# 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_if01308
#
_entry.id if01308
#
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 GLN 3   
1 n ALA 4   
1 n ASN 5   
1 n GLN 6   
1 n ARG 7   
1 n ILE 8   
1 n LEU 9   
1 n PHE 10  
1 n ASN 11  
1 n HIS 12  
1 n LEU 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n LYS 17  
1 n GLU 18  
1 n ASN 19  
1 n ASN 20  
1 n MET 21  
1 n GLU 22  
1 n ASN 23  
1 n VAL 24  
1 n LEU 25  
1 n ARG 26  
1 n ASP 27  
1 n ALA 28  
1 n ASP 29  
1 n GLU 30  
1 n ASN 31  
1 n ASP 32  
1 n LEU 33  
1 n MET 34  
1 n ALA 35  
1 n ASN 36  
1 n PRO 37  
1 n LEU 38  
1 n ILE 39  
1 n LYS 40  
1 n GLU 41  
1 n ASN 42  
1 n SER 43  
1 n ALA 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n LYS 48  
1 n ILE 49  
1 n GLY 50  
1 n ILE 51  
1 n LEU 52  
1 n ASP 53  
1 n HIS 54  
1 n ILE 55  
1 n ASP 56  
1 n SER 57  
1 n LEU 58  
1 n ASN 59  
1 n GLN 60  
1 n GLU 61  
1 n ILE 62  
1 n ARG 63  
1 n ASN 64  
1 n TYR 65  
1 n LYS 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n ALA 70  
1 n ARG 71  
1 n GLY 72  
1 n LEU 73  
1 n ASP 74  
1 n ILE 75  
1 n PHE 76  
1 n ASN 77  
1 n ARG 78  
1 n THR 79  
1 n SER 80  
1 n ILE 81  
1 n ASP 82  
1 n GLU 83  
1 n ILE 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n THR 88  
1 n VAL 89  
1 n TYR 90  
1 n GLN 91  
1 n ILE 92  
1 n SER 93  
1 n ASP 94  
1 n HIS 95  
1 n PHE 96  
1 n LEU 97  
1 n PRO 98  
1 n SER 99  
1 n PHE 100 
1 n ILE 101 
1 n ALA 102 
1 n PHE 103 
1 n LEU 104 
1 n TRP 105 
1 n LYS 106 
1 n PRO 107 
1 n ILE 108 
1 n GLN 109 
1 n THR 110 
1 n ARG 111 
1 n GLU 112 
1 n ASP 113 
1 n ILE 114 
1 n THR 115 
1 n ILE 116 
1 n LYS 117 
1 n ALA 118 
1 n TYR 119 
1 n LYS 120 
1 n ASN 121 
1 n TYR 122 
1 n LYS 123 
1 n PRO 124 
1 n THR 125 
1 n ASN 126 
1 n LEU 127 
1 n ASN 128 
1 n LEU 129 
1 n HIS 130 
1 n VAL 131 
1 n ASP 132 
1 n CYS 133 
1 n ILE 134 
1 n THR 135 
1 n PRO 136 
1 n PHE 137 
1 n GLU 138 
1 n ALA 139 
1 n PHE 140 
1 n PHE 141 
1 n ARG 142 
1 n GLU 143 
1 n TYR 144 
1 n PRO 145 
1 n LYS 146 
1 n PRO 147 
1 n ILE 148 
1 n SER 149 
1 n PHE 150 
1 n ASP 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n PHE 155 
1 n GLN 156 
1 n LEU 157 
1 n ASN 158 
1 n ASN 159 
1 n ASP 160 
1 n GLU 161 
1 n ALA 162 
1 n VAL 163 
1 n ARG 164 
1 n PRO 165 
1 n TYR 166 
1 n LEU 167 
1 n ASP 168 
1 n ILE 169 
1 n LYS 170 
1 n THR 171 
1 n GLU 172 
1 n ILE 173 
1 n ALA 174 
1 n VAL 175 
1 n PRO 176 
1 n ILE 177 
1 n LEU 178 
1 n GLY 179 
1 n PRO 180 
1 n PHE 181 
1 n GLY 182 
1 n LEU 183 
1 n TYR 184 
1 n GLY 185 
1 n ILE 186 
1 n VAL 187 
1 n LEU 188 
1 n VAL 189 
1 n GLY 190 
1 n GLN 191 
1 n LYS 192 
1 n ILE 193 
1 n LEU 194 
1 n ASP 195 
1 n ASP 196 
1 n GLY 197 
1 n TYR 198 
1 n SER 199 
1 n ARG 200 
1 n ASP 201 
1 n GLU 202 
1 n LEU 203 
1 n PHE 204 
1 n PHE 205 
1 n LEU 206 
1 n GLN 207 
1 n GLN 208 
1 n LEU 209 
1 n MET 210 
1 n CYS 211 
1 n PHE 212 
1 n VAL 213 
1 n SER 214 
1 n GLN 215 
1 n ALA 216 
1 n ILE 217 
1 n LYS 218 
1 n ASN 219 
1 n HIS 220 
1 n LEU 221 
1 n HIS 222 
1 n TYR 223 
1 n GLU 224 
1 n TYR 225 
1 n SER 226 
1 n LEU 227 
1 n HIS 228 
1 n ASP 229 
1 n VAL 230 
1 n LYS 231 
1 n THR 232 
1 n GLY 233 
1 n LEU 234 
1 n TYR 235 
1 n ASN 236 
1 n HIS 237 
1 n GLY 238 
1 n PHE 239 
1 n PHE 240 
1 n LEU 241 
1 n THR 242 
1 n ARG 243 
1 n LEU 244 
1 n SER 245 
1 n GLU 246 
1 n GLU 247 
1 n VAL 248 
1 n LEU 249 
1 n ARG 250 
1 n VAL 251 
1 n LYS 252 
1 n ARG 253 
1 n ASN 254 
1 n GLY 255 
1 n TYR 256 
1 n ASN 257 
1 n SER 258 
1 n SER 259 
1 n ILE 260 
1 n LEU 261 
1 n VAL 262 
1 n MET 263 
1 n ASP 264 
1 n VAL 265 
1 n ASP 266 
1 n HIS 267 
1 n PHE 268 
1 n LYS 269 
1 n ASP 270 
1 n PHE 271 
1 n ASN 272 
1 n ASP 273 
1 n SER 274 
1 n TYR 275 
1 n GLY 276 
1 n HIS 277 
1 n LEU 278 
1 n ALA 279 
1 n GLY 280 
1 n ASP 281 
1 n LYS 282 
1 n VAL 283 
1 n LEU 284 
1 n GLU 285 
1 n HIS 286 
1 n LEU 287 
1 n ALA 288 
1 n ARG 289 
1 n GLU 290 
1 n ILE 291 
1 n LYS 292 
1 n GLN 293 
1 n SER 294 
1 n VAL 295 
1 n ARG 296 
1 n SER 297 
1 n ASP 298 
1 n ASP 299 
1 n ILE 300 
1 n PRO 301 
1 n SER 302 
1 n ARG 303 
1 n PHE 304 
1 n GLY 305 
1 n GLY 306 
1 n GLU 307 
1 n GLU 308 
1 n PHE 309 
1 n THR 310 
1 n VAL 311 
1 n LEU 312 
1 n LEU 313 
1 n PRO 314 
1 n ASN 315 
1 n THR 316 
1 n ASP 317 
1 n LYS 318 
1 n LEU 319 
1 n THR 320 
1 n VAL 321 
1 n TRP 322 
1 n HIS 323 
1 n ILE 324 
1 n ALA 325 
1 n GLU 326 
1 n ARG 327 
1 n LEU 328 
1 n ARG 329 
1 n THR 330 
1 n SER 331 
1 n VAL 332 
1 n ALA 333 
1 n GLU 334 
1 n MET 335 
1 n VAL 336 
1 n VAL 337 
1 n PRO 338 
1 n TRP 339 
1 n ASP 340 
1 n VAL 341 
1 n SER 342 
1 n LEU 343 
1 n PRO 344 
1 n GLN 345 
1 n VAL 346 
1 n THR 347 
1 n ILE 348 
1 n SER 349 
1 n ILE 350 
1 n GLY 351 
1 n ILE 352 
1 n TYR 353 
1 n THR 354 
1 n PHE 355 
1 n ASP 356 
1 n GLN 357 
1 n ASN 358 
1 n THR 359 
1 n SER 360 
1 n ALA 361 
1 n ASP 362 
1 n VAL 363 
1 n SER 364 
1 n GLY 365 
1 n ILE 366 
1 n ILE 367 
1 n ARG 368 
1 n ARG 369 
1 n ALA 370 
1 n ASP 371 
1 n GLU 372 
1 n ALA 373 
1 n LEU 374 
1 n TYR 375 
1 n ILE 376 
1 n SER 377 
1 n LYS 378 
1 n GLU 379 
1 n ARG 380 
1 n GLY 381 
1 n ARG 382 
1 n ASN 383 
1 n ARG 384 
1 n CYS 385 
1 n THR 386 
1 n MET 387 
1 n TRP 388 
1 n ASN 389 
1 n PRO 390 
1 n GLY 391 
1 n ILE 392 
1 n ILE 393 
1 n ASP 394 
1 n PRO 395 
1 n HIS 396 
1 n PRO 397 
1 n ASP 398 
1 n GLU 399 
1 n SER 400 
1 n CYS 401 
1 n SER 402 
1 n ILE 403 
1 n GLU 404 
1 n LYS 405 
1 n ILE 406 
1 n SER 407 
1 n ILE 408 
1 n HIS 409 
1 n SER 410 
1 n PRO 411 
1 n ILE 412 
1 n LEU 413 
1 n GLU 414 
1 n MET 415 
1 n LEU 416 
#
_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 @ 2025-11-13 20:58:53)"
_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 79.21
_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 GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n LEU . 416 A 416 
#
_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   ? 6.528   -1.865  26.280  1.00 26.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.019   -0.666  26.979  1.00 37.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.546   0.436   26.024  1.00 38.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.459   0.940   26.246  1.00 38.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.988   -0.147  28.054  1.00 35.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.967   -1.089  29.269  1.00 32.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.187   -0.264  30.859  1.00 29.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.992   -0.292  31.027  1.00 25.06 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 6.238   0.735   24.916  1.00 37.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 5.797   1.750   23.943  1.00 43.31 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 4.437   1.443   23.271  1.00 43.27 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.584   2.322   23.178  1.00 42.01 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 6.913   1.936   22.909  1.00 42.20 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 4.158   0.181   22.892  1.00 35.96 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 2.874   -0.230  22.292  1.00 41.75 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 1.677   -0.154  23.262  1.00 40.83 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 0.550   0.097   22.832  1.00 40.78 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 2.993   -1.667  21.758  1.00 43.14 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 3.734   -1.759  20.414  1.00 40.12 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 3.858   -3.200  19.925  1.00 35.84 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 3.699   -4.146  20.683  1.00 35.28 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 4.163   -3.428  18.668  1.00 35.89 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 1.895   -0.362  24.554  1.00 37.98 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 0.840   -0.227  25.562  1.00 43.65 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 0.443   1.246   25.756  1.00 43.33 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -0.742  1.560   25.816  1.00 41.57 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 1.312   -0.882  26.867  1.00 43.06 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? 1.415   2.159   25.740  1.00 34.94 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? 1.172   3.598   25.841  1.00 39.11 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? 0.477   4.156   24.593  1.00 38.50 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -0.396  5.009   24.726  1.00 37.81 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? 2.498   4.317   26.142  1.00 38.39 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? 3.006   4.069   27.555  1.00 35.34 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? 2.352   3.471   28.395  1.00 33.22 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? 4.196   4.517   27.875  1.00 32.56 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? 0.767   3.633   23.391  1.00 36.09 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? 0.026   3.975   22.169  1.00 39.44 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -1.438  3.525   22.248  1.00 40.00 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -2.325  4.325   21.974  1.00 41.03 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? 0.710   3.380   20.930  1.00 40.56 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? 1.728   4.351   20.313  1.00 37.62 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? 2.430   3.771   19.094  1.00 34.28 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? 2.532   2.566   18.918  1.00 33.33 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? 2.973   4.586   18.220  1.00 33.60 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -1.728  2.300   22.699  1.00 31.85 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -3.112  1.820   22.874  1.00 36.23 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -3.892  2.617   23.921  1.00 36.02 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -5.078  2.858   23.728  1.00 36.26 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -3.124  0.324   23.225  1.00 35.62 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -2.936  -0.555  21.981  1.00 32.96 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -3.003  -2.035  22.371  1.00 30.81 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -2.980  -2.913  21.187  1.00 27.44 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -3.043  -4.240  21.193  1.00 25.63 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -3.110  -4.928  22.300  1.00 23.21 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -3.047  -4.907  20.068  1.00 23.13 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -3.244  3.038   24.998  1.00 35.84 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -3.860  3.883   26.030  1.00 39.05 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -4.158  5.281   25.476  1.00 40.20 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -5.250  5.795   25.703  1.00 40.01 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -2.976  3.913   27.297  1.00 38.20 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -2.976  2.518   27.971  1.00 35.47 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -3.469  4.969   28.305  1.00 36.65 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -1.867  2.339   29.013  1.00 32.26 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -3.248  5.865   24.688  1.00 36.04 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -3.458  7.154   24.023  1.00 37.16 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -4.601  7.080   22.996  1.00 37.64 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -5.485  7.933   23.004  1.00 37.20 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -2.129  7.591   23.376  1.00 36.30 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -2.137  9.032   22.838  1.00 31.94 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -2.089  10.055  23.971  1.00 29.16 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -0.915  9.253   21.943  1.00 32.23 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -4.651  6.024   22.170  1.00 38.71 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -5.735  5.796   21.208  1.00 40.81 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -7.087  5.560   21.886  1.00 41.06 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -8.094  6.084   21.418  1.00 39.98 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -5.381  4.627   20.276  1.00 38.98 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -4.670  5.057   19.008  1.00 36.47 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -5.417  5.607   17.950  1.00 33.34 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -3.275  4.914   18.868  1.00 33.97 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -4.772  6.021   16.770  1.00 31.38 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -2.632  5.331   17.688  1.00 31.45 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -3.383  5.886   16.638  1.00 32.81 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -7.135  4.833   23.003  1.00 38.96 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -8.369  4.668   23.773  1.00 41.46 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -8.813  5.977   24.435  1.00 40.76 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -10.004 6.263   24.426  1.00 39.82 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -8.212  3.534   24.802  1.00 40.12 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -8.515  2.156   24.242  1.00 35.93 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -9.048  1.970   23.161  1.00 33.79 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -8.226  1.120   24.992  1.00 33.21 11  A 1 
ATOM 91   N N   . HIS A 1 12  ? -7.896  6.799   24.945  1.00 35.95 12  A 1 
ATOM 92   C CA  . HIS A 1 12  ? -8.238  8.125   25.478  1.00 38.92 12  A 1 
ATOM 93   C C   . HIS A 1 12  ? -8.753  9.066   24.386  1.00 38.93 12  A 1 
ATOM 94   O O   . HIS A 1 12  ? -9.741  9.761   24.601  1.00 38.13 12  A 1 
ATOM 95   C CB  . HIS A 1 12  ? -7.034  8.737   26.209  1.00 36.95 12  A 1 
ATOM 96   C CG  . HIS A 1 12  ? -6.942  8.281   27.645  1.00 32.99 12  A 1 
ATOM 97   N ND1 . HIS A 1 12  ? -6.796  6.987   28.082  1.00 29.44 12  A 1 
ATOM 98   C CD2 . HIS A 1 12  ? -7.031  9.071   28.757  1.00 29.28 12  A 1 
ATOM 99   C CE1 . HIS A 1 12  ? -6.803  6.996   29.425  1.00 28.46 12  A 1 
ATOM 100  N NE2 . HIS A 1 12  ? -6.940  8.245   29.883  1.00 28.23 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -8.164  9.041   23.189  1.00 44.44 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -8.636  9.808   22.033  1.00 46.13 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -9.993  9.307   21.518  1.00 46.21 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -10.826 10.114  21.120  1.00 45.00 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -7.564  9.762   20.930  1.00 44.33 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -6.329  10.636  21.228  1.00 40.52 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -5.195  10.274  20.267  1.00 37.92 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -6.637  12.124  21.066  1.00 39.89 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -10.256 7.996   21.578  1.00 41.88 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -11.555 7.408   21.211  1.00 44.92 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -12.652 7.753   22.227  1.00 44.49 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -13.750 8.124   21.820  1.00 44.25 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -11.371 5.896   21.023  1.00 43.30 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -12.663 5.226   20.564  1.00 38.87 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -12.437 3.733   20.331  1.00 36.35 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -13.729 3.046   20.258  1.00 32.96 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -13.936 1.760   20.057  1.00 30.75 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -12.957 0.926   19.823  1.00 28.74 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -15.151 1.298   20.099  1.00 27.56 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -12.355 7.714   23.523  1.00 38.31 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -13.279 8.126   24.593  1.00 40.23 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -13.538 9.642   24.526  1.00 40.63 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -14.668 10.088  24.719  1.00 38.78 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -12.722 7.675   25.966  1.00 37.87 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -12.744 6.130   26.076  1.00 33.78 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -13.531 8.281   27.131  1.00 33.83 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -11.859 5.583   27.209  1.00 31.49 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -12.532 10.440  24.168  1.00 45.48 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -12.710 11.865  23.884  1.00 46.47 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -13.604 12.110  22.650  1.00 46.36 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -14.358 13.077  22.633  1.00 44.49 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -11.328 12.515  23.728  1.00 43.70 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -13.576 11.215  21.649  1.00 46.07 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -14.403 11.300  20.436  1.00 47.48 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -15.884 10.990  20.699  1.00 46.92 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -16.743 11.651  20.128  1.00 44.92 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -13.794 10.376  19.364  1.00 45.27 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -14.157 10.771  17.930  1.00 41.10 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -13.465 9.851   16.910  1.00 38.11 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? -13.779 10.327  15.483  1.00 34.99 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -13.126 9.495   14.442  1.00 32.93 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? -16.180 10.027  21.573  1.00 38.08 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? -17.561 9.629   21.905  1.00 39.38 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? -18.247 10.577  22.911  1.00 40.04 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? -19.461 10.732  22.852  1.00 37.82 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? -17.584 8.150   22.360  1.00 37.41 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? -17.453 7.182   21.165  1.00 32.49 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? -17.315 5.685   21.539  1.00 29.41 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? -17.150 4.853   20.604  1.00 26.51 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? -17.278 5.350   22.742  1.00 29.37 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -17.502 11.278  23.769  1.00 41.06 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -18.087 12.115  24.829  1.00 43.75 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -17.859 13.637  24.696  1.00 45.25 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -18.512 14.383  25.424  1.00 42.12 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -17.604 11.590  26.198  1.00 39.69 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -18.307 10.315  26.638  1.00 34.45 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -19.412 9.991   26.243  1.00 31.74 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -17.703 9.553   27.517  1.00 29.76 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -16.959 14.129  23.827  1.00 44.81 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -16.529 15.535  23.926  1.00 47.46 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -16.697 16.405  22.671  1.00 48.71 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -16.536 17.616  22.793  1.00 46.73 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -15.100 15.609  24.514  1.00 44.66 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -15.055 15.866  26.013  1.00 39.38 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -15.992 16.321  26.637  1.00 36.55 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -13.937 15.603  26.648  1.00 33.91 20  A 1 
ATOM 167  N N   . MET A 1 21  ? -17.020 15.888  21.482  1.00 47.08 21  A 1 
ATOM 168  C CA  . MET A 1 21  ? -17.164 16.786  20.317  1.00 47.47 21  A 1 
ATOM 169  C C   . MET A 1 21  ? -18.440 17.641  20.336  1.00 48.78 21  A 1 
ATOM 170  O O   . MET A 1 21  ? -18.388 18.795  19.919  1.00 47.52 21  A 1 
ATOM 171  C CB  . MET A 1 21  ? -16.983 16.044  18.986  1.00 45.73 21  A 1 
ATOM 172  C CG  . MET A 1 21  ? -15.556 16.221  18.454  1.00 41.05 21  A 1 
ATOM 173  S SD  . MET A 1 21  ? -15.201 15.415  16.861  1.00 38.20 21  A 1 
ATOM 174  C CE  . MET A 1 21  ? -16.332 16.302  15.752  1.00 35.52 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? -19.545 17.128  20.881  1.00 40.43 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? -20.751 17.948  21.111  1.00 40.79 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? -20.642 18.808  22.381  1.00 41.33 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? -21.140 19.936  22.401  1.00 39.89 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? -22.010 17.067  21.157  1.00 39.21 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? -22.507 16.710  19.743  1.00 34.61 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? -23.862 15.980  19.754  1.00 31.31 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? -24.580 16.086  18.735  1.00 28.57 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? -24.186 15.341  20.781  1.00 30.04 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? -19.939 18.342  23.414  1.00 45.14 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? -19.791 19.089  24.668  1.00 46.34 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? -18.683 20.153  24.611  1.00 46.49 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? -18.856 21.217  25.195  1.00 44.77 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? -19.617 18.108  25.835  1.00 43.72 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? -20.891 17.347  26.171  1.00 39.06 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? -22.010 17.764  25.901  1.00 36.44 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? -20.772 16.206  26.799  1.00 35.17 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? -17.607 19.963  23.851  1.00 48.79 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? -16.561 21.002  23.666  1.00 49.10 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? -17.073 22.215  22.875  1.00 48.85 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? -16.524 23.315  23.003  1.00 47.44 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? -15.293 20.398  23.029  1.00 47.02 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? -14.236 21.425  22.596  1.00 43.33 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? -14.588 19.466  24.026  1.00 42.53 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -18.153 22.051  22.096  1.00 46.87 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -18.870 23.169  21.480  1.00 46.81 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -19.834 23.862  22.459  1.00 46.76 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -20.128 25.036  22.251  1.00 44.36 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -19.596 22.679  20.212  1.00 43.93 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -18.649 22.413  19.027  1.00 40.22 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -19.376 21.619  17.941  1.00 37.50 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -18.148 23.717  18.396  1.00 37.66 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? -20.276 23.177  23.522  1.00 41.65 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? -21.155 23.726  24.578  1.00 42.45 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? -20.388 24.300  25.775  1.00 43.12 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? -20.835 25.297  26.335  1.00 40.56 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? -22.169 22.663  25.024  1.00 38.17 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? -23.265 22.444  23.973  1.00 34.14 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? -24.276 21.405  24.473  1.00 30.71 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? -25.413 21.272  23.541  1.00 28.44 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? -26.386 20.383  23.623  1.00 25.77 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? -26.431 19.505  24.585  1.00 25.36 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? -27.336 20.365  22.733  1.00 23.84 26  A 1 
ATOM 218  N N   . ASP A 1 27  ? -19.222 23.772  26.109  1.00 44.32 27  A 1 
ATOM 219  C CA  . ASP A 1 27  ? -18.375 24.274  27.210  1.00 44.93 27  A 1 
ATOM 220  C C   . ASP A 1 27  ? -17.631 25.586  26.868  1.00 45.60 27  A 1 
ATOM 221  O O   . ASP A 1 27  ? -16.917 26.148  27.700  1.00 42.69 27  A 1 
ATOM 222  C CB  . ASP A 1 27  ? -17.378 23.181  27.651  1.00 40.90 27  A 1 
ATOM 223  C CG  . ASP A 1 27  ? -18.013 21.966  28.346  1.00 36.53 27  A 1 
ATOM 224  O OD1 . ASP A 1 27  ? -19.190 22.046  28.760  1.00 33.01 27  A 1 
ATOM 225  O OD2 . ASP A 1 27  ? -17.305 20.934  28.428  1.00 32.03 27  A 1 
ATOM 226  N N   . ALA A 1 28  ? -17.804 26.117  25.657  1.00 48.53 28  A 1 
ATOM 227  C CA  . ALA A 1 28  ? -17.346 27.466  25.309  1.00 48.72 28  A 1 
ATOM 228  C C   . ALA A 1 28  ? -18.249 28.583  25.878  1.00 49.54 28  A 1 
ATOM 229  O O   . ALA A 1 28  ? -17.852 29.749  25.822  1.00 47.11 28  A 1 
ATOM 230  C CB  . ALA A 1 28  ? -17.182 27.561  23.788  1.00 45.39 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? -19.410 28.251  26.449  1.00 43.31 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? -20.362 29.200  27.048  1.00 44.20 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? -20.049 29.557  28.516  1.00 45.84 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? -20.709 30.431  29.087  1.00 43.43 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? -21.806 28.673  26.886  1.00 39.88 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? -22.384 28.803  25.467  1.00 35.26 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? -21.867 29.624  24.677  1.00 31.38 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? -23.380 28.096  25.186  1.00 29.90 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? -19.036 28.965  29.155  1.00 40.10 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? -18.737 29.249  30.576  1.00 40.37 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? -17.977 30.565  30.849  1.00 43.13 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? -17.838 30.956  32.010  1.00 40.99 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? -18.081 28.051  31.278  1.00 35.82 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? -19.131 27.010  31.699  1.00 30.49 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? -18.600 25.981  32.710  1.00 27.14 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? -19.447 25.362  33.397  1.00 23.40 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? -17.361 25.857  32.853  1.00 26.83 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -17.547 31.309  29.837  1.00 53.91 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -17.070 32.681  30.010  1.00 55.49 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -17.606 33.572  28.890  1.00 59.55 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -16.840 34.052  28.046  1.00 55.43 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -15.532 32.710  30.127  1.00 50.03 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -15.024 32.328  31.505  1.00 44.11 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -15.417 32.870  32.525  1.00 40.16 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -14.078 31.434  31.581  1.00 37.59 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? -18.909 33.834  28.901  1.00 71.90 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? -19.457 34.946  28.133  1.00 74.13 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? -18.943 36.257  28.747  1.00 77.51 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? -19.581 36.907  29.584  1.00 73.46 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? -20.989 34.868  28.006  1.00 67.22 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? -21.545 35.927  27.038  1.00 58.90 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? -20.731 36.644  26.406  1.00 53.10 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? -22.784 36.067  26.967  1.00 50.95 32  A 1 
ATOM 264  N N   . LEU A 1 33  ? -17.724 36.624  28.354  1.00 81.47 33  A 1 
ATOM 265  C CA  . LEU A 1 33  ? -17.070 37.868  28.743  1.00 83.69 33  A 1 
ATOM 266  C C   . LEU A 1 33  ? -18.007 39.058  28.493  1.00 86.17 33  A 1 
ATOM 267  O O   . LEU A 1 33  ? -18.019 40.012  29.266  1.00 84.70 33  A 1 
ATOM 268  C CB  . LEU A 1 33  ? -15.765 37.981  27.929  1.00 81.29 33  A 1 
ATOM 269  C CG  . LEU A 1 33  ? -14.846 39.127  28.374  1.00 76.58 33  A 1 
ATOM 270  C CD1 . LEU A 1 33  ? -14.080 38.771  29.651  1.00 71.72 33  A 1 
ATOM 271  C CD2 . LEU A 1 33  ? -13.827 39.454  27.283  1.00 71.13 33  A 1 
ATOM 272  N N   . MET A 1 34  ? -18.852 38.964  27.465  1.00 83.42 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? -19.813 39.992  27.071  1.00 84.64 34  A 1 
ATOM 274  C C   . MET A 1 34  ? -21.041 40.059  27.995  1.00 86.92 34  A 1 
ATOM 275  O O   . MET A 1 34  ? -21.740 41.076  27.998  1.00 85.73 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? -20.242 39.754  25.615  1.00 82.52 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? -19.061 39.750  24.639  1.00 78.50 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? -18.182 41.340  24.522  1.00 73.45 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? -18.550 41.746  22.794  1.00 64.32 34  A 1 
ATOM 280  N N   . ALA A 1 35  ? -21.298 39.030  28.811  1.00 87.66 35  A 1 
ATOM 281  C CA  . ALA A 1 35  ? -22.334 39.046  29.845  1.00 87.97 35  A 1 
ATOM 282  C C   . ALA A 1 35  ? -21.925 39.852  31.093  1.00 89.59 35  A 1 
ATOM 283  O O   . ALA A 1 35  ? -22.783 40.227  31.893  1.00 87.66 35  A 1 
ATOM 284  C CB  . ALA A 1 35  ? -22.700 37.607  30.213  1.00 85.06 35  A 1 
ATOM 285  N N   . ASN A 1 36  ? -20.638 40.167  31.262  1.00 90.80 36  A 1 
ATOM 286  C CA  . ASN A 1 36  ? -20.161 40.960  32.392  1.00 91.37 36  A 1 
ATOM 287  C C   . ASN A 1 36  ? -20.702 42.405  32.312  1.00 92.32 36  A 1 
ATOM 288  O O   . ASN A 1 36  ? -20.414 43.113  31.343  1.00 92.11 36  A 1 
ATOM 289  C CB  . ASN A 1 36  ? -18.628 40.901  32.440  1.00 90.72 36  A 1 
ATOM 290  C CG  . ASN A 1 36  ? -18.034 41.582  33.659  1.00 89.47 36  A 1 
ATOM 291  O OD1 . ASN A 1 36  ? -18.459 42.636  34.112  1.00 81.84 36  A 1 
ATOM 292  N ND2 . ASN A 1 36  ? -17.012 41.007  34.242  1.00 81.58 36  A 1 
ATOM 293  N N   . PRO A 1 37  ? -21.417 42.898  33.345  1.00 92.06 37  A 1 
ATOM 294  C CA  . PRO A 1 37  ? -22.012 44.234  33.342  1.00 92.55 37  A 1 
ATOM 295  C C   . PRO A 1 37  ? -21.005 45.356  33.069  1.00 93.41 37  A 1 
ATOM 296  O O   . PRO A 1 37  ? -21.284 46.252  32.274  1.00 91.88 37  A 1 
ATOM 297  C CB  . PRO A 1 37  ? -22.665 44.392  34.720  1.00 91.91 37  A 1 
ATOM 298  C CG  . PRO A 1 37  ? -22.985 42.958  35.135  1.00 89.57 37  A 1 
ATOM 299  C CD  . PRO A 1 37  ? -21.825 42.169  34.542  1.00 91.30 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? -19.800 45.283  33.643  1.00 93.53 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? -18.742 46.279  33.452  1.00 94.06 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? -18.233 46.323  32.005  1.00 94.45 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? -17.915 47.393  31.486  1.00 93.45 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? -17.572 45.970  34.402  1.00 93.85 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? -17.859 46.249  35.889  1.00 86.59 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? -16.746 45.650  36.749  1.00 79.17 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? -17.926 47.749  36.174  1.00 80.59 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -18.161 45.170  31.328  1.00 93.42 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -17.746 45.098  29.921  1.00 93.07 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -18.836 45.665  29.022  1.00 93.53 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -18.539 46.422  28.097  1.00 92.84 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -17.345 43.654  29.545  1.00 91.84 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -16.076 43.311  30.361  1.00 89.04 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -17.121 43.496  28.032  1.00 87.95 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -15.457 41.954  30.055  1.00 79.29 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? -20.102 45.358  29.338  1.00 93.65 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? -21.261 45.871  28.605  1.00 93.06 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? -21.369 47.395  28.701  1.00 93.79 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? -21.546 48.054  27.680  1.00 93.18 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? -22.514 45.151  29.117  1.00 91.60 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? -23.712 45.354  28.191  1.00 84.28 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? -24.889 44.505  28.683  1.00 80.84 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? -26.078 44.622  27.728  1.00 72.91 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? -27.181 43.723  28.149  1.00 65.89 40  A 1 
ATOM 325  N N   . GLU A 1 41  ? -21.200 47.963  29.894  1.00 93.26 41  A 1 
ATOM 326  C CA  . GLU A 1 41  ? -21.200 49.413  30.131  1.00 93.92 41  A 1 
ATOM 327  C C   . GLU A 1 41  ? -20.054 50.130  29.401  1.00 94.57 41  A 1 
ATOM 328  O O   . GLU A 1 41  ? -20.238 51.232  28.882  1.00 93.37 41  A 1 
ATOM 329  C CB  . GLU A 1 41  ? -21.103 49.682  31.639  1.00 93.57 41  A 1 
ATOM 330  C CG  . GLU A 1 41  ? -22.430 49.401  32.367  1.00 83.38 41  A 1 
ATOM 331  C CD  . GLU A 1 41  ? -22.329 49.529  33.897  1.00 80.08 41  A 1 
ATOM 332  O OE1 . GLU A 1 41  ? -23.335 49.183  34.560  1.00 71.89 41  A 1 
ATOM 333  O OE2 . GLU A 1 41  ? -21.267 49.972  34.392  1.00 73.97 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? -18.893 49.506  29.292  1.00 94.51 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? -17.709 50.081  28.647  1.00 94.66 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? -17.510 49.629  27.189  1.00 95.30 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? -16.486 49.946  26.581  1.00 94.52 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? -16.485 49.826  29.534  1.00 94.76 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? -16.571 50.612  30.825  1.00 94.20 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? -16.289 51.795  30.865  1.00 85.47 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? -16.995 49.998  31.900  1.00 86.55 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -18.483 48.945  26.587  1.00 94.30 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -18.360 48.350  25.247  1.00 93.47 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -17.989 49.354  24.149  1.00 94.27 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -17.164 49.048  23.288  1.00 93.54 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -19.663 47.638  24.872  1.00 91.31 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -20.758 48.533  24.922  1.00 78.55 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? -18.532 50.579  24.209  1.00 94.88 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? -18.203 51.634  23.252  1.00 95.42 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? -16.724 52.059  23.328  1.00 95.99 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? -16.085 52.272  22.294  1.00 94.94 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? -19.136 52.823  23.507  1.00 95.35 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? -16.174 52.163  24.544  1.00 95.35 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -14.757 52.463  24.751  1.00 95.46 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -13.884 51.301  24.268  1.00 95.72 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -12.937 51.531  23.522  1.00 95.08 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -14.514 52.785  26.236  1.00 95.48 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -13.038 53.046  26.597  1.00 93.70 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -12.484 54.287  25.899  1.00 88.29 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -12.904 53.236  28.105  1.00 89.61 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? -14.232 50.057  24.631  1.00 95.01 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? -13.487 48.851  24.259  1.00 94.25 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? -13.449 48.633  22.738  1.00 94.44 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? -12.414 48.228  22.215  1.00 94.43 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? -14.102 47.636  24.977  1.00 94.05 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? -13.956 47.638  26.509  1.00 93.13 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? -14.758 46.478  27.097  1.00 89.26 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? -12.505 47.490  26.958  1.00 89.69 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? -14.538 48.964  22.020  1.00 95.77 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? -14.534 48.981  20.544  1.00 94.97 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? -13.637 50.077  19.989  1.00 95.78 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? -12.833 49.819  19.108  1.00 95.31 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? -15.953 49.125  19.980  1.00 93.73 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? -16.717 47.803  20.024  1.00 84.52 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? -18.089 47.949  19.358  1.00 81.72 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? -18.895 46.719  19.498  1.00 74.88 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? -18.978 45.708  18.644  1.00 69.24 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? -18.344 45.701  17.506  1.00 61.80 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? -19.707 44.671  18.930  1.00 62.83 47  A 1 
ATOM 380  N N   . LYS A 1 48  ? -13.727 51.304  20.552  1.00 95.51 48  A 1 
ATOM 381  C CA  . LYS A 1 48  ? -12.931 52.451  20.089  1.00 96.07 48  A 1 
ATOM 382  C C   . LYS A 1 48  ? -11.424 52.208  20.198  1.00 96.37 48  A 1 
ATOM 383  O O   . LYS A 1 48  ? -10.677 52.697  19.354  1.00 95.11 48  A 1 
ATOM 384  C CB  . LYS A 1 48  ? -13.354 53.704  20.868  1.00 96.20 48  A 1 
ATOM 385  C CG  . LYS A 1 48  ? -12.635 54.967  20.363  1.00 91.90 48  A 1 
ATOM 386  C CD  . LYS A 1 48  ? -13.070 56.209  21.142  1.00 87.94 48  A 1 
ATOM 387  C CE  . LYS A 1 48  ? -12.281 57.418  20.623  1.00 78.86 48  A 1 
ATOM 388  N NZ  . LYS A 1 48  ? -12.609 58.650  21.376  1.00 71.31 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? -10.990 51.497  21.222  1.00 96.46 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? -9.575  51.142  21.414  1.00 96.07 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? -9.191  49.804  20.766  1.00 96.43 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? -8.058  49.363  20.924  1.00 94.84 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? -9.169  51.231  22.905  1.00 95.48 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? -9.880  50.146  23.740  1.00 90.32 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? -9.416  52.652  23.447  1.00 87.91 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? -9.546  50.183  25.232  1.00 85.85 49  A 1 
ATOM 397  N N   . GLY A 1 50  ? -10.113 49.143  20.048  1.00 96.44 50  A 1 
ATOM 398  C CA  . GLY A 1 50  ? -9.849  47.932  19.263  1.00 96.05 50  A 1 
ATOM 399  C C   . GLY A 1 50  ? -9.787  46.619  20.051  1.00 96.23 50  A 1 
ATOM 400  O O   . GLY A 1 50  ? -9.482  45.581  19.471  1.00 94.72 50  A 1 
ATOM 401  N N   . ILE A 1 51  ? -10.073 46.615  21.363  1.00 96.13 51  A 1 
ATOM 402  C CA  . ILE A 1 51  ? -9.989  45.392  22.188  1.00 95.57 51  A 1 
ATOM 403  C C   . ILE A 1 51  ? -11.047 44.365  21.772  1.00 95.18 51  A 1 
ATOM 404  O O   . ILE A 1 51  ? -10.733 43.183  21.682  1.00 94.35 51  A 1 
ATOM 405  C CB  . ILE A 1 51  ? -10.081 45.724  23.699  1.00 94.99 51  A 1 
ATOM 406  C CG1 . ILE A 1 51  ? -8.768  46.413  24.134  1.00 91.63 51  A 1 
ATOM 407  C CG2 . ILE A 1 51  ? -10.343 44.471  24.558  1.00 91.19 51  A 1 
ATOM 408  C CD1 . ILE A 1 51  ? -8.709  46.817  25.608  1.00 80.71 51  A 1 
ATOM 409  N N   . LEU A 1 52  ? -12.286 44.793  21.533  1.00 94.77 52  A 1 
ATOM 410  C CA  . LEU A 1 52  ? -13.356 43.869  21.139  1.00 93.84 52  A 1 
ATOM 411  C C   . LEU A 1 52  ? -13.100 43.277  19.752  1.00 93.65 52  A 1 
ATOM 412  O O   . LEU A 1 52  ? -13.235 42.070  19.595  1.00 92.89 52  A 1 
ATOM 413  C CB  . LEU A 1 52  ? -14.730 44.556  21.214  1.00 93.03 52  A 1 
ATOM 414  C CG  . LEU A 1 52  ? -15.163 44.961  22.636  1.00 91.33 52  A 1 
ATOM 415  C CD1 . LEU A 1 52  ? -16.565 45.567  22.592  1.00 86.55 52  A 1 
ATOM 416  C CD2 . LEU A 1 52  ? -15.199 43.788  23.620  1.00 86.91 52  A 1 
ATOM 417  N N   . ASP A 1 53  ? -12.633 44.085  18.813  1.00 94.80 53  A 1 
ATOM 418  C CA  . ASP A 1 53  ? -12.282 43.614  17.466  1.00 94.36 53  A 1 
ATOM 419  C C   . ASP A 1 53  ? -11.125 42.602  17.515  1.00 94.57 53  A 1 
ATOM 420  O O   . ASP A 1 53  ? -11.125 41.602  16.794  1.00 93.76 53  A 1 
ATOM 421  C CB  . ASP A 1 53  ? -11.913 44.814  16.578  1.00 94.07 53  A 1 
ATOM 422  C CG  . ASP A 1 53  ? -13.015 45.876  16.455  1.00 91.45 53  A 1 
ATOM 423  O OD1 . ASP A 1 53  ? -14.215 45.545  16.612  1.00 86.42 53  A 1 
ATOM 424  O OD2 . ASP A 1 53  ? -12.647 47.058  16.259  1.00 86.31 53  A 1 
ATOM 425  N N   . HIS A 1 54  ? -10.169 42.821  18.420  1.00 94.66 54  A 1 
ATOM 426  C CA  . HIS A 1 54  ? -9.084  41.865  18.641  1.00 94.66 54  A 1 
ATOM 427  C C   . HIS A 1 54  ? -9.576  40.545  19.259  1.00 94.23 54  A 1 
ATOM 428  O O   . HIS A 1 54  ? -9.166  39.472  18.818  1.00 93.47 54  A 1 
ATOM 429  C CB  . HIS A 1 54  ? -8.003  42.517  19.508  1.00 95.18 54  A 1 
ATOM 430  C CG  . HIS A 1 54  ? -6.779  41.648  19.648  1.00 94.91 54  A 1 
ATOM 431  N ND1 . HIS A 1 54  ? -6.017  41.152  18.612  1.00 82.10 54  A 1 
ATOM 432  C CD2 . HIS A 1 54  ? -6.225  41.187  20.809  1.00 85.60 54  A 1 
ATOM 433  C CE1 . HIS A 1 54  ? -5.029  40.412  19.142  1.00 88.86 54  A 1 
ATOM 434  N NE2 . HIS A 1 54  ? -5.107  40.409  20.475  1.00 90.31 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? -10.481 40.600  20.243  1.00 94.79 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? -11.103 39.401  20.832  1.00 93.20 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? -11.906 38.635  19.773  1.00 92.34 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? -11.778 37.412  19.687  1.00 91.67 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? -11.974 39.786  22.053  1.00 92.72 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -11.069 40.235  23.226  1.00 91.38 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? -12.876 38.614  22.502  1.00 90.97 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? -11.828 40.924  24.368  1.00 86.80 55  A 1 
ATOM 443  N N   . ASP A 1 56  ? -12.689 39.326  18.954  1.00 92.76 56  A 1 
ATOM 444  C CA  . ASP A 1 56  ? -13.462 38.712  17.872  1.00 91.11 56  A 1 
ATOM 445  C C   . ASP A 1 56  ? -12.538 38.026  16.852  1.00 90.76 56  A 1 
ATOM 446  O O   . ASP A 1 56  ? -12.799 36.889  16.445  1.00 90.37 56  A 1 
ATOM 447  C CB  . ASP A 1 56  ? -14.364 39.771  17.199  1.00 90.31 56  A 1 
ATOM 448  C CG  . ASP A 1 56  ? -15.576 40.207  18.045  1.00 85.98 56  A 1 
ATOM 449  O OD1 . ASP A 1 56  ? -15.978 39.435  18.947  1.00 82.24 56  A 1 
ATOM 450  O OD2 . ASP A 1 56  ? -16.151 41.284  17.740  1.00 81.27 56  A 1 
ATOM 451  N N   . SER A 1 57  ? -11.426 38.670  16.508  1.00 92.46 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? -10.392 38.089  15.642  1.00 91.77 57  A 1 
ATOM 453  C C   . SER A 1 57  ? -9.774  36.824  16.248  1.00 91.62 57  A 1 
ATOM 454  O O   . SER A 1 57  ? -9.701  35.797  15.570  1.00 90.63 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? -9.303  39.129  15.359  1.00 91.45 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? -8.338  38.610  14.460  1.00 79.42 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -9.394  36.858  17.530  1.00 92.10 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -8.841  35.689  18.228  1.00 90.83 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -9.855  34.542  18.318  1.00 90.15 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -9.510  33.384  18.091  1.00 90.44 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -8.395  36.098  19.641  1.00 92.10 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -7.112  36.952  19.705  1.00 89.33 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -6.899  37.398  21.154  1.00 86.27 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -5.876  36.175  19.255  1.00 87.02 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? -11.117 34.848  18.610  1.00 92.05 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? -12.181 33.848  18.649  1.00 89.91 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? -12.406 33.205  17.275  1.00 88.76 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? -12.633 31.993  17.189  1.00 87.99 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? -13.469 34.512  19.168  1.00 89.47 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? -13.461 34.730  20.672  1.00 86.88 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? -12.803 34.029  21.420  1.00 82.45 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? -14.245 35.658  21.164  1.00 81.46 59  A 1 
ATOM 473  N N   . GLN A 1 60  ? -12.328 33.991  16.206  1.00 89.07 60  A 1 
ATOM 474  C CA  . GLN A 1 60  ? -12.404 33.466  14.841  1.00 87.62 60  A 1 
ATOM 475  C C   . GLN A 1 60  ? -11.209 32.560  14.523  1.00 87.15 60  A 1 
ATOM 476  O O   . GLN A 1 60  ? -11.403 31.463  14.001  1.00 86.36 60  A 1 
ATOM 477  C CB  . GLN A 1 60  ? -12.531 34.632  13.846  1.00 86.74 60  A 1 
ATOM 478  C CG  . GLN A 1 60  ? -12.777 34.146  12.409  1.00 76.92 60  A 1 
ATOM 479  C CD  . GLN A 1 60  ? -14.046 33.305  12.272  1.00 71.93 60  A 1 
ATOM 480  O OE1 . GLN A 1 60  ? -15.078 33.550  12.885  1.00 65.33 60  A 1 
ATOM 481  N NE2 . GLN A 1 60  ? -14.022 32.253  11.485  1.00 61.96 60  A 1 
ATOM 482  N N   . GLU A 1 61  ? -10.006 32.965  14.907  1.00 88.87 61  A 1 
ATOM 483  C CA  . GLU A 1 61  ? -8.797  32.155  14.733  1.00 88.42 61  A 1 
ATOM 484  C C   . GLU A 1 61  ? -8.892  30.823  15.500  1.00 88.42 61  A 1 
ATOM 485  O O   . GLU A 1 61  ? -8.640  29.755  14.934  1.00 87.18 61  A 1 
ATOM 486  C CB  . GLU A 1 61  ? -7.581  32.992  15.165  1.00 88.79 61  A 1 
ATOM 487  C CG  . GLU A 1 61  ? -6.277  32.312  14.739  1.00 82.21 61  A 1 
ATOM 488  C CD  . GLU A 1 61  ? -5.012  33.110  15.082  1.00 80.41 61  A 1 
ATOM 489  O OE1 . GLU A 1 61  ? -3.922  32.596  14.724  1.00 72.86 61  A 1 
ATOM 490  O OE2 . GLU A 1 61  ? -5.115  34.182  15.712  1.00 75.61 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -9.366  30.846  16.747  1.00 89.03 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -9.602  29.633  17.545  1.00 88.23 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -10.620 28.712  16.860  1.00 87.27 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -10.400 27.499  16.792  1.00 86.52 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -10.048 30.013  18.980  1.00 88.87 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -8.863  30.626  19.758  1.00 87.25 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -10.602 28.791  19.746  1.00 86.64 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -9.279  31.361  21.039  1.00 82.39 62  A 1 
ATOM 499  N N   . ARG A 1 63  ? -11.723 29.256  16.335  1.00 88.51 63  A 1 
ATOM 500  C CA  . ARG A 1 63  ? -12.712 28.464  15.580  1.00 86.92 63  A 1 
ATOM 501  C C   . ARG A 1 63  ? -12.099 27.829  14.333  1.00 86.32 63  A 1 
ATOM 502  O O   . ARG A 1 63  ? -12.342 26.648  14.081  1.00 85.51 63  A 1 
ATOM 503  C CB  . ARG A 1 63  ? -13.929 29.323  15.196  1.00 86.51 63  A 1 
ATOM 504  C CG  . ARG A 1 63  ? -14.872 29.577  16.381  1.00 79.20 63  A 1 
ATOM 505  C CD  . ARG A 1 63  ? -16.149 30.304  15.942  1.00 77.23 63  A 1 
ATOM 506  N NE  . ARG A 1 63  ? -15.906 31.695  15.491  1.00 69.63 63  A 1 
ATOM 507  C CZ  . ARG A 1 63  ? -16.204 32.806  16.143  1.00 64.28 63  A 1 
ATOM 508  N NH1 . ARG A 1 63  ? -16.752 32.794  17.328  1.00 58.93 63  A 1 
ATOM 509  N NH2 . ARG A 1 63  ? -15.965 33.968  15.608  1.00 56.66 63  A 1 
ATOM 510  N N   . ASN A 1 64  ? -11.276 28.569  13.608  1.00 86.07 64  A 1 
ATOM 511  C CA  . ASN A 1 64  ? -10.583 28.066  12.423  1.00 84.59 64  A 1 
ATOM 512  C C   . ASN A 1 64  ? -9.632  26.912  12.779  1.00 85.63 64  A 1 
ATOM 513  O O   . ASN A 1 64  ? -9.682  25.862  12.137  1.00 85.51 64  A 1 
ATOM 514  C CB  . ASN A 1 64  ? -9.842  29.225  11.730  1.00 83.75 64  A 1 
ATOM 515  C CG  . ASN A 1 64  ? -10.765 30.252  11.090  1.00 79.00 64  A 1 
ATOM 516  O OD1 . ASN A 1 64  ? -11.973 30.089  10.990  1.00 75.46 64  A 1 
ATOM 517  N ND2 . ASN A 1 64  ? -10.209 31.347  10.610  1.00 72.32 64  A 1 
ATOM 518  N N   . TYR A 1 65  ? -8.847  27.040  13.851  1.00 86.25 65  A 1 
ATOM 519  C CA  . TYR A 1 65  ? -7.981  25.954  14.323  1.00 87.18 65  A 1 
ATOM 520  C C   . TYR A 1 65  ? -8.763  24.736  14.816  1.00 87.86 65  A 1 
ATOM 521  O O   . TYR A 1 65  ? -8.386  23.609  14.496  1.00 87.57 65  A 1 
ATOM 522  C CB  . TYR A 1 65  ? -7.041  26.454  15.427  1.00 87.58 65  A 1 
ATOM 523  C CG  . TYR A 1 65  ? -5.873  27.288  14.933  1.00 85.88 65  A 1 
ATOM 524  C CD1 . TYR A 1 65  ? -4.954  26.738  14.013  1.00 81.96 65  A 1 
ATOM 525  C CD2 . TYR A 1 65  ? -5.687  28.594  15.412  1.00 81.55 65  A 1 
ATOM 526  C CE1 . TYR A 1 65  ? -3.865  27.509  13.551  1.00 79.88 65  A 1 
ATOM 527  C CE2 . TYR A 1 65  ? -4.604  29.370  14.957  1.00 79.81 65  A 1 
ATOM 528  C CZ  . TYR A 1 65  ? -3.693  28.830  14.022  1.00 80.60 65  A 1 
ATOM 529  O OH  . TYR A 1 65  ? -2.664  29.587  13.567  1.00 78.91 65  A 1 
ATOM 530  N N   . LYS A 1 66  ? -9.869  24.924  15.547  1.00 87.44 66  A 1 
ATOM 531  C CA  . LYS A 1 66  ? -10.744 23.815  15.961  1.00 86.31 66  A 1 
ATOM 532  C C   . LYS A 1 66  ? -11.295 23.058  14.749  1.00 86.55 66  A 1 
ATOM 533  O O   . LYS A 1 66  ? -11.238 21.829  14.723  1.00 86.20 66  A 1 
ATOM 534  C CB  . LYS A 1 66  ? -11.893 24.327  16.854  1.00 86.05 66  A 1 
ATOM 535  C CG  . LYS A 1 66  ? -11.457 24.651  18.297  1.00 82.86 66  A 1 
ATOM 536  C CD  . LYS A 1 66  ? -12.663 25.133  19.132  1.00 80.23 66  A 1 
ATOM 537  C CE  . LYS A 1 66  ? -12.272 25.399  20.597  1.00 74.43 66  A 1 
ATOM 538  N NZ  . LYS A 1 66  ? -13.460 25.703  21.450  1.00 68.46 66  A 1 
ATOM 539  N N   . SER A 1 67  ? -11.774 23.779  13.737  1.00 86.01 67  A 1 
ATOM 540  C CA  . SER A 1 67  ? -12.255 23.196  12.478  1.00 85.60 67  A 1 
ATOM 541  C C   . SER A 1 67  ? -11.142 22.436  11.749  1.00 86.53 67  A 1 
ATOM 542  O O   . SER A 1 67  ? -11.325 21.273  11.388  1.00 85.52 67  A 1 
ATOM 543  C CB  . SER A 1 67  ? -12.834 24.299  11.588  1.00 84.02 67  A 1 
ATOM 544  O OG  . SER A 1 67  ? -13.368 23.744  10.397  1.00 75.42 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? -9.969  23.040  11.603  1.00 86.33 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? -8.802  22.411  10.981  1.00 87.23 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? -8.387  21.120  11.700  1.00 88.51 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? -8.133  20.111  11.045  1.00 88.27 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? -7.660  23.436  10.978  1.00 87.11 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? -6.328  22.887  10.441  1.00 85.72 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? -6.375  22.591  8.949   1.00 81.57 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? -5.238  23.919  10.723  1.00 80.66 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? -8.344  21.127  13.033  1.00 88.17 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? -8.010  19.943  13.825  1.00 88.07 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? -9.033  18.823  13.620  1.00 87.28 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? -8.639  17.679  13.415  1.00 87.62 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? -7.912  20.317  15.313  1.00 88.31 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? -6.635  21.090  15.694  1.00 80.45 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? -6.764  21.590  17.135  1.00 76.15 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? -5.382  20.220  15.604  1.00 75.96 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? -10.331 19.138  13.631  1.00 89.64 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? -11.381 18.150  13.380  1.00 88.44 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? -11.249 17.522  11.980  1.00 88.07 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? -11.264 16.295  11.845  1.00 86.29 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? -12.743 18.827  13.580  1.00 87.52 70  A 1 
ATOM 566  N N   . ARG A 1 71  ? -11.022 18.353  10.960  1.00 87.71 71  A 1 
ATOM 567  C CA  . ARG A 1 71  ? -10.817 17.925  9.565   1.00 86.78 71  A 1 
ATOM 568  C C   . ARG A 1 71  ? -9.527  17.119  9.392   1.00 89.18 71  A 1 
ATOM 569  O O   . ARG A 1 71  ? -9.526  16.073  8.737   1.00 88.64 71  A 1 
ATOM 570  C CB  . ARG A 1 71  ? -10.807 19.173  8.660   1.00 85.97 71  A 1 
ATOM 571  C CG  . ARG A 1 71  ? -12.183 19.857  8.557   1.00 83.14 71  A 1 
ATOM 572  C CD  . ARG A 1 71  ? -12.075 21.181  7.782   1.00 78.95 71  A 1 
ATOM 573  N NE  . ARG A 1 71  ? -13.341 21.927  7.772   1.00 72.39 71  A 1 
ATOM 574  C CZ  . ARG A 1 71  ? -14.311 21.870  6.859   1.00 65.09 71  A 1 
ATOM 575  N NH1 . ARG A 1 71  ? -14.261 21.131  5.797   1.00 60.47 71  A 1 
ATOM 576  N NH2 . ARG A 1 71  ? -15.382 22.582  7.004   1.00 57.91 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? -8.446  17.568  10.008  1.00 88.81 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? -7.167  16.860  10.003  1.00 88.42 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? -7.249  15.487  10.677  1.00 89.28 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? -6.712  14.515  10.153  1.00 88.22 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -7.966  15.379  11.796  1.00 89.96 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -8.203  14.105  12.481  1.00 89.15 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -9.057  13.145  11.647  1.00 88.34 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -8.809  11.941  11.692  1.00 87.28 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -8.875  14.361  13.842  1.00 88.47 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -7.928  14.901  14.930  1.00 80.61 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -8.751  15.315  16.152  1.00 75.35 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -6.911  13.850  15.378  1.00 75.63 73  A 1 
ATOM 589  N N   . ASP A 1 74  ? -10.032 13.643  10.887  1.00 89.51 74  A 1 
ATOM 590  C CA  . ASP A 1 74  ? -10.801 12.801  9.963   1.00 89.46 74  A 1 
ATOM 591  C C   . ASP A 1 74  ? -9.891  12.142  8.917   1.00 89.75 74  A 1 
ATOM 592  O O   . ASP A 1 74  ? -9.936  10.923  8.753   1.00 88.85 74  A 1 
ATOM 593  C CB  . ASP A 1 74  ? -11.926 13.608  9.305   1.00 88.55 74  A 1 
ATOM 594  C CG  . ASP A 1 74  ? -12.747 12.728  8.359   1.00 85.29 74  A 1 
ATOM 595  O OD1 . ASP A 1 74  ? -13.150 11.625  8.789   1.00 79.52 74  A 1 
ATOM 596  O OD2 . ASP A 1 74  ? -12.944 13.106  7.188   1.00 77.53 74  A 1 
ATOM 597  N N   . ILE A 1 75  ? -8.996  12.918  8.300   1.00 90.00 75  A 1 
ATOM 598  C CA  . ILE A 1 75  ? -7.989  12.411  7.353   1.00 90.00 75  A 1 
ATOM 599  C C   . ILE A 1 75  ? -7.050  11.407  8.027   1.00 89.11 75  A 1 
ATOM 600  O O   . ILE A 1 75  ? -6.789  10.336  7.486   1.00 87.40 75  A 1 
ATOM 601  C CB  . ILE A 1 75  ? -7.205  13.592  6.737   1.00 90.20 75  A 1 
ATOM 602  C CG1 . ILE A 1 75  ? -8.138  14.450  5.853   1.00 88.59 75  A 1 
ATOM 603  C CG2 . ILE A 1 75  ? -5.998  13.100  5.915   1.00 88.60 75  A 1 
ATOM 604  C CD1 . ILE A 1 75  ? -7.534  15.789  5.432   1.00 83.86 75  A 1 
ATOM 605  N N   . PHE A 1 76  ? -6.561  11.730  9.217   1.00 88.85 76  A 1 
ATOM 606  C CA  . PHE A 1 76  ? -5.588  10.903  9.938   1.00 86.12 76  A 1 
ATOM 607  C C   . PHE A 1 76  ? -6.140  9.536   10.376  1.00 84.07 76  A 1 
ATOM 608  O O   . PHE A 1 76  ? -5.379  8.590   10.565  1.00 78.95 76  A 1 
ATOM 609  C CB  . PHE A 1 76  ? -5.087  11.696  11.144  1.00 84.32 76  A 1 
ATOM 610  C CG  . PHE A 1 76  ? -3.736  11.247  11.653  1.00 81.51 76  A 1 
ATOM 611  C CD1 . PHE A 1 76  ? -3.633  10.242  12.627  1.00 75.63 76  A 1 
ATOM 612  C CD2 . PHE A 1 76  ? -2.574  11.862  11.150  1.00 75.04 76  A 1 
ATOM 613  C CE1 . PHE A 1 76  ? -2.371  9.867   13.111  1.00 71.43 76  A 1 
ATOM 614  C CE2 . PHE A 1 76  ? -1.317  11.487  11.638  1.00 71.31 76  A 1 
ATOM 615  C CZ  . PHE A 1 76  ? -1.215  10.494  12.625  1.00 71.36 76  A 1 
ATOM 616  N N   . ASN A 1 77  ? -7.453  9.423   10.543  1.00 87.15 77  A 1 
ATOM 617  C CA  . ASN A 1 77  ? -8.130  8.183   10.924  1.00 84.77 77  A 1 
ATOM 618  C C   . ASN A 1 77  ? -8.411  7.244   9.736   1.00 83.42 77  A 1 
ATOM 619  O O   . ASN A 1 77  ? -8.958  6.162   9.956   1.00 81.34 77  A 1 
ATOM 620  C CB  . ASN A 1 77  ? -9.422  8.546   11.674  1.00 83.99 77  A 1 
ATOM 621  C CG  . ASN A 1 77  ? -9.176  9.061   13.080  1.00 80.16 77  A 1 
ATOM 622  O OD1 . ASN A 1 77  ? -8.363  8.571   13.837  1.00 75.08 77  A 1 
ATOM 623  N ND2 . ASN A 1 77  ? -9.932  10.037  13.514  1.00 73.10 77  A 1 
ATOM 624  N N   . ARG A 1 78  ? -8.088  7.646   8.502   1.00 86.49 78  A 1 
ATOM 625  C CA  . ARG A 1 78  ? -8.269  6.808   7.307   1.00 85.63 78  A 1 
ATOM 626  C C   . ARG A 1 78  ? -7.165  5.759   7.210   1.00 83.39 78  A 1 
ATOM 627  O O   . ARG A 1 78  ? -6.021  6.012   7.582   1.00 80.21 78  A 1 
ATOM 628  C CB  . ARG A 1 78  ? -8.351  7.673   6.039   1.00 87.56 78  A 1 
ATOM 629  C CG  . ARG A 1 78  ? -9.430  8.772   6.103   1.00 87.57 78  A 1 
ATOM 630  C CD  . ARG A 1 78  ? -10.833 8.199   6.343   1.00 85.86 78  A 1 
ATOM 631  N NE  . ARG A 1 78  ? -11.835 9.257   6.535   1.00 83.16 78  A 1 
ATOM 632  C CZ  . ARG A 1 78  ? -13.140 9.090   6.493   1.00 80.28 78  A 1 
ATOM 633  N NH1 . ARG A 1 78  ? -13.683 7.933   6.229   1.00 75.37 78  A 1 
ATOM 634  N NH2 . ARG A 1 78  ? -13.940 10.089  6.724   1.00 75.81 78  A 1 
ATOM 635  N N   . THR A 1 79  ? -7.524  4.583   6.711   1.00 82.38 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? -6.655  3.394   6.720   1.00 79.47 79  A 1 
ATOM 637  C C   . THR A 1 79  ? -6.075  3.038   5.357   1.00 79.12 79  A 1 
ATOM 638  O O   . THR A 1 79  ? -5.213  2.170   5.280   1.00 75.76 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? -7.383  2.178   7.311   1.00 76.99 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? -8.588  1.914   6.631   1.00 73.02 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? -7.734  2.403   8.785   1.00 70.78 79  A 1 
ATOM 642  N N   . SER A 1 80  ? -6.502  3.713   4.294   1.00 79.29 80  A 1 
ATOM 643  C CA  . SER A 1 80  ? -5.954  3.528   2.950   1.00 80.25 80  A 1 
ATOM 644  C C   . SER A 1 80  ? -5.620  4.867   2.295   1.00 82.11 80  A 1 
ATOM 645  O O   . SER A 1 80  ? -6.168  5.909   2.654   1.00 82.25 80  A 1 
ATOM 646  C CB  . SER A 1 80  ? -6.924  2.712   2.088   1.00 78.68 80  A 1 
ATOM 647  O OG  . SER A 1 80  ? -8.050  3.485   1.725   1.00 75.86 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? -4.726  4.845   1.312   1.00 82.95 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? -4.363  6.038   0.536   1.00 83.67 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? -5.591  6.606   -0.182  1.00 85.77 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? -5.790  7.816   -0.167  1.00 85.69 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? -3.205  5.716   -0.439  1.00 81.61 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? -1.918  5.440   0.372   1.00 77.04 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? -2.970  6.859   -1.442  1.00 75.00 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -0.720  4.982   -0.468  1.00 68.97 81  A 1 
ATOM 656  N N   . ASP A 1 82  ? -6.448  5.753   -0.747  1.00 84.17 82  A 1 
ATOM 657  C CA  . ASP A 1 82  ? -7.677  6.186   -1.411  1.00 84.81 82  A 1 
ATOM 658  C C   . ASP A 1 82  ? -8.625  6.908   -0.447  1.00 87.02 82  A 1 
ATOM 659  O O   . ASP A 1 82  ? -9.093  8.001   -0.754  1.00 87.29 82  A 1 
ATOM 660  C CB  . ASP A 1 82  ? -8.384  4.987   -2.057  1.00 83.38 82  A 1 
ATOM 661  C CG  . ASP A 1 82  ? -7.757  4.598   -3.397  1.00 78.85 82  A 1 
ATOM 662  O OD1 . ASP A 1 82  ? -7.596  5.516   -4.242  1.00 73.98 82  A 1 
ATOM 663  O OD2 . ASP A 1 82  ? -7.508  3.395   -3.604  1.00 72.19 82  A 1 
ATOM 664  N N   . GLU A 1 83  ? -8.844  6.368   0.746   1.00 86.76 83  A 1 
ATOM 665  C CA  . GLU A 1 83  ? -9.671  7.018   1.768   1.00 88.16 83  A 1 
ATOM 666  C C   . GLU A 1 83  ? -9.076  8.350   2.248   1.00 89.42 83  A 1 
ATOM 667  O O   . GLU A 1 83  ? -9.814  9.307   2.489   1.00 89.10 83  A 1 
ATOM 668  C CB  . GLU A 1 83  ? -9.814  6.099   2.983   1.00 87.58 83  A 1 
ATOM 669  C CG  . GLU A 1 83  ? -10.735 4.887   2.778   1.00 84.41 83  A 1 
ATOM 670  C CD  . GLU A 1 83  ? -10.731 3.957   4.005   1.00 81.86 83  A 1 
ATOM 671  O OE1 . GLU A 1 83  ? -11.415 2.915   3.952   1.00 73.28 83  A 1 
ATOM 672  O OE2 . GLU A 1 83  ? -10.060 4.283   5.021   1.00 74.04 83  A 1 
ATOM 673  N N   . ILE A 1 84  ? -7.747  8.432   2.391   1.00 90.03 84  A 1 
ATOM 674  C CA  . ILE A 1 84  ? -7.044  9.677   2.730   1.00 90.21 84  A 1 
ATOM 675  C C   . ILE A 1 84  ? -7.276  10.727  1.638   1.00 90.58 84  A 1 
ATOM 676  O O   . ILE A 1 84  ? -7.588  11.878  1.949   1.00 89.92 84  A 1 
ATOM 677  C CB  . ILE A 1 84  ? -5.532  9.412   2.962   1.00 89.83 84  A 1 
ATOM 678  C CG1 . ILE A 1 84  ? -5.318  8.601   4.261   1.00 88.28 84  A 1 
ATOM 679  C CG2 . ILE A 1 84  ? -4.728  10.727  3.038   1.00 88.15 84  A 1 
ATOM 680  C CD1 . ILE A 1 84  ? -3.917  7.977   4.382   1.00 84.17 84  A 1 
ATOM 681  N N   . MET A 1 85  ? -7.144  10.341  0.364   1.00 89.14 85  A 1 
ATOM 682  C CA  . MET A 1 85  ? -7.372  11.232  -0.777  1.00 88.58 85  A 1 
ATOM 683  C C   . MET A 1 85  ? -8.825  11.696  -0.854  1.00 89.17 85  A 1 
ATOM 684  O O   . MET A 1 85  ? -9.067  12.898  -0.944  1.00 89.13 85  A 1 
ATOM 685  C CB  . MET A 1 85  ? -6.970  10.535  -2.082  1.00 87.13 85  A 1 
ATOM 686  C CG  . MET A 1 85  ? -5.453  10.392  -2.213  1.00 82.53 85  A 1 
ATOM 687  S SD  . MET A 1 85  ? -4.942  9.514   -3.709  1.00 77.68 85  A 1 
ATOM 688  C CE  . MET A 1 85  ? -3.146  9.586   -3.478  1.00 66.23 85  A 1 
ATOM 689  N N   . ASP A 1 86  ? -9.787  10.785  -0.749  1.00 89.48 86  A 1 
ATOM 690  C CA  . ASP A 1 86  ? -11.216 11.103  -0.801  1.00 89.50 86  A 1 
ATOM 691  C C   . ASP A 1 86  ? -11.625 12.049  0.344   1.00 90.21 86  A 1 
ATOM 692  O O   . ASP A 1 86  ? -12.295 13.062  0.113   1.00 90.01 86  A 1 
ATOM 693  C CB  . ASP A 1 86  ? -12.042 9.801   -0.771  1.00 88.50 86  A 1 
ATOM 694  C CG  . ASP A 1 86  ? -11.964 8.945   -2.053  1.00 85.37 86  A 1 
ATOM 695  O OD1 . ASP A 1 86  ? -11.468 9.422   -3.102  1.00 81.07 86  A 1 
ATOM 696  O OD2 . ASP A 1 86  ? -12.463 7.799   -2.014  1.00 79.69 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? -11.149 11.791  1.572   1.00 91.70 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? -11.361 12.693  2.704   1.00 91.59 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? -10.711 14.064  2.464   1.00 91.79 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? -11.328 15.091  2.729   1.00 91.01 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? -10.828 12.035  3.981   1.00 91.77 87  A 1 
ATOM 702  N N   . THR A 1 88  ? -9.501  14.106  1.906   1.00 92.31 88  A 1 
ATOM 703  C CA  . THR A 1 88  ? -8.807  15.363  1.580   1.00 91.69 88  A 1 
ATOM 704  C C   . THR A 1 88  ? -9.588  16.192  0.562   1.00 91.75 88  A 1 
ATOM 705  O O   . THR A 1 88  ? -9.786  17.388  0.774   1.00 90.82 88  A 1 
ATOM 706  C CB  . THR A 1 88  ? -7.396  15.095  1.045   1.00 91.03 88  A 1 
ATOM 707  O OG1 . THR A 1 88  ? -6.652  14.377  1.995   1.00 87.39 88  A 1 
ATOM 708  C CG2 . THR A 1 88  ? -6.618  16.381  0.771   1.00 87.71 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? -10.077 15.557  -0.511  1.00 91.47 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? -10.914 16.214  -1.529  1.00 90.91 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? -12.170 16.796  -0.900  1.00 90.42 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? -12.520 17.939  -1.186  1.00 89.45 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? -11.292 15.227  -2.649  1.00 90.29 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? -12.356 15.775  -3.611  1.00 85.32 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? -10.058 14.881  -3.489  1.00 85.58 89  A 1 
ATOM 716  N N   . TYR A 1 90  ? -12.821 16.038  -0.022  1.00 91.34 90  A 1 
ATOM 717  C CA  . TYR A 1 90  ? -13.999 16.509  0.694   1.00 90.11 90  A 1 
ATOM 718  C C   . TYR A 1 90  ? -13.677 17.738  1.551   1.00 89.51 90  A 1 
ATOM 719  O O   . TYR A 1 90  ? -14.356 18.756  1.438   1.00 88.32 90  A 1 
ATOM 720  C CB  . TYR A 1 90  ? -14.580 15.363  1.528   1.00 88.92 90  A 1 
ATOM 721  C CG  . TYR A 1 90  ? -15.867 15.751  2.224   1.00 80.74 90  A 1 
ATOM 722  C CD1 . TYR A 1 90  ? -15.837 16.246  3.542   1.00 73.61 90  A 1 
ATOM 723  C CD2 . TYR A 1 90  ? -17.090 15.663  1.534   1.00 70.69 90  A 1 
ATOM 724  C CE1 . TYR A 1 90  ? -17.031 16.659  4.165   1.00 65.32 90  A 1 
ATOM 725  C CE2 . TYR A 1 90  ? -18.287 16.075  2.154   1.00 65.14 90  A 1 
ATOM 726  C CZ  . TYR A 1 90  ? -18.255 16.577  3.471   1.00 65.87 90  A 1 
ATOM 727  O OH  . TYR A 1 90  ? -19.403 16.989  4.067   1.00 64.43 90  A 1 
ATOM 728  N N   . GLN A 1 91  ? -12.609 17.685  2.352   1.00 89.85 91  A 1 
ATOM 729  C CA  . GLN A 1 91  ? -12.241 18.788  3.249   1.00 88.74 91  A 1 
ATOM 730  C C   . GLN A 1 91  ? -11.826 20.063  2.499   1.00 88.59 91  A 1 
ATOM 731  O O   . GLN A 1 91  ? -12.165 21.157  2.946   1.00 87.46 91  A 1 
ATOM 732  C CB  . GLN A 1 91  ? -11.120 18.349  4.210   1.00 88.85 91  A 1 
ATOM 733  C CG  . GLN A 1 91  ? -11.492 17.196  5.166   1.00 85.28 91  A 1 
ATOM 734  C CD  . GLN A 1 91  ? -12.735 17.422  6.013   1.00 84.36 91  A 1 
ATOM 735  O OE1 . GLN A 1 91  ? -13.210 18.529  6.207   1.00 77.28 91  A 1 
ATOM 736  N NE2 . GLN A 1 91  ? -13.316 16.380  6.563   1.00 73.67 91  A 1 
ATOM 737  N N   . ILE A 1 92  ? -11.124 19.935  1.374   1.00 89.89 92  A 1 
ATOM 738  C CA  . ILE A 1 92  ? -10.758 21.083  0.531   1.00 88.95 92  A 1 
ATOM 739  C C   . ILE A 1 92  ? -12.010 21.680  -0.114  1.00 88.27 92  A 1 
ATOM 740  O O   . ILE A 1 92  ? -12.256 22.875  0.017   1.00 87.24 92  A 1 
ATOM 741  C CB  . ILE A 1 92  ? -9.703  20.684  -0.531  1.00 88.90 92  A 1 
ATOM 742  C CG1 . ILE A 1 92  ? -8.355  20.343  0.146   1.00 87.37 92  A 1 
ATOM 743  C CG2 . ILE A 1 92  ? -9.489  21.818  -1.553  1.00 86.84 92  A 1 
ATOM 744  C CD1 . ILE A 1 92  ? -7.319  19.725  -0.804  1.00 83.47 92  A 1 
ATOM 745  N N   . SER A 1 93  ? -12.814 20.838  -0.766  1.00 88.39 93  A 1 
ATOM 746  C CA  . SER A 1 93  ? -13.956 21.298  -1.563  1.00 86.71 93  A 1 
ATOM 747  C C   . SER A 1 93  ? -15.108 21.845  -0.708  1.00 85.55 93  A 1 
ATOM 748  O O   . SER A 1 93  ? -15.896 22.642  -1.197  1.00 84.02 93  A 1 
ATOM 749  C CB  . SER A 1 93  ? -14.484 20.167  -2.444  1.00 86.13 93  A 1 
ATOM 750  O OG  . SER A 1 93  ? -13.465 19.574  -3.221  1.00 79.55 93  A 1 
ATOM 751  N N   . ASP A 1 94  ? -15.207 21.437  0.557   1.00 86.96 94  A 1 
ATOM 752  C CA  . ASP A 1 94  ? -16.161 21.987  1.532   1.00 85.44 94  A 1 
ATOM 753  C C   . ASP A 1 94  ? -15.726 23.370  2.050   1.00 84.62 94  A 1 
ATOM 754  O O   . ASP A 1 94  ? -16.556 24.187  2.437   1.00 82.52 94  A 1 
ATOM 755  C CB  . ASP A 1 94  ? -16.285 20.971  2.671   1.00 83.80 94  A 1 
ATOM 756  C CG  . ASP A 1 94  ? -17.290 21.365  3.749   1.00 75.69 94  A 1 
ATOM 757  O OD1 . ASP A 1 94  ? -18.494 21.428  3.438   1.00 69.90 94  A 1 
ATOM 758  O OD2 . ASP A 1 94  ? -16.834 21.527  4.909   1.00 68.31 94  A 1 
ATOM 759  N N   . HIS A 1 95  ? -14.414 23.656  2.044   1.00 86.58 95  A 1 
ATOM 760  C CA  . HIS A 1 95  ? -13.887 24.943  2.503   1.00 85.64 95  A 1 
ATOM 761  C C   . HIS A 1 95  ? -13.865 25.998  1.384   1.00 85.24 95  A 1 
ATOM 762  O O   . HIS A 1 95  ? -14.212 27.156  1.611   1.00 81.42 95  A 1 
ATOM 763  C CB  . HIS A 1 95  ? -12.496 24.725  3.108   1.00 84.40 95  A 1 
ATOM 764  C CG  . HIS A 1 95  ? -12.037 25.897  3.937   1.00 81.16 95  A 1 
ATOM 765  N ND1 . HIS A 1 95  ? -11.620 27.117  3.477   1.00 70.36 95  A 1 
ATOM 766  C CD2 . HIS A 1 95  ? -11.993 25.950  5.307   1.00 70.69 95  A 1 
ATOM 767  C CE1 . HIS A 1 95  ? -11.335 27.895  4.539   1.00 70.05 95  A 1 
ATOM 768  N NE2 . HIS A 1 95  ? -11.545 27.219  5.677   1.00 72.23 95  A 1 
ATOM 769  N N   . PHE A 1 96  ? -13.463 25.596  0.178   1.00 86.52 96  A 1 
ATOM 770  C CA  . PHE A 1 96  ? -13.519 26.399  -1.045  1.00 85.73 96  A 1 
ATOM 771  C C   . PHE A 1 96  ? -13.585 25.447  -2.238  1.00 85.78 96  A 1 
ATOM 772  O O   . PHE A 1 96  ? -12.947 24.397  -2.234  1.00 81.59 96  A 1 
ATOM 773  C CB  . PHE A 1 96  ? -12.302 27.337  -1.139  1.00 83.48 96  A 1 
ATOM 774  C CG  . PHE A 1 96  ? -10.961 26.664  -0.899  1.00 84.81 96  A 1 
ATOM 775  C CD1 . PHE A 1 96  ? -10.387 26.695  0.384   1.00 79.27 96  A 1 
ATOM 776  C CD2 . PHE A 1 96  ? -10.312 25.983  -1.933  1.00 80.69 96  A 1 
ATOM 777  C CE1 . PHE A 1 96  ? -9.183  26.034  0.631   1.00 75.56 96  A 1 
ATOM 778  C CE2 . PHE A 1 96  ? -9.106  25.314  -1.686  1.00 76.77 96  A 1 
ATOM 779  C CZ  . PHE A 1 96  ? -8.546  25.337  -0.402  1.00 78.55 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -14.343 25.792  -3.267  1.00 86.21 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -14.581 24.889  -4.391  1.00 86.80 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -13.581 25.154  -5.532  1.00 87.96 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -13.772 26.117  -6.285  1.00 85.88 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -16.053 25.016  -4.819  1.00 84.09 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -16.498 23.928  -5.811  1.00 76.46 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -16.496 22.528  -5.198  1.00 71.36 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -17.930 24.226  -6.276  1.00 69.97 97  A 1 
ATOM 788  N N   . PRO A 1 98  ? -12.531 24.330  -5.702  1.00 89.38 98  A 1 
ATOM 789  C CA  . PRO A 1 98  ? -11.614 24.457  -6.827  1.00 90.04 98  A 1 
ATOM 790  C C   . PRO A 1 98  ? -12.198 23.828  -8.098  1.00 90.54 98  A 1 
ATOM 791  O O   . PRO A 1 98  ? -13.030 22.919  -8.050  1.00 89.51 98  A 1 
ATOM 792  C CB  . PRO A 1 98  ? -10.332 23.763  -6.371  1.00 89.02 98  A 1 
ATOM 793  C CG  . PRO A 1 98  ? -10.856 22.644  -5.475  1.00 87.49 98  A 1 
ATOM 794  C CD  . PRO A 1 98  ? -12.097 23.248  -4.825  1.00 89.75 98  A 1 
ATOM 795  N N   . SER A 1 99  ? -11.712 24.259  -9.255  1.00 90.34 99  A 1 
ATOM 796  C CA  . SER A 1 99  ? -12.088 23.683  -10.554 1.00 90.40 99  A 1 
ATOM 797  C C   . SER A 1 99  ? -11.691 22.207  -10.694 1.00 90.96 99  A 1 
ATOM 798  O O   . SER A 1 99  ? -12.372 21.442  -11.379 1.00 89.91 99  A 1 
ATOM 799  C CB  . SER A 1 99  ? -11.481 24.519  -11.688 1.00 89.59 99  A 1 
ATOM 800  O OG  . SER A 1 99  ? -10.072 24.544  -11.626 1.00 85.15 99  A 1 
ATOM 801  N N   . PHE A 1 100 ? -10.617 21.799  -10.020 1.00 92.48 100 A 1 
ATOM 802  C CA  . PHE A 1 100 ? -10.216 20.405  -9.832  1.00 92.98 100 A 1 
ATOM 803  C C   . PHE A 1 100 ? -9.251  20.244  -8.653  1.00 93.25 100 A 1 
ATOM 804  O O   . PHE A 1 100 ? -8.595  21.195  -8.233  1.00 92.41 100 A 1 
ATOM 805  C CB  . PHE A 1 100 ? -9.575  19.854  -11.114 1.00 93.01 100 A 1 
ATOM 806  C CG  . PHE A 1 100 ? -8.214  20.438  -11.444 1.00 93.94 100 A 1 
ATOM 807  C CD1 . PHE A 1 100 ? -8.110  21.589  -12.246 1.00 90.88 100 A 1 
ATOM 808  C CD2 . PHE A 1 100 ? -7.050  19.839  -10.933 1.00 91.32 100 A 1 
ATOM 809  C CE1 . PHE A 1 100 ? -6.853  22.136  -12.534 1.00 90.62 100 A 1 
ATOM 810  C CE2 . PHE A 1 100 ? -5.790  20.389  -11.218 1.00 90.62 100 A 1 
ATOM 811  C CZ  . PHE A 1 100 ? -5.690  21.537  -12.019 1.00 92.57 100 A 1 
ATOM 812  N N   . ILE A 1 101 ? -9.131  19.012  -8.170  1.00 92.57 101 A 1 
ATOM 813  C CA  . ILE A 1 101 ? -8.057  18.553  -7.285  1.00 92.48 101 A 1 
ATOM 814  C C   . ILE A 1 101 ? -7.474  17.294  -7.921  1.00 92.64 101 A 1 
ATOM 815  O O   . ILE A 1 101 ? -8.226  16.392  -8.284  1.00 92.00 101 A 1 
ATOM 816  C CB  . ILE A 1 101 ? -8.575  18.276  -5.857  1.00 91.93 101 A 1 
ATOM 817  C CG1 . ILE A 1 101 ? -9.219  19.534  -5.235  1.00 89.36 101 A 1 
ATOM 818  C CG2 . ILE A 1 101 ? -7.424  17.771  -4.962  1.00 88.99 101 A 1 
ATOM 819  C CD1 . ILE A 1 101 ? -10.043 19.236  -3.980  1.00 83.83 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? -6.159  17.211  -8.071  1.00 93.73 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? -5.496  16.024  -8.596  1.00 93.53 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? -4.341  15.591  -7.699  1.00 93.14 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? -3.555  16.417  -7.252  1.00 92.26 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? -5.042  16.271  -10.036 1.00 93.56 102 A 1 
ATOM 825  N N   . PHE A 1 103 ? -4.232  14.297  -7.463  1.00 92.12 103 A 1 
ATOM 826  C CA  . PHE A 1 103 ? -3.128  13.671  -6.758  1.00 91.19 103 A 1 
ATOM 827  C C   . PHE A 1 103 ? -2.246  12.964  -7.774  1.00 91.17 103 A 1 
ATOM 828  O O   . PHE A 1 103 ? -2.742  12.155  -8.555  1.00 89.84 103 A 1 
ATOM 829  C CB  . PHE A 1 103 ? -3.655  12.685  -5.715  1.00 89.94 103 A 1 
ATOM 830  C CG  . PHE A 1 103 ? -4.503  13.316  -4.634  1.00 87.59 103 A 1 
ATOM 831  C CD1 . PHE A 1 103 ? -3.928  13.652  -3.394  1.00 82.58 103 A 1 
ATOM 832  C CD2 . PHE A 1 103 ? -5.866  13.571  -4.863  1.00 83.07 103 A 1 
ATOM 833  C CE1 . PHE A 1 103 ? -4.713  14.242  -2.393  1.00 81.25 103 A 1 
ATOM 834  C CE2 . PHE A 1 103 ? -6.647  14.169  -3.864  1.00 81.01 103 A 1 
ATOM 835  C CZ  . PHE A 1 103 ? -6.072  14.503  -2.627  1.00 83.33 103 A 1 
ATOM 836  N N   . LEU A 1 104 ? -0.957  13.256  -7.731  1.00 91.21 104 A 1 
ATOM 837  C CA  . LEU A 1 104 ? 0.078   12.563  -8.480  1.00 90.96 104 A 1 
ATOM 838  C C   . LEU A 1 104 ? 1.010   11.928  -7.460  1.00 89.65 104 A 1 
ATOM 839  O O   . LEU A 1 104 ? 1.556   12.648  -6.627  1.00 88.06 104 A 1 
ATOM 840  C CB  . LEU A 1 104 ? 0.850   13.541  -9.370  1.00 91.71 104 A 1 
ATOM 841  C CG  . LEU A 1 104 ? 0.056   14.136  -10.543 1.00 90.22 104 A 1 
ATOM 842  C CD1 . LEU A 1 104 ? -0.914  15.238  -10.130 1.00 82.18 104 A 1 
ATOM 843  C CD2 . LEU A 1 104 ? 1.048   14.744  -11.534 1.00 82.17 104 A 1 
ATOM 844  N N   . TRP A 1 105 ? 1.203   10.613  -7.488  1.00 88.40 105 A 1 
ATOM 845  C CA  . TRP A 1 105 ? 2.075   9.951   -6.522  1.00 86.61 105 A 1 
ATOM 846  C C   . TRP A 1 105 ? 2.833   8.771   -7.122  1.00 85.25 105 A 1 
ATOM 847  O O   . TRP A 1 105 ? 2.388   8.142   -8.080  1.00 82.93 105 A 1 
ATOM 848  C CB  . TRP A 1 105 ? 1.284   9.516   -5.286  1.00 84.27 105 A 1 
ATOM 849  C CG  . TRP A 1 105 ? 0.413   8.309   -5.449  1.00 81.64 105 A 1 
ATOM 850  C CD1 . TRP A 1 105 ? 0.723   7.056   -5.051  1.00 76.86 105 A 1 
ATOM 851  C CD2 . TRP A 1 105 ? -0.917  8.215   -6.040  1.00 79.16 105 A 1 
ATOM 852  N NE1 . TRP A 1 105 ? -0.319  6.200   -5.342  1.00 73.23 105 A 1 
ATOM 853  C CE2 . TRP A 1 105 ? -1.358  6.864   -5.950  1.00 75.70 105 A 1 
ATOM 854  C CE3 . TRP A 1 105 ? -1.801  9.137   -6.629  1.00 71.90 105 A 1 
ATOM 855  C CZ2 . TRP A 1 105 ? -2.611  6.444   -6.422  1.00 72.46 105 A 1 
ATOM 856  C CZ3 . TRP A 1 105 ? -3.062  8.734   -7.111  1.00 70.86 105 A 1 
ATOM 857  C CH2 . TRP A 1 105 ? -3.465  7.393   -7.007  1.00 70.54 105 A 1 
ATOM 858  N N   . LYS A 1 106 ? 3.968   8.450   -6.505  1.00 81.68 106 A 1 
ATOM 859  C CA  . LYS A 1 106 ? 4.788   7.280   -6.825  1.00 79.49 106 A 1 
ATOM 860  C C   . LYS A 1 106 ? 4.248   6.061   -6.060  1.00 76.84 106 A 1 
ATOM 861  O O   . LYS A 1 106 ? 4.493   5.968   -4.854  1.00 73.67 106 A 1 
ATOM 862  C CB  . LYS A 1 106 ? 6.259   7.557   -6.464  1.00 79.13 106 A 1 
ATOM 863  C CG  . LYS A 1 106 ? 6.895   8.712   -7.256  1.00 77.89 106 A 1 
ATOM 864  C CD  . LYS A 1 106 ? 8.358   8.944   -6.828  1.00 76.94 106 A 1 
ATOM 865  C CE  . LYS A 1 106 ? 8.985   10.103  -7.610  1.00 71.85 106 A 1 
ATOM 866  N NZ  . LYS A 1 106 ? 10.398  10.377  -7.214  1.00 67.36 106 A 1 
ATOM 867  N N   . PRO A 1 107 ? 3.533   5.110   -6.699  1.00 72.37 107 A 1 
ATOM 868  C CA  . PRO A 1 107 ? 3.046   3.913   -6.005  1.00 68.14 107 A 1 
ATOM 869  C C   . PRO A 1 107 ? 4.201   3.036   -5.507  1.00 66.67 107 A 1 
ATOM 870  O O   . PRO A 1 107 ? 4.094   2.384   -4.475  1.00 64.57 107 A 1 
ATOM 871  C CB  . PRO A 1 107 ? 2.159   3.186   -7.023  1.00 65.72 107 A 1 
ATOM 872  C CG  . PRO A 1 107 ? 2.683   3.654   -8.378  1.00 64.35 107 A 1 
ATOM 873  C CD  . PRO A 1 107 ? 3.159   5.076   -8.104  1.00 67.91 107 A 1 
ATOM 874  N N   . ILE A 1 108 ? 5.332   3.074   -6.217  1.00 66.36 108 A 1 
ATOM 875  C CA  . ILE A 1 108 ? 6.587   2.440   -5.806  1.00 65.98 108 A 1 
ATOM 876  C C   . ILE A 1 108 ? 7.646   3.542   -5.732  1.00 67.37 108 A 1 
ATOM 877  O O   . ILE A 1 108 ? 8.076   4.060   -6.758  1.00 64.38 108 A 1 
ATOM 878  C CB  . ILE A 1 108 ? 6.975   1.307   -6.781  1.00 62.65 108 A 1 
ATOM 879  C CG1 . ILE A 1 108 ? 5.859   0.235   -6.867  1.00 57.75 108 A 1 
ATOM 880  C CG2 . ILE A 1 108 ? 8.306   0.674   -6.337  1.00 56.94 108 A 1 
ATOM 881  C CD1 . ILE A 1 108 ? 6.104   -0.846  -7.923  1.00 52.30 108 A 1 
ATOM 882  N N   . GLN A 1 109 ? 8.084   3.908   -4.529  1.00 69.13 109 A 1 
ATOM 883  C CA  . GLN A 1 109 ? 8.960   5.073   -4.321  1.00 68.43 109 A 1 
ATOM 884  C C   . GLN A 1 109 ? 10.321  4.985   -5.029  1.00 68.52 109 A 1 
ATOM 885  O O   . GLN A 1 109 ? 10.938  6.012   -5.294  1.00 65.62 109 A 1 
ATOM 886  C CB  . GLN A 1 109 ? 9.189   5.314   -2.824  1.00 65.93 109 A 1 
ATOM 887  C CG  . GLN A 1 109 ? 7.908   5.729   -2.095  1.00 60.62 109 A 1 
ATOM 888  C CD  . GLN A 1 109 ? 8.171   6.239   -0.684  1.00 57.10 109 A 1 
ATOM 889  O OE1 . GLN A 1 109 ? 9.285   6.379   -0.208  1.00 53.67 109 A 1 
ATOM 890  N NE2 . GLN A 1 109 ? 7.141   6.580   0.047   1.00 50.76 109 A 1 
ATOM 891  N N   . THR A 1 110 ? 10.773  3.775   -5.341  1.00 67.15 110 A 1 
ATOM 892  C CA  . THR A 1 110 ? 12.035  3.523   -6.056  1.00 65.39 110 A 1 
ATOM 893  C C   . THR A 1 110 ? 11.904  3.598   -7.579  1.00 66.47 110 A 1 
ATOM 894  O O   . THR A 1 110 ? 12.907  3.451   -8.271  1.00 63.65 110 A 1 
ATOM 895  C CB  . THR A 1 110 ? 12.607  2.154   -5.669  1.00 61.33 110 A 1 
ATOM 896  O OG1 . THR A 1 110 ? 11.656  1.146   -5.935  1.00 57.59 110 A 1 
ATOM 897  C CG2 . THR A 1 110 ? 12.955  2.074   -4.187  1.00 57.02 110 A 1 
ATOM 898  N N   . ARG A 1 111 ? 10.687  3.781   -8.107  1.00 66.97 111 A 1 
ATOM 899  C CA  . ARG A 1 111 ? 10.416  3.944   -9.538  1.00 67.67 111 A 1 
ATOM 900  C C   . ARG A 1 111 ? 9.993   5.377   -9.842  1.00 71.29 111 A 1 
ATOM 901  O O   . ARG A 1 111 ? 9.466   6.072   -8.974  1.00 68.51 111 A 1 
ATOM 902  C CB  . ARG A 1 111 ? 9.357   2.940   -10.012 1.00 62.52 111 A 1 
ATOM 903  C CG  . ARG A 1 111 ? 9.821   1.491   -9.853  1.00 56.72 111 A 1 
ATOM 904  C CD  . ARG A 1 111 ? 8.811   0.553   -10.518 1.00 54.74 111 A 1 
ATOM 905  N NE  . ARG A 1 111 ? 9.209   -0.857  -10.383 1.00 48.76 111 A 1 
ATOM 906  C CZ  . ARG A 1 111 ? 8.605   -1.885  -10.948 1.00 43.95 111 A 1 
ATOM 907  N NH1 . ARG A 1 111 ? 7.543   -1.735  -11.696 1.00 41.25 111 A 1 
ATOM 908  N NH2 . ARG A 1 111 ? 9.059   -3.095  -10.769 1.00 39.03 111 A 1 
ATOM 909  N N   . GLU A 1 112 ? 10.219  5.808   -11.072 1.00 74.85 112 A 1 
ATOM 910  C CA  . GLU A 1 112 ? 9.805   7.141   -11.527 1.00 78.28 112 A 1 
ATOM 911  C C   . GLU A 1 112 ? 8.321   7.201   -11.893 1.00 80.75 112 A 1 
ATOM 912  O O   . GLU A 1 112 ? 7.719   8.268   -11.783 1.00 76.26 112 A 1 
ATOM 913  C CB  . GLU A 1 112 ? 10.685  7.613   -12.686 1.00 74.69 112 A 1 
ATOM 914  C CG  . GLU A 1 112 ? 12.155  7.740   -12.250 1.00 68.91 112 A 1 
ATOM 915  C CD  . GLU A 1 112 ? 12.987  8.595   -13.212 1.00 63.92 112 A 1 
ATOM 916  O OE1 . GLU A 1 112 ? 13.882  9.294   -12.683 1.00 57.37 112 A 1 
ATOM 917  O OE2 . GLU A 1 112 ? 12.696  8.585   -14.423 1.00 56.75 112 A 1 
ATOM 918  N N   . ASP A 1 113 ? 7.717   6.047   -12.232 1.00 74.96 113 A 1 
ATOM 919  C CA  . ASP A 1 113 ? 6.315   5.920   -12.618 1.00 75.06 113 A 1 
ATOM 920  C C   . ASP A 1 113 ? 5.387   6.537   -11.566 1.00 76.59 113 A 1 
ATOM 921  O O   . ASP A 1 113 ? 5.532   6.305   -10.358 1.00 74.53 113 A 1 
ATOM 922  C CB  . ASP A 1 113 ? 5.915   4.444   -12.802 1.00 71.02 113 A 1 
ATOM 923  C CG  . ASP A 1 113 ? 6.828   3.627   -13.720 1.00 62.63 113 A 1 
ATOM 924  O OD1 . ASP A 1 113 ? 7.283   4.161   -14.745 1.00 56.17 113 A 1 
ATOM 925  O OD2 . ASP A 1 113 ? 7.104   2.457   -13.344 1.00 56.22 113 A 1 
ATOM 926  N N   . ILE A 1 114 ? 4.378   7.271   -12.036 1.00 83.15 114 A 1 
ATOM 927  C CA  . ILE A 1 114 ? 3.368   7.891   -11.183 1.00 85.30 114 A 1 
ATOM 928  C C   . ILE A 1 114 ? 1.963   7.382   -11.490 1.00 85.03 114 A 1 
ATOM 929  O O   . ILE A 1 114 ? 1.623   7.000   -12.604 1.00 82.43 114 A 1 
ATOM 930  C CB  . ILE A 1 114 ? 3.437   9.433   -11.220 1.00 85.08 114 A 1 
ATOM 931  C CG1 . ILE A 1 114 ? 3.165   9.999   -12.628 1.00 79.82 114 A 1 
ATOM 932  C CG2 . ILE A 1 114 ? 4.791   9.913   -10.669 1.00 78.12 114 A 1 
ATOM 933  C CD1 . ILE A 1 114 ? 2.920   11.505  -12.627 1.00 75.75 114 A 1 
ATOM 934  N N   . THR A 1 115 ? 1.110   7.436   -10.471 1.00 84.71 115 A 1 
ATOM 935  C CA  . THR A 1 115 ? -0.339  7.290   -10.617 1.00 85.04 115 A 1 
ATOM 936  C C   . THR A 1 115 ? -0.986  8.657   -10.466 1.00 86.91 115 A 1 
ATOM 937  O O   . THR A 1 115 ? -0.570  9.455   -9.626  1.00 86.24 115 A 1 
ATOM 938  C CB  . THR A 1 115 ? -0.897  6.290   -9.602  1.00 81.56 115 A 1 
ATOM 939  O OG1 . THR A 1 115 ? -0.268  5.040   -9.783  1.00 73.91 115 A 1 
ATOM 940  C CG2 . THR A 1 115 ? -2.394  6.041   -9.760  1.00 70.72 115 A 1 
ATOM 941  N N   . ILE A 1 116 ? -2.014  8.920   -11.266 1.00 88.77 116 A 1 
ATOM 942  C CA  . ILE A 1 116 ? -2.768  10.176  -11.238 1.00 89.62 116 A 1 
ATOM 943  C C   . ILE A 1 116 ? -4.225  9.863   -10.916 1.00 88.72 116 A 1 
ATOM 944  O O   . ILE A 1 116 ? -4.858  9.058   -11.594 1.00 86.37 116 A 1 
ATOM 945  C CB  . ILE A 1 116 ? -2.628  10.961  -12.565 1.00 89.86 116 A 1 
ATOM 946  C CG1 . ILE A 1 116 ? -1.139  11.145  -12.943 1.00 88.37 116 A 1 
ATOM 947  C CG2 . ILE A 1 116 ? -3.363  12.314  -12.453 1.00 87.41 116 A 1 
ATOM 948  C CD1 . ILE A 1 116 ? -0.900  11.927  -14.234 1.00 84.82 116 A 1 
ATOM 949  N N   . LYS A 1 117 ? -4.777  10.539  -9.900  1.00 90.11 117 A 1 
ATOM 950  C CA  . LYS A 1 117 ? -6.209  10.501  -9.576  1.00 89.37 117 A 1 
ATOM 951  C C   . LYS A 1 117 ? -6.713  11.926  -9.408  1.00 90.72 117 A 1 
ATOM 952  O O   . LYS A 1 117 ? -6.182  12.684  -8.601  1.00 90.34 117 A 1 
ATOM 953  C CB  . LYS A 1 117 ? -6.424  9.622   -8.333  1.00 87.57 117 A 1 
ATOM 954  C CG  . LYS A 1 117 ? -7.900  9.305   -8.033  1.00 80.81 117 A 1 
ATOM 955  C CD  . LYS A 1 117 ? -7.991  8.360   -6.817  1.00 77.09 117 A 1 
ATOM 956  C CE  . LYS A 1 117 ? -9.433  8.030   -6.405  1.00 69.38 117 A 1 
ATOM 957  N NZ  . LYS A 1 117 ? -9.484  7.269   -5.123  1.00 62.51 117 A 1 
ATOM 958  N N   . ALA A 1 118 ? -7.720  12.302  -10.178 1.00 92.59 118 A 1 
ATOM 959  C CA  . ALA A 1 118 ? -8.246  13.658  -10.191 1.00 93.15 118 A 1 
ATOM 960  C C   . ALA A 1 118 ? -9.743  13.698  -9.890  1.00 93.00 118 A 1 
ATOM 961  O O   . ALA A 1 118 ? -10.473 12.740  -10.153 1.00 91.93 118 A 1 
ATOM 962  C CB  . ALA A 1 118 ? -7.903  14.315  -11.526 1.00 93.13 118 A 1 
ATOM 963  N N   . TYR A 1 119 ? -10.190 14.829  -9.371  1.00 93.52 119 A 1 
ATOM 964  C CA  . TYR A 1 119 ? -11.555 15.078  -8.941  1.00 92.93 119 A 1 
ATOM 965  C C   . TYR A 1 119 ? -12.031 16.442  -9.431  1.00 93.20 119 A 1 
ATOM 966  O O   . TYR A 1 119 ? -11.289 17.423  -9.407  1.00 92.34 119 A 1 
ATOM 967  C CB  . TYR A 1 119 ? -11.648 15.005  -7.413  1.00 92.08 119 A 1 
ATOM 968  C CG  . TYR A 1 119 ? -11.188 13.693  -6.794  1.00 91.14 119 A 1 
ATOM 969  C CD1 . TYR A 1 119 ? -12.132 12.742  -6.355  1.00 85.21 119 A 1 
ATOM 970  C CD2 . TYR A 1 119 ? -9.813  13.445  -6.627  1.00 86.16 119 A 1 
ATOM 971  C CE1 . TYR A 1 119 ? -11.701 11.556  -5.730  1.00 84.14 119 A 1 
ATOM 972  C CE2 . TYR A 1 119 ? -9.378  12.257  -6.015  1.00 84.45 119 A 1 
ATOM 973  C CZ  . TYR A 1 119 ? -10.321 11.319  -5.553  1.00 87.48 119 A 1 
ATOM 974  O OH  . TYR A 1 119 ? -9.888  10.195  -4.929  1.00 84.79 119 A 1 
ATOM 975  N N   . LYS A 1 120 ? -13.309 16.503  -9.831  1.00 92.62 120 A 1 
ATOM 976  C CA  . LYS A 1 120 ? -14.069 17.738  -10.074 1.00 92.05 120 A 1 
ATOM 977  C C   . LYS A 1 120 ? -15.406 17.616  -9.358  1.00 91.00 120 A 1 
ATOM 978  O O   . LYS A 1 120 ? -16.083 16.598  -9.510  1.00 87.99 120 A 1 
ATOM 979  C CB  . LYS A 1 120 ? -14.282 17.969  -11.579 1.00 91.31 120 A 1 
ATOM 980  C CG  . LYS A 1 120 ? -12.995 18.397  -12.289 1.00 87.18 120 A 1 
ATOM 981  C CD  . LYS A 1 120 ? -13.243 18.769  -13.755 1.00 85.94 120 A 1 
ATOM 982  C CE  . LYS A 1 120 ? -11.923 19.245  -14.366 1.00 79.86 120 A 1 
ATOM 983  N NZ  . LYS A 1 120 ? -12.059 19.688  -15.772 1.00 72.61 120 A 1 
ATOM 984  N N   . ASN A 1 121 ? -15.791 18.628  -8.588  1.00 89.72 121 A 1 
ATOM 985  C CA  . ASN A 1 121 ? -17.041 18.617  -7.819  1.00 88.04 121 A 1 
ATOM 986  C C   . ASN A 1 121 ? -17.222 17.311  -7.016  1.00 87.17 121 A 1 
ATOM 987  O O   . ASN A 1 121 ? -18.240 16.627  -7.145  1.00 83.11 121 A 1 
ATOM 988  C CB  . ASN A 1 121 ? -18.223 18.910  -8.766  1.00 86.22 121 A 1 
ATOM 989  C CG  . ASN A 1 121 ? -18.097 20.235  -9.492  1.00 80.43 121 A 1 
ATOM 990  O OD1 . ASN A 1 121 ? -17.516 21.185  -9.012  1.00 73.22 121 A 1 
ATOM 991  N ND2 . ASN A 1 121 ? -18.642 20.347  -10.678 1.00 71.57 121 A 1 
ATOM 992  N N   . TYR A 1 122 ? -16.197 16.934  -6.236  1.00 86.93 122 A 1 
ATOM 993  C CA  . TYR A 1 122 ? -16.143 15.708  -5.414  1.00 86.10 122 A 1 
ATOM 994  C C   . TYR A 1 122 ? -16.121 14.377  -6.194  1.00 86.47 122 A 1 
ATOM 995  O O   . TYR A 1 122 ? -16.012 13.318  -5.582  1.00 82.63 122 A 1 
ATOM 996  C CB  . TYR A 1 122 ? -17.283 15.697  -4.385  1.00 83.39 122 A 1 
ATOM 997  C CG  . TYR A 1 122 ? -17.438 16.955  -3.559  1.00 79.56 122 A 1 
ATOM 998  C CD1 . TYR A 1 122 ? -16.890 17.001  -2.263  1.00 73.64 122 A 1 
ATOM 999  C CD2 . TYR A 1 122 ? -18.157 18.057  -4.055  1.00 73.12 122 A 1 
ATOM 1000 C CE1 . TYR A 1 122 ? -17.071 18.141  -1.464  1.00 67.85 122 A 1 
ATOM 1001 C CE2 . TYR A 1 122 ? -18.333 19.206  -3.258  1.00 68.33 122 A 1 
ATOM 1002 C CZ  . TYR A 1 122 ? -17.797 19.244  -1.959  1.00 69.85 122 A 1 
ATOM 1003 O OH  . TYR A 1 122 ? -17.980 20.338  -1.178  1.00 67.15 122 A 1 
ATOM 1004 N N   . LYS A 1 123 ? -16.225 14.382  -7.524  1.00 87.51 123 A 1 
ATOM 1005 C CA  . LYS A 1 123 ? -16.292 13.159  -8.334  1.00 87.95 123 A 1 
ATOM 1006 C C   . LYS A 1 123 ? -14.973 12.896  -9.054  1.00 89.45 123 A 1 
ATOM 1007 O O   . LYS A 1 123 ? -14.384 13.844  -9.579  1.00 88.62 123 A 1 
ATOM 1008 C CB  . LYS A 1 123 ? -17.458 13.240  -9.327  1.00 86.23 123 A 1 
ATOM 1009 C CG  . LYS A 1 123 ? -18.804 13.259  -8.597  1.00 81.76 123 A 1 
ATOM 1010 C CD  . LYS A 1 123 ? -19.965 13.290  -9.589  1.00 75.98 123 A 1 
ATOM 1011 C CE  . LYS A 1 123 ? -21.278 13.352  -8.812  1.00 67.68 123 A 1 
ATOM 1012 N NZ  . LYS A 1 123 ? -22.453 13.386  -9.719  1.00 58.57 123 A 1 
ATOM 1013 N N   . PRO A 1 124 ? -14.545 11.622  -9.158  1.00 89.94 124 A 1 
ATOM 1014 C CA  . PRO A 1 124 ? -13.406 11.245  -9.986  1.00 90.06 124 A 1 
ATOM 1015 C C   . PRO A 1 124 ? -13.576 11.714  -11.435 1.00 90.96 124 A 1 
ATOM 1016 O O   . PRO A 1 124 ? -14.662 11.627  -12.011 1.00 89.34 124 A 1 
ATOM 1017 C CB  . PRO A 1 124 ? -13.297 9.719   -9.888  1.00 88.23 124 A 1 
ATOM 1018 C CG  . PRO A 1 124 ? -13.949 9.406   -8.547  1.00 84.90 124 A 1 
ATOM 1019 C CD  . PRO A 1 124 ? -15.055 10.453  -8.452  1.00 87.25 124 A 1 
ATOM 1020 N N   . THR A 1 125 ? -12.495 12.206  -12.025 1.00 92.22 125 A 1 
ATOM 1021 C CA  . THR A 1 125 ? -12.475 12.718  -13.402 1.00 93.28 125 A 1 
ATOM 1022 C C   . THR A 1 125 ? -11.118 12.481  -14.056 1.00 93.21 125 A 1 
ATOM 1023 O O   . THR A 1 125 ? -10.111 12.310  -13.373 1.00 90.52 125 A 1 
ATOM 1024 C CB  . THR A 1 125 ? -12.843 14.213  -13.418 1.00 92.55 125 A 1 
ATOM 1025 O OG1 . THR A 1 125 ? -13.171 14.641  -14.723 1.00 84.93 125 A 1 
ATOM 1026 C CG2 . THR A 1 125 ? -11.730 15.126  -12.894 1.00 83.46 125 A 1 
ATOM 1027 N N   . ASN A 1 126 ? -11.073 12.504  -15.386 1.00 92.87 126 A 1 
ATOM 1028 C CA  . ASN A 1 126 ? -9.824  12.563  -16.134 1.00 92.34 126 A 1 
ATOM 1029 C C   . ASN A 1 126 ? -9.533  14.024  -16.518 1.00 91.79 126 A 1 
ATOM 1030 O O   . ASN A 1 126 ? -10.404 14.710  -17.056 1.00 89.90 126 A 1 
ATOM 1031 C CB  . ASN A 1 126 ? -9.909  11.605  -17.340 1.00 90.62 126 A 1 
ATOM 1032 C CG  . ASN A 1 126 ? -8.568  11.419  -18.031 1.00 85.65 126 A 1 
ATOM 1033 O OD1 . ASN A 1 126 ? -7.617  12.135  -17.791 1.00 78.44 126 A 1 
ATOM 1034 N ND2 . ASN A 1 126 ? -8.442  10.450  -18.904 1.00 77.22 126 A 1 
ATOM 1035 N N   . LEU A 1 127 ? -8.318  14.502  -16.215 1.00 91.47 127 A 1 
ATOM 1036 C CA  . LEU A 1 127 ? -7.859  15.848  -16.577 1.00 90.59 127 A 1 
ATOM 1037 C C   . LEU A 1 127 ? -7.109  15.883  -17.913 1.00 89.59 127 A 1 
ATOM 1038 O O   . LEU A 1 127 ? -6.711  16.963  -18.332 1.00 83.94 127 A 1 
ATOM 1039 C CB  . LEU A 1 127 ? -6.998  16.439  -15.441 1.00 89.89 127 A 1 
ATOM 1040 C CG  . LEU A 1 127 ? -7.744  16.676  -14.117 1.00 88.85 127 A 1 
ATOM 1041 C CD1 . LEU A 1 127 ? -6.774  17.273  -13.100 1.00 83.54 127 A 1 
ATOM 1042 C CD2 . LEU A 1 127 ? -8.925  17.635  -14.267 1.00 84.90 127 A 1 
ATOM 1043 N N   . ASN A 1 128 ? -6.910  14.726  -18.566 1.00 91.42 128 A 1 
ATOM 1044 C CA  . ASN A 1 128 ? -6.024  14.586  -19.723 1.00 90.67 128 A 1 
ATOM 1045 C C   . ASN A 1 128 ? -4.602  15.108  -19.448 1.00 90.74 128 A 1 
ATOM 1046 O O   . ASN A 1 128 ? -3.951  15.649  -20.333 1.00 87.49 128 A 1 
ATOM 1047 C CB  . ASN A 1 128 ? -6.676  15.189  -20.981 1.00 89.29 128 A 1 
ATOM 1048 C CG  . ASN A 1 128 ? -7.999  14.546  -21.342 1.00 83.82 128 A 1 
ATOM 1049 O OD1 . ASN A 1 128 ? -8.253  13.370  -21.127 1.00 74.97 128 A 1 
ATOM 1050 N ND2 . ASN A 1 128 ? -8.902  15.300  -21.919 1.00 73.49 128 A 1 
ATOM 1051 N N   . LEU A 1 129 ? -4.146  14.964  -18.208 1.00 89.93 129 A 1 
ATOM 1052 C CA  . LEU A 1 129 ? -2.786  15.294  -17.807 1.00 89.82 129 A 1 
ATOM 1053 C C   . LEU A 1 129 ? -1.864  14.137  -18.207 1.00 88.92 129 A 1 
ATOM 1054 O O   . LEU A 1 129 ? -1.985  13.035  -17.669 1.00 85.84 129 A 1 
ATOM 1055 C CB  . LEU A 1 129 ? -2.772  15.589  -16.294 1.00 90.03 129 A 1 
ATOM 1056 C CG  . LEU A 1 129 ? -1.382  15.934  -15.736 1.00 89.70 129 A 1 
ATOM 1057 C CD1 . LEU A 1 129 ? -0.810  17.208  -16.350 1.00 83.21 129 A 1 
ATOM 1058 C CD2 . LEU A 1 129 ? -1.474  16.134  -14.226 1.00 84.27 129 A 1 
ATOM 1059 N N   . HIS A 1 130 ? -0.953  14.392  -19.140 1.00 89.36 130 A 1 
ATOM 1060 C CA  . HIS A 1 130 ? 0.008   13.419  -19.656 1.00 87.59 130 A 1 
ATOM 1061 C C   . HIS A 1 130 ? 1.396   13.730  -19.098 1.00 87.35 130 A 1 
ATOM 1062 O O   . HIS A 1 130 ? 2.128   14.548  -19.654 1.00 83.97 130 A 1 
ATOM 1063 C CB  . HIS A 1 130 ? -0.031  13.421  -21.189 1.00 85.66 130 A 1 
ATOM 1064 C CG  . HIS A 1 130 ? -1.375  13.018  -21.743 1.00 81.00 130 A 1 
ATOM 1065 N ND1 . HIS A 1 130 ? -1.954  11.780  -21.636 1.00 70.35 130 A 1 
ATOM 1066 C CD2 . HIS A 1 130 ? -2.259  13.819  -22.414 1.00 69.59 130 A 1 
ATOM 1067 C CE1 . HIS A 1 130 ? -3.158  11.829  -22.231 1.00 69.61 130 A 1 
ATOM 1068 N NE2 . HIS A 1 130 ? -3.389  13.053  -22.725 1.00 71.06 130 A 1 
ATOM 1069 N N   . VAL A 1 131 ? 1.722   13.114  -17.969 1.00 88.39 131 A 1 
ATOM 1070 C CA  . VAL A 1 131 ? 3.031   13.218  -17.315 1.00 88.15 131 A 1 
ATOM 1071 C C   . VAL A 1 131 ? 3.433   11.849  -16.776 1.00 87.28 131 A 1 
ATOM 1072 O O   . VAL A 1 131 ? 2.595   11.130  -16.234 1.00 85.05 131 A 1 
ATOM 1073 C CB  . VAL A 1 131 ? 3.042   14.270  -16.186 1.00 87.82 131 A 1 
ATOM 1074 C CG1 . VAL A 1 131 ? 2.852   15.682  -16.750 1.00 79.15 131 A 1 
ATOM 1075 C CG2 . VAL A 1 131 ? 1.972   14.040  -15.113 1.00 79.65 131 A 1 
ATOM 1076 N N   . ASP A 1 132 ? 4.710   11.515  -16.897 1.00 88.23 132 A 1 
ATOM 1077 C CA  . ASP A 1 132 ? 5.230   10.188  -16.543 1.00 86.64 132 A 1 
ATOM 1078 C C   . ASP A 1 132 ? 5.935   10.177  -15.182 1.00 86.85 132 A 1 
ATOM 1079 O O   . ASP A 1 132 ? 6.017   9.141   -14.526 1.00 83.31 132 A 1 
ATOM 1080 C CB  . ASP A 1 132 ? 6.170   9.701   -17.657 1.00 84.16 132 A 1 
ATOM 1081 C CG  . ASP A 1 132 ? 5.478   9.621   -19.021 1.00 77.88 132 A 1 
ATOM 1082 O OD1 . ASP A 1 132 ? 4.320   9.154   -19.065 1.00 70.86 132 A 1 
ATOM 1083 O OD2 . ASP A 1 132 ? 6.107   10.063  -20.008 1.00 70.38 132 A 1 
ATOM 1084 N N   . CYS A 1 133 ? 6.433   11.341  -14.725 1.00 90.00 133 A 1 
ATOM 1085 C CA  . CYS A 1 133 ? 7.153   11.457  -13.459 1.00 90.38 133 A 1 
ATOM 1086 C C   . CYS A 1 133 ? 6.990   12.831  -12.796 1.00 90.95 133 A 1 
ATOM 1087 O O   . CYS A 1 133 ? 6.608   13.820  -13.419 1.00 89.78 133 A 1 
ATOM 1088 C CB  . CYS A 1 133 ? 8.628   11.088  -13.691 1.00 87.58 133 A 1 
ATOM 1089 S SG  . CYS A 1 133 ? 9.528   12.425  -14.536 1.00 83.90 133 A 1 
ATOM 1090 N N   . ILE A 1 134 ? 7.314   12.899  -11.493 1.00 91.79 134 A 1 
ATOM 1091 C CA  . ILE A 1 134 ? 7.371   14.139  -10.700 1.00 92.70 134 A 1 
ATOM 1092 C C   . ILE A 1 134 ? 8.797   14.478  -10.241 1.00 93.17 134 A 1 
ATOM 1093 O O   . ILE A 1 134 ? 8.992   15.393  -9.441  1.00 92.17 134 A 1 
ATOM 1094 C CB  . ILE A 1 134 ? 6.370   14.097  -9.519  1.00 92.13 134 A 1 
ATOM 1095 C CG1 . ILE A 1 134 ? 6.670   12.905  -8.578  1.00 89.63 134 A 1 
ATOM 1096 C CG2 . ILE A 1 134 ? 4.927   14.077  -10.049 1.00 87.84 134 A 1 
ATOM 1097 C CD1 . ILE A 1 134 ? 5.815   12.882  -7.308  1.00 86.96 134 A 1 
ATOM 1098 N N   . THR A 1 135 ? 9.789   13.753  -10.725 1.00 91.99 135 A 1 
ATOM 1099 C CA  . THR A 1 135 ? 11.204  13.906  -10.361 1.00 91.09 135 A 1 
ATOM 1100 C C   . THR A 1 135 ? 11.737  15.337  -10.547 1.00 91.82 135 A 1 
ATOM 1101 O O   . THR A 1 135 ? 12.458  15.795  -9.659  1.00 91.43 135 A 1 
ATOM 1102 C CB  . THR A 1 135 ? 12.080  12.892  -11.130 1.00 89.11 135 A 1 
ATOM 1103 O OG1 . THR A 1 135 ? 11.528  11.596  -10.991 1.00 82.32 135 A 1 
ATOM 1104 C CG2 . THR A 1 135 ? 13.514  12.834  -10.615 1.00 79.90 135 A 1 
ATOM 1105 N N   . PRO A 1 136 ? 11.347  16.105  -11.592 1.00 92.45 136 A 1 
ATOM 1106 C CA  . PRO A 1 136 ? 11.824  17.481  -11.769 1.00 92.45 136 A 1 
ATOM 1107 C C   . PRO A 1 136 ? 11.512  18.417  -10.593 1.00 93.44 136 A 1 
ATOM 1108 O O   . PRO A 1 136 ? 12.250  19.366  -10.348 1.00 92.53 136 A 1 
ATOM 1109 C CB  . PRO A 1 136 ? 11.160  17.980  -13.057 1.00 91.40 136 A 1 
ATOM 1110 C CG  . PRO A 1 136 ? 10.917  16.701  -13.853 1.00 89.17 136 A 1 
ATOM 1111 C CD  . PRO A 1 136 ? 10.556  15.710  -12.753 1.00 91.40 136 A 1 
ATOM 1112 N N   . PHE A 1 137 ? 10.454  18.129  -9.830  1.00 93.62 137 A 1 
ATOM 1113 C CA  . PHE A 1 137 ? 10.021  18.938  -8.690  1.00 93.95 137 A 1 
ATOM 1114 C C   . PHE A 1 137 ? 10.690  18.534  -7.372  1.00 94.08 137 A 1 
ATOM 1115 O O   . PHE A 1 137 ? 10.556  19.231  -6.364  1.00 93.02 137 A 1 
ATOM 1116 C CB  . PHE A 1 137 ? 8.495   18.844  -8.571  1.00 93.91 137 A 1 
ATOM 1117 C CG  . PHE A 1 137 ? 7.739   19.224  -9.830  1.00 94.11 137 A 1 
ATOM 1118 C CD1 . PHE A 1 137 ? 7.416   20.566  -10.074 1.00 90.35 137 A 1 
ATOM 1119 C CD2 . PHE A 1 137 ? 7.385   18.243  -10.770 1.00 91.14 137 A 1 
ATOM 1120 C CE1 . PHE A 1 137 ? 6.749   20.932  -11.255 1.00 90.01 137 A 1 
ATOM 1121 C CE2 . PHE A 1 137 ? 6.722   18.608  -11.957 1.00 90.25 137 A 1 
ATOM 1122 C CZ  . PHE A 1 137 ? 6.406   19.952  -12.201 1.00 91.78 137 A 1 
ATOM 1123 N N   . GLU A 1 138 ? 11.393  17.404  -7.327  1.00 93.41 138 A 1 
ATOM 1124 C CA  . GLU A 1 138 ? 11.847  16.789  -6.079  1.00 92.40 138 A 1 
ATOM 1125 C C   . GLU A 1 138 ? 12.875  17.653  -5.339  1.00 92.76 138 A 1 
ATOM 1126 O O   . GLU A 1 138 ? 12.761  17.838  -4.128  1.00 91.88 138 A 1 
ATOM 1127 C CB  . GLU A 1 138 ? 12.380  15.374  -6.359  1.00 90.12 138 A 1 
ATOM 1128 C CG  . GLU A 1 138 ? 12.767  14.669  -5.050  1.00 81.45 138 A 1 
ATOM 1129 C CD  . GLU A 1 138 ? 13.012  13.163  -5.170  1.00 79.05 138 A 1 
ATOM 1130 O OE1 . GLU A 1 138 ? 13.487  12.621  -4.139  1.00 70.42 138 A 1 
ATOM 1131 O OE2 . GLU A 1 138 ? 12.652  12.548  -6.192  1.00 69.84 138 A 1 
ATOM 1132 N N   . ALA A 1 139 ? 13.858  18.206  -6.049  1.00 93.13 139 A 1 
ATOM 1133 C CA  . ALA A 1 139 ? 14.881  19.063  -5.450  1.00 93.30 139 A 1 
ATOM 1134 C C   . ALA A 1 139 ? 14.257  20.323  -4.833  1.00 93.78 139 A 1 
ATOM 1135 O O   . ALA A 1 139 ? 14.537  20.644  -3.678  1.00 92.73 139 A 1 
ATOM 1136 C CB  . ALA A 1 139 ? 15.924  19.404  -6.520  1.00 92.93 139 A 1 
ATOM 1137 N N   . PHE A 1 140 ? 13.339  20.965  -5.561  1.00 94.06 140 A 1 
ATOM 1138 C CA  . PHE A 1 140 ? 12.645  22.162  -5.105  1.00 93.91 140 A 1 
ATOM 1139 C C   . PHE A 1 140 ? 11.810  21.893  -3.844  1.00 93.83 140 A 1 
ATOM 1140 O O   . PHE A 1 140 ? 11.966  22.576  -2.834  1.00 93.19 140 A 1 
ATOM 1141 C CB  . PHE A 1 140 ? 11.774  22.696  -6.251  1.00 94.10 140 A 1 
ATOM 1142 C CG  . PHE A 1 140 ? 11.009  23.931  -5.839  1.00 93.82 140 A 1 
ATOM 1143 C CD1 . PHE A 1 140 ? 9.718   23.813  -5.302  1.00 90.53 140 A 1 
ATOM 1144 C CD2 . PHE A 1 140 ? 11.637  25.184  -5.901  1.00 91.20 140 A 1 
ATOM 1145 C CE1 . PHE A 1 140 ? 9.067   24.943  -4.790  1.00 90.50 140 A 1 
ATOM 1146 C CE2 . PHE A 1 140 ? 10.989  26.314  -5.385  1.00 90.34 140 A 1 
ATOM 1147 C CZ  . PHE A 1 140 ? 9.707   26.190  -4.819  1.00 91.54 140 A 1 
ATOM 1148 N N   . PHE A 1 141 ? 10.949  20.874  -3.860  1.00 93.16 141 A 1 
ATOM 1149 C CA  . PHE A 1 141 ? 10.072  20.598  -2.721  1.00 92.11 141 A 1 
ATOM 1150 C C   . PHE A 1 141 ? 10.792  20.001  -1.512  1.00 90.31 141 A 1 
ATOM 1151 O O   . PHE A 1 141 ? 10.273  20.072  -0.398  1.00 88.59 141 A 1 
ATOM 1152 C CB  . PHE A 1 141 ? 8.912   19.711  -3.165  1.00 92.54 141 A 1 
ATOM 1153 C CG  . PHE A 1 141 ? 7.845   20.435  -3.960  1.00 92.91 141 A 1 
ATOM 1154 C CD1 . PHE A 1 141 ? 7.261   21.614  -3.458  1.00 90.07 141 A 1 
ATOM 1155 C CD2 . PHE A 1 141 ? 7.394   19.903  -5.178  1.00 90.88 141 A 1 
ATOM 1156 C CE1 . PHE A 1 141 ? 6.226   22.254  -4.162  1.00 90.61 141 A 1 
ATOM 1157 C CE2 . PHE A 1 141 ? 6.358   20.538  -5.882  1.00 90.44 141 A 1 
ATOM 1158 C CZ  . PHE A 1 141 ? 5.770   21.709  -5.373  1.00 92.17 141 A 1 
ATOM 1159 N N   . ARG A 1 142 ? 11.985  19.461  -1.682  1.00 92.05 142 A 1 
ATOM 1160 C CA  . ARG A 1 142 ? 12.836  19.064  -0.554  1.00 90.59 142 A 1 
ATOM 1161 C C   . ARG A 1 142 ? 13.334  20.284  0.226   1.00 90.15 142 A 1 
ATOM 1162 O O   . ARG A 1 142 ? 13.400  20.225  1.448   1.00 88.36 142 A 1 
ATOM 1163 C CB  . ARG A 1 142 ? 13.982  18.195  -1.082  1.00 89.55 142 A 1 
ATOM 1164 C CG  . ARG A 1 142 ? 14.818  17.574  0.040   1.00 80.41 142 A 1 
ATOM 1165 C CD  . ARG A 1 142 ? 15.944  16.697  -0.514  1.00 77.57 142 A 1 
ATOM 1166 N NE  . ARG A 1 142 ? 15.437  15.501  -1.234  1.00 68.08 142 A 1 
ATOM 1167 C CZ  . ARG A 1 142 ? 16.162  14.483  -1.672  1.00 61.59 142 A 1 
ATOM 1168 N NH1 . ARG A 1 142 ? 17.449  14.426  -1.485  1.00 56.58 142 A 1 
ATOM 1169 N NH2 . ARG A 1 142 ? 15.599  13.494  -2.313  1.00 52.96 142 A 1 
ATOM 1170 N N   . GLU A 1 143 ? 13.655  21.371  -0.469  1.00 91.46 143 A 1 
ATOM 1171 C CA  . GLU A 1 143 ? 14.095  22.633  0.136   1.00 91.79 143 A 1 
ATOM 1172 C C   . GLU A 1 143 ? 12.906  23.482  0.629   1.00 91.70 143 A 1 
ATOM 1173 O O   . GLU A 1 143 ? 12.939  24.043  1.725   1.00 89.88 143 A 1 
ATOM 1174 C CB  . GLU A 1 143 ? 14.955  23.380  -0.899  1.00 92.29 143 A 1 
ATOM 1175 C CG  . GLU A 1 143 ? 15.739  24.538  -0.266  1.00 85.02 143 A 1 
ATOM 1176 C CD  . GLU A 1 143 ? 16.629  25.291  -1.277  1.00 80.84 143 A 1 
ATOM 1177 O OE1 . GLU A 1 143 ? 17.000  26.446  -0.959  1.00 71.18 143 A 1 
ATOM 1178 O OE2 . GLU A 1 143 ? 16.915  24.734  -2.356  1.00 72.90 143 A 1 
ATOM 1179 N N   . TYR A 1 144 ? 11.813  23.503  -0.135  1.00 91.76 144 A 1 
ATOM 1180 C CA  . TYR A 1 144 ? 10.607  24.298  0.129   1.00 90.91 144 A 1 
ATOM 1181 C C   . TYR A 1 144 ? 9.350   23.415  0.258   1.00 90.32 144 A 1 
ATOM 1182 O O   . TYR A 1 144 ? 8.522   23.362  -0.653  1.00 88.74 144 A 1 
ATOM 1183 C CB  . TYR A 1 144 ? 10.467  25.375  -0.952  1.00 90.93 144 A 1 
ATOM 1184 C CG  . TYR A 1 144 ? 11.672  26.286  -1.055  1.00 86.03 144 A 1 
ATOM 1185 C CD1 . TYR A 1 144 ? 11.853  27.341  -0.139  1.00 80.79 144 A 1 
ATOM 1186 C CD2 . TYR A 1 144 ? 12.647  26.036  -2.034  1.00 80.84 144 A 1 
ATOM 1187 C CE1 . TYR A 1 144 ? 13.019  28.132  -0.188  1.00 78.12 144 A 1 
ATOM 1188 C CE2 . TYR A 1 144 ? 13.818  26.815  -2.083  1.00 78.04 144 A 1 
ATOM 1189 C CZ  . TYR A 1 144 ? 14.012  27.856  -1.152  1.00 78.98 144 A 1 
ATOM 1190 O OH  . TYR A 1 144 ? 15.167  28.566  -1.168  1.00 77.43 144 A 1 
ATOM 1191 N N   . PRO A 1 145 ? 9.151   22.719  1.398   1.00 88.93 145 A 1 
ATOM 1192 C CA  . PRO A 1 145 ? 8.072   21.748  1.597   1.00 86.91 145 A 1 
ATOM 1193 C C   . PRO A 1 145 ? 6.716   22.398  1.928   1.00 86.56 145 A 1 
ATOM 1194 O O   . PRO A 1 145 ? 6.058   22.030  2.904   1.00 84.08 145 A 1 
ATOM 1195 C CB  . PRO A 1 145 ? 8.596   20.839  2.710   1.00 85.27 145 A 1 
ATOM 1196 C CG  . PRO A 1 145 ? 9.399   21.797  3.583   1.00 83.26 145 A 1 
ATOM 1197 C CD  . PRO A 1 145 ? 10.047  22.706  2.539   1.00 86.41 145 A 1 
ATOM 1198 N N   . LYS A 1 146 ? 6.309   23.401  1.153   1.00 86.57 146 A 1 
ATOM 1199 C CA  . LYS A 1 146 ? 5.091   24.189  1.388   1.00 86.82 146 A 1 
ATOM 1200 C C   . LYS A 1 146 ? 4.260   24.316  0.112   1.00 88.76 146 A 1 
ATOM 1201 O O   . LYS A 1 146 ? 4.832   24.258  -0.974  1.00 88.52 146 A 1 
ATOM 1202 C CB  . LYS A 1 146 ? 5.462   25.573  1.934   1.00 84.91 146 A 1 
ATOM 1203 C CG  . LYS A 1 146 ? 6.084   25.500  3.333   1.00 80.70 146 A 1 
ATOM 1204 C CD  . LYS A 1 146 ? 6.345   26.906  3.877   1.00 77.11 146 A 1 
ATOM 1205 C CE  . LYS A 1 146 ? 6.981   26.806  5.263   1.00 70.24 146 A 1 
ATOM 1206 N NZ  . LYS A 1 146 ? 7.265   28.149  5.825   1.00 62.93 146 A 1 
ATOM 1207 N N   . PRO A 1 147 ? 2.937   24.531  0.232   1.00 87.61 147 A 1 
ATOM 1208 C CA  . PRO A 1 147 ? 2.114   24.936  -0.897  1.00 86.69 147 A 1 
ATOM 1209 C C   . PRO A 1 147 ? 2.681   26.183  -1.569  1.00 87.57 147 A 1 
ATOM 1210 O O   . PRO A 1 147 ? 3.128   27.111  -0.889  1.00 86.58 147 A 1 
ATOM 1211 C CB  . PRO A 1 147 ? 0.713   25.209  -0.342  1.00 84.85 147 A 1 
ATOM 1212 C CG  . PRO A 1 147 ? 0.679   24.372  0.932   1.00 81.28 147 A 1 
ATOM 1213 C CD  . PRO A 1 147 ? 2.116   24.447  1.429   1.00 83.82 147 A 1 
ATOM 1214 N N   . ILE A 1 148 ? 2.635   26.202  -2.891  1.00 89.15 148 A 1 
ATOM 1215 C CA  . ILE A 1 148 ? 3.144   27.296  -3.712  1.00 90.48 148 A 1 
ATOM 1216 C C   . ILE A 1 148 ? 2.197   27.539  -4.890  1.00 90.68 148 A 1 
ATOM 1217 O O   . ILE A 1 148 ? 1.587   26.603  -5.405  1.00 90.27 148 A 1 
ATOM 1218 C CB  . ILE A 1 148 ? 4.604   27.007  -4.133  1.00 91.00 148 A 1 
ATOM 1219 C CG1 . ILE A 1 148 ? 5.217   28.229  -4.839  1.00 88.95 148 A 1 
ATOM 1220 C CG2 . ILE A 1 148 ? 4.721   25.736  -4.996  1.00 88.66 148 A 1 
ATOM 1221 C CD1 . ILE A 1 148 ? 6.734   28.150  -5.008  1.00 85.67 148 A 1 
ATOM 1222 N N   . SER A 1 149 ? 2.075   28.798  -5.304  1.00 90.40 149 A 1 
ATOM 1223 C CA  . SER A 1 149 ? 1.427   29.130  -6.580  1.00 90.77 149 A 1 
ATOM 1224 C C   . SER A 1 149 ? 2.192   28.457  -7.719  1.00 91.83 149 A 1 
ATOM 1225 O O   . SER A 1 149 ? 3.426   28.495  -7.744  1.00 91.79 149 A 1 
ATOM 1226 C CB  . SER A 1 149 ? 1.360   30.648  -6.789  1.00 89.28 149 A 1 
ATOM 1227 O OG  . SER A 1 149 ? 1.278   30.986  -8.158  1.00 80.82 149 A 1 
ATOM 1228 N N   . PHE A 1 150 ? 1.465   27.840  -8.638  1.00 91.94 150 A 1 
ATOM 1229 C CA  . PHE A 1 150 ? 2.082   27.084  -9.713  1.00 93.14 150 A 1 
ATOM 1230 C C   . PHE A 1 150 ? 2.878   27.976  -10.672 1.00 93.63 150 A 1 
ATOM 1231 O O   . PHE A 1 150 ? 3.949   27.576  -11.111 1.00 93.08 150 A 1 
ATOM 1232 C CB  . PHE A 1 150 ? 1.028   26.241  -10.439 1.00 93.25 150 A 1 
ATOM 1233 C CG  . PHE A 1 150 ? 1.682   25.140  -11.240 1.00 93.61 150 A 1 
ATOM 1234 C CD1 . PHE A 1 150 ? 2.087   25.371  -12.560 1.00 90.43 150 A 1 
ATOM 1235 C CD2 . PHE A 1 150 ? 1.986   23.917  -10.616 1.00 90.90 150 A 1 
ATOM 1236 C CE1 . PHE A 1 150 ? 2.820   24.393  -13.253 1.00 90.65 150 A 1 
ATOM 1237 C CE2 . PHE A 1 150 ? 2.720   22.939  -11.306 1.00 90.31 150 A 1 
ATOM 1238 C CZ  . PHE A 1 150 ? 3.148   23.186  -12.622 1.00 92.28 150 A 1 
ATOM 1239 N N   . ASP A 1 151 ? 2.443   29.206  -10.896 1.00 92.86 151 A 1 
ATOM 1240 C CA  . ASP A 1 151 ? 3.193   30.174  -11.706 1.00 92.74 151 A 1 
ATOM 1241 C C   . ASP A 1 151 ? 4.558   30.505  -11.088 1.00 93.62 151 A 1 
ATOM 1242 O O   . ASP A 1 151 ? 5.578   30.553  -11.777 1.00 92.52 151 A 1 
ATOM 1243 C CB  . ASP A 1 151 ? 2.386   31.474  -11.841 1.00 91.07 151 A 1 
ATOM 1244 C CG  . ASP A 1 151 ? 1.127   31.338  -12.696 1.00 85.62 151 A 1 
ATOM 1245 O OD1 . ASP A 1 151 ? 1.064   30.384  -13.503 1.00 78.88 151 A 1 
ATOM 1246 O OD2 . ASP A 1 151 ? 0.268   32.228  -12.550 1.00 78.18 151 A 1 
ATOM 1247 N N   . LEU A 1 152 ? 4.597   30.688  -9.761  1.00 92.94 152 A 1 
ATOM 1248 C CA  . LEU A 1 152 ? 5.846   30.937  -9.046  1.00 93.30 152 A 1 
ATOM 1249 C C   . LEU A 1 152 ? 6.754   29.703  -9.067  1.00 94.08 152 A 1 
ATOM 1250 O O   . LEU A 1 152 ? 7.962   29.836  -9.248  1.00 93.53 152 A 1 
ATOM 1251 C CB  . LEU A 1 152 ? 5.527   31.399  -7.615  1.00 92.64 152 A 1 
ATOM 1252 C CG  . LEU A 1 152 ? 6.777   31.722  -6.772  1.00 85.97 152 A 1 
ATOM 1253 C CD1 . LEU A 1 152 ? 7.626   32.840  -7.383  1.00 80.39 152 A 1 
ATOM 1254 C CD2 . LEU A 1 152 ? 6.353   32.163  -5.373  1.00 80.26 152 A 1 
ATOM 1255 N N   . LEU A 1 153 ? 6.176   28.504  -8.912  1.00 93.58 153 A 1 
ATOM 1256 C CA  . LEU A 1 153 ? 6.905   27.242  -9.024  1.00 94.04 153 A 1 
ATOM 1257 C C   . LEU A 1 153 ? 7.521   27.079  -10.418 1.00 94.36 153 A 1 
ATOM 1258 O O   . LEU A 1 153 ? 8.701   26.757  -10.527 1.00 94.11 153 A 1 
ATOM 1259 C CB  . LEU A 1 153 ? 5.948   26.084  -8.686  1.00 94.41 153 A 1 
ATOM 1260 C CG  . LEU A 1 153 ? 6.566   24.683  -8.824  1.00 94.04 153 A 1 
ATOM 1261 C CD1 . LEU A 1 153 ? 7.748   24.481  -7.883  1.00 88.94 153 A 1 
ATOM 1262 C CD2 . LEU A 1 153 ? 5.512   23.629  -8.497  1.00 89.28 153 A 1 
ATOM 1263 N N   . ALA A 1 154 ? 6.742   27.336  -11.460 1.00 94.79 154 A 1 
ATOM 1264 C CA  . ALA A 1 154 ? 7.187   27.260  -12.846 1.00 94.40 154 A 1 
ATOM 1265 C C   . ALA A 1 154 ? 8.355   28.219  -13.116 1.00 94.09 154 A 1 
ATOM 1266 O O   . ALA A 1 154 ? 9.374   27.813  -13.673 1.00 92.98 154 A 1 
ATOM 1267 C CB  . ALA A 1 154 ? 5.980   27.555  -13.748 1.00 94.17 154 A 1 
ATOM 1268 N N   . PHE A 1 155 ? 8.246   29.461  -12.625 1.00 94.30 155 A 1 
ATOM 1269 C CA  . PHE A 1 155 ? 9.311   30.459  -12.722 1.00 93.84 155 A 1 
ATOM 1270 C C   . PHE A 1 155 ? 10.597  30.019  -12.003 1.00 93.50 155 A 1 
ATOM 1271 O O   . PHE A 1 155 ? 11.691  30.184  -12.533 1.00 92.03 155 A 1 
ATOM 1272 C CB  . PHE A 1 155 ? 8.790   31.789  -12.159 1.00 93.94 155 A 1 
ATOM 1273 C CG  . PHE A 1 155 ? 9.829   32.892  -12.181 1.00 91.99 155 A 1 
ATOM 1274 C CD1 . PHE A 1 155 ? 10.569  33.196  -11.024 1.00 86.12 155 A 1 
ATOM 1275 C CD2 . PHE A 1 155 ? 10.093  33.580  -13.378 1.00 87.13 155 A 1 
ATOM 1276 C CE1 . PHE A 1 155 ? 11.566  34.186  -11.064 1.00 85.69 155 A 1 
ATOM 1277 C CE2 . PHE A 1 155 ? 11.091  34.570  -13.420 1.00 86.08 155 A 1 
ATOM 1278 C CZ  . PHE A 1 155 ? 11.828  34.873  -12.260 1.00 86.58 155 A 1 
ATOM 1279 N N   . GLN A 1 156 ? 10.483  29.452  -10.799 1.00 94.26 156 A 1 
ATOM 1280 C CA  . GLN A 1 156 ? 11.649  29.037  -10.008 1.00 93.29 156 A 1 
ATOM 1281 C C   . GLN A 1 156 ? 12.316  27.758  -10.530 1.00 93.51 156 A 1 
ATOM 1282 O O   . GLN A 1 156 ? 13.533  27.634  -10.429 1.00 92.13 156 A 1 
ATOM 1283 C CB  . GLN A 1 156 ? 11.226  28.857  -8.547  1.00 93.15 156 A 1 
ATOM 1284 C CG  . GLN A 1 156 ? 11.005  30.216  -7.860  1.00 88.50 156 A 1 
ATOM 1285 C CD  . GLN A 1 156 ? 10.609  30.082  -6.395  1.00 83.97 156 A 1 
ATOM 1286 O OE1 . GLN A 1 156 ? 10.098  29.090  -5.930  1.00 75.49 156 A 1 
ATOM 1287 N NE2 . GLN A 1 156 ? 10.832  31.092  -5.585  1.00 71.87 156 A 1 
ATOM 1288 N N   . LEU A 1 157 ? 11.539  26.825  -11.079 1.00 92.80 157 A 1 
ATOM 1289 C CA  . LEU A 1 157 ? 12.080  25.609  -11.687 1.00 91.50 157 A 1 
ATOM 1290 C C   . LEU A 1 157 ? 12.839  25.896  -12.986 1.00 89.87 157 A 1 
ATOM 1291 O O   . LEU A 1 157 ? 13.776  25.167  -13.297 1.00 84.89 157 A 1 
ATOM 1292 C CB  . LEU A 1 157 ? 10.936  24.610  -11.951 1.00 91.11 157 A 1 
ATOM 1293 C CG  . LEU A 1 157 ? 10.506  23.839  -10.697 1.00 87.44 157 A 1 
ATOM 1294 C CD1 . LEU A 1 157 ? 9.191   23.126  -10.984 1.00 81.00 157 A 1 
ATOM 1295 C CD2 . LEU A 1 157 ? 11.530  22.774  -10.296 1.00 81.88 157 A 1 
ATOM 1296 N N   . ASN A 1 158 ? 12.435  26.920  -13.724 1.00 91.60 158 A 1 
ATOM 1297 C CA  . ASN A 1 158 ? 13.026  27.285  -15.013 1.00 91.30 158 A 1 
ATOM 1298 C C   . ASN A 1 158 ? 13.160  26.081  -15.975 1.00 91.20 158 A 1 
ATOM 1299 O O   . ASN A 1 158 ? 14.188  25.882  -16.616 1.00 87.56 158 A 1 
ATOM 1300 C CB  . ASN A 1 158 ? 14.333  28.059  -14.752 1.00 89.74 158 A 1 
ATOM 1301 C CG  . ASN A 1 158 ? 14.859  28.728  -16.005 1.00 85.51 158 A 1 
ATOM 1302 O OD1 . ASN A 1 158 ? 14.144  29.353  -16.764 1.00 76.83 158 A 1 
ATOM 1303 N ND2 . ASN A 1 158 ? 16.142  28.650  -16.252 1.00 76.06 158 A 1 
ATOM 1304 N N   . ASN A 1 159 ? 12.115  25.238  -16.004 1.00 92.03 159 A 1 
ATOM 1305 C CA  . ASN A 1 159 ? 12.041  24.032  -16.826 1.00 92.53 159 A 1 
ATOM 1306 C C   . ASN A 1 159 ? 10.659  23.965  -17.502 1.00 92.69 159 A 1 
ATOM 1307 O O   . ASN A 1 159 ? 9.736   23.321  -16.998 1.00 90.74 159 A 1 
ATOM 1308 C CB  . ASN A 1 159 ? 12.362  22.801  -15.956 1.00 91.45 159 A 1 
ATOM 1309 C CG  . ASN A 1 159 ? 12.398  21.508  -16.761 1.00 91.51 159 A 1 
ATOM 1310 O OD1 . ASN A 1 159 ? 11.963  21.423  -17.895 1.00 86.51 159 A 1 
ATOM 1311 N ND2 . ASN A 1 159 ? 12.906  20.441  -16.188 1.00 86.23 159 A 1 
ATOM 1312 N N   . ASP A 1 160 ? 10.541  24.647  -18.631 1.00 93.12 160 A 1 
ATOM 1313 C CA  . ASP A 1 160 ? 9.278   24.782  -19.361 1.00 92.91 160 A 1 
ATOM 1314 C C   . ASP A 1 160 ? 8.683   23.432  -19.779 1.00 92.83 160 A 1 
ATOM 1315 O O   . ASP A 1 160 ? 7.466   23.257  -19.743 1.00 90.75 160 A 1 
ATOM 1316 C CB  . ASP A 1 160 ? 9.490   25.652  -20.612 1.00 91.90 160 A 1 
ATOM 1317 C CG  . ASP A 1 160 ? 9.767   27.126  -20.306 1.00 85.79 160 A 1 
ATOM 1318 O OD1 . ASP A 1 160 ? 9.394   27.576  -19.204 1.00 78.47 160 A 1 
ATOM 1319 O OD2 . ASP A 1 160 ? 10.329  27.788  -21.204 1.00 78.89 160 A 1 
ATOM 1320 N N   . GLU A 1 161 ? 9.515   22.463  -20.133 1.00 92.18 161 A 1 
ATOM 1321 C CA  . GLU A 1 161 ? 9.062   21.132  -20.546 1.00 91.80 161 A 1 
ATOM 1322 C C   . GLU A 1 161 ? 8.369   20.395  -19.394 1.00 91.93 161 A 1 
ATOM 1323 O O   . GLU A 1 161 ? 7.301   19.813  -19.581 1.00 89.67 161 A 1 
ATOM 1324 C CB  . GLU A 1 161 ? 10.264  20.348  -21.089 1.00 90.66 161 A 1 
ATOM 1325 C CG  . GLU A 1 161 ? 9.859   19.010  -21.726 1.00 79.05 161 A 1 
ATOM 1326 C CD  . GLU A 1 161 ? 11.041  18.263  -22.370 1.00 73.03 161 A 1 
ATOM 1327 O OE1 . GLU A 1 161 ? 10.775  17.199  -22.975 1.00 64.41 161 A 1 
ATOM 1328 O OE2 . GLU A 1 161 ? 12.187  18.760  -22.291 1.00 64.63 161 A 1 
ATOM 1329 N N   . ALA A 1 162 ? 8.931   20.484  -18.185 1.00 92.80 162 A 1 
ATOM 1330 C CA  . ALA A 1 162 ? 8.374   19.841  -17.001 1.00 92.43 162 A 1 
ATOM 1331 C C   . ALA A 1 162 ? 7.085   20.516  -16.504 1.00 93.07 162 A 1 
ATOM 1332 O O   . ALA A 1 162 ? 6.210   19.836  -15.974 1.00 91.42 162 A 1 
ATOM 1333 C CB  . ALA A 1 162 ? 9.445   19.826  -15.906 1.00 91.46 162 A 1 
ATOM 1334 N N   . VAL A 1 163 ? 6.954   21.838  -16.641 1.00 93.47 163 A 1 
ATOM 1335 C CA  . VAL A 1 163 ? 5.820   22.590  -16.071 1.00 93.80 163 A 1 
ATOM 1336 C C   . VAL A 1 163 ? 4.641   22.764  -17.030 1.00 93.96 163 A 1 
ATOM 1337 O O   . VAL A 1 163 ? 3.500   22.883  -16.579 1.00 92.61 163 A 1 
ATOM 1338 C CB  . VAL A 1 163 ? 6.257   23.953  -15.505 1.00 92.46 163 A 1 
ATOM 1339 C CG1 . VAL A 1 163 ? 7.304   23.780  -14.398 1.00 83.54 163 A 1 
ATOM 1340 C CG2 . VAL A 1 163 ? 6.793   24.909  -16.578 1.00 83.69 163 A 1 
ATOM 1341 N N   . ARG A 1 164 ? 4.885   22.735  -18.337 1.00 93.00 164 A 1 
ATOM 1342 C CA  . ARG A 1 164 ? 3.872   22.997  -19.369 1.00 92.97 164 A 1 
ATOM 1343 C C   . ARG A 1 164 ? 2.608   22.138  -19.250 1.00 93.14 164 A 1 
ATOM 1344 O O   . ARG A 1 164 ? 1.530   22.732  -19.268 1.00 92.32 164 A 1 
ATOM 1345 C CB  . ARG A 1 164 ? 4.540   22.901  -20.742 1.00 92.16 164 A 1 
ATOM 1346 C CG  . ARG A 1 164 ? 3.587   23.258  -21.873 1.00 83.13 164 A 1 
ATOM 1347 C CD  . ARG A 1 164 ? 4.381   23.256  -23.176 1.00 78.72 164 A 1 
ATOM 1348 N NE  . ARG A 1 164 ? 3.567   23.757  -24.281 1.00 67.72 164 A 1 
ATOM 1349 C CZ  . ARG A 1 164 ? 4.021   24.159  -25.450 1.00 59.37 164 A 1 
ATOM 1350 N NH1 . ARG A 1 164 ? 5.290   24.082  -25.752 1.00 53.67 164 A 1 
ATOM 1351 N NH2 . ARG A 1 164 ? 3.199   24.655  -26.324 1.00 50.38 164 A 1 
ATOM 1352 N N   . PRO A 1 165 ? 2.670   20.814  -19.039 1.00 93.56 165 A 1 
ATOM 1353 C CA  . PRO A 1 165 ? 1.458   19.995  -18.918 1.00 92.89 165 A 1 
ATOM 1354 C C   . PRO A 1 165 ? 0.532   20.431  -17.773 1.00 93.54 165 A 1 
ATOM 1355 O O   . PRO A 1 165 ? -0.687  20.293  -17.855 1.00 92.41 165 A 1 
ATOM 1356 C CB  . PRO A 1 165 ? 1.960   18.562  -18.705 1.00 92.00 165 A 1 
ATOM 1357 C CG  . PRO A 1 165 ? 3.365   18.565  -19.303 1.00 90.19 165 A 1 
ATOM 1358 C CD  . PRO A 1 165 ? 3.857   19.970  -18.983 1.00 92.72 165 A 1 
ATOM 1359 N N   . TYR A 1 166 ? 1.098   20.980  -16.705 1.00 94.37 166 A 1 
ATOM 1360 C CA  . TYR A 1 166 ? 0.363   21.438  -15.524 1.00 94.02 166 A 1 
ATOM 1361 C C   . TYR A 1 166 ? -0.238  22.837  -15.726 1.00 93.82 166 A 1 
ATOM 1362 O O   . TYR A 1 166 ? -1.321  23.122  -15.209 1.00 92.08 166 A 1 
ATOM 1363 C CB  . TYR A 1 166 ? 1.305   21.435  -14.321 1.00 93.67 166 A 1 
ATOM 1364 C CG  . TYR A 1 166 ? 2.008   20.119  -14.051 1.00 93.93 166 A 1 
ATOM 1365 C CD1 . TYR A 1 166 ? 1.427   19.178  -13.187 1.00 89.38 166 A 1 
ATOM 1366 C CD2 . TYR A 1 166 ? 3.252   19.844  -14.647 1.00 90.64 166 A 1 
ATOM 1367 C CE1 . TYR A 1 166 ? 2.097   17.977  -12.897 1.00 88.78 166 A 1 
ATOM 1368 C CE2 . TYR A 1 166 ? 3.923   18.640  -14.368 1.00 89.46 166 A 1 
ATOM 1369 C CZ  . TYR A 1 166 ? 3.351   17.709  -13.479 1.00 90.95 166 A 1 
ATOM 1370 O OH  . TYR A 1 166 ? 4.013   16.563  -13.179 1.00 89.07 166 A 1 
ATOM 1371 N N   . LEU A 1 167 ? 0.436   23.705  -16.476 1.00 92.93 167 A 1 
ATOM 1372 C CA  . LEU A 1 167 ? -0.095  25.008  -16.885 1.00 91.86 167 A 1 
ATOM 1373 C C   . LEU A 1 167 ? -1.267  24.848  -17.864 1.00 91.87 167 A 1 
ATOM 1374 O O   . LEU A 1 167 ? -2.277  25.543  -17.739 1.00 90.99 167 A 1 
ATOM 1375 C CB  . LEU A 1 167 ? 1.032   25.848  -17.510 1.00 91.55 167 A 1 
ATOM 1376 C CG  . LEU A 1 167 ? 2.134   26.285  -16.528 1.00 89.11 167 A 1 
ATOM 1377 C CD1 . LEU A 1 167 ? 3.284   26.927  -17.301 1.00 84.41 167 A 1 
ATOM 1378 C CD2 . LEU A 1 167 ? 1.623   27.304  -15.508 1.00 85.24 167 A 1 
ATOM 1379 N N   . ASP A 1 168 ? -1.194  23.884  -18.776 1.00 93.48 168 A 1 
ATOM 1380 C CA  . ASP A 1 168 ? -2.235  23.606  -19.774 1.00 93.22 168 A 1 
ATOM 1381 C C   . ASP A 1 168 ? -3.578  23.216  -19.124 1.00 93.21 168 A 1 
ATOM 1382 O O   . ASP A 1 168 ? -4.646  23.582  -19.628 1.00 91.25 168 A 1 
ATOM 1383 C CB  . ASP A 1 168 ? -1.750  22.503  -20.734 1.00 92.72 168 A 1 
ATOM 1384 C CG  . ASP A 1 168 ? -0.657  22.944  -21.725 1.00 90.37 168 A 1 
ATOM 1385 O OD1 . ASP A 1 168 ? -0.486  24.167  -21.938 1.00 85.35 168 A 1 
ATOM 1386 O OD2 . ASP A 1 168 ? -0.038  22.049  -22.347 1.00 85.66 168 A 1 
ATOM 1387 N N   . ILE A 1 169 ? -3.550  22.550  -17.965 1.00 93.51 169 A 1 
ATOM 1388 C CA  . ILE A 1 169 ? -4.754  22.228  -17.179 1.00 93.23 169 A 1 
ATOM 1389 C C   . ILE A 1 169 ? -5.177  23.351  -16.214 1.00 93.13 169 A 1 
ATOM 1390 O O   . ILE A 1 169 ? -6.154  23.182  -15.479 1.00 91.45 169 A 1 
ATOM 1391 C CB  . ILE A 1 169 ? -4.644  20.854  -16.474 1.00 93.19 169 A 1 
ATOM 1392 C CG1 . ILE A 1 169 ? -3.531  20.837  -15.405 1.00 90.75 169 A 1 
ATOM 1393 C CG2 . ILE A 1 169 ? -4.447  19.735  -17.511 1.00 89.43 169 A 1 
ATOM 1394 C CD1 . ILE A 1 169 ? -3.646  19.669  -14.421 1.00 87.96 169 A 1 
ATOM 1395 N N   . LYS A 1 170 ? -4.483  24.499  -16.221 1.00 92.92 170 A 1 
ATOM 1396 C CA  . LYS A 1 170 ? -4.725  25.658  -15.347 1.00 92.59 170 A 1 
ATOM 1397 C C   . LYS A 1 170 ? -4.590  25.322  -13.858 1.00 93.21 170 A 1 
ATOM 1398 O O   . LYS A 1 170 ? -5.486  25.602  -13.053 1.00 91.71 170 A 1 
ATOM 1399 C CB  . LYS A 1 170 ? -6.064  26.331  -15.671 1.00 91.57 170 A 1 
ATOM 1400 C CG  . LYS A 1 170 ? -6.220  26.700  -17.149 1.00 88.74 170 A 1 
ATOM 1401 C CD  . LYS A 1 170 ? -7.566  27.393  -17.341 1.00 81.01 170 A 1 
ATOM 1402 C CE  . LYS A 1 170 ? -7.724  27.783  -18.806 1.00 75.06 170 A 1 
ATOM 1403 N NZ  . LYS A 1 170 ? -8.984  28.541  -19.011 1.00 64.49 170 A 1 
ATOM 1404 N N   . THR A 1 171 ? -3.487  24.696  -13.499 1.00 93.85 171 A 1 
ATOM 1405 C CA  . THR A 1 171 ? -3.107  24.494  -12.099 1.00 94.24 171 A 1 
ATOM 1406 C C   . THR A 1 171 ? -2.804  25.839  -11.452 1.00 93.77 171 A 1 
ATOM 1407 O O   . THR A 1 171 ? -2.015  26.608  -11.985 1.00 92.24 171 A 1 
ATOM 1408 C CB  . THR A 1 171 ? -1.883  23.582  -11.975 1.00 94.11 171 A 1 
ATOM 1409 O OG1 . THR A 1 171 ? -2.138  22.368  -12.636 1.00 88.89 171 A 1 
ATOM 1410 C CG2 . THR A 1 171 ? -1.559  23.241  -10.519 1.00 88.87 171 A 1 
ATOM 1411 N N   . GLU A 1 172 ? -3.399  26.098  -10.292 1.00 92.49 172 A 1 
ATOM 1412 C CA  . GLU A 1 172 ? -3.175  27.326  -9.516  1.00 91.86 172 A 1 
ATOM 1413 C C   . GLU A 1 172 ? -2.186  27.088  -8.370  1.00 91.91 172 A 1 
ATOM 1414 O O   . GLU A 1 172 ? -1.310  27.907  -8.108  1.00 90.11 172 A 1 
ATOM 1415 C CB  . GLU A 1 172 ? -4.529  27.805  -8.982  1.00 90.17 172 A 1 
ATOM 1416 C CG  . GLU A 1 172 ? -4.475  29.167  -8.269  1.00 82.93 172 A 1 
ATOM 1417 C CD  . GLU A 1 172 ? -4.247  30.366  -9.199  1.00 80.27 172 A 1 
ATOM 1418 O OE1 . GLU A 1 172 ? -3.990  31.458  -8.644  1.00 71.15 172 A 1 
ATOM 1419 O OE2 . GLU A 1 172 ? -4.414  30.203  -10.422 1.00 70.77 172 A 1 
ATOM 1420 N N   . ILE A 1 173 ? -2.308  25.946  -7.681  1.00 91.31 173 A 1 
ATOM 1421 C CA  . ILE A 1 173 ? -1.492  25.619  -6.508  1.00 91.05 173 A 1 
ATOM 1422 C C   . ILE A 1 173 ? -0.926  24.209  -6.653  1.00 91.80 173 A 1 
ATOM 1423 O O   . ILE A 1 173 ? -1.645  23.266  -6.979  1.00 91.56 173 A 1 
ATOM 1424 C CB  . ILE A 1 173 ? -2.300  25.765  -5.194  1.00 89.89 173 A 1 
ATOM 1425 C CG1 . ILE A 1 173 ? -2.949  27.163  -5.074  1.00 87.29 173 A 1 
ATOM 1426 C CG2 . ILE A 1 173 ? -1.408  25.489  -3.967  1.00 87.11 173 A 1 
ATOM 1427 C CD1 . ILE A 1 173 ? -3.927  27.285  -3.902  1.00 80.52 173 A 1 
ATOM 1428 N N   . ALA A 1 174 ? 0.363   24.060  -6.325  1.00 92.98 174 A 1 
ATOM 1429 C CA  . ALA A 1 174 ? 1.012   22.772  -6.128  1.00 93.04 174 A 1 
ATOM 1430 C C   . ALA A 1 174 ? 1.353   22.580  -4.649  1.00 91.80 174 A 1 
ATOM 1431 O O   . ALA A 1 174 ? 1.938   23.460  -4.008  1.00 90.21 174 A 1 
ATOM 1432 C CB  . ALA A 1 174 ? 2.247   22.682  -7.024  1.00 93.64 174 A 1 
ATOM 1433 N N   . VAL A 1 175 ? 1.000   21.419  -4.100  1.00 91.43 175 A 1 
ATOM 1434 C CA  . VAL A 1 175 ? 1.265   21.067  -2.705  1.00 90.30 175 A 1 
ATOM 1435 C C   . VAL A 1 175 ? 2.067   19.771  -2.650  1.00 90.84 175 A 1 
ATOM 1436 O O   . VAL A 1 175 ? 1.570   18.732  -3.082  1.00 90.19 175 A 1 
ATOM 1437 C CB  . VAL A 1 175 ? -0.020  20.936  -1.879  1.00 88.66 175 A 1 
ATOM 1438 C CG1 . VAL A 1 175 ? 0.361   20.846  -0.401  1.00 84.53 175 A 1 
ATOM 1439 C CG2 . VAL A 1 175 ? -0.993  22.106  -2.080  1.00 84.50 175 A 1 
ATOM 1440 N N   . PRO A 1 176 ? 3.292   19.788  -2.111  1.00 91.05 176 A 1 
ATOM 1441 C CA  . PRO A 1 176 ? 4.100   18.582  -2.025  1.00 90.32 176 A 1 
ATOM 1442 C C   . PRO A 1 176 ? 3.594   17.638  -0.930  1.00 89.23 176 A 1 
ATOM 1443 O O   . PRO A 1 176 ? 3.283   18.054  0.190   1.00 87.91 176 A 1 
ATOM 1444 C CB  . PRO A 1 176 ? 5.514   19.071  -1.728  1.00 90.14 176 A 1 
ATOM 1445 C CG  . PRO A 1 176 ? 5.281   20.357  -0.935  1.00 89.47 176 A 1 
ATOM 1446 C CD  . PRO A 1 176 ? 4.013   20.926  -1.562  1.00 90.36 176 A 1 
ATOM 1447 N N   . ILE A 1 177 ? 3.615   16.344  -1.221  1.00 88.09 177 A 1 
ATOM 1448 C CA  . ILE A 1 177 ? 3.479   15.274  -0.240  1.00 86.56 177 A 1 
ATOM 1449 C C   . ILE A 1 177 ? 4.855   14.644  -0.067  1.00 86.47 177 A 1 
ATOM 1450 O O   . ILE A 1 177 ? 5.352   13.927  -0.937  1.00 85.40 177 A 1 
ATOM 1451 C CB  . ILE A 1 177 ? 2.412   14.242  -0.656  1.00 85.31 177 A 1 
ATOM 1452 C CG1 . ILE A 1 177 ? 1.034   14.909  -0.870  1.00 82.47 177 A 1 
ATOM 1453 C CG2 . ILE A 1 177 ? 2.332   13.148  0.423   1.00 81.64 177 A 1 
ATOM 1454 C CD1 . ILE A 1 177 ? -0.033  13.952  -1.416  1.00 75.44 177 A 1 
ATOM 1455 N N   . LEU A 1 178 ? 5.484   14.908  1.070   1.00 82.11 178 A 1 
ATOM 1456 C CA  . LEU A 1 178 ? 6.792   14.337  1.375   1.00 80.15 178 A 1 
ATOM 1457 C C   . LEU A 1 178 ? 6.646   12.990  2.075   1.00 77.95 178 A 1 
ATOM 1458 O O   . LEU A 1 178 ? 6.006   12.892  3.122   1.00 74.75 178 A 1 
ATOM 1459 C CB  . LEU A 1 178 ? 7.632   15.325  2.194   1.00 80.28 178 A 1 
ATOM 1460 C CG  . LEU A 1 178 ? 7.922   16.658  1.484   1.00 79.12 178 A 1 
ATOM 1461 C CD1 . LEU A 1 178 ? 8.818   17.486  2.397   1.00 76.82 178 A 1 
ATOM 1462 C CD2 . LEU A 1 178 ? 8.636   16.482  0.141   1.00 75.43 178 A 1 
ATOM 1463 N N   . GLY A 1 179 ? 7.268   11.959  1.507   1.00 77.23 179 A 1 
ATOM 1464 C CA  . GLY A 1 179 ? 7.454   10.646  2.116   1.00 74.66 179 A 1 
ATOM 1465 C C   . GLY A 1 179 ? 8.777   10.536  2.883   1.00 74.53 179 A 1 
ATOM 1466 O O   . GLY A 1 179 ? 9.548   11.497  2.948   1.00 71.75 179 A 1 
ATOM 1467 N N   . PRO A 1 180 ? 9.077   9.357   3.449   1.00 69.17 180 A 1 
ATOM 1468 C CA  . PRO A 1 180 ? 10.345  9.100   4.140   1.00 67.45 180 A 1 
ATOM 1469 C C   . PRO A 1 180 ? 11.578  9.239   3.238   1.00 68.03 180 A 1 
ATOM 1470 O O   . PRO A 1 180 ? 12.651  9.595   3.719   1.00 65.63 180 A 1 
ATOM 1471 C CB  . PRO A 1 180 ? 10.237  7.667   4.679   1.00 64.85 180 A 1 
ATOM 1472 C CG  . PRO A 1 180 ? 8.738   7.395   4.714   1.00 63.50 180 A 1 
ATOM 1473 C CD  . PRO A 1 180 ? 8.190   8.217   3.558   1.00 65.69 180 A 1 
ATOM 1474 N N   . PHE A 1 181 ? 11.417  8.976   1.945   1.00 70.65 181 A 1 
ATOM 1475 C CA  . PHE A 1 181 ? 12.503  8.932   0.959   1.00 70.92 181 A 1 
ATOM 1476 C C   . PHE A 1 181 ? 12.532  10.148  0.016   1.00 73.20 181 A 1 
ATOM 1477 O O   . PHE A 1 181 ? 13.254  10.134  -0.970  1.00 70.23 181 A 1 
ATOM 1478 C CB  . PHE A 1 181 ? 12.431  7.598   0.205   1.00 67.85 181 A 1 
ATOM 1479 C CG  . PHE A 1 181 ? 12.448  6.379   1.111   1.00 66.02 181 A 1 
ATOM 1480 C CD1 . PHE A 1 181 ? 13.629  6.025   1.791   1.00 63.50 181 A 1 
ATOM 1481 C CD2 . PHE A 1 181 ? 11.284  5.611   1.294   1.00 60.98 181 A 1 
ATOM 1482 C CE1 . PHE A 1 181 ? 13.644  4.909   2.646   1.00 57.44 181 A 1 
ATOM 1483 C CE2 . PHE A 1 181 ? 11.299  4.494   2.150   1.00 57.43 181 A 1 
ATOM 1484 C CZ  . PHE A 1 181 ? 12.479  4.144   2.824   1.00 57.39 181 A 1 
ATOM 1485 N N   . GLY A 1 182 ? 11.776  11.207  0.310   1.00 77.86 182 A 1 
ATOM 1486 C CA  . GLY A 1 182 ? 11.710  12.408  -0.527  1.00 79.40 182 A 1 
ATOM 1487 C C   . GLY A 1 182 ? 10.293  12.705  -1.011  1.00 81.83 182 A 1 
ATOM 1488 O O   . GLY A 1 182 ? 9.323   12.468  -0.289  1.00 80.65 182 A 1 
ATOM 1489 N N   . LEU A 1 183 ? 10.154  13.261  -2.210  1.00 82.16 183 A 1 
ATOM 1490 C CA  . LEU A 1 183 ? 8.858   13.605  -2.781  1.00 85.00 183 A 1 
ATOM 1491 C C   . LEU A 1 183 ? 8.086   12.327  -3.150  1.00 84.44 183 A 1 
ATOM 1492 O O   . LEU A 1 183 ? 8.428   11.625  -4.100  1.00 83.15 183 A 1 
ATOM 1493 C CB  . LEU A 1 183 ? 9.071   14.539  -3.983  1.00 86.81 183 A 1 
ATOM 1494 C CG  . LEU A 1 183 ? 7.774   15.136  -4.549  1.00 87.42 183 A 1 
ATOM 1495 C CD1 . LEU A 1 183 ? 7.123   16.121  -3.574  1.00 82.68 183 A 1 
ATOM 1496 C CD2 . LEU A 1 183 ? 8.078   15.884  -5.847  1.00 83.72 183 A 1 
ATOM 1497 N N   . TYR A 1 184 ? 7.038   12.040  -2.382  1.00 84.24 184 A 1 
ATOM 1498 C CA  . TYR A 1 184 ? 6.124   10.926  -2.637  1.00 84.40 184 A 1 
ATOM 1499 C C   . TYR A 1 184 ? 5.087   11.282  -3.700  1.00 86.20 184 A 1 
ATOM 1500 O O   . TYR A 1 184 ? 4.772   10.465  -4.561  1.00 85.71 184 A 1 
ATOM 1501 C CB  . TYR A 1 184 ? 5.434   10.532  -1.326  1.00 81.66 184 A 1 
ATOM 1502 C CG  . TYR A 1 184 ? 4.330   9.513   -1.518  1.00 76.72 184 A 1 
ATOM 1503 C CD1 . TYR A 1 184 ? 2.977   9.896   -1.421  1.00 69.95 184 A 1 
ATOM 1504 C CD2 . TYR A 1 184 ? 4.654   8.182   -1.850  1.00 67.84 184 A 1 
ATOM 1505 C CE1 . TYR A 1 184 ? 1.956   8.949   -1.634  1.00 62.72 184 A 1 
ATOM 1506 C CE2 . TYR A 1 184 ? 3.637   7.237   -2.068  1.00 62.00 184 A 1 
ATOM 1507 C CZ  . TYR A 1 184 ? 2.286   7.616   -1.955  1.00 61.50 184 A 1 
ATOM 1508 O OH  . TYR A 1 184 ? 1.306   6.698   -2.150  1.00 61.07 184 A 1 
ATOM 1509 N N   . GLY A 1 185 ? 4.567   12.501  -3.641  1.00 88.77 185 A 1 
ATOM 1510 C CA  . GLY A 1 185 ? 3.544   12.969  -4.555  1.00 89.75 185 A 1 
ATOM 1511 C C   . GLY A 1 185 ? 3.352   14.481  -4.520  1.00 90.86 185 A 1 
ATOM 1512 O O   . GLY A 1 185 ? 3.959   15.185  -3.711  1.00 90.14 185 A 1 
ATOM 1513 N N   . ILE A 1 186 ? 2.488   14.958  -5.404  1.00 92.20 186 A 1 
ATOM 1514 C CA  . ILE A 1 186 ? 2.079   16.357  -5.506  1.00 93.32 186 A 1 
ATOM 1515 C C   . ILE A 1 186 ? 0.556   16.394  -5.596  1.00 93.02 186 A 1 
ATOM 1516 O O   . ILE A 1 186 ? -0.038  15.661  -6.383  1.00 91.80 186 A 1 
ATOM 1517 C CB  . ILE A 1 186 ? 2.746   17.060  -6.715  1.00 93.51 186 A 1 
ATOM 1518 C CG1 . ILE A 1 186 ? 4.286   16.940  -6.665  1.00 89.98 186 A 1 
ATOM 1519 C CG2 . ILE A 1 186 ? 2.336   18.546  -6.753  1.00 89.77 186 A 1 
ATOM 1520 C CD1 . ILE A 1 186 ? 5.004   17.507  -7.894  1.00 86.62 186 A 1 
ATOM 1521 N N   . VAL A 1 187 ? -0.072  17.253  -4.801  1.00 91.49 187 A 1 
ATOM 1522 C CA  . VAL A 1 187 ? -1.479  17.624  -4.970  1.00 91.22 187 A 1 
ATOM 1523 C C   . VAL A 1 187 ? -1.533  18.897  -5.793  1.00 91.78 187 A 1 
ATOM 1524 O O   . VAL A 1 187 ? -0.929  19.905  -5.426  1.00 91.16 187 A 1 
ATOM 1525 C CB  . VAL A 1 187 ? -2.220  17.809  -3.637  1.00 90.22 187 A 1 
ATOM 1526 C CG1 . VAL A 1 187 ? -3.726  17.964  -3.865  1.00 87.00 187 A 1 
ATOM 1527 C CG2 . VAL A 1 187 ? -2.000  16.625  -2.697  1.00 86.87 187 A 1 
ATOM 1528 N N   . LEU A 1 188 ? -2.263  18.850  -6.893  1.00 92.79 188 A 1 
ATOM 1529 C CA  . LEU A 1 188 ? -2.549  19.993  -7.741  1.00 92.85 188 A 1 
ATOM 1530 C C   . LEU A 1 188 ? -3.955  20.486  -7.434  1.00 92.71 188 A 1 
ATOM 1531 O O   . LEU A 1 188 ? -4.896  19.694  -7.383  1.00 92.26 188 A 1 
ATOM 1532 C CB  . LEU A 1 188 ? -2.423  19.602  -9.216  1.00 93.21 188 A 1 
ATOM 1533 C CG  . LEU A 1 188 ? -1.115  18.896  -9.602  1.00 92.59 188 A 1 
ATOM 1534 C CD1 . LEU A 1 188 ? -1.199  18.507  -11.074 1.00 89.83 188 A 1 
ATOM 1535 C CD2 . LEU A 1 188 ? 0.111   19.779  -9.381  1.00 90.06 188 A 1 
ATOM 1536 N N   . VAL A 1 189 ? -4.092  21.792  -7.266  1.00 92.51 189 A 1 
ATOM 1537 C CA  . VAL A 1 189 ? -5.380  22.446  -7.050  1.00 92.19 189 A 1 
ATOM 1538 C C   . VAL A 1 189 ? -5.577  23.465  -8.166  1.00 92.43 189 A 1 
ATOM 1539 O O   . VAL A 1 189 ? -4.704  24.298  -8.420  1.00 91.92 189 A 1 
ATOM 1540 C CB  . VAL A 1 189 ? -5.464  23.065  -5.643  1.00 91.33 189 A 1 
ATOM 1541 C CG1 . VAL A 1 189 ? -6.884  23.559  -5.360  1.00 87.98 189 A 1 
ATOM 1542 C CG2 . VAL A 1 189 ? -5.098  22.062  -4.541  1.00 87.77 189 A 1 
ATOM 1543 N N   . GLY A 1 190 ? -6.705  23.358  -8.866  1.00 92.93 190 A 1 
ATOM 1544 C CA  . GLY A 1 190 ? -7.073  24.294  -9.925  1.00 92.33 190 A 1 
ATOM 1545 C C   . GLY A 1 190 ? -7.617  25.611  -9.376  1.00 91.85 190 A 1 
ATOM 1546 O O   . GLY A 1 190 ? -7.786  25.767  -8.169  1.00 90.76 190 A 1 
ATOM 1547 N N   . GLN A 1 191 ? -7.932  26.546  -10.258 1.00 91.58 191 A 1 
ATOM 1548 C CA  . GLN A 1 191 ? -8.517  27.843  -9.892  1.00 90.60 191 A 1 
ATOM 1549 C C   . GLN A 1 191 ? -9.854  27.687  -9.157  1.00 91.01 191 A 1 
ATOM 1550 O O   . GLN A 1 191 ? -10.583 26.718  -9.378  1.00 89.26 191 A 1 
ATOM 1551 C CB  . GLN A 1 191 ? -8.697  28.702  -11.154 1.00 87.52 191 A 1 
ATOM 1552 C CG  . GLN A 1 191 ? -7.336  29.115  -11.722 1.00 76.22 191 A 1 
ATOM 1553 C CD  . GLN A 1 191 ? -7.430  30.013  -12.945 1.00 73.32 191 A 1 
ATOM 1554 O OE1 . GLN A 1 191 ? -8.385  30.004  -13.711 1.00 64.51 191 A 1 
ATOM 1555 N NE2 . GLN A 1 191 ? -6.402  30.799  -13.189 1.00 62.13 191 A 1 
ATOM 1556 N N   . LYS A 1 192 ? -10.206 28.650  -8.311  1.00 89.02 192 A 1 
ATOM 1557 C CA  . LYS A 1 192 ? -11.535 28.696  -7.684  1.00 88.43 192 A 1 
ATOM 1558 C C   . LYS A 1 192 ? -12.624 28.881  -8.742  1.00 88.20 192 A 1 
ATOM 1559 O O   . LYS A 1 192 ? -12.436 29.582  -9.731  1.00 85.52 192 A 1 
ATOM 1560 C CB  . LYS A 1 192 ? -11.603 29.795  -6.616  1.00 85.65 192 A 1 
ATOM 1561 C CG  . LYS A 1 192 ? -10.773 29.437  -5.377  1.00 81.05 192 A 1 
ATOM 1562 C CD  . LYS A 1 192 ? -10.719 30.569  -4.345  1.00 81.31 192 A 1 
ATOM 1563 C CE  . LYS A 1 192 ? -12.051 30.826  -3.644  1.00 75.23 192 A 1 
ATOM 1564 N NZ  . LYS A 1 192 ? -11.937 31.948  -2.682  1.00 72.20 192 A 1 
ATOM 1565 N N   . ILE A 1 193 ? -13.785 28.270  -8.524  1.00 88.26 193 A 1 
ATOM 1566 C CA  . ILE A 1 193 ? -14.921 28.376  -9.455  1.00 86.99 193 A 1 
ATOM 1567 C C   . ILE A 1 193 ? -15.700 29.684  -9.245  1.00 85.24 193 A 1 
ATOM 1568 O O   . ILE A 1 193 ? -16.264 30.209  -10.200 1.00 79.90 193 A 1 
ATOM 1569 C CB  . ILE A 1 193 ? -15.828 27.126  -9.330  1.00 86.30 193 A 1 
ATOM 1570 C CG1 . ILE A 1 193 ? -15.041 25.858  -9.744  1.00 82.27 193 A 1 
ATOM 1571 C CG2 . ILE A 1 193 ? -17.104 27.258  -10.188 1.00 80.64 193 A 1 
ATOM 1572 C CD1 . ILE A 1 193 ? -15.816 24.541  -9.579  1.00 75.62 193 A 1 
ATOM 1573 N N   . LEU A 1 194 ? -15.769 30.183  -8.007  1.00 85.63 194 A 1 
ATOM 1574 C CA  . LEU A 1 194 ? -16.671 31.278  -7.621  1.00 83.04 194 A 1 
ATOM 1575 C C   . LEU A 1 194 ? -15.972 32.629  -7.429  1.00 80.42 194 A 1 
ATOM 1576 O O   . LEU A 1 194 ? -16.622 33.654  -7.591  1.00 73.31 194 A 1 
ATOM 1577 C CB  . LEU A 1 194 ? -17.444 30.867  -6.353  1.00 80.96 194 A 1 
ATOM 1578 C CG  . LEU A 1 194 ? -18.377 29.651  -6.530  1.00 74.24 194 A 1 
ATOM 1579 C CD1 . LEU A 1 194 ? -18.986 29.260  -5.187  1.00 69.46 194 A 1 
ATOM 1580 C CD2 . LEU A 1 194 ? -19.525 29.927  -7.505  1.00 68.27 194 A 1 
ATOM 1581 N N   . ASP A 1 195 ? -14.690 32.644  -7.079  1.00 78.67 195 A 1 
ATOM 1582 C CA  . ASP A 1 195 ? -13.928 33.859  -6.762  1.00 77.72 195 A 1 
ATOM 1583 C C   . ASP A 1 195 ? -12.578 33.893  -7.493  1.00 77.28 195 A 1 
ATOM 1584 O O   . ASP A 1 195 ? -12.002 32.850  -7.808  1.00 69.35 195 A 1 
ATOM 1585 C CB  . ASP A 1 195 ? -13.646 33.949  -5.257  1.00 72.09 195 A 1 
ATOM 1586 C CG  . ASP A 1 195 ? -14.861 33.835  -4.334  1.00 65.39 195 A 1 
ATOM 1587 O OD1 . ASP A 1 195 ? -15.850 34.560  -4.544  1.00 61.28 195 A 1 
ATOM 1588 O OD2 . ASP A 1 195 ? -14.735 33.017  -3.389  1.00 60.49 195 A 1 
ATOM 1589 N N   . ASP A 1 196 ? -12.023 35.091  -7.658  1.00 77.77 196 A 1 
ATOM 1590 C CA  . ASP A 1 196 ? -10.692 35.294  -8.230  1.00 78.06 196 A 1 
ATOM 1591 C C   . ASP A 1 196 ? -9.591  35.002  -7.198  1.00 79.30 196 A 1 
ATOM 1592 O O   . ASP A 1 196 ? -9.388  35.746  -6.236  1.00 70.59 196 A 1 
ATOM 1593 C CB  . ASP A 1 196 ? -10.561 36.719  -8.803  1.00 71.46 196 A 1 
ATOM 1594 C CG  . ASP A 1 196 ? -11.340 36.948  -10.105 1.00 62.83 196 A 1 
ATOM 1595 O OD1 . ASP A 1 196 ? -11.492 35.981  -10.884 1.00 57.52 196 A 1 
ATOM 1596 O OD2 . ASP A 1 196 ? -11.730 38.112  -10.347 1.00 55.67 196 A 1 
ATOM 1597 N N   . GLY A 1 197 ? -8.861  33.915  -7.415  1.00 81.70 197 A 1 
ATOM 1598 C CA  . GLY A 1 197 ? -7.667  33.544  -6.654  1.00 82.99 197 A 1 
ATOM 1599 C C   . GLY A 1 197 ? -7.924  33.039  -5.229  1.00 85.32 197 A 1 
ATOM 1600 O O   . GLY A 1 197 ? -9.045  32.999  -4.721  1.00 83.06 197 A 1 
ATOM 1601 N N   . TYR A 1 198 ? -6.849  32.620  -4.555  1.00 84.77 198 A 1 
ATOM 1602 C CA  . TYR A 1 198 ? -6.869  32.125  -3.179  1.00 85.60 198 A 1 
ATOM 1603 C C   . TYR A 1 198 ? -6.421  33.214  -2.203  1.00 85.77 198 A 1 
ATOM 1604 O O   . TYR A 1 198 ? -5.373  33.843  -2.379  1.00 84.43 198 A 1 
ATOM 1605 C CB  . TYR A 1 198 ? -6.008  30.871  -3.049  1.00 86.33 198 A 1 
ATOM 1606 C CG  . TYR A 1 198 ? -6.607  29.662  -3.736  1.00 87.25 198 A 1 
ATOM 1607 C CD1 . TYR A 1 198 ? -7.540  28.860  -3.052  1.00 84.00 198 A 1 
ATOM 1608 C CD2 . TYR A 1 198 ? -6.267  29.359  -5.068  1.00 84.55 198 A 1 
ATOM 1609 C CE1 . TYR A 1 198 ? -8.132  27.758  -3.695  1.00 83.53 198 A 1 
ATOM 1610 C CE2 . TYR A 1 198 ? -6.860  28.262  -5.715  1.00 83.74 198 A 1 
ATOM 1611 C CZ  . TYR A 1 198 ? -7.795  27.460  -5.030  1.00 85.84 198 A 1 
ATOM 1612 O OH  . TYR A 1 198 ? -8.381  26.412  -5.660  1.00 84.39 198 A 1 
ATOM 1613 N N   . SER A 1 199 ? -7.195  33.405  -1.140  1.00 87.35 199 A 1 
ATOM 1614 C CA  . SER A 1 199 ? -6.814  34.283  -0.036  1.00 86.90 199 A 1 
ATOM 1615 C C   . SER A 1 199 ? -5.645  33.703  0.765   1.00 86.97 199 A 1 
ATOM 1616 O O   . SER A 1 199 ? -5.349  32.507  0.738   1.00 86.29 199 A 1 
ATOM 1617 C CB  . SER A 1 199 ? -8.016  34.550  0.874   1.00 86.27 199 A 1 
ATOM 1618 O OG  . SER A 1 199 ? -8.388  33.364  1.534   1.00 83.20 199 A 1 
ATOM 1619 N N   . ARG A 1 200 ? -4.987  34.560  1.550   1.00 86.86 200 A 1 
ATOM 1620 C CA  . ARG A 1 200 ? -3.905  34.135  2.449   1.00 86.38 200 A 1 
ATOM 1621 C C   . ARG A 1 200 ? -4.369  33.084  3.461   1.00 86.72 200 A 1 
ATOM 1622 O O   . ARG A 1 200 ? -3.611  32.163  3.758   1.00 85.81 200 A 1 
ATOM 1623 C CB  . ARG A 1 200 ? -3.333  35.376  3.145   1.00 85.60 200 A 1 
ATOM 1624 C CG  . ARG A 1 200 ? -2.125  35.027  4.019   1.00 75.79 200 A 1 
ATOM 1625 C CD  . ARG A 1 200 ? -1.576  36.286  4.677   1.00 71.85 200 A 1 
ATOM 1626 N NE  . ARG A 1 200 ? -0.457  35.967  5.579   1.00 62.66 200 A 1 
ATOM 1627 C CZ  . ARG A 1 200 ? 0.202   36.827  6.331   1.00 56.18 200 A 1 
ATOM 1628 N NH1 . ARG A 1 200 ? -0.076  38.102  6.321   1.00 50.78 200 A 1 
ATOM 1629 N NH2 . ARG A 1 200 ? 1.158   36.417  7.114   1.00 49.35 200 A 1 
ATOM 1630 N N   . ASP A 1 201 ? -5.594  33.213  3.959   1.00 86.35 201 A 1 
ATOM 1631 C CA  . ASP A 1 201 ? -6.153  32.290  4.952   1.00 86.14 201 A 1 
ATOM 1632 C C   . ASP A 1 201 ? -6.470  30.922  4.336   1.00 87.14 201 A 1 
ATOM 1633 O O   . ASP A 1 201 ? -6.196  29.893  4.944   1.00 86.39 201 A 1 
ATOM 1634 C CB  . ASP A 1 201 ? -7.401  32.915  5.586   1.00 85.07 201 A 1 
ATOM 1635 C CG  . ASP A 1 201 ? -7.106  34.197  6.378   1.00 81.55 201 A 1 
ATOM 1636 O OD1 . ASP A 1 201 ? -5.922  34.435  6.713   1.00 78.26 201 A 1 
ATOM 1637 O OD2 . ASP A 1 201 ? -8.067  34.958  6.600   1.00 77.22 201 A 1 
ATOM 1638 N N   . GLU A 1 202 ? -6.952  30.879  3.086   1.00 86.83 202 A 1 
ATOM 1639 C CA  . GLU A 1 202 ? -7.174  29.629  2.344   1.00 86.57 202 A 1 
ATOM 1640 C C   . GLU A 1 202 ? -5.854  28.912  2.022   1.00 86.62 202 A 1 
ATOM 1641 O O   . GLU A 1 202 ? -5.749  27.693  2.186   1.00 85.87 202 A 1 
ATOM 1642 C CB  . GLU A 1 202 ? -7.932  29.934  1.045   1.00 86.63 202 A 1 
ATOM 1643 C CG  . GLU A 1 202 ? -9.406  30.305  1.281   1.00 86.06 202 A 1 
ATOM 1644 C CD  . GLU A 1 202 ? -10.052 30.923  0.027   1.00 86.42 202 A 1 
ATOM 1645 O OE1 . GLU A 1 202 ? -11.241 30.670  -0.241  1.00 80.48 202 A 1 
ATOM 1646 O OE2 . GLU A 1 202 ? -9.358  31.679  -0.683  1.00 81.63 202 A 1 
ATOM 1647 N N   . LEU A 1 203 ? -4.810  29.657  1.642   1.00 84.65 203 A 1 
ATOM 1648 C CA  . LEU A 1 203 ? -3.467  29.100  1.447   1.00 83.61 203 A 1 
ATOM 1649 C C   . LEU A 1 203 ? -2.880  28.561  2.755   1.00 84.05 203 A 1 
ATOM 1650 O O   . LEU A 1 203 ? -2.260  27.496  2.770   1.00 83.90 203 A 1 
ATOM 1651 C CB  . LEU A 1 203 ? -2.539  30.177  0.860   1.00 83.49 203 A 1 
ATOM 1652 C CG  . LEU A 1 203 ? -2.838  30.559  -0.598  1.00 80.56 203 A 1 
ATOM 1653 C CD1 . LEU A 1 203 ? -1.935  31.721  -1.010  1.00 77.82 203 A 1 
ATOM 1654 C CD2 . LEU A 1 203 ? -2.580  29.397  -1.554  1.00 76.77 203 A 1 
ATOM 1655 N N   . PHE A 1 204 ? -3.091  29.269  3.861   1.00 85.95 204 A 1 
ATOM 1656 C CA  . PHE A 1 204 ? -2.675  28.815  5.183   1.00 86.38 204 A 1 
ATOM 1657 C C   . PHE A 1 204 ? -3.437  27.555  5.607   1.00 87.24 204 A 1 
ATOM 1658 O O   . PHE A 1 204 ? -2.814  26.591  6.055   1.00 87.00 204 A 1 
ATOM 1659 C CB  . PHE A 1 204 ? -2.849  29.951  6.192   1.00 86.25 204 A 1 
ATOM 1660 C CG  . PHE A 1 204 ? -2.384  29.572  7.584   1.00 85.53 204 A 1 
ATOM 1661 C CD1 . PHE A 1 204 ? -3.320  29.270  8.589   1.00 81.47 204 A 1 
ATOM 1662 C CD2 . PHE A 1 204 ? -1.009  29.503  7.864   1.00 80.89 204 A 1 
ATOM 1663 C CE1 . PHE A 1 204 ? -2.879  28.912  9.873   1.00 80.23 204 A 1 
ATOM 1664 C CE2 . PHE A 1 204 ? -0.566  29.142  9.148   1.00 79.54 204 A 1 
ATOM 1665 C CZ  . PHE A 1 204 ? -1.505  28.850  10.156  1.00 80.87 204 A 1 
ATOM 1666 N N   . PHE A 1 205 ? -4.752  27.507  5.401   1.00 87.86 205 A 1 
ATOM 1667 C CA  . PHE A 1 205 ? -5.568  26.316  5.628   1.00 87.97 205 A 1 
ATOM 1668 C C   . PHE A 1 205 ? -5.053  25.117  4.820   1.00 88.25 205 A 1 
ATOM 1669 O O   . PHE A 1 205 ? -4.813  24.059  5.401   1.00 88.45 205 A 1 
ATOM 1670 C CB  . PHE A 1 205 ? -7.033  26.625  5.295   1.00 88.39 205 A 1 
ATOM 1671 C CG  . PHE A 1 205 ? -7.917  25.395  5.307   1.00 88.38 205 A 1 
ATOM 1672 C CD1 . PHE A 1 205 ? -8.188  24.707  4.110   1.00 84.59 205 A 1 
ATOM 1673 C CD2 . PHE A 1 205 ? -8.426  24.909  6.523   1.00 84.51 205 A 1 
ATOM 1674 C CE1 . PHE A 1 205 ? -8.969  23.539  4.129   1.00 84.31 205 A 1 
ATOM 1675 C CE2 . PHE A 1 205 ? -9.208  23.743  6.543   1.00 83.67 205 A 1 
ATOM 1676 C CZ  . PHE A 1 205 ? -9.480  23.056  5.345   1.00 86.24 205 A 1 
ATOM 1677 N N   . LEU A 1 206 ? -4.811  25.289  3.516   1.00 86.24 206 A 1 
ATOM 1678 C CA  . LEU A 1 206 ? -4.228  24.245  2.669   1.00 85.60 206 A 1 
ATOM 1679 C C   . LEU A 1 206 ? -2.893  23.752  3.216   1.00 84.98 206 A 1 
ATOM 1680 O O   . LEU A 1 206 ? -2.693  22.549  3.345   1.00 84.52 206 A 1 
ATOM 1681 C CB  . LEU A 1 206 ? -4.020  24.769  1.238   1.00 85.38 206 A 1 
ATOM 1682 C CG  . LEU A 1 206 ? -5.260  24.708  0.343   1.00 81.31 206 A 1 
ATOM 1683 C CD1 . LEU A 1 206 ? -4.942  25.393  -0.986  1.00 77.36 206 A 1 
ATOM 1684 C CD2 . LEU A 1 206 ? -5.656  23.256  0.056   1.00 77.10 206 A 1 
ATOM 1685 N N   . GLN A 1 207 ? -1.992  24.666  3.589   1.00 84.50 207 A 1 
ATOM 1686 C CA  . GLN A 1 207 ? -0.693  24.306  4.149   1.00 83.16 207 A 1 
ATOM 1687 C C   . GLN A 1 207 ? -0.843  23.430  5.396   1.00 83.90 207 A 1 
ATOM 1688 O O   . GLN A 1 207 ? -0.171  22.405  5.514   1.00 83.90 207 A 1 
ATOM 1689 C CB  . GLN A 1 207 ? 0.103   25.586  4.469   1.00 82.28 207 A 1 
ATOM 1690 C CG  . GLN A 1 207 ? 1.526   25.262  4.938   1.00 74.97 207 A 1 
ATOM 1691 C CD  . GLN A 1 207 ? 2.309   26.483  5.406   1.00 72.35 207 A 1 
ATOM 1692 O OE1 . GLN A 1 207 ? 2.144   27.612  4.982   1.00 66.40 207 A 1 
ATOM 1693 N NE2 . GLN A 1 207 ? 3.236   26.299  6.324   1.00 62.60 207 A 1 
ATOM 1694 N N   . GLN A 1 208 ? -1.722  23.820  6.318   1.00 87.73 208 A 1 
ATOM 1695 C CA  . GLN A 1 208 ? -1.942  23.080  7.557   1.00 87.99 208 A 1 
ATOM 1696 C C   . GLN A 1 208 ? -2.633  21.736  7.299   1.00 88.29 208 A 1 
ATOM 1697 O O   . GLN A 1 208 ? -2.198  20.713  7.830   1.00 87.55 208 A 1 
ATOM 1698 C CB  . GLN A 1 208 ? -2.746  23.941  8.538   1.00 88.38 208 A 1 
ATOM 1699 C CG  . GLN A 1 208 ? -2.008  25.205  9.010   1.00 85.68 208 A 1 
ATOM 1700 C CD  . GLN A 1 208 ? -0.695  24.919  9.723   1.00 83.07 208 A 1 
ATOM 1701 O OE1 . GLN A 1 208 ? -0.515  23.936  10.419  1.00 76.81 208 A 1 
ATOM 1702 N NE2 . GLN A 1 208 ? 0.292   25.773  9.569   1.00 73.18 208 A 1 
ATOM 1703 N N   . LEU A 1 209 ? -3.649  21.699  6.440   1.00 88.63 209 A 1 
ATOM 1704 C CA  . LEU A 1 209 ? -4.349  20.466  6.083   1.00 88.94 209 A 1 
ATOM 1705 C C   . LEU A 1 209 ? -3.391  19.448  5.449   1.00 88.27 209 A 1 
ATOM 1706 O O   . LEU A 1 209 ? -3.408  18.270  5.808   1.00 87.21 209 A 1 
ATOM 1707 C CB  . LEU A 1 209 ? -5.517  20.819  5.146   1.00 89.87 209 A 1 
ATOM 1708 C CG  . LEU A 1 209 ? -6.466  19.637  4.890   1.00 89.25 209 A 1 
ATOM 1709 C CD1 . LEU A 1 209 ? -7.289  19.304  6.134   1.00 85.39 209 A 1 
ATOM 1710 C CD2 . LEU A 1 209 ? -7.429  19.973  3.757   1.00 84.85 209 A 1 
ATOM 1711 N N   . MET A 1 210 ? -2.493  19.900  4.571   1.00 84.45 210 A 1 
ATOM 1712 C CA  . MET A 1 210 ? -1.500  19.036  3.929   1.00 82.41 210 A 1 
ATOM 1713 C C   . MET A 1 210 ? -0.472  18.461  4.901   1.00 82.36 210 A 1 
ATOM 1714 O O   . MET A 1 210 ? 0.061   17.386  4.631   1.00 80.86 210 A 1 
ATOM 1715 C CB  . MET A 1 210 ? -0.794  19.781  2.795   1.00 81.16 210 A 1 
ATOM 1716 C CG  . MET A 1 210 ? -1.703  20.010  1.581   1.00 78.45 210 A 1 
ATOM 1717 S SD  . MET A 1 210 ? -2.473  18.534  0.874   1.00 76.10 210 A 1 
ATOM 1718 C CE  . MET A 1 210 ? -4.188  18.871  1.335   1.00 67.79 210 A 1 
ATOM 1719 N N   . CYS A 1 211 ? -0.223  19.094  6.050   1.00 84.43 211 A 1 
ATOM 1720 C CA  . CYS A 1 211 ? 0.589   18.475  7.100   1.00 83.78 211 A 1 
ATOM 1721 C C   . CYS A 1 211 ? -0.073  17.194  7.632   1.00 84.91 211 A 1 
ATOM 1722 O O   . CYS A 1 211 ? 0.607   16.182  7.792   1.00 84.31 211 A 1 
ATOM 1723 C CB  . CYS A 1 211 ? 0.850   19.474  8.238   1.00 82.36 211 A 1 
ATOM 1724 S SG  . CYS A 1 211 ? 1.898   20.837  7.655   1.00 77.41 211 A 1 
ATOM 1725 N N   . PHE A 1 212 ? -1.398  17.207  7.831   1.00 86.76 212 A 1 
ATOM 1726 C CA  . PHE A 1 212 ? -2.154  16.016  8.231   1.00 87.59 212 A 1 
ATOM 1727 C C   . PHE A 1 212 ? -2.157  14.952  7.133   1.00 87.66 212 A 1 
ATOM 1728 O O   . PHE A 1 212 ? -1.866  13.794  7.422   1.00 86.81 212 A 1 
ATOM 1729 C CB  . PHE A 1 212 ? -3.594  16.387  8.615   1.00 88.60 212 A 1 
ATOM 1730 C CG  . PHE A 1 212 ? -3.703  17.178  9.900   1.00 89.30 212 A 1 
ATOM 1731 C CD1 . PHE A 1 212 ? -3.736  16.507  11.136  1.00 85.77 212 A 1 
ATOM 1732 C CD2 . PHE A 1 212 ? -3.769  18.580  9.865   1.00 86.21 212 A 1 
ATOM 1733 C CE1 . PHE A 1 212 ? -3.837  17.236  12.332  1.00 85.40 212 A 1 
ATOM 1734 C CE2 . PHE A 1 212 ? -3.865  19.312  11.059  1.00 85.82 212 A 1 
ATOM 1735 C CZ  . PHE A 1 212 ? -3.901  18.641  12.294  1.00 87.32 212 A 1 
ATOM 1736 N N   . VAL A 1 213 ? -2.411  15.338  5.887   1.00 87.78 213 A 1 
ATOM 1737 C CA  . VAL A 1 213 ? -2.404  14.427  4.730   1.00 86.88 213 A 1 
ATOM 1738 C C   . VAL A 1 213 ? -1.041  13.755  4.576   1.00 85.89 213 A 1 
ATOM 1739 O O   . VAL A 1 213 ? -0.954  12.531  4.507   1.00 84.94 213 A 1 
ATOM 1740 C CB  . VAL A 1 213 ? -2.771  15.180  3.436   1.00 87.59 213 A 1 
ATOM 1741 C CG1 . VAL A 1 213 ? -2.715  14.277  2.195   1.00 85.49 213 A 1 
ATOM 1742 C CG2 . VAL A 1 213 ? -4.181  15.759  3.512   1.00 85.15 213 A 1 
ATOM 1743 N N   . SER A 1 214 ? 0.036   14.544  4.571   1.00 82.62 214 A 1 
ATOM 1744 C CA  . SER A 1 214 ? 1.403   14.038  4.444   1.00 79.76 214 A 1 
ATOM 1745 C C   . SER A 1 214 ? 1.739   13.069  5.575   1.00 79.50 214 A 1 
ATOM 1746 O O   . SER A 1 214 ? 2.319   12.012  5.328   1.00 78.50 214 A 1 
ATOM 1747 C CB  . SER A 1 214 ? 2.386   15.214  4.423   1.00 77.57 214 A 1 
ATOM 1748 O OG  . SER A 1 214 ? 3.721   14.779  4.196   1.00 69.95 214 A 1 
ATOM 1749 N N   . GLN A 1 215 ? 1.349   13.380  6.810   1.00 82.24 215 A 1 
ATOM 1750 C CA  . GLN A 1 215 ? 1.604   12.496  7.947   1.00 82.63 215 A 1 
ATOM 1751 C C   . GLN A 1 215 ? 0.749   11.222  7.910   1.00 83.09 215 A 1 
ATOM 1752 O O   . GLN A 1 215 ? 1.264   10.147  8.217   1.00 82.83 215 A 1 
ATOM 1753 C CB  . GLN A 1 215 ? 1.415   13.280  9.254   1.00 82.73 215 A 1 
ATOM 1754 C CG  . GLN A 1 215 ? 1.926   12.499  10.473  1.00 77.27 215 A 1 
ATOM 1755 C CD  . GLN A 1 215 ? 3.416   12.173  10.381  1.00 77.15 215 A 1 
ATOM 1756 O OE1 . GLN A 1 215 ? 4.255   13.017  10.116  1.00 72.21 215 A 1 
ATOM 1757 N NE2 . GLN A 1 215 ? 3.814   10.935  10.568  1.00 68.10 215 A 1 
ATOM 1758 N N   . ALA A 1 216 ? -0.520  11.309  7.503   1.00 87.21 216 A 1 
ATOM 1759 C CA  . ALA A 1 216 ? -1.388  10.145  7.326   1.00 86.98 216 A 1 
ATOM 1760 C C   . ALA A 1 216 ? -0.815  9.189   6.270   1.00 85.59 216 A 1 
ATOM 1761 O O   . ALA A 1 216 ? -0.662  7.997   6.537   1.00 84.56 216 A 1 
ATOM 1762 C CB  . ALA A 1 216 ? -2.794  10.634  6.965   1.00 88.51 216 A 1 
ATOM 1763 N N   . ILE A 1 217 ? -0.388  9.727   5.128   1.00 82.98 217 A 1 
ATOM 1764 C CA  . ILE A 1 217 ? 0.256   8.950   4.063   1.00 80.88 217 A 1 
ATOM 1765 C C   . ILE A 1 217 ? 1.574   8.338   4.548   1.00 79.24 217 A 1 
ATOM 1766 O O   . ILE A 1 217 ? 1.793   7.148   4.346   1.00 77.90 217 A 1 
ATOM 1767 C CB  . ILE A 1 217 ? 0.441   9.817   2.798   1.00 80.97 217 A 1 
ATOM 1768 C CG1 . ILE A 1 217 ? -0.947  10.108  2.176   1.00 79.44 217 A 1 
ATOM 1769 C CG2 . ILE A 1 217 ? 1.355   9.124   1.775   1.00 78.85 217 A 1 
ATOM 1770 C CD1 . ILE A 1 217 ? -0.920  11.110  1.020   1.00 74.10 217 A 1 
ATOM 1771 N N   . LYS A 1 218 ? 2.434   9.101   5.230   1.00 79.18 218 A 1 
ATOM 1772 C CA  . LYS A 1 218 ? 3.677   8.558   5.812   1.00 76.79 218 A 1 
ATOM 1773 C C   . LYS A 1 218 ? 3.407   7.387   6.749   1.00 76.60 218 A 1 
ATOM 1774 O O   . LYS A 1 218 ? 4.101   6.379   6.668   1.00 75.59 218 A 1 
ATOM 1775 C CB  . LYS A 1 218 ? 4.434   9.637   6.596   1.00 75.14 218 A 1 
ATOM 1776 C CG  . LYS A 1 218 ? 5.215   10.582  5.686   1.00 69.54 218 A 1 
ATOM 1777 C CD  . LYS A 1 218 ? 5.794   11.730  6.520   1.00 68.21 218 A 1 
ATOM 1778 C CE  . LYS A 1 218 ? 6.495   12.700  5.582   1.00 61.32 218 A 1 
ATOM 1779 N NZ  . LYS A 1 218 ? 6.964   13.919  6.271   1.00 56.70 218 A 1 
ATOM 1780 N N   . ASN A 1 219 ? 2.420   7.517   7.624   1.00 79.08 219 A 1 
ATOM 1781 C CA  . ASN A 1 219 ? 2.061   6.462   8.565   1.00 78.29 219 A 1 
ATOM 1782 C C   . ASN A 1 219 ? 1.568   5.213   7.836   1.00 77.42 219 A 1 
ATOM 1783 O O   . ASN A 1 219 ? 1.995   4.113   8.173   1.00 76.63 219 A 1 
ATOM 1784 C CB  . ASN A 1 219 ? 0.987   6.978   9.528   1.00 79.18 219 A 1 
ATOM 1785 C CG  . ASN A 1 219 ? 1.498   7.995   10.525  1.00 76.95 219 A 1 
ATOM 1786 O OD1 . ASN A 1 219 ? 2.674   8.290   10.661  1.00 73.72 219 A 1 
ATOM 1787 N ND2 . ASN A 1 219 ? 0.600   8.553   11.294  1.00 72.60 219 A 1 
ATOM 1788 N N   . HIS A 1 220 ? 0.718   5.394   6.816   1.00 80.57 220 A 1 
ATOM 1789 C CA  . HIS A 1 220 ? 0.249   4.294   5.980   1.00 79.23 220 A 1 
ATOM 1790 C C   . HIS A 1 220 ? 1.410   3.608   5.247   1.00 78.43 220 A 1 
ATOM 1791 O O   . HIS A 1 220 ? 1.549   2.392   5.325   1.00 77.52 220 A 1 
ATOM 1792 C CB  . HIS A 1 220 ? -0.813  4.813   5.010   1.00 79.73 220 A 1 
ATOM 1793 C CG  . HIS A 1 220 ? -1.328  3.716   4.119   1.00 76.54 220 A 1 
ATOM 1794 N ND1 . HIS A 1 220 ? -2.184  2.703   4.485   1.00 68.68 220 A 1 
ATOM 1795 C CD2 . HIS A 1 220 ? -0.958  3.503   2.823   1.00 68.66 220 A 1 
ATOM 1796 C CE1 . HIS A 1 220 ? -2.324  1.886   3.429   1.00 68.48 220 A 1 
ATOM 1797 N NE2 . HIS A 1 220 ? -1.601  2.338   2.393   1.00 69.61 220 A 1 
ATOM 1798 N N   . LEU A 1 221 ? 2.307   4.378   4.619   1.00 74.18 221 A 1 
ATOM 1799 C CA  . LEU A 1 221 ? 3.474   3.833   3.918   1.00 71.66 221 A 1 
ATOM 1800 C C   . LEU A 1 221 ? 4.432   3.101   4.862   1.00 71.04 221 A 1 
ATOM 1801 O O   . LEU A 1 221 ? 4.937   2.042   4.516   1.00 69.56 221 A 1 
ATOM 1802 C CB  . LEU A 1 221 ? 4.223   4.967   3.201   1.00 70.82 221 A 1 
ATOM 1803 C CG  . LEU A 1 221 ? 3.481   5.579   2.004   1.00 68.36 221 A 1 
ATOM 1804 C CD1 . LEU A 1 221 ? 4.267   6.800   1.529   1.00 66.85 221 A 1 
ATOM 1805 C CD2 . LEU A 1 221 ? 3.329   4.599   0.843   1.00 65.01 221 A 1 
ATOM 1806 N N   . HIS A 1 222 ? 4.683   3.642   6.054   1.00 72.92 222 A 1 
ATOM 1807 C CA  . HIS A 1 222 ? 5.494   2.958   7.068   1.00 72.28 222 A 1 
ATOM 1808 C C   . HIS A 1 222 ? 4.834   1.666   7.542   1.00 72.40 222 A 1 
ATOM 1809 O O   . HIS A 1 222 ? 5.524   0.667   7.734   1.00 71.44 222 A 1 
ATOM 1810 C CB  . HIS A 1 222 ? 5.722   3.879   8.272   1.00 70.75 222 A 1 
ATOM 1811 C CG  . HIS A 1 222 ? 6.716   4.986   8.065   1.00 64.99 222 A 1 
ATOM 1812 N ND1 . HIS A 1 222 ? 6.921   6.034   8.946   1.00 59.00 222 A 1 
ATOM 1813 C CD2 . HIS A 1 222 ? 7.633   5.120   7.060   1.00 56.38 222 A 1 
ATOM 1814 C CE1 . HIS A 1 222 ? 7.938   6.763   8.487   1.00 54.64 222 A 1 
ATOM 1815 N NE2 . HIS A 1 222 ? 8.403   6.248   7.337   1.00 54.98 222 A 1 
ATOM 1816 N N   . TYR A 1 223 ? 3.518   1.682   7.730   1.00 70.61 223 A 1 
ATOM 1817 C CA  . TYR A 1 223 ? 2.763   0.490   8.084   1.00 70.56 223 A 1 
ATOM 1818 C C   . TYR A 1 223 ? 2.892   -0.566  6.986   1.00 71.29 223 A 1 
ATOM 1819 O O   . TYR A 1 223 ? 3.425   -1.636  7.269   1.00 70.46 223 A 1 
ATOM 1820 C CB  . TYR A 1 223 ? 1.309   0.861   8.389   1.00 70.07 223 A 1 
ATOM 1821 C CG  . TYR A 1 223 ? 0.449   -0.347  8.705   1.00 67.41 223 A 1 
ATOM 1822 C CD1 . TYR A 1 223 ? -0.505  -0.799  7.768   1.00 64.78 223 A 1 
ATOM 1823 C CD2 . TYR A 1 223 ? 0.623   -1.035  9.921   1.00 62.33 223 A 1 
ATOM 1824 C CE1 . TYR A 1 223 ? -1.282  -1.932  8.052   1.00 58.62 223 A 1 
ATOM 1825 C CE2 . TYR A 1 223 ? -0.152  -2.175  10.204  1.00 59.11 223 A 1 
ATOM 1826 C CZ  . TYR A 1 223 ? -1.104  -2.625  9.270   1.00 59.24 223 A 1 
ATOM 1827 O OH  . TYR A 1 223 ? -1.850  -3.727  9.538   1.00 59.80 223 A 1 
ATOM 1828 N N   . GLU A 1 224 ? 2.546   -0.241  5.741   1.00 70.71 224 A 1 
ATOM 1829 C CA  . GLU A 1 224 ? 2.676   -1.148  4.592   1.00 70.88 224 A 1 
ATOM 1830 C C   . GLU A 1 224 ? 4.103   -1.688  4.444   1.00 71.52 224 A 1 
ATOM 1831 O O   . GLU A 1 224 ? 4.307   -2.895  4.341   1.00 70.53 224 A 1 
ATOM 1832 C CB  . GLU A 1 224 ? 2.261   -0.420  3.300   1.00 69.13 224 A 1 
ATOM 1833 C CG  . GLU A 1 224 ? 0.743   -0.239  3.169   1.00 63.82 224 A 1 
ATOM 1834 C CD  . GLU A 1 224 ? -0.006  -1.580  3.122   1.00 61.82 224 A 1 
ATOM 1835 O OE1 . GLU A 1 224 ? -1.030  -1.701  3.827   1.00 56.49 224 A 1 
ATOM 1836 O OE2 . GLU A 1 224 ? 0.478   -2.496  2.418   1.00 55.02 224 A 1 
ATOM 1837 N N   . TYR A 1 225 ? 5.109   -0.823  4.525   1.00 67.67 225 A 1 
ATOM 1838 C CA  . TYR A 1 225 ? 6.513   -1.242  4.468   1.00 68.03 225 A 1 
ATOM 1839 C C   . TYR A 1 225 ? 6.876   -2.211  5.599   1.00 69.91 225 A 1 
ATOM 1840 O O   . TYR A 1 225 ? 7.590   -3.185  5.381   1.00 68.57 225 A 1 
ATOM 1841 C CB  . TYR A 1 225 ? 7.410   -0.001  4.503   1.00 65.70 225 A 1 
ATOM 1842 C CG  . TYR A 1 225 ? 8.867   -0.304  4.219   1.00 61.43 225 A 1 
ATOM 1843 C CD1 . TYR A 1 225 ? 9.780   -0.490  5.277   1.00 58.01 225 A 1 
ATOM 1844 C CD2 . TYR A 1 225 ? 9.306   -0.402  2.885   1.00 55.72 225 A 1 
ATOM 1845 C CE1 . TYR A 1 225 ? 11.132  -0.754  4.996   1.00 51.02 225 A 1 
ATOM 1846 C CE2 . TYR A 1 225 ? 10.658  -0.666  2.602   1.00 52.36 225 A 1 
ATOM 1847 C CZ  . TYR A 1 225 ? 11.574  -0.831  3.658   1.00 51.35 225 A 1 
ATOM 1848 O OH  . TYR A 1 225 ? 12.885  -1.055  3.380   1.00 51.62 225 A 1 
ATOM 1849 N N   . SER A 1 226 ? 6.335   -1.994  6.804   1.00 72.50 226 A 1 
ATOM 1850 C CA  . SER A 1 226 ? 6.571   -2.889  7.942   1.00 72.77 226 A 1 
ATOM 1851 C C   . SER A 1 226 ? 5.947   -4.281  7.780   1.00 74.31 226 A 1 
ATOM 1852 O O   . SER A 1 226 ? 6.341   -5.195  8.498   1.00 73.26 226 A 1 
ATOM 1853 C CB  . SER A 1 226 ? 6.101   -2.233  9.250   1.00 70.06 226 A 1 
ATOM 1854 O OG  . SER A 1 226 ? 4.700   -2.313  9.437   1.00 63.74 226 A 1 
ATOM 1855 N N   . LEU A 1 227 ? 4.996   -4.445  6.850   1.00 75.06 227 A 1 
ATOM 1856 C CA  . LEU A 1 227 ? 4.335   -5.723  6.571   1.00 76.94 227 A 1 
ATOM 1857 C C   . LEU A 1 227 ? 5.072   -6.570  5.536   1.00 79.92 227 A 1 
ATOM 1858 O O   . LEU A 1 227 ? 4.763   -7.755  5.410   1.00 79.17 227 A 1 
ATOM 1859 C CB  . LEU A 1 227 ? 2.897   -5.480  6.089   1.00 74.83 227 A 1 
ATOM 1860 C CG  . LEU A 1 227 ? 1.986   -4.696  7.041   1.00 71.26 227 A 1 
ATOM 1861 C CD1 . LEU A 1 227 ? 0.599   -4.586  6.408   1.00 68.00 227 A 1 
ATOM 1862 C CD2 . LEU A 1 227 ? 1.873   -5.357  8.417   1.00 66.68 227 A 1 
ATOM 1863 N N   . HIS A 1 228 ? 6.012   -5.988  4.783   1.00 81.11 228 A 1 
ATOM 1864 C CA  . HIS A 1 228 ? 6.682   -6.669  3.679   1.00 82.03 228 A 1 
ATOM 1865 C C   . HIS A 1 228 ? 8.151   -6.973  3.989   1.00 82.13 228 A 1 
ATOM 1866 O O   . HIS A 1 228 ? 8.814   -6.292  4.776   1.00 79.03 228 A 1 
ATOM 1867 C CB  . HIS A 1 228 ? 6.487   -5.876  2.380   1.00 80.92 228 A 1 
ATOM 1868 C CG  . HIS A 1 228 ? 5.043   -5.810  1.936   1.00 81.57 228 A 1 
ATOM 1869 N ND1 . HIS A 1 228 ? 4.110   -4.892  2.355   1.00 71.91 228 A 1 
ATOM 1870 C CD2 . HIS A 1 228 ? 4.414   -6.655  1.064   1.00 72.52 228 A 1 
ATOM 1871 C CE1 . HIS A 1 228 ? 2.941   -5.173  1.753   1.00 73.49 228 A 1 
ATOM 1872 N NE2 . HIS A 1 228 ? 3.078   -6.242  0.952   1.00 75.03 228 A 1 
ATOM 1873 N N   . ASP A 1 229 ? 8.657   -8.022  3.361   1.00 82.98 229 A 1 
ATOM 1874 C CA  . ASP A 1 229 ? 10.084  -8.318  3.310   1.00 83.49 229 A 1 
ATOM 1875 C C   . ASP A 1 229 ? 10.772  -7.354  2.332   1.00 82.04 229 A 1 
ATOM 1876 O O   . ASP A 1 229 ? 10.363  -7.215  1.176   1.00 80.98 229 A 1 
ATOM 1877 C CB  . ASP A 1 229 ? 10.307  -9.780  2.920   1.00 84.47 229 A 1 
ATOM 1878 C CG  . ASP A 1 229 ? 11.789  -10.066 2.673   1.00 84.83 229 A 1 
ATOM 1879 O OD1 . ASP A 1 229 ? 12.185  -10.194 1.489   1.00 80.27 229 A 1 
ATOM 1880 O OD2 . ASP A 1 229 ? 12.565  -10.120 3.644   1.00 81.62 229 A 1 
ATOM 1881 N N   . VAL A 1 230 ? 11.825  -6.702  2.800   1.00 82.19 230 A 1 
ATOM 1882 C CA  . VAL A 1 230 ? 12.522  -5.640  2.057   1.00 81.06 230 A 1 
ATOM 1883 C C   . VAL A 1 230 ? 13.140  -6.148  0.754   1.00 82.20 230 A 1 
ATOM 1884 O O   . VAL A 1 230 ? 13.220  -5.395  -0.214  1.00 80.13 230 A 1 
ATOM 1885 C CB  . VAL A 1 230 ? 13.601  -5.002  2.951   1.00 78.13 230 A 1 
ATOM 1886 C CG1 . VAL A 1 230 ? 14.381  -3.886  2.245   1.00 70.75 230 A 1 
ATOM 1887 C CG2 . VAL A 1 230 ? 12.993  -4.412  4.232   1.00 71.74 230 A 1 
ATOM 1888 N N   . LYS A 1 231 ? 13.593  -7.403  0.713   1.00 83.82 231 A 1 
ATOM 1889 C CA  . LYS A 1 231 ? 14.287  -7.957  -0.456  1.00 84.28 231 A 1 
ATOM 1890 C C   . LYS A 1 231 ? 13.318  -8.411  -1.542  1.00 84.51 231 A 1 
ATOM 1891 O O   . LYS A 1 231 ? 13.578  -8.203  -2.717  1.00 82.38 231 A 1 
ATOM 1892 C CB  . LYS A 1 231 ? 15.195  -9.123  -0.046  1.00 83.43 231 A 1 
ATOM 1893 C CG  . LYS A 1 231 ? 16.408  -8.691  0.792   1.00 78.05 231 A 1 
ATOM 1894 C CD  . LYS A 1 231 ? 17.396  -9.856  0.887   1.00 75.74 231 A 1 
ATOM 1895 C CE  . LYS A 1 231 ? 18.706  -9.445  1.561   1.00 69.62 231 A 1 
ATOM 1896 N NZ  . LYS A 1 231 ? 19.790  -10.419 1.258   1.00 62.36 231 A 1 
ATOM 1897 N N   . THR A 1 232 ? 12.229  -9.060  -1.155  1.00 86.37 232 A 1 
ATOM 1898 C CA  . THR A 1 232 ? 11.328  -9.749  -2.092  1.00 87.21 232 A 1 
ATOM 1899 C C   . THR A 1 232 ? 10.033  -8.993  -2.362  1.00 87.11 232 A 1 
ATOM 1900 O O   . THR A 1 232 ? 9.373   -9.253  -3.366  1.00 84.87 232 A 1 
ATOM 1901 C CB  . THR A 1 232 ? 11.007  -11.153 -1.583  1.00 87.80 232 A 1 
ATOM 1902 O OG1 . THR A 1 232 ? 10.353  -11.078 -0.338  1.00 85.11 232 A 1 
ATOM 1903 C CG2 . THR A 1 232 ? 12.258  -12.012 -1.411  1.00 84.41 232 A 1 
ATOM 1904 N N   . GLY A 1 233 ? 9.647   -8.063  -1.487  1.00 85.35 233 A 1 
ATOM 1905 C CA  . GLY A 1 233 ? 8.360   -7.373  -1.545  1.00 84.20 233 A 1 
ATOM 1906 C C   . GLY A 1 233 ? 7.151   -8.268  -1.240  1.00 86.37 233 A 1 
ATOM 1907 O O   . GLY A 1 233 ? 6.013   -7.822  -1.388  1.00 84.74 233 A 1 
ATOM 1908 N N   . LEU A 1 234 ? 7.371   -9.532  -0.842  1.00 85.47 234 A 1 
ATOM 1909 C CA  . LEU A 1 234 ? 6.328   -10.394 -0.280  1.00 87.98 234 A 1 
ATOM 1910 C C   . LEU A 1 234 ? 6.023   -9.982  1.162   1.00 87.73 234 A 1 
ATOM 1911 O O   . LEU A 1 234 ? 6.773   -9.223  1.764   1.00 86.60 234 A 1 
ATOM 1912 C CB  . LEU A 1 234 ? 6.759   -11.866 -0.339  1.00 89.75 234 A 1 
ATOM 1913 C CG  . LEU A 1 234 ? 6.991   -12.423 -1.752  1.00 89.99 234 A 1 
ATOM 1914 C CD1 . LEU A 1 234 ? 7.287   -13.918 -1.639  1.00 86.95 234 A 1 
ATOM 1915 C CD2 . LEU A 1 234 ? 5.776   -12.243 -2.669  1.00 87.48 234 A 1 
ATOM 1916 N N   . TYR A 1 235 ? 4.943   -10.495 1.734   1.00 89.07 235 A 1 
ATOM 1917 C CA  . TYR A 1 235 ? 4.681   -10.264 3.152   1.00 89.94 235 A 1 
ATOM 1918 C C   . TYR A 1 235 ? 5.793   -10.850 4.030   1.00 90.80 235 A 1 
ATOM 1919 O O   . TYR A 1 235 ? 6.446   -11.824 3.677   1.00 89.97 235 A 1 
ATOM 1920 C CB  . TYR A 1 235 ? 3.304   -10.806 3.530   1.00 89.27 235 A 1 
ATOM 1921 C CG  . TYR A 1 235 ? 2.162   -10.061 2.871   1.00 87.98 235 A 1 
ATOM 1922 C CD1 . TYR A 1 235 ? 1.891   -8.728  3.236   1.00 82.98 235 A 1 
ATOM 1923 C CD2 . TYR A 1 235 ? 1.377   -10.691 1.885   1.00 83.10 235 A 1 
ATOM 1924 C CE1 . TYR A 1 235 ? 0.835   -8.027  2.627   1.00 81.91 235 A 1 
ATOM 1925 C CE2 . TYR A 1 235 ? 0.317   -9.994  1.275   1.00 81.23 235 A 1 
ATOM 1926 C CZ  . TYR A 1 235 ? 0.042   -8.660  1.648   1.00 83.89 235 A 1 
ATOM 1927 O OH  . TYR A 1 235 ? -0.985  -7.989  1.065   1.00 80.34 235 A 1 
ATOM 1928 N N   . ASN A 1 236 ? 6.025   -10.245 5.190   1.00 86.88 236 A 1 
ATOM 1929 C CA  . ASN A 1 236 ? 6.942   -10.804 6.173   1.00 85.68 236 A 1 
ATOM 1930 C C   . ASN A 1 236 ? 6.250   -11.862 7.050   1.00 85.08 236 A 1 
ATOM 1931 O O   . ASN A 1 236 ? 5.022   -11.979 7.096   1.00 83.55 236 A 1 
ATOM 1932 C CB  . ASN A 1 236 ? 7.625   -9.673  6.955   1.00 82.82 236 A 1 
ATOM 1933 C CG  . ASN A 1 236 ? 6.698   -8.905  7.873   1.00 81.83 236 A 1 
ATOM 1934 O OD1 . ASN A 1 236 ? 5.901   -9.445  8.625   1.00 75.91 236 A 1 
ATOM 1935 N ND2 . ASN A 1 236 ? 6.800   -7.603  7.859   1.00 74.79 236 A 1 
ATOM 1936 N N   . HIS A 1 237 ? 7.055   -12.613 7.770   1.00 85.35 237 A 1 
ATOM 1937 C CA  . HIS A 1 237 ? 6.574   -13.688 8.635   1.00 85.34 237 A 1 
ATOM 1938 C C   . HIS A 1 237 ? 5.580   -13.219 9.713   1.00 85.25 237 A 1 
ATOM 1939 O O   . HIS A 1 237 ? 4.585   -13.889 9.978   1.00 83.86 237 A 1 
ATOM 1940 C CB  . HIS A 1 237 ? 7.787   -14.365 9.283   1.00 84.24 237 A 1 
ATOM 1941 C CG  . HIS A 1 237 ? 7.384   -15.519 10.166  1.00 82.61 237 A 1 
ATOM 1942 N ND1 . HIS A 1 237 ? 6.602   -16.579 9.798   1.00 75.22 237 A 1 
ATOM 1943 C CD2 . HIS A 1 237 ? 7.700   -15.696 11.487  1.00 72.78 237 A 1 
ATOM 1944 C CE1 . HIS A 1 237 ? 6.457   -17.387 10.870  1.00 75.20 237 A 1 
ATOM 1945 N NE2 . HIS A 1 237 ? 7.107   -16.884 11.921  1.00 75.59 237 A 1 
ATOM 1946 N N   . GLY A 1 238 ? 5.796   -12.044 10.307  1.00 81.08 238 A 1 
ATOM 1947 C CA  . GLY A 1 238 ? 4.897   -11.506 11.338  1.00 79.75 238 A 1 
ATOM 1948 C C   . GLY A 1 238 ? 3.489   -11.226 10.811  1.00 81.35 238 A 1 
ATOM 1949 O O   . GLY A 1 238 ? 2.496   -11.539 11.473  1.00 79.50 238 A 1 
ATOM 1950 N N   . PHE A 1 239 ? 3.386   -10.698 9.590   1.00 81.72 239 A 1 
ATOM 1951 C CA  . PHE A 1 239 ? 2.108   -10.504 8.917   1.00 82.49 239 A 1 
ATOM 1952 C C   . PHE A 1 239 ? 1.441   -11.836 8.568   1.00 84.34 239 A 1 
ATOM 1953 O O   . PHE A 1 239 ? 0.259   -12.021 8.858   1.00 83.94 239 A 1 
ATOM 1954 C CB  . PHE A 1 239 ? 2.299   -9.645  7.674   1.00 81.19 239 A 1 
ATOM 1955 C CG  . PHE A 1 239 ? 0.988   -9.329  6.987   1.00 79.16 239 A 1 
ATOM 1956 C CD1 . PHE A 1 239 ? 0.605   -10.024 5.831   1.00 73.97 239 A 1 
ATOM 1957 C CD2 . PHE A 1 239 ? 0.142   -8.337  7.516   1.00 71.91 239 A 1 
ATOM 1958 C CE1 . PHE A 1 239 ? -0.599  -9.701  5.182   1.00 70.94 239 A 1 
ATOM 1959 C CE2 . PHE A 1 239 ? -1.060  -8.013  6.870   1.00 70.63 239 A 1 
ATOM 1960 C CZ  . PHE A 1 239 ? -1.427  -8.689  5.695   1.00 74.20 239 A 1 
ATOM 1961 N N   . PHE A 1 240 ? 2.196   -12.795 8.030   1.00 88.21 240 A 1 
ATOM 1962 C CA  . PHE A 1 240 ? 1.708   -14.144 7.739   1.00 89.80 240 A 1 
ATOM 1963 C C   . PHE A 1 240 ? 1.090   -14.814 8.973   1.00 89.83 240 A 1 
ATOM 1964 O O   . PHE A 1 240 ? -0.039  -15.297 8.900   1.00 89.48 240 A 1 
ATOM 1965 C CB  . PHE A 1 240 ? 2.852   -14.990 7.176   1.00 91.00 240 A 1 
ATOM 1966 C CG  . PHE A 1 240 ? 2.474   -16.439 6.957   1.00 91.96 240 A 1 
ATOM 1967 C CD1 . PHE A 1 240 ? 2.695   -17.392 7.969   1.00 87.07 240 A 1 
ATOM 1968 C CD2 . PHE A 1 240 ? 1.879   -16.832 5.746   1.00 87.81 240 A 1 
ATOM 1969 C CE1 . PHE A 1 240 ? 2.336   -18.733 7.762   1.00 87.93 240 A 1 
ATOM 1970 C CE2 . PHE A 1 240 ? 1.524   -18.172 5.541   1.00 87.51 240 A 1 
ATOM 1971 C CZ  . PHE A 1 240 ? 1.754   -19.125 6.547   1.00 91.53 240 A 1 
ATOM 1972 N N   . LEU A 1 241 ? 1.772   -14.792 10.114  1.00 86.47 241 A 1 
ATOM 1973 C CA  . LEU A 1 241 ? 1.258   -15.360 11.366  1.00 86.16 241 A 1 
ATOM 1974 C C   . LEU A 1 241 ? -0.052  -14.704 11.809  1.00 85.63 241 A 1 
ATOM 1975 O O   . LEU A 1 241 ? -0.978  -15.390 12.244  1.00 84.59 241 A 1 
ATOM 1976 C CB  . LEU A 1 241 ? 2.305   -15.190 12.480  1.00 86.11 241 A 1 
ATOM 1977 C CG  . LEU A 1 241 ? 3.549   -16.084 12.365  1.00 84.40 241 A 1 
ATOM 1978 C CD1 . LEU A 1 241 ? 4.461   -15.787 13.560  1.00 79.18 241 A 1 
ATOM 1979 C CD2 . LEU A 1 241 ? 3.195   -17.569 12.385  1.00 77.24 241 A 1 
ATOM 1980 N N   . THR A 1 242 ? -0.146  -13.380 11.668  1.00 83.18 242 A 1 
ATOM 1981 C CA  . THR A 1 242 ? -1.365  -12.633 12.003  1.00 80.92 242 A 1 
ATOM 1982 C C   . THR A 1 242 ? -2.527  -13.076 11.112  1.00 82.21 242 A 1 
ATOM 1983 O O   . THR A 1 242 ? -3.592  -13.429 11.616  1.00 80.55 242 A 1 
ATOM 1984 C CB  . THR A 1 242 ? -1.134  -11.118 11.878  1.00 78.78 242 A 1 
ATOM 1985 O OG1 . THR A 1 242 ? -0.062  -10.730 12.709  1.00 73.66 242 A 1 
ATOM 1986 C CG2 . THR A 1 242 ? -2.359  -10.313 12.316  1.00 70.75 242 A 1 
ATOM 1987 N N   . ARG A 1 243 ? -2.308  -13.153 9.795   1.00 82.57 243 A 1 
ATOM 1988 C CA  . ARG A 1 243 ? -3.329  -13.594 8.831   1.00 82.78 243 A 1 
ATOM 1989 C C   . ARG A 1 243 ? -3.713  -15.059 9.006   1.00 84.84 243 A 1 
ATOM 1990 O O   . ARG A 1 243 ? -4.899  -15.371 8.949   1.00 84.52 243 A 1 
ATOM 1991 C CB  . ARG A 1 243 ? -2.846  -13.329 7.401   1.00 82.44 243 A 1 
ATOM 1992 C CG  . ARG A 1 243 ? -2.752  -11.838 7.050   1.00 77.43 243 A 1 
ATOM 1993 C CD  . ARG A 1 243 ? -4.086  -11.117 7.247   1.00 73.99 243 A 1 
ATOM 1994 N NE  . ARG A 1 243 ? -4.070  -9.763  6.696   1.00 66.73 243 A 1 
ATOM 1995 C CZ  . ARG A 1 243 ? -5.049  -8.889  6.794   1.00 60.22 243 A 1 
ATOM 1996 N NH1 . ARG A 1 243 ? -6.144  -9.143  7.460   1.00 54.44 243 A 1 
ATOM 1997 N NH2 . ARG A 1 243 ? -4.941  -7.724  6.211   1.00 52.86 243 A 1 
ATOM 1998 N N   . LEU A 1 244 ? -2.765  -15.934 9.281   1.00 89.13 244 A 1 
ATOM 1999 C CA  . LEU A 1 244 ? -3.043  -17.340 9.570   1.00 89.96 244 A 1 
ATOM 2000 C C   . LEU A 1 244 ? -3.894  -17.488 10.840  1.00 89.14 244 A 1 
ATOM 2001 O O   . LEU A 1 244 ? -4.857  -18.250 10.844  1.00 88.56 244 A 1 
ATOM 2002 C CB  . LEU A 1 244 ? -1.708  -18.107 9.651   1.00 92.10 244 A 1 
ATOM 2003 C CG  . LEU A 1 244 ? -1.864  -19.611 9.941   1.00 91.90 244 A 1 
ATOM 2004 C CD1 . LEU A 1 244 ? -2.730  -20.336 8.913   1.00 83.90 244 A 1 
ATOM 2005 C CD2 . LEU A 1 244 ? -0.488  -20.278 9.946   1.00 84.93 244 A 1 
ATOM 2006 N N   . SER A 1 245 ? -3.607  -16.720 11.883  1.00 87.79 245 A 1 
ATOM 2007 C CA  . SER A 1 245 ? -4.426  -16.701 13.104  1.00 85.83 245 A 1 
ATOM 2008 C C   . SER A 1 245 ? -5.865  -16.253 12.826  1.00 84.93 245 A 1 
ATOM 2009 O O   . SER A 1 245 ? -6.815  -16.890 13.290  1.00 82.91 245 A 1 
ATOM 2010 C CB  . SER A 1 245 ? -3.775  -15.786 14.141  1.00 84.53 245 A 1 
ATOM 2011 O OG  . SER A 1 245 ? -4.472  -15.860 15.369  1.00 75.37 245 A 1 
ATOM 2012 N N   . GLU A 1 246 ? -6.043  -15.191 12.036  1.00 84.38 246 A 1 
ATOM 2013 C CA  . GLU A 1 246 ? -7.366  -14.733 11.601  1.00 82.96 246 A 1 
ATOM 2014 C C   . GLU A 1 246 ? -8.086  -15.805 10.775  1.00 83.63 246 A 1 
ATOM 2015 O O   . GLU A 1 246 ? -9.275  -16.057 10.992  1.00 79.99 246 A 1 
ATOM 2016 C CB  . GLU A 1 246 ? -7.242  -13.449 10.764  1.00 80.38 246 A 1 
ATOM 2017 C CG  . GLU A 1 246 ? -6.846  -12.201 11.576  1.00 74.89 246 A 1 
ATOM 2018 C CD  . GLU A 1 246 ? -6.596  -10.967 10.686  1.00 68.97 246 A 1 
ATOM 2019 O OE1 . GLU A 1 246 ? -6.160  -9.935  11.233  1.00 61.79 246 A 1 
ATOM 2020 O OE2 . GLU A 1 246 ? -6.855  -11.013 9.455   1.00 62.26 246 A 1 
ATOM 2021 N N   . GLU A 1 247 ? -7.376  -16.460 9.861   1.00 87.42 247 A 1 
ATOM 2022 C CA  . GLU A 1 247 ? -7.934  -17.475 8.966   1.00 88.65 247 A 1 
ATOM 2023 C C   . GLU A 1 247 ? -8.379  -18.733 9.721   1.00 88.44 247 A 1 
ATOM 2024 O O   . GLU A 1 247 ? -9.480  -19.219 9.491   1.00 86.47 247 A 1 
ATOM 2025 C CB  . GLU A 1 247 ? -6.924  -17.796 7.856   1.00 89.42 247 A 1 
ATOM 2026 C CG  . GLU A 1 247 ? -7.518  -18.686 6.754   1.00 87.62 247 A 1 
ATOM 2027 C CD  . GLU A 1 247 ? -8.742  -18.076 6.044   1.00 89.80 247 A 1 
ATOM 2028 O OE1 . GLU A 1 247 ? -9.428  -18.843 5.335   1.00 79.48 247 A 1 
ATOM 2029 O OE2 . GLU A 1 247 ? -9.028  -16.870 6.220   1.00 82.35 247 A 1 
ATOM 2030 N N   . VAL A 1 248 ? -7.619  -19.191 10.701  1.00 91.27 248 A 1 
ATOM 2031 C CA  . VAL A 1 248 ? -8.030  -20.307 11.579  1.00 90.69 248 A 1 
ATOM 2032 C C   . VAL A 1 248 ? -9.365  -20.004 12.272  1.00 90.09 248 A 1 
ATOM 2033 O O   . VAL A 1 248 ? -10.237 -20.872 12.378  1.00 88.36 248 A 1 
ATOM 2034 C CB  . VAL A 1 248 ? -6.921  -20.613 12.605  1.00 90.96 248 A 1 
ATOM 2035 C CG1 . VAL A 1 248 ? -7.373  -21.593 13.697  1.00 87.12 248 A 1 
ATOM 2036 C CG2 . VAL A 1 248 ? -5.702  -21.242 11.922  1.00 85.92 248 A 1 
ATOM 2037 N N   . LEU A 1 249 ? -9.575  -18.762 12.706  1.00 87.84 249 A 1 
ATOM 2038 C CA  . LEU A 1 249 ? -10.844 -18.344 13.313  1.00 85.95 249 A 1 
ATOM 2039 C C   . LEU A 1 249 ? -11.987 -18.247 12.290  1.00 85.74 249 A 1 
ATOM 2040 O O   . LEU A 1 249 ? -13.143 -18.487 12.645  1.00 83.80 249 A 1 
ATOM 2041 C CB  . LEU A 1 249 ? -10.657 -16.990 14.018  1.00 85.38 249 A 1 
ATOM 2042 C CG  . LEU A 1 249 ? -9.701  -17.003 15.224  1.00 81.18 249 A 1 
ATOM 2043 C CD1 . LEU A 1 249 ? -9.519  -15.572 15.726  1.00 73.65 249 A 1 
ATOM 2044 C CD2 . LEU A 1 249 ? -10.250 -17.853 16.371  1.00 73.22 249 A 1 
ATOM 2045 N N   . ARG A 1 250 ? -11.694 -17.872 11.041  1.00 85.93 250 A 1 
ATOM 2046 C CA  . ARG A 1 250 ? -12.683 -17.822 9.953   1.00 85.34 250 A 1 
ATOM 2047 C C   . ARG A 1 250 ? -13.118 -19.221 9.532   1.00 86.35 250 A 1 
ATOM 2048 O O   . ARG A 1 250 ? -14.317 -19.478 9.478   1.00 85.14 250 A 1 
ATOM 2049 C CB  . ARG A 1 250 ? -12.131 -17.046 8.753   1.00 84.53 250 A 1 
ATOM 2050 C CG  . ARG A 1 250 ? -12.016 -15.539 9.020   1.00 78.10 250 A 1 
ATOM 2051 C CD  . ARG A 1 250 ? -11.340 -14.873 7.825   1.00 76.13 250 A 1 
ATOM 2052 N NE  . ARG A 1 250 ? -10.997 -13.464 8.098   1.00 65.48 250 A 1 
ATOM 2053 C CZ  . ARG A 1 250 ? -10.507 -12.614 7.212   1.00 57.80 250 A 1 
ATOM 2054 N NH1 . ARG A 1 250 ? -10.366 -12.930 5.951   1.00 53.17 250 A 1 
ATOM 2055 N NH2 . ARG A 1 250 ? -10.131 -11.427 7.584   1.00 49.83 250 A 1 
ATOM 2056 N N   . VAL A 1 251 ? -12.171 -20.126 9.326   1.00 91.16 251 A 1 
ATOM 2057 C CA  . VAL A 1 251 ? -12.402 -21.536 8.983   1.00 91.96 251 A 1 
ATOM 2058 C C   . VAL A 1 251 ? -13.284 -22.214 10.031  1.00 91.73 251 A 1 
ATOM 2059 O O   . VAL A 1 251 ? -14.293 -22.824 9.683   1.00 90.15 251 A 1 
ATOM 2060 C CB  . VAL A 1 251 ? -11.050 -22.250 8.818   1.00 92.29 251 A 1 
ATOM 2061 C CG1 . VAL A 1 251 ? -11.180 -23.771 8.786   1.00 86.58 251 A 1 
ATOM 2062 C CG2 . VAL A 1 251 ? -10.386 -21.816 7.511   1.00 86.07 251 A 1 
ATOM 2063 N N   . LYS A 1 252 ? -12.985 -22.019 11.316  1.00 91.89 252 A 1 
ATOM 2064 C CA  . LYS A 1 252 ? -13.804 -22.563 12.414  1.00 89.95 252 A 1 
ATOM 2065 C C   . LYS A 1 252 ? -15.242 -22.049 12.417  1.00 90.24 252 A 1 
ATOM 2066 O O   . LYS A 1 252 ? -16.144 -22.787 12.793  1.00 87.62 252 A 1 
ATOM 2067 C CB  . LYS A 1 252 ? -13.137 -22.269 13.769  1.00 89.63 252 A 1 
ATOM 2068 C CG  . LYS A 1 252 ? -11.933 -23.191 13.994  1.00 85.32 252 A 1 
ATOM 2069 C CD  . LYS A 1 252 ? -11.252 -22.927 15.341  1.00 79.99 252 A 1 
ATOM 2070 C CE  . LYS A 1 252 ? -10.089 -23.913 15.463  1.00 74.62 252 A 1 
ATOM 2071 N NZ  . LYS A 1 252 ? -9.375  -23.815 16.763  1.00 66.16 252 A 1 
ATOM 2072 N N   . ARG A 1 253 ? -15.464 -20.792 12.028  1.00 84.95 253 A 1 
ATOM 2073 C CA  . ARG A 1 253 ? -16.803 -20.178 11.996  1.00 83.24 253 A 1 
ATOM 2074 C C   . ARG A 1 253 ? -17.603 -20.551 10.753  1.00 84.14 253 A 1 
ATOM 2075 O O   . ARG A 1 253 ? -18.807 -20.729 10.860  1.00 81.09 253 A 1 
ATOM 2076 C CB  . ARG A 1 253 ? -16.684 -18.653 12.115  1.00 82.24 253 A 1 
ATOM 2077 C CG  . ARG A 1 253 ? -16.351 -18.225 13.550  1.00 73.37 253 A 1 
ATOM 2078 C CD  . ARG A 1 253 ? -16.292 -16.703 13.690  1.00 71.00 253 A 1 
ATOM 2079 N NE  . ARG A 1 253 ? -15.143 -16.126 12.963  1.00 60.50 253 A 1 
ATOM 2080 C CZ  . ARG A 1 253 ? -14.817 -14.847 12.916  1.00 54.37 253 A 1 
ATOM 2081 N NH1 . ARG A 1 253 ? -15.510 -13.934 13.531  1.00 49.64 253 A 1 
ATOM 2082 N NH2 . ARG A 1 253 ? -13.772 -14.461 12.248  1.00 47.10 253 A 1 
ATOM 2083 N N   . ASN A 1 254 ? -16.949 -20.640 9.605   1.00 86.43 254 A 1 
ATOM 2084 C CA  . ASN A 1 254 ? -17.620 -20.712 8.308   1.00 85.95 254 A 1 
ATOM 2085 C C   . ASN A 1 254 ? -17.614 -22.122 7.694   1.00 87.41 254 A 1 
ATOM 2086 O O   . ASN A 1 254 ? -18.323 -22.354 6.726   1.00 83.46 254 A 1 
ATOM 2087 C CB  . ASN A 1 254 ? -16.983 -19.680 7.367   1.00 84.55 254 A 1 
ATOM 2088 C CG  . ASN A 1 254 ? -17.079 -18.239 7.829   1.00 82.51 254 A 1 
ATOM 2089 O OD1 . ASN A 1 254 ? -17.851 -17.853 8.695   1.00 73.22 254 A 1 
ATOM 2090 N ND2 . ASN A 1 254 ? -16.272 -17.372 7.264   1.00 72.62 254 A 1 
ATOM 2091 N N   . GLY A 1 255 ? -16.826 -23.059 8.229   1.00 91.29 255 A 1 
ATOM 2092 C CA  . GLY A 1 255 ? -16.858 -24.472 7.835   1.00 91.73 255 A 1 
ATOM 2093 C C   . GLY A 1 255 ? -16.285 -24.786 6.453   1.00 92.34 255 A 1 
ATOM 2094 O O   . GLY A 1 255 ? -16.744 -25.723 5.807   1.00 88.47 255 A 1 
ATOM 2095 N N   . TYR A 1 256 ? -15.302 -24.019 5.973   1.00 93.16 256 A 1 
ATOM 2096 C CA  . TYR A 1 256 ? -14.583 -24.289 4.725   1.00 93.79 256 A 1 
ATOM 2097 C C   . TYR A 1 256 ? -13.148 -24.774 4.992   1.00 95.30 256 A 1 
ATOM 2098 O O   . TYR A 1 256 ? -12.690 -24.805 6.132   1.00 94.11 256 A 1 
ATOM 2099 C CB  . TYR A 1 256 ? -14.649 -23.059 3.811   1.00 91.18 256 A 1 
ATOM 2100 C CG  . TYR A 1 256 ? -14.019 -21.789 4.358   1.00 91.43 256 A 1 
ATOM 2101 C CD1 . TYR A 1 256 ? -14.840 -20.752 4.842   1.00 81.79 256 A 1 
ATOM 2102 C CD2 . TYR A 1 256 ? -12.625 -21.626 4.348   1.00 83.43 256 A 1 
ATOM 2103 C CE1 . TYR A 1 256 ? -14.264 -19.560 5.316   1.00 78.06 256 A 1 
ATOM 2104 C CE2 . TYR A 1 256 ? -12.046 -20.440 4.831   1.00 79.80 256 A 1 
ATOM 2105 C CZ  . TYR A 1 256 ? -12.863 -19.403 5.315   1.00 84.80 256 A 1 
ATOM 2106 O OH  . TYR A 1 256 ? -12.304 -18.257 5.778   1.00 81.11 256 A 1 
ATOM 2107 N N   . ASN A 1 257 ? -12.441 -25.175 3.939   1.00 95.79 257 A 1 
ATOM 2108 C CA  . ASN A 1 257 ? -11.034 -25.566 4.011   1.00 96.59 257 A 1 
ATOM 2109 C C   . ASN A 1 257 ? -10.127 -24.388 3.648   1.00 96.84 257 A 1 
ATOM 2110 O O   . ASN A 1 257 ? -10.424 -23.630 2.728   1.00 95.04 257 A 1 
ATOM 2111 C CB  . ASN A 1 257 ? -10.779 -26.754 3.073   1.00 95.36 257 A 1 
ATOM 2112 C CG  . ASN A 1 257 ? -11.531 -28.012 3.470   1.00 93.84 257 A 1 
ATOM 2113 O OD1 . ASN A 1 257 ? -11.789 -28.294 4.624   1.00 82.00 257 A 1 
ATOM 2114 N ND2 . ASN A 1 257 ? -11.902 -28.831 2.522   1.00 81.79 257 A 1 
ATOM 2115 N N   . SER A 1 258 ? -8.985  -24.300 4.300   1.00 96.25 258 A 1 
ATOM 2116 C CA  . SER A 1 258 ? -7.878  -23.435 3.893   1.00 96.49 258 A 1 
ATOM 2117 C C   . SER A 1 258 ? -6.577  -24.218 3.917   1.00 96.84 258 A 1 
ATOM 2118 O O   . SER A 1 258 ? -6.457  -25.225 4.616   1.00 96.30 258 A 1 
ATOM 2119 C CB  . SER A 1 258 ? -7.795  -22.187 4.771   1.00 95.73 258 A 1 
ATOM 2120 O OG  . SER A 1 258 ? -8.916  -21.371 4.504   1.00 91.22 258 A 1 
ATOM 2121 N N   . SER A 1 259 ? -5.606  -23.774 3.136   1.00 97.07 259 A 1 
ATOM 2122 C CA  . SER A 1 259 ? -4.333  -24.476 3.006   1.00 97.41 259 A 1 
ATOM 2123 C C   . SER A 1 259 ? -3.150  -23.542 3.210   1.00 97.52 259 A 1 
ATOM 2124 O O   . SER A 1 259 ? -3.239  -22.339 2.975   1.00 96.99 259 A 1 
ATOM 2125 C CB  . SER A 1 259 ? -4.254  -25.179 1.650   1.00 97.01 259 A 1 
ATOM 2126 O OG  . SER A 1 259 ? -5.213  -26.212 1.575   1.00 92.96 259 A 1 
ATOM 2127 N N   . ILE A 1 260 ? -2.027  -24.116 3.614   1.00 97.61 260 A 1 
ATOM 2128 C CA  . ILE A 1 260 ? -0.733  -23.437 3.620   1.00 97.52 260 A 1 
ATOM 2129 C C   . ILE A 1 260 ? 0.283   -24.227 2.801   1.00 97.59 260 A 1 
ATOM 2130 O O   . ILE A 1 260 ? 0.249   -25.464 2.768   1.00 96.98 260 A 1 
ATOM 2131 C CB  . ILE A 1 260 ? -0.215  -23.121 5.040   1.00 96.26 260 A 1 
ATOM 2132 C CG1 . ILE A 1 260 ? 0.118   -24.387 5.853   1.00 86.79 260 A 1 
ATOM 2133 C CG2 . ILE A 1 260 ? -1.218  -22.227 5.784   1.00 86.39 260 A 1 
ATOM 2134 C CD1 . ILE A 1 260 ? 0.892   -24.081 7.137   1.00 85.13 260 A 1 
ATOM 2135 N N   . LEU A 1 261 ? 1.194   -23.494 2.176   1.00 97.57 261 A 1 
ATOM 2136 C CA  . LEU A 1 261 ? 2.428   -24.001 1.592   1.00 97.50 261 A 1 
ATOM 2137 C C   . LEU A 1 261 ? 3.600   -23.507 2.433   1.00 97.37 261 A 1 
ATOM 2138 O O   . LEU A 1 261 ? 3.648   -22.325 2.765   1.00 96.46 261 A 1 
ATOM 2139 C CB  . LEU A 1 261 ? 2.580   -23.529 0.132   1.00 97.04 261 A 1 
ATOM 2140 C CG  . LEU A 1 261 ? 1.376   -23.793 -0.788  1.00 96.04 261 A 1 
ATOM 2141 C CD1 . LEU A 1 261 ? 1.681   -23.313 -2.207  1.00 92.44 261 A 1 
ATOM 2142 C CD2 . LEU A 1 261 ? 1.029   -25.278 -0.848  1.00 93.17 261 A 1 
ATOM 2143 N N   . VAL A 1 262 ? 4.537   -24.395 2.722   1.00 97.45 262 A 1 
ATOM 2144 C CA  . VAL A 1 262 ? 5.878   -24.056 3.206   1.00 97.29 262 A 1 
ATOM 2145 C C   . VAL A 1 262 ? 6.857   -24.556 2.159   1.00 97.08 262 A 1 
ATOM 2146 O O   . VAL A 1 262 ? 6.735   -25.693 1.697   1.00 96.34 262 A 1 
ATOM 2147 C CB  . VAL A 1 262 ? 6.166   -24.658 4.589   1.00 96.50 262 A 1 
ATOM 2148 C CG1 . VAL A 1 262 ? 7.553   -24.234 5.081   1.00 90.81 262 A 1 
ATOM 2149 C CG2 . VAL A 1 262 ? 5.129   -24.195 5.620   1.00 90.80 262 A 1 
ATOM 2150 N N   . MET A 1 263 ? 7.771   -23.709 1.725   1.00 96.92 263 A 1 
ATOM 2151 C CA  . MET A 1 263 ? 8.702   -24.036 0.647   1.00 96.71 263 A 1 
ATOM 2152 C C   . MET A 1 263 ? 10.103  -23.525 0.938   1.00 96.60 263 A 1 
ATOM 2153 O O   . MET A 1 263 ? 10.283  -22.524 1.627   1.00 95.06 263 A 1 
ATOM 2154 C CB  . MET A 1 263 ? 8.160   -23.529 -0.699  1.00 94.71 263 A 1 
ATOM 2155 C CG  . MET A 1 263 ? 8.127   -21.993 -0.802  1.00 90.49 263 A 1 
ATOM 2156 S SD  . MET A 1 263 ? 7.187   -21.346 -2.215  1.00 90.36 263 A 1 
ATOM 2157 C CE  . MET A 1 263 ? 5.510   -21.546 -1.574  1.00 81.15 263 A 1 
ATOM 2158 N N   . ASP A 1 264 ? 11.076  -24.217 0.367   1.00 96.79 264 A 1 
ATOM 2159 C CA  . ASP A 1 264 ? 12.495  -23.940 0.558   1.00 96.61 264 A 1 
ATOM 2160 C C   . ASP A 1 264 ? 13.224  -24.138 -0.771  1.00 96.78 264 A 1 
ATOM 2161 O O   . ASP A 1 264 ? 12.886  -25.043 -1.543  1.00 95.58 264 A 1 
ATOM 2162 C CB  . ASP A 1 264 ? 13.005  -24.884 1.630   1.00 95.07 264 A 1 
ATOM 2163 C CG  . ASP A 1 264 ? 14.477  -24.714 1.979   1.00 90.77 264 A 1 
ATOM 2164 O OD1 . ASP A 1 264 ? 14.753  -24.006 2.948   1.00 83.26 264 A 1 
ATOM 2165 O OD2 . ASP A 1 264 ? 15.266  -25.562 1.509   1.00 81.32 264 A 1 
ATOM 2166 N N   . VAL A 1 265 ? 14.207  -23.284 -1.044  1.00 96.53 265 A 1 
ATOM 2167 C CA  . VAL A 1 265 ? 15.003  -23.369 -2.270  1.00 96.56 265 A 1 
ATOM 2168 C C   . VAL A 1 265 ? 16.016  -24.502 -2.143  1.00 96.24 265 A 1 
ATOM 2169 O O   . VAL A 1 265 ? 16.847  -24.533 -1.237  1.00 95.13 265 A 1 
ATOM 2170 C CB  . VAL A 1 265 ? 15.684  -22.035 -2.612  1.00 96.08 265 A 1 
ATOM 2171 C CG1 . VAL A 1 265 ? 16.408  -22.124 -3.962  1.00 93.00 265 A 1 
ATOM 2172 C CG2 . VAL A 1 265 ? 14.673  -20.890 -2.710  1.00 92.90 265 A 1 
ATOM 2173 N N   . ASP A 1 266 ? 15.965  -25.443 -3.073  1.00 96.59 266 A 1 
ATOM 2174 C CA  . ASP A 1 266 ? 16.837  -26.613 -3.043  1.00 96.48 266 A 1 
ATOM 2175 C C   . ASP A 1 266 ? 18.305  -26.221 -3.252  1.00 96.23 266 A 1 
ATOM 2176 O O   . ASP A 1 266 ? 18.653  -25.524 -4.205  1.00 94.88 266 A 1 
ATOM 2177 C CB  . ASP A 1 266 ? 16.387  -27.631 -4.091  1.00 96.02 266 A 1 
ATOM 2178 C CG  . ASP A 1 266 ? 15.003  -28.234 -3.823  1.00 95.37 266 A 1 
ATOM 2179 O OD1 . ASP A 1 266 ? 14.697  -28.535 -2.645  1.00 91.53 266 A 1 
ATOM 2180 O OD2 . ASP A 1 266 ? 14.281  -28.504 -4.805  1.00 91.90 266 A 1 
ATOM 2181 N N   . HIS A 1 267 ? 19.181  -26.704 -2.372  1.00 95.90 267 A 1 
ATOM 2182 C CA  . HIS A 1 267 ? 20.631  -26.466 -2.442  1.00 95.98 267 A 1 
ATOM 2183 C C   . HIS A 1 267 ? 21.054  -24.983 -2.489  1.00 96.25 267 A 1 
ATOM 2184 O O   . HIS A 1 267 ? 22.111  -24.647 -3.027  1.00 93.76 267 A 1 
ATOM 2185 C CB  . HIS A 1 267 ? 21.233  -27.298 -3.587  1.00 95.24 267 A 1 
ATOM 2186 C CG  . HIS A 1 267 ? 20.996  -28.777 -3.432  1.00 94.68 267 A 1 
ATOM 2187 N ND1 . HIS A 1 267 ? 21.721  -29.609 -2.614  1.00 82.75 267 A 1 
ATOM 2188 C CD2 . HIS A 1 267 ? 20.067  -29.550 -4.078  1.00 84.14 267 A 1 
ATOM 2189 C CE1 . HIS A 1 267 ? 21.264  -30.855 -2.780  1.00 85.11 267 A 1 
ATOM 2190 N NE2 . HIS A 1 267 ? 20.240  -30.877 -3.655  1.00 87.53 267 A 1 
ATOM 2191 N N   . PHE A 1 268 ? 20.266  -24.079 -1.900  1.00 95.69 268 A 1 
ATOM 2192 C CA  . PHE A 1 268 ? 20.520  -22.638 -1.996  1.00 95.51 268 A 1 
ATOM 2193 C C   . PHE A 1 268 ? 21.845  -22.200 -1.361  1.00 95.35 268 A 1 
ATOM 2194 O O   . PHE A 1 268 ? 22.496  -21.269 -1.837  1.00 94.04 268 A 1 
ATOM 2195 C CB  . PHE A 1 268 ? 19.355  -21.885 -1.358  1.00 95.00 268 A 1 
ATOM 2196 C CG  . PHE A 1 268 ? 19.376  -20.402 -1.646  1.00 94.83 268 A 1 
ATOM 2197 C CD1 . PHE A 1 268 ? 19.589  -19.474 -0.612  1.00 90.95 268 A 1 
ATOM 2198 C CD2 . PHE A 1 268 ? 19.178  -19.948 -2.963  1.00 91.34 268 A 1 
ATOM 2199 C CE1 . PHE A 1 268 ? 19.589  -18.100 -0.891  1.00 90.36 268 A 1 
ATOM 2200 C CE2 . PHE A 1 268 ? 19.183  -18.575 -3.246  1.00 90.30 268 A 1 
ATOM 2201 C CZ  . PHE A 1 268 ? 19.384  -17.649 -2.206  1.00 92.36 268 A 1 
ATOM 2202 N N   . LYS A 1 269 ? 22.288  -22.891 -0.325  1.00 95.32 269 A 1 
ATOM 2203 C CA  . LYS A 1 269 ? 23.604  -22.645 0.273   1.00 94.50 269 A 1 
ATOM 2204 C C   . LYS A 1 269 ? 24.730  -22.926 -0.725  1.00 94.74 269 A 1 
ATOM 2205 O O   . LYS A 1 269 ? 25.566  -22.056 -0.942  1.00 94.46 269 A 1 
ATOM 2206 C CB  . LYS A 1 269 ? 23.747  -23.468 1.554   1.00 94.07 269 A 1 
ATOM 2207 C CG  . LYS A 1 269 ? 25.070  -23.120 2.237   1.00 86.04 269 A 1 
ATOM 2208 C CD  . LYS A 1 269 ? 25.270  -23.941 3.506   1.00 77.83 269 A 1 
ATOM 2209 C CE  . LYS A 1 269 ? 26.656  -23.591 4.039   1.00 67.63 269 A 1 
ATOM 2210 N NZ  . LYS A 1 269 ? 27.009  -24.427 5.203   1.00 57.80 269 A 1 
ATOM 2211 N N   . ASP A 1 270 ? 24.700  -24.080 -1.384  1.00 95.97 270 A 1 
ATOM 2212 C CA  . ASP A 1 270 ? 25.710  -24.465 -2.383  1.00 96.09 270 A 1 
ATOM 2213 C C   . ASP A 1 270 ? 25.693  -23.494 -3.575  1.00 96.28 270 A 1 
ATOM 2214 O O   . ASP A 1 270 ? 26.736  -23.144 -4.132  1.00 95.15 270 A 1 
ATOM 2215 C CB  . ASP A 1 270 ? 25.443  -25.898 -2.881  1.00 95.55 270 A 1 
ATOM 2216 C CG  . ASP A 1 270 ? 25.382  -26.978 -1.788  1.00 93.10 270 A 1 
ATOM 2217 O OD1 . ASP A 1 270 ? 25.958  -26.770 -0.696  1.00 88.23 270 A 1 
ATOM 2218 O OD2 . ASP A 1 270 ? 24.720  -28.011 -2.042  1.00 88.63 270 A 1 
ATOM 2219 N N   . PHE A 1 271 ? 24.500  -23.010 -3.942  1.00 96.30 271 A 1 
ATOM 2220 C CA  . PHE A 1 271 ? 24.337  -21.967 -4.946  1.00 96.16 271 A 1 
ATOM 2221 C C   . PHE A 1 271 ? 25.051  -20.672 -4.526  1.00 96.27 271 A 1 
ATOM 2222 O O   . PHE A 1 271 ? 25.862  -20.148 -5.292  1.00 95.49 271 A 1 
ATOM 2223 C CB  . PHE A 1 271 ? 22.837  -21.741 -5.206  1.00 95.90 271 A 1 
ATOM 2224 C CG  . PHE A 1 271 ? 22.556  -20.676 -6.243  1.00 96.09 271 A 1 
ATOM 2225 C CD1 . PHE A 1 271 ? 22.626  -19.315 -5.899  1.00 93.87 271 A 1 
ATOM 2226 C CD2 . PHE A 1 271 ? 22.265  -21.045 -7.568  1.00 94.24 271 A 1 
ATOM 2227 C CE1 . PHE A 1 271 ? 22.433  -18.329 -6.878  1.00 93.63 271 A 1 
ATOM 2228 C CE2 . PHE A 1 271 ? 22.064  -20.061 -8.547  1.00 93.47 271 A 1 
ATOM 2229 C CZ  . PHE A 1 271 ? 22.160  -18.701 -8.204  1.00 94.18 271 A 1 
ATOM 2230 N N   . ASN A 1 272 ? 24.800  -20.175 -3.315  1.00 96.11 272 A 1 
ATOM 2231 C CA  . ASN A 1 272 ? 25.440  -18.963 -2.802  1.00 95.96 272 A 1 
ATOM 2232 C C   . ASN A 1 272 ? 26.963  -19.104 -2.681  1.00 96.06 272 A 1 
ATOM 2233 O O   . ASN A 1 272 ? 27.686  -18.163 -3.002  1.00 95.16 272 A 1 
ATOM 2234 C CB  . ASN A 1 272 ? 24.823  -18.602 -1.442  1.00 95.39 272 A 1 
ATOM 2235 C CG  . ASN A 1 272 ? 23.470  -17.935 -1.559  1.00 93.73 272 A 1 
ATOM 2236 O OD1 . ASN A 1 272 ? 23.162  -17.249 -2.515  1.00 86.18 272 A 1 
ATOM 2237 N ND2 . ASN A 1 272 ? 22.638  -18.064 -0.554  1.00 85.96 272 A 1 
ATOM 2238 N N   . ASP A 1 273 ? 27.443  -20.269 -2.264  1.00 96.24 273 A 1 
ATOM 2239 C CA  . ASP A 1 273 ? 28.879  -20.549 -2.161  1.00 96.31 273 A 1 
ATOM 2240 C C   . ASP A 1 273 ? 29.558  -20.533 -3.547  1.00 96.18 273 A 1 
ATOM 2241 O O   . ASP A 1 273 ? 30.719  -20.140 -3.669  1.00 95.21 273 A 1 
ATOM 2242 C CB  . ASP A 1 273 ? 29.089  -21.892 -1.434  1.00 96.31 273 A 1 
ATOM 2243 C CG  . ASP A 1 273 ? 28.745  -21.875 0.072   1.00 94.44 273 A 1 
ATOM 2244 O OD1 . ASP A 1 273 ? 28.649  -20.774 0.662   1.00 90.90 273 A 1 
ATOM 2245 O OD2 . ASP A 1 273 ? 28.651  -22.973 0.677   1.00 91.22 273 A 1 
ATOM 2246 N N   . SER A 1 274 ? 28.826  -20.902 -4.609  1.00 96.42 274 A 1 
ATOM 2247 C CA  . SER A 1 274 ? 29.355  -20.977 -5.979  1.00 96.16 274 A 1 
ATOM 2248 C C   . SER A 1 274 ? 29.221  -19.668 -6.771  1.00 96.13 274 A 1 
ATOM 2249 O O   . SER A 1 274 ? 30.118  -19.314 -7.536  1.00 94.51 274 A 1 
ATOM 2250 C CB  . SER A 1 274 ? 28.649  -22.094 -6.754  1.00 95.79 274 A 1 
ATOM 2251 O OG  . SER A 1 274 ? 28.783  -23.339 -6.095  1.00 90.90 274 A 1 
ATOM 2252 N N   . TYR A 1 275 ? 28.100  -18.952 -6.615  1.00 96.35 275 A 1 
ATOM 2253 C CA  . TYR A 1 275 ? 27.739  -17.783 -7.439  1.00 96.14 275 A 1 
ATOM 2254 C C   . TYR A 1 275 ? 27.686  -16.465 -6.651  1.00 95.86 275 A 1 
ATOM 2255 O O   . TYR A 1 275 ? 27.560  -15.388 -7.243  1.00 93.52 275 A 1 
ATOM 2256 C CB  . TYR A 1 275 ? 26.421  -18.066 -8.173  1.00 96.01 275 A 1 
ATOM 2257 C CG  . TYR A 1 275 ? 26.493  -19.252 -9.114  1.00 95.87 275 A 1 
ATOM 2258 C CD1 . TYR A 1 275 ? 26.992  -19.082 -10.420 1.00 92.64 275 A 1 
ATOM 2259 C CD2 . TYR A 1 275 ? 26.108  -20.530 -8.676  1.00 93.42 275 A 1 
ATOM 2260 C CE1 . TYR A 1 275 ? 27.118  -20.187 -11.279 1.00 92.38 275 A 1 
ATOM 2261 C CE2 . TYR A 1 275 ? 26.237  -21.644 -9.529  1.00 92.60 275 A 1 
ATOM 2262 C CZ  . TYR A 1 275 ? 26.747  -21.472 -10.831 1.00 93.13 275 A 1 
ATOM 2263 O OH  . TYR A 1 275 ? 26.895  -22.546 -11.651 1.00 91.20 275 A 1 
ATOM 2264 N N   . GLY A 1 276 ? 27.811  -16.523 -5.326  1.00 95.51 276 A 1 
ATOM 2265 C CA  . GLY A 1 276 ? 27.800  -15.380 -4.424  1.00 95.08 276 A 1 
ATOM 2266 C C   . GLY A 1 276 ? 26.395  -14.932 -4.005  1.00 95.16 276 A 1 
ATOM 2267 O O   . GLY A 1 276 ? 25.390  -15.167 -4.673  1.00 93.88 276 A 1 
ATOM 2268 N N   . HIS A 1 277 ? 26.334  -14.217 -2.894  1.00 94.51 277 A 1 
ATOM 2269 C CA  . HIS A 1 277 ? 25.074  -13.762 -2.293  1.00 94.12 277 A 1 
ATOM 2270 C C   . HIS A 1 277 ? 24.260  -12.797 -3.171  1.00 94.02 277 A 1 
ATOM 2271 O O   . HIS A 1 277 ? 23.041  -12.781 -3.070  1.00 92.18 277 A 1 
ATOM 2272 C CB  . HIS A 1 277 ? 25.367  -13.104 -0.941  1.00 92.36 277 A 1 
ATOM 2273 C CG  . HIS A 1 277 ? 25.863  -14.081 0.094   1.00 88.98 277 A 1 
ATOM 2274 N ND1 . HIS A 1 277 ? 25.162  -15.158 0.580   1.00 76.89 277 A 1 
ATOM 2275 C CD2 . HIS A 1 277 ? 27.078  -14.070 0.722   1.00 75.87 277 A 1 
ATOM 2276 C CE1 . HIS A 1 277 ? 25.934  -15.788 1.478   1.00 76.89 277 A 1 
ATOM 2277 N NE2 . HIS A 1 277 ? 27.115  -15.155 1.606   1.00 77.90 277 A 1 
ATOM 2278 N N   . LEU A 1 278 ? 24.902  -12.009 -4.041  1.00 93.67 278 A 1 
ATOM 2279 C CA  . LEU A 1 278 ? 24.182  -11.102 -4.945  1.00 93.63 278 A 1 
ATOM 2280 C C   . LEU A 1 278 ? 23.379  -11.873 -6.002  1.00 93.74 278 A 1 
ATOM 2281 O O   . LEU A 1 278 ? 22.241  -11.508 -6.295  1.00 93.04 278 A 1 
ATOM 2282 C CB  . LEU A 1 278 ? 25.171  -10.138 -5.622  1.00 93.66 278 A 1 
ATOM 2283 C CG  . LEU A 1 278 ? 25.849  -9.124  -4.681  1.00 89.92 278 A 1 
ATOM 2284 C CD1 . LEU A 1 278 ? 26.851  -8.291  -5.475  1.00 82.84 278 A 1 
ATOM 2285 C CD2 . LEU A 1 278 ? 24.846  -8.172  -4.029  1.00 83.09 278 A 1 
ATOM 2286 N N   . ALA A 1 279 ? 23.942  -12.952 -6.547  1.00 95.50 279 A 1 
ATOM 2287 C CA  . ALA A 1 279 ? 23.219  -13.848 -7.446  1.00 95.65 279 A 1 
ATOM 2288 C C   . ALA A 1 279 ? 22.078  -14.565 -6.704  1.00 95.59 279 A 1 
ATOM 2289 O O   . ALA A 1 279 ? 20.963  -14.643 -7.219  1.00 95.00 279 A 1 
ATOM 2290 C CB  . ALA A 1 279 ? 24.214  -14.840 -8.058  1.00 95.72 279 A 1 
ATOM 2291 N N   . GLY A 1 280 ? 22.324  -15.010 -5.468  1.00 95.80 280 A 1 
ATOM 2292 C CA  . GLY A 1 280 ? 21.297  -15.584 -4.601  1.00 95.35 280 A 1 
ATOM 2293 C C   . GLY A 1 280 ? 20.145  -14.621 -4.325  1.00 95.16 280 A 1 
ATOM 2294 O O   . GLY A 1 280 ? 18.983  -14.977 -4.519  1.00 94.42 280 A 1 
ATOM 2295 N N   . ASP A 1 281 ? 20.440  -13.373 -3.974  1.00 94.51 281 A 1 
ATOM 2296 C CA  . ASP A 1 281 ? 19.413  -12.345 -3.773  1.00 93.78 281 A 1 
ATOM 2297 C C   . ASP A 1 281 ? 18.582  -12.132 -5.047  1.00 94.10 281 A 1 
ATOM 2298 O O   . ASP A 1 281 ? 17.353  -12.040 -4.974  1.00 93.55 281 A 1 
ATOM 2299 C CB  . ASP A 1 281 ? 20.065  -11.032 -3.296  1.00 92.66 281 A 1 
ATOM 2300 C CG  . ASP A 1 281 ? 20.410  -11.008 -1.798  1.00 89.92 281 A 1 
ATOM 2301 O OD1 . ASP A 1 281 ? 19.992  -11.909 -1.032  1.00 86.57 281 A 1 
ATOM 2302 O OD2 . ASP A 1 281 ? 20.941  -9.989  -1.299  1.00 85.38 281 A 1 
ATOM 2303 N N   . LYS A 1 282 ? 19.228  -12.156 -6.225  1.00 94.55 282 A 1 
ATOM 2304 C CA  . LYS A 1 282 ? 18.515  -12.040 -7.506  1.00 94.37 282 A 1 
ATOM 2305 C C   . LYS A 1 282 ? 17.584  -13.220 -7.775  1.00 95.16 282 A 1 
ATOM 2306 O O   . LYS A 1 282 ? 16.471  -13.019 -8.263  1.00 94.56 282 A 1 
ATOM 2307 C CB  . LYS A 1 282 ? 19.533  -11.849 -8.647  1.00 93.75 282 A 1 
ATOM 2308 C CG  . LYS A 1 282 ? 18.878  -11.310 -9.936  1.00 86.76 282 A 1 
ATOM 2309 C CD  . LYS A 1 282 ? 18.388  -9.887  -9.678  1.00 83.52 282 A 1 
ATOM 2310 C CE  . LYS A 1 282 ? 17.616  -9.251  -10.804 1.00 77.68 282 A 1 
ATOM 2311 N NZ  . LYS A 1 282 ? 17.023  -7.994  -10.258 1.00 69.16 282 A 1 
ATOM 2312 N N   . VAL A 1 283 ? 18.009  -14.428 -7.437  1.00 96.25 283 A 1 
ATOM 2313 C CA  . VAL A 1 283 ? 17.163  -15.631 -7.498  1.00 96.45 283 A 1 
ATOM 2314 C C   . VAL A 1 283 ? 15.945  -15.485 -6.588  1.00 96.59 283 A 1 
ATOM 2315 O O   . VAL A 1 283 ? 14.828  -15.731 -7.038  1.00 96.17 283 A 1 
ATOM 2316 C CB  . VAL A 1 283 ? 17.978  -16.889 -7.149  1.00 96.18 283 A 1 
ATOM 2317 C CG1 . VAL A 1 283 ? 17.099  -18.114 -6.882  1.00 93.86 283 A 1 
ATOM 2318 C CG2 . VAL A 1 283 ? 18.931  -17.236 -8.299  1.00 94.09 283 A 1 
ATOM 2319 N N   . LEU A 1 284 ? 16.123  -15.028 -5.352  1.00 95.80 284 A 1 
ATOM 2320 C CA  . LEU A 1 284 ? 15.014  -14.836 -4.410  1.00 95.38 284 A 1 
ATOM 2321 C C   . LEU A 1 284 ? 14.019  -13.765 -4.885  1.00 95.06 284 A 1 
ATOM 2322 O O   . LEU A 1 284 ? 12.812  -13.951 -4.742  1.00 94.70 284 A 1 
ATOM 2323 C CB  . LEU A 1 284 ? 15.560  -14.484 -3.016  1.00 95.18 284 A 1 
ATOM 2324 C CG  . LEU A 1 284 ? 16.429  -15.567 -2.349  1.00 94.24 284 A 1 
ATOM 2325 C CD1 . LEU A 1 284 ? 16.954  -15.035 -1.018  1.00 91.53 284 A 1 
ATOM 2326 C CD2 . LEU A 1 284 ? 15.667  -16.864 -2.093  1.00 91.21 284 A 1 
ATOM 2327 N N   . GLU A 1 285 ? 14.481  -12.668 -5.495  1.00 94.24 285 A 1 
ATOM 2328 C CA  . GLU A 1 285 ? 13.606  -11.658 -6.112  1.00 93.06 285 A 1 
ATOM 2329 C C   . GLU A 1 285 ? 12.750  -12.244 -7.244  1.00 93.12 285 A 1 
ATOM 2330 O O   . GLU A 1 285 ? 11.556  -11.954 -7.343  1.00 92.47 285 A 1 
ATOM 2331 C CB  . GLU A 1 285 ? 14.436  -10.520 -6.724  1.00 91.88 285 A 1 
ATOM 2332 C CG  . GLU A 1 285 ? 15.062  -9.532  -5.730  1.00 86.82 285 A 1 
ATOM 2333 C CD  . GLU A 1 285 ? 15.947  -8.489  -6.445  1.00 84.37 285 A 1 
ATOM 2334 O OE1 . GLU A 1 285 ? 16.654  -7.748  -5.740  1.00 76.00 285 A 1 
ATOM 2335 O OE2 . GLU A 1 285 ? 15.931  -8.407  -7.712  1.00 77.36 285 A 1 
ATOM 2336 N N   . HIS A 1 286 ? 13.354  -13.049 -8.119  1.00 94.97 286 A 1 
ATOM 2337 C CA  . HIS A 1 286 ? 12.642  -13.698 -9.222  1.00 95.20 286 A 1 
ATOM 2338 C C   . HIS A 1 286 ? 11.667  -14.764 -8.713  1.00 95.55 286 A 1 
ATOM 2339 O O   . HIS A 1 286 ? 10.512  -14.773 -9.139  1.00 94.95 286 A 1 
ATOM 2340 C CB  . HIS A 1 286 ? 13.645  -14.259 -10.239 1.00 95.43 286 A 1 
ATOM 2341 C CG  . HIS A 1 286 ? 14.046  -13.236 -11.267 1.00 94.35 286 A 1 
ATOM 2342 N ND1 . HIS A 1 286 ? 13.652  -13.243 -12.587 1.00 81.50 286 A 1 
ATOM 2343 C CD2 . HIS A 1 286 ? 14.800  -12.108 -11.080 1.00 83.17 286 A 1 
ATOM 2344 C CE1 . HIS A 1 286 ? 14.173  -12.162 -13.186 1.00 85.19 286 A 1 
ATOM 2345 N NE2 . HIS A 1 286 ? 14.865  -11.422 -12.301 1.00 88.11 286 A 1 
ATOM 2346 N N   . LEU A 1 287 ? 12.078  -15.575 -7.758  1.00 96.34 287 A 1 
ATOM 2347 C CA  . LEU A 1 287 ? 11.221  -16.560 -7.100  1.00 96.43 287 A 1 
ATOM 2348 C C   . LEU A 1 287 ? 10.006  -15.902 -6.441  1.00 96.52 287 A 1 
ATOM 2349 O O   . LEU A 1 287 ? 8.880   -16.363 -6.613  1.00 95.87 287 A 1 
ATOM 2350 C CB  . LEU A 1 287 ? 12.077  -17.334 -6.082  1.00 96.02 287 A 1 
ATOM 2351 C CG  . LEU A 1 287 ? 11.282  -18.352 -5.248  1.00 92.07 287 A 1 
ATOM 2352 C CD1 . LEU A 1 287 ? 10.580  -19.389 -6.110  1.00 85.82 287 A 1 
ATOM 2353 C CD2 . LEU A 1 287 ? 12.235  -19.086 -4.308  1.00 85.94 287 A 1 
ATOM 2354 N N   . ALA A 1 288 ? 10.201  -14.791 -5.745  1.00 96.06 288 A 1 
ATOM 2355 C CA  . ALA A 1 288 ? 9.099   -14.043 -5.145  1.00 95.27 288 A 1 
ATOM 2356 C C   . ALA A 1 288 ? 8.083   -13.556 -6.187  1.00 94.90 288 A 1 
ATOM 2357 O O   . ALA A 1 288 ? 6.875   -13.552 -5.928  1.00 94.19 288 A 1 
ATOM 2358 C CB  . ALA A 1 288 ? 9.698   -12.871 -4.369  1.00 94.57 288 A 1 
ATOM 2359 N N   . ARG A 1 289 ? 8.549   -13.180 -7.380  1.00 94.72 289 A 1 
ATOM 2360 C CA  . ARG A 1 289 ? 7.683   -12.811 -8.504  1.00 94.02 289 A 1 
ATOM 2361 C C   . ARG A 1 289 ? 6.880   -14.004 -9.019  1.00 94.29 289 A 1 
ATOM 2362 O O   . ARG A 1 289 ? 5.671   -13.864 -9.181  1.00 93.32 289 A 1 
ATOM 2363 C CB  . ARG A 1 289 ? 8.529   -12.169 -9.607  1.00 92.69 289 A 1 
ATOM 2364 C CG  . ARG A 1 289 ? 7.665   -11.501 -10.687 1.00 82.35 289 A 1 
ATOM 2365 C CD  . ARG A 1 289 ? 8.519   -10.995 -11.859 1.00 78.90 289 A 1 
ATOM 2366 N NE  . ARG A 1 289 ? 9.586   -10.080 -11.399 1.00 68.37 289 A 1 
ATOM 2367 C CZ  . ARG A 1 289 ? 10.812  -10.004 -11.878 1.00 60.22 289 A 1 
ATOM 2368 N NH1 . ARG A 1 289 ? 11.183  -10.650 -12.938 1.00 55.04 289 A 1 
ATOM 2369 N NH2 . ARG A 1 289 ? 11.706  -9.281  -11.262 1.00 51.24 289 A 1 
ATOM 2370 N N   . GLU A 1 290 ? 7.528   -15.158 -9.208  1.00 94.74 290 A 1 
ATOM 2371 C CA  . GLU A 1 290 ? 6.860   -16.401 -9.626  1.00 95.41 290 A 1 
ATOM 2372 C C   . GLU A 1 290 ? 5.799   -16.847 -8.612  1.00 95.71 290 A 1 
ATOM 2373 O O   . GLU A 1 290 ? 4.669   -17.176 -8.980  1.00 94.47 290 A 1 
ATOM 2374 C CB  . GLU A 1 290 ? 7.895   -17.525 -9.809  1.00 95.15 290 A 1 
ATOM 2375 C CG  . GLU A 1 290 ? 8.824   -17.314 -11.011 1.00 87.67 290 A 1 
ATOM 2376 C CD  . GLU A 1 290 ? 8.052   -17.118 -12.315 1.00 89.58 290 A 1 
ATOM 2377 O OE1 . GLU A 1 290 ? 8.394   -16.154 -13.041 1.00 80.63 290 A 1 
ATOM 2378 O OE2 . GLU A 1 290 ? 7.092   -17.886 -12.533 1.00 81.23 290 A 1 
ATOM 2379 N N   . ILE A 1 291 ? 6.118   -16.775 -7.322  1.00 96.44 291 A 1 
ATOM 2380 C CA  . ILE A 1 291 ? 5.157   -17.062 -6.248  1.00 96.26 291 A 1 
ATOM 2381 C C   . ILE A 1 291 ? 3.953   -16.128 -6.367  1.00 95.69 291 A 1 
ATOM 2382 O O   . ILE A 1 291 ? 2.817   -16.592 -6.421  1.00 94.60 291 A 1 
ATOM 2383 C CB  . ILE A 1 291 ? 5.828   -16.966 -4.856  1.00 96.47 291 A 1 
ATOM 2384 C CG1 . ILE A 1 291 ? 6.857   -18.104 -4.668  1.00 95.71 291 A 1 
ATOM 2385 C CG2 . ILE A 1 291 ? 4.779   -17.039 -3.730  1.00 95.06 291 A 1 
ATOM 2386 C CD1 . ILE A 1 291 ? 7.788   -17.905 -3.463  1.00 93.15 291 A 1 
ATOM 2387 N N   . LYS A 1 292 ? 4.181   -14.816 -6.481  1.00 95.12 292 A 1 
ATOM 2388 C CA  . LYS A 1 292 ? 3.111   -13.813 -6.564  1.00 93.61 292 A 1 
ATOM 2389 C C   . LYS A 1 292 ? 2.228   -13.982 -7.802  1.00 93.38 292 A 1 
ATOM 2390 O O   . LYS A 1 292 ? 1.029   -13.735 -7.726  1.00 91.43 292 A 1 
ATOM 2391 C CB  . LYS A 1 292 ? 3.738   -12.415 -6.489  1.00 91.42 292 A 1 
ATOM 2392 C CG  . LYS A 1 292 ? 2.677   -11.318 -6.338  1.00 79.50 292 A 1 
ATOM 2393 C CD  . LYS A 1 292 ? 3.339   -9.961  -6.085  1.00 74.07 292 A 1 
ATOM 2394 C CE  . LYS A 1 292 ? 2.254   -8.902  -5.865  1.00 63.74 292 A 1 
ATOM 2395 N NZ  . LYS A 1 292 ? 2.842   -7.601  -5.453  1.00 56.72 292 A 1 
ATOM 2396 N N   . GLN A 1 293 ? 2.787   -14.396 -8.932  1.00 93.77 293 A 1 
ATOM 2397 C CA  . GLN A 1 293 ? 2.035   -14.667 -10.165 1.00 92.98 293 A 1 
ATOM 2398 C C   . GLN A 1 293 ? 1.249   -15.987 -10.109 1.00 93.00 293 A 1 
ATOM 2399 O O   . GLN A 1 293 ? 0.250   -16.151 -10.811 1.00 91.47 293 A 1 
ATOM 2400 C CB  . GLN A 1 293 ? 3.009   -14.694 -11.347 1.00 92.41 293 A 1 
ATOM 2401 C CG  . GLN A 1 293 ? 3.535   -13.290 -11.695 1.00 88.17 293 A 1 
ATOM 2402 C CD  . GLN A 1 293 ? 4.562   -13.312 -12.822 1.00 84.66 293 A 1 
ATOM 2403 O OE1 . GLN A 1 293 ? 4.966   -14.327 -13.341 1.00 79.03 293 A 1 
ATOM 2404 N NE2 . GLN A 1 293 ? 5.028   -12.174 -13.280 1.00 75.15 293 A 1 
ATOM 2405 N N   . SER A 1 294 ? 1.680   -16.918 -9.273  1.00 93.16 294 A 1 
ATOM 2406 C CA  . SER A 1 294 ? 1.081   -18.253 -9.156  1.00 93.16 294 A 1 
ATOM 2407 C C   . SER A 1 294 ? -0.102  -18.329 -8.194  1.00 93.84 294 A 1 
ATOM 2408 O O   . SER A 1 294 ? -0.789  -19.357 -8.165  1.00 91.91 294 A 1 
ATOM 2409 C CB  . SER A 1 294 ? 2.159   -19.260 -8.756  1.00 93.00 294 A 1 
ATOM 2410 O OG  . SER A 1 294 ? 3.106   -19.369 -9.799  1.00 87.36 294 A 1 
ATOM 2411 N N   . VAL A 1 295 ? -0.366  -17.262 -7.436  1.00 94.42 295 A 1 
ATOM 2412 C CA  . VAL A 1 295 ? -1.404  -17.189 -6.396  1.00 94.03 295 A 1 
ATOM 2413 C C   . VAL A 1 295 ? -2.439  -16.101 -6.698  1.00 93.45 295 A 1 
ATOM 2414 O O   . VAL A 1 295 ? -2.221  -15.230 -7.543  1.00 91.70 295 A 1 
ATOM 2415 C CB  . VAL A 1 295 ? -0.780  -17.017 -5.001  1.00 93.66 295 A 1 
ATOM 2416 C CG1 . VAL A 1 295 ? 0.190   -18.160 -4.682  1.00 90.21 295 A 1 
ATOM 2417 C CG2 . VAL A 1 295 ? -0.077  -15.673 -4.809  1.00 90.04 295 A 1 
ATOM 2418 N N   . ARG A 1 296 ? -3.596  -16.151 -6.031  1.00 92.81 296 A 1 
ATOM 2419 C CA  . ARG A 1 296 ? -4.678  -15.163 -6.176  1.00 92.41 296 A 1 
ATOM 2420 C C   . ARG A 1 296 ? -4.369  -13.893 -5.377  1.00 91.57 296 A 1 
ATOM 2421 O O   . ARG A 1 296 ? -3.548  -13.907 -4.469  1.00 90.14 296 A 1 
ATOM 2422 C CB  . ARG A 1 296 ? -6.010  -15.773 -5.718  1.00 92.08 296 A 1 
ATOM 2423 C CG  . ARG A 1 296 ? -6.378  -17.081 -6.435  1.00 89.79 296 A 1 
ATOM 2424 C CD  . ARG A 1 296 ? -7.552  -17.787 -5.738  1.00 87.85 296 A 1 
ATOM 2425 N NE  . ARG A 1 296 ? -7.175  -18.223 -4.382  1.00 81.73 296 A 1 
ATOM 2426 C CZ  . ARG A 1 296 ? -7.918  -18.894 -3.515  1.00 77.11 296 A 1 
ATOM 2427 N NH1 . ARG A 1 296 ? -9.124  -19.309 -3.789  1.00 70.83 296 A 1 
ATOM 2428 N NH2 . ARG A 1 296 ? -7.442  -19.160 -2.340  1.00 70.22 296 A 1 
ATOM 2429 N N   . SER A 1 297 ? -5.085  -12.812 -5.649  1.00 85.94 297 A 1 
ATOM 2430 C CA  . SER A 1 297 ? -4.950  -11.536 -4.923  1.00 83.97 297 A 1 
ATOM 2431 C C   . SER A 1 297 ? -5.190  -11.650 -3.415  1.00 84.46 297 A 1 
ATOM 2432 O O   . SER A 1 297 ? -4.591  -10.911 -2.646  1.00 81.00 297 A 1 
ATOM 2433 C CB  . SER A 1 297 ? -5.940  -10.515 -5.488  1.00 81.72 297 A 1 
ATOM 2434 O OG  . SER A 1 297 ? -7.261  -11.034 -5.487  1.00 72.49 297 A 1 
ATOM 2435 N N   . ASP A 1 298 ? -6.066  -12.591 -3.013  1.00 85.22 298 A 1 
ATOM 2436 C CA  . ASP A 1 298 ? -6.456  -12.780 -1.613  1.00 85.72 298 A 1 
ATOM 2437 C C   . ASP A 1 298 ? -5.550  -13.774 -0.868  1.00 87.99 298 A 1 
ATOM 2438 O O   . ASP A 1 298 ? -5.667  -13.937 0.351   1.00 85.40 298 A 1 
ATOM 2439 C CB  . ASP A 1 298 ? -7.923  -13.231 -1.553  1.00 82.64 298 A 1 
ATOM 2440 C CG  . ASP A 1 298 ? -8.926  -12.226 -2.132  1.00 73.34 298 A 1 
ATOM 2441 O OD1 . ASP A 1 298 ? -8.522  -11.103 -2.514  1.00 66.15 298 A 1 
ATOM 2442 O OD2 . ASP A 1 298 ? -10.110 -12.618 -2.221  1.00 64.60 298 A 1 
ATOM 2443 N N   . ASP A 1 299 ? -4.664  -14.457 -1.592  1.00 92.22 299 A 1 
ATOM 2444 C CA  . ASP A 1 299 ? -3.674  -15.342 -0.994  1.00 93.36 299 A 1 
ATOM 2445 C C   . ASP A 1 299 ? -2.544  -14.504 -0.368  1.00 93.37 299 A 1 
ATOM 2446 O O   . ASP A 1 299 ? -2.259  -13.383 -0.792  1.00 92.29 299 A 1 
ATOM 2447 C CB  . ASP A 1 299 ? -3.144  -16.351 -2.026  1.00 93.99 299 A 1 
ATOM 2448 C CG  . ASP A 1 299 ? -4.220  -17.245 -2.669  1.00 93.58 299 A 1 
ATOM 2449 O OD1 . ASP A 1 299 ? -5.259  -17.550 -2.038  1.00 89.33 299 A 1 
ATOM 2450 O OD2 . ASP A 1 299 ? -4.012  -17.690 -3.819  1.00 89.56 299 A 1 
ATOM 2451 N N   . ILE A 1 300 ? -1.880  -15.046 0.642   1.00 93.80 300 A 1 
ATOM 2452 C CA  . ILE A 1 300 ? -0.862  -14.324 1.416   1.00 93.55 300 A 1 
ATOM 2453 C C   . ILE A 1 300 ? 0.509   -14.983 1.202   1.00 94.53 300 A 1 
ATOM 2454 O O   . ILE A 1 300 ? 0.923   -15.816 2.016   1.00 94.20 300 A 1 
ATOM 2455 C CB  . ILE A 1 300 ? -1.266  -14.240 2.907   1.00 92.26 300 A 1 
ATOM 2456 C CG1 . ILE A 1 300 ? -2.724  -13.769 3.141   1.00 89.79 300 A 1 
ATOM 2457 C CG2 . ILE A 1 300 ? -0.295  -13.336 3.691   1.00 89.55 300 A 1 
ATOM 2458 C CD1 . ILE A 1 300 ? -3.071  -12.368 2.638   1.00 81.27 300 A 1 
ATOM 2459 N N   . PRO A 1 301 ? 1.220   -14.655 0.106   1.00 95.69 301 A 1 
ATOM 2460 C CA  . PRO A 1 301 ? 2.590   -15.102 -0.095  1.00 95.61 301 A 1 
ATOM 2461 C C   . PRO A 1 301 ? 3.545   -14.302 0.796   1.00 95.17 301 A 1 
ATOM 2462 O O   . PRO A 1 301 ? 3.515   -13.067 0.817   1.00 93.84 301 A 1 
ATOM 2463 C CB  . PRO A 1 301 ? 2.866   -14.886 -1.582  1.00 95.11 301 A 1 
ATOM 2464 C CG  . PRO A 1 301 ? 2.010   -13.668 -1.924  1.00 93.73 301 A 1 
ATOM 2465 C CD  . PRO A 1 301 ? 0.789   -13.835 -1.026  1.00 94.98 301 A 1 
ATOM 2466 N N   . SER A 1 302 ? 4.405   -14.998 1.513   1.00 95.17 302 A 1 
ATOM 2467 C CA  . SER A 1 302 ? 5.343   -14.389 2.456   1.00 94.89 302 A 1 
ATOM 2468 C C   . SER A 1 302 ? 6.716   -15.050 2.438   1.00 95.24 302 A 1 
ATOM 2469 O O   . SER A 1 302 ? 6.882   -16.189 1.998   1.00 94.76 302 A 1 
ATOM 2470 C CB  . SER A 1 302 ? 4.753   -14.383 3.867   1.00 93.00 302 A 1 
ATOM 2471 O OG  . SER A 1 302 ? 4.717   -15.675 4.417   1.00 77.02 302 A 1 
ATOM 2472 N N   . ARG A 1 303 ? 7.704   -14.321 2.940   1.00 93.48 303 A 1 
ATOM 2473 C CA  . ARG A 1 303 ? 9.058   -14.826 3.159   1.00 93.19 303 A 1 
ATOM 2474 C C   . ARG A 1 303 ? 9.346   -14.905 4.654   1.00 90.99 303 A 1 
ATOM 2475 O O   . ARG A 1 303 ? 9.153   -13.926 5.374   1.00 86.74 303 A 1 
ATOM 2476 C CB  . ARG A 1 303 ? 10.041  -13.926 2.411   1.00 92.37 303 A 1 
ATOM 2477 C CG  . ARG A 1 303 ? 11.471  -14.463 2.474   1.00 89.92 303 A 1 
ATOM 2478 C CD  . ARG A 1 303 ? 12.361  -13.564 1.633   1.00 87.93 303 A 1 
ATOM 2479 N NE  . ARG A 1 303 ? 13.767  -13.960 1.708   1.00 82.55 303 A 1 
ATOM 2480 C CZ  . ARG A 1 303 ? 14.782  -13.141 1.889   1.00 81.98 303 A 1 
ATOM 2481 N NH1 . ARG A 1 303 ? 14.621  -11.858 2.067   1.00 72.91 303 A 1 
ATOM 2482 N NH2 . ARG A 1 303 ? 15.995  -13.607 1.892   1.00 72.31 303 A 1 
ATOM 2483 N N   . PHE A 1 304 ? 9.821   -16.066 5.098   1.00 87.27 304 A 1 
ATOM 2484 C CA  . PHE A 1 304 ? 10.227  -16.265 6.499   1.00 83.72 304 A 1 
ATOM 2485 C C   . PHE A 1 304 ? 11.581  -15.617 6.794   1.00 83.28 304 A 1 
ATOM 2486 O O   . PHE A 1 304 ? 11.810  -15.083 7.877   1.00 75.89 304 A 1 
ATOM 2487 C CB  . PHE A 1 304 ? 10.266  -17.766 6.818   1.00 79.41 304 A 1 
ATOM 2488 C CG  . PHE A 1 304 ? 8.971   -18.295 7.387   1.00 73.97 304 A 1 
ATOM 2489 C CD1 . PHE A 1 304 ? 8.949   -18.873 8.674   1.00 65.92 304 A 1 
ATOM 2490 C CD2 . PHE A 1 304 ? 7.781   -18.180 6.663   1.00 65.25 304 A 1 
ATOM 2491 C CE1 . PHE A 1 304 ? 7.738   -19.329 9.227   1.00 57.66 304 A 1 
ATOM 2492 C CE2 . PHE A 1 304 ? 6.570   -18.633 7.220   1.00 57.75 304 A 1 
ATOM 2493 C CZ  . PHE A 1 304 ? 6.548   -19.207 8.502   1.00 55.92 304 A 1 
ATOM 2494 N N   . GLY A 1 305 ? 12.469  -15.648 5.803   1.00 82.13 305 A 1 
ATOM 2495 C CA  . GLY A 1 305 ? 13.877  -15.281 5.897   1.00 80.79 305 A 1 
ATOM 2496 C C   . GLY A 1 305 ? 14.738  -16.310 5.169   1.00 81.49 305 A 1 
ATOM 2497 O O   . GLY A 1 305 ? 14.264  -17.388 4.846   1.00 74.95 305 A 1 
ATOM 2498 N N   . GLY A 1 306 ? 15.991  -15.958 4.861   1.00 84.10 306 A 1 
ATOM 2499 C CA  . GLY A 1 306 ? 16.853  -16.857 4.086   1.00 87.39 306 A 1 
ATOM 2500 C C   . GLY A 1 306 ? 16.210  -17.249 2.748   1.00 89.99 306 A 1 
ATOM 2501 O O   . GLY A 1 306 ? 15.757  -16.375 2.008   1.00 87.16 306 A 1 
ATOM 2502 N N   . GLU A 1 307 ? 16.173  -18.540 2.456   1.00 91.51 307 A 1 
ATOM 2503 C CA  . GLU A 1 307 ? 15.571  -19.164 1.277   1.00 93.17 307 A 1 
ATOM 2504 C C   . GLU A 1 307 ? 14.147  -19.714 1.495   1.00 94.21 307 A 1 
ATOM 2505 O O   . GLU A 1 307 ? 13.603  -20.360 0.601   1.00 91.08 307 A 1 
ATOM 2506 C CB  . GLU A 1 307 ? 16.511  -20.263 0.755   1.00 90.53 307 A 1 
ATOM 2507 C CG  . GLU A 1 307 ? 16.778  -21.431 1.737   1.00 84.82 307 A 1 
ATOM 2508 C CD  . GLU A 1 307 ? 18.057  -21.273 2.564   1.00 84.53 307 A 1 
ATOM 2509 O OE1 . GLU A 1 307 ? 18.770  -22.282 2.756   1.00 75.12 307 A 1 
ATOM 2510 O OE2 . GLU A 1 307 ? 18.378  -20.133 2.981   1.00 77.57 307 A 1 
ATOM 2511 N N   . GLU A 1 308 ? 13.534  -19.463 2.646   1.00 93.77 308 A 1 
ATOM 2512 C CA  . GLU A 1 308 ? 12.236  -20.029 3.025   1.00 94.96 308 A 1 
ATOM 2513 C C   . GLU A 1 308 ? 11.068  -19.089 2.700   1.00 95.48 308 A 1 
ATOM 2514 O O   . GLU A 1 308 ? 11.080  -17.889 3.014   1.00 93.84 308 A 1 
ATOM 2515 C CB  . GLU A 1 308 ? 12.210  -20.398 4.514   1.00 93.39 308 A 1 
ATOM 2516 C CG  . GLU A 1 308 ? 13.243  -21.468 4.902   1.00 84.08 308 A 1 
ATOM 2517 C CD  . GLU A 1 308 ? 13.233  -21.803 6.405   1.00 79.52 308 A 1 
ATOM 2518 O OE1 . GLU A 1 308 ? 14.029  -22.681 6.805   1.00 68.12 308 A 1 
ATOM 2519 O OE2 . GLU A 1 308 ? 12.470  -21.151 7.162   1.00 67.18 308 A 1 
ATOM 2520 N N   . PHE A 1 309 ? 10.012  -19.661 2.120   1.00 96.17 309 A 1 
ATOM 2521 C CA  . PHE A 1 309 ? 8.789   -18.957 1.761   1.00 96.51 309 A 1 
ATOM 2522 C C   . PHE A 1 309 ? 7.554   -19.710 2.242   1.00 96.77 309 A 1 
ATOM 2523 O O   . PHE A 1 309 ? 7.544   -20.932 2.366   1.00 96.08 309 A 1 
ATOM 2524 C CB  . PHE A 1 309 ? 8.722   -18.747 0.248   1.00 96.18 309 A 1 
ATOM 2525 C CG  . PHE A 1 309 ? 9.829   -17.900 -0.338  1.00 96.18 309 A 1 
ATOM 2526 C CD1 . PHE A 1 309 ? 9.608   -16.536 -0.605  1.00 93.36 309 A 1 
ATOM 2527 C CD2 . PHE A 1 309 ? 11.077  -18.476 -0.624  1.00 93.64 309 A 1 
ATOM 2528 C CE1 . PHE A 1 309 ? 10.630  -15.754 -1.164  1.00 92.91 309 A 1 
ATOM 2529 C CE2 . PHE A 1 309 ? 12.101  -17.692 -1.176  1.00 92.83 309 A 1 
ATOM 2530 C CZ  . PHE A 1 309 ? 11.876  -16.332 -1.450  1.00 94.18 309 A 1 
ATOM 2531 N N   . THR A 1 310 ? 6.477   -18.972 2.452   1.00 96.60 310 A 1 
ATOM 2532 C CA  . THR A 1 310 ? 5.172   -19.553 2.772   1.00 96.71 310 A 1 
ATOM 2533 C C   . THR A 1 310 ? 4.066   -18.879 1.986   1.00 96.89 310 A 1 
ATOM 2534 O O   . THR A 1 310 ? 4.176   -17.721 1.594   1.00 96.33 310 A 1 
ATOM 2535 C CB  . THR A 1 310 ? 4.850   -19.493 4.265   1.00 95.71 310 A 1 
ATOM 2536 O OG1 . THR A 1 310 ? 4.901   -18.173 4.722   1.00 88.77 310 A 1 
ATOM 2537 C CG2 . THR A 1 310 ? 5.817   -20.321 5.093   1.00 88.35 310 A 1 
ATOM 2538 N N   . VAL A 1 311 ? 2.971   -19.605 1.787   1.00 96.94 311 A 1 
ATOM 2539 C CA  . VAL A 1 311 ? 1.743   -19.045 1.223   1.00 97.18 311 A 1 
ATOM 2540 C C   . VAL A 1 311 ? 0.560   -19.533 2.038   1.00 97.26 311 A 1 
ATOM 2541 O O   . VAL A 1 311 ? 0.381   -20.737 2.201   1.00 96.79 311 A 1 
ATOM 2542 C CB  . VAL A 1 311 ? 1.564   -19.400 -0.264  1.00 96.83 311 A 1 
ATOM 2543 C CG1 . VAL A 1 311 ? 0.373   -18.651 -0.858  1.00 93.97 311 A 1 
ATOM 2544 C CG2 . VAL A 1 311 ? 2.801   -19.054 -1.103  1.00 93.71 311 A 1 
ATOM 2545 N N   . LEU A 1 312 ? -0.256  -18.612 2.520   1.00 96.49 312 A 1 
ATOM 2546 C CA  . LEU A 1 312 ? -1.588  -18.926 3.028   1.00 96.33 312 A 1 
ATOM 2547 C C   . LEU A 1 312 ? -2.593  -18.790 1.880   1.00 96.21 312 A 1 
ATOM 2548 O O   . LEU A 1 312 ? -2.638  -17.756 1.212   1.00 95.78 312 A 1 
ATOM 2549 C CB  . LEU A 1 312 ? -1.904  -18.016 4.226   1.00 96.04 312 A 1 
ATOM 2550 C CG  . LEU A 1 312 ? -3.361  -18.039 4.707   1.00 94.66 312 A 1 
ATOM 2551 C CD1 . LEU A 1 312 ? -3.771  -19.399 5.262   1.00 87.96 312 A 1 
ATOM 2552 C CD2 . LEU A 1 312 ? -3.546  -16.997 5.808   1.00 88.64 312 A 1 
ATOM 2553 N N   . LEU A 1 313 ? -3.394  -19.829 1.684   1.00 96.76 313 A 1 
ATOM 2554 C CA  . LEU A 1 313 ? -4.405  -19.967 0.642   1.00 96.58 313 A 1 
ATOM 2555 C C   . LEU A 1 313 ? -5.786  -20.112 1.300   1.00 96.14 313 A 1 
ATOM 2556 O O   . LEU A 1 313 ? -6.215  -21.242 1.596   1.00 95.10 313 A 1 
ATOM 2557 C CB  . LEU A 1 313 ? -4.042  -21.182 -0.224  1.00 96.68 313 A 1 
ATOM 2558 C CG  . LEU A 1 313 ? -2.713  -21.057 -0.991  1.00 95.90 313 A 1 
ATOM 2559 C CD1 . LEU A 1 313 ? -2.218  -22.439 -1.393  1.00 90.57 313 A 1 
ATOM 2560 C CD2 . LEU A 1 313 ? -2.883  -20.239 -2.266  1.00 90.69 313 A 1 
ATOM 2561 N N   . PRO A 1 314 ? -6.485  -19.005 1.573   1.00 94.97 314 A 1 
ATOM 2562 C CA  . PRO A 1 314 ? -7.828  -19.041 2.135   1.00 93.65 314 A 1 
ATOM 2563 C C   . PRO A 1 314 ? -8.815  -19.765 1.217   1.00 93.05 314 A 1 
ATOM 2564 O O   . PRO A 1 314 ? -8.704  -19.703 -0.008  1.00 91.80 314 A 1 
ATOM 2565 C CB  . PRO A 1 314 ? -8.236  -17.580 2.354   1.00 92.46 314 A 1 
ATOM 2566 C CG  . PRO A 1 314 ? -6.902  -16.854 2.472   1.00 91.02 314 A 1 
ATOM 2567 C CD  . PRO A 1 314 ? -6.027  -17.624 1.491   1.00 92.78 314 A 1 
ATOM 2568 N N   . ASN A 1 315 ? -9.810  -20.424 1.807   1.00 94.67 315 A 1 
ATOM 2569 C CA  . ASN A 1 315 ? -10.877 -21.123 1.089   1.00 94.23 315 A 1 
ATOM 2570 C C   . ASN A 1 315 ? -10.352 -22.052 -0.029  1.00 94.62 315 A 1 
ATOM 2571 O O   . ASN A 1 315 ? -10.779 -21.980 -1.185  1.00 92.77 315 A 1 
ATOM 2572 C CB  . ASN A 1 315 ? -11.911 -20.089 0.622   1.00 92.14 315 A 1 
ATOM 2573 C CG  . ASN A 1 315 ? -13.201 -20.737 0.157   1.00 86.88 315 A 1 
ATOM 2574 O OD1 . ASN A 1 315 ? -13.624 -21.780 0.628   1.00 75.96 315 A 1 
ATOM 2575 N ND2 . ASN A 1 315 ? -13.896 -20.129 -0.772  1.00 74.29 315 A 1 
ATOM 2576 N N   . THR A 1 316 ? -9.356  -22.870 0.302   1.00 95.51 316 A 1 
ATOM 2577 C CA  . THR A 1 316 ? -8.651  -23.738 -0.646  1.00 96.32 316 A 1 
ATOM 2578 C C   . THR A 1 316 ? -8.536  -25.158 -0.094  1.00 96.40 316 A 1 
ATOM 2579 O O   . THR A 1 316 ? -7.943  -25.387 0.960   1.00 95.71 316 A 1 
ATOM 2580 C CB  . THR A 1 316 ? -7.269  -23.171 -0.987  1.00 96.24 316 A 1 
ATOM 2581 O OG1 . THR A 1 316 ? -7.399  -21.859 -1.493  1.00 91.71 316 A 1 
ATOM 2582 C CG2 . THR A 1 316 ? -6.569  -23.976 -2.075  1.00 90.24 316 A 1 
ATOM 2583 N N   . ASP A 1 317 ? -9.101  -26.117 -0.824  1.00 95.76 317 A 1 
ATOM 2584 C CA  . ASP A 1 317 ? -9.106  -27.533 -0.466  1.00 95.63 317 A 1 
ATOM 2585 C C   . ASP A 1 317 ? -7.822  -28.264 -0.886  1.00 95.93 317 A 1 
ATOM 2586 O O   . ASP A 1 317 ? -6.931  -27.717 -1.545  1.00 95.20 317 A 1 
ATOM 2587 C CB  . ASP A 1 317 ? -10.381 -28.203 -1.009  1.00 94.53 317 A 1 
ATOM 2588 C CG  . ASP A 1 317 ? -10.441 -28.371 -2.534  1.00 93.97 317 A 1 
ATOM 2589 O OD1 . ASP A 1 317 ? -9.410  -28.192 -3.219  1.00 88.15 317 A 1 
ATOM 2590 O OD2 . ASP A 1 317 ? -11.531 -28.725 -3.023  1.00 87.72 317 A 1 
ATOM 2591 N N   . LYS A 1 318 ? -7.732  -29.543 -0.510  1.00 95.47 318 A 1 
ATOM 2592 C CA  . LYS A 1 318 ? -6.570  -30.404 -0.774  1.00 95.11 318 A 1 
ATOM 2593 C C   . LYS A 1 318 ? -6.250  -30.568 -2.263  1.00 95.46 318 A 1 
ATOM 2594 O O   . LYS A 1 318 ? -5.081  -30.626 -2.620  1.00 94.26 318 A 1 
ATOM 2595 C CB  . LYS A 1 318 ? -6.788  -31.796 -0.159  1.00 92.96 318 A 1 
ATOM 2596 C CG  . LYS A 1 318 ? -6.779  -31.777 1.374   1.00 86.08 318 A 1 
ATOM 2597 C CD  . LYS A 1 318 ? -6.809  -33.203 1.931   1.00 84.21 318 A 1 
ATOM 2598 C CE  . LYS A 1 318 ? -6.732  -33.168 3.459   1.00 75.00 318 A 1 
ATOM 2599 N NZ  . LYS A 1 318 ? -6.625  -34.537 4.031   1.00 67.99 318 A 1 
ATOM 2600 N N   . LEU A 1 319 ? -7.254  -30.683 -3.117  1.00 93.46 319 A 1 
ATOM 2601 C CA  . LEU A 1 319 ? -7.035  -30.898 -4.545  1.00 94.04 319 A 1 
ATOM 2602 C C   . LEU A 1 319 ? -6.524  -29.615 -5.205  1.00 94.49 319 A 1 
ATOM 2603 O O   . LEU A 1 319 ? -5.537  -29.631 -5.938  1.00 93.38 319 A 1 
ATOM 2604 C CB  . LEU A 1 319 ? -8.351  -31.394 -5.174  1.00 93.33 319 A 1 
ATOM 2605 C CG  . LEU A 1 319 ? -8.242  -31.703 -6.677  1.00 84.40 319 A 1 
ATOM 2606 C CD1 . LEU A 1 319 ? -7.279  -32.857 -6.953  1.00 76.83 319 A 1 
ATOM 2607 C CD2 . LEU A 1 319 ? -9.621  -32.082 -7.217  1.00 77.22 319 A 1 
ATOM 2608 N N   . THR A 1 320 ? -7.161  -28.500 -4.883  1.00 95.13 320 A 1 
ATOM 2609 C CA  . THR A 1 320 ? -6.818  -27.186 -5.429  1.00 95.45 320 A 1 
ATOM 2610 C C   . THR A 1 320 ? -5.415  -26.766 -5.005  1.00 95.81 320 A 1 
ATOM 2611 O O   . THR A 1 320 ? -4.618  -26.365 -5.852  1.00 95.29 320 A 1 
ATOM 2612 C CB  . THR A 1 320 ? -7.855  -26.143 -4.994  1.00 95.45 320 A 1 
ATOM 2613 O OG1 . THR A 1 320 ? -9.145  -26.570 -5.362  1.00 92.03 320 A 1 
ATOM 2614 C CG2 . THR A 1 320 ? -7.623  -24.794 -5.670  1.00 91.71 320 A 1 
ATOM 2615 N N   . VAL A 1 321 ? -5.068  -26.908 -3.727  1.00 95.88 321 A 1 
ATOM 2616 C CA  . VAL A 1 321 ? -3.724  -26.547 -3.246  1.00 96.43 321 A 1 
ATOM 2617 C C   . VAL A 1 321 ? -2.640  -27.422 -3.875  1.00 96.27 321 A 1 
ATOM 2618 O O   . VAL A 1 321 ? -1.569  -26.911 -4.188  1.00 96.06 321 A 1 
ATOM 2619 C CB  . VAL A 1 321 ? -3.637  -26.553 -1.709  1.00 96.42 321 A 1 
ATOM 2620 C CG1 . VAL A 1 321 ? -3.780  -27.934 -1.081  1.00 94.32 321 A 1 
ATOM 2621 C CG2 . VAL A 1 321 ? -2.311  -25.949 -1.233  1.00 92.60 321 A 1 
ATOM 2622 N N   . TRP A 1 322 ? -2.915  -28.703 -4.135  1.00 96.53 322 A 1 
ATOM 2623 C CA  . TRP A 1 322 ? -1.972  -29.583 -4.827  1.00 96.30 322 A 1 
ATOM 2624 C C   . TRP A 1 322 ? -1.654  -29.073 -6.233  1.00 96.32 322 A 1 
ATOM 2625 O O   . TRP A 1 322 ? -0.485  -28.961 -6.601  1.00 95.51 322 A 1 
ATOM 2626 C CB  . TRP A 1 322 ? -2.538  -31.003 -4.884  1.00 95.53 322 A 1 
ATOM 2627 C CG  . TRP A 1 322 ? -1.646  -31.960 -5.601  1.00 94.47 322 A 1 
ATOM 2628 C CD1 . TRP A 1 322 ? -1.730  -32.307 -6.906  1.00 90.72 322 A 1 
ATOM 2629 C CD2 . TRP A 1 322 ? -0.463  -32.640 -5.082  1.00 93.10 322 A 1 
ATOM 2630 N NE1 . TRP A 1 322 ? -0.693  -33.157 -7.230  1.00 90.03 322 A 1 
ATOM 2631 C CE2 . TRP A 1 322 ? 0.125   -33.386 -6.145  1.00 91.89 322 A 1 
ATOM 2632 C CE3 . TRP A 1 322 ? 0.173   -32.687 -3.824  1.00 91.32 322 A 1 
ATOM 2633 C CZ2 . TRP A 1 322 ? 1.293   -34.140 -5.966  1.00 90.28 322 A 1 
ATOM 2634 C CZ3 . TRP A 1 322 ? 1.342   -33.444 -3.634  1.00 89.05 322 A 1 
ATOM 2635 C CH2 . TRP A 1 322 ? 1.905   -34.169 -4.703  1.00 88.05 322 A 1 
ATOM 2636 N N   . HIS A 1 323 ? -2.671  -28.694 -7.003  1.00 95.62 323 A 1 
ATOM 2637 C CA  . HIS A 1 323 ? -2.469  -28.143 -8.342  1.00 95.50 323 A 1 
ATOM 2638 C C   . HIS A 1 323 ? -1.719  -26.804 -8.326  1.00 95.68 323 A 1 
ATOM 2639 O O   . HIS A 1 323 ? -0.868  -26.577 -9.186  1.00 94.89 323 A 1 
ATOM 2640 C CB  . HIS A 1 323 ? -3.820  -27.996 -9.049  1.00 95.43 323 A 1 
ATOM 2641 C CG  . HIS A 1 323 ? -4.432  -29.320 -9.426  1.00 92.95 323 A 1 
ATOM 2642 N ND1 . HIS A 1 323 ? -3.844  -30.286 -10.214 1.00 78.78 323 A 1 
ATOM 2643 C CD2 . HIS A 1 323 ? -5.666  -29.785 -9.074  1.00 79.36 323 A 1 
ATOM 2644 C CE1 . HIS A 1 323 ? -4.705  -31.307 -10.327 1.00 80.32 323 A 1 
ATOM 2645 N NE2 . HIS A 1 323 ? -5.832  -31.046 -9.656  1.00 82.96 323 A 1 
ATOM 2646 N N   . ILE A 1 324 ? -2.000  -25.942 -7.355  1.00 96.16 324 A 1 
ATOM 2647 C CA  . ILE A 1 324 ? -1.269  -24.681 -7.175  1.00 96.25 324 A 1 
ATOM 2648 C C   . ILE A 1 324 ? 0.207   -24.966 -6.872  1.00 96.35 324 A 1 
ATOM 2649 O O   . ILE A 1 324 ? 1.078   -24.387 -7.519  1.00 95.80 324 A 1 
ATOM 2650 C CB  . ILE A 1 324 ? -1.931  -23.814 -6.078  1.00 96.23 324 A 1 
ATOM 2651 C CG1 . ILE A 1 324 ? -3.328  -23.334 -6.540  1.00 94.91 324 A 1 
ATOM 2652 C CG2 . ILE A 1 324 ? -1.055  -22.594 -5.728  1.00 95.02 324 A 1 
ATOM 2653 C CD1 . ILE A 1 324 ? -4.188  -22.749 -5.411  1.00 90.46 324 A 1 
ATOM 2654 N N   . ALA A 1 325 ? 0.485   -25.879 -5.943  1.00 96.68 325 A 1 
ATOM 2655 C CA  . ALA A 1 325 ? 1.844   -26.228 -5.536  1.00 96.55 325 A 1 
ATOM 2656 C C   . ALA A 1 325 ? 2.653   -26.850 -6.685  1.00 96.20 325 A 1 
ATOM 2657 O O   . ALA A 1 325 ? 3.766   -26.399 -6.952  1.00 95.63 325 A 1 
ATOM 2658 C CB  . ALA A 1 325 ? 1.758   -27.161 -4.329  1.00 96.46 325 A 1 
ATOM 2659 N N   . GLU A 1 326 ? 2.091   -27.814 -7.422  1.00 95.93 326 A 1 
ATOM 2660 C CA  . GLU A 1 326 ? 2.776   -28.434 -8.568  1.00 95.56 326 A 1 
ATOM 2661 C C   . GLU A 1 326 ? 3.021   -27.446 -9.716  1.00 95.44 326 A 1 
ATOM 2662 O O   . GLU A 1 326 ? 4.099   -27.451 -10.319 1.00 94.61 326 A 1 
ATOM 2663 C CB  . GLU A 1 326 ? 1.977   -29.643 -9.084  1.00 95.08 326 A 1 
ATOM 2664 C CG  . GLU A 1 326 ? 2.182   -30.907 -8.231  1.00 88.81 326 A 1 
ATOM 2665 C CD  . GLU A 1 326 ? 3.656   -31.357 -8.217  1.00 89.42 326 A 1 
ATOM 2666 O OE1 . GLU A 1 326 ? 4.205   -31.587 -7.121  1.00 79.13 326 A 1 
ATOM 2667 O OE2 . GLU A 1 326 ? 4.295   -31.411 -9.298  1.00 82.31 326 A 1 
ATOM 2668 N N   . ARG A 1 327 ? 2.060   -26.565 -9.995  1.00 96.87 327 A 1 
ATOM 2669 C CA  . ARG A 1 327 ? 2.244   -25.496 -10.985 1.00 96.67 327 A 1 
ATOM 2670 C C   . ARG A 1 327 ? 3.367   -24.549 -10.570 1.00 96.87 327 A 1 
ATOM 2671 O O   . ARG A 1 327 ? 4.233   -24.257 -11.391 1.00 96.10 327 A 1 
ATOM 2672 C CB  . ARG A 1 327 ? 0.921   -24.746 -11.188 1.00 95.94 327 A 1 
ATOM 2673 C CG  . ARG A 1 327 ? 1.042   -23.667 -12.279 1.00 89.72 327 A 1 
ATOM 2674 C CD  . ARG A 1 327 ? -0.286  -22.921 -12.483 1.00 87.79 327 A 1 
ATOM 2675 N NE  . ARG A 1 327 ? -0.645  -22.120 -11.297 1.00 75.74 327 A 1 
ATOM 2676 C CZ  . ARG A 1 327 ? -1.858  -21.769 -10.904 1.00 70.49 327 A 1 
ATOM 2677 N NH1 . ARG A 1 327 ? -2.929  -22.115 -11.566 1.00 61.51 327 A 1 
ATOM 2678 N NH2 . ARG A 1 327 ? -2.012  -21.055 -9.823  1.00 58.84 327 A 1 
ATOM 2679 N N   . LEU A 1 328 ? 3.368   -24.104 -9.322  1.00 96.76 328 A 1 
ATOM 2680 C CA  . LEU A 1 328 ? 4.413   -23.232 -8.784  1.00 96.67 328 A 1 
ATOM 2681 C C   . LEU A 1 328 ? 5.785   -23.909 -8.837  1.00 96.84 328 A 1 
ATOM 2682 O O   . LEU A 1 328 ? 6.732   -23.321 -9.351  1.00 96.28 328 A 1 
ATOM 2683 C CB  . LEU A 1 328 ? 4.015   -22.821 -7.354  1.00 96.32 328 A 1 
ATOM 2684 C CG  . LEU A 1 328 ? 5.091   -22.013 -6.608  1.00 94.32 328 A 1 
ATOM 2685 C CD1 . LEU A 1 328 ? 5.463   -20.722 -7.326  1.00 89.03 328 A 1 
ATOM 2686 C CD2 . LEU A 1 328 ? 4.575   -21.659 -5.218  1.00 89.32 328 A 1 
ATOM 2687 N N   . ARG A 1 329 ? 5.890   -25.156 -8.388  1.00 96.86 329 A 1 
ATOM 2688 C CA  . ARG A 1 329 ? 7.131   -25.940 -8.445  1.00 96.78 329 A 1 
ATOM 2689 C C   . ARG A 1 329 ? 7.677   -26.042 -9.870  1.00 96.63 329 A 1 
ATOM 2690 O O   . ARG A 1 329 ? 8.875   -25.882 -10.080 1.00 96.32 329 A 1 
ATOM 2691 C CB  . ARG A 1 329 ? 6.857   -27.341 -7.871  1.00 96.54 329 A 1 
ATOM 2692 C CG  . ARG A 1 329 ? 8.140   -28.172 -7.738  1.00 95.05 329 A 1 
ATOM 2693 C CD  . ARG A 1 329 ? 7.856   -29.652 -7.465  1.00 94.13 329 A 1 
ATOM 2694 N NE  . ARG A 1 329 ? 7.108   -30.311 -8.547  1.00 91.06 329 A 1 
ATOM 2695 C CZ  . ARG A 1 329 ? 7.523   -30.587 -9.768  1.00 92.39 329 A 1 
ATOM 2696 N NH1 . ARG A 1 329 ? 8.734   -30.343 -10.179 1.00 81.99 329 A 1 
ATOM 2697 N NH2 . ARG A 1 329 ? 6.692   -31.119 -10.609 1.00 85.54 329 A 1 
ATOM 2698 N N   . THR A 1 330 ? 6.798   -26.300 -10.839 1.00 96.71 330 A 1 
ATOM 2699 C CA  . THR A 1 330 ? 7.176   -26.413 -12.256 1.00 96.63 330 A 1 
ATOM 2700 C C   . THR A 1 330 ? 7.616   -25.061 -12.815 1.00 96.74 330 A 1 
ATOM 2701 O O   . THR A 1 330 ? 8.682   -24.984 -13.415 1.00 95.85 330 A 1 
ATOM 2702 C CB  . THR A 1 330 ? 6.028   -27.004 -13.087 1.00 95.95 330 A 1 
ATOM 2703 O OG1 . THR A 1 330 ? 5.599   -28.223 -12.515 1.00 88.70 330 A 1 
ATOM 2704 C CG2 . THR A 1 330 ? 6.451   -27.306 -14.520 1.00 86.09 330 A 1 
ATOM 2705 N N   . SER A 1 331 ? 6.863   -23.988 -12.540 1.00 96.75 331 A 1 
ATOM 2706 C CA  . SER A 1 331 ? 7.207   -22.619 -12.962 1.00 96.40 331 A 1 
ATOM 2707 C C   . SER A 1 331 ? 8.579   -22.191 -12.448 1.00 96.81 331 A 1 
ATOM 2708 O O   . SER A 1 331 ? 9.399   -21.676 -13.199 1.00 96.18 331 A 1 
ATOM 2709 C CB  . SER A 1 331 ? 6.158   -21.627 -12.451 1.00 95.66 331 A 1 
ATOM 2710 O OG  . SER A 1 331 ? 6.169   -20.440 -13.212 1.00 81.01 331 A 1 
ATOM 2711 N N   . VAL A 1 332 ? 8.871   -22.486 -11.185 1.00 97.17 332 A 1 
ATOM 2712 C CA  . VAL A 1 332 ? 10.180  -22.176 -10.592 1.00 97.31 332 A 1 
ATOM 2713 C C   . VAL A 1 332 ? 11.301  -22.992 -11.236 1.00 97.23 332 A 1 
ATOM 2714 O O   . VAL A 1 332 ? 12.373  -22.450 -11.479 1.00 96.61 332 A 1 
ATOM 2715 C CB  . VAL A 1 332 ? 10.150  -22.380 -9.072  1.00 97.07 332 A 1 
ATOM 2716 C CG1 . VAL A 1 332 ? 11.539  -22.231 -8.434  1.00 95.22 332 A 1 
ATOM 2717 C CG2 . VAL A 1 332 ? 9.232   -21.338 -8.422  1.00 94.81 332 A 1 
ATOM 2718 N N   . ALA A 1 333 ? 11.072  -24.259 -11.552 1.00 97.14 333 A 1 
ATOM 2719 C CA  . ALA A 1 333 ? 12.071  -25.085 -12.233 1.00 96.93 333 A 1 
ATOM 2720 C C   . ALA A 1 333 ? 12.353  -24.612 -13.673 1.00 96.79 333 A 1 
ATOM 2721 O O   . ALA A 1 333 ? 13.444  -24.841 -14.195 1.00 95.65 333 A 1 
ATOM 2722 C CB  . ALA A 1 333 ? 11.600  -26.543 -12.194 1.00 96.54 333 A 1 
ATOM 2723 N N   . GLU A 1 334 ? 11.398  -23.942 -14.313 1.00 96.64 334 A 1 
ATOM 2724 C CA  . GLU A 1 334 ? 11.531  -23.337 -15.647 1.00 96.37 334 A 1 
ATOM 2725 C C   . GLU A 1 334 ? 12.006  -21.873 -15.604 1.00 96.23 334 A 1 
ATOM 2726 O O   . GLU A 1 334 ? 12.309  -21.277 -16.638 1.00 94.47 334 A 1 
ATOM 2727 C CB  . GLU A 1 334 ? 10.188  -23.466 -16.385 1.00 95.90 334 A 1 
ATOM 2728 C CG  . GLU A 1 334 ? 9.842   -24.933 -16.701 1.00 93.14 334 A 1 
ATOM 2729 C CD  . GLU A 1 334 ? 8.460   -25.118 -17.357 1.00 89.95 334 A 1 
ATOM 2730 O OE1 . GLU A 1 334 ? 8.144   -26.288 -17.684 1.00 81.95 334 A 1 
ATOM 2731 O OE2 . GLU A 1 334 ? 7.729   -24.119 -17.541 1.00 82.35 334 A 1 
ATOM 2732 N N   . MET A 1 335 ? 12.100  -21.283 -14.415 1.00 96.44 335 A 1 
ATOM 2733 C CA  . MET A 1 335 ? 12.474  -19.889 -14.207 1.00 96.20 335 A 1 
ATOM 2734 C C   . MET A 1 335 ? 13.894  -19.616 -14.705 1.00 96.37 335 A 1 
ATOM 2735 O O   . MET A 1 335 ? 14.867  -20.247 -14.285 1.00 95.24 335 A 1 
ATOM 2736 C CB  . MET A 1 335 ? 12.329  -19.542 -12.718 1.00 94.88 335 A 1 
ATOM 2737 C CG  . MET A 1 335 ? 12.656  -18.079 -12.397 1.00 92.61 335 A 1 
ATOM 2738 S SD  . MET A 1 335 ? 12.548  -17.644 -10.639 1.00 92.02 335 A 1 
ATOM 2739 C CE  . MET A 1 335 ? 13.945  -18.584 -9.966  1.00 85.02 335 A 1 
ATOM 2740 N N   . VAL A 1 336 ? 14.037  -18.586 -15.534 1.00 96.40 336 A 1 
ATOM 2741 C CA  . VAL A 1 336 ? 15.336  -18.071 -15.978 1.00 96.16 336 A 1 
ATOM 2742 C C   . VAL A 1 336 ? 15.618  -16.752 -15.271 1.00 96.20 336 A 1 
ATOM 2743 O O   . VAL A 1 336 ? 14.859  -15.790 -15.395 1.00 94.60 336 A 1 
ATOM 2744 C CB  . VAL A 1 336 ? 15.394  -17.924 -17.506 1.00 95.13 336 A 1 
ATOM 2745 C CG1 . VAL A 1 336 ? 16.766  -17.405 -17.961 1.00 90.02 336 A 1 
ATOM 2746 C CG2 . VAL A 1 336 ? 15.146  -19.268 -18.203 1.00 90.06 336 A 1 
ATOM 2747 N N   . VAL A 1 337 ? 16.730  -16.697 -14.546 1.00 96.29 337 A 1 
ATOM 2748 C CA  . VAL A 1 337 ? 17.180  -15.488 -13.848 1.00 96.13 337 A 1 
ATOM 2749 C C   . VAL A 1 337 ? 18.277  -14.814 -14.672 1.00 96.14 337 A 1 
ATOM 2750 O O   . VAL A 1 337 ? 19.350  -15.399 -14.838 1.00 95.04 337 A 1 
ATOM 2751 C CB  . VAL A 1 337 ? 17.654  -15.808 -12.422 1.00 95.48 337 A 1 
ATOM 2752 C CG1 . VAL A 1 337 ? 18.075  -14.529 -11.685 1.00 92.46 337 A 1 
ATOM 2753 C CG2 . VAL A 1 337 ? 16.535  -16.471 -11.615 1.00 92.52 337 A 1 
ATOM 2754 N N   . PRO A 1 338 ? 18.057  -13.588 -15.189 1.00 95.56 338 A 1 
ATOM 2755 C CA  . PRO A 1 338 ? 19.080  -12.846 -15.912 1.00 94.80 338 A 1 
ATOM 2756 C C   . PRO A 1 338 ? 20.256  -12.497 -14.995 1.00 94.76 338 A 1 
ATOM 2757 O O   . PRO A 1 338 ? 20.070  -11.859 -13.956 1.00 93.06 338 A 1 
ATOM 2758 C CB  . PRO A 1 338 ? 18.392  -11.589 -16.456 1.00 93.57 338 A 1 
ATOM 2759 C CG  . PRO A 1 338 ? 16.909  -11.953 -16.449 1.00 90.89 338 A 1 
ATOM 2760 C CD  . PRO A 1 338 ? 16.792  -12.874 -15.242 1.00 94.07 338 A 1 
ATOM 2761 N N   . TRP A 1 339 ? 21.461  -12.883 -15.410 1.00 95.44 339 A 1 
ATOM 2762 C CA  . TRP A 1 339 ? 22.701  -12.606 -14.689 1.00 95.49 339 A 1 
ATOM 2763 C C   . TRP A 1 339 ? 23.891  -12.554 -15.658 1.00 95.53 339 A 1 
ATOM 2764 O O   . TRP A 1 339 ? 23.794  -13.061 -16.776 1.00 92.91 339 A 1 
ATOM 2765 C CB  . TRP A 1 339 ? 22.903  -13.680 -13.609 1.00 94.68 339 A 1 
ATOM 2766 C CG  . TRP A 1 339 ? 23.867  -13.288 -12.534 1.00 94.13 339 A 1 
ATOM 2767 C CD1 . TRP A 1 339 ? 25.090  -13.824 -12.322 1.00 91.05 339 A 1 
ATOM 2768 C CD2 . TRP A 1 339 ? 23.706  -12.249 -11.531 1.00 93.74 339 A 1 
ATOM 2769 N NE1 . TRP A 1 339 ? 25.692  -13.196 -11.256 1.00 91.47 339 A 1 
ATOM 2770 C CE2 . TRP A 1 339 ? 24.890  -12.212 -10.730 1.00 92.97 339 A 1 
ATOM 2771 C CE3 . TRP A 1 339 ? 22.690  -11.321 -11.217 1.00 92.22 339 A 1 
ATOM 2772 C CZ2 . TRP A 1 339 ? 25.053  -11.302 -9.679  1.00 91.37 339 A 1 
ATOM 2773 C CZ3 . TRP A 1 339 ? 22.842  -10.406 -10.162 1.00 89.84 339 A 1 
ATOM 2774 C CH2 . TRP A 1 339 ? 24.021  -10.393 -9.396  1.00 89.58 339 A 1 
ATOM 2775 N N   . ASP A 1 340 ? 25.013  -11.958 -15.234 1.00 94.21 340 A 1 
ATOM 2776 C CA  . ASP A 1 340 ? 26.214  -11.809 -16.076 1.00 93.72 340 A 1 
ATOM 2777 C C   . ASP A 1 340 ? 26.783  -13.159 -16.547 1.00 93.73 340 A 1 
ATOM 2778 O O   . ASP A 1 340 ? 27.314  -13.283 -17.651 1.00 89.55 340 A 1 
ATOM 2779 C CB  . ASP A 1 340 ? 27.304  -11.062 -15.284 1.00 91.92 340 A 1 
ATOM 2780 C CG  . ASP A 1 340 ? 26.922  -9.637  -14.882 1.00 84.51 340 A 1 
ATOM 2781 O OD1 . ASP A 1 340 ? 26.118  -9.012  -15.606 1.00 77.85 340 A 1 
ATOM 2782 O OD2 . ASP A 1 340 ? 27.445  -9.191  -13.838 1.00 78.56 340 A 1 
ATOM 2783 N N   . VAL A 1 341 ? 26.647  -14.182 -15.707 1.00 93.93 341 A 1 
ATOM 2784 C CA  . VAL A 1 341 ? 26.979  -15.581 -16.007 1.00 93.63 341 A 1 
ATOM 2785 C C   . VAL A 1 341 ? 25.697  -16.408 -15.932 1.00 94.42 341 A 1 
ATOM 2786 O O   . VAL A 1 341 ? 24.870  -16.186 -15.054 1.00 92.29 341 A 1 
ATOM 2787 C CB  . VAL A 1 341 ? 28.057  -16.112 -15.043 1.00 91.41 341 A 1 
ATOM 2788 C CG1 . VAL A 1 341 ? 28.465  -17.554 -15.384 1.00 80.80 341 A 1 
ATOM 2789 C CG2 . VAL A 1 341 ? 29.328  -15.250 -15.097 1.00 80.95 341 A 1 
ATOM 2790 N N   . SER A 1 342 ? 25.529  -17.381 -16.839 1.00 94.31 342 A 1 
ATOM 2791 C CA  . SER A 1 342 ? 24.371  -18.280 -16.798 1.00 94.26 342 A 1 
ATOM 2792 C C   . SER A 1 342 ? 24.298  -19.014 -15.457 1.00 94.49 342 A 1 
ATOM 2793 O O   . SER A 1 342 ? 25.211  -19.764 -15.102 1.00 92.05 342 A 1 
ATOM 2794 C CB  . SER A 1 342 ? 24.433  -19.291 -17.942 1.00 92.30 342 A 1 
ATOM 2795 O OG  . SER A 1 342 ? 23.236  -20.035 -17.998 1.00 79.29 342 A 1 
ATOM 2796 N N   . LEU A 1 343 ? 23.208  -18.793 -14.730 1.00 95.27 343 A 1 
ATOM 2797 C CA  . LEU A 1 343 ? 22.937  -19.468 -13.462 1.00 95.51 343 A 1 
ATOM 2798 C C   . LEU A 1 343 ? 22.354  -20.870 -13.715 1.00 95.55 343 A 1 
ATOM 2799 O O   . LEU A 1 343 ? 21.666  -21.073 -14.718 1.00 94.46 343 A 1 
ATOM 2800 C CB  . LEU A 1 343 ? 22.005  -18.600 -12.600 1.00 95.13 343 A 1 
ATOM 2801 C CG  . LEU A 1 343 ? 22.582  -17.218 -12.226 1.00 94.57 343 A 1 
ATOM 2802 C CD1 . LEU A 1 343 ? 21.552  -16.438 -11.409 1.00 91.12 343 A 1 
ATOM 2803 C CD2 . LEU A 1 343 ? 23.872  -17.318 -11.409 1.00 91.95 343 A 1 
ATOM 2804 N N   . PRO A 1 344 ? 22.610  -21.843 -12.829 1.00 95.79 344 A 1 
ATOM 2805 C CA  . PRO A 1 344 ? 22.013  -23.169 -12.930 1.00 95.32 344 A 1 
ATOM 2806 C C   . PRO A 1 344 ? 20.507  -23.113 -12.663 1.00 95.83 344 A 1 
ATOM 2807 O O   . PRO A 1 344 ? 19.990  -22.149 -12.098 1.00 94.80 344 A 1 
ATOM 2808 C CB  . PRO A 1 344 ? 22.745  -24.018 -11.888 1.00 94.39 344 A 1 
ATOM 2809 C CG  . PRO A 1 344 ? 23.074  -22.997 -10.805 1.00 93.26 344 A 1 
ATOM 2810 C CD  . PRO A 1 344 ? 23.369  -21.729 -11.598 1.00 95.35 344 A 1 
ATOM 2811 N N   . GLN A 1 345 ? 19.815  -24.184 -13.038 1.00 95.74 345 A 1 
ATOM 2812 C CA  . GLN A 1 345 ? 18.404  -24.359 -12.703 1.00 96.07 345 A 1 
ATOM 2813 C C   . GLN A 1 345 ? 18.205  -24.310 -11.186 1.00 96.10 345 A 1 
ATOM 2814 O O   . GLN A 1 345 ? 18.895  -25.002 -10.436 1.00 94.50 345 A 1 
ATOM 2815 C CB  . GLN A 1 345 ? 17.909  -25.686 -13.292 1.00 94.83 345 A 1 
ATOM 2816 C CG  . GLN A 1 345 ? 16.406  -25.905 -13.063 1.00 91.59 345 A 1 
ATOM 2817 C CD  . GLN A 1 345 ? 15.914  -27.217 -13.671 1.00 90.66 345 A 1 
ATOM 2818 O OE1 . GLN A 1 345 ? 16.569  -28.247 -13.619 1.00 82.46 345 A 1 
ATOM 2819 N NE2 . GLN A 1 345 ? 14.743  -27.233 -14.262 1.00 81.20 345 A 1 
ATOM 2820 N N   . VAL A 1 346 ? 17.225  -23.519 -10.763 1.00 96.27 346 A 1 
ATOM 2821 C CA  . VAL A 1 346 ? 16.801  -23.420 -9.364  1.00 96.40 346 A 1 
ATOM 2822 C C   . VAL A 1 346 ? 15.514  -24.212 -9.189  1.00 96.88 346 A 1 
ATOM 2823 O O   . VAL A 1 346 ? 14.609  -24.114 -10.014 1.00 96.05 346 A 1 
ATOM 2824 C CB  . VAL A 1 346 ? 16.628  -21.947 -8.959  1.00 95.18 346 A 1 
ATOM 2825 C CG1 . VAL A 1 346 ? 16.141  -21.799 -7.513  1.00 90.06 346 A 1 
ATOM 2826 C CG2 . VAL A 1 346 ? 17.965  -21.200 -9.078  1.00 90.83 346 A 1 
ATOM 2827 N N   . THR A 1 347 ? 15.419  -24.993 -8.128  1.00 96.98 347 A 1 
ATOM 2828 C CA  . THR A 1 347 ? 14.207  -25.744 -7.786  1.00 97.24 347 A 1 
ATOM 2829 C C   . THR A 1 347 ? 13.776  -25.471 -6.353  1.00 97.14 347 A 1 
ATOM 2830 O O   . THR A 1 347 ? 14.552  -24.974 -5.540  1.00 96.41 347 A 1 
ATOM 2831 C CB  . THR A 1 347 ? 14.359  -27.251 -8.039  1.00 96.84 347 A 1 
ATOM 2832 O OG1 . THR A 1 347 ? 15.377  -27.830 -7.261  1.00 94.40 347 A 1 
ATOM 2833 C CG2 . THR A 1 347 ? 14.684  -27.558 -9.502  1.00 93.28 347 A 1 
ATOM 2834 N N   . ILE A 1 348 ? 12.525  -25.795 -6.051  1.00 97.23 348 A 1 
ATOM 2835 C CA  . ILE A 1 348 ? 11.961  -25.696 -4.706  1.00 97.37 348 A 1 
ATOM 2836 C C   . ILE A 1 348 ? 11.332  -27.018 -4.278  1.00 97.31 348 A 1 
ATOM 2837 O O   . ILE A 1 348 ? 10.721  -27.733 -5.079  1.00 96.53 348 A 1 
ATOM 2838 C CB  . ILE A 1 348 ? 10.957  -24.526 -4.573  1.00 96.98 348 A 1 
ATOM 2839 C CG1 . ILE A 1 348 ? 9.777   -24.641 -5.565  1.00 95.74 348 A 1 
ATOM 2840 C CG2 . ILE A 1 348 ? 11.695  -23.186 -4.718  1.00 94.84 348 A 1 
ATOM 2841 C CD1 . ILE A 1 348 ? 8.673   -23.596 -5.355  1.00 94.39 348 A 1 
ATOM 2842 N N   . SER A 1 349 ? 11.435  -27.314 -3.000  1.00 97.08 349 A 1 
ATOM 2843 C CA  . SER A 1 349 ? 10.658  -28.353 -2.329  1.00 97.01 349 A 1 
ATOM 2844 C C   . SER A 1 349 ? 9.494   -27.715 -1.576  1.00 96.97 349 A 1 
ATOM 2845 O O   . SER A 1 349 ? 9.649   -26.633 -1.010  1.00 96.30 349 A 1 
ATOM 2846 C CB  . SER A 1 349 ? 11.556  -29.153 -1.396  1.00 96.33 349 A 1 
ATOM 2847 O OG  . SER A 1 349 ? 12.500  -29.874 -2.161  1.00 92.23 349 A 1 
ATOM 2848 N N   . ILE A 1 350 ? 8.323   -28.363 -1.589  1.00 96.63 350 A 1 
ATOM 2849 C CA  . ILE A 1 350 ? 7.089   -27.809 -1.014  1.00 96.92 350 A 1 
ATOM 2850 C C   . ILE A 1 350 ? 6.444   -28.809 -0.047  1.00 96.57 350 A 1 
ATOM 2851 O O   . ILE A 1 350 ? 6.185   -29.963 -0.395  1.00 95.64 350 A 1 
ATOM 2852 C CB  . ILE A 1 350 ? 6.095   -27.356 -2.113  1.00 96.74 350 A 1 
ATOM 2853 C CG1 . ILE A 1 350 ? 6.773   -26.413 -3.140  1.00 95.44 350 A 1 
ATOM 2854 C CG2 . ILE A 1 350 ? 4.870   -26.675 -1.468  1.00 95.15 350 A 1 
ATOM 2855 C CD1 . ILE A 1 350 ? 5.848   -25.862 -4.234  1.00 93.67 350 A 1 
ATOM 2856 N N   . GLY A 1 351 ? 6.124   -28.342 1.151   1.00 96.25 351 A 1 
ATOM 2857 C CA  . GLY A 1 351 ? 5.243   -29.000 2.106   1.00 96.07 351 A 1 
ATOM 2858 C C   . GLY A 1 351 ? 3.864   -28.350 2.116   1.00 96.38 351 A 1 
ATOM 2859 O O   . GLY A 1 351 ? 3.749   -27.127 2.124   1.00 96.03 351 A 1 
ATOM 2860 N N   . ILE A 1 352 ? 2.813   -29.160 2.117   1.00 95.99 352 A 1 
ATOM 2861 C CA  . ILE A 1 352 ? 1.421   -28.715 2.004   1.00 96.23 352 A 1 
ATOM 2862 C C   . ILE A 1 352 ? 0.639   -29.194 3.223   1.00 95.90 352 A 1 
ATOM 2863 O O   . ILE A 1 352 ? 0.669   -30.381 3.556   1.00 95.03 352 A 1 
ATOM 2864 C CB  . ILE A 1 352 ? 0.773   -29.244 0.705   1.00 95.92 352 A 1 
ATOM 2865 C CG1 . ILE A 1 352 ? 1.648   -28.974 -0.541  1.00 94.82 352 A 1 
ATOM 2866 C CG2 . ILE A 1 352 ? -0.640  -28.656 0.554   1.00 94.20 352 A 1 
ATOM 2867 C CD1 . ILE A 1 352 ? 1.100   -29.597 -1.831  1.00 93.11 352 A 1 
ATOM 2868 N N   . TYR A 1 353 ? -0.133  -28.307 3.834   1.00 96.39 353 A 1 
ATOM 2869 C CA  . TYR A 1 353 ? -1.109  -28.698 4.844   1.00 96.47 353 A 1 
ATOM 2870 C C   . TYR A 1 353 ? -2.446  -27.993 4.621   1.00 96.76 353 A 1 
ATOM 2871 O O   . TYR A 1 353 ? -2.499  -26.778 4.451   1.00 96.48 353 A 1 
ATOM 2872 C CB  . TYR A 1 353 ? -0.558  -28.442 6.250   1.00 96.18 353 A 1 
ATOM 2873 C CG  . TYR A 1 353 ? -1.515  -28.870 7.348   1.00 95.75 353 A 1 
ATOM 2874 C CD1 . TYR A 1 353 ? -2.027  -27.921 8.252   1.00 91.68 353 A 1 
ATOM 2875 C CD2 . TYR A 1 353 ? -1.930  -30.209 7.438   1.00 91.97 353 A 1 
ATOM 2876 C CE1 . TYR A 1 353 ? -2.953  -28.308 9.238   1.00 91.25 353 A 1 
ATOM 2877 C CE2 . TYR A 1 353 ? -2.866  -30.602 8.414   1.00 91.40 353 A 1 
ATOM 2878 C CZ  . TYR A 1 353 ? -3.382  -29.650 9.314   1.00 93.60 353 A 1 
ATOM 2879 O OH  . TYR A 1 353 ? -4.296  -30.019 10.244  1.00 92.38 353 A 1 
ATOM 2880 N N   . THR A 1 354 ? -3.535  -28.775 4.647   1.00 96.54 354 A 1 
ATOM 2881 C CA  . THR A 1 354 ? -4.912  -28.265 4.587   1.00 96.61 354 A 1 
ATOM 2882 C C   . THR A 1 354 ? -5.582  -28.451 5.941   1.00 96.32 354 A 1 
ATOM 2883 O O   . THR A 1 354 ? -5.519  -29.538 6.522   1.00 95.36 354 A 1 
ATOM 2884 C CB  . THR A 1 354 ? -5.721  -28.957 3.484   1.00 96.17 354 A 1 
ATOM 2885 O OG1 . THR A 1 354 ? -5.096  -28.770 2.238   1.00 91.43 354 A 1 
ATOM 2886 C CG2 . THR A 1 354 ? -7.147  -28.425 3.361   1.00 90.26 354 A 1 
ATOM 2887 N N   . PHE A 1 355 ? -6.246  -27.412 6.417   1.00 96.39 355 A 1 
ATOM 2888 C CA  . PHE A 1 355 ? -6.969  -27.388 7.682   1.00 96.29 355 A 1 
ATOM 2889 C C   . PHE A 1 355 ? -8.424  -26.954 7.492   1.00 96.21 355 A 1 
ATOM 2890 O O   . PHE A 1 355 ? -8.766  -26.249 6.541   1.00 95.43 355 A 1 
ATOM 2891 C CB  . PHE A 1 355 ? -6.216  -26.514 8.694   1.00 96.09 355 A 1 
ATOM 2892 C CG  . PHE A 1 355 ? -6.063  -25.051 8.314   1.00 96.65 355 A 1 
ATOM 2893 C CD1 . PHE A 1 355 ? -4.993  -24.635 7.498   1.00 93.60 355 A 1 
ATOM 2894 C CD2 . PHE A 1 355 ? -6.981  -24.097 8.792   1.00 93.69 355 A 1 
ATOM 2895 C CE1 . PHE A 1 355 ? -4.838  -23.278 7.167   1.00 92.72 355 A 1 
ATOM 2896 C CE2 . PHE A 1 355 ? -6.828  -22.741 8.460   1.00 92.83 355 A 1 
ATOM 2897 C CZ  . PHE A 1 355 ? -5.755  -22.327 7.648   1.00 95.48 355 A 1 
ATOM 2898 N N   . ASP A 1 356 ? -9.278  -27.414 8.398   1.00 96.43 356 A 1 
ATOM 2899 C CA  . ASP A 1 356 ? -10.722 -27.202 8.388   1.00 96.03 356 A 1 
ATOM 2900 C C   . ASP A 1 356 ? -11.232 -26.822 9.787   1.00 95.87 356 A 1 
ATOM 2901 O O   . ASP A 1 356 ? -10.461 -26.666 10.741  1.00 94.38 356 A 1 
ATOM 2902 C CB  . ASP A 1 356 ? -11.405 -28.474 7.833   1.00 94.72 356 A 1 
ATOM 2903 C CG  . ASP A 1 356 ? -11.375 -29.688 8.776   1.00 93.50 356 A 1 
ATOM 2904 O OD1 . ASP A 1 356 ? -10.708 -29.626 9.835   1.00 89.19 356 A 1 
ATOM 2905 O OD2 . ASP A 1 356 ? -12.089 -30.666 8.494   1.00 87.62 356 A 1 
ATOM 2906 N N   . GLN A 1 357 ? -12.550 -26.705 9.926   1.00 95.60 357 A 1 
ATOM 2907 C CA  . GLN A 1 357 ? -13.209 -26.388 11.197  1.00 94.59 357 A 1 
ATOM 2908 C C   . GLN A 1 357 ? -12.928 -27.393 12.329  1.00 94.29 357 A 1 
ATOM 2909 O O   . GLN A 1 357 ? -13.015 -27.026 13.504  1.00 92.36 357 A 1 
ATOM 2910 C CB  . GLN A 1 357 ? -14.720 -26.258 10.946  1.00 92.97 357 A 1 
ATOM 2911 C CG  . GLN A 1 357 ? -15.400 -27.586 10.554  1.00 85.84 357 A 1 
ATOM 2912 C CD  . GLN A 1 357 ? -16.864 -27.431 10.166  1.00 83.73 357 A 1 
ATOM 2913 O OE1 . GLN A 1 357 ? -17.417 -26.347 10.099  1.00 76.17 357 A 1 
ATOM 2914 N NE2 . GLN A 1 357 ? -17.560 -28.510 9.894   1.00 72.79 357 A 1 
ATOM 2915 N N   . ASN A 1 358 ? -12.579 -28.639 11.990  1.00 94.79 358 A 1 
ATOM 2916 C CA  . ASN A 1 358 ? -12.309 -29.717 12.949  1.00 94.57 358 A 1 
ATOM 2917 C C   . ASN A 1 358 ? -10.832 -29.770 13.363  1.00 94.60 358 A 1 
ATOM 2918 O O   . ASN A 1 358 ? -10.447 -30.554 14.232  1.00 91.88 358 A 1 
ATOM 2919 C CB  . ASN A 1 358 ? -12.763 -31.052 12.344  1.00 94.07 358 A 1 
ATOM 2920 C CG  . ASN A 1 358 ? -14.215 -31.038 11.914  1.00 92.10 358 A 1 
ATOM 2921 O OD1 . ASN A 1 358 ? -15.119 -30.731 12.676  1.00 82.45 358 A 1 
ATOM 2922 N ND2 . ASN A 1 358 ? -14.477 -31.348 10.667  1.00 82.32 358 A 1 
ATOM 2923 N N   . THR A 1 359 ? -9.991  -28.944 12.754  1.00 94.80 359 A 1 
ATOM 2924 C CA  . THR A 1 359 ? -8.568  -28.883 13.071  1.00 94.25 359 A 1 
ATOM 2925 C C   . THR A 1 359 ? -8.357  -28.345 14.488  1.00 93.74 359 A 1 
ATOM 2926 O O   . THR A 1 359 ? -8.639  -27.185 14.798  1.00 92.24 359 A 1 
ATOM 2927 C CB  . THR A 1 359 ? -7.808  -28.059 12.031  1.00 94.05 359 A 1 
ATOM 2928 O OG1 . THR A 1 359 ? -7.929  -28.689 10.775  1.00 89.84 359 A 1 
ATOM 2929 C CG2 . THR A 1 359 ? -6.313  -27.977 12.335  1.00 88.69 359 A 1 
ATOM 2930 N N   . SER A 1 360 ? -7.818  -29.204 15.344  1.00 92.73 360 A 1 
ATOM 2931 C CA  . SER A 1 360 ? -7.490  -28.856 16.734  1.00 92.22 360 A 1 
ATOM 2932 C C   . SER A 1 360 ? -6.128  -28.175 16.903  1.00 91.79 360 A 1 
ATOM 2933 O O   . SER A 1 360 ? -5.856  -27.630 17.971  1.00 87.81 360 A 1 
ATOM 2934 C CB  . SER A 1 360 ? -7.550  -30.117 17.601  1.00 90.53 360 A 1 
ATOM 2935 O OG  . SER A 1 360 ? -6.649  -31.093 17.112  1.00 82.38 360 A 1 
ATOM 2936 N N   . ALA A 1 361 ? -5.280  -28.212 15.872  1.00 91.28 361 A 1 
ATOM 2937 C CA  . ALA A 1 361 ? -3.970  -27.577 15.901  1.00 91.59 361 A 1 
ATOM 2938 C C   . ALA A 1 361 ? -4.097  -26.042 15.961  1.00 92.07 361 A 1 
ATOM 2939 O O   . ALA A 1 361 ? -4.951  -25.443 15.301  1.00 89.42 361 A 1 
ATOM 2940 C CB  . ALA A 1 361 ? -3.148  -28.044 14.691  1.00 90.45 361 A 1 
ATOM 2941 N N   . ASP A 1 362 ? -3.224  -25.426 16.732  1.00 92.69 362 A 1 
ATOM 2942 C CA  . ASP A 1 362 ? -3.000  -23.985 16.728  1.00 93.02 362 A 1 
ATOM 2943 C C   . ASP A 1 362 ? -2.153  -23.556 15.515  1.00 93.92 362 A 1 
ATOM 2944 O O   . ASP A 1 362 ? -1.732  -24.381 14.698  1.00 93.00 362 A 1 
ATOM 2945 C CB  . ASP A 1 362 ? -2.380  -23.568 18.078  1.00 91.22 362 A 1 
ATOM 2946 C CG  . ASP A 1 362 ? -0.934  -24.044 18.276  1.00 89.68 362 A 1 
ATOM 2947 O OD1 . ASP A 1 362 ? -0.514  -24.995 17.579  1.00 85.15 362 A 1 
ATOM 2948 O OD2 . ASP A 1 362 ? -0.242  -23.428 19.105  1.00 84.30 362 A 1 
ATOM 2949 N N   . VAL A 1 363 ? -1.894  -22.258 15.392  1.00 93.11 363 A 1 
ATOM 2950 C CA  . VAL A 1 363 ? -1.091  -21.678 14.297  1.00 93.76 363 A 1 
ATOM 2951 C C   . VAL A 1 363 ? 0.274   -22.360 14.165  1.00 94.48 363 A 1 
ATOM 2952 O O   . VAL A 1 363 ? 0.667   -22.744 13.065  1.00 93.86 363 A 1 
ATOM 2953 C CB  . VAL A 1 363 ? -0.930  -20.162 14.528  1.00 92.59 363 A 1 
ATOM 2954 C CG1 . VAL A 1 363 ? 0.034   -19.505 13.539  1.00 87.69 363 A 1 
ATOM 2955 C CG2 . VAL A 1 363 ? -2.287  -19.458 14.400  1.00 87.31 363 A 1 
ATOM 2956 N N   . SER A 1 364 ? 0.965   -22.572 15.276  1.00 91.61 364 A 1 
ATOM 2957 C CA  . SER A 1 364 ? 2.279   -23.226 15.283  1.00 91.26 364 A 1 
ATOM 2958 C C   . SER A 1 364 ? 2.183   -24.691 14.853  1.00 91.18 364 A 1 
ATOM 2959 O O   . SER A 1 364 ? 3.004   -25.169 14.075  1.00 90.42 364 A 1 
ATOM 2960 C CB  . SER A 1 364 ? 2.898   -23.157 16.684  1.00 90.15 364 A 1 
ATOM 2961 O OG  . SER A 1 364 ? 2.983   -21.814 17.117  1.00 78.98 364 A 1 
ATOM 2962 N N   . GLY A 1 365 ? 1.151   -25.406 15.305  1.00 93.36 365 A 1 
ATOM 2963 C CA  . GLY A 1 365 ? 0.885   -26.785 14.901  1.00 93.58 365 A 1 
ATOM 2964 C C   . GLY A 1 365 ? 0.527   -26.927 13.421  1.00 94.29 365 A 1 
ATOM 2965 O O   . GLY A 1 365 ? 0.911   -27.921 12.799  1.00 93.38 365 A 1 
ATOM 2966 N N   . ILE A 1 366 ? -0.176  -25.962 12.840  1.00 94.86 366 A 1 
ATOM 2967 C CA  . ILE A 1 366 ? -0.476  -25.909 11.400  1.00 95.38 366 A 1 
ATOM 2968 C C   . ILE A 1 366 ? 0.813   -25.763 10.587  1.00 95.31 366 A 1 
ATOM 2969 O O   . ILE A 1 366 ? 1.031   -26.550 9.666   1.00 94.44 366 A 1 
ATOM 2970 C CB  . ILE A 1 366 ? -1.499  -24.781 11.113  1.00 95.54 366 A 1 
ATOM 2971 C CG1 . ILE A 1 366 ? -2.895  -25.225 11.609  1.00 94.37 366 A 1 
ATOM 2972 C CG2 . ILE A 1 366 ? -1.561  -24.411 9.621   1.00 94.26 366 A 1 
ATOM 2973 C CD1 . ILE A 1 366 ? -3.935  -24.098 11.642  1.00 91.46 366 A 1 
ATOM 2974 N N   . ILE A 1 367 ? 1.667   -24.812 10.948  1.00 95.48 367 A 1 
ATOM 2975 C CA  . ILE A 1 367 ? 2.956   -24.592 10.271  1.00 94.89 367 A 1 
ATOM 2976 C C   . ILE A 1 367 ? 3.832   -25.838 10.396  1.00 94.45 367 A 1 
ATOM 2977 O O   . ILE A 1 367 ? 4.281   -26.363 9.381   1.00 93.68 367 A 1 
ATOM 2978 C CB  . ILE A 1 367 ? 3.654   -23.330 10.819  1.00 94.57 367 A 1 
ATOM 2979 C CG1 . ILE A 1 367 ? 2.818   -22.079 10.457  1.00 93.05 367 A 1 
ATOM 2980 C CG2 . ILE A 1 367 ? 5.076   -23.194 10.247  1.00 92.63 367 A 1 
ATOM 2981 C CD1 . ILE A 1 367 ? 3.257   -20.818 11.206  1.00 87.51 367 A 1 
ATOM 2982 N N   . ARG A 1 368 ? 3.970   -26.385 11.600  1.00 94.20 368 A 1 
ATOM 2983 C CA  . ARG A 1 368 ? 4.774   -27.590 11.841  1.00 93.56 368 A 1 
ATOM 2984 C C   . ARG A 1 368 ? 4.367   -28.768 10.949  1.00 93.38 368 A 1 
ATOM 2985 O O   . ARG A 1 368 ? 5.226   -29.473 10.441  1.00 93.22 368 A 1 
ATOM 2986 C CB  . ARG A 1 368 ? 4.686   -27.973 13.325  1.00 93.12 368 A 1 
ATOM 2987 C CG  . ARG A 1 368 ? 5.710   -29.074 13.665  1.00 84.89 368 A 1 
ATOM 2988 C CD  . ARG A 1 368 ? 5.581   -29.540 15.116  1.00 81.19 368 A 1 
ATOM 2989 N NE  . ARG A 1 368 ? 4.330   -30.305 15.314  1.00 68.18 368 A 1 
ATOM 2990 C CZ  . ARG A 1 368 ? 3.862   -30.760 16.461  1.00 61.18 368 A 1 
ATOM 2991 N NH1 . ARG A 1 368 ? 4.477   -30.542 17.589  1.00 54.90 368 A 1 
ATOM 2992 N NH2 . ARG A 1 368 ? 2.763   -31.452 16.474  1.00 51.39 368 A 1 
ATOM 2993 N N   . ARG A 1 369 ? 3.073   -28.975 10.709  1.00 94.38 369 A 1 
ATOM 2994 C CA  . ARG A 1 369 ? 2.606   -30.051 9.816   1.00 94.66 369 A 1 
ATOM 2995 C C   . ARG A 1 369 ? 3.025   -29.832 8.359   1.00 95.05 369 A 1 
ATOM 2996 O O   . ARG A 1 369 ? 3.347   -30.797 7.670   1.00 94.56 369 A 1 
ATOM 2997 C CB  . ARG A 1 369 ? 1.082   -30.179 9.913   1.00 94.89 369 A 1 
ATOM 2998 C CG  . ARG A 1 369 ? 0.648   -30.846 11.222  1.00 93.36 369 A 1 
ATOM 2999 C CD  . ARG A 1 369 ? -0.876  -30.762 11.337  1.00 91.31 369 A 1 
ATOM 3000 N NE  . ARG A 1 369 ? -1.360  -31.371 12.588  1.00 87.53 369 A 1 
ATOM 3001 C CZ  . ARG A 1 369 ? -2.622  -31.430 12.977  1.00 83.27 369 A 1 
ATOM 3002 N NH1 . ARG A 1 369 ? -3.594  -30.950 12.256  1.00 78.04 369 A 1 
ATOM 3003 N NH2 . ARG A 1 369 ? -2.928  -31.980 14.118  1.00 79.23 369 A 1 
ATOM 3004 N N   . ALA A 1 370 ? 3.022   -28.595 7.890   1.00 95.41 370 A 1 
ATOM 3005 C CA  . ALA A 1 370 ? 3.527   -28.278 6.556   1.00 95.71 370 A 1 
ATOM 3006 C C   . ALA A 1 370 ? 5.061   -28.418 6.481   1.00 95.57 370 A 1 
ATOM 3007 O O   . ALA A 1 370 ? 5.561   -28.977 5.504   1.00 95.22 370 A 1 
ATOM 3008 C CB  . ALA A 1 370 ? 3.031   -26.890 6.157   1.00 96.06 370 A 1 
ATOM 3009 N N   . ASP A 1 371 ? 5.785   -28.027 7.523   1.00 95.36 371 A 1 
ATOM 3010 C CA  . ASP A 1 371 ? 7.237   -28.240 7.637   1.00 95.02 371 A 1 
ATOM 3011 C C   . ASP A 1 371 ? 7.599   -29.731 7.627   1.00 94.90 371 A 1 
ATOM 3012 O O   . ASP A 1 371 ? 8.487   -30.157 6.895   1.00 94.03 371 A 1 
ATOM 3013 C CB  . ASP A 1 371 ? 7.781   -27.615 8.930   1.00 93.90 371 A 1 
ATOM 3014 C CG  . ASP A 1 371 ? 7.829   -26.091 8.922   1.00 87.37 371 A 1 
ATOM 3015 O OD1 . ASP A 1 371 ? 8.018   -25.526 7.826   1.00 80.57 371 A 1 
ATOM 3016 O OD2 . ASP A 1 371 ? 7.689   -25.523 10.028  1.00 79.16 371 A 1 
ATOM 3017 N N   . GLU A 1 372 ? 6.875   -30.556 8.381   1.00 93.43 372 A 1 
ATOM 3018 C CA  . GLU A 1 372 ? 7.028   -32.016 8.370   1.00 93.04 372 A 1 
ATOM 3019 C C   . GLU A 1 372 ? 6.887   -32.589 6.945   1.00 93.09 372 A 1 
ATOM 3020 O O   . GLU A 1 372 ? 7.693   -33.421 6.510   1.00 92.15 372 A 1 
ATOM 3021 C CB  . GLU A 1 372 ? 5.976   -32.632 9.315   1.00 92.42 372 A 1 
ATOM 3022 C CG  . GLU A 1 372 ? 6.316   -32.511 10.820  1.00 88.30 372 A 1 
ATOM 3023 C CD  . GLU A 1 372 ? 5.146   -32.899 11.764  1.00 87.30 372 A 1 
ATOM 3024 O OE1 . GLU A 1 372 ? 5.253   -32.645 12.994  1.00 79.84 372 A 1 
ATOM 3025 O OE2 . GLU A 1 372 ? 4.114   -33.436 11.295  1.00 81.47 372 A 1 
ATOM 3026 N N   . ALA A 1 373 ? 5.910   -32.114 6.175   1.00 94.52 373 A 1 
ATOM 3027 C CA  . ALA A 1 373 ? 5.750   -32.508 4.775   1.00 94.71 373 A 1 
ATOM 3028 C C   . ALA A 1 373 ? 6.893   -31.988 3.880   1.00 94.58 373 A 1 
ATOM 3029 O O   . ALA A 1 373 ? 7.350   -32.712 2.989   1.00 93.93 373 A 1 
ATOM 3030 C CB  . ALA A 1 373 ? 4.378   -32.033 4.291   1.00 94.86 373 A 1 
ATOM 3031 N N   . LEU A 1 374 ? 7.396   -30.774 4.127   1.00 95.15 374 A 1 
ATOM 3032 C CA  . LEU A 1 374 ? 8.546   -30.207 3.415   1.00 95.19 374 A 1 
ATOM 3033 C C   . LEU A 1 374 ? 9.814   -31.041 3.640   1.00 94.74 374 A 1 
ATOM 3034 O O   . LEU A 1 374 ? 10.521  -31.347 2.675   1.00 93.92 374 A 1 
ATOM 3035 C CB  . LEU A 1 374 ? 8.737   -28.743 3.852   1.00 95.28 374 A 1 
ATOM 3036 C CG  . LEU A 1 374 ? 10.002  -28.072 3.298   1.00 94.72 374 A 1 
ATOM 3037 C CD1 . LEU A 1 374 ? 10.021  -28.026 1.774   1.00 90.42 374 A 1 
ATOM 3038 C CD2 . LEU A 1 374 ? 10.114  -26.649 3.830   1.00 90.71 374 A 1 
ATOM 3039 N N   . TYR A 1 375 ? 10.082  -31.467 4.872   1.00 95.02 375 A 1 
ATOM 3040 C CA  . TYR A 1 375 ? 11.213  -32.354 5.167   1.00 94.23 375 A 1 
ATOM 3041 C C   . TYR A 1 375 ? 11.151  -33.644 4.350   1.00 94.06 375 A 1 
ATOM 3042 O O   . TYR A 1 375 ? 12.140  -34.023 3.725   1.00 92.65 375 A 1 
ATOM 3043 C CB  . TYR A 1 375 ? 11.277  -32.656 6.671   1.00 92.82 375 A 1 
ATOM 3044 C CG  . TYR A 1 375 ? 11.966  -31.568 7.467   1.00 82.68 375 A 1 
ATOM 3045 C CD1 . TYR A 1 375 ? 13.355  -31.378 7.325   1.00 73.63 375 A 1 
ATOM 3046 C CD2 . TYR A 1 375 ? 11.231  -30.743 8.341   1.00 70.52 375 A 1 
ATOM 3047 C CE1 . TYR A 1 375 ? 14.004  -30.357 8.042   1.00 62.28 375 A 1 
ATOM 3048 C CE2 . TYR A 1 375 ? 11.879  -29.720 9.060   1.00 61.29 375 A 1 
ATOM 3049 C CZ  . TYR A 1 375 ? 13.266  -29.525 8.908   1.00 60.78 375 A 1 
ATOM 3050 O OH  . TYR A 1 375 ? 13.893  -28.534 9.595   1.00 60.41 375 A 1 
ATOM 3051 N N   . ILE A 1 376 ? 9.976   -34.259 4.236   1.00 94.14 376 A 1 
ATOM 3052 C CA  . ILE A 1 376 ? 9.785   -35.455 3.407   1.00 93.56 376 A 1 
ATOM 3053 C C   . ILE A 1 376 ? 10.017  -35.153 1.922   1.00 93.78 376 A 1 
ATOM 3054 O O   . ILE A 1 376 ? 10.611  -35.971 1.212   1.00 92.83 376 A 1 
ATOM 3055 C CB  . ILE A 1 376 ? 8.388   -36.044 3.663   1.00 92.63 376 A 1 
ATOM 3056 C CG1 . ILE A 1 376 ? 8.327   -36.554 5.118   1.00 89.70 376 A 1 
ATOM 3057 C CG2 . ILE A 1 376 ? 8.065   -37.190 2.684   1.00 89.13 376 A 1 
ATOM 3058 C CD1 . ILE A 1 376 ? 6.910   -36.825 5.586   1.00 80.06 376 A 1 
ATOM 3059 N N   . SER A 1 377 ? 9.597   -33.985 1.426   1.00 93.56 377 A 1 
ATOM 3060 C CA  . SER A 1 377 ? 9.914   -33.552 0.057   1.00 93.28 377 A 1 
ATOM 3061 C C   . SER A 1 377 ? 11.427  -33.486 -0.171  1.00 92.92 377 A 1 
ATOM 3062 O O   . SER A 1 377 ? 11.909  -33.983 -1.195  1.00 91.96 377 A 1 
ATOM 3063 C CB  . SER A 1 377 ? 9.275   -32.192 -0.258  1.00 92.90 377 A 1 
ATOM 3064 O OG  . SER A 1 377 ? 7.874   -32.314 -0.364  1.00 83.00 377 A 1 
ATOM 3065 N N   . LYS A 1 378 ? 12.181  -32.951 0.790   1.00 93.89 378 A 1 
ATOM 3066 C CA  . LYS A 1 378 ? 13.650  -32.866 0.737   1.00 93.31 378 A 1 
ATOM 3067 C C   . LYS A 1 378 ? 14.312  -34.247 0.793   1.00 92.92 378 A 1 
ATOM 3068 O O   . LYS A 1 378 ? 15.181  -34.532 -0.034  1.00 91.37 378 A 1 
ATOM 3069 C CB  . LYS A 1 378 ? 14.167  -31.952 1.867   1.00 92.74 378 A 1 
ATOM 3070 C CG  . LYS A 1 378 ? 13.777  -30.473 1.693   1.00 91.06 378 A 1 
ATOM 3071 C CD  . LYS A 1 378 ? 14.352  -29.601 2.828   1.00 87.60 378 A 1 
ATOM 3072 C CE  . LYS A 1 378 ? 13.975  -28.132 2.614   1.00 82.42 378 A 1 
ATOM 3073 N NZ  . LYS A 1 378 ? 14.631  -27.198 3.574   1.00 76.09 378 A 1 
ATOM 3074 N N   . GLU A 1 379 ? 13.879  -35.123 1.691   1.00 92.61 379 A 1 
ATOM 3075 C CA  . GLU A 1 379 ? 14.412  -36.487 1.851   1.00 92.06 379 A 1 
ATOM 3076 C C   . GLU A 1 379 ? 14.165  -37.377 0.627   1.00 91.87 379 A 1 
ATOM 3077 O O   . GLU A 1 379 ? 15.033  -38.143 0.210   1.00 89.69 379 A 1 
ATOM 3078 C CB  . GLU A 1 379 ? 13.771  -37.159 3.070   1.00 90.62 379 A 1 
ATOM 3079 C CG  . GLU A 1 379 ? 14.305  -36.605 4.392   1.00 80.55 379 A 1 
ATOM 3080 C CD  . GLU A 1 379 ? 13.707  -37.325 5.611   1.00 74.85 379 A 1 
ATOM 3081 O OE1 . GLU A 1 379 ? 14.251  -37.096 6.712   1.00 65.90 379 A 1 
ATOM 3082 O OE2 . GLU A 1 379 ? 12.743  -38.102 5.424   1.00 64.66 379 A 1 
ATOM 3083 N N   . ARG A 1 380 ? 13.008  -37.242 -0.014  1.00 92.46 380 A 1 
ATOM 3084 C CA  . ARG A 1 380 ? 12.641  -38.018 -1.212  1.00 91.86 380 A 1 
ATOM 3085 C C   . ARG A 1 380 ? 13.322  -37.527 -2.498  1.00 92.21 380 A 1 
ATOM 3086 O O   . ARG A 1 380 ? 12.964  -38.004 -3.577  1.00 87.66 380 A 1 
ATOM 3087 C CB  . ARG A 1 380 ? 11.112  -38.091 -1.330  1.00 90.63 380 A 1 
ATOM 3088 C CG  . ARG A 1 380 ? 10.493  -38.976 -0.237  1.00 86.80 380 A 1 
ATOM 3089 C CD  . ARG A 1 380 ? 8.971   -38.979 -0.373  1.00 82.62 380 A 1 
ATOM 3090 N NE  . ARG A 1 380 ? 8.338   -39.828 0.650   1.00 76.60 380 A 1 
ATOM 3091 C CZ  . ARG A 1 380 ? 7.042   -40.056 0.796   1.00 70.49 380 A 1 
ATOM 3092 N NH1 . ARG A 1 380 ? 6.157   -39.535 -0.004  1.00 66.99 380 A 1 
ATOM 3093 N NH2 . ARG A 1 380 ? 6.612   -40.823 1.767   1.00 64.71 380 A 1 
ATOM 3094 N N   . GLY A 1 381 ? 14.290  -36.633 -2.402  1.00 87.56 381 A 1 
ATOM 3095 C CA  . GLY A 1 381 ? 15.125  -36.187 -3.526  1.00 87.60 381 A 1 
ATOM 3096 C C   . GLY A 1 381 ? 14.808  -34.786 -4.058  1.00 89.04 381 A 1 
ATOM 3097 O O   . GLY A 1 381 ? 15.228  -34.485 -5.173  1.00 81.64 381 A 1 
ATOM 3098 N N   . ARG A 1 382 ? 14.105  -33.947 -3.281  1.00 89.43 382 A 1 
ATOM 3099 C CA  . ARG A 1 382 ? 13.841  -32.526 -3.580  1.00 90.47 382 A 1 
ATOM 3100 C C   . ARG A 1 382 ? 13.024  -32.308 -4.860  1.00 91.17 382 A 1 
ATOM 3101 O O   . ARG A 1 382 ? 12.550  -33.273 -5.470  1.00 85.28 382 A 1 
ATOM 3102 C CB  . ARG A 1 382 ? 15.162  -31.735 -3.560  1.00 87.17 382 A 1 
ATOM 3103 C CG  . ARG A 1 382 ? 15.861  -31.772 -2.193  1.00 84.09 382 A 1 
ATOM 3104 C CD  . ARG A 1 382 ? 17.131  -30.923 -2.227  1.00 81.59 382 A 1 
ATOM 3105 N NE  . ARG A 1 382 ? 17.751  -30.820 -0.895  1.00 77.77 382 A 1 
ATOM 3106 C CZ  . ARG A 1 382 ? 18.535  -31.708 -0.311  1.00 73.20 382 A 1 
ATOM 3107 N NH1 . ARG A 1 382 ? 18.864  -32.837 -0.886  1.00 65.19 382 A 1 
ATOM 3108 N NH2 . ARG A 1 382 ? 19.003  -31.474 0.885   1.00 67.49 382 A 1 
ATOM 3109 N N   . ASN A 1 383 ? 12.829  -31.052 -5.260  1.00 93.06 383 A 1 
ATOM 3110 C CA  . ASN A 1 383 ? 12.017  -30.639 -6.409  1.00 94.40 383 A 1 
ATOM 3111 C C   . ASN A 1 383 ? 10.667  -31.381 -6.482  1.00 94.37 383 A 1 
ATOM 3112 O O   . ASN A 1 383 ? 10.330  -32.020 -7.482  1.00 91.48 383 A 1 
ATOM 3113 C CB  . ASN A 1 383 ? 12.844  -30.729 -7.704  1.00 93.74 383 A 1 
ATOM 3114 C CG  . ASN A 1 383 ? 12.129  -30.097 -8.894  1.00 93.08 383 A 1 
ATOM 3115 O OD1 . ASN A 1 383 ? 11.189  -29.333 -8.767  1.00 87.80 383 A 1 
ATOM 3116 N ND2 . ASN A 1 383 ? 12.564  -30.391 -10.095 1.00 86.70 383 A 1 
ATOM 3117 N N   . ARG A 1 384 ? 9.919   -31.359 -5.388  1.00 95.12 384 A 1 
ATOM 3118 C CA  . ARG A 1 384 ? 8.636   -32.060 -5.272  1.00 94.95 384 A 1 
ATOM 3119 C C   . ARG A 1 384 ? 7.726   -31.442 -4.218  1.00 95.95 384 A 1 
ATOM 3120 O O   . ARG A 1 384 ? 8.189   -30.758 -3.305  1.00 94.27 384 A 1 
ATOM 3121 C CB  . ARG A 1 384 ? 8.875   -33.539 -4.980  1.00 91.81 384 A 1 
ATOM 3122 C CG  . ARG A 1 384 ? 9.472   -33.805 -3.581  1.00 83.29 384 A 1 
ATOM 3123 C CD  . ARG A 1 384 ? 9.843   -35.275 -3.403  1.00 83.10 384 A 1 
ATOM 3124 N NE  . ARG A 1 384 ? 10.934  -35.643 -4.318  1.00 75.97 384 A 1 
ATOM 3125 C CZ  . ARG A 1 384 ? 11.152  -36.832 -4.829  1.00 69.30 384 A 1 
ATOM 3126 N NH1 . ARG A 1 384 ? 10.431  -37.858 -4.510  1.00 60.42 384 A 1 
ATOM 3127 N NH2 . ARG A 1 384 ? 12.112  -36.994 -5.692  1.00 59.62 384 A 1 
ATOM 3128 N N   . CYS A 1 385 ? 6.455   -31.773 -4.326  1.00 95.16 385 A 1 
ATOM 3129 C CA  . CYS A 1 385 ? 5.439   -31.454 -3.335  1.00 95.33 385 A 1 
ATOM 3130 C C   . CYS A 1 385 ? 5.134   -32.677 -2.464  1.00 94.96 385 A 1 
ATOM 3131 O O   . CYS A 1 385 ? 5.096   -33.807 -2.949  1.00 93.84 385 A 1 
ATOM 3132 C CB  . CYS A 1 385 ? 4.186   -30.921 -4.041  1.00 95.11 385 A 1 
ATOM 3133 S SG  . CYS A 1 385 ? 4.596   -29.466 -5.054  1.00 93.38 385 A 1 
ATOM 3134 N N   . THR A 1 386 ? 4.882   -32.459 -1.183  1.00 94.81 386 A 1 
ATOM 3135 C CA  . THR A 1 386 ? 4.347   -33.474 -0.267  1.00 94.63 386 A 1 
ATOM 3136 C C   . THR A 1 386 ? 3.186   -32.881 0.519   1.00 95.06 386 A 1 
ATOM 3137 O O   . THR A 1 386 ? 3.309   -31.819 1.116   1.00 94.79 386 A 1 
ATOM 3138 C CB  . THR A 1 386 ? 5.422   -34.022 0.680   1.00 93.69 386 A 1 
ATOM 3139 O OG1 . THR A 1 386 ? 6.456   -34.619 -0.072  1.00 89.08 386 A 1 
ATOM 3140 C CG2 . THR A 1 386 ? 4.884   -35.114 1.603   1.00 88.91 386 A 1 
ATOM 3141 N N   . MET A 1 387 ? 2.057   -33.576 0.524   1.00 95.17 387 A 1 
ATOM 3142 C CA  . MET A 1 387 ? 0.906   -33.200 1.337   1.00 95.10 387 A 1 
ATOM 3143 C C   . MET A 1 387 ? 0.966   -33.914 2.679   1.00 94.84 387 A 1 
ATOM 3144 O O   . MET A 1 387 ? 1.105   -35.138 2.719   1.00 93.20 387 A 1 
ATOM 3145 C CB  . MET A 1 387 ? -0.386  -33.509 0.575   1.00 93.41 387 A 1 
ATOM 3146 C CG  . MET A 1 387 ? -1.620  -32.988 1.323   1.00 85.12 387 A 1 
ATOM 3147 S SD  . MET A 1 387 ? -3.157  -33.121 0.392   1.00 82.96 387 A 1 
ATOM 3148 C CE  . MET A 1 387 ? -2.841  -31.934 -0.936  1.00 72.38 387 A 1 
ATOM 3149 N N   . TRP A 1 388 ? 0.822   -33.163 3.758   1.00 95.20 388 A 1 
ATOM 3150 C CA  . TRP A 1 388 ? 0.774   -33.732 5.095   1.00 94.86 388 A 1 
ATOM 3151 C C   . TRP A 1 388 ? -0.521  -34.519 5.309   1.00 93.93 388 A 1 
ATOM 3152 O O   . TRP A 1 388 ? -1.622  -34.020 5.057   1.00 92.53 388 A 1 
ATOM 3153 C CB  . TRP A 1 388 ? 0.943   -32.634 6.145   1.00 94.51 388 A 1 
ATOM 3154 C CG  . TRP A 1 388 ? 1.128   -33.154 7.539   1.00 93.54 388 A 1 
ATOM 3155 C CD1 . TRP A 1 388 ? 2.313   -33.353 8.150   1.00 91.69 388 A 1 
ATOM 3156 C CD2 . TRP A 1 388 ? 0.108   -33.573 8.496   1.00 93.66 388 A 1 
ATOM 3157 N NE1 . TRP A 1 388 ? 2.109   -33.858 9.417   1.00 92.07 388 A 1 
ATOM 3158 C CE2 . TRP A 1 388 ? 0.767   -34.021 9.681   1.00 92.98 388 A 1 
ATOM 3159 C CE3 . TRP A 1 388 ? -1.297  -33.627 8.489   1.00 92.28 388 A 1 
ATOM 3160 C CZ2 . TRP A 1 388 ? 0.066   -34.498 10.797  1.00 90.83 388 A 1 
ATOM 3161 C CZ3 . TRP A 1 388 ? -2.015  -34.107 9.606   1.00 90.66 388 A 1 
ATOM 3162 C CH2 . TRP A 1 388 ? -1.335  -34.540 10.753  1.00 89.63 388 A 1 
ATOM 3163 N N   . ASN A 1 389 ? -0.391  -35.739 5.816   1.00 91.86 389 A 1 
ATOM 3164 C CA  . ASN A 1 389 ? -1.495  -36.571 6.298   1.00 90.11 389 A 1 
ATOM 3165 C C   . ASN A 1 389 ? -1.109  -37.215 7.644   1.00 89.88 389 A 1 
ATOM 3166 O O   . ASN A 1 389 ? 0.083   -37.413 7.904   1.00 86.26 389 A 1 
ATOM 3167 C CB  . ASN A 1 389 ? -1.839  -37.633 5.246   1.00 86.41 389 A 1 
ATOM 3168 C CG  . ASN A 1 389 ? -2.409  -37.050 3.966   1.00 77.19 389 A 1 
ATOM 3169 O OD1 . ASN A 1 389 ? -3.412  -36.350 3.957   1.00 69.31 389 A 1 
ATOM 3170 N ND2 . ASN A 1 389 ? -1.794  -37.335 2.846   1.00 67.87 389 A 1 
ATOM 3171 N N   . PRO A 1 390 ? -2.084  -37.570 8.494   1.00 87.76 390 A 1 
ATOM 3172 C CA  . PRO A 1 390 ? -1.800  -38.338 9.701   1.00 86.18 390 A 1 
ATOM 3173 C C   . PRO A 1 390 ? -1.042  -39.633 9.364   1.00 83.87 390 A 1 
ATOM 3174 O O   . PRO A 1 390 ? -1.439  -40.353 8.453   1.00 75.14 390 A 1 
ATOM 3175 C CB  . PRO A 1 390 ? -3.166  -38.628 10.339  1.00 84.21 390 A 1 
ATOM 3176 C CG  . PRO A 1 390 ? -4.071  -37.528 9.776   1.00 81.82 390 A 1 
ATOM 3177 C CD  . PRO A 1 390 ? -3.503  -37.297 8.379   1.00 85.64 390 A 1 
ATOM 3178 N N   . GLY A 1 391 ? 0.046   -39.910 10.070  1.00 77.23 391 A 1 
ATOM 3179 C CA  . GLY A 1 391 ? 0.887   -41.093 9.831   1.00 75.09 391 A 1 
ATOM 3180 C C   . GLY A 1 391 ? 2.010   -40.918 8.800   1.00 74.12 391 A 1 
ATOM 3181 O O   . GLY A 1 391 ? 2.730   -41.872 8.535   1.00 68.73 391 A 1 
ATOM 3182 N N   . ILE A 1 392 ? 2.197   -39.730 8.231   1.00 70.56 392 A 1 
ATOM 3183 C CA  . ILE A 1 392 ? 3.307   -39.463 7.288   1.00 68.92 392 A 1 
ATOM 3184 C C   . ILE A 1 392 ? 4.693   -39.583 7.947   1.00 66.84 392 A 1 
ATOM 3185 O O   . ILE A 1 392 ? 5.659   -39.920 7.266   1.00 61.61 392 A 1 
ATOM 3186 C CB  . ILE A 1 392 ? 3.080   -38.086 6.609   1.00 65.33 392 A 1 
ATOM 3187 C CG1 . ILE A 1 392 ? 2.284   -38.333 5.306   1.00 60.10 392 A 1 
ATOM 3188 C CG2 . ILE A 1 392 ? 4.353   -37.308 6.316   1.00 58.94 392 A 1 
ATOM 3189 C CD1 . ILE A 1 392 ? 2.003   -37.069 4.500   1.00 54.48 392 A 1 
ATOM 3190 N N   . ILE A 1 393 ? 4.780   -39.336 9.242   1.00 63.99 393 A 1 
ATOM 3191 C CA  . ILE A 1 393 ? 5.981   -39.528 10.054  1.00 61.36 393 A 1 
ATOM 3192 C C   . ILE A 1 393 ? 5.702   -40.705 10.988  1.00 60.05 393 A 1 
ATOM 3193 O O   . ILE A 1 393 ? 5.494   -40.537 12.184  1.00 53.58 393 A 1 
ATOM 3194 C CB  . ILE A 1 393 ? 6.403   -38.229 10.777  1.00 55.95 393 A 1 
ATOM 3195 C CG1 . ILE A 1 393 ? 6.501   -37.068 9.765   1.00 51.29 393 A 1 
ATOM 3196 C CG2 . ILE A 1 393 ? 7.742   -38.415 11.505  1.00 50.23 393 A 1 
ATOM 3197 C CD1 . ILE A 1 393 ? 6.933   -35.748 10.398  1.00 45.52 393 A 1 
ATOM 3198 N N   . ASP A 1 394 ? 5.638   -41.918 10.414  1.00 42.43 394 A 1 
ATOM 3199 C CA  . ASP A 1 394 ? 5.747   -43.133 11.209  1.00 43.45 394 A 1 
ATOM 3200 C C   . ASP A 1 394 ? 7.244   -43.396 11.439  1.00 44.15 394 A 1 
ATOM 3201 O O   . ASP A 1 394 ? 7.991   -43.515 10.469  1.00 42.36 394 A 1 
ATOM 3202 C CB  . ASP A 1 394 ? 5.031   -44.304 10.510  1.00 38.34 394 A 1 
ATOM 3203 C CG  . ASP A 1 394 ? 4.790   -45.501 11.448  1.00 32.59 394 A 1 
ATOM 3204 O OD1 . ASP A 1 394 ? 5.488   -45.589 12.481  1.00 29.28 394 A 1 
ATOM 3205 O OD2 . ASP A 1 394 ? 3.876   -46.301 11.134  1.00 28.98 394 A 1 
ATOM 3206 N N   . PRO A 1 395 ? 7.723   -43.476 12.680  1.00 39.49 395 A 1 
ATOM 3207 C CA  . PRO A 1 395 ? 9.102   -43.874 12.953  1.00 40.19 395 A 1 
ATOM 3208 C C   . PRO A 1 395 ? 9.440   -45.308 12.491  1.00 41.52 395 A 1 
ATOM 3209 O O   . PRO A 1 395 ? 10.599  -45.700 12.541  1.00 38.96 395 A 1 
ATOM 3210 C CB  . PRO A 1 395 ? 9.287   -43.665 14.463  1.00 35.34 395 A 1 
ATOM 3211 C CG  . PRO A 1 395 ? 7.872   -43.723 15.029  1.00 36.29 395 A 1 
ATOM 3212 C CD  . PRO A 1 395 ? 7.003   -43.183 13.900  1.00 40.63 395 A 1 
ATOM 3213 N N   . HIS A 1 396 ? 8.451   -46.080 11.992  1.00 35.32 396 A 1 
ATOM 3214 C CA  . HIS A 1 396 ? 8.606   -47.412 11.402  1.00 38.11 396 A 1 
ATOM 3215 C C   . HIS A 1 396 ? 7.930   -47.501 10.018  1.00 38.77 396 A 1 
ATOM 3216 O O   . HIS A 1 396 ? 6.854   -48.083 9.881   1.00 36.09 396 A 1 
ATOM 3217 C CB  . HIS A 1 396 ? 8.074   -48.453 12.396  1.00 34.57 396 A 1 
ATOM 3218 C CG  . HIS A 1 396 ? 8.884   -48.498 13.663  1.00 30.84 396 A 1 
ATOM 3219 N ND1 . HIS A 1 396 ? 10.225  -48.766 13.744  1.00 27.46 396 A 1 
ATOM 3220 C CD2 . HIS A 1 396 ? 8.451   -48.243 14.936  1.00 26.18 396 A 1 
ATOM 3221 C CE1 . HIS A 1 396 ? 10.590  -48.678 15.032  1.00 26.65 396 A 1 
ATOM 3222 N NE2 . HIS A 1 396 ? 9.540   -48.365 15.800  1.00 28.44 396 A 1 
ATOM 3223 N N   . PRO A 1 397 ? 8.552   -46.970 8.947   1.00 35.24 397 A 1 
ATOM 3224 C CA  . PRO A 1 397 ? 7.942   -46.908 7.612   1.00 36.11 397 A 1 
ATOM 3225 C C   . PRO A 1 397 ? 7.717   -48.271 6.941   1.00 36.25 397 A 1 
ATOM 3226 O O   . PRO A 1 397 ? 7.030   -48.342 5.926   1.00 34.88 397 A 1 
ATOM 3227 C CB  . PRO A 1 397 ? 8.874   -46.007 6.789   1.00 33.72 397 A 1 
ATOM 3228 C CG  . PRO A 1 397 ? 10.227  -46.133 7.487   1.00 33.55 397 A 1 
ATOM 3229 C CD  . PRO A 1 397 ? 9.849   -46.323 8.953   1.00 35.40 397 A 1 
ATOM 3230 N N   . ASP A 1 398 ? 8.258   -49.355 7.490   1.00 33.29 398 A 1 
ATOM 3231 C CA  . ASP A 1 398 ? 8.259   -50.674 6.844   1.00 34.70 398 A 1 
ATOM 3232 C C   . ASP A 1 398 ? 7.049   -51.571 7.178   1.00 35.01 398 A 1 
ATOM 3233 O O   . ASP A 1 398 ? 6.867   -52.590 6.515   1.00 32.16 398 A 1 
ATOM 3234 C CB  . ASP A 1 398 ? 9.599   -51.377 7.133   1.00 31.71 398 A 1 
ATOM 3235 C CG  . ASP A 1 398 ? 10.797  -50.725 6.432   1.00 27.66 398 A 1 
ATOM 3236 O OD1 . ASP A 1 398 ? 10.609  -50.152 5.339   1.00 24.95 398 A 1 
ATOM 3237 O OD2 . ASP A 1 398 ? 11.913  -50.817 6.990   1.00 23.95 398 A 1 
ATOM 3238 N N   . GLU A 1 399 ? 6.172   -51.206 8.123   1.00 28.20 399 A 1 
ATOM 3239 C CA  . GLU A 1 399 ? 5.083   -52.111 8.546   1.00 29.34 399 A 1 
ATOM 3240 C C   . GLU A 1 399 ? 3.637   -51.623 8.294   1.00 29.64 399 A 1 
ATOM 3241 O O   . GLU A 1 399 ? 2.714   -52.427 8.419   1.00 27.86 399 A 1 
ATOM 3242 C CB  . GLU A 1 399 ? 5.301   -52.595 9.994   1.00 27.03 399 A 1 
ATOM 3243 C CG  . GLU A 1 399 ? 6.437   -53.632 10.090  1.00 23.52 399 A 1 
ATOM 3244 C CD  . GLU A 1 399 ? 6.516   -54.351 11.454  1.00 20.79 399 A 1 
ATOM 3245 O OE1 . GLU A 1 399 ? 7.165   -55.419 11.501  1.00 17.95 399 A 1 
ATOM 3246 O OE2 . GLU A 1 399 ? 5.931   -53.847 12.439  1.00 20.98 399 A 1 
ATOM 3247 N N   . SER A 1 400 ? 3.388   -50.378 7.869   1.00 27.25 400 A 1 
ATOM 3248 C CA  . SER A 1 400 ? 1.993   -49.883 7.768   1.00 27.70 400 A 1 
ATOM 3249 C C   . SER A 1 400 ? 1.649   -48.956 6.591   1.00 28.20 400 A 1 
ATOM 3250 O O   . SER A 1 400 ? 0.486   -48.584 6.433   1.00 26.79 400 A 1 
ATOM 3251 C CB  . SER A 1 400 ? 1.575   -49.261 9.106   1.00 25.14 400 A 1 
ATOM 3252 O OG  . SER A 1 400 ? 2.297   -48.070 9.324   1.00 22.78 400 A 1 
ATOM 3253 N N   . CYS A 1 401 ? 2.578   -48.617 5.691   1.00 26.73 401 A 1 
ATOM 3254 C CA  . CYS A 1 401 ? 2.273   -47.757 4.546   1.00 28.90 401 A 1 
ATOM 3255 C C   . CYS A 1 401 ? 1.754   -48.547 3.332   1.00 29.50 401 A 1 
ATOM 3256 O O   . CYS A 1 401 ? 2.482   -48.829 2.383   1.00 28.10 401 A 1 
ATOM 3257 C CB  . CYS A 1 401 ? 3.466   -46.850 4.228   1.00 26.43 401 A 1 
ATOM 3258 S SG  . CYS A 1 401 ? 3.490   -45.459 5.392   1.00 23.47 401 A 1 
ATOM 3259 N N   . SER A 1 402 ? 0.446   -48.833 3.287   1.00 25.44 402 A 1 
ATOM 3260 C CA  . SER A 1 402 ? -0.237  -49.062 2.013   1.00 27.43 402 A 1 
ATOM 3261 C C   . SER A 1 402 ? -0.255  -47.748 1.227   1.00 27.67 402 A 1 
ATOM 3262 O O   . SER A 1 402 ? -1.001  -46.820 1.520   1.00 26.13 402 A 1 
ATOM 3263 C CB  . SER A 1 402 ? -1.647  -49.637 2.217   1.00 25.29 402 A 1 
ATOM 3264 O OG  . SER A 1 402 ? -2.399  -48.857 3.114   1.00 22.58 402 A 1 
ATOM 3265 N N   . ILE A 1 403 ? 0.621   -47.671 0.230   1.00 26.46 403 A 1 
ATOM 3266 C CA  . ILE A 1 403 ? 0.699   -46.568 -0.724  1.00 27.28 403 A 1 
ATOM 3267 C C   . ILE A 1 403 ? -0.579  -46.601 -1.575  1.00 27.60 403 A 1 
ATOM 3268 O O   . ILE A 1 403 ? -0.616  -47.246 -2.620  1.00 26.47 403 A 1 
ATOM 3269 C CB  . ILE A 1 403 ? 1.987   -46.700 -1.583  1.00 25.59 403 A 1 
ATOM 3270 C CG1 . ILE A 1 403 ? 3.265   -46.676 -0.713  1.00 23.19 403 A 1 
ATOM 3271 C CG2 . ILE A 1 403 ? 2.067   -45.580 -2.645  1.00 23.28 403 A 1 
ATOM 3272 C CD1 . ILE A 1 403 ? 4.537   -47.100 -1.463  1.00 21.71 403 A 1 
ATOM 3273 N N   . GLU A 1 404 ? -1.625  -45.880 -1.185  1.00 25.89 404 A 1 
ATOM 3274 C CA  . GLU A 1 404 ? -2.638  -45.433 -2.139  1.00 26.70 404 A 1 
ATOM 3275 C C   . GLU A 1 404 ? -2.023  -44.311 -2.981  1.00 27.32 404 A 1 
ATOM 3276 O O   . GLU A 1 404 ? -2.144  -43.121 -2.710  1.00 26.22 404 A 1 
ATOM 3277 C CB  . GLU A 1 404 ? -3.962  -45.031 -1.469  1.00 25.23 404 A 1 
ATOM 3278 C CG  . GLU A 1 404 ? -4.822  -46.261 -1.142  1.00 22.13 404 A 1 
ATOM 3279 C CD  . GLU A 1 404 ? -6.256  -45.913 -0.706  1.00 20.32 404 A 1 
ATOM 3280 O OE1 . GLU A 1 404 ? -7.080  -46.852 -0.645  1.00 17.93 404 A 1 
ATOM 3281 O OE2 . GLU A 1 404 ? -6.530  -44.719 -0.441  1.00 20.21 404 A 1 
ATOM 3282 N N   . LYS A 1 405 ? -1.311  -44.719 -4.038  1.00 26.55 405 A 1 
ATOM 3283 C CA  . LYS A 1 405 ? -1.108  -43.863 -5.201  1.00 28.27 405 A 1 
ATOM 3284 C C   . LYS A 1 405 ? -2.500  -43.535 -5.729  1.00 28.72 405 A 1 
ATOM 3285 O O   . LYS A 1 405 ? -3.163  -44.418 -6.267  1.00 27.11 405 A 1 
ATOM 3286 C CB  . LYS A 1 405 ? -0.291  -44.587 -6.286  1.00 26.51 405 A 1 
ATOM 3287 C CG  . LYS A 1 405 ? 1.208   -44.647 -5.975  1.00 23.49 405 A 1 
ATOM 3288 C CD  . LYS A 1 405 ? 1.942   -45.396 -7.092  1.00 21.83 405 A 1 
ATOM 3289 C CE  . LYS A 1 405 ? 3.449   -45.415 -6.827  1.00 19.02 405 A 1 
ATOM 3290 N NZ  . LYS A 1 405 ? 4.176   -46.193 -7.858  1.00 17.76 405 A 1 
ATOM 3291 N N   . ILE A 1 406 ? -2.918  -42.285 -5.610  1.00 30.10 406 A 1 
ATOM 3292 C CA  . ILE A 1 406 ? -4.040  -41.775 -6.396  1.00 32.09 406 A 1 
ATOM 3293 C C   . ILE A 1 406 ? -3.608  -41.875 -7.862  1.00 32.18 406 A 1 
ATOM 3294 O O   . ILE A 1 406 ? -2.906  -41.014 -8.391  1.00 30.94 406 A 1 
ATOM 3295 C CB  . ILE A 1 406 ? -4.440  -40.346 -5.959  1.00 30.80 406 A 1 
ATOM 3296 C CG1 . ILE A 1 406 ? -4.856  -40.335 -4.469  1.00 28.25 406 A 1 
ATOM 3297 C CG2 . ILE A 1 406 ? -5.590  -39.825 -6.845  1.00 28.27 406 A 1 
ATOM 3298 C CD1 . ILE A 1 406 ? -5.116  -38.937 -3.894  1.00 25.73 406 A 1 
ATOM 3299 N N   . SER A 1 407 ? -3.936  -42.991 -8.503  1.00 29.02 407 A 1 
ATOM 3300 C CA  . SER A 1 407 ? -3.786  -43.179 -9.935  1.00 31.86 407 A 1 
ATOM 3301 C C   . SER A 1 407 ? -4.828  -42.302 -10.620 1.00 32.49 407 A 1 
ATOM 3302 O O   . SER A 1 407 ? -6.001  -42.662 -10.699 1.00 30.64 407 A 1 
ATOM 3303 C CB  . SER A 1 407 ? -3.949  -44.659 -10.305 1.00 29.51 407 A 1 
ATOM 3304 O OG  . SER A 1 407 ? -5.107  -45.204 -9.712  1.00 26.41 407 A 1 
ATOM 3305 N N   . ILE A 1 408 ? -4.396  -41.146 -11.108 1.00 31.02 408 A 1 
ATOM 3306 C CA  . ILE A 1 408 ? -5.192  -40.343 -12.032 1.00 33.56 408 A 1 
ATOM 3307 C C   . ILE A 1 408 ? -5.226  -41.113 -13.357 1.00 33.64 408 A 1 
ATOM 3308 O O   . ILE A 1 408 ? -4.340  -40.978 -14.199 1.00 31.55 408 A 1 
ATOM 3309 C CB  . ILE A 1 408 ? -4.631  -38.908 -12.160 1.00 31.57 408 A 1 
ATOM 3310 C CG1 . ILE A 1 408 ? -4.571  -38.219 -10.775 1.00 29.13 408 A 1 
ATOM 3311 C CG2 . ILE A 1 408 ? -5.503  -38.089 -13.133 1.00 29.12 408 A 1 
ATOM 3312 C CD1 . ILE A 1 408 ? -3.882  -36.852 -10.781 1.00 26.64 408 A 1 
ATOM 3313 N N   . HIS A 1 409 ? -6.223  -41.981 -13.528 1.00 31.94 409 A 1 
ATOM 3314 C CA  . HIS A 1 409 ? -6.598  -42.477 -14.844 1.00 34.88 409 A 1 
ATOM 3315 C C   . HIS A 1 409 ? -7.300  -41.337 -15.588 1.00 34.45 409 A 1 
ATOM 3316 O O   . HIS A 1 409 ? -8.470  -41.054 -15.350 1.00 32.53 409 A 1 
ATOM 3317 C CB  . HIS A 1 409 ? -7.467  -43.744 -14.731 1.00 32.74 409 A 1 
ATOM 3318 C CG  . HIS A 1 409 ? -6.749  -45.013 -15.130 1.00 30.47 409 A 1 
ATOM 3319 N ND1 . HIS A 1 409 ? -5.879  -45.164 -16.188 1.00 26.78 409 A 1 
ATOM 3320 C CD2 . HIS A 1 409 ? -6.874  -46.239 -14.537 1.00 25.97 409 A 1 
ATOM 3321 C CE1 . HIS A 1 409 ? -5.485  -46.444 -16.235 1.00 25.05 409 A 1 
ATOM 3322 N NE2 . HIS A 1 409 ? -6.073  -47.142 -15.248 1.00 25.19 409 A 1 
ATOM 3323 N N   . SER A 1 410 ? -6.572  -40.687 -16.493 1.00 33.05 410 A 1 
ATOM 3324 C CA  . SER A 1 410 ? -7.179  -39.895 -17.559 1.00 36.78 410 A 1 
ATOM 3325 C C   . SER A 1 410 ? -7.754  -40.856 -18.601 1.00 35.28 410 A 1 
ATOM 3326 O O   . SER A 1 410 ? -6.973  -41.602 -19.203 1.00 33.54 410 A 1 
ATOM 3327 C CB  . SER A 1 410 ? -6.141  -38.996 -18.231 1.00 35.75 410 A 1 
ATOM 3328 O OG  . SER A 1 410 ? -5.645  -38.046 -17.312 1.00 32.33 410 A 1 
ATOM 3329 N N   . PRO A 1 411 ? -9.069  -40.863 -18.875 1.00 30.43 411 A 1 
ATOM 3330 C CA  . PRO A 1 411 ? -9.594  -41.532 -20.051 1.00 35.72 411 A 1 
ATOM 3331 C C   . PRO A 1 411 ? -9.599  -40.530 -21.213 1.00 34.86 411 A 1 
ATOM 3332 O O   . PRO A 1 411 ? -10.536 -39.755 -21.371 1.00 32.71 411 A 1 
ATOM 3333 C CB  . PRO A 1 411 ? -10.986 -42.008 -19.636 1.00 32.78 411 A 1 
ATOM 3334 C CG  . PRO A 1 411 ? -11.444 -40.928 -18.657 1.00 33.36 411 A 1 
ATOM 3335 C CD  . PRO A 1 411 ? -10.159 -40.290 -18.113 1.00 37.91 411 A 1 
ATOM 3336 N N   . ILE A 1 412 ? -8.551  -40.546 -22.031 1.00 30.68 412 A 1 
ATOM 3337 C CA  . ILE A 1 412 ? -8.595  -39.932 -23.363 1.00 35.75 412 A 1 
ATOM 3338 C C   . ILE A 1 412 ? -7.960  -40.909 -24.353 1.00 33.72 412 A 1 
ATOM 3339 O O   . ILE A 1 412 ? -6.844  -41.370 -24.139 1.00 32.22 412 A 1 
ATOM 3340 C CB  . ILE A 1 412 ? -7.953  -38.520 -23.403 1.00 34.42 412 A 1 
ATOM 3341 C CG1 . ILE A 1 412 ? -8.726  -37.546 -22.483 1.00 30.67 412 A 1 
ATOM 3342 C CG2 . ILE A 1 412 ? -7.942  -37.970 -24.846 1.00 33.17 412 A 1 
ATOM 3343 C CD1 . ILE A 1 412 ? -8.221  -36.097 -22.481 1.00 28.57 412 A 1 
ATOM 3344 N N   . LEU A 1 413 ? -8.709  -41.144 -25.433 1.00 24.27 413 A 1 
ATOM 3345 C CA  . LEU A 1 413 ? -8.455  -41.899 -26.661 1.00 28.66 413 A 1 
ATOM 3346 C C   . LEU A 1 413 ? -8.688  -43.415 -26.611 1.00 27.15 413 A 1 
ATOM 3347 O O   . LEU A 1 413 ? -7.776  -44.199 -26.404 1.00 26.23 413 A 1 
ATOM 3348 C CB  . LEU A 1 413 ? -7.111  -41.525 -27.321 1.00 27.61 413 A 1 
ATOM 3349 C CG  . LEU A 1 413 ? -7.156  -40.183 -28.064 1.00 25.30 413 A 1 
ATOM 3350 C CD1 . LEU A 1 413 ? -6.168  -39.179 -27.498 1.00 23.84 413 A 1 
ATOM 3351 C CD2 . LEU A 1 413 ? -6.863  -40.396 -29.542 1.00 26.56 413 A 1 
ATOM 3352 N N   . GLU A 1 414 ? -9.913  -43.787 -26.978 1.00 21.92 414 A 1 
ATOM 3353 C CA  . GLU A 1 414 ? -10.148 -44.704 -28.105 1.00 25.64 414 A 1 
ATOM 3354 C C   . GLU A 1 414 ? -11.627 -44.625 -28.510 1.00 24.41 414 A 1 
ATOM 3355 O O   . GLU A 1 414 ? -12.487 -45.210 -27.861 1.00 23.79 414 A 1 
ATOM 3356 C CB  . GLU A 1 414 ? -9.736  -46.160 -27.793 1.00 26.21 414 A 1 
ATOM 3357 C CG  . GLU A 1 414 ? -8.428  -46.529 -28.523 1.00 24.18 414 A 1 
ATOM 3358 C CD  . GLU A 1 414 ? -7.920  -47.942 -28.207 1.00 22.47 414 A 1 
ATOM 3359 O OE1 . GLU A 1 414 ? -6.741  -48.213 -28.545 1.00 19.90 414 A 1 
ATOM 3360 O OE2 . GLU A 1 414 ? -8.700  -48.758 -27.670 1.00 24.07 414 A 1 
ATOM 3361 N N   . MET A 1 415 ? -11.927 -43.902 -29.593 1.00 23.75 415 A 1 
ATOM 3362 C CA  . MET A 1 415 ? -12.917 -44.336 -30.590 1.00 27.89 415 A 1 
ATOM 3363 C C   . MET A 1 415 ? -12.567 -43.717 -31.952 1.00 26.04 415 A 1 
ATOM 3364 O O   . MET A 1 415 ? -12.249 -42.542 -32.048 1.00 25.44 415 A 1 
ATOM 3365 C CB  . MET A 1 415 ? -14.388 -44.058 -30.202 1.00 28.25 415 A 1 
ATOM 3366 C CG  . MET A 1 415 ? -14.973 -45.173 -29.325 1.00 26.05 415 A 1 
ATOM 3367 S SD  . MET A 1 415 ? -16.717 -45.600 -29.588 1.00 25.30 415 A 1 
ATOM 3368 C CE  . MET A 1 415 ? -17.502 -44.042 -29.124 1.00 19.86 415 A 1 
ATOM 3369 N N   . LEU A 1 416 ? -12.598 -44.600 -32.936 1.00 14.75 416 A 1 
ATOM 3370 C CA  . LEU A 1 416 ? -12.282 -44.504 -34.361 1.00 22.71 416 A 1 
ATOM 3371 C C   . LEU A 1 416 ? -12.843 -43.289 -35.116 1.00 20.22 416 A 1 
ATOM 3372 O O   . LEU A 1 416 ? -13.980 -42.890 -34.823 1.00 17.78 416 A 1 
ATOM 3373 C CB  . LEU A 1 416 ? -12.858 -45.785 -35.009 1.00 21.01 416 A 1 
ATOM 3374 C CG  . LEU A 1 416 ? -12.019 -47.036 -34.752 1.00 19.38 416 A 1 
ATOM 3375 C CD1 . LEU A 1 416 ? -12.915 -48.266 -34.635 1.00 19.34 416 A 1 
ATOM 3376 C CD2 . LEU A 1 416 ? -11.041 -47.248 -35.905 1.00 21.46 416 A 1 
ATOM 3377 O OXT . LEU A 1 416 ? -12.089 -42.852 -36.011 1.00 19.14 416 A 1 
#
