  0.558   -15.956 1.00 92.17 232 A 1 
ATOM 1752 C CB  . SER A 1 232 ? -9.999  -0.129  -14.723 1.00 95.15 232 A 1 
ATOM 1753 O OG  . SER A 1 232 ? -10.186 0.923   -13.807 1.00 91.56 232 A 1 
ATOM 1754 N N   . ARG A 1 233 ? -6.864  0.769   -13.752 1.00 94.93 233 A 1 
ATOM 1755 C CA  . ARG A 1 233 ? -5.708  1.673   -13.821 1.00 94.03 233 A 1 
ATOM 1756 C C   . ARG A 1 233 ? -4.367  0.932   -13.961 1.00 94.19 233 A 1 
ATOM 1757 O O   . ARG A 1 233 ? -3.343  1.574   -14.186 1.00 91.48 233 A 1 
ATOM 1758 C CB  . ARG A 1 233 ? -5.739  2.591   -12.587 1.00 92.16 233 A 1 
ATOM 1759 C CG  . ARG A 1 233 ? -4.833  3.817   -12.728 1.00 85.00 233 A 1 
ATOM 1760 C CD  . ARG A 1 233 ? -4.953  4.716   -11.496 1.00 81.20 233 A 1 
ATOM 1761 N NE  . ARG A 1 233 ? -3.959  5.809   -11.539 1.00 72.86 233 A 1 
ATOM 1762 C CZ  . ARG A 1 233 ? -3.673  6.637   -10.553 1.00 65.36 233 A 1 
ATOM 1763 N NH1 . ARG A 1 233 ? -4.326  6.625   -9.420  1.00 61.02 233 A 1 
ATOM 1764 N NH2 . ARG A 1 233 ? -2.704  7.500   -10.680 1.00 56.83 233 A 1 
ATOM 1765 N N   . ALA A 1 234 ? -4.351  -0.389  -13.822 1.00 94.54 234 A 1 
ATOM 1766 C CA  . ALA A 1 234 ? -3.134  -1.186  -13.934 1.00 94.63 234 A 1 
ATOM 1767 C C   . ALA A 1 234 ? -2.491  -1.046  -15.326 1.00 93.55 234 A 1 
ATOM 1768 O O   . ALA A 1 234 ? -3.178  -0.958  -16.344 1.00 91.76 234 A 1 
ATOM 1769 C CB  . ALA A 1 234 ? -3.450  -2.644  -13.595 1.00 95.18 234 A 1 
ATOM 1770 N N   . ASN A 1 235 ? -1.160  -1.035  -15.360 1.00 94.42 235 A 1 
ATOM 1771 C CA  . ASN A 1 235 ? -0.343  -0.866  -16.563 1.00 93.41 235 A 1 
ATOM 1772 C C   . ASN A 1 235 ? 0.910   -1.751  -16.474 1.00 94.05 235 A 1 
ATOM 1773 O O   . ASN A 1 235 ? 1.165   -2.367  -15.441 1.00 93.38 235 A 1 
ATOM 1774 C CB  . ASN A 1 235 ? -0.014  0.630   -16.708 1.00 92.11 235 A 1 
ATOM 1775 C CG  . ASN A 1 235 ? 0.792   1.165   -15.541 1.00 90.75 235 A 1 
ATOM 1776 O OD1 . ASN A 1 235 ? 1.944   0.812   -15.343 1.00 85.38 235 A 1 
ATOM 1777 N ND2 . ASN A 1 235 ? 0.205   2.008   -14.721 1.00 85.61 235 A 1 
ATOM 1778 N N   . PHE A 1 236 ? 1.717   -1.802  -17.542 1.00 92.74 236 A 1 
ATOM 1779 C CA  . PHE A 1 236 ? 2.865   -2.720  -17.591 1.00 92.53 236 A 1 
ATOM 1780 C C   . PHE A 1 236 ? 3.859   -2.527  -16.427 1.00 93.49 236 A 1 
ATOM 1781 O O   . PHE A 1 236 ? 4.442   -3.498  -15.952 1.00 92.93 236 A 1 
ATOM 1782 C CB  . PHE A 1 236 ? 3.585   -2.591  -18.943 1.00 91.43 236 A 1 
ATOM 1783 C CG  . PHE A 1 236 ? 4.592   -1.459  -19.019 1.00 87.46 236 A 1 
ATOM 1784 C CD1 . PHE A 1 236 ? 4.218   -0.184  -19.476 1.00 80.32 236 A 1 
ATOM 1785 C CD2 . PHE A 1 236 ? 5.917   -1.676  -18.586 1.00 81.46 236 A 1 
ATOM 1786 C CE1 . PHE A 1 236 ? 5.150   0.867   -19.487 1.00 74.94 236 A 1 
ATOM 1787 C CE2 . PHE A 1 236 ? 6.848   -0.620  -18.592 1.00 75.87 236 A 1 
ATOM 1788 C CZ  . PHE A 1 236 ? 6.462   0.653   -19.039 1.00 75.37 236 A 1 
ATOM 1789 N N   . LEU A 1 237 ? 4.062   -1.286  -15.961 1.00 91.75 237 A 1 
ATOM 1790 C CA  . LEU A 1 237 ? 5.008   -0.984  -14.888 1.00 92.56 237 A 1 
ATOM 1791 C C   . LEU A 1 237 ? 4.435   -1.374  -13.521 1.00 93.61 237 A 1 
ATOM 1792 O O   . LEU A 1 237 ? 5.132   -2.005  -12.732 1.00 93.51 237 A 1 
ATOM 1793 C CB  . LEU A 1 237 ? 5.407   0.502   -14.961 1.00 91.33 237 A 1 
ATOM 1794 C CG  . LEU A 1 237 ? 6.422   0.932   -13.883 1.00 86.17 237 A 1 
ATOM 1795 C CD1 . LEU A 1 237 ? 7.735   0.154   -13.962 1.00 82.50 237 A 1 
ATOM 1796 C CD2 . LEU A 1 237 ? 6.739   2.418   -14.044 1.00 82.20 237 A 1 
ATOM 1797 N N   . SER A 1 238 ? 3.164   -1.049  -13.254 1.00 93.61 238 A 1 
ATOM 1798 C CA  . SER A 1 238 ? 2.492   -1.522  -12.041 1.00 94.67 238 A 1 
ATOM 1799 C C   . SER A 1 238 ? 2.430   -3.045  -12.008 1.00 95.41 238 A 1 
ATOM 1800 O O   . SER A 1 238 ? 2.713   -3.633  -10.969 1.00 95.84 238 A 1 
ATOM 1801 C CB  . SER A 1 238 ? 1.092   -0.923  -11.880 1.00 94.57 238 A 1 
ATOM 1802 O OG  . SER A 1 238 ? 0.181   -1.365  -12.864 1.00 92.69 238 A 1 
ATOM 1803 N N   . ASP A 1 239 ? 2.133   -3.681  -13.150 1.00 95.09 239 A 1 
ATOM 1804 C CA  . ASP A 1 239 ? 2.041   -5.134  -13.260 1.00 95.86 239 A 1 
ATOM 1805 C C   . ASP A 1 239 ? 3.376   -5.799  -12.913 1.00 96.51 239 A 1 
ATOM 1806 O O   . ASP A 1 239 ? 3.399   -6.706  -12.084 1.00 96.48 239 A 1 
ATOM 1807 C CB  . ASP A 1 239 ? 1.547   -5.527  -14.668 1.00 95.69 239 A 1 
ATOM 1808 C CG  . ASP A 1 239 ? 0.046   -5.293  -14.894 1.00 94.94 239 A 1 
ATOM 1809 O OD1 . ASP A 1 239 ? -0.648  -4.728  -14.015 1.00 92.29 239 A 1 
ATOM 1810 O OD2 . ASP A 1 239 ? -0.501  -5.761  -15.917 1.00 91.96 239 A 1 
ATOM 1811 N N   . ALA A 1 240 ? 4.499   -5.297  -13.436 1.00 96.04 240 A 1 
ATOM 1812 C CA  . ALA A 1 240 ? 5.827   -5.829  -13.122 1.00 95.64 240 A 1 
ATOM 1813 C C   . ALA A 1 240 ? 6.160   -5.774  -11.616 1.00 95.88 240 A 1 
ATOM 1814 O O   . ALA A 1 240 ? 6.721   -6.723  -11.064 1.00 95.10 240 A 1 
ATOM 1815 C CB  . ALA A 1 240 ? 6.861   -5.051  -13.947 1.00 95.42 240 A 1 
ATOM 1816 N N   . LEU A 1 241 ? 5.794   -4.680  -10.942 1.00 95.98 241 A 1 
ATOM 1817 C CA  . LEU A 1 241 ? 6.010   -4.530  -9.497  1.00 95.99 241 A 1 
ATOM 1818 C C   . LEU A 1 241 ? 5.073   -5.436  -8.685  1.00 96.72 241 A 1 
ATOM 1819 O O   . LEU A 1 241 ? 5.506   -6.111  -7.747  1.00 96.68 241 A 1 
ATOM 1820 C CB  . LEU A 1 241 ? 5.808   -3.052  -9.108  1.00 95.32 241 A 1 
ATOM 1821 C CG  . LEU A 1 241 ? 6.825   -2.068  -9.724  1.00 94.11 241 A 1 
ATOM 1822 C CD1 . LEU A 1 241 ? 6.380   -0.636  -9.432  1.00 91.52 241 A 1 
ATOM 1823 C CD2 . LEU A 1 241 ? 8.230   -2.251  -9.162  1.00 91.55 241 A 1 
ATOM 1824 N N   . LEU A 1 242 ? 3.792   -5.466  -9.059  1.00 96.42 242 A 1 
ATOM 1825 C CA  . LEU A 1 242 ? 2.755   -6.196  -8.330  1.00 97.03 242 A 1 
ATOM 1826 C C   . LEU A 1 242 ? 2.884   -7.709  -8.506  1.00 97.43 242 A 1 
ATOM 1827 O O   . LEU A 1 242 ? 2.697   -8.436  -7.535  1.00 97.43 242 A 1 
ATOM 1828 C CB  . LEU A 1 242 ? 1.373   -5.690  -8.764  1.00 97.01 242 A 1 
ATOM 1829 C CG  . LEU A 1 242 ? 1.077   -4.248  -8.304  1.00 96.74 242 A 1 
ATOM 1830 C CD1 . LEU A 1 242 ? -0.142  -3.706  -9.043  1.00 95.38 242 A 1 
ATOM 1831 C CD2 . LEU A 1 242 ? 0.822   -4.158  -6.801  1.00 95.41 242 A 1 
ATOM 1832 N N   . GLU A 1 243 ? 3.279   -8.199  -9.677  1.00 96.14 243 A 1 
ATOM 1833 C CA  . GLU A 1 243 ? 3.556   -9.624  -9.892  1.00 96.12 243 A 1 
ATOM 1834 C C   . GLU A 1 243 ? 4.685   -10.123 -8.986  1.00 95.80 243 A 1 
ATOM 1835 O O   . GLU A 1 243 ? 4.576   -11.191 -8.373  1.00 95.55 243 A 1 
ATOM 1836 C CB  . GLU A 1 243 ? 3.924   -9.866  -11.369 1.00 96.31 243 A 1 
ATOM 1837 C CG  . GLU A 1 243 ? 2.684   -9.810  -12.270 1.00 95.61 243 A 1 
ATOM 1838 C CD  . GLU A 1 243 ? 2.997   -9.972  -13.762 1.00 95.45 243 A 1 
ATOM 1839 O OE1 . GLU A 1 243 ? 2.132   -9.618  -14.595 1.00 90.01 243 A 1 
ATOM 1840 O OE2 . GLU A 1 243 ? 4.016   -10.597 -14.142 1.00 91.20 243 A 1 
ATOM 1841 N N   . GLN A 1 244 ? 5.738   -9.321  -8.826  1.00 97.02 244 A 1 
ATOM 1842 C CA  . GLN A 1 244 ? 6.820   -9.653  -7.904  1.00 96.56 244 A 1 
ATOM 1843 C C   . GLN A 1 244 ? 6.360   -9.609  -6.436  1.00 96.49 244 A 1 
ATOM 1844 O O   . GLN A 1 244 ? 6.712   -10.498 -5.656  1.00 95.71 244 A 1 
ATOM 1845 C CB  . GLN A 1 244 ? 8.013   -8.717  -8.177  1.00 96.17 244 A 1 
ATOM 1846 C CG  . GLN A 1 244 ? 9.258   -9.079  -7.359  1.00 84.57 244 A 1 
ATOM 1847 C CD  . GLN A 1 244 ? 9.836   -10.460 -7.665  1.00 80.58 244 A 1 
ATOM 1848 O OE1 . GLN A 1 244 ? 9.565   -11.101 -8.664  1.00 73.68 244 A 1 
ATOM 1849 N NE2 . GLN A 1 244 ? 10.669  -10.989 -6.805  1.00 67.69 244 A 1 
ATOM 1850 N N   . ALA A 1 245 ? 5.540   -8.617  -6.061  1.00 96.72 245 A 1 
ATOM 1851 C CA  . ALA A 1 245 ? 4.945   -8.550  -4.721  1.00 96.66 245 A 1 
ATOM 1852 C C   . ALA A 1 245 ? 4.051   -9.769  -4.434  1.00 96.54 245 A 1 
ATOM 1853 O O   . ALA A 1 245 ? 4.194   -10.403 -3.387  1.00 96.23 245 A 1 
ATOM 1854 C CB  . ALA A 1 245 ? 4.164   -7.236  -4.584  1.00 96.60 245 A 1 
ATOM 1855 N N   . ILE A 1 246 ? 3.181   -10.135 -5.381  1.00 97.65 246 A 1 
ATOM 1856 C CA  . ILE A 1 246 ? 2.296   -11.308 -5.301  1.00 97.57 246 A 1 
ATOM 1857 C C   . ILE A 1 246 ? 3.113   -12.585 -5.097  1.00 96.90 246 A 1 
ATOM 1858 O O   . ILE A 1 246 ? 2.809   -13.367 -4.197  1.00 96.43 246 A 1 
ATOM 1859 C CB  . ILE A 1 246 ? 1.405   -11.384 -6.567  1.00 97.79 246 A 1 
ATOM 1860 C CG1 . ILE A 1 246 ? 0.334   -10.267 -6.529  1.00 97.48 246 A 1 
ATOM 1861 C CG2 . ILE A 1 246 ? 0.717   -12.755 -6.709  1.00 97.28 246 A 1 
ATOM 1862 C CD1 . ILE A 1 246 ? -0.324  -9.993  -7.891  1.00 96.45 246 A 1 
ATOM 1863 N N   . SER A 1 247 ? 4.179   -12.777 -5.883  1.00 97.14 247 A 1 
ATOM 1864 C CA  . SER A 1 247 ? 5.064   -13.942 -5.758  1.00 96.48 247 A 1 
ATOM 1865 C C   . SER A 1 247 ? 5.723   -14.023 -4.376  1.00 95.50 247 A 1 
ATOM 1866 O O   . SER A 1 247 ? 5.743   -15.087 -3.753  1.00 94.24 247 A 1 
ATOM 1867 C CB  . SER A 1 247 ? 6.126   -13.889 -6.861  1.00 96.02 247 A 1 
ATOM 1868 O OG  . SER A 1 247 ? 6.953   -15.039 -6.814  1.00 79.90 247 A 1 
ATOM 1869 N N   . LEU A 1 248 ? 6.213   -12.896 -3.847  1.00 96.29 248 A 1 
ATOM 1870 C CA  . LEU A 1 248 ? 6.808   -12.843 -2.505  1.00 95.48 248 A 1 
ATOM 1871 C C   . LEU A 1 248 ? 5.779   -13.172 -1.416  1.00 95.11 248 A 1 
ATOM 1872 O O   . LEU A 1 248 ? 6.052   -14.028 -0.574  1.00 94.60 248 A 1 
ATOM 1873 C CB  . LEU A 1 248 ? 7.451   -11.466 -2.273  1.00 95.15 248 A 1 
ATOM 1874 C CG  . LEU A 1 248 ? 8.747   -11.219 -3.067  1.00 93.76 248 A 1 
ATOM 1875 C CD1 . LEU A 1 248 ? 9.157   -9.752  -2.922  1.00 91.64 248 A 1 
ATOM 1876 C CD2 . LEU A 1 248 ? 9.905   -12.087 -2.573  1.00 91.84 248 A 1 
ATOM 1877 N N   . TYR A 1 249 ? 4.591   -12.572 -1.463  1.00 96.69 249 A 1 
ATOM 1878 C CA  . TYR A 1 249 ? 3.532   -12.871 -0.497  1.00 96.27 249 A 1 
ATOM 1879 C C   . TYR A 1 249 ? 3.055   -14.324 -0.581  1.00 95.73 249 A 1 
ATOM 1880 O O   . TYR A 1 249 ? 2.880   -14.968 0.454   1.00 95.32 249 A 1 
ATOM 1881 C CB  . TYR A 1 249 ? 2.354   -11.909 -0.677  1.00 96.18 249 A 1 
ATOM 1882 C CG  . TYR A 1 249 ? 2.593   -10.502 -0.155  1.00 96.34 249 A 1 
ATOM 1883 C CD1 . TYR A 1 249 ? 2.980   -10.302 1.185   1.00 95.57 249 A 1 
ATOM 1884 C CD2 . TYR A 1 249 ? 2.390   -9.388  -0.994  1.00 95.60 249 A 1 
ATOM 1885 C CE1 . TYR A 1 249 ? 3.178   -9.000  1.683   1.00 95.29 249 A 1 
ATOM 1886 C CE2 . TYR A 1 249 ? 2.584   -8.082  -0.500  1.00 95.30 249 A 1 
ATOM 1887 C CZ  . TYR A 1 249 ? 2.982   -7.884  0.840   1.00 95.46 249 A 1 
ATOM 1888 O OH  . TYR A 1 249 ? 3.173   -6.627  1.319   1.00 94.42 249 A 1 
ATOM 1889 N N   . ALA A 1 250 ? 2.915   -14.878 -1.783  1.00 96.11 250 A 1 
ATOM 1890 C CA  . ALA A 1 250 ? 2.555   -16.283 -1.966  1.00 95.75 250 A 1 
ATOM 1891 C C   . ALA A 1 250 ? 3.596   -17.227 -1.338  1.00 95.07 250 A 1 
ATOM 1892 O O   . ALA A 1 250 ? 3.238   -18.171 -0.627  1.00 94.42 250 A 1 
ATOM 1893 C CB  . ALA A 1 250 ? 2.383   -16.552 -3.464  1.00 95.96 250 A 1 
ATOM 1894 N N   . ARG A 1 251 ? 4.888   -16.935 -1.532  1.00 95.09 251 A 1 
ATOM 1895 C CA  . ARG A 1 251 ? 5.986   -17.686 -0.902  1.00 94.43 251 A 1 
ATOM 1896 C C   . ARG A 1 251 ? 5.981   -17.554 0.622   1.00 93.87 251 A 1 
ATOM 1897 O O   . ARG A 1 251 ? 6.206   -18.555 1.301   1.00 92.50 251 A 1 
ATOM 1898 C CB  . ARG A 1 251 ? 7.335   -17.237 -1.473  1.00 94.45 251 A 1 
ATOM 1899 C CG  . ARG A 1 251 ? 7.530   -17.714 -2.922  1.00 90.67 251 A 1 
ATOM 1900 C CD  . ARG A 1 251 ? 8.831   -17.150 -3.506  1.00 87.45 251 A 1 
ATOM 1901 N NE  . ARG A 1 251 ? 10.015  -17.689 -2.812  1.00 79.69 251 A 1 
ATOM 1902 C CZ  . ARG A 1 251 ? 11.255  -17.241 -2.903  1.00 72.65 251 A 1 
ATOM 1903 N NH1 . ARG A 1 251 ? 11.571  -16.224 -3.659  1.00 66.81 251 A 1 
ATOM 1904 N NH2 . ARG A 1 251 ? 12.211  -17.819 -2.223  1.00 62.55 251 A 1 
ATOM 1905 N N   . MET A 1 252 ? 5.688   -16.368 1.153   1.00 93.98 252 A 1 
ATOM 1906 C CA  . MET A 1 252 ? 5.518   -16.174 2.599   1.00 93.47 252 A 1 
ATOM 1907 C C   . MET A 1 252 ? 4.379   -17.043 3.138   1.00 93.41 252 A 1 
ATOM 1908 O O   . MET A 1 252 ? 4.593   -17.816 4.067   1.00 92.49 252 A 1 
ATOM 1909 C CB  . MET A 1 252 ? 5.247   -14.702 2.932   1.00 92.68 252 A 1 
ATOM 1910 C CG  . MET A 1 252 ? 6.463   -13.798 2.728   1.00 88.49 252 A 1 
ATOM 1911 S SD  . MET A 1 252 ? 6.094   -12.031 2.892   1.00 86.68 252 A 1 
ATOM 1912 C CE  . MET A 1 252 ? 5.630   -11.954 4.642   1.00 76.58 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? 3.197   -16.982 2.515   1.00 93.79 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? 2.025   -17.789 2.893   1.00 93.91 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? 2.354   -19.291 2.841   1.00 93.16 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? 1.988   -20.039 3.751   1.00 92.19 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? 0.822   -17.438 1.982   1.00 94.55 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? 0.323   -15.998 2.270   1.00 94.46 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? -0.340  -18.432 2.172   1.00 94.19 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? -0.598  -15.435 1.172   1.00 93.90 253 A 1 
ATOM 1921 N N   . ALA A 1 254 ? 3.069   -19.734 1.809   1.00 93.54 254 A 1 
ATOM 1922 C CA  . ALA A 1 254 ? 3.515   -21.122 1.692   1.00 93.08 254 A 1 
ATOM 1923 C C   . ALA A 1 254 ? 4.481   -21.510 2.824   1.00 92.58 254 A 1 
ATOM 1924 O O   . ALA A 1 254 ? 4.261   -22.535 3.474   1.00 91.25 254 A 1 
ATOM 1925 C CB  . ALA A 1 254 ? 4.121   -21.338 0.303   1.00 92.67 254 A 1 
ATOM 1926 N N   . SER A 1 255 ? 5.471   -20.664 3.128   1.00 91.72 255 A 1 
ATOM 1927 C CA  . SER A 1 255 ? 6.498   -20.935 4.144   1.00 90.76 255 A 1 
ATOM 1928 C C   . SER A 1 255 ? 5.944   -21.094 5.566   1.00 90.11 255 A 1 
ATOM 1929 O O   . SER A 1 255 ? 6.473   -21.885 6.339   1.00 87.52 255 A 1 
ATOM 1930 C CB  . SER A 1 255 ? 7.582   -19.854 4.120   1.00 89.92 255 A 1 
ATOM 1931 O OG  . SER A 1 255 ? 7.144   -18.632 4.682   1.00 83.17 255 A 1 
ATOM 1932 N N   . PHE A 1 256 ? 4.837   -20.410 5.897   1.00 89.48 256 A 1 
ATOM 1933 C CA  . PHE A 1 256 ? 4.186   -20.590 7.203   1.00 87.94 256 A 1 
ATOM 1934 C C   . PHE A 1 256 ? 3.530   -21.966 7.372   1.00 86.05 256 A 1 
ATOM 1935 O O   . PHE A 1 256 ? 3.271   -22.395 8.497   1.00 81.66 256 A 1 
ATOM 1936 C CB  . PHE A 1 256 ? 3.126   -19.500 7.403   1.00 88.03 256 A 1 
ATOM 1937 C CG  . PHE A 1 256 ? 3.654   -18.082 7.462   1.00 88.24 256 A 1 
ATOM 1938 C CD1 . PHE A 1 256 ? 4.723   -17.753 8.315   1.00 86.03 256 A 1 
ATOM 1939 C CD2 . PHE A 1 256 ? 3.050   -17.077 6.682   1.00 87.09 256 A 1 
ATOM 1940 C CE1 . PHE A 1 256 ? 5.201   -16.434 8.367   1.00 85.65 256 A 1 
ATOM 1941 C CE2 . PHE A 1 256 ? 3.526   -15.759 6.739   1.00 86.10 256 A 1 
ATOM 1942 C CZ  . PHE A 1 256 ? 4.606   -15.436 7.578   1.00 86.48 256 A 1 
ATOM 1943 N N   . SER A 1 257 ? 3.205   -22.627 6.269   1.00 86.59 257 A 1 
ATOM 1944 C CA  . SER A 1 257 ? 2.541   -23.934 6.267   1.00 83.86 257 A 1 
ATOM 1945 C C   . SER A 1 257 ? 3.496   -25.109 6.044   1.00 82.29 257 A 1 
ATOM 1946 O O   . SER A 1 257 ? 3.110   -26.247 6.306   1.00 73.82 257 A 1 
ATOM 1947 C CB  . SER A 1 257 ? 1.419   -23.932 5.226   1.00 80.74 257 A 1 
ATOM 1948 O OG  . SER A 1 257 ? 1.889   -23.649 3.922   1.00 74.75 257 A 1 
ATOM 1949 N N   . ASP A 1 258 ? 4.711   -24.846 5.573   1.00 82.83 258 A 1 
ATOM 1950 C CA  . ASP A 1 258 ? 5.670   -25.865 5.146   1.00 81.68 258 A 1 
ATOM 1951 C C   . ASP A 1 258 ? 6.993   -25.712 5.911   1.00 80.00 258 A 1 
ATOM 1952 O O   . ASP A 1 258 ? 7.761   -24.771 5.700   1.00 73.15 258 A 1 
ATOM 1953 C CB  . ASP A 1 258 ? 5.837   -25.779 3.619   1.00 77.80 258 A 1 
ATOM 1954 C CG  . ASP A 1 258 ? 6.137   -27.130 2.968   1.00 70.53 258 A 1 
ATOM 1955 O OD1 . ASP A 1 258 ? 6.535   -28.062 3.705   1.00 66.41 258 A 1 
ATOM 1956 O OD2 . ASP A 1 258 ? 5.928   -27.208 1.735   1.00 67.97 258 A 1 
ATOM 1957 N N   . THR A 1 259 ? 7.260   -26.634 6.829   1.00 78.34 259 A 1 
ATOM 1958 C CA  . THR A 1 259 ? 8.405   -26.574 7.757   1.00 75.67 259 A 1 
ATOM 1959 C C   . THR A 1 259 ? 9.775   -26.719 7.084   1.00 74.94 259 A 1 
ATOM 1960 O O   . THR A 1 259 ? 10.794  -26.477 7.730   1.00 67.49 259 A 1 
ATOM 1961 C CB  . THR A 1 259 ? 8.266   -27.638 8.865   1.00 69.82 259 A 1 
ATOM 1962 O OG1 . THR A 1 259 ? 7.887   -28.886 8.324   1.00 62.39 259 A 1 
ATOM 1963 C CG2 . THR A 1 259 ? 7.200   -27.255 9.887   1.00 61.23 259 A 1 
ATOM 1964 N N   . ASN A 1 260 ? 9.818   -27.082 5.807   1.00 74.56 260 A 1 
ATOM 1965 C CA  . ASN A 1 260 ? 11.057  -27.374 5.073   1.00 74.19 260 A 1 
ATOM 1966 C C   . ASN A 1 260 ? 11.539  -26.236 4.154   1.00 74.37 260 A 1 
ATOM 1967 O O   . ASN A 1 260 ? 12.579  -26.384 3.513   1.00 69.57 260 A 1 
ATOM 1968 C CB  . ASN A 1 260 ? 10.870  -28.700 4.312   1.00 68.91 260 A 1 
ATOM 1969 C CG  . ASN A 1 260 ? 10.909  -29.925 5.208   1.00 62.12 260 A 1 
ATOM 1970 O OD1 . ASN A 1 260 ? 11.391  -29.926 6.324   1.00 57.76 260 A 1 
ATOM 1971 N ND2 . ASN A 1 260 ? 10.419  -31.043 4.723   1.00 55.66 260 A 1 
ATOM 1972 N N   . GLN A 1 261 ? 10.833  -25.107 4.056   1.00 77.68 261 A 1 
ATOM 1973 C CA  . GLN A 1 261 ? 11.263  -23.978 3.225   1.00 78.41 261 A 1 
ATOM 1974 C C   . GLN A 1 261 ? 12.001  -22.918 4.050   1.00 80.22 261 A 1 
ATOM 1975 O O   . GLN A 1 261 ? 11.397  -22.196 4.845   1.00 75.24 261 A 1 
ATOM 1976 C CB  . GLN A 1 261 ? 10.087  -23.385 2.433   1.00 73.55 261 A 1 
ATOM 1977 C CG  . GLN A 1 261 ? 9.618   -24.344 1.327   1.00 66.31 261 A 1 
ATOM 1978 C CD  . GLN A 1 261 ? 8.671   -23.703 0.321   1.00 62.38 261 A 1 
ATOM 1979 O OE1 . GLN A 1 261 ? 8.431   -22.505 0.290   1.00 58.01 261 A 1 
ATOM 1980 N NE2 . GLN A 1 261 ? 8.120   -24.478 -0.589  1.00 54.84 261 A 1 
ATOM 1981 N N   . SER A 1 262 ? 13.311  -22.765 3.815   1.00 80.22 262 A 1 
ATOM 1982 C CA  . SER A 1 262 ? 14.069  -21.617 4.319   1.00 81.75 262 A 1 
ATOM 1983 C C   . SER A 1 262 ? 13.699  -20.375 3.506   1.00 82.99 262 A 1 
ATOM 1984 O O   . SER A 1 262 ? 14.162  -20.196 2.376   1.00 78.33 262 A 1 
ATOM 1985 C CB  . SER A 1 262 ? 15.579  -21.896 4.271   1.00 76.24 262 A 1 
ATOM 1986 O OG  . SER A 1 262 ? 16.000  -22.143 2.945   1.00 66.02 262 A 1 
ATOM 1987 N N   . PHE A 1 263 ? 12.844  -19.514 4.057   1.00 83.56 263 A 1 
ATOM 1988 C CA  . PHE A 1 263 ? 12.486  -18.227 3.469   1.00 85.57 263 A 1 
ATOM 1989 C C   . PHE A 1 263 ? 12.880  -17.097 4.426   1.00 86.57 263 A 1 
ATOM 1990 O O   . PHE A 1 263 ? 12.557  -17.152 5.615   1.00 84.36 263 A 1 
ATOM 1991 C CB  . PHE A 1 263 ? 10.990  -18.220 3.129   1.00 85.34 263 A 1 
ATOM 1992 C CG  . PHE A 1 263 ? 10.537  -16.961 2.417   1.00 87.06 263 A 1 
ATOM 1993 C CD1 . PHE A 1 263 ? 9.921   -15.922 3.134   1.00 84.25 263 A 1 
ATOM 1994 C CD2 . PHE A 1 263 ? 10.756  -16.813 1.038   1.00 85.23 263 A 1 
ATOM 1995 C CE1 . PHE A 1 263 ? 9.523   -14.744 2.472   1.00 83.40 263 A 1 
ATOM 1996 C CE2 . PHE A 1 263 ? 10.362  -15.634 0.377   1.00 84.26 263 A 1 
ATOM 1997 C CZ  . PHE A 1 263 ? 9.744   -14.599 1.093   1.00 85.23 263 A 1 
ATOM 1998 N N   . ASP A 1 264 ? 13.557  -16.073 3.912   1.00 87.64 264 A 1 
ATOM 1999 C CA  . ASP A 1 264 ? 13.825  -14.844 4.664   1.00 88.40 264 A 1 
ATOM 2000 C C   . ASP A 1 264 ? 12.523  -14.043 4.800   1.00 89.18 264 A 1 
ATOM 2001 O O   . ASP A 1 264 ? 12.141  -13.274 3.911   1.00 88.30 264 A 1 
ATOM 2002 C CB  . ASP A 1 264 ? 14.946  -14.033 3.999   1.00 86.90 264 A 1 
ATOM 2003 C CG  . ASP A 1 264 ? 15.179  -12.680 4.690   1.00 85.98 264 A 1 
ATOM 2004 O OD1 . ASP A 1 264 ? 14.686  -12.489 5.825   1.00 82.53 264 A 1 
ATOM 2005 O OD2 . ASP A 1 264 ? 15.798  -11.812 4.041   1.00 82.55 264 A 1 
ATOM 2006 N N   . LEU A 1 265 ? 11.812  -14.267 5.898   1.00 88.58 265 A 1 
ATOM 2007 C CA  . LEU A 1 265 ? 10.532  -13.621 6.179   1.00 88.94 265 A 1 
ATOM 2008 C C   . LEU A 1 265 ? 10.665  -12.102 6.304   1.00 89.68 265 A 1 
ATOM 2009 O O   . LEU A 1 265 ? 9.801   -11.384 5.812   1.00 88.96 265 A 1 
ATOM 2010 C CB  . LEU A 1 265 ? 9.923   -14.217 7.462   1.00 87.88 265 A 1 
ATOM 2011 C CG  . LEU A 1 265 ? 9.364   -15.643 7.295   1.00 82.71 265 A 1 
ATOM 2012 C CD1 . LEU A 1 265 ? 8.983   -16.215 8.659   1.00 79.80 265 A 1 
ATOM 2013 C CD2 . LEU A 1 265 ? 8.117   -15.658 6.411   1.00 79.69 265 A 1 
ATOM 2014 N N   . VAL A 1 266 ? 11.733  -11.609 6.929   1.00 89.39 266 A 1 
ATOM 2015 C CA  . VAL A 1 266 ? 11.920  -10.173 7.177   1.00 89.68 266 A 1 
ATOM 2016 C C   . VAL A 1 266 ? 12.228  -9.444  5.870   1.00 90.66 266 A 1 
ATOM 2017 O O   . VAL A 1 266 ? 11.504  -8.522  5.488   1.00 90.48 266 A 1 
ATOM 2018 C CB  . VAL A 1 266 ? 13.016  -9.940  8.240   1.00 88.25 266 A 1 
ATOM 2019 C CG1 . VAL A 1 266 ? 13.292  -8.445  8.439   1.00 84.19 266 A 1 
ATOM 2020 C CG2 . VAL A 1 266 ? 12.599  -10.530 9.590   1.00 84.80 266 A 1 
ATOM 2021 N N   . GLY A 1 267 ? 13.249  -9.890  5.141   1.00 89.48 267 A 1 
ATOM 2022 C CA  . GLY A 1 267 ? 13.591  -9.321  3.837   1.00 89.80 267 A 1 
ATOM 2023 C C   . GLY A 1 267 ? 12.474  -9.511  2.814   1.00 90.90 267 A 1 
ATOM 2024 O O   . GLY A 1 267 ? 12.136  -8.585  2.071   1.00 90.69 267 A 1 
ATOM 2025 N N   . GLY A 1 268 ? 11.819  -10.684 2.817   1.00 91.15 268 A 1 
ATOM 2026 C CA  . GLY A 1 268 ? 10.674  -10.972 1.959   1.00 91.74 268 A 1 
ATOM 2027 C C   . GLY A 1 268 ? 9.495   -10.033 2.201   1.00 92.79 268 A 1 
ATOM 2028 O O   . GLY A 1 268 ? 8.981   -9.456  1.242   1.00 92.71 268 A 1 
ATOM 2029 N N   . ALA A 1 269 ? 9.096   -9.820  3.454   1.00 92.27 269 A 1 
ATOM 2030 C CA  . ALA A 1 269 ? 8.002   -8.919  3.820   1.00 92.52 269 A 1 
ATOM 2031 C C   . ALA A 1 269 ? 8.316   -7.456  3.483   1.00 93.27 269 A 1 
ATOM 2032 O O   . ALA A 1 269 ? 7.466   -6.752  2.934   1.00 93.11 269 A 1 
ATOM 2033 C CB  . ALA A 1 269 ? 7.707   -9.076  5.316   1.00 91.82 269 A 1 
ATOM 2034 N N   . THR A 1 270 ? 9.545   -7.014  3.758   1.00 92.62 270 A 1 
ATOM 2035 C CA  . THR A 1 270 ? 10.007  -5.649  3.462   1.00 92.59 270 A 1 
ATOM 2036 C C   . THR A 1 270 ? 9.961   -5.366  1.960   1.00 93.31 270 A 1 
ATOM 2037 O O   . THR A 1 270 ? 9.367   -4.379  1.523   1.00 93.05 270 A 1 
ATOM 2038 C CB  . THR A 1 270 ? 11.430  -5.443  4.004   1.00 91.56 270 A 1 
ATOM 2039 O OG1 . THR A 1 270 ? 11.454  -5.719  5.380   1.00 86.58 270 A 1 
ATOM 2040 C CG2 . THR A 1 270 ? 11.921  -4.010  3.823   1.00 86.95 270 A 1 
ATOM 2041 N N   . ASN A 1 271 ? 10.514  -6.270  1.154   1.00 93.00 271 A 1 
ATOM 2042 C CA  . ASN A 1 271 ? 10.521  -6.136  -0.302  1.00 93.65 271 A 1 
ATOM 2043 C C   . ASN A 1 271 ? 9.109   -6.235  -0.893  1.00 94.60 271 A 1 
ATOM 2044 O O   . ASN A 1 271 ? 8.744   -5.422  -1.742  1.00 94.75 271 A 1 
ATOM 2045 C CB  . ASN A 1 271 ? 11.450  -7.209  -0.895  1.00 93.00 271 A 1 
ATOM 2046 C CG  . ASN A 1 271 ? 12.915  -6.959  -0.597  1.00 91.12 271 A 1 
ATOM 2047 O OD1 . ASN A 1 271 ? 13.361  -5.848  -0.373  1.00 85.76 271 A 1 
ATOM 2048 N ND2 . ASN A 1 271 ? 13.730  -7.984  -0.617  1.00 84.75 271 A 1 
ATOM 2049 N N   . ALA A 1 272 ? 8.290   -7.184  -0.429  1.00 94.80 272 A 1 
ATOM 2050 C CA  . ALA A 1 272 ? 6.913   -7.334  -0.884  1.00 95.59 272 A 1 
ATOM 2051 C C   . ALA A 1 272 ? 6.083   -6.080  -0.580  1.00 96.07 272 A 1 
ATOM 2052 O O   . ALA A 1 272 ? 5.361   -5.599  -1.451  1.00 96.10 272 A 1 
ATOM 2053 C CB  . ALA A 1 272 ? 6.304   -8.581  -0.231  1.00 95.55 272 A 1 
ATOM 2054 N N   . GLY A 1 273 ? 6.227   -5.515  0.625   1.00 94.89 273 A 1 
ATOM 2055 C CA  . GLY A 1 273 ? 5.529   -4.303  1.041   1.00 94.92 273 A 1 
ATOM 2056 C C   . GLY A 1 273 ? 5.914   -3.071  0.226   1.00 95.43 273 A 1 
ATOM 2057 O O   . GLY A 1 273 ? 5.035   -2.329  -0.218  1.00 95.22 273 A 1 
ATOM 2058 N N   . LEU A 1 274 ? 7.207   -2.874  -0.050  1.00 94.56 274 A 1 
ATOM 2059 C CA  . LEU A 1 274 ? 7.678   -1.791  -0.919  1.00 94.44 274 A 1 
ATOM 2060 C C   . LEU A 1 274 ? 7.110   -1.922  -2.336  1.00 94.95 274 A 1 
ATOM 2061 O O   . LEU A 1 274 ? 6.550   -0.963  -2.868  1.00 94.55 274 A 1 
ATOM 2062 C CB  . LEU A 1 274 ? 9.218   -1.785  -0.943  1.00 93.48 274 A 1 
ATOM 2063 C CG  . LEU A 1 274 ? 9.800   -0.741  -1.918  1.00 91.77 274 A 1 
ATOM 2064 C CD1 . LEU A 1 274 ? 9.485   0.687   -1.487  1.00 88.87 274 A 1 
ATOM 2065 C CD2 . LEU A 1 274 ? 11.311  -0.884  -2.020  1.00 88.59 274 A 1 
ATOM 2066 N N   . LEU A 1 275 ? 7.228   -3.103  -2.943  1.00 95.24 275 A 1 
ATOM 2067 C CA  . LEU A 1 275 ? 6.749   -3.361  -4.301  1.00 95.83 275 A 1 
ATOM 2068 C C   . LEU A 1 275 ? 5.231   -3.197  -4.405  1.00 96.05 275 A 1 
ATOM 2069 O O   . LEU A 1 275 ? 4.747   -2.591  -5.360  1.00 96.14 275 A 1 
ATOM 2070 C CB  . LEU A 1 275 ? 7.165   -4.779  -4.715  1.00 95.92 275 A 1 
ATOM 2071 C CG  . LEU A 1 275 ? 8.674   -4.969  -4.946  1.00 95.02 275 A 1 
ATOM 2072 C CD1 . LEU A 1 275 ? 8.961   -6.464  -5.077  1.00 93.92 275 A 1 
ATOM 2073 C CD2 . LEU A 1 275 ? 9.155   -4.272  -6.214  1.00 93.69 275 A 1 
ATOM 2074 N N   . MET A 1 276 ? 4.485   -3.677  -3.409  1.00 96.79 276 A 1 
ATOM 2075 C CA  . MET A 1 276 ? 3.036   -3.496  -3.325  1.00 97.08 276 A 1 
ATOM 2076 C C   . MET A 1 276 ? 2.668   -2.012  -3.231  1.00 97.02 276 A 1 
ATOM 2077 O O   . MET A 1 276 ? 1.777   -1.558  -3.951  1.00 96.76 276 A 1 
ATOM 2078 C CB  . MET A 1 276 ? 2.500   -4.322  -2.144  1.00 97.16 276 A 1 
ATOM 2079 C CG  . MET A 1 276 ? 0.993   -4.164  -1.901  1.00 96.02 276 A 1 
ATOM 2080 S SD  . MET A 1 276 ? 0.490   -2.675  -0.985  1.00 94.39 276 A 1 
ATOM 2081 C CE  . MET A 1 276 ? 1.208   -3.012  0.639   1.00 86.37 276 A 1 
ATOM 2082 N N   . SER A 1 277 ? 3.364   -1.224  -2.413  1.00 96.30 277 A 1 
ATOM 2083 C CA  . SER A 1 277 ? 3.093   0.210   -2.240  1.00 95.90 277 A 1 
ATOM 2084 C C   . SER A 1 277 ? 3.390   1.004   -3.516  1.00 95.66 277 A 1 
ATOM 2085 O O   . SER A 1 277 ? 2.553   1.786   -3.969  1.00 94.83 277 A 1 
ATOM 2086 C CB  . SER A 1 277 ? 3.902   0.776   -1.068  1.00 95.35 277 A 1 
ATOM 2087 O OG  . SER A 1 277 ? 3.602   0.086   0.126   1.00 85.24 277 A 1 
ATOM 2088 N N   . LEU A 1 278 ? 4.538   0.757   -4.161  1.00 95.19 278 A 1 
ATOM 2089 C CA  . LEU A 1 278 ? 4.897   1.372   -5.444  1.00 94.69 278 A 1 
ATOM 2090 C C   . LEU A 1 278 ? 3.925   0.972   -6.561  1.00 94.85 278 A 1 
ATOM 2091 O O   . LEU A 1 278 ? 3.450   1.827   -7.312  1.00 94.36 278 A 1 
ATOM 2092 C CB  . LEU A 1 278 ? 6.333   0.958   -5.823  1.00 94.29 278 A 1 
ATOM 2093 C CG  . LEU A 1 278 ? 7.443   1.606   -4.975  1.00 92.53 278 A 1 
ATOM 2094 C CD1 . LEU A 1 278 ? 8.783   0.948   -5.308  1.00 90.63 278 A 1 
ATOM 2095 C CD2 . LEU A 1 278 ? 7.570   3.102   -5.257  1.00 90.46 278 A 1 
ATOM 2096 N N   . GLY A 1 279 ? 3.595   -0.318  -6.647  1.00 95.54 279 A 1 
ATOM 2097 C CA  . GLY A 1 279 ? 2.634   -0.825  -7.626  1.00 95.76 279 A 1 
ATOM 2098 C C   . GLY A 1 279 ? 1.228   -0.263  -7.415  1.00 95.87 279 A 1 
ATOM 2099 O O   . GLY A 1 279 ? 0.559   0.099   -8.383  1.00 95.49 279 A 1 
ATOM 2100 N N   . SER A 1 280 ? 0.793   -0.111  -6.161  1.00 96.06 280 A 1 
ATOM 2101 C CA  . SER A 1 280 ? -0.502  0.488   -5.814  1.00 96.17 280 A 1 
ATOM 2102 C C   . SER A 1 280 ? -0.554  1.981   -6.143  1.00 95.57 280 A 1 
ATOM 2103 O O   . SER A 1 280 ? -1.587  2.455   -6.605  1.00 94.40 280 A 1 
ATOM 2104 C CB  . SER A 1 280 ? -0.821  0.290   -4.329  1.00 96.33 280 A 1 
ATOM 2105 O OG  . SER A 1 280 ? -0.915  -1.086  -4.024  1.00 90.08 280 A 1 
ATOM 2106 N N   . ALA A 1 281 ? 0.540   2.723   -5.976  1.00 95.69 281 A 1 
ATOM 2107 C CA  . ALA A 1 281 ? 0.623   4.138   -6.348  1.00 94.57 281 A 1 
ATOM 2108 C C   . ALA A 1 281 ? 0.521   4.355   -7.871  1.00 94.02 281 A 1 
ATOM 2109 O O   . ALA A 1 281 ? -0.105  5.310   -8.332  1.00 92.26 281 A 1 
ATOM 2110 C CB  . ALA A 1 281 ? 1.928   4.708   -5.788  1.00 93.73 281 A 1 
ATOM 2111 N N   . LEU A 1 282 ? 1.090   3.439   -8.672  1.00 93.92 282 A 1 
ATOM 2112 C CA  . LEU A 1 282 ? 0.977   3.430   -10.138 1.00 93.37 282 A 1 
ATOM 2113 C C   . LEU A 1 282 ? -0.369  2.908   -10.654 1.00 93.43 282 A 1 
ATOM 2114 O O   . LEU A 1 282 ? -0.730  3.144   -11.811 1.00 91.78 282 A 1 
ATOM 2115 C CB  . LEU A 1 282 ? 2.101   2.544   -10.692 1.00 92.53 282 A 1 
ATOM 2116 C CG  . LEU A 1 282 ? 3.488   3.192   -10.637 1.00 89.95 282 A 1 
ATOM 2117 C CD1 . LEU A 1 282 ? 4.543   2.130   -10.933 1.00 87.00 282 A 1 
ATOM 2118 C CD2 . LEU A 1 282 ? 3.579   4.297   -11.688 1.00 86.87 282 A 1 
ATOM 2119 N N   . SER A 1 283 ? -1.079  2.165   -9.824  1.00 94.17 283 A 1 
ATOM 2120 C CA  . SER A 1 283 ? -2.376  1.560   -10.107 1.00 94.51 283 A 1 
ATOM 2121 C C   . SER A 1 283 ? -3.428  2.123   -9.147  1.00 93.92 283 A 1 
ATOM 2122 O O   . SER A 1 283 ? -3.507  3.340   -8.964  1.00 91.19 283 A 1 
ATOM 2123 C CB  . SER A 1 283 ? -2.218  0.035   -10.056 1.00 94.16 283 A 1 
ATOM 2124 O OG  . SER A 1 283 ? -3.421  -0.570  -10.476 1.00 87.61 283 A 1 
ATOM 2125 N N   . ALA A 1 284 ? -4.254  1.293   -8.539  1.00 95.65 284 A 1 
ATOM 2126 C CA  . ALA A 1 284 ? -5.167  1.640   -7.457  1.00 96.06 284 A 1 
ATOM 2127 C C   . ALA A 1 284 ? -5.545  0.376   -6.671  1.00 96.70 284 A 1 
ATOM 2128 O O   . ALA A 1 284 ? -5.763  -0.664  -7.298  1.00 95.54 284 A 1 
ATOM 2129 C CB  . ALA A 1 284 ? -6.426  2.300   -8.045  1.00 94.55 284 A 1 
ATOM 2130 N N   . PRO A 1 285 ? -5.677  0.441   -5.331  1.00 96.54 285 A 1 
ATOM 2131 C CA  . PRO A 1 285 ? -6.245  -0.663  -4.559  1.00 96.42 285 A 1 
ATOM 2132 C C   . PRO A 1 285 ? -7.748  -0.831  -4.855  1.00 96.70 285 A 1 
ATOM 2133 O O   . PRO A 1 285 ? -8.345  -0.050  -5.603  1.00 94.43 285 A 1 
ATOM 2134 C CB  . PRO A 1 285 ? -5.941  -0.311  -3.102  1.00 94.66 285 A 1 
ATOM 2135 C CG  . PRO A 1 285 ? -5.951  1.216   -3.109  1.00 92.64 285 A 1 
ATOM 2136 C CD  . PRO A 1 285 ? -5.396  1.582   -4.479  1.00 95.59 285 A 1 
ATOM 2137 N N   . GLY A 1 286 ? -8.379  -1.856  -4.286  1.00 96.91 286 A 1 
ATOM 2138 C CA  . GLY A 1 286 ? -9.770  -2.205  -4.545  1.00 97.13 286 A 1 
ATOM 2139 C C   . GLY A 1 286 ? -10.695 -2.109  -3.328  1.00 97.77 286 A 1 
ATOM 2140 O O   . GLY A 1 286 ? -10.359 -1.542  -2.284  1.00 97.23 286 A 1 
ATOM 2141 N N   . ILE A 1 287 ? -11.891 -2.668  -3.472  1.00 97.71 287 A 1 
ATOM 2142 C CA  . ILE A 1 287 ? -12.943 -2.642  -2.448  1.00 98.03 287 A 1 
ATOM 2143 C C   . ILE A 1 287 ? -12.576 -3.447  -1.194  1.00 98.19 287 A 1 
ATOM 2144 O O   . ILE A 1 287 ? -12.931 -3.030  -0.094  1.00 98.06 287 A 1 
ATOM 2145 C CB  . ILE A 1 287 ? -14.297 -3.088  -3.052  1.00 97.77 287 A 1 
ATOM 2146 C CG1 . ILE A 1 287 ? -15.493 -2.902  -2.089  1.00 96.42 287 A 1 
ATOM 2147 C CG2 . ILE A 1 287 ? -14.275 -4.544  -3.537  1.00 96.19 287 A 1 
ATOM 2148 C CD1 . ILE A 1 287 ? -15.742 -1.448  -1.659  1.00 93.48 287 A 1 
ATOM 2149 N N   . GLY A 1 288 ? -11.837 -4.542  -1.311  1.00 98.02 288 A 1 
ATOM 2150 C CA  . GLY A 1 288 ? -11.385 -5.325  -0.153  1.00 97.99 288 A 1 
ATOM 2151 C C   . GLY A 1 288 ? -10.455 -4.518  0.741   1.00 98.13 288 A 1 
ATOM 2152 O O   . GLY A 1 288 ? -10.623 -4.491  1.965   1.00 97.86 288 A 1 
ATOM 2153 N N   . THR A 1 289 ? -9.544  -3.750  0.132   1.00 98.03 289 A 1 
ATOM 2154 C CA  . THR A 1 289 ? -8.691  -2.788  0.832   1.00 98.00 289 A 1 
ATOM 2155 C C   . THR A 1 289 ? -9.543  -1.733  1.545   1.00 98.04 289 A 1 
ATOM 2156 O O   . THR A 1 289 ? -9.416  -1.566  2.758   1.00 97.68 289 A 1 
ATOM 2157 C CB  . THR A 1 289 ? -7.690  -2.145  -0.138  1.00 97.64 289 A 1 
ATOM 2158 O OG1 . THR A 1 289 ? -6.901  -3.147  -0.730  1.00 95.34 289 A 1 
ATOM 2159 C CG2 . THR A 1 289 ? -6.735  -1.189  0.578   1.00 95.83 289 A 1 
ATOM 2160 N N   . ALA A 1 290 ? -10.485 -1.086  0.846   1.00 98.09 290 A 1 
ATOM 2161 C CA  . ALA A 1 290 ? -11.363 -0.069  1.430   1.00 98.11 290 A 1 
ATOM 2162 C C   . ALA A 1 290 ? -12.221 -0.606  2.597   1.00 98.16 290 A 1 
ATOM 2163 O O   . ALA A 1 290 ? -12.321 0.038   3.647   1.00 97.94 290 A 1 
ATOM 2164 C CB  . ALA A 1 290 ? -12.242 0.500   0.314   1.00 97.92 290 A 1 
ATOM 2165 N N   . LEU A 1 291 ? -12.801 -1.799  2.450   1.00 98.25 291 A 1 
ATOM 2166 C CA  . LEU A 1 291 ? -13.582 -2.471  3.493   1.00 98.18 291 A 1 
ATOM 2167 C C   . LEU A 1 291 ? -12.718 -2.785  4.719   1.00 98.09 291 A 1 
ATOM 2168 O O   . LEU A 1 291 ? -13.122 -2.501  5.847   1.00 97.96 291 A 1 
ATOM 2169 C CB  . LEU A 1 291 ? -14.202 -3.764  2.928   1.00 98.20 291 A 1 
ATOM 2170 C CG  . LEU A 1 291 ? -15.376 -3.552  1.952   1.00 97.89 291 A 1 
ATOM 2171 C CD1 . LEU A 1 291 ? -15.756 -4.894  1.316   1.00 97.18 291 A 1 
ATOM 2172 C CD2 . LEU A 1 291 ? -16.613 -2.983  2.642   1.00 97.29 291 A 1 
ATOM 2173 N N   . SER A 1 292 ? -11.503 -3.294  4.516   1.00 97.85 292 A 1 
ATOM 2174 C CA  . SER A 1 292 ? -10.603 -3.628  5.626   1.00 97.57 292 A 1 
ATOM 2175 C C   . SER A 1 292 ? -10.161 -2.397  6.434   1.00 97.26 292 A 1 
ATOM 2176 O O   . SER A 1 292 ? -10.140 -2.447  7.668   1.00 96.56 292 A 1 
ATOM 2177 C CB  . SER A 1 292 ? -9.406  -4.427  5.110   1.00 96.91 292 A 1 
ATOM 2178 O OG  . SER A 1 292 ? -8.488  -3.624  4.399   1.00 84.74 292 A 1 
ATOM 2179 N N   . TYR A 1 293 ? -9.906  -1.263  5.770   1.00 97.76 293 A 1 
ATOM 2180 C CA  . TYR A 1 293 ? -9.663  0.021   6.435   1.00 97.43 293 A 1 
ATOM 2181 C C   . TYR A 1 293 ? -10.910 0.517   7.174   1.00 97.36 293 A 1 
ATOM 2182 O O   . TYR A 1 293 ? -10.805 0.964   8.316   1.00 96.82 293 A 1 
ATOM 2183 C CB  . TYR A 1 293 ? -9.196  1.070   5.415   1.00 97.02 293 A 1 
ATOM 2184 C CG  . TYR A 1 293 ? -7.692  1.117   5.216   1.00 96.80 293 A 1 
ATOM 2185 C CD1 . TYR A 1 293 ? -6.893  1.878   6.096   1.00 95.58 293 A 1 
ATOM 2186 C CD2 . TYR A 1 293 ? -7.090  0.430   4.152   1.00 95.67 293 A 1 
ATOM 2187 C CE1 . TYR A 1 293 ? -5.501  1.946   5.909   1.00 94.87 293 A 1 
ATOM 2188 C CE2 . TYR A 1 293 ? -5.695  0.492   3.962   1.00 94.94 293 A 1 
ATOM 2189 C CZ  . TYR A 1 293 ? -4.897  1.253   4.840   1.00 94.88 293 A 1 
ATOM 2190 O OH  . TYR A 1 293 ? -3.554  1.320   4.655   1.00 93.32 293 A 1 
ATOM 2191 N N   . SER A 1 294 ? -12.091 0.393   6.566   1.00 97.76 294 A 1 
ATOM 2192 C CA  . SER A 1 294 ? -13.357 0.843   7.162   1.00 97.75 294 A 1 
ATOM 2193 C C   . SER A 1 294 ? -13.728 0.038   8.414   1.00 97.49 294 A 1 
ATOM 2194 O O   . SER A 1 294 ? -14.160 0.614   9.416   1.00 96.77 294 A 1 
ATOM 2195 C CB  . SER A 1 294 ? -14.483 0.774   6.130   1.00 97.71 294 A 1 
ATOM 2196 O OG  . SER A 1 294 ? -14.167 1.578   5.012   1.00 91.35 294 A 1 
ATOM 2197 N N   . ILE A 1 295 ? -13.498 -1.277  8.402   1.00 97.68 295 A 1 
ATOM 2198 C CA  . ILE A 1 295 ? -13.656 -2.131  9.589   1.00 97.49 295 A 1 
ATOM 2199 C C   . ILE A 1 295 ? -12.666 -1.698  10.678  1.00 96.87 295 A 1 
ATOM 2200 O O   . ILE A 1 295 ? -13.078 -1.462  11.811  1.00 96.30 295 A 1 
ATOM 2201 C CB  . ILE A 1 295 ? -13.500 -3.631  9.233   1.00 97.61 295 A 1 
ATOM 2202 C CG1 . ILE A 1 295 ? -14.644 -4.109  8.311   1.00 96.99 295 A 1 
ATOM 2203 C CG2 . ILE A 1 295 ? -13.503 -4.496  10.510  1.00 96.89 295 A 1 
ATOM 2204 C CD1 . ILE A 1 295 ? -14.374 -5.467  7.650   1.00 94.91 295 A 1 
ATOM 2205 N N   . ASN A 1 296 ? -11.381 -1.530  10.354  1.00 96.75 296 A 1 
ATOM 2206 C CA  . ASN A 1 296 ? -10.353 -1.135  11.326  1.00 95.90 296 A 1 
ATOM 2207 C C   . ASN A 1 296 ? -10.573 0.273   11.908  1.00 95.52 296 A 1 
ATOM 2208 O O   . ASN A 1 296 ? -10.261 0.513   13.082  1.00 94.37 296 A 1 
ATOM 2209 C CB  . ASN A 1 296 ? -8.970  -1.232  10.662  1.00 94.86 296 A 1 
ATOM 2210 C CG  . ASN A 1 296 ? -7.860  -0.809  11.609  1.00 92.92 296 A 1 
ATOM 2211 O OD1 . ASN A 1 296 ? -7.275  0.260   11.508  1.00 84.28 296 A 1 
ATOM 2212 N ND2 . ASN A 1 296 ? -7.567  -1.614  12.598  1.00 83.50 296 A 1 
ATOM 2213 N N   . GLY A 1 297 ? -11.101 1.211   11.121  1.00 95.94 297 A 1 
ATOM 2214 C CA  . GLY A 1 297 ? -11.456 2.553   11.583  1.00 95.61 297 A 1 
ATOM 2215 C C   . GLY A 1 297 ? -12.554 2.521   12.642  1.00 95.57 297 A 1 
ATOM 2216 O O   . GLY A 1 297 ? -12.439 3.170   13.687  1.00 94.34 297 A 1 
ATOM 2217 N N   . ARG A 1 298 ? -13.591 1.708   12.406  1.00 96.26 298 A 1 
ATOM 2218 C CA  . ARG A 1 298 ? -14.801 1.684   13.236  1.00 95.98 298 A 1 
ATOM 2219 C C   . ARG A 1 298 ? -14.728 0.722   14.423  1.00 95.85 298 A 1 
ATOM 2220 O O   . ARG A 1 298 ? -15.330 0.997   15.466  1.00 93.45 298 A 1 
ATOM 2221 C CB  . ARG A 1 298 ? -15.994 1.391   12.315  1.00 95.03 298 A 1 
ATOM 2222 C CG  . ARG A 1 298 ? -17.317 1.749   12.994  1.00 89.31 298 A 1 
ATOM 2223 C CD  . ARG A 1 298 ? -18.462 1.656   11.983  1.00 87.94 298 A 1 
ATOM 2224 N NE  . ARG A 1 298 ? -19.735 2.123   12.574  1.00 83.14 298 A 1 
ATOM 2225 C CZ  . ARG A 1 298 ? -20.421 3.196   12.214  1.00 77.89 298 A 1 
ATOM 2226 N NH1 . ARG A 1 298 ? -20.026 3.999   11.264  1.00 68.98 298 A 1 
ATOM 2227 N NH2 . ARG A 1 298 ? -21.539 3.490   12.808  1.00 69.61 298 A 1 
ATOM 2228 N N   . PHE A 1 299 ? -13.999 -0.381  14.289  1.00 95.66 299 A 1 
ATOM 2229 C CA  . PHE A 1 299 ? -13.944 -1.467  15.271  1.00 95.29 299 A 1 
ATOM 2230 C C   . PHE A 1 299 ? -12.500 -1.796  15.680  1.00 94.88 299 A 1 
ATOM 2231 O O   . PHE A 1 299 ? -11.579 -1.582  14.890  1.00 93.45 299 A 1 
ATOM 2232 C CB  . PHE A 1 299 ? -14.642 -2.706  14.698  1.00 95.25 299 A 1 
ATOM 2233 C CG  . PHE A 1 299 ? -16.052 -2.464  14.207  1.00 95.58 299 A 1 
ATOM 2234 C CD1 . PHE A 1 299 ? -17.066 -2.118  15.109  1.00 93.85 299 A 1 
ATOM 2235 C CD2 . PHE A 1 299 ? -16.342 -2.570  12.836  1.00 94.40 299 A 1 
ATOM 2236 C CE1 . PHE A 1 299 ? -18.370 -1.877  14.642  1.00 93.65 299 A 1 
ATOM 2237 C CE2 . PHE A 1 299 ? -17.643 -2.335  12.369  1.00 93.78 299 A 1 
ATOM 2238 C CZ  . PHE A 1 299 ? -18.661 -1.989  13.273  1.00 93.91 299 A 1 
ATOM 2239 N N   . PRO A 1 300 ? -12.282 -2.362  16.874  1.00 94.78 300 A 1 
ATOM 2240 C CA  . PRO A 1 300 ? -10.958 -2.796  17.328  1.00 93.87 300 A 1 
ATOM 2241 C C   . PRO A 1 300 ? -10.530 -4.123  16.667  1.00 93.69 300 A 1 
ATOM 2242 O O   . PRO A 1 300 ? -10.166 -5.080  17.338  1.00 91.68 300 A 1 
ATOM 2243 C CB  . PRO A 1 300 ? -11.078 -2.868  18.856  1.00 92.68 300 A 1 
ATOM 2244 C CG  . PRO A 1 300 ? -12.522 -3.311  19.057  1.00 90.50 300 A 1 
ATOM 2245 C CD  . PRO A 1 300 ? -13.258 -2.573  17.935  1.00 93.87 300 A 1 
ATOM 2246 N N   . VAL A 1 301 ? -10.605 -4.175  15.334  1.00 93.87 301 A 1 
ATOM 2247 C CA  . VAL A 1 301 ? -10.210 -5.321  14.511  1.00 94.42 301 A 1 
ATOM 2248 C C   . VAL A 1 301 ? -9.040  -4.896  13.631  1.00 94.02 301 A 1 
ATOM 2249 O O   . VAL A 1 301 ? -9.129  -3.894  12.920  1.00 93.19 301 A 1 
ATOM 2250 C CB  . VAL A 1 301 ? -11.383 -5.838  13.661  1.00 94.42 301 A 1 
ATOM 2251 C CG1 . VAL A 1 301 ? -10.972 -7.082  12.862  1.00 92.44 301 A 1 
ATOM 2252 C CG2 . VAL A 1 301 ? -12.586 -6.217  14.530  1.00 92.67 301 A 1 
ATOM 2253 N N   . ALA A 1 302 ? -7.937  -5.643  13.677  1.00 92.92 302 A 1 
ATOM 2254 C CA  . ALA A 1 302 ? -6.769  -5.332  12.864  1.00 92.35 302 A 1 
ATOM 2255 C C   . ALA A 1 302 ? -7.114  -5.375  11.366  1.00 93.37 302 A 1 
ATOM 2256 O O   . ALA A 1 302 ? -7.856  -6.251  10.907  1.00 93.26 302 A 1 
ATOM 2257 C CB  . ALA A 1 302 ? -5.626  -6.287  13.225  1.00 90.45 302 A 1 
ATOM 2258 N N   . LYS A 1 303 ? -6.556  -4.435  10.582  1.00 93.76 303 A 1 
ATOM 2259 C CA  . LYS A 1 303 ? -6.758  -4.380  9.129   1.00 94.35 303 A 1 
ATOM 2260 C C   . LYS A 1 303 ? -6.397  -5.718  8.472   1.00 94.83 303 A 1 
ATOM 2261 O O   . LYS A 1 303 ? -7.194  -6.245  7.703   1.00 94.40 303 A 1 
ATOM 2262 C CB  . LYS A 1 303 ? -5.943  -3.225  8.534   1.00 93.53 303 A 1 
ATOM 2263 C CG  . LYS A 1 303 ? -6.181  -3.075  7.024   1.00 90.99 303 A 1 
ATOM 2264 C CD  . LYS A 1 303 ? -5.027  -2.367  6.331   1.00 88.57 303 A 1 
ATOM 2265 C CE  . LYS A 1 303 ? -5.162  -2.468  4.807   1.00 85.82 303 A 1 
ATOM 2266 N NZ  . LYS A 1 303 ? -4.005  -3.158  4.197   1.00 82.49 303 A 1 
ATOM 2267 N N   . SER A 1 304 ? -5.250  -6.294  8.835   1.00 93.69 304 A 1 
ATOM 2268 C CA  . SER A 1 304 ? -4.770  -7.565  8.270   1.00 93.83 304 A 1 
ATOM 2269 C C   . SER A 1 304 ? -5.729  -8.735  8.509   1.00 94.62 304 A 1 
ATOM 2270 O O   . SER A 1 304 ? -5.907  -9.582  7.636   1.00 94.22 304 A 1 
ATOM 2271 C CB  . SER A 1 304 ? -3.391  -7.907  8.843   1.00 92.37 304 A 1 
ATOM 2272 O OG  . SER A 1 304 ? -3.410  -7.964  10.256  1.00 87.67 304 A 1 
ATOM 2273 N N   . TRP A 1 305 ? -6.401  -8.769  9.658   1.00 95.03 305 A 1 
ATOM 2274 C CA  . TRP A 1 305 ? -7.392  -9.799  9.970   1.00 95.07 305 A 1 
ATOM 2275 C C   . TRP A 1 305 ? -8.633  -9.627  9.101   1.00 95.88 305 A 1 
ATOM 2276 O O   . TRP A 1 305 ? -9.117  -10.590 8.513   1.00 95.38 305 A 1 
ATOM 2277 C CB  . TRP A 1 305 ? -7.744  -9.749  11.460  1.00 93.29 305 A 1 
ATOM 2278 C CG  . TRP A 1 305 ? -6.683  -10.186 12.421  1.00 87.42 305 A 1 
ATOM 2279 C CD1 . TRP A 1 305 ? -5.353  -10.269 12.185  1.00 76.01 305 A 1 
ATOM 2280 C CD2 . TRP A 1 305 ? -6.851  -10.626 13.803  1.00 81.27 305 A 1 
ATOM 2281 N NE1 . TRP A 1 305 ? -4.693  -10.726 13.303  1.00 70.58 305 A 1 
ATOM 2282 C CE2 . TRP A 1 305 ? -5.570  -10.966 14.334  1.00 76.35 305 A 1 
ATOM 2283 C CE3 . TRP A 1 305 ? -7.965  -10.784 14.656  1.00 67.90 305 A 1 
ATOM 2284 C CZ2 . TRP A 1 305 ? -5.404  -11.448 15.640  1.00 68.87 305 A 1 
ATOM 2285 C CZ3 . TRP A 1 305 ? -7.807  -11.263 15.970  1.00 63.42 305 A 1 
ATOM 2286 C CH2 . TRP A 1 305 ? -6.532  -11.598 16.460  1.00 63.14 305 A 1 
ATOM 2287 N N   . SER A 1 306 ? -9.102  -8.381  8.953   1.00 95.58 306 A 1 
ATOM 2288 C CA  . SER A 1 306 ? -10.231 -8.045  8.081   1.00 96.30 306 A 1 
ATOM 2289 C C   . SER A 1 306 ? -9.937  -8.397  6.618   1.00 96.90 306 A 1 
ATOM 2290 O O   . SER A 1 306 ? -10.738 -9.081  5.985   1.00 96.65 306 A 1 
ATOM 2291 C CB  . SER A 1 306 ? -10.575 -6.557  8.209   1.00 95.72 306 A 1 
ATOM 2292 O OG  . SER A 1 306 ? -10.778 -6.208  9.569   1.00 86.95 306 A 1 
ATOM 2293 N N   . SER A 1 307 ? -8.766  -8.005  6.101   1.00 96.55 307 A 1 
ATOM 2294 C CA  . SER A 1 307 ? -8.325  -8.345  4.741   1.00 96.79 307 A 1 
ATOM 2295 C C   . SER A 1 307 ? -8.248  -9.856  4.524   1.00 97.21 307 A 1 
ATOM 2296 O O   . SER A 1 307 ? -8.702  -10.346 3.497   1.00 96.77 307 A 1 
ATOM 2297 C CB  . SER A 1 307 ? -6.944  -7.750  4.447   1.00 95.87 307 A 1 
ATOM 2298 O OG  . SER A 1 307 ? -6.963  -6.345  4.541   1.00 82.28 307 A 1 
ATOM 2299 N N   . THR A 1 308 ? -7.730  -10.604 5.499   1.00 96.45 308 A 1 
ATOM 2300 C CA  . THR A 1 308 ? -7.627  -12.069 5.420   1.00 96.59 308 A 1 
ATOM 2301 C C   . THR A 1 308 ? -9.003  -12.710 5.249   1.00 97.08 308 A 1 
ATOM 2302 O O   . THR A 1 308 ? -9.182  -13.535 4.361   1.00 96.90 308 A 1 
ATOM 2303 C CB  . THR A 1 308 ? -6.937  -12.645 6.664   1.00 95.92 308 A 1 
ATOM 2304 O OG1 . THR A 1 308 ? -5.646  -12.099 6.792   1.00 93.20 308 A 1 
ATOM 2305 C CG2 . THR A 1 308 ? -6.757  -14.157 6.586   1.00 93.80 308 A 1 
ATOM 2306 N N   . VAL A 1 309 ? -9.985  -12.293 6.050   1.00 97.05 309 A 1 
ATOM 2307 C CA  . VAL A 1 309 ? -11.360 -12.816 5.957   1.00 97.34 309 A 1 
ATOM 2308 C C   . VAL A 1 309 ? -12.014 -12.462 4.617   1.00 97.58 309 A 1 
ATOM 2309 O O   . VAL A 1 309 ? -12.724 -13.287 4.042   1.00 97.25 309 A 1 
ATOM 2310 C CB  . VAL A 1 309 ? -12.206 -12.286 7.130   1.00 96.87 309 A 1 
ATOM 2311 C CG1 . VAL A 1 309 ? -13.688 -12.642 6.982   1.00 94.26 309 A 1 
ATOM 2312 C CG2 . VAL A 1 309 ? -11.735 -12.871 8.461   1.00 94.53 309 A 1 
ATOM 2313 N N   . LEU A 1 310 ? -11.783 -11.247 4.107   1.00 97.42 310 A 1 
ATOM 2314 C CA  . LEU A 1 310 ? -12.392 -10.761 2.864   1.00 97.66 310 A 1 
ATOM 2315 C C   . LEU A 1 310 ? -11.761 -11.374 1.605   1.00 97.78 310 A 1 
ATOM 2316 O O   . LEU A 1 310 ? -12.456 -11.539 0.602   1.00 97.49 310 A 1 
ATOM 2317 C CB  . LEU A 1 310 ? -12.295 -9.226  2.836   1.00 97.64 310 A 1 
ATOM 2318 C CG  . LEU A 1 310 ? -13.156 -8.512  3.897   1.00 97.26 310 A 1 
ATOM 2319 C CD1 . LEU A 1 310 ? -12.791 -7.028  3.942   1.00 96.13 310 A 1 
ATOM 2320 C CD2 . LEU A 1 310 ? -14.650 -8.634  3.601   1.00 95.98 310 A 1 
ATOM 2321 N N   . LEU A 1 311 ? -10.480 -11.723 1.652   1.00 97.40 311 A 1 
ATOM 2322 C CA  . LEU A 1 311 ? -9.676  -12.123 0.494   1.00 97.47 311 A 1 
ATOM 2323 C C   . LEU A 1 311 ? -10.324 -13.194 -0.408  1.00 97.67 311 A 1 
ATOM 2324 O O   . LEU A 1 311 ? -10.375 -12.960 -1.616  1.00 97.49 311 A 1 
ATOM 2325 C CB  . LEU A 1 311 ? -8.266  -12.507 0.982   1.00 97.05 311 A 1 
ATOM 2326 C CG  . LEU A 1 311 ? -7.344  -13.120 -0.083  1.00 96.62 311 A 1 
ATOM 2327 C CD1 . LEU A 1 311 ? -7.074  -12.166 -1.244  1.00 94.69 311 A 1 
ATOM 2328 C CD2 . LEU A 1 311 ? -6.003  -13.485 0.558   1.00 95.17 311 A 1 
ATOM 2329 N N   . PRO A 1 312 ? -10.859 -14.322 0.090   1.00 97.81 312 A 1 
ATOM 2330 C CA  . PRO A 1 312 ? -11.472 -15.330 -0.780  1.00 97.68 312 A 1 
ATOM 2331 C C   . PRO A 1 312 ? -12.637 -14.773 -1.611  1.00 97.80 312 A 1 
ATOM 2332 O O   . PRO A 1 312 ? -12.734 -15.058 -2.802  1.00 97.33 312 A 1 
ATOM 2333 C CB  . PRO A 1 312 ? -11.940 -16.457 0.149   1.00 97.10 312 A 1 
ATOM 2334 C CG  . PRO A 1 312 ? -11.048 -16.309 1.379   1.00 95.74 312 A 1 
ATOM 2335 C CD  . PRO A 1 312 ? -10.861 -14.797 1.468   1.00 97.46 312 A 1 
ATOM 2336 N N   . TYR A 1 313 ? -13.476 -13.927 -1.017  1.00 97.77 313 A 1 
ATOM 2337 C CA  . TYR A 1 313 ? -14.644 -13.335 -1.675  1.00 97.59 313 A 1 
ATOM 2338 C C   . TYR A 1 313 ? -14.245 -12.270 -2.701  1.00 97.66 313 A 1 
ATOM 2339 O O   . TYR A 1 313 ? -14.857 -12.159 -3.766  1.00 96.88 313 A 1 
ATOM 2340 C CB  . TYR A 1 313 ? -15.575 -12.737 -0.612  1.00 97.33 313 A 1 
ATOM 2341 C CG  . TYR A 1 313 ? -15.943 -13.713 0.491   1.00 97.06 313 A 1 
ATOM 2342 C CD1 . TYR A 1 313 ? -16.911 -14.712 0.261   1.00 95.52 313 A 1 
ATOM 2343 C CD2 . TYR A 1 313 ? -15.277 -13.653 1.730   1.00 95.75 313 A 1 
ATOM 2344 C CE1 . TYR A 1 313 ? -17.218 -15.647 1.266   1.00 94.75 313 A 1 
ATOM 2345 C CE2 . TYR A 1 313 ? -15.575 -14.589 2.739   1.00 94.85 313 A 1 
ATOM 2346 C CZ  . TYR A 1 313 ? -16.548 -15.585 2.508   1.00 94.92 313 A 1 
ATOM 2347 O OH  . TYR A 1 313 ? -16.834 -16.489 3.482   1.00 93.24 313 A 1 
ATOM 2348 N N   . ILE A 1 314 ? -13.178 -11.505 -2.417  1.00 97.75 314 A 1 
ATOM 2349 C CA  . ILE A 1 314 ? -12.590 -10.559 -3.372  1.00 97.82 314 A 1 
ATOM 2350 C C   . ILE A 1 314 ? -12.020 -11.307 -4.580  1.00 97.92 314 A 1 
ATOM 2351 O O   . ILE A 1 314 ? -12.297 -10.928 -5.720  1.00 97.66 314 A 1 
ATOM 2352 C CB  . ILE A 1 314 ? -11.524 -9.686  -2.672  1.00 97.53 314 A 1 
ATOM 2353 C CG1 . ILE A 1 314 ? -12.135 -8.817  -1.547  1.00 95.51 314 A 1 
ATOM 2354 C CG2 . ILE A 1 314 ? -10.769 -8.799  -3.676  1.00 96.25 314 A 1 
ATOM 2355 C CD1 . ILE A 1 314 ? -13.266 -7.872  -1.974  1.00 88.90 314 A 1 
ATOM 2356 N N   . LEU A 1 315 ? -11.282 -12.389 -4.350  1.00 98.10 315 A 1 
ATOM 2357 C CA  . LEU A 1 315 ? -10.738 -13.209 -5.434  1.00 98.05 315 A 1 
ATOM 2358 C C   . LEU A 1 315 ? -11.846 -13.807 -6.306  1.00 97.99 315 A 1 
ATOM 2359 O O   . LEU A 1 315 ? -11.729 -13.748 -7.524  1.00 97.75 315 A 1 
ATOM 2360 C CB  . LEU A 1 315 ? -9.840  -14.313 -4.864  1.00 97.96 315 A 1 
ATOM 2361 C CG  . LEU A 1 315 ? -8.491  -13.835 -4.302  1.00 97.15 315 A 1 
ATOM 2362 C CD1 . LEU A 1 315 ? -7.776  -15.039 -3.683  1.00 95.60 315 A 1 
ATOM 2363 C CD2 . LEU A 1 315 ? -7.579  -13.249 -5.376  1.00 95.42 315 A 1 
ATOM 2364 N N   . GLU A 1 316 ? -12.944 -14.292 -5.744  1.00 97.95 316 A 1 
ATOM 2365 C CA  . GLU A 1 316 ? -14.092 -14.797 -6.518  1.00 97.68 316 A 1 
ATOM 2366 C C   . GLU A 1 316 ? -14.683 -13.733 -7.458  1.00 97.54 316 A 1 
ATOM 2367 O O   . GLU A 1 316 ? -14.986 -14.018 -8.623  1.00 96.68 316 A 1 
ATOM 2368 C CB  . GLU A 1 316 ? -15.195 -15.284 -5.570  1.00 97.31 316 A 1 
ATOM 2369 C CG  . GLU A 1 316 ? -14.837 -16.616 -4.907  1.00 95.24 316 A 1 
ATOM 2370 C CD  . GLU A 1 316 ? -15.902 -17.081 -3.907  1.00 94.39 316 A 1 
ATOM 2371 O OE1 . GLU A 1 316 ? -15.897 -18.298 -3.606  1.00 87.20 316 A 1 
ATOM 2372 O OE2 . GLU A 1 316 ? -16.680 -16.259 -3.378  1.00 88.59 316 A 1 
ATOM 2373 N N   . LYS A 1 317 ? -14.806 -12.484 -6.990  1.00 97.71 317 A 1 
ATOM 2374 C CA  . LYS A 1 317 ? -15.237 -11.370 -7.845  1.00 97.54 317 A 1 
ATOM 2375 C C   . LYS A 1 317 ? -14.210 -11.074 -8.946  1.00 97.79 317 A 1 
ATOM 2376 O O   . LYS A 1 317 ? -14.589 -10.844 -10.098 1.00 97.24 317 A 1 
ATOM 2377 C CB  . LYS A 1 317 ? -15.509 -10.117 -6.987  1.00 97.12 317 A 1 
ATOM 2378 C CG  . LYS A 1 317 ? -16.695 -10.243 -6.017  1.00 95.13 317 A 1 
ATOM 2379 C CD  . LYS A 1 317 ? -18.056 -10.318 -6.719  1.00 91.52 317 A 1 
ATOM 2380 C CE  . LYS A 1 317 ? -19.171 -10.311 -5.667  1.00 87.16 317 A 1 
ATOM 2381 N NZ  . LYS A 1 317 ? -20.527 -10.297 -6.269  1.00 77.84 317 A 1 
ATOM 2382 N N   . LEU A 1 318 ? -12.921 -11.124 -8.613  1.00 97.81 318 A 1 
ATOM 2383 C CA  . LEU A 1 318 ? -11.837 -10.901 -9.570  1.00 97.92 318 A 1 
ATOM 2384 C C   . LEU A 1 318 ? -11.703 -12.031 -10.602 1.00 97.99 318 A 1 
ATOM 2385 O O   . LEU A 1 318 ? -11.405 -11.733 -11.754 1.00 97.69 318 A 1 
ATOM 2386 C CB  . LEU A 1 318 ? -10.516 -10.684 -8.815  1.00 97.98 318 A 1 
ATOM 2387 C CG  . LEU A 1 318 ? -10.428 -9.359  -8.035  1.00 97.74 318 A 1 
ATOM 2388 C CD1 . LEU A 1 318 ? -9.139  -9.344  -7.212  1.00 97.02 318 A 1 
ATOM 2389 C CD2 . LEU A 1 318 ? -10.414 -8.144  -8.965  1.00 96.93 318 A 1 
ATOM 2390 N N   . VAL A 1 319 ? -11.981 -13.287 -10.248 1.00 98.27 319 A 1 
ATOM 2391 C CA  . VAL A 1 319 ? -12.053 -14.409 -11.207 1.00 98.23 319 A 1 
ATOM 2392 C C   . VAL A 1 319 ? -13.068 -14.108 -12.308 1.00 98.11 319 A 1 
ATOM 2393 O O   . VAL A 1 319 ? -12.791 -14.331 -13.483 1.00 97.51 319 A 1 
ATOM 2394 C CB  . VAL A 1 319 ? -12.403 -15.736 -10.500 1.00 97.96 319 A 1 
ATOM 2395 C CG1 . VAL A 1 319 ? -12.783 -16.860 -11.478 1.00 96.22 319 A 1 
ATOM 2396 C CG2 . VAL A 1 319 ? -11.222 -16.248 -9.672  1.00 96.59 319 A 1 
ATOM 2397 N N   . THR A 1 320 ? -14.215 -13.529 -11.951 1.00 97.96 320 A 1 
ATOM 2398 C CA  . THR A 1 320 ? -15.239 -13.145 -12.933 1.00 97.65 320 A 1 
ATOM 2399 C C   . THR A 1 320 ? -14.820 -11.921 -13.754 1.00 97.59 320 A 1 
ATOM 2400 O O   . THR A 1 320 ? -15.018 -11.885 -14.964 1.00 96.46 320 A 1 
ATOM 2401 C CB  . THR A 1 320 ? -16.575 -12.877 -12.226 1.00 96.93 320 A 1 
ATOM 2402 O OG1 . THR A 1 320 ? -16.931 -13.979 -11.422 1.00 91.63 320 A 1 
ATOM 2403 C CG2 . THR A 1 320 ? -17.723 -12.656 -13.210 1.00 89.97 320 A 1 
ATOM 2404 N N   . ALA A 1 321 ? -14.231 -10.903 -13.109 1.00 97.68 321 A 1 
ATOM 2405 C CA  . ALA A 1 321 ? -13.935 -9.621  -13.757 1.00 97.40 321 A 1 
ATOM 2406 C C   . ALA A 1 321 ? -12.618 -9.610  -14.564 1.00 97.37 321 A 1 
ATOM 2407 O O   . ALA A 1 321 ? -12.499 -8.872  -15.547 1.00 96.14 321 A 1 
ATOM 2408 C CB  . ALA A 1 321 ? -13.925 -8.548  -12.662 1.00 97.00 321 A 1 
ATOM 2409 N N   . ARG A 1 322 ? -11.616 -10.388 -14.142 1.00 97.39 322 A 1 
ATOM 2410 C CA  . ARG A 1 322 ? -10.250 -10.430 -14.693 1.00 97.34 322 A 1 
ATOM 2411 C C   . ARG A 1 322 ? -9.668  -11.859 -14.688 1.00 97.79 322 A 1 
ATOM 2412 O O   . ARG A 1 322 ? -8.600  -12.075 -14.107 1.00 96.88 322 A 1 
ATOM 2413 C CB  . ARG A 1 322 ? -9.351  -9.454  -13.896 1.00 96.43 322 A 1 
ATOM 2414 C CG  . ARG A 1 322 ? -9.699  -7.962  -14.021 1.00 93.78 322 A 1 
ATOM 2415 C CD  . ARG A 1 322 ? -9.466  -7.433  -15.438 1.00 92.85 322 A 1 
ATOM 2416 N NE  . ARG A 1 322 ? -9.642  -5.971  -15.502 1.00 89.88 322 A 1 
ATOM 2417 C CZ  . ARG A 1 322 ? -10.122 -5.275  -16.516 1.00 88.32 322 A 1 
ATOM 2418 N NH1 . ARG A 1 322 ? -10.563 -5.848  -17.605 1.00 79.94 322 A 1 
ATOM 2419 N NH2 . ARG A 1 322 ? -10.171 -3.975  -16.453 1.00 79.15 322 A 1 
ATOM 2420 N N   . PRO A 1 323 ? -10.311 -12.838 -15.340 1.00 97.94 323 A 1 
ATOM 2421 C CA  . PRO A 1 323 ? -9.916  -14.248 -15.251 1.00 97.88 323 A 1 
ATOM 2422 C C   . PRO A 1 323 ? -8.465  -14.491 -15.687 1.00 97.96 323 A 1 
ATOM 2423 O O   . PRO A 1 323 ? -7.742  -15.223 -15.015 1.00 97.62 323 A 1 
ATOM 2424 C CB  . PRO A 1 323 ? -10.915 -15.007 -16.137 1.00 97.52 323 A 1 
ATOM 2425 C CG  . PRO A 1 323 ? -11.452 -13.949 -17.098 1.00 96.42 323 A 1 
ATOM 2426 C CD  . PRO A 1 323 ? -11.446 -12.690 -16.240 1.00 97.73 323 A 1 
ATOM 2427 N N   . GLU A 1 324 ? -7.991  -13.831 -16.750 1.00 97.13 324 A 1 
ATOM 2428 C CA  . GLU A 1 324 ? -6.615  -13.974 -17.244 1.00 97.03 324 A 1 
ATOM 2429 C C   . GLU A 1 324 ? -5.568  -13.507 -16.220 1.00 97.35 324 A 1 
ATOM 2430 O O   . GLU A 1 324 ? -4.551  -14.173 -16.010 1.00 96.47 324 A 1 
ATOM 2431 C CB  . GLU A 1 324 ? -6.433  -13.161 -18.533 1.00 96.35 324 A 1 
ATOM 2432 C CG  . GLU A 1 324 ? -7.323  -13.646 -19.685 1.00 87.98 324 A 1 
ATOM 2433 C CD  . GLU A 1 324 ? -7.144  -12.818 -20.966 1.00 78.07 324 A 1 
ATOM 2434 O OE1 . GLU A 1 324 ? -7.799  -13.186 -21.967 1.00 68.02 324 A 1 
ATOM 2435 O OE2 . GLU A 1 324 ? -6.394  -11.817 -20.927 1.00 68.38 324 A 1 
ATOM 2436 N N   . LYS A 1 325 ? -5.819  -12.374 -15.547 1.00 97.00 325 A 1 
ATOM 2437 C CA  . LYS A 1 325 ? -4.912  -11.873 -14.501 1.00 97.30 325 A 1 
ATOM 2438 C C   . LYS A 1 325 ? -4.894  -12.809 -13.294 1.00 97.83 325 A 1 
ATOM 2439 O O   . LYS A 1 325 ? -3.816  -13.112 -12.795 1.00 97.51 325 A 1 
ATOM 2440 C CB  . LYS A 1 325 ? -5.249  -10.428 -14.096 1.00 96.80 325 A 1 
ATOM 2441 C CG  . LYS A 1 325 ? -4.787  -9.390  -15.139 1.00 94.77 325 A 1 
ATOM 2442 C CD  . LYS A 1 325 ? -4.533  -8.017  -14.496 1.00 92.27 325 A 1 
ATOM 2443 C CE  . LYS A 1 325 ? -3.869  -7.033  -15.464 1.00 89.49 325 A 1 
ATOM 2444 N NZ  . LYS A 1 325 ? -3.158  -5.930  -14.758 1.00 85.54 325 A 1 
ATOM 2445 N N   . ILE A 1 326 ? -6.045  -13.318 -12.863 1.00 97.85 326 A 1 
ATOM 2446 C CA  . ILE A 1 326 ? -6.103  -14.261 -11.735 1.00 98.16 326 A 1 
ATOM 2447 C C   . ILE A 1 326 ? -5.500  -15.627 -12.100 1.00 98.13 326 A 1 
ATOM 2448 O O   . ILE A 1 326 ? -4.799  -16.212 -11.278 1.00 97.97 326 A 1 
ATOM 2449 C CB  . ILE A 1 326 ? -7.532  -14.364 -11.170 1.00 98.22 326 A 1 
ATOM 2450 C CG1 . ILE A 1 326 ? -8.069  -13.002 -10.673 1.00 97.38 326 A 1 
ATOM 2451 C CG2 . ILE A 1 326 ? -7.588  -15.368 -10.007 1.00 97.54 326 A 1 
ATOM 2452 C CD1 . ILE A 1 326 ? -7.204  -12.303 -9.604  1.00 95.03 326 A 1 
ATOM 2453 N N   . ALA A 1 327 ? -5.662  -16.097 -13.335 1.00 97.51 327 A 1 
ATOM 2454 C CA  . ALA A 1 327 ? -4.955  -17.288 -13.812 1.00 97.25 327 A 1 
ATOM 2455 C C   . ALA A 1 327 ? -3.427  -17.104 -13.739 1.00 96.92 327 A 1 
ATOM 2456 O O   . ALA A 1 327 ? -2.708  -18.001 -13.300 1.00 96.65 327 A 1 
ATOM 2457 C CB  . ALA A 1 327 ? -5.421  -17.593 -15.239 1.00 97.21 327 A 1 
ATOM 2458 N N   . LYS A 1 328 ? -2.920  -15.911 -14.084 1.00 96.81 328 A 1 
ATOM 2459 C CA  . LYS A 1 328 ? -1.497  -15.586 -13.917 1.00 96.45 328 A 1 
ATOM 2460 C C   . LYS A 1 328 ? -1.081  -15.529 -12.440 1.00 96.70 328 A 1 
ATOM 2461 O O   . LYS A 1 328 ? 0.001   -15.996 -12.105 1.00 96.58 328 A 1 
ATOM 2462 C CB  . LYS A 1 328 ? -1.175  -14.289 -14.672 1.00 96.21 328 A 1 
ATOM 2463 C CG  . LYS A 1 328 ? 0.344   -14.071 -14.763 1.00 91.58 328 A 1 
ATOM 2464 C CD  . LYS A 1 328 ? 0.663   -12.856 -15.644 1.00 85.31 328 A 1 
ATOM 2465 C CE  . LYS A 1 328 ? 2.180   -12.713 -15.772 1.00 78.94 328 A 1 
ATOM 2466 N NZ  . LYS A 1 328 ? 2.562   -11.458 -16.459 1.00 69.62 328 A 1 
ATOM 2467 N N   . VAL A 1 329 ? -1.945  -15.024 -11.558 1.00 97.22 329 A 1 
ATOM 2468 C CA  . VAL A 1 329 ? -1.716  -15.081 -10.100 1.00 97.37 329 A 1 
ATOM 2469 C C   . VAL A 1 329 ? -1.548  -16.529 -9.631  1.00 97.27 329 A 1 
ATOM 2470 O O   . VAL A 1 329 ? -0.606  -16.802 -8.896  1.00 96.83 329 A 1 
ATOM 2471 C CB  . VAL A 1 329 ? -2.829  -14.344 -9.326  1.00 97.35 329 A 1 
ATOM 2472 C CG1 . VAL A 1 329 ? -2.752  -14.568 -7.811  1.00 96.43 329 A 1 
ATOM 2473 C CG2 . VAL A 1 329 ? -2.753  -12.831 -9.563  1.00 96.39 329 A 1 
ATOM 2474 N N   . ALA A 1 330 ? -2.364  -17.470 -10.115 1.00 97.71 330 A 1 
ATOM 2475 C CA  . ALA A 1 330 ? -2.205  -18.893 -9.790  1.00 97.43 330 A 1 
ATOM 2476 C C   . ALA A 1 330 ? -0.817  -19.440 -10.186 1.00 96.88 330 A 1 
ATOM 2477 O O   . ALA A 1 330 ? -0.183  -20.144 -9.399  1.00 96.19 330 A 1 
ATOM 2478 C CB  . ALA A 1 330 ? -3.334  -19.685 -10.460 1.00 97.42 330 A 1 
ATOM 2479 N N   . VAL A 1 331 ? -0.295  -19.046 -11.354 1.00 96.81 331 A 1 
ATOM 2480 C CA  . VAL A 1 331 ? 1.084   -19.378 -11.777 1.00 96.22 331 A 1 
ATOM 2481 C C   . VAL A 1 331 ? 2.113   -18.817 -10.793 1.00 95.83 331 A 1 
ATOM 2482 O O   . VAL A 1 331 ? 3.014   -19.535 -10.362 1.00 95.18 331 A 1 
ATOM 2483 C CB  . VAL A 1 331 ? 1.398   -18.845 -13.192 1.00 96.11 331 A 1 
ATOM 2484 C CG1 . VAL A 1 331 ? 2.825   -19.201 -13.640 1.00 93.59 331 A 1 
ATOM 2485 C CG2 . VAL A 1 331 ? 0.446   -19.390 -14.252 1.00 93.90 331 A 1 
ATOM 2486 N N   . LEU A 1 332 ? 1.977   -17.538 -10.407 1.00 95.77 332 A 1 
ATOM 2487 C CA  . LEU A 1 332 ? 2.893   -16.879 -9.460  1.00 95.04 332 A 1 
ATOM 2488 C C   . LEU A 1 332 ? 2.866   -17.516 -8.063  1.00 94.42 332 A 1 
ATOM 2489 O O   . LEU A 1 332 ? 3.848   -17.429 -7.323  1.00 93.40 332 A 1 
ATOM 2490 C CB  . LEU A 1 332 ? 2.540   -15.381 -9.363  1.00 95.77 332 A 1 
ATOM 2491 C CG  . LEU A 1 332 ? 2.760   -14.570 -10.653 1.00 95.40 332 A 1 
ATOM 2492 C CD1 . LEU A 1 332 ? 2.183   -13.166 -10.471 1.00 93.36 332 A 1 
ATOM 2493 C CD2 . LEU A 1 332 ? 4.241   -14.443 -11.011 1.00 93.97 332 A 1 
ATOM 2494 N N   . MET A 1 333 ? 1.761   -18.155 -7.715  1.00 96.16 333 A 1 
ATOM 2495 C CA  . MET A 1 333 ? 1.574   -18.920 -6.479  1.00 95.23 333 A 1 
ATOM 2496 C C   . MET A 1 333 ? 2.142   -20.346 -6.557  1.00 94.33 333 A 1 
ATOM 2497 O O   . MET A 1 333 ? 2.199   -21.032 -5.536  1.00 92.62 333 A 1 
ATOM 2498 C CB  . MET A 1 333 ? 0.076   -18.946 -6.140  1.00 94.68 333 A 1 
ATOM 2499 C CG  . MET A 1 333 ? -0.458  -17.546 -5.811  1.00 93.34 333 A 1 
ATOM 2500 S SD  . MET A 1 333 ? -2.257  -17.402 -5.872  1.00 91.68 333 A 1 
ATOM 2501 C CE  . MET A 1 333 ? -2.661  -18.204 -4.323  1.00 81.88 333 A 1 
ATOM 2502 N N   . GLY A 1 334 ? 2.567   -20.786 -7.745  1.00 95.11 334 A 1 
ATOM 2503 C CA  . GLY A 1 334 ? 3.117   -22.122 -7.970  1.00 94.34 334 A 1 
ATOM 2504 C C   . GLY A 1 334 ? 2.064   -23.225 -8.108  1.00 94.84 334 A 1 
ATOM 2505 O O   . GLY A 1 334 ? 2.392   -24.393 -7.914  1.00 93.43 334 A 1 
ATOM 2506 N N   . GLU A 1 335 ? 0.823   -22.889 -8.426  1.00 94.81 335 A 1 
ATOM 2507 C CA  . GLU A 1 335 ? -0.206  -23.910 -8.678  1.00 95.34 335 A 1 
ATOM 2508 C C   . GLU A 1 335 ? 0.026   -24.603 -10.044 1.00 95.60 335 A 1 
ATOM 2509 O O   . GLU A 1 335 ? 0.506   -23.970 -10.995 1.00 94.24 335 A 1 
ATOM 2510 C CB  . GLU A 1 335 ? -1.621  -23.321 -8.571  1.00 95.20 335 A 1 
ATOM 2511 C CG  . GLU A 1 335 ? -2.023  -22.911 -7.142  1.00 93.23 335 A 1 
ATOM 2512 C CD  . GLU A 1 335 ? -2.181  -24.078 -6.145  1.00 94.12 335 A 1 
ATOM 2513 O OE1 . GLU A 1 335 ? -1.315  -24.266 -5.258  1.00 87.06 335 A 1 
ATOM 2514 O OE2 . GLU A 1 335 ? -3.213  -24.790 -6.146  1.00 88.73 335 A 1 
ATOM 2515 N N   . PRO A 1 336 ? -0.300  -25.902 -10.178 1.00 96.19 336 A 1 
ATOM 2516 C CA  . PRO A 1 336 ? -0.056  -26.687 -11.388 1.00 95.99 336 A 1 
ATOM 2517 C C   . PRO A 1 336 ? -1.109  -26.399 -12.473 1.00 96.53 336 A 1 
ATOM 2518 O O   . PRO A 1 336 ? -2.006  -27.199 -12.729 1.00 94.68 336 A 1 
ATOM 2519 C CB  . PRO A 1 336 ? -0.045  -28.144 -10.907 1.00 94.96 336 A 1 
ATOM 2520 C CG  . PRO A 1 336 ? -1.044  -28.132 -9.756  1.00 93.51 336 A 1 
ATOM 2521 C CD  . PRO A 1 336 ? -0.811  -26.762 -9.114  1.00 95.95 336 A 1 
ATOM 2522 N N   . VAL A 1 337 ? -0.996  -25.244 -13.130 1.00 95.11 337 A 1 
ATOM 2523 C CA  . VAL A 1 337 ? -1.958  -24.758 -14.140 1.00 95.43 337 A 1 
ATOM 2524 C C   . VAL A 1 337 ? -1.750  -25.344 -15.546 1.00 95.60 337 A 1 
ATOM 2525 O O   . VAL A 1 337 ? -2.484  -25.012 -16.476 1.00 93.15 337 A 1 
ATOM 2526 C CB  . VAL A 1 337 ? -1.964  -23.217 -14.194 1.00 94.12 337 A 1 
ATOM 2527 C CG1 . VAL A 1 337 ? -2.312  -22.603 -12.830 1.00 87.50 337 A 1 
ATOM 2528 C CG2 . VAL A 1 337 ? -0.618  -22.658 -14.663 1.00 88.38 337 A 1 
ATOM 2529 N N   . GLU A 1 338 ? -0.735  -26.184 -15.748 1.00 94.59 338 A 1 
ATOM 2530 C CA  . GLU A 1 338 ? -0.402  -26.728 -17.067 1.00 94.49 338 A 1 
ATOM 2531 C C   . GLU A 1 338 ? -1.564  -27.555 -17.636 1.00 94.20 338 A 1 
ATOM 2532 O O   . GLU A 1 338 ? -2.045  -28.502 -17.021 1.00 90.81 338 A 1 
ATOM 2533 C CB  . GLU A 1 338 ? 0.911   -27.524 -16.988 1.00 93.36 338 A 1 
ATOM 2534 C CG  . GLU A 1 338 ? 1.440   -27.888 -18.384 1.00 80.10 338 A 1 
ATOM 2535 C CD  . GLU A 1 338 ? 2.827   -28.559 -18.365 1.00 72.58 338 A 1 
ATOM 2536 O OE1 . GLU A 1 338 ? 3.386   -28.733 -19.474 1.00 64.10 338 A 1 
ATOM 2537 O OE2 . GLU A 1 338 ? 3.323   -28.890 -17.266 1.00 65.04 338 A 1 
ATOM 2538 N N   . GLY A 1 339 ? -2.040  -27.169 -18.836 1.00 95.08 339 A 1 
ATOM 2539 C CA  . GLY A 1 339 ? -3.175  -27.816 -19.505 1.00 95.10 339 A 1 
ATOM 2540 C C   . GLY A 1 339 ? -4.565  -27.439 -18.971 1.00 95.94 339 A 1 
ATOM 2541 O O   . GLY A 1 339 ? -5.560  -27.874 -19.555 1.00 93.23 339 A 1 
ATOM 2542 N N   . ALA A 1 340 ? -4.660  -26.613 -17.919 1.00 95.70 340 A 1 
ATOM 2543 C CA  . ALA A 1 340 ? -5.933  -26.114 -17.401 1.00 96.08 340 A 1 
ATOM 2544 C C   . ALA A 1 340 ? -6.468  -24.934 -18.237 1.00 96.63 340 A 1 
ATOM 2545 O O   . ALA A 1 340 ? -5.710  -24.170 -18.839 1.00 95.17 340 A 1 
ATOM 2546 C CB  . ALA A 1 340 ? -5.768  -25.750 -15.920 1.00 95.21 340 A 1 
ATOM 2547 N N   . SER A 1 341 ? -7.799  -24.745 -18.250 1.00 97.13 341 A 1 
ATOM 2548 C CA  . SER A 1 341 ? -8.399  -23.549 -18.844 1.00 97.25 341 A 1 
ATOM 2549 C C   . SER A 1 341 ? -8.073  -22.299 -18.015 1.00 97.43 341 A 1 
ATOM 2550 O O   . SER A 1 341 ? -7.712  -22.383 -16.842 1.00 96.70 341 A 1 
ATOM 2551 C CB  . SER A 1 341 ? -9.914  -23.733 -19.028 1.00 96.71 341 A 1 
ATOM 2552 O OG  . SER A 1 341 ? -10.614 -23.522 -17.821 1.00 94.25 341 A 1 
ATOM 2553 N N   . VAL A 1 342 ? -8.226  -21.100 -18.605 1.00 96.96 342 A 1 
ATOM 2554 C CA  . VAL A 1 342 ? -8.056  -19.825 -17.880 1.00 97.28 342 A 1 
ATOM 2555 C C   . VAL A 1 342 ? -8.970  -19.761 -16.651 1.00 97.49 342 A 1 
ATOM 2556 O O   . VAL A 1 342 ? -8.538  -19.347 -15.581 1.00 97.09 342 A 1 
ATOM 2557 C CB  . VAL A 1 342 ? -8.324  -18.627 -18.815 1.00 96.61 342 A 1 
ATOM 2558 C CG1 . VAL A 1 342 ? -8.292  -17.283 -18.075 1.00 93.18 342 A 1 
ATOM 2559 C CG2 . VAL A 1 342 ? -7.285  -18.563 -19.940 1.00 93.16 342 A 1 
ATOM 2560 N N   . SER A 1 343 ? -10.225 -20.200 -16.791 1.00 97.85 343 A 1 
ATOM 2561 C CA  . SER A 1 343 ? -11.196 -20.214 -15.693 1.00 97.42 343 A 1 
ATOM 2562 C C   . SER A 1 343 ? -10.790 -21.178 -14.578 1.00 97.60 343 A 1 
ATOM 2563 O O   . SER A 1 343 ? -10.829 -20.808 -13.406 1.00 97.14 343 A 1 
ATOM 2564 C CB  . SER A 1 343 ? -12.580 -20.586 -16.229 1.00 96.37 343 A 1 
ATOM 2565 O OG  . SER A 1 343 ? -13.551 -20.459 -15.209 1.00 81.10 343 A 1 
ATOM 2566 N N   . ASP A 1 344 ? -10.354 -22.385 -14.931 1.00 97.91 344 A 1 
ATOM 2567 C CA  . ASP A 1 344 ? -9.917  -23.380 -13.946 1.00 97.87 344 A 1 
ATOM 2568 C C   . ASP A 1 344 ? -8.665  -22.888 -13.214 1.00 98.08 344 A 1 
ATOM 2569 O O   . ASP A 1 344 ? -8.629  -22.877 -11.987 1.00 97.69 344 A 1 
ATOM 2570 C CB  . ASP A 1 344 ? -9.657  -24.736 -14.619 1.00 97.53 344 A 1 
ATOM 2571 C CG  . ASP A 1 344 ? -10.890 -25.294 -15.327 1.00 95.28 344 A 1 
ATOM 2572 O OD1 . ASP A 1 344 ? -12.009 -25.145 -14.789 1.00 91.02 344 A 1 
ATOM 2573 O OD2 . ASP A 1 344 ? -10.706 -25.776 -16.470 1.00 91.49 344 A 1 
ATOM 2574 N N   . SER A 1 345 ? -7.684  -22.368 -13.964 1.00 97.63 345 A 1 
ATOM 2575 C CA  . SER A 1 345 ? -6.461  -21.792 -13.399 1.00 97.51 345 A 1 
ATOM 2576 C C   . SER A 1 345 ? -6.770  -20.646 -12.428 1.00 97.69 345 A 1 
ATOM 2577 O O   . SER A 1 345 ? -6.201  -20.575 -11.343 1.00 97.38 345 A 1 
ATOM 2578 C CB  . SER A 1 345 ? -5.550  -21.265 -14.512 1.00 97.02 345 A 1 
ATOM 2579 O OG  . SER A 1 345 ? -5.249  -22.272 -15.457 1.00 88.47 345 A 1 
ATOM 2580 N N   . ALA A 1 346 ? -7.715  -19.763 -12.783 1.00 97.81 346 A 1 
ATOM 2581 C CA  . ALA A 1 346 ? -8.127  -18.664 -11.914 1.00 97.76 346 A 1 
ATOM 2582 C C   . ALA A 1 346 ? -8.793  -19.169 -10.617 1.00 97.75 346 A 1 
ATOM 2583 O O   . ALA A 1 346 ? -8.501  -18.654 -9.538  1.00 97.53 346 A 1 
ATOM 2584 C CB  . ALA A 1 346 ? -9.036  -17.728 -12.720 1.00 97.59 346 A 1 
ATOM 2585 N N   . ASN A 1 347 ? -9.632  -20.202 -10.691 1.00 98.20 347 A 1 
ATOM 2586 C CA  . ASN A 1 347 ? -10.250 -20.799 -9.500  1.00 98.12 347 A 1 
ATOM 2587 C C   . ASN A 1 347 ? -9.221  -21.482 -8.580  1.00 98.08 347 A 1 
ATOM 2588 O O   . ASN A 1 347 ? -9.349  -21.398 -7.357  1.00 97.62 347 A 1 
ATOM 2589 C CB  . ASN A 1 347 ? -11.363 -21.763 -9.937  1.00 97.89 347 A 1 
ATOM 2590 C CG  . ASN A 1 347 ? -12.601 -21.020 -10.404 1.00 96.65 347 A 1 
ATOM 2591 O OD1 . ASN A 1 347 ? -13.183 -20.219 -9.695  1.00 88.58 347 A 1 
ATOM 2592 N ND2 . ASN A 1 347 ? -13.041 -21.244 -11.615 1.00 88.90 347 A 1 
ATOM 2593 N N   . MET A 1 348 ? -8.147  -22.053 -9.137  1.00 98.08 348 A 1 
ATOM 2594 C CA  . MET A 1 348 ? -7.055  -22.635 -8.338  1.00 97.91 348 A 1 
ATOM 2595 C C   . MET A 1 348 ? -6.397  -21.615 -7.396  1.00 97.80 348 A 1 
ATOM 2596 O O   . MET A 1 348 ? -5.988  -21.977 -6.291  1.00 97.13 348 A 1 
ATOM 2597 C CB  . MET A 1 348 ? -5.988  -23.252 -9.254  1.00 97.61 348 A 1 
ATOM 2598 C CG  . MET A 1 348 ? -6.510  -24.466 -10.029 1.00 95.36 348 A 1 
ATOM 2599 S SD  . MET A 1 348 ? -5.388  -25.061 -11.320 1.00 93.22 348 A 1 
ATOM 2600 C CE  . MET A 1 348 ? -4.183  -25.908 -10.273 1.00 81.38 348 A 1 
ATOM 2601 N N   . ALA A 1 349 ? -6.346  -20.322 -7.777  1.00 97.70 349 A 1 
ATOM 2602 C CA  . ALA A 1 349 ? -5.851  -19.270 -6.886  1.00 97.50 349 A 1 
ATOM 2603 C C   . ALA A 1 349 ? -6.745  -19.097 -5.646  1.00 97.41 349 A 1 
ATOM 2604 O O   . ALA A 1 349 ? -6.248  -18.950 -4.527  1.00 96.72 349 A 1 
ATOM 2605 C CB  . ALA A 1 349 ? -5.723  -17.953 -7.672  1.00 97.22 349 A 1 
ATOM 2606 N N   . VAL A 1 350 ? -8.071  -19.146 -5.826  1.00 98.08 350 A 1 
ATOM 2607 C CA  . VAL A 1 350 ? -9.049  -19.070 -4.723  1.00 97.99 350 A 1 
ATOM 2608 C C   . VAL A 1 350 ? -8.912  -20.283 -3.801  1.00 97.71 350 A 1 
ATOM 2609 O O   . VAL A 1 350 ? -8.840  -20.133 -2.574  1.00 97.16 350 A 1 
ATOM 2610 C CB  . VAL A 1 350 ? -10.496 -18.971 -5.256  1.00 97.76 350 A 1 
ATOM 2611 C CG1 . VAL A 1 350 ? -11.493 -18.759 -4.110  1.00 96.27 350 A 1 
ATOM 2612 C CG2 . VAL A 1 350 ? -10.670 -17.816 -6.247  1.00 96.25 350 A 1 
ATOM 2613 N N   . ASP A 1 351 ? -8.821  -21.469 -4.388  1.00 97.85 351 A 1 
ATOM 2614 C CA  . ASP A 1 351 ? -8.694  -22.727 -3.650  1.00 97.53 351 A 1 
ATOM 2615 C C   . ASP A 1 351 ? -7.395  -22.794 -2.846  1.00 97.16 351 A 1 
ATOM 2616 O O   . ASP A 1 351 ? -7.404  -23.206 -1.680  1.00 96.37 351 A 1 
ATOM 2617 C CB  . ASP A 1 351 ? -8.782  -23.907 -4.624  1.00 97.17 351 A 1 
ATOM 2618 C CG  . ASP A 1 351 ? -10.194 -24.129 -5.174  1.00 93.44 351 A 1 
ATOM 2619 O OD1 . ASP A 1 351 ? -11.160 -23.699 -4.491  1.00 89.41 351 A 1 
ATOM 2620 O OD2 . ASP A 1 351 ? -10.283 -24.798 -6.221  1.00 89.05 351 A 1 
ATOM 2621 N N   . PHE A 1 352 ? -6.286  -22.318 -3.424  1.00 96.37 352 A 1 
ATOM 2622 C CA  . PHE A 1 352 ? -5.017  -22.189 -2.704  1.00 95.72 352 A 1 
ATOM 2623 C C   . PHE A 1 352 ? -5.184  -21.332 -1.452  1.00 95.76 352 A 1 
ATOM 2624 O O   . PHE A 1 352 ? -4.805  -21.764 -0.360  1.00 95.36 352 A 1 
ATOM 2625 C CB  . PHE A 1 352 ? -3.941  -21.593 -3.609  1.00 94.82 352 A 1 
ATOM 2626 C CG  . PHE A 1 352 ? -2.609  -21.323 -2.920  1.00 93.05 352 A 1 
ATOM 2627 C CD1 . PHE A 1 352 ? -2.421  -20.163 -2.148  1.00 90.33 352 A 1 
ATOM 2628 C CD2 . PHE A 1 352 ? -1.537  -22.221 -3.086  1.00 89.38 352 A 1 
ATOM 2629 C CE1 . PHE A 1 352 ? -1.167  -19.889 -1.563  1.00 87.06 352 A 1 
ATOM 2630 C CE2 . PHE A 1 352 ? -0.285  -21.941 -2.512  1.00 85.84 352 A 1 
ATOM 2631 C CZ  . PHE A 1 352 ? -0.099  -20.773 -1.755  1.00 85.45 352 A 1 
ATOM 2632 N N   . ILE A 1 353 ? -5.765  -20.130 -1.579  1.00 96.47 353 A 1 
ATOM 2633 C CA  . ILE A 1 353 ? -5.949  -19.218 -0.447  1.00 96.45 353 A 1 
ATOM 2634 C C   . ILE A 1 353 ? -6.814  -19.868 0.634   1.00 96.13 353 A 1 
ATOM 2635 O O   . ILE A 1 353 ? -6.400  -19.915 1.795   1.00 95.67 353 A 1 
ATOM 2636 C CB  . ILE A 1 353 ? -6.501  -17.857 -0.928  1.00 96.43 353 A 1 
ATOM 2637 C CG1 . ILE A 1 353 ? -5.443  -17.076 -1.741  1.00 94.82 353 A 1 
ATOM 2638 C CG2 . ILE A 1 353 ? -7.022  -17.002 0.233   1.00 95.13 353 A 1 
ATOM 2639 C CD1 . ILE A 1 353 ? -4.166  -16.665 -0.985  1.00 92.51 353 A 1 
ATOM 2640 N N   . ARG A 1 354 ? -7.955  -20.453 0.273   1.00 97.16 354 A 1 
ATOM 2641 C CA  . ARG A 1 354 ? -8.837  -21.149 1.231   1.00 96.82 354 A 1 
ATOM 2642 C C   . ARG A 1 354 ? -8.127  -22.295 1.947   1.00 96.26 354 A 1 
ATOM 2643 O O   . ARG A 1 354 ? -8.213  -22.408 3.171   1.00 95.56 354 A 1 
ATOM 2644 C CB  . ARG A 1 354 ? -10.071 -21.679 0.502   1.00 96.63 354 A 1 
ATOM 2645 C CG  . ARG A 1 354 ? -11.052 -20.552 0.180   1.00 94.14 354 A 1 
ATOM 2646 C CD  . ARG A 1 354 ? -12.273 -21.113 -0.541  1.00 92.51 354 A 1 
ATOM 2647 N NE  . ARG A 1 354 ? -13.381 -20.152 -0.491  1.00 88.90 354 A 1 
ATOM 2648 C CZ  . ARG A 1 354 ? -14.274 -19.900 -1.422  1.00 86.98 354 A 1 
ATOM 2649 N NH1 . ARG A 1 354 ? -14.339 -20.527 -2.568  1.00 77.46 354 A 1 
ATOM 2650 N NH2 . ARG A 1 354 ? -15.144 -18.974 -1.205  1.00 80.83 354 A 1 
ATOM 2651 N N   . ARG A 1 355 ? -7.398  -23.110 1.201   1.00 96.37 355 A 1 
ATOM 2652 C CA  . ARG A 1 355 ? -6.613  -24.225 1.742   1.00 95.93 355 A 1 
ATOM 2653 C C   . ARG A 1 355 ? -5.558  -23.727 2.738   1.00 95.73 355 A 1 
ATOM 2654 O O   . ARG A 1 355 ? -5.472  -24.267 3.843   1.00 94.78 355 A 1 
ATOM 2655 C CB  . ARG A 1 355 ? -6.001  -25.000 0.559   1.00 95.45 355 A 1 
ATOM 2656 C CG  . ARG A 1 355 ? -5.152  -26.209 0.976   1.00 87.11 355 A 1 
ATOM 2657 C CD  . ARG A 1 355 ? -4.668  -27.003 -0.261  1.00 87.15 355 A 1 
ATOM 2658 N NE  . ARG A 1 355 ? -3.783  -26.201 -1.144  1.00 78.34 355 A 1 
ATOM 2659 C CZ  . ARG A 1 355 ? -3.634  -26.298 -2.465  1.00 74.86 355 A 1 
ATOM 2660 N NH1 . ARG A 1 355 ? -4.242  -27.190 -3.182  1.00 65.21 355 A 1 
ATOM 2661 N NH2 . ARG A 1 355 ? -2.861  -25.475 -3.118  1.00 63.48 355 A 1 
ATOM 2662 N N   . ARG A 1 356 ? -4.804  -22.677 2.390   1.00 95.43 356 A 1 
ATOM 2663 C CA  . ARG A 1 356 ? -3.772  -22.104 3.276   1.00 94.96 356 A 1 
ATOM 2664 C C   . ARG A 1 356 ? -4.374  -21.448 4.520   1.00 95.10 356 A 1 
ATOM 2665 O O   . ARG A 1 356 ? -3.856  -21.674 5.610   1.00 94.25 356 A 1 
ATOM 2666 C CB  . ARG A 1 356 ? -2.876  -21.122 2.503   1.00 94.65 356 A 1 
ATOM 2667 C CG  . ARG A 1 356 ? -2.011  -21.770 1.402   1.00 91.33 356 A 1 
ATOM 2668 C CD  . ARG A 1 356 ? -1.019  -22.825 1.913   1.00 89.03 356 A 1 
ATOM 2669 N NE  . ARG A 1 356 ? -0.177  -23.348 0.818   1.00 85.25 356 A 1 
ATOM 2670 C CZ  . ARG A 1 356 ? 0.707   -24.331 0.896   1.00 80.50 356 A 1 
ATOM 2671 N NH1 . ARG A 1 356 ? 0.923   -24.994 1.987   1.00 73.04 356 A 1 
ATOM 2672 N NH2 . ARG A 1 356 ? 1.413   -24.670 -0.146  1.00 73.90 356 A 1 
ATOM 2673 N N   . MET A 1 357 ? -5.488  -20.731 4.397   1.00 95.02 357 A 1 
ATOM 2674 C CA  . MET A 1 357 ? -6.221  -20.188 5.547   1.00 95.14 357 A 1 
ATOM 2675 C C   . MET A 1 357 ? -6.641  -21.288 6.528   1.00 94.76 357 A 1 
ATOM 2676 O O   . MET A 1 357 ? -6.461  -21.134 7.736   1.00 93.75 357 A 1 
ATOM 2677 C CB  . MET A 1 357 ? -7.461  -19.423 5.072   1.00 95.59 357 A 1 
ATOM 2678 C CG  . MET A 1 357 ? -7.123  -18.085 4.409   1.00 95.02 357 A 1 
ATOM 2679 S SD  . MET A 1 357 ? -8.571  -17.225 3.739   1.00 93.86 357 A 1 
ATOM 2680 C CE  . MET A 1 357 ? -9.413  -16.758 5.273   1.00 87.56 357 A 1 
ATOM 2681 N N   . GLY A 1 358 ? -7.142  -22.417 6.017   1.00 95.24 358 A 1 
ATOM 2682 C CA  . GLY A 1 358 ? -7.517  -23.573 6.835   1.00 94.86 358 A 1 
ATOM 2683 C C   . GLY A 1 358 ? -6.325  -24.212 7.557   1.00 94.83 358 A 1 
ATOM 2684 O O   . GLY A 1 358 ? -6.400  -24.479 8.757   1.00 93.76 358 A 1 
ATOM 2685 N N   . ILE A 1 359 ? -5.200  -24.409 6.858   1.00 93.81 359 A 1 
ATOM 2686 C CA  . ILE A 1 359 ? -3.968  -24.980 7.437   1.00 93.49 359 A 1 
ATOM 2687 C C   . ILE A 1 359 ? -3.407  -24.078 8.543   1.00 93.14 359 A 1 
ATOM 2688 O O   . ILE A 1 359 ? -3.036  -24.564 9.612   1.00 91.31 359 A 1 
ATOM 2689 C CB  . ILE A 1 359 ? -2.919  -25.233 6.326   1.00 93.03 359 A 1 
ATOM 2690 C CG1 . ILE A 1 359 ? -3.388  -26.371 5.392   1.00 91.38 359 A 1 
ATOM 2691 C CG2 . ILE A 1 359 ? -1.541  -25.583 6.914   1.00 91.15 359 A 1 
ATOM 2692 C CD1 . ILE A 1 359 ? -2.594  -26.466 4.082   1.00 86.15 359 A 1 
ATOM 2693 N N   . LEU A 1 360 ? -3.366  -22.764 8.297   1.00 92.19 360 A 1 
ATOM 2694 C CA  . LEU A 1 360 ? -2.792  -21.777 9.214   1.00 91.29 360 A 1 
ATOM 2695 C C   . LEU A 1 360 ? -3.751  -21.369 10.339  1.00 90.79 360 A 1 
ATOM 2696 O O   . LEU A 1 360 ? -3.342  -20.648 11.247  1.00 89.33 360 A 1 
ATOM 2697 C CB  . LEU A 1 360 ? -2.304  -20.569 8.397   1.00 91.23 360 A 1 
ATOM 2698 C CG  . LEU A 1 360 ? -1.169  -20.905 7.412   1.00 89.99 360 A 1 
ATOM 2699 C CD1 . LEU A 1 360 ? -0.866  -19.700 6.534   1.00 87.77 360 A 1 
ATOM 2700 C CD2 . LEU A 1 360 ? 0.113   -21.313 8.142   1.00 88.30 360 A 1 
ATOM 2701 N N   . LYS A 1 361 ? -5.011  -21.830 10.301  1.00 92.00 361 A 1 
ATOM 2702 C CA  . LYS A 1 361 ? -6.053  -21.510 11.291  1.00 91.49 361 A 1 
ATOM 2703 C C   . LYS A 1 361 ? -6.211  -20.000 11.513  1.00 91.62 361 A 1 
ATOM 2704 O O   . LYS A 1 361 ? -6.392  -19.545 12.646  1.00 88.99 361 A 1 
ATOM 2705 C CB  . LYS A 1 361 ? -5.815  -22.273 12.601  1.00 91.03 361 A 1 
ATOM 2706 C CG  . LYS A 1 361 ? -5.727  -23.789 12.414  1.00 88.76 361 A 1 
ATOM 2707 C CD  . LYS A 1 361 ? -5.489  -24.449 13.775  1.00 83.39 361 A 1 
ATOM 2708 C CE  . LYS A 1 361 ? -5.370  -25.961 13.600  1.00 79.33 361 A 1 
ATOM 2709 N NZ  . LYS A 1 361 ? -5.101  -26.630 14.895  1.00 69.54 361 A 1 
ATOM 2710 N N   . VAL A 1 362 ? -6.094  -19.213 10.440  1.00 91.58 362 A 1 
ATOM 2711 C CA  . VAL A 1 362 ? -6.352  -17.768 10.471  1.00 91.45 362 A 1 
ATOM 2712 C C   . VAL A 1 362 ? -7.864  -17.499 10.464  1.00 91.16 362 A 1 
ATOM 2713 O O   . VAL A 1 362 ? -8.623  -18.369 10.022  1.00 89.55 362 A 1 
ATOM 2714 C CB  . VAL A 1 362 ? -5.635  -17.023 9.330   1.00 90.89 362 A 1 
ATOM 2715 C CG1 . VAL A 1 362 ? -4.116  -17.162 9.465   1.00 86.69 362 A 1 
ATOM 2716 C CG2 . VAL A 1 362 ? -6.062  -17.501 7.941   1.00 87.57 362 A 1 
ATOM 2717 N N   . PRO A 1 363 ? -8.324  -16.317 10.927  1.00 90.48 363 A 1 
ATOM 2718 C CA  . PRO A 1 363 ? -9.742  -15.970 10.924  1.00 89.13 363 A 1 
ATOM 2719 C C   . PRO A 1 363 ? -10.369 -16.143 9.538   1.00 90.73 363 A 1 
ATOM 2720 O O   . PRO A 1 363 ? -9.811  -15.697 8.536   1.00 89.90 363 A 1 
ATOM 2721 C CB  . PRO A 1 363 ? -9.825  -14.516 11.390  1.00 86.39 363 A 1 
ATOM 2722 C CG  . PRO A 1 363 ? -8.561  -14.346 12.224  1.00 82.13 363 A 1 
ATOM 2723 C CD  . PRO A 1 363 ? -7.549  -15.230 11.515  1.00 85.88 363 A 1 
ATOM 2724 N N   . ALA A 1 364 ? -11.543 -16.765 9.486   1.00 89.23 364 A 1 
ATOM 2725 C CA  . ALA A 1 364 ? -12.270 -17.034 8.246   1.00 89.76 364 A 1 
ATOM 2726 C C   . ALA A 1 364 ? -13.637 -16.330 8.174   1.00 91.42 364 A 1 
ATOM 2727 O O   . ALA A 1 364 ? -14.267 -16.324 7.117   1.00 88.29 364 A 1 
ATOM 2728 C CB  . ALA A 1 364 ? -12.396 -18.557 8.095   1.00 86.59 364 A 1 
ATOM 2729 N N   . ARG A 1 365 ? -14.117 -15.760 9.292   1.00 92.90 365 A 1 
ATOM 2730 C CA  . ARG A 1 365 ? -15.444 -15.139 9.407   1.00 93.97 365 A 1 
ATOM 2731 C C   . ARG A 1 365 ? -15.395 -13.852 10.237  1.00 94.78 365 A 1 
ATOM 2732 O O   . ARG A 1 365 ? -14.764 -13.814 11.291  1.00 92.63 365 A 1 
ATOM 2733 C CB  . ARG A 1 365 ? -16.421 -16.138 10.044  1.00 92.20 365 A 1 
ATOM 2734 C CG  . ARG A 1 365 ? -16.677 -17.420 9.229   1.00 86.43 365 A 1 
ATOM 2735 C CD  . ARG A 1 365 ? -17.402 -17.113 7.920   1.00 79.98 365 A 1 
ATOM 2736 N NE  . ARG A 1 365 ? -17.751 -18.336 7.179   1.00 70.18 365 A 1 
ATOM 2737 C CZ  . ARG A 1 365 ? -18.573 -18.395 6.147   1.00 60.99 365 A 1 
ATOM 2738 N NH1 . ARG A 1 365 ? -19.194 -17.345 5.685   1.00 54.30 365 A 1 
ATOM 2739 N NH2 . ARG A 1 365 ? -18.793 -19.526 5.549   1.00 52.13 365 A 1 
ATOM 2740 N N   . LEU A 1 366 ? -16.133 -12.817 9.812   1.00 93.73 366 A 1 
ATOM 2741 C CA  . LEU A 1 366 ? -16.223 -11.544 10.542  1.00 93.87 366 A 1 
ATOM 2742 C C   . LEU A 1 366 ? -16.916 -11.681 11.907  1.00 93.16 366 A 1 
ATOM 2743 O O   . LEU A 1 366 ? -16.592 -10.942 12.834  1.00 91.31 366 A 1 
ATOM 2744 C CB  . LEU A 1 366 ? -16.941 -10.493 9.678   1.00 94.42 366 A 1 
ATOM 2745 C CG  . LEU A 1 366 ? -16.181 -10.046 8.417   1.00 94.85 366 A 1 
ATOM 2746 C CD1 . LEU A 1 366 ? -17.029 -9.035  7.647   1.00 92.77 366 A 1 
ATOM 2747 C CD2 . LEU A 1 366 ? -14.843 -9.382  8.746   1.00 93.26 366 A 1 
ATOM 2748 N N   . LYS A 1 367 ? -17.825 -12.643 12.068  1.00 94.28 367 A 1 
ATOM 2749 C CA  . LYS A 1 367 ? -18.470 -12.941 13.363  1.00 93.07 367 A 1 
ATOM 2750 C C   . LYS A 1 367 ? -17.486 -13.333 14.470  1.00 93.08 367 A 1 
ATOM 2751 O O   . LYS A 1 367 ? -17.794 -13.147 15.641  1.00 89.59 367 A 1 
ATOM 2752 C CB  . LYS A 1 367 ? -19.553 -14.014 13.176  1.00 90.28 367 A 1 
ATOM 2753 C CG  . LYS A 1 367 ? -18.978 -15.395 12.821  1.00 81.72 367 A 1 
ATOM 2754 C CD  . LYS A 1 367 ? -20.103 -16.414 12.636  1.00 78.20 367 A 1 
ATOM 2755 C CE  . LYS A 1 367 ? -19.496 -17.784 12.359  1.00 68.19 367 A 1 
ATOM 2756 N NZ  . LYS A 1 367 ? -20.558 -18.802 12.196  1.00 59.78 367 A 1 
ATOM 2757 N N   . GLU A 1 368 ? -16.304 -13.826 14.120  1.00 92.47 368 A 1 
ATOM 2758 C CA  . GLU A 1 368 ? -15.242 -14.176 15.077  1.00 91.91 368 A 1 
ATOM 2759 C C   . GLU A 1 368 ? -14.713 -12.945 15.832  1.00 91.64 368 A 1 
ATOM 2760 O O   . GLU A 1 368 ? -14.177 -13.071 16.926  1.00 88.73 368 A 1 
ATOM 2761 C CB  . GLU A 1 368 ? -14.094 -14.900 14.348  1.00 90.72 368 A 1 
ATOM 2762 C CG  . GLU A 1 368 ? -14.519 -16.261 13.770  1.00 87.65 368 A 1 
ATOM 2763 C CD  . GLU A 1 368 ? -13.418 -16.915 12.921  1.00 85.32 368 A 1 
ATOM 2764 O OE1 . GLU A 1 368 ? -13.731 -17.317 11.773  1.00 77.07 368 A 1 
ATOM 2765 O OE2 . GLU A 1 368 ? -12.278 -17.023 13.412  1.00 77.79 368 A 1 
ATOM 2766 N N   . PHE A 1 369 ? -14.942 -11.741 15.298  1.00 92.44 369 A 1 
ATOM 2767 C CA  . PHE A 1 369 ? -14.561 -10.469 15.915  1.00 91.40 369 A 1 
ATOM 2768 C C   . PHE A 1 369 ? -15.686 -9.825  16.741  1.00 91.18 369 A 1 
ATOM 2769 O O   . PHE A 1 369 ? -15.629 -8.630  17.042  1.00 87.35 369 A 1 
ATOM 2770 C CB  . PHE A 1 369 ? -14.030 -9.524  14.826  1.00 91.42 369 A 1 
ATOM 2771 C CG  . PHE A 1 369 ? -12.984 -10.133 13.917  1.00 92.16 369 A 1 
ATOM 2772 C CD1 . PHE A 1 369 ? -11.884 -10.825 14.457  1.00 88.60 369 A 1 
ATOM 2773 C CD2 . PHE A 1 369 ? -13.128 -10.033 12.524  1.00 89.91 369 A 1 
ATOM 2774 C CE1 . PHE A 1 369 ? -10.941 -11.422 13.606  1.00 88.22 369 A 1 
ATOM 2775 C CE2 . PHE A 1 369 ? -12.182 -10.623 11.672  1.00 88.67 369 A 1 
ATOM 2776 C CZ  . PHE A 1 369 ? -11.089 -11.322 12.211  1.00 89.02 369 A 1 
ATOM 2777 N N   . SER A 1 370 ? -16.719 -10.581 17.108  1.00 89.36 370 A 1 
ATOM 2778 C CA  . SER A 1 370 ? -17.884 -10.083 17.859  1.00 89.46 370 A 1 
ATOM 2779 C C   . SER A 1 370 ? -18.579 -8.888  17.188  1.00 89.98 370 A 1 
ATOM 2780 O O   . SER A 1 370 ? -19.096 -7.980  17.849  1.00 87.19 370 A 1 
ATOM 2781 C CB  . SER A 1 370 ? -17.511 -9.806  19.322  1.00 87.67 370 A 1 
ATOM 2782 O OG  . SER A 1 370 ? -16.952 -10.971 19.907  1.00 78.44 370 A 1 
ATOM 2783 N N   . LEU A 1 371 ? -18.590 -8.852  15.856  1.00 91.48 371 A 1 
ATOM 2784 C CA  . LEU A 1 371 ? -19.308 -7.863  15.059  1.00 91.48 371 A 1 
ATOM 2785 C C   . LEU A 1 371 ? -20.764 -8.300  14.853  1.00 91.24 371 A 1 
ATOM 2786 O O   . LEU A 1 371 ? -21.080 -9.489  14.878  1.00 87.75 371 A 1 
ATOM 2787 C CB  . LEU A 1 371 ? -18.578 -7.634  13.723  1.00 90.76 371 A 1 
ATOM 2788 C CG  . LEU A 1 371 ? -17.112 -7.174  13.859  1.00 91.39 371 A 1 
ATOM 2789 C CD1 . LEU A 1 371 ? -16.493 -7.002  12.477  1.00 87.47 371 A 1 
ATOM 2790 C CD2 . LEU A 1 371 ? -16.987 -5.849  14.611  1.00 88.19 371 A 1 
ATOM 2791 N N   . SER A 1 372 ? -21.654 -7.328  14.621  1.00 92.78 372 A 1 
ATOM 2792 C CA  . SER A 1 372 ? -23.027 -7.587  14.169  1.00 92.62 372 A 1 
ATOM 2793 C C   . SER A 1 372 ? -23.215 -7.080  12.742  1.00 93.23 372 A 1 
ATOM 2794 O O   . SER A 1 372 ? -22.651 -6.048  12.377  1.00 91.72 372 A 1 
ATOM 2795 C CB  . SER A 1 372 ? -24.061 -6.969  15.118  1.00 89.99 372 A 1 
ATOM 2796 O OG  . SER A 1 372 ? -23.960 -5.560  15.158  1.00 82.82 372 A 1 
ATOM 2797 N N   . LEU A 1 373 ? -24.004 -7.784  11.941  1.00 93.22 373 A 1 
ATOM 2798 C CA  . LEU A 1 373 ? -24.179 -7.485  10.516  1.00 93.67 373 A 1 
ATOM 2799 C C   . LEU A 1 373 ? -24.741 -6.071  10.281  1.00 94.21 373 A 1 
ATOM 2800 O O   . LEU A 1 373 ? -24.226 -5.346  9.434   1.00 92.79 373 A 1 
ATOM 2801 C CB  . LEU A 1 373 ? -25.067 -8.583  9.897   1.00 92.08 373 A 1 
ATOM 2802 C CG  . LEU A 1 373 ? -25.165 -8.522  8.363   1.00 88.12 373 A 1 
ATOM 2803 C CD1 . LEU A 1 373 ? -23.817 -8.791  7.689   1.00 83.91 373 A 1 
ATOM 2804 C CD2 . LEU A 1 373 ? -26.152 -9.581  7.874   1.00 84.77 373 A 1 
ATOM 2805 N N   . ASP A 1 374 ? -25.701 -5.621  11.092  1.00 94.12 374 A 1 
ATOM 2806 C CA  . ASP A 1 374 ? -26.309 -4.283  10.977  1.00 93.51 374 A 1 
ATOM 2807 C C   . ASP A 1 374 ? -25.287 -3.151  11.150  1.00 93.65 374 A 1 
ATOM 2808 O O   . ASP A 1 374 ? -25.382 -2.096  10.522  1.00 91.54 374 A 1 
ATOM 2809 C CB  . ASP A 1 374 ? -27.412 -4.128  12.036  1.00 91.63 374 A 1 
ATOM 2810 C CG  . ASP A 1 374 ? -28.504 -5.194  11.939  1.00 82.07 374 A 1 
ATOM 2811 O OD1 . ASP A 1 374 ? -28.729 -5.706  10.825  1.00 71.78 374 A 1 
ATOM 2812 O OD2 . ASP A 1 374 ? -29.038 -5.541  13.014  1.00 73.68 374 A 1 
ATOM 2813 N N   . ARG A 1 375 ? -24.253 -3.375  11.972  1.00 94.87 375 A 1 
ATOM 2814 C CA  . ARG A 1 375 ? -23.178 -2.394  12.193  1.00 94.39 375 A 1 
ATOM 2815 C C   . ARG A 1 375 ? -22.195 -2.310  11.024  1.00 95.32 375 A 1 
ATOM 2816 O O   . ARG A 1 375 ? -21.354 -1.408  11.022  1.00 93.94 375 A 1 
ATOM 2817 C CB  . ARG A 1 375 ? -22.445 -2.703  13.506  1.00 93.28 375 A 1 
ATOM 2818 C CG  . ARG A 1 375 ? -23.338 -2.490  14.742  1.00 89.15 375 A 1 
ATOM 2819 C CD  . ARG A 1 375 ? -22.585 -2.831  16.041  1.00 83.71 375 A 1 
ATOM 2820 N NE  . ARG A 1 375 ? -21.526 -1.847  16.344  1.00 75.64 375 A 1 
ATOM 2821 C CZ  . ARG A 1 375 ? -20.574 -1.966  17.258  1.00 67.45 375 A 1 
ATOM 2822 N NH1 . ARG A 1 375 ? -20.455 -3.024  18.009  1.00 62.52 375 A 1 
ATOM 2823 N NH2 . ARG A 1 375 ? -19.711 -1.005  17.442  1.00 58.30 375 A 1 
ATOM 2824 N N   . LEU A 1 376 ? -22.282 -3.220  10.060  1.00 95.11 376 A 1 
ATOM 2825 C CA  . LEU A 1 376 ? -21.437 -3.239  8.867   1.00 95.91 376 A 1 
ATOM 2826 C C   . LEU A 1 376 ? -22.019 -2.427  7.697   1.00 96.56 376 A 1 
ATOM 2827 O O   . LEU A 1 376 ? -21.274 -2.120  6.776   1.00 96.19 376 A 1 
ATOM 2828 C CB  . LEU A 1 376 ? -21.139 -4.691  8.459   1.00 95.83 376 A 1 
ATOM 2829 C CG  . LEU A 1 376 ? -20.388 -5.536  9.509   1.00 95.37 376 A 1 
ATOM 2830 C CD1 . LEU A 1 376 ? -20.170 -6.954  8.975   1.00 93.71 376 A 1 
ATOM 2831 C CD2 . LEU A 1 376 ? -19.014 -4.949  9.854   1.00 93.56 376 A 1 
ATOM 2832 N N   . ILE A 1 377 ? -23.290 -2.006  7.741   1.00 96.73 377 A 1 
ATOM 2833 C CA  . ILE A 1 377 ? -23.896 -1.157  6.695   1.00 96.56 377 A 1 
ATOM 2834 C C   . ILE A 1 377 ? -23.106 0.156   6.514   1.00 96.73 377 A 1 
ATOM 2835 O O   . ILE A 1 377 ? -22.621 0.403   5.408   1.00 96.42 377 A 1 
ATOM 2836 C CB  . ILE A 1 377 ? -25.408 -0.932  6.950   1.00 96.01 377 A 1 
ATOM 2837 C CG1 . ILE A 1 377 ? -26.180 -2.273  6.919   1.00 93.65 377 A 1 
ATOM 2838 C CG2 . ILE A 1 377 ? -25.989 0.055   5.919   1.00 93.60 377 A 1 
ATOM 2839 C CD1 . ILE A 1 377 ? -27.623 -2.170  7.426   1.00 86.09 377 A 1 
ATOM 2840 N N   . PRO A 1 378 ? -22.826 0.955   7.562   1.00 96.69 378 A 1 
ATOM 2841 C CA  . PRO A 1 378 ? -22.040 2.184   7.405   1.00 96.52 378 A 1 
ATOM 2842 C C   . PRO A 1 378 ? -20.585 1.934   6.983   1.00 97.04 378 A 1 
ATOM 2843 O O   . PRO A 1 378 ? -19.931 2.812   6.427   1.00 96.56 378 A 1 
ATOM 2844 C CB  . PRO A 1 378 ? -22.096 2.891   8.766   1.00 95.34 378 A 1 
ATOM 2845 C CG  . PRO A 1 378 ? -23.302 2.273   9.473   1.00 92.88 378 A 1 
ATOM 2846 C CD  . PRO A 1 378 ? -23.277 0.846   8.952   1.00 95.79 378 A 1 
ATOM 2847 N N   . VAL A 1 379 ? -20.051 0.740   7.266   1.00 96.75 379 A 1 
ATOM 2848 C CA  . VAL A 1 379 ? -18.713 0.324   6.823   1.00 97.19 379 A 1 
ATOM 2849 C C   . VAL A 1 379 ? -18.686 0.139   5.309   1.00 97.67 379 A 1 
ATOM 2850 O O   . VAL A 1 379 ? -17.763 0.626   4.658   1.00 97.45 379 A 1 
ATOM 2851 C CB  . VAL A 1 379 ? -18.279 -0.972  7.537   1.00 96.52 379 A 1 
ATOM 2852 C CG1 . VAL A 1 379 ? -16.984 -1.563  6.989   1.00 94.64 379 A 1 
ATOM 2853 C CG2 . VAL A 1 379 ? -18.098 -0.742  9.037   1.00 94.86 379 A 1 
ATOM 2854 N N   . ALA A 1 380 ? -19.695 -0.526  4.751   1.00 97.63 380 A 1 
ATOM 2855 C CA  . ALA A 1 380 ? -19.839 -0.712  3.312   1.00 97.64 380 A 1 
ATOM 2856 C C   . ALA A 1 380 ? -19.976 0.630   2.579   1.00 97.46 380 A 1 
ATOM 2857 O O   . ALA A 1 380 ? -19.292 0.862   1.583   1.00 97.01 380 A 1 
ATOM 2858 C CB  . ALA A 1 380 ? -21.051 -1.618  3.057   1.00 97.44 380 A 1 
ATOM 2859 N N   . GLU A 1 381 ? -20.796 1.542   3.106   1.00 97.27 381 A 1 
ATOM 2860 C CA  . GLU A 1 381 ? -20.976 2.888   2.551   1.00 96.76 381 A 1 
ATOM 2861 C C   . GLU A 1 381 ? -19.671 3.696   2.569   1.00 96.82 381 A 1 
ATOM 2862 O O   . GLU A 1 381 ? -19.266 4.242   1.540   1.00 96.16 381 A 1 
ATOM 2863 C CB  . GLU A 1 381 ? -22.054 3.639   3.341   1.00 95.73 381 A 1 
ATOM 2864 C CG  . GLU A 1 381 ? -23.462 3.065   3.112   1.00 82.73 381 A 1 
ATOM 2865 C CD  . GLU A 1 381 ? -24.537 3.768   3.958   1.00 76.57 381 A 1 
ATOM 2866 O OE1 . GLU A 1 381 ? -25.728 3.456   3.732   1.00 66.95 381 A 1 
ATOM 2867 O OE2 . GLU A 1 381 ? -24.172 4.590   4.828   1.00 66.67 381 A 1 
ATOM 2868 N N   . ALA A 1 382 ? -18.966 3.735   3.705   1.00 96.92 382 A 1 
ATOM 2869 C CA  . ALA A 1 382 ? -17.696 4.448   3.823   1.00 96.80 382 A 1 
ATOM 2870 C C   . ALA A 1 382 ? -16.629 3.883   2.871   1.00 96.97 382 A 1 
ATOM 2871 O O   . ALA A 1 382 ? -15.915 4.648   2.222   1.00 96.46 382 A 1 
ATOM 2872 C CB  . ALA A 1 382 ? -17.235 4.397   5.284   1.00 96.55 382 A 1 
ATOM 2873 N N   . ALA A 1 383 ? -16.552 2.559   2.741   1.00 97.37 383 A 1 
ATOM 2874 C CA  . ALA A 1 383 ? -15.634 1.903   1.814   1.00 97.42 383 A 1 
ATOM 2875 C C   . ALA A 1 383 ? -15.973 2.211   0.352   1.00 97.07 383 A 1 
ATOM 2876 O O   . ALA A 1 383 ? -15.088 2.542   -0.437  1.00 96.51 383 A 1 
ATOM 2877 C CB  . ALA A 1 383 ? -15.663 0.395   2.085   1.00 97.50 383 A 1 
ATOM 2878 N N   . ARG A 1 384 ? -17.254 2.152   -0.016  1.00 97.43 384 A 1 
ATOM 2879 C CA  . ARG A 1 384 ? -17.724 2.430   -1.382  1.00 96.74 384 A 1 
ATOM 2880 C C   . ARG A 1 384 ? -17.470 3.872   -1.819  1.00 96.08 384 A 1 
ATOM 2881 O O   . ARG A 1 384 ? -17.267 4.113   -3.004  1.00 94.52 384 A 1 
ATOM 2882 C CB  . ARG A 1 384 ? -19.214 2.061   -1.467  1.00 95.72 384 A 1 
ATOM 2883 C CG  . ARG A 1 384 ? -19.868 2.393   -2.817  1.00 89.68 384 A 1 
ATOM 2884 C CD  . ARG A 1 384 ? -19.147 1.739   -3.990  1.00 84.96 384 A 1 
ATOM 2885 N NE  . ARG A 1 384 ? -19.663 2.221   -5.280  1.00 75.50 384 A 1 
ATOM 2886 C CZ  . ARG A 1 384 ? -19.260 3.290   -5.948  1.00 67.64 384 A 1 
ATOM 2887 N NH1 . ARG A 1 384 ? -18.337 4.099   -5.502  1.00 58.17 384 A 1 
ATOM 2888 N NH2 . ARG A 1 384 ? -19.794 3.563   -7.102  1.00 58.11 384 A 1 
ATOM 2889 N N   . ASN A 1 385 ? -17.482 4.817   -0.880  1.00 96.31 385 A 1 
ATOM 2890 C CA  . ASN A 1 385 ? -17.285 6.243   -1.144  1.00 95.45 385 A 1 
ATOM 2891 C C   . ASN A 1 385 ? -15.814 6.640   -1.365  1.00 95.41 385 A 1 
ATOM 2892 O O   . ASN A 1 385 ? -15.545 7.804   -1.657  1.00 94.06 385 A 1 
ATOM 2893 C CB  . ASN A 1 385 ? -17.946 7.038   -0.006  1.00 94.44 385 A 1 
ATOM 2894 C CG  . ASN A 1 385 ? -19.465 6.992   -0.056  1.00 91.29 385 A 1 
ATOM 2895 O OD1 . ASN A 1 385 ? -20.084 6.718   -1.067  1.00 83.83 385 A 1 
ATOM 2896 N ND2 . ASN A 1 385 ? -20.123 7.292   1.039   1.00 83.71 385 A 1 
ATOM 2897 N N   . MET A 1 386 ? -14.859 5.708   -1.259  1.00 95.86 386 A 1 
ATOM 2898 C CA  . MET A 1 386 ? -13.457 5.997   -1.570  1.00 95.77 386 A 1 
ATOM 2899 C C   . MET A 1 386 ? -13.261 6.219   -3.075  1.00 95.80 386 A 1 
ATOM 2900 O O   . MET A 1 386 ? -13.622 5.363   -3.883  1.00 94.37 386 A 1 
ATOM 2901 C CB  . MET A 1 386 ? -12.551 4.859   -1.082  1.00 95.20 386 A 1 
ATOM 2902 C CG  . MET A 1 386 ? -12.574 4.713   0.436   1.00 92.34 386 A 1 
ATOM 2903 S SD  . MET A 1 386 ? -11.826 6.110   1.288   1.00 88.64 386 A 1 
ATOM 2904 C CE  . MET A 1 386 ? -12.336 5.679   2.955   1.00 78.98 386 A 1 
ATOM 2905 N N   . GLU A 1 387 ? -12.638 7.341   -3.468  1.00 95.57 387 A 1 
ATOM 2906 C CA  . GLU A 1 387 ? -12.474 7.720   -4.883  1.00 94.97 387 A 1 
ATOM 2907 C C   . GLU A 1 387 ? -11.747 6.640   -5.709  1.00 95.39 387 A 1 
ATOM 2908 O O   . GLU A 1 387 ? -12.089 6.408   -6.868  1.00 93.95 387 A 1 
ATOM 2909 C CB  . GLU A 1 387 ? -11.710 9.061   -5.010  1.00 93.31 387 A 1 
ATOM 2910 C CG  . GLU A 1 387 ? -12.460 10.305  -4.503  1.00 87.14 387 A 1 
ATOM 2911 C CD  . GLU A 1 387 ? -11.655 11.627  -4.622  1.00 83.19 387 A 1 
ATOM 2912 O OE1 . GLU A 1 387 ? -11.999 12.612  -3.930  1.00 74.69 387 A 1 
ATOM 2913 O OE2 . GLU A 1 387 ? -10.679 11.715  -5.411  1.00 75.14 387 A 1 
ATOM 2914 N N   . PHE A 1 388 ? -10.780 5.928   -5.124  1.00 94.71 388 A 1 
ATOM 2915 C CA  . PHE A 1 388 ? -10.029 4.889   -5.836  1.00 95.41 388 A 1 
ATOM 2916 C C   . PHE A 1 388 ? -10.876 3.669   -6.233  1.00 95.97 388 A 1 
ATOM 2917 O O   . PHE A 1 388 ? -10.474 2.912   -7.116  1.00 95.07 388 A 1 
ATOM 2918 C CB  . PHE A 1 388 ? -8.789  4.485   -5.022  1.00 95.41 388 A 1 
ATOM 2919 C CG  . PHE A 1 388 ? -9.060  3.839   -3.679  1.00 96.81 388 A 1 
ATOM 2920 C CD1 . PHE A 1 388 ? -8.846  4.563   -2.493  1.00 95.74 388 A 1 
ATOM 2921 C CD2 . PHE A 1 388 ? -9.485  2.502   -3.607  1.00 96.00 388 A 1 
ATOM 2922 C CE1 . PHE A 1 388 ? -9.055  3.955   -1.247  1.00 95.48 388 A 1 
ATOM 2923 C CE2 . PHE A 1 388 ? -9.705  1.895   -2.361  1.00 95.45 388 A 1 
ATOM 2924 C CZ  . PHE A 1 388 ? -9.487  2.619   -1.177  1.00 95.98 388 A 1 
ATOM 2925 N N   . ILE A 1 389 ? -12.062 3.490   -5.645  1.00 95.55 389 A 1 
ATOM 2926 C CA  . ILE A 1 389 ? -13.001 2.419   -6.005  1.00 96.23 389 A 1 
ATOM 2927 C C   . ILE A 1 389 ? -13.530 2.582   -7.439  1.00 95.85 389 A 1 
ATOM 2928 O O   . ILE A 1 389 ? -13.896 1.592   -8.073  1.00 93.44 389 A 1 
ATOM 2929 C CB  . ILE A 1 389 ? -14.141 2.337   -4.966  1.00 95.64 389 A 1 
ATOM 2930 C CG1 . ILE A 1 389 ? -13.610 2.027   -3.550  1.00 92.44 389 A 1 
ATOM 2931 C CG2 . ILE A 1 389 ? -15.206 1.297   -5.340  1.00 93.28 389 A 1 
ATOM 2932 C CD1 . ILE A 1 389 ? -12.769 0.744   -3.444  1.00 85.68 389 A 1 
ATOM 2933 N N   . ALA A 1 390 ? -13.482 3.794   -7.990  1.00 96.35 390 A 1 
ATOM 2934 C CA  . ALA A 1 390 ? -13.809 4.046   -9.395  1.00 95.61 390 A 1 
ATOM 2935 C C   . ALA A 1 390 ? -12.904 3.276   -10.379 1.00 95.42 390 A 1 
ATOM 2936 O O   . ALA A 1 390 ? -13.292 3.061   -11.524 1.00 93.70 390 A 1 
ATOM 2937 C CB  . ALA A 1 390 ? -13.720 5.555   -9.638  1.00 94.61 390 A 1 
ATOM 2938 N N   . PHE A 1 391 ? -11.724 2.836   -9.938  1.00 96.06 391 A 1 
ATOM 2939 C CA  . PHE A 1 391 ? -10.793 2.037   -10.739 1.00 95.96 391 A 1 
ATOM 2940 C C   . PHE A 1 391 ? -10.968 0.523   -10.555 1.00 96.34 391 A 1 
ATOM 2941 O O   . PHE A 1 391 ? -10.170 -0.255  -11.083 1.00 95.26 391 A 1 
ATOM 2942 C CB  . PHE A 1 391 ? -9.355  2.482   -10.442 1.00 95.39 391 A 1 
ATOM 2943 C CG  . PHE A 1 391 ? -9.116  3.964   -10.637 1.00 94.66 391 A 1 
ATOM 2944 C CD1 . PHE A 1 391 ? -9.255  4.543   -11.911 1.00 91.17 391 A 1 
ATOM 2945 C CD2 . PHE A 1 391 ? -8.779  4.773   -9.538  1.00 91.77 391 A 1 
ATOM 2946 C CE1 . PHE A 1 391 ? -9.057  5.925   -12.086 1.00 90.30 391 A 1 
ATOM 2947 C CE2 . PHE A 1 391 ? -8.577  6.154   -9.711  1.00 90.58 391 A 1 
ATOM 2948 C CZ  . PHE A 1 391 ? -8.718  6.729   -10.986 1.00 90.43 391 A 1 
ATOM 2949 N N   . SER A 1 392 ? -11.991 0.085   -9.822  1.00 96.04 392 A 1 
ATOM 2950 C CA  . SER A 1 392 ? -12.299 -1.341  -9.720  1.00 95.86 392 A 1 
ATOM 2951 C C   . SER A 1 392 ? -12.644 -1.927  -11.096 1.00 96.06 392 A 1 
ATOM 2952 O O   . SER A 1 392 ? -13.245 -1.241  -11.927 1.00 95.32 392 A 1 
ATOM 2953 C CB  . SER A 1 392 ? -13.442 -1.586  -8.739  1.00 95.02 392 A 1 
ATOM 2954 O OG  . SER A 1 392 ? -13.016 -1.235  -7.437  1.00 82.02 392 A 1 
ATOM 2955 N N   . PRO A 1 393 ? -12.299 -3.196  -11.373 1.00 96.37 393 A 1 
ATOM 2956 C CA  . PRO A 1 393 ? -12.541 -3.812  -12.680 1.00 95.77 393 A 1 
ATOM 2957 C C   . PRO A 1 393 ? -14.020 -4.157  -12.940 1.00 95.14 393 A 1 
ATOM 2958 O O   . PRO A 1 393 ? -14.351 -4.654  -14.017 1.00 91.48 393 A 1 
ATOM 2959 C CB  . PRO A 1 393 ? -11.639 -5.050  -12.691 1.00 95.36 393 A 1 
ATOM 2960 C CG  . PRO A 1 393 ? -11.577 -5.452  -11.219 1.00 95.20 393 A 1 
ATOM 2961 C CD  . PRO A 1 393 ? -11.590 -4.111  -10.498 1.00 96.66 393 A 1 
ATOM 2962 N N   . TRP A 1 394 ? -14.903 -3.896  -11.991 1.00 94.76 394 A 1 
ATOM 2963 C CA  . TRP A 1 394 ? -16.360 -3.954  -12.114 1.00 94.55 394 A 1 
ATOM 2964 C C   . TRP A 1 394 ? -16.995 -2.774  -11.367 1.00 95.14 394 A 1 
ATOM 2965 O O   . TRP A 1 394 ? -16.389 -2.184  -10.470 1.00 93.26 394 A 1 
ATOM 2966 C CB  . TRP A 1 394 ? -16.892 -5.296  -11.588 1.00 92.67 394 A 1 
ATOM 2967 C CG  . TRP A 1 394 ? -16.845 -5.497  -10.098 1.00 92.96 394 A 1 
ATOM 2968 C CD1 . TRP A 1 394 ? -17.878 -5.285  -9.247  1.00 89.80 394 A 1 
ATOM 2969 C CD2 . TRP A 1 394 ? -15.733 -5.938  -9.260  1.00 92.22 394 A 1 
ATOM 2970 N NE1 . TRP A 1 394 ? -17.485 -5.560  -7.947  1.00 87.25 394 A 1 
ATOM 2971 C CE2 . TRP A 1 394 ? -16.169 -5.965  -7.898  1.00 90.31 394 A 1 
ATOM 2972 C CE3 . TRP A 1 394 ? -14.401 -6.318  -9.512  1.00 87.70 394 A 1 
ATOM 2973 C CZ2 . TRP A 1 394 ? -15.325 -6.344  -6.841  1.00 88.02 394 A 1 
ATOM 2974 C CZ3 . TRP A 1 394 ? -13.546 -6.699  -8.458  1.00 87.35 394 A 1 
ATOM 2975 C CH2 . TRP A 1 394 ? -14.002 -6.710  -7.130  1.00 87.05 394 A 1 
ATOM 2976 N N   . THR A 1 395 ? -18.239 -2.421  -11.725 1.00 94.97 395 A 1 
ATOM 2977 C CA  . THR A 1 395 ? -18.999 -1.384  -11.014 1.00 94.61 395 A 1 
ATOM 2978 C C   . THR A 1 395 ? -19.430 -1.912  -9.654  1.00 94.75 395 A 1 
ATOM 2979 O O   . THR A 1 395 ? -20.084 -2.950  -9.576  1.00 93.34 395 A 1 
ATOM 2980 C CB  . THR A 1 395 ? -20.229 -0.943  -11.818 1.00 92.97 395 A 1 
ATOM 2981 O OG1 . THR A 1 395 ? -19.825 -0.519  -13.098 1.00 85.89 395 A 1 
ATOM 2982 C CG2 . THR A 1 395 ? -20.957 0.239   -11.172 1.00 84.32 395 A 1 
ATOM 2983 N N   . ILE A 1 396 ? -19.092 -1.182  -8.583  1.00 94.91 396 A 1 
ATOM 2984 C CA  . ILE A 1 396 ? -19.435 -1.559  -7.210  1.00 95.40 396 A 1 
ATOM 2985 C C   . ILE A 1 396 ? -20.565 -0.649  -6.728  1.00 95.10 396 A 1 
ATOM 2986 O O   . ILE A 1 396 ? -20.383 0.569   -6.639  1.00 93.18 396 A 1 
ATOM 2987 C CB  . ILE A 1 396 ? -18.181 -1.502  -6.313  1.00 94.77 396 A 1 
ATOM 2988 C CG1 . ILE A 1 396 ? -17.132 -2.515  -6.822  1.00 91.73 396 A 1 
ATOM 2989 C CG2 . ILE A 1 396 ? -18.529 -1.795  -4.846  1.00 91.96 396 A 1 
ATOM 2990 C CD1 . ILE A 1 396 ? -15.764 -2.360  -6.174  1.00 84.25 396 A 1 
ATOM 2991 N N   . SER A 1 397 ? -21.731 -1.211  -6.417  1.00 95.76 397 A 1 
ATOM 2992 C CA  . SER A 1 397 ? -22.811 -0.531  -5.698  1.00 95.04 397 A 1 
ATOM 2993 C C   . SER A 1 397 ? -22.603 -0.619  -4.178  1.00 95.11 397 A 1 
ATOM 2994 O O   . SER A 1 397 ? -21.737 -1.346  -3.690  1.00 94.69 397 A 1 
ATOM 2995 C CB  . SER A 1 397 ? -24.165 -1.114  -6.124  1.00 94.33 397 A 1 
ATOM 2996 O OG  . SER A 1 397 ? -24.305 -2.420  -5.621  1.00 91.13 397 A 1 
ATOM 2997 N N   . SER A 1 398 ? -23.394 0.131   -3.399  1.00 93.66 398 A 1 
ATOM 2998 C CA  . SER A 1 398 ? -23.394 -0.025  -1.934  1.00 92.92 398 A 1 
ATOM 2999 C C   . SER A 1 398 ? -23.881 -1.413  -1.508  1.00 94.12 398 A 1 
ATOM 3000 O O   . SER A 1 398 ? -23.371 -1.969  -0.534  1.00 93.71 398 A 1 
ATOM 3001 C CB  . SER A 1 398 ? -24.269 1.048   -1.279  1.00 90.99 398 A 1 
ATOM 3002 O OG  . SER A 1 398 ? -23.807 2.344   -1.627  1.00 80.03 398 A 1 
ATOM 3003 N N   . GLU A 1 399 ? -24.818 -1.983  -2.263  1.00 94.21 399 A 1 
ATOM 3004 C CA  . GLU A 1 399 ? -25.318 -3.346  -2.056  1.00 94.88 399 A 1 
ATOM 3005 C C   . GLU A 1 399 ? -24.210 -4.378  -2.301  1.00 95.85 399 A 1 
ATOM 3006 O O   . GLU A 1 399 ? -23.982 -5.222  -1.443  1.00 95.44 399 A 1 
ATOM 3007 C CB  . GLU A 1 399 ? -26.530 -3.617  -2.961  1.00 93.85 399 A 1 
ATOM 3008 C CG  . GLU A 1 399 ? -27.739 -2.739  -2.581  1.00 82.06 399 A 1 
ATOM 3009 C CD  . GLU A 1 399 ? -28.966 -2.926  -3.497  1.00 75.25 399 A 1 
ATOM 3010 O OE1 . GLU A 1 399 ? -29.982 -2.250  -3.221  1.00 66.83 399 A 1 
ATOM 3011 O OE2 . GLU A 1 399 ? -28.882 -3.698  -4.473  1.00 65.70 399 A 1 
ATOM 3012 N N   . ASP A 1 400 ? -23.432 -4.249  -3.379  1.00 96.18 400 A 1 
ATOM 3013 C CA  . ASP A 1 400 ? -22.304 -5.150  -3.662  1.00 96.08 400 A 1 
ATOM 3014 C C   . ASP A 1 400 ? -21.255 -5.134  -2.541  1.00 97.09 400 A 1 
ATOM 3015 O O   . ASP A 1 400 ? -20.741 -6.181  -2.139  1.00 96.79 400 A 1 
ATOM 3016 C CB  . ASP A 1 400 ? -21.588 -4.746  -4.957  1.00 94.74 400 A 1 
ATOM 3017 C CG  . ASP A 1 400 ? -22.429 -4.914  -6.214  1.00 90.92 400 A 1 
ATOM 3018 O OD1 . ASP A 1 400 ? -22.909 -6.039  -6.464  1.00 85.45 400 A 1 
ATOM 3019 O OD2 . ASP A 1 400 ? -22.534 -3.899  -6.945  1.00 84.90 400 A 1 
ATOM 3020 N N   . ALA A 1 401 ? -20.922 -3.936  -2.025  1.00 96.43 401 A 1 
ATOM 3021 C CA  . ALA A 1 401 ? -19.975 -3.793  -0.923  1.00 97.05 401 A 1 
ATOM 3022 C C   . ALA A 1 401 ? -20.497 -4.456  0.360   1.00 97.42 401 A 1 
ATOM 3023 O O   . ALA A 1 401 ? -19.741 -5.125  1.068   1.00 97.17 401 A 1 
ATOM 3024 C CB  . ALA A 1 401 ? -19.683 -2.299  -0.720  1.00 96.90 401 A 1 
ATOM 3025 N N   . PHE A 1 402 ? -21.795 -4.306  0.651   1.00 97.46 402 A 1 
ATOM 3026 C CA  . PHE A 1 402 ? -22.427 -4.957  1.796   1.00 97.58 402 A 1 
ATOM 3027 C C   . PHE A 1 402 ? -22.556 -6.476  1.608   1.00 97.57 402 A 1 
ATOM 3028 O O   . PHE A 1 402 ? -22.324 -7.229  2.555   1.00 97.12 402 A 1 
ATOM 3029 C CB  . PHE A 1 402 ? -23.789 -4.310  2.062   1.00 97.15 402 A 1 
ATOM 3030 C CG  . PHE A 1 402 ? -24.472 -4.868  3.293   1.00 96.82 402 A 1 
ATOM 3031 C CD1 . PHE A 1 402 ? -25.611 -5.685  3.165   1.00 94.46 402 A 1 
ATOM 3032 C CD2 . PHE A 1 402 ? -23.945 -4.600  4.568   1.00 95.24 402 A 1 
ATOM 3033 C CE1 . PHE A 1 402 ? -26.227 -6.215  4.308   1.00 94.23 402 A 1 
ATOM 3034 C CE2 . PHE A 1 402 ? -24.560 -5.133  5.713   1.00 94.28 402 A 1 
ATOM 3035 C CZ  . PHE A 1 402 ? -25.704 -5.938  5.583   1.00 94.52 402 A 1 
ATOM 3036 N N   . ASP A 1 403 ? -22.848 -6.941  0.404   1.00 97.76 403 A 1 
ATOM 3037 C CA  . ASP A 1 403 ? -22.944 -8.368  0.089   1.00 97.51 403 A 1 
ATOM 3038 C C   . ASP A 1 403 ? -21.615 -9.098  0.300   1.00 97.68 403 A 1 
ATOM 3039 O O   . ASP A 1 403 ? -21.605 -10.206 0.837   1.00 97.10 403 A 1 
ATOM 3040 C CB  . ASP A 1 403 ? -23.442 -8.562  -1.348  1.00 96.60 403 A 1 
ATOM 3041 C CG  . ASP A 1 403 ? -24.967 -8.514  -1.489  1.00 86.95 403 A 1 
ATOM 3042 O OD1 . ASP A 1 403 ? -25.669 -8.580  -0.450  1.00 82.28 403 A 1 
ATOM 3043 O OD2 . ASP A 1 403 ? -25.415 -8.573  -2.654  1.00 81.43 403 A 1 
ATOM 3044 N N   . ILE A 1 404 ? -20.478 -8.464  -0.029  1.00 97.72 404 A 1 
ATOM 3045 C CA  . ILE A 1 404 ? -19.146 -9.009  0.285   1.00 97.75 404 A 1 
ATOM 3046 C C   . ILE A 1 404 ? -18.986 -9.187  1.801   1.00 97.78 404 A 1 
ATOM 3047 O O   . ILE A 1 404 ? -18.550 -10.246 2.259   1.00 97.40 404 A 1 
ATOM 3048 C CB  . ILE A 1 404 ? -18.035 -8.113  -0.314  1.00 97.62 404 A 1 
ATOM 3049 C CG1 . ILE A 1 404 ? -18.046 -8.195  -1.858  1.00 96.84 404 A 1 
ATOM 3050 C CG2 . ILE A 1 404 ? -16.643 -8.515  0.214   1.00 96.91 404 A 1 
ATOM 3051 C CD1 . ILE A 1 404 ? -17.243 -7.075  -2.543  1.00 93.76 404 A 1 
ATOM 3052 N N   . LEU A 1 405 ? -19.375 -8.181  2.601   1.00 97.60 405 A 1 
ATOM 3053 C CA  . LEU A 1 405 ? -19.329 -8.277  4.064   1.00 97.34 405 A 1 
ATOM 3054 C C   . LEU A 1 405 ? -20.257 -9.374  4.594   1.00 97.00 405 A 1 
ATOM 3055 O O   . LEU A 1 405 ? -19.869 -10.124 5.485   1.00 96.58 405 A 1 
ATOM 3056 C CB  . LEU A 1 405 ? -19.702 -6.926  4.698   1.00 97.40 405 A 1 
ATOM 3057 C CG  . LEU A 1 405 ? -18.696 -5.789  4.449   1.00 97.06 405 A 1 
ATOM 3058 C CD1 . LEU A 1 405 ? -19.260 -4.490  5.021   1.00 96.16 405 A 1 
ATOM 3059 C CD2 . LEU A 1 405 ? -17.351 -6.062  5.124   1.00 96.25 405 A 1 
ATOM 3060 N N   . LYS A 1 406 ? -21.456 -9.491  4.036   1.00 97.31 406 A 1 
ATOM 3061 C CA  . LYS A 1 406 ? -22.444 -10.510 4.403   1.00 96.91 406 A 1 
ATOM 3062 C C   . LYS A 1 406 ? -21.955 -11.924 4.092   1.00 96.65 406 A 1 
ATOM 3063 O O   . LYS A 1 406 ? -22.141 -12.811 4.912   1.00 95.85 406 A 1 
ATOM 3064 C CB  . LYS A 1 406 ? -23.754 -10.181 3.681   1.00 96.05 406 A 1 
ATOM 3065 C CG  . LYS A 1 406 ? -24.899 -11.126 4.060   1.00 88.11 406 A 1 
ATOM 3066 C CD  . LYS A 1 406 ? -26.140 -10.718 3.269   1.00 86.65 406 A 1 
ATOM 3067 C CE  . LYS A 1 406 ? -27.309 -11.658 3.540   1.00 76.67 406 A 1 
ATOM 3068 N NZ  . LYS A 1 406 ? -28.450 -11.297 2.658   1.00 70.63 406 A 1 
ATOM 3069 N N   . GLN A 1 407 ? -21.308 -12.138 2.950   1.00 96.80 407 A 1 
ATOM 3070 C CA  . GLN A 1 407 ? -20.705 -13.431 2.599   1.00 96.28 407 A 1 
ATOM 3071 C C   . GLN A 1 407 ? -19.559 -13.800 3.550   1.00 96.09 407 A 1 
ATOM 3072 O O   . GLN A 1 407 ? -19.407 -14.968 3.926   1.00 95.03 407 A 1 
ATOM 3073 C CB  . GLN A 1 407 ? -20.196 -13.373 1.153   1.00 96.07 407 A 1 
ATOM 3074 C CG  . GLN A 1 407 ? -21.339 -13.390 0.127   1.00 92.87 407 A 1 
ATOM 3075 C CD  . GLN A 1 407 ? -20.862 -13.134 -1.301  1.00 90.15 407 A 1 
ATOM 3076 O OE1 . GLN A 1 407 ? -19.688 -13.051 -1.626  1.00 82.61 407 A 1 
ATOM 3077 N NE2 . GLN A 1 407 ? -21.776 -13.002 -2.238  1.00 78.87 407 A 1 
ATOM 3078 N N   . ALA A 1 408 ? -18.781 -12.798 3.976   1.00 95.95 408 A 1 
ATOM 3079 C CA  . ALA A 1 408 ? -17.677 -12.954 4.917   1.00 95.31 408 A 1 
ATOM 3080 C C   . ALA A 1 408 ? -18.117 -13.075 6.392   1.00 95.00 408 A 1 
ATOM 3081 O O   . ALA A 1 408 ? -17.300 -13.420 7.248   1.00 93.22 408 A 1 
ATOM 3082 C CB  . ALA A 1 408 ? -16.734 -11.765 4.695   1.00 95.20 408 A 1 
ATOM 3083 N N   . PHE A 1 409 ? -19.391 -12.783 6.711   1.00 94.51 409 A 1 
ATOM 3084 C CA  . PHE A 1 409 ? -19.934 -12.844 8.069   1.00 93.60 409 A 1 
ATOM 3085 C C   . PHE A 1 409 ? -20.272 -14.293 8.471   1.00 90.66 409 A 1 
ATOM 3086 O O   . PHE A 1 409 ? -19.815 -14.724 9.552   1.00 83.81 409 A 1 
ATOM 3087 C CB  . PHE A 1 409 ? -21.146 -11.900 8.173   1.00 91.92 409 A 1 
ATOM 3088 C CG  . PHE A 1 409 ? -21.582 -11.674 9.601   1.00 93.04 409 A 1 
ATOM 3089 C CD1 . PHE A 1 409 ? -22.581 -12.471 10.182  1.00 90.26 409 A 1 
ATOM 3090 C CD2 . PHE A 1 409 ? -20.960 -10.669 10.361  1.00 90.81 409 A 1 
ATOM 3091 C CE1 . PHE A 1 409 ? -22.955 -12.266 11.516  1.00 88.86 409 A 1 
ATOM 3092 C CE2 . PHE A 1 409 ? -21.337 -10.458 11.695  1.00 89.85 409 A 1 
ATOM 3093 C CZ  . PHE A 1 409 ? -22.333 -11.262 12.273  1.00 88.96 409 A 1 
ATOM 3094 O OXT . PHE A 1 409 ? -21.003 -14.954 7.712   1.00 85.47 409 A 1 
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