# 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_if05901
#
_entry.id if05901
#
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 VAL 1   
1 n VAL 2   
1 n ARG 3   
1 n VAL 4   
1 n VAL 5   
1 n ARG 6   
1 n GLY 7   
1 n LYS 8   
1 n PHE 9   
1 n LEU 10  
1 n LEU 11  
1 n VAL 12  
1 n PHE 13  
1 n TYR 14  
1 n ASP 15  
1 n ASP 16  
1 n ARG 17  
1 n VAL 18  
1 n TYR 19  
1 n HIS 20  
1 n ASN 21  
1 n PRO 22  
1 n CYS 23  
1 n THR 24  
1 n ARG 25  
1 n VAL 26  
1 n HIS 27  
1 n ASP 28  
1 n GLU 29  
1 n GLU 30  
1 n ALA 31  
1 n GLU 32  
1 n PHE 33  
1 n MET 34  
1 n ILE 35  
1 n GLU 36  
1 n ALA 37  
1 n SER 38  
1 n ALA 39  
1 n ASP 40  
1 n SER 41  
1 n ARG 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n LEU 47  
1 n CYS 48  
1 n TYR 49  
1 n GLY 50  
1 n MET 51  
1 n VAL 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n GLN 56  
1 n GLY 57  
1 n ALA 58  
1 n PHE 59  
1 n ILE 60  
1 n GLY 61  
1 n ASP 62  
1 n VAL 63  
1 n HIS 64  
1 n ARG 65  
1 n LYS 66  
1 n ALA 67  
1 n ILE 68  
1 n ARG 69  
1 n LEU 70  
1 n ASP 71  
1 n GLY 72  
1 n LEU 73  
1 n ALA 74  
1 n GLU 75  
1 n ILE 76  
1 n ARG 77  
1 n ALA 78  
1 n GLY 79  
1 n CYS 80  
1 n PHE 81  
1 n SER 82  
1 n ARG 83  
1 n SER 84  
1 n ARG 85  
1 n GLU 86  
1 n ASN 87  
1 n THR 88  
1 n LEU 89  
1 n ALA 90  
1 n THR 91  
1 n GLY 92  
1 n LYS 93  
1 n ALA 94  
1 n LEU 95  
1 n GLY 96  
1 n VAL 97  
1 n SER 98  
1 n GLU 99  
1 n ASP 100 
1 n ARG 101 
1 n LEU 102 
1 n TYR 103 
1 n THR 104 
1 n THR 105 
1 n PHE 106 
1 n ASP 107 
1 n GLU 108 
1 n MET 109 
1 n ALA 110 
1 n GLU 111 
1 n LYS 112 
1 n GLU 113 
1 n SER 114 
1 n LYS 115 
1 n ARG 116 
1 n PRO 117 
1 n ASP 118 
1 n LYS 119 
1 n ILE 120 
1 n ASP 121 
1 n PHE 122 
1 n ALA 123 
1 n VAL 124 
1 n ILE 125 
1 n VAL 126 
1 n THR 127 
1 n PRO 128 
1 n ASN 129 
1 n ALA 130 
1 n ALA 131 
1 n HIS 132 
1 n TYR 133 
1 n LEU 134 
1 n ALA 135 
1 n ALA 136 
1 n LYS 137 
1 n ALA 138 
1 n PHE 139 
1 n LEU 140 
1 n SER 141 
1 n HIS 142 
1 n GLY 143 
1 n ILE 144 
1 n SER 145 
1 n VAL 146 
1 n VAL 147 
1 n CYS 148 
1 n ASP 149 
1 n LYS 150 
1 n PRO 151 
1 n LEU 152 
1 n THR 153 
1 n PHE 154 
1 n GLU 155 
1 n VAL 156 
1 n ALA 157 
1 n GLU 158 
1 n ALA 159 
1 n GLN 160 
1 n GLU 161 
1 n LEU 162 
1 n ALA 163 
1 n GLU 164 
1 n MET 165 
1 n ALA 166 
1 n LYS 167 
1 n LYS 168 
1 n ASN 169 
1 n LYS 170 
1 n LEU 171 
1 n LEU 172 
1 n PHE 173 
1 n GLY 174 
1 n VAL 175 
1 n THR 176 
1 n TYR 177 
1 n GLY 178 
1 n TYR 179 
1 n THR 180 
1 n GLY 181 
1 n TYR 182 
1 n PRO 183 
1 n ALA 184 
1 n VAL 185 
1 n LYS 186 
1 n GLN 187 
1 n ALA 188 
1 n ARG 189 
1 n GLU 190 
1 n LEU 191 
1 n ILE 192 
1 n ARG 193 
1 n LYS 194 
1 n GLY 195 
1 n GLU 196 
1 n ILE 197 
1 n GLY 198 
1 n ASP 199 
1 n ILE 200 
1 n ARG 201 
1 n PHE 202 
1 n VAL 203 
1 n ASN 204 
1 n ALA 205 
1 n GLU 206 
1 n TYR 207 
1 n ALA 208 
1 n GLN 209 
1 n GLU 210 
1 n TRP 211 
1 n LEU 212 
1 n ALA 213 
1 n THR 214 
1 n PRO 215 
1 n ALA 216 
1 n GLU 217 
1 n LYS 218 
1 n THR 219 
1 n GLY 220 
1 n ASN 221 
1 n LYS 222 
1 n GLN 223 
1 n ALA 224 
1 n ALA 225 
1 n TRP 226 
1 n ARG 227 
1 n THR 228 
1 n ASP 229 
1 n PRO 230 
1 n LYS 231 
1 n LEU 232 
1 n SER 233 
1 n GLY 234 
1 n LYS 235 
1 n SER 236 
1 n ASN 237 
1 n CYS 238 
1 n VAL 239 
1 n GLY 240 
1 n ASP 241 
1 n ILE 242 
1 n GLY 243 
1 n SER 244 
1 n HIS 245 
1 n ALA 246 
1 n GLU 247 
1 n ASN 248 
1 n LEU 249 
1 n VAL 250 
1 n ALA 251 
1 n TYR 252 
1 n ILE 253 
1 n THR 254 
1 n GLY 255 
1 n LEU 256 
1 n ARG 257 
1 n ILE 258 
1 n LYS 259 
1 n SER 260 
1 n LEU 261 
1 n CYS 262 
1 n ALA 263 
1 n ARG 264 
1 n LEU 265 
1 n ASP 266 
1 n LYS 267 
1 n ILE 268 
1 n VAL 269 
1 n GLU 270 
1 n GLY 271 
1 n ARG 272 
1 n VAL 273 
1 n LEU 274 
1 n ASP 275 
1 n ASP 276 
1 n ASN 277 
1 n ALA 278 
1 n SER 279 
1 n ILE 280 
1 n MET 281 
1 n VAL 282 
1 n GLU 283 
1 n TYR 284 
1 n GLU 285 
1 n GLY 286 
1 n GLY 287 
1 n ALA 288 
1 n LYS 289 
1 n GLY 290 
1 n LEU 291 
1 n TYR 292 
1 n TRP 293 
1 n ALA 294 
1 n SER 295 
1 n GLN 296 
1 n ILE 297 
1 n ALA 298 
1 n VAL 299 
1 n GLY 300 
1 n TYR 301 
1 n ASP 302 
1 n ASN 303 
1 n GLY 304 
1 n LEU 305 
1 n ARG 306 
1 n ILE 307 
1 n ARG 308 
1 n VAL 309 
1 n PHE 310 
1 n GLY 311 
1 n SER 312 
1 n LYS 313 
1 n GLY 314 
1 n THR 315 
1 n ILE 316 
1 n GLN 317 
1 n TRP 318 
1 n ASP 319 
1 n GLN 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n ASN 324 
1 n TYR 325 
1 n LEU 326 
1 n GLN 327 
1 n VAL 328 
1 n PHE 329 
1 n TYR 330 
1 n LEU 331 
1 n GLY 332 
1 n LYS 333 
1 n PRO 334 
1 n ASN 335 
1 n VAL 336 
1 n THR 337 
1 n LEU 338 
1 n SER 339 
1 n ARG 340 
1 n GLY 341 
1 n LYS 342 
1 n ASP 343 
1 n PRO 344 
1 n PHE 345 
1 n TYR 346 
1 n PRO 347 
1 n HIS 348 
1 n ALA 349 
1 n GLN 350 
1 n SER 351 
1 n TYR 352 
1 n SER 353 
1 n ARG 354 
1 n ILE 355 
1 n PRO 356 
1 n SER 357 
1 n GLY 358 
1 n HIS 359 
1 n PRO 360 
1 n GLU 361 
1 n GLY 362 
1 n TYR 363 
1 n PHE 364 
1 n GLU 365 
1 n THR 366 
1 n MET 367 
1 n ALA 368 
1 n ASN 369 
1 n LEU 370 
1 n TYR 371 
1 n LYS 372 
1 n THR 373 
1 n TYR 374 
1 n ILE 375 
1 n SER 376 
1 n ALA 377 
1 n LEU 378 
1 n GLN 379 
1 n LYS 380 
1 n LEU 381 
1 n LYS 382 
1 n ASP 383 
1 n GLY 384 
1 n GLN 385 
1 n ASN 386 
1 n LEU 387 
1 n SER 388 
1 n PRO 389 
1 n GLU 390 
1 n ASP 391 
1 n LEU 392 
1 n ASP 393 
1 n PHE 394 
1 n PRO 395 
1 n ASN 396 
1 n VAL 397 
1 n ASP 398 
1 n MET 399 
1 n GLY 400 
1 n LEU 401 
1 n ASP 402 
1 n GLY 403 
1 n VAL 404 
1 n ARG 405 
1 n PHE 406 
1 n VAL 407 
1 n GLY 408 
1 n LYS 409 
1 n CYS 410 
1 n VAL 411 
1 n GLU 412 
1 n SER 413 
1 n SER 414 
1 n GLN 415 
1 n LYS 416 
1 n GLY 417 
1 n ALA 418 
1 n VAL 419 
1 n TRP 420 
1 n VAL 421 
1 n ASP 422 
1 n PHE 423 
1 n TYR 424 
1 n PHE 425 
1 n LEU 426 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:29:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.26
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
#
_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   . VAL A 1 1   ? 27.058  27.158  -12.406 1.00 21.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 25.810  27.411  -13.174 1.00 26.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.933  26.664  -14.488 1.00 28.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.827  26.985  -15.262 1.00 25.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.579  28.918  -13.409 1.00 24.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 24.327  29.189  -14.247 1.00 19.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 25.413  29.650  -12.062 1.00 22.51 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 25.112  25.638  -14.718 1.00 27.47 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 25.108  24.855  -15.965 1.00 32.05 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 24.018  25.433  -16.867 1.00 33.10 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 22.856  25.491  -16.465 1.00 31.60 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 24.891  23.350  -15.690 1.00 31.13 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 24.884  22.527  -16.987 1.00 26.54 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 26.000  22.787  -14.782 1.00 28.94 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 24.376  25.892  -18.066 1.00 32.23 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 23.416  26.248  -19.127 1.00 38.76 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 23.547  25.235  -20.260 1.00 37.61 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 24.620  25.110  -20.848 1.00 37.65 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 23.635  27.686  -19.644 1.00 40.02 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 22.648  28.693  -19.032 1.00 37.38 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 22.820  30.075  -19.688 1.00 35.67 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 21.814  31.047  -19.212 1.00 33.01 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 21.656  32.296  -19.643 1.00 30.83 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 22.429  32.807  -20.560 1.00 27.96 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 20.711  33.055  -19.157 1.00 27.31 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 22.458  24.562  -20.579 1.00 32.78 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 22.358  23.692  -21.757 1.00 37.91 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 21.947  24.554  -22.946 1.00 37.71 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 20.865  25.145  -22.948 1.00 36.32 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 21.370  22.529  -21.510 1.00 36.08 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 21.291  21.597  -22.727 1.00 31.35 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 21.811  21.688  -20.296 1.00 34.04 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 22.806  24.660  -23.959 1.00 35.69 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 22.460  25.232  -25.271 1.00 40.43 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 22.430  24.080  -26.277 1.00 40.09 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 23.321  23.232  -26.278 1.00 37.77 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 23.421  26.363  -25.686 1.00 38.73 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 22.979  27.008  -27.010 1.00 33.98 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 23.455  27.480  -24.621 1.00 36.19 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 21.381  24.026  -27.101 1.00 35.50 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 21.178  22.986  -28.120 1.00 40.86 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 22.405  22.832  -29.027 1.00 40.27 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 22.809  23.798  -29.671 1.00 38.51 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 19.947  23.329  -28.992 1.00 39.81 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 18.608  22.876  -28.394 1.00 35.99 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 17.467  23.260  -29.351 1.00 32.80 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 16.181  22.649  -28.962 1.00 31.38 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 15.012  22.819  -29.568 1.00 29.77 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 14.870  23.623  -30.585 1.00 28.05 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 13.952  22.172  -29.163 1.00 30.35 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 22.880  21.601  -29.148 1.00 38.82 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 23.891  21.199  -30.124 1.00 42.78 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 25.317  21.149  -29.566 1.00 44.24 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 25.979  22.170  -29.505 1.00 41.14 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 25.757  19.928  -29.218 1.00 30.91 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 27.157  19.484  -29.080 1.00 36.32 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 28.100  20.470  -28.363 1.00 35.23 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 28.673  21.325  -29.018 1.00 33.53 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 27.710  19.114  -30.479 1.00 35.48 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 26.963  17.943  -31.136 1.00 33.21 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 27.584  17.566  -32.495 1.00 31.46 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 26.808  16.380  -33.093 1.00 28.61 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 27.340  15.940  -34.411 1.00 26.08 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 28.268  20.285  -27.056 1.00 25.91 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 29.484  20.381  -26.213 1.00 28.76 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 29.076  20.781  -24.785 1.00 28.56 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 28.375  21.770  -24.585 1.00 28.20 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 30.575  21.350  -26.741 1.00 28.97 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 31.466  20.755  -27.831 1.00 26.78 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 32.326  19.686  -27.533 1.00 24.87 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 31.399  21.240  -29.151 1.00 25.81 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 33.077  19.077  -28.556 1.00 25.23 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 32.153  20.631  -30.173 1.00 25.12 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 32.980  19.540  -29.875 1.00 26.24 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 29.504  20.005  -23.782 1.00 30.94 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 29.363  20.372  -22.369 1.00 33.56 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 30.644  21.117  -21.944 1.00 33.23 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 31.722  20.521  -21.912 1.00 33.45 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 29.098  19.098  -21.532 1.00 33.81 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 28.604  19.396  -20.094 1.00 29.53 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 27.104  19.661  -20.074 1.00 27.53 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 28.888  18.214  -19.169 1.00 30.81 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 30.523  22.412  -21.651 1.00 28.75 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 31.612  23.211  -21.082 1.00 32.66 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 31.396  23.342  -19.571 1.00 31.95 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 30.404  23.927  -19.126 1.00 31.91 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 31.677  24.581  -21.791 1.00 33.07 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 32.586  24.561  -23.039 1.00 29.65 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 32.121  25.587  -24.064 1.00 27.68 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 34.033  24.897  -22.654 1.00 31.56 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 32.327  22.805  -18.788 1.00 28.79 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 32.372  22.993  -17.333 1.00 31.53 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? 33.485  23.988  -17.024 1.00 30.65 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 34.641  23.753  -17.369 1.00 29.75 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 32.565  21.661  -16.585 1.00 30.81 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 32.507  21.873  -15.066 1.00 26.66 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 31.464  20.649  -16.953 1.00 28.25 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 33.134  25.105  -16.391 1.00 26.95 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 34.098  26.094  -15.919 1.00 30.30 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 34.395  25.849  -14.439 1.00 29.39 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 33.494  25.916  -13.602 1.00 27.64 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 33.571  27.517  -16.164 1.00 28.70 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 33.498  27.905  -17.631 1.00 26.41 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 34.624  28.447  -18.271 1.00 23.87 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 32.304  27.725  -18.356 1.00 24.82 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 34.560  28.814  -19.624 1.00 23.94 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 32.242  28.083  -19.714 1.00 23.70 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 33.368  28.630  -20.344 1.00 25.28 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? 35.659  25.598  -14.131 1.00 27.51 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? 36.222  25.690  -12.787 1.00 31.01 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? 37.561  26.430  -12.907 1.00 30.22 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? 38.384  26.070  -13.747 1.00 28.05 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? 36.374  24.294  -12.149 1.00 29.61 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? 35.523  24.097  -10.904 1.00 27.48 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? 36.066  24.373  -9.630  1.00 24.99 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? 34.192  23.652  -11.015 1.00 25.47 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? 35.283  24.198  -8.472  1.00 24.56 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? 33.404  23.483  -9.857  1.00 24.31 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? 33.949  23.751  -8.586  1.00 25.96 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? 33.189  23.585  -7.475  1.00 25.73 14  A 1 
ATOM 121  N N   . ASP A 1 15  ? 37.718  27.499  -12.107 1.00 27.91 15  A 1 
ATOM 122  C CA  . ASP A 1 15  ? 38.992  28.213  -11.913 1.00 34.35 15  A 1 
ATOM 123  C C   . ASP A 1 15  ? 39.718  28.683  -13.201 1.00 33.33 15  A 1 
ATOM 124  O O   . ASP A 1 15  ? 40.897  28.405  -13.407 1.00 30.97 15  A 1 
ATOM 125  C CB  . ASP A 1 15  ? 39.881  27.390  -10.957 1.00 31.80 15  A 1 
ATOM 126  C CG  . ASP A 1 15  ? 40.229  28.108  -9.647  1.00 28.00 15  A 1 
ATOM 127  O OD1 . ASP A 1 15  ? 39.648  29.185  -9.379  1.00 25.57 15  A 1 
ATOM 128  O OD2 . ASP A 1 15  ? 41.050  27.525  -8.899  1.00 26.09 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? 38.985  29.353  -14.110 1.00 27.78 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? 39.504  29.985  -15.344 1.00 34.08 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? 40.354  29.098  -16.283 1.00 33.26 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? 41.068  29.590  -17.163 1.00 30.61 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? 40.149  31.354  -15.026 1.00 31.41 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? 39.131  32.424  -14.615 1.00 27.75 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? 37.955  32.304  -15.030 1.00 25.19 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? 39.543  33.380  -13.923 1.00 25.41 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? 40.239  27.773  -16.183 1.00 25.27 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? 40.882  26.826  -17.110 1.00 30.87 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? 39.838  26.011  -17.872 1.00 29.84 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? 38.952  25.391  -17.291 1.00 28.42 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? 41.887  25.934  -16.371 1.00 30.88 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? 43.049  26.754  -15.793 1.00 27.94 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? 44.108  25.834  -15.188 1.00 26.62 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? 45.008  26.580  -14.305 1.00 23.91 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? 46.140  26.148  -13.776 1.00 22.57 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? 46.625  24.972  -14.064 1.00 21.58 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? 46.797  26.896  -12.933 1.00 20.69 17  A 1 
ATOM 148  N N   . VAL A 1 18  ? 39.964  26.006  -19.195 1.00 23.04 18  A 1 
ATOM 149  C CA  . VAL A 1 18  ? 39.130  25.207  -20.098 1.00 26.38 18  A 1 
ATOM 150  C C   . VAL A 1 18  ? 39.717  23.801  -20.195 1.00 26.96 18  A 1 
ATOM 151  O O   . VAL A 1 18  ? 40.832  23.625  -20.684 1.00 25.61 18  A 1 
ATOM 152  C CB  . VAL A 1 18  ? 39.023  25.867  -21.489 1.00 24.82 18  A 1 
ATOM 153  C CG1 . VAL A 1 18  ? 38.126  25.052  -22.431 1.00 20.84 18  A 1 
ATOM 154  C CG2 . VAL A 1 18  ? 38.428  27.284  -21.394 1.00 22.19 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? 38.947  22.793  -19.770 1.00 23.49 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? 39.303  21.391  -19.977 1.00 25.85 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? 38.525  20.833  -21.177 1.00 25.72 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? 37.297  20.764  -21.161 1.00 24.01 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? 39.073  20.580  -18.695 1.00 24.56 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? 40.034  20.947  -17.568 1.00 22.15 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? 41.287  20.307  -17.472 1.00 19.60 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? 39.681  21.940  -16.631 1.00 19.69 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? 42.184  20.656  -16.440 1.00 18.51 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? 40.579  22.294  -15.602 1.00 19.24 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? 41.828  21.648  -15.505 1.00 19.77 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? 42.688  21.986  -14.512 1.00 21.15 19  A 1 
ATOM 167  N N   . HIS A 1 20  ? 39.233  20.422  -22.221 1.00 25.02 20  A 1 
ATOM 168  C CA  . HIS A 1 20  ? 38.663  19.644  -23.317 1.00 28.49 20  A 1 
ATOM 169  C C   . HIS A 1 20  ? 38.693  18.162  -22.941 1.00 28.23 20  A 1 
ATOM 170  O O   . HIS A 1 20  ? 39.758  17.549  -22.907 1.00 27.03 20  A 1 
ATOM 171  C CB  . HIS A 1 20  ? 39.432  19.911  -24.619 1.00 27.41 20  A 1 
ATOM 172  C CG  . HIS A 1 20  ? 39.108  21.255  -25.227 1.00 24.54 20  A 1 
ATOM 173  N ND1 . HIS A 1 20  ? 37.917  21.600  -25.821 1.00 21.86 20  A 1 
ATOM 174  C CD2 . HIS A 1 20  ? 39.937  22.342  -25.312 1.00 22.72 20  A 1 
ATOM 175  C CE1 . HIS A 1 20  ? 38.024  22.866  -26.253 1.00 21.93 20  A 1 
ATOM 176  N NE2 . HIS A 1 20  ? 39.235  23.362  -25.968 1.00 22.38 20  A 1 
ATOM 177  N N   . ASN A 1 21  ? 37.520  17.591  -22.687 1.00 21.54 21  A 1 
ATOM 178  C CA  . ASN A 1 21  ? 37.398  16.141  -22.581 1.00 25.65 21  A 1 
ATOM 179  C C   . ASN A 1 21  ? 36.973  15.592  -23.955 1.00 25.45 21  A 1 
ATOM 180  O O   . ASN A 1 21  ? 35.899  15.974  -24.432 1.00 23.99 21  A 1 
ATOM 181  C CB  . ASN A 1 21  ? 36.431  15.787  -21.430 1.00 24.29 21  A 1 
ATOM 182  C CG  . ASN A 1 21  ? 36.680  14.399  -20.857 1.00 20.44 21  A 1 
ATOM 183  O OD1 . ASN A 1 21  ? 37.583  13.681  -21.240 1.00 18.21 21  A 1 
ATOM 184  N ND2 . ASN A 1 21  ? 35.902  13.991  -19.885 1.00 20.12 21  A 1 
ATOM 185  N N   . PRO A 1 22  ? 37.765  14.762  -24.648 1.00 20.35 22  A 1 
ATOM 186  C CA  . PRO A 1 22  ? 37.343  14.176  -25.906 1.00 22.73 22  A 1 
ATOM 187  C C   . PRO A 1 22  ? 36.297  13.097  -25.615 1.00 22.70 22  A 1 
ATOM 188  O O   . PRO A 1 22  ? 36.633  11.974  -25.260 1.00 21.20 22  A 1 
ATOM 189  C CB  . PRO A 1 22  ? 38.626  13.645  -26.559 1.00 20.96 22  A 1 
ATOM 190  C CG  . PRO A 1 22  ? 39.528  13.321  -25.367 1.00 21.03 22  A 1 
ATOM 191  C CD  . PRO A 1 22  ? 39.102  14.318  -24.287 1.00 23.84 22  A 1 
ATOM 192  N N   . CYS A 1 23  ? 35.015  13.445  -25.765 1.00 21.16 23  A 1 
ATOM 193  C CA  . CYS A 1 23  ? 33.964  12.433  -25.822 1.00 25.30 23  A 1 
ATOM 194  C C   . CYS A 1 23  ? 34.202  11.553  -27.053 1.00 25.96 23  A 1 
ATOM 195  O O   . CYS A 1 23  ? 34.038  11.986  -28.197 1.00 24.89 23  A 1 
ATOM 196  C CB  . CYS A 1 23  ? 32.571  13.075  -25.845 1.00 24.05 23  A 1 
ATOM 197  S SG  . CYS A 1 23  ? 32.002  13.389  -24.152 1.00 20.07 23  A 1 
ATOM 198  N N   . THR A 1 24  ? 34.596  10.310  -26.802 1.00 21.28 24  A 1 
ATOM 199  C CA  . THR A 1 24  ? 34.528  9.211   -27.759 1.00 24.63 24  A 1 
ATOM 200  C C   . THR A 1 24  ? 33.121  9.152   -28.358 1.00 24.99 24  A 1 
ATOM 201  O O   . THR A 1 24  ? 32.132  9.252   -27.635 1.00 23.30 24  A 1 
ATOM 202  C CB  . THR A 1 24  ? 34.880  7.880   -27.075 1.00 22.78 24  A 1 
ATOM 203  O OG1 . THR A 1 24  ? 34.434  7.862   -25.739 1.00 19.97 24  A 1 
ATOM 204  C CG2 . THR A 1 24  ? 36.396  7.673   -27.027 1.00 19.55 24  A 1 
ATOM 205  N N   . ARG A 1 25  ? 33.036  9.022   -29.687 1.00 19.88 25  A 1 
ATOM 206  C CA  . ARG A 1 25  ? 31.777  8.780   -30.409 1.00 23.97 25  A 1 
ATOM 207  C C   . ARG A 1 25  ? 31.092  7.557   -29.800 1.00 23.87 25  A 1 
ATOM 208  O O   . ARG A 1 25  ? 31.595  6.446   -29.950 1.00 22.95 25  A 1 
ATOM 209  C CB  . ARG A 1 25  ? 32.051  8.515   -31.903 1.00 23.15 25  A 1 
ATOM 210  C CG  . ARG A 1 25  ? 32.307  9.778   -32.731 1.00 20.39 25  A 1 
ATOM 211  C CD  . ARG A 1 25  ? 32.600  9.371   -34.181 1.00 18.79 25  A 1 
ATOM 212  N NE  . ARG A 1 25  ? 32.774  10.545  -35.062 1.00 17.04 25  A 1 
ATOM 213  C CZ  . ARG A 1 25  ? 33.204  10.525  -36.314 1.00 15.85 25  A 1 
ATOM 214  N NH1 . ARG A 1 25  ? 33.555  9.416   -36.903 1.00 15.43 25  A 1 
ATOM 215  N NH2 . ARG A 1 25  ? 33.293  11.626  -37.004 1.00 14.72 25  A 1 
ATOM 216  N N   . VAL A 1 26  ? 29.961  7.767   -29.130 1.00 20.67 26  A 1 
ATOM 217  C CA  . VAL A 1 26  ? 29.011  6.695   -28.838 1.00 23.73 26  A 1 
ATOM 218  C C   . VAL A 1 26  ? 28.305  6.393   -30.156 1.00 24.22 26  A 1 
ATOM 219  O O   . VAL A 1 26  ? 27.823  7.313   -30.819 1.00 22.98 26  A 1 
ATOM 220  C CB  . VAL A 1 26  ? 28.045  7.086   -27.703 1.00 21.74 26  A 1 
ATOM 221  C CG1 . VAL A 1 26  ? 27.124  5.926   -27.332 1.00 18.36 26  A 1 
ATOM 222  C CG2 . VAL A 1 26  ? 28.830  7.483   -26.433 1.00 18.92 26  A 1 
ATOM 223  N N   . HIS A 1 27  ? 28.370  5.141   -30.602 1.00 24.32 27  A 1 
ATOM 224  C CA  . HIS A 1 27  ? 27.628  4.662   -31.761 1.00 28.34 27  A 1 
ATOM 225  C C   . HIS A 1 27  ? 26.125  4.808   -31.477 1.00 28.51 27  A 1 
ATOM 226  O O   . HIS A 1 27  ? 25.656  4.411   -30.414 1.00 26.72 27  A 1 
ATOM 227  C CB  . HIS A 1 27  ? 28.027  3.210   -32.071 1.00 25.59 27  A 1 
ATOM 228  C CG  . HIS A 1 27  ? 29.262  3.102   -32.942 1.00 22.39 27  A 1 
ATOM 229  N ND1 . HIS A 1 27  ? 29.248  3.022   -34.317 1.00 19.30 27  A 1 
ATOM 230  C CD2 . HIS A 1 27  ? 30.575  3.062   -32.554 1.00 19.04 27  A 1 
ATOM 231  C CE1 . HIS A 1 27  ? 30.516  2.926   -34.748 1.00 19.92 27  A 1 
ATOM 232  N NE2 . HIS A 1 27  ? 31.371  2.954   -33.707 1.00 20.23 27  A 1 
ATOM 233  N N   . ASP A 1 28  ? 25.396  5.415   -32.422 1.00 23.73 28  A 1 
ATOM 234  C CA  . ASP A 1 28  ? 23.934  5.448   -32.475 1.00 27.85 28  A 1 
ATOM 235  C C   . ASP A 1 28  ? 23.410  4.020   -32.704 1.00 27.66 28  A 1 
ATOM 236  O O   . ASP A 1 28  ? 23.225  3.617   -33.845 1.00 25.99 28  A 1 
ATOM 237  C CB  . ASP A 1 28  ? 23.465  6.368   -33.629 1.00 25.79 28  A 1 
ATOM 238  C CG  . ASP A 1 28  ? 23.618  7.873   -33.385 1.00 21.96 28  A 1 
ATOM 239  O OD1 . ASP A 1 28  ? 23.313  8.329   -32.263 1.00 19.98 28  A 1 
ATOM 240  O OD2 . ASP A 1 28  ? 24.016  8.577   -34.342 1.00 19.95 28  A 1 
ATOM 241  N N   . GLU A 1 29  ? 23.219  3.261   -31.618 1.00 22.98 29  A 1 
ATOM 242  C CA  . GLU A 1 29  ? 22.337  2.086   -31.560 1.00 28.25 29  A 1 
ATOM 243  C C   . GLU A 1 29  ? 22.188  1.727   -30.070 1.00 28.06 29  A 1 
ATOM 244  O O   . GLU A 1 29  ? 23.180  1.514   -29.378 1.00 27.30 29  A 1 
ATOM 245  C CB  . GLU A 1 29  ? 22.869  0.914   -32.427 1.00 27.16 29  A 1 
ATOM 246  C CG  . GLU A 1 29  ? 22.062  0.789   -33.749 1.00 23.16 29  A 1 
ATOM 247  C CD  . GLU A 1 29  ? 22.731  -0.073  -34.835 1.00 20.84 29  A 1 
ATOM 248  O OE1 . GLU A 1 29  ? 22.434  0.160   -36.031 1.00 18.37 29  A 1 
ATOM 249  O OE2 . GLU A 1 29  ? 23.512  -0.989  -34.485 1.00 22.67 29  A 1 
ATOM 250  N N   . GLU A 1 30  ? 20.938  1.752   -29.562 1.00 25.81 30  A 1 
ATOM 251  C CA  . GLU A 1 30  ? 20.523  1.583   -28.155 1.00 29.43 30  A 1 
ATOM 252  C C   . GLU A 1 30  ? 20.776  2.797   -27.236 1.00 29.58 30  A 1 
ATOM 253  O O   . GLU A 1 30  ? 21.603  2.796   -26.324 1.00 28.99 30  A 1 
ATOM 254  C CB  . GLU A 1 30  ? 20.971  0.231   -27.562 1.00 28.90 30  A 1 
ATOM 255  C CG  . GLU A 1 30  ? 20.448  -0.953  -28.397 1.00 24.32 30  A 1 
ATOM 256  C CD  . GLU A 1 30  ? 20.752  -2.327  -27.786 1.00 22.26 30  A 1 
ATOM 257  O OE1 . GLU A 1 30  ? 20.189  -3.311  -28.325 1.00 19.99 30  A 1 
ATOM 258  O OE2 . GLU A 1 30  ? 21.518  -2.405  -26.801 1.00 23.96 30  A 1 
ATOM 259  N N   . ALA A 1 31  ? 19.976  3.853   -27.418 1.00 32.04 31  A 1 
ATOM 260  C CA  . ALA A 1 31  ? 19.751  4.808   -26.341 1.00 35.08 31  A 1 
ATOM 261  C C   . ALA A 1 31  ? 18.983  4.091   -25.215 1.00 37.02 31  A 1 
ATOM 262  O O   . ALA A 1 31  ? 17.811  3.757   -25.381 1.00 36.40 31  A 1 
ATOM 263  C CB  . ALA A 1 31  ? 18.986  6.024   -26.891 1.00 32.93 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? 19.634  3.858   -24.071 1.00 33.88 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? 18.945  3.506   -22.821 1.00 37.61 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? 17.936  4.621   -22.502 1.00 39.01 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? 18.305  5.736   -22.121 1.00 38.79 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? 19.953  3.337   -21.665 1.00 36.88 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? 20.721  2.006   -21.685 1.00 32.99 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? 21.704  1.859   -20.502 1.00 30.62 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? 22.034  0.703   -20.150 1.00 26.85 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? 22.151  2.902   -19.966 1.00 30.56 32  A 1 
ATOM 273  N N   . PHE A 1 33  ? 16.655  4.351   -22.718 1.00 36.19 33  A 1 
ATOM 274  C CA  . PHE A 1 33  ? 15.590  5.307   -22.443 1.00 40.91 33  A 1 
ATOM 275  C C   . PHE A 1 33  ? 15.370  5.395   -20.931 1.00 40.86 33  A 1 
ATOM 276  O O   . PHE A 1 33  ? 14.630  4.602   -20.351 1.00 40.19 33  A 1 
ATOM 277  C CB  . PHE A 1 33  ? 14.302  4.917   -23.194 1.00 40.74 33  A 1 
ATOM 278  C CG  . PHE A 1 33  ? 14.305  5.254   -24.676 1.00 38.11 33  A 1 
ATOM 279  C CD1 . PHE A 1 33  ? 13.888  6.528   -25.111 1.00 34.64 33  A 1 
ATOM 280  C CD2 . PHE A 1 33  ? 14.716  4.300   -25.622 1.00 34.81 33  A 1 
ATOM 281  C CE1 . PHE A 1 33  ? 13.882  6.845   -26.481 1.00 30.64 33  A 1 
ATOM 282  C CE2 . PHE A 1 33  ? 14.715  4.617   -26.994 1.00 31.64 33  A 1 
ATOM 283  C CZ  . PHE A 1 33  ? 14.298  5.889   -27.426 1.00 32.18 33  A 1 
ATOM 284  N N   . MET A 1 34  ? 15.976  6.399   -20.277 1.00 40.60 34  A 1 
ATOM 285  C CA  . MET A 1 34  ? 15.513  6.798   -18.947 1.00 44.75 34  A 1 
ATOM 286  C C   . MET A 1 34  ? 14.081  7.329   -19.033 1.00 44.87 34  A 1 
ATOM 287  O O   . MET A 1 34  ? 13.707  8.031   -19.972 1.00 45.26 34  A 1 
ATOM 288  C CB  . MET A 1 34  ? 16.430  7.840   -18.297 1.00 45.19 34  A 1 
ATOM 289  C CG  . MET A 1 34  ? 17.771  7.242   -17.835 1.00 39.72 34  A 1 
ATOM 290  S SD  . MET A 1 34  ? 18.419  7.948   -16.287 1.00 36.04 34  A 1 
ATOM 291  C CE  . MET A 1 34  ? 18.480  9.712   -16.701 1.00 32.27 34  A 1 
ATOM 292  N N   . ILE A 1 35  ? 13.271  7.015   -18.027 1.00 49.48 35  A 1 
ATOM 293  C CA  . ILE A 1 35  ? 11.886  7.474   -17.947 1.00 52.94 35  A 1 
ATOM 294  C C   . ILE A 1 35  ? 11.880  8.969   -17.602 1.00 53.21 35  A 1 
ATOM 295  O O   . ILE A 1 35  ? 12.160  9.354   -16.469 1.00 51.79 35  A 1 
ATOM 296  C CB  . ILE A 1 35  ? 11.087  6.610   -16.944 1.00 51.23 35  A 1 
ATOM 297  C CG1 . ILE A 1 35  ? 11.037  5.139   -17.432 1.00 47.32 35  A 1 
ATOM 298  C CG2 . ILE A 1 35  ? 9.663   7.171   -16.761 1.00 47.57 35  A 1 
ATOM 299  C CD1 . ILE A 1 35  ? 10.560  4.160   -16.362 1.00 43.76 35  A 1 
ATOM 300  N N   . GLU A 1 36  ? 11.537  9.808   -18.589 1.00 41.05 36  A 1 
ATOM 301  C CA  . GLU A 1 36  ? 11.539  11.277  -18.464 1.00 45.00 36  A 1 
ATOM 302  C C   . GLU A 1 36  ? 10.142  11.886  -18.230 1.00 45.70 36  A 1 
ATOM 303  O O   . GLU A 1 36  ? 10.003  13.096  -18.056 1.00 44.57 36  A 1 
ATOM 304  C CB  . GLU A 1 36  ? 12.201  11.893  -19.706 1.00 44.08 36  A 1 
ATOM 305  C CG  . GLU A 1 36  ? 13.705  11.564  -19.859 1.00 38.91 36  A 1 
ATOM 306  C CD  . GLU A 1 36  ? 14.601  12.119  -18.727 1.00 35.78 36  A 1 
ATOM 307  O OE1 . GLU A 1 36  ? 15.792  11.739  -18.684 1.00 32.65 36  A 1 
ATOM 308  O OE2 . GLU A 1 36  ? 14.110  12.918  -17.897 1.00 36.09 36  A 1 
ATOM 309  N N   . ALA A 1 37  ? 9.083   11.068  -18.209 1.00 44.12 37  A 1 
ATOM 310  C CA  . ALA A 1 37  ? 7.704   11.539  -18.058 1.00 45.77 37  A 1 
ATOM 311  C C   . ALA A 1 37  ? 6.992   10.875  -16.868 1.00 46.72 37  A 1 
ATOM 312  O O   . ALA A 1 37  ? 7.152   9.682   -16.613 1.00 44.61 37  A 1 
ATOM 313  C CB  . ALA A 1 37  ? 6.955   11.324  -19.374 1.00 42.48 37  A 1 
ATOM 314  N N   . SER A 1 38  ? 6.156   11.651  -16.173 1.00 46.84 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? 5.199   11.160  -15.180 1.00 48.79 38  A 1 
ATOM 316  C C   . SER A 1 38  ? 3.844   10.848  -15.822 1.00 48.92 38  A 1 
ATOM 317  O O   . SER A 1 38  ? 3.531   11.314  -16.918 1.00 47.27 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? 5.053   12.169  -14.036 1.00 46.31 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? 4.576   13.416  -14.510 1.00 41.67 38  A 1 
ATOM 320  N N   . ALA A 1 39  ? 3.012   10.059  -15.133 1.00 45.16 39  A 1 
ATOM 321  C CA  . ALA A 1 39  ? 1.653   9.762   -15.583 1.00 45.75 39  A 1 
ATOM 322  C C   . ALA A 1 39  ? 0.792   11.038  -15.673 1.00 47.11 39  A 1 
ATOM 323  O O   . ALA A 1 39  ? 0.722   11.815  -14.719 1.00 44.79 39  A 1 
ATOM 324  C CB  . ALA A 1 39  ? 1.043   8.724   -14.638 1.00 42.31 39  A 1 
ATOM 325  N N   . ASP A 1 40  ? 0.106   11.236  -16.813 1.00 44.73 40  A 1 
ATOM 326  C CA  . ASP A 1 40  ? -0.771  12.393  -17.048 1.00 46.92 40  A 1 
ATOM 327  C C   . ASP A 1 40  ? -2.010  12.340  -16.126 1.00 47.68 40  A 1 
ATOM 328  O O   . ASP A 1 40  ? -2.572  11.273  -15.857 1.00 45.26 40  A 1 
ATOM 329  C CB  . ASP A 1 40  ? -1.147  12.499  -18.548 1.00 44.07 40  A 1 
ATOM 330  C CG  . ASP A 1 40  ? -1.643  13.896  -18.992 1.00 39.90 40  A 1 
ATOM 331  O OD1 . ASP A 1 40  ? -1.667  14.807  -18.139 1.00 37.28 40  A 1 
ATOM 332  O OD2 . ASP A 1 40  ? -2.007  14.076  -20.182 1.00 36.28 40  A 1 
ATOM 333  N N   . SER A 1 41  ? -2.432  13.495  -15.611 1.00 47.78 41  A 1 
ATOM 334  C CA  . SER A 1 41  ? -3.607  13.639  -14.747 1.00 48.17 41  A 1 
ATOM 335  C C   . SER A 1 41  ? -4.554  14.678  -15.338 1.00 49.85 41  A 1 
ATOM 336  O O   . SER A 1 41  ? -4.410  15.874  -15.087 1.00 47.34 41  A 1 
ATOM 337  C CB  . SER A 1 41  ? -3.200  13.980  -13.302 1.00 44.51 41  A 1 
ATOM 338  O OG  . SER A 1 41  ? -2.557  15.231  -13.217 1.00 40.62 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -5.535  14.230  -16.117 1.00 51.93 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -6.634  15.079  -16.604 1.00 53.36 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? -7.961  14.545  -16.087 1.00 55.42 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? -8.553  13.663  -16.696 1.00 51.87 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -6.623  15.194  -18.133 1.00 48.20 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -5.348  15.857  -18.650 1.00 42.57 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -5.450  16.077  -20.159 1.00 39.14 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -4.124  16.325  -20.727 1.00 33.79 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -3.839  16.771  -21.929 1.00 30.25 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -4.765  17.130  -22.783 1.00 29.29 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -2.593  16.838  -22.291 1.00 27.52 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -8.414  15.088  -14.966 1.00 56.47 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -9.788  14.924  -14.493 1.00 56.65 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -10.467 16.291  -14.457 1.00 58.42 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -9.880  17.278  -14.003 1.00 54.16 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -9.809  14.238  -13.120 1.00 52.01 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -9.547  12.724  -13.183 1.00 47.91 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -9.354  12.197  -11.770 1.00 45.48 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -10.709 11.946  -13.808 1.00 44.66 43  A 1 
ATOM 358  N N   . SER A 1 44  ? -11.703 16.349  -14.959 1.00 58.85 44  A 1 
ATOM 359  C CA  . SER A 1 44  ? -12.555 17.530  -14.869 1.00 59.15 44  A 1 
ATOM 360  C C   . SER A 1 44  ? -13.214 17.578  -13.492 1.00 62.24 44  A 1 
ATOM 361  O O   . SER A 1 44  ? -14.120 16.800  -13.209 1.00 55.39 44  A 1 
ATOM 362  C CB  . SER A 1 44  ? -13.601 17.502  -15.988 1.00 52.12 44  A 1 
ATOM 363  O OG  . SER A 1 44  ? -14.289 16.271  -16.007 1.00 45.37 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -12.786 18.509  -12.646 1.00 75.97 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -13.407 18.742  -11.340 1.00 80.07 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -12.647 18.124  -10.165 1.00 84.89 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -11.766 17.285  -10.320 1.00 81.12 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? -12.971 18.591  -8.966  1.00 91.15 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? -12.358 18.172  -7.704  1.00 93.14 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? -13.446 17.620  -6.792  1.00 95.26 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? -14.433 18.314  -6.544  1.00 93.50 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? -11.623 19.372  -7.103  1.00 89.31 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? -10.692 18.966  -5.962  1.00 83.37 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? -9.918  20.201  -5.494  1.00 83.98 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? -8.930  19.812  -4.402  1.00 77.91 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? -8.587  20.997  -3.584  1.00 72.09 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? -13.282 16.380  -6.319  1.00 95.93 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? -14.258 15.770  -5.421  1.00 96.99 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? -14.142 16.334  -4.001  1.00 97.34 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? -13.107 16.854  -3.592  1.00 96.78 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? -14.145 14.236  -5.445  1.00 97.02 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? -14.459 13.569  -6.797  1.00 96.22 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? -14.611 12.062  -6.586  1.00 94.37 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? -15.752 14.074  -7.434  1.00 94.31 47  A 1 
ATOM 385  N N   . CYS A 1 48  ? -15.216 16.211  -3.231  1.00 98.12 48  A 1 
ATOM 386  C CA  . CYS A 1 48  ? -15.247 16.576  -1.820  1.00 98.18 48  A 1 
ATOM 387  C C   . CYS A 1 48  ? -15.254 15.319  -0.952  1.00 98.56 48  A 1 
ATOM 388  O O   . CYS A 1 48  ? -16.041 14.406  -1.186  1.00 98.26 48  A 1 
ATOM 389  C CB  . CYS A 1 48  ? -16.471 17.457  -1.554  1.00 96.97 48  A 1 
ATOM 390  S SG  . CYS A 1 48  ? -16.266 19.053  -2.404  1.00 88.64 48  A 1 
ATOM 391  N N   . TYR A 1 49  ? -14.421 15.270  0.084   1.00 98.36 49  A 1 
ATOM 392  C CA  . TYR A 1 49  ? -14.449 14.164  1.037   1.00 98.58 49  A 1 
ATOM 393  C C   . TYR A 1 49  ? -14.641 14.631  2.475   1.00 98.66 49  A 1 
ATOM 394  O O   . TYR A 1 49  ? -14.318 15.763  2.843   1.00 98.50 49  A 1 
ATOM 395  C CB  . TYR A 1 49  ? -13.228 13.255  0.863   1.00 98.55 49  A 1 
ATOM 396  C CG  . TYR A 1 49  ? -11.936 13.765  1.460   1.00 98.62 49  A 1 
ATOM 397  C CD1 . TYR A 1 49  ? -11.146 14.691  0.755   1.00 98.24 49  A 1 
ATOM 398  C CD2 . TYR A 1 49  ? -11.504 13.285  2.710   1.00 98.27 49  A 1 
ATOM 399  C CE1 . TYR A 1 49  ? -9.924  15.126  1.291   1.00 97.99 49  A 1 
ATOM 400  C CE2 . TYR A 1 49  ? -10.282 13.718  3.251   1.00 97.93 49  A 1 
ATOM 401  C CZ  . TYR A 1 49  ? -9.484  14.636  2.538   1.00 98.13 49  A 1 
ATOM 402  O OH  . TYR A 1 49  ? -8.295  15.040  3.048   1.00 97.47 49  A 1 
ATOM 403  N N   . GLY A 1 50  ? -15.177 13.732  3.292   1.00 98.59 50  A 1 
ATOM 404  C CA  . GLY A 1 50  ? -15.215 13.870  4.739   1.00 98.66 50  A 1 
ATOM 405  C C   . GLY A 1 50  ? -14.277 12.879  5.419   1.00 98.78 50  A 1 
ATOM 406  O O   . GLY A 1 50  ? -13.926 11.856  4.841   1.00 98.61 50  A 1 
ATOM 407  N N   . MET A 1 51  ? -13.870 13.157  6.660   1.00 98.68 51  A 1 
ATOM 408  C CA  . MET A 1 51  ? -12.990 12.256  7.413   1.00 98.68 51  A 1 
ATOM 409  C C   . MET A 1 51  ? -13.540 11.950  8.804   1.00 98.71 51  A 1 
ATOM 410  O O   . MET A 1 51  ? -13.961 12.847  9.535   1.00 98.46 51  A 1 
ATOM 411  C CB  . MET A 1 51  ? -11.570 12.838  7.447   1.00 98.38 51  A 1 
ATOM 412  C CG  . MET A 1 51  ? -10.582 11.942  8.205   1.00 97.17 51  A 1 
ATOM 413  S SD  . MET A 1 51  ? -8.861  12.491  8.125   1.00 96.78 51  A 1 
ATOM 414  C CE  . MET A 1 51  ? -8.422  11.885  6.481   1.00 92.51 51  A 1 
ATOM 415  N N   . VAL A 1 52  ? -13.486 10.661  9.189   1.00 98.57 52  A 1 
ATOM 416  C CA  . VAL A 1 52  ? -13.819 10.160  10.526  1.00 98.52 52  A 1 
ATOM 417  C C   . VAL A 1 52  ? -12.549 9.645   11.194  1.00 98.26 52  A 1 
ATOM 418  O O   . VAL A 1 52  ? -11.857 8.785   10.655  1.00 97.44 52  A 1 
ATOM 419  C CB  . VAL A 1 52  ? -14.887 9.056   10.476  1.00 98.35 52  A 1 
ATOM 420  C CG1 . VAL A 1 52  ? -15.352 8.694   11.894  1.00 97.05 52  A 1 
ATOM 421  C CG2 . VAL A 1 52  ? -16.120 9.486   9.687   1.00 97.11 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? -12.238 10.164  12.382  1.00 97.49 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? -10.940 9.948   13.019  1.00 97.09 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? -9.846  10.846  12.430  1.00 97.22 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? -10.108 11.789  11.682  1.00 96.16 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? -8.591  10.576  12.797  1.00 96.06 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? -7.449  11.335  12.278  1.00 95.64 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? -7.295  12.752  12.849  1.00 95.91 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? -6.713  13.615  12.191  1.00 93.97 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -7.827  12.996  14.043  1.00 95.83 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -7.645  14.235  14.802  1.00 95.09 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -6.237  14.385  15.397  1.00 94.28 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -5.334  13.585  15.133  1.00 92.15 55  A 1 
ATOM 434  N N   . GLN A 1 56  ? -6.043  15.402  16.230  1.00 94.46 56  A 1 
ATOM 435  C CA  . GLN A 1 56  ? -4.764  15.650  16.893  1.00 92.61 56  A 1 
ATOM 436  C C   . GLN A 1 56  ? -4.300  14.425  17.694  1.00 90.46 56  A 1 
ATOM 437  O O   . GLN A 1 56  ? -5.070  13.826  18.451  1.00 85.05 56  A 1 
ATOM 438  C CB  . GLN A 1 56  ? -4.861  16.876  17.811  1.00 91.52 56  A 1 
ATOM 439  C CG  . GLN A 1 56  ? -5.072  18.185  17.029  1.00 88.50 56  A 1 
ATOM 440  C CD  . GLN A 1 56  ? -5.123  19.408  17.946  1.00 84.26 56  A 1 
ATOM 441  O OE1 . GLN A 1 56  ? -5.231  19.314  19.159  1.00 76.38 56  A 1 
ATOM 442  N NE2 . GLN A 1 56  ? -5.045  20.600  17.403  1.00 74.26 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? -3.034  14.057  17.528  1.00 87.88 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? -2.418  12.881  18.146  1.00 85.22 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? -2.547  11.580  17.341  1.00 85.41 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? -2.056  10.553  17.806  1.00 80.92 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? -3.165  11.602  16.147  1.00 84.48 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? -3.253  10.464  15.230  1.00 83.70 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? -2.504  10.751  13.915  1.00 84.78 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? -3.013  11.455  13.045  1.00 80.87 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? -4.733  10.130  15.000  1.00 80.29 58  A 1 
ATOM 452  N N   . PHE A 1 59  ? -1.309  10.166  13.739  1.00 90.48 59  A 1 
ATOM 453  C CA  . PHE A 1 59  ? -0.505  10.365  12.518  1.00 90.42 59  A 1 
ATOM 454  C C   . PHE A 1 59  ? -1.176  9.795   11.257  1.00 91.94 59  A 1 
ATOM 455  O O   . PHE A 1 59  ? -0.985  10.327  10.166  1.00 90.52 59  A 1 
ATOM 456  C CB  . PHE A 1 59  ? 0.895   9.761   12.709  1.00 87.68 59  A 1 
ATOM 457  C CG  . PHE A 1 59  ? 0.971   8.261   12.492  1.00 83.10 59  A 1 
ATOM 458  C CD1 . PHE A 1 59  ? 0.731   7.369   13.552  1.00 77.25 59  A 1 
ATOM 459  C CD2 . PHE A 1 59  ? 1.251   7.756   11.208  1.00 77.58 59  A 1 
ATOM 460  C CE1 . PHE A 1 59  ? 0.758   5.984   13.328  1.00 72.07 59  A 1 
ATOM 461  C CE2 . PHE A 1 59  ? 1.274   6.364   10.983  1.00 71.59 59  A 1 
ATOM 462  C CZ  . PHE A 1 59  ? 1.026   5.479   12.042  1.00 71.20 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? -1.989  8.735   11.398  1.00 92.32 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? -2.673  8.066   10.281  1.00 92.99 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? -3.512  9.075   9.488   1.00 94.66 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? -3.391  9.155   8.269   1.00 94.24 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? -3.517  6.870   10.798  1.00 90.98 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? -2.604  5.806   11.448  1.00 82.02 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? -4.335  6.245   9.655   1.00 81.43 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? -3.345  4.636   12.108  1.00 72.33 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? -4.286  9.926   10.169  1.00 94.13 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? -5.070  10.965  9.497   1.00 95.02 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? -4.227  11.883  8.608   1.00 96.13 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? -4.652  12.230  7.505   1.00 96.12 61  A 1 
ATOM 475  N N   . ASP A 1 62  ? -3.014  12.244  9.039   1.00 96.04 62  A 1 
ATOM 476  C CA  . ASP A 1 62  ? -2.088  13.048  8.237   1.00 96.00 62  A 1 
ATOM 477  C C   . ASP A 1 62  ? -1.568  12.302  7.011   1.00 96.60 62  A 1 
ATOM 478  O O   . ASP A 1 62  ? -1.450  12.911  5.949   1.00 96.03 62  A 1 
ATOM 479  C CB  . ASP A 1 62  ? -0.897  13.530  9.073   1.00 94.70 62  A 1 
ATOM 480  C CG  . ASP A 1 62  ? -1.214  14.724  9.967   1.00 85.83 62  A 1 
ATOM 481  O OD1 . ASP A 1 62  ? -2.113  15.515  9.584   1.00 80.00 62  A 1 
ATOM 482  O OD2 . ASP A 1 62  ? -0.506  14.883  10.979  1.00 78.76 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -1.285  11.002  7.136   1.00 95.84 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -0.868  10.164  6.003   1.00 95.79 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -1.930  10.198  4.905   1.00 96.69 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -1.624  10.553  3.767   1.00 96.69 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -0.570  8.720   6.454   1.00 94.79 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -0.297  7.795   5.264   1.00 92.02 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? 0.656   8.677   7.375   1.00 91.89 63  A 1 
ATOM 490  N N   . HIS A 1 64  ? -3.188  9.928   5.252   1.00 97.06 64  A 1 
ATOM 491  C CA  . HIS A 1 64  ? -4.296  9.928   4.296   1.00 97.36 64  A 1 
ATOM 492  C C   . HIS A 1 64  ? -4.527  11.311  3.674   1.00 97.63 64  A 1 
ATOM 493  O O   . HIS A 1 64  ? -4.613  11.429  2.452   1.00 97.07 64  A 1 
ATOM 494  C CB  . HIS A 1 64  ? -5.559  9.408   4.986   1.00 97.07 64  A 1 
ATOM 495  C CG  . HIS A 1 64  ? -5.542  7.917   5.205   1.00 96.62 64  A 1 
ATOM 496  N ND1 . HIS A 1 64  ? -6.249  6.987   4.481   1.00 90.49 64  A 1 
ATOM 497  C CD2 . HIS A 1 64  ? -4.828  7.233   6.141   1.00 90.55 64  A 1 
ATOM 498  C CE1 . HIS A 1 64  ? -5.967  5.772   4.978   1.00 90.70 64  A 1 
ATOM 499  N NE2 . HIS A 1 64  ? -5.100  5.877   5.992   1.00 91.61 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? -4.559  12.374  4.481   1.00 97.60 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? -4.740  13.745  3.968   1.00 97.54 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? -3.626  14.168  3.011   1.00 97.47 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? -3.915  14.770  1.977   1.00 97.24 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? -4.832  14.748  5.124   1.00 97.40 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? -6.182  14.691  5.839   1.00 96.55 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? -6.273  15.776  6.909   1.00 96.26 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? -5.331  15.583  8.030   1.00 94.90 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? -5.599  14.990  9.183   1.00 95.40 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? -6.729  14.398  9.427   1.00 90.31 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? -4.725  14.994  10.144  1.00 91.94 65  A 1 
ATOM 511  N N   . LYS A 1 66  ? -2.367  13.858  3.336   1.00 97.09 66  A 1 
ATOM 512  C CA  . LYS A 1 66  ? -1.217  14.177  2.478   1.00 96.70 66  A 1 
ATOM 513  C C   . LYS A 1 66  ? -1.246  13.371  1.183   1.00 97.01 66  A 1 
ATOM 514  O O   . LYS A 1 66  ? -1.036  13.955  0.127   1.00 96.83 66  A 1 
ATOM 515  C CB  . LYS A 1 66  ? 0.096   13.951  3.240   1.00 96.28 66  A 1 
ATOM 516  C CG  . LYS A 1 66  ? 0.349   15.033  4.303   1.00 93.86 66  A 1 
ATOM 517  C CD  . LYS A 1 66  ? 1.543   14.637  5.182   1.00 89.50 66  A 1 
ATOM 518  C CE  . LYS A 1 66  ? 1.763   15.670  6.292   1.00 85.30 66  A 1 
ATOM 519  N NZ  . LYS A 1 66  ? 2.782   15.220  7.271   1.00 76.68 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -1.587  12.081  1.250   1.00 97.32 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -1.730  11.226  0.074   1.00 97.42 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -2.839  11.723  -0.871  1.00 97.37 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -2.591  11.909  -2.059  1.00 97.12 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -1.978  9.792   0.551   1.00 97.46 67  A 1 
ATOM 525  N N   . ILE A 1 68  ? -4.030  12.037  -0.352  1.00 97.75 68  A 1 
ATOM 526  C CA  . ILE A 1 68  ? -5.141  12.591  -1.155  1.00 97.69 68  A 1 
ATOM 527  C C   . ILE A 1 68  ? -4.753  13.934  -1.787  1.00 97.07 68  A 1 
ATOM 528  O O   . ILE A 1 68  ? -5.082  14.212  -2.940  1.00 96.20 68  A 1 
ATOM 529  C CB  . ILE A 1 68  ? -6.410  12.741  -0.283  1.00 97.92 68  A 1 
ATOM 530  C CG1 . ILE A 1 68  ? -6.941  11.363  0.166   1.00 97.70 68  A 1 
ATOM 531  C CG2 . ILE A 1 68  ? -7.525  13.487  -1.044  1.00 97.49 68  A 1 
ATOM 532  C CD1 . ILE A 1 68  ? -7.951  11.441  1.317   1.00 97.04 68  A 1 
ATOM 533  N N   . ARG A 1 69  ? -4.032  14.775  -1.047  1.00 97.30 69  A 1 
ATOM 534  C CA  . ARG A 1 69  ? -3.611  16.098  -1.519  1.00 96.72 69  A 1 
ATOM 535  C C   . ARG A 1 69  ? -2.553  16.041  -2.616  1.00 96.36 69  A 1 
ATOM 536  O O   . ARG A 1 69  ? -2.435  17.013  -3.360  1.00 94.97 69  A 1 
ATOM 537  C CB  . ARG A 1 69  ? -3.153  16.936  -0.312  1.00 95.87 69  A 1 
ATOM 538  C CG  . ARG A 1 69  ? -2.845  18.389  -0.685  1.00 85.70 69  A 1 
ATOM 539  C CD  . ARG A 1 69  ? -2.481  19.207  0.556   1.00 82.57 69  A 1 
ATOM 540  N NE  . ARG A 1 69  ? -2.138  20.595  0.190   1.00 70.89 69  A 1 
ATOM 541  C CZ  . ARG A 1 69  ? -1.797  21.567  1.016   1.00 62.77 69  A 1 
ATOM 542  N NH1 . ARG A 1 69  ? -1.725  21.380  2.303   1.00 56.80 69  A 1 
ATOM 543  N NH2 . ARG A 1 69  ? -1.517  22.756  0.555   1.00 52.86 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? -1.790  14.952  -2.729  1.00 96.37 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? -0.641  14.857  -3.633  1.00 95.54 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? -1.022  15.109  -5.099  1.00 94.57 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? -0.325  15.845  -5.787  1.00 92.36 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? 0.040   13.489  -3.427  1.00 94.91 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? 1.457   13.394  -4.024  1.00 91.67 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? 2.439   14.332  -3.320  1.00 88.13 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? 2.001   11.979  -3.858  1.00 87.38 70  A 1 
ATOM 552  N N   . ASP A 1 71  ? -2.169  14.581  -5.557  1.00 94.53 71  A 1 
ATOM 553  C CA  . ASP A 1 71  ? -2.702  14.824  -6.912  1.00 93.95 71  A 1 
ATOM 554  C C   . ASP A 1 71  ? -3.710  15.984  -6.983  1.00 93.80 71  A 1 
ATOM 555  O O   . ASP A 1 71  ? -4.144  16.371  -8.067  1.00 91.39 71  A 1 
ATOM 556  C CB  . ASP A 1 71  ? -3.354  13.546  -7.449  1.00 93.40 71  A 1 
ATOM 557  C CG  . ASP A 1 71  ? -2.349  12.423  -7.632  1.00 92.64 71  A 1 
ATOM 558  O OD1 . ASP A 1 71  ? -1.350  12.595  -8.361  1.00 89.55 71  A 1 
ATOM 559  O OD2 . ASP A 1 71  ? -2.551  11.343  -7.042  1.00 89.10 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -4.146  16.518  -5.846  1.00 94.09 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -5.126  17.608  -5.802  1.00 93.45 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -6.539  17.244  -6.283  1.00 93.96 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -7.344  18.152  -6.482  1.00 92.09 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -6.860  15.955  -6.446  1.00 94.62 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? -8.115  15.460  -7.039  1.00 94.95 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? -9.320  15.528  -6.092  1.00 95.89 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? -10.465 15.474  -6.538  1.00 95.19 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? -7.917  14.010  -7.505  1.00 94.37 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? -6.798  13.791  -8.533  1.00 93.28 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -6.710  12.301  -8.861  1.00 90.82 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? -7.037  14.572  -9.824  1.00 90.57 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -9.081  15.644  -4.788  1.00 95.85 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -10.130 15.820  -3.792  1.00 96.65 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -9.720  16.814  -2.699  1.00 96.61 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -8.539  17.073  -2.459  1.00 96.20 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -10.543 14.456  -3.228  1.00 97.03 74  A 1 
ATOM 577  N N   . GLU A 1 75  ? -10.726 17.379  -2.018  1.00 97.57 75  A 1 
ATOM 578  C CA  . GLU A 1 75  ? -10.527 18.283  -0.888  1.00 97.44 75  A 1 
ATOM 579  C C   . GLU A 1 75  ? -11.414 17.918  0.296   1.00 98.08 75  A 1 
ATOM 580  O O   . GLU A 1 75  ? -12.551 17.479  0.140   1.00 97.63 75  A 1 
ATOM 581  C CB  . GLU A 1 75  ? -10.708 19.734  -1.314  1.00 95.08 75  A 1 
ATOM 582  C CG  . GLU A 1 75  ? -12.132 20.088  -1.775  1.00 81.41 75  A 1 
ATOM 583  C CD  . GLU A 1 75  ? -12.216 21.509  -2.345  1.00 81.02 75  A 1 
ATOM 584  O OE1 . GLU A 1 75  ? -13.316 21.891  -2.794  1.00 72.04 75  A 1 
ATOM 585  O OE2 . GLU A 1 75  ? -11.208 22.257  -2.306  1.00 73.70 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? -10.881 18.117  1.497   1.00 98.00 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? -11.627 17.872  2.726   1.00 98.28 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? -12.671 18.971  2.941   1.00 98.25 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? -12.355 20.153  2.870   1.00 97.75 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? -10.673 17.669  3.915   1.00 98.11 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? -11.443 17.074  5.107   1.00 97.61 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? -9.894  18.942  4.292   1.00 96.94 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? -10.525 16.510  6.189   1.00 96.11 76  A 1 
ATOM 594  N N   . ARG A 1 77  ? -13.924 18.568  3.182   1.00 98.40 77  A 1 
ATOM 595  C CA  . ARG A 1 77  ? -15.054 19.487  3.387   1.00 98.33 77  A 1 
ATOM 596  C C   . ARG A 1 77  ? -15.824 19.236  4.677   1.00 98.54 77  A 1 
ATOM 597  O O   . ARG A 1 77  ? -16.534 20.129  5.125   1.00 97.85 77  A 1 
ATOM 598  C CB  . ARG A 1 77  ? -15.992 19.420  2.176   1.00 97.51 77  A 1 
ATOM 599  C CG  . ARG A 1 77  ? -15.411 20.014  0.886   1.00 92.80 77  A 1 
ATOM 600  C CD  . ARG A 1 77  ? -15.163 21.522  1.015   1.00 89.13 77  A 1 
ATOM 601  N NE  . ARG A 1 77  ? -14.841 22.142  -0.282  1.00 82.47 77  A 1 
ATOM 602  C CZ  . ARG A 1 77  ? -14.812 23.434  -0.544  1.00 73.32 77  A 1 
ATOM 603  N NH1 . ARG A 1 77  ? -15.053 24.330  0.372   1.00 67.61 77  A 1 
ATOM 604  N NH2 . ARG A 1 77  ? -14.539 23.856  -1.738  1.00 66.28 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -15.690 18.046  5.284   1.00 98.42 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -16.390 17.676  6.508   1.00 98.59 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -15.507 16.822  7.426   1.00 98.65 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -14.582 16.149  6.959   1.00 98.43 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -17.682 16.952  6.119   1.00 98.43 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? -15.800 16.819  8.727   1.00 98.30 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? -15.018 16.041  9.677   1.00 98.36 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? -15.722 15.676  10.979  1.00 98.53 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? -16.379 16.498  11.605  1.00 98.18 79  A 1 
ATOM 614  N N   . CYS A 1 80  ? -15.497 14.437  11.419  1.00 98.19 80  A 1 
ATOM 615  C CA  . CYS A 1 80  ? -15.699 13.947  12.780  1.00 98.26 80  A 1 
ATOM 616  C C   . CYS A 1 80  ? -14.358 13.364  13.254  1.00 98.17 80  A 1 
ATOM 617  O O   . CYS A 1 80  ? -14.145 12.156  13.258  1.00 97.22 80  A 1 
ATOM 618  C CB  . CYS A 1 80  ? -16.848 12.929  12.777  1.00 97.90 80  A 1 
ATOM 619  S SG  . CYS A 1 80  ? -17.037 12.224  14.440  1.00 96.27 80  A 1 
ATOM 620  N N   . PHE A 1 81  ? -13.398 14.240  13.573  1.00 97.92 81  A 1 
ATOM 621  C CA  . PHE A 1 81  ? -11.990 13.838  13.709  1.00 97.51 81  A 1 
ATOM 622  C C   . PHE A 1 81  ? -11.658 13.113  15.019  1.00 96.75 81  A 1 
ATOM 623  O O   . PHE A 1 81  ? -10.615 12.468  15.130  1.00 95.04 81  A 1 
ATOM 624  C CB  . PHE A 1 81  ? -11.097 15.070  13.544  1.00 97.39 81  A 1 
ATOM 625  C CG  . PHE A 1 81  ? -11.246 15.777  12.215  1.00 97.95 81  A 1 
ATOM 626  C CD1 . PHE A 1 81  ? -10.837 15.137  11.032  1.00 97.35 81  A 1 
ATOM 627  C CD2 . PHE A 1 81  ? -11.791 17.070  12.157  1.00 97.61 81  A 1 
ATOM 628  C CE1 . PHE A 1 81  ? -10.982 15.783  9.793   1.00 97.40 81  A 1 
ATOM 629  C CE2 . PHE A 1 81  ? -11.935 17.719  10.918  1.00 97.30 81  A 1 
ATOM 630  C CZ  . PHE A 1 81  ? -11.533 17.074  9.736   1.00 97.89 81  A 1 
ATOM 631  N N   . SER A 1 82  ? -12.503 13.244  16.029  1.00 97.21 82  A 1 
ATOM 632  C CA  . SER A 1 82  ? -12.277 12.695  17.364  1.00 96.64 82  A 1 
ATOM 633  C C   . SER A 1 82  ? -13.601 12.546  18.110  1.00 96.62 82  A 1 
ATOM 634  O O   . SER A 1 82  ? -14.565 13.252  17.823  1.00 95.93 82  A 1 
ATOM 635  C CB  . SER A 1 82  ? -11.357 13.647  18.135  1.00 95.65 82  A 1 
ATOM 636  O OG  . SER A 1 82  ? -11.068 13.164  19.431  1.00 92.83 82  A 1 
ATOM 637  N N   . ARG A 1 83  ? -13.620 11.685  19.132  1.00 96.37 83  A 1 
ATOM 638  C CA  . ARG A 1 83  ? -14.708 11.661  20.132  1.00 95.80 83  A 1 
ATOM 639  C C   . ARG A 1 83  ? -14.774 12.949  20.970  1.00 96.30 83  A 1 
ATOM 640  O O   . ARG A 1 83  ? -15.813 13.255  21.532  1.00 94.83 83  A 1 
ATOM 641  C CB  . ARG A 1 83  ? -14.545 10.444  21.059  1.00 94.51 83  A 1 
ATOM 642  C CG  . ARG A 1 83  ? -14.690 9.106   20.314  1.00 89.96 83  A 1 
ATOM 643  C CD  . ARG A 1 83  ? -14.564 7.945   21.305  1.00 85.49 83  A 1 
ATOM 644  N NE  . ARG A 1 83  ? -14.675 6.637   20.631  1.00 76.51 83  A 1 
ATOM 645  C CZ  . ARG A 1 83  ? -14.584 5.447   21.204  1.00 69.19 83  A 1 
ATOM 646  N NH1 . ARG A 1 83  ? -14.368 5.307   22.486  1.00 63.16 83  A 1 
ATOM 647  N NH2 . ARG A 1 83  ? -14.706 4.362   20.491  1.00 60.70 83  A 1 
ATOM 648  N N   . SER A 1 84  ? -13.674 13.690  21.055  1.00 96.11 84  A 1 
ATOM 649  C CA  . SER A 1 84  ? -13.634 15.015  21.679  1.00 96.16 84  A 1 
ATOM 650  C C   . SER A 1 84  ? -14.054 16.083  20.669  1.00 96.83 84  A 1 
ATOM 651  O O   . SER A 1 84  ? -13.389 16.260  19.644  1.00 96.74 84  A 1 
ATOM 652  C CB  . SER A 1 84  ? -12.231 15.316  22.220  1.00 95.41 84  A 1 
ATOM 653  O OG  . SER A 1 84  ? -12.159 16.674  22.623  1.00 92.02 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? -15.111 16.836  20.980  1.00 97.00 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? -15.568 17.970  20.167  1.00 97.15 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? -14.490 19.043  20.027  1.00 97.78 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? -14.304 19.569  18.936  1.00 97.36 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? -16.866 18.539  20.753  1.00 96.10 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? -17.458 19.634  19.854  1.00 90.06 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? -18.828 20.077  20.358  1.00 83.27 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? -19.405 21.106  19.471  1.00 76.98 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? -20.623 21.618  19.540  1.00 68.03 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? -21.469 21.261  20.461  1.00 61.84 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? -21.007 22.507  18.666  1.00 61.76 85  A 1 
ATOM 665  N N   . GLU A 1 86  ? -13.760 19.328  21.097  1.00 96.71 86  A 1 
ATOM 666  C CA  . GLU A 1 86  ? -12.655 20.293  21.082  1.00 96.94 86  A 1 
ATOM 667  C C   . GLU A 1 86  ? -11.563 19.892  20.079  1.00 97.26 86  A 1 
ATOM 668  O O   . GLU A 1 86  ? -11.145 20.703  19.256  1.00 96.72 86  A 1 
ATOM 669  C CB  . GLU A 1 86  ? -12.083 20.380  22.500  1.00 96.51 86  A 1 
ATOM 670  C CG  . GLU A 1 86  ? -11.008 21.462  22.644  1.00 85.03 86  A 1 
ATOM 671  C CD  . GLU A 1 86  ? -10.347 21.449  24.030  1.00 78.76 86  A 1 
ATOM 672  O OE1 . GLU A 1 86  ? -9.397  22.237  24.208  1.00 70.06 86  A 1 
ATOM 673  O OE2 . GLU A 1 86  ? -10.765 20.625  24.877  1.00 72.14 86  A 1 
ATOM 674  N N   . ASN A 1 87  ? -11.163 18.620  20.078  1.00 96.99 87  A 1 
ATOM 675  C CA  . ASN A 1 87  ? -10.177 18.101  19.126  1.00 96.71 87  A 1 
ATOM 676  C C   . ASN A 1 87  ? -10.709 18.160  17.682  1.00 97.24 87  A 1 
ATOM 677  O O   . ASN A 1 87  ? -9.985  18.576  16.776  1.00 97.04 87  A 1 
ATOM 678  C CB  . ASN A 1 87  ? -9.773  16.686  19.567  1.00 95.55 87  A 1 
ATOM 679  C CG  . ASN A 1 87  ? -8.618  16.078  18.781  1.00 93.48 87  A 1 
ATOM 680  O OD1 . ASN A 1 87  ? -8.398  16.313  17.611  1.00 88.89 87  A 1 
ATOM 681  N ND2 . ASN A 1 87  ? -7.857  15.207  19.400  1.00 87.91 87  A 1 
ATOM 682  N N   . THR A 1 88  ? -11.986 17.818  17.455  1.00 97.31 88  A 1 
ATOM 683  C CA  . THR A 1 88  ? -12.633 17.949  16.141  1.00 97.81 88  A 1 
ATOM 684  C C   . THR A 1 88  ? -12.625 19.395  15.651  1.00 98.09 88  A 1 
ATOM 685  O O   . THR A 1 88  ? -12.214 19.638  14.521  1.00 98.01 88  A 1 
ATOM 686  C CB  . THR A 1 88  ? -14.059 17.374  16.168  1.00 97.77 88  A 1 
ATOM 687  O OG1 . THR A 1 88  ? -13.968 15.978  16.331  1.00 96.57 88  A 1 
ATOM 688  C CG2 . THR A 1 88  ? -14.841 17.601  14.878  1.00 96.30 88  A 1 
ATOM 689  N N   . LEU A 1 89  ? -12.994 20.361  16.495  1.00 97.92 89  A 1 
ATOM 690  C CA  . LEU A 1 89  ? -12.984 21.787  16.149  1.00 97.90 89  A 1 
ATOM 691  C C   . LEU A 1 89  ? -11.562 22.300  15.882  1.00 97.94 89  A 1 
ATOM 692  O O   . LEU A 1 89  ? -11.324 22.961  14.871  1.00 97.78 89  A 1 
ATOM 693  C CB  . LEU A 1 89  ? -13.648 22.597  17.278  1.00 97.94 89  A 1 
ATOM 694  C CG  . LEU A 1 89  ? -15.167 22.389  17.430  1.00 96.65 89  A 1 
ATOM 695  C CD1 . LEU A 1 89  ? -15.660 23.111  18.682  1.00 94.49 89  A 1 
ATOM 696  C CD2 . LEU A 1 89  ? -15.951 22.919  16.230  1.00 94.90 89  A 1 
ATOM 697  N N   . ALA A 1 90  ? -10.601 21.960  16.740  1.00 97.94 90  A 1 
ATOM 698  C CA  . ALA A 1 90  ? -9.206  22.363  16.566  1.00 97.76 90  A 1 
ATOM 699  C C   . ALA A 1 90  ? -8.600  21.793  15.272  1.00 97.80 90  A 1 
ATOM 700  O O   . ALA A 1 90  ? -7.960  22.520  14.509  1.00 97.48 90  A 1 
ATOM 701  C CB  . ALA A 1 90  ? -8.419  21.917  17.805  1.00 97.67 90  A 1 
ATOM 702  N N   . THR A 1 91  ? -8.852  20.507  14.988  1.00 97.73 91  A 1 
ATOM 703  C CA  . THR A 1 91  ? -8.395  19.843  13.759  1.00 97.53 91  A 1 
ATOM 704  C C   . THR A 1 91  ? -9.069  20.447  12.529  1.00 97.69 91  A 1 
ATOM 705  O O   . THR A 1 91  ? -8.389  20.787  11.564  1.00 97.58 91  A 1 
ATOM 706  C CB  . THR A 1 91  ? -8.661  18.330  13.812  1.00 97.37 91  A 1 
ATOM 707  O OG1 . THR A 1 91  ? -8.054  17.773  14.956  1.00 96.30 91  A 1 
ATOM 708  C CG2 . THR A 1 91  ? -8.088  17.592  12.603  1.00 96.17 91  A 1 
ATOM 709  N N   . GLY A 1 92  ? -10.391 20.633  12.569  1.00 97.86 92  A 1 
ATOM 710  C CA  . GLY A 1 92  ? -11.154 21.226  11.474  1.00 97.82 92  A 1 
ATOM 711  C C   . GLY A 1 92  ? -10.695 22.642  11.134  1.00 97.97 92  A 1 
ATOM 712  O O   . GLY A 1 92  ? -10.439 22.935  9.966   1.00 97.76 92  A 1 
ATOM 713  N N   . LYS A 1 93  ? -10.469 23.484  12.144  1.00 97.91 93  A 1 
ATOM 714  C CA  . LYS A 1 93  ? -9.921  24.836  11.974  1.00 97.65 93  A 1 
ATOM 715  C C   . LYS A 1 93  ? -8.550  24.811  11.298  1.00 97.68 93  A 1 
ATOM 716  O O   . LYS A 1 93  ? -8.323  25.580  10.369  1.00 97.24 93  A 1 
ATOM 717  C CB  . LYS A 1 93  ? -9.872  25.530  13.343  1.00 97.56 93  A 1 
ATOM 718  C CG  . LYS A 1 93  ? -9.388  26.983  13.236  1.00 92.36 93  A 1 
ATOM 719  C CD  . LYS A 1 93  ? -9.399  27.656  14.614  1.00 87.90 93  A 1 
ATOM 720  C CE  . LYS A 1 93  ? -8.913  29.102  14.487  1.00 79.69 93  A 1 
ATOM 721  N NZ  . LYS A 1 93  ? -8.935  29.803  15.800  1.00 69.81 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? -7.659  23.927  11.729  1.00 97.71 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? -6.329  23.786  11.129  1.00 97.24 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? -6.376  23.308  9.664   1.00 97.17 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? -5.489  23.633  8.877   1.00 96.57 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? -5.508  22.826  11.999  1.00 97.00 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -7.414  22.559  9.289   1.00 97.19 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -7.639  22.052  7.932   1.00 97.00 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -8.474  22.997  7.050   1.00 97.22 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -8.674  22.699  5.876   1.00 96.74 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -8.278  20.654  8.031   1.00 97.08 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -7.373  19.582  8.670   1.00 96.89 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -8.179  18.299  8.867   1.00 95.92 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -6.151  19.257  7.804   1.00 96.04 95  A 1 
ATOM 735  N N   . GLY A 1 96  ? -8.979  24.108  7.595   1.00 97.76 96  A 1 
ATOM 736  C CA  . GLY A 1 96  ? -9.857  25.036  6.876   1.00 97.58 96  A 1 
ATOM 737  C C   . GLY A 1 96  ? -11.278 24.503  6.631   1.00 97.83 96  A 1 
ATOM 738  O O   . GLY A 1 96  ? -11.951 24.980  5.719   1.00 96.81 96  A 1 
ATOM 739  N N   . VAL A 1 97  ? -11.728 23.512  7.409   1.00 97.86 97  A 1 
ATOM 740  C CA  . VAL A 1 97  ? -13.100 22.980  7.328   1.00 98.14 97  A 1 
ATOM 741  C C   . VAL A 1 97  ? -14.052 23.926  8.065   1.00 98.13 97  A 1 
ATOM 742  O O   . VAL A 1 97  ? -13.768 24.349  9.186   1.00 97.69 97  A 1 
ATOM 743  C CB  . VAL A 1 97  ? -13.186 21.547  7.889   1.00 98.09 97  A 1 
ATOM 744  C CG1 . VAL A 1 97  ? -14.609 20.974  7.793   1.00 97.54 97  A 1 
ATOM 745  C CG2 . VAL A 1 97  ? -12.257 20.594  7.121   1.00 97.20 97  A 1 
ATOM 746  N N   . SER A 1 98  ? -15.182 24.240  7.435   1.00 98.11 98  A 1 
ATOM 747  C CA  . SER A 1 98  ? -16.217 25.095  8.030   1.00 97.99 98  A 1 
ATOM 748  C C   . SER A 1 98  ? -16.818 24.461  9.293   1.00 98.12 98  A 1 
ATOM 749  O O   . SER A 1 98  ? -17.054 23.253  9.329   1.00 97.73 98  A 1 
ATOM 750  C CB  . SER A 1 98  ? -17.324 25.377  7.010   1.00 97.40 98  A 1 
ATOM 751  O OG  . SER A 1 98  ? -18.184 26.365  7.531   1.00 92.11 98  A 1 
ATOM 752  N N   . GLU A 1 99  ? -17.068 25.255  10.316  1.00 97.77 99  A 1 
ATOM 753  C CA  . GLU A 1 99  ? -17.526 24.765  11.630  1.00 97.77 99  A 1 
ATOM 754  C C   . GLU A 1 99  ? -18.896 24.066  11.566  1.00 97.90 99  A 1 
ATOM 755  O O   . GLU A 1 99  ? -19.127 23.098  12.290  1.00 96.96 99  A 1 
ATOM 756  C CB  . GLU A 1 99  ? -17.526 25.936  12.627  1.00 96.81 99  A 1 
ATOM 757  C CG  . GLU A 1 99  ? -17.765 25.466  14.078  1.00 88.72 99  A 1 
ATOM 758  C CD  . GLU A 1 99  ? -17.620 26.579  15.128  1.00 87.41 99  A 1 
ATOM 759  O OE1 . GLU A 1 99  ? -18.112 26.361  16.262  1.00 79.23 99  A 1 
ATOM 760  O OE2 . GLU A 1 99  ? -16.985 27.613  14.828  1.00 82.41 99  A 1 
ATOM 761  N N   . ASP A 1 100 ? -19.782 24.478  10.645  1.00 98.02 100 A 1 
ATOM 762  C CA  . ASP A 1 100 ? -21.076 23.829  10.383  1.00 97.80 100 A 1 
ATOM 763  C C   . ASP A 1 100 ? -20.956 22.418  9.777   1.00 98.10 100 A 1 
ATOM 764  O O   . ASP A 1 100 ? -21.952 21.693  9.690   1.00 97.03 100 A 1 
ATOM 765  C CB  . ASP A 1 100 ? -21.939 24.733  9.481   1.00 96.83 100 A 1 
ATOM 766  C CG  . ASP A 1 100 ? -21.433 24.778  8.034   1.00 93.59 100 A 1 
ATOM 767  O OD1 . ASP A 1 100 ? -20.259 25.167  7.852   1.00 87.05 100 A 1 
ATOM 768  O OD2 . ASP A 1 100 ? -22.191 24.396  7.111   1.00 87.39 100 A 1 
ATOM 769  N N   . ARG A 1 101 ? -19.739 22.014  9.373   1.00 98.23 101 A 1 
ATOM 770  C CA  . ARG A 1 101 ? -19.409 20.680  8.844   1.00 98.45 101 A 1 
ATOM 771  C C   . ARG A 1 101 ? -18.461 19.902  9.761   1.00 98.61 101 A 1 
ATOM 772  O O   . ARG A 1 101 ? -17.815 18.944  9.327   1.00 98.17 101 A 1 
ATOM 773  C CB  . ARG A 1 101 ? -18.887 20.789  7.398   1.00 98.02 101 A 1 
ATOM 774  C CG  . ARG A 1 101 ? -19.906 21.468  6.469   1.00 96.74 101 A 1 
ATOM 775  C CD  . ARG A 1 101 ? -19.456 21.452  5.013   1.00 96.28 101 A 1 
ATOM 776  N NE  . ARG A 1 101 ? -19.681 20.152  4.357   1.00 94.09 101 A 1 
ATOM 777  C CZ  . ARG A 1 101 ? -19.722 19.946  3.045   1.00 95.68 101 A 1 
ATOM 778  N NH1 . ARG A 1 101 ? -19.447 20.877  2.180   1.00 89.90 101 A 1 
ATOM 779  N NH2 . ARG A 1 101 ? -20.077 18.805  2.555   1.00 90.02 101 A 1 
ATOM 780  N N   . LEU A 1 102 ? -18.363 20.311  11.027  1.00 98.35 102 A 1 
ATOM 781  C CA  . LEU A 1 102 ? -17.609 19.627  12.078  1.00 98.39 102 A 1 
ATOM 782  C C   . LEU A 1 102 ? -18.580 18.957  13.056  1.00 98.30 102 A 1 
ATOM 783  O O   . LEU A 1 102 ? -19.236 19.614  13.862  1.00 97.81 102 A 1 
ATOM 784  C CB  . LEU A 1 102 ? -16.652 20.609  12.770  1.00 98.38 102 A 1 
ATOM 785  C CG  . LEU A 1 102 ? -15.579 21.195  11.834  1.00 98.15 102 A 1 
ATOM 786  C CD1 . LEU A 1 102 ? -14.692 22.166  12.608  1.00 97.43 102 A 1 
ATOM 787  C CD2 . LEU A 1 102 ? -14.680 20.114  11.219  1.00 97.52 102 A 1 
ATOM 788  N N   . TYR A 1 103 ? -18.652 17.639  12.981  1.00 98.44 103 A 1 
ATOM 789  C CA  . TYR A 1 103 ? -19.676 16.830  13.632  1.00 98.38 103 A 1 
ATOM 790  C C   . TYR A 1 103 ? -19.151 16.159  14.900  1.00 98.24 103 A 1 
ATOM 791  O O   . TYR A 1 103 ? -17.959 15.862  15.032  1.00 97.65 103 A 1 
ATOM 792  C CB  . TYR A 1 103 ? -20.225 15.817  12.625  1.00 98.36 103 A 1 
ATOM 793  C CG  . TYR A 1 103 ? -20.776 16.464  11.367  1.00 98.49 103 A 1 
ATOM 794  C CD1 . TYR A 1 103 ? -22.065 17.025  11.374  1.00 97.99 103 A 1 
ATOM 795  C CD2 . TYR A 1 103 ? -19.993 16.533  10.199  1.00 98.08 103 A 1 
ATOM 796  C CE1 . TYR A 1 103 ? -22.578 17.642  10.218  1.00 97.87 103 A 1 
ATOM 797  C CE2 . TYR A 1 103 ? -20.502 17.151  9.038   1.00 97.94 103 A 1 
ATOM 798  C CZ  . TYR A 1 103 ? -21.797 17.705  9.048   1.00 98.18 103 A 1 
ATOM 799  O OH  . TYR A 1 103 ? -22.301 18.295  7.934   1.00 97.76 103 A 1 
ATOM 800  N N   . THR A 1 104 ? -20.063 15.890  15.836  1.00 98.09 104 A 1 
ATOM 801  C CA  . THR A 1 104 ? -19.743 15.211  17.104  1.00 97.87 104 A 1 
ATOM 802  C C   . THR A 1 104 ? -19.648 13.695  16.924  1.00 97.84 104 A 1 
ATOM 803  O O   . THR A 1 104 ? -18.801 13.055  17.548  1.00 96.91 104 A 1 
ATOM 804  C CB  . THR A 1 104 ? -20.793 15.549  18.172  1.00 97.30 104 A 1 
ATOM 805  O OG1 . THR A 1 104 ? -20.876 16.951  18.328  1.00 93.68 104 A 1 
ATOM 806  C CG2 . THR A 1 104 ? -20.440 14.990  19.549  1.00 92.38 104 A 1 
ATOM 807  N N   . THR A 1 105 ? -20.485 13.117  16.055  1.00 98.09 105 A 1 
ATOM 808  C CA  . THR A 1 105 ? -20.497 11.680  15.743  1.00 98.11 105 A 1 
ATOM 809  C C   . THR A 1 105 ? -20.459 11.444  14.235  1.00 98.24 105 A 1 
ATOM 810  O O   . THR A 1 105 ? -20.843 12.307  13.443  1.00 98.16 105 A 1 
ATOM 811  C CB  . THR A 1 105 ? -21.706 10.958  16.364  1.00 97.94 105 A 1 
ATOM 812  O OG1 . THR A 1 105 ? -22.899 11.353  15.744  1.00 97.22 105 A 1 
ATOM 813  C CG2 . THR A 1 105 ? -21.859 11.217  17.862  1.00 96.61 105 A 1 
ATOM 814  N N   . PHE A 1 106 ? -19.993 10.262  13.818  1.00 97.56 106 A 1 
ATOM 815  C CA  . PHE A 1 106 ? -20.012 9.880   12.407  1.00 97.81 106 A 1 
ATOM 816  C C   . PHE A 1 106 ? -21.434 9.619   11.891  1.00 98.30 106 A 1 
ATOM 817  O O   . PHE A 1 106 ? -21.684 9.867   10.720  1.00 98.19 106 A 1 
ATOM 818  C CB  . PHE A 1 106 ? -19.079 8.682   12.169  1.00 97.34 106 A 1 
ATOM 819  C CG  . PHE A 1 106 ? -19.339 7.481   13.056  1.00 97.77 106 A 1 
ATOM 820  C CD1 . PHE A 1 106 ? -18.447 7.172   14.099  1.00 96.25 106 A 1 
ATOM 821  C CD2 . PHE A 1 106 ? -20.474 6.674   12.848  1.00 96.44 106 A 1 
ATOM 822  C CE1 . PHE A 1 106 ? -18.693 6.071   14.935  1.00 95.11 106 A 1 
ATOM 823  C CE2 . PHE A 1 106 ? -20.725 5.580   13.692  1.00 95.23 106 A 1 
ATOM 824  C CZ  . PHE A 1 106 ? -19.835 5.275   14.738  1.00 95.90 106 A 1 
ATOM 825  N N   . ASP A 1 107 ? -22.370 9.202   12.745  1.00 98.30 107 A 1 
ATOM 826  C CA  . ASP A 1 107 ? -23.790 9.055   12.391  1.00 98.33 107 A 1 
ATOM 827  C C   . ASP A 1 107 ? -24.412 10.410  12.036  1.00 98.47 107 A 1 
ATOM 828  O O   . ASP A 1 107 ? -25.023 10.565  10.981  1.00 98.25 107 A 1 
ATOM 829  C CB  . ASP A 1 107 ? -24.566 8.424   13.558  1.00 98.02 107 A 1 
ATOM 830  C CG  . ASP A 1 107 ? -24.033 7.041   13.912  1.00 96.11 107 A 1 
ATOM 831  O OD1 . ASP A 1 107 ? -24.255 6.109   13.116  1.00 91.56 107 A 1 
ATOM 832  O OD2 . ASP A 1 107 ? -23.346 6.956   14.959  1.00 92.08 107 A 1 
ATOM 833  N N   . GLU A 1 108 ? -24.184 11.419  12.879  1.00 98.42 108 A 1 
ATOM 834  C CA  . GLU A 1 108 ? -24.618 12.794  12.618  1.00 98.40 108 A 1 
ATOM 835  C C   . GLU A 1 108 ? -24.004 13.326  11.315  1.00 98.55 108 A 1 
ATOM 836  O O   . GLU A 1 108 ? -24.696 13.949  10.506  1.00 98.25 108 A 1 
ATOM 837  C CB  . GLU A 1 108 ? -24.198 13.680  13.805  1.00 97.95 108 A 1 
ATOM 838  C CG  . GLU A 1 108 ? -24.656 15.137  13.657  1.00 93.68 108 A 1 
ATOM 839  C CD  . GLU A 1 108 ? -23.999 16.109  14.645  1.00 94.56 108 A 1 
ATOM 840  O OE1 . GLU A 1 108 ? -24.411 17.294  14.609  1.00 86.21 108 A 1 
ATOM 841  O OE2 . GLU A 1 108 ? -23.049 15.732  15.367  1.00 89.81 108 A 1 
ATOM 842  N N   . MET A 1 109 ? -22.718 13.069  11.096  1.00 98.54 109 A 1 
ATOM 843  C CA  . MET A 1 109 ? -22.015 13.466  9.879   1.00 98.69 109 A 1 
ATOM 844  C C   . MET A 1 109 ? -22.629 12.807  8.640   1.00 98.77 109 A 1 
ATOM 845  O O   . MET A 1 109 ? -22.964 13.512  7.692   1.00 98.66 109 A 1 
ATOM 846  C CB  . MET A 1 109 ? -20.526 13.133  10.025  1.00 98.60 109 A 1 
ATOM 847  C CG  . MET A 1 109 ? -19.710 13.541  8.801   1.00 98.15 109 A 1 
ATOM 848  S SD  . MET A 1 109 ? -17.936 13.261  9.009   1.00 97.96 109 A 1 
ATOM 849  C CE  . MET A 1 109 ? -17.427 13.523  7.307   1.00 95.32 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -22.818 11.485  8.641   1.00 98.60 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -23.400 10.748  7.523   1.00 98.64 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -24.817 11.241  7.195   1.00 98.62 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -25.121 11.537  6.036   1.00 98.48 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -23.382 9.253   7.870   1.00 98.63 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? -25.663 11.403  8.211   1.00 98.63 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? -27.038 11.877  8.047   1.00 98.56 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? -27.090 13.303  7.485   1.00 98.49 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? -27.790 13.562  6.502   1.00 98.02 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? -27.772 11.812  9.396   1.00 98.32 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? -29.271 12.074  9.188   1.00 94.74 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? -30.059 12.357  10.465  1.00 92.45 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? -31.209 12.833  10.278  1.00 82.63 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? -29.533 12.200  11.577  1.00 85.65 111 A 1 
ATOM 864  N N   . LYS A 1 112 ? -26.354 14.239  8.090   1.00 98.53 112 A 1 
ATOM 865  C CA  . LYS A 1 112 ? -26.401 15.654  7.684   1.00 98.45 112 A 1 
ATOM 866  C C   . LYS A 1 112 ? -25.745 15.883  6.330   1.00 98.45 112 A 1 
ATOM 867  O O   . LYS A 1 112 ? -26.320 16.591  5.509   1.00 97.95 112 A 1 
ATOM 868  C CB  . LYS A 1 112 ? -25.781 16.550  8.758   1.00 98.37 112 A 1 
ATOM 869  C CG  . LYS A 1 112 ? -26.665 16.670  10.005  1.00 97.31 112 A 1 
ATOM 870  C CD  . LYS A 1 112 ? -26.017 17.631  11.014  1.00 94.03 112 A 1 
ATOM 871  C CE  . LYS A 1 112 ? -26.938 17.850  12.211  1.00 89.69 112 A 1 
ATOM 872  N NZ  . LYS A 1 112 ? -26.310 18.740  13.216  1.00 79.14 112 A 1 
ATOM 873  N N   . GLU A 1 113 ? -24.592 15.281  6.069   1.00 98.45 113 A 1 
ATOM 874  C CA  . GLU A 1 113 ? -23.902 15.412  4.784   1.00 98.37 113 A 1 
ATOM 875  C C   . GLU A 1 113 ? -24.740 14.848  3.633   1.00 98.22 113 A 1 
ATOM 876  O O   . GLU A 1 113 ? -24.854 15.502  2.604   1.00 97.62 113 A 1 
ATOM 877  C CB  . GLU A 1 113 ? -22.525 14.732  4.845   1.00 98.30 113 A 1 
ATOM 878  C CG  . GLU A 1 113 ? -21.508 15.541  5.670   1.00 97.32 113 A 1 
ATOM 879  C CD  . GLU A 1 113 ? -21.183 16.881  5.007   1.00 97.98 113 A 1 
ATOM 880  O OE1 . GLU A 1 113 ? -21.188 17.947  5.660   1.00 95.13 113 A 1 
ATOM 881  O OE2 . GLU A 1 113 ? -20.924 16.889  3.789   1.00 95.86 113 A 1 
ATOM 882  N N   . SER A 1 114 ? -25.426 13.710  3.817   1.00 98.50 114 A 1 
ATOM 883  C CA  . SER A 1 114 ? -26.264 13.103  2.766   1.00 98.34 114 A 1 
ATOM 884  C C   . SER A 1 114 ? -27.412 14.000  2.277   1.00 98.19 114 A 1 
ATOM 885  O O   . SER A 1 114 ? -27.842 13.880  1.127   1.00 97.45 114 A 1 
ATOM 886  C CB  . SER A 1 114 ? -26.831 11.771  3.251   1.00 98.18 114 A 1 
ATOM 887  O OG  . SER A 1 114 ? -27.846 11.958  4.216   1.00 96.60 114 A 1 
ATOM 888  N N   . LYS A 1 115 ? -27.881 14.917  3.127   1.00 98.23 115 A 1 
ATOM 889  C CA  . LYS A 1 115 ? -28.990 15.846  2.854   1.00 98.11 115 A 1 
ATOM 890  C C   . LYS A 1 115 ? -28.530 17.180  2.262   1.00 98.06 115 A 1 
ATOM 891  O O   . LYS A 1 115 ? -29.369 17.985  1.861   1.00 97.12 115 A 1 
ATOM 892  C CB  . LYS A 1 115 ? -29.791 16.067  4.149   1.00 97.96 115 A 1 
ATOM 893  C CG  . LYS A 1 115 ? -30.483 14.788  4.647   1.00 97.13 115 A 1 
ATOM 894  C CD  . LYS A 1 115 ? -31.121 15.003  6.029   1.00 95.05 115 A 1 
ATOM 895  C CE  . LYS A 1 115 ? -31.643 13.672  6.579   1.00 92.07 115 A 1 
ATOM 896  N NZ  . LYS A 1 115 ? -32.112 13.779  7.984   1.00 84.83 115 A 1 
ATOM 897  N N   . ARG A 1 116 ? -27.214 17.439  2.212   1.00 98.05 116 A 1 
ATOM 898  C CA  . ARG A 1 116 ? -26.687 18.700  1.673   1.00 97.90 116 A 1 
ATOM 899  C C   . ARG A 1 116 ? -26.690 18.700  0.142   1.00 98.00 116 A 1 
ATOM 900  O O   . ARG A 1 116 ? -26.373 17.675  -0.465  1.00 97.39 116 A 1 
ATOM 901  C CB  . ARG A 1 116 ? -25.276 18.978  2.205   1.00 97.42 116 A 1 
ATOM 902  C CG  . ARG A 1 116 ? -25.235 19.210  3.722   1.00 94.90 116 A 1 
ATOM 903  C CD  . ARG A 1 116 ? -23.820 19.547  4.189   1.00 94.91 116 A 1 
ATOM 904  N NE  . ARG A 1 116 ? -23.424 20.911  3.796   1.00 92.69 116 A 1 
ATOM 905  C CZ  . ARG A 1 116 ? -23.424 21.990  4.557   1.00 93.53 116 A 1 
ATOM 906  N NH1 . ARG A 1 116 ? -23.792 21.974  5.810   1.00 85.58 116 A 1 
ATOM 907  N NH2 . ARG A 1 116 ? -23.042 23.128  4.069   1.00 85.53 116 A 1 
ATOM 908  N N   . PRO A 1 117 ? -26.990 19.843  -0.503  1.00 97.74 117 A 1 
ATOM 909  C CA  . PRO A 1 117 ? -26.849 19.965  -1.956  1.00 97.25 117 A 1 
ATOM 910  C C   . PRO A 1 117 ? -25.385 19.849  -2.413  1.00 96.90 117 A 1 
ATOM 911  O O   . PRO A 1 117 ? -25.118 19.359  -3.505  1.00 95.25 117 A 1 
ATOM 912  C CB  . PRO A 1 117 ? -27.445 21.339  -2.294  1.00 97.09 117 A 1 
ATOM 913  C CG  . PRO A 1 117 ? -27.242 22.151  -1.014  1.00 95.69 117 A 1 
ATOM 914  C CD  . PRO A 1 117 ? -27.396 21.109  0.091   1.00 97.49 117 A 1 
ATOM 915  N N   . ASP A 1 118 ? -24.434 20.248  -1.553  1.00 97.07 118 A 1 
ATOM 916  C CA  . ASP A 1 118 ? -22.982 20.180  -1.724  1.00 96.70 118 A 1 
ATOM 917  C C   . ASP A 1 118 ? -22.352 19.056  -0.876  1.00 96.92 118 A 1 
ATOM 918  O O   . ASP A 1 118 ? -21.266 19.218  -0.306  1.00 95.60 118 A 1 
ATOM 919  C CB  . ASP A 1 118 ? -22.380 21.566  -1.404  1.00 95.93 118 A 1 
ATOM 920  C CG  . ASP A 1 118 ? -22.451 21.928  0.094   1.00 95.45 118 A 1 
ATOM 921  O OD1 . ASP A 1 118 ? -23.442 21.563  0.774   1.00 93.97 118 A 1 
ATOM 922  O OD2 . ASP A 1 118 ? -21.501 22.561  0.603   1.00 92.65 118 A 1 
ATOM 923  N N   . LYS A 1 119 ? -23.056 17.917  -0.753  1.00 97.50 119 A 1 
ATOM 924  C CA  . LYS A 1 119 ? -22.614 16.772  0.052   1.00 97.33 119 A 1 
ATOM 925  C C   . LYS A 1 119 ? -21.224 16.265  -0.339  1.00 97.83 119 A 1 
ATOM 926  O O   . LYS A 1 119 ? -20.809 16.378  -1.494  1.00 96.99 119 A 1 
ATOM 927  C CB  . LYS A 1 119 ? -23.652 15.639  0.009   1.00 95.29 119 A 1 
ATOM 928  C CG  . LYS A 1 119 ? -23.769 14.937  -1.353  1.00 94.06 119 A 1 
ATOM 929  C CD  . LYS A 1 119 ? -24.795 13.800  -1.237  1.00 92.00 119 A 1 
ATOM 930  C CE  . LYS A 1 119 ? -24.896 13.004  -2.534  1.00 84.61 119 A 1 
ATOM 931  N NZ  . LYS A 1 119 ? -25.802 11.840  -2.342  1.00 78.38 119 A 1 
ATOM 932  N N   . ILE A 1 120 ? -20.549 15.630  0.610   1.00 98.22 120 A 1 
ATOM 933  C CA  . ILE A 1 120 ? -19.304 14.911  0.337   1.00 98.42 120 A 1 
ATOM 934  C C   . ILE A 1 120 ? -19.544 13.745  -0.632  1.00 98.41 120 A 1 
ATOM 935  O O   . ILE A 1 120 ? -20.584 13.082  -0.599  1.00 98.19 120 A 1 
ATOM 936  C CB  . ILE A 1 120 ? -18.605 14.441  1.630   1.00 98.48 120 A 1 
ATOM 937  C CG1 . ILE A 1 120 ? -19.481 13.466  2.450   1.00 98.19 120 A 1 
ATOM 938  C CG2 . ILE A 1 120 ? -18.174 15.676  2.441   1.00 97.89 120 A 1 
ATOM 939  C CD1 . ILE A 1 120 ? -18.787 12.878  3.677   1.00 97.90 120 A 1 
ATOM 940  N N   . ASP A 1 121 ? -18.561 13.484  -1.482  1.00 98.55 121 A 1 
ATOM 941  C CA  . ASP A 1 121 ? -18.593 12.389  -2.458  1.00 98.50 121 A 1 
ATOM 942  C C   . ASP A 1 121 ? -18.189 11.052  -1.838  1.00 98.61 121 A 1 
ATOM 943  O O   . ASP A 1 121 ? -18.688 9.998   -2.237  1.00 98.39 121 A 1 
ATOM 944  C CB  . ASP A 1 121 ? -17.649 12.737  -3.603  1.00 98.25 121 A 1 
ATOM 945  C CG  . ASP A 1 121 ? -18.114 13.969  -4.360  1.00 97.75 121 A 1 
ATOM 946  O OD1 . ASP A 1 121 ? -19.247 13.924  -4.888  1.00 96.24 121 A 1 
ATOM 947  O OD2 . ASP A 1 121 ? -17.335 14.928  -4.505  1.00 96.16 121 A 1 
ATOM 948  N N   . PHE A 1 122 ? -17.296 11.098  -0.848  1.00 98.56 122 A 1 
ATOM 949  C CA  . PHE A 1 122 ? -16.864 9.921   -0.096  1.00 98.71 122 A 1 
ATOM 950  C C   . PHE A 1 122 ? -16.401 10.274  1.317   1.00 98.78 122 A 1 
ATOM 951  O O   . PHE A 1 122 ? -16.026 11.410  1.616   1.00 98.69 122 A 1 
ATOM 952  C CB  . PHE A 1 122 ? -15.779 9.155   -0.874  1.00 98.69 122 A 1 
ATOM 953  C CG  . PHE A 1 122 ? -14.450 9.864   -1.042  1.00 98.74 122 A 1 
ATOM 954  C CD1 . PHE A 1 122 ? -14.294 10.864  -2.021  1.00 98.51 122 A 1 
ATOM 955  C CD2 . PHE A 1 122 ? -13.349 9.484   -0.252  1.00 98.51 122 A 1 
ATOM 956  C CE1 . PHE A 1 122 ? -13.047 11.478  -2.212  1.00 98.31 122 A 1 
ATOM 957  C CE2 . PHE A 1 122 ? -12.097 10.096  -0.444  1.00 98.24 122 A 1 
ATOM 958  C CZ  . PHE A 1 122 ? -11.943 11.093  -1.429  1.00 98.36 122 A 1 
ATOM 959  N N   . ALA A 1 123 ? -16.414 9.269   2.200   1.00 98.70 123 A 1 
ATOM 960  C CA  . ALA A 1 123 ? -15.898 9.355   3.561   1.00 98.77 123 A 1 
ATOM 961  C C   . ALA A 1 123 ? -14.617 8.525   3.717   1.00 98.78 123 A 1 
ATOM 962  O O   . ALA A 1 123 ? -14.546 7.385   3.263   1.00 98.59 123 A 1 
ATOM 963  C CB  . ALA A 1 123 ? -16.989 8.920   4.541   1.00 98.66 123 A 1 
ATOM 964  N N   . VAL A 1 124 ? -13.617 9.078   4.400   1.00 98.70 124 A 1 
ATOM 965  C CA  . VAL A 1 124 ? -12.371 8.402   4.782   1.00 98.68 124 A 1 
ATOM 966  C C   . VAL A 1 124 ? -12.430 8.065   6.267   1.00 98.63 124 A 1 
ATOM 967  O O   . VAL A 1 124 ? -12.562 8.961   7.096   1.00 98.43 124 A 1 
ATOM 968  C CB  . VAL A 1 124 ? -11.147 9.275   4.457   1.00 98.55 124 A 1 
ATOM 969  C CG1 . VAL A 1 124 ? -9.841  8.565   4.833   1.00 97.96 124 A 1 
ATOM 970  C CG2 . VAL A 1 124 ? -11.080 9.614   2.962   1.00 97.95 124 A 1 
ATOM 971  N N   . ILE A 1 125 ? -12.320 6.784   6.614   1.00 98.52 125 A 1 
ATOM 972  C CA  . ILE A 1 125 ? -12.444 6.274   7.984   1.00 98.43 125 A 1 
ATOM 973  C C   . ILE A 1 125 ? -11.075 5.802   8.471   1.00 97.96 125 A 1 
ATOM 974  O O   . ILE A 1 125 ? -10.534 4.822   7.964   1.00 97.35 125 A 1 
ATOM 975  C CB  . ILE A 1 125 ? -13.510 5.160   8.058   1.00 98.45 125 A 1 
ATOM 976  C CG1 . ILE A 1 125 ? -14.889 5.675   7.585   1.00 97.96 125 A 1 
ATOM 977  C CG2 . ILE A 1 125 ? -13.601 4.610   9.495   1.00 98.17 125 A 1 
ATOM 978  C CD1 . ILE A 1 125 ? -15.903 4.559   7.347   1.00 96.65 125 A 1 
ATOM 979  N N   . VAL A 1 126 ? -10.528 6.495   9.459   1.00 97.74 126 A 1 
ATOM 980  C CA  . VAL A 1 126 ? -9.195  6.258   10.052  1.00 96.96 126 A 1 
ATOM 981  C C   . VAL A 1 126 ? -9.268  6.231   11.582  1.00 95.96 126 A 1 
ATOM 982  O O   . VAL A 1 126 ? -8.457  6.820   12.299  1.00 93.45 126 A 1 
ATOM 983  C CB  . VAL A 1 126 ? -8.147  7.259   9.520   1.00 96.26 126 A 1 
ATOM 984  C CG1 . VAL A 1 126 ? -7.900  7.066   8.024   1.00 93.52 126 A 1 
ATOM 985  C CG2 . VAL A 1 126 ? -8.564  8.720   9.738   1.00 93.54 126 A 1 
ATOM 986  N N   . THR A 1 127 ? -10.294 5.581   12.103  1.00 95.71 127 A 1 
ATOM 987  C CA  . THR A 1 127 ? -10.523 5.372   13.536  1.00 95.17 127 A 1 
ATOM 988  C C   . THR A 1 127 ? -9.783  4.125   14.038  1.00 94.19 127 A 1 
ATOM 989  O O   . THR A 1 127 ? -9.269  3.358   13.224  1.00 92.70 127 A 1 
ATOM 990  C CB  . THR A 1 127 ? -12.026 5.233   13.813  1.00 95.58 127 A 1 
ATOM 991  O OG1 . THR A 1 127 ? -12.574 4.168   13.071  1.00 94.05 127 A 1 
ATOM 992  C CG2 . THR A 1 127 ? -12.802 6.498   13.453  1.00 93.75 127 A 1 
ATOM 993  N N   . PRO A 1 128 ? -9.737  3.839   15.344  1.00 93.84 128 A 1 
ATOM 994  C CA  . PRO A 1 128 ? -9.421  2.495   15.823  1.00 92.96 128 A 1 
ATOM 995  C C   . PRO A 1 128 ? -10.375 1.448   15.230  1.00 93.59 128 A 1 
ATOM 996  O O   . PRO A 1 128 ? -11.555 1.738   15.026  1.00 92.75 128 A 1 
ATOM 997  C CB  . PRO A 1 128 ? -9.528  2.562   17.350  1.00 91.43 128 A 1 
ATOM 998  C CG  . PRO A 1 128 ? -9.307  4.046   17.654  1.00 90.14 128 A 1 
ATOM 999  C CD  . PRO A 1 128 ? -9.966  4.734   16.460  1.00 92.05 128 A 1 
ATOM 1000 N N   . ASN A 1 129 ? -9.884  0.213   15.013  1.00 92.67 129 A 1 
ATOM 1001 C CA  . ASN A 1 129 ? -10.578 -0.862  14.282  1.00 93.74 129 A 1 
ATOM 1002 C C   . ASN A 1 129 ? -12.015 -1.114  14.780  1.00 94.81 129 A 1 
ATOM 1003 O O   . ASN A 1 129 ? -12.918 -1.341  13.982  1.00 94.21 129 A 1 
ATOM 1004 C CB  . ASN A 1 129 ? -9.771  -2.168  14.391  1.00 92.51 129 A 1 
ATOM 1005 C CG  . ASN A 1 129 ? -8.302  -2.087  14.017  1.00 89.70 129 A 1 
ATOM 1006 O OD1 . ASN A 1 129 ? -7.770  -1.077  13.602  1.00 82.85 129 A 1 
ATOM 1007 N ND2 . ASN A 1 129 ? -7.573  -3.157  14.236  1.00 83.14 129 A 1 
ATOM 1008 N N   . ALA A 1 130 ? -12.252 -1.007  16.090  1.00 94.07 130 A 1 
ATOM 1009 C CA  . ALA A 1 130 ? -13.564 -1.203  16.716  1.00 94.43 130 A 1 
ATOM 1010 C C   . ALA A 1 130 ? -14.688 -0.307  16.162  1.00 95.51 130 A 1 
ATOM 1011 O O   . ALA A 1 130 ? -15.863 -0.621  16.326  1.00 94.92 130 A 1 
ATOM 1012 C CB  . ALA A 1 130 ? -13.399 -0.956  18.223  1.00 93.73 130 A 1 
ATOM 1013 N N   . ALA A 1 131 ? -14.351 0.819   15.537  1.00 95.60 131 A 1 
ATOM 1014 C CA  . ALA A 1 131 ? -15.336 1.741   14.981  1.00 96.31 131 A 1 
ATOM 1015 C C   . ALA A 1 131 ? -15.515 1.604   13.460  1.00 97.26 131 A 1 
ATOM 1016 O O   . ALA A 1 131 ? -16.427 2.226   12.916  1.00 97.04 131 A 1 
ATOM 1017 C CB  . ALA A 1 131 ? -14.958 3.167   15.397  1.00 95.72 131 A 1 
ATOM 1018 N N   . HIS A 1 132 ? -14.672 0.816   12.770  1.00 96.48 132 A 1 
ATOM 1019 C CA  . HIS A 1 132 ? -14.695 0.713   11.306  1.00 97.13 132 A 1 
ATOM 1020 C C   . HIS A 1 132 ? -16.059 0.268   10.778  1.00 97.74 132 A 1 
ATOM 1021 O O   . HIS A 1 132 ? -16.632 0.954   9.934   1.00 97.69 132 A 1 
ATOM 1022 C CB  . HIS A 1 132 ? -13.606 -0.258  10.820  1.00 96.55 132 A 1 
ATOM 1023 C CG  . HIS A 1 132 ? -12.187 0.226   10.954  1.00 96.32 132 A 1 
ATOM 1024 N ND1 . HIS A 1 132 ? -11.072 -0.492  10.555  1.00 91.76 132 A 1 
ATOM 1025 C CD2 . HIS A 1 132 ? -11.744 1.436   11.417  1.00 91.37 132 A 1 
ATOM 1026 C CE1 . HIS A 1 132 ? -9.994  0.272   10.788  1.00 91.82 132 A 1 
ATOM 1027 N NE2 . HIS A 1 132 ? -10.358 1.453   11.310  1.00 92.05 132 A 1 
ATOM 1028 N N   . TYR A 1 133 ? -16.611 -0.830  11.316  1.00 97.26 133 A 1 
ATOM 1029 C CA  . TYR A 1 133 ? -17.900 -1.373  10.887  1.00 97.77 133 A 1 
ATOM 1030 C C   . TYR A 1 133 ? -19.031 -0.344  11.007  1.00 98.14 133 A 1 
ATOM 1031 O O   . TYR A 1 133 ? -19.690 -0.028  10.015  1.00 98.29 133 A 1 
ATOM 1032 C CB  . TYR A 1 133 ? -18.220 -2.628  11.699  1.00 97.82 133 A 1 
ATOM 1033 C CG  . TYR A 1 133 ? -19.645 -3.121  11.516  1.00 97.79 133 A 1 
ATOM 1034 C CD1 . TYR A 1 133 ? -20.542 -3.074  12.598  1.00 96.79 133 A 1 
ATOM 1035 C CD2 . TYR A 1 133 ? -20.079 -3.601  10.266  1.00 97.10 133 A 1 
ATOM 1036 C CE1 . TYR A 1 133 ? -21.862 -3.522  12.440  1.00 96.64 133 A 1 
ATOM 1037 C CE2 . TYR A 1 133 ? -21.404 -4.050  10.104  1.00 96.68 133 A 1 
ATOM 1038 C CZ  . TYR A 1 133 ? -22.293 -4.015  11.199  1.00 97.21 133 A 1 
ATOM 1039 O OH  . TYR A 1 133 ? -23.563 -4.460  11.073  1.00 96.38 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? -19.229 0.222   12.197  1.00 97.85 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? -20.323 1.163   12.447  1.00 98.05 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? -20.180 2.441   11.614  1.00 98.37 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? -21.155 2.903   11.027  1.00 98.34 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? -20.386 1.495   13.946  1.00 97.75 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? -20.786 0.324   14.863  1.00 96.37 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? -20.719 0.783   16.319  1.00 93.54 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? -22.204 -0.175  14.584  1.00 93.33 134 A 1 
ATOM 1048 N N   . ALA A 1 135 ? -18.967 2.989   11.511  1.00 98.09 135 A 1 
ATOM 1049 C CA  . ALA A 1 135 ? -18.718 4.182   10.713  1.00 98.27 135 A 1 
ATOM 1050 C C   . ALA A 1 135 ? -18.969 3.918   9.220   1.00 98.45 135 A 1 
ATOM 1051 O O   . ALA A 1 135 ? -19.718 4.656   8.588   1.00 98.43 135 A 1 
ATOM 1052 C CB  . ALA A 1 135 ? -17.299 4.684   10.995  1.00 98.12 135 A 1 
ATOM 1053 N N   . ALA A 1 136 ? -18.416 2.833   8.658   1.00 98.17 136 A 1 
ATOM 1054 C CA  . ALA A 1 136 ? -18.639 2.481   7.258   1.00 98.32 136 A 1 
ATOM 1055 C C   . ALA A 1 136 ? -20.129 2.258   6.958   1.00 98.44 136 A 1 
ATOM 1056 O O   . ALA A 1 136 ? -20.653 2.812   5.991   1.00 98.46 136 A 1 
ATOM 1057 C CB  . ALA A 1 136 ? -17.791 1.253   6.913   1.00 98.29 136 A 1 
ATOM 1058 N N   . LYS A 1 137 ? -20.831 1.532   7.825   1.00 98.33 137 A 1 
ATOM 1059 C CA  . LYS A 1 137 ? -22.275 1.287   7.718   1.00 98.46 137 A 1 
ATOM 1060 C C   . LYS A 1 137 ? -23.087 2.581   7.706   1.00 98.50 137 A 1 
ATOM 1061 O O   . LYS A 1 137 ? -24.002 2.708   6.895   1.00 98.41 137 A 1 
ATOM 1062 C CB  . LYS A 1 137 ? -22.700 0.352   8.860   1.00 98.42 137 A 1 
ATOM 1063 C CG  . LYS A 1 137 ? -24.158 -0.110  8.750   1.00 98.02 137 A 1 
ATOM 1064 C CD  . LYS A 1 137 ? -24.432 -1.204  9.788   1.00 97.14 137 A 1 
ATOM 1065 C CE  . LYS A 1 137 ? -25.856 -1.737  9.685   1.00 94.16 137 A 1 
ATOM 1066 N NZ  . LYS A 1 137 ? -25.981 -3.060  10.356  1.00 89.19 137 A 1 
ATOM 1067 N N   . ALA A 1 138 ? -22.733 3.556   8.548   1.00 98.66 138 A 1 
ATOM 1068 C CA  . ALA A 1 138 ? -23.412 4.849   8.597   1.00 98.63 138 A 1 
ATOM 1069 C C   . ALA A 1 138 ? -23.332 5.585   7.249   1.00 98.63 138 A 1 
ATOM 1070 O O   . ALA A 1 138 ? -24.354 6.026   6.730   1.00 98.45 138 A 1 
ATOM 1071 C CB  . ALA A 1 138 ? -22.826 5.685   9.740   1.00 98.55 138 A 1 
ATOM 1072 N N   . PHE A 1 139 ? -22.158 5.669   6.620   1.00 98.70 139 A 1 
ATOM 1073 C CA  . PHE A 1 139 ? -22.035 6.354   5.322   1.00 98.67 139 A 1 
ATOM 1074 C C   . PHE A 1 139 ? -22.683 5.576   4.171   1.00 98.58 139 A 1 
ATOM 1075 O O   . PHE A 1 139 ? -23.433 6.157   3.383   1.00 98.30 139 A 1 
ATOM 1076 C CB  . PHE A 1 139 ? -20.565 6.681   5.027   1.00 98.68 139 A 1 
ATOM 1077 C CG  . PHE A 1 139 ? -20.010 7.754   5.941   1.00 98.73 139 A 1 
ATOM 1078 C CD1 . PHE A 1 139 ? -20.351 9.101   5.743   1.00 98.38 139 A 1 
ATOM 1079 C CD2 . PHE A 1 139 ? -19.212 7.392   7.038   1.00 98.45 139 A 1 
ATOM 1080 C CE1 . PHE A 1 139 ? -19.925 10.080  6.657   1.00 98.26 139 A 1 
ATOM 1081 C CE2 . PHE A 1 139 ? -18.786 8.366   7.955   1.00 98.21 139 A 1 
ATOM 1082 C CZ  . PHE A 1 139 ? -19.152 9.707   7.772   1.00 98.36 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? -22.461 4.256   4.098   1.00 98.48 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? -23.041 3.411   3.048   1.00 98.30 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? -24.576 3.421   3.074   1.00 98.15 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? -25.210 3.470   2.016   1.00 97.87 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? -22.526 1.970   3.206   1.00 98.30 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? -21.031 1.761   2.917   1.00 97.83 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? -20.666 0.328   3.303   1.00 96.95 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? -20.680 1.971   1.448   1.00 96.91 140 A 1 
ATOM 1091 N N   . SER A 1 141 ? -25.189 3.411   4.262   1.00 98.62 141 A 1 
ATOM 1092 C CA  . SER A 1 141 ? -26.650 3.491   4.410   1.00 98.43 141 A 1 
ATOM 1093 C C   . SER A 1 141 ? -27.231 4.834   3.959   1.00 98.41 141 A 1 
ATOM 1094 O O   . SER A 1 141 ? -28.380 4.885   3.524   1.00 97.69 141 A 1 
ATOM 1095 C CB  . SER A 1 141 ? -27.080 3.188   5.850   1.00 97.86 141 A 1 
ATOM 1096 O OG  . SER A 1 141 ? -26.566 4.130   6.758   1.00 86.98 141 A 1 
ATOM 1097 N N   . HIS A 1 142 ? -26.422 5.896   3.959   1.00 98.42 142 A 1 
ATOM 1098 C CA  . HIS A 1 142 ? -26.790 7.233   3.485   1.00 98.37 142 A 1 
ATOM 1099 C C   . HIS A 1 142 ? -26.338 7.522   2.040   1.00 98.20 142 A 1 
ATOM 1100 O O   . HIS A 1 142 ? -26.415 8.664   1.578   1.00 97.33 142 A 1 
ATOM 1101 C CB  . HIS A 1 142 ? -26.296 8.269   4.497   1.00 98.42 142 A 1 
ATOM 1102 C CG  . HIS A 1 142 ? -27.051 8.212   5.801   1.00 98.35 142 A 1 
ATOM 1103 N ND1 . HIS A 1 142 ? -26.756 7.425   6.882   1.00 91.48 142 A 1 
ATOM 1104 C CD2 . HIS A 1 142 ? -28.183 8.921   6.118   1.00 93.36 142 A 1 
ATOM 1105 C CE1 . HIS A 1 142 ? -27.681 7.646   7.828   1.00 93.59 142 A 1 
ATOM 1106 N NE2 . HIS A 1 142 ? -28.570 8.555   7.409   1.00 95.33 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? -25.893 6.508   1.301   1.00 98.40 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? -25.527 6.653   -0.109  1.00 98.19 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? -24.209 7.398   -0.347  1.00 98.25 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? -24.058 8.049   -1.381  1.00 97.48 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? -23.273 7.327   0.598   1.00 98.46 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? -21.943 7.942   0.514   1.00 98.63 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? -20.894 6.833   0.372   1.00 98.68 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? -20.850 5.904   1.179   1.00 98.59 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? -21.691 8.867   1.731   1.00 98.65 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? -22.744 10.005  1.791   1.00 98.37 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? -20.273 9.460   1.681   1.00 98.41 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? -22.692 10.866  3.059   1.00 97.42 144 A 1 
ATOM 1119 N N   . SER A 1 145 ? -20.049 6.929   -0.653  1.00 98.56 145 A 1 
ATOM 1120 C CA  . SER A 1 145 ? -18.931 6.004   -0.887  1.00 98.65 145 A 1 
ATOM 1121 C C   . SER A 1 145 ? -17.885 6.073   0.234   1.00 98.74 145 A 1 
ATOM 1122 O O   . SER A 1 145 ? -17.763 7.091   0.913   1.00 98.58 145 A 1 
ATOM 1123 C CB  . SER A 1 145 ? -18.287 6.308   -2.242  1.00 98.47 145 A 1 
ATOM 1124 O OG  . SER A 1 145 ? -19.183 5.979   -3.287  1.00 97.52 145 A 1 
ATOM 1125 N N   . VAL A 1 146 ? -17.115 4.997   0.446   1.00 98.57 146 A 1 
ATOM 1126 C CA  . VAL A 1 146 ? -16.227 4.875   1.614   1.00 98.58 146 A 1 
ATOM 1127 C C   . VAL A 1 146 ? -14.816 4.441   1.218   1.00 98.60 146 A 1 
ATOM 1128 O O   . VAL A 1 146 ? -14.625 3.581   0.363   1.00 98.14 146 A 1 
ATOM 1129 C CB  . VAL A 1 146 ? -16.847 3.924   2.668   1.00 97.82 146 A 1 
ATOM 1130 C CG1 . VAL A 1 146 ? -15.906 3.632   3.841   1.00 94.23 146 A 1 
ATOM 1131 C CG2 . VAL A 1 146 ? -18.127 4.524   3.273   1.00 94.62 146 A 1 
ATOM 1132 N N   . VAL A 1 147 ? -13.824 5.004   1.897   1.00 98.49 147 A 1 
ATOM 1133 C CA  . VAL A 1 147 ? -12.477 4.431   2.025   1.00 98.51 147 A 1 
ATOM 1134 C C   . VAL A 1 147 ? -12.223 4.188   3.509   1.00 98.45 147 A 1 
ATOM 1135 O O   . VAL A 1 147 ? -12.247 5.130   4.295   1.00 98.21 147 A 1 
ATOM 1136 C CB  . VAL A 1 147 ? -11.393 5.334   1.414   1.00 98.36 147 A 1 
ATOM 1137 C CG1 . VAL A 1 147 ? -10.009 4.684   1.539   1.00 97.38 147 A 1 
ATOM 1138 C CG2 . VAL A 1 147 ? -11.645 5.605   -0.076  1.00 97.35 147 A 1 
ATOM 1139 N N   . CYS A 1 148 ? -12.006 2.936   3.909   1.00 98.14 148 A 1 
ATOM 1140 C CA  . CYS A 1 148 ? -11.788 2.555   5.307   1.00 97.77 148 A 1 
ATOM 1141 C C   . CYS A 1 148 ? -10.373 2.025   5.522   1.00 97.17 148 A 1 
ATOM 1142 O O   . CYS A 1 148 ? -9.846  1.290   4.683   1.00 96.08 148 A 1 
ATOM 1143 C CB  . CYS A 1 148 ? -12.851 1.529   5.719   1.00 97.54 148 A 1 
ATOM 1144 S SG  . CYS A 1 148 ? -12.826 1.283   7.521   1.00 96.20 148 A 1 
ATOM 1145 N N   . ASP A 1 149 ? -9.768  2.361   6.651   1.00 96.82 149 A 1 
ATOM 1146 C CA  . ASP A 1 149 ? -8.516  1.736   7.066   1.00 95.91 149 A 1 
ATOM 1147 C C   . ASP A 1 149 ? -8.715  0.242   7.383   1.00 95.45 149 A 1 
ATOM 1148 O O   . ASP A 1 149 ? -9.835  -0.238  7.602   1.00 92.51 149 A 1 
ATOM 1149 C CB  . ASP A 1 149 ? -7.867  2.515   8.223   1.00 94.48 149 A 1 
ATOM 1150 C CG  . ASP A 1 149 ? -6.334  2.452   8.209   1.00 87.38 149 A 1 
ATOM 1151 O OD1 . ASP A 1 149 ? -5.764  1.848   7.266   1.00 80.86 149 A 1 
ATOM 1152 O OD2 . ASP A 1 149 ? -5.722  3.061   9.116   1.00 80.00 149 A 1 
ATOM 1153 N N   . LYS A 1 150 ? -7.601  -0.508  7.370   1.00 95.59 150 A 1 
ATOM 1154 C CA  . LYS A 1 150 ? -7.597  -1.950  7.627   1.00 94.34 150 A 1 
ATOM 1155 C C   . LYS A 1 150 ? -7.257  -2.262  9.097   1.00 93.15 150 A 1 
ATOM 1156 O O   . LYS A 1 150 ? -6.584  -1.459  9.746   1.00 87.72 150 A 1 
ATOM 1157 C CB  . LYS A 1 150 ? -6.664  -2.637  6.606   1.00 91.98 150 A 1 
ATOM 1158 C CG  . LYS A 1 150 ? -5.209  -2.143  6.635   1.00 87.65 150 A 1 
ATOM 1159 C CD  . LYS A 1 150 ? -4.361  -2.789  7.735   1.00 85.40 150 A 1 
ATOM 1160 C CE  . LYS A 1 150 ? -3.296  -1.823  8.222   1.00 84.90 150 A 1 
ATOM 1161 N NZ  . LYS A 1 150 ? -2.557  -2.382  9.384   1.00 78.94 150 A 1 
ATOM 1162 N N   . PRO A 1 151 ? -7.650  -3.440  9.638   1.00 92.64 151 A 1 
ATOM 1163 C CA  . PRO A 1 151 ? -8.572  -4.436  9.086   1.00 92.13 151 A 1 
ATOM 1164 C C   . PRO A 1 151 ? -9.998  -3.884  8.999   1.00 93.37 151 A 1 
ATOM 1165 O O   . PRO A 1 151 ? -10.392 -3.051  9.819   1.00 91.35 151 A 1 
ATOM 1166 C CB  . PRO A 1 151 ? -8.491  -5.633  10.034  1.00 90.38 151 A 1 
ATOM 1167 C CG  . PRO A 1 151 ? -8.182  -4.975  11.377  1.00 87.44 151 A 1 
ATOM 1168 C CD  . PRO A 1 151 ? -7.274  -3.815  10.987  1.00 89.81 151 A 1 
ATOM 1169 N N   . LEU A 1 152 ? -10.768 -4.335  8.013   1.00 93.62 152 A 1 
ATOM 1170 C CA  . LEU A 1 152 ? -12.078 -3.754  7.695   1.00 93.90 152 A 1 
ATOM 1171 C C   . LEU A 1 152 ? -13.071 -3.829  8.865   1.00 94.18 152 A 1 
ATOM 1172 O O   . LEU A 1 152 ? -13.734 -2.843  9.172   1.00 90.81 152 A 1 
ATOM 1173 C CB  . LEU A 1 152 ? -12.626 -4.449  6.432   1.00 92.95 152 A 1 
ATOM 1174 C CG  . LEU A 1 152 ? -14.022 -3.961  6.002   1.00 92.59 152 A 1 
ATOM 1175 C CD1 . LEU A 1 152 ? -14.040 -2.466  5.691   1.00 90.19 152 A 1 
ATOM 1176 C CD2 . LEU A 1 152 ? -14.467 -4.721  4.753   1.00 91.50 152 A 1 
ATOM 1177 N N   . THR A 1 153 ? -13.171 -4.993  9.510   1.00 95.23 153 A 1 
ATOM 1178 C CA  . THR A 1 153 ? -14.046 -5.252  10.671  1.00 95.32 153 A 1 
ATOM 1179 C C   . THR A 1 153 ? -13.405 -6.299  11.587  1.00 95.20 153 A 1 
ATOM 1180 O O   . THR A 1 153 ? -12.327 -6.822  11.281  1.00 94.56 153 A 1 
ATOM 1181 C CB  . THR A 1 153 ? -15.443 -5.741  10.229  1.00 95.26 153 A 1 
ATOM 1182 O OG1 . THR A 1 153 ? -15.344 -6.992  9.593   1.00 94.38 153 A 1 
ATOM 1183 C CG2 . THR A 1 153 ? -16.150 -4.797  9.263   1.00 93.34 153 A 1 
ATOM 1184 N N   . PHE A 1 154 ? -14.046 -6.634  12.700  1.00 95.18 154 A 1 
ATOM 1185 C CA  . PHE A 1 154 ? -13.633 -7.753  13.559  1.00 95.30 154 A 1 
ATOM 1186 C C   . PHE A 1 154 ? -14.191 -9.094  13.076  1.00 95.64 154 A 1 
ATOM 1187 O O   . PHE A 1 154 ? -13.504 -10.116 13.147  1.00 93.73 154 A 1 
ATOM 1188 C CB  . PHE A 1 154 ? -14.085 -7.494  15.003  1.00 93.92 154 A 1 
ATOM 1189 C CG  . PHE A 1 154 ? -13.399 -6.360  15.744  1.00 94.30 154 A 1 
ATOM 1190 C CD1 . PHE A 1 154 ? -12.321 -5.639  15.195  1.00 90.34 154 A 1 
ATOM 1191 C CD2 . PHE A 1 154 ? -13.842 -6.056  17.048  1.00 90.87 154 A 1 
ATOM 1192 C CE1 . PHE A 1 154 ? -11.693 -4.628  15.938  1.00 88.35 154 A 1 
ATOM 1193 C CE2 . PHE A 1 154 ? -13.212 -5.048  17.791  1.00 89.35 154 A 1 
ATOM 1194 C CZ  . PHE A 1 154 ? -12.137 -4.333  17.239  1.00 90.00 154 A 1 
ATOM 1195 N N   . GLU A 1 155 ? -15.425 -9.091  12.587  1.00 96.10 155 A 1 
ATOM 1196 C CA  . GLU A 1 155 ? -16.167 -10.284 12.215  1.00 96.19 155 A 1 
ATOM 1197 C C   . GLU A 1 155 ? -16.420 -10.352 10.709  1.00 96.69 155 A 1 
ATOM 1198 O O   . GLU A 1 155 ? -16.737 -9.359  10.060  1.00 96.41 155 A 1 
ATOM 1199 C CB  . GLU A 1 155 ? -17.492 -10.341 12.997  1.00 95.95 155 A 1 
ATOM 1200 C CG  . GLU A 1 155 ? -17.321 -10.417 14.521  1.00 94.00 155 A 1 
ATOM 1201 C CD  . GLU A 1 155 ? -16.494 -11.638 14.961  1.00 94.06 155 A 1 
ATOM 1202 O OE1 . GLU A 1 155 ? -15.777 -11.571 15.983  1.00 86.55 155 A 1 
ATOM 1203 O OE2 . GLU A 1 155 ? -16.495 -12.679 14.270  1.00 88.63 155 A 1 
ATOM 1204 N N   . VAL A 1 156 ? -16.334 -11.562 10.160  1.00 96.84 156 A 1 
ATOM 1205 C CA  . VAL A 1 156 ? -16.600 -11.828 8.737   1.00 97.20 156 A 1 
ATOM 1206 C C   . VAL A 1 156 ? -18.021 -11.408 8.351   1.00 97.53 156 A 1 
ATOM 1207 O O   . VAL A 1 156 ? -18.210 -10.817 7.294   1.00 97.50 156 A 1 
ATOM 1208 C CB  . VAL A 1 156 ? -16.351 -13.316 8.417   1.00 96.87 156 A 1 
ATOM 1209 C CG1 . VAL A 1 156 ? -16.750 -13.699 6.988   1.00 95.42 156 A 1 
ATOM 1210 C CG2 . VAL A 1 156 ? -14.867 -13.670 8.584   1.00 95.14 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? -19.005 -11.657 9.218   1.00 96.91 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? -20.397 -11.273 8.974   1.00 97.09 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? -20.577 -9.748  8.838   1.00 97.56 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? -21.339 -9.291  7.988   1.00 97.54 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? -21.248 -11.836 10.118  1.00 96.83 157 A 1 
ATOM 1216 N N   . GLU A 1 158 ? -19.841 -8.957  9.614   1.00 97.26 158 A 1 
ATOM 1217 C CA  . GLU A 1 158 ? -19.855 -7.495  9.509   1.00 97.37 158 A 1 
ATOM 1218 C C   . GLU A 1 158 ? -19.270 -7.036  8.167   1.00 97.66 158 A 1 
ATOM 1219 O O   . GLU A 1 158 ? -19.861 -6.200  7.480   1.00 97.57 158 A 1 
ATOM 1220 C CB  . GLU A 1 158 ? -19.034 -6.874  10.646  1.00 97.12 158 A 1 
ATOM 1221 C CG  . GLU A 1 158 ? -19.598 -7.107  12.055  1.00 95.68 158 A 1 
ATOM 1222 C CD  . GLU A 1 158 ? -18.671 -6.545  13.148  1.00 95.28 158 A 1 
ATOM 1223 O OE1 . GLU A 1 158 ? -19.201 -6.148  14.211  1.00 89.35 158 A 1 
ATOM 1224 O OE2 . GLU A 1 158 ? -17.431 -6.515  12.936  1.00 90.67 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? -18.138 -7.612  7.747   1.00 97.66 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? -17.523 -7.296  6.461   1.00 97.62 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? -18.419 -7.701  5.275   1.00 97.82 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? -18.517 -6.954  4.300   1.00 97.84 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? -16.146 -7.965  6.406   1.00 97.41 159 A 1 
ATOM 1230 N N   . GLN A 1 160 ? -19.102 -8.844  5.372   1.00 97.87 160 A 1 
ATOM 1231 C CA  . GLN A 1 160 ? -20.090 -9.292  4.382   1.00 97.87 160 A 1 
ATOM 1232 C C   . GLN A 1 160 ? -21.259 -8.310  4.273   1.00 98.18 160 A 1 
ATOM 1233 O O   . GLN A 1 160 ? -21.589 -7.893  3.161   1.00 98.11 160 A 1 
ATOM 1234 C CB  . GLN A 1 160 ? -20.611 -10.690 4.751   1.00 97.24 160 A 1 
ATOM 1235 C CG  . GLN A 1 160 ? -19.597 -11.788 4.399   1.00 91.46 160 A 1 
ATOM 1236 C CD  . GLN A 1 160 ? -19.984 -13.164 4.934   1.00 90.57 160 A 1 
ATOM 1237 O OE1 . GLN A 1 160 ? -20.676 -13.335 5.920   1.00 83.01 160 A 1 
ATOM 1238 N NE2 . GLN A 1 160 ? -19.525 -14.228 4.314   1.00 78.77 160 A 1 
ATOM 1239 N N   . GLU A 1 161 ? -21.824 -7.875  5.398   1.00 97.34 161 A 1 
ATOM 1240 C CA  . GLU A 1 161 ? -22.909 -6.890  5.401   1.00 97.69 161 A 1 
ATOM 1241 C C   . GLU A 1 161 ? -22.485 -5.583  4.711   1.00 97.90 161 A 1 
ATOM 1242 O O   . GLU A 1 161 ? -23.228 -5.035  3.893   1.00 97.78 161 A 1 
ATOM 1243 C CB  . GLU A 1 161 ? -23.378 -6.620  6.846   1.00 97.72 161 A 1 
ATOM 1244 C CG  . GLU A 1 161 ? -24.655 -5.762  6.842   1.00 95.63 161 A 1 
ATOM 1245 C CD  . GLU A 1 161 ? -25.136 -5.282  8.217   1.00 95.65 161 A 1 
ATOM 1246 O OE1 . GLU A 1 161 ? -26.126 -4.508  8.236   1.00 89.71 161 A 1 
ATOM 1247 O OE2 . GLU A 1 161 ? -24.542 -5.539  9.279   1.00 91.88 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? -21.275 -5.096  4.986   1.00 97.90 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? -20.741 -3.894  4.339   1.00 97.83 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? -20.557 -4.077  2.825   1.00 97.88 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? -20.909 -3.180  2.057   1.00 97.88 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? -19.406 -3.497  4.988   1.00 97.89 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? -19.480 -3.004  6.444   1.00 97.47 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? -18.064 -2.654  6.910   1.00 96.73 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? -20.365 -1.770  6.608   1.00 96.80 162 A 1 
ATOM 1256 N N   . ALA A 1 163 ? -20.039 -5.231  2.383   1.00 98.01 163 A 1 
ATOM 1257 C CA  . ALA A 1 163 ? -19.862 -5.545  0.965   1.00 97.82 163 A 1 
ATOM 1258 C C   . ALA A 1 163 ? -21.209 -5.606  0.223   1.00 97.82 163 A 1 
ATOM 1259 O O   . ALA A 1 163 ? -21.378 -4.994  -0.835  1.00 97.68 163 A 1 
ATOM 1260 C CB  . ALA A 1 163 ? -19.083 -6.864  0.850   1.00 97.64 163 A 1 
ATOM 1261 N N   . GLU A 1 164 ? -22.193 -6.280  0.809   1.00 97.93 164 A 1 
ATOM 1262 C CA  . GLU A 1 164 ? -23.553 -6.362  0.269   1.00 97.83 164 A 1 
ATOM 1263 C C   . GLU A 1 164 ? -24.221 -4.989  0.201   1.00 97.85 164 A 1 
ATOM 1264 O O   . GLU A 1 164 ? -24.843 -4.649  -0.806  1.00 97.59 164 A 1 
ATOM 1265 C CB  . GLU A 1 164 ? -24.397 -7.297  1.143   1.00 97.74 164 A 1 
ATOM 1266 C CG  . GLU A 1 164 ? -24.010 -8.774  0.969   1.00 94.66 164 A 1 
ATOM 1267 C CD  . GLU A 1 164 ? -24.809 -9.706  1.889   1.00 92.43 164 A 1 
ATOM 1268 O OE1 . GLU A 1 164 ? -24.494 -10.917 1.872   1.00 84.36 164 A 1 
ATOM 1269 O OE2 . GLU A 1 164 ? -25.761 -9.226  2.549   1.00 86.14 164 A 1 
ATOM 1270 N N   . MET A 1 165 ? -24.048 -4.167  1.238   1.00 98.27 165 A 1 
ATOM 1271 C CA  . MET A 1 165 ? -24.598 -2.814  1.286   1.00 98.22 165 A 1 
ATOM 1272 C C   . MET A 1 165 ? -23.979 -1.907  0.217   1.00 98.29 165 A 1 
ATOM 1273 O O   . MET A 1 165 ? -24.712 -1.228  -0.507  1.00 97.83 165 A 1 
ATOM 1274 C CB  . MET A 1 165 ? -24.405 -2.243  2.693   1.00 97.77 165 A 1 
ATOM 1275 C CG  . MET A 1 165 ? -25.135 -0.903  2.863   1.00 92.20 165 A 1 
ATOM 1276 S SD  . MET A 1 165 ? -24.986 -0.149  4.498   1.00 92.71 165 A 1 
ATOM 1277 C CE  . MET A 1 165 ? -25.761 -1.420  5.530   1.00 83.00 165 A 1 
ATOM 1278 N N   . ALA A 1 166 ? -22.652 -1.925  0.064   1.00 98.25 166 A 1 
ATOM 1279 C CA  . ALA A 1 166 ? -21.963 -1.161  -0.973  1.00 98.03 166 A 1 
ATOM 1280 C C   . ALA A 1 166 ? -22.443 -1.567  -2.374  1.00 97.73 166 A 1 
ATOM 1281 O O   . ALA A 1 166 ? -22.814 -0.710  -3.181  1.00 97.38 166 A 1 
ATOM 1282 C CB  . ALA A 1 166 ? -20.450 -1.358  -0.809  1.00 98.04 166 A 1 
ATOM 1283 N N   . LYS A 1 167 ? -22.544 -2.876  -2.634  1.00 97.76 167 A 1 
ATOM 1284 C CA  . LYS A 1 167 ? -23.040 -3.419  -3.904  1.00 97.27 167 A 1 
ATOM 1285 C C   . LYS A 1 167 ? -24.494 -3.032  -4.170  1.00 97.23 167 A 1 
ATOM 1286 O O   . LYS A 1 167 ? -24.811 -2.556  -5.263  1.00 96.67 167 A 1 
ATOM 1287 C CB  . LYS A 1 167 ? -22.848 -4.941  -3.881  1.00 96.65 167 A 1 
ATOM 1288 C CG  . LYS A 1 167 ? -23.235 -5.606  -5.209  1.00 85.72 167 A 1 
ATOM 1289 C CD  . LYS A 1 167 ? -22.940 -7.106  -5.117  1.00 82.91 167 A 1 
ATOM 1290 C CE  . LYS A 1 167 ? -23.283 -7.819  -6.424  1.00 72.71 167 A 1 
ATOM 1291 N NZ  . LYS A 1 167 ? -22.915 -9.256  -6.335  1.00 65.29 167 A 1 
ATOM 1292 N N   . LYS A 1 168 ? -25.374 -3.203  -3.183  1.00 97.68 168 A 1 
ATOM 1293 C CA  . LYS A 1 168 ? -26.802 -2.855  -3.282  1.00 97.66 168 A 1 
ATOM 1294 C C   . LYS A 1 168 ? -27.003 -1.379  -3.611  1.00 97.56 168 A 1 
ATOM 1295 O O   . LYS A 1 168 ? -27.827 -1.046  -4.462  1.00 96.84 168 A 1 
ATOM 1296 C CB  . LYS A 1 168 ? -27.486 -3.235  -1.964  1.00 97.53 168 A 1 
ATOM 1297 C CG  . LYS A 1 168 ? -28.985 -2.895  -1.951  1.00 93.12 168 A 1 
ATOM 1298 C CD  . LYS A 1 168 ? -29.587 -3.255  -0.590  1.00 88.65 168 A 1 
ATOM 1299 C CE  . LYS A 1 168 ? -31.053 -2.830  -0.535  1.00 79.19 168 A 1 
ATOM 1300 N NZ  . LYS A 1 168 ? -31.630 -3.112  0.806   1.00 71.81 168 A 1 
ATOM 1301 N N   . ASN A 1 169 ? -26.228 -0.514  -2.966  1.00 97.49 169 A 1 
ATOM 1302 C CA  . ASN A 1 169 ? -26.324 0.935   -3.130  1.00 97.09 169 A 1 
ATOM 1303 C C   . ASN A 1 169 ? -25.463 1.475   -4.287  1.00 97.08 169 A 1 
ATOM 1304 O O   . ASN A 1 169 ? -25.468 2.679   -4.525  1.00 96.14 169 A 1 
ATOM 1305 C CB  . ASN A 1 169 ? -26.013 1.594   -1.773  1.00 97.09 169 A 1 
ATOM 1306 C CG  . ASN A 1 169 ? -27.046 1.292   -0.697  1.00 96.39 169 A 1 
ATOM 1307 O OD1 . ASN A 1 169 ? -28.133 0.787   -0.938  1.00 90.24 169 A 1 
ATOM 1308 N ND2 . ASN A 1 169 ? -26.747 1.614   0.537   1.00 90.36 169 A 1 
ATOM 1309 N N   . LYS A 1 170 ? -24.757 0.605   -5.032  1.00 96.89 170 A 1 
ATOM 1310 C CA  . LYS A 1 170 ? -23.850 0.960   -6.141  1.00 96.60 170 A 1 
ATOM 1311 C C   . LYS A 1 170 ? -22.770 1.970   -5.725  1.00 97.06 170 A 1 
ATOM 1312 O O   . LYS A 1 170 ? -22.470 2.912   -6.461  1.00 96.25 170 A 1 
ATOM 1313 C CB  . LYS A 1 170 ? -24.640 1.425   -7.374  1.00 96.10 170 A 1 
ATOM 1314 C CG  . LYS A 1 170 ? -25.708 0.435   -7.850  1.00 93.61 170 A 1 
ATOM 1315 C CD  . LYS A 1 170 ? -26.432 1.032   -9.059  1.00 88.59 170 A 1 
ATOM 1316 C CE  . LYS A 1 170 ? -27.517 0.080   -9.554  1.00 83.43 170 A 1 
ATOM 1317 N NZ  . LYS A 1 170 ? -28.223 0.652   -10.729 1.00 73.34 170 A 1 
ATOM 1318 N N   . LEU A 1 171 ? -22.202 1.784   -4.535  1.00 97.37 171 A 1 
ATOM 1319 C CA  . LEU A 1 171 ? -21.176 2.650   -3.962  1.00 97.78 171 A 1 
ATOM 1320 C C   . LEU A 1 171 ? -19.795 2.009   -4.094  1.00 97.92 171 A 1 
ATOM 1321 O O   . LEU A 1 171 ? -19.651 0.797   -3.938  1.00 97.58 171 A 1 
ATOM 1322 C CB  . LEU A 1 171 ? -21.507 2.946   -2.493  1.00 97.97 171 A 1 
ATOM 1323 C CG  . LEU A 1 171 ? -22.848 3.664   -2.284  1.00 97.81 171 A 1 
ATOM 1324 C CD1 . LEU A 1 171 ? -23.139 3.764   -0.792  1.00 97.15 171 A 1 
ATOM 1325 C CD2 . LEU A 1 171 ? -22.867 5.068   -2.887  1.00 97.07 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? -18.777 2.833   -4.330  1.00 98.04 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? -17.391 2.384   -4.240  1.00 98.17 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? -16.974 2.266   -2.777  1.00 98.38 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? -17.259 3.149   -1.966  1.00 97.99 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? -16.442 3.320   -5.004  1.00 97.62 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? -16.647 3.351   -6.528  1.00 95.18 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? -15.580 4.245   -7.144  1.00 93.35 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? -16.549 1.974   -7.179  1.00 93.37 172 A 1 
ATOM 1334 N N   . PHE A 1 173 ? -16.258 1.188   -2.469  1.00 98.04 173 A 1 
ATOM 1335 C CA  . PHE A 1 173 ? -15.691 0.953   -1.146  1.00 98.15 173 A 1 
ATOM 1336 C C   . PHE A 1 173 ? -14.237 0.501   -1.279  1.00 98.02 173 A 1 
ATOM 1337 O O   . PHE A 1 173 ? -13.964 -0.621  -1.705  1.00 97.20 173 A 1 
ATOM 1338 C CB  . PHE A 1 173 ? -16.577 -0.041  -0.385  1.00 97.84 173 A 1 
ATOM 1339 C CG  . PHE A 1 173 ? -16.375 -0.116  1.117   1.00 97.98 173 A 1 
ATOM 1340 C CD1 . PHE A 1 173 ? -17.387 -0.702  1.894   1.00 96.56 173 A 1 
ATOM 1341 C CD2 . PHE A 1 173 ? -15.225 0.378   1.759   1.00 96.20 173 A 1 
ATOM 1342 C CE1 . PHE A 1 173 ? -17.253 -0.781  3.290   1.00 95.48 173 A 1 
ATOM 1343 C CE2 . PHE A 1 173 ? -15.088 0.301   3.150   1.00 95.14 173 A 1 
ATOM 1344 C CZ  . PHE A 1 173 ? -16.105 -0.278  3.918   1.00 95.57 173 A 1 
ATOM 1345 N N   . GLY A 1 174 ? -13.302 1.388   -0.917  1.00 98.06 174 A 1 
ATOM 1346 C CA  . GLY A 1 174 ? -11.873 1.100   -0.830  1.00 98.15 174 A 1 
ATOM 1347 C C   . GLY A 1 174 ? -11.438 0.699   0.583   1.00 98.32 174 A 1 
ATOM 1348 O O   . GLY A 1 174 ? -11.984 1.187   1.573   1.00 98.02 174 A 1 
ATOM 1349 N N   . VAL A 1 175 ? -10.409 -0.153  0.674   1.00 97.75 175 A 1 
ATOM 1350 C CA  . VAL A 1 175 ? -9.737  -0.545  1.927   1.00 97.55 175 A 1 
ATOM 1351 C C   . VAL A 1 175 ? -8.239  -0.270  1.794   1.00 96.94 175 A 1 
ATOM 1352 O O   . VAL A 1 175 ? -7.638  -0.580  0.772   1.00 95.68 175 A 1 
ATOM 1353 C CB  . VAL A 1 175 ? -10.010 -2.019  2.283   1.00 97.23 175 A 1 
ATOM 1354 C CG1 . VAL A 1 175 ? -9.377  -2.393  3.631   1.00 95.02 175 A 1 
ATOM 1355 C CG2 . VAL A 1 175 ? -11.515 -2.297  2.387   1.00 95.34 175 A 1 
ATOM 1356 N N   . THR A 1 176 ? -7.598  0.310   2.807   1.00 96.71 176 A 1 
ATOM 1357 C CA  . THR A 1 176 ? -6.253  0.887   2.661   1.00 95.93 176 A 1 
ATOM 1358 C C   . THR A 1 176 ? -5.096  -0.105  2.822   1.00 95.81 176 A 1 
ATOM 1359 O O   . THR A 1 176 ? -4.167  0.102   3.600   1.00 93.52 176 A 1 
ATOM 1360 C CB  . THR A 1 176 ? -6.085  2.131   3.536   1.00 94.38 176 A 1 
ATOM 1361 O OG1 . THR A 1 176 ? -6.259  1.803   4.885   1.00 89.34 176 A 1 
ATOM 1362 C CG2 . THR A 1 176 ? -7.107  3.205   3.157   1.00 87.47 176 A 1 
ATOM 1363 N N   . TYR A 1 177 ? -5.086  -1.169  2.017   1.00 96.67 177 A 1 
ATOM 1364 C CA  . TYR A 1 177 ? -3.902  -2.007  1.808   1.00 96.51 177 A 1 
ATOM 1365 C C   . TYR A 1 177 ? -2.892  -1.280  0.905   1.00 96.12 177 A 1 
ATOM 1366 O O   . TYR A 1 177 ? -2.743  -1.563  -0.283  1.00 94.67 177 A 1 
ATOM 1367 C CB  . TYR A 1 177 ? -4.319  -3.380  1.281   1.00 96.30 177 A 1 
ATOM 1368 C CG  . TYR A 1 177 ? -5.024  -4.240  2.310   1.00 96.28 177 A 1 
ATOM 1369 C CD1 . TYR A 1 177 ? -4.298  -4.781  3.389   1.00 94.69 177 A 1 
ATOM 1370 C CD2 . TYR A 1 177 ? -6.401  -4.506  2.190   1.00 94.81 177 A 1 
ATOM 1371 C CE1 . TYR A 1 177 ? -4.941  -5.593  4.340   1.00 93.83 177 A 1 
ATOM 1372 C CE2 . TYR A 1 177 ? -7.048  -5.318  3.140   1.00 93.72 177 A 1 
ATOM 1373 C CZ  . TYR A 1 177 ? -6.316  -5.865  4.215   1.00 94.58 177 A 1 
ATOM 1374 O OH  . TYR A 1 177 ? -6.933  -6.655  5.130   1.00 92.93 177 A 1 
ATOM 1375 N N   . GLY A 1 178 ? -2.205  -0.290  1.471   1.00 96.35 178 A 1 
ATOM 1376 C CA  . GLY A 1 178 ? -1.441  0.742   0.762   1.00 96.05 178 A 1 
ATOM 1377 C C   . GLY A 1 178 ? -0.338  0.247   -0.171  1.00 96.70 178 A 1 
ATOM 1378 O O   . GLY A 1 178 ? -0.067  0.887   -1.188  1.00 95.52 178 A 1 
ATOM 1379 N N   . TYR A 1 179 ? 0.278   -0.903  0.116   1.00 97.13 179 A 1 
ATOM 1380 C CA  . TYR A 1 179 ? 1.439   -1.408  -0.634  1.00 97.27 179 A 1 
ATOM 1381 C C   . TYR A 1 179 ? 1.126   -1.827  -2.075  1.00 97.34 179 A 1 
ATOM 1382 O O   . TYR A 1 179 ? 2.017   -1.836  -2.921  1.00 96.21 179 A 1 
ATOM 1383 C CB  . TYR A 1 179 ? 2.074   -2.555  0.156   1.00 96.92 179 A 1 
ATOM 1384 C CG  . TYR A 1 179 ? 2.490   -2.163  1.565   1.00 96.48 179 A 1 
ATOM 1385 C CD1 . TYR A 1 179 ? 3.346   -1.063  1.759   1.00 94.26 179 A 1 
ATOM 1386 C CD2 . TYR A 1 179 ? 2.008   -2.873  2.682   1.00 94.14 179 A 1 
ATOM 1387 C CE1 . TYR A 1 179 ? 3.713   -0.665  3.056   1.00 92.54 179 A 1 
ATOM 1388 C CE2 . TYR A 1 179 ? 2.378   -2.477  3.982   1.00 92.42 179 A 1 
ATOM 1389 C CZ  . TYR A 1 179 ? 3.231   -1.370  4.169   1.00 93.06 179 A 1 
ATOM 1390 O OH  . TYR A 1 179 ? 3.586   -0.974  5.418   1.00 91.17 179 A 1 
ATOM 1391 N N   . THR A 1 180 ? -0.133  -2.107  -2.396  1.00 97.27 180 A 1 
ATOM 1392 C CA  . THR A 1 180 ? -0.561  -2.449  -3.764  1.00 97.31 180 A 1 
ATOM 1393 C C   . THR A 1 180 ? -0.477  -1.266  -4.741  1.00 97.31 180 A 1 
ATOM 1394 O O   . THR A 1 180 ? -0.548  -1.465  -5.953  1.00 96.58 180 A 1 
ATOM 1395 C CB  . THR A 1 180 ? -1.983  -3.017  -3.768  1.00 97.12 180 A 1 
ATOM 1396 O OG1 . THR A 1 180 ? -2.895  -2.019  -3.370  1.00 94.90 180 A 1 
ATOM 1397 C CG2 . THR A 1 180 ? -2.155  -4.214  -2.831  1.00 93.96 180 A 1 
ATOM 1398 N N   . GLY A 1 181 ? -0.301  -0.048  -4.244  1.00 97.42 181 A 1 
ATOM 1399 C CA  . GLY A 1 181 ? -0.148  1.156   -5.060  1.00 97.30 181 A 1 
ATOM 1400 C C   . GLY A 1 181 ? 1.258   1.374   -5.627  1.00 97.34 181 A 1 
ATOM 1401 O O   . GLY A 1 181 ? 1.416   2.237   -6.489  1.00 96.91 181 A 1 
ATOM 1402 N N   . TYR A 1 182 ? 2.277   0.632   -5.185  1.00 97.39 182 A 1 
ATOM 1403 C CA  . TYR A 1 182 ? 3.638   0.778   -5.710  1.00 97.45 182 A 1 
ATOM 1404 C C   . TYR A 1 182 ? 3.739   0.320   -7.175  1.00 97.55 182 A 1 
ATOM 1405 O O   . TYR A 1 182 ? 3.289   -0.784  -7.499  1.00 97.34 182 A 1 
ATOM 1406 C CB  . TYR A 1 182 ? 4.643   -0.000  -4.853  1.00 97.29 182 A 1 
ATOM 1407 C CG  . TYR A 1 182 ? 5.024   0.688   -3.556  1.00 97.06 182 A 1 
ATOM 1408 C CD1 . TYR A 1 182 ? 5.808   1.856   -3.588  1.00 95.92 182 A 1 
ATOM 1409 C CD2 . TYR A 1 182 ? 4.625   0.148   -2.318  1.00 95.98 182 A 1 
ATOM 1410 C CE1 . TYR A 1 182 ? 6.189   2.487   -2.389  1.00 95.32 182 A 1 
ATOM 1411 C CE2 . TYR A 1 182 ? 5.004   0.779   -1.116  1.00 95.19 182 A 1 
ATOM 1412 C CZ  . TYR A 1 182 ? 5.787   1.951   -1.151  1.00 95.46 182 A 1 
ATOM 1413 O OH  . TYR A 1 182 ? 6.153   2.561   0.008   1.00 94.27 182 A 1 
ATOM 1414 N N   . PRO A 1 183 ? 4.404   1.085   -8.059  1.00 96.86 183 A 1 
ATOM 1415 C CA  . PRO A 1 183 ? 4.622   0.683   -9.451  1.00 96.94 183 A 1 
ATOM 1416 C C   . PRO A 1 183 ? 5.328   -0.672  -9.581  1.00 97.44 183 A 1 
ATOM 1417 O O   . PRO A 1 183 ? 4.925   -1.503  -10.393 1.00 97.41 183 A 1 
ATOM 1418 C CB  . PRO A 1 183 ? 5.452   1.804   -10.080 1.00 96.48 183 A 1 
ATOM 1419 C CG  . PRO A 1 183 ? 5.123   3.025   -9.227  1.00 95.50 183 A 1 
ATOM 1420 C CD  . PRO A 1 183 ? 4.897   2.440   -7.841  1.00 96.61 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 6.337   -0.947  -8.743  1.00 97.25 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 7.050   -2.228  -8.739  1.00 97.57 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 6.148   -3.414  -8.340  1.00 97.98 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 6.269   -4.497  -8.909  1.00 98.01 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 8.257   -2.102  -7.805  1.00 97.34 184 A 1 
ATOM 1426 N N   . VAL A 1 185 ? 5.196   -3.216  -7.428  1.00 97.78 185 A 1 
ATOM 1427 C CA  . VAL A 1 185 ? 4.193   -4.228  -7.051  1.00 98.10 185 A 1 
ATOM 1428 C C   . VAL A 1 185 ? 3.222   -4.481  -8.203  1.00 98.16 185 A 1 
ATOM 1429 O O   . VAL A 1 185 ? 2.923   -5.631  -8.524  1.00 98.01 185 A 1 
ATOM 1430 C CB  . VAL A 1 185 ? 3.445   -3.797  -5.774  1.00 98.07 185 A 1 
ATOM 1431 C CG1 . VAL A 1 185 ? 2.234   -4.686  -5.469  1.00 97.46 185 A 1 
ATOM 1432 C CG2 . VAL A 1 185 ? 4.391   -3.851  -4.568  1.00 97.19 185 A 1 
ATOM 1433 N N   . LYS A 1 186 ? 2.772   -3.426  -8.883  1.00 97.73 186 A 1 
ATOM 1434 C CA  . LYS A 1 186 ? 1.936   -3.562  -10.081 1.00 97.61 186 A 1 
ATOM 1435 C C   . LYS A 1 186 ? 2.693   -4.263  -11.211 1.00 97.89 186 A 1 
ATOM 1436 O O   . LYS A 1 186 ? 2.123   -5.136  -11.864 1.00 97.65 186 A 1 
ATOM 1437 C CB  . LYS A 1 186 ? 1.387   -2.191  -10.511 1.00 97.05 186 A 1 
ATOM 1438 C CG  . LYS A 1 186 ? 0.465   -1.615  -9.424  1.00 95.51 186 A 1 
ATOM 1439 C CD  . LYS A 1 186 ? -0.414  -0.498  -9.957  1.00 94.78 186 A 1 
ATOM 1440 C CE  . LYS A 1 186 ? -1.306  0.109   -8.868  1.00 94.31 186 A 1 
ATOM 1441 N NZ  . LYS A 1 186 ? -2.486  -0.747  -8.549  1.00 93.75 186 A 1 
ATOM 1442 N N   . GLN A 1 187 ? 3.981   -3.974  -11.387 1.00 98.04 187 A 1 
ATOM 1443 C CA  . GLN A 1 187 ? 4.845   -4.679  -12.338 1.00 98.15 187 A 1 
ATOM 1444 C C   . GLN A 1 187 ? 4.981   -6.169  -11.997 1.00 98.33 187 A 1 
ATOM 1445 O O   . GLN A 1 187 ? 4.855   -7.006  -12.889 1.00 98.28 187 A 1 
ATOM 1446 C CB  . GLN A 1 187 ? 6.214   -3.990  -12.392 1.00 97.97 187 A 1 
ATOM 1447 C CG  . GLN A 1 187 ? 7.197   -4.652  -13.367 1.00 97.00 187 A 1 
ATOM 1448 C CD  . GLN A 1 187 ? 6.762   -4.619  -14.831 1.00 97.36 187 A 1 
ATOM 1449 O OE1 . GLN A 1 187 ? 5.781   -4.010  -15.235 1.00 93.46 187 A 1 
ATOM 1450 N NE2 . GLN A 1 187 ? 7.489   -5.285  -15.694 1.00 92.61 187 A 1 
ATOM 1451 N N   . ALA A 1 188 ? 5.173   -6.522  -10.720 1.00 98.24 188 A 1 
ATOM 1452 C CA  . ALA A 1 188 ? 5.214   -7.915  -10.270 1.00 98.45 188 A 1 
ATOM 1453 C C   . ALA A 1 188 ? 3.927   -8.667  -10.643 1.00 98.44 188 A 1 
ATOM 1454 O O   . ALA A 1 188 ? 3.990   -9.773  -11.182 1.00 98.29 188 A 1 
ATOM 1455 C CB  . ALA A 1 188 ? 5.452   -7.943  -8.754  1.00 98.49 188 A 1 
ATOM 1456 N N   . ARG A 1 189 ? 2.767   -8.047  -10.428 1.00 98.41 189 A 1 
ATOM 1457 C CA  . ARG A 1 189 ? 1.465   -8.605  -10.822 1.00 98.31 189 A 1 
ATOM 1458 C C   . ARG A 1 189 ? 1.371   -8.827  -12.334 1.00 98.31 189 A 1 
ATOM 1459 O O   . ARG A 1 189 ? 0.911   -9.884  -12.761 1.00 97.95 189 A 1 
ATOM 1460 C CB  . ARG A 1 189 ? 0.344   -7.682  -10.324 1.00 97.70 189 A 1 
ATOM 1461 C CG  . ARG A 1 189 ? -1.043  -8.279  -10.595 1.00 96.16 189 A 1 
ATOM 1462 C CD  . ARG A 1 189 ? -2.151  -7.319  -10.173 1.00 94.39 189 A 1 
ATOM 1463 N NE  . ARG A 1 189 ? -2.196  -6.132  -11.036 1.00 88.27 189 A 1 
ATOM 1464 C CZ  . ARG A 1 189 ? -3.043  -5.127  -10.927 1.00 86.24 189 A 1 
ATOM 1465 N NH1 . ARG A 1 189 ? -3.979  -5.099  -10.026 1.00 78.84 189 A 1 
ATOM 1466 N NH2 . ARG A 1 189 ? -2.961  -4.111  -11.732 1.00 77.03 189 A 1 
ATOM 1467 N N   . GLU A 1 190 ? 1.809   -7.865  -13.144 1.00 98.16 190 A 1 
ATOM 1468 C CA  . GLU A 1 190 ? 1.763   -7.986  -14.607 1.00 98.00 190 A 1 
ATOM 1469 C C   . GLU A 1 190 ? 2.688   -9.094  -15.128 1.00 98.15 190 A 1 
ATOM 1470 O O   . GLU A 1 190 ? 2.275   -9.871  -15.990 1.00 97.76 190 A 1 
ATOM 1471 C CB  . GLU A 1 190 ? 2.106   -6.642  -15.270 1.00 97.49 190 A 1 
ATOM 1472 C CG  . GLU A 1 190 ? 1.035   -5.551  -15.065 1.00 93.40 190 A 1 
ATOM 1473 C CD  . GLU A 1 190 ? -0.356  -6.007  -15.515 1.00 91.58 190 A 1 
ATOM 1474 O OE1 . GLU A 1 190 ? -1.274  -6.040  -14.662 1.00 82.89 190 A 1 
ATOM 1475 O OE2 . GLU A 1 190 ? -0.484  -6.382  -16.702 1.00 83.33 190 A 1 
ATOM 1476 N N   . LEU A 1 191 ? 3.896   -9.236  -14.567 1.00 98.08 191 A 1 
ATOM 1477 C CA  . LEU A 1 191 ? 4.819   -10.335 -14.888 1.00 98.01 191 A 1 
ATOM 1478 C C   . LEU A 1 191 ? 4.191   -11.701 -14.576 1.00 98.11 191 A 1 
ATOM 1479 O O   . LEU A 1 191 ? 4.242   -12.617 -15.398 1.00 97.82 191 A 1 
ATOM 1480 C CB  . LEU A 1 191 ? 6.126   -10.154 -14.088 1.00 97.93 191 A 1 
ATOM 1481 C CG  . LEU A 1 191 ? 7.028   -8.994  -14.551 1.00 97.24 191 A 1 
ATOM 1482 C CD1 . LEU A 1 191 ? 8.097   -8.719  -13.495 1.00 95.81 191 A 1 
ATOM 1483 C CD2 . LEU A 1 191 ? 7.752   -9.322  -15.852 1.00 95.72 191 A 1 
ATOM 1484 N N   . ILE A 1 192 ? 3.550   -11.834 -13.410 1.00 98.27 192 A 1 
ATOM 1485 C CA  . ILE A 1 192 ? 2.879   -13.076 -13.003 1.00 98.30 192 A 1 
ATOM 1486 C C   . ILE A 1 192 ? 1.693   -13.386 -13.918 1.00 98.20 192 A 1 
ATOM 1487 O O   . ILE A 1 192 ? 1.591   -14.504 -14.422 1.00 97.77 192 A 1 
ATOM 1488 C CB  . ILE A 1 192 ? 2.484   -12.994 -11.512 1.00 98.17 192 A 1 
ATOM 1489 C CG1 . ILE A 1 192 ? 3.772   -13.081 -10.661 1.00 97.20 192 A 1 
ATOM 1490 C CG2 . ILE A 1 192 ? 1.499   -14.111 -11.126 1.00 97.50 192 A 1 
ATOM 1491 C CD1 . ILE A 1 192 ? 3.573   -12.752 -9.182  1.00 93.49 192 A 1 
ATOM 1492 N N   . ARG A 1 193 ? 0.822   -12.406 -14.191 1.00 98.08 193 A 1 
ATOM 1493 C CA  . ARG A 1 193 ? -0.348  -12.567 -15.073 1.00 97.77 193 A 1 
ATOM 1494 C C   . ARG A 1 193 ? 0.034   -12.972 -16.496 1.00 97.73 193 A 1 
ATOM 1495 O O   . ARG A 1 193 ? -0.709  -13.705 -17.139 1.00 97.11 193 A 1 
ATOM 1496 C CB  . ARG A 1 193 ? -1.142  -11.255 -15.123 1.00 97.24 193 A 1 
ATOM 1497 C CG  . ARG A 1 193 ? -1.997  -11.051 -13.871 1.00 93.27 193 A 1 
ATOM 1498 C CD  . ARG A 1 193 ? -2.670  -9.679  -13.949 1.00 91.39 193 A 1 
ATOM 1499 N NE  . ARG A 1 193 ? -3.649  -9.491  -12.867 1.00 84.83 193 A 1 
ATOM 1500 C CZ  . ARG A 1 193 ? -4.437  -8.444  -12.720 1.00 81.09 193 A 1 
ATOM 1501 N NH1 . ARG A 1 193 ? -4.375  -7.414  -13.526 1.00 76.48 193 A 1 
ATOM 1502 N NH2 . ARG A 1 193 ? -5.315  -8.410  -11.754 1.00 71.46 193 A 1 
ATOM 1503 N N   . LYS A 1 194 ? 1.198   -12.527 -16.978 1.00 97.59 194 A 1 
ATOM 1504 C CA  . LYS A 1 194 ? 1.738   -12.890 -18.296 1.00 97.36 194 A 1 
ATOM 1505 C C   . LYS A 1 194 ? 2.508   -14.212 -18.303 1.00 97.52 194 A 1 
ATOM 1506 O O   . LYS A 1 194 ? 2.977   -14.630 -19.359 1.00 96.67 194 A 1 
ATOM 1507 C CB  . LYS A 1 194 ? 2.563   -11.720 -18.831 1.00 97.05 194 A 1 
ATOM 1508 C CG  . LYS A 1 194 ? 1.649   -10.541 -19.189 1.00 95.01 194 A 1 
ATOM 1509 C CD  . LYS A 1 194 ? 2.484   -9.336  -19.606 1.00 90.29 194 A 1 
ATOM 1510 C CE  . LYS A 1 194 ? 1.601   -8.112  -19.856 1.00 86.88 194 A 1 
ATOM 1511 N NZ  . LYS A 1 194 ? 0.818   -8.235  -21.105 1.00 77.62 194 A 1 
ATOM 1512 N N   . GLY A 1 195 ? 2.621   -14.888 -17.155 1.00 97.72 195 A 1 
ATOM 1513 C CA  . GLY A 1 195 ? 3.263   -16.199 -17.044 1.00 97.61 195 A 1 
ATOM 1514 C C   . GLY A 1 195 ? 4.791   -16.170 -17.101 1.00 97.77 195 A 1 
ATOM 1515 O O   . GLY A 1 195 ? 5.403   -17.207 -17.367 1.00 97.01 195 A 1 
ATOM 1516 N N   . GLU A 1 196 ? 5.418   -15.023 -16.829 1.00 97.58 196 A 1 
ATOM 1517 C CA  . GLU A 1 196 ? 6.875   -14.832 -16.914 1.00 97.22 196 A 1 
ATOM 1518 C C   . GLU A 1 196 ? 7.647   -15.783 -15.990 1.00 97.57 196 A 1 
ATOM 1519 O O   . GLU A 1 196 ? 8.711   -16.292 -16.350 1.00 96.70 196 A 1 
ATOM 1520 C CB  . GLU A 1 196 ? 7.220   -13.384 -16.548 1.00 96.42 196 A 1 
ATOM 1521 C CG  . GLU A 1 196 ? 6.769   -12.357 -17.601 1.00 92.55 196 A 1 
ATOM 1522 C CD  . GLU A 1 196 ? 7.560   -12.448 -18.913 1.00 89.13 196 A 1 
ATOM 1523 O OE1 . GLU A 1 196 ? 7.025   -11.982 -19.938 1.00 80.13 196 A 1 
ATOM 1524 O OE2 . GLU A 1 196 ? 8.691   -12.983 -18.885 1.00 80.61 196 A 1 
ATOM 1525 N N   . ILE A 1 197 ? 7.088   -16.103 -14.817 1.00 97.77 197 A 1 
ATOM 1526 C CA  . ILE A 1 197 ? 7.676   -17.068 -13.875 1.00 98.01 197 A 1 
ATOM 1527 C C   . ILE A 1 197 ? 7.048   -18.470 -13.967 1.00 98.22 197 A 1 
ATOM 1528 O O   . ILE A 1 197 ? 7.437   -19.372 -13.219 1.00 97.92 197 A 1 
ATOM 1529 C CB  . ILE A 1 197 ? 7.702   -16.513 -12.435 1.00 97.92 197 A 1 
ATOM 1530 C CG1 . ILE A 1 197 ? 6.287   -16.306 -11.855 1.00 97.28 197 A 1 
ATOM 1531 C CG2 . ILE A 1 197 ? 8.536   -15.219 -12.390 1.00 96.32 197 A 1 
ATOM 1532 C CD1 . ILE A 1 197 ? 6.297   -16.075 -10.338 1.00 96.02 197 A 1 
ATOM 1533 N N   . GLY A 1 198 ? 6.116   -18.694 -14.903 1.00 97.94 198 A 1 
ATOM 1534 C CA  . GLY A 1 198 ? 5.369   -19.947 -15.050 1.00 98.00 198 A 1 
ATOM 1535 C C   . GLY A 1 198 ? 4.381   -20.201 -13.910 1.00 98.31 198 A 1 
ATOM 1536 O O   . GLY A 1 198 ? 3.931   -19.270 -13.243 1.00 97.97 198 A 1 
ATOM 1537 N N   . ASP A 1 199 ? 4.042   -21.477 -13.684 1.00 98.27 199 A 1 
ATOM 1538 C CA  . ASP A 1 199 ? 3.100   -21.873 -12.631 1.00 98.26 199 A 1 
ATOM 1539 C C   . ASP A 1 199 ? 3.686   -21.594 -11.245 1.00 98.48 199 A 1 
ATOM 1540 O O   . ASP A 1 199 ? 4.804   -22.029 -10.943 1.00 98.12 199 A 1 
ATOM 1541 C CB  . ASP A 1 199 ? 2.754   -23.363 -12.746 1.00 97.67 199 A 1 
ATOM 1542 C CG  . ASP A 1 199 ? 2.213   -23.735 -14.123 1.00 93.80 199 A 1 
ATOM 1543 O OD1 . ASP A 1 199 ? 1.347   -22.991 -14.632 1.00 89.73 199 A 1 
ATOM 1544 O OD2 . ASP A 1 199 ? 2.733   -24.728 -14.677 1.00 88.96 199 A 1 
ATOM 1545 N N   . ILE A 1 200 ? 2.931   -20.915 -10.393 1.00 98.50 200 A 1 
ATOM 1546 C CA  . ILE A 1 200 ? 3.350   -20.631 -9.017  1.00 98.65 200 A 1 
ATOM 1547 C C   . ILE A 1 200 ? 3.359   -21.935 -8.214  1.00 98.64 200 A 1 
ATOM 1548 O O   . ILE A 1 200 ? 2.370   -22.662 -8.168  1.00 98.40 200 A 1 
ATOM 1549 C CB  . ILE A 1 200 ? 2.474   -19.548 -8.356  1.00 98.61 200 A 1 
ATOM 1550 C CG1 . ILE A 1 200 ? 2.517   -18.236 -9.176  1.00 98.20 200 A 1 
ATOM 1551 C CG2 . ILE A 1 200 ? 2.953   -19.298 -6.909  1.00 98.31 200 A 1 
ATOM 1552 C CD1 . ILE A 1 200 ? 1.558   -17.160 -8.670  1.00 97.38 200 A 1 
ATOM 1553 N N   . ARG A 1 201 ? 4.492   -22.214 -7.555  1.00 98.72 201 A 1 
ATOM 1554 C CA  . ARG A 1 201 ? 4.703   -23.409 -6.720  1.00 98.69 201 A 1 
ATOM 1555 C C   . ARG A 1 201 ? 4.687   -23.086 -5.235  1.00 98.77 201 A 1 
ATOM 1556 O O   . ARG A 1 201 ? 4.117   -23.834 -4.444  1.00 98.49 201 A 1 
ATOM 1557 C CB  . ARG A 1 201 ? 6.038   -24.058 -7.099  1.00 98.42 201 A 1 
ATOM 1558 C CG  . ARG A 1 201 ? 6.013   -24.654 -8.509  1.00 97.60 201 A 1 
ATOM 1559 C CD  . ARG A 1 201 ? 7.410   -25.160 -8.869  1.00 95.98 201 A 1 
ATOM 1560 N NE  . ARG A 1 201 ? 7.396   -25.889 -10.146 1.00 93.03 201 A 1 
ATOM 1561 C CZ  . ARG A 1 201 ? 8.454   -26.317 -10.804 1.00 89.39 201 A 1 
ATOM 1562 N NH1 . ARG A 1 201 ? 9.668   -26.088 -10.390 1.00 86.24 201 A 1 
ATOM 1563 N NH2 . ARG A 1 201 ? 8.305   -26.998 -11.903 1.00 85.20 201 A 1 
ATOM 1564 N N   . PHE A 1 202 ? 5.338   -21.983 -4.860  1.00 98.74 202 A 1 
ATOM 1565 C CA  . PHE A 1 202 ? 5.498   -21.601 -3.465  1.00 98.80 202 A 1 
ATOM 1566 C C   . PHE A 1 202 ? 5.530   -20.080 -3.311  1.00 98.82 202 A 1 
ATOM 1567 O O   . PHE A 1 202 ? 6.067   -19.372 -4.163  1.00 98.70 202 A 1 
ATOM 1568 C CB  . PHE A 1 202 ? 6.777   -22.248 -2.914  1.00 98.73 202 A 1 
ATOM 1569 C CG  . PHE A 1 202 ? 6.895   -22.165 -1.406  1.00 98.61 202 A 1 
ATOM 1570 C CD1 . PHE A 1 202 ? 7.720   -21.195 -0.807  1.00 97.83 202 A 1 
ATOM 1571 C CD2 . PHE A 1 202 ? 6.166   -23.056 -0.601  1.00 98.03 202 A 1 
ATOM 1572 C CE1 . PHE A 1 202 ? 7.820   -21.123 0.594   1.00 97.46 202 A 1 
ATOM 1573 C CE2 . PHE A 1 202 ? 6.263   -22.983 0.800   1.00 97.43 202 A 1 
ATOM 1574 C CZ  . PHE A 1 202 ? 7.094   -22.019 1.399   1.00 97.59 202 A 1 
ATOM 1575 N N   . VAL A 1 203 ? 4.979   -19.590 -2.207  1.00 98.79 203 A 1 
ATOM 1576 C CA  . VAL A 1 203 ? 5.045   -18.178 -1.818  1.00 98.77 203 A 1 
ATOM 1577 C C   . VAL A 1 203 ? 5.654   -18.077 -0.432  1.00 98.81 203 A 1 
ATOM 1578 O O   . VAL A 1 203 ? 5.249   -18.785 0.485   1.00 98.54 203 A 1 
ATOM 1579 C CB  . VAL A 1 203 ? 3.661   -17.510 -1.870  1.00 98.25 203 A 1 
ATOM 1580 C CG1 . VAL A 1 203 ? 3.777   -16.024 -1.520  1.00 95.09 203 A 1 
ATOM 1581 C CG2 . VAL A 1 203 ? 3.034   -17.622 -3.266  1.00 95.29 203 A 1 
ATOM 1582 N N   . ASN A 1 204 ? 6.609   -17.181 -0.248  1.00 98.72 204 A 1 
ATOM 1583 C CA  . ASN A 1 204 ? 7.038   -16.764 1.075   1.00 98.67 204 A 1 
ATOM 1584 C C   . ASN A 1 204 ? 6.719   -15.281 1.271   1.00 98.68 204 A 1 
ATOM 1585 O O   . ASN A 1 204 ? 7.042   -14.460 0.412   1.00 98.34 204 A 1 
ATOM 1586 C CB  . ASN A 1 204 ? 8.514   -17.108 1.285   1.00 98.30 204 A 1 
ATOM 1587 C CG  . ASN A 1 204 ? 9.040   -16.515 2.584   1.00 96.00 204 A 1 
ATOM 1588 O OD1 . ASN A 1 204 ? 9.847   -15.603 2.563   1.00 86.28 204 A 1 
ATOM 1589 N ND2 . ASN A 1 204 ? 8.597   -16.981 3.721   1.00 85.94 204 A 1 
ATOM 1590 N N   . ALA A 1 205 ? 6.100   -14.961 2.403   1.00 98.62 205 A 1 
ATOM 1591 C CA  . ALA A 1 205 ? 5.847   -13.596 2.815   1.00 98.52 205 A 1 
ATOM 1592 C C   . ALA A 1 205 ? 6.364   -13.400 4.235   1.00 98.59 205 A 1 
ATOM 1593 O O   . ALA A 1 205 ? 6.106   -14.215 5.115   1.00 98.22 205 A 1 
ATOM 1594 C CB  . ALA A 1 205 ? 4.348   -13.305 2.699   1.00 97.93 205 A 1 
ATOM 1595 N N   . GLU A 1 206 ? 7.094   -12.321 4.463   1.00 98.14 206 A 1 
ATOM 1596 C CA  . GLU A 1 206 ? 7.536   -11.940 5.798   1.00 97.92 206 A 1 
ATOM 1597 C C   . GLU A 1 206 ? 7.231   -10.472 6.040   1.00 98.25 206 A 1 
ATOM 1598 O O   . GLU A 1 206 ? 7.378   -9.650  5.138   1.00 97.71 206 A 1 
ATOM 1599 C CB  . GLU A 1 206 ? 9.008   -12.320 6.015   1.00 95.74 206 A 1 
ATOM 1600 C CG  . GLU A 1 206 ? 10.012  -11.677 5.041   1.00 85.96 206 A 1 
ATOM 1601 C CD  . GLU A 1 206 ? 11.379  -12.380 5.044   1.00 85.38 206 A 1 
ATOM 1602 O OE1 . GLU A 1 206 ? 12.063  -12.345 3.988   1.00 77.69 206 A 1 
ATOM 1603 O OE2 . GLU A 1 206 ? 11.735  -13.042 6.040   1.00 79.29 206 A 1 
ATOM 1604 N N   . TYR A 1 207 ? 6.779   -10.146 7.255   1.00 98.14 207 A 1 
ATOM 1605 C CA  . TYR A 1 207 ? 6.576   -8.771  7.675   1.00 98.22 207 A 1 
ATOM 1606 C C   . TYR A 1 207 ? 7.046   -8.627  9.119   1.00 98.24 207 A 1 
ATOM 1607 O O   . TYR A 1 207 ? 6.372   -9.058  10.053  1.00 97.70 207 A 1 
ATOM 1608 C CB  . TYR A 1 207 ? 5.126   -8.340  7.450   1.00 97.92 207 A 1 
ATOM 1609 C CG  . TYR A 1 207 ? 4.875   -6.837  7.408   1.00 97.59 207 A 1 
ATOM 1610 C CD1 . TYR A 1 207 ? 3.677   -6.367  6.840   1.00 95.96 207 A 1 
ATOM 1611 C CD2 . TYR A 1 207 ? 5.794   -5.901  7.920   1.00 96.09 207 A 1 
ATOM 1612 C CE1 . TYR A 1 207 ? 3.394   -4.987  6.793   1.00 95.33 207 A 1 
ATOM 1613 C CE2 . TYR A 1 207 ? 5.520   -4.524  7.881   1.00 94.27 207 A 1 
ATOM 1614 C CZ  . TYR A 1 207 ? 4.311   -4.063  7.324   1.00 94.96 207 A 1 
ATOM 1615 O OH  . TYR A 1 207 ? 4.032   -2.737  7.315   1.00 93.61 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? 8.211   -8.027  9.295   1.00 98.19 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? 8.886   -7.889  10.571  1.00 98.17 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? 8.996   -6.417  10.998  1.00 98.14 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? 9.279   -5.538  10.181  1.00 97.04 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? 10.244  -8.582  10.452  1.00 97.39 208 A 1 
ATOM 1621 N N   . GLN A 1 209 ? 8.766   -6.164  12.290  1.00 97.51 209 A 1 
ATOM 1622 C CA  . GLN A 1 209 ? 8.898   -4.864  12.947  1.00 97.60 209 A 1 
ATOM 1623 C C   . GLN A 1 209 ? 9.425   -5.064  14.375  1.00 97.76 209 A 1 
ATOM 1624 O O   . GLN A 1 209 ? 9.139   -6.080  15.002  1.00 97.06 209 A 1 
ATOM 1625 C CB  . GLN A 1 209 ? 7.529   -4.165  13.022  1.00 96.75 209 A 1 
ATOM 1626 C CG  . GLN A 1 209 ? 6.919   -3.828  11.663  1.00 94.61 209 A 1 
ATOM 1627 C CD  . GLN A 1 209 ? 5.575   -3.122  11.786  1.00 94.60 209 A 1 
ATOM 1628 O OE1 . GLN A 1 209 ? 4.767   -3.368  12.676  1.00 88.01 209 A 1 
ATOM 1629 N NE2 . GLN A 1 209 ? 5.270   -2.213  10.893  1.00 86.41 209 A 1 
ATOM 1630 N N   . GLU A 1 210 ? 10.111  -4.066  14.945  1.00 97.29 210 A 1 
ATOM 1631 C CA  . GLU A 1 210 ? 10.644  -4.146  16.321  1.00 96.97 210 A 1 
ATOM 1632 C C   . GLU A 1 210 ? 9.873   -3.326  17.368  1.00 96.48 210 A 1 
ATOM 1633 O O   . GLU A 1 210 ? 10.087  -3.478  18.566  1.00 93.96 210 A 1 
ATOM 1634 C CB  . GLU A 1 210 ? 12.125  -3.770  16.326  1.00 95.61 210 A 1 
ATOM 1635 C CG  . GLU A 1 210 ? 12.420  -2.296  16.018  1.00 93.28 210 A 1 
ATOM 1636 C CD  . GLU A 1 210 ? 13.919  -1.969  16.167  1.00 93.46 210 A 1 
ATOM 1637 O OE1 . GLU A 1 210 ? 14.239  -0.772  16.286  1.00 86.85 210 A 1 
ATOM 1638 O OE2 . GLU A 1 210 ? 14.741  -2.918  16.224  1.00 87.96 210 A 1 
ATOM 1639 N N   . TRP A 1 211 ? 8.949   -2.477  16.944  1.00 96.91 211 A 1 
ATOM 1640 C CA  . TRP A 1 211 ? 8.377   -1.412  17.786  1.00 95.83 211 A 1 
ATOM 1641 C C   . TRP A 1 211 ? 7.537   -1.896  18.980  1.00 95.95 211 A 1 
ATOM 1642 O O   . TRP A 1 211 ? 7.226   -1.107  19.875  1.00 94.33 211 A 1 
ATOM 1643 C CB  . TRP A 1 211 ? 7.575   -0.461  16.895  1.00 94.26 211 A 1 
ATOM 1644 C CG  . TRP A 1 211 ? 6.241   -0.987  16.472  1.00 92.60 211 A 1 
ATOM 1645 C CD1 . TRP A 1 211 ? 6.010   -1.913  15.518  1.00 90.64 211 A 1 
ATOM 1646 C CD2 . TRP A 1 211 ? 4.937   -0.632  17.014  1.00 93.11 211 A 1 
ATOM 1647 N NE1 . TRP A 1 211 ? 4.649   -2.153  15.431  1.00 88.09 211 A 1 
ATOM 1648 C CE2 . TRP A 1 211 ? 3.943   -1.380  16.321  1.00 90.28 211 A 1 
ATOM 1649 C CE3 . TRP A 1 211 ? 4.496   0.261   18.010  1.00 87.96 211 A 1 
ATOM 1650 C CZ2 . TRP A 1 211 ? 2.580   -1.249  16.606  1.00 87.65 211 A 1 
ATOM 1651 C CZ3 . TRP A 1 211 ? 3.134   0.402   18.300  1.00 87.34 211 A 1 
ATOM 1652 C CH2 . TRP A 1 211 ? 2.173   -0.348  17.602  1.00 86.72 211 A 1 
ATOM 1653 N N   . LEU A 1 212 ? 7.182   -3.187  19.022  1.00 95.57 212 A 1 
ATOM 1654 C CA  . LEU A 1 212 ? 6.516   -3.851  20.154  1.00 96.35 212 A 1 
ATOM 1655 C C   . LEU A 1 212 ? 7.393   -4.922  20.826  1.00 96.71 212 A 1 
ATOM 1656 O O   . LEU A 1 212 ? 6.871   -5.732  21.595  1.00 96.28 212 A 1 
ATOM 1657 C CB  . LEU A 1 212 ? 5.143   -4.410  19.719  1.00 96.30 212 A 1 
ATOM 1658 C CG  . LEU A 1 212 ? 4.072   -3.357  19.382  1.00 95.51 212 A 1 
ATOM 1659 C CD1 . LEU A 1 212 ? 2.767   -4.061  18.987  1.00 93.34 212 A 1 
ATOM 1660 C CD2 . LEU A 1 212 ? 3.746   -2.441  20.563  1.00 93.86 212 A 1 
ATOM 1661 N N   . ALA A 1 213 ? 8.704   -4.921  20.594  1.00 96.99 213 A 1 
ATOM 1662 C CA  . ALA A 1 213 ? 9.653   -5.834  21.246  1.00 97.03 213 A 1 
ATOM 1663 C C   . ALA A 1 213 ? 9.697   -5.662  22.777  1.00 97.23 213 A 1 
ATOM 1664 O O   . ALA A 1 213 ? 10.088  -6.571  23.504  1.00 96.53 213 A 1 
ATOM 1665 C CB  . ALA A 1 213 ? 11.042  -5.605  20.627  1.00 96.79 213 A 1 
ATOM 1666 N N   . THR A 1 214 ? 9.254   -4.511  23.272  1.00 97.10 214 A 1 
ATOM 1667 C CA  . THR A 1 214 ? 9.046   -4.214  24.696  1.00 96.79 214 A 1 
ATOM 1668 C C   . THR A 1 214 ? 7.568   -3.879  24.947  1.00 96.98 214 A 1 
ATOM 1669 O O   . THR A 1 214 ? 6.833   -3.602  23.988  1.00 96.46 214 A 1 
ATOM 1670 C CB  . THR A 1 214 ? 9.962   -3.070  25.158  1.00 96.15 214 A 1 
ATOM 1671 O OG1 . THR A 1 214 ? 9.659   -1.878  24.477  1.00 93.80 214 A 1 
ATOM 1672 C CG2 . THR A 1 214 ? 11.445  -3.374  24.926  1.00 92.04 214 A 1 
ATOM 1673 N N   . PRO A 1 215 ? 7.075   -3.883  26.205  1.00 96.87 215 A 1 
ATOM 1674 C CA  . PRO A 1 215 ? 5.677   -3.558  26.519  1.00 96.62 215 A 1 
ATOM 1675 C C   . PRO A 1 215 ? 5.382   -2.046  26.394  1.00 96.64 215 A 1 
ATOM 1676 O O   . PRO A 1 215 ? 5.031   -1.369  27.359  1.00 95.64 215 A 1 
ATOM 1677 C CB  . PRO A 1 215 ? 5.448   -4.144  27.921  1.00 95.87 215 A 1 
ATOM 1678 C CG  . PRO A 1 215 ? 6.822   -4.035  28.575  1.00 93.99 215 A 1 
ATOM 1679 C CD  . PRO A 1 215 ? 7.766   -4.336  27.413  1.00 96.28 215 A 1 
ATOM 1680 N N   . ALA A 1 216 ? 5.519   -1.502  25.177  1.00 96.09 216 A 1 
ATOM 1681 C CA  . ALA A 1 216 ? 5.361   -0.082  24.844  1.00 95.40 216 A 1 
ATOM 1682 C C   . ALA A 1 216 ? 3.971   0.479   25.207  1.00 95.58 216 A 1 
ATOM 1683 O O   . ALA A 1 216 ? 3.821   1.671   25.480  1.00 94.67 216 A 1 
ATOM 1684 C CB  . ALA A 1 216 ? 5.661   0.083   23.346  1.00 94.81 216 A 1 
ATOM 1685 N N   . GLU A 1 217 ? 2.944   -0.370  25.274  1.00 95.69 217 A 1 
ATOM 1686 C CA  . GLU A 1 217 ? 1.603   -0.013  25.741  1.00 95.43 217 A 1 
ATOM 1687 C C   . GLU A 1 217 ? 1.566   0.442   27.209  1.00 95.46 217 A 1 
ATOM 1688 O O   . GLU A 1 217 ? 0.662   1.179   27.595  1.00 94.49 217 A 1 
ATOM 1689 C CB  . GLU A 1 217 ? 0.639   -1.193  25.516  1.00 95.24 217 A 1 
ATOM 1690 C CG  . GLU A 1 217 ? 0.848   -2.422  26.429  1.00 94.38 217 A 1 
ATOM 1691 C CD  . GLU A 1 217 ? 2.008   -3.344  26.022  1.00 95.70 217 A 1 
ATOM 1692 O OE1 . GLU A 1 217 ? 2.076   -4.465  26.558  1.00 92.29 217 A 1 
ATOM 1693 O OE2 . GLU A 1 217 ? 2.810   -3.008  25.125  1.00 93.58 217 A 1 
ATOM 1694 N N   . LYS A 1 218 ? 2.562   0.056   28.013  1.00 96.09 218 A 1 
ATOM 1695 C CA  . LYS A 1 218 ? 2.689   0.446   29.430  1.00 95.46 218 A 1 
ATOM 1696 C C   . LYS A 1 218 ? 3.466   1.756   29.618  1.00 95.30 218 A 1 
ATOM 1697 O O   . LYS A 1 218 ? 3.520   2.273   30.730  1.00 93.77 218 A 1 
ATOM 1698 C CB  . LYS A 1 218 ? 3.319   -0.704  30.246  1.00 95.31 218 A 1 
ATOM 1699 C CG  . LYS A 1 218 ? 2.518   -2.016  30.177  1.00 94.28 218 A 1 
ATOM 1700 C CD  . LYS A 1 218 ? 3.190   -3.121  31.014  1.00 90.09 218 A 1 
ATOM 1701 C CE  . LYS A 1 218 ? 2.438   -4.450  30.863  1.00 87.82 218 A 1 
ATOM 1702 N NZ  . LYS A 1 218 ? 3.164   -5.588  31.497  1.00 78.69 218 A 1 
ATOM 1703 N N   . THR A 1 219 ? 4.038   2.315   28.542  1.00 95.63 219 A 1 
ATOM 1704 C CA  . THR A 1 219 ? 4.910   3.507   28.597  1.00 94.66 219 A 1 
ATOM 1705 C C   . THR A 1 219 ? 4.232   4.785   28.085  1.00 94.07 219 A 1 
ATOM 1706 O O   . THR A 1 219 ? 4.894   5.781   27.794  1.00 90.64 219 A 1 
ATOM 1707 C CB  . THR A 1 219 ? 6.256   3.264   27.889  1.00 94.19 219 A 1 
ATOM 1708 O OG1 . THR A 1 219 ? 6.067   3.122   26.506  1.00 91.78 219 A 1 
ATOM 1709 C CG2 . THR A 1 219 ? 6.975   2.012   28.392  1.00 89.52 219 A 1 
ATOM 1710 N N   . GLY A 1 220 ? 2.895   4.778   27.952  1.00 93.16 220 A 1 
ATOM 1711 C CA  . GLY A 1 220 ? 2.125   5.923   27.452  1.00 91.74 220 A 1 
ATOM 1712 C C   . GLY A 1 220 ? 2.038   6.026   25.922  1.00 91.71 220 A 1 
ATOM 1713 O O   . GLY A 1 220 ? 1.443   6.980   25.407  1.00 89.10 220 A 1 
ATOM 1714 N N   . ASN A 1 221 ? 2.563   5.053   25.174  1.00 92.28 221 A 1 
ATOM 1715 C CA  . ASN A 1 221 ? 2.380   4.982   23.728  1.00 91.86 221 A 1 
ATOM 1716 C C   . ASN A 1 221 ? 0.922   4.608   23.398  1.00 91.65 221 A 1 
ATOM 1717 O O   . ASN A 1 221 ? 0.505   3.456   23.520  1.00 91.08 221 A 1 
ATOM 1718 C CB  . ASN A 1 221 ? 3.414   4.018   23.117  1.00 91.52 221 A 1 
ATOM 1719 C CG  . ASN A 1 221 ? 3.356   3.984   21.597  1.00 91.17 221 A 1 
ATOM 1720 O OD1 . ASN A 1 221 ? 2.313   4.132   20.975  1.00 87.58 221 A 1 
ATOM 1721 N ND2 . ASN A 1 221 ? 4.476   3.790   20.941  1.00 87.18 221 A 1 
ATOM 1722 N N   . LYS A 1 222 ? 0.135   5.602   22.947  1.00 90.60 222 A 1 
ATOM 1723 C CA  . LYS A 1 222 ? -1.294  5.430   22.637  1.00 89.57 222 A 1 
ATOM 1724 C C   . LYS A 1 222 ? -1.535  4.394   21.539  1.00 90.92 222 A 1 
ATOM 1725 O O   . LYS A 1 222 ? -2.487  3.625   21.634  1.00 89.71 222 A 1 
ATOM 1726 C CB  . LYS A 1 222 ? -1.920  6.770   22.221  1.00 87.20 222 A 1 
ATOM 1727 C CG  . LYS A 1 222 ? -1.987  7.779   23.374  1.00 79.16 222 A 1 
ATOM 1728 C CD  . LYS A 1 222 ? -2.679  9.066   22.896  1.00 74.93 222 A 1 
ATOM 1729 C CE  . LYS A 1 222 ? -2.741  10.088  24.034  1.00 67.14 222 A 1 
ATOM 1730 N NZ  . LYS A 1 222 ? -3.343  11.372  23.581  1.00 59.31 222 A 1 
ATOM 1731 N N   . GLN A 1 223 ? -0.686  4.359   20.510  1.00 90.60 223 A 1 
ATOM 1732 C CA  . GLN A 1 223 ? -0.832  3.406   19.414  1.00 91.16 223 A 1 
ATOM 1733 C C   . GLN A 1 223 ? -0.591  1.968   19.893  1.00 93.06 223 A 1 
ATOM 1734 O O   . GLN A 1 223 ? -1.377  1.084   19.559  1.00 93.00 223 A 1 
ATOM 1735 C CB  . GLN A 1 223 ? 0.121   3.793   18.278  1.00 89.14 223 A 1 
ATOM 1736 C CG  . GLN A 1 223 ? -0.041  2.884   17.049  1.00 79.63 223 A 1 
ATOM 1737 C CD  . GLN A 1 223 ? 0.894   3.273   15.910  1.00 74.87 223 A 1 
ATOM 1738 O OE1 . GLN A 1 223 ? 1.666   4.210   15.984  1.00 69.34 223 A 1 
ATOM 1739 N NE2 . GLN A 1 223 ? 0.854   2.571   14.799  1.00 64.36 223 A 1 
ATOM 1740 N N   . ALA A 1 224 ? 0.436   1.739   20.705  1.00 92.35 224 A 1 
ATOM 1741 C CA  . ALA A 1 224 ? 0.694   0.441   21.318  1.00 93.90 224 A 1 
ATOM 1742 C C   . ALA A 1 224 ? -0.472  0.015   22.223  1.00 94.69 224 A 1 
ATOM 1743 O O   . ALA A 1 224 ? -0.981  -1.095  22.080  1.00 95.15 224 A 1 
ATOM 1744 C CB  . ALA A 1 224 ? 2.022   0.503   22.078  1.00 94.67 224 A 1 
ATOM 1745 N N   . ALA A 1 225 ? -0.969  0.925   23.067  1.00 93.94 225 A 1 
ATOM 1746 C CA  . ALA A 1 225 ? -2.118  0.657   23.933  1.00 93.88 225 A 1 
ATOM 1747 C C   . ALA A 1 225 ? -3.369  0.234   23.138  1.00 94.10 225 A 1 
ATOM 1748 O O   . ALA A 1 225 ? -4.043  -0.718  23.518  1.00 93.50 225 A 1 
ATOM 1749 C CB  . ALA A 1 225 ? -2.387  1.899   24.788  1.00 93.84 225 A 1 
ATOM 1750 N N   . TRP A 1 226 ? -3.662  0.896   22.005  1.00 94.06 226 A 1 
ATOM 1751 C CA  . TRP A 1 226 ? -4.804  0.536   21.162  1.00 93.38 226 A 1 
ATOM 1752 C C   . TRP A 1 226 ? -4.622  -0.808  20.455  1.00 94.45 226 A 1 
ATOM 1753 O O   . TRP A 1 226 ? -5.562  -1.594  20.413  1.00 93.28 226 A 1 
ATOM 1754 C CB  . TRP A 1 226 ? -5.053  1.645   20.130  1.00 90.83 226 A 1 
ATOM 1755 C CG  . TRP A 1 226 ? -5.449  2.974   20.687  1.00 83.89 226 A 1 
ATOM 1756 C CD1 . TRP A 1 226 ? -5.960  3.217   21.916  1.00 73.08 226 A 1 
ATOM 1757 C CD2 . TRP A 1 226 ? -5.381  4.278   20.029  1.00 77.84 226 A 1 
ATOM 1758 N NE1 . TRP A 1 226 ? -6.209  4.567   22.069  1.00 69.19 226 A 1 
ATOM 1759 C CE2 . TRP A 1 226 ? -5.878  5.270   20.930  1.00 73.83 226 A 1 
ATOM 1760 C CE3 . TRP A 1 226 ? -4.958  4.719   18.749  1.00 65.06 226 A 1 
ATOM 1761 C CZ2 . TRP A 1 226 ? -5.965  6.626   20.578  1.00 66.87 226 A 1 
ATOM 1762 C CZ3 . TRP A 1 226 ? -5.043  6.077   18.395  1.00 64.32 226 A 1 
ATOM 1763 C CH2 . TRP A 1 226 ? -5.546  7.029   19.301  1.00 63.86 226 A 1 
ATOM 1764 N N   . ARG A 1 227 ? -3.433  -1.071  19.909  1.00 93.56 227 A 1 
ATOM 1765 C CA  . ARG A 1 227 ? -3.178  -2.304  19.148  1.00 93.95 227 A 1 
ATOM 1766 C C   . ARG A 1 227 ? -3.142  -3.558  20.012  1.00 95.59 227 A 1 
ATOM 1767 O O   . ARG A 1 227 ? -3.420  -4.639  19.508  1.00 95.20 227 A 1 
ATOM 1768 C CB  . ARG A 1 227 ? -1.871  -2.174  18.369  1.00 92.85 227 A 1 
ATOM 1769 C CG  . ARG A 1 227 ? -2.035  -1.238  17.164  1.00 86.80 227 A 1 
ATOM 1770 C CD  . ARG A 1 227 ? -0.769  -1.313  16.333  1.00 82.67 227 A 1 
ATOM 1771 N NE  . ARG A 1 227 ? -0.811  -0.494  15.108  1.00 77.34 227 A 1 
ATOM 1772 C CZ  . ARG A 1 227 ? -1.393  -0.812  13.976  1.00 73.63 227 A 1 
ATOM 1773 N NH1 . ARG A 1 227 ? -2.246  -1.782  13.889  1.00 65.52 227 A 1 
ATOM 1774 N NH2 . ARG A 1 227 ? -1.101  -0.167  12.881  1.00 64.65 227 A 1 
ATOM 1775 N N   . THR A 1 228 ? -2.839  -3.418  21.289  1.00 94.75 228 A 1 
ATOM 1776 C CA  . THR A 1 228 ? -2.703  -4.546  22.221  1.00 95.66 228 A 1 
ATOM 1777 C C   . THR A 1 228 ? -3.955  -4.790  23.065  1.00 96.31 228 A 1 
ATOM 1778 O O   . THR A 1 228 ? -4.024  -5.790  23.779  1.00 96.23 228 A 1 
ATOM 1779 C CB  . THR A 1 228 ? -1.453  -4.351  23.080  1.00 95.99 228 A 1 
ATOM 1780 O OG1 . THR A 1 228 ? -1.576  -3.236  23.930  1.00 94.35 228 A 1 
ATOM 1781 C CG2 . THR A 1 228 ? -0.239  -4.093  22.173  1.00 93.17 228 A 1 
ATOM 1782 N N   . ASP A 1 229 ? -4.971  -3.913  22.944  1.00 95.74 229 A 1 
ATOM 1783 C CA  . ASP A 1 229 ? -6.280  -4.078  23.580  1.00 95.93 229 A 1 
ATOM 1784 C C   . ASP A 1 229 ? -7.261  -4.796  22.627  1.00 96.16 229 A 1 
ATOM 1785 O O   . ASP A 1 229 ? -7.654  -4.218  21.606  1.00 96.00 229 A 1 
ATOM 1786 C CB  . ASP A 1 229 ? -6.822  -2.708  24.030  1.00 95.79 229 A 1 
ATOM 1787 C CG  . ASP A 1 229 ? -8.178  -2.776  24.759  1.00 95.62 229 A 1 
ATOM 1788 O OD1 . ASP A 1 229 ? -8.785  -3.871  24.852  1.00 93.77 229 A 1 
ATOM 1789 O OD2 . ASP A 1 229 ? -8.642  -1.716  25.238  1.00 93.05 229 A 1 
ATOM 1790 N N   . PRO A 1 230 ? -7.746  -6.016  22.965  1.00 96.55 230 A 1 
ATOM 1791 C CA  . PRO A 1 230 ? -8.726  -6.739  22.156  1.00 96.50 230 A 1 
ATOM 1792 C C   . PRO A 1 230 ? -10.012 -5.956  21.871  1.00 96.39 230 A 1 
ATOM 1793 O O   . PRO A 1 230 ? -10.639 -6.154  20.832  1.00 95.60 230 A 1 
ATOM 1794 C CB  . PRO A 1 230 ? -9.054  -8.013  22.944  1.00 96.22 230 A 1 
ATOM 1795 C CG  . PRO A 1 230 ? -7.824  -8.229  23.814  1.00 94.71 230 A 1 
ATOM 1796 C CD  . PRO A 1 230 ? -7.350  -6.814  24.113  1.00 96.84 230 A 1 
ATOM 1797 N N   . LYS A 1 231 ? -10.417 -5.048  22.763  1.00 95.89 231 A 1 
ATOM 1798 C CA  . LYS A 1 231 ? -11.626 -4.229  22.576  1.00 95.43 231 A 1 
ATOM 1799 C C   . LYS A 1 231 ? -11.465 -3.198  21.461  1.00 95.21 231 A 1 
ATOM 1800 O O   . LYS A 1 231 ? -12.470 -2.724  20.929  1.00 94.12 231 A 1 
ATOM 1801 C CB  . LYS A 1 231 ? -11.981 -3.507  23.878  1.00 95.66 231 A 1 
ATOM 1802 C CG  . LYS A 1 231 ? -12.327 -4.475  25.013  1.00 91.78 231 A 1 
ATOM 1803 C CD  . LYS A 1 231 ? -12.629 -3.676  26.285  1.00 87.03 231 A 1 
ATOM 1804 C CE  . LYS A 1 231 ? -12.958 -4.639  27.421  1.00 80.54 231 A 1 
ATOM 1805 N NZ  . LYS A 1 231 ? -13.134 -3.913  28.702  1.00 70.59 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? -10.233 -2.822  21.126  1.00 95.05 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? -9.919  -1.804  20.125  1.00 94.13 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? -9.355  -2.407  18.836  1.00 94.13 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? -9.678  -1.905  17.758  1.00 92.71 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? -8.953  -0.778  20.737  1.00 93.66 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? -9.529  0.000   21.940  1.00 92.81 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? -8.476  0.957   22.483  1.00 89.31 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? -10.762 0.832   21.568  1.00 88.85 232 A 1 
ATOM 1814 N N   . SER A 1 233 ? -8.566  -3.473  18.926  1.00 94.58 233 A 1 
ATOM 1815 C CA  . SER A 1 233 ? -7.895  -4.120  17.791  1.00 93.80 233 A 1 
ATOM 1816 C C   . SER A 1 233 ? -8.599  -5.363  17.257  1.00 93.75 233 A 1 
ATOM 1817 O O   . SER A 1 233 ? -8.346  -5.743  16.117  1.00 90.62 233 A 1 
ATOM 1818 C CB  . SER A 1 233 ? -6.459  -4.464  18.160  1.00 92.88 233 A 1 
ATOM 1819 O OG  . SER A 1 233 ? -5.746  -3.255  18.260  1.00 82.27 233 A 1 
ATOM 1820 N N   . GLY A 1 234 ? -9.492  -5.987  18.021  1.00 94.28 234 A 1 
ATOM 1821 C CA  . GLY A 1 234 ? -10.175 -7.226  17.651  1.00 94.55 234 A 1 
ATOM 1822 C C   . GLY A 1 234 ? -9.433  -8.480  18.114  1.00 95.45 234 A 1 
ATOM 1823 O O   . GLY A 1 234 ? -8.820  -8.504  19.178  1.00 94.87 234 A 1 
ATOM 1824 N N   . LYS A 1 235 ? -9.515  -9.556  17.311  1.00 95.92 235 A 1 
ATOM 1825 C CA  . LYS A 1 235 ? -9.093  -10.918 17.695  1.00 95.90 235 A 1 
ATOM 1826 C C   . LYS A 1 235 ? -7.584  -11.162 17.657  1.00 97.04 235 A 1 
ATOM 1827 O O   . LYS A 1 235 ? -7.129  -12.169 18.197  1.00 96.08 235 A 1 
ATOM 1828 C CB  . LYS A 1 235 ? -9.781  -11.926 16.767  1.00 93.29 235 A 1 
ATOM 1829 C CG  . LYS A 1 235 ? -11.310 -11.901 16.888  1.00 91.27 235 A 1 
ATOM 1830 C CD  . LYS A 1 235 ? -11.923 -12.869 15.873  1.00 89.63 235 A 1 
ATOM 1831 C CE  . LYS A 1 235 ? -13.436 -12.812 16.005  1.00 84.25 235 A 1 
ATOM 1832 N NZ  . LYS A 1 235 ? -14.120 -13.600 14.959  1.00 77.16 235 A 1 
ATOM 1833 N N   . SER A 1 236 ? -6.840  -10.304 16.968  1.00 96.54 236 A 1 
ATOM 1834 C CA  . SER A 1 236 ? -5.405  -10.444 16.731  1.00 96.95 236 A 1 
ATOM 1835 C C   . SER A 1 236 ? -4.775  -9.061  16.587  1.00 96.65 236 A 1 
ATOM 1836 O O   . SER A 1 236 ? -5.388  -8.155  16.015  1.00 95.57 236 A 1 
ATOM 1837 C CB  . SER A 1 236 ? -5.180  -11.281 15.471  1.00 97.03 236 A 1 
ATOM 1838 O OG  . SER A 1 236 ? -3.862  -11.172 14.987  1.00 94.35 236 A 1 
ATOM 1839 N N   . ASN A 1 237 ? -3.551  -8.909  17.086  1.00 96.98 237 A 1 
ATOM 1840 C CA  . ASN A 1 237 ? -2.738  -7.723  16.880  1.00 96.76 237 A 1 
ATOM 1841 C C   . ASN A 1 237 ? -1.769  -7.933  15.710  1.00 96.66 237 A 1 
ATOM 1842 O O   . ASN A 1 237 ? -1.900  -7.258  14.693  1.00 95.51 237 A 1 
ATOM 1843 C CB  . ASN A 1 237 ? -2.053  -7.354  18.206  1.00 96.14 237 A 1 
ATOM 1844 C CG  . ASN A 1 237 ? -0.990  -6.289  18.034  1.00 93.60 237 A 1 
ATOM 1845 O OD1 . ASN A 1 237 ? -1.125  -5.342  17.276  1.00 87.55 237 A 1 
ATOM 1846 N ND2 . ASN A 1 237 ? 0.117   -6.424  18.719  1.00 88.26 237 A 1 
ATOM 1847 N N   . CYS A 1 238 ? -0.824  -8.886  15.808  1.00 97.83 238 A 1 
ATOM 1848 C CA  . CYS A 1 238 ? 0.228   -9.070  14.812  1.00 97.88 238 A 1 
ATOM 1849 C C   . CYS A 1 238 ? -0.324  -9.524  13.454  1.00 97.74 238 A 1 
ATOM 1850 O O   . CYS A 1 238 ? -0.086  -8.873  12.435  1.00 97.26 238 A 1 
ATOM 1851 C CB  . CYS A 1 238 ? 1.271   -10.041 15.382  1.00 97.95 238 A 1 
ATOM 1852 S SG  . CYS A 1 238 ? 2.674   -10.167 14.248  1.00 97.21 238 A 1 
ATOM 1853 N N   . VAL A 1 239 ? -1.121  -10.602 13.425  1.00 98.09 239 A 1 
ATOM 1854 C CA  . VAL A 1 239 ? -1.776  -11.060 12.187  1.00 98.05 239 A 1 
ATOM 1855 C C   . VAL A 1 239 ? -2.796  -10.034 11.701  1.00 97.65 239 A 1 
ATOM 1856 O O   . VAL A 1 239 ? -2.851  -9.751  10.507  1.00 96.95 239 A 1 
ATOM 1857 C CB  . VAL A 1 239 ? -2.437  -12.437 12.359  1.00 98.03 239 A 1 
ATOM 1858 C CG1 . VAL A 1 239 ? -3.153  -12.897 11.083  1.00 96.92 239 A 1 
ATOM 1859 C CG2 . VAL A 1 239 ? -1.396  -13.505 12.692  1.00 97.09 239 A 1 
ATOM 1860 N N   . GLY A 1 240 ? -3.570  -9.436  12.594  1.00 97.10 240 A 1 
ATOM 1861 C CA  . GLY A 1 240 ? -4.578  -8.432  12.251  1.00 96.23 240 A 1 
ATOM 1862 C C   . GLY A 1 240 ? -3.997  -7.179  11.601  1.00 95.85 240 A 1 
ATOM 1863 O O   . GLY A 1 240 ? -4.610  -6.611  10.693  1.00 94.40 240 A 1 
ATOM 1864 N N   . ASP A 1 241 ? -2.802  -6.766  12.019  1.00 96.03 241 A 1 
ATOM 1865 C CA  . ASP A 1 241 ? -2.131  -5.590  11.475  1.00 95.55 241 A 1 
ATOM 1866 C C   . ASP A 1 241 ? -1.268  -5.919  10.254  1.00 95.87 241 A 1 
ATOM 1867 O O   . ASP A 1 241 ? -1.613  -5.563  9.125   1.00 94.45 241 A 1 
ATOM 1868 C CB  . ASP A 1 241 ? -1.317  -4.906  12.587  1.00 94.29 241 A 1 
ATOM 1869 C CG  . ASP A 1 241 ? -0.695  -3.584  12.123  1.00 90.94 241 A 1 
ATOM 1870 O OD1 . ASP A 1 241 ? -1.276  -2.923  11.232  1.00 87.75 241 A 1 
ATOM 1871 O OD2 . ASP A 1 241 ? 0.266   -3.120  12.763  1.00 86.62 241 A 1 
ATOM 1872 N N   . ILE A 1 242 ? -0.158  -6.617  10.468  1.00 96.78 242 A 1 
ATOM 1873 C CA  . ILE A 1 242 ? 0.891   -6.797  9.459   1.00 97.01 242 A 1 
ATOM 1874 C C   . ILE A 1 242 ? 0.771   -8.122  8.702   1.00 97.19 242 A 1 
ATOM 1875 O O   . ILE A 1 242 ? 1.074   -8.169  7.514   1.00 96.74 242 A 1 
ATOM 1876 C CB  . ILE A 1 242 ? 2.288   -6.579  10.082  1.00 97.01 242 A 1 
ATOM 1877 C CG1 . ILE A 1 242 ? 2.571   -7.514  11.271  1.00 96.36 242 A 1 
ATOM 1878 C CG2 . ILE A 1 242 ? 2.449   -5.102  10.488  1.00 95.07 242 A 1 
ATOM 1879 C CD1 . ILE A 1 242 ? 4.028   -7.458  11.750  1.00 95.24 242 A 1 
ATOM 1880 N N   . GLY A 1 243 ? 0.248   -9.176  9.328   1.00 97.81 243 A 1 
ATOM 1881 C CA  . GLY A 1 243 ? -0.031  -10.447 8.657   1.00 97.79 243 A 1 
ATOM 1882 C C   . GLY A 1 243 ? -1.079  -10.295 7.552   1.00 97.81 243 A 1 
ATOM 1883 O O   . GLY A 1 243 ? -0.891  -10.801 6.448   1.00 97.43 243 A 1 
ATOM 1884 N N   . SER A 1 244 ? -2.130  -9.511  7.796   1.00 97.51 244 A 1 
ATOM 1885 C CA  . SER A 1 244 ? -3.151  -9.207  6.784   1.00 97.14 244 A 1 
ATOM 1886 C C   . SER A 1 244 ? -2.605  -8.386  5.609   1.00 97.19 244 A 1 
ATOM 1887 O O   . SER A 1 244 ? -3.048  -8.567  4.480   1.00 96.47 244 A 1 
ATOM 1888 C CB  . SER A 1 244 ? -4.351  -8.503  7.424   1.00 96.54 244 A 1 
ATOM 1889 O OG  . SER A 1 244 ? -4.023  -7.204  7.875   1.00 94.50 244 A 1 
ATOM 1890 N N   . HIS A 1 245 ? -1.601  -7.521  5.827   1.00 97.25 245 A 1 
ATOM 1891 C CA  . HIS A 1 245 ? -0.909  -6.827  4.738   1.00 97.13 245 A 1 
ATOM 1892 C C   . HIS A 1 245 ? -0.106  -7.790  3.862   1.00 97.58 245 A 1 
ATOM 1893 O O   . HIS A 1 245 ? -0.142  -7.664  2.639   1.00 97.11 245 A 1 
ATOM 1894 C CB  . HIS A 1 245 ? 0.027   -5.753  5.298   1.00 96.35 245 A 1 
ATOM 1895 C CG  . HIS A 1 245 ? -0.604  -4.402  5.436   1.00 95.06 245 A 1 
ATOM 1896 N ND1 . HIS A 1 245 ? -1.140  -3.669  4.401   1.00 88.18 245 A 1 
ATOM 1897 C CD2 . HIS A 1 245 ? -0.617  -3.613  6.549   1.00 88.42 245 A 1 
ATOM 1898 C CE1 . HIS A 1 245 ? -1.465  -2.459  4.891   1.00 89.02 245 A 1 
ATOM 1899 N NE2 . HIS A 1 245 ? -1.157  -2.380  6.187   1.00 89.76 245 A 1 
ATOM 1900 N N   . ALA A 1 246 ? 0.614   -8.737  4.476   1.00 97.58 246 A 1 
ATOM 1901 C CA  . ALA A 1 246 ? 1.360   -9.754  3.743   1.00 97.70 246 A 1 
ATOM 1902 C C   . ALA A 1 246 ? 0.423   -10.626 2.893   1.00 97.89 246 A 1 
ATOM 1903 O O   . ALA A 1 246 ? 0.677   -10.805 1.702   1.00 97.63 246 A 1 
ATOM 1904 C CB  . ALA A 1 246 ? 2.176   -10.582 4.742   1.00 97.48 246 A 1 
ATOM 1905 N N   . GLU A 1 247 ? -0.684  -11.097 3.468   1.00 97.96 247 A 1 
ATOM 1906 C CA  . GLU A 1 247 ? -1.709  -11.870 2.754   1.00 97.89 247 A 1 
ATOM 1907 C C   . GLU A 1 247 ? -2.306  -11.067 1.594   1.00 98.01 247 A 1 
ATOM 1908 O O   . GLU A 1 247 ? -2.283  -11.532 0.451   1.00 97.63 247 A 1 
ATOM 1909 C CB  . GLU A 1 247 ? -2.779  -12.322 3.757   1.00 97.48 247 A 1 
ATOM 1910 C CG  . GLU A 1 247 ? -3.826  -13.276 3.141   1.00 93.43 247 A 1 
ATOM 1911 C CD  . GLU A 1 247 ? -4.911  -12.591 2.306   1.00 90.96 247 A 1 
ATOM 1912 O OE1 . GLU A 1 247 ? -5.375  -13.246 1.345   1.00 81.85 247 A 1 
ATOM 1913 O OE2 . GLU A 1 247 ? -5.258  -11.438 2.629   1.00 85.48 247 A 1 
ATOM 1914 N N   . ASN A 1 248 ? -2.759  -9.845  1.847   1.00 97.87 248 A 1 
ATOM 1915 C CA  . ASN A 1 248 ? -3.365  -8.999  0.824   1.00 97.81 248 A 1 
ATOM 1916 C C   . ASN A 1 248 ? -2.410  -8.732  -0.341  1.00 97.92 248 A 1 
ATOM 1917 O O   . ASN A 1 248 ? -2.808  -8.808  -1.503  1.00 97.65 248 A 1 
ATOM 1918 C CB  . ASN A 1 248 ? -3.809  -7.678  1.463   1.00 97.49 248 A 1 
ATOM 1919 C CG  . ASN A 1 248 ? -4.467  -6.787  0.434   1.00 93.49 248 A 1 
ATOM 1920 O OD1 . ASN A 1 248 ? -3.851  -5.935  -0.194  1.00 83.11 248 A 1 
ATOM 1921 N ND2 . ASN A 1 248 ? -5.740  -6.997  0.192   1.00 84.74 248 A 1 
ATOM 1922 N N   . LEU A 1 249 ? -1.142  -8.447  -0.045  1.00 97.99 249 A 1 
ATOM 1923 C CA  . LEU A 1 249 ? -0.141  -8.206  -1.073  1.00 98.08 249 A 1 
ATOM 1924 C C   . LEU A 1 249 ? 0.114   -9.461  -1.915  1.00 98.26 249 A 1 
ATOM 1925 O O   . LEU A 1 249 ? 0.177   -9.365  -3.138  1.00 98.00 249 A 1 
ATOM 1926 C CB  . LEU A 1 249 ? 1.137   -7.668  -0.412  1.00 97.77 249 A 1 
ATOM 1927 C CG  . LEU A 1 249 ? 2.216   -7.266  -1.428  1.00 96.39 249 A 1 
ATOM 1928 C CD1 . LEU A 1 249 ? 1.747   -6.150  -2.363  1.00 94.56 249 A 1 
ATOM 1929 C CD2 . LEU A 1 249 ? 3.449   -6.757  -0.684  1.00 94.74 249 A 1 
ATOM 1930 N N   . VAL A 1 250 ? 0.208   -10.641 -1.286  1.00 98.37 250 A 1 
ATOM 1931 C CA  . VAL A 1 250 ? 0.332   -11.921 -2.003  1.00 98.45 250 A 1 
ATOM 1932 C C   . VAL A 1 250 ? -0.881  -12.161 -2.894  1.00 98.43 250 A 1 
ATOM 1933 O O   . VAL A 1 250 ? -0.700  -12.418 -4.084  1.00 98.29 250 A 1 
ATOM 1934 C CB  . VAL A 1 250 ? 0.538   -13.101 -1.039  1.00 98.41 250 A 1 
ATOM 1935 C CG1 . VAL A 1 250 ? 0.425   -14.459 -1.748  1.00 97.82 250 A 1 
ATOM 1936 C CG2 . VAL A 1 250 ? 1.927   -13.040 -0.403  1.00 97.71 250 A 1 
ATOM 1937 N N   . ALA A 1 251 ? -2.098  -12.037 -2.364  1.00 98.28 251 A 1 
ATOM 1938 C CA  . ALA A 1 251 ? -3.330  -12.212 -3.125  1.00 98.09 251 A 1 
ATOM 1939 C C   . ALA A 1 251 ? -3.386  -11.253 -4.325  1.00 98.03 251 A 1 
ATOM 1940 O O   . ALA A 1 251 ? -3.656  -11.667 -5.454  1.00 97.55 251 A 1 
ATOM 1941 C CB  . ALA A 1 251 ? -4.517  -12.009 -2.174  1.00 97.77 251 A 1 
ATOM 1942 N N   . TYR A 1 252 ? -3.027  -9.981  -4.118  1.00 97.78 252 A 1 
ATOM 1943 C CA  . TYR A 1 252 ? -3.016  -8.956  -5.157  1.00 97.71 252 A 1 
ATOM 1944 C C   . TYR A 1 252 ? -2.032  -9.258  -6.295  1.00 97.80 252 A 1 
ATOM 1945 O O   . TYR A 1 252 ? -2.399  -9.165  -7.468  1.00 97.54 252 A 1 
ATOM 1946 C CB  . TYR A 1 252 ? -2.709  -7.596  -4.522  1.00 97.62 252 A 1 
ATOM 1947 C CG  . TYR A 1 252 ? -2.593  -6.486  -5.544  1.00 97.45 252 A 1 
ATOM 1948 C CD1 . TYR A 1 252 ? -1.325  -6.073  -6.001  1.00 96.38 252 A 1 
ATOM 1949 C CD2 . TYR A 1 252 ? -3.758  -5.901  -6.077  1.00 96.63 252 A 1 
ATOM 1950 C CE1 . TYR A 1 252 ? -1.222  -5.080  -6.990  1.00 95.95 252 A 1 
ATOM 1951 C CE2 . TYR A 1 252 ? -3.657  -4.907  -7.064  1.00 95.77 252 A 1 
ATOM 1952 C CZ  . TYR A 1 252 ? -2.391  -4.499  -7.524  1.00 96.46 252 A 1 
ATOM 1953 O OH  . TYR A 1 252 ? -2.292  -3.548  -8.484  1.00 95.44 252 A 1 
ATOM 1954 N N   . ILE A 1 253 ? -0.779  -9.614  -5.980  1.00 98.01 253 A 1 
ATOM 1955 C CA  . ILE A 1 253 ? 0.239   -9.835  -7.021  1.00 98.06 253 A 1 
ATOM 1956 C C   . ILE A 1 253 ? 0.081   -11.183 -7.727  1.00 98.10 253 A 1 
ATOM 1957 O O   . ILE A 1 253 ? 0.412   -11.289 -8.903  1.00 97.62 253 A 1 
ATOM 1958 C CB  . ILE A 1 253 ? 1.679   -9.629  -6.495  1.00 97.70 253 A 1 
ATOM 1959 C CG1 . ILE A 1 253 ? 2.101   -10.728 -5.499  1.00 94.23 253 A 1 
ATOM 1960 C CG2 . ILE A 1 253 ? 1.859   -8.202  -5.958  1.00 92.86 253 A 1 
ATOM 1961 C CD1 . ILE A 1 253 ? 3.474   -10.529 -4.848  1.00 93.04 253 A 1 
ATOM 1962 N N   . THR A 1 254 ? -0.422  -12.206 -7.038  1.00 98.31 254 A 1 
ATOM 1963 C CA  . THR A 1 254 ? -0.470  -13.577 -7.571  1.00 98.34 254 A 1 
ATOM 1964 C C   . THR A 1 254 ? -1.834  -13.978 -8.118  1.00 98.15 254 A 1 
ATOM 1965 O O   . THR A 1 254 ? -1.907  -14.845 -8.984  1.00 97.69 254 A 1 
ATOM 1966 C CB  . THR A 1 254 ? -0.052  -14.611 -6.523  1.00 98.39 254 A 1 
ATOM 1967 O OG1 . THR A 1 254 ? -0.983  -14.671 -5.474  1.00 97.71 254 A 1 
ATOM 1968 C CG2 . THR A 1 254 ? 1.330   -14.354 -5.927  1.00 97.38 254 A 1 
ATOM 1969 N N   . GLY A 1 255 ? -2.916  -13.392 -7.608  1.00 98.03 255 A 1 
ATOM 1970 C CA  . GLY A 1 255 ? -4.284  -13.855 -7.853  1.00 97.62 255 A 1 
ATOM 1971 C C   . GLY A 1 255 ? -4.619  -15.205 -7.200  1.00 97.72 255 A 1 
ATOM 1972 O O   . GLY A 1 255 ? -5.690  -15.754 -7.471  1.00 96.83 255 A 1 
ATOM 1973 N N   . LEU A 1 256 ? -3.734  -15.760 -6.361  1.00 97.73 256 A 1 
ATOM 1974 C CA  . LEU A 1 256 ? -3.966  -17.018 -5.650  1.00 97.76 256 A 1 
ATOM 1975 C C   . LEU A 1 256 ? -5.068  -16.853 -4.601  1.00 97.54 256 A 1 
ATOM 1976 O O   . LEU A 1 256 ? -5.125  -15.849 -3.896  1.00 97.08 256 A 1 
ATOM 1977 C CB  . LEU A 1 256 ? -2.675  -17.506 -4.974  1.00 97.98 256 A 1 
ATOM 1978 C CG  . LEU A 1 256 ? -1.565  -17.976 -5.926  1.00 97.77 256 A 1 
ATOM 1979 C CD1 . LEU A 1 256 ? -0.315  -18.304 -5.103  1.00 97.02 256 A 1 
ATOM 1980 C CD2 . LEU A 1 256 ? -1.952  -19.223 -6.719  1.00 97.03 256 A 1 
ATOM 1981 N N   . ARG A 1 257 ? -5.897  -17.891 -4.453  1.00 97.87 257 A 1 
ATOM 1982 C CA  . ARG A 1 257 ? -6.918  -17.965 -3.400  1.00 97.75 257 A 1 
ATOM 1983 C C   . ARG A 1 257 ? -6.539  -19.025 -2.379  1.00 98.20 257 A 1 
ATOM 1984 O O   . ARG A 1 257 ? -6.196  -20.148 -2.750  1.00 97.97 257 A 1 
ATOM 1985 C CB  . ARG A 1 257 ? -8.294  -18.241 -4.002  1.00 96.93 257 A 1 
ATOM 1986 C CG  . ARG A 1 257 ? -8.730  -17.120 -4.967  1.00 89.88 257 A 1 
ATOM 1987 C CD  . ARG A 1 257 ? -10.204 -17.226 -5.335  1.00 81.69 257 A 1 
ATOM 1988 N NE  . ARG A 1 257 ? -10.520 -18.476 -6.041  1.00 70.59 257 A 1 
ATOM 1989 C CZ  . ARG A 1 257 ? -11.520 -18.692 -6.864  1.00 59.15 257 A 1 
ATOM 1990 N NH1 . ARG A 1 257 ? -12.370 -17.755 -7.181  1.00 53.60 257 A 1 
ATOM 1991 N NH2 . ARG A 1 257 ? -11.681 -19.871 -7.386  1.00 50.28 257 A 1 
ATOM 1992 N N   . ILE A 1 258 ? -6.616  -18.670 -1.103  1.00 97.96 258 A 1 
ATOM 1993 C CA  . ILE A 1 258 ? -6.337  -19.597 -0.006  1.00 98.21 258 A 1 
ATOM 1994 C C   . ILE A 1 258 ? -7.426  -20.673 0.019   1.00 98.14 258 A 1 
ATOM 1995 O O   . ILE A 1 258 ? -8.618  -20.370 -0.032  1.00 97.81 258 A 1 
ATOM 1996 C CB  . ILE A 1 258 ? -6.207  -18.852 1.339   1.00 98.24 258 A 1 
ATOM 1997 C CG1 . ILE A 1 258 ? -5.037  -17.842 1.275   1.00 97.82 258 A 1 
ATOM 1998 C CG2 . ILE A 1 258 ? -6.002  -19.857 2.487   1.00 97.80 258 A 1 
ATOM 1999 C CD1 . ILE A 1 258 ? -4.881  -16.973 2.526   1.00 97.09 258 A 1 
ATOM 2000 N N   . LYS A 1 259 ? -7.008  -21.942 0.109   1.00 98.31 259 A 1 
ATOM 2001 C CA  . LYS A 1 259 ? -7.876  -23.104 0.318   1.00 98.36 259 A 1 
ATOM 2002 C C   . LYS A 1 259 ? -7.952  -23.466 1.802   1.00 98.45 259 A 1 
ATOM 2003 O O   . LYS A 1 259 ? -9.036  -23.658 2.342   1.00 98.20 259 A 1 
ATOM 2004 C CB  . LYS A 1 259 ? -7.338  -24.267 -0.530  1.00 98.11 259 A 1 
ATOM 2005 C CG  . LYS A 1 259 ? -8.190  -25.526 -0.360  1.00 96.68 259 A 1 
ATOM 2006 C CD  . LYS A 1 259 ? -7.556  -26.709 -1.093  1.00 95.11 259 A 1 
ATOM 2007 C CE  . LYS A 1 259 ? -8.375  -27.955 -0.763  1.00 87.60 259 A 1 
ATOM 2008 N NZ  . LYS A 1 259 ? -7.716  -29.176 -1.276  1.00 80.74 259 A 1 
ATOM 2009 N N   . SER A 1 260 ? -6.797  -23.575 2.447   1.00 98.59 260 A 1 
ATOM 2010 C CA  . SER A 1 260 ? -6.665  -23.908 3.867   1.00 98.64 260 A 1 
ATOM 2011 C C   . SER A 1 260 ? -5.407  -23.273 4.452   1.00 98.73 260 A 1 
ATOM 2012 O O   . SER A 1 260 ? -4.475  -22.925 3.724   1.00 98.58 260 A 1 
ATOM 2013 C CB  . SER A 1 260 ? -6.650  -25.433 4.073   1.00 98.36 260 A 1 
ATOM 2014 O OG  . SER A 1 260 ? -5.584  -26.031 3.356   1.00 96.06 260 A 1 
ATOM 2015 N N   . LEU A 1 261 ? -5.362  -23.122 5.774   1.00 98.74 261 A 1 
ATOM 2016 C CA  . LEU A 1 261 ? -4.186  -22.634 6.481   1.00 98.80 261 A 1 
ATOM 2017 C C   . LEU A 1 261 ? -3.981  -23.343 7.821   1.00 98.85 261 A 1 
ATOM 2018 O O   . LEU A 1 261 ? -4.913  -23.868 8.424   1.00 98.74 261 A 1 
ATOM 2019 C CB  . LEU A 1 261 ? -4.230  -21.094 6.584   1.00 98.59 261 A 1 
ATOM 2020 C CG  . LEU A 1 261 ? -5.375  -20.475 7.416   1.00 98.37 261 A 1 
ATOM 2021 C CD1 . LEU A 1 261 ? -5.124  -20.529 8.927   1.00 97.53 261 A 1 
ATOM 2022 C CD2 . LEU A 1 261 ? -5.511  -18.998 7.042   1.00 97.56 261 A 1 
ATOM 2023 N N   . CYS A 1 262 ? -2.739  -23.336 8.287   1.00 98.85 262 A 1 
ATOM 2024 C CA  . CYS A 1 262 ? -2.332  -23.765 9.621   1.00 98.88 262 A 1 
ATOM 2025 C C   . CYS A 1 262 ? -1.498  -22.646 10.246  1.00 98.90 262 A 1 
ATOM 2026 O O   . CYS A 1 262 ? -0.449  -22.287 9.704   1.00 98.76 262 A 1 
ATOM 2027 C CB  . CYS A 1 262 ? -1.554  -25.074 9.494   1.00 98.78 262 A 1 
ATOM 2028 S SG  . CYS A 1 262 ? -0.902  -25.579 11.105  1.00 98.27 262 A 1 
ATOM 2029 N N   . ALA A 1 263 ? -1.966  -22.080 11.355  1.00 98.82 263 A 1 
ATOM 2030 C CA  . ALA A 1 263 ? -1.357  -20.911 11.969  1.00 98.83 263 A 1 
ATOM 2031 C C   . ALA A 1 263 ? -1.049  -21.122 13.448  1.00 98.85 263 A 1 
ATOM 2032 O O   . ALA A 1 263 ? -1.847  -21.685 14.199  1.00 98.71 263 A 1 
ATOM 2033 C CB  . ALA A 1 263 ? -2.267  -19.701 11.754  1.00 98.68 263 A 1 
ATOM 2034 N N   . ARG A 1 264 ? 0.094   -20.596 13.881  1.00 98.84 264 A 1 
ATOM 2035 C CA  . ARG A 1 264 ? 0.463   -20.446 15.282  1.00 98.81 264 A 1 
ATOM 2036 C C   . ARG A 1 264 ? 0.661   -18.966 15.582  1.00 98.83 264 A 1 
ATOM 2037 O O   . ARG A 1 264 ? 1.511   -18.333 14.962  1.00 98.63 264 A 1 
ATOM 2038 C CB  . ARG A 1 264 ? 1.712   -21.285 15.564  1.00 98.56 264 A 1 
ATOM 2039 C CG  . ARG A 1 264 ? 2.155   -21.122 17.016  1.00 96.03 264 A 1 
ATOM 2040 C CD  . ARG A 1 264 ? 3.343   -22.021 17.312  1.00 92.61 264 A 1 
ATOM 2041 N NE  . ARG A 1 264 ? 3.901   -21.661 18.614  1.00 84.44 264 A 1 
ATOM 2042 C CZ  . ARG A 1 264 ? 4.763   -22.336 19.331  1.00 78.13 264 A 1 
ATOM 2043 N NH1 . ARG A 1 264 ? 5.236   -23.495 18.951  1.00 71.29 264 A 1 
ATOM 2044 N NH2 . ARG A 1 264 ? 5.160   -21.824 20.453  1.00 71.26 264 A 1 
ATOM 2045 N N   . LEU A 1 265 ? -0.127  -18.448 16.513  1.00 98.74 265 A 1 
ATOM 2046 C CA  . LEU A 1 265 ? -0.072  -17.070 16.988  1.00 98.72 265 A 1 
ATOM 2047 C C   . LEU A 1 265 ? 0.537   -17.067 18.393  1.00 98.63 265 A 1 
ATOM 2048 O O   . LEU A 1 265 ? -0.061  -17.600 19.334  1.00 98.17 265 A 1 
ATOM 2049 C CB  . LEU A 1 265 ? -1.483  -16.454 16.974  1.00 98.62 265 A 1 
ATOM 2050 C CG  . LEU A 1 265 ? -1.969  -15.922 15.610  1.00 97.89 265 A 1 
ATOM 2051 C CD1 . LEU A 1 265 ? -2.096  -16.994 14.528  1.00 95.64 265 A 1 
ATOM 2052 C CD2 . LEU A 1 265 ? -3.349  -15.286 15.776  1.00 95.56 265 A 1 
ATOM 2053 N N   . ASP A 1 266 ? 1.718   -16.487 18.529  1.00 98.63 266 A 1 
ATOM 2054 C CA  . ASP A 1 266 ? 2.470   -16.441 19.778  1.00 98.47 266 A 1 
ATOM 2055 C C   . ASP A 1 266 ? 2.236   -15.108 20.510  1.00 98.47 266 A 1 
ATOM 2056 O O   . ASP A 1 266 ? 2.026   -14.061 19.898  1.00 98.10 266 A 1 
ATOM 2057 C CB  . ASP A 1 266 ? 3.963   -16.688 19.503  1.00 98.18 266 A 1 
ATOM 2058 C CG  . ASP A 1 266 ? 4.257   -18.046 18.853  1.00 97.42 266 A 1 
ATOM 2059 O OD1 . ASP A 1 266 ? 3.983   -19.096 19.488  1.00 94.63 266 A 1 
ATOM 2060 O OD2 . ASP A 1 266 ? 4.810   -18.062 17.729  1.00 94.36 266 A 1 
ATOM 2061 N N   . LYS A 1 267 ? 2.300   -15.170 21.846  1.00 98.30 267 A 1 
ATOM 2062 C CA  . LYS A 1 267 ? 2.228   -14.029 22.777  1.00 98.17 267 A 1 
ATOM 2063 C C   . LYS A 1 267 ? 3.514   -14.041 23.589  1.00 98.08 267 A 1 
ATOM 2064 O O   . LYS A 1 267 ? 3.584   -14.727 24.614  1.00 97.01 267 A 1 
ATOM 2065 C CB  . LYS A 1 267 ? 0.997   -14.154 23.685  1.00 97.53 267 A 1 
ATOM 2066 C CG  . LYS A 1 267 ? -0.318  -14.200 22.912  1.00 95.89 267 A 1 
ATOM 2067 C CD  . LYS A 1 267 ? -1.467  -14.536 23.865  1.00 94.62 267 A 1 
ATOM 2068 C CE  . LYS A 1 267 ? -2.738  -14.719 23.041  1.00 88.51 267 A 1 
ATOM 2069 N NZ  . LYS A 1 267 ? -3.890  -15.040 23.908  1.00 83.18 267 A 1 
ATOM 2070 N N   . ILE A 1 268 ? 4.547   -13.381 23.080  1.00 98.03 268 A 1 
ATOM 2071 C CA  . ILE A 1 268 ? 5.920   -13.540 23.580  1.00 97.78 268 A 1 
ATOM 2072 C C   . ILE A 1 268 ? 6.241   -12.484 24.638  1.00 97.55 268 A 1 
ATOM 2073 O O   . ILE A 1 268 ? 6.825   -12.807 25.674  1.00 96.46 268 A 1 
ATOM 2074 C CB  . ILE A 1 268 ? 6.913   -13.540 22.392  1.00 97.56 268 A 1 
ATOM 2075 C CG1 . ILE A 1 268 ? 6.663   -14.791 21.518  1.00 96.28 268 A 1 
ATOM 2076 C CG2 . ILE A 1 268 ? 8.371   -13.498 22.887  1.00 96.49 268 A 1 
ATOM 2077 C CD1 . ILE A 1 268 ? 7.516   -14.888 20.247  1.00 91.60 268 A 1 
ATOM 2078 N N   . VAL A 1 269 ? 5.855   -11.229 24.408  1.00 97.25 269 A 1 
ATOM 2079 C CA  . VAL A 1 269 ? 6.113   -10.147 25.368  1.00 96.97 269 A 1 
ATOM 2080 C C   . VAL A 1 269 ? 5.210   -10.280 26.600  1.00 96.40 269 A 1 
ATOM 2081 O O   . VAL A 1 269 ? 4.012   -10.552 26.517  1.00 95.44 269 A 1 
ATOM 2082 C CB  . VAL A 1 269 ? 6.005   -8.766  24.701  1.00 96.74 269 A 1 
ATOM 2083 C CG1 . VAL A 1 269 ? 6.172   -7.613  25.696  1.00 95.11 269 A 1 
ATOM 2084 C CG2 . VAL A 1 269 ? 7.098   -8.608  23.641  1.00 95.01 269 A 1 
ATOM 2085 N N   . GLU A 1 270 ? 5.801   -10.060 27.784  1.00 94.97 270 A 1 
ATOM 2086 C CA  . GLU A 1 270 ? 5.109   -10.226 29.062  1.00 94.19 270 A 1 
ATOM 2087 C C   . GLU A 1 270 ? 3.818   -9.398  29.161  1.00 94.36 270 A 1 
ATOM 2088 O O   . GLU A 1 270 ? 3.796   -8.179  28.965  1.00 92.10 270 A 1 
ATOM 2089 C CB  . GLU A 1 270 ? 6.066   -9.895  30.218  1.00 91.79 270 A 1 
ATOM 2090 C CG  . GLU A 1 270 ? 5.469   -10.287 31.579  1.00 78.47 270 A 1 
ATOM 2091 C CD  . GLU A 1 270 ? 6.279   -9.774  32.783  1.00 69.80 270 A 1 
ATOM 2092 O OE1 . GLU A 1 270 ? 5.717   -9.845  33.899  1.00 63.72 270 A 1 
ATOM 2093 O OE2 . GLU A 1 270 ? 7.398   -9.259  32.573  1.00 64.61 270 A 1 
ATOM 2094 N N   . GLY A 1 271 ? 2.723   -10.081 29.529  1.00 94.42 271 A 1 
ATOM 2095 C CA  . GLY A 1 271 ? 1.401   -9.481  29.729  1.00 94.09 271 A 1 
ATOM 2096 C C   . GLY A 1 271 ? 0.567   -9.322  28.452  1.00 94.92 271 A 1 
ATOM 2097 O O   . GLY A 1 271 ? -0.565  -8.843  28.542  1.00 92.69 271 A 1 
ATOM 2098 N N   . ARG A 1 272 ? 1.079   -9.730  27.280  1.00 95.56 272 A 1 
ATOM 2099 C CA  . ARG A 1 272 ? 0.307   -9.743  26.031  1.00 95.57 272 A 1 
ATOM 2100 C C   . ARG A 1 272 ? -0.875  -10.705 26.107  1.00 96.09 272 A 1 
ATOM 2101 O O   . ARG A 1 272 ? -0.749  -11.852 26.531  1.00 95.27 272 A 1 
ATOM 2102 C CB  . ARG A 1 272 ? 1.217   -10.127 24.860  1.00 94.41 272 A 1 
ATOM 2103 C CG  . ARG A 1 272 ? 2.233   -9.043  24.487  1.00 91.39 272 A 1 
ATOM 2104 C CD  . ARG A 1 272 ? 1.605   -8.012  23.560  1.00 90.47 272 A 1 
ATOM 2105 N NE  . ARG A 1 272 ? 2.589   -6.975  23.198  1.00 91.93 272 A 1 
ATOM 2106 C CZ  . ARG A 1 272 ? 2.468   -5.702  23.465  1.00 92.92 272 A 1 
ATOM 2107 N NH1 . ARG A 1 272 ? 1.370   -5.216  23.935  1.00 87.61 272 A 1 
ATOM 2108 N NH2 . ARG A 1 272 ? 3.470   -4.891  23.313  1.00 89.37 272 A 1 
ATOM 2109 N N   . VAL A 1 273 ? -2.041  -10.248 25.637  1.00 96.47 273 A 1 
ATOM 2110 C CA  . VAL A 1 273 ? -3.265  -11.049 25.480  1.00 96.68 273 A 1 
ATOM 2111 C C   . VAL A 1 273 ? -3.606  -11.303 24.011  1.00 97.41 273 A 1 
ATOM 2112 O O   . VAL A 1 273 ? -4.331  -12.258 23.721  1.00 96.61 273 A 1 
ATOM 2113 C CB  . VAL A 1 273 ? -4.460  -10.430 26.229  1.00 95.81 273 A 1 
ATOM 2114 C CG1 . VAL A 1 273 ? -4.201  -10.402 27.741  1.00 92.86 273 A 1 
ATOM 2115 C CG2 . VAL A 1 273 ? -4.794  -9.017  25.757  1.00 91.96 273 A 1 
ATOM 2116 N N   . LEU A 1 274 ? -3.056  -10.497 23.101  1.00 96.91 274 A 1 
ATOM 2117 C CA  . LEU A 1 274 ? -3.054  -10.694 21.654  1.00 97.19 274 A 1 
ATOM 2118 C C   . LEU A 1 274 ? -1.657  -11.098 21.168  1.00 97.32 274 A 1 
ATOM 2119 O O   . LEU A 1 274 ? -0.665  -10.878 21.858  1.00 96.98 274 A 1 
ATOM 2120 C CB  . LEU A 1 274 ? -3.544  -9.421  20.942  1.00 97.21 274 A 1 
ATOM 2121 C CG  . LEU A 1 274 ? -4.987  -9.004  21.265  1.00 96.75 274 A 1 
ATOM 2122 C CD1 . LEU A 1 274 ? -5.315  -7.727  20.493  1.00 95.46 274 A 1 
ATOM 2123 C CD2 . LEU A 1 274 ? -6.002  -10.081 20.889  1.00 95.82 274 A 1 
ATOM 2124 N N   . ASP A 1 275 ? -1.597  -11.686 19.973  1.00 98.03 275 A 1 
ATOM 2125 C CA  . ASP A 1 275 ? -0.372  -12.110 19.310  1.00 98.18 275 A 1 
ATOM 2126 C C   . ASP A 1 275 ? 0.557   -10.927 18.983  1.00 98.10 275 A 1 
ATOM 2127 O O   . ASP A 1 275 ? 0.118   -9.851  18.585  1.00 97.35 275 A 1 
ATOM 2128 C CB  . ASP A 1 275 ? -0.719  -12.926 18.048  1.00 98.02 275 A 1 
ATOM 2129 C CG  . ASP A 1 275 ? -1.596  -12.172 17.040  1.00 98.06 275 A 1 
ATOM 2130 O OD1 . ASP A 1 275 ? -2.665  -11.647 17.430  1.00 96.61 275 A 1 
ATOM 2131 O OD2 . ASP A 1 275 ? -1.247  -12.111 15.848  1.00 96.51 275 A 1 
ATOM 2132 N N   . ASP A 1 276 ? 1.869   -11.160 19.137  1.00 98.09 276 A 1 
ATOM 2133 C CA  . ASP A 1 276 ? 2.947   -10.258 18.725  1.00 98.07 276 A 1 
ATOM 2134 C C   . ASP A 1 276 ? 3.931   -10.925 17.748  1.00 98.25 276 A 1 
ATOM 2135 O O   . ASP A 1 276 ? 4.797   -10.263 17.175  1.00 97.81 276 A 1 
ATOM 2136 C CB  . ASP A 1 276 ? 3.630   -9.664  19.965  1.00 97.70 276 A 1 
ATOM 2137 C CG  . ASP A 1 276 ? 4.141   -10.684 20.985  1.00 97.67 276 A 1 
ATOM 2138 O OD1 . ASP A 1 276 ? 4.412   -11.849 20.615  1.00 96.19 276 A 1 
ATOM 2139 O OD2 . ASP A 1 276 ? 4.257   -10.301 22.172  1.00 96.14 276 A 1 
ATOM 2140 N N   . ASN A 1 277 ? 3.738   -12.234 17.492  1.00 98.42 277 A 1 
ATOM 2141 C CA  . ASN A 1 277 ? 4.445   -13.021 16.487  1.00 98.57 277 A 1 
ATOM 2142 C C   . ASN A 1 277 ? 3.519   -14.103 15.916  1.00 98.69 277 A 1 
ATOM 2143 O O   . ASN A 1 277 ? 2.687   -14.654 16.637  1.00 98.53 277 A 1 
ATOM 2144 C CB  . ASN A 1 277 ? 5.698   -13.619 17.147  1.00 98.44 277 A 1 
ATOM 2145 C CG  . ASN A 1 277 ? 6.521   -14.439 16.180  1.00 98.34 277 A 1 
ATOM 2146 O OD1 . ASN A 1 277 ? 7.320   -13.913 15.421  1.00 94.98 277 A 1 
ATOM 2147 N ND2 . ASN A 1 277 ? 6.353   -15.736 16.178  1.00 95.43 277 A 1 
ATOM 2148 N N   . ALA A 1 278 ? 3.654   -14.439 14.628  1.00 98.74 278 A 1 
ATOM 2149 C CA  . ALA A 1 278 ? 2.879   -15.501 14.005  1.00 98.75 278 A 1 
ATOM 2150 C C   . ALA A 1 278 ? 3.640   -16.221 12.893  1.00 98.79 278 A 1 
ATOM 2151 O O   . ALA A 1 278 ? 4.311   -15.598 12.073  1.00 98.60 278 A 1 
ATOM 2152 C CB  . ALA A 1 278 ? 1.565   -14.924 13.481  1.00 98.50 278 A 1 
ATOM 2153 N N   . SER A 1 279 ? 3.458   -17.551 12.817  1.00 98.77 279 A 1 
ATOM 2154 C CA  . SER A 1 279 ? 3.900   -18.402 11.713  1.00 98.77 279 A 1 
ATOM 2155 C C   . SER A 1 279 ? 2.684   -19.055 11.068  1.00 98.84 279 A 1 
ATOM 2156 O O   . SER A 1 279 ? 1.875   -19.669 11.769  1.00 98.69 279 A 1 
ATOM 2157 C CB  . SER A 1 279 ? 4.874   -19.472 12.203  1.00 98.39 279 A 1 
ATOM 2158 O OG  . SER A 1 279 ? 6.030   -18.881 12.752  1.00 91.26 279 A 1 
ATOM 2159 N N   . ILE A 1 280 ? 2.539   -18.936 9.751   1.00 98.80 280 A 1 
ATOM 2160 C CA  . ILE A 1 280 ? 1.328   -19.330 9.030   1.00 98.83 280 A 1 
ATOM 2161 C C   . ILE A 1 280 ? 1.718   -20.108 7.772   1.00 98.82 280 A 1 
ATOM 2162 O O   . ILE A 1 280 ? 2.337   -19.561 6.861   1.00 98.69 280 A 1 
ATOM 2163 C CB  . ILE A 1 280 ? 0.459   -18.097 8.682   1.00 98.75 280 A 1 
ATOM 2164 C CG1 . ILE A 1 280 ? 0.218   -17.161 9.893   1.00 98.38 280 A 1 
ATOM 2165 C CG2 . ILE A 1 280 ? -0.880  -18.557 8.078   1.00 98.46 280 A 1 
ATOM 2166 C CD1 . ILE A 1 280 ? -0.295  -15.770 9.506   1.00 97.05 280 A 1 
ATOM 2167 N N   . MET A 1 281 ? 1.335   -21.386 7.699   1.00 98.84 281 A 1 
ATOM 2168 C CA  . MET A 1 281 ? 1.409   -22.187 6.479   1.00 98.84 281 A 1 
ATOM 2169 C C   . MET A 1 281 ? 0.095   -22.080 5.716   1.00 98.84 281 A 1 
ATOM 2170 O O   . MET A 1 281 ? -0.976  -22.106 6.321   1.00 98.72 281 A 1 
ATOM 2171 C CB  . MET A 1 281 ? 1.726   -23.646 6.806   1.00 98.75 281 A 1 
ATOM 2172 C CG  . MET A 1 281 ? 3.108   -23.821 7.440   1.00 98.13 281 A 1 
ATOM 2173 S SD  . MET A 1 281 ? 3.565   -25.543 7.771   1.00 96.67 281 A 1 
ATOM 2174 C CE  . MET A 1 281 ? 2.381   -25.951 9.083   1.00 88.73 281 A 1 
ATOM 2175 N N   . VAL A 1 282 ? 0.164   -21.994 4.397   1.00 98.76 282 A 1 
ATOM 2176 C CA  . VAL A 1 282 ? -0.995  -21.797 3.524   1.00 98.68 282 A 1 
ATOM 2177 C C   . VAL A 1 282 ? -0.987  -22.828 2.399   1.00 98.79 282 A 1 
ATOM 2178 O O   . VAL A 1 282 ? 0.052   -23.116 1.801   1.00 98.47 282 A 1 
ATOM 2179 C CB  . VAL A 1 282 ? -1.027  -20.355 2.972   1.00 97.56 282 A 1 
ATOM 2180 C CG1 . VAL A 1 282 ? -2.291  -20.095 2.154   1.00 90.92 282 A 1 
ATOM 2181 C CG2 . VAL A 1 282 ? -0.986  -19.305 4.092   1.00 89.37 282 A 1 
ATOM 2182 N N   . GLU A 1 283 ? -2.151  -23.378 2.095   1.00 98.74 283 A 1 
ATOM 2183 C CA  . GLU A 1 283 ? -2.431  -24.099 0.865   1.00 98.67 283 A 1 
ATOM 2184 C C   . GLU A 1 283 ? -3.370  -23.269 -0.002  1.00 98.69 283 A 1 
ATOM 2185 O O   . GLU A 1 283 ? -4.407  -22.799 0.473   1.00 98.37 283 A 1 
ATOM 2186 C CB  . GLU A 1 283 ? -3.054  -25.473 1.136   1.00 98.22 283 A 1 
ATOM 2187 C CG  . GLU A 1 283 ? -2.233  -26.351 2.085   1.00 90.43 283 A 1 
ATOM 2188 C CD  . GLU A 1 283 ? -2.651  -27.815 1.970   1.00 83.93 283 A 1 
ATOM 2189 O OE1 . GLU A 1 283 ? -1.720  -28.637 1.777   1.00 75.04 283 A 1 
ATOM 2190 O OE2 . GLU A 1 283 ? -3.855  -28.109 1.908   1.00 75.38 283 A 1 
ATOM 2191 N N   . TYR A 1 284 ? -3.015  -23.117 -1.275  1.00 98.55 284 A 1 
ATOM 2192 C CA  . TYR A 1 284 ? -3.827  -22.407 -2.241  1.00 98.54 284 A 1 
ATOM 2193 C C   . TYR A 1 284 ? -4.647  -23.363 -3.103  1.00 98.47 284 A 1 
ATOM 2194 O O   . TYR A 1 284 ? -4.279  -24.519 -3.342  1.00 98.06 284 A 1 
ATOM 2195 C CB  . TYR A 1 284 ? -2.936  -21.508 -3.090  1.00 98.47 284 A 1 
ATOM 2196 C CG  . TYR A 1 284 ? -2.217  -20.433 -2.299  1.00 98.46 284 A 1 
ATOM 2197 C CD1 . TYR A 1 284 ? -2.898  -19.251 -1.946  1.00 97.87 284 A 1 
ATOM 2198 C CD2 . TYR A 1 284 ? -0.870  -20.612 -1.933  1.00 97.87 284 A 1 
ATOM 2199 C CE1 . TYR A 1 284 ? -2.219  -18.231 -1.259  1.00 97.48 284 A 1 
ATOM 2200 C CE2 . TYR A 1 284 ? -0.189  -19.595 -1.247  1.00 97.43 284 A 1 
ATOM 2201 C CZ  . TYR A 1 284 ? -0.858  -18.396 -0.926  1.00 97.64 284 A 1 
ATOM 2202 O OH  . TYR A 1 284 ? -0.187  -17.398 -0.326  1.00 96.71 284 A 1 
ATOM 2203 N N   . GLU A 1 285 ? -5.756  -22.863 -3.635  1.00 97.66 285 A 1 
ATOM 2204 C CA  . GLU A 1 285 ? -6.411  -23.472 -4.783  1.00 96.77 285 A 1 
ATOM 2205 C C   . GLU A 1 285 ? -5.403  -23.611 -5.936  1.00 95.31 285 A 1 
ATOM 2206 O O   . GLU A 1 285 ? -4.530  -22.768 -6.131  1.00 90.00 285 A 1 
ATOM 2207 C CB  . GLU A 1 285 ? -7.610  -22.624 -5.228  1.00 96.17 285 A 1 
ATOM 2208 C CG  . GLU A 1 285 ? -8.725  -22.531 -4.171  1.00 93.78 285 A 1 
ATOM 2209 C CD  . GLU A 1 285 ? -9.923  -21.704 -4.670  1.00 91.98 285 A 1 
ATOM 2210 O OE1 . GLU A 1 285 ? -10.880 -21.519 -3.891  1.00 84.18 285 A 1 
ATOM 2211 O OE2 . GLU A 1 285 ? -9.914  -21.241 -5.839  1.00 85.68 285 A 1 
ATOM 2212 N N   . GLY A 1 286 ? -5.477  -24.714 -6.684  1.00 94.68 286 A 1 
ATOM 2213 C CA  . GLY A 1 286 ? -4.485  -25.028 -7.725  1.00 94.05 286 A 1 
ATOM 2214 C C   . GLY A 1 286 ? -3.187  -25.672 -7.216  1.00 95.76 286 A 1 
ATOM 2215 O O   . GLY A 1 286 ? -2.375  -26.106 -8.027  1.00 93.20 286 A 1 
ATOM 2216 N N   . GLY A 1 287 ? -2.993  -25.813 -5.904  1.00 96.20 287 A 1 
ATOM 2217 C CA  . GLY A 1 287 ? -1.956  -26.672 -5.320  1.00 96.86 287 A 1 
ATOM 2218 C C   . GLY A 1 287 ? -0.675  -25.975 -4.862  1.00 97.89 287 A 1 
ATOM 2219 O O   . GLY A 1 287 ? 0.136   -26.621 -4.190  1.00 96.98 287 A 1 
ATOM 2220 N N   . ALA A 1 288 ? -0.490  -24.682 -5.146  1.00 98.22 288 A 1 
ATOM 2221 C CA  . ALA A 1 288 ? 0.619   -23.902 -4.601  1.00 98.48 288 A 1 
ATOM 2222 C C   . ALA A 1 288 ? 0.587   -23.881 -3.061  1.00 98.58 288 A 1 
ATOM 2223 O O   . ALA A 1 288 ? -0.463  -24.051 -2.434  1.00 98.38 288 A 1 
ATOM 2224 C CB  . ALA A 1 288 ? 0.601   -22.488 -5.196  1.00 98.35 288 A 1 
ATOM 2225 N N   . LYS A 1 289 ? 1.760   -23.682 -2.443  1.00 98.72 289 A 1 
ATOM 2226 C CA  . LYS A 1 289 ? 1.928   -23.623 -0.986  1.00 98.75 289 A 1 
ATOM 2227 C C   . LYS A 1 289 ? 2.496   -22.270 -0.575  1.00 98.82 289 A 1 
ATOM 2228 O O   . LYS A 1 289 ? 3.135   -21.590 -1.376  1.00 98.58 289 A 1 
ATOM 2229 C CB  . LYS A 1 289 ? 2.828   -24.778 -0.495  1.00 98.50 289 A 1 
ATOM 2230 C CG  . LYS A 1 289 ? 2.395   -26.187 -0.932  1.00 97.43 289 A 1 
ATOM 2231 C CD  . LYS A 1 289 ? 0.986   -26.562 -0.464  1.00 94.69 289 A 1 
ATOM 2232 C CE  . LYS A 1 289 ? 0.622   -27.959 -0.965  1.00 91.92 289 A 1 
ATOM 2233 N NZ  . LYS A 1 289 ? -0.776  -28.304 -0.634  1.00 83.99 289 A 1 
ATOM 2234 N N   . GLY A 1 290 ? 2.297   -21.889 0.680   1.00 98.69 290 A 1 
ATOM 2235 C CA  . GLY A 1 290 ? 2.827   -20.650 1.225   1.00 98.68 290 A 1 
ATOM 2236 C C   . GLY A 1 290 ? 3.342   -20.797 2.650   1.00 98.80 290 A 1 
ATOM 2237 O O   . GLY A 1 290 ? 2.884   -21.652 3.404   1.00 98.65 290 A 1 
ATOM 2238 N N   . LEU A 1 291 ? 4.292   -19.939 3.015   1.00 98.80 291 A 1 
ATOM 2239 C CA  . LEU A 1 291 ? 4.757   -19.754 4.386   1.00 98.80 291 A 1 
ATOM 2240 C C   . LEU A 1 291 ? 4.863   -18.260 4.678   1.00 98.81 291 A 1 
ATOM 2241 O O   . LEU A 1 291 ? 5.652   -17.558 4.039   1.00 98.54 291 A 1 
ATOM 2242 C CB  . LEU A 1 291 ? 6.111   -20.458 4.578   1.00 98.53 291 A 1 
ATOM 2243 C CG  . LEU A 1 291 ? 6.727   -20.270 5.983   1.00 96.30 291 A 1 
ATOM 2244 C CD1 . LEU A 1 291 ? 5.883   -20.909 7.081   1.00 92.56 291 A 1 
ATOM 2245 C CD2 . LEU A 1 291 ? 8.116   -20.903 6.016   1.00 92.06 291 A 1 
ATOM 2246 N N   . TYR A 1 292 ? 4.109   -17.799 5.667   1.00 98.73 292 A 1 
ATOM 2247 C CA  . TYR A 1 292 ? 4.139   -16.421 6.123   1.00 98.72 292 A 1 
ATOM 2248 C C   . TYR A 1 292 ? 4.722   -16.347 7.529   1.00 98.78 292 A 1 
ATOM 2249 O O   . TYR A 1 292 ? 4.441   -17.189 8.381   1.00 98.55 292 A 1 
ATOM 2250 C CB  . TYR A 1 292 ? 2.749   -15.781 6.069   1.00 98.45 292 A 1 
ATOM 2251 C CG  . TYR A 1 292 ? 1.983   -15.826 4.760   1.00 98.11 292 A 1 
ATOM 2252 C CD1 . TYR A 1 292 ? 2.601   -16.109 3.524   1.00 95.78 292 A 1 
ATOM 2253 C CD2 . TYR A 1 292 ? 0.604   -15.527 4.792   1.00 95.83 292 A 1 
ATOM 2254 C CE1 . TYR A 1 292 ? 1.854   -16.099 2.331   1.00 94.71 292 A 1 
ATOM 2255 C CE2 . TYR A 1 292 ? -0.142  -15.509 3.606   1.00 94.88 292 A 1 
ATOM 2256 C CZ  . TYR A 1 292 ? 0.481   -15.793 2.375   1.00 95.18 292 A 1 
ATOM 2257 O OH  . TYR A 1 292 ? -0.248  -15.754 1.244   1.00 93.05 292 A 1 
ATOM 2258 N N   . TRP A 1 293 ? 5.495   -15.301 7.778   1.00 98.58 293 A 1 
ATOM 2259 C CA  . TRP A 1 293 ? 5.934   -14.924 9.112   1.00 98.63 293 A 1 
ATOM 2260 C C   . TRP A 1 293 ? 5.612   -13.451 9.343   1.00 98.61 293 A 1 
ATOM 2261 O O   . TRP A 1 293 ? 6.020   -12.591 8.565   1.00 98.37 293 A 1 
ATOM 2262 C CB  . TRP A 1 293 ? 7.426   -15.214 9.284   1.00 98.51 293 A 1 
ATOM 2263 C CG  . TRP A 1 293 ? 8.030   -14.674 10.545  1.00 98.30 293 A 1 
ATOM 2264 C CD1 . TRP A 1 293 ? 7.576   -14.901 11.800  1.00 97.32 293 A 1 
ATOM 2265 C CD2 . TRP A 1 293 ? 9.180   -13.790 10.688  1.00 98.15 293 A 1 
ATOM 2266 N NE1 . TRP A 1 293 ? 8.371   -14.220 12.712  1.00 97.20 293 A 1 
ATOM 2267 C CE2 . TRP A 1 293 ? 9.377   -13.526 12.076  1.00 97.67 293 A 1 
ATOM 2268 C CE3 . TRP A 1 293 ? 10.078  -13.190 9.784   1.00 97.34 293 A 1 
ATOM 2269 C CZ2 . TRP A 1 293 ? 10.420  -12.713 12.543  1.00 97.08 293 A 1 
ATOM 2270 C CZ3 . TRP A 1 293 ? 11.127  -12.374 10.244  1.00 96.02 293 A 1 
ATOM 2271 C CH2 . TRP A 1 293 ? 11.297  -12.136 11.618  1.00 95.87 293 A 1 
ATOM 2272 N N   . ALA A 1 294 ? 4.872   -13.156 10.405  1.00 98.66 294 A 1 
ATOM 2273 C CA  . ALA A 1 294 ? 4.593   -11.797 10.846  1.00 98.62 294 A 1 
ATOM 2274 C C   . ALA A 1 294 ? 5.128   -11.614 12.268  1.00 98.67 294 A 1 
ATOM 2275 O O   . ALA A 1 294 ? 4.886   -12.460 13.126  1.00 98.41 294 A 1 
ATOM 2276 C CB  . ALA A 1 294 ? 3.087   -11.534 10.741  1.00 98.23 294 A 1 
ATOM 2277 N N   . SER A 1 295 ? 5.849   -10.525 12.531  1.00 98.60 295 A 1 
ATOM 2278 C CA  . SER A 1 295 ? 6.410   -10.262 13.858  1.00 98.62 295 A 1 
ATOM 2279 C C   . SER A 1 295 ? 6.485   -8.773  14.155  1.00 98.58 295 A 1 
ATOM 2280 O O   . SER A 1 295 ? 7.038   -8.005  13.375  1.00 98.28 295 A 1 
ATOM 2281 C CB  . SER A 1 295 ? 7.800   -10.886 13.967  1.00 98.51 295 A 1 
ATOM 2282 O OG  . SER A 1 295 ? 8.257   -10.782 15.302  1.00 97.38 295 A 1 
ATOM 2283 N N   . GLN A 1 296 ? 5.979   -8.366  15.311  1.00 98.20 296 A 1 
ATOM 2284 C CA  . GLN A 1 296 ? 6.107   -6.996  15.826  1.00 98.01 296 A 1 
ATOM 2285 C C   . GLN A 1 296 ? 7.222   -6.862  16.879  1.00 97.85 296 A 1 
ATOM 2286 O O   . GLN A 1 296 ? 7.361   -5.814  17.508  1.00 96.84 296 A 1 
ATOM 2287 C CB  . GLN A 1 296 ? 4.753   -6.544  16.374  1.00 97.62 296 A 1 
ATOM 2288 C CG  . GLN A 1 296 ? 3.695   -6.386  15.274  1.00 96.52 296 A 1 
ATOM 2289 C CD  . GLN A 1 296 ? 2.316   -6.105  15.855  1.00 96.34 296 A 1 
ATOM 2290 O OE1 . GLN A 1 296 ? 1.873   -6.740  16.805  1.00 91.58 296 A 1 
ATOM 2291 N NE2 . GLN A 1 296 ? 1.582   -5.162  15.316  1.00 90.07 296 A 1 
ATOM 2292 N N   . ILE A 1 297 ? 7.996   -7.932  17.074  1.00 98.20 297 A 1 
ATOM 2293 C CA  . ILE A 1 297 ? 9.040   -8.048  18.104  1.00 98.20 297 A 1 
ATOM 2294 C C   . ILE A 1 297 ? 10.412  -8.408  17.517  1.00 98.21 297 A 1 
ATOM 2295 O O   . ILE A 1 297 ? 11.324  -8.800  18.244  1.00 97.61 297 A 1 
ATOM 2296 C CB  . ILE A 1 297 ? 8.600   -9.047  19.195  1.00 98.01 297 A 1 
ATOM 2297 C CG1 . ILE A 1 297 ? 8.436   -10.469 18.623  1.00 97.32 297 A 1 
ATOM 2298 C CG2 . ILE A 1 297 ? 7.295   -8.579  19.869  1.00 96.37 297 A 1 
ATOM 2299 C CD1 . ILE A 1 297 ? 8.433   -11.536 19.716  1.00 95.29 297 A 1 
ATOM 2300 N N   . ALA A 1 298 ? 10.554  -8.301  16.195  1.00 97.78 298 A 1 
ATOM 2301 C CA  . ALA A 1 298 ? 11.757  -8.672  15.466  1.00 97.72 298 A 1 
ATOM 2302 C C   . ALA A 1 298 ? 12.783  -7.529  15.507  1.00 97.56 298 A 1 
ATOM 2303 O O   . ALA A 1 298 ? 12.852  -6.714  14.591  1.00 96.73 298 A 1 
ATOM 2304 C CB  . ALA A 1 298 ? 11.350  -9.080  14.042  1.00 97.47 298 A 1 
ATOM 2305 N N   . VAL A 1 299 ? 13.584  -7.485  16.571  1.00 97.86 299 A 1 
ATOM 2306 C CA  . VAL A 1 299 ? 14.621  -6.460  16.773  1.00 97.46 299 A 1 
ATOM 2307 C C   . VAL A 1 299 ? 15.553  -6.380  15.559  1.00 96.76 299 A 1 
ATOM 2308 O O   . VAL A 1 299 ? 16.074  -7.397  15.105  1.00 95.44 299 A 1 
ATOM 2309 C CB  . VAL A 1 299 ? 15.422  -6.728  18.061  1.00 97.27 299 A 1 
ATOM 2310 C CG1 . VAL A 1 299 ? 16.523  -5.685  18.285  1.00 95.58 299 A 1 
ATOM 2311 C CG2 . VAL A 1 299 ? 14.506  -6.705  19.296  1.00 95.52 299 A 1 
ATOM 2312 N N   . GLY A 1 300 ? 15.766  -5.168  15.054  1.00 96.90 300 A 1 
ATOM 2313 C CA  . GLY A 1 300 ? 16.555  -4.870  13.856  1.00 96.04 300 A 1 
ATOM 2314 C C   . GLY A 1 300 ? 15.722  -4.637  12.589  1.00 95.91 300 A 1 
ATOM 2315 O O   . GLY A 1 300 ? 16.301  -4.291  11.561  1.00 94.02 300 A 1 
ATOM 2316 N N   . TYR A 1 301 ? 14.400  -4.802  12.654  1.00 96.12 301 A 1 
ATOM 2317 C CA  . TYR A 1 301 ? 13.488  -4.525  11.542  1.00 96.02 301 A 1 
ATOM 2318 C C   . TYR A 1 301 ? 12.605  -3.311  11.845  1.00 95.74 301 A 1 
ATOM 2319 O O   . TYR A 1 301 ? 11.883  -3.295  12.843  1.00 92.96 301 A 1 
ATOM 2320 C CB  . TYR A 1 301 ? 12.628  -5.756  11.234  1.00 95.33 301 A 1 
ATOM 2321 C CG  . TYR A 1 301 ? 13.387  -6.915  10.620  1.00 94.19 301 A 1 
ATOM 2322 C CD1 . TYR A 1 301 ? 13.443  -7.055  9.220   1.00 89.68 301 A 1 
ATOM 2323 C CD2 . TYR A 1 301 ? 14.043  -7.853  11.443  1.00 90.19 301 A 1 
ATOM 2324 C CE1 . TYR A 1 301 ? 14.137  -8.128  8.640   1.00 87.62 301 A 1 
ATOM 2325 C CE2 . TYR A 1 301 ? 14.745  -8.927  10.867  1.00 87.53 301 A 1 
ATOM 2326 C CZ  . TYR A 1 301 ? 14.785  -9.067  9.465   1.00 88.44 301 A 1 
ATOM 2327 O OH  . TYR A 1 301 ? 15.453  -10.116 8.905   1.00 85.99 301 A 1 
ATOM 2328 N N   . ASP A 1 302 ? 12.604  -2.318  10.939  1.00 94.99 302 A 1 
ATOM 2329 C CA  . ASP A 1 302 ? 11.695  -1.164  11.033  1.00 93.96 302 A 1 
ATOM 2330 C C   . ASP A 1 302 ? 10.326  -1.510  10.427  1.00 94.08 302 A 1 
ATOM 2331 O O   . ASP A 1 302 ? 9.321   -1.637  11.145  1.00 89.97 302 A 1 
ATOM 2332 C CB  . ASP A 1 302 ? 12.357  0.070   10.389  1.00 91.28 302 A 1 
ATOM 2333 C CG  . ASP A 1 302 ? 11.567  1.375   10.583  1.00 84.97 302 A 1 
ATOM 2334 O OD1 . ASP A 1 302 ? 10.577  1.370   11.346  1.00 77.46 302 A 1 
ATOM 2335 O OD2 . ASP A 1 302 ? 11.973  2.391   9.973   1.00 76.83 302 A 1 
ATOM 2336 N N   . ASN A 1 303 ? 10.282  -1.757  9.114   1.00 94.77 303 A 1 
ATOM 2337 C CA  . ASN A 1 303 ? 9.062   -2.107  8.390   1.00 95.18 303 A 1 
ATOM 2338 C C   . ASN A 1 303 ? 9.330   -3.123  7.267   1.00 95.98 303 A 1 
ATOM 2339 O O   . ASN A 1 303 ? 8.964   -2.914  6.111   1.00 93.74 303 A 1 
ATOM 2340 C CB  . ASN A 1 303 ? 8.386   -0.807  7.924   1.00 92.97 303 A 1 
ATOM 2341 C CG  . ASN A 1 303 ? 6.953   -1.054  7.512   1.00 88.79 303 A 1 
ATOM 2342 O OD1 . ASN A 1 303 ? 6.083   -1.338  8.321   1.00 80.18 303 A 1 
ATOM 2343 N ND2 . ASN A 1 303 ? 6.653   -0.946  6.245   1.00 80.42 303 A 1 
ATOM 2344 N N   . GLY A 1 304 ? 9.980   -4.244  7.617   1.00 96.32 304 A 1 
ATOM 2345 C CA  . GLY A 1 304 ? 10.504  -5.255  6.702   1.00 96.60 304 A 1 
ATOM 2346 C C   . GLY A 1 304 ? 9.449   -6.159  6.060   1.00 97.30 304 A 1 
ATOM 2347 O O   . GLY A 1 304 ? 9.453   -7.369  6.286   1.00 95.93 304 A 1 
ATOM 2348 N N   . LEU A 1 305 ? 8.523   -5.600  5.261   1.00 97.83 305 A 1 
ATOM 2349 C CA  . LEU A 1 305 ? 7.608   -6.383  4.428   1.00 97.99 305 A 1 
ATOM 2350 C C   . LEU A 1 305 ? 8.335   -6.863  3.168   1.00 98.00 305 A 1 
ATOM 2351 O O   . LEU A 1 305 ? 8.723   -6.062  2.317   1.00 97.59 305 A 1 
ATOM 2352 C CB  . LEU A 1 305 ? 6.351   -5.566  4.092   1.00 97.80 305 A 1 
ATOM 2353 C CG  . LEU A 1 305 ? 5.396   -6.240  3.083   1.00 97.16 305 A 1 
ATOM 2354 C CD1 . LEU A 1 305 ? 4.844   -7.577  3.578   1.00 95.71 305 A 1 
ATOM 2355 C CD2 . LEU A 1 305 ? 4.205   -5.323  2.810   1.00 95.71 305 A 1 
ATOM 2356 N N   . ARG A 1 306 ? 8.440   -8.185  3.003   1.00 98.42 306 A 1 
ATOM 2357 C CA  . ARG A 1 306 ? 9.071   -8.811  1.839   1.00 98.44 306 A 1 
ATOM 2358 C C   . ARG A 1 306 ? 8.234   -9.965  1.311   1.00 98.55 306 A 1 
ATOM 2359 O O   . ARG A 1 306 ? 7.788   -10.827 2.070   1.00 98.24 306 A 1 
ATOM 2360 C CB  . ARG A 1 306 ? 10.491  -9.238  2.221   1.00 97.77 306 A 1 
ATOM 2361 C CG  . ARG A 1 306 ? 11.290  -9.746  1.010   1.00 93.04 306 A 1 
ATOM 2362 C CD  . ARG A 1 306 ? 12.699  -10.182 1.439   1.00 91.11 306 A 1 
ATOM 2363 N NE  . ARG A 1 306 ? 13.479  -9.049  1.968   1.00 78.98 306 A 1 
ATOM 2364 C CZ  . ARG A 1 306 ? 14.548  -9.100  2.732   1.00 72.27 306 A 1 
ATOM 2365 N NH1 . ARG A 1 306 ? 15.100  -10.220 3.083   1.00 66.87 306 A 1 
ATOM 2366 N NH2 . ARG A 1 306 ? 15.072  -7.988  3.169   1.00 59.08 306 A 1 
ATOM 2367 N N   . ILE A 1 307 ? 8.065   -10.020 -0.010  1.00 98.48 307 A 1 
ATOM 2368 C CA  . ILE A 1 307 ? 7.336   -11.084 -0.701  1.00 98.39 307 A 1 
ATOM 2369 C C   . ILE A 1 307 ? 8.254   -11.764 -1.714  1.00 98.58 307 A 1 
ATOM 2370 O O   . ILE A 1 307 ? 8.924   -11.097 -2.501  1.00 98.23 307 A 1 
ATOM 2371 C CB  . ILE A 1 307 ? 6.060   -10.532 -1.381  1.00 97.04 307 A 1 
ATOM 2372 C CG1 . ILE A 1 307 ? 5.129   -9.761  -0.414  1.00 78.03 307 A 1 
ATOM 2373 C CG2 . ILE A 1 307 ? 5.287   -11.663 -2.078  1.00 75.12 307 A 1 
ATOM 2374 C CD1 . ILE A 1 307 ? 4.571   -10.569 0.758   1.00 70.70 307 A 1 
ATOM 2375 N N   . ARG A 1 308 ? 8.233   -13.103 -1.735  1.00 98.67 308 A 1 
ATOM 2376 C CA  . ARG A 1 308 ? 8.914   -13.950 -2.718  1.00 98.69 308 A 1 
ATOM 2377 C C   . ARG A 1 308 ? 7.920   -14.925 -3.331  1.00 98.77 308 A 1 
ATOM 2378 O O   . ARG A 1 308 ? 7.309   -15.714 -2.611  1.00 98.59 308 A 1 
ATOM 2379 C CB  . ARG A 1 308 ? 10.084  -14.691 -2.054  1.00 98.32 308 A 1 
ATOM 2380 C CG  . ARG A 1 308 ? 11.206  -13.743 -1.605  1.00 96.65 308 A 1 
ATOM 2381 C CD  . ARG A 1 308 ? 12.326  -14.487 -0.869  1.00 94.84 308 A 1 
ATOM 2382 N NE  . ARG A 1 308 ? 12.013  -14.692 0.562   1.00 88.31 308 A 1 
ATOM 2383 C CZ  . ARG A 1 308 ? 12.790  -15.290 1.453   1.00 84.99 308 A 1 
ATOM 2384 N NH1 . ARG A 1 308 ? 13.880  -15.910 1.110   1.00 76.68 308 A 1 
ATOM 2385 N NH2 . ARG A 1 308 ? 12.496  -15.263 2.726   1.00 76.30 308 A 1 
ATOM 2386 N N   . VAL A 1 309 ? 7.771   -14.906 -4.651  1.00 98.72 309 A 1 
ATOM 2387 C CA  . VAL A 1 309 ? 6.877   -15.795 -5.402  1.00 98.77 309 A 1 
ATOM 2388 C C   . VAL A 1 309 ? 7.718   -16.693 -6.297  1.00 98.76 309 A 1 
ATOM 2389 O O   . VAL A 1 309 ? 8.366   -16.213 -7.225  1.00 98.58 309 A 1 
ATOM 2390 C CB  . VAL A 1 309 ? 5.849   -14.998 -6.224  1.00 98.70 309 A 1 
ATOM 2391 C CG1 . VAL A 1 309 ? 4.841   -15.952 -6.883  1.00 98.28 309 A 1 
ATOM 2392 C CG2 . VAL A 1 309 ? 5.071   -14.003 -5.355  1.00 98.22 309 A 1 
ATOM 2393 N N   . PHE A 1 310 ? 7.718   -17.990 -6.013  1.00 98.74 310 A 1 
ATOM 2394 C CA  . PHE A 1 310 ? 8.511   -18.999 -6.701  1.00 98.74 310 A 1 
ATOM 2395 C C   . PHE A 1 310 ? 7.650   -19.727 -7.732  1.00 98.72 310 A 1 
ATOM 2396 O O   . PHE A 1 310 ? 6.727   -20.467 -7.375  1.00 98.48 310 A 1 
ATOM 2397 C CB  . PHE A 1 310 ? 9.115   -19.976 -5.685  1.00 98.62 310 A 1 
ATOM 2398 C CG  . PHE A 1 310 ? 9.939   -19.328 -4.587  1.00 98.53 310 A 1 
ATOM 2399 C CD1 . PHE A 1 310 ? 11.318  -19.119 -4.765  1.00 97.47 310 A 1 
ATOM 2400 C CD2 . PHE A 1 310 ? 9.324   -18.932 -3.384  1.00 97.87 310 A 1 
ATOM 2401 C CE1 . PHE A 1 310 ? 12.080  -18.524 -3.744  1.00 97.07 310 A 1 
ATOM 2402 C CE2 . PHE A 1 310 ? 10.085  -18.332 -2.366  1.00 97.18 310 A 1 
ATOM 2403 C CZ  . PHE A 1 310 ? 11.465  -18.131 -2.543  1.00 97.42 310 A 1 
ATOM 2404 N N   . GLY A 1 311 ? 7.958   -19.528 -9.010  1.00 98.58 311 A 1 
ATOM 2405 C CA  . GLY A 1 311 ? 7.318   -20.191 -10.133 1.00 98.52 311 A 1 
ATOM 2406 C C   . GLY A 1 311 ? 8.136   -21.342 -10.717 1.00 98.55 311 A 1 
ATOM 2407 O O   . GLY A 1 311 ? 9.252   -21.644 -10.295 1.00 98.31 311 A 1 
ATOM 2408 N N   . SER A 1 312 ? 7.573   -22.000 -11.729 1.00 98.44 312 A 1 
ATOM 2409 C CA  . SER A 1 312 ? 8.231   -23.089 -12.457 1.00 98.38 312 A 1 
ATOM 2410 C C   . SER A 1 312 ? 9.367   -22.622 -13.377 1.00 98.33 312 A 1 
ATOM 2411 O O   . SER A 1 312 ? 10.252  -23.423 -13.679 1.00 97.87 312 A 1 
ATOM 2412 C CB  . SER A 1 312 ? 7.188   -23.899 -13.235 1.00 98.26 312 A 1 
ATOM 2413 O OG  . SER A 1 312 ? 6.543   -23.108 -14.208 1.00 97.74 312 A 1 
ATOM 2414 N N   . LYS A 1 313 ? 9.371   -21.347 -13.781 1.00 98.29 313 A 1 
ATOM 2415 C CA  . LYS A 1 313 ? 10.354  -20.729 -14.694 1.00 98.15 313 A 1 
ATOM 2416 C C   . LYS A 1 313 ? 11.199  -19.630 -14.048 1.00 98.22 313 A 1 
ATOM 2417 O O   . LYS A 1 313 ? 12.175  -19.183 -14.648 1.00 97.44 313 A 1 
ATOM 2418 C CB  . LYS A 1 313 ? 9.626   -20.160 -15.919 1.00 97.71 313 A 1 
ATOM 2419 C CG  . LYS A 1 313 ? 8.863   -21.205 -16.740 1.00 96.41 313 A 1 
ATOM 2420 C CD  . LYS A 1 313 ? 8.124   -20.494 -17.878 1.00 94.08 313 A 1 
ATOM 2421 C CE  . LYS A 1 313 ? 7.255   -21.465 -18.676 1.00 88.85 313 A 1 
ATOM 2422 N NZ  . LYS A 1 313 ? 6.409   -20.718 -19.648 1.00 81.07 313 A 1 
ATOM 2423 N N   . GLY A 1 314 ? 10.832  -19.179 -12.858 1.00 98.26 314 A 1 
ATOM 2424 C CA  . GLY A 1 314 ? 11.524  -18.075 -12.203 1.00 98.28 314 A 1 
ATOM 2425 C C   . GLY A 1 314 ? 10.948  -17.705 -10.845 1.00 98.56 314 A 1 
ATOM 2426 O O   . GLY A 1 314 ? 10.010  -18.330 -10.359 1.00 98.33 314 A 1 
ATOM 2427 N N   . THR A 1 315 ? 11.532  -16.671 -10.242 1.00 98.58 315 A 1 
ATOM 2428 C CA  . THR A 1 315 ? 11.105  -16.103 -8.959  1.00 98.64 315 A 1 
ATOM 2429 C C   . THR A 1 315 ? 10.989  -14.591 -9.078  1.00 98.65 315 A 1 
ATOM 2430 O O   . THR A 1 315 ? 11.844  -13.961 -9.693  1.00 98.38 315 A 1 
ATOM 2431 C CB  . THR A 1 315 ? 12.092  -16.473 -7.846  1.00 98.37 315 A 1 
ATOM 2432 O OG1 . THR A 1 315 ? 12.142  -17.873 -7.694  1.00 96.08 315 A 1 
ATOM 2433 C CG2 . THR A 1 315 ? 11.750  -15.876 -6.481  1.00 96.41 315 A 1 
ATOM 2434 N N   . ILE A 1 316 ? 9.967   -14.016 -8.454  1.00 98.60 316 A 1 
ATOM 2435 C CA  . ILE A 1 316 ? 9.851   -12.574 -8.232  1.00 98.52 316 A 1 
ATOM 2436 C C   . ILE A 1 316 ? 10.023  -12.306 -6.742  1.00 98.64 316 A 1 
ATOM 2437 O O   . ILE A 1 316 ? 9.421   -12.992 -5.918  1.00 98.36 316 A 1 
ATOM 2438 C CB  . ILE A 1 316 ? 8.515   -12.045 -8.790  1.00 97.53 316 A 1 
ATOM 2439 C CG1 . ILE A 1 316 ? 8.598   -12.015 -10.331 1.00 88.26 316 A 1 
ATOM 2440 C CG2 . ILE A 1 316 ? 8.180   -10.645 -8.247  1.00 88.54 316 A 1 
ATOM 2441 C CD1 . ILE A 1 316 ? 7.258   -11.787 -11.019 1.00 85.09 316 A 1 
ATOM 2442 N N   . GLN A 1 317 ? 10.815  -11.286 -6.395  1.00 98.54 317 A 1 
ATOM 2443 C CA  . GLN A 1 317 ? 10.985  -10.799 -5.033  1.00 98.38 317 A 1 
ATOM 2444 C C   . GLN A 1 317 ? 10.812  -9.285  -4.982  1.00 98.50 317 A 1 
ATOM 2445 O O   . GLN A 1 317 ? 11.425  -8.551  -5.762  1.00 98.15 317 A 1 
ATOM 2446 C CB  . GLN A 1 317 ? 12.349  -11.253 -4.489  1.00 96.79 317 A 1 
ATOM 2447 C CG  . GLN A 1 317 ? 12.648  -10.690 -3.090  1.00 90.01 317 A 1 
ATOM 2448 C CD  . GLN A 1 317 ? 13.926  -11.261 -2.491  1.00 90.03 317 A 1 
ATOM 2449 O OE1 . GLN A 1 317 ? 14.082  -12.458 -2.327  1.00 82.28 317 A 1 
ATOM 2450 N NE2 . GLN A 1 317 ? 14.875  -10.441 -2.115  1.00 79.98 317 A 1 
ATOM 2451 N N   . TRP A 1 318 ? 10.017  -8.826  -4.016  1.00 98.40 318 A 1 
ATOM 2452 C CA  . TRP A 1 318 ? 9.854   -7.403  -3.724  1.00 98.36 318 A 1 
ATOM 2453 C C   . TRP A 1 318 ? 10.057  -7.141  -2.228  1.00 98.29 318 A 1 
ATOM 2454 O O   . TRP A 1 318 ? 9.639   -7.948  -1.397  1.00 98.02 318 A 1 
ATOM 2455 C CB  . TRP A 1 318 ? 8.484   -6.933  -4.200  1.00 98.22 318 A 1 
ATOM 2456 C CG  . TRP A 1 318 ? 8.230   -5.480  -3.945  1.00 98.06 318 A 1 
ATOM 2457 C CD1 . TRP A 1 318 ? 8.683   -4.456  -4.697  1.00 97.34 318 A 1 
ATOM 2458 C CD2 . TRP A 1 318 ? 7.503   -4.874  -2.836  1.00 98.00 318 A 1 
ATOM 2459 N NE1 . TRP A 1 318 ? 8.269   -3.257  -4.145  1.00 97.08 318 A 1 
ATOM 2460 C CE2 . TRP A 1 318 ? 7.531   -3.461  -3.005  1.00 97.53 318 A 1 
ATOM 2461 C CE3 . TRP A 1 318 ? 6.812   -5.380  -1.717  1.00 97.21 318 A 1 
ATOM 2462 C CZ2 . TRP A 1 318 ? 6.881   -2.587  -2.117  1.00 96.68 318 A 1 
ATOM 2463 C CZ3 . TRP A 1 318 ? 6.165   -4.513  -0.815  1.00 96.47 318 A 1 
ATOM 2464 C CH2 . TRP A 1 318 ? 6.193   -3.123  -1.015  1.00 96.00 318 A 1 
ATOM 2465 N N   . ASP A 1 319 ? 10.693  -6.014  -1.904  1.00 98.11 319 A 1 
ATOM 2466 C CA  . ASP A 1 319 ? 11.011  -5.554  -0.552  1.00 97.86 319 A 1 
ATOM 2467 C C   . ASP A 1 319 ? 10.488  -4.125  -0.369  1.00 97.77 319 A 1 
ATOM 2468 O O   . ASP A 1 319 ? 10.790  -3.240  -1.177  1.00 96.91 319 A 1 
ATOM 2469 C CB  . ASP A 1 319 ? 12.534  -5.647  -0.346  1.00 97.07 319 A 1 
ATOM 2470 C CG  . ASP A 1 319 ? 12.959  -5.449  1.112   1.00 94.64 319 A 1 
ATOM 2471 O OD1 . ASP A 1 319 ? 12.251  -4.730  1.838   1.00 88.99 319 A 1 
ATOM 2472 O OD2 . ASP A 1 319 ? 13.961  -6.099  1.494   1.00 87.40 319 A 1 
ATOM 2473 N N   . GLN A 1 320 ? 9.680   -3.896  0.671   1.00 97.51 320 A 1 
ATOM 2474 C CA  . GLN A 1 320 ? 9.082   -2.591  0.937   1.00 97.10 320 A 1 
ATOM 2475 C C   . GLN A 1 320 ? 10.126  -1.532  1.320   1.00 96.81 320 A 1 
ATOM 2476 O O   . GLN A 1 320 ? 9.939   -0.354  1.014   1.00 95.46 320 A 1 
ATOM 2477 C CB  . GLN A 1 320 ? 7.998   -2.762  2.006   1.00 96.10 320 A 1 
ATOM 2478 C CG  . GLN A 1 320 ? 7.149   -1.498  2.216   1.00 89.51 320 A 1 
ATOM 2479 C CD  . GLN A 1 320 ? 7.817   -0.433  3.073   1.00 85.22 320 A 1 
ATOM 2480 O OE1 . GLN A 1 320 ? 8.361   -0.689  4.124   1.00 77.72 320 A 1 
ATOM 2481 N NE2 . GLN A 1 320 ? 7.788   0.817   2.687   1.00 73.09 320 A 1 
ATOM 2482 N N   . GLU A 1 321 ? 11.243  -1.939  1.921   1.00 96.40 321 A 1 
ATOM 2483 C CA  . GLU A 1 321 ? 12.336  -1.020  2.275   1.00 95.54 321 A 1 
ATOM 2484 C C   . GLU A 1 321 ? 13.190  -0.616  1.052   1.00 95.20 321 A 1 
ATOM 2485 O O   . GLU A 1 321 ? 13.928  0.368   1.089   1.00 93.67 321 A 1 
ATOM 2486 C CB  . GLU A 1 321 ? 13.181  -1.632  3.402   1.00 94.73 321 A 1 
ATOM 2487 C CG  . GLU A 1 321 ? 12.360  -1.796  4.700   1.00 92.67 321 A 1 
ATOM 2488 C CD  . GLU A 1 321 ? 13.168  -2.352  5.886   1.00 90.28 321 A 1 
ATOM 2489 O OE1 . GLU A 1 321 ? 12.720  -2.129  7.034   1.00 83.64 321 A 1 
ATOM 2490 O OE2 . GLU A 1 321 ? 14.197  -3.028  5.652   1.00 84.72 321 A 1 
ATOM 2491 N N   . ALA A 1 322 ? 13.026  -1.320  -0.077  1.00 96.32 322 A 1 
ATOM 2492 C CA  . ALA A 1 322 ? 13.582  -0.964  -1.382  1.00 96.21 322 A 1 
ATOM 2493 C C   . ALA A 1 322 ? 12.476  -0.865  -2.463  1.00 96.49 322 A 1 
ATOM 2494 O O   . ALA A 1 322 ? 12.539  -1.549  -3.491  1.00 95.99 322 A 1 
ATOM 2495 C CB  . ALA A 1 322 ? 14.700  -1.961  -1.713  1.00 95.74 322 A 1 
ATOM 2496 N N   . PRO A 1 323 ? 11.440  -0.025  -2.268  1.00 96.12 323 A 1 
ATOM 2497 C CA  . PRO A 1 323 ? 10.135  -0.174  -2.921  1.00 96.16 323 A 1 
ATOM 2498 C C   . PRO A 1 323 ? 10.145  0.105   -4.424  1.00 96.33 323 A 1 
ATOM 2499 O O   . PRO A 1 323 ? 9.214   -0.288  -5.129  1.00 95.20 323 A 1 
ATOM 2500 C CB  . PRO A 1 323 ? 9.227   0.810   -2.177  1.00 95.69 323 A 1 
ATOM 2501 C CG  . PRO A 1 323 ? 10.183  1.913   -1.735  1.00 95.02 323 A 1 
ATOM 2502 C CD  . PRO A 1 323 ? 11.434  1.127   -1.378  1.00 95.86 323 A 1 
ATOM 2503 N N   . ASN A 1 324 ? 11.183  0.759   -4.937  1.00 96.08 324 A 1 
ATOM 2504 C CA  . ASN A 1 324 ? 11.325  1.129   -6.349  1.00 95.86 324 A 1 
ATOM 2505 C C   . ASN A 1 324 ? 11.958  0.024   -7.207  1.00 96.12 324 A 1 
ATOM 2506 O O   . ASN A 1 324 ? 12.076  0.194   -8.423  1.00 95.21 324 A 1 
ATOM 2507 C CB  . ASN A 1 324 ? 12.108  2.445   -6.440  1.00 94.68 324 A 1 
ATOM 2508 C CG  . ASN A 1 324 ? 11.308  3.587   -5.855  1.00 90.89 324 A 1 
ATOM 2509 O OD1 . ASN A 1 324 ? 10.481  4.185   -6.518  1.00 82.09 324 A 1 
ATOM 2510 N ND2 . ASN A 1 324 ? 11.500  3.901   -4.596  1.00 81.16 324 A 1 
ATOM 2511 N N   . TYR A 1 325 ? 12.359  -1.085  -6.591  1.00 96.64 325 A 1 
ATOM 2512 C CA  . TYR A 1 325 ? 13.053  -2.183  -7.247  1.00 96.99 325 A 1 
ATOM 2513 C C   . TYR A 1 325 ? 12.242  -3.473  -7.180  1.00 97.57 325 A 1 
ATOM 2514 O O   . TYR A 1 325 ? 11.539  -3.750  -6.214  1.00 97.39 325 A 1 
ATOM 2515 C CB  . TYR A 1 325 ? 14.446  -2.360  -6.643  1.00 96.33 325 A 1 
ATOM 2516 C CG  . TYR A 1 325 ? 15.297  -1.108  -6.703  1.00 95.32 325 A 1 
ATOM 2517 C CD1 . TYR A 1 325 ? 15.945  -0.748  -7.900  1.00 92.70 325 A 1 
ATOM 2518 C CD2 . TYR A 1 325 ? 15.414  -0.281  -5.566  1.00 92.64 325 A 1 
ATOM 2519 C CE1 . TYR A 1 325 ? 16.715  0.428   -7.963  1.00 90.56 325 A 1 
ATOM 2520 C CE2 . TYR A 1 325 ? 16.181  0.896   -5.624  1.00 90.50 325 A 1 
ATOM 2521 C CZ  . TYR A 1 325 ? 16.834  1.250   -6.825  1.00 90.57 325 A 1 
ATOM 2522 O OH  . TYR A 1 325 ? 17.577  2.392   -6.881  1.00 88.29 325 A 1 
ATOM 2523 N N   . LEU A 1 326 ? 12.369  -4.291  -8.225  1.00 97.55 326 A 1 
ATOM 2524 C CA  . LEU A 1 326 ? 11.783  -5.618  -8.310  1.00 97.93 326 A 1 
ATOM 2525 C C   . LEU A 1 326 ? 12.863  -6.596  -8.760  1.00 98.12 326 A 1 
ATOM 2526 O O   . LEU A 1 326 ? 13.421  -6.455  -9.847  1.00 97.84 326 A 1 
ATOM 2527 C CB  . LEU A 1 326 ? 10.592  -5.569  -9.280  1.00 97.77 326 A 1 
ATOM 2528 C CG  . LEU A 1 326 ? 9.813   -6.887  -9.363  1.00 97.10 326 A 1 
ATOM 2529 C CD1 . LEU A 1 326 ? 9.066   -7.177  -8.057  1.00 95.82 326 A 1 
ATOM 2530 C CD2 . LEU A 1 326 ? 8.795   -6.794  -10.497 1.00 95.99 326 A 1 
ATOM 2531 N N   . GLN A 1 327 ? 13.166  -7.598  -7.940  1.00 98.36 327 A 1 
ATOM 2532 C CA  . GLN A 1 327 ? 14.118  -8.642  -8.300  1.00 98.40 327 A 1 
ATOM 2533 C C   . GLN A 1 327 ? 13.399  -9.758  -9.056  1.00 98.48 327 A 1 
ATOM 2534 O O   . GLN A 1 327 ? 12.375  -10.267 -8.600  1.00 98.31 327 A 1 
ATOM 2535 C CB  . GLN A 1 327 ? 14.840  -9.169  -7.060  1.00 98.16 327 A 1 
ATOM 2536 C CG  . GLN A 1 327 ? 15.696  -8.086  -6.389  1.00 96.00 327 A 1 
ATOM 2537 C CD  . GLN A 1 327 ? 16.434  -8.612  -5.160  1.00 92.79 327 A 1 
ATOM 2538 O OE1 . GLN A 1 327 ? 15.968  -9.464  -4.419  1.00 83.21 327 A 1 
ATOM 2539 N NE2 . GLN A 1 327 ? 17.614  -8.114  -4.888  1.00 78.97 327 A 1 
ATOM 2540 N N   . VAL A 1 328 ? 13.956  -10.158 -10.201 1.00 98.29 328 A 1 
ATOM 2541 C CA  . VAL A 1 328 ? 13.433  -11.244 -11.030 1.00 98.24 328 A 1 
ATOM 2542 C C   . VAL A 1 328 ? 14.557  -12.229 -11.324 1.00 98.17 328 A 1 
ATOM 2543 O O   . VAL A 1 328 ? 15.597  -11.877 -11.883 1.00 97.63 328 A 1 
ATOM 2544 C CB  . VAL A 1 328 ? 12.767  -10.732 -12.322 1.00 97.91 328 A 1 
ATOM 2545 C CG1 . VAL A 1 328 ? 11.991  -11.870 -12.996 1.00 96.40 328 A 1 
ATOM 2546 C CG2 . VAL A 1 328 ? 11.780  -9.586  -12.062 1.00 96.41 328 A 1 
ATOM 2547 N N   . PHE A 1 329 ? 14.342  -13.487 -10.938 1.00 98.21 329 A 1 
ATOM 2548 C CA  . PHE A 1 329 ? 15.297  -14.575 -11.084 1.00 97.98 329 A 1 
ATOM 2549 C C   . PHE A 1 329 ? 14.746  -15.556 -12.117 1.00 97.83 329 A 1 
ATOM 2550 O O   . PHE A 1 329 ? 13.785  -16.263 -11.836 1.00 96.70 329 A 1 
ATOM 2551 C CB  . PHE A 1 329 ? 15.527  -15.251 -9.726  1.00 97.43 329 A 1 
ATOM 2552 C CG  . PHE A 1 329 ? 15.894  -14.312 -8.586  1.00 96.68 329 A 1 
ATOM 2553 C CD1 . PHE A 1 329 ? 17.240  -14.065 -8.274  1.00 92.24 329 A 1 
ATOM 2554 C CD2 . PHE A 1 329 ? 14.886  -13.687 -7.829  1.00 92.49 329 A 1 
ATOM 2555 C CE1 . PHE A 1 329 ? 17.578  -13.194 -7.222  1.00 89.29 329 A 1 
ATOM 2556 C CE2 . PHE A 1 329 ? 15.226  -12.811 -6.783  1.00 89.59 329 A 1 
ATOM 2557 C CZ  . PHE A 1 329 ? 16.573  -12.564 -6.478  1.00 89.78 329 A 1 
ATOM 2558 N N   . TYR A 1 330 ? 15.331  -15.602 -13.310 1.00 97.11 330 A 1 
ATOM 2559 C CA  . TYR A 1 330 ? 14.905  -16.515 -14.368 1.00 96.52 330 A 1 
ATOM 2560 C C   . TYR A 1 330 ? 15.722  -17.805 -14.353 1.00 96.58 330 A 1 
ATOM 2561 O O   . TYR A 1 330 ? 16.949  -17.778 -14.268 1.00 95.23 330 A 1 
ATOM 2562 C CB  . TYR A 1 330 ? 14.999  -15.826 -15.722 1.00 95.12 330 A 1 
ATOM 2563 C CG  . TYR A 1 330 ? 14.028  -14.677 -15.906 1.00 93.40 330 A 1 
ATOM 2564 C CD1 . TYR A 1 330 ? 12.664  -14.941 -16.137 1.00 89.32 330 A 1 
ATOM 2565 C CD2 . TYR A 1 330 ? 14.490  -13.347 -15.869 1.00 89.91 330 A 1 
ATOM 2566 C CE1 . TYR A 1 330 ? 11.765  -13.879 -16.347 1.00 87.31 330 A 1 
ATOM 2567 C CE2 . TYR A 1 330 ? 13.593  -12.283 -16.076 1.00 86.96 330 A 1 
ATOM 2568 C CZ  . TYR A 1 330 ? 12.229  -12.547 -16.323 1.00 87.68 330 A 1 
ATOM 2569 O OH  . TYR A 1 330 ? 11.368  -11.519 -16.543 1.00 83.93 330 A 1 
ATOM 2570 N N   . LEU A 1 331 ? 15.055  -18.955 -14.510 1.00 95.76 331 A 1 
ATOM 2571 C CA  . LEU A 1 331 ? 15.736  -20.238 -14.625 1.00 95.62 331 A 1 
ATOM 2572 C C   . LEU A 1 331 ? 16.655  -20.253 -15.861 1.00 95.29 331 A 1 
ATOM 2573 O O   . LEU A 1 331 ? 16.205  -20.045 -16.986 1.00 93.24 331 A 1 
ATOM 2574 C CB  . LEU A 1 331 ? 14.684  -21.366 -14.671 1.00 94.94 331 A 1 
ATOM 2575 C CG  . LEU A 1 331 ? 15.280  -22.784 -14.734 1.00 93.88 331 A 1 
ATOM 2576 C CD1 . LEU A 1 331 ? 16.084  -23.131 -13.483 1.00 90.61 331 A 1 
ATOM 2577 C CD2 . LEU A 1 331 ? 14.151  -23.806 -14.874 1.00 90.57 331 A 1 
ATOM 2578 N N   . GLY A 1 332 ? 17.951  -20.522 -15.638 1.00 95.52 332 A 1 
ATOM 2579 C CA  . GLY A 1 332 ? 18.955  -20.611 -16.707 1.00 95.48 332 A 1 
ATOM 2580 C C   . GLY A 1 332 ? 19.374  -19.274 -17.328 1.00 96.11 332 A 1 
ATOM 2581 O O   . GLY A 1 332 ? 20.042  -19.277 -18.358 1.00 94.58 332 A 1 
ATOM 2582 N N   . LYS A 1 333 ? 19.002  -18.132 -16.722 1.00 96.67 333 A 1 
ATOM 2583 C CA  . LYS A 1 333 ? 19.408  -16.781 -17.150 1.00 96.52 333 A 1 
ATOM 2584 C C   . LYS A 1 333 ? 20.028  -16.008 -15.979 1.00 97.20 333 A 1 
ATOM 2585 O O   . LYS A 1 333 ? 19.770  -16.359 -14.827 1.00 96.48 333 A 1 
ATOM 2586 C CB  . LYS A 1 333 ? 18.201  -16.019 -17.728 1.00 95.43 333 A 1 
ATOM 2587 C CG  . LYS A 1 333 ? 17.564  -16.693 -18.950 1.00 93.41 333 A 1 
ATOM 2588 C CD  . LYS A 1 333 ? 16.416  -15.817 -19.474 1.00 89.67 333 A 1 
ATOM 2589 C CE  . LYS A 1 333 ? 15.684  -16.482 -20.642 1.00 84.85 333 A 1 
ATOM 2590 N NZ  . LYS A 1 333 ? 14.519  -15.661 -21.073 1.00 77.56 333 A 1 
ATOM 2591 N N   . PRO A 1 334 ? 20.815  -14.951 -16.238 1.00 96.51 334 A 1 
ATOM 2592 C CA  . PRO A 1 334 ? 21.254  -14.038 -15.189 1.00 96.20 334 A 1 
ATOM 2593 C C   . PRO A 1 334 ? 20.069  -13.435 -14.426 1.00 96.11 334 A 1 
ATOM 2594 O O   . PRO A 1 334 ? 19.026  -13.132 -15.009 1.00 94.98 334 A 1 
ATOM 2595 C CB  . PRO A 1 334 ? 22.081  -12.959 -15.894 1.00 95.69 334 A 1 
ATOM 2596 C CG  . PRO A 1 334 ? 22.555  -13.658 -17.168 1.00 94.67 334 A 1 
ATOM 2597 C CD  . PRO A 1 334 ? 21.374  -14.558 -17.516 1.00 95.75 334 A 1 
ATOM 2598 N N   . ASN A 1 335 ? 20.250  -13.242 -13.119 1.00 96.72 335 A 1 
ATOM 2599 C CA  . ASN A 1 335 ? 19.286  -12.541 -12.284 1.00 96.46 335 A 1 
ATOM 2600 C C   . ASN A 1 335 ? 19.271  -11.055 -12.651 1.00 96.93 335 A 1 
ATOM 2601 O O   . ASN A 1 335 ? 20.317  -10.479 -12.952 1.00 95.71 335 A 1 
ATOM 2602 C CB  . ASN A 1 335 ? 19.655  -12.736 -10.809 1.00 94.89 335 A 1 
ATOM 2603 C CG  . ASN A 1 335 ? 19.631  -14.186 -10.366 1.00 91.83 335 A 1 
ATOM 2604 O OD1 . ASN A 1 335 ? 18.999  -15.051 -10.951 1.00 85.51 335 A 1 
ATOM 2605 N ND2 . ASN A 1 335 ? 20.325  -14.509 -9.302  1.00 85.44 335 A 1 
ATOM 2606 N N   . VAL A 1 336 ? 18.099  -10.426 -12.570 1.00 97.54 336 A 1 
ATOM 2607 C CA  . VAL A 1 336 ? 17.928  -9.001  -12.859 1.00 97.42 336 A 1 
ATOM 2608 C C   . VAL A 1 336 ? 17.259  -8.293  -11.686 1.00 98.01 336 A 1 
ATOM 2609 O O   . VAL A 1 336 ? 16.457  -8.877  -10.958 1.00 97.59 336 A 1 
ATOM 2610 C CB  . VAL A 1 336 ? 17.180  -8.759  -14.185 1.00 95.60 336 A 1 
ATOM 2611 C CG1 . VAL A 1 336 ? 17.943  -9.371  -15.371 1.00 87.22 336 A 1 
ATOM 2612 C CG2 . VAL A 1 336 ? 15.757  -9.312  -14.194 1.00 86.70 336 A 1 
ATOM 2613 N N   . THR A 1 337 ? 17.598  -7.025  -11.501 1.00 97.51 337 A 1 
ATOM 2614 C CA  . THR A 1 337 ? 16.881  -6.119  -10.603 1.00 97.50 337 A 1 
ATOM 2615 C C   . THR A 1 337 ? 16.297  -5.007  -11.452 1.00 97.30 337 A 1 
ATOM 2616 O O   . THR A 1 337 ? 17.040  -4.150  -11.924 1.00 96.51 337 A 1 
ATOM 2617 C CB  . THR A 1 337 ? 17.792  -5.563  -9.503  1.00 97.21 337 A 1 
ATOM 2618 O OG1 . THR A 1 337 ? 18.297  -6.625  -8.728  1.00 94.86 337 A 1 
ATOM 2619 C CG2 . THR A 1 337 ? 17.045  -4.626  -8.550  1.00 94.57 337 A 1 
ATOM 2620 N N   . LEU A 1 338 ? 14.983  -5.047  -11.654 1.00 96.87 338 A 1 
ATOM 2621 C CA  . LEU A 1 338 ? 14.261  -4.020  -12.390 1.00 96.66 338 A 1 
ATOM 2622 C C   . LEU A 1 338 ? 14.113  -2.780  -11.512 1.00 96.54 338 A 1 
ATOM 2623 O O   . LEU A 1 338 ? 13.759  -2.878  -10.333 1.00 96.30 338 A 1 
ATOM 2624 C CB  . LEU A 1 338 ? 12.889  -4.542  -12.844 1.00 96.78 338 A 1 
ATOM 2625 C CG  . LEU A 1 338 ? 12.901  -5.832  -13.676 1.00 96.20 338 A 1 
ATOM 2626 C CD1 . LEU A 1 338 ? 11.462  -6.208  -14.040 1.00 94.95 338 A 1 
ATOM 2627 C CD2 . LEU A 1 338 ? 13.708  -5.692  -14.964 1.00 94.86 338 A 1 
ATOM 2628 N N   . SER A 1 339 ? 14.365  -1.615  -12.084 1.00 95.44 339 A 1 
ATOM 2629 C CA  . SER A 1 339 ? 14.231  -0.310  -11.445 1.00 94.49 339 A 1 
ATOM 2630 C C   . SER A 1 339 ? 13.095  0.466   -12.095 1.00 94.14 339 A 1 
ATOM 2631 O O   . SER A 1 339 ? 13.134  0.726   -13.293 1.00 93.05 339 A 1 
ATOM 2632 C CB  . SER A 1 339 ? 15.544  0.457   -11.578 1.00 92.95 339 A 1 
ATOM 2633 O OG  . SER A 1 339 ? 15.398  1.787   -11.115 1.00 85.67 339 A 1 
ATOM 2634 N N   . ARG A 1 340 ? 12.126  0.938   -11.307 1.00 94.41 340 A 1 
ATOM 2635 C CA  . ARG A 1 340 ? 11.016  1.777   -11.780 1.00 92.80 340 A 1 
ATOM 2636 C C   . ARG A 1 340 ? 11.465  2.963   -12.645 1.00 91.47 340 A 1 
ATOM 2637 O O   . ARG A 1 340 ? 10.752  3.353   -13.565 1.00 87.45 340 A 1 
ATOM 2638 C CB  . ARG A 1 340 ? 10.255  2.288   -10.543 1.00 91.08 340 A 1 
ATOM 2639 C CG  . ARG A 1 340 ? 9.015   3.111   -10.878 1.00 86.54 340 A 1 
ATOM 2640 C CD  . ARG A 1 340 ? 8.707   4.124   -9.778  1.00 86.46 340 A 1 
ATOM 2641 N NE  . ARG A 1 340 ? 9.725   5.191   -9.687  1.00 85.18 340 A 1 
ATOM 2642 C CZ  . ARG A 1 340 ? 9.869   6.236   -10.483 1.00 86.22 340 A 1 
ATOM 2643 N NH1 . ARG A 1 340 ? 9.099   6.453   -11.499 1.00 75.27 340 A 1 
ATOM 2644 N NH2 . ARG A 1 340 ? 10.812  7.105   -10.259 1.00 78.76 340 A 1 
ATOM 2645 N N   . GLY A 1 341 ? 12.611  3.566   -12.325 1.00 91.59 341 A 1 
ATOM 2646 C CA  . GLY A 1 341 ? 13.113  4.756   -13.017 1.00 89.64 341 A 1 
ATOM 2647 C C   . GLY A 1 341 ? 14.016  4.486   -14.223 1.00 89.85 341 A 1 
ATOM 2648 O O   . GLY A 1 341 ? 14.356  5.432   -14.924 1.00 87.40 341 A 1 
ATOM 2649 N N   . LYS A 1 342 ? 14.441  3.233   -14.453 1.00 92.02 342 A 1 
ATOM 2650 C CA  . LYS A 1 342 ? 15.396  2.866   -15.512 1.00 91.35 342 A 1 
ATOM 2651 C C   . LYS A 1 342 ? 14.821  1.891   -16.524 1.00 92.04 342 A 1 
ATOM 2652 O O   . LYS A 1 342 ? 15.079  2.032   -17.710 1.00 90.24 342 A 1 
ATOM 2653 C CB  . LYS A 1 342 ? 16.660  2.252   -14.898 1.00 89.12 342 A 1 
ATOM 2654 C CG  . LYS A 1 342 ? 17.435  3.228   -14.008 1.00 80.66 342 A 1 
ATOM 2655 C CD  . LYS A 1 342 ? 18.704  2.535   -13.511 1.00 77.70 342 A 1 
ATOM 2656 C CE  . LYS A 1 342 ? 19.513  3.473   -12.620 1.00 69.02 342 A 1 
ATOM 2657 N NZ  . LYS A 1 342 ? 20.758  2.810   -12.174 1.00 61.85 342 A 1 
ATOM 2658 N N   . ASP A 1 343 ? 14.050  0.914   -16.048 1.00 92.33 343 A 1 
ATOM 2659 C CA  . ASP A 1 343 ? 13.563  -0.192  -16.858 1.00 93.13 343 A 1 
ATOM 2660 C C   . ASP A 1 343 ? 12.120  0.051   -17.322 1.00 93.37 343 A 1 
ATOM 2661 O O   . ASP A 1 343 ? 11.310  0.606   -16.570 1.00 92.46 343 A 1 
ATOM 2662 C CB  . ASP A 1 343 ? 13.682  -1.498  -16.070 1.00 93.42 343 A 1 
ATOM 2663 C CG  . ASP A 1 343 ? 15.126  -1.765  -15.644 1.00 93.58 343 A 1 
ATOM 2664 O OD1 . ASP A 1 343 ? 15.952  -2.054  -16.530 1.00 91.12 343 A 1 
ATOM 2665 O OD2 . ASP A 1 343 ? 15.398  -1.665  -14.423 1.00 91.71 343 A 1 
ATOM 2666 N N   . PRO A 1 344 ? 11.746  -0.384  -18.544 1.00 92.46 344 A 1 
ATOM 2667 C CA  . PRO A 1 344 ? 10.379  -0.268  -19.029 1.00 92.26 344 A 1 
ATOM 2668 C C   . PRO A 1 344 ? 9.462   -1.238  -18.272 1.00 93.32 344 A 1 
ATOM 2669 O O   . PRO A 1 344 ? 9.558   -2.458  -18.407 1.00 91.87 344 A 1 
ATOM 2670 C CB  . PRO A 1 344 ? 10.457  -0.563  -20.528 1.00 90.93 344 A 1 
ATOM 2671 C CG  . PRO A 1 344 ? 11.662  -1.500  -20.643 1.00 89.61 344 A 1 
ATOM 2672 C CD  . PRO A 1 344 ? 12.596  -1.013  -19.539 1.00 92.32 344 A 1 
ATOM 2673 N N   . PHE A 1 345 ? 8.536   -0.695  -17.490 1.00 92.79 345 A 1 
ATOM 2674 C CA  . PHE A 1 345 ? 7.453   -1.466  -16.889 1.00 94.28 345 A 1 
ATOM 2675 C C   . PHE A 1 345 ? 6.298   -1.637  -17.881 1.00 93.94 345 A 1 
ATOM 2676 O O   . PHE A 1 345 ? 6.149   -0.873  -18.831 1.00 93.14 345 A 1 
ATOM 2677 C CB  . PHE A 1 345 ? 7.007   -0.815  -15.571 1.00 94.67 345 A 1 
ATOM 2678 C CG  . PHE A 1 345 ? 7.912   -1.037  -14.364 1.00 95.37 345 A 1 
ATOM 2679 C CD1 . PHE A 1 345 ? 9.184   -1.631  -14.472 1.00 94.66 345 A 1 
ATOM 2680 C CD2 . PHE A 1 345 ? 7.449   -0.645  -13.094 1.00 94.52 345 A 1 
ATOM 2681 C CE1 . PHE A 1 345 ? 9.980   -1.832  -13.329 1.00 94.45 345 A 1 
ATOM 2682 C CE2 . PHE A 1 345 ? 8.243   -0.848  -11.951 1.00 94.42 345 A 1 
ATOM 2683 C CZ  . PHE A 1 345 ? 9.509   -1.442  -12.067 1.00 95.14 345 A 1 
ATOM 2684 N N   . TYR A 1 346 ? 5.435   -2.638  -17.657 1.00 94.88 346 A 1 
ATOM 2685 C CA  . TYR A 1 346 ? 4.206   -2.762  -18.440 1.00 94.83 346 A 1 
ATOM 2686 C C   . TYR A 1 346 ? 3.359   -1.485  -18.330 1.00 94.77 346 A 1 
ATOM 2687 O O   . TYR A 1 346 ? 3.335   -0.875  -17.261 1.00 94.70 346 A 1 
ATOM 2688 C CB  . TYR A 1 346 ? 3.410   -4.000  -18.008 1.00 95.02 346 A 1 
ATOM 2689 C CG  . TYR A 1 346 ? 4.019   -5.303  -18.480 1.00 93.94 346 A 1 
ATOM 2690 C CD1 . TYR A 1 346 ? 4.112   -5.578  -19.860 1.00 91.64 346 A 1 
ATOM 2691 C CD2 . TYR A 1 346 ? 4.492   -6.243  -17.548 1.00 92.06 346 A 1 
ATOM 2692 C CE1 . TYR A 1 346 ? 4.680   -6.783  -20.303 1.00 89.82 346 A 1 
ATOM 2693 C CE2 . TYR A 1 346 ? 5.055   -7.453  -17.990 1.00 89.80 346 A 1 
ATOM 2694 C CZ  . TYR A 1 346 ? 5.151   -7.724  -19.369 1.00 90.95 346 A 1 
ATOM 2695 O OH  . TYR A 1 346 ? 5.700   -8.894  -19.797 1.00 86.96 346 A 1 
ATOM 2696 N N   . PRO A 1 347 ? 2.628   -1.075  -19.395 1.00 92.78 347 A 1 
ATOM 2697 C CA  . PRO A 1 347 ? 1.974   0.240   -19.455 1.00 92.46 347 A 1 
ATOM 2698 C C   . PRO A 1 347 ? 1.092   0.569   -18.246 1.00 93.28 347 A 1 
ATOM 2699 O O   . PRO A 1 347 ? 1.141   1.684   -17.736 1.00 93.34 347 A 1 
ATOM 2700 C CB  . PRO A 1 347 ? 1.158   0.224   -20.751 1.00 92.13 347 A 1 
ATOM 2701 C CG  . PRO A 1 347 ? 1.981   -0.692  -21.658 1.00 92.74 347 A 1 
ATOM 2702 C CD  . PRO A 1 347 ? 2.525   -1.737  -20.691 1.00 95.00 347 A 1 
ATOM 2703 N N   . HIS A 1 348 ? 0.330   -0.411  -17.743 1.00 94.30 348 A 1 
ATOM 2704 C CA  . HIS A 1 348 ? -0.495  -0.218  -16.552 1.00 94.67 348 A 1 
ATOM 2705 C C   . HIS A 1 348 ? 0.362   0.089   -15.319 1.00 95.44 348 A 1 
ATOM 2706 O O   . HIS A 1 348 ? 0.159   1.113   -14.678 1.00 95.06 348 A 1 
ATOM 2707 C CB  . HIS A 1 348 ? -1.387  -1.441  -16.323 1.00 94.07 348 A 1 
ATOM 2708 C CG  . HIS A 1 348 ? -2.354  -1.213  -15.190 1.00 93.33 348 A 1 
ATOM 2709 N ND1 . HIS A 1 348 ? -3.358  -0.264  -15.176 1.00 86.45 348 A 1 
ATOM 2710 C CD2 . HIS A 1 348 ? -2.351  -1.855  -13.985 1.00 86.45 348 A 1 
ATOM 2711 C CE1 . HIS A 1 348 ? -3.946  -0.338  -13.983 1.00 87.37 348 A 1 
ATOM 2712 N NE2 . HIS A 1 348 ? -3.368  -1.287  -13.230 1.00 87.70 348 A 1 
ATOM 2713 N N   . ALA A 1 349 ? 1.380   -0.719  -15.031 1.00 94.50 349 A 1 
ATOM 2714 C CA  . ALA A 1 349 ? 2.294   -0.483  -13.914 1.00 94.55 349 A 1 
ATOM 2715 C C   . ALA A 1 349 ? 3.055   0.848   -14.065 1.00 94.86 349 A 1 
ATOM 2716 O O   . ALA A 1 349 ? 3.152   1.618   -13.108 1.00 95.54 349 A 1 
ATOM 2717 C CB  . ALA A 1 349 ? 3.249   -1.677  -13.808 1.00 95.49 349 A 1 
ATOM 2718 N N   . GLN A 1 350 ? 3.521   1.161   -15.278 1.00 94.57 350 A 1 
ATOM 2719 C CA  . GLN A 1 350 ? 4.230   2.405   -15.585 1.00 92.89 350 A 1 
ATOM 2720 C C   . GLN A 1 350 ? 3.368   3.650   -15.335 1.00 92.35 350 A 1 
ATOM 2721 O O   . GLN A 1 350 ? 3.889   4.674   -14.898 1.00 92.95 350 A 1 
ATOM 2722 C CB  . GLN A 1 350 ? 4.720   2.357   -17.044 1.00 92.41 350 A 1 
ATOM 2723 C CG  . GLN A 1 350 ? 5.663   3.517   -17.405 1.00 87.67 350 A 1 
ATOM 2724 C CD  . GLN A 1 350 ? 6.917   3.520   -16.536 1.00 83.82 350 A 1 
ATOM 2725 O OE1 . GLN A 1 350 ? 7.678   2.570   -16.515 1.00 77.32 350 A 1 
ATOM 2726 N NE2 . GLN A 1 350 ? 7.150   4.553   -15.762 1.00 73.68 350 A 1 
ATOM 2727 N N   . SER A 1 351 ? 2.048   3.569   -15.543 1.00 92.95 351 A 1 
ATOM 2728 C CA  . SER A 1 351 ? 1.121   4.687   -15.305 1.00 92.37 351 A 1 
ATOM 2729 C C   . SER A 1 351 ? 1.013   5.111   -13.828 1.00 92.98 351 A 1 
ATOM 2730 O O   . SER A 1 351 ? 0.499   6.189   -13.530 1.00 93.16 351 A 1 
ATOM 2731 C CB  . SER A 1 351 ? -0.262  4.356   -15.870 1.00 93.08 351 A 1 
ATOM 2732 O OG  . SER A 1 351 ? -0.985  3.482   -15.026 1.00 91.87 351 A 1 
ATOM 2733 N N   . TYR A 1 352 ? 1.520   4.286   -12.899 1.00 93.58 352 A 1 
ATOM 2734 C CA  . TYR A 1 352 ? 1.585   4.592   -11.466 1.00 93.48 352 A 1 
ATOM 2735 C C   . TYR A 1 352 ? 2.915   5.232   -11.045 1.00 93.37 352 A 1 
ATOM 2736 O O   . TYR A 1 352 ? 3.006   5.713   -9.917  1.00 92.36 352 A 1 
ATOM 2737 C CB  . TYR A 1 352 ? 1.281   3.328   -10.651 1.00 94.25 352 A 1 
ATOM 2738 C CG  . TYR A 1 352 ? -0.181  2.918   -10.694 1.00 95.14 352 A 1 
ATOM 2739 C CD1 . TYR A 1 352 ? -1.040  3.245   -9.628  1.00 94.40 352 A 1 
ATOM 2740 C CD2 . TYR A 1 352 ? -0.690  2.235   -11.813 1.00 94.51 352 A 1 
ATOM 2741 C CE1 . TYR A 1 352 ? -2.397  2.888   -9.677  1.00 93.91 352 A 1 
ATOM 2742 C CE2 . TYR A 1 352 ? -2.050  1.886   -11.871 1.00 93.77 352 A 1 
ATOM 2743 C CZ  . TYR A 1 352 ? -2.905  2.210   -10.801 1.00 94.41 352 A 1 
ATOM 2744 O OH  . TYR A 1 352 ? -4.220  1.868   -10.858 1.00 93.47 352 A 1 
ATOM 2745 N N   . SER A 1 353 ? 3.919   5.280   -11.927 1.00 92.21 353 A 1 
ATOM 2746 C CA  . SER A 1 353 ? 5.154   6.029   -11.685 1.00 91.39 353 A 1 
ATOM 2747 C C   . SER A 1 353 ? 4.885   7.532   -11.753 1.00 90.20 353 A 1 
ATOM 2748 O O   . SER A 1 353 ? 4.302   8.023   -12.718 1.00 90.15 353 A 1 
ATOM 2749 C CB  . SER A 1 353 ? 6.233   5.665   -12.704 1.00 91.56 353 A 1 
ATOM 2750 O OG  . SER A 1 353 ? 6.728   4.363   -12.458 1.00 85.83 353 A 1 
ATOM 2751 N N   . ARG A 1 354 ? 5.319   8.276   -10.727 1.00 90.70 354 A 1 
ATOM 2752 C CA  . ARG A 1 354 ? 5.052   9.714   -10.562 1.00 89.06 354 A 1 
ATOM 2753 C C   . ARG A 1 354 ? 6.271   10.575  -10.833 1.00 87.84 354 A 1 
ATOM 2754 O O   . ARG A 1 354 ? 6.154   11.609  -11.486 1.00 83.49 354 A 1 
ATOM 2755 C CB  . ARG A 1 354 ? 4.551   9.966   -9.134  1.00 88.38 354 A 1 
ATOM 2756 C CG  . ARG A 1 354 ? 3.202   9.302   -8.871  1.00 87.20 354 A 1 
ATOM 2757 C CD  . ARG A 1 354 ? 2.841   9.420   -7.391  1.00 86.11 354 A 1 
ATOM 2758 N NE  . ARG A 1 354 ? 1.448   9.015   -7.179  1.00 87.87 354 A 1 
ATOM 2759 C CZ  . ARG A 1 354 ? 0.403   9.820   -7.310  1.00 91.03 354 A 1 
ATOM 2760 N NH1 . ARG A 1 354 ? 0.518   11.082  -7.607  1.00 84.01 354 A 1 
ATOM 2761 N NH2 . ARG A 1 354 ? -0.795  9.366   -7.142  1.00 86.15 354 A 1 
ATOM 2762 N N   . ILE A 1 355 ? 7.430   10.162  -10.315 1.00 87.27 355 A 1 
ATOM 2763 C CA  . ILE A 1 355 ? 8.661   10.949  -10.355 1.00 85.08 355 A 1 
ATOM 2764 C C   . ILE A 1 355 ? 9.573   10.378  -11.450 1.00 84.00 355 A 1 
ATOM 2765 O O   . ILE A 1 355 ? 9.962   9.212   -11.357 1.00 81.46 355 A 1 
ATOM 2766 C CB  . ILE A 1 355 ? 9.349   10.976  -8.974  1.00 82.61 355 A 1 
ATOM 2767 C CG1 . ILE A 1 355 ? 8.365   11.355  -7.839  1.00 76.64 355 A 1 
ATOM 2768 C CG2 . ILE A 1 355 ? 10.515  11.976  -9.022  1.00 74.82 355 A 1 
ATOM 2769 C CD1 . ILE A 1 355 ? 8.971   11.281  -6.432  1.00 70.36 355 A 1 
ATOM 2770 N N   . PRO A 1 356 ? 9.925   11.152  -12.493 1.00 80.05 356 A 1 
ATOM 2771 C CA  . PRO A 1 356 ? 10.796  10.671  -13.561 1.00 76.51 356 A 1 
ATOM 2772 C C   . PRO A 1 356 ? 12.256  10.511  -13.106 1.00 76.19 356 A 1 
ATOM 2773 O O   . PRO A 1 356 ? 12.598  10.756  -11.942 1.00 70.53 356 A 1 
ATOM 2774 C CB  . PRO A 1 356 ? 10.630  11.706  -14.680 1.00 72.28 356 A 1 
ATOM 2775 C CG  . PRO A 1 356 ? 10.374  13.000  -13.912 1.00 71.12 356 A 1 
ATOM 2776 C CD  . PRO A 1 356 ? 9.545   12.531  -12.724 1.00 73.16 356 A 1 
ATOM 2777 N N   . SER A 1 357 ? 13.133  10.110  -14.032 1.00 76.18 357 A 1 
ATOM 2778 C CA  . SER A 1 357 ? 14.599  10.156  -13.893 1.00 73.85 357 A 1 
ATOM 2779 C C   . SER A 1 357 ? 15.158  9.379   -12.685 1.00 74.29 357 A 1 
ATOM 2780 O O   . SER A 1 357 ? 16.194  9.728   -12.125 1.00 67.39 357 A 1 
ATOM 2781 C CB  . SER A 1 357 ? 15.105  11.606  -13.952 1.00 67.57 357 A 1 
ATOM 2782 O OG  . SER A 1 357 ? 14.380  12.397  -14.876 1.00 61.03 357 A 1 
ATOM 2783 N N   . GLY A 1 358 ? 14.471  8.311   -12.262 1.00 76.63 358 A 1 
ATOM 2784 C CA  . GLY A 1 358 ? 14.958  7.395   -11.221 1.00 77.02 358 A 1 
ATOM 2785 C C   . GLY A 1 358 ? 14.872  7.910   -9.779  1.00 80.35 358 A 1 
ATOM 2786 O O   . GLY A 1 358 ? 15.333  7.216   -8.874  1.00 76.74 358 A 1 
ATOM 2787 N N   . HIS A 1 359 ? 14.276  9.081   -9.528  1.00 83.78 359 A 1 
ATOM 2788 C CA  . HIS A 1 359 ? 14.049  9.553   -8.157  1.00 85.08 359 A 1 
ATOM 2789 C C   . HIS A 1 359 ? 13.132  8.579   -7.398  1.00 86.63 359 A 1 
ATOM 2790 O O   . HIS A 1 359 ? 12.141  8.114   -7.967  1.00 84.58 359 A 1 
ATOM 2791 C CB  . HIS A 1 359 ? 13.445  10.961  -8.159  1.00 82.71 359 A 1 
ATOM 2792 C CG  . HIS A 1 359 ? 14.399  12.022  -8.629  1.00 80.42 359 A 1 
ATOM 2793 N ND1 . HIS A 1 359 ? 14.728  12.290  -9.929  1.00 69.19 359 A 1 
ATOM 2794 C CD2 . HIS A 1 359 ? 15.101  12.896  -7.843  1.00 70.23 359 A 1 
ATOM 2795 C CE1 . HIS A 1 359 ? 15.616  13.294  -9.937  1.00 70.50 359 A 1 
ATOM 2796 N NE2 . HIS A 1 359 ? 15.866  13.701  -8.682  1.00 70.61 359 A 1 
ATOM 2797 N N   . PRO A 1 360 ? 13.430  8.259   -6.116  1.00 85.88 360 A 1 
ATOM 2798 C CA  . PRO A 1 360 ? 12.660  7.276   -5.363  1.00 86.17 360 A 1 
ATOM 2799 C C   . PRO A 1 360 ? 11.246  7.776   -5.045  1.00 87.94 360 A 1 
ATOM 2800 O O   . PRO A 1 360 ? 11.038  8.946   -4.728  1.00 86.93 360 A 1 
ATOM 2801 C CB  . PRO A 1 360 ? 13.476  7.002   -4.096  1.00 82.74 360 A 1 
ATOM 2802 C CG  . PRO A 1 360 ? 14.251  8.304   -3.884  1.00 80.28 360 A 1 
ATOM 2803 C CD  . PRO A 1 360 ? 14.535  8.772   -5.303  1.00 82.36 360 A 1 
ATOM 2804 N N   . GLU A 1 361 ? 10.281  6.857   -5.110  1.00 89.29 361 A 1 
ATOM 2805 C CA  . GLU A 1 361 ? 8.903   7.039   -4.654  1.00 90.89 361 A 1 
ATOM 2806 C C   . GLU A 1 361 ? 8.676   6.189   -3.402  1.00 91.37 361 A 1 
ATOM 2807 O O   . GLU A 1 361 ? 9.135   5.047   -3.337  1.00 89.44 361 A 1 
ATOM 2808 C CB  . GLU A 1 361 ? 7.914   6.657   -5.762  1.00 89.60 361 A 1 
ATOM 2809 C CG  . GLU A 1 361 ? 7.969   7.623   -6.954  1.00 87.30 361 A 1 
ATOM 2810 C CD  . GLU A 1 361 ? 7.036   7.234   -8.106  1.00 87.03 361 A 1 
ATOM 2811 O OE1 . GLU A 1 361 ? 7.311   7.651   -9.254  1.00 79.19 361 A 1 
ATOM 2812 O OE2 . GLU A 1 361 ? 6.034   6.520   -7.891  1.00 82.98 361 A 1 
ATOM 2813 N N   . GLY A 1 362 ? 7.980   6.740   -2.407  1.00 92.00 362 A 1 
ATOM 2814 C CA  . GLY A 1 362 ? 7.807   6.162   -1.084  1.00 92.71 362 A 1 
ATOM 2815 C C   . GLY A 1 362 ? 6.354   5.887   -0.701  1.00 94.02 362 A 1 
ATOM 2816 O O   . GLY A 1 362 ? 5.468   5.668   -1.530  1.00 93.09 362 A 1 
ATOM 2817 N N   . TYR A 1 363 ? 6.103   5.882   0.607   1.00 93.84 363 A 1 
ATOM 2818 C CA  . TYR A 1 363 ? 4.801   5.504   1.166   1.00 94.23 363 A 1 
ATOM 2819 C C   . TYR A 1 363 ? 3.675   6.499   0.842   1.00 94.92 363 A 1 
ATOM 2820 O O   . TYR A 1 363 ? 2.525   6.100   0.679   1.00 93.90 363 A 1 
ATOM 2821 C CB  . TYR A 1 363 ? 4.950   5.321   2.680   1.00 93.24 363 A 1 
ATOM 2822 C CG  . TYR A 1 363 ? 3.740   4.677   3.329   1.00 91.20 363 A 1 
ATOM 2823 C CD1 . TYR A 1 363 ? 2.899   5.429   4.173   1.00 86.94 363 A 1 
ATOM 2824 C CD2 . TYR A 1 363 ? 3.443   3.326   3.068   1.00 87.10 363 A 1 
ATOM 2825 C CE1 . TYR A 1 363 ? 1.772   4.826   4.765   1.00 84.30 363 A 1 
ATOM 2826 C CE2 . TYR A 1 363 ? 2.312   2.721   3.651   1.00 83.83 363 A 1 
ATOM 2827 C CZ  . TYR A 1 363 ? 1.478   3.471   4.504   1.00 84.53 363 A 1 
ATOM 2828 O OH  . TYR A 1 363 ? 0.387   2.889   5.066   1.00 83.17 363 A 1 
ATOM 2829 N N   . PHE A 1 364 ? 3.980   7.793   0.705   1.00 94.96 364 A 1 
ATOM 2830 C CA  . PHE A 1 364 ? 2.959   8.770   0.309   1.00 95.47 364 A 1 
ATOM 2831 C C   . PHE A 1 364 ? 2.531   8.580   -1.145  1.00 95.95 364 A 1 
ATOM 2832 O O   . PHE A 1 364 ? 1.340   8.633   -1.436  1.00 95.27 364 A 1 
ATOM 2833 C CB  . PHE A 1 364 ? 3.452   10.202  0.550   1.00 94.67 364 A 1 
ATOM 2834 C CG  . PHE A 1 364 ? 3.459   10.603  2.010   1.00 93.84 364 A 1 
ATOM 2835 C CD1 . PHE A 1 364 ? 2.240   10.756  2.699   1.00 90.41 364 A 1 
ATOM 2836 C CD2 . PHE A 1 364 ? 4.673   10.815  2.689   1.00 90.48 364 A 1 
ATOM 2837 C CE1 . PHE A 1 364 ? 2.234   11.102  4.061   1.00 88.18 364 A 1 
ATOM 2838 C CE2 . PHE A 1 364 ? 4.667   11.162  4.053   1.00 87.57 364 A 1 
ATOM 2839 C CZ  . PHE A 1 364 ? 3.448   11.301  4.741   1.00 88.88 364 A 1 
ATOM 2840 N N   . GLU A 1 365 ? 3.476   8.302   -2.041  1.00 95.33 365 A 1 
ATOM 2841 C CA  . GLU A 1 365 ? 3.223   8.097   -3.464  1.00 95.50 365 A 1 
ATOM 2842 C C   . GLU A 1 365 ? 2.375   6.845   -3.710  1.00 96.01 365 A 1 
ATOM 2843 O O   . GLU A 1 365 ? 1.412   6.905   -4.473  1.00 95.78 365 A 1 
ATOM 2844 C CB  . GLU A 1 365 ? 4.547   8.011   -4.242  1.00 94.81 365 A 1 
ATOM 2845 C CG  . GLU A 1 365 ? 5.343   9.328   -4.319  1.00 91.45 365 A 1 
ATOM 2846 C CD  . GLU A 1 365 ? 5.958   9.786   -2.982  1.00 90.57 365 A 1 
ATOM 2847 O OE1 . GLU A 1 365 ? 6.143   11.010  -2.818  1.00 84.16 365 A 1 
ATOM 2848 O OE2 . GLU A 1 365 ? 6.195   8.929   -2.098  1.00 85.93 365 A 1 
ATOM 2849 N N   . THR A 1 366 ? 2.665   5.725   -3.031  1.00 96.04 366 A 1 
ATOM 2850 C CA  . THR A 1 366 ? 1.850   4.506   -3.166  1.00 96.60 366 A 1 
ATOM 2851 C C   . THR A 1 366 ? 0.423   4.702   -2.655  1.00 96.91 366 A 1 
ATOM 2852 O O   . THR A 1 366 ? -0.531  4.342   -3.339  1.00 96.70 366 A 1 
ATOM 2853 C CB  . THR A 1 366 ? 2.511   3.277   -2.523  1.00 96.41 366 A 1 
ATOM 2854 O OG1 . THR A 1 366 ? 1.726   2.138   -2.797  1.00 92.71 366 A 1 
ATOM 2855 C CG2 . THR A 1 366 ? 2.680   3.327   -1.017  1.00 91.63 366 A 1 
ATOM 2856 N N   . MET A 1 367 ? 0.246   5.354   -1.511  1.00 97.05 367 A 1 
ATOM 2857 C CA  . MET A 1 367 ? -1.085  5.656   -0.978  1.00 97.19 367 A 1 
ATOM 2858 C C   . MET A 1 367 ? -1.839  6.644   -1.886  1.00 97.58 367 A 1 
ATOM 2859 O O   . MET A 1 367 ? -3.024  6.460   -2.162  1.00 97.30 367 A 1 
ATOM 2860 C CB  . MET A 1 367 ? -0.938  6.190   0.457   1.00 96.47 367 A 1 
ATOM 2861 C CG  . MET A 1 367 ? -2.290  6.338   1.157   1.00 87.64 367 A 1 
ATOM 2862 S SD  . MET A 1 367 ? -3.196  4.791   1.445   1.00 85.54 367 A 1 
ATOM 2863 C CE  . MET A 1 367 ? -2.164  4.069   2.746   1.00 74.91 367 A 1 
ATOM 2864 N N   . ALA A 1 368 ? -1.147  7.650   -2.420  1.00 97.25 368 A 1 
ATOM 2865 C CA  . ALA A 1 368 ? -1.714  8.583   -3.384  1.00 97.18 368 A 1 
ATOM 2866 C C   . ALA A 1 368 ? -2.139  7.889   -4.684  1.00 97.26 368 A 1 
ATOM 2867 O O   . ALA A 1 368 ? -3.174  8.236   -5.244  1.00 97.11 368 A 1 
ATOM 2868 C CB  . ALA A 1 368 ? -0.699  9.693   -3.657  1.00 96.91 368 A 1 
ATOM 2869 N N   . ASN A 1 369 ? -1.408  6.880   -5.142  1.00 97.08 369 A 1 
ATOM 2870 C CA  . ASN A 1 369 ? -1.786  6.069   -6.302  1.00 97.07 369 A 1 
ATOM 2871 C C   . ASN A 1 369 ? -3.125  5.345   -6.101  1.00 97.31 369 A 1 
ATOM 2872 O O   . ASN A 1 369 ? -3.959  5.336   -7.011  1.00 97.11 369 A 1 
ATOM 2873 C CB  . ASN A 1 369 ? -0.654  5.073   -6.613  1.00 96.75 369 A 1 
ATOM 2874 C CG  . ASN A 1 369 ? 0.478   5.695   -7.402  1.00 96.12 369 A 1 
ATOM 2875 O OD1 . ASN A 1 369 ? 0.296   6.676   -8.113  1.00 92.79 369 A 1 
ATOM 2876 N ND2 . ASN A 1 369 ? 1.657   5.124   -7.365  1.00 92.28 369 A 1 
ATOM 2877 N N   . LEU A 1 370 ? -3.367  4.796   -4.904  1.00 97.22 370 A 1 
ATOM 2878 C CA  . LEU A 1 370 ? -4.650  4.170   -4.576  1.00 97.40 370 A 1 
ATOM 2879 C C   . LEU A 1 370 ? -5.781  5.196   -4.533  1.00 97.72 370 A 1 
ATOM 2880 O O   . LEU A 1 370 ? -6.824  4.984   -5.152  1.00 97.40 370 A 1 
ATOM 2881 C CB  . LEU A 1 370 ? -4.555  3.420   -3.241  1.00 96.87 370 A 1 
ATOM 2882 C CG  . LEU A 1 370 ? -3.540  2.269   -3.230  1.00 94.43 370 A 1 
ATOM 2883 C CD1 . LEU A 1 370 ? -3.652  1.552   -1.892  1.00 91.15 370 A 1 
ATOM 2884 C CD2 . LEU A 1 370 ? -3.774  1.254   -4.352  1.00 92.60 370 A 1 
ATOM 2885 N N   . TYR A 1 371 ? -5.554  6.342   -3.884  1.00 97.73 371 A 1 
ATOM 2886 C CA  . TYR A 1 371 ? -6.531  7.426   -3.857  1.00 97.77 371 A 1 
ATOM 2887 C C   . TYR A 1 371 ? -6.809  8.001   -5.242  1.00 97.62 371 A 1 
ATOM 2888 O O   . TYR A 1 371 ? -7.970  8.197   -5.578  1.00 97.35 371 A 1 
ATOM 2889 C CB  . TYR A 1 371 ? -6.079  8.522   -2.889  1.00 97.81 371 A 1 
ATOM 2890 C CG  . TYR A 1 371 ? -6.504  8.248   -1.464  1.00 98.02 371 A 1 
ATOM 2891 C CD1 . TYR A 1 371 ? -7.875  8.213   -1.159  1.00 97.42 371 A 1 
ATOM 2892 C CD2 . TYR A 1 371 ? -5.552  8.024   -0.446  1.00 97.49 371 A 1 
ATOM 2893 C CE1 . TYR A 1 371 ? -8.306  7.946   0.146   1.00 97.20 371 A 1 
ATOM 2894 C CE2 . TYR A 1 371 ? -5.981  7.757   0.868   1.00 97.10 371 A 1 
ATOM 2895 C CZ  . TYR A 1 371 ? -7.365  7.715   1.161   1.00 97.58 371 A 1 
ATOM 2896 O OH  . TYR A 1 371 ? -7.809  7.453   2.413   1.00 96.91 371 A 1 
ATOM 2897 N N   . LYS A 1 372 ? -5.786  8.208   -6.080  1.00 97.55 372 A 1 
ATOM 2898 C CA  . LYS A 1 372 ? -5.944  8.642   -7.474  1.00 97.18 372 A 1 
ATOM 2899 C C   . LYS A 1 372 ? -6.855  7.686   -8.236  1.00 97.40 372 A 1 
ATOM 2900 O O   . LYS A 1 372 ? -7.790  8.136   -8.887  1.00 97.16 372 A 1 
ATOM 2901 C CB  . LYS A 1 372 ? -4.559  8.755   -8.138  1.00 96.31 372 A 1 
ATOM 2902 C CG  . LYS A 1 372 ? -4.632  9.170   -9.619  1.00 93.66 372 A 1 
ATOM 2903 C CD  . LYS A 1 372 ? -3.230  9.198   -10.248 1.00 90.29 372 A 1 
ATOM 2904 C CE  . LYS A 1 372 ? -3.315  9.510   -11.745 1.00 81.15 372 A 1 
ATOM 2905 N NZ  . LYS A 1 372 ? -1.979  9.447   -12.396 1.00 75.82 372 A 1 
ATOM 2906 N N   . THR A 1 373 ? -6.619  6.376   -8.117  1.00 97.44 373 A 1 
ATOM 2907 C CA  . THR A 1 373 ? -7.428  5.352   -8.794  1.00 97.62 373 A 1 
ATOM 2908 C C   . THR A 1 373 ? -8.871  5.372   -8.287  1.00 97.82 373 A 1 
ATOM 2909 O O   . THR A 1 373 ? -9.801  5.506   -9.079  1.00 97.75 373 A 1 
ATOM 2910 C CB  . THR A 1 373 ? -6.804  3.955   -8.622  1.00 97.60 373 A 1 
ATOM 2911 O OG1 . THR A 1 373 ? -5.445  3.982   -8.998  1.00 96.27 373 A 1 
ATOM 2912 C CG2 . THR A 1 373 ? -7.489  2.919   -9.506  1.00 96.22 373 A 1 
ATOM 2913 N N   . TYR A 1 374 ? -9.068  5.349   -6.965  1.00 97.85 374 A 1 
ATOM 2914 C CA  . TYR A 1 374 ? -10.391 5.390   -6.338  1.00 98.14 374 A 1 
ATOM 2915 C C   . TYR A 1 374 ? -11.186 6.654   -6.707  1.00 98.10 374 A 1 
ATOM 2916 O O   . TYR A 1 374 ? -12.336 6.569   -7.129  1.00 97.98 374 A 1 
ATOM 2917 C CB  . TYR A 1 374 ? -10.214 5.279   -4.818  1.00 98.34 374 A 1 
ATOM 2918 C CG  . TYR A 1 374 ? -11.515 5.374   -4.048  1.00 98.52 374 A 1 
ATOM 2919 C CD1 . TYR A 1 374 ? -12.019 6.627   -3.649  1.00 98.17 374 A 1 
ATOM 2920 C CD2 . TYR A 1 374 ? -12.242 4.205   -3.761  1.00 98.22 374 A 1 
ATOM 2921 C CE1 . TYR A 1 374 ? -13.250 6.711   -2.975  1.00 98.09 374 A 1 
ATOM 2922 C CE2 . TYR A 1 374 ? -13.470 4.284   -3.082  1.00 98.05 374 A 1 
ATOM 2923 C CZ  . TYR A 1 374 ? -13.978 5.538   -2.692  1.00 98.34 374 A 1 
ATOM 2924 O OH  . TYR A 1 374 ? -15.165 5.614   -2.045  1.00 97.96 374 A 1 
ATOM 2925 N N   . ILE A 1 375 ? -10.571 7.830   -6.576  1.00 98.08 375 A 1 
ATOM 2926 C CA  . ILE A 1 375 ? -11.221 9.119   -6.857  1.00 97.91 375 A 1 
ATOM 2927 C C   . ILE A 1 375 ? -11.556 9.232   -8.347  1.00 97.62 375 A 1 
ATOM 2928 O O   . ILE A 1 375 ? -12.638 9.693   -8.698  1.00 97.41 375 A 1 
ATOM 2929 C CB  . ILE A 1 375 ? -10.327 10.283  -6.372  1.00 97.92 375 A 1 
ATOM 2930 C CG1 . ILE A 1 375 ? -10.209 10.282  -4.827  1.00 97.60 375 A 1 
ATOM 2931 C CG2 . ILE A 1 375 ? -10.873 11.644  -6.831  1.00 97.40 375 A 1 
ATOM 2932 C CD1 . ILE A 1 375 ? -9.060  11.151  -4.299  1.00 96.71 375 A 1 
ATOM 2933 N N   . SER A 1 376 ? -10.664 8.762   -9.232  1.00 97.35 376 A 1 
ATOM 2934 C CA  . SER A 1 376 ? -10.905 8.749   -10.678 1.00 96.83 376 A 1 
ATOM 2935 C C   . SER A 1 376 ? -12.081 7.843   -11.047 1.00 96.91 376 A 1 
ATOM 2936 O O   . SER A 1 376 ? -12.936 8.244   -11.834 1.00 96.75 376 A 1 
ATOM 2937 C CB  . SER A 1 376 ? -9.661  8.286   -11.441 1.00 96.40 376 A 1 
ATOM 2938 O OG  . SER A 1 376 ? -8.562  9.129   -11.165 1.00 93.79 376 A 1 
ATOM 2939 N N   . ALA A 1 377 ? -12.166 6.651   -10.442 1.00 97.29 377 A 1 
ATOM 2940 C CA  . ALA A 1 377 ? -13.298 5.745   -10.629 1.00 97.65 377 A 1 
ATOM 2941 C C   . ALA A 1 377 ? -14.610 6.379   -10.145 1.00 97.62 377 A 1 
ATOM 2942 O O   . ALA A 1 377 ? -15.618 6.344   -10.850 1.00 97.54 377 A 1 
ATOM 2943 C CB  . ALA A 1 377 ? -12.999 4.440   -9.887  1.00 97.94 377 A 1 
ATOM 2944 N N   . LEU A 1 378 ? -14.591 7.020   -8.977  1.00 97.71 378 A 1 
ATOM 2945 C CA  . LEU A 1 378 ? -15.766 7.704   -8.438  1.00 97.62 378 A 1 
ATOM 2946 C C   . LEU A 1 378 ? -16.210 8.872   -9.330  1.00 97.32 378 A 1 
ATOM 2947 O O   . LEU A 1 378 ? -17.405 9.030   -9.574  1.00 96.79 378 A 1 
ATOM 2948 C CB  . LEU A 1 378 ? -15.464 8.142   -6.995  1.00 97.38 378 A 1 
ATOM 2949 C CG  . LEU A 1 378 ? -16.665 8.762   -6.260  1.00 92.86 378 A 1 
ATOM 2950 C CD1 . LEU A 1 378 ? -17.872 7.826   -6.196  1.00 91.79 378 A 1 
ATOM 2951 C CD2 . LEU A 1 378 ? -16.253 9.089   -4.825  1.00 91.94 378 A 1 
ATOM 2952 N N   . GLN A 1 379 ? -15.265 9.651   -9.868  1.00 97.20 379 A 1 
ATOM 2953 C CA  . GLN A 1 379 ? -15.567 10.725  -10.821 1.00 96.77 379 A 1 
ATOM 2954 C C   . GLN A 1 379 ? -16.207 10.174  -12.100 1.00 96.62 379 A 1 
ATOM 2955 O O   . GLN A 1 379 ? -17.254 10.668  -12.512 1.00 95.96 379 A 1 
ATOM 2956 C CB  . GLN A 1 379 ? -14.288 11.523  -11.121 1.00 96.06 379 A 1 
ATOM 2957 C CG  . GLN A 1 379 ? -14.552 12.751  -12.012 1.00 86.58 379 A 1 
ATOM 2958 C CD  . GLN A 1 379 ? -15.526 13.746  -11.379 1.00 82.43 379 A 1 
ATOM 2959 O OE1 . GLN A 1 379 ? -15.330 14.216  -10.269 1.00 73.53 379 A 1 
ATOM 2960 N NE2 . GLN A 1 379 ? -16.608 14.085  -12.038 1.00 69.74 379 A 1 
ATOM 2961 N N   . LYS A 1 380 ? -15.654 9.097   -12.678 1.00 96.26 380 A 1 
ATOM 2962 C CA  . LYS A 1 380 ? -16.240 8.430   -13.856 1.00 96.12 380 A 1 
ATOM 2963 C C   . LYS A 1 380 ? -17.679 7.968   -13.603 1.00 96.22 380 A 1 
ATOM 2964 O O   . LYS A 1 380 ? -18.543 8.192   -14.446 1.00 95.85 380 A 1 
ATOM 2965 C CB  . LYS A 1 380 ? -15.376 7.233   -14.278 1.00 96.19 380 A 1 
ATOM 2966 C CG  . LYS A 1 380 ? -14.094 7.654   -15.007 1.00 94.46 380 A 1 
ATOM 2967 C CD  . LYS A 1 380 ? -13.358 6.393   -15.472 1.00 92.76 380 A 1 
ATOM 2968 C CE  . LYS A 1 380 ? -12.118 6.739   -16.298 1.00 88.65 380 A 1 
ATOM 2969 N NZ  . LYS A 1 380 ? -11.538 5.512   -16.891 1.00 82.76 380 A 1 
ATOM 2970 N N   . LEU A 1 381 ? -17.955 7.371   -12.435 1.00 96.33 381 A 1 
ATOM 2971 C CA  . LEU A 1 381 ? -19.321 6.981   -12.065 1.00 96.19 381 A 1 
ATOM 2972 C C   . LEU A 1 381 ? -20.264 8.184   -11.967 1.00 96.04 381 A 1 
ATOM 2973 O O   . LEU A 1 381 ? -21.396 8.106   -12.444 1.00 95.44 381 A 1 
ATOM 2974 C CB  . LEU A 1 381 ? -19.319 6.222   -10.728 1.00 96.44 381 A 1 
ATOM 2975 C CG  . LEU A 1 381 ? -18.755 4.797   -10.788 1.00 94.91 381 A 1 
ATOM 2976 C CD1 . LEU A 1 381 ? -18.804 4.210   -9.376  1.00 92.94 381 A 1 
ATOM 2977 C CD2 . LEU A 1 381 ? -19.564 3.883   -11.713 1.00 93.24 381 A 1 
ATOM 2978 N N   . LYS A 1 382 ? -19.806 9.302   -11.381 1.00 96.02 382 A 1 
ATOM 2979 C CA  . LYS A 1 382 ? -20.598 10.541  -11.316 1.00 95.46 382 A 1 
ATOM 2980 C C   . LYS A 1 382 ? -20.891 11.117  -12.701 1.00 95.53 382 A 1 
ATOM 2981 O O   . LYS A 1 382 ? -21.973 11.653  -12.911 1.00 94.60 382 A 1 
ATOM 2982 C CB  . LYS A 1 382 ? -19.881 11.592  -10.465 1.00 95.18 382 A 1 
ATOM 2983 C CG  . LYS A 1 382 ? -19.938 11.274  -8.962  1.00 92.92 382 A 1 
ATOM 2984 C CD  . LYS A 1 382 ? -19.238 12.357  -8.132  1.00 90.59 382 A 1 
ATOM 2985 C CE  . LYS A 1 382 ? -20.014 13.681  -8.178  1.00 85.91 382 A 1 
ATOM 2986 N NZ  . LYS A 1 382 ? -19.354 14.738  -7.389  1.00 80.71 382 A 1 
ATOM 2987 N N   . ASP A 1 383 ? -19.962 10.963  -13.633 1.00 94.89 383 A 1 
ATOM 2988 C CA  . ASP A 1 383 ? -20.116 11.382  -15.028 1.00 94.58 383 A 1 
ATOM 2989 C C   . ASP A 1 383 ? -20.942 10.379  -15.866 1.00 95.03 383 A 1 
ATOM 2990 O O   . ASP A 1 383 ? -21.092 10.550  -17.074 1.00 93.87 383 A 1 
ATOM 2991 C CB  . ASP A 1 383 ? -18.721 11.638  -15.636 1.00 93.91 383 A 1 
ATOM 2992 C CG  . ASP A 1 383 ? -17.912 12.747  -14.946 1.00 92.44 383 A 1 
ATOM 2993 O OD1 . ASP A 1 383 ? -18.498 13.603  -14.245 1.00 89.91 383 A 1 
ATOM 2994 O OD2 . ASP A 1 383 ? -16.673 12.753  -15.126 1.00 89.59 383 A 1 
ATOM 2995 N N   . GLY A 1 384 ? -21.482 9.317   -15.246 1.00 94.74 384 A 1 
ATOM 2996 C CA  . GLY A 1 384 ? -22.292 8.287   -15.911 1.00 95.13 384 A 1 
ATOM 2997 C C   . GLY A 1 384 ? -21.491 7.322   -16.793 1.00 95.76 384 A 1 
ATOM 2998 O O   . GLY A 1 384 ? -22.073 6.658   -17.652 1.00 94.54 384 A 1 
ATOM 2999 N N   . GLN A 1 385 ? -20.172 7.244   -16.613 1.00 95.35 385 A 1 
ATOM 3000 C CA  . GLN A 1 385 ? -19.291 6.360   -17.373 1.00 95.54 385 A 1 
ATOM 3001 C C   . GLN A 1 385 ? -19.215 4.966   -16.737 1.00 96.29 385 A 1 
ATOM 3002 O O   . GLN A 1 385 ? -19.337 4.803   -15.522 1.00 95.80 385 A 1 
ATOM 3003 C CB  . GLN A 1 385 ? -17.887 6.971   -17.509 1.00 94.85 385 A 1 
ATOM 3004 C CG  . GLN A 1 385 ? -17.890 8.365   -18.159 1.00 92.46 385 A 1 
ATOM 3005 C CD  . GLN A 1 385 ? -16.495 8.968   -18.259 1.00 90.18 385 A 1 
ATOM 3006 O OE1 . GLN A 1 385 ? -15.491 8.288   -18.413 1.00 84.19 385 A 1 
ATOM 3007 N NE2 . GLN A 1 385 ? -16.372 10.275  -18.180 1.00 81.15 385 A 1 
ATOM 3008 N N   . ASN A 1 386 ? -18.960 3.946   -17.560 1.00 96.65 386 A 1 
ATOM 3009 C CA  . ASN A 1 386 ? -18.647 2.599   -17.081 1.00 96.92 386 A 1 
ATOM 3010 C C   . ASN A 1 386 ? -17.183 2.517   -16.630 1.00 97.09 386 A 1 
ATOM 3011 O O   . ASN A 1 386 ? -16.309 3.160   -17.213 1.00 96.03 386 A 1 
ATOM 3012 C CB  . ASN A 1 386 ? -18.956 1.572   -18.178 1.00 96.22 386 A 1 
ATOM 3013 C CG  . ASN A 1 386 ? -20.441 1.445   -18.458 1.00 93.59 386 A 1 
ATOM 3014 O OD1 . ASN A 1 386 ? -21.277 1.445   -17.574 1.00 85.75 386 A 1 
ATOM 3015 N ND2 . ASN A 1 386 ? -20.824 1.313   -19.705 1.00 85.86 386 A 1 
ATOM 3016 N N   . LEU A 1 387 ? -16.917 1.689   -15.613 1.00 96.31 387 A 1 
ATOM 3017 C CA  . LEU A 1 387 ? -15.571 1.446   -15.102 1.00 96.78 387 A 1 
ATOM 3018 C C   . LEU A 1 387 ? -14.931 0.245   -15.802 1.00 96.81 387 A 1 
ATOM 3019 O O   . LEU A 1 387 ? -15.572 -0.795  -15.959 1.00 95.90 387 A 1 
ATOM 3020 C CB  . LEU A 1 387 ? -15.604 1.251   -13.579 1.00 96.93 387 A 1 
ATOM 3021 C CG  . LEU A 1 387 ? -16.193 2.435   -12.790 1.00 96.73 387 A 1 
ATOM 3022 C CD1 . LEU A 1 387 ? -16.073 2.142   -11.295 1.00 95.61 387 A 1 
ATOM 3023 C CD2 . LEU A 1 387 ? -15.483 3.759   -13.081 1.00 95.53 387 A 1 
ATOM 3024 N N   . SER A 1 388 ? -13.660 0.378   -16.183 1.00 97.12 388 A 1 
ATOM 3025 C CA  . SER A 1 388 ? -12.822 -0.734  -16.628 1.00 96.87 388 A 1 
ATOM 3026 C C   . SER A 1 388 ? -12.196 -1.470  -15.428 1.00 96.87 388 A 1 
ATOM 3027 O O   . SER A 1 388 ? -12.198 -0.939  -14.312 1.00 96.69 388 A 1 
ATOM 3028 C CB  . SER A 1 388 ? -11.768 -0.234  -17.627 1.00 96.88 388 A 1 
ATOM 3029 O OG  . SER A 1 388 ? -10.609 0.264   -16.989 1.00 95.92 388 A 1 
ATOM 3030 N N   . PRO A 1 389 ? -11.627 -2.677  -15.606 1.00 96.08 389 A 1 
ATOM 3031 C CA  . PRO A 1 389 ? -10.857 -3.344  -14.552 1.00 95.61 389 A 1 
ATOM 3032 C C   . PRO A 1 389 ? -9.691  -2.498  -14.010 1.00 95.94 389 A 1 
ATOM 3033 O O   . PRO A 1 389 ? -9.405  -2.542  -12.816 1.00 95.38 389 A 1 
ATOM 3034 C CB  . PRO A 1 389 ? -10.349 -4.642  -15.189 1.00 94.93 389 A 1 
ATOM 3035 C CG  . PRO A 1 389 ? -11.374 -4.928  -16.283 1.00 93.74 389 A 1 
ATOM 3036 C CD  . PRO A 1 389 ? -11.730 -3.533  -16.781 1.00 95.48 389 A 1 
ATOM 3037 N N   . GLU A 1 390 ? -9.051  -1.701  -14.859 1.00 95.95 390 A 1 
ATOM 3038 C CA  . GLU A 1 390 ? -7.963  -0.793  -14.479 1.00 95.78 390 A 1 
ATOM 3039 C C   . GLU A 1 390 ? -8.454  0.363   -13.598 1.00 96.48 390 A 1 
ATOM 3040 O O   . GLU A 1 390 ? -7.746  0.777   -12.682 1.00 96.03 390 A 1 
ATOM 3041 C CB  . GLU A 1 390 ? -7.260  -0.219  -15.719 1.00 94.93 390 A 1 
ATOM 3042 C CG  . GLU A 1 390 ? -6.605  -1.269  -16.639 1.00 88.66 390 A 1 
ATOM 3043 C CD  . GLU A 1 390 ? -7.591  -2.119  -17.454 1.00 82.87 390 A 1 
ATOM 3044 O OE1 . GLU A 1 390 ? -7.190  -3.233  -17.859 1.00 73.06 390 A 1 
ATOM 3045 O OE2 . GLU A 1 390 ? -8.759  -1.688  -17.633 1.00 73.43 390 A 1 
ATOM 3046 N N   . ASP A 1 391 ? -9.679  0.855   -13.827 1.00 96.90 391 A 1 
ATOM 3047 C CA  . ASP A 1 391 ? -10.305 1.879   -12.983 1.00 97.18 391 A 1 
ATOM 3048 C C   . ASP A 1 391 ? -10.602 1.369   -11.565 1.00 97.57 391 A 1 
ATOM 3049 O O   . ASP A 1 391 ? -10.757 2.165   -10.639 1.00 97.42 391 A 1 
ATOM 3050 C CB  . ASP A 1 391 ? -11.622 2.351   -13.612 1.00 97.05 391 A 1 
ATOM 3051 C CG  . ASP A 1 391 ? -11.447 3.116   -14.918 1.00 96.55 391 A 1 
ATOM 3052 O OD1 . ASP A 1 391 ? -10.515 3.946   -15.029 1.00 94.98 391 A 1 
ATOM 3053 O OD2 . ASP A 1 391 ? -12.321 2.994   -15.804 1.00 94.88 391 A 1 
ATOM 3054 N N   . LEU A 1 392 ? -10.691 0.051   -11.396 1.00 97.20 392 A 1 
ATOM 3055 C CA  . LEU A 1 392 ? -10.964 -0.624  -10.126 1.00 97.33 392 A 1 
ATOM 3056 C C   . LEU A 1 392 ? -9.700  -1.205  -9.477  1.00 97.44 392 A 1 
ATOM 3057 O O   . LEU A 1 392 ? -9.799  -2.021  -8.558  1.00 96.79 392 A 1 
ATOM 3058 C CB  . LEU A 1 392 ? -12.053 -1.689  -10.363 1.00 97.14 392 A 1 
ATOM 3059 C CG  . LEU A 1 392 ? -13.428 -1.110  -10.733 1.00 96.50 392 A 1 
ATOM 3060 C CD1 . LEU A 1 392 ? -14.370 -2.244  -11.138 1.00 95.24 392 A 1 
ATOM 3061 C CD2 . LEU A 1 392 ? -14.065 -0.361  -9.557  1.00 95.16 392 A 1 
ATOM 3062 N N   . ASP A 1 393 ? -8.510  -0.807  -9.933  1.00 97.52 393 A 1 
ATOM 3063 C CA  . ASP A 1 393 ? -7.230  -1.310  -9.417  1.00 97.67 393 A 1 
ATOM 3064 C C   . ASP A 1 393 ? -6.788  -0.648  -8.097  1.00 97.71 393 A 1 
ATOM 3065 O O   . ASP A 1 393 ? -5.680  -0.112  -7.948  1.00 96.89 393 A 1 
ATOM 3066 C CB  . ASP A 1 393 ? -6.164  -1.254  -10.514 1.00 97.34 393 A 1 
ATOM 3067 C CG  . ASP A 1 393 ? -4.919  -2.040  -10.112 1.00 96.90 393 A 1 
ATOM 3068 O OD1 . ASP A 1 393 ? -4.994  -2.953  -9.259  1.00 95.18 393 A 1 
ATOM 3069 O OD2 . ASP A 1 393 ? -3.849  -1.831  -10.717 1.00 94.71 393 A 1 
ATOM 3070 N N   . PHE A 1 394 ? -7.692  -0.694  -7.117  1.00 97.30 394 A 1 
ATOM 3071 C CA  . PHE A 1 394 ? -7.471  -0.389  -5.710  1.00 97.43 394 A 1 
ATOM 3072 C C   . PHE A 1 394 ? -8.045  -1.528  -4.852  1.00 97.43 394 A 1 
ATOM 3073 O O   . PHE A 1 394 ? -8.991  -2.199  -5.279  1.00 96.86 394 A 1 
ATOM 3074 C CB  . PHE A 1 394 ? -8.094  0.971   -5.354  1.00 97.46 394 A 1 
ATOM 3075 C CG  . PHE A 1 394 ? -9.591  1.078   -5.602  1.00 97.94 394 A 1 
ATOM 3076 C CD1 . PHE A 1 394 ? -10.064 1.608   -6.819  1.00 97.12 394 A 1 
ATOM 3077 C CD2 . PHE A 1 394 ? -10.513 0.630   -4.638  1.00 97.34 394 A 1 
ATOM 3078 C CE1 . PHE A 1 394 ? -11.442 1.674   -7.076  1.00 96.67 394 A 1 
ATOM 3079 C CE2 . PHE A 1 394 ? -11.897 0.691   -4.895  1.00 96.70 394 A 1 
ATOM 3080 C CZ  . PHE A 1 394 ? -12.361 1.208   -6.117  1.00 97.24 394 A 1 
ATOM 3081 N N   . PRO A 1 395 ? -7.514  -1.770  -3.637  1.00 97.28 395 A 1 
ATOM 3082 C CA  . PRO A 1 395 ? -8.078  -2.766  -2.735  1.00 97.07 395 A 1 
ATOM 3083 C C   . PRO A 1 395 ? -9.518  -2.399  -2.365  1.00 97.29 395 A 1 
ATOM 3084 O O   . PRO A 1 395 ? -9.776  -1.337  -1.798  1.00 96.65 395 A 1 
ATOM 3085 C CB  . PRO A 1 395 ? -7.161  -2.813  -1.514  1.00 96.39 395 A 1 
ATOM 3086 C CG  . PRO A 1 395 ? -5.862  -2.202  -2.027  1.00 94.80 395 A 1 
ATOM 3087 C CD  . PRO A 1 395 ? -6.334  -1.179  -3.050  1.00 96.63 395 A 1 
ATOM 3088 N N   . ASN A 1 396 ? -10.456 -3.270  -2.711  1.00 96.82 396 A 1 
ATOM 3089 C CA  . ASN A 1 396 ? -11.881 -3.050  -2.502  1.00 96.67 396 A 1 
ATOM 3090 C C   . ASN A 1 396 ? -12.397 -3.775  -1.247  1.00 97.07 396 A 1 
ATOM 3091 O O   . ASN A 1 396 ? -11.647 -4.433  -0.519  1.00 96.72 396 A 1 
ATOM 3092 C CB  . ASN A 1 396 ? -12.624 -3.421  -3.804  1.00 95.69 396 A 1 
ATOM 3093 C CG  . ASN A 1 396 ? -12.662 -4.915  -4.079  1.00 94.82 396 A 1 
ATOM 3094 O OD1 . ASN A 1 396 ? -12.216 -5.739  -3.298  1.00 90.55 396 A 1 
ATOM 3095 N ND2 . ASN A 1 396 ? -13.232 -5.320  -5.186  1.00 89.80 396 A 1 
ATOM 3096 N N   . VAL A 1 397 ? -13.694 -3.670  -0.990  1.00 96.79 397 A 1 
ATOM 3097 C CA  . VAL A 1 397 ? -14.349 -4.296  0.165   1.00 97.12 397 A 1 
ATOM 3098 C C   . VAL A 1 397 ? -14.240 -5.828  0.168   1.00 97.22 397 A 1 
ATOM 3099 O O   . VAL A 1 397 ? -14.132 -6.406  1.245   1.00 97.00 397 A 1 
ATOM 3100 C CB  . VAL A 1 397 ? -15.807 -3.820  0.259   1.00 96.79 397 A 1 
ATOM 3101 C CG1 . VAL A 1 397 ? -16.694 -4.349  -0.868  1.00 94.38 397 A 1 
ATOM 3102 C CG2 . VAL A 1 397 ? -16.420 -4.169  1.613   1.00 93.78 397 A 1 
ATOM 3103 N N   . ASP A 1 398 ? -14.189 -6.489  -0.997  1.00 96.99 398 A 1 
ATOM 3104 C CA  . ASP A 1 398 ? -14.036 -7.948  -1.079  1.00 96.66 398 A 1 
ATOM 3105 C C   . ASP A 1 398 ? -12.640 -8.377  -0.603  1.00 96.90 398 A 1 
ATOM 3106 O O   . ASP A 1 398 ? -12.511 -9.313  0.182   1.00 96.50 398 A 1 
ATOM 3107 C CB  . ASP A 1 398 ? -14.301 -8.445  -2.511  1.00 96.23 398 A 1 
ATOM 3108 C CG  . ASP A 1 398 ? -15.713 -8.141  -3.024  1.00 94.84 398 A 1 
ATOM 3109 O OD1 . ASP A 1 398 ? -16.682 -8.364  -2.264  1.00 91.85 398 A 1 
ATOM 3110 O OD2 . ASP A 1 398 ? -15.814 -7.682  -4.187  1.00 91.21 398 A 1 
ATOM 3111 N N   . MET A 1 399 ? -11.590 -7.630  -0.973  1.00 97.06 399 A 1 
ATOM 3112 C CA  . MET A 1 399 ? -10.242 -7.838  -0.427  1.00 97.05 399 A 1 
ATOM 3113 C C   . MET A 1 399 ? -10.189 -7.556  1.081   1.00 97.33 399 A 1 
ATOM 3114 O O   . MET A 1 399 ? -9.470  -8.231  1.816   1.00 96.96 399 A 1 
ATOM 3115 C CB  . MET A 1 399 ? -9.228  -6.944  -1.151  1.00 96.75 399 A 1 
ATOM 3116 C CG  . MET A 1 399 ? -9.054  -7.302  -2.629  1.00 93.74 399 A 1 
ATOM 3117 S SD  . MET A 1 399 ? -7.868  -6.241  -3.506  1.00 89.10 399 A 1 
ATOM 3118 C CE  . MET A 1 399 ? -6.308  -6.951  -2.914  1.00 78.97 399 A 1 
ATOM 3119 N N   . GLY A 1 400 ? -10.959 -6.578  1.560   1.00 96.75 400 A 1 
ATOM 3120 C CA  . GLY A 1 400 ? -11.126 -6.321  2.989   1.00 96.81 400 A 1 
ATOM 3121 C C   . GLY A 1 400 ? -11.790 -7.485  3.727   1.00 97.20 400 A 1 
ATOM 3122 O O   . GLY A 1 400 ? -11.325 -7.877  4.799   1.00 97.06 400 A 1 
ATOM 3123 N N   . LEU A 1 401 ? -12.830 -8.072  3.142   1.00 97.28 401 A 1 
ATOM 3124 C CA  . LEU A 1 401 ? -13.522 -9.260  3.653   1.00 97.51 401 A 1 
ATOM 3125 C C   . LEU A 1 401 ? -12.585 -10.474 3.724   1.00 97.68 401 A 1 
ATOM 3126 O O   . LEU A 1 401 ? -12.568 -11.175 4.740   1.00 97.57 401 A 1 
ATOM 3127 C CB  . LEU A 1 401 ? -14.753 -9.517  2.759   1.00 97.39 401 A 1 
ATOM 3128 C CG  . LEU A 1 401 ? -15.456 -10.864 2.984   1.00 96.61 401 A 1 
ATOM 3129 C CD1 . LEU A 1 401 ? -15.993 -11.007 4.404   1.00 94.49 401 A 1 
ATOM 3130 C CD2 . LEU A 1 401 ? -16.638 -10.996 2.022   1.00 94.65 401 A 1 
ATOM 3131 N N   . ASP A 1 402 ? -11.785 -10.709 2.679   1.00 97.38 402 A 1 
ATOM 3132 C CA  . ASP A 1 402 ? -10.805 -11.795 2.666   1.00 97.27 402 A 1 
ATOM 3133 C C   . ASP A 1 402 ? -9.733  -11.602 3.747   1.00 97.67 402 A 1 
ATOM 3134 O O   . ASP A 1 402 ? -9.421  -12.553 4.468   1.00 97.49 402 A 1 
ATOM 3135 C CB  . ASP A 1 402 ? -10.192 -11.940 1.265   1.00 96.68 402 A 1 
ATOM 3136 C CG  . ASP A 1 402 ? -11.146 -12.578 0.240   1.00 94.44 402 A 1 
ATOM 3137 O OD1 . ASP A 1 402 ? -12.134 -13.243 0.662   1.00 91.22 402 A 1 
ATOM 3138 O OD2 . ASP A 1 402 ? -10.854 -12.474 -0.968  1.00 90.31 402 A 1 
ATOM 3139 N N   . GLY A 1 403 ? -9.261  -10.375 3.967   1.00 97.14 403 A 1 
ATOM 3140 C CA  . GLY A 1 403 ? -8.354  -10.048 5.070   1.00 97.27 403 A 1 
ATOM 3141 C C   . GLY A 1 403 ? -8.957  -10.336 6.451   1.00 97.65 403 A 1 
ATOM 3142 O O   . GLY A 1 403 ? -8.307  -10.952 7.300   1.00 97.55 403 A 1 
ATOM 3143 N N   . VAL A 1 404 ? -10.222 -9.976  6.682   1.00 97.43 404 A 1 
ATOM 3144 C CA  . VAL A 1 404 ? -10.934 -10.297 7.940   1.00 97.62 404 A 1 
ATOM 3145 C C   . VAL A 1 404 ? -11.073 -11.810 8.123   1.00 97.82 404 A 1 
ATOM 3146 O O   . VAL A 1 404 ? -10.846 -12.325 9.226   1.00 97.83 404 A 1 
ATOM 3147 C CB  . VAL A 1 404 ? -12.314 -9.616  7.989   1.00 97.46 404 A 1 
ATOM 3148 C CG1 . VAL A 1 404 ? -13.143 -10.034 9.213   1.00 96.33 404 A 1 
ATOM 3149 C CG2 . VAL A 1 404 ? -12.165 -8.092  8.059   1.00 96.42 404 A 1 
ATOM 3150 N N   . ARG A 1 405 ? -11.399 -12.541 7.050   1.00 97.93 405 A 1 
ATOM 3151 C CA  . ARG A 1 405 ? -11.480 -14.005 7.063   1.00 98.14 405 A 1 
ATOM 3152 C C   . ARG A 1 405 ? -10.121 -14.631 7.379   1.00 98.33 405 A 1 
ATOM 3153 O O   . ARG A 1 405 ? -10.058 -15.514 8.230   1.00 98.29 405 A 1 
ATOM 3154 C CB  . ARG A 1 405 ? -12.046 -14.510 5.727   1.00 98.04 405 A 1 
ATOM 3155 C CG  . ARG A 1 405 ? -12.330 -16.019 5.777   1.00 97.37 405 A 1 
ATOM 3156 C CD  . ARG A 1 405 ? -12.858 -16.571 4.453   1.00 96.60 405 A 1 
ATOM 3157 N NE  . ARG A 1 405 ? -14.145 -15.957 4.047   1.00 93.81 405 A 1 
ATOM 3158 C CZ  . ARG A 1 405 ? -14.346 -15.167 3.005   1.00 92.85 405 A 1 
ATOM 3159 N NH1 . ARG A 1 405 ? -13.402 -14.878 2.160   1.00 86.40 405 A 1 
ATOM 3160 N NH2 . ARG A 1 405 ? -15.508 -14.641 2.789   1.00 87.99 405 A 1 
ATOM 3161 N N   . PHE A 1 406 ? -9.050  -14.145 6.755   1.00 98.13 406 A 1 
ATOM 3162 C CA  . PHE A 1 406 ? -7.686  -14.614 7.002   1.00 98.33 406 A 1 
ATOM 3163 C C   . PHE A 1 406 ? -7.295  -14.480 8.479   1.00 98.45 406 A 1 
ATOM 3164 O O   . PHE A 1 406 ? -6.876  -15.461 9.098   1.00 98.48 406 A 1 
ATOM 3165 C CB  . PHE A 1 406 ? -6.720  -13.836 6.103   1.00 98.39 406 A 1 
ATOM 3166 C CG  . PHE A 1 406 ? -5.267  -14.157 6.369   1.00 98.47 406 A 1 
ATOM 3167 C CD1 . PHE A 1 406 ? -4.459  -13.249 7.081   1.00 98.24 406 A 1 
ATOM 3168 C CD2 . PHE A 1 406 ? -4.725  -15.372 5.913   1.00 98.32 406 A 1 
ATOM 3169 C CE1 . PHE A 1 406 ? -3.109  -13.551 7.320   1.00 98.18 406 A 1 
ATOM 3170 C CE2 . PHE A 1 406 ? -3.375  -15.675 6.153   1.00 98.12 406 A 1 
ATOM 3171 C CZ  . PHE A 1 406 ? -2.565  -14.761 6.851   1.00 98.29 406 A 1 
ATOM 3172 N N   . VAL A 1 407 ? -7.522  -13.315 9.075   1.00 98.12 407 A 1 
ATOM 3173 C CA  . VAL A 1 407 ? -7.269  -13.084 10.508  1.00 98.13 407 A 1 
ATOM 3174 C C   . VAL A 1 407 ? -8.084  -14.056 11.366  1.00 98.28 407 A 1 
ATOM 3175 O O   . VAL A 1 407 ? -7.530  -14.728 12.237  1.00 98.33 407 A 1 
ATOM 3176 C CB  . VAL A 1 407 ? -7.575  -11.620 10.886  1.00 97.96 407 A 1 
ATOM 3177 C CG1 . VAL A 1 407 ? -7.429  -11.370 12.394  1.00 97.34 407 A 1 
ATOM 3178 C CG2 . VAL A 1 407 ? -6.634  -10.653 10.163  1.00 97.36 407 A 1 
ATOM 3179 N N   . GLY A 1 408 ? -9.391  -14.186 11.097  1.00 97.92 408 A 1 
ATOM 3180 C CA  . GLY A 1 408 ? -10.279 -15.087 11.834  1.00 97.97 408 A 1 
ATOM 3181 C C   . GLY A 1 408 ? -9.836  -16.549 11.766  1.00 98.22 408 A 1 
ATOM 3182 O O   . GLY A 1 408 ? -9.786  -17.223 12.797  1.00 98.24 408 A 1 
ATOM 3183 N N   . LYS A 1 409 ? -9.444  -17.033 10.582  1.00 98.21 409 A 1 
ATOM 3184 C CA  . LYS A 1 409 ? -8.983  -18.412 10.371  1.00 98.49 409 A 1 
ATOM 3185 C C   . LYS A 1 409 ? -7.609  -18.684 10.983  1.00 98.62 409 A 1 
ATOM 3186 O O   . LYS A 1 409 ? -7.402  -19.765 11.536  1.00 98.61 409 A 1 
ATOM 3187 C CB  . LYS A 1 409 ? -9.017  -18.745 8.871   1.00 98.54 409 A 1 
ATOM 3188 C CG  . LYS A 1 409 ? -10.448 -18.878 8.308   1.00 98.23 409 A 1 
ATOM 3189 C CD  . LYS A 1 409 ? -11.197 -20.056 8.943   1.00 97.69 409 A 1 
ATOM 3190 C CE  . LYS A 1 409 ? -12.595 -20.235 8.362   1.00 96.57 409 A 1 
ATOM 3191 N NZ  . LYS A 1 409 ? -13.276 -21.394 8.986   1.00 94.64 409 A 1 
ATOM 3192 N N   . CYS A 1 410 ? -6.706  -17.716 10.984  1.00 98.70 410 A 1 
ATOM 3193 C CA  . CYS A 1 410 ? -5.439  -17.835 11.714  1.00 98.72 410 A 1 
ATOM 3194 C C   . CYS A 1 410 ? -5.668  -17.977 13.227  1.00 98.73 410 A 1 
ATOM 3195 O O   . CYS A 1 410 ? -5.067  -18.844 13.866  1.00 98.67 410 A 1 
ATOM 3196 C CB  . CYS A 1 410 ? -4.554  -16.619 11.413  1.00 98.73 410 A 1 
ATOM 3197 S SG  . CYS A 1 410 ? -3.972  -16.667 9.697   1.00 98.63 410 A 1 
ATOM 3198 N N   . VAL A 1 411 ? -6.572  -17.175 13.791  1.00 98.61 411 A 1 
ATOM 3199 C CA  . VAL A 1 411 ? -6.956  -17.275 15.211  1.00 98.55 411 A 1 
ATOM 3200 C C   . VAL A 1 411 ? -7.606  -18.628 15.506  1.00 98.59 411 A 1 
ATOM 3201 O O   . VAL A 1 411 ? -7.208  -19.288 16.465  1.00 98.51 411 A 1 
ATOM 3202 C CB  . VAL A 1 411 ? -7.878  -16.108 15.611  1.00 98.40 411 A 1 
ATOM 3203 C CG1 . VAL A 1 411 ? -8.455  -16.269 17.024  1.00 97.80 411 A 1 
ATOM 3204 C CG2 . VAL A 1 411 ? -7.112  -14.777 15.586  1.00 97.75 411 A 1 
ATOM 3205 N N   . GLU A 1 412 ? -8.546  -19.082 14.678  1.00 98.40 412 A 1 
ATOM 3206 C CA  . GLU A 1 412 ? -9.210  -20.386 14.818  1.00 98.41 412 A 1 
ATOM 3207 C C   . GLU A 1 412 ? -8.198  -21.542 14.818  1.00 98.52 412 A 1 
ATOM 3208 O O   . GLU A 1 412 ? -8.204  -22.378 15.728  1.00 98.39 412 A 1 
ATOM 3209 C CB  . GLU A 1 412 ? -10.220 -20.558 13.668  1.00 98.31 412 A 1 
ATOM 3210 C CG  . GLU A 1 412 ? -11.008 -21.872 13.773  1.00 97.75 412 A 1 
ATOM 3211 C CD  . GLU A 1 412 ? -11.804 -22.211 12.506  1.00 97.64 412 A 1 
ATOM 3212 O OE1 . GLU A 1 412 ? -12.123 -23.415 12.360  1.00 94.60 412 A 1 
ATOM 3213 O OE2 . GLU A 1 412 ? -12.087 -21.315 11.682  1.00 95.52 412 A 1 
ATOM 3214 N N   . SER A 1 413 ? -7.308  -21.572 13.822  1.00 98.69 413 A 1 
ATOM 3215 C CA  . SER A 1 413 ? -6.264  -22.591 13.702  1.00 98.78 413 A 1 
ATOM 3216 C C   . SER A 1 413 ? -5.366  -22.632 14.939  1.00 98.79 413 A 1 
ATOM 3217 O O   . SER A 1 413 ? -5.155  -23.698 15.524  1.00 98.70 413 A 1 
ATOM 3218 C CB  . SER A 1 413 ? -5.435  -22.307 12.448  1.00 98.76 413 A 1 
ATOM 3219 O OG  . SER A 1 413 ? -4.324  -23.176 12.384  1.00 98.24 413 A 1 
ATOM 3220 N N   . SER A 1 414 ? -4.885  -21.471 15.373  1.00 98.71 414 A 1 
ATOM 3221 C CA  . SER A 1 414 ? -4.007  -21.348 16.541  1.00 98.67 414 A 1 
ATOM 3222 C C   . SER A 1 414 ? -4.690  -21.800 17.831  1.00 98.63 414 A 1 
ATOM 3223 O O   . SER A 1 414 ? -4.104  -22.558 18.603  1.00 98.50 414 A 1 
ATOM 3224 C CB  . SER A 1 414 ? -3.532  -19.902 16.661  1.00 98.66 414 A 1 
ATOM 3225 O OG  . SER A 1 414 ? -2.533  -19.791 17.657  1.00 97.93 414 A 1 
ATOM 3226 N N   . GLN A 1 415 ? -5.949  -21.412 18.056  1.00 98.61 415 A 1 
ATOM 3227 C CA  . GLN A 1 415 ? -6.729  -21.811 19.238  1.00 98.42 415 A 1 
ATOM 3228 C C   . GLN A 1 415 ? -7.010  -23.320 19.284  1.00 98.47 415 A 1 
ATOM 3229 O O   . GLN A 1 415 ? -7.085  -23.892 20.370  1.00 98.16 415 A 1 
ATOM 3230 C CB  . GLN A 1 415 ? -8.056  -21.045 19.261  1.00 98.17 415 A 1 
ATOM 3231 C CG  . GLN A 1 415 ? -7.868  -19.580 19.677  1.00 96.51 415 A 1 
ATOM 3232 C CD  . GLN A 1 415 ? -9.175  -18.791 19.659  1.00 94.76 415 A 1 
ATOM 3233 O OE1 . GLN A 1 415 ? -10.225 -19.246 19.241  1.00 90.66 415 A 1 
ATOM 3234 N NE2 . GLN A 1 415 ? -9.169  -17.562 20.124  1.00 88.43 415 A 1 
ATOM 3235 N N   . LYS A 1 416 ? -7.113  -23.980 18.123  1.00 98.20 416 A 1 
ATOM 3236 C CA  . LYS A 1 416 ? -7.254  -25.439 17.996  1.00 98.18 416 A 1 
ATOM 3237 C C   . LYS A 1 416 ? -5.923  -26.200 18.131  1.00 98.34 416 A 1 
ATOM 3238 O O   . LYS A 1 416 ? -5.904  -27.410 17.943  1.00 97.79 416 A 1 
ATOM 3239 C CB  . LYS A 1 416 ? -7.982  -25.764 16.682  1.00 98.04 416 A 1 
ATOM 3240 C CG  . LYS A 1 416 ? -9.470  -25.371 16.715  1.00 97.38 416 A 1 
ATOM 3241 C CD  . LYS A 1 416 ? -10.123 -25.637 15.349  1.00 96.06 416 A 1 
ATOM 3242 C CE  . LYS A 1 416 ? -11.624 -25.343 15.397  1.00 93.96 416 A 1 
ATOM 3243 N NZ  . LYS A 1 416 ? -12.265 -25.518 14.068  1.00 88.26 416 A 1 
ATOM 3244 N N   . GLY A 1 417 ? -4.818  -25.522 18.463  1.00 98.16 417 A 1 
ATOM 3245 C CA  . GLY A 1 417 ? -3.498  -26.145 18.639  1.00 98.19 417 A 1 
ATOM 3246 C C   . GLY A 1 417 ? -2.651  -26.181 17.363  1.00 98.44 417 A 1 
ATOM 3247 O O   . GLY A 1 417 ? -1.911  -27.137 17.162  1.00 97.34 417 A 1 
ATOM 3248 N N   . ALA A 1 418 ? -2.748  -25.155 16.519  1.00 98.22 418 A 1 
ATOM 3249 C CA  . ALA A 1 418 ? -2.073  -25.044 15.226  1.00 98.29 418 A 1 
ATOM 3250 C C   . ALA A 1 418 ? -2.406  -26.216 14.282  1.00 98.29 418 A 1 
ATOM 3251 O O   . ALA A 1 418 ? -1.528  -26.956 13.836  1.00 96.93 418 A 1 
ATOM 3252 C CB  . ALA A 1 418 ? -0.573  -24.786 15.436  1.00 97.92 418 A 1 
ATOM 3253 N N   . VAL A 1 419 ? -3.687  -26.398 13.986  1.00 98.52 419 A 1 
ATOM 3254 C CA  . VAL A 1 419 ? -4.191  -27.398 13.034  1.00 98.48 419 A 1 
ATOM 3255 C C   . VAL A 1 419 ? -4.628  -26.742 11.722  1.00 98.65 419 A 1 
ATOM 3256 O O   . VAL A 1 419 ? -4.963  -25.559 11.694  1.00 98.35 419 A 1 
ATOM 3257 C CB  . VAL A 1 419 ? -5.328  -28.247 13.627  1.00 97.84 419 A 1 
ATOM 3258 C CG1 . VAL A 1 419 ? -4.867  -28.987 14.890  1.00 95.89 419 A 1 
ATOM 3259 C CG2 . VAL A 1 419 ? -6.589  -27.437 13.945  1.00 95.50 419 A 1 
ATOM 3260 N N   . TRP A 1 420 ? -4.643  -27.521 10.645  1.00 98.65 420 A 1 
ATOM 3261 C CA  . TRP A 1 420 ? -5.180  -27.067 9.364   1.00 98.70 420 A 1 
ATOM 3262 C C   . TRP A 1 420 ? -6.681  -26.778 9.472   1.00 98.62 420 A 1 
ATOM 3263 O O   . TRP A 1 420 ? -7.437  -27.595 9.994   1.00 98.28 420 A 1 
ATOM 3264 C CB  . TRP A 1 420 ? -4.886  -28.100 8.274   1.00 98.64 420 A 1 
ATOM 3265 C CG  . TRP A 1 420 ? -3.450  -28.133 7.850   1.00 98.65 420 A 1 
ATOM 3266 C CD1 . TRP A 1 420 ? -2.497  -28.969 8.322   1.00 98.39 420 A 1 
ATOM 3267 C CD2 . TRP A 1 420 ? -2.781  -27.263 6.891   1.00 98.69 420 A 1 
ATOM 3268 N NE1 . TRP A 1 420 ? -1.285  -28.673 7.723   1.00 98.38 420 A 1 
ATOM 3269 C CE2 . TRP A 1 420 ? -1.404  -27.626 6.838   1.00 98.52 420 A 1 
ATOM 3270 C CE3 . TRP A 1 420 ? -3.202  -26.196 6.069   1.00 98.48 420 A 1 
ATOM 3271 C CZ2 . TRP A 1 420 ? -0.482  -26.958 6.013   1.00 98.32 420 A 1 
ATOM 3272 C CZ3 . TRP A 1 420 ? -2.286  -25.521 5.231   1.00 98.22 420 A 1 
ATOM 3273 C CH2 . TRP A 1 420 ? -0.932  -25.898 5.205   1.00 98.12 420 A 1 
ATOM 3274 N N   . VAL A 1 421 ? -7.102  -25.620 8.961   1.00 98.63 421 A 1 
ATOM 3275 C CA  . VAL A 1 421 ? -8.507  -25.207 8.864   1.00 98.55 421 A 1 
ATOM 3276 C C   . VAL A 1 421 ? -8.825  -24.767 7.436   1.00 98.54 421 A 1 
ATOM 3277 O O   . VAL A 1 421 ? -8.013  -24.099 6.789   1.00 98.35 421 A 1 
ATOM 3278 C CB  . VAL A 1 421 ? -8.875  -24.111 9.885   1.00 98.35 421 A 1 
ATOM 3279 C CG1 . VAL A 1 421 ? -8.705  -24.612 11.327  1.00 97.19 421 A 1 
ATOM 3280 C CG2 . VAL A 1 421 ? -8.079  -22.811 9.729   1.00 96.83 421 A 1 
ATOM 3281 N N   . ASP A 1 422 ? -10.013 -25.124 6.955   1.00 98.47 422 A 1 
ATOM 3282 C CA  . ASP A 1 422 ? -10.489 -24.672 5.648   1.00 98.31 422 A 1 
ATOM 3283 C C   . ASP A 1 422 ? -10.819 -23.173 5.674   1.00 98.24 422 A 1 
ATOM 3284 O O   . ASP A 1 422 ? -11.381 -22.655 6.647   1.00 97.49 422 A 1 
ATOM 3285 C CB  . ASP A 1 422 ? -11.710 -25.487 5.203   1.00 97.72 422 A 1 
ATOM 3286 C CG  . ASP A 1 422 ? -11.374 -26.942 4.885   1.00 90.88 422 A 1 
ATOM 3287 O OD1 . ASP A 1 422 ? -10.351 -27.166 4.203   1.00 83.75 422 A 1 
ATOM 3288 O OD2 . ASP A 1 422 ? -12.161 -27.819 5.303   1.00 83.64 422 A 1 
ATOM 3289 N N   . PHE A 1 423 ? -10.485 -22.468 4.596   1.00 97.96 423 A 1 
ATOM 3290 C CA  . PHE A 1 423 ? -10.597 -21.013 4.547   1.00 97.47 423 A 1 
ATOM 3291 C C   . PHE A 1 423 ? -12.047 -20.523 4.407   1.00 96.49 423 A 1 
ATOM 3292 O O   . PHE A 1 423 ? -12.421 -19.513 5.010   1.00 92.52 423 A 1 
ATOM 3293 C CB  . PHE A 1 423 ? -9.715  -20.496 3.405   1.00 97.15 423 A 1 
ATOM 3294 C CG  . PHE A 1 423 ? -9.469  -19.004 3.458   1.00 97.58 423 A 1 
ATOM 3295 C CD1 . PHE A 1 423 ? -10.091 -18.145 2.533   1.00 96.58 423 A 1 
ATOM 3296 C CD2 . PHE A 1 423 ? -8.598  -18.471 4.422   1.00 96.87 423 A 1 
ATOM 3297 C CE1 . PHE A 1 423 ? -9.824  -16.765 2.563   1.00 96.17 423 A 1 
ATOM 3298 C CE2 . PHE A 1 423 ? -8.334  -17.091 4.453   1.00 96.25 423 A 1 
ATOM 3299 C CZ  . PHE A 1 423 ? -8.943  -16.237 3.520   1.00 96.64 423 A 1 
ATOM 3300 N N   . TYR A 1 424 ? -12.884 -21.245 3.647   1.00 96.10 424 A 1 
ATOM 3301 C CA  . TYR A 1 424 ? -14.257 -20.822 3.335   1.00 94.46 424 A 1 
ATOM 3302 C C   . TYR A 1 424 ? -15.347 -21.549 4.137   1.00 92.21 424 A 1 
ATOM 3303 O O   . TYR A 1 424 ? -16.489 -21.086 4.135   1.00 84.58 424 A 1 
ATOM 3304 C CB  . TYR A 1 424 ? -14.494 -20.943 1.828   1.00 92.66 424 A 1 
ATOM 3305 C CG  . TYR A 1 424 ? -13.687 -19.952 1.003   1.00 92.16 424 A 1 
ATOM 3306 C CD1 . TYR A 1 424 ? -14.061 -18.591 0.978   1.00 88.27 424 A 1 
ATOM 3307 C CD2 . TYR A 1 424 ? -12.562 -20.378 0.276   1.00 89.78 424 A 1 
ATOM 3308 C CE1 . TYR A 1 424 ? -13.309 -17.663 0.231   1.00 86.51 424 A 1 
ATOM 3309 C CE2 . TYR A 1 424 ? -11.805 -19.451 -0.473  1.00 87.77 424 A 1 
ATOM 3310 C CZ  . TYR A 1 424 ? -12.177 -18.091 -0.496  1.00 88.36 424 A 1 
ATOM 3311 O OH  . TYR A 1 424 ? -11.442 -17.194 -1.206  1.00 85.93 424 A 1 
ATOM 3312 N N   . PHE A 1 425 ? -15.024 -22.652 4.821   1.00 89.10 425 A 1 
ATOM 3313 C CA  . PHE A 1 425 ? -15.991 -23.364 5.665   1.00 87.37 425 A 1 
ATOM 3314 C C   . PHE A 1 425 ? -16.050 -22.753 7.072   1.00 85.04 425 A 1 
ATOM 3315 O O   . PHE A 1 425 ? -15.018 -22.368 7.628   1.00 78.44 425 A 1 
ATOM 3316 C CB  . PHE A 1 425 ? -15.708 -24.868 5.653   1.00 82.14 425 A 1 
ATOM 3317 C CG  . PHE A 1 425 ? -15.977 -25.505 4.298   1.00 74.58 425 A 1 
ATOM 3318 C CD1 . PHE A 1 425 ? -17.298 -25.786 3.899   1.00 69.74 425 A 1 
ATOM 3319 C CD2 . PHE A 1 425 ? -14.914 -25.779 3.417   1.00 69.99 425 A 1 
ATOM 3320 C CE1 . PHE A 1 425 ? -17.552 -26.336 2.625   1.00 63.24 425 A 1 
ATOM 3321 C CE2 . PHE A 1 425 ? -15.169 -26.329 2.142   1.00 64.85 425 A 1 
ATOM 3322 C CZ  . PHE A 1 425 ? -16.490 -26.607 1.748   1.00 63.89 425 A 1 
ATOM 3323 N N   . LEU A 1 426 ? -17.262 -22.614 7.610   1.00 76.97 426 A 1 
ATOM 3324 C CA  . LEU A 1 426 ? -17.538 -22.130 8.971   1.00 72.96 426 A 1 
ATOM 3325 C C   . LEU A 1 426 ? -17.136 -23.158 10.029  1.00 66.60 426 A 1 
ATOM 3326 O O   . LEU A 1 426 ? -17.424 -24.355 9.822   1.00 60.50 426 A 1 
ATOM 3327 C CB  . LEU A 1 426 ? -19.021 -21.718 9.096   1.00 66.11 426 A 1 
ATOM 3328 C CG  . LEU A 1 426 ? -19.358 -20.355 8.471   1.00 58.91 426 A 1 
ATOM 3329 C CD1 . LEU A 1 426 ? -20.874 -20.197 8.358   1.00 55.73 426 A 1 
ATOM 3330 C CD2 . LEU A 1 426 ? -18.831 -19.201 9.322   1.00 57.04 426 A 1 
ATOM 3331 O OXT . LEU A 1 426 ? -16.547 -22.677 11.030  1.00 52.48 426 A 1 
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