# 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_if05103
#
_entry.id if05103
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ALA 3   
1 n LEU 4   
1 n LYS 5   
1 n PRO 6   
1 n VAL 7   
1 n LYS 8   
1 n LEU 9   
1 n VAL 10  
1 n MET 11  
1 n ASN 12  
1 n THR 13  
1 n ASP 14  
1 n ASN 15  
1 n SER 16  
1 n THR 17  
1 n TYR 18  
1 n ASN 19  
1 n PHE 20  
1 n ASP 21  
1 n ASP 22  
1 n ILE 23  
1 n ARG 24  
1 n PRO 25  
1 n LEU 26  
1 n ASN 27  
1 n ASP 28  
1 n ASN 29  
1 n GLU 30  
1 n VAL 31  
1 n ARG 32  
1 n ASP 33  
1 n ALA 34  
1 n ILE 35  
1 n GLU 36  
1 n SER 37  
1 n LEU 38  
1 n LEU 39  
1 n ARG 40  
1 n SER 41  
1 n ALA 42  
1 n ASP 43  
1 n PHE 44  
1 n ARG 45  
1 n SER 46  
1 n ALA 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ILE 51  
1 n MET 52  
1 n PRO 53  
1 n ASP 54  
1 n LEU 55  
1 n ASP 56  
1 n TRP 57  
1 n GLU 58  
1 n GLU 59  
1 n PHE 60  
1 n ALA 61  
1 n ASN 62  
1 n ALA 63  
1 n MET 64  
1 n ARG 65  
1 n ARG 66  
1 n CYS 67  
1 n LYS 68  
1 n THR 69  
1 n LYS 70  
1 n SER 71  
1 n GLN 72  
1 n PHE 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n LEU 77  
1 n ALA 78  
1 n TYR 79  
1 n ASN 80  
1 n ALA 81  
1 n VAL 82  
1 n ILE 83  
1 n GLN 84  
1 n ILE 85  
1 n ALA 86  
1 n LYS 87  
1 n MET 88  
1 n THR 89  
1 n THR 90  
1 n PHE 91  
1 n SER 92  
1 n LEU 93  
1 n THR 94  
1 n ILE 95  
1 n SER 96  
1 n GLY 97  
1 n ARG 98  
1 n SER 99  
1 n ARG 100 
1 n ALA 101 
1 n PRO 102 
1 n ARG 103 
1 n GLU 104 
1 n THR 105 
1 n ILE 106 
1 n PRO 107 
1 n CYS 108 
1 n THR 109 
1 n PHE 110 
1 n ILE 111 
1 n SER 112 
1 n ASN 113 
1 n HIS 114 
1 n ARG 115 
1 n ASP 116 
1 n ILE 117 
1 n VAL 118 
1 n LEU 119 
1 n ASP 120 
1 n ALA 121 
1 n ALA 122 
1 n PHE 123 
1 n LEU 124 
1 n ASN 125 
1 n VAL 126 
1 n LEU 127 
1 n LEU 128 
1 n PHE 129 
1 n GLU 130 
1 n ILE 131 
1 n GLY 132 
1 n ARG 133 
1 n GLU 134 
1 n MET 135 
1 n THR 136 
1 n GLN 137 
1 n VAL 138 
1 n ALA 139 
1 n ILE 140 
1 n GLY 141 
1 n ASP 142 
1 n ASN 143 
1 n LEU 144 
1 n LEU 145 
1 n ILE 146 
1 n HIS 147 
1 n PRO 148 
1 n TRP 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n LEU 153 
1 n VAL 154 
1 n ARG 155 
1 n LEU 156 
1 n ASN 157 
1 n ASN 158 
1 n CYS 159 
1 n PHE 160 
1 n ILE 161 
1 n VAL 162 
1 n LYS 163 
1 n ARG 164 
1 n ALA 165 
1 n LEU 166 
1 n SER 167 
1 n VAL 168 
1 n ARG 169 
1 n GLN 170 
1 n LEU 171 
1 n LEU 172 
1 n GLU 173 
1 n ALA 174 
1 n SER 175 
1 n ARG 176 
1 n GLN 177 
1 n LEU 178 
1 n SER 179 
1 n ALA 180 
1 n TYR 181 
1 n ILE 182 
1 n HIS 183 
1 n HIS 184 
1 n THR 185 
1 n ILE 186 
1 n LYS 187 
1 n ARG 188 
1 n SER 189 
1 n GLY 190 
1 n GLU 191 
1 n SER 192 
1 n ILE 193 
1 n TRP 194 
1 n ILE 195 
1 n ALA 196 
1 n GLN 197 
1 n ARG 198 
1 n GLU 199 
1 n GLY 200 
1 n ARG 201 
1 n ALA 202 
1 n LYS 203 
1 n ASP 204 
1 n SER 205 
1 n ASN 206 
1 n ASP 207 
1 n HIS 208 
1 n THR 209 
1 n GLN 210 
1 n SER 211 
1 n SER 212 
1 n ILE 213 
1 n LEU 214 
1 n LYS 215 
1 n MET 216 
1 n LEU 217 
1 n ASN 218 
1 n MET 219 
1 n ALA 220 
1 n GLY 221 
1 n ASP 222 
1 n ASP 223 
1 n LYS 224 
1 n ASP 225 
1 n SER 226 
1 n ILE 227 
1 n LEU 228 
1 n LYS 229 
1 n ASN 230 
1 n LEU 231 
1 n MET 232 
1 n SER 233 
1 n LEU 234 
1 n ASN 235 
1 n ILE 236 
1 n VAL 237 
1 n PRO 238 
1 n ILE 239 
1 n ALA 240 
1 n ILE 241 
1 n SER 242 
1 n TYR 243 
1 n GLU 244 
1 n HIS 245 
1 n ASP 246 
1 n PRO 247 
1 n CYS 248 
1 n ASP 249 
1 n TYR 250 
1 n LEU 251 
1 n LYS 252 
1 n ALA 253 
1 n LYS 254 
1 n GLU 255 
1 n PHE 256 
1 n GLN 257 
1 n GLN 258 
1 n LYS 259 
1 n ARG 260 
1 n ASP 261 
1 n ASP 262 
1 n SER 263 
1 n ASP 264 
1 n PHE 265 
1 n VAL 266 
1 n LYS 267 
1 n SER 268 
1 n LYS 269 
1 n ARG 270 
1 n ASP 271 
1 n ASP 272 
1 n LEU 273 
1 n LEU 274 
1 n ASN 275 
1 n MET 276 
1 n GLU 277 
1 n THR 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n ASN 282 
1 n ASN 283 
1 n LYS 284 
1 n GLY 285 
1 n ARG 286 
1 n VAL 287 
1 n HIS 288 
1 n PHE 289 
1 n THR 290 
1 n ILE 291 
1 n GLY 292 
1 n SER 293 
1 n PRO 294 
1 n ILE 295 
1 n ASN 296 
1 n ASP 297 
1 n LYS 298 
1 n LEU 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLU 303 
1 n TYR 304 
1 n LYS 305 
1 n LYS 306 
1 n SER 307 
1 n ASP 308 
1 n ARG 309 
1 n ASN 310 
1 n ALA 311 
1 n LEU 312 
1 n ILE 313 
1 n ALA 314 
1 n ALA 315 
1 n ILE 316 
1 n ALA 317 
1 n GLU 318 
1 n ILE 319 
1 n ILE 320 
1 n ASP 321 
1 n LYS 322 
1 n GLU 323 
1 n ILE 324 
1 n TYR 325 
1 n LYS 326 
1 n HIS 327 
1 n TYR 328 
1 n ARG 329 
1 n PHE 330 
1 n TYR 331 
1 n PRO 332 
1 n CYS 333 
1 n ASN 334 
1 n TYR 335 
1 n VAL 336 
1 n ALA 337 
1 n TYR 338 
1 n ASP 339 
1 n LEU 340 
1 n LEU 341 
1 n HIS 342 
1 n HIS 343 
1 n SER 344 
1 n VAL 345 
1 n TYR 346 
1 n PHE 347 
1 n ARG 348 
1 n THR 349 
1 n ASN 350 
1 n TYR 351 
1 n ASP 352 
1 n LEU 353 
1 n ARG 354 
1 n ASP 355 
1 n LYS 356 
1 n MET 357 
1 n LEU 358 
1 n PHE 359 
1 n GLU 360 
1 n THR 361 
1 n TYR 362 
1 n LEU 363 
1 n GLN 364 
1 n LYS 365 
1 n GLN 366 
1 n ILE 367 
1 n ASP 368 
1 n LYS 369 
1 n ILE 370 
1 n ASP 371 
1 n LEU 372 
1 n PRO 373 
1 n ASN 374 
1 n LYS 375 
1 n ASP 376 
1 n GLU 377 
1 n ARG 378 
1 n PHE 379 
1 n LEU 380 
1 n ARG 381 
1 n THR 382 
1 n LYS 383 
1 n ILE 384 
1 n LEU 385 
1 n GLU 386 
1 n MET 387 
1 n TYR 388 
1 n SER 389 
1 n ASN 390 
1 n PRO 391 
1 n LEU 392 
1 n GLN 393 
1 n ASN 394 
1 n HIS 395 
1 n LEU 396 
1 n ASP 397 
1 n ASN 398 
1 n VAL 399 
1 n GLY 400 
1 n GLN 401 
1 n THR 402 
1 n THR 403 
1 n SER 404 
1 n ASN 405 
1 n GLY 406 
1 n GLU 407 
1 n ASP 408 
1 n GLY 409 
1 n GLU 410 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:38:30)"
_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 88.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.616 26.637  -42.533 1.00 15.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.410 27.436  -42.250 1.00 33.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.374 27.684  -40.740 1.00 35.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.948 28.648  -40.272 1.00 34.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.447 28.732  -43.086 1.00 33.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.079 29.233  -43.547 1.00 30.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.253 30.674  -44.648 1.00 29.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.602 30.756  -45.398 1.00 24.19 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -24.836 26.723  -39.965 1.00 22.54 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -24.730 26.831  -38.505 1.00 36.36 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -23.299 27.247  -38.160 1.00 36.19 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -22.353 26.518  -38.442 1.00 33.34 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -25.139 25.516  -37.824 1.00 34.65 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -26.633 25.394  -37.572 1.00 32.28 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -27.187 25.956  -36.404 1.00 28.71 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -27.468 24.728  -38.485 1.00 30.75 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -28.570 25.854  -36.151 1.00 27.27 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -28.850 24.629  -38.237 1.00 27.71 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -29.400 25.191  -37.071 1.00 32.22 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -23.159 28.452  -37.623 1.00 27.95 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -21.877 28.989  -37.193 1.00 48.54 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -21.458 28.348  -35.857 1.00 48.28 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -22.100 28.548  -34.828 1.00 46.41 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -21.996 30.517  -37.108 1.00 47.55 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -20.379 27.582  -35.891 1.00 25.01 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -19.673 27.093  -34.708 1.00 39.35 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -19.007 28.286  -34.002 1.00 39.10 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -18.125 28.933  -34.563 1.00 37.74 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -18.639 26.036  -35.146 1.00 38.98 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -19.253 24.640  -35.383 1.00 35.12 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -18.444 23.853  -36.413 1.00 32.34 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -19.288 23.834  -34.082 1.00 40.47 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -19.440 28.572  -32.774 1.00 29.30 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -18.716 29.492  -31.883 1.00 39.91 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -17.418 28.820  -31.408 1.00 38.15 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -17.475 27.658  -31.010 1.00 37.30 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -19.581 29.889  -30.673 1.00 40.25 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -20.668 30.915  -31.020 1.00 37.15 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -21.462 31.309  -29.763 1.00 34.36 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -22.494 32.395  -30.086 1.00 32.14 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -23.294 32.772  -28.889 1.00 27.31 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? -16.277 29.523  -31.395 1.00 25.45 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? -15.046 28.975  -30.846 1.00 33.96 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? -15.167 28.852  -29.323 1.00 35.16 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? -15.449 29.825  -28.625 1.00 34.76 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? -13.930 29.921  -31.294 1.00 32.48 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? -14.643 31.264  -31.448 1.00 32.59 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? -16.074 30.890  -31.841 1.00 40.26 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -14.960 27.648  -28.812 1.00 26.88 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -14.794 27.390  -27.380 1.00 34.17 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -13.475 28.028  -26.952 1.00 34.80 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -12.399 27.576  -27.332 1.00 33.63 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -14.836 25.877  -27.077 1.00 32.46 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -14.582 25.577  -25.595 1.00 27.16 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -16.213 25.299  -27.442 1.00 30.87 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -13.573 29.111  -26.191 1.00 22.56 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -12.432 29.740  -25.527 1.00 28.85 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -11.922 28.754  -24.470 1.00 29.06 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -12.606 28.512  -23.480 1.00 29.10 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -12.874 31.090  -24.920 1.00 29.53 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -11.955 32.259  -25.297 1.00 25.32 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -12.485 33.577  -24.707 1.00 23.08 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -11.604 34.757  -25.138 1.00 19.31 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -12.060 36.041  -24.546 1.00 17.42 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -10.748 28.179  -24.704 1.00 24.68 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -10.005 27.448  -23.685 1.00 29.61 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -9.669  28.447  -22.566 1.00 29.74 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -8.769  29.275  -22.711 1.00 29.40 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -8.737  26.813  -24.312 1.00 28.98 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -8.502  25.352  -23.889 1.00 26.16 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -9.107  24.402  -24.921 1.00 23.84 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -7.010  25.040  -23.775 1.00 27.58 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -10.441 28.428  -21.488 1.00 23.73 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -10.096 29.154  -20.267 1.00 27.30 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -9.015  28.327  -19.582 1.00 28.54 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -9.304  27.314  -18.952 1.00 28.01 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -11.330 29.391  -19.372 1.00 25.77 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -10.964 30.140  -18.088 1.00 21.83 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -12.381 30.236  -20.111 1.00 22.80 10  A 1 
ATOM 80   N N   . MET A 1 11  ? -7.765  28.720  -19.761 1.00 24.12 11  A 1 
ATOM 81   C CA  . MET A 1 11  ? -6.695  28.311  -18.857 1.00 28.16 11  A 1 
ATOM 82   C C   . MET A 1 11  ? -7.003  28.934  -17.493 1.00 29.86 11  A 1 
ATOM 83   O O   . MET A 1 11  ? -6.701  30.100  -17.261 1.00 29.22 11  A 1 
ATOM 84   C CB  . MET A 1 11  ? -5.317  28.758  -19.383 1.00 26.42 11  A 1 
ATOM 85   C CG  . MET A 1 11  ? -4.831  27.918  -20.568 1.00 22.41 11  A 1 
ATOM 86   S SD  . MET A 1 11  ? -3.214  28.437  -21.197 1.00 20.02 11  A 1 
ATOM 87   C CE  . MET A 1 11  ? -2.229  26.940  -20.891 1.00 18.43 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? -7.658  28.174  -16.615 1.00 31.79 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? -7.694  28.500  -15.198 1.00 34.75 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? -6.274  28.324  -14.660 1.00 34.68 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? -5.831  27.213  -14.384 1.00 33.07 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? -8.714  27.614  -14.451 1.00 32.82 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? -10.089 28.240  -14.292 1.00 29.46 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? -10.367 29.362  -14.682 1.00 26.64 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? -11.004 27.528  -13.684 1.00 25.90 12  A 1 
ATOM 96   N N   . THR A 1 13  ? -5.557  29.428  -14.527 1.00 30.49 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? -4.418  29.528  -13.618 1.00 33.48 13  A 1 
ATOM 98   C C   . THR A 1 13  ? -4.972  29.488  -12.196 1.00 36.02 13  A 1 
ATOM 99   O O   . THR A 1 13  ? -5.234  30.524  -11.594 1.00 33.44 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? -3.620  30.817  -13.869 1.00 29.04 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? -4.496  31.910  -14.025 1.00 25.52 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? -2.774  30.721  -15.138 1.00 24.54 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? -5.233  28.282  -11.696 1.00 45.83 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? -5.499  28.054  -10.281 1.00 47.81 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? -4.199  28.406  -9.537  1.00 49.27 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? -3.227  27.647  -9.552  1.00 46.53 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? -5.981  26.597  -10.042 1.00 44.93 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? -7.369  26.455  -9.387  1.00 40.76 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? -7.961  27.479  -8.980  1.00 37.30 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? -7.853  25.300  -9.273  1.00 35.57 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? -4.153  29.607  -8.948  1.00 38.37 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? -3.088  30.037  -8.047  1.00 41.33 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? -3.163  29.200  -6.761  1.00 44.38 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? -3.627  29.672  -5.724  1.00 41.83 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? -3.213  31.552  -7.761  1.00 36.96 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? -2.565  32.455  -8.791  1.00 31.57 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? -1.746  32.069  -9.602  1.00 28.51 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? -2.871  33.732  -8.758  1.00 26.50 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -2.753  27.930  -6.824  1.00 57.74 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -2.502  27.165  -5.609  1.00 61.04 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -1.331  27.827  -4.885  1.00 66.26 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -0.253  28.016  -5.452  1.00 62.27 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -2.261  25.675  -5.898  1.00 54.59 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -0.980  25.423  -6.425  1.00 48.32 16  A 1 
ATOM 125  N N   . THR A 1 17  ? -1.538  28.183  -3.625  1.00 72.37 17  A 1 
ATOM 126  C CA  . THR A 1 17  ? -0.504  28.783  -2.759  1.00 77.64 17  A 1 
ATOM 127  C C   . THR A 1 17  ? 0.703   27.855  -2.540  1.00 82.09 17  A 1 
ATOM 128  O O   . THR A 1 17  ? 1.714   28.278  -1.993  1.00 75.90 17  A 1 
ATOM 129  C CB  . THR A 1 17  ? -1.102  29.150  -1.384  1.00 69.18 17  A 1 
ATOM 130  O OG1 . THR A 1 17  ? -2.508  29.269  -1.428  1.00 58.16 17  A 1 
ATOM 131  C CG2 . THR A 1 17  ? -0.577  30.486  -0.855  1.00 57.47 17  A 1 
ATOM 132  N N   . TYR A 1 18  ? 0.591   26.591  -2.947  1.00 85.74 18  A 1 
ATOM 133  C CA  . TYR A 1 18  ? 1.590   25.543  -2.781  1.00 88.47 18  A 1 
ATOM 134  C C   . TYR A 1 18  ? 2.162   25.121  -4.136  1.00 89.84 18  A 1 
ATOM 135  O O   . TYR A 1 18  ? 1.417   24.856  -5.079  1.00 86.63 18  A 1 
ATOM 136  C CB  . TYR A 1 18  ? 0.966   24.341  -2.066  1.00 86.71 18  A 1 
ATOM 137  C CG  . TYR A 1 18  ? 0.505   24.624  -0.649  1.00 87.20 18  A 1 
ATOM 138  C CD1 . TYR A 1 18  ? 1.426   24.551  0.415   1.00 83.56 18  A 1 
ATOM 139  C CD2 . TYR A 1 18  ? -0.838  24.970  -0.390  1.00 84.30 18  A 1 
ATOM 140  C CE1 . TYR A 1 18  ? 1.008   24.816  1.733   1.00 81.67 18  A 1 
ATOM 141  C CE2 . TYR A 1 18  ? -1.258  25.241  0.929   1.00 82.79 18  A 1 
ATOM 142  C CZ  . TYR A 1 18  ? -0.334  25.163  1.991   1.00 84.52 18  A 1 
ATOM 143  O OH  . TYR A 1 18  ? -0.739  25.419  3.267   1.00 81.42 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? 3.488   24.982  -4.207  1.00 90.63 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? 4.152   24.255  -5.283  1.00 92.14 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? 4.254   22.774  -4.876  1.00 93.06 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? 4.729   22.477  -3.781  1.00 91.64 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? 5.522   24.905  -5.566  1.00 90.31 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? 6.237   24.239  -6.728  1.00 88.34 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? 5.811   23.230  -7.247  1.00 83.45 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? 7.338   24.779  -7.182  1.00 80.94 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? 3.806   21.858  -5.736  1.00 94.12 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? 3.813   20.416  -5.487  1.00 94.99 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? 4.881   19.658  -6.289  1.00 95.35 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? 4.946   18.439  -6.189  1.00 94.09 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? 2.411   19.844  -5.745  1.00 94.75 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? 1.294   20.443  -4.906  1.00 95.28 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? 1.403   20.502  -3.506  1.00 93.84 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? 0.123   20.908  -5.532  1.00 94.26 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? 0.347   21.021  -2.735  1.00 93.67 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -0.935  21.421  -4.762  1.00 93.76 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -0.825  21.477  -3.363  1.00 94.33 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? 5.720   20.342  -7.075  1.00 94.86 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? 6.651   19.702  -8.017  1.00 94.85 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? 7.632   18.732  -7.344  1.00 95.20 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? 8.049   17.734  -7.939  1.00 94.25 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? 7.429   20.775  -8.793  1.00 93.96 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? 6.576   21.500  -9.838  1.00 90.79 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? 5.585   20.890  -10.308 1.00 87.30 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? 6.948   22.636  -10.201 1.00 86.36 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? 7.973   18.984  -6.090  1.00 94.03 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? 8.881   18.169  -5.292  1.00 93.72 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? 8.232   16.909  -4.689  1.00 94.85 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? 8.957   16.011  -4.252  1.00 92.89 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? 9.520   19.055  -4.217  1.00 90.77 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? 8.520   19.565  -3.170  1.00 82.35 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? 7.332   19.760  -3.489  1.00 76.12 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? 8.960   19.750  -2.017  1.00 77.67 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 6.892   16.806  -4.693  1.00 94.76 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 6.160   15.651  -4.143  1.00 95.52 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 5.196   14.980  -5.128  1.00 96.12 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 4.903   13.806  -4.950  1.00 95.77 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 5.433   15.996  -2.825  1.00 95.13 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 4.331   17.056  -3.001  1.00 93.79 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 6.452   16.423  -1.751  1.00 92.53 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 3.395   17.156  -1.789  1.00 92.42 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? 4.707   15.667  -6.156  1.00 96.40 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? 3.706   15.123  -7.085  1.00 96.17 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? 4.262   14.005  -7.978  1.00 96.28 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? 5.468   13.964  -8.238  1.00 96.36 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? 3.064   16.254  -7.914  1.00 95.61 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? 4.035   16.912  -8.910  1.00 94.95 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? 3.306   17.849  -9.877  1.00 94.23 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? 4.249   18.517  -10.794 1.00 92.86 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? 4.874   18.000  -11.852 1.00 93.08 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? 4.734   16.767  -12.235 1.00 86.30 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? 5.673   18.743  -12.555 1.00 88.19 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? 3.398   13.133  -8.526  1.00 97.08 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? 3.725   12.295  -9.677  1.00 96.90 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? 4.118   13.136  -10.901 1.00 96.95 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? 3.837   14.337  -10.968 1.00 96.27 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? 2.461   11.482  -9.978  1.00 96.17 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? 1.636   11.577  -8.705  1.00 94.05 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? 2.017   12.941  -8.150  1.00 96.51 25  A 1 
ATOM 205  N N   . LEU A 1 26  ? 4.709   12.496  -11.907 1.00 96.78 26  A 1 
ATOM 206  C CA  . LEU A 1 26  ? 4.994   13.149  -13.187 1.00 96.70 26  A 1 
ATOM 207  C C   . LEU A 1 26  ? 3.701   13.572  -13.902 1.00 96.42 26  A 1 
ATOM 208  O O   . LEU A 1 26  ? 2.667   12.919  -13.778 1.00 95.62 26  A 1 
ATOM 209  C CB  . LEU A 1 26  ? 5.816   12.214  -14.085 1.00 96.54 26  A 1 
ATOM 210  C CG  . LEU A 1 26  ? 7.196   11.835  -13.517 1.00 95.15 26  A 1 
ATOM 211  C CD1 . LEU A 1 26  ? 7.880   10.878  -14.478 1.00 92.07 26  A 1 
ATOM 212  C CD2 . LEU A 1 26  ? 8.105   13.047  -13.319 1.00 92.34 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 3.766   14.624  -14.703 1.00 96.76 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 2.733   14.965  -15.678 1.00 96.46 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 2.926   14.158  -16.976 1.00 97.02 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 4.013   13.656  -17.257 1.00 96.76 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 2.765   16.476  -15.938 1.00 95.52 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? 2.373   17.296  -14.725 1.00 93.26 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? 1.499   16.943  -13.956 1.00 87.77 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? 2.996   18.432  -14.528 1.00 86.79 27  A 1 
ATOM 221  N N   . ASP A 1 28  ? 1.885   14.056  -17.804 1.00 96.41 28  A 1 
ATOM 222  C CA  . ASP A 1 28  ? 1.959   13.268  -19.046 1.00 96.76 28  A 1 
ATOM 223  C C   . ASP A 1 28  ? 3.018   13.787  -20.037 1.00 97.21 28  A 1 
ATOM 224  O O   . ASP A 1 28  ? 3.638   12.999  -20.747 1.00 96.67 28  A 1 
ATOM 225  C CB  . ASP A 1 28  ? 0.573   13.204  -19.707 1.00 96.03 28  A 1 
ATOM 226  C CG  . ASP A 1 28  ? -0.381  12.207  -19.034 1.00 95.36 28  A 1 
ATOM 227  O OD1 . ASP A 1 28  ? 0.083   11.362  -18.228 1.00 92.55 28  A 1 
ATOM 228  O OD2 . ASP A 1 28  ? -1.577  12.225  -19.390 1.00 92.36 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? 3.282   15.086  -20.048 1.00 96.69 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? 4.346   15.677  -20.863 1.00 96.72 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? 5.769   15.320  -20.382 1.00 97.30 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? 6.707   15.420  -21.167 1.00 96.72 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? 4.141   17.204  -20.947 1.00 96.53 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? 4.257   17.907  -19.607 1.00 94.58 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? 3.897   17.383  -18.576 1.00 87.63 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? 4.732   19.126  -19.574 1.00 88.26 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? 5.928   14.860  -19.130 1.00 96.97 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? 7.212   14.436  -18.546 1.00 97.35 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? 7.483   12.932  -18.759 1.00 97.78 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? 8.610   12.464  -18.599 1.00 97.25 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? 7.228   14.790  -17.039 1.00 97.03 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? 7.075   16.299  -16.749 1.00 96.27 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? 6.835   16.607  -15.257 1.00 96.38 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? 7.517   17.470  -14.680 1.00 90.76 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? 5.884   16.046  -14.664 1.00 91.95 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? 6.463   12.153  -19.164 1.00 97.78 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? 6.521   10.681  -19.282 1.00 97.88 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? 7.611   10.218  -20.243 1.00 97.95 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? 8.339   9.269   -19.951 1.00 97.78 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? 5.149   10.123  -19.723 1.00 97.55 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? 5.183   8.642   -20.127 1.00 96.27 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? 4.136   10.270  -18.585 1.00 96.29 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? 7.735   10.866  -21.397 1.00 97.75 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? 8.723   10.483  -22.415 1.00 97.65 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? 10.148  10.572  -21.877 1.00 97.77 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? 10.911  9.620   -22.031 1.00 97.46 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? 8.534   11.353  -23.664 1.00 97.11 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? 9.543   10.989  -24.757 1.00 89.94 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? 9.351   11.884  -25.977 1.00 83.64 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? 10.374  11.606  -26.996 1.00 72.32 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? 10.521  12.234  -28.148 1.00 63.14 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? 9.708   13.189  -28.520 1.00 55.85 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? 11.498  11.918  -28.949 1.00 54.41 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? 10.489  11.693  -21.246 1.00 97.63 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? 11.842  11.932  -20.744 1.00 97.87 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? 12.156  11.025  -19.548 1.00 98.12 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? 13.255  10.474  -19.461 1.00 97.82 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? 12.004  13.420  -20.407 1.00 97.70 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? 11.957  14.326  -21.646 1.00 95.75 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? 12.145  13.810  -22.776 1.00 92.02 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? 11.735  15.539  -21.461 1.00 91.53 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 11.168  10.765  -18.691 1.00 98.18 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 11.275  9.799   -17.603 1.00 98.13 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 11.560  8.378   -18.112 1.00 98.24 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 12.463  7.708   -17.610 1.00 98.04 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 9.977   9.848   -16.797 1.00 98.02 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 10.843  7.926   -19.144 1.00 98.24 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 11.074  6.616   -19.769 1.00 98.19 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 12.491  6.523   -20.340 1.00 98.21 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 13.198  5.560   -20.059 1.00 98.07 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 9.986   6.329   -20.826 1.00 97.97 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 8.677   5.969   -20.090 1.00 97.04 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 10.403  5.196   -21.788 1.00 97.36 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 7.451   5.868   -21.000 1.00 94.78 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? 12.935  7.518   -21.103 1.00 97.83 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? 14.297  7.494   -21.657 1.00 97.83 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? 15.376  7.558   -20.562 1.00 97.84 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? 16.414  6.910   -20.697 1.00 97.40 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? 14.489  8.633   -22.669 1.00 97.67 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? 13.713  8.431   -23.985 1.00 94.41 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? 14.079  7.133   -24.740 1.00 95.24 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? 13.191  6.549   -25.399 1.00 87.87 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? 15.250  6.679   -24.694 1.00 90.73 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 15.128  8.268   -19.463 1.00 98.18 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 16.012  8.269   -18.290 1.00 98.05 37  A 1 
ATOM 296  C C   . SER A 1 37  ? 16.116  6.877   -17.652 1.00 98.16 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 17.223  6.396   -17.403 1.00 97.63 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? 15.511  9.294   -17.268 1.00 97.54 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? 16.395  9.360   -16.169 1.00 86.92 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 14.982  6.192   -17.456 1.00 98.00 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 14.947  4.826   -16.920 1.00 97.79 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 15.678  3.840   -17.841 1.00 97.85 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 16.512  3.070   -17.369 1.00 97.63 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 13.486  4.387   -16.706 1.00 97.70 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 12.775  5.083   -15.531 1.00 97.04 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 11.292  4.712   -15.538 1.00 96.03 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 13.361  4.675   -14.179 1.00 96.04 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? 15.433  3.895   -19.149 1.00 97.86 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? 16.054  2.982   -20.118 1.00 97.76 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? 17.580  3.138   -20.216 1.00 97.61 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? 18.267  2.171   -20.556 1.00 97.09 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? 15.397  3.184   -21.492 1.00 97.75 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? 13.938  2.699   -21.577 1.00 97.32 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? 13.377  3.033   -22.957 1.00 96.29 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? 13.804  1.191   -21.356 1.00 96.47 39  A 1 
ATOM 316  N N   . ARG A 1 40  ? 18.120  4.313   -19.900 1.00 97.69 40  A 1 
ATOM 317  C CA  . ARG A 1 40  ? 19.572  4.564   -19.823 1.00 97.61 40  A 1 
ATOM 318  C C   . ARG A 1 40  ? 20.199  4.093   -18.512 1.00 97.72 40  A 1 
ATOM 319  O O   . ARG A 1 40  ? 21.418  3.974   -18.444 1.00 97.15 40  A 1 
ATOM 320  C CB  . ARG A 1 40  ? 19.848  6.060   -20.024 1.00 97.35 40  A 1 
ATOM 321  C CG  . ARG A 1 40  ? 19.577  6.520   -21.463 1.00 92.88 40  A 1 
ATOM 322  C CD  . ARG A 1 40  ? 19.685  8.045   -21.532 1.00 91.15 40  A 1 
ATOM 323  N NE  . ARG A 1 40  ? 19.043  8.589   -22.742 1.00 82.59 40  A 1 
ATOM 324  C CZ  . ARG A 1 40  ? 18.699  9.852   -22.932 1.00 76.33 40  A 1 
ATOM 325  N NH1 . ARG A 1 40  ? 19.029  10.791  -22.088 1.00 66.89 40  A 1 
ATOM 326  N NH2 . ARG A 1 40  ? 17.995  10.191  -23.972 1.00 67.13 40  A 1 
ATOM 327  N N   . SER A 1 41  ? 19.407  3.836   -17.472 1.00 97.72 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? 19.916  3.431   -16.161 1.00 97.62 41  A 1 
ATOM 329  C C   . SER A 1 41  ? 20.331  1.956   -16.158 1.00 97.56 41  A 1 
ATOM 330  O O   . SER A 1 41  ? 19.501  1.050   -16.230 1.00 97.24 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? 18.874  3.720   -15.078 1.00 97.50 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? 19.354  3.283   -13.821 1.00 95.96 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? 21.637  1.705   -16.023 1.00 97.66 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? 22.175  0.352   -15.867 1.00 97.31 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? 21.671  -0.331  -14.584 1.00 97.10 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? 21.394  -1.534  -14.593 1.00 96.13 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? 23.707  0.431   -15.890 1.00 96.96 42  A 1 
ATOM 338  N N   . ASP A 1 43  ? 21.487  0.442   -13.505 1.00 97.22 43  A 1 
ATOM 339  C CA  . ASP A 1 43  ? 20.971  -0.055  -12.228 1.00 96.44 43  A 1 
ATOM 340  C C   . ASP A 1 43  ? 19.509  -0.491  -12.349 1.00 96.15 43  A 1 
ATOM 341  O O   . ASP A 1 43  ? 19.144  -1.567  -11.881 1.00 95.36 43  A 1 
ATOM 342  C CB  . ASP A 1 43  ? 21.096  1.024   -11.144 1.00 95.73 43  A 1 
ATOM 343  C CG  . ASP A 1 43  ? 22.531  1.427   -10.823 1.00 92.97 43  A 1 
ATOM 344  O OD1 . ASP A 1 43  ? 23.449  0.638   -11.138 1.00 89.32 43  A 1 
ATOM 345  O OD2 . ASP A 1 43  ? 22.678  2.541   -10.272 1.00 88.47 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? 18.678  0.288   -13.048 1.00 96.77 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? 17.288  -0.085  -13.326 1.00 96.62 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? 17.202  -1.386  -14.136 1.00 96.32 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? 16.460  -2.300  -13.774 1.00 95.67 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? 16.585  1.057   -14.070 1.00 96.56 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? 15.165  0.728   -14.496 1.00 96.75 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? 14.811  0.737   -15.859 1.00 95.36 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? 14.195  0.413   -13.528 1.00 95.82 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? 13.489  0.455   -16.246 1.00 95.42 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? 12.874  0.123   -13.917 1.00 95.33 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? 12.518  0.152   -15.275 1.00 95.76 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? 18.024  -1.505  -15.189 1.00 97.32 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? 18.105  -2.731  -15.997 1.00 96.98 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? 18.528  -3.938  -15.164 1.00 96.15 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? 17.976  -5.020  -15.335 1.00 95.16 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? 19.062  -2.493  -17.172 1.00 96.68 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? 19.084  -3.678  -18.148 1.00 91.87 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? 20.003  -3.374  -19.328 1.00 89.77 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? 19.899  -4.402  -20.382 1.00 81.44 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? 20.542  -4.401  -21.537 1.00 75.39 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? 21.431  -3.495  -21.828 1.00 69.64 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? 20.292  -5.305  -22.438 1.00 65.08 45  A 1 
ATOM 368  N N   . SER A 1 46  ? 19.512  -3.757  -14.284 1.00 96.20 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? 20.017  -4.816  -13.407 1.00 95.47 46  A 1 
ATOM 370  C C   . SER A 1 46  ? 18.963  -5.249  -12.385 1.00 94.54 46  A 1 
ATOM 371  O O   . SER A 1 46  ? 18.737  -6.445  -12.226 1.00 93.36 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? 21.301  -4.360  -12.709 1.00 95.49 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? 22.266  -4.027  -13.688 1.00 84.46 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 18.254  -4.296  -11.777 1.00 94.77 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 17.160  -4.575  -10.849 1.00 93.30 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 16.008  -5.349  -11.516 1.00 92.45 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 15.511  -6.323  -10.957 1.00 91.17 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 16.678  -3.242  -10.261 1.00 93.18 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 15.616  -4.973  -12.742 1.00 93.13 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 14.579  -5.708  -13.480 1.00 92.17 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 15.005  -7.135  -13.831 1.00 91.00 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 14.215  -8.054  -13.648 1.00 89.38 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 14.190  -4.947  -14.753 1.00 92.28 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 13.288  -3.726  -14.516 1.00 89.94 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 13.002  -3.097  -15.879 1.00 85.66 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 11.945  -4.086  -13.881 1.00 85.45 48  A 1 
ATOM 387  N N   . ARG A 1 49  ? 16.247  -7.346  -14.275 1.00 93.09 49  A 1 
ATOM 388  C CA  . ARG A 1 49  ? 16.783  -8.692  -14.557 1.00 92.62 49  A 1 
ATOM 389  C C   . ARG A 1 49  ? 16.909  -9.558  -13.309 1.00 92.23 49  A 1 
ATOM 390  O O   . ARG A 1 49  ? 16.804  -10.771 -13.411 1.00 90.19 49  A 1 
ATOM 391  C CB  . ARG A 1 49  ? 18.147  -8.582  -15.233 1.00 92.44 49  A 1 
ATOM 392  C CG  . ARG A 1 49  ? 17.999  -8.221  -16.713 1.00 86.04 49  A 1 
ATOM 393  C CD  . ARG A 1 49  ? 19.386  -8.093  -17.327 1.00 82.87 49  A 1 
ATOM 394  N NE  . ARG A 1 49  ? 19.305  -8.031  -18.792 1.00 76.11 49  A 1 
ATOM 395  C CZ  . ARG A 1 49  ? 20.330  -8.072  -19.621 1.00 69.23 49  A 1 
ATOM 396  N NH1 . ARG A 1 49  ? 21.563  -8.013  -19.199 1.00 62.58 49  A 1 
ATOM 397  N NH2 . ARG A 1 49  ? 20.122  -8.200  -20.906 1.00 62.04 49  A 1 
ATOM 398  N N   . TYR A 1 50  ? 17.120  -8.938  -12.146 1.00 91.18 50  A 1 
ATOM 399  C CA  . TYR A 1 50  ? 17.133  -9.659  -10.876 1.00 90.04 50  A 1 
ATOM 400  C C   . TYR A 1 50  ? 15.753  -10.228 -10.529 1.00 89.20 50  A 1 
ATOM 401  O O   . TYR A 1 50  ? 15.642  -11.374 -10.110 1.00 87.20 50  A 1 
ATOM 402  C CB  . TYR A 1 50  ? 17.659  -8.720  -9.790  1.00 90.13 50  A 1 
ATOM 403  C CG  . TYR A 1 50  ? 17.804  -9.404  -8.446  1.00 89.43 50  A 1 
ATOM 404  C CD1 . TYR A 1 50  ? 16.921  -9.109  -7.384  1.00 85.43 50  A 1 
ATOM 405  C CD2 . TYR A 1 50  ? 18.814  -10.363 -8.278  1.00 85.74 50  A 1 
ATOM 406  C CE1 . TYR A 1 50  ? 17.061  -9.774  -6.152  1.00 84.59 50  A 1 
ATOM 407  C CE2 . TYR A 1 50  ? 18.954  -11.036 -7.055  1.00 84.12 50  A 1 
ATOM 408  C CZ  . TYR A 1 50  ? 18.081  -10.744 -5.989  1.00 85.15 50  A 1 
ATOM 409  O OH  . TYR A 1 50  ? 18.239  -11.405 -4.818  1.00 84.32 50  A 1 
ATOM 410  N N   . ILE A 1 51  ? 14.691  -9.447  -10.767 1.00 89.10 51  A 1 
ATOM 411  C CA  . ILE A 1 51  ? 13.304  -9.865  -10.504 1.00 86.98 51  A 1 
ATOM 412  C C   . ILE A 1 51  ? 12.763  -10.768 -11.629 1.00 86.57 51  A 1 
ATOM 413  O O   . ILE A 1 51  ? 12.000  -11.705 -11.378 1.00 85.48 51  A 1 
ATOM 414  C CB  . ILE A 1 51  ? 12.415  -8.612  -10.300 1.00 86.88 51  A 1 
ATOM 415  C CG1 . ILE A 1 51  ? 12.918  -7.758  -9.107  1.00 84.30 51  A 1 
ATOM 416  C CG2 . ILE A 1 51  ? 10.944  -9.007  -10.070 1.00 83.57 51  A 1 
ATOM 417  C CD1 . ILE A 1 51  ? 12.268  -6.372  -9.008  1.00 79.29 51  A 1 
ATOM 418  N N   . MET A 1 52  ? 13.140  -10.486 -12.873 1.00 88.35 52  A 1 
ATOM 419  C CA  . MET A 1 52  ? 12.682  -11.160 -14.092 1.00 88.09 52  A 1 
ATOM 420  C C   . MET A 1 52  ? 13.896  -11.542 -14.960 1.00 90.03 52  A 1 
ATOM 421  O O   . MET A 1 52  ? 14.242  -10.802 -15.890 1.00 89.48 52  A 1 
ATOM 422  C CB  . MET A 1 52  ? 11.698  -10.249 -14.853 1.00 86.58 52  A 1 
ATOM 423  C CG  . MET A 1 52  ? 10.427  -9.948  -14.055 1.00 81.75 52  A 1 
ATOM 424  S SD  . MET A 1 52  ? 9.228   -8.867  -14.893 1.00 79.81 52  A 1 
ATOM 425  C CE  . MET A 1 52  ? 10.083  -7.272  -14.771 1.00 69.37 52  A 1 
ATOM 426  N N   . PRO A 1 53  ? 14.571  -12.664 -14.667 1.00 90.74 53  A 1 
ATOM 427  C CA  . PRO A 1 53  ? 15.800  -13.067 -15.365 1.00 91.44 53  A 1 
ATOM 428  C C   . PRO A 1 53  ? 15.635  -13.232 -16.881 1.00 92.62 53  A 1 
ATOM 429  O O   . PRO A 1 53  ? 16.539  -12.876 -17.639 1.00 91.41 53  A 1 
ATOM 430  C CB  . PRO A 1 53  ? 16.233  -14.380 -14.702 1.00 90.50 53  A 1 
ATOM 431  C CG  . PRO A 1 53  ? 15.661  -14.272 -13.291 1.00 88.53 53  A 1 
ATOM 432  C CD  . PRO A 1 53  ? 14.339  -13.544 -13.524 1.00 90.13 53  A 1 
ATOM 433  N N   . ASP A 1 54  ? 14.460  -13.697 -17.317 1.00 91.76 54  A 1 
ATOM 434  C CA  . ASP A 1 54  ? 14.137  -13.978 -18.722 1.00 92.52 54  A 1 
ATOM 435  C C   . ASP A 1 54  ? 13.581  -12.755 -19.483 1.00 93.52 54  A 1 
ATOM 436  O O   . ASP A 1 54  ? 13.048  -12.887 -20.586 1.00 91.87 54  A 1 
ATOM 437  C CB  . ASP A 1 54  ? 13.173  -15.176 -18.795 1.00 91.42 54  A 1 
ATOM 438  C CG  . ASP A 1 54  ? 13.721  -16.420 -18.095 1.00 88.08 54  A 1 
ATOM 439  O OD1 . ASP A 1 54  ? 14.906  -16.747 -18.316 1.00 83.28 54  A 1 
ATOM 440  O OD2 . ASP A 1 54  ? 12.947  -17.018 -17.314 1.00 83.51 54  A 1 
ATOM 441  N N   . LEU A 1 55  ? 13.670  -11.552 -18.893 1.00 90.95 55  A 1 
ATOM 442  C CA  . LEU A 1 55  ? 13.174  -10.328 -19.519 1.00 91.93 55  A 1 
ATOM 443  C C   . LEU A 1 55  ? 13.937  -10.012 -20.819 1.00 93.45 55  A 1 
ATOM 444  O O   . LEU A 1 55  ? 15.131  -9.666  -20.785 1.00 93.03 55  A 1 
ATOM 445  C CB  . LEU A 1 55  ? 13.285  -9.169  -18.508 1.00 91.36 55  A 1 
ATOM 446  C CG  . LEU A 1 55  ? 12.743  -7.822  -19.028 1.00 90.65 55  A 1 
ATOM 447  C CD1 . LEU A 1 55  ? 11.223  -7.835  -19.163 1.00 86.74 55  A 1 
ATOM 448  C CD2 . LEU A 1 55  ? 13.126  -6.701  -18.062 1.00 86.60 55  A 1 
ATOM 449  N N   . ASP A 1 56  ? 13.221  -10.002 -21.958 1.00 94.00 56  A 1 
ATOM 450  C CA  . ASP A 1 56  ? 13.722  -9.404  -23.195 1.00 95.07 56  A 1 
ATOM 451  C C   . ASP A 1 56  ? 13.764  -7.878  -23.046 1.00 95.34 56  A 1 
ATOM 452  O O   . ASP A 1 56  ? 12.746  -7.181  -23.014 1.00 95.00 56  A 1 
ATOM 453  C CB  . ASP A 1 56  ? 12.900  -9.843  -24.419 1.00 95.37 56  A 1 
ATOM 454  C CG  . ASP A 1 56  ? 13.536  -9.348  -25.732 1.00 94.89 56  A 1 
ATOM 455  O OD1 . ASP A 1 56  ? 14.132  -8.241  -25.744 1.00 92.16 56  A 1 
ATOM 456  O OD2 . ASP A 1 56  ? 13.463  -10.088 -26.730 1.00 91.42 56  A 1 
ATOM 457  N N   . TRP A 1 57  ? 14.973  -7.359  -22.918 1.00 95.41 57  A 1 
ATOM 458  C CA  . TRP A 1 57  ? 15.194  -5.934  -22.700 1.00 95.93 57  A 1 
ATOM 459  C C   . TRP A 1 57  ? 14.742  -5.067  -23.877 1.00 96.47 57  A 1 
ATOM 460  O O   . TRP A 1 57  ? 14.229  -3.972  -23.654 1.00 96.15 57  A 1 
ATOM 461  C CB  . TRP A 1 57  ? 16.673  -5.672  -22.404 1.00 95.43 57  A 1 
ATOM 462  C CG  . TRP A 1 57  ? 16.967  -4.229  -22.145 1.00 95.38 57  A 1 
ATOM 463  C CD1 . TRP A 1 57  ? 17.524  -3.358  -23.015 1.00 93.74 57  A 1 
ATOM 464  C CD2 . TRP A 1 57  ? 16.616  -3.444  -20.966 1.00 95.13 57  A 1 
ATOM 465  N NE1 . TRP A 1 57  ? 17.566  -2.098  -22.451 1.00 93.29 57  A 1 
ATOM 466  C CE2 . TRP A 1 57  ? 17.014  -2.092  -21.186 1.00 94.29 57  A 1 
ATOM 467  C CE3 . TRP A 1 57  ? 15.991  -3.736  -19.735 1.00 93.61 57  A 1 
ATOM 468  C CZ2 . TRP A 1 57  ? 16.810  -1.085  -20.233 1.00 93.25 57  A 1 
ATOM 469  C CZ3 . TRP A 1 57  ? 15.784  -2.738  -18.767 1.00 93.19 57  A 1 
ATOM 470  C CH2 . TRP A 1 57  ? 16.194  -1.414  -19.011 1.00 92.59 57  A 1 
ATOM 471  N N   . GLU A 1 58  ? 14.941  -5.514  -25.107 1.00 95.39 58  A 1 
ATOM 472  C CA  . GLU A 1 58  ? 14.615  -4.720  -26.293 1.00 95.69 58  A 1 
ATOM 473  C C   . GLU A 1 58  ? 13.103  -4.645  -26.495 1.00 96.13 58  A 1 
ATOM 474  O O   . GLU A 1 58  ? 12.557  -3.563  -26.734 1.00 95.83 58  A 1 
ATOM 475  C CB  . GLU A 1 58  ? 15.318  -5.294  -27.535 1.00 95.65 58  A 1 
ATOM 476  C CG  . GLU A 1 58  ? 16.852  -5.152  -27.491 1.00 86.83 58  A 1 
ATOM 477  C CD  . GLU A 1 58  ? 17.323  -3.701  -27.305 1.00 79.71 58  A 1 
ATOM 478  O OE1 . GLU A 1 58  ? 18.279  -3.493  -26.521 1.00 71.24 58  A 1 
ATOM 479  O OE2 . GLU A 1 58  ? 16.708  -2.793  -27.906 1.00 72.02 58  A 1 
ATOM 480  N N   . GLU A 1 59  ? 12.401  -5.763  -26.301 1.00 96.17 59  A 1 
ATOM 481  C CA  . GLU A 1 59  ? 10.938  -5.780  -26.303 1.00 95.67 59  A 1 
ATOM 482  C C   . GLU A 1 59  ? 10.376  -4.890  -25.186 1.00 95.95 59  A 1 
ATOM 483  O O   . GLU A 1 59  ? 9.520   -4.032  -25.444 1.00 95.39 59  A 1 
ATOM 484  C CB  . GLU A 1 59  ? 10.432  -7.225  -26.180 1.00 95.15 59  A 1 
ATOM 485  C CG  . GLU A 1 59  ? 8.904   -7.267  -26.355 1.00 82.87 59  A 1 
ATOM 486  C CD  . GLU A 1 59  ? 8.287   -8.669  -26.314 1.00 76.48 59  A 1 
ATOM 487  O OE1 . GLU A 1 59  ? 7.039   -8.718  -26.456 1.00 66.85 59  A 1 
ATOM 488  O OE2 . GLU A 1 59  ? 9.022   -9.655  -26.162 1.00 68.97 59  A 1 
ATOM 489  N N   . PHE A 1 60  ? 10.915  -5.011  -23.964 1.00 95.78 60  A 1 
ATOM 490  C CA  . PHE A 1 60  ? 10.522  -4.189  -22.822 1.00 95.72 60  A 1 
ATOM 491  C C   . PHE A 1 60  ? 10.753  -2.691  -23.075 1.00 96.45 60  A 1 
ATOM 492  O O   . PHE A 1 60  ? 9.848   -1.881  -22.872 1.00 96.47 60  A 1 
ATOM 493  C CB  . PHE A 1 60  ? 11.283  -4.669  -21.580 1.00 95.23 60  A 1 
ATOM 494  C CG  . PHE A 1 60  ? 10.991  -3.837  -20.348 1.00 95.20 60  A 1 
ATOM 495  C CD1 . PHE A 1 60  ? 11.899  -2.845  -19.934 1.00 93.75 60  A 1 
ATOM 496  C CD2 . PHE A 1 60  ? 9.792   -4.029  -19.642 1.00 94.15 60  A 1 
ATOM 497  C CE1 . PHE A 1 60  ? 11.609  -2.057  -18.807 1.00 93.45 60  A 1 
ATOM 498  C CE2 . PHE A 1 60  ? 9.502   -3.241  -18.518 1.00 93.29 60  A 1 
ATOM 499  C CZ  . PHE A 1 60  ? 10.409  -2.253  -18.097 1.00 93.27 60  A 1 
ATOM 500  N N   . ALA A 1 61  ? 11.930  -2.310  -23.571 1.00 96.45 61  A 1 
ATOM 501  C CA  . ALA A 1 61  ? 12.257  -0.919  -23.880 1.00 97.12 61  A 1 
ATOM 502  C C   . ALA A 1 61  ? 11.333  -0.339  -24.963 1.00 97.43 61  A 1 
ATOM 503  O O   . ALA A 1 61  ? 10.869  0.802   -24.855 1.00 97.35 61  A 1 
ATOM 504  C CB  . ALA A 1 61  ? 13.732  -0.849  -24.299 1.00 97.17 61  A 1 
ATOM 505  N N   . ASN A 1 62  ? 11.007  -1.129  -25.987 1.00 97.29 62  A 1 
ATOM 506  C CA  . ASN A 1 62  ? 10.046  -0.748  -27.016 1.00 97.30 62  A 1 
ATOM 507  C C   . ASN A 1 62  ? 8.631   -0.586  -26.442 1.00 97.21 62  A 1 
ATOM 508  O O   . ASN A 1 62  ? 7.942   0.378   -26.785 1.00 96.70 62  A 1 
ATOM 509  C CB  . ASN A 1 62  ? 10.097  -1.784  -28.148 1.00 97.20 62  A 1 
ATOM 510  C CG  . ASN A 1 62  ? 11.342  -1.638  -29.005 1.00 94.16 62  A 1 
ATOM 511  O OD1 . ASN A 1 62  ? 11.835  -0.546  -29.239 1.00 86.36 62  A 1 
ATOM 512  N ND2 . ASN A 1 62  ? 11.860  -2.716  -29.536 1.00 86.12 62  A 1 
ATOM 513  N N   . ALA A 1 63  ? 8.206   -1.472  -25.539 1.00 96.92 63  A 1 
ATOM 514  C CA  . ALA A 1 63  ? 6.929   -1.350  -24.841 1.00 96.50 63  A 1 
ATOM 515  C C   . ALA A 1 63  ? 6.872   -0.083  -23.968 1.00 96.81 63  A 1 
ATOM 516  O O   . ALA A 1 63  ? 5.887   0.656   -24.037 1.00 96.24 63  A 1 
ATOM 517  C CB  . ALA A 1 63  ? 6.681   -2.627  -24.032 1.00 96.06 63  A 1 
ATOM 518  N N   . MET A 1 64  ? 7.942   0.235   -23.227 1.00 97.10 64  A 1 
ATOM 519  C CA  . MET A 1 64  ? 8.041   1.479   -22.449 1.00 97.14 64  A 1 
ATOM 520  C C   . MET A 1 64  ? 7.874   2.715   -23.340 1.00 97.48 64  A 1 
ATOM 521  O O   . MET A 1 64  ? 7.032   3.566   -23.057 1.00 97.30 64  A 1 
ATOM 522  C CB  . MET A 1 64  ? 9.376   1.568   -21.691 1.00 96.65 64  A 1 
ATOM 523  C CG  . MET A 1 64  ? 9.440   0.637   -20.478 1.00 92.88 64  A 1 
ATOM 524  S SD  . MET A 1 64  ? 10.837  0.976   -19.364 1.00 91.31 64  A 1 
ATOM 525  C CE  . MET A 1 64  ? 10.230  2.420   -18.477 1.00 81.38 64  A 1 
ATOM 526  N N   . ARG A 1 65  ? 8.580   2.784   -24.467 1.00 97.26 65  A 1 
ATOM 527  C CA  . ARG A 1 65  ? 8.512   3.934   -25.397 1.00 97.21 65  A 1 
ATOM 528  C C   . ARG A 1 65  ? 7.145   4.133   -26.058 1.00 97.07 65  A 1 
ATOM 529  O O   . ARG A 1 65  ? 6.858   5.226   -26.560 1.00 96.51 65  A 1 
ATOM 530  C CB  . ARG A 1 65  ? 9.581   3.776   -26.479 1.00 97.24 65  A 1 
ATOM 531  C CG  . ARG A 1 65  ? 10.989  4.017   -25.923 1.00 96.21 65  A 1 
ATOM 532  C CD  . ARG A 1 65  ? 12.003  3.811   -27.037 1.00 95.80 65  A 1 
ATOM 533  N NE  . ARG A 1 65  ? 13.365  4.008   -26.527 1.00 94.33 65  A 1 
ATOM 534  C CZ  . ARG A 1 65  ? 14.360  3.154   -26.565 1.00 94.00 65  A 1 
ATOM 535  N NH1 . ARG A 1 65  ? 14.277  1.976   -27.140 1.00 88.12 65  A 1 
ATOM 536  N NH2 . ARG A 1 65  ? 15.475  3.491   -25.999 1.00 89.46 65  A 1 
ATOM 537  N N   . ARG A 1 66  ? 6.290   3.105   -26.090 1.00 97.59 66  A 1 
ATOM 538  C CA  . ARG A 1 66  ? 4.904   3.234   -26.576 1.00 97.41 66  A 1 
ATOM 539  C C   . ARG A 1 66  ? 4.014   3.997   -25.595 1.00 97.57 66  A 1 
ATOM 540  O O   . ARG A 1 66  ? 3.067   4.640   -26.043 1.00 96.67 66  A 1 
ATOM 541  C CB  . ARG A 1 66  ? 4.317   1.853   -26.902 1.00 97.04 66  A 1 
ATOM 542  C CG  . ARG A 1 66  ? 4.961   1.221   -28.147 1.00 93.43 66  A 1 
ATOM 543  C CD  . ARG A 1 66  ? 4.510   -0.234  -28.298 1.00 89.94 66  A 1 
ATOM 544  N NE  . ARG A 1 66  ? 5.235   -0.926  -29.384 1.00 80.85 66  A 1 
ATOM 545  C CZ  . ARG A 1 66  ? 5.051   -2.183  -29.766 1.00 72.66 66  A 1 
ATOM 546  N NH1 . ARG A 1 66  ? 4.136   -2.945  -29.231 1.00 65.38 66  A 1 
ATOM 547  N NH2 . ARG A 1 66  ? 5.793   -2.705  -30.699 1.00 63.07 66  A 1 
ATOM 548  N N   . CYS A 1 67  ? 4.334   3.995   -24.300 1.00 97.33 67  A 1 
ATOM 549  C CA  . CYS A 1 67  ? 3.594   4.743   -23.288 1.00 97.15 67  A 1 
ATOM 550  C C   . CYS A 1 67  ? 3.828   6.254   -23.456 1.00 97.25 67  A 1 
ATOM 551  O O   . CYS A 1 67  ? 4.965   6.728   -23.436 1.00 96.34 67  A 1 
ATOM 552  C CB  . CYS A 1 67  ? 3.987   4.259   -21.887 1.00 96.75 67  A 1 
ATOM 553  S SG  . CYS A 1 67  ? 3.593   2.492   -21.719 1.00 95.52 67  A 1 
ATOM 554  N N   . LYS A 1 68  ? 2.732   7.007   -23.639 1.00 97.16 68  A 1 
ATOM 555  C CA  . LYS A 1 68  ? 2.750   8.475   -23.762 1.00 96.86 68  A 1 
ATOM 556  C C   . LYS A 1 68  ? 2.143   9.174   -22.550 1.00 97.06 68  A 1 
ATOM 557  O O   . LYS A 1 68  ? 2.338   10.374  -22.399 1.00 95.57 68  A 1 
ATOM 558  C CB  . LYS A 1 68  ? 2.026   8.916   -25.048 1.00 96.27 68  A 1 
ATOM 559  C CG  . LYS A 1 68  ? 2.552   8.271   -26.345 1.00 93.79 68  A 1 
ATOM 560  C CD  . LYS A 1 68  ? 4.064   8.446   -26.530 1.00 86.11 68  A 1 
ATOM 561  C CE  . LYS A 1 68  ? 4.532   7.721   -27.791 1.00 82.31 68  A 1 
ATOM 562  N NZ  . LYS A 1 68  ? 5.991   7.457   -27.735 1.00 70.06 68  A 1 
ATOM 563  N N   . THR A 1 69  ? 1.435   8.426   -21.709 1.00 96.62 69  A 1 
ATOM 564  C CA  . THR A 1 69  ? 0.793   8.940   -20.500 1.00 96.47 69  A 1 
ATOM 565  C C   . THR A 1 69  ? 1.104   8.038   -19.306 1.00 96.48 69  A 1 
ATOM 566  O O   . THR A 1 69  ? 1.395   6.848   -19.468 1.00 96.09 69  A 1 
ATOM 567  C CB  . THR A 1 69  ? -0.732  9.077   -20.675 1.00 96.20 69  A 1 
ATOM 568  O OG1 . THR A 1 69  ? -1.358  7.819   -20.752 1.00 94.91 69  A 1 
ATOM 569  C CG2 . THR A 1 69  ? -1.133  9.857   -21.929 1.00 93.92 69  A 1 
ATOM 570  N N   . LYS A 1 70  ? 0.984   8.576   -18.085 1.00 96.35 70  A 1 
ATOM 571  C CA  . LYS A 1 70  ? 1.047   7.790   -16.841 1.00 95.65 70  A 1 
ATOM 572  C C   . LYS A 1 70  ? 0.015   6.660   -16.840 1.00 95.96 70  A 1 
ATOM 573  O O   . LYS A 1 70  ? 0.333   5.551   -16.428 1.00 95.40 70  A 1 
ATOM 574  C CB  . LYS A 1 70  ? 0.778   8.676   -15.626 1.00 93.99 70  A 1 
ATOM 575  C CG  . LYS A 1 70  ? 1.882   9.700   -15.352 1.00 91.32 70  A 1 
ATOM 576  C CD  . LYS A 1 70  ? 1.553   10.513  -14.093 1.00 89.85 70  A 1 
ATOM 577  C CE  . LYS A 1 70  ? 0.290   11.363  -14.273 1.00 85.16 70  A 1 
ATOM 578  N NZ  . LYS A 1 70  ? 0.026   12.218  -13.098 1.00 81.42 70  A 1 
ATOM 579  N N   . SER A 1 71  ? -1.196  6.934   -17.318 1.00 95.66 71  A 1 
ATOM 580  C CA  . SER A 1 71  ? -2.261  5.936   -17.403 1.00 95.21 71  A 1 
ATOM 581  C C   . SER A 1 71  ? -1.831  4.737   -18.254 1.00 95.69 71  A 1 
ATOM 582  O O   . SER A 1 71  ? -1.883  3.608   -17.778 1.00 95.13 71  A 1 
ATOM 583  C CB  . SER A 1 71  ? -3.540  6.569   -17.950 1.00 94.10 71  A 1 
ATOM 584  O OG  . SER A 1 71  ? -4.572  5.603   -17.947 1.00 83.70 71  A 1 
ATOM 585  N N   . GLN A 1 72  ? -1.289  4.963   -19.456 1.00 96.44 72  A 1 
ATOM 586  C CA  . GLN A 1 72  ? -0.769  3.888   -20.314 1.00 96.49 72  A 1 
ATOM 587  C C   . GLN A 1 72  ? 0.360   3.099   -19.636 1.00 96.58 72  A 1 
ATOM 588  O O   . GLN A 1 72  ? 0.378   1.870   -19.708 1.00 96.14 72  A 1 
ATOM 589  C CB  . GLN A 1 72  ? -0.242  4.481   -21.626 1.00 96.51 72  A 1 
ATOM 590  C CG  . GLN A 1 72  ? -1.362  4.935   -22.568 1.00 93.78 72  A 1 
ATOM 591  C CD  . GLN A 1 72  ? -0.831  5.679   -23.791 1.00 93.60 72  A 1 
ATOM 592  O OE1 . GLN A 1 72  ? 0.320   6.083   -23.891 1.00 88.58 72  A 1 
ATOM 593  N NE2 . GLN A 1 72  ? -1.659  5.908   -24.782 1.00 86.75 72  A 1 
ATOM 594  N N   . PHE A 1 73  ? 1.277   3.786   -18.954 1.00 96.73 73  A 1 
ATOM 595  C CA  . PHE A 1 73  ? 2.349   3.119   -18.214 1.00 96.70 73  A 1 
ATOM 596  C C   . PHE A 1 73  ? 1.792   2.222   -17.099 1.00 96.50 73  A 1 
ATOM 597  O O   . PHE A 1 73  ? 2.148   1.043   -17.016 1.00 95.90 73  A 1 
ATOM 598  C CB  . PHE A 1 73  ? 3.324   4.168   -17.665 1.00 96.60 73  A 1 
ATOM 599  C CG  . PHE A 1 73  ? 4.465   3.549   -16.887 1.00 96.49 73  A 1 
ATOM 600  C CD1 . PHE A 1 73  ? 4.364   3.378   -15.494 1.00 94.88 73  A 1 
ATOM 601  C CD2 . PHE A 1 73  ? 5.610   3.092   -17.564 1.00 95.25 73  A 1 
ATOM 602  C CE1 . PHE A 1 73  ? 5.404   2.756   -14.782 1.00 94.42 73  A 1 
ATOM 603  C CE2 . PHE A 1 73  ? 6.650   2.473   -16.851 1.00 94.32 73  A 1 
ATOM 604  C CZ  . PHE A 1 73  ? 6.549   2.303   -15.460 1.00 94.61 73  A 1 
ATOM 605  N N   . LYS A 1 74  ? 0.870   2.751   -16.280 1.00 96.46 74  A 1 
ATOM 606  C CA  . LYS A 1 74  ? 0.235   2.027   -15.170 1.00 95.94 74  A 1 
ATOM 607  C C   . LYS A 1 74  ? -0.564  0.818   -15.650 1.00 95.97 74  A 1 
ATOM 608  O O   . LYS A 1 74  ? -0.378  -0.275  -15.125 1.00 95.43 74  A 1 
ATOM 609  C CB  . LYS A 1 74  ? -0.679  2.973   -14.382 1.00 94.84 74  A 1 
ATOM 610  C CG  . LYS A 1 74  ? 0.085   3.992   -13.523 1.00 89.91 74  A 1 
ATOM 611  C CD  . LYS A 1 74  ? -0.851  5.058   -12.924 1.00 87.34 74  A 1 
ATOM 612  C CE  . LYS A 1 74  ? -1.856  4.472   -11.924 1.00 79.15 74  A 1 
ATOM 613  N NZ  . LYS A 1 74  ? -2.721  5.511   -11.307 1.00 73.10 74  A 1 
ATOM 614  N N   . THR A 1 75  ? -1.430  0.990   -16.644 1.00 94.92 75  A 1 
ATOM 615  C CA  . THR A 1 75  ? -2.347  -0.069  -17.099 1.00 94.51 75  A 1 
ATOM 616  C C   . THR A 1 75  ? -1.669  -1.137  -17.949 1.00 94.54 75  A 1 
ATOM 617  O O   . THR A 1 75  ? -2.205  -2.232  -18.077 1.00 93.43 75  A 1 
ATOM 618  C CB  . THR A 1 75  ? -3.537  0.507   -17.876 1.00 94.26 75  A 1 
ATOM 619  O OG1 . THR A 1 75  ? -3.099  1.240   -18.996 1.00 91.80 75  A 1 
ATOM 620  C CG2 . THR A 1 75  ? -4.394  1.434   -17.012 1.00 90.61 75  A 1 
ATOM 621  N N   . THR A 1 76  ? -0.505  -0.847  -18.525 1.00 94.33 76  A 1 
ATOM 622  C CA  . THR A 1 76  ? 0.212   -1.800  -19.377 1.00 93.55 76  A 1 
ATOM 623  C C   . THR A 1 76  ? 1.411   -2.390  -18.641 1.00 93.86 76  A 1 
ATOM 624  O O   . THR A 1 76  ? 1.422   -3.573  -18.317 1.00 92.46 76  A 1 
ATOM 625  C CB  . THR A 1 76  ? 0.636   -1.165  -20.714 1.00 92.53 76  A 1 
ATOM 626  O OG1 . THR A 1 76  ? -0.436  -0.463  -21.300 1.00 84.16 76  A 1 
ATOM 627  C CG2 . THR A 1 76  ? 1.093   -2.211  -21.725 1.00 82.05 76  A 1 
ATOM 628  N N   . LEU A 1 77  ? 2.427   -1.579  -18.351 1.00 94.64 77  A 1 
ATOM 629  C CA  . LEU A 1 77  ? 3.710   -2.085  -17.861 1.00 94.20 77  A 1 
ATOM 630  C C   . LEU A 1 77  ? 3.681   -2.397  -16.368 1.00 94.30 77  A 1 
ATOM 631  O O   . LEU A 1 77  ? 4.038   -3.506  -15.975 1.00 93.37 77  A 1 
ATOM 632  C CB  . LEU A 1 77  ? 4.819   -1.081  -18.196 1.00 93.87 77  A 1 
ATOM 633  C CG  . LEU A 1 77  ? 5.127   -1.004  -19.698 1.00 91.65 77  A 1 
ATOM 634  C CD1 . LEU A 1 77  ? 5.991   0.218   -19.956 1.00 87.35 77  A 1 
ATOM 635  C CD2 . LEU A 1 77  ? 5.885   -2.236  -20.193 1.00 87.90 77  A 1 
ATOM 636  N N   . ALA A 1 78  ? 3.229   -1.445  -15.547 1.00 94.61 78  A 1 
ATOM 637  C CA  . ALA A 1 78  ? 3.154   -1.646  -14.106 1.00 94.50 78  A 1 
ATOM 638  C C   . ALA A 1 78  ? 2.166   -2.766  -13.760 1.00 94.75 78  A 1 
ATOM 639  O O   . ALA A 1 78  ? 2.505   -3.651  -12.979 1.00 94.63 78  A 1 
ATOM 640  C CB  . ALA A 1 78  ? 2.807   -0.322  -13.420 1.00 94.26 78  A 1 
ATOM 641  N N   . TYR A 1 79  ? 0.995   -2.800  -14.406 1.00 96.11 79  A 1 
ATOM 642  C CA  . TYR A 1 79  ? 0.019   -3.881  -14.257 1.00 96.43 79  A 1 
ATOM 643  C C   . TYR A 1 79  ? 0.641   -5.254  -14.548 1.00 96.26 79  A 1 
ATOM 644  O O   . TYR A 1 79  ? 0.597   -6.147  -13.700 1.00 96.04 79  A 1 
ATOM 645  C CB  . TYR A 1 79  ? -1.181  -3.612  -15.178 1.00 96.64 79  A 1 
ATOM 646  C CG  . TYR A 1 79  ? -2.205  -4.728  -15.185 1.00 96.81 79  A 1 
ATOM 647  C CD1 . TYR A 1 79  ? -2.111  -5.770  -16.124 1.00 95.63 79  A 1 
ATOM 648  C CD2 . TYR A 1 79  ? -3.225  -4.749  -14.220 1.00 96.02 79  A 1 
ATOM 649  C CE1 . TYR A 1 79  ? -3.020  -6.845  -16.084 1.00 95.29 79  A 1 
ATOM 650  C CE2 . TYR A 1 79  ? -4.137  -5.820  -14.175 1.00 95.38 79  A 1 
ATOM 651  C CZ  . TYR A 1 79  ? -4.027  -6.874  -15.102 1.00 95.62 79  A 1 
ATOM 652  O OH  . TYR A 1 79  ? -4.877  -7.932  -15.040 1.00 94.49 79  A 1 
ATOM 653  N N   . ASN A 1 80  ? 1.276   -5.424  -15.713 1.00 94.92 80  A 1 
ATOM 654  C CA  . ASN A 1 80  ? 1.867   -6.703  -16.108 1.00 94.01 80  A 1 
ATOM 655  C C   . ASN A 1 80  ? 2.994   -7.136  -15.161 1.00 94.06 80  A 1 
ATOM 656  O O   . ASN A 1 80  ? 3.040   -8.301  -14.761 1.00 93.27 80  A 1 
ATOM 657  C CB  . ASN A 1 80  ? 2.367   -6.601  -17.557 1.00 93.45 80  A 1 
ATOM 658  C CG  . ASN A 1 80  ? 1.239   -6.610  -18.575 1.00 89.29 80  A 1 
ATOM 659  O OD1 . ASN A 1 80  ? 0.156   -7.116  -18.350 1.00 82.45 80  A 1 
ATOM 660  N ND2 . ASN A 1 80  ? 1.471   -6.083  -19.750 1.00 80.59 80  A 1 
ATOM 661  N N   . ALA A 1 81  ? 3.862   -6.208  -14.746 1.00 93.74 81  A 1 
ATOM 662  C CA  . ALA A 1 81  ? 4.934   -6.492  -13.794 1.00 93.32 81  A 1 
ATOM 663  C C   . ALA A 1 81  ? 4.385   -6.966  -12.439 1.00 93.97 81  A 1 
ATOM 664  O O   . ALA A 1 81  ? 4.842   -7.972  -11.894 1.00 93.64 81  A 1 
ATOM 665  C CB  . ALA A 1 81  ? 5.791   -5.229  -13.646 1.00 92.93 81  A 1 
ATOM 666  N N   . VAL A 1 82  ? 3.357   -6.292  -11.915 1.00 95.17 82  A 1 
ATOM 667  C CA  . VAL A 1 82  ? 2.738   -6.655  -10.632 1.00 95.92 82  A 1 
ATOM 668  C C   . VAL A 1 82  ? 2.007   -7.995  -10.721 1.00 96.26 82  A 1 
ATOM 669  O O   . VAL A 1 82  ? 2.132   -8.814  -9.811  1.00 96.15 82  A 1 
ATOM 670  C CB  . VAL A 1 82  ? 1.808   -5.534  -10.144 1.00 96.01 82  A 1 
ATOM 671  C CG1 . VAL A 1 82  ? 1.051   -5.925  -8.873  1.00 95.04 82  A 1 
ATOM 672  C CG2 . VAL A 1 82  ? 2.612   -4.268  -9.812  1.00 95.13 82  A 1 
ATOM 673  N N   . ILE A 1 83  ? 1.291   -8.268  -11.819 1.00 96.37 83  A 1 
ATOM 674  C CA  . ILE A 1 83  ? 0.650   -9.572  -12.048 1.00 96.50 83  A 1 
ATOM 675  C C   . ILE A 1 83  ? 1.684   -10.696 -12.150 1.00 96.25 83  A 1 
ATOM 676  O O   . ILE A 1 83  ? 1.459   -11.783 -11.616 1.00 95.94 83  A 1 
ATOM 677  C CB  . ILE A 1 83  ? -0.254  -9.514  -13.300 1.00 96.60 83  A 1 
ATOM 678  C CG1 . ILE A 1 83  ? -1.536  -8.694  -13.032 1.00 94.72 83  A 1 
ATOM 679  C CG2 . ILE A 1 83  ? -0.620  -10.905 -13.847 1.00 94.85 83  A 1 
ATOM 680  C CD1 . ILE A 1 83  ? -2.526  -9.316  -12.032 1.00 86.15 83  A 1 
ATOM 681  N N   . GLN A 1 84  ? 2.823   -10.460 -12.788 1.00 94.28 84  A 1 
ATOM 682  C CA  . GLN A 1 84  ? 3.904   -11.443 -12.844 1.00 93.28 84  A 1 
ATOM 683  C C   . GLN A 1 84  ? 4.462   -11.740 -11.447 1.00 93.84 84  A 1 
ATOM 684  O O   . GLN A 1 84  ? 4.559   -12.909 -11.067 1.00 93.37 84  A 1 
ATOM 685  C CB  . GLN A 1 84  ? 4.979   -10.957 -13.820 1.00 92.25 84  A 1 
ATOM 686  C CG  . GLN A 1 84  ? 6.085   -12.006 -14.022 1.00 82.78 84  A 1 
ATOM 687  C CD  . GLN A 1 84  ? 7.056   -11.630 -15.139 1.00 78.22 84  A 1 
ATOM 688  O OE1 . GLN A 1 84  ? 6.939   -10.607 -15.794 1.00 70.13 84  A 1 
ATOM 689  N NE2 . GLN A 1 84  ? 8.041   -12.457 -15.422 1.00 66.76 84  A 1 
ATOM 690  N N   . ILE A 1 85  ? 4.734   -10.707 -10.642 1.00 93.95 85  A 1 
ATOM 691  C CA  . ILE A 1 85  ? 5.156   -10.874 -9.243  1.00 94.70 85  A 1 
ATOM 692  C C   . ILE A 1 85  ? 4.087   -11.634 -8.447  1.00 95.55 85  A 1 
ATOM 693  O O   . ILE A 1 85  ? 4.420   -12.568 -7.717  1.00 95.60 85  A 1 
ATOM 694  C CB  . ILE A 1 85  ? 5.483   -9.508  -8.603  1.00 94.68 85  A 1 
ATOM 695  C CG1 . ILE A 1 85  ? 6.739   -8.894  -9.265  1.00 93.38 85  A 1 
ATOM 696  C CG2 . ILE A 1 85  ? 5.711   -9.642  -7.082  1.00 93.84 85  A 1 
ATOM 697  C CD1 . ILE A 1 85  ? 6.951   -7.414  -8.940  1.00 89.75 85  A 1 
ATOM 698  N N   . ALA A 1 86  ? 2.809   -11.292 -8.607  1.00 96.58 86  A 1 
ATOM 699  C CA  . ALA A 1 86  ? 1.713   -11.982 -7.935  1.00 97.08 86  A 1 
ATOM 700  C C   . ALA A 1 86  ? 1.686   -13.475 -8.291  1.00 97.16 86  A 1 
ATOM 701  O O   . ALA A 1 86  ? 1.655   -14.308 -7.393  1.00 97.17 86  A 1 
ATOM 702  C CB  . ALA A 1 86  ? 0.387   -11.295 -8.276  1.00 97.43 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? 1.792   -13.836 -9.572  1.00 96.67 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? 1.848   -15.240 -10.026 1.00 96.29 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? 3.022   -16.017 -9.431  1.00 95.97 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? 2.883   -17.203 -9.157  1.00 95.27 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? 1.936   -15.286 -11.556 1.00 96.25 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? 0.600   -14.957 -12.231 1.00 92.70 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? 0.797   -14.861 -13.748 1.00 89.15 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? -0.529  -14.526 -14.433 1.00 84.57 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? -0.352  -14.348 -15.898 1.00 76.16 87  A 1 
ATOM 712  N N   . MET A 1 88  ? 4.162   -15.365 -9.232  1.00 95.57 88  A 1 
ATOM 713  C CA  . MET A 1 88  ? 5.358   -15.994 -8.662  1.00 94.89 88  A 1 
ATOM 714  C C   . MET A 1 88  ? 5.300   -16.131 -7.139  1.00 95.41 88  A 1 
ATOM 715  O O   . MET A 1 88  ? 5.911   -17.038 -6.579  1.00 94.84 88  A 1 
ATOM 716  C CB  . MET A 1 88  ? 6.592   -15.172 -9.051  1.00 94.03 88  A 1 
ATOM 717  C CG  . MET A 1 88  ? 6.915   -15.259 -10.548 1.00 90.00 88  A 1 
ATOM 718  S SD  . MET A 1 88  ? 8.215   -14.124 -11.097 1.00 84.38 88  A 1 
ATOM 719  C CE  . MET A 1 88  ? 9.635   -14.735 -10.146 1.00 70.93 88  A 1 
ATOM 720  N N   . THR A 1 89  ? 4.599   -15.222 -6.455  1.00 96.62 89  A 1 
ATOM 721  C CA  . THR A 1 89  ? 4.721   -15.056 -4.993  1.00 96.65 89  A 1 
ATOM 722  C C   . THR A 1 89  ? 3.419   -15.227 -4.220  1.00 97.06 89  A 1 
ATOM 723  O O   . THR A 1 89  ? 3.431   -15.141 -2.992  1.00 96.50 89  A 1 
ATOM 724  C CB  . THR A 1 89  ? 5.364   -13.715 -4.631  1.00 96.12 89  A 1 
ATOM 725  O OG1 . THR A 1 89  ? 4.530   -12.637 -4.986  1.00 94.76 89  A 1 
ATOM 726  C CG2 . THR A 1 89  ? 6.721   -13.507 -5.300  1.00 94.17 89  A 1 
ATOM 727  N N   . THR A 1 90  ? 2.295   -15.478 -4.891  1.00 97.52 90  A 1 
ATOM 728  C CA  . THR A 1 90  ? 0.999   -15.691 -4.236  1.00 97.94 90  A 1 
ATOM 729  C C   . THR A 1 90  ? 0.302   -16.939 -4.768  1.00 97.93 90  A 1 
ATOM 730  O O   . THR A 1 90  ? 0.418   -17.286 -5.940  1.00 97.54 90  A 1 
ATOM 731  C CB  . THR A 1 90  ? 0.067   -14.470 -4.324  1.00 97.85 90  A 1 
ATOM 732  O OG1 . THR A 1 90  ? -0.509  -14.328 -5.595  1.00 95.49 90  A 1 
ATOM 733  C CG2 . THR A 1 90  ? 0.754   -13.146 -3.987  1.00 94.71 90  A 1 
ATOM 734  N N   . PHE A 1 91  ? -0.462  -17.606 -3.908  1.00 98.07 91  A 1 
ATOM 735  C CA  . PHE A 1 91  ? -1.402  -18.641 -4.340  1.00 98.10 91  A 1 
ATOM 736  C C   . PHE A 1 91  ? -2.634  -18.020 -5.014  1.00 98.16 91  A 1 
ATOM 737  O O   . PHE A 1 91  ? -3.154  -18.542 -5.996  1.00 97.60 91  A 1 
ATOM 738  C CB  . PHE A 1 91  ? -1.806  -19.485 -3.125  1.00 97.96 91  A 1 
ATOM 739  C CG  . PHE A 1 91  ? -2.806  -20.572 -3.457  1.00 97.26 91  A 1 
ATOM 740  C CD1 . PHE A 1 91  ? -4.189  -20.343 -3.296  1.00 94.43 91  A 1 
ATOM 741  C CD2 . PHE A 1 91  ? -2.361  -21.803 -3.974  1.00 94.79 91  A 1 
ATOM 742  C CE1 . PHE A 1 91  ? -5.117  -21.341 -3.650  1.00 93.44 91  A 1 
ATOM 743  C CE2 . PHE A 1 91  ? -3.289  -22.799 -4.324  1.00 93.64 91  A 1 
ATOM 744  C CZ  . PHE A 1 91  ? -4.665  -22.567 -4.164  1.00 93.53 91  A 1 
ATOM 745  N N   . SER A 1 92  ? -3.109  -16.898 -4.475  1.00 98.20 92  A 1 
ATOM 746  C CA  . SER A 1 92  ? -4.188  -16.105 -5.064  1.00 98.26 92  A 1 
ATOM 747  C C   . SER A 1 92  ? -4.085  -14.648 -4.635  1.00 98.37 92  A 1 
ATOM 748  O O   . SER A 1 92  ? -3.745  -14.365 -3.484  1.00 98.08 92  A 1 
ATOM 749  C CB  . SER A 1 92  ? -5.560  -16.665 -4.664  1.00 97.90 92  A 1 
ATOM 750  O OG  . SER A 1 92  ? -5.767  -16.594 -3.263  1.00 96.99 92  A 1 
ATOM 751  N N   . LEU A 1 93  ? -4.471  -13.745 -5.526  1.00 98.29 93  A 1 
ATOM 752  C CA  . LEU A 1 93  ? -4.627  -12.318 -5.258  1.00 98.36 93  A 1 
ATOM 753  C C   . LEU A 1 93  ? -6.073  -11.932 -5.571  1.00 98.36 93  A 1 
ATOM 754  O O   . LEU A 1 93  ? -6.524  -12.095 -6.699  1.00 97.99 93  A 1 
ATOM 755  C CB  . LEU A 1 93  ? -3.593  -11.544 -6.096  1.00 98.26 93  A 1 
ATOM 756  C CG  . LEU A 1 93  ? -3.689  -10.020 -5.942  1.00 98.00 93  A 1 
ATOM 757  C CD1 . LEU A 1 93  ? -3.411  -9.560  -4.510  1.00 97.21 93  A 1 
ATOM 758  C CD2 . LEU A 1 93  ? -2.686  -9.341  -6.869  1.00 97.30 93  A 1 
ATOM 759  N N   . THR A 1 94  ? -6.833  -11.478 -4.566  1.00 98.50 94  A 1 
ATOM 760  C CA  . THR A 1 94  ? -8.283  -11.254 -4.711  1.00 98.49 94  A 1 
ATOM 761  C C   . THR A 1 94  ? -8.757  -9.990  -3.996  1.00 98.47 94  A 1 
ATOM 762  O O   . THR A 1 94  ? -8.145  -9.534  -3.034  1.00 98.28 94  A 1 
ATOM 763  C CB  . THR A 1 94  ? -9.103  -12.464 -4.226  1.00 98.37 94  A 1 
ATOM 764  O OG1 . THR A 1 94  ? -8.816  -12.773 -2.880  1.00 97.63 94  A 1 
ATOM 765  C CG2 . THR A 1 94  ? -8.854  -13.739 -5.026  1.00 97.17 94  A 1 
ATOM 766  N N   . ILE A 1 95  ? -9.903  -9.450  -4.424  1.00 98.34 95  A 1 
ATOM 767  C CA  . ILE A 1 95  ? -10.557 -8.290  -3.810  1.00 98.28 95  A 1 
ATOM 768  C C   . ILE A 1 95  ? -12.051 -8.550  -3.606  1.00 98.22 95  A 1 
ATOM 769  O O   . ILE A 1 95  ? -12.699 -9.235  -4.393  1.00 97.68 95  A 1 
ATOM 770  C CB  . ILE A 1 95  ? -10.261 -7.005  -4.614  1.00 97.89 95  A 1 
ATOM 771  C CG1 . ILE A 1 95  ? -10.723 -5.742  -3.854  1.00 97.17 95  A 1 
ATOM 772  C CG2 . ILE A 1 95  ? -10.877 -7.059  -6.028  1.00 96.65 95  A 1 
ATOM 773  C CD1 . ILE A 1 95  ? -10.150 -4.433  -4.427  1.00 95.17 95  A 1 
ATOM 774  N N   . SER A 1 96  ? -12.619 -7.990  -2.530  1.00 98.18 96  A 1 
ATOM 775  C CA  . SER A 1 96  ? -14.058 -8.004  -2.252  1.00 97.98 96  A 1 
ATOM 776  C C   . SER A 1 96  ? -14.558 -6.635  -1.789  1.00 97.89 96  A 1 
ATOM 777  O O   . SER A 1 96  ? -13.784 -5.709  -1.551  1.00 97.45 96  A 1 
ATOM 778  C CB  . SER A 1 96  ? -14.396 -9.106  -1.239  1.00 97.50 96  A 1 
ATOM 779  O OG  . SER A 1 96  ? -13.897 -8.789  0.046   1.00 95.34 96  A 1 
ATOM 780  N N   . GLY A 1 97  ? -15.877 -6.489  -1.664  1.00 96.69 97  A 1 
ATOM 781  C CA  . GLY A 1 97  ? -16.480 -5.252  -1.166  1.00 96.48 97  A 1 
ATOM 782  C C   . GLY A 1 97  ? -16.667 -4.155  -2.213  1.00 96.40 97  A 1 
ATOM 783  O O   . GLY A 1 97  ? -16.962 -3.031  -1.828  1.00 95.12 97  A 1 
ATOM 784  N N   . ARG A 1 98  ? -16.594 -4.480  -3.503  1.00 94.87 98  A 1 
ATOM 785  C CA  . ARG A 1 98  ? -16.846 -3.522  -4.607  1.00 93.73 98  A 1 
ATOM 786  C C   . ARG A 1 98  ? -18.151 -2.733  -4.425  1.00 93.49 98  A 1 
ATOM 787  O O   . ARG A 1 98  ? -18.166 -1.534  -4.661  1.00 91.10 98  A 1 
ATOM 788  C CB  . ARG A 1 98  ? -16.850 -4.275  -5.950  1.00 92.03 98  A 1 
ATOM 789  C CG  . ARG A 1 98  ? -17.054 -3.339  -7.155  1.00 78.01 98  A 1 
ATOM 790  C CD  . ARG A 1 98  ? -17.085 -4.100  -8.485  1.00 77.27 98  A 1 
ATOM 791  N NE  . ARG A 1 98  ? -17.253 -3.177  -9.631  1.00 66.06 98  A 1 
ATOM 792  C CZ  . ARG A 1 98  ? -17.324 -3.495  -10.913 1.00 59.26 98  A 1 
ATOM 793  N NH1 . ARG A 1 98  ? -17.318 -4.733  -11.327 1.00 54.00 98  A 1 
ATOM 794  N NH2 . ARG A 1 98  ? -17.392 -2.560  -11.822 1.00 48.49 98  A 1 
ATOM 795  N N   . SER A 1 99  ? -19.222 -3.382  -3.967  1.00 93.63 99  A 1 
ATOM 796  C CA  . SER A 1 99  ? -20.536 -2.751  -3.753  1.00 92.95 99  A 1 
ATOM 797  C C   . SER A 1 99  ? -20.567 -1.721  -2.617  1.00 92.80 99  A 1 
ATOM 798  O O   . SER A 1 99  ? -21.491 -0.920  -2.563  1.00 90.80 99  A 1 
ATOM 799  C CB  . SER A 1 99  ? -21.583 -3.831  -3.466  1.00 92.03 99  A 1 
ATOM 800  O OG  . SER A 1 99  ? -21.185 -4.621  -2.354  1.00 86.09 99  A 1 
ATOM 801  N N   . ARG A 1 100 ? -19.591 -1.744  -1.702  1.00 93.75 100 A 1 
ATOM 802  C CA  . ARG A 1 100 ? -19.450 -0.764  -0.612  1.00 93.40 100 A 1 
ATOM 803  C C   . ARG A 1 100 ? -18.671 0.475   -1.037  1.00 93.36 100 A 1 
ATOM 804  O O   . ARG A 1 100 ? -18.804 1.514   -0.400  1.00 91.71 100 A 1 
ATOM 805  C CB  . ARG A 1 100 ? -18.775 -1.408  0.609   1.00 93.46 100 A 1 
ATOM 806  C CG  . ARG A 1 100 ? -19.649 -2.497  1.254   1.00 93.22 100 A 1 
ATOM 807  C CD  . ARG A 1 100 ? -19.044 -2.964  2.584   1.00 92.55 100 A 1 
ATOM 808  N NE  . ARG A 1 100 ? -17.789 -3.723  2.396   1.00 90.58 100 A 1 
ATOM 809  C CZ  . ARG A 1 100 ? -17.668 -5.012  2.169   1.00 90.38 100 A 1 
ATOM 810  N NH1 . ARG A 1 100 ? -18.696 -5.805  2.068   1.00 82.91 100 A 1 
ATOM 811  N NH2 . ARG A 1 100 ? -16.488 -5.538  2.034   1.00 84.41 100 A 1 
ATOM 812  N N   . ALA A 1 101 ? -17.859 0.364   -2.073  1.00 91.05 101 A 1 
ATOM 813  C CA  . ALA A 1 101 ? -17.098 1.499   -2.569  1.00 89.54 101 A 1 
ATOM 814  C C   . ALA A 1 101 ? -18.052 2.576   -3.123  1.00 89.95 101 A 1 
ATOM 815  O O   . ALA A 1 101 ? -19.058 2.229   -3.749  1.00 88.13 101 A 1 
ATOM 816  C CB  . ALA A 1 101 ? -16.100 1.015   -3.623  1.00 87.38 101 A 1 
ATOM 817  N N   . PRO A 1 102 ? -17.745 3.877   -2.948  1.00 90.86 102 A 1 
ATOM 818  C CA  . PRO A 1 102 ? -18.493 4.944   -3.603  1.00 88.80 102 A 1 
ATOM 819  C C   . PRO A 1 102 ? -18.538 4.743   -5.123  1.00 88.64 102 A 1 
ATOM 820  O O   . PRO A 1 102 ? -17.750 3.978   -5.683  1.00 86.23 102 A 1 
ATOM 821  C CB  . PRO A 1 102 ? -17.780 6.248   -3.223  1.00 86.60 102 A 1 
ATOM 822  C CG  . PRO A 1 102 ? -17.047 5.891   -1.939  1.00 85.19 102 A 1 
ATOM 823  C CD  . PRO A 1 102 ? -16.678 4.430   -2.140  1.00 88.30 102 A 1 
ATOM 824  N N   . ARG A 1 103 ? -19.456 5.442   -5.804  1.00 87.50 103 A 1 
ATOM 825  C CA  . ARG A 1 103 ? -19.498 5.430   -7.276  1.00 85.37 103 A 1 
ATOM 826  C C   . ARG A 1 103 ? -18.116 5.776   -7.843  1.00 85.47 103 A 1 
ATOM 827  O O   . ARG A 1 103 ? -17.397 6.586   -7.263  1.00 80.97 103 A 1 
ATOM 828  C CB  . ARG A 1 103 ? -20.556 6.412   -7.797  1.00 82.24 103 A 1 
ATOM 829  C CG  . ARG A 1 103 ? -21.986 6.005   -7.421  1.00 73.32 103 A 1 
ATOM 830  C CD  . ARG A 1 103 ? -22.989 6.997   -8.017  1.00 68.74 103 A 1 
ATOM 831  N NE  . ARG A 1 103 ? -24.378 6.660   -7.656  1.00 59.80 103 A 1 
ATOM 832  C CZ  . ARG A 1 103 ? -25.460 7.352   -7.984  1.00 50.66 103 A 1 
ATOM 833  N NH1 . ARG A 1 103 ? -25.394 8.446   -8.695  1.00 46.75 103 A 1 
ATOM 834  N NH2 . ARG A 1 103 ? -26.643 6.952   -7.596  1.00 44.63 103 A 1 
ATOM 835  N N   . GLU A 1 104 ? -17.779 5.185   -8.991  1.00 81.43 104 A 1 
ATOM 836  C CA  . GLU A 1 104 ? -16.453 5.334   -9.624  1.00 80.30 104 A 1 
ATOM 837  C C   . GLU A 1 104 ? -16.066 6.797   -9.884  1.00 81.57 104 A 1 
ATOM 838  O O   . GLU A 1 104 ? -14.893 7.138   -9.832  1.00 75.80 104 A 1 
ATOM 839  C CB  . GLU A 1 104 ? -16.436 4.525   -10.931 1.00 75.27 104 A 1 
ATOM 840  C CG  . GLU A 1 104 ? -16.490 3.014   -10.644 1.00 66.17 104 A 1 
ATOM 841  C CD  . GLU A 1 104 ? -16.740 2.132   -11.877 1.00 60.60 104 A 1 
ATOM 842  O OE1 . GLU A 1 104 ? -16.953 0.911   -11.641 1.00 55.72 104 A 1 
ATOM 843  O OE2 . GLU A 1 104 ? -16.805 2.681   -12.996 1.00 55.52 104 A 1 
ATOM 844  N N   . THR A 1 105 ? -17.062 7.664   -10.062 1.00 82.90 105 A 1 
ATOM 845  C CA  . THR A 1 105 ? -16.884 9.107   -10.284 1.00 81.83 105 A 1 
ATOM 846  C C   . THR A 1 105 ? -16.558 9.906   -9.017  1.00 84.62 105 A 1 
ATOM 847  O O   . THR A 1 105 ? -16.367 11.113  -9.110  1.00 81.25 105 A 1 
ATOM 848  C CB  . THR A 1 105 ? -18.153 9.692   -10.916 1.00 77.52 105 A 1 
ATOM 849  O OG1 . THR A 1 105 ? -19.263 9.481   -10.061 1.00 73.97 105 A 1 
ATOM 850  C CG2 . THR A 1 105 ? -18.484 9.046   -12.259 1.00 72.66 105 A 1 
ATOM 851  N N   . ILE A 1 106 ? -16.577 9.283   -7.829  1.00 89.53 106 A 1 
ATOM 852  C CA  . ILE A 1 106 ? -16.304 9.959   -6.558  1.00 90.82 106 A 1 
ATOM 853  C C   . ILE A 1 106 ? -14.889 9.583   -6.111  1.00 92.37 106 A 1 
ATOM 854  O O   . ILE A 1 106 ? -14.674 8.432   -5.711  1.00 91.33 106 A 1 
ATOM 855  C CB  . ILE A 1 106 ? -17.374 9.630   -5.489  1.00 88.66 106 A 1 
ATOM 856  C CG1 . ILE A 1 106 ? -18.779 10.048  -5.983  1.00 84.47 106 A 1 
ATOM 857  C CG2 . ILE A 1 106 ? -17.031 10.342  -4.164  1.00 84.04 106 A 1 
ATOM 858  C CD1 . ILE A 1 106 ? -19.925 9.666   -5.035  1.00 75.84 106 A 1 
ATOM 859  N N   . PRO A 1 107 ? -13.933 10.526  -6.140  1.00 95.72 107 A 1 
ATOM 860  C CA  . PRO A 1 107 ? -12.582 10.291  -5.647  1.00 96.28 107 A 1 
ATOM 861  C C   . PRO A 1 107 ? -12.586 9.976   -4.153  1.00 96.42 107 A 1 
ATOM 862  O O   . PRO A 1 107 ? -13.338 10.569  -3.375  1.00 95.33 107 A 1 
ATOM 863  C CB  . PRO A 1 107 ? -11.781 11.560  -5.947  1.00 95.35 107 A 1 
ATOM 864  C CG  . PRO A 1 107 ? -12.588 12.217  -7.057  1.00 92.58 107 A 1 
ATOM 865  C CD  . PRO A 1 107 ? -14.020 11.844  -6.717  1.00 95.20 107 A 1 
ATOM 866  N N   . CYS A 1 108 ? -11.739 9.032   -3.754  1.00 96.00 108 A 1 
ATOM 867  C CA  . CYS A 1 108 ? -11.657 8.540   -2.384  1.00 95.48 108 A 1 
ATOM 868  C C   . CYS A 1 108 ? -10.222 8.555   -1.866  1.00 96.57 108 A 1 
ATOM 869  O O   . CYS A 1 108 ? -9.279  8.284   -2.609  1.00 95.76 108 A 1 
ATOM 870  C CB  . CYS A 1 108 ? -12.213 7.111   -2.310  1.00 91.16 108 A 1 
ATOM 871  S SG  . CYS A 1 108 ? -13.936 7.058   -2.864  1.00 85.96 108 A 1 
ATOM 872  N N   . THR A 1 109 ? -10.083 8.750   -0.565  1.00 97.30 109 A 1 
ATOM 873  C CA  . THR A 1 109 ? -8.859  8.451   0.176   1.00 97.60 109 A 1 
ATOM 874  C C   . THR A 1 109 ? -8.982  7.048   0.758   1.00 97.63 109 A 1 
ATOM 875  O O   . THR A 1 109 ? -9.649  6.837   1.774   1.00 97.27 109 A 1 
ATOM 876  C CB  . THR A 1 109 ? -8.607  9.495   1.271   1.00 97.52 109 A 1 
ATOM 877  O OG1 . THR A 1 109 ? -8.458  10.758  0.672   1.00 96.00 109 A 1 
ATOM 878  C CG2 . THR A 1 109 ? -7.329  9.218   2.057   1.00 96.16 109 A 1 
ATOM 879  N N   . PHE A 1 110 ? -8.357  6.075   0.104   1.00 97.57 110 A 1 
ATOM 880  C CA  . PHE A 1 110 ? -8.257  4.721   0.628   1.00 97.48 110 A 1 
ATOM 881  C C   . PHE A 1 110 ? -7.212  4.679   1.744   1.00 97.47 110 A 1 
ATOM 882  O O   . PHE A 1 110 ? -6.055  5.038   1.524   1.00 97.01 110 A 1 
ATOM 883  C CB  . PHE A 1 110 ? -7.929  3.744   -0.505  1.00 97.18 110 A 1 
ATOM 884  C CG  . PHE A 1 110 ? -9.033  3.589   -1.535  1.00 96.98 110 A 1 
ATOM 885  C CD1 . PHE A 1 110 ? -10.233 2.939   -1.186  1.00 95.92 110 A 1 
ATOM 886  C CD2 . PHE A 1 110 ? -8.862  4.074   -2.844  1.00 95.89 110 A 1 
ATOM 887  C CE1 . PHE A 1 110 ? -11.253 2.771   -2.141  1.00 95.29 110 A 1 
ATOM 888  C CE2 . PHE A 1 110 ? -9.881  3.902   -3.798  1.00 95.21 110 A 1 
ATOM 889  C CZ  . PHE A 1 110 ? -11.077 3.248   -3.448  1.00 95.41 110 A 1 
ATOM 890  N N   . ILE A 1 111 ? -7.620  4.236   2.930   1.00 96.86 111 A 1 
ATOM 891  C CA  . ILE A 1 111 ? -6.733  4.056   4.088   1.00 97.16 111 A 1 
ATOM 892  C C   . ILE A 1 111 ? -6.727  2.573   4.450   1.00 96.99 111 A 1 
ATOM 893  O O   . ILE A 1 111 ? -7.787  1.991   4.645   1.00 96.37 111 A 1 
ATOM 894  C CB  . ILE A 1 111 ? -7.153  4.947   5.282   1.00 96.92 111 A 1 
ATOM 895  C CG1 . ILE A 1 111 ? -7.119  6.436   4.869   1.00 93.89 111 A 1 
ATOM 896  C CG2 . ILE A 1 111 ? -6.233  4.682   6.492   1.00 94.21 111 A 1 
ATOM 897  C CD1 . ILE A 1 111 ? -7.329  7.442   6.007   1.00 90.86 111 A 1 
ATOM 898  N N   . SER A 1 112 ? -5.551  1.961   4.579   1.00 95.91 112 A 1 
ATOM 899  C CA  . SER A 1 112 ? -5.448  0.545   4.937   1.00 95.58 112 A 1 
ATOM 900  C C   . SER A 1 112 ? -4.404  0.278   6.008   1.00 94.60 112 A 1 
ATOM 901  O O   . SER A 1 112 ? -3.481  1.072   6.209   1.00 93.16 112 A 1 
ATOM 902  C CB  . SER A 1 112 ? -5.175  -0.313  3.697   1.00 95.29 112 A 1 
ATOM 903  O OG  . SER A 1 112 ? -3.864  -0.123  3.206   1.00 93.55 112 A 1 
ATOM 904  N N   . ASN A 1 113 ? -4.500  -0.896  6.642   1.00 94.49 113 A 1 
ATOM 905  C CA  . ASN A 1 113 ? -3.339  -1.494  7.292   1.00 93.76 113 A 1 
ATOM 906  C C   . ASN A 1 113 ? -2.214  -1.735  6.269   1.00 92.99 113 A 1 
ATOM 907  O O   . ASN A 1 113 ? -2.445  -1.712  5.056   1.00 91.02 113 A 1 
ATOM 908  C CB  . ASN A 1 113 ? -3.754  -2.774  8.032   1.00 93.37 113 A 1 
ATOM 909  C CG  . ASN A 1 113 ? -4.181  -3.889  7.098   1.00 93.03 113 A 1 
ATOM 910  O OD1 . ASN A 1 113 ? -5.167  -3.795  6.391   1.00 87.78 113 A 1 
ATOM 911  N ND2 . ASN A 1 113 ? -3.457  -4.983  7.067   1.00 89.11 113 A 1 
ATOM 912  N N   . HIS A 1 114 ? -0.985  -1.969  6.761   1.00 90.26 114 A 1 
ATOM 913  C CA  . HIS A 1 114 ? 0.194   -2.052  5.905   1.00 89.83 114 A 1 
ATOM 914  C C   . HIS A 1 114 ? 1.023   -3.302  6.230   1.00 89.61 114 A 1 
ATOM 915  O O   . HIS A 1 114 ? 1.551   -3.429  7.338   1.00 85.29 114 A 1 
ATOM 916  C CB  . HIS A 1 114 ? 0.985   -0.745  6.045   1.00 86.44 114 A 1 
ATOM 917  C CG  . HIS A 1 114 ? 2.052   -0.550  4.997   1.00 84.99 114 A 1 
ATOM 918  N ND1 . HIS A 1 114 ? 2.051   -1.044  3.713   1.00 76.57 114 A 1 
ATOM 919  C CD2 . HIS A 1 114 ? 3.183   0.211   5.130   1.00 74.07 114 A 1 
ATOM 920  C CE1 . HIS A 1 114 ? 3.164   -0.602  3.099   1.00 75.74 114 A 1 
ATOM 921  N NE2 . HIS A 1 114 ? 3.872   0.178   3.923   1.00 76.22 114 A 1 
ATOM 922  N N   . ARG A 1 115 ? 1.122   -4.231  5.276   1.00 90.14 115 A 1 
ATOM 923  C CA  . ARG A 1 115 ? 1.799   -5.532  5.420   1.00 89.81 115 A 1 
ATOM 924  C C   . ARG A 1 115 ? 3.131   -5.583  4.678   1.00 90.25 115 A 1 
ATOM 925  O O   . ARG A 1 115 ? 4.152   -5.932  5.279   1.00 84.82 115 A 1 
ATOM 926  C CB  . ARG A 1 115 ? 0.871   -6.670  4.961   1.00 88.30 115 A 1 
ATOM 927  C CG  . ARG A 1 115 ? -0.439  -6.794  5.758   1.00 85.10 115 A 1 
ATOM 928  C CD  . ARG A 1 115 ? -0.176  -7.214  7.211   1.00 82.68 115 A 1 
ATOM 929  N NE  . ARG A 1 115 ? -1.422  -7.260  7.999   1.00 78.31 115 A 1 
ATOM 930  C CZ  . ARG A 1 115 ? -1.492  -7.010  9.291   1.00 73.81 115 A 1 
ATOM 931  N NH1 . ARG A 1 115 ? -0.426  -6.847  10.011  1.00 64.88 115 A 1 
ATOM 932  N NH2 . ARG A 1 115 ? -2.634  -6.880  9.893   1.00 64.50 115 A 1 
ATOM 933  N N   . ASP A 1 116 ? 3.129   -5.219  3.398   1.00 90.50 116 A 1 
ATOM 934  C CA  . ASP A 1 116 ? 4.306   -5.220  2.529   1.00 91.09 116 A 1 
ATOM 935  C C   . ASP A 1 116 ? 4.721   -3.790  2.147   1.00 90.30 116 A 1 
ATOM 936  O O   . ASP A 1 116 ? 3.879   -2.926  1.932   1.00 86.90 116 A 1 
ATOM 937  C CB  . ASP A 1 116 ? 4.028   -6.085  1.295   1.00 90.70 116 A 1 
ATOM 938  C CG  . ASP A 1 116 ? 5.305   -6.271  0.481   1.00 90.04 116 A 1 
ATOM 939  O OD1 . ASP A 1 116 ? 5.659   -5.317  -0.252  1.00 84.91 116 A 1 
ATOM 940  O OD2 . ASP A 1 116 ? 5.966   -7.308  0.655   1.00 85.52 116 A 1 
ATOM 941  N N   . ILE A 1 117 ? 6.030   -3.533  2.082   1.00 88.16 117 A 1 
ATOM 942  C CA  . ILE A 1 117 ? 6.570   -2.185  1.828   1.00 86.88 117 A 1 
ATOM 943  C C   . ILE A 1 117 ? 6.176   -1.658  0.443   1.00 86.75 117 A 1 
ATOM 944  O O   . ILE A 1 117 ? 5.943   -0.462  0.287   1.00 83.57 117 A 1 
ATOM 945  C CB  . ILE A 1 117 ? 8.111   -2.183  2.008   1.00 83.90 117 A 1 
ATOM 946  C CG1 . ILE A 1 117 ? 8.488   -2.537  3.463   1.00 80.36 117 A 1 
ATOM 947  C CG2 . ILE A 1 117 ? 8.718   -0.820  1.640   1.00 79.80 117 A 1 
ATOM 948  C CD1 . ILE A 1 117 ? 9.997   -2.696  3.717   1.00 74.14 117 A 1 
ATOM 949  N N   . VAL A 1 118 ? 6.133   -2.537  -0.557  1.00 89.04 118 A 1 
ATOM 950  C CA  . VAL A 1 118 ? 5.964   -2.173  -1.969  1.00 89.49 118 A 1 
ATOM 951  C C   . VAL A 1 118 ? 4.650   -2.715  -2.528  1.00 91.40 118 A 1 
ATOM 952  O O   . VAL A 1 118 ? 3.946   -2.013  -3.252  1.00 90.55 118 A 1 
ATOM 953  C CB  . VAL A 1 118 ? 7.167   -2.675  -2.799  1.00 86.77 118 A 1 
ATOM 954  C CG1 . VAL A 1 118 ? 7.057   -2.279  -4.275  1.00 81.09 118 A 1 
ATOM 955  C CG2 . VAL A 1 118 ? 8.497   -2.122  -2.266  1.00 82.10 118 A 1 
ATOM 956  N N   . LEU A 1 119 ? 4.313   -3.963  -2.197  1.00 92.24 119 A 1 
ATOM 957  C CA  . LEU A 1 119 ? 3.266   -4.694  -2.905  1.00 93.83 119 A 1 
ATOM 958  C C   . LEU A 1 119 ? 1.844   -4.344  -2.468  1.00 94.56 119 A 1 
ATOM 959  O O   . LEU A 1 119 ? 0.946   -4.496  -3.283  1.00 94.12 119 A 1 
ATOM 960  C CB  . LEU A 1 119 ? 3.518   -6.202  -2.810  1.00 93.52 119 A 1 
ATOM 961  C CG  . LEU A 1 119 ? 4.788   -6.663  -3.544  1.00 92.85 119 A 1 
ATOM 962  C CD1 . LEU A 1 119 ? 4.979   -8.156  -3.322  1.00 90.58 119 A 1 
ATOM 963  C CD2 . LEU A 1 119 ? 4.706   -6.426  -5.056  1.00 90.87 119 A 1 
ATOM 964  N N   . ASP A 1 120 ? 1.608   -3.823  -1.259  1.00 94.76 120 A 1 
ATOM 965  C CA  . ASP A 1 120 ? 0.254   -3.472  -0.808  1.00 94.96 120 A 1 
ATOM 966  C C   . ASP A 1 120 ? -0.441  -2.509  -1.784  1.00 95.30 120 A 1 
ATOM 967  O O   . ASP A 1 120 ? -1.531  -2.786  -2.285  1.00 94.90 120 A 1 
ATOM 968  C CB  . ASP A 1 120 ? 0.301   -2.833  0.587   1.00 94.35 120 A 1 
ATOM 969  C CG  . ASP A 1 120 ? 0.537   -3.815  1.734   1.00 93.99 120 A 1 
ATOM 970  O OD1 . ASP A 1 120 ? 0.505   -5.045  1.537   1.00 90.63 120 A 1 
ATOM 971  O OD2 . ASP A 1 120 ? 0.704   -3.321  2.869   1.00 90.80 120 A 1 
ATOM 972  N N   . ALA A 1 121 ? 0.208   -1.387  -2.098  1.00 94.59 121 A 1 
ATOM 973  C CA  . ALA A 1 121 ? -0.340  -0.402  -3.026  1.00 94.29 121 A 1 
ATOM 974  C C   . ALA A 1 121 ? -0.356  -0.907  -4.477  1.00 95.17 121 A 1 
ATOM 975  O O   . ALA A 1 121 ? -1.291  -0.624  -5.227  1.00 94.81 121 A 1 
ATOM 976  C CB  . ALA A 1 121 ? 0.492   0.870   -2.902  1.00 93.18 121 A 1 
ATOM 977  N N   . ALA A 1 122 ? 0.665   -1.676  -4.870  1.00 95.38 122 A 1 
ATOM 978  C CA  . ALA A 1 122 ? 0.758   -2.241  -6.211  1.00 95.38 122 A 1 
ATOM 979  C C   . ALA A 1 122 ? -0.363  -3.259  -6.483  1.00 96.25 122 A 1 
ATOM 980  O O   . ALA A 1 122 ? -1.064  -3.156  -7.492  1.00 96.18 122 A 1 
ATOM 981  C CB  . ALA A 1 122 ? 2.157   -2.845  -6.366  1.00 95.08 122 A 1 
ATOM 982  N N   . PHE A 1 123 ? -0.590  -4.185  -5.554  1.00 96.99 123 A 1 
ATOM 983  C CA  . PHE A 1 123 ? -1.682  -5.153  -5.613  1.00 97.40 123 A 1 
ATOM 984  C C   . PHE A 1 123 ? -3.047  -4.470  -5.552  1.00 97.39 123 A 1 
ATOM 985  O O   . PHE A 1 123 ? -3.926  -4.814  -6.342  1.00 97.08 123 A 1 
ATOM 986  C CB  . PHE A 1 123 ? -1.546  -6.172  -4.472  1.00 97.48 123 A 1 
ATOM 987  C CG  . PHE A 1 123 ? -0.419  -7.187  -4.571  1.00 97.70 123 A 1 
ATOM 988  C CD1 . PHE A 1 123 ? 0.232   -7.467  -5.789  1.00 96.46 123 A 1 
ATOM 989  C CD2 . PHE A 1 123 ? -0.074  -7.933  -3.424  1.00 96.48 123 A 1 
ATOM 990  C CE1 . PHE A 1 123 ? 1.216   -8.471  -5.860  1.00 96.04 123 A 1 
ATOM 991  C CE2 . PHE A 1 123 ? 0.908   -8.940  -3.498  1.00 95.85 123 A 1 
ATOM 992  C CZ  . PHE A 1 123 ? 1.554   -9.211  -4.716  1.00 96.63 123 A 1 
ATOM 993  N N   . LEU A 1 124 ? -3.222  -3.467  -4.686  1.00 97.23 124 A 1 
ATOM 994  C CA  . LEU A 1 124 ? -4.468  -2.705  -4.647  1.00 97.12 124 A 1 
ATOM 995  C C   . LEU A 1 124 ? -4.787  -2.086  -6.007  1.00 97.09 124 A 1 
ATOM 996  O O   . LEU A 1 124 ? -5.910  -2.223  -6.484  1.00 96.85 124 A 1 
ATOM 997  C CB  . LEU A 1 124 ? -4.386  -1.623  -3.560  1.00 96.89 124 A 1 
ATOM 998  C CG  . LEU A 1 124 ? -5.629  -0.715  -3.509  1.00 96.29 124 A 1 
ATOM 999  C CD1 . LEU A 1 124 ? -6.905  -1.502  -3.197  1.00 94.30 124 A 1 
ATOM 1000 C CD2 . LEU A 1 124 ? -5.444  0.363   -2.448  1.00 94.03 124 A 1 
ATOM 1001 N N   . ASN A 1 125 ? -3.824  -1.431  -6.646  1.00 96.92 125 A 1 
ATOM 1002 C CA  . ASN A 1 125 ? -4.039  -0.778  -7.933  1.00 96.55 125 A 1 
ATOM 1003 C C   . ASN A 1 125 ? -4.391  -1.767  -9.051  1.00 96.30 125 A 1 
ATOM 1004 O O   . ASN A 1 125 ? -5.314  -1.507  -9.822  1.00 95.90 125 A 1 
ATOM 1005 C CB  . ASN A 1 125 ? -2.809  0.084   -8.262  1.00 96.34 125 A 1 
ATOM 1006 C CG  . ASN A 1 125 ? -2.925  1.482   -7.682  1.00 95.75 125 A 1 
ATOM 1007 O OD1 . ASN A 1 125 ? -4.003  1.967   -7.378  1.00 91.11 125 A 1 
ATOM 1008 N ND2 . ASN A 1 125 ? -1.844  2.210   -7.584  1.00 90.64 125 A 1 
ATOM 1009 N N   . VAL A 1 126 ? -3.726  -2.919  -9.102  1.00 97.39 126 A 1 
ATOM 1010 C CA  . VAL A 1 126 ? -4.083  -4.003  -10.030 1.00 97.32 126 A 1 
ATOM 1011 C C   . VAL A 1 126 ? -5.507  -4.495  -9.777  1.00 97.39 126 A 1 
ATOM 1012 O O   . VAL A 1 126 ? -6.312  -4.551  -10.703 1.00 96.82 126 A 1 
ATOM 1013 C CB  . VAL A 1 126 ? -3.056  -5.144  -9.926  1.00 96.48 126 A 1 
ATOM 1014 C CG1 . VAL A 1 126 ? -3.547  -6.461  -10.528 1.00 90.92 126 A 1 
ATOM 1015 C CG2 . VAL A 1 126 ? -1.778  -4.729  -10.661 1.00 91.42 126 A 1 
ATOM 1016 N N   . LEU A 1 127 ? -5.857  -4.770  -8.523  1.00 97.69 127 A 1 
ATOM 1017 C CA  . LEU A 1 127 ? -7.179  -5.268  -8.153  1.00 97.45 127 A 1 
ATOM 1018 C C   . LEU A 1 127 ? -8.293  -4.244  -8.417  1.00 96.98 127 A 1 
ATOM 1019 O O   . LEU A 1 127 ? -9.379  -4.617  -8.854  1.00 96.65 127 A 1 
ATOM 1020 C CB  . LEU A 1 127 ? -7.152  -5.648  -6.670  1.00 97.89 127 A 1 
ATOM 1021 C CG  . LEU A 1 127 ? -6.349  -6.916  -6.337  1.00 97.83 127 A 1 
ATOM 1022 C CD1 . LEU A 1 127 ? -6.230  -7.024  -4.811  1.00 97.20 127 A 1 
ATOM 1023 C CD2 . LEU A 1 127 ? -7.041  -8.172  -6.865  1.00 97.36 127 A 1 
ATOM 1024 N N   . LEU A 1 128 ? -8.045  -2.955  -8.168  1.00 96.84 128 A 1 
ATOM 1025 C CA  . LEU A 1 128 ? -8.980  -1.881  -8.511  1.00 96.13 128 A 1 
ATOM 1026 C C   . LEU A 1 128 ? -9.214  -1.830  -10.022 1.00 95.63 128 A 1 
ATOM 1027 O O   . LEU A 1 128 ? -10.367 -1.789  -10.451 1.00 95.20 128 A 1 
ATOM 1028 C CB  . LEU A 1 128 ? -8.461  -0.528  -7.990  1.00 96.14 128 A 1 
ATOM 1029 C CG  . LEU A 1 128 ? -8.591  -0.326  -6.469  1.00 95.67 128 A 1 
ATOM 1030 C CD1 . LEU A 1 128 ? -7.917  0.987   -6.075  1.00 94.72 128 A 1 
ATOM 1031 C CD2 . LEU A 1 128 ? -10.048 -0.262  -5.999  1.00 94.74 128 A 1 
ATOM 1032 N N   . PHE A 1 129 ? -8.153  -1.922  -10.808 1.00 96.29 129 A 1 
ATOM 1033 C CA  . PHE A 1 129 ? -8.233  -1.942  -12.265 1.00 96.08 129 A 1 
ATOM 1034 C C   . PHE A 1 129 ? -9.033  -3.148  -12.784 1.00 95.94 129 A 1 
ATOM 1035 O O   . PHE A 1 129 ? -9.920  -2.980  -13.620 1.00 95.33 129 A 1 
ATOM 1036 C CB  . PHE A 1 129 ? -6.809  -1.909  -12.829 1.00 96.13 129 A 1 
ATOM 1037 C CG  . PHE A 1 129 ? -6.758  -1.851  -14.338 1.00 96.00 129 A 1 
ATOM 1038 C CD1 . PHE A 1 129 ? -6.315  -2.966  -15.075 1.00 94.01 129 A 1 
ATOM 1039 C CD2 . PHE A 1 129 ? -7.169  -0.686  -15.009 1.00 94.49 129 A 1 
ATOM 1040 C CE1 . PHE A 1 129 ? -6.274  -2.907  -16.475 1.00 93.72 129 A 1 
ATOM 1041 C CE2 . PHE A 1 129 ? -7.130  -0.631  -16.410 1.00 93.90 129 A 1 
ATOM 1042 C CZ  . PHE A 1 129 ? -6.681  -1.741  -17.144 1.00 94.06 129 A 1 
ATOM 1043 N N   . GLU A 1 130 ? -8.818  -4.344  -12.239 1.00 96.37 130 A 1 
ATOM 1044 C CA  . GLU A 1 130 ? -9.560  -5.559  -12.616 1.00 96.26 130 A 1 
ATOM 1045 C C   . GLU A 1 130 ? -11.063 -5.482  -12.301 1.00 95.92 130 A 1 
ATOM 1046 O O   . GLU A 1 130 ? -11.887 -6.056  -13.017 1.00 94.92 130 A 1 
ATOM 1047 C CB  . GLU A 1 130 ? -8.972  -6.777  -11.898 1.00 96.54 130 A 1 
ATOM 1048 C CG  . GLU A 1 130 ? -7.613  -7.193  -12.471 1.00 94.28 130 A 1 
ATOM 1049 C CD  . GLU A 1 130 ? -7.084  -8.489  -11.838 1.00 91.19 130 A 1 
ATOM 1050 O OE1 . GLU A 1 130 ? -6.232  -9.129  -12.496 1.00 80.96 130 A 1 
ATOM 1051 O OE2 . GLU A 1 130 ? -7.547  -8.860  -10.731 1.00 83.15 130 A 1 
ATOM 1052 N N   . ILE A 1 131 ? -11.455 -4.743  -11.263 1.00 95.77 131 A 1 
ATOM 1053 C CA  . ILE A 1 131 ? -12.872 -4.502  -10.959 1.00 95.00 131 A 1 
ATOM 1054 C C   . ILE A 1 131 ? -13.438 -3.265  -11.675 1.00 94.50 131 A 1 
ATOM 1055 O O   . ILE A 1 131 ? -14.535 -2.819  -11.325 1.00 93.01 131 A 1 
ATOM 1056 C CB  . ILE A 1 131 ? -13.174 -4.531  -9.442  1.00 95.12 131 A 1 
ATOM 1057 C CG1 . ILE A 1 131 ? -12.547 -3.328  -8.715  1.00 94.59 131 A 1 
ATOM 1058 C CG2 . ILE A 1 131 ? -12.762 -5.882  -8.839  1.00 93.10 131 A 1 
ATOM 1059 C CD1 . ILE A 1 131 ? -13.020 -3.154  -7.270  1.00 93.42 131 A 1 
ATOM 1060 N N   . GLY A 1 132 ? -12.726 -2.729  -12.661 1.00 94.43 132 A 1 
ATOM 1061 C CA  . GLY A 1 132 ? -13.167 -1.615  -13.502 1.00 93.63 132 A 1 
ATOM 1062 C C   . GLY A 1 132 ? -13.053 -0.240  -12.849 1.00 93.63 132 A 1 
ATOM 1063 O O   . GLY A 1 132 ? -13.760 0.665   -13.265 1.00 92.06 132 A 1 
ATOM 1064 N N   . ARG A 1 133 ? -12.215 -0.081  -11.810 1.00 94.05 133 A 1 
ATOM 1065 C CA  . ARG A 1 133 ? -11.941 1.220   -11.179 1.00 94.23 133 A 1 
ATOM 1066 C C   . ARG A 1 133 ? -10.584 1.765   -11.612 1.00 94.67 133 A 1 
ATOM 1067 O O   . ARG A 1 133 ? -9.669  1.014   -11.927 1.00 93.86 133 A 1 
ATOM 1068 C CB  . ARG A 1 133 ? -12.021 1.132   -9.650  1.00 93.77 133 A 1 
ATOM 1069 C CG  . ARG A 1 133 ? -13.399 0.680   -9.148  1.00 89.76 133 A 1 
ATOM 1070 C CD  . ARG A 1 133 ? -13.496 0.762   -7.627  1.00 86.71 133 A 1 
ATOM 1071 N NE  . ARG A 1 133 ? -13.663 2.152   -7.153  1.00 82.77 133 A 1 
ATOM 1072 C CZ  . ARG A 1 133 ? -14.774 2.725   -6.727  1.00 79.33 133 A 1 
ATOM 1073 N NH1 . ARG A 1 133 ? -15.907 2.095   -6.668  1.00 72.04 133 A 1 
ATOM 1074 N NH2 . ARG A 1 133 ? -14.779 3.970   -6.352  1.00 72.93 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? -10.446 3.081   -11.550 1.00 93.33 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? -9.152  3.711   -11.792 1.00 93.58 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? -8.141  3.375   -10.690 1.00 94.45 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? -8.465  3.264   -9.502  1.00 93.78 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? -9.298  5.225   -11.963 1.00 92.48 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? -10.138 5.576   -13.205 1.00 86.02 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? -10.101 7.072   -13.546 1.00 78.85 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? -10.446 7.383   -14.706 1.00 69.46 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? -9.691  7.864   -12.673 1.00 68.40 134 A 1 
ATOM 1084 N N   . MET A 1 135 ? -6.886  3.216   -11.098 1.00 94.93 135 A 1 
ATOM 1085 C CA  . MET A 1 135 ? -5.770  3.043   -10.173 1.00 95.30 135 A 1 
ATOM 1086 C C   . MET A 1 135 ? -5.522  4.339   -9.389  1.00 95.18 135 A 1 
ATOM 1087 O O   . MET A 1 135 ? -5.512  5.426   -9.961  1.00 94.39 135 A 1 
ATOM 1088 C CB  . MET A 1 135 ? -4.504  2.663   -10.938 1.00 95.24 135 A 1 
ATOM 1089 C CG  . MET A 1 135 ? -4.559  1.299   -11.625 1.00 94.51 135 A 1 
ATOM 1090 S SD  . MET A 1 135 ? -2.984  0.920   -12.442 1.00 93.60 135 A 1 
ATOM 1091 C CE  . MET A 1 135 ? -3.352  -0.724  -13.103 1.00 88.68 135 A 1 
ATOM 1092 N N   . THR A 1 136 ? -5.226  4.219   -8.105  1.00 96.12 136 A 1 
ATOM 1093 C CA  . THR A 1 136 ? -4.987  5.349   -7.199  1.00 96.53 136 A 1 
ATOM 1094 C C   . THR A 1 136 ? -3.640  6.034   -7.441  1.00 96.63 136 A 1 
ATOM 1095 O O   . THR A 1 136 ? -2.701  5.423   -7.965  1.00 95.84 136 A 1 
ATOM 1096 C CB  . THR A 1 136 ? -5.065  4.897   -5.732  1.00 96.29 136 A 1 
ATOM 1097 O OG1 . THR A 1 136 ? -4.054  3.966   -5.424  1.00 93.83 136 A 1 
ATOM 1098 C CG2 . THR A 1 136 ? -6.400  4.230   -5.402  1.00 93.45 136 A 1 
ATOM 1099 N N   . GLN A 1 137 ? -3.510  7.272   -6.977  1.00 96.68 137 A 1 
ATOM 1100 C CA  . GLN A 1 137 ? -2.205  7.800   -6.579  1.00 97.03 137 A 1 
ATOM 1101 C C   . GLN A 1 137 ? -1.766  7.153   -5.261  1.00 97.10 137 A 1 
ATOM 1102 O O   . GLN A 1 137 ? -2.588  6.844   -4.403  1.00 96.83 137 A 1 
ATOM 1103 C CB  . GLN A 1 137 ? -2.213  9.328   -6.449  1.00 97.11 137 A 1 
ATOM 1104 C CG  . GLN A 1 137 ? -2.522  10.044  -7.765  1.00 95.71 137 A 1 
ATOM 1105 C CD  . GLN A 1 137 ? -2.158  11.523  -7.732  1.00 95.85 137 A 1 
ATOM 1106 O OE1 . GLN A 1 137 ? -1.415  12.007  -6.885  1.00 90.93 137 A 1 
ATOM 1107 N NE2 . GLN A 1 137 ? -2.636  12.298  -8.677  1.00 90.04 137 A 1 
ATOM 1108 N N   . VAL A 1 138 ? -0.462  6.945   -5.087  1.00 95.93 138 A 1 
ATOM 1109 C CA  . VAL A 1 138 ? 0.095   6.168   -3.975  1.00 96.05 138 A 1 
ATOM 1110 C C   . VAL A 1 138 ? 1.049   7.028   -3.161  1.00 96.30 138 A 1 
ATOM 1111 O O   . VAL A 1 138 ? 1.992   7.590   -3.712  1.00 95.80 138 A 1 
ATOM 1112 C CB  . VAL A 1 138 ? 0.798   4.906   -4.510  1.00 95.15 138 A 1 
ATOM 1113 C CG1 . VAL A 1 138 ? 1.555   4.149   -3.412  1.00 93.14 138 A 1 
ATOM 1114 C CG2 . VAL A 1 138 ? -0.219  3.950   -5.152  1.00 93.23 138 A 1 
ATOM 1115 N N   . ALA A 1 139 ? 0.846   7.094   -1.843  1.00 94.62 139 A 1 
ATOM 1116 C CA  . ALA A 1 139 ? 1.799   7.709   -0.927  1.00 94.06 139 A 1 
ATOM 1117 C C   . ALA A 1 139 ? 3.025   6.805   -0.734  1.00 93.56 139 A 1 
ATOM 1118 O O   . ALA A 1 139 ? 2.888   5.674   -0.267  1.00 92.96 139 A 1 
ATOM 1119 C CB  . ALA A 1 139 ? 1.095   7.988   0.409   1.00 94.21 139 A 1 
ATOM 1120 N N   . ILE A 1 140 ? 4.224   7.307   -1.036  1.00 95.39 140 A 1 
ATOM 1121 C CA  . ILE A 1 140 ? 5.486   6.585   -0.822  1.00 94.95 140 A 1 
ATOM 1122 C C   . ILE A 1 140 ? 6.488   7.444   -0.038  1.00 94.77 140 A 1 
ATOM 1123 O O   . ILE A 1 140 ? 6.630   8.638   -0.280  1.00 93.90 140 A 1 
ATOM 1124 C CB  . ILE A 1 140 ? 6.050   6.049   -2.158  1.00 93.50 140 A 1 
ATOM 1125 C CG1 . ILE A 1 140 ? 7.225   5.080   -1.884  1.00 78.56 140 A 1 
ATOM 1126 C CG2 . ILE A 1 140 ? 6.459   7.179   -3.112  1.00 78.84 140 A 1 
ATOM 1127 C CD1 . ILE A 1 140 ? 7.669   4.285   -3.115  1.00 74.25 140 A 1 
ATOM 1128 N N   . GLY A 1 141 ? 7.179   6.835   0.935   1.00 93.67 141 A 1 
ATOM 1129 C CA  . GLY A 1 141 ? 8.203   7.525   1.723   1.00 92.41 141 A 1 
ATOM 1130 C C   . GLY A 1 141 ? 9.506   7.711   0.941   1.00 91.96 141 A 1 
ATOM 1131 O O   . GLY A 1 141 ? 9.972   6.768   0.304   1.00 90.81 141 A 1 
ATOM 1132 N N   . ASP A 1 142 ? 10.117  8.887   1.044   1.00 93.10 142 A 1 
ATOM 1133 C CA  . ASP A 1 142 ? 11.403  9.210   0.400   1.00 92.33 142 A 1 
ATOM 1134 C C   . ASP A 1 142 ? 12.584  8.354   0.891   1.00 91.22 142 A 1 
ATOM 1135 O O   . ASP A 1 142 ? 13.562  8.186   0.170   1.00 88.76 142 A 1 
ATOM 1136 C CB  . ASP A 1 142 ? 11.704  10.707  0.565   1.00 91.64 142 A 1 
ATOM 1137 C CG  . ASP A 1 142 ? 11.910  11.188  2.009   1.00 92.26 142 A 1 
ATOM 1138 O OD1 . ASP A 1 142 ? 11.688  10.397  2.961   1.00 90.42 142 A 1 
ATOM 1139 O OD2 . ASP A 1 142 ? 12.237  12.382  2.179   1.00 89.95 142 A 1 
ATOM 1140 N N   . ASN A 1 143 ? 12.473  7.729   2.059   1.00 90.09 143 A 1 
ATOM 1141 C CA  . ASN A 1 143 ? 13.463  6.777   2.570   1.00 88.26 143 A 1 
ATOM 1142 C C   . ASN A 1 143 ? 13.648  5.541   1.664   1.00 88.00 143 A 1 
ATOM 1143 O O   . ASN A 1 143 ? 14.645  4.835   1.796   1.00 86.25 143 A 1 
ATOM 1144 C CB  . ASN A 1 143 ? 13.070  6.374   4.004   1.00 87.05 143 A 1 
ATOM 1145 C CG  . ASN A 1 143 ? 11.800  5.540   4.050   1.00 85.57 143 A 1 
ATOM 1146 O OD1 . ASN A 1 143 ? 10.690  6.029   3.912   1.00 80.83 143 A 1 
ATOM 1147 N ND2 . ASN A 1 143 ? 11.919  4.245   4.240   1.00 81.66 143 A 1 
ATOM 1148 N N   . LEU A 1 144 ? 12.699  5.273   0.759   1.00 88.59 144 A 1 
ATOM 1149 C CA  . LEU A 1 144 ? 12.780  4.189   -0.224  1.00 88.84 144 A 1 
ATOM 1150 C C   . LEU A 1 144 ? 13.451  4.626   -1.538  1.00 89.50 144 A 1 
ATOM 1151 O O   . LEU A 1 144 ? 13.787  3.776   -2.358  1.00 88.51 144 A 1 
ATOM 1152 C CB  . LEU A 1 144 ? 11.369  3.623   -0.478  1.00 88.36 144 A 1 
ATOM 1153 C CG  . LEU A 1 144 ? 10.633  3.131   0.783   1.00 86.52 144 A 1 
ATOM 1154 C CD1 . LEU A 1 144 ? 9.252   2.597   0.397   1.00 83.51 144 A 1 
ATOM 1155 C CD2 . LEU A 1 144 ? 11.388  2.019   1.516   1.00 83.11 144 A 1 
ATOM 1156 N N   . LEU A 1 145 ? 13.680  5.922   -1.743  1.00 89.91 145 A 1 
ATOM 1157 C CA  . LEU A 1 145 ? 14.246  6.503   -2.966  1.00 90.64 145 A 1 
ATOM 1158 C C   . LEU A 1 145 ? 15.785  6.464   -2.940  1.00 89.94 145 A 1 
ATOM 1159 O O   . LEU A 1 145 ? 16.470  7.474   -3.078  1.00 88.00 145 A 1 
ATOM 1160 C CB  . LEU A 1 145 ? 13.691  7.922   -3.188  1.00 91.70 145 A 1 
ATOM 1161 C CG  . LEU A 1 145 ? 12.163  8.060   -3.090  1.00 92.17 145 A 1 
ATOM 1162 C CD1 . LEU A 1 145 ? 11.772  9.508   -3.383  1.00 89.91 145 A 1 
ATOM 1163 C CD2 . LEU A 1 145 ? 11.424  7.141   -4.059  1.00 90.13 145 A 1 
ATOM 1164 N N   . ILE A 1 146 ? 16.334  5.268   -2.727  1.00 90.18 146 A 1 
ATOM 1165 C CA  . ILE A 1 146 ? 17.776  5.059   -2.516  1.00 89.04 146 A 1 
ATOM 1166 C C   . ILE A 1 146 ? 18.620  5.225   -3.790  1.00 90.07 146 A 1 
ATOM 1167 O O   . ILE A 1 146 ? 19.829  5.410   -3.699  1.00 89.08 146 A 1 
ATOM 1168 C CB  . ILE A 1 146 ? 18.028  3.687   -1.866  1.00 87.07 146 A 1 
ATOM 1169 C CG1 . ILE A 1 146 ? 17.441  2.553   -2.735  1.00 82.10 146 A 1 
ATOM 1170 C CG2 . ILE A 1 146 ? 17.439  3.661   -0.440  1.00 79.99 146 A 1 
ATOM 1171 C CD1 . ILE A 1 146 ? 17.936  1.188   -2.311  1.00 76.38 146 A 1 
ATOM 1172 N N   . HIS A 1 147 ? 17.988  5.176   -4.969  1.00 91.83 147 A 1 
ATOM 1173 C CA  . HIS A 1 147 ? 18.600  5.423   -6.273  1.00 92.70 147 A 1 
ATOM 1174 C C   . HIS A 1 147 ? 17.738  6.391   -7.093  1.00 94.32 147 A 1 
ATOM 1175 O O   . HIS A 1 147 ? 16.509  6.306   -7.021  1.00 94.34 147 A 1 
ATOM 1176 C CB  . HIS A 1 147 ? 18.783  4.104   -7.034  1.00 91.75 147 A 1 
ATOM 1177 C CG  . HIS A 1 147 ? 19.752  3.153   -6.386  1.00 89.04 147 A 1 
ATOM 1178 N ND1 . HIS A 1 147 ? 21.125  3.231   -6.431  1.00 79.83 147 A 1 
ATOM 1179 C CD2 . HIS A 1 147 ? 19.432  2.049   -5.641  1.00 79.47 147 A 1 
ATOM 1180 C CE1 . HIS A 1 147 ? 21.619  2.196   -5.731  1.00 80.86 147 A 1 
ATOM 1181 N NE2 . HIS A 1 147 ? 20.624  1.448   -5.233  1.00 82.28 147 A 1 
ATOM 1182 N N   . PRO A 1 148 ? 18.332  7.247   -7.942  1.00 94.61 148 A 1 
ATOM 1183 C CA  . PRO A 1 148 ? 17.581  8.219   -8.749  1.00 95.47 148 A 1 
ATOM 1184 C C   . PRO A 1 148 ? 16.520  7.585   -9.663  1.00 96.47 148 A 1 
ATOM 1185 O O   . PRO A 1 148 ? 15.436  8.137   -9.838  1.00 96.12 148 A 1 
ATOM 1186 C CB  . PRO A 1 148 ? 18.642  8.962   -9.571  1.00 94.96 148 A 1 
ATOM 1187 C CG  . PRO A 1 148 ? 19.897  8.867   -8.703  1.00 92.87 148 A 1 
ATOM 1188 C CD  . PRO A 1 148 ? 19.766  7.487   -8.070  1.00 94.76 148 A 1 
ATOM 1189 N N   . TRP A 1 149 ? 16.800  6.399   -10.220 1.00 96.41 149 A 1 
ATOM 1190 C CA  . TRP A 1 149 ? 15.838  5.699   -11.074 1.00 96.84 149 A 1 
ATOM 1191 C C   . TRP A 1 149 ? 14.571  5.266   -10.317 1.00 97.12 149 A 1 
ATOM 1192 O O   . TRP A 1 149 ? 13.508  5.174   -10.928 1.00 96.66 149 A 1 
ATOM 1193 C CB  . TRP A 1 149 ? 16.520  4.500   -11.748 1.00 96.62 149 A 1 
ATOM 1194 C CG  . TRP A 1 149 ? 16.880  3.357   -10.850 1.00 96.27 149 A 1 
ATOM 1195 C CD1 . TRP A 1 149 ? 18.108  3.099   -10.349 1.00 95.19 149 A 1 
ATOM 1196 C CD2 . TRP A 1 149 ? 16.014  2.295   -10.346 1.00 95.78 149 A 1 
ATOM 1197 N NE1 . TRP A 1 149 ? 18.068  1.959   -9.572  1.00 94.21 149 A 1 
ATOM 1198 C CE2 . TRP A 1 149 ? 16.799  1.424   -9.532  1.00 94.86 149 A 1 
ATOM 1199 C CE3 . TRP A 1 149 ? 14.651  1.976   -10.494 1.00 94.28 149 A 1 
ATOM 1200 C CZ2 . TRP A 1 149 ? 16.254  0.296   -8.892  1.00 92.99 149 A 1 
ATOM 1201 C CZ3 . TRP A 1 149 ? 14.090  0.851   -9.851  1.00 93.17 149 A 1 
ATOM 1202 C CH2 . TRP A 1 149 ? 14.890  0.015   -9.053  1.00 92.11 149 A 1 
ATOM 1203 N N   . ILE A 1 150 ? 14.652  5.044   -8.998  1.00 95.72 150 A 1 
ATOM 1204 C CA  . ILE A 1 150 ? 13.493  4.691   -8.163  1.00 95.19 150 A 1 
ATOM 1205 C C   . ILE A 1 150 ? 12.555  5.890   -8.056  1.00 95.58 150 A 1 
ATOM 1206 O O   . ILE A 1 150 ? 11.360  5.721   -8.265  1.00 95.52 150 A 1 
ATOM 1207 C CB  . ILE A 1 150 ? 13.917  4.162   -6.769  1.00 94.16 150 A 1 
ATOM 1208 C CG1 . ILE A 1 150 ? 14.786  2.892   -6.919  1.00 92.66 150 A 1 
ATOM 1209 C CG2 . ILE A 1 150 ? 12.681  3.870   -5.895  1.00 92.50 150 A 1 
ATOM 1210 C CD1 . ILE A 1 150 ? 15.297  2.308   -5.596  1.00 88.71 150 A 1 
ATOM 1211 N N   . ASP A 1 151 ? 13.075  7.101   -7.819  1.00 96.14 151 A 1 
ATOM 1212 C CA  . ASP A 1 151 ? 12.263  8.327   -7.795  1.00 96.38 151 A 1 
ATOM 1213 C C   . ASP A 1 151 ? 11.528  8.528   -9.128  1.00 96.65 151 A 1 
ATOM 1214 O O   . ASP A 1 151 ? 10.306  8.699   -9.150  1.00 96.36 151 A 1 
ATOM 1215 C CB  . ASP A 1 151 ? 13.142  9.538   -7.448  1.00 96.04 151 A 1 
ATOM 1216 C CG  . ASP A 1 151 ? 12.320  10.837  -7.394  1.00 94.57 151 A 1 
ATOM 1217 O OD1 . ASP A 1 151 ? 11.539  11.018  -6.436  1.00 89.07 151 A 1 
ATOM 1218 O OD2 . ASP A 1 151 ? 12.445  11.657  -8.328  1.00 88.49 151 A 1 
ATOM 1219 N N   . THR A 1 152 ? 12.238  8.398   -10.248 1.00 96.59 152 A 1 
ATOM 1220 C CA  . THR A 1 152 ? 11.629  8.488   -11.587 1.00 97.16 152 A 1 
ATOM 1221 C C   . THR A 1 152 ? 10.546  7.424   -11.792 1.00 97.34 152 A 1 
ATOM 1222 O O   . THR A 1 152 ? 9.452   7.741   -12.260 1.00 97.02 152 A 1 
ATOM 1223 C CB  . THR A 1 152 ? 12.701  8.352   -12.681 1.00 97.35 152 A 1 
ATOM 1224 O OG1 . THR A 1 152 ? 13.721  9.300   -12.489 1.00 95.74 152 A 1 
ATOM 1225 C CG2 . THR A 1 152 ? 12.143  8.595   -14.080 1.00 95.74 152 A 1 
ATOM 1226 N N   . LEU A 1 153 ? 10.819  6.170   -11.431 1.00 96.59 153 A 1 
ATOM 1227 C CA  . LEU A 1 153 ? 9.884   5.056   -11.609 1.00 96.40 153 A 1 
ATOM 1228 C C   . LEU A 1 153 ? 8.614   5.232   -10.773 1.00 96.45 153 A 1 
ATOM 1229 O O   . LEU A 1 153 ? 7.513   5.067   -11.294 1.00 95.83 153 A 1 
ATOM 1230 C CB  . LEU A 1 153 ? 10.598  3.736   -11.260 1.00 96.14 153 A 1 
ATOM 1231 C CG  . LEU A 1 153 ? 9.700   2.486   -11.392 1.00 95.48 153 A 1 
ATOM 1232 C CD1 . LEU A 1 153 ? 9.263   2.242   -12.836 1.00 93.22 153 A 1 
ATOM 1233 C CD2 . LEU A 1 153 ? 10.461  1.256   -10.901 1.00 93.00 153 A 1 
ATOM 1234 N N   . VAL A 1 154 ? 8.741   5.573   -9.487  1.00 96.23 154 A 1 
ATOM 1235 C CA  . VAL A 1 154 ? 7.570   5.700   -8.608  1.00 95.57 154 A 1 
ATOM 1236 C C   . VAL A 1 154 ? 6.700   6.888   -9.017  1.00 95.98 154 A 1 
ATOM 1237 O O   . VAL A 1 154 ? 5.481   6.749   -9.081  1.00 95.49 154 A 1 
ATOM 1238 C CB  . VAL A 1 154 ? 7.932   5.737   -7.107  1.00 94.34 154 A 1 
ATOM 1239 C CG1 . VAL A 1 154 ? 8.673   4.465   -6.679  1.00 89.09 154 A 1 
ATOM 1240 C CG2 . VAL A 1 154 ? 8.718   6.978   -6.688  1.00 89.41 154 A 1 
ATOM 1241 N N   . ARG A 1 155 ? 7.296   8.015   -9.403  1.00 96.75 155 A 1 
ATOM 1242 C CA  . ARG A 1 155 ? 6.548   9.179   -9.912  1.00 96.83 155 A 1 
ATOM 1243 C C   . ARG A 1 155 ? 5.859   8.882   -11.244 1.00 96.82 155 A 1 
ATOM 1244 O O   . ARG A 1 155 ? 4.711   9.291   -11.429 1.00 96.11 155 A 1 
ATOM 1245 C CB  . ARG A 1 155 ? 7.489   10.377  -10.066 1.00 96.73 155 A 1 
ATOM 1246 C CG  . ARG A 1 155 ? 7.926   10.964  -8.721  1.00 95.44 155 A 1 
ATOM 1247 C CD  . ARG A 1 155 ? 8.962   12.055  -8.992  1.00 94.17 155 A 1 
ATOM 1248 N NE  . ARG A 1 155 ? 9.468   12.643  -7.753  1.00 90.57 155 A 1 
ATOM 1249 C CZ  . ARG A 1 155 ? 8.995   13.691  -7.112  1.00 90.27 155 A 1 
ATOM 1250 N NH1 . ARG A 1 155 ? 7.935   14.348  -7.493  1.00 81.52 155 A 1 
ATOM 1251 N NH2 . ARG A 1 155 ? 9.616   14.101  -6.054  1.00 83.35 155 A 1 
ATOM 1252 N N   . LEU A 1 156 ? 6.506   8.144   -12.135 1.00 96.06 156 A 1 
ATOM 1253 C CA  . LEU A 1 156 ? 5.897   7.653   -13.378 1.00 95.85 156 A 1 
ATOM 1254 C C   . LEU A 1 156 ? 4.723   6.704   -13.094 1.00 95.40 156 A 1 
ATOM 1255 O O   . LEU A 1 156 ? 3.707   6.741   -13.791 1.00 94.27 156 A 1 
ATOM 1256 C CB  . LEU A 1 156 ? 6.999   6.981   -14.220 1.00 95.94 156 A 1 
ATOM 1257 C CG  . LEU A 1 156 ? 6.526   6.439   -15.582 1.00 94.76 156 A 1 
ATOM 1258 C CD1 . LEU A 1 156 ? 5.951   7.532   -16.477 1.00 92.11 156 A 1 
ATOM 1259 C CD2 . LEU A 1 156 ? 7.713   5.807   -16.310 1.00 92.60 156 A 1 
ATOM 1260 N N   . ASN A 1 157 ? 4.820   5.905   -12.034 1.00 95.37 157 A 1 
ATOM 1261 C CA  . ASN A 1 157 ? 3.759   5.013   -11.556 1.00 94.35 157 A 1 
ATOM 1262 C C   . ASN A 1 157 ? 2.716   5.712   -10.653 1.00 94.10 157 A 1 
ATOM 1263 O O   . ASN A 1 157 ? 2.062   5.071   -9.832  1.00 91.91 157 A 1 
ATOM 1264 C CB  . ASN A 1 157 ? 4.405   3.781   -10.898 1.00 93.15 157 A 1 
ATOM 1265 C CG  . ASN A 1 157 ? 3.432   2.623   -10.797 1.00 89.87 157 A 1 
ATOM 1266 O OD1 . ASN A 1 157 ? 2.614   2.384   -11.671 1.00 81.97 157 A 1 
ATOM 1267 N ND2 . ASN A 1 157 ? 3.493   1.852   -9.740  1.00 81.59 157 A 1 
ATOM 1268 N N   . ASN A 1 158 ? 2.549   7.022   -10.795 1.00 94.15 158 A 1 
ATOM 1269 C CA  . ASN A 1 158 ? 1.545   7.836   -10.104 1.00 94.09 158 A 1 
ATOM 1270 C C   . ASN A 1 158 ? 1.712   7.903   -8.571  1.00 95.02 158 A 1 
ATOM 1271 O O   . ASN A 1 158 ? 0.732   8.059   -7.849  1.00 94.03 158 A 1 
ATOM 1272 C CB  . ASN A 1 158 ? 0.133   7.418   -10.575 1.00 92.17 158 A 1 
ATOM 1273 C CG  . ASN A 1 158 ? -0.853  8.574   -10.650 1.00 90.19 158 A 1 
ATOM 1274 O OD1 . ASN A 1 158 ? -0.497  9.679   -11.006 1.00 85.75 158 A 1 
ATOM 1275 N ND2 . ASN A 1 158 ? -2.127  8.347   -10.435 1.00 84.75 158 A 1 
ATOM 1276 N N   . CYS A 1 159 ? 2.939   7.775   -8.056  1.00 95.63 159 A 1 
ATOM 1277 C CA  . CYS A 1 159 ? 3.221   7.942   -6.631  1.00 95.93 159 A 1 
ATOM 1278 C C   . CYS A 1 159 ? 3.548   9.402   -6.296  1.00 96.23 159 A 1 
ATOM 1279 O O   . CYS A 1 159 ? 4.266   10.074  -7.042  1.00 95.80 159 A 1 
ATOM 1280 C CB  . CYS A 1 159 ? 4.353   7.019   -6.179  1.00 95.64 159 A 1 
ATOM 1281 S SG  . CYS A 1 159 ? 3.990   5.287   -6.560  1.00 94.29 159 A 1 
ATOM 1282 N N   . PHE A 1 160 ? 3.071   9.859   -5.137  1.00 95.56 160 A 1 
ATOM 1283 C CA  . PHE A 1 160 ? 3.475   11.127  -4.529  1.00 95.73 160 A 1 
ATOM 1284 C C   . PHE A 1 160 ? 4.347   10.882  -3.296  1.00 95.92 160 A 1 
ATOM 1285 O O   . PHE A 1 160 ? 4.190   9.887   -2.584  1.00 95.50 160 A 1 
ATOM 1286 C CB  . PHE A 1 160 ? 2.254   11.998  -4.230  1.00 95.76 160 A 1 
ATOM 1287 C CG  . PHE A 1 160 ? 1.285   11.429  -3.214  1.00 96.42 160 A 1 
ATOM 1288 C CD1 . PHE A 1 160 ? 0.238   10.587  -3.640  1.00 94.92 160 A 1 
ATOM 1289 C CD2 . PHE A 1 160 ? 1.396   11.777  -1.856  1.00 95.42 160 A 1 
ATOM 1290 C CE1 . PHE A 1 160 ? -0.699  10.108  -2.716  1.00 94.35 160 A 1 
ATOM 1291 C CE2 . PHE A 1 160 ? 0.456   11.295  -0.930  1.00 94.06 160 A 1 
ATOM 1292 C CZ  . PHE A 1 160 ? -0.598  10.466  -1.359  1.00 95.20 160 A 1 
ATOM 1293 N N   . ILE A 1 161 ? 5.298   11.785  -3.059  1.00 95.82 161 A 1 
ATOM 1294 C CA  . ILE A 1 161 ? 6.387   11.563  -2.108  1.00 95.75 161 A 1 
ATOM 1295 C C   . ILE A 1 161 ? 6.018   12.089  -0.720  1.00 95.45 161 A 1 
ATOM 1296 O O   . ILE A 1 161 ? 5.660   13.250  -0.545  1.00 95.12 161 A 1 
ATOM 1297 C CB  . ILE A 1 161 ? 7.707   12.161  -2.639  1.00 95.71 161 A 1 
ATOM 1298 C CG1 . ILE A 1 161 ? 8.055   11.713  -4.081  1.00 94.38 161 A 1 
ATOM 1299 C CG2 . ILE A 1 161 ? 8.863   11.834  -1.684  1.00 94.89 161 A 1 
ATOM 1300 C CD1 . ILE A 1 161 ? 8.060   10.196  -4.322  1.00 88.15 161 A 1 
ATOM 1301 N N   . VAL A 1 162 ? 6.169   11.227  0.289   1.00 95.12 162 A 1 
ATOM 1302 C CA  . VAL A 1 162 ? 6.080   11.586  1.704   1.00 94.37 162 A 1 
ATOM 1303 C C   . VAL A 1 162 ? 7.494   11.795  2.229   1.00 93.69 162 A 1 
ATOM 1304 O O   . VAL A 1 162 ? 8.251   10.835  2.389   1.00 92.89 162 A 1 
ATOM 1305 C CB  . VAL A 1 162 ? 5.335   10.511  2.514   1.00 93.96 162 A 1 
ATOM 1306 C CG1 . VAL A 1 162 ? 5.181   10.942  3.976   1.00 91.67 162 A 1 
ATOM 1307 C CG2 . VAL A 1 162 ? 3.939   10.235  1.943   1.00 92.10 162 A 1 
ATOM 1308 N N   . LYS A 1 163 ? 7.847   13.047  2.509   1.00 93.50 163 A 1 
ATOM 1309 C CA  . LYS A 1 163 ? 9.173   13.388  3.039   1.00 92.61 163 A 1 
ATOM 1310 C C   . LYS A 1 163 ? 9.308   12.946  4.495   1.00 91.83 163 A 1 
ATOM 1311 O O   . LYS A 1 163 ? 8.419   13.183  5.315   1.00 90.00 163 A 1 
ATOM 1312 C CB  . LYS A 1 163 ? 9.445   14.885  2.889   1.00 92.29 163 A 1 
ATOM 1313 C CG  . LYS A 1 163 ? 9.520   15.304  1.413   1.00 90.70 163 A 1 
ATOM 1314 C CD  . LYS A 1 163 ? 9.912   16.775  1.310   1.00 85.36 163 A 1 
ATOM 1315 C CE  . LYS A 1 163 ? 9.952   17.199  -0.158  1.00 80.32 163 A 1 
ATOM 1316 N NZ  . LYS A 1 163 ? 10.322  18.624  -0.285  1.00 71.16 163 A 1 
ATOM 1317 N N   . ARG A 1 164 ? 10.444  12.322  4.810   1.00 91.41 164 A 1 
ATOM 1318 C CA  . ARG A 1 164 ? 10.802  11.792  6.133   1.00 88.57 164 A 1 
ATOM 1319 C C   . ARG A 1 164 ? 12.171  12.314  6.574   1.00 86.43 164 A 1 
ATOM 1320 O O   . ARG A 1 164 ? 12.851  13.014  5.827   1.00 79.02 164 A 1 
ATOM 1321 C CB  . ARG A 1 164 ? 10.768  10.257  6.100   1.00 85.96 164 A 1 
ATOM 1322 C CG  . ARG A 1 164 ? 9.383   9.713   5.739   1.00 83.51 164 A 1 
ATOM 1323 C CD  . ARG A 1 164 ? 9.378   8.189   5.831   1.00 79.48 164 A 1 
ATOM 1324 N NE  . ARG A 1 164 ? 8.026   7.663   5.590   1.00 73.27 164 A 1 
ATOM 1325 C CZ  . ARG A 1 164 ? 7.650   6.411   5.729   1.00 66.91 164 A 1 
ATOM 1326 N NH1 . ARG A 1 164 ? 8.493   5.472   6.051   1.00 61.59 164 A 1 
ATOM 1327 N NH2 . ARG A 1 164 ? 6.401   6.080   5.556   1.00 57.82 164 A 1 
ATOM 1328 N N   . ALA A 1 165 ? 12.579  11.974  7.796   1.00 83.24 165 A 1 
ATOM 1329 C CA  . ALA A 1 165 ? 13.886  12.339  8.353   1.00 81.92 165 A 1 
ATOM 1330 C C   . ALA A 1 165 ? 14.204  13.852  8.293   1.00 84.05 165 A 1 
ATOM 1331 O O   . ALA A 1 165 ? 15.348  14.258  8.111   1.00 80.82 165 A 1 
ATOM 1332 C CB  . ALA A 1 165 ? 14.972  11.436  7.741   1.00 77.86 165 A 1 
ATOM 1333 N N   . LEU A 1 166 ? 13.178  14.690  8.453   1.00 87.33 166 A 1 
ATOM 1334 C CA  . LEU A 1 166 ? 13.285  16.144  8.511   1.00 88.91 166 A 1 
ATOM 1335 C C   . LEU A 1 166 ? 13.366  16.636  9.964   1.00 89.74 166 A 1 
ATOM 1336 O O   . LEU A 1 166 ? 12.908  15.969  10.893  1.00 87.04 166 A 1 
ATOM 1337 C CB  . LEU A 1 166 ? 12.090  16.759  7.769   1.00 88.52 166 A 1 
ATOM 1338 C CG  . LEU A 1 166 ? 12.006  16.434  6.269   1.00 88.43 166 A 1 
ATOM 1339 C CD1 . LEU A 1 166 ? 10.762  17.111  5.688   1.00 84.43 166 A 1 
ATOM 1340 C CD2 . LEU A 1 166 ? 13.229  16.927  5.493   1.00 85.83 166 A 1 
ATOM 1341 N N   . SER A 1 167 ? 13.891  17.849  10.156  1.00 88.30 167 A 1 
ATOM 1342 C CA  . SER A 1 167 ? 13.742  18.550  11.438  1.00 89.32 167 A 1 
ATOM 1343 C C   . SER A 1 167 ? 12.262  18.785  11.759  1.00 89.57 167 A 1 
ATOM 1344 O O   . SER A 1 167 ? 11.429  18.875  10.854  1.00 87.75 167 A 1 
ATOM 1345 C CB  . SER A 1 167 ? 14.506  19.880  11.432  1.00 89.30 167 A 1 
ATOM 1346 O OG  . SER A 1 167 ? 13.896  20.806  10.551  1.00 86.53 167 A 1 
ATOM 1347 N N   . VAL A 1 168 ? 11.911  18.962  13.028  1.00 87.96 168 A 1 
ATOM 1348 C CA  . VAL A 1 168 ? 10.511  19.166  13.464  1.00 87.71 168 A 1 
ATOM 1349 C C   . VAL A 1 168 ? 9.815   20.296  12.689  1.00 89.00 168 A 1 
ATOM 1350 O O   . VAL A 1 168 ? 8.662   20.165  12.286  1.00 87.80 168 A 1 
ATOM 1351 C CB  . VAL A 1 168 ? 10.457  19.454  14.980  1.00 86.18 168 A 1 
ATOM 1352 C CG1 . VAL A 1 168 ? 9.032   19.727  15.477  1.00 79.54 168 A 1 
ATOM 1353 C CG2 . VAL A 1 168 ? 11.016  18.274  15.786  1.00 80.40 168 A 1 
ATOM 1354 N N   . ARG A 1 169 ? 10.524  21.402  12.436  1.00 88.62 169 A 1 
ATOM 1355 C CA  . ARG A 1 169 ? 9.997   22.542  11.667  1.00 89.44 169 A 1 
ATOM 1356 C C   . ARG A 1 169 ? 9.735   22.175  10.204  1.00 91.38 169 A 1 
ATOM 1357 O O   . ARG A 1 169 ? 8.649   22.440  9.696   1.00 89.50 169 A 1 
ATOM 1358 C CB  . ARG A 1 169 ? 10.958  23.731  11.799  1.00 88.40 169 A 1 
ATOM 1359 C CG  . ARG A 1 169 ? 10.430  24.946  11.032  1.00 77.22 169 A 1 
ATOM 1360 C CD  . ARG A 1 169 ? 11.363  26.141  11.203  1.00 72.02 169 A 1 
ATOM 1361 N NE  . ARG A 1 169 ? 10.929  27.248  10.338  1.00 63.40 169 A 1 
ATOM 1362 C CZ  . ARG A 1 169 ? 11.396  28.486  10.344  1.00 56.14 169 A 1 
ATOM 1363 N NH1 . ARG A 1 169 ? 12.332  28.874  11.169  1.00 50.37 169 A 1 
ATOM 1364 N NH2 . ARG A 1 169 ? 10.917  29.354  9.503   1.00 48.74 169 A 1 
ATOM 1365 N N   . GLN A 1 170 ? 10.702  21.539  9.554   1.00 92.33 170 A 1 
ATOM 1366 C CA  . GLN A 1 170 ? 10.576  21.099  8.163   1.00 92.36 170 A 1 
ATOM 1367 C C   . GLN A 1 170 ? 9.495   20.025  8.013   1.00 93.05 170 A 1 
ATOM 1368 O O   . GLN A 1 170 ? 8.752   20.038  7.038   1.00 92.23 170 A 1 
ATOM 1369 C CB  . GLN A 1 170 ? 11.918  20.535  7.689   1.00 92.03 170 A 1 
ATOM 1370 C CG  . GLN A 1 170 ? 12.997  21.603  7.479   1.00 88.00 170 A 1 
ATOM 1371 C CD  . GLN A 1 170 ? 14.374  20.966  7.337   1.00 87.30 170 A 1 
ATOM 1372 O OE1 . GLN A 1 170 ? 14.742  20.063  8.075   1.00 81.60 170 A 1 
ATOM 1373 N NE2 . GLN A 1 170 ? 15.188  21.422  6.415   1.00 78.72 170 A 1 
ATOM 1374 N N   . LEU A 1 171 ? 9.362   19.125  8.988   1.00 92.23 171 A 1 
ATOM 1375 C CA  . LEU A 1 171 ? 8.322   18.101  8.993   1.00 91.48 171 A 1 
ATOM 1376 C C   . LEU A 1 171 ? 6.921   18.721  9.051   1.00 92.56 171 A 1 
ATOM 1377 O O   . LEU A 1 171 ? 6.018   18.256  8.364   1.00 91.95 171 A 1 
ATOM 1378 C CB  . LEU A 1 171 ? 8.568   17.148  10.176  1.00 89.41 171 A 1 
ATOM 1379 C CG  . LEU A 1 171 ? 7.616   15.936  10.207  1.00 79.06 171 A 1 
ATOM 1380 C CD1 . LEU A 1 171 ? 7.834   15.001  9.022   1.00 74.95 171 A 1 
ATOM 1381 C CD2 . LEU A 1 171 ? 7.842   15.148  11.494  1.00 75.09 171 A 1 
ATOM 1382 N N   . LEU A 1 172 ? 6.734   19.788  9.823   1.00 92.68 172 A 1 
ATOM 1383 C CA  . LEU A 1 172 ? 5.463   20.510  9.879   1.00 91.96 172 A 1 
ATOM 1384 C C   . LEU A 1 172 ? 5.119   21.172  8.533   1.00 92.39 172 A 1 
ATOM 1385 O O   . LEU A 1 172 ? 3.972   21.093  8.089   1.00 92.36 172 A 1 
ATOM 1386 C CB  . LEU A 1 172 ? 5.528   21.541  11.021  1.00 91.54 172 A 1 
ATOM 1387 C CG  . LEU A 1 172 ? 4.207   22.288  11.266  1.00 82.80 172 A 1 
ATOM 1388 C CD1 . LEU A 1 172 ? 3.119   21.356  11.804  1.00 78.93 172 A 1 
ATOM 1389 C CD2 . LEU A 1 172 ? 4.421   23.407  12.282  1.00 79.57 172 A 1 
ATOM 1390 N N   . GLU A 1 173 ? 6.092   21.808  7.883   1.00 92.87 173 A 1 
ATOM 1391 C CA  . GLU A 1 173 ? 5.933   22.422  6.556   1.00 92.96 173 A 1 
ATOM 1392 C C   . GLU A 1 173 ? 5.628   21.361  5.485   1.00 93.77 173 A 1 
ATOM 1393 O O   . GLU A 1 173 ? 4.631   21.480  4.770   1.00 93.47 173 A 1 
ATOM 1394 C CB  . GLU A 1 173 ? 7.191   23.245  6.216   1.00 92.06 173 A 1 
ATOM 1395 C CG  . GLU A 1 173 ? 7.297   24.526  7.072   1.00 81.54 173 A 1 
ATOM 1396 C CD  . GLU A 1 173 ? 8.653   25.256  6.974   1.00 74.40 173 A 1 
ATOM 1397 O OE1 . GLU A 1 173 ? 8.861   26.207  7.777   1.00 65.78 173 A 1 
ATOM 1398 O OE2 . GLU A 1 173 ? 9.500   24.849  6.158   1.00 66.71 173 A 1 
ATOM 1399 N N   . ALA A 1 174 ? 6.393   20.267  5.457   1.00 93.99 174 A 1 
ATOM 1400 C CA  . ALA A 1 174 ? 6.168   19.138  4.558   1.00 94.41 174 A 1 
ATOM 1401 C C   . ALA A 1 174 ? 4.796   18.475  4.784   1.00 95.06 174 A 1 
ATOM 1402 O O   . ALA A 1 174 ? 4.103   18.133  3.830   1.00 95.02 174 A 1 
ATOM 1403 C CB  . ALA A 1 174 ? 7.309   18.132  4.755   1.00 94.38 174 A 1 
ATOM 1404 N N   . SER A 1 175 ? 4.357   18.346  6.038   1.00 95.13 175 A 1 
ATOM 1405 C CA  . SER A 1 175 ? 3.030   17.802  6.368   1.00 94.96 175 A 1 
ATOM 1406 C C   . SER A 1 175 ? 1.894   18.698  5.866   1.00 95.24 175 A 1 
ATOM 1407 O O   . SER A 1 175 ? 0.884   18.190  5.385   1.00 95.11 175 A 1 
ATOM 1408 C CB  . SER A 1 175 ? 2.869   17.612  7.879   1.00 94.40 175 A 1 
ATOM 1409 O OG  . SER A 1 175 ? 3.824   16.712  8.393   1.00 89.06 175 A 1 
ATOM 1410 N N   . ARG A 1 176 ? 2.040   20.029  5.937   1.00 95.31 176 A 1 
ATOM 1411 C CA  . ARG A 1 176 ? 1.063   20.978  5.368   1.00 95.17 176 A 1 
ATOM 1412 C C   . ARG A 1 176 ? 1.004   20.882  3.850   1.00 95.57 176 A 1 
ATOM 1413 O O   . ARG A 1 176 ? -0.090  20.841  3.300   1.00 95.23 176 A 1 
ATOM 1414 C CB  . ARG A 1 176 ? 1.392   22.419  5.773   1.00 94.33 176 A 1 
ATOM 1415 C CG  . ARG A 1 176 ? 1.013   22.713  7.224   1.00 84.59 176 A 1 
ATOM 1416 C CD  . ARG A 1 176 ? 1.398   24.152  7.565   1.00 82.99 176 A 1 
ATOM 1417 N NE  . ARG A 1 176 ? 1.077   24.482  8.966   1.00 72.47 176 A 1 
ATOM 1418 C CZ  . ARG A 1 176 ? 1.794   25.250  9.773   1.00 64.80 176 A 1 
ATOM 1419 N NH1 . ARG A 1 176 ? 2.913   25.807  9.389   1.00 57.00 176 A 1 
ATOM 1420 N NH2 . ARG A 1 176 ? 1.392   25.472  10.994  1.00 54.95 176 A 1 
ATOM 1421 N N   . GLN A 1 177 ? 2.161   20.825  3.189   1.00 95.30 177 A 1 
ATOM 1422 C CA  . GLN A 1 177 ? 2.244   20.659  1.741   1.00 95.77 177 A 1 
ATOM 1423 C C   . GLN A 1 177 ? 1.607   19.335  1.300   1.00 96.28 177 A 1 
ATOM 1424 O O   . GLN A 1 177 ? 0.785   19.325  0.386   1.00 96.14 177 A 1 
ATOM 1425 C CB  . GLN A 1 177 ? 3.716   20.731  1.324   1.00 95.44 177 A 1 
ATOM 1426 C CG  . GLN A 1 177 ? 3.907   20.759  -0.200  1.00 93.08 177 A 1 
ATOM 1427 C CD  . GLN A 1 177 ? 5.373   20.606  -0.581  1.00 92.14 177 A 1 
ATOM 1428 O OE1 . GLN A 1 177 ? 6.164   20.006  0.138   1.00 86.65 177 A 1 
ATOM 1429 N NE2 . GLN A 1 177 ? 5.784   21.106  -1.718  1.00 84.64 177 A 1 
ATOM 1430 N N   . LEU A 1 178 ? 1.915   18.227  1.987   1.00 96.15 178 A 1 
ATOM 1431 C CA  . LEU A 1 178 ? 1.333   16.914  1.724   1.00 96.40 178 A 1 
ATOM 1432 C C   . LEU A 1 178 ? -0.189  16.916  1.919   1.00 96.76 178 A 1 
ATOM 1433 O O   . LEU A 1 178 ? -0.919  16.404  1.077   1.00 96.74 178 A 1 
ATOM 1434 C CB  . LEU A 1 178 ? 2.021   15.887  2.641   1.00 96.33 178 A 1 
ATOM 1435 C CG  . LEU A 1 178 ? 1.535   14.441  2.433   1.00 95.14 178 A 1 
ATOM 1436 C CD1 . LEU A 1 178 ? 1.856   13.924  1.034   1.00 93.58 178 A 1 
ATOM 1437 C CD2 . LEU A 1 178 ? 2.217   13.530  3.453   1.00 93.57 178 A 1 
ATOM 1438 N N   . SER A 1 179 ? -0.679  17.521  3.002   1.00 96.77 179 A 1 
ATOM 1439 C CA  . SER A 1 179 ? -2.113  17.702  3.246   1.00 96.77 179 A 1 
ATOM 1440 C C   . SER A 1 179 ? -2.777  18.489  2.116   1.00 96.73 179 A 1 
ATOM 1441 O O   . SER A 1 179 ? -3.773  18.039  1.556   1.00 96.63 179 A 1 
ATOM 1442 C CB  . SER A 1 179 ? -2.313  18.422  4.575   1.00 96.54 179 A 1 
ATOM 1443 O OG  . SER A 1 179 ? -3.670  18.422  4.958   1.00 94.01 179 A 1 
ATOM 1444 N N   . ALA A 1 180 ? -2.194  19.628  1.723   1.00 96.20 180 A 1 
ATOM 1445 C CA  . ALA A 1 180 ? -2.698  20.454  0.629   1.00 96.11 180 A 1 
ATOM 1446 C C   . ALA A 1 180 ? -2.727  19.687  -0.701  1.00 96.39 180 A 1 
ATOM 1447 O O   . ALA A 1 180 ? -3.716  19.758  -1.426  1.00 96.30 180 A 1 
ATOM 1448 C CB  . ALA A 1 180 ? -1.844  21.719  0.533   1.00 95.88 180 A 1 
ATOM 1449 N N   . TYR A 1 181 ? -1.693  18.893  -0.990  1.00 97.14 181 A 1 
ATOM 1450 C CA  . TYR A 1 181 ? -1.640  18.031  -2.164  1.00 97.37 181 A 1 
ATOM 1451 C C   . TYR A 1 181 ? -2.763  16.992  -2.175  1.00 97.45 181 A 1 
ATOM 1452 O O   . TYR A 1 181 ? -3.448  16.832  -3.183  1.00 97.24 181 A 1 
ATOM 1453 C CB  . TYR A 1 181 ? -0.268  17.345  -2.241  1.00 97.46 181 A 1 
ATOM 1454 C CG  . TYR A 1 181 ? -0.156  16.461  -3.463  1.00 97.53 181 A 1 
ATOM 1455 C CD1 . TYR A 1 181 ? -0.281  15.061  -3.355  1.00 96.91 181 A 1 
ATOM 1456 C CD2 . TYR A 1 181 ? -0.031  17.061  -4.726  1.00 96.99 181 A 1 
ATOM 1457 C CE1 . TYR A 1 181 ? -0.305  14.268  -4.513  1.00 96.71 181 A 1 
ATOM 1458 C CE2 . TYR A 1 181 ? -0.058  16.277  -5.887  1.00 96.60 181 A 1 
ATOM 1459 C CZ  . TYR A 1 181 ? -0.213  14.881  -5.783  1.00 96.86 181 A 1 
ATOM 1460 O OH  . TYR A 1 181 ? -0.303  14.145  -6.916  1.00 96.09 181 A 1 
ATOM 1461 N N   . ILE A 1 182 ? -3.002  16.314  -1.050  1.00 97.40 182 A 1 
ATOM 1462 C CA  . ILE A 1 182 ? -4.066  15.309  -0.917  1.00 97.38 182 A 1 
ATOM 1463 C C   . ILE A 1 182 ? -5.445  15.942  -1.133  1.00 97.17 182 A 1 
ATOM 1464 O O   . ILE A 1 182 ? -6.239  15.434  -1.922  1.00 96.89 182 A 1 
ATOM 1465 C CB  . ILE A 1 182 ? -3.942  14.593  0.451   1.00 97.47 182 A 1 
ATOM 1466 C CG1 . ILE A 1 182 ? -2.701  13.665  0.430   1.00 96.97 182 A 1 
ATOM 1467 C CG2 . ILE A 1 182 ? -5.213  13.792  0.784   1.00 96.91 182 A 1 
ATOM 1468 C CD1 . ILE A 1 182 ? -2.302  13.117  1.805   1.00 95.51 182 A 1 
ATOM 1469 N N   . HIS A 1 183 ? -5.724  17.078  -0.493  1.00 97.37 183 A 1 
ATOM 1470 C CA  . HIS A 1 183 ? -6.979  17.811  -0.701  1.00 97.01 183 A 1 
ATOM 1471 C C   . HIS A 1 183 ? -7.144  18.266  -2.156  1.00 96.66 183 A 1 
ATOM 1472 O O   . HIS A 1 183 ? -8.232  18.124  -2.718  1.00 95.96 183 A 1 
ATOM 1473 C CB  . HIS A 1 183 ? -7.051  19.011  0.255   1.00 96.84 183 A 1 
ATOM 1474 C CG  . HIS A 1 183 ? -7.521  18.644  1.641   1.00 96.80 183 A 1 
ATOM 1475 N ND1 . HIS A 1 183 ? -8.836  18.484  2.024   1.00 90.02 183 A 1 
ATOM 1476 C CD2 . HIS A 1 183 ? -6.747  18.438  2.744   1.00 90.54 183 A 1 
ATOM 1477 C CE1 . HIS A 1 183 ? -8.848  18.189  3.331   1.00 91.61 183 A 1 
ATOM 1478 N NE2 . HIS A 1 183 ? -7.600  18.154  3.809   1.00 92.65 183 A 1 
ATOM 1479 N N   . HIS A 1 184 ? -6.085  18.769  -2.787  1.00 96.89 184 A 1 
ATOM 1480 C CA  . HIS A 1 184 ? -6.089  19.156  -4.196  1.00 96.66 184 A 1 
ATOM 1481 C C   . HIS A 1 184 ? -6.387  17.959  -5.107  1.00 96.46 184 A 1 
ATOM 1482 O O   . HIS A 1 184 ? -7.265  18.043  -5.964  1.00 95.85 184 A 1 
ATOM 1483 C CB  . HIS A 1 184 ? -4.745  19.810  -4.547  1.00 96.57 184 A 1 
ATOM 1484 C CG  . HIS A 1 184 ? -4.665  20.218  -5.996  1.00 95.52 184 A 1 
ATOM 1485 N ND1 . HIS A 1 184 ? -5.114  21.401  -6.538  1.00 85.87 184 A 1 
ATOM 1486 C CD2 . HIS A 1 184 ? -4.173  19.462  -7.029  1.00 87.26 184 A 1 
ATOM 1487 C CE1 . HIS A 1 184 ? -4.901  21.356  -7.863  1.00 89.21 184 A 1 
ATOM 1488 N NE2 . HIS A 1 184 ? -4.328  20.193  -8.206  1.00 90.67 184 A 1 
ATOM 1489 N N   . THR A 1 185 ? -5.720  16.827  -4.889  1.00 97.09 185 A 1 
ATOM 1490 C CA  . THR A 1 185 ? -5.900  15.610  -5.696  1.00 97.20 185 A 1 
ATOM 1491 C C   . THR A 1 185 ? -7.344  15.111  -5.643  1.00 96.89 185 A 1 
ATOM 1492 O O   . THR A 1 185 ? -7.954  14.887  -6.687  1.00 96.28 185 A 1 
ATOM 1493 C CB  . THR A 1 185 ? -4.926  14.516  -5.245  1.00 97.36 185 A 1 
ATOM 1494 O OG1 . THR A 1 185 ? -3.606  14.992  -5.378  1.00 95.40 185 A 1 
ATOM 1495 C CG2 . THR A 1 185 ? -5.030  13.257  -6.102  1.00 95.33 185 A 1 
ATOM 1496 N N   . ILE A 1 186 ? -7.923  15.017  -4.448  1.00 97.34 186 A 1 
ATOM 1497 C CA  . ILE A 1 186 ? -9.309  14.559  -4.265  1.00 97.16 186 A 1 
ATOM 1498 C C   . ILE A 1 186 ? -10.319 15.563  -4.843  1.00 96.66 186 A 1 
ATOM 1499 O O   . ILE A 1 186 ? -11.235 15.176  -5.563  1.00 95.77 186 A 1 
ATOM 1500 C CB  . ILE A 1 186 ? -9.570  14.264  -2.769  1.00 97.07 186 A 1 
ATOM 1501 C CG1 . ILE A 1 186 ? -8.698  13.093  -2.242  1.00 95.50 186 A 1 
ATOM 1502 C CG2 . ILE A 1 186 ? -11.052 13.991  -2.465  1.00 96.24 186 A 1 
ATOM 1503 C CD1 . ILE A 1 186 ? -9.015  11.710  -2.825  1.00 92.07 186 A 1 
ATOM 1504 N N   . LYS A 1 187 ? -10.175 16.865  -4.546  1.00 96.06 187 A 1 
ATOM 1505 C CA  . LYS A 1 187 ? -11.207 17.876  -4.861  1.00 95.09 187 A 1 
ATOM 1506 C C   . LYS A 1 187 ? -11.077 18.506  -6.248  1.00 94.80 187 A 1 
ATOM 1507 O O   . LYS A 1 187 ? -12.077 18.994  -6.773  1.00 93.39 187 A 1 
ATOM 1508 C CB  . LYS A 1 187 ? -11.198 18.987  -3.799  1.00 94.24 187 A 1 
ATOM 1509 C CG  . LYS A 1 187 ? -11.566 18.504  -2.387  1.00 90.93 187 A 1 
ATOM 1510 C CD  . LYS A 1 187 ? -11.477 19.677  -1.399  1.00 87.08 187 A 1 
ATOM 1511 C CE  . LYS A 1 187 ? -11.806 19.217  0.022   1.00 80.79 187 A 1 
ATOM 1512 N NZ  . LYS A 1 187 ? -11.672 20.316  0.996   1.00 73.18 187 A 1 
ATOM 1513 N N   . ARG A 1 188 ? -9.868  18.574  -6.802  1.00 95.53 188 A 1 
ATOM 1514 C CA  . ARG A 1 188 ? -9.568  19.286  -8.059  1.00 95.01 188 A 1 
ATOM 1515 C C   . ARG A 1 188 ? -9.124  18.343  -9.162  1.00 95.10 188 A 1 
ATOM 1516 O O   . ARG A 1 188 ? -9.706  18.399  -10.242 1.00 93.37 188 A 1 
ATOM 1517 C CB  . ARG A 1 188 ? -8.523  20.397  -7.839  1.00 94.20 188 A 1 
ATOM 1518 C CG  . ARG A 1 188 ? -8.888  21.445  -6.778  1.00 89.72 188 A 1 
ATOM 1519 C CD  . ARG A 1 188 ? -10.115 22.262  -7.203  1.00 83.21 188 A 1 
ATOM 1520 N NE  . ARG A 1 188 ? -10.378 23.354  -6.254  1.00 75.51 188 A 1 
ATOM 1521 C CZ  . ARG A 1 188 ? -11.316 24.274  -6.382  1.00 67.32 188 A 1 
ATOM 1522 N NH1 . ARG A 1 188 ? -12.127 24.292  -7.402  1.00 60.43 188 A 1 
ATOM 1523 N NH2 . ARG A 1 188 ? -11.455 25.200  -5.479  1.00 60.10 188 A 1 
ATOM 1524 N N   . SER A 1 189 ? -8.157  17.480  -8.888  1.00 95.72 189 A 1 
ATOM 1525 C CA  . SER A 1 189 ? -7.684  16.524  -9.896  1.00 95.36 189 A 1 
ATOM 1526 C C   . SER A 1 189 ? -8.687  15.392  -10.129 1.00 95.26 189 A 1 
ATOM 1527 O O   . SER A 1 189 ? -8.681  14.789  -11.195 1.00 93.93 189 A 1 
ATOM 1528 C CB  . SER A 1 189 ? -6.324  15.933  -9.510  1.00 95.02 189 A 1 
ATOM 1529 O OG  . SER A 1 189 ? -5.396  16.961  -9.210  1.00 90.18 189 A 1 
ATOM 1530 N N   . GLY A 1 190 ? -9.557  15.111  -9.151  1.00 95.54 190 A 1 
ATOM 1531 C CA  . GLY A 1 190 ? -10.571 14.065  -9.278  1.00 95.68 190 A 1 
ATOM 1532 C C   . GLY A 1 190 ? -10.003 12.646  -9.205  1.00 95.98 190 A 1 
ATOM 1533 O O   . GLY A 1 190 ? -10.681 11.700  -9.594  1.00 94.75 190 A 1 
ATOM 1534 N N   . GLU A 1 191 ? -8.778  12.481  -8.707  1.00 96.44 191 A 1 
ATOM 1535 C CA  . GLU A 1 191 ? -8.123  11.175  -8.578  1.00 96.49 191 A 1 
ATOM 1536 C C   . GLU A 1 191 ? -8.241  10.631  -7.146  1.00 96.86 191 A 1 
ATOM 1537 O O   . GLU A 1 191 ? -8.098  11.360  -6.162  1.00 96.43 191 A 1 
ATOM 1538 C CB  . GLU A 1 191 ? -6.644  11.256  -9.001  1.00 95.86 191 A 1 
ATOM 1539 C CG  . GLU A 1 191 ? -6.425  11.505  -10.505 1.00 93.70 191 A 1 
ATOM 1540 C CD  . GLU A 1 191 ? -4.920  11.485  -10.841 1.00 92.79 191 A 1 
ATOM 1541 O OE1 . GLU A 1 191 ? -4.328  12.554  -11.101 1.00 85.30 191 A 1 
ATOM 1542 O OE2 . GLU A 1 191 ? -4.296  10.392  -10.772 1.00 87.23 191 A 1 
ATOM 1543 N N   . SER A 1 192 ? -8.458  9.327   -7.018  1.00 96.99 192 A 1 
ATOM 1544 C CA  . SER A 1 192 ? -8.383  8.645   -5.724  1.00 97.22 192 A 1 
ATOM 1545 C C   . SER A 1 192 ? -6.931  8.456   -5.286  1.00 97.41 192 A 1 
ATOM 1546 O O   . SER A 1 192 ? -6.037  8.289   -6.111  1.00 97.06 192 A 1 
ATOM 1547 C CB  . SER A 1 192 ? -9.099  7.296   -5.771  1.00 96.87 192 A 1 
ATOM 1548 O OG  . SER A 1 192 ? -10.483 7.483   -6.004  1.00 95.30 192 A 1 
ATOM 1549 N N   . ILE A 1 193 ? -6.703  8.415   -3.981  1.00 97.42 193 A 1 
ATOM 1550 C CA  . ILE A 1 193 ? -5.384  8.158   -3.398  1.00 97.58 193 A 1 
ATOM 1551 C C   . ILE A 1 193 ? -5.404  6.930   -2.494  1.00 97.68 193 A 1 
ATOM 1552 O O   . ILE A 1 193 ? -6.448  6.564   -1.947  1.00 97.33 193 A 1 
ATOM 1553 C CB  . ILE A 1 193 ? -4.804  9.392   -2.670  1.00 96.84 193 A 1 
ATOM 1554 C CG1 . ILE A 1 193 ? -5.575  9.726   -1.379  1.00 87.62 193 A 1 
ATOM 1555 C CG2 . ILE A 1 193 ? -4.745  10.617  -3.601  1.00 86.75 193 A 1 
ATOM 1556 C CD1 . ILE A 1 193 ? -4.725  10.515  -0.393  1.00 84.32 193 A 1 
ATOM 1557 N N   . TRP A 1 194 ? -4.235  6.331   -2.294  1.00 97.11 194 A 1 
ATOM 1558 C CA  . TRP A 1 194 ? -3.995  5.365   -1.229  1.00 97.26 194 A 1 
ATOM 1559 C C   . TRP A 1 194 ? -2.915  5.864   -0.271  1.00 97.22 194 A 1 
ATOM 1560 O O   . TRP A 1 194 ? -1.873  6.366   -0.699  1.00 96.45 194 A 1 
ATOM 1561 C CB  . TRP A 1 194 ? -3.641  3.995   -1.802  1.00 96.56 194 A 1 
ATOM 1562 C CG  . TRP A 1 194 ? -3.252  2.980   -0.765  1.00 95.15 194 A 1 
ATOM 1563 C CD1 . TRP A 1 194 ? -4.098  2.148   -0.121  1.00 89.67 194 A 1 
ATOM 1564 C CD2 . TRP A 1 194 ? -1.927  2.700   -0.216  1.00 92.03 194 A 1 
ATOM 1565 N NE1 . TRP A 1 194 ? -3.390  1.363   0.776   1.00 86.88 194 A 1 
ATOM 1566 C CE2 . TRP A 1 194 ? -2.051  1.660   0.758   1.00 89.77 194 A 1 
ATOM 1567 C CE3 . TRP A 1 194 ? -0.632  3.212   -0.439  1.00 85.41 194 A 1 
ATOM 1568 C CZ2 . TRP A 1 194 ? -0.947  1.143   1.456   1.00 87.15 194 A 1 
ATOM 1569 C CZ3 . TRP A 1 194 ? 0.481   2.708   0.261   1.00 81.15 194 A 1 
ATOM 1570 C CH2 . TRP A 1 194 ? 0.327   1.672   1.201   1.00 81.78 194 A 1 
ATOM 1571 N N   . ILE A 1 195 ? -3.161  5.678   1.030   1.00 95.03 195 A 1 
ATOM 1572 C CA  . ILE A 1 195 ? -2.205  5.936   2.107   1.00 94.82 195 A 1 
ATOM 1573 C C   . ILE A 1 195 ? -2.359  4.875   3.204   1.00 94.72 195 A 1 
ATOM 1574 O O   . ILE A 1 195 ? -3.468  4.435   3.517   1.00 94.36 195 A 1 
ATOM 1575 C CB  . ILE A 1 195 ? -2.350  7.386   2.621   1.00 93.65 195 A 1 
ATOM 1576 C CG1 . ILE A 1 195 ? -1.185  7.750   3.565   1.00 85.98 195 A 1 
ATOM 1577 C CG2 . ILE A 1 195 ? -3.720  7.642   3.288   1.00 86.10 195 A 1 
ATOM 1578 C CD1 . ILE A 1 195 ? -1.096  9.245   3.893   1.00 84.49 195 A 1 
ATOM 1579 N N   . ALA A 1 196 ? -1.252  4.447   3.798   1.00 91.36 196 A 1 
ATOM 1580 C CA  . ALA A 1 196 ? -1.294  3.545   4.944   1.00 90.74 196 A 1 
ATOM 1581 C C   . ALA A 1 196 ? -1.847  4.265   6.189   1.00 90.27 196 A 1 
ATOM 1582 O O   . ALA A 1 196 ? -1.577  5.448   6.402   1.00 88.88 196 A 1 
ATOM 1583 C CB  . ALA A 1 196 ? 0.105   2.975   5.181   1.00 89.88 196 A 1 
ATOM 1584 N N   . GLN A 1 197 ? -2.561  3.537   7.055   1.00 86.02 197 A 1 
ATOM 1585 C CA  . GLN A 1 197 ? -3.136  4.084   8.299   1.00 84.31 197 A 1 
ATOM 1586 C C   . GLN A 1 197 ? -2.091  4.545   9.328   1.00 82.82 197 A 1 
ATOM 1587 O O   . GLN A 1 197 ? -2.418  5.174   10.337  1.00 79.48 197 A 1 
ATOM 1588 C CB  . GLN A 1 197 ? -4.092  3.048   8.915   1.00 83.54 197 A 1 
ATOM 1589 C CG  . GLN A 1 197 ? -3.378  1.887   9.615   1.00 82.50 197 A 1 
ATOM 1590 C CD  . GLN A 1 197 ? -4.353  0.801   10.057  1.00 83.46 197 A 1 
ATOM 1591 O OE1 . GLN A 1 197 ? -4.657  -0.085  9.295   1.00 78.54 197 A 1 
ATOM 1592 N NE2 . GLN A 1 197 ? -4.860  0.815   11.262  1.00 79.71 197 A 1 
ATOM 1593 N N   . ARG A 1 198 ? -0.821  4.213   9.096   1.00 86.15 198 A 1 
ATOM 1594 C CA  . ARG A 1 198 ? 0.310   4.555   9.956   1.00 83.44 198 A 1 
ATOM 1595 C C   . ARG A 1 198 ? 1.590   4.779   9.159   1.00 83.48 198 A 1 
ATOM 1596 O O   . ARG A 1 198 ? 1.729   4.307   8.030   1.00 80.96 198 A 1 
ATOM 1597 C CB  . ARG A 1 198 ? 0.503   3.457   11.012  1.00 79.17 198 A 1 
ATOM 1598 C CG  . ARG A 1 198 ? 0.878   2.078   10.432  1.00 73.82 198 A 1 
ATOM 1599 C CD  . ARG A 1 198 ? 1.037   1.039   11.541  1.00 72.93 198 A 1 
ATOM 1600 N NE  . ARG A 1 198 ? 2.198   1.342   12.406  1.00 68.39 198 A 1 
ATOM 1601 C CZ  . ARG A 1 198 ? 2.344   0.980   13.665  1.00 63.96 198 A 1 
ATOM 1602 N NH1 . ARG A 1 198 ? 1.445   0.279   14.289  1.00 57.58 198 A 1 
ATOM 1603 N NH2 . ARG A 1 198 ? 3.410   1.316   14.324  1.00 56.34 198 A 1 
ATOM 1604 N N   . GLU A 1 199 ? 2.552   5.441   9.775   1.00 81.60 199 A 1 
ATOM 1605 C CA  . GLU A 1 199 ? 3.906   5.503   9.245   1.00 80.60 199 A 1 
ATOM 1606 C C   . GLU A 1 199 ? 4.631   4.166   9.467   1.00 78.24 199 A 1 
ATOM 1607 O O   . GLU A 1 199 ? 4.827   3.726   10.602  1.00 74.96 199 A 1 
ATOM 1608 C CB  . GLU A 1 199 ? 4.658   6.685   9.855   1.00 80.47 199 A 1 
ATOM 1609 C CG  . GLU A 1 199 ? 6.008   6.822   9.156   1.00 71.17 199 A 1 
ATOM 1610 C CD  . GLU A 1 199 ? 6.825   8.033   9.584   1.00 66.55 199 A 1 
ATOM 1611 O OE1 . GLU A 1 199 ? 7.880   8.194   8.923   1.00 60.31 199 A 1 
ATOM 1612 O OE2 . GLU A 1 199 ? 6.408   8.755   10.510  1.00 62.32 199 A 1 
ATOM 1613 N N   . GLY A 1 200 ? 5.036   3.526   8.369   1.00 81.49 200 A 1 
ATOM 1614 C CA  . GLY A 1 200 ? 5.653   2.203   8.395   1.00 80.16 200 A 1 
ATOM 1615 C C   . GLY A 1 200 ? 4.673   1.080   8.764   1.00 81.69 200 A 1 
ATOM 1616 O O   . GLY A 1 200 ? 3.479   1.296   8.949   1.00 78.11 200 A 1 
ATOM 1617 N N   . ARG A 1 201 ? 5.191   -0.156  8.838   1.00 82.81 201 A 1 
ATOM 1618 C CA  . ARG A 1 201 ? 4.398   -1.359  9.132   1.00 81.89 201 A 1 
ATOM 1619 C C   . ARG A 1 201 ? 4.383   -1.651  10.629  1.00 80.92 201 A 1 
ATOM 1620 O O   . ARG A 1 201 ? 5.413   -1.496  11.290  1.00 80.60 201 A 1 
ATOM 1621 C CB  . ARG A 1 201 ? 4.948   -2.556  8.346   1.00 80.16 201 A 1 
ATOM 1622 C CG  . ARG A 1 201 ? 4.842   -2.364  6.825   1.00 77.08 201 A 1 
ATOM 1623 C CD  . ARG A 1 201 ? 5.449   -3.549  6.065   1.00 75.70 201 A 1 
ATOM 1624 N NE  . ARG A 1 201 ? 6.913   -3.635  6.235   1.00 69.07 201 A 1 
ATOM 1625 C CZ  . ARG A 1 201 ? 7.672   -4.695  5.994   1.00 65.02 201 A 1 
ATOM 1626 N NH1 . ARG A 1 201 ? 7.182   -5.816  5.538   1.00 56.49 201 A 1 
ATOM 1627 N NH2 . ARG A 1 201 ? 8.955   -4.652  6.207   1.00 57.31 201 A 1 
ATOM 1628 N N   . ALA A 1 202 ? 3.258   -2.146  11.150  1.00 82.57 202 A 1 
ATOM 1629 C CA  . ALA A 1 202 ? 3.222   -2.775  12.465  1.00 84.26 202 A 1 
ATOM 1630 C C   . ALA A 1 202 ? 3.984   -4.106  12.394  1.00 85.93 202 A 1 
ATOM 1631 O O   . ALA A 1 202 ? 3.636   -5.000  11.620  1.00 83.77 202 A 1 
ATOM 1632 C CB  . ALA A 1 202 ? 1.778   -2.962  12.920  1.00 83.34 202 A 1 
ATOM 1633 N N   . LYS A 1 203 ? 5.070   -4.218  13.156  1.00 88.07 203 A 1 
ATOM 1634 C CA  . LYS A 1 203 ? 5.961   -5.389  13.099  1.00 87.73 203 A 1 
ATOM 1635 C C   . LYS A 1 203 ? 5.317   -6.652  13.657  1.00 89.64 203 A 1 
ATOM 1636 O O   . LYS A 1 203 ? 5.621   -7.732  13.189  1.00 88.12 203 A 1 
ATOM 1637 C CB  . LYS A 1 203 ? 7.269   -5.089  13.834  1.00 85.26 203 A 1 
ATOM 1638 C CG  . LYS A 1 203 ? 8.104   -4.087  13.039  1.00 81.03 203 A 1 
ATOM 1639 C CD  . LYS A 1 203 ? 9.359   -3.693  13.813  1.00 75.10 203 A 1 
ATOM 1640 C CE  . LYS A 1 203 ? 10.069  -2.640  12.970  1.00 69.69 203 A 1 
ATOM 1641 N NZ  . LYS A 1 203 ? 10.942  -1.793  13.791  1.00 59.42 203 A 1 
ATOM 1642 N N   . ASP A 1 204 ? 4.416   -6.475  14.611  1.00 91.74 204 A 1 
ATOM 1643 C CA  . ASP A 1 204 ? 3.600   -7.513  15.237  1.00 92.49 204 A 1 
ATOM 1644 C C   . ASP A 1 204 ? 2.230   -7.686  14.560  1.00 93.95 204 A 1 
ATOM 1645 O O   . ASP A 1 204 ? 1.386   -8.414  15.055  1.00 91.86 204 A 1 
ATOM 1646 C CB  . ASP A 1 204 ? 3.432   -7.141  16.719  1.00 90.84 204 A 1 
ATOM 1647 C CG  . ASP A 1 204 ? 2.733   -5.789  16.941  1.00 90.73 204 A 1 
ATOM 1648 O OD1 . ASP A 1 204 ? 2.521   -5.046  15.945  1.00 87.96 204 A 1 
ATOM 1649 O OD2 . ASP A 1 204 ? 2.472   -5.456  18.109  1.00 88.69 204 A 1 
ATOM 1650 N N   . SER A 1 205 ? 1.988   -7.006  13.429  1.00 90.19 205 A 1 
ATOM 1651 C CA  . SER A 1 205 ? 0.676   -6.986  12.764  1.00 90.19 205 A 1 
ATOM 1652 C C   . SER A 1 205 ? -0.481  -6.433  13.610  1.00 91.57 205 A 1 
ATOM 1653 O O   . SER A 1 205 ? -1.637  -6.563  13.205  1.00 90.46 205 A 1 
ATOM 1654 C CB  . SER A 1 205 ? 0.339   -8.354  12.158  1.00 89.68 205 A 1 
ATOM 1655 O OG  . SER A 1 205 ? 1.355   -8.759  11.257  1.00 85.10 205 A 1 
ATOM 1656 N N   . ASN A 1 206 ? -0.187  -5.770  14.730  1.00 93.00 206 A 1 
ATOM 1657 C CA  . ASN A 1 206 ? -1.157  -5.023  15.524  1.00 92.85 206 A 1 
ATOM 1658 C C   . ASN A 1 206 ? -1.279  -3.587  14.977  1.00 92.61 206 A 1 
ATOM 1659 O O   . ASN A 1 206 ? -0.751  -2.622  15.533  1.00 90.13 206 A 1 
ATOM 1660 C CB  . ASN A 1 206 ? -0.760  -5.104  17.004  1.00 92.12 206 A 1 
ATOM 1661 C CG  . ASN A 1 206 ? -1.865  -4.600  17.911  1.00 91.15 206 A 1 
ATOM 1662 O OD1 . ASN A 1 206 ? -2.999  -4.422  17.508  1.00 86.12 206 A 1 
ATOM 1663 N ND2 . ASN A 1 206 ? -1.576  -4.384  19.172  1.00 86.23 206 A 1 
ATOM 1664 N N   . ASP A 1 207 ? -1.900  -3.472  13.809  1.00 92.88 207 A 1 
ATOM 1665 C CA  . ASP A 1 207 ? -2.055  -2.196  13.117  1.00 92.09 207 A 1 
ATOM 1666 C C   . ASP A 1 207 ? -3.131  -1.332  13.783  1.00 93.25 207 A 1 
ATOM 1667 O O   . ASP A 1 207 ? -4.211  -1.819  14.104  1.00 91.41 207 A 1 
ATOM 1668 C CB  . ASP A 1 207 ? -2.384  -2.410  11.637  1.00 88.58 207 A 1 
ATOM 1669 C CG  . ASP A 1 207 ? -1.188  -2.957  10.859  1.00 83.03 207 A 1 
ATOM 1670 O OD1 . ASP A 1 207 ? -0.264  -2.170  10.554  1.00 77.08 207 A 1 
ATOM 1671 O OD2 . ASP A 1 207 ? -1.196  -4.165  10.526  1.00 77.13 207 A 1 
ATOM 1672 N N   . HIS A 1 208 ? -2.844  -0.039  13.935  1.00 94.37 208 A 1 
ATOM 1673 C CA  . HIS A 1 208 ? -3.772  0.983   14.413  1.00 94.06 208 A 1 
ATOM 1674 C C   . HIS A 1 208 ? -3.588  2.264   13.608  1.00 94.46 208 A 1 
ATOM 1675 O O   . HIS A 1 208 ? -2.462  2.618   13.231  1.00 92.26 208 A 1 
ATOM 1676 C CB  . HIS A 1 208 ? -3.541  1.269   15.902  1.00 92.49 208 A 1 
ATOM 1677 C CG  . HIS A 1 208 ? -3.845  0.098   16.802  1.00 86.40 208 A 1 
ATOM 1678 N ND1 . HIS A 1 208 ? -5.100  -0.367  17.131  1.00 71.18 208 A 1 
ATOM 1679 C CD2 . HIS A 1 208 ? -2.933  -0.699  17.435  1.00 71.82 208 A 1 
ATOM 1680 C CE1 . HIS A 1 208 ? -4.950  -1.423  17.942  1.00 69.69 208 A 1 
ATOM 1681 N NE2 . HIS A 1 208 ? -3.649  -1.658  18.162  1.00 73.00 208 A 1 
ATOM 1682 N N   . THR A 1 209 ? -4.682  2.994   13.396  1.00 94.73 209 A 1 
ATOM 1683 C CA  . THR A 1 209 ? -4.646  4.293   12.725  1.00 95.48 209 A 1 
ATOM 1684 C C   . THR A 1 209 ? -3.937  5.318   13.602  1.00 95.51 209 A 1 
ATOM 1685 O O   . THR A 1 209 ? -4.376  5.670   14.696  1.00 94.89 209 A 1 
ATOM 1686 C CB  . THR A 1 209 ? -6.049  4.766   12.341  1.00 95.69 209 A 1 
ATOM 1687 O OG1 . THR A 1 209 ? -6.605  3.838   11.442  1.00 93.43 209 A 1 
ATOM 1688 C CG2 . THR A 1 209 ? -6.026  6.112   11.612  1.00 93.02 209 A 1 
ATOM 1689 N N   . GLN A 1 210 ? -2.824  5.847   13.103  1.00 93.88 210 A 1 
ATOM 1690 C CA  . GLN A 1 210 ? -2.067  6.853   13.838  1.00 93.40 210 A 1 
ATOM 1691 C C   . GLN A 1 210 ? -2.773  8.211   13.809  1.00 94.17 210 A 1 
ATOM 1692 O O   . GLN A 1 210 ? -3.048  8.778   12.749  1.00 94.64 210 A 1 
ATOM 1693 C CB  . GLN A 1 210 ? -0.638  6.966   13.298  1.00 92.00 210 A 1 
ATOM 1694 C CG  . GLN A 1 210 ? 0.221   5.758   13.694  1.00 84.49 210 A 1 
ATOM 1695 C CD  . GLN A 1 210 ? 1.663   5.876   13.214  1.00 83.32 210 A 1 
ATOM 1696 O OE1 . GLN A 1 210 ? 1.993   6.536   12.246  1.00 76.80 210 A 1 
ATOM 1697 N NE2 . GLN A 1 210 ? 2.597   5.218   13.861  1.00 74.92 210 A 1 
ATOM 1698 N N   . SER A 1 211 ? -2.944  8.811   14.987  1.00 94.43 211 A 1 
ATOM 1699 C CA  . SER A 1 211 ? -3.468  10.177  15.120  1.00 94.94 211 A 1 
ATOM 1700 C C   . SER A 1 211 ? -2.675  11.219  14.321  1.00 95.28 211 A 1 
ATOM 1701 O O   . SER A 1 211 ? -3.241  12.229  13.906  1.00 94.77 211 A 1 
ATOM 1702 C CB  . SER A 1 211 ? -3.447  10.592  16.590  1.00 94.21 211 A 1 
ATOM 1703 O OG  . SER A 1 211 ? -4.193  9.696   17.380  1.00 86.41 211 A 1 
ATOM 1704 N N   . SER A 1 212 ? -1.380  11.003  14.098  1.00 95.17 212 A 1 
ATOM 1705 C CA  . SER A 1 212 ? -0.529  11.879  13.284  1.00 94.63 212 A 1 
ATOM 1706 C C   . SER A 1 212 ? -0.970  11.934  11.821  1.00 95.28 212 A 1 
ATOM 1707 O O   . SER A 1 212 ? -0.972  13.024  11.250  1.00 95.12 212 A 1 
ATOM 1708 C CB  . SER A 1 212 ? 0.938   11.431  13.367  1.00 93.73 212 A 1 
ATOM 1709 O OG  . SER A 1 212 ? 1.040   10.056  13.069  1.00 90.23 212 A 1 
ATOM 1710 N N   . ILE A 1 213 ? -1.420  10.815  11.241  1.00 95.39 213 A 1 
ATOM 1711 C CA  . ILE A 1 213 ? -1.946  10.764  9.871   1.00 95.79 213 A 1 
ATOM 1712 C C   . ILE A 1 213 ? -3.229  11.590  9.769   1.00 96.41 213 A 1 
ATOM 1713 O O   . ILE A 1 213 ? -3.339  12.452  8.898   1.00 96.38 213 A 1 
ATOM 1714 C CB  . ILE A 1 213 ? -2.162  9.301   9.416   1.00 95.23 213 A 1 
ATOM 1715 C CG1 . ILE A 1 213 ? -0.845  8.484   9.393   1.00 91.20 213 A 1 
ATOM 1716 C CG2 . ILE A 1 213 ? -2.857  9.224   8.048   1.00 91.71 213 A 1 
ATOM 1717 C CD1 . ILE A 1 213 ? 0.243   9.006   8.448   1.00 79.24 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? -4.164  11.424  10.696  1.00 96.21 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? -5.416  12.192  10.711  1.00 96.56 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? -5.177  13.686  10.964  1.00 96.65 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? -5.806  14.532  10.330  1.00 96.62 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? -6.358  11.613  11.775  1.00 96.90 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? -6.753  10.143  11.554  1.00 96.35 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? -7.658  9.705   12.699  1.00 95.83 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? -7.493  9.931   10.236  1.00 95.56 214 A 1 
ATOM 1726 N N   . LYS A 1 215 ? -4.240  14.014  11.857  1.00 96.48 215 A 1 
ATOM 1727 C CA  . LYS A 1 215 ? -3.808  15.402  12.080  1.00 96.15 215 A 1 
ATOM 1728 C C   . LYS A 1 215 ? -3.220  15.991  10.804  1.00 96.26 215 A 1 
ATOM 1729 O O   . LYS A 1 215 ? -3.623  17.087  10.435  1.00 95.85 215 A 1 
ATOM 1730 C CB  . LYS A 1 215 ? -2.812  15.489  13.250  1.00 95.95 215 A 1 
ATOM 1731 C CG  . LYS A 1 215 ? -3.512  15.334  14.614  1.00 94.37 215 A 1 
ATOM 1732 C CD  . LYS A 1 215 ? -2.504  15.236  15.774  1.00 91.91 215 A 1 
ATOM 1733 C CE  . LYS A 1 215 ? -3.269  15.024  17.090  1.00 87.89 215 A 1 
ATOM 1734 N NZ  . LYS A 1 215 ? -2.389  14.917  18.285  1.00 80.63 215 A 1 
ATOM 1735 N N   . MET A 1 216 ? -2.343  15.263  10.109  1.00 96.05 216 A 1 
ATOM 1736 C CA  . MET A 1 216 ? -1.769  15.682  8.832   1.00 96.17 216 A 1 
ATOM 1737 C C   . MET A 1 216 ? -2.867  15.909  7.786   1.00 96.44 216 A 1 
ATOM 1738 O O   . MET A 1 216 ? -2.943  17.002  7.235   1.00 96.36 216 A 1 
ATOM 1739 C CB  . MET A 1 216 ? -0.708  14.662  8.387   1.00 96.07 216 A 1 
ATOM 1740 C CG  . MET A 1 216 ? -0.052  14.988  7.037   1.00 94.67 216 A 1 
ATOM 1741 S SD  . MET A 1 216 ? -1.011  14.575  5.548   1.00 93.25 216 A 1 
ATOM 1742 C CE  . MET A 1 216 ? -1.025  12.765  5.638   1.00 87.38 216 A 1 
ATOM 1743 N N   . LEU A 1 217 ? -3.767  14.963  7.581   1.00 96.63 217 A 1 
ATOM 1744 C CA  . LEU A 1 217 ? -4.874  15.077  6.620   1.00 96.61 217 A 1 
ATOM 1745 C C   . LEU A 1 217 ? -5.772  16.298  6.883   1.00 96.50 217 A 1 
ATOM 1746 O O   . LEU A 1 217 ? -6.285  16.894  5.947   1.00 96.18 217 A 1 
ATOM 1747 C CB  . LEU A 1 217 ? -5.715  13.785  6.650   1.00 96.88 217 A 1 
ATOM 1748 C CG  . LEU A 1 217 ? -5.039  12.544  6.036   1.00 96.34 217 A 1 
ATOM 1749 C CD1 . LEU A 1 217 ? -5.933  11.320  6.256   1.00 95.52 217 A 1 
ATOM 1750 C CD2 . LEU A 1 217 ? -4.801  12.691  4.535   1.00 95.44 217 A 1 
ATOM 1751 N N   . ASN A 1 218 ? -5.910  16.714  8.131   1.00 96.76 218 A 1 
ATOM 1752 C CA  . ASN A 1 218 ? -6.691  17.896  8.504   1.00 96.50 218 A 1 
ATOM 1753 C C   . ASN A 1 218 ? -5.969  19.238  8.254   1.00 96.18 218 A 1 
ATOM 1754 O O   . ASN A 1 218 ? -6.622  20.274  8.206   1.00 94.97 218 A 1 
ATOM 1755 C CB  . ASN A 1 218 ? -7.099  17.703  9.977   1.00 96.26 218 A 1 
ATOM 1756 C CG  . ASN A 1 218 ? -7.845  18.900  10.534  1.00 95.82 218 A 1 
ATOM 1757 O OD1 . ASN A 1 218 ? -8.986  19.159  10.236  1.00 89.72 218 A 1 
ATOM 1758 N ND2 . ASN A 1 218 ? -7.220  19.684  11.373  1.00 89.89 218 A 1 
ATOM 1759 N N   . MET A 1 219 ? -4.634  19.278  8.131   1.00 95.70 219 A 1 
ATOM 1760 C CA  . MET A 1 219 ? -3.845  20.527  8.199   1.00 94.99 219 A 1 
ATOM 1761 C C   . MET A 1 219 ? -4.154  21.553  7.104   1.00 94.08 219 A 1 
ATOM 1762 O O   . MET A 1 219 ? -3.983  22.749  7.344   1.00 91.33 219 A 1 
ATOM 1763 C CB  . MET A 1 219 ? -2.338  20.226  8.158   1.00 94.31 219 A 1 
ATOM 1764 C CG  . MET A 1 219 ? -1.829  19.632  9.466   1.00 92.14 219 A 1 
ATOM 1765 S SD  . MET A 1 219 ? -0.114  19.056  9.429   1.00 90.73 219 A 1 
ATOM 1766 C CE  . MET A 1 219 ? 0.744   20.633  9.487   1.00 81.82 219 A 1 
ATOM 1767 N N   . ALA A 1 220 ? -4.554  21.101  5.914   1.00 93.49 220 A 1 
ATOM 1768 C CA  . ALA A 1 220 ? -4.881  21.949  4.767   1.00 92.56 220 A 1 
ATOM 1769 C C   . ALA A 1 220 ? -6.349  21.833  4.336   1.00 91.90 220 A 1 
ATOM 1770 O O   . ALA A 1 220 ? -6.689  22.111  3.188   1.00 87.55 220 A 1 
ATOM 1771 C CB  . ALA A 1 220 ? -3.889  21.659  3.640   1.00 92.18 220 A 1 
ATOM 1772 N N   . GLY A 1 221 ? -7.227  21.396  5.244   1.00 92.05 221 A 1 
ATOM 1773 C CA  . GLY A 1 221 ? -8.664  21.445  5.017   1.00 90.52 221 A 1 
ATOM 1774 C C   . GLY A 1 221 ? -9.185  22.882  4.932   1.00 90.62 221 A 1 
ATOM 1775 O O   . GLY A 1 221 ? -8.623  23.797  5.536   1.00 88.45 221 A 1 
ATOM 1776 N N   . ASP A 1 222 ? -10.277 23.076  4.188   1.00 92.25 222 A 1 
ATOM 1777 C CA  . ASP A 1 222 ? -10.861 24.410  3.952   1.00 91.45 222 A 1 
ATOM 1778 C C   . ASP A 1 222 ? -11.508 25.001  5.219   1.00 90.93 222 A 1 
ATOM 1779 O O   . ASP A 1 222 ? -11.523 26.220  5.404   1.00 85.20 222 A 1 
ATOM 1780 C CB  . ASP A 1 222 ? -11.911 24.321  2.829   1.00 89.19 222 A 1 
ATOM 1781 C CG  . ASP A 1 222 ? -11.355 23.801  1.499   1.00 86.62 222 A 1 
ATOM 1782 O OD1 . ASP A 1 222 ? -10.245 24.202  1.108   1.00 82.40 222 A 1 
ATOM 1783 O OD2 . ASP A 1 222 ? -12.031 22.933  0.893   1.00 83.09 222 A 1 
ATOM 1784 N N   . ASP A 1 223 ? -12.029 24.151  6.102   1.00 90.20 223 A 1 
ATOM 1785 C CA  . ASP A 1 223 ? -12.661 24.555  7.363   1.00 90.23 223 A 1 
ATOM 1786 C C   . ASP A 1 223 ? -11.646 24.474  8.514   1.00 89.64 223 A 1 
ATOM 1787 O O   . ASP A 1 223 ? -11.358 23.406  9.052   1.00 86.07 223 A 1 
ATOM 1788 C CB  . ASP A 1 223 ? -13.934 23.723  7.602   1.00 88.35 223 A 1 
ATOM 1789 C CG  . ASP A 1 223 ? -14.823 24.303  8.711   1.00 82.29 223 A 1 
ATOM 1790 O OD1 . ASP A 1 223 ? -14.268 24.829  9.695   1.00 77.87 223 A 1 
ATOM 1791 O OD2 . ASP A 1 223 ? -16.079 24.212  8.581   1.00 78.35 223 A 1 
ATOM 1792 N N   . LYS A 1 224 ? -11.091 25.629  8.899   1.00 89.72 224 A 1 
ATOM 1793 C CA  . LYS A 1 224 ? -10.057 25.713  9.946   1.00 88.03 224 A 1 
ATOM 1794 C C   . LYS A 1 224 ? -10.538 25.244  11.318  1.00 89.37 224 A 1 
ATOM 1795 O O   . LYS A 1 224 ? -9.719  24.806  12.124  1.00 85.00 224 A 1 
ATOM 1796 C CB  . LYS A 1 224 ? -9.525  27.147  10.040  1.00 84.55 224 A 1 
ATOM 1797 C CG  . LYS A 1 224 ? -8.758  27.551  8.776   1.00 74.88 224 A 1 
ATOM 1798 C CD  . LYS A 1 224 ? -8.181  28.960  8.938   1.00 63.79 224 A 1 
ATOM 1799 C CE  . LYS A 1 224 ? -7.424  29.343  7.668   1.00 55.81 224 A 1 
ATOM 1800 N NZ  . LYS A 1 224 ? -6.913  30.735  7.754   1.00 44.54 224 A 1 
ATOM 1801 N N   . ASP A 1 225 ? -11.842 25.309  11.558  1.00 87.46 225 A 1 
ATOM 1802 C CA  . ASP A 1 225 ? -12.447 25.042  12.862  1.00 87.35 225 A 1 
ATOM 1803 C C   . ASP A 1 225 ? -13.114 23.654  12.928  1.00 87.91 225 A 1 
ATOM 1804 O O   . ASP A 1 225 ? -13.442 23.176  14.013  1.00 83.25 225 A 1 
ATOM 1805 C CB  . ASP A 1 225 ? -13.405 26.196  13.197  1.00 84.70 225 A 1 
ATOM 1806 C CG  . ASP A 1 225 ? -12.679 27.549  13.264  1.00 81.31 225 A 1 
ATOM 1807 O OD1 . ASP A 1 225 ? -11.589 27.596  13.875  1.00 77.16 225 A 1 
ATOM 1808 O OD2 . ASP A 1 225 ? -13.199 28.522  12.678  1.00 77.58 225 A 1 
ATOM 1809 N N   . SER A 1 226 ? -13.275 22.963  11.791  1.00 90.57 226 A 1 
ATOM 1810 C CA  . SER A 1 226 ? -13.943 21.660  11.724  1.00 92.11 226 A 1 
ATOM 1811 C C   . SER A 1 226 ? -13.071 20.543  11.149  1.00 93.82 226 A 1 
ATOM 1812 O O   . SER A 1 226 ? -13.016 20.295  9.941   1.00 92.89 226 A 1 
ATOM 1813 C CB  . SER A 1 226 ? -15.256 21.794  10.960  1.00 88.72 226 A 1 
ATOM 1814 O OG  . SER A 1 226 ? -16.002 20.590  11.060  1.00 81.89 226 A 1 
ATOM 1815 N N   . ILE A 1 227 ? -12.468 19.762  12.052  1.00 93.63 227 A 1 
ATOM 1816 C CA  . ILE A 1 227 ? -11.756 18.519  11.709  1.00 94.81 227 A 1 
ATOM 1817 C C   . ILE A 1 227 ? -12.678 17.554  10.953  1.00 95.71 227 A 1 
ATOM 1818 O O   . ILE A 1 227 ? -12.256 16.934  9.978   1.00 95.38 227 A 1 
ATOM 1819 C CB  . ILE A 1 227 ? -11.209 17.844  12.991  1.00 94.40 227 A 1 
ATOM 1820 C CG1 . ILE A 1 227 ? -10.179 18.755  13.692  1.00 92.63 227 A 1 
ATOM 1821 C CG2 . ILE A 1 227 ? -10.582 16.469  12.682  1.00 92.74 227 A 1 
ATOM 1822 C CD1 . ILE A 1 227 ? -9.781  18.277  15.092  1.00 88.42 227 A 1 
ATOM 1823 N N   . LEU A 1 228 ? -13.934 17.427  11.379  1.00 95.69 228 A 1 
ATOM 1824 C CA  . LEU A 1 228 ? -14.890 16.505  10.768  1.00 95.93 228 A 1 
ATOM 1825 C C   . LEU A 1 228 ? -15.151 16.859  9.308   1.00 96.19 228 A 1 
ATOM 1826 O O   . LEU A 1 228 ? -14.963 16.001  8.450   1.00 95.82 228 A 1 
ATOM 1827 C CB  . LEU A 1 228 ? -16.203 16.479  11.567  1.00 95.20 228 A 1 
ATOM 1828 C CG  . LEU A 1 228 ? -16.094 15.769  12.922  1.00 92.02 228 A 1 
ATOM 1829 C CD1 . LEU A 1 228 ? -17.389 15.954  13.702  1.00 90.37 228 A 1 
ATOM 1830 C CD2 . LEU A 1 228 ? -15.841 14.269  12.761  1.00 90.49 228 A 1 
ATOM 1831 N N   . LYS A 1 229 ? -15.489 18.111  8.999   1.00 96.12 229 A 1 
ATOM 1832 C CA  . LYS A 1 229 ? -15.734 18.534  7.607   1.00 95.94 229 A 1 
ATOM 1833 C C   . LYS A 1 229 ? -14.506 18.339  6.724   1.00 96.34 229 A 1 
ATOM 1834 O O   . LYS A 1 229 ? -14.636 17.853  5.603   1.00 95.94 229 A 1 
ATOM 1835 C CB  . LYS A 1 229 ? -16.162 20.001  7.557   1.00 95.28 229 A 1 
ATOM 1836 C CG  . LYS A 1 229 ? -17.553 20.249  8.153   1.00 92.19 229 A 1 
ATOM 1837 C CD  . LYS A 1 229 ? -17.865 21.732  7.959   1.00 87.98 229 A 1 
ATOM 1838 C CE  . LYS A 1 229 ? -19.020 22.243  8.805   1.00 82.48 229 A 1 
ATOM 1839 N NZ  . LYS A 1 229 ? -18.917 23.727  8.880   1.00 73.13 229 A 1 
ATOM 1840 N N   . ASN A 1 230 ? -13.323 18.661  7.236   1.00 96.58 230 A 1 
ATOM 1841 C CA  . ASN A 1 230 ? -12.076 18.472  6.499   1.00 96.56 230 A 1 
ATOM 1842 C C   . ASN A 1 230 ? -11.839 16.999  6.150   1.00 96.81 230 A 1 
ATOM 1843 O O   . ASN A 1 230 ? -11.600 16.682  4.987   1.00 96.51 230 A 1 
ATOM 1844 C CB  . ASN A 1 230 ? -10.911 19.047  7.313   1.00 96.46 230 A 1 
ATOM 1845 C CG  . ASN A 1 230 ? -10.938 20.558  7.384   1.00 95.86 230 A 1 
ATOM 1846 O OD1 . ASN A 1 230 ? -11.530 21.239  6.560   1.00 92.03 230 A 1 
ATOM 1847 N ND2 . ASN A 1 230 ? -10.261 21.129  8.347   1.00 91.54 230 A 1 
ATOM 1848 N N   . LEU A 1 231 ? -11.971 16.093  7.117   1.00 96.87 231 A 1 
ATOM 1849 C CA  . LEU A 1 231 ? -11.774 14.661  6.878   1.00 97.07 231 A 1 
ATOM 1850 C C   . LEU A 1 231 ? -12.908 14.039  6.049   1.00 97.04 231 A 1 
ATOM 1851 O O   . LEU A 1 231 ? -12.642 13.211  5.183   1.00 96.79 231 A 1 
ATOM 1852 C CB  . LEU A 1 231 ? -11.581 13.936  8.218   1.00 97.30 231 A 1 
ATOM 1853 C CG  . LEU A 1 231 ? -10.299 14.326  8.977   1.00 96.58 231 A 1 
ATOM 1854 C CD1 . LEU A 1 231 ? -10.228 13.541  10.283  1.00 95.50 231 A 1 
ATOM 1855 C CD2 . LEU A 1 231 ? -9.022  14.029  8.188   1.00 95.10 231 A 1 
ATOM 1856 N N   . MET A 1 232 ? -14.160 14.470  6.232   1.00 97.00 232 A 1 
ATOM 1857 C CA  . MET A 1 232 ? -15.295 14.032  5.403   1.00 96.81 232 A 1 
ATOM 1858 C C   . MET A 1 232 ? -15.127 14.441  3.938   1.00 96.67 232 A 1 
ATOM 1859 O O   . MET A 1 232 ? -15.484 13.678  3.043   1.00 96.22 232 A 1 
ATOM 1860 C CB  . MET A 1 232 ? -16.609 14.605  5.954   1.00 96.74 232 A 1 
ATOM 1861 C CG  . MET A 1 232 ? -17.050 13.924  7.253   1.00 95.41 232 A 1 
ATOM 1862 S SD  . MET A 1 232 ? -18.482 14.697  8.052   1.00 93.85 232 A 1 
ATOM 1863 C CE  . MET A 1 232 ? -19.799 14.216  6.912   1.00 83.26 232 A 1 
ATOM 1864 N N   . SER A 1 233 ? -14.534 15.609  3.677   1.00 96.92 233 A 1 
ATOM 1865 C CA  . SER A 1 233 ? -14.253 16.074  2.313   1.00 96.66 233 A 1 
ATOM 1866 C C   . SER A 1 233 ? -13.229 15.222  1.549   1.00 96.58 233 A 1 
ATOM 1867 O O   . SER A 1 233 ? -13.116 15.358  0.334   1.00 95.80 233 A 1 
ATOM 1868 C CB  . SER A 1 233 ? -13.820 17.543  2.339   1.00 96.35 233 A 1 
ATOM 1869 O OG  . SER A 1 233 ? -12.456 17.718  2.682   1.00 93.69 233 A 1 
ATOM 1870 N N   . LEU A 1 234 ? -12.507 14.338  2.239   1.00 96.99 234 A 1 
ATOM 1871 C CA  . LEU A 1 234 ? -11.554 13.396  1.657   1.00 97.07 234 A 1 
ATOM 1872 C C   . LEU A 1 234 ? -12.182 12.041  1.302   1.00 97.01 234 A 1 
ATOM 1873 O O   . LEU A 1 234 ? -11.475 11.175  0.793   1.00 96.59 234 A 1 
ATOM 1874 C CB  . LEU A 1 234 ? -10.360 13.219  2.613   1.00 97.28 234 A 1 
ATOM 1875 C CG  . LEU A 1 234 ? -9.554  14.497  2.901   1.00 96.98 234 A 1 
ATOM 1876 C CD1 . LEU A 1 234 ? -8.432  14.169  3.885   1.00 96.43 234 A 1 
ATOM 1877 C CD2 . LEU A 1 234 ? -8.934  15.073  1.624   1.00 96.27 234 A 1 
ATOM 1878 N N   . ASN A 1 235 ? -13.480 11.831  1.567   1.00 97.31 235 A 1 
ATOM 1879 C CA  . ASN A 1 235 ? -14.205 10.590  1.279   1.00 97.06 235 A 1 
ATOM 1880 C C   . ASN A 1 235 ? -13.420 9.333   1.705   1.00 97.34 235 A 1 
ATOM 1881 O O   . ASN A 1 235 ? -13.107 8.467   0.884   1.00 96.66 235 A 1 
ATOM 1882 C CB  . ASN A 1 235 ? -14.605 10.566  -0.207  1.00 96.22 235 A 1 
ATOM 1883 C CG  . ASN A 1 235 ? -15.540 11.689  -0.591  1.00 89.32 235 A 1 
ATOM 1884 O OD1 . ASN A 1 235 ? -16.457 12.042  0.139   1.00 80.77 235 A 1 
ATOM 1885 N ND2 . ASN A 1 235 ? -15.349 12.265  -1.753  1.00 78.53 235 A 1 
ATOM 1886 N N   . ILE A 1 236 ? -13.061 9.242   2.980   1.00 97.10 236 A 1 
ATOM 1887 C CA  . ILE A 1 236 ? -12.214 8.161   3.493   1.00 97.40 236 A 1 
ATOM 1888 C C   . ILE A 1 236 ? -12.938 6.812   3.383   1.00 97.34 236 A 1 
ATOM 1889 O O   . ILE A 1 236 ? -14.050 6.634   3.888   1.00 97.06 236 A 1 
ATOM 1890 C CB  . ILE A 1 236 ? -11.717 8.460   4.924   1.00 97.52 236 A 1 
ATOM 1891 C CG1 . ILE A 1 236 ? -10.811 9.717   4.936   1.00 97.06 236 A 1 
ATOM 1892 C CG2 . ILE A 1 236 ? -10.955 7.249   5.499   1.00 97.14 236 A 1 
ATOM 1893 C CD1 . ILE A 1 236 ? -10.461 10.237  6.336   1.00 95.74 236 A 1 
ATOM 1894 N N   . VAL A 1 237 ? -12.262 5.839   2.749   1.00 97.49 237 A 1 
ATOM 1895 C CA  . VAL A 1 237 ? -12.714 4.453   2.589   1.00 97.53 237 A 1 
ATOM 1896 C C   . VAL A 1 237 ? -11.643 3.518   3.150   1.00 97.64 237 A 1 
ATOM 1897 O O   . VAL A 1 237 ? -10.571 3.388   2.554   1.00 97.41 237 A 1 
ATOM 1898 C CB  . VAL A 1 237 ? -13.021 4.130   1.115   1.00 97.25 237 A 1 
ATOM 1899 C CG1 . VAL A 1 237 ? -13.532 2.692   0.957   1.00 96.35 237 A 1 
ATOM 1900 C CG2 . VAL A 1 237 ? -14.095 5.060   0.548   1.00 96.43 237 A 1 
ATOM 1901 N N   . PRO A 1 238 ? -11.889 2.850   4.287   1.00 97.71 238 A 1 
ATOM 1902 C CA  . PRO A 1 238 ? -10.954 1.875   4.831   1.00 97.81 238 A 1 
ATOM 1903 C C   . PRO A 1 238 ? -10.833 0.628   3.948   1.00 97.70 238 A 1 
ATOM 1904 O O   . PRO A 1 238 ? -11.810 0.161   3.367   1.00 97.42 238 A 1 
ATOM 1905 C CB  . PRO A 1 238 ? -11.449 1.554   6.242   1.00 97.68 238 A 1 
ATOM 1906 C CG  . PRO A 1 238 ? -12.301 2.773   6.601   1.00 96.88 238 A 1 
ATOM 1907 C CD  . PRO A 1 238 ? -12.927 3.138   5.261   1.00 97.85 238 A 1 
ATOM 1908 N N   . ILE A 1 239 ? -9.631  0.066   3.879   1.00 97.78 239 A 1 
ATOM 1909 C CA  . ILE A 1 239 ? -9.345  -1.213  3.217   1.00 97.80 239 A 1 
ATOM 1910 C C   . ILE A 1 239 ? -8.650  -2.135  4.215   1.00 97.81 239 A 1 
ATOM 1911 O O   . ILE A 1 239 ? -7.685  -1.744  4.864   1.00 97.32 239 A 1 
ATOM 1912 C CB  . ILE A 1 239 ? -8.516  -1.012  1.927   1.00 97.26 239 A 1 
ATOM 1913 C CG1 . ILE A 1 239 ? -9.335  -0.188  0.912   1.00 95.23 239 A 1 
ATOM 1914 C CG2 . ILE A 1 239 ? -8.080  -2.364  1.324   1.00 96.07 239 A 1 
ATOM 1915 C CD1 . ILE A 1 239 ? -8.668  -0.003  -0.449  1.00 87.85 239 A 1 
ATOM 1916 N N   . ALA A 1 240 ? -9.113  -3.379  4.305   1.00 97.65 240 A 1 
ATOM 1917 C CA  . ALA A 1 240 ? -8.417  -4.429  5.032   1.00 97.72 240 A 1 
ATOM 1918 C C   . ALA A 1 240 ? -7.546  -5.243  4.068   1.00 97.74 240 A 1 
ATOM 1919 O O   . ALA A 1 240 ? -8.050  -5.774  3.074   1.00 97.54 240 A 1 
ATOM 1920 C CB  . ALA A 1 240 ? -9.440  -5.301  5.762   1.00 97.53 240 A 1 
ATOM 1921 N N   . ILE A 1 241 ? -6.265  -5.359  4.377   1.00 97.52 241 A 1 
ATOM 1922 C CA  . ILE A 1 241 ? -5.287  -6.157  3.635   1.00 97.37 241 A 1 
ATOM 1923 C C   . ILE A 1 241 ? -4.925  -7.381  4.476   1.00 97.16 241 A 1 
ATOM 1924 O O   . ILE A 1 241 ? -4.426  -7.250  5.598   1.00 96.61 241 A 1 
ATOM 1925 C CB  . ILE A 1 241 ? -4.041  -5.328  3.260   1.00 97.14 241 A 1 
ATOM 1926 C CG1 . ILE A 1 241 ? -4.433  -4.010  2.547   1.00 96.71 241 A 1 
ATOM 1927 C CG2 . ILE A 1 241 ? -3.111  -6.186  2.386   1.00 96.72 241 A 1 
ATOM 1928 C CD1 . ILE A 1 241 ? -3.242  -3.152  2.107   1.00 96.03 241 A 1 
ATOM 1929 N N   . SER A 1 242 ? -5.177  -8.572  3.939   1.00 97.69 242 A 1 
ATOM 1930 C CA  . SER A 1 242 ? -4.915  -9.853  4.593   1.00 97.73 242 A 1 
ATOM 1931 C C   . SER A 1 242 ? -3.948  -10.681 3.760   1.00 97.75 242 A 1 
ATOM 1932 O O   . SER A 1 242 ? -4.231  -10.991 2.605   1.00 97.37 242 A 1 
ATOM 1933 C CB  . SER A 1 242 ? -6.219  -10.622 4.808   1.00 97.50 242 A 1 
ATOM 1934 O OG  . SER A 1 242 ? -7.139  -9.851  5.557   1.00 95.71 242 A 1 
ATOM 1935 N N   . TYR A 1 243 ? -2.832  -11.064 4.368   1.00 97.38 243 A 1 
ATOM 1936 C CA  . TYR A 1 243 ? -1.846  -11.989 3.819   1.00 97.22 243 A 1 
ATOM 1937 C C   . TYR A 1 243 ? -1.899  -13.287 4.620   1.00 97.24 243 A 1 
ATOM 1938 O O   . TYR A 1 243 ? -1.964  -13.248 5.846   1.00 96.67 243 A 1 
ATOM 1939 C CB  . TYR A 1 243 ? -0.439  -11.379 3.868   1.00 96.60 243 A 1 
ATOM 1940 C CG  . TYR A 1 243 ? -0.142  -10.314 2.818   1.00 96.12 243 A 1 
ATOM 1941 C CD1 . TYR A 1 243 ? 0.915   -10.511 1.907   1.00 93.17 243 A 1 
ATOM 1942 C CD2 . TYR A 1 243 ? -0.881  -9.123  2.762   1.00 92.99 243 A 1 
ATOM 1943 C CE1 . TYR A 1 243 ? 1.226   -9.521  0.951   1.00 91.21 243 A 1 
ATOM 1944 C CE2 . TYR A 1 243 ? -0.580  -8.141  1.799   1.00 91.16 243 A 1 
ATOM 1945 C CZ  . TYR A 1 243 ? 0.480   -8.335  0.896   1.00 92.19 243 A 1 
ATOM 1946 O OH  . TYR A 1 243 ? 0.782   -7.382  -0.020  1.00 89.61 243 A 1 
ATOM 1947 N N   . GLU A 1 244 ? -1.866  -14.423 3.934   1.00 97.69 244 A 1 
ATOM 1948 C CA  . GLU A 1 244 ? -1.778  -15.729 4.596   1.00 97.79 244 A 1 
ATOM 1949 C C   . GLU A 1 244 ? -0.414  -15.917 5.265   1.00 97.73 244 A 1 
ATOM 1950 O O   . GLU A 1 244 ? -0.347  -16.356 6.409   1.00 97.25 244 A 1 
ATOM 1951 C CB  . GLU A 1 244 ? -2.043  -16.823 3.564   1.00 97.66 244 A 1 
ATOM 1952 C CG  . GLU A 1 244 ? -2.037  -18.234 4.178   1.00 97.08 244 A 1 
ATOM 1953 C CD  . GLU A 1 244 ? -2.528  -19.288 3.184   1.00 97.27 244 A 1 
ATOM 1954 O OE1 . GLU A 1 244 ? -2.956  -20.369 3.631   1.00 94.16 244 A 1 
ATOM 1955 O OE2 . GLU A 1 244 ? -2.646  -19.003 1.966   1.00 95.49 244 A 1 
ATOM 1956 N N   . HIS A 1 245 ? 0.659   -15.532 4.573   1.00 97.71 245 A 1 
ATOM 1957 C CA  . HIS A 1 245 ? 2.023   -15.577 5.090   1.00 97.47 245 A 1 
ATOM 1958 C C   . HIS A 1 245 ? 2.716   -14.228 4.896   1.00 97.41 245 A 1 
ATOM 1959 O O   . HIS A 1 245 ? 2.556   -13.572 3.868   1.00 96.58 245 A 1 
ATOM 1960 C CB  . HIS A 1 245 ? 2.796   -16.716 4.412   1.00 96.89 245 A 1 
ATOM 1961 C CG  . HIS A 1 245 ? 2.178   -18.074 4.637   1.00 95.40 245 A 1 
ATOM 1962 N ND1 . HIS A 1 245 ? 1.858   -18.627 5.855   1.00 81.17 245 A 1 
ATOM 1963 C CD2 . HIS A 1 245 ? 1.778   -18.965 3.676   1.00 82.56 245 A 1 
ATOM 1964 C CE1 . HIS A 1 245 ? 1.274   -19.819 5.635   1.00 84.57 245 A 1 
ATOM 1965 N NE2 . HIS A 1 245 ? 1.212   -20.071 4.322   1.00 87.99 245 A 1 
ATOM 1966 N N   . ASP A 1 246 ? 3.512   -13.829 5.878   1.00 97.02 246 A 1 
ATOM 1967 C CA  . ASP A 1 246 ? 4.410   -12.684 5.779   1.00 96.93 246 A 1 
ATOM 1968 C C   . ASP A 1 246 ? 5.844   -13.194 5.599   1.00 97.04 246 A 1 
ATOM 1969 O O   . ASP A 1 246 ? 6.447   -13.661 6.568   1.00 96.44 246 A 1 
ATOM 1970 C CB  . ASP A 1 246 ? 4.268   -11.800 7.019   1.00 96.11 246 A 1 
ATOM 1971 C CG  . ASP A 1 246 ? 5.200   -10.585 6.992   1.00 94.89 246 A 1 
ATOM 1972 O OD1 . ASP A 1 246 ? 5.956   -10.366 6.015   1.00 93.23 246 A 1 
ATOM 1973 O OD2 . ASP A 1 246 ? 5.145   -9.804  7.963   1.00 91.89 246 A 1 
ATOM 1974 N N   . PRO A 1 247 ? 6.422   -13.113 4.388   1.00 96.91 247 A 1 
ATOM 1975 C CA  . PRO A 1 247 ? 7.770   -13.618 4.155   1.00 96.66 247 A 1 
ATOM 1976 C C   . PRO A 1 247 ? 8.839   -12.894 4.981   1.00 97.00 247 A 1 
ATOM 1977 O O   . PRO A 1 247 ? 9.937   -13.426 5.142   1.00 96.13 247 A 1 
ATOM 1978 C CB  . PRO A 1 247 ? 7.992   -13.452 2.651   1.00 95.54 247 A 1 
ATOM 1979 C CG  . PRO A 1 247 ? 7.081   -12.290 2.279   1.00 94.04 247 A 1 
ATOM 1980 C CD  . PRO A 1 247 ? 5.883   -12.488 3.195   1.00 96.35 247 A 1 
ATOM 1981 N N   . CYS A 1 248 ? 8.533   -11.720 5.529   1.00 96.68 248 A 1 
ATOM 1982 C CA  . CYS A 1 248 ? 9.427   -10.930 6.377   1.00 96.56 248 A 1 
ATOM 1983 C C   . CYS A 1 248 ? 9.236   -11.177 7.884   1.00 96.85 248 A 1 
ATOM 1984 O O   . CYS A 1 248 ? 9.866   -10.472 8.681   1.00 96.46 248 A 1 
ATOM 1985 C CB  . CYS A 1 248 ? 9.251   -9.439  6.052   1.00 96.03 248 A 1 
ATOM 1986 S SG  . CYS A 1 248 ? 9.619   -9.059  4.320   1.00 94.70 248 A 1 
ATOM 1987 N N   . ASP A 1 249 ? 8.374   -12.121 8.305   1.00 97.22 249 A 1 
ATOM 1988 C CA  . ASP A 1 249 ? 8.088   -12.385 9.721   1.00 97.43 249 A 1 
ATOM 1989 C C   . ASP A 1 249 ? 9.354   -12.691 10.539  1.00 97.64 249 A 1 
ATOM 1990 O O   . ASP A 1 249 ? 9.557   -12.098 11.606  1.00 97.47 249 A 1 
ATOM 1991 C CB  . ASP A 1 249 ? 7.019   -13.491 9.855   1.00 97.30 249 A 1 
ATOM 1992 C CG  . ASP A 1 249 ? 7.358   -14.833 9.195   1.00 97.01 249 A 1 
ATOM 1993 O OD1 . ASP A 1 249 ? 8.517   -15.037 8.768   1.00 95.50 249 A 1 
ATOM 1994 O OD2 . ASP A 1 249 ? 6.450   -15.677 9.090   1.00 95.18 249 A 1 
ATOM 1995 N N   . TYR A 1 250 ? 10.266  -13.503 10.006  1.00 97.93 250 A 1 
ATOM 1996 C CA  . TYR A 1 250 ? 11.528  -13.834 10.664  1.00 98.13 250 A 1 
ATOM 1997 C C   . TYR A 1 250 ? 12.454  -12.620 10.807  1.00 98.14 250 A 1 
ATOM 1998 O O   . TYR A 1 250 ? 13.119  -12.476 11.834  1.00 97.96 250 A 1 
ATOM 1999 C CB  . TYR A 1 250 ? 12.219  -14.988 9.923   1.00 98.19 250 A 1 
ATOM 2000 C CG  . TYR A 1 250 ? 12.966  -14.595 8.665   1.00 98.19 250 A 1 
ATOM 2001 C CD1 . TYR A 1 250 ? 12.284  -14.449 7.442   1.00 97.77 250 A 1 
ATOM 2002 C CD2 . TYR A 1 250 ? 14.354  -14.363 8.725   1.00 97.78 250 A 1 
ATOM 2003 C CE1 . TYR A 1 250 ? 12.983  -14.071 6.282   1.00 97.37 250 A 1 
ATOM 2004 C CE2 . TYR A 1 250 ? 15.057  -13.983 7.564   1.00 97.28 250 A 1 
ATOM 2005 C CZ  . TYR A 1 250 ? 14.372  -13.836 6.342   1.00 97.25 250 A 1 
ATOM 2006 O OH  . TYR A 1 250 ? 15.048  -13.464 5.224   1.00 96.10 250 A 1 
ATOM 2007 N N   . LEU A 1 251 ? 12.463  -11.702 9.834   1.00 97.56 251 A 1 
ATOM 2008 C CA  . LEU A 1 251 ? 13.242  -10.460 9.907   1.00 97.30 251 A 1 
ATOM 2009 C C   . LEU A 1 251 ? 12.668  -9.511  10.963  1.00 97.19 251 A 1 
ATOM 2010 O O   . LEU A 1 251 ? 13.418  -8.877  11.702  1.00 97.04 251 A 1 
ATOM 2011 C CB  . LEU A 1 251 ? 13.271  -9.763  8.534   1.00 97.32 251 A 1 
ATOM 2012 C CG  . LEU A 1 251 ? 14.003  -10.526 7.417   1.00 96.91 251 A 1 
ATOM 2013 C CD1 . LEU A 1 251 ? 13.850  -9.768  6.098   1.00 96.36 251 A 1 
ATOM 2014 C CD2 . LEU A 1 251 ? 15.498  -10.673 7.712   1.00 96.19 251 A 1 
ATOM 2015 N N   . LYS A 1 252 ? 11.335  -9.445  11.061  1.00 97.08 252 A 1 
ATOM 2016 C CA  . LYS A 1 252 ? 10.645  -8.666  12.097  1.00 96.68 252 A 1 
ATOM 2017 C C   . LYS A 1 252 ? 10.898  -9.254  13.490  1.00 96.84 252 A 1 
ATOM 2018 O O   . LYS A 1 252 ? 11.209  -8.503  14.413  1.00 96.73 252 A 1 
ATOM 2019 C CB  . LYS A 1 252 ? 9.143   -8.619  11.797  1.00 96.13 252 A 1 
ATOM 2020 C CG  . LYS A 1 252 ? 8.780   -7.821  10.533  1.00 94.99 252 A 1 
ATOM 2021 C CD  . LYS A 1 252 ? 7.284   -7.997  10.242  1.00 92.73 252 A 1 
ATOM 2022 C CE  . LYS A 1 252 ? 6.839   -7.218  9.007   1.00 88.95 252 A 1 
ATOM 2023 N NZ  . LYS A 1 252 ? 5.385   -7.392  8.767   1.00 83.76 252 A 1 
ATOM 2024 N N   . ALA A 1 253 ? 10.817  -10.580 13.644  1.00 97.44 253 A 1 
ATOM 2025 C CA  . ALA A 1 253 ? 11.109  -11.269 14.902  1.00 97.75 253 A 1 
ATOM 2026 C C   . ALA A 1 253 ? 12.576  -11.084 15.327  1.00 97.71 253 A 1 
ATOM 2027 O O   . ALA A 1 253 ? 12.834  -10.745 16.482  1.00 97.80 253 A 1 
ATOM 2028 C CB  . ALA A 1 253 ? 10.739  -12.747 14.751  1.00 98.04 253 A 1 
ATOM 2029 N N   . LYS A 1 254 ? 13.514  -11.203 14.385  1.00 97.95 254 A 1 
ATOM 2030 C CA  . LYS A 1 254 ? 14.938  -10.901 14.607  1.00 97.83 254 A 1 
ATOM 2031 C C   . LYS A 1 254 ? 15.123  -9.488  15.156  1.00 97.74 254 A 1 
ATOM 2032 O O   . LYS A 1 254 ? 15.778  -9.316  16.179  1.00 97.62 254 A 1 
ATOM 2033 C CB  . LYS A 1 254 ? 15.724  -11.124 13.302  1.00 97.72 254 A 1 
ATOM 2034 C CG  . LYS A 1 254 ? 17.219  -10.801 13.455  1.00 97.37 254 A 1 
ATOM 2035 C CD  . LYS A 1 254 ? 18.021  -11.146 12.193  1.00 96.09 254 A 1 
ATOM 2036 C CE  . LYS A 1 254 ? 19.492  -10.769 12.414  1.00 93.18 254 A 1 
ATOM 2037 N NZ  . LYS A 1 254 ? 20.395  -11.360 11.390  1.00 88.76 254 A 1 
ATOM 2038 N N   . GLU A 1 255 ? 14.498  -8.497  14.523  1.00 97.09 255 A 1 
ATOM 2039 C CA  . GLU A 1 255 ? 14.577  -7.105  14.970  1.00 96.60 255 A 1 
ATOM 2040 C C   . GLU A 1 255 ? 13.982  -6.905  16.376  1.00 96.85 255 A 1 
ATOM 2041 O O   . GLU A 1 255 ? 14.518  -6.123  17.159  1.00 96.59 255 A 1 
ATOM 2042 C CB  . GLU A 1 255 ? 13.874  -6.199  13.947  1.00 95.71 255 A 1 
ATOM 2043 C CG  . GLU A 1 255 ? 14.191  -4.724  14.232  1.00 92.67 255 A 1 
ATOM 2044 C CD  . GLU A 1 255 ? 13.389  -3.731  13.395  1.00 92.19 255 A 1 
ATOM 2045 O OE1 . GLU A 1 255 ? 13.333  -2.547  13.815  1.00 85.84 255 A 1 
ATOM 2046 O OE2 . GLU A 1 255 ? 12.680  -4.059  12.416  1.00 88.17 255 A 1 
ATOM 2047 N N   . PHE A 1 256 ? 12.896  -7.611  16.728  1.00 97.26 256 A 1 
ATOM 2048 C CA  . PHE A 1 256 ? 12.347  -7.568  18.087  1.00 97.20 256 A 1 
ATOM 2049 C C   . PHE A 1 256 ? 13.344  -8.084  19.127  1.00 97.44 256 A 1 
ATOM 2050 O O   . PHE A 1 256 ? 13.482  -7.458  20.173  1.00 97.23 256 A 1 
ATOM 2051 C CB  . PHE A 1 256 ? 11.047  -8.369  18.182  1.00 96.98 256 A 1 
ATOM 2052 C CG  . PHE A 1 256 ? 9.799   -7.619  17.772  1.00 96.68 256 A 1 
ATOM 2053 C CD1 . PHE A 1 256 ? 9.390   -6.488  18.505  1.00 95.09 256 A 1 
ATOM 2054 C CD2 . PHE A 1 256 ? 9.010   -8.083  16.708  1.00 95.30 256 A 1 
ATOM 2055 C CE1 . PHE A 1 256 ? 8.200   -5.822  18.172  1.00 94.55 256 A 1 
ATOM 2056 C CE2 . PHE A 1 256 ? 7.818   -7.420  16.375  1.00 94.46 256 A 1 
ATOM 2057 C CZ  . PHE A 1 256 ? 7.411   -6.288  17.108  1.00 94.70 256 A 1 
ATOM 2058 N N   . GLN A 1 257 ? 14.041  -9.186  18.840  1.00 97.93 257 A 1 
ATOM 2059 C CA  . GLN A 1 257 ? 15.064  -9.692  19.751  1.00 98.09 257 A 1 
ATOM 2060 C C   . GLN A 1 257 ? 16.256  -8.728  19.845  1.00 98.00 257 A 1 
ATOM 2061 O O   . GLN A 1 257 ? 16.685  -8.420  20.953  1.00 97.93 257 A 1 
ATOM 2062 C CB  . GLN A 1 257 ? 15.499  -11.108 19.354  1.00 98.15 257 A 1 
ATOM 2063 C CG  . GLN A 1 257 ? 16.477  -11.633 20.416  1.00 97.64 257 A 1 
ATOM 2064 C CD  . GLN A 1 257 ? 16.950  -13.056 20.221  1.00 97.79 257 A 1 
ATOM 2065 O OE1 . GLN A 1 257 ? 16.340  -13.896 19.590  1.00 93.64 257 A 1 
ATOM 2066 N NE2 . GLN A 1 257 ? 18.092  -13.370 20.794  1.00 92.80 257 A 1 
ATOM 2067 N N   . GLN A 1 258 ? 16.747  -8.211  18.723  1.00 97.88 258 A 1 
ATOM 2068 C CA  . GLN A 1 258 ? 17.850  -7.243  18.715  1.00 97.69 258 A 1 
ATOM 2069 C C   . GLN A 1 258 ? 17.533  -6.006  19.566  1.00 97.65 258 A 1 
ATOM 2070 O O   . GLN A 1 258 ? 18.359  -5.604  20.369  1.00 97.35 258 A 1 
ATOM 2071 C CB  . GLN A 1 258 ? 18.176  -6.838  17.271  1.00 97.49 258 A 1 
ATOM 2072 C CG  . GLN A 1 258 ? 18.866  -7.974  16.508  1.00 96.69 258 A 1 
ATOM 2073 C CD  . GLN A 1 258 ? 19.088  -7.619  15.043  1.00 96.49 258 A 1 
ATOM 2074 O OE1 . GLN A 1 258 ? 18.166  -7.426  14.267  1.00 93.02 258 A 1 
ATOM 2075 N NE2 . GLN A 1 258 ? 20.321  -7.534  14.599  1.00 92.07 258 A 1 
ATOM 2076 N N   . LYS A 1 259 ? 16.314  -5.464  19.467  1.00 97.22 259 A 1 
ATOM 2077 C CA  . LYS A 1 259 ? 15.867  -4.322  20.288  1.00 96.89 259 A 1 
ATOM 2078 C C   . LYS A 1 259 ? 15.657  -4.659  21.759  1.00 97.16 259 A 1 
ATOM 2079 O O   . LYS A 1 259 ? 15.746  -3.769  22.595  1.00 96.73 259 A 1 
ATOM 2080 C CB  . LYS A 1 259 ? 14.557  -3.761  19.735  1.00 96.36 259 A 1 
ATOM 2081 C CG  . LYS A 1 259 ? 14.825  -2.991  18.447  1.00 91.22 259 A 1 
ATOM 2082 C CD  . LYS A 1 259 ? 13.525  -2.384  17.936  1.00 85.33 259 A 1 
ATOM 2083 C CE  . LYS A 1 259 ? 13.925  -1.532  16.741  1.00 78.20 259 A 1 
ATOM 2084 N NZ  . LYS A 1 259 ? 12.791  -0.748  16.236  1.00 68.77 259 A 1 
ATOM 2085 N N   . ARG A 1 260 ? 15.307  -5.906  22.077  1.00 97.46 260 A 1 
ATOM 2086 C CA  . ARG A 1 260 ? 15.206  -6.366  23.468  1.00 97.62 260 A 1 
ATOM 2087 C C   . ARG A 1 260 ? 16.591  -6.471  24.100  1.00 97.63 260 A 1 
ATOM 2088 O O   . ARG A 1 260 ? 16.749  -6.124  25.263  1.00 97.37 260 A 1 
ATOM 2089 C CB  . ARG A 1 260 ? 14.483  -7.719  23.497  1.00 97.71 260 A 1 
ATOM 2090 C CG  . ARG A 1 260 ? 14.294  -8.272  24.917  1.00 97.68 260 A 1 
ATOM 2091 C CD  . ARG A 1 260 ? 13.961  -9.768  24.884  1.00 97.02 260 A 1 
ATOM 2092 N NE  . ARG A 1 260 ? 15.124  -10.562 24.453  1.00 95.99 260 A 1 
ATOM 2093 C CZ  . ARG A 1 260 ? 15.173  -11.879 24.331  1.00 96.57 260 A 1 
ATOM 2094 N NH1 . ARG A 1 260 ? 14.143  -12.643 24.560  1.00 92.81 260 A 1 
ATOM 2095 N NH2 . ARG A 1 260 ? 16.278  -12.459 23.981  1.00 94.24 260 A 1 
ATOM 2096 N N   . ASP A 1 261 ? 17.548  -6.984  23.331  1.00 97.67 261 A 1 
ATOM 2097 C CA  . ASP A 1 261 ? 18.900  -7.283  23.810  1.00 97.57 261 A 1 
ATOM 2098 C C   . ASP A 1 261 ? 19.804  -6.033  23.786  1.00 97.56 261 A 1 
ATOM 2099 O O   . ASP A 1 261 ? 20.706  -5.919  24.612  1.00 96.60 261 A 1 
ATOM 2100 C CB  . ASP A 1 261 ? 19.482  -8.445  22.977  1.00 97.37 261 A 1 
ATOM 2101 C CG  . ASP A 1 261 ? 18.706  -9.779  23.080  1.00 97.13 261 A 1 
ATOM 2102 O OD1 . ASP A 1 261 ? 17.777  -9.918  23.913  1.00 95.68 261 A 1 
ATOM 2103 O OD2 . ASP A 1 261 ? 19.006  -10.715 22.300  1.00 95.50 261 A 1 
ATOM 2104 N N   . ASP A 1 262 ? 19.521  -5.082  22.890  1.00 97.16 262 A 1 
ATOM 2105 C CA  . ASP A 1 262 ? 20.188  -3.780  22.768  1.00 97.11 262 A 1 
ATOM 2106 C C   . ASP A 1 262 ? 19.153  -2.662  22.528  1.00 97.09 262 A 1 
ATOM 2107 O O   . ASP A 1 262 ? 18.556  -2.554  21.452  1.00 95.94 262 A 1 
ATOM 2108 C CB  . ASP A 1 262 ? 21.229  -3.858  21.638  1.00 96.70 262 A 1 
ATOM 2109 C CG  . ASP A 1 262 ? 21.928  -2.525  21.361  1.00 95.45 262 A 1 
ATOM 2110 O OD1 . ASP A 1 262 ? 21.776  -1.591  22.183  1.00 92.54 262 A 1 
ATOM 2111 O OD2 . ASP A 1 262 ? 22.601  -2.445  20.305  1.00 92.01 262 A 1 
ATOM 2112 N N   . SER A 1 263 ? 18.932  -1.820  23.541  1.00 96.32 263 A 1 
ATOM 2113 C CA  . SER A 1 263 ? 17.986  -0.696  23.470  1.00 95.75 263 A 1 
ATOM 2114 C C   . SER A 1 263 ? 18.378  0.376   22.455  1.00 95.91 263 A 1 
ATOM 2115 O O   . SER A 1 263 ? 17.508  1.105   21.977  1.00 93.36 263 A 1 
ATOM 2116 C CB  . SER A 1 263 ? 17.835  -0.049  24.849  1.00 94.69 263 A 1 
ATOM 2117 O OG  . SER A 1 263 ? 19.077  0.379   25.377  1.00 87.47 263 A 1 
ATOM 2118 N N   . ASP A 1 264 ? 19.666  0.460   22.102  1.00 96.83 264 A 1 
ATOM 2119 C CA  . ASP A 1 264 ? 20.212  1.443   21.163  1.00 97.03 264 A 1 
ATOM 2120 C C   . ASP A 1 264 ? 20.262  0.896   19.726  1.00 97.04 264 A 1 
ATOM 2121 O O   . ASP A 1 264 ? 20.695  1.580   18.797  1.00 95.36 264 A 1 
ATOM 2122 C CB  . ASP A 1 264 ? 21.583  1.926   21.670  1.00 96.83 264 A 1 
ATOM 2123 C CG  . ASP A 1 264 ? 21.516  2.661   23.019  1.00 94.56 264 A 1 
ATOM 2124 O OD1 . ASP A 1 264 ? 20.449  3.246   23.330  1.00 90.28 264 A 1 
ATOM 2125 O OD2 . ASP A 1 264 ? 22.542  2.676   23.732  1.00 90.76 264 A 1 
ATOM 2126 N N   . PHE A 1 265 ? 19.770  -0.327  19.506  1.00 96.34 265 A 1 
ATOM 2127 C CA  . PHE A 1 265 ? 19.720  -0.943  18.183  1.00 95.78 265 A 1 
ATOM 2128 C C   . PHE A 1 265 ? 18.896  -0.107  17.190  1.00 95.41 265 A 1 
ATOM 2129 O O   . PHE A 1 265 ? 17.674  0.081   17.314  1.00 94.05 265 A 1 
ATOM 2130 C CB  . PHE A 1 265 ? 19.180  -2.378  18.262  1.00 95.43 265 A 1 
ATOM 2131 C CG  . PHE A 1 265 ? 19.065  -3.036  16.894  1.00 95.58 265 A 1 
ATOM 2132 C CD1 . PHE A 1 265 ? 17.836  -3.027  16.206  1.00 93.53 265 A 1 
ATOM 2133 C CD2 . PHE A 1 265 ? 20.201  -3.589  16.279  1.00 94.17 265 A 1 
ATOM 2134 C CE1 . PHE A 1 265 ? 17.744  -3.572  14.913  1.00 93.35 265 A 1 
ATOM 2135 C CE2 . PHE A 1 265 ? 20.110  -4.136  14.985  1.00 93.51 265 A 1 
ATOM 2136 C CZ  . PHE A 1 265 ? 18.881  -4.127  14.300  1.00 93.47 265 A 1 
ATOM 2137 N N   . VAL A 1 266 ? 19.567  0.308   16.116  1.00 95.02 266 A 1 
ATOM 2138 C CA  . VAL A 1 266 ? 18.955  1.005   14.980  1.00 93.83 266 A 1 
ATOM 2139 C C   . VAL A 1 266 ? 19.094  0.154   13.725  1.00 93.77 266 A 1 
ATOM 2140 O O   . VAL A 1 266 ? 20.179  -0.279  13.342  1.00 92.09 266 A 1 
ATOM 2141 C CB  . VAL A 1 266 ? 19.545  2.413   14.787  1.00 91.82 266 A 1 
ATOM 2142 C CG1 . VAL A 1 266 ? 18.881  3.135   13.604  1.00 86.20 266 A 1 
ATOM 2143 C CG2 . VAL A 1 266 ? 19.321  3.284   16.030  1.00 86.44 266 A 1 
ATOM 2144 N N   . LYS A 1 267 ? 17.961  -0.048  13.049  1.00 91.90 267 A 1 
ATOM 2145 C CA  . LYS A 1 267 ? 17.901  -0.757  11.772  1.00 90.38 267 A 1 
ATOM 2146 C C   . LYS A 1 267 ? 18.711  -0.024  10.695  1.00 90.16 267 A 1 
ATOM 2147 O O   . LYS A 1 267 ? 18.572  1.189   10.524  1.00 87.59 267 A 1 
ATOM 2148 C CB  . LYS A 1 267 ? 16.429  -0.902  11.375  1.00 87.01 267 A 1 
ATOM 2149 C CG  . LYS A 1 267 ? 16.255  -1.990  10.315  1.00 80.33 267 A 1 
ATOM 2150 C CD  . LYS A 1 267 ? 14.792  -2.053  9.885   1.00 79.00 267 A 1 
ATOM 2151 C CE  . LYS A 1 267 ? 14.624  -3.235  8.935   1.00 70.78 267 A 1 
ATOM 2152 N NZ  . LYS A 1 267 ? 13.431  -3.056  8.088   1.00 65.47 267 A 1 
ATOM 2153 N N   . SER A 1 268 ? 19.510  -0.761  9.935   1.00 90.41 268 A 1 
ATOM 2154 C CA  . SER A 1 268 ? 20.307  -0.200  8.842   1.00 89.67 268 A 1 
ATOM 2155 C C   . SER A 1 268 ? 19.501  -0.075  7.542   1.00 89.05 268 A 1 
ATOM 2156 O O   . SER A 1 268 ? 18.487  -0.747  7.333   1.00 87.58 268 A 1 
ATOM 2157 C CB  . SER A 1 268 ? 21.568  -1.043  8.634   1.00 89.59 268 A 1 
ATOM 2158 O OG  . SER A 1 268 ? 21.247  -2.250  7.976   1.00 86.39 268 A 1 
ATOM 2159 N N   . LYS A 1 269 ? 19.992  0.734   6.592   1.00 87.24 269 A 1 
ATOM 2160 C CA  . LYS A 1 269 ? 19.429  0.786   5.225   1.00 85.90 269 A 1 
ATOM 2161 C C   . LYS A 1 269 ? 19.483  -0.574  4.516   1.00 87.67 269 A 1 
ATOM 2162 O O   . LYS A 1 269 ? 18.606  -0.890  3.720   1.00 86.34 269 A 1 
ATOM 2163 C CB  . LYS A 1 269 ? 20.167  1.827   4.371   1.00 83.47 269 A 1 
ATOM 2164 C CG  . LYS A 1 269 ? 19.911  3.271   4.828   1.00 76.96 269 A 1 
ATOM 2165 C CD  . LYS A 1 269 ? 20.563  4.252   3.842   1.00 72.58 269 A 1 
ATOM 2166 C CE  . LYS A 1 269 ? 20.287  5.696   4.262   1.00 65.68 269 A 1 
ATOM 2167 N NZ  . LYS A 1 269 ? 20.840  6.672   3.286   1.00 58.29 269 A 1 
ATOM 2168 N N   . ARG A 1 270 ? 20.500  -1.380  4.811   1.00 89.41 270 A 1 
ATOM 2169 C CA  . ARG A 1 270 ? 20.634  -2.739  4.274   1.00 90.12 270 A 1 
ATOM 2170 C C   . ARG A 1 270 ? 19.514  -3.648  4.776   1.00 91.24 270 A 1 
ATOM 2171 O O   . ARG A 1 270 ? 18.988  -4.434  3.997   1.00 90.22 270 A 1 
ATOM 2172 C CB  . ARG A 1 270 ? 22.021  -3.296  4.623   1.00 89.33 270 A 1 
ATOM 2173 C CG  . ARG A 1 270 ? 22.259  -4.674  3.994   1.00 78.13 270 A 1 
ATOM 2174 C CD  . ARG A 1 270 ? 23.663  -5.179  4.337   1.00 70.05 270 A 1 
ATOM 2175 N NE  . ARG A 1 270 ? 23.893  -6.525  3.776   1.00 60.79 270 A 1 
ATOM 2176 C CZ  . ARG A 1 270 ? 25.013  -7.225  3.846   1.00 52.71 270 A 1 
ATOM 2177 N NH1 . ARG A 1 270 ? 26.077  -6.766  4.440   1.00 45.90 270 A 1 
ATOM 2178 N NH2 . ARG A 1 270 ? 25.075  -8.415  3.310   1.00 43.76 270 A 1 
ATOM 2179 N N   . ASP A 1 271 ? 19.114  -3.495  6.032   1.00 90.95 271 A 1 
ATOM 2180 C CA  . ASP A 1 271 ? 17.992  -4.258  6.584   1.00 91.33 271 A 1 
ATOM 2181 C C   . ASP A 1 271 ? 16.666  -3.873  5.915   1.00 91.62 271 A 1 
ATOM 2182 O O   . ASP A 1 271 ? 15.819  -4.735  5.690   1.00 91.17 271 A 1 
ATOM 2183 C CB  . ASP A 1 271 ? 17.881  -4.043  8.098   1.00 91.62 271 A 1 
ATOM 2184 C CG  . ASP A 1 271 ? 19.145  -4.454  8.842   1.00 90.87 271 A 1 
ATOM 2185 O OD1 . ASP A 1 271 ? 19.586  -5.600  8.632   1.00 88.06 271 A 1 
ATOM 2186 O OD2 . ASP A 1 271 ? 19.688  -3.575  9.554   1.00 88.06 271 A 1 
ATOM 2187 N N   . ASP A 1 272 ? 16.472  -2.602  5.560   1.00 90.07 272 A 1 
ATOM 2188 C CA  . ASP A 1 272 ? 15.290  -2.170  4.809   1.00 88.90 272 A 1 
ATOM 2189 C C   . ASP A 1 272 ? 15.267  -2.765  3.398   1.00 90.13 272 A 1 
ATOM 2190 O O   . ASP A 1 272 ? 14.236  -3.303  2.992   1.00 89.62 272 A 1 
ATOM 2191 C CB  . ASP A 1 272 ? 15.170  -0.638  4.785   1.00 86.91 272 A 1 
ATOM 2192 C CG  . ASP A 1 272 ? 14.671  -0.063  6.116   1.00 83.14 272 A 1 
ATOM 2193 O OD1 . ASP A 1 272 ? 13.939  -0.790  6.839   1.00 80.88 272 A 1 
ATOM 2194 O OD2 . ASP A 1 272 ? 14.973  1.114   6.398   1.00 79.23 272 A 1 
ATOM 2195 N N   . LEU A 1 273 ? 16.404  -2.764  2.709   1.00 89.54 273 A 1 
ATOM 2196 C CA  . LEU A 1 273 ? 16.550  -3.418  1.407   1.00 89.68 273 A 1 
ATOM 2197 C C   . LEU A 1 273 ? 16.250  -4.912  1.471   1.00 91.23 273 A 1 
ATOM 2198 O O   . LEU A 1 273 ? 15.474  -5.410  0.659   1.00 91.32 273 A 1 
ATOM 2199 C CB  . LEU A 1 273 ? 17.975  -3.196  0.880   1.00 88.60 273 A 1 
ATOM 2200 C CG  . LEU A 1 273 ? 18.215  -1.783  0.342   1.00 80.78 273 A 1 
ATOM 2201 C CD1 . LEU A 1 273 ? 19.695  -1.609  -0.003  1.00 77.27 273 A 1 
ATOM 2202 C CD2 . LEU A 1 273 ? 17.372  -1.572  -0.916  1.00 76.97 273 A 1 
ATOM 2203 N N   . LEU A 1 274 ? 16.794  -5.609  2.468   1.00 92.44 274 A 1 
ATOM 2204 C CA  . LEU A 1 274 ? 16.539  -7.035  2.663   1.00 93.79 274 A 1 
ATOM 2205 C C   . LEU A 1 274 ? 15.050  -7.316  2.911   1.00 94.28 274 A 1 
ATOM 2206 O O   . LEU A 1 274 ? 14.504  -8.285  2.391   1.00 94.27 274 A 1 
ATOM 2207 C CB  . LEU A 1 274 ? 17.418  -7.534  3.823   1.00 94.68 274 A 1 
ATOM 2208 C CG  . LEU A 1 274 ? 17.259  -9.038  4.120   1.00 93.16 274 A 1 
ATOM 2209 C CD1 . LEU A 1 274 ? 17.668  -9.911  2.934   1.00 91.17 274 A 1 
ATOM 2210 C CD2 . LEU A 1 274 ? 18.122  -9.410  5.320   1.00 91.67 274 A 1 
ATOM 2211 N N   . ASN A 1 275 ? 14.362  -6.467  3.675   1.00 93.57 275 A 1 
ATOM 2212 C CA  . ASN A 1 275 ? 12.914  -6.587  3.869   1.00 93.42 275 A 1 
ATOM 2213 C C   . ASN A 1 275 ? 12.141  -6.350  2.560   1.00 93.84 275 A 1 
ATOM 2214 O O   . ASN A 1 275 ? 11.186  -7.072  2.290   1.00 93.21 275 A 1 
ATOM 2215 C CB  . ASN A 1 275 ? 12.437  -5.607  4.956   1.00 93.02 275 A 1 
ATOM 2216 C CG  . ASN A 1 275 ? 12.553  -6.153  6.368   1.00 90.76 275 A 1 
ATOM 2217 O OD1 . ASN A 1 275 ? 11.580  -6.550  6.986   1.00 83.26 275 A 1 
ATOM 2218 N ND2 . ASN A 1 275 ? 13.721  -6.128  6.960   1.00 81.62 275 A 1 
ATOM 2219 N N   . MET A 1 276 ? 12.529  -5.364  1.754   1.00 92.44 276 A 1 
ATOM 2220 C CA  . MET A 1 276 ? 11.904  -5.102  0.452   1.00 92.05 276 A 1 
ATOM 2221 C C   . MET A 1 276 ? 12.091  -6.274  -0.510  1.00 92.89 276 A 1 
ATOM 2222 O O   . MET A 1 276 ? 11.119  -6.752  -1.085  1.00 92.75 276 A 1 
ATOM 2223 C CB  . MET A 1 276 ? 12.482  -3.831  -0.180  1.00 90.73 276 A 1 
ATOM 2224 C CG  . MET A 1 276 ? 12.035  -2.554  0.537   1.00 85.19 276 A 1 
ATOM 2225 S SD  . MET A 1 276 ? 12.837  -1.042  -0.060  1.00 80.75 276 A 1 
ATOM 2226 C CE  . MET A 1 276 ? 12.223  -0.977  -1.762  1.00 70.41 276 A 1 
ATOM 2227 N N   . GLU A 1 277 ? 13.315  -6.764  -0.641  1.00 93.15 277 A 1 
ATOM 2228 C CA  . GLU A 1 277 ? 13.660  -7.916  -1.480  1.00 93.57 277 A 1 
ATOM 2229 C C   . GLU A 1 277 ? 12.905  -9.174  -1.038  1.00 94.18 277 A 1 
ATOM 2230 O O   . GLU A 1 277 ? 12.238  -9.829  -1.843  1.00 93.95 277 A 1 
ATOM 2231 C CB  . GLU A 1 277 ? 15.174  -8.119  -1.391  1.00 92.87 277 A 1 
ATOM 2232 C CG  . GLU A 1 277 ? 15.656  -9.283  -2.255  1.00 88.71 277 A 1 
ATOM 2233 C CD  . GLU A 1 277 ? 17.155  -9.558  -2.091  1.00 87.13 277 A 1 
ATOM 2234 O OE1 . GLU A 1 277 ? 17.608  -10.540 -2.710  1.00 78.67 277 A 1 
ATOM 2235 O OE2 . GLU A 1 277 ? 17.843  -8.821  -1.350  1.00 81.09 277 A 1 
ATOM 2236 N N   . THR A 1 278 ? 12.938  -9.476  0.266   1.00 95.61 278 A 1 
ATOM 2237 C CA  . THR A 1 278 ? 12.226  -10.620 0.847   1.00 96.31 278 A 1 
ATOM 2238 C C   . THR A 1 278 ? 10.725  -10.501 0.602   1.00 96.30 278 A 1 
ATOM 2239 O O   . THR A 1 278 ? 10.087  -11.474 0.206   1.00 95.75 278 A 1 
ATOM 2240 C CB  . THR A 1 278 ? 12.506  -10.732 2.355   1.00 96.61 278 A 1 
ATOM 2241 O OG1 . THR A 1 278 ? 13.885  -10.878 2.584   1.00 95.26 278 A 1 
ATOM 2242 C CG2 . THR A 1 278 ? 11.837  -11.946 2.992   1.00 95.03 278 A 1 
ATOM 2243 N N   . GLY A 1 279 ? 10.154  -9.308  0.793   1.00 95.16 279 A 1 
ATOM 2244 C CA  . GLY A 1 279 ? 8.748   -9.026  0.513   1.00 94.68 279 A 1 
ATOM 2245 C C   . GLY A 1 279 ? 8.396   -9.218  -0.965  1.00 94.86 279 A 1 
ATOM 2246 O O   . GLY A 1 279 ? 7.371   -9.817  -1.265  1.00 94.33 279 A 1 
ATOM 2247 N N   . LEU A 1 280 ? 9.234   -8.763  -1.886  1.00 94.63 280 A 1 
ATOM 2248 C CA  . LEU A 1 280 ? 8.984   -8.845  -3.332  1.00 94.14 280 A 1 
ATOM 2249 C C   . LEU A 1 280 ? 9.080   -10.272 -3.878  1.00 94.30 280 A 1 
ATOM 2250 O O   . LEU A 1 280 ? 8.255   -10.652 -4.704  1.00 93.34 280 A 1 
ATOM 2251 C CB  . LEU A 1 280 ? 9.975   -7.924  -4.066  1.00 93.14 280 A 1 
ATOM 2252 C CG  . LEU A 1 280 ? 9.611   -6.433  -4.009  1.00 88.36 280 A 1 
ATOM 2253 C CD1 . LEU A 1 280 ? 10.795  -5.584  -4.470  1.00 86.03 280 A 1 
ATOM 2254 C CD2 . LEU A 1 280 ? 8.429   -6.112  -4.920  1.00 86.15 280 A 1 
ATOM 2255 N N   . LEU A 1 281 ? 10.061  -11.055 -3.427  1.00 94.67 281 A 1 
ATOM 2256 C CA  . LEU A 1 281 ? 10.452  -12.304 -4.092  1.00 94.58 281 A 1 
ATOM 2257 C C   . LEU A 1 281 ? 9.921   -13.577 -3.428  1.00 95.13 281 A 1 
ATOM 2258 O O   . LEU A 1 281 ? 9.950   -14.639 -4.043  1.00 94.53 281 A 1 
ATOM 2259 C CB  . LEU A 1 281 ? 11.982  -12.348 -4.201  1.00 93.96 281 A 1 
ATOM 2260 C CG  . LEU A 1 281 ? 12.608  -11.194 -5.006  1.00 92.34 281 A 1 
ATOM 2261 C CD1 . LEU A 1 281 ? 14.118  -11.379 -5.037  1.00 89.42 281 A 1 
ATOM 2262 C CD2 . LEU A 1 281 ? 12.099  -11.137 -6.444  1.00 89.21 281 A 1 
ATOM 2263 N N   . ASN A 1 282 ? 9.429   -13.498 -2.180  1.00 96.06 282 A 1 
ATOM 2264 C CA  . ASN A 1 282 ? 9.029   -14.696 -1.449  1.00 96.69 282 A 1 
ATOM 2265 C C   . ASN A 1 282 ? 7.514   -14.881 -1.367  1.00 96.89 282 A 1 
ATOM 2266 O O   . ASN A 1 282 ? 6.724   -13.949 -1.501  1.00 96.18 282 A 1 
ATOM 2267 C CB  . ASN A 1 282 ? 9.718   -14.747 -0.083  1.00 96.86 282 A 1 
ATOM 2268 C CG  . ASN A 1 282 ? 11.213  -14.917 -0.208  1.00 96.07 282 A 1 
ATOM 2269 O OD1 . ASN A 1 282 ? 11.719  -16.019 -0.340  1.00 86.48 282 A 1 
ATOM 2270 N ND2 . ASN A 1 282 ? 11.966  -13.847 -0.174  1.00 85.68 282 A 1 
ATOM 2271 N N   . ASN A 1 283 ? 7.112   -16.135 -1.117  1.00 96.88 283 A 1 
ATOM 2272 C CA  . ASN A 1 283 ? 5.725   -16.575 -1.100  1.00 96.96 283 A 1 
ATOM 2273 C C   . ASN A 1 283 ? 4.922   -15.943 0.047   1.00 97.15 283 A 1 
ATOM 2274 O O   . ASN A 1 283 ? 5.344   -15.946 1.201   1.00 96.51 283 A 1 
ATOM 2275 C CB  . ASN A 1 283 ? 5.694   -18.110 -1.035  1.00 96.15 283 A 1 
ATOM 2276 C CG  . ASN A 1 283 ? 4.288   -18.679 -1.105  1.00 92.15 283 A 1 
ATOM 2277 O OD1 . ASN A 1 283 ? 3.356   -18.076 -1.604  1.00 84.06 283 A 1 
ATOM 2278 N ND2 . ASN A 1 283 ? 4.073   -19.863 -0.592  1.00 82.29 283 A 1 
ATOM 2279 N N   . LYS A 1 284 ? 3.717   -15.470 -0.289  1.00 96.91 284 A 1 
ATOM 2280 C CA  . LYS A 1 284 ? 2.740   -14.836 0.613   1.00 96.96 284 A 1 
ATOM 2281 C C   . LYS A 1 284 ? 1.489   -15.687 0.835   1.00 97.42 284 A 1 
ATOM 2282 O O   . LYS A 1 284 ? 0.608   -15.289 1.589   1.00 96.49 284 A 1 
ATOM 2283 C CB  . LYS A 1 284 ? 2.367   -13.472 0.034   1.00 95.73 284 A 1 
ATOM 2284 C CG  . LYS A 1 284 ? 3.587   -12.565 -0.096  1.00 93.13 284 A 1 
ATOM 2285 C CD  . LYS A 1 284 ? 3.269   -11.347 -0.964  1.00 90.89 284 A 1 
ATOM 2286 C CE  . LYS A 1 284 ? 4.531   -10.543 -1.227  1.00 88.11 284 A 1 
ATOM 2287 N NZ  . LYS A 1 284 ? 5.530   -11.313 -2.011  1.00 82.95 284 A 1 
ATOM 2288 N N   . GLY A 1 285 ? 1.385   -16.829 0.177   1.00 97.28 285 A 1 
ATOM 2289 C CA  . GLY A 1 285 ? 0.167   -17.626 0.155   1.00 97.46 285 A 1 
ATOM 2290 C C   . GLY A 1 285 ? -0.996  -16.863 -0.483  1.00 98.02 285 A 1 
ATOM 2291 O O   . GLY A 1 285 ? -0.856  -16.267 -1.556  1.00 97.67 285 A 1 
ATOM 2292 N N   . ARG A 1 286 ? -2.152  -16.881 0.172   1.00 98.24 286 A 1 
ATOM 2293 C CA  . ARG A 1 286 ? -3.342  -16.146 -0.274  1.00 98.33 286 A 1 
ATOM 2294 C C   . ARG A 1 286 ? -3.266  -14.690 0.176   1.00 98.30 286 A 1 
ATOM 2295 O O   . ARG A 1 286 ? -3.051  -14.416 1.355   1.00 97.99 286 A 1 
ATOM 2296 C CB  . ARG A 1 286 ? -4.602  -16.844 0.251   1.00 98.24 286 A 1 
ATOM 2297 C CG  . ARG A 1 286 ? -4.799  -18.243 -0.368  1.00 97.39 286 A 1 
ATOM 2298 C CD  . ARG A 1 286 ? -5.918  -19.030 0.317   1.00 95.98 286 A 1 
ATOM 2299 N NE  . ARG A 1 286 ? -5.476  -19.597 1.606   1.00 90.27 286 A 1 
ATOM 2300 C CZ  . ARG A 1 286 ? -6.166  -20.373 2.428   1.00 86.09 286 A 1 
ATOM 2301 N NH1 . ARG A 1 286 ? -7.406  -20.693 2.213   1.00 79.39 286 A 1 
ATOM 2302 N NH2 . ARG A 1 286 ? -5.596  -20.856 3.492   1.00 76.97 286 A 1 
ATOM 2303 N N   . VAL A 1 287 ? -3.497  -13.769 -0.748  1.00 98.29 287 A 1 
ATOM 2304 C CA  . VAL A 1 287 ? -3.561  -12.326 -0.480  1.00 98.39 287 A 1 
ATOM 2305 C C   . VAL A 1 287 ? -4.956  -11.825 -0.823  1.00 98.45 287 A 1 
ATOM 2306 O O   . VAL A 1 287 ? -5.477  -12.083 -1.912  1.00 98.24 287 A 1 
ATOM 2307 C CB  . VAL A 1 287 ? -2.469  -11.562 -1.245  1.00 98.23 287 A 1 
ATOM 2308 C CG1 . VAL A 1 287 ? -2.560  -10.057 -0.972  1.00 97.56 287 A 1 
ATOM 2309 C CG2 . VAL A 1 287 ? -1.070  -12.031 -0.825  1.00 97.56 287 A 1 
ATOM 2310 N N   . HIS A 1 288 ? -5.586  -11.129 0.114   1.00 98.41 288 A 1 
ATOM 2311 C CA  . HIS A 1 288 ? -6.947  -10.637 -0.054  1.00 98.45 288 A 1 
ATOM 2312 C C   . HIS A 1 288 ? -7.104  -9.193  0.411   1.00 98.33 288 A 1 
ATOM 2313 O O   . HIS A 1 288 ? -6.708  -8.835  1.521   1.00 97.96 288 A 1 
ATOM 2314 C CB  . HIS A 1 288 ? -7.925  -11.556 0.675   1.00 98.33 288 A 1 
ATOM 2315 C CG  . HIS A 1 288 ? -9.366  -11.228 0.364   1.00 98.18 288 A 1 
ATOM 2316 N ND1 . HIS A 1 288 ? -9.996  -11.457 -0.840  1.00 93.70 288 A 1 
ATOM 2317 C CD2 . HIS A 1 288 ? -10.267 -10.632 1.201   1.00 93.77 288 A 1 
ATOM 2318 C CE1 . HIS A 1 288 ? -11.257 -11.007 -0.723  1.00 94.74 288 A 1 
ATOM 2319 N NE2 . HIS A 1 288 ? -11.465 -10.506 0.500   1.00 95.15 288 A 1 
ATOM 2320 N N   . PHE A 1 289 ? -7.759  -8.393  -0.420  1.00 98.37 289 A 1 
ATOM 2321 C CA  . PHE A 1 289 ? -8.148  -7.022  -0.129  1.00 98.41 289 A 1 
ATOM 2322 C C   . PHE A 1 289 ? -9.661  -6.957  0.071   1.00 98.34 289 A 1 
ATOM 2323 O O   . PHE A 1 289 ? -10.430 -7.481  -0.735  1.00 97.88 289 A 1 
ATOM 2324 C CB  . PHE A 1 289 ? -7.691  -6.099  -1.262  1.00 98.31 289 A 1 
ATOM 2325 C CG  . PHE A 1 289 ? -6.190  -5.860  -1.299  1.00 98.29 289 A 1 
ATOM 2326 C CD1 . PHE A 1 289 ? -5.678  -4.586  -0.983  1.00 97.59 289 A 1 
ATOM 2327 C CD2 . PHE A 1 289 ? -5.302  -6.894  -1.635  1.00 97.63 289 A 1 
ATOM 2328 C CE1 . PHE A 1 289 ? -4.294  -4.358  -0.997  1.00 97.10 289 A 1 
ATOM 2329 C CE2 . PHE A 1 289 ? -3.915  -6.667  -1.635  1.00 97.15 289 A 1 
ATOM 2330 C CZ  . PHE A 1 289 ? -3.411  -5.401  -1.317  1.00 97.50 289 A 1 
ATOM 2331 N N   . THR A 1 290 ? -10.106 -6.296  1.136   1.00 98.36 290 A 1 
ATOM 2332 C CA  . THR A 1 290 ? -11.529 -6.016  1.339   1.00 98.31 290 A 1 
ATOM 2333 C C   . THR A 1 290 ? -11.748 -4.515  1.408   1.00 98.16 290 A 1 
ATOM 2334 O O   . THR A 1 290 ? -11.282 -3.867  2.342   1.00 97.85 290 A 1 
ATOM 2335 C CB  . THR A 1 290 ? -12.087 -6.693  2.594   1.00 98.18 290 A 1 
ATOM 2336 O OG1 . THR A 1 290 ? -11.834 -8.077  2.565   1.00 96.64 290 A 1 
ATOM 2337 C CG2 . THR A 1 290 ? -13.602 -6.523  2.696   1.00 96.63 290 A 1 
ATOM 2338 N N   . ILE A 1 291 ? -12.504 -3.973  0.449   1.00 97.75 291 A 1 
ATOM 2339 C CA  . ILE A 1 291 ? -12.959 -2.583  0.498   1.00 97.58 291 A 1 
ATOM 2340 C C   . ILE A 1 291 ? -14.048 -2.489  1.577   1.00 97.49 291 A 1 
ATOM 2341 O O   . ILE A 1 291 ? -15.066 -3.191  1.502   1.00 96.99 291 A 1 
ATOM 2342 C CB  . ILE A 1 291 ? -13.459 -2.100  -0.883  1.00 97.25 291 A 1 
ATOM 2343 C CG1 . ILE A 1 291 ? -12.403 -2.331  -1.994  1.00 96.50 291 A 1 
ATOM 2344 C CG2 . ILE A 1 291 ? -13.823 -0.606  -0.792  1.00 96.54 291 A 1 
ATOM 2345 C CD1 . ILE A 1 291 ? -12.882 -1.976  -3.408  1.00 94.66 291 A 1 
ATOM 2346 N N   . GLY A 1 292 ? -13.823 -1.649  2.589   1.00 97.37 292 A 1 
ATOM 2347 C CA  . GLY A 1 292 ? -14.782 -1.331  3.636   1.00 97.18 292 A 1 
ATOM 2348 C C   . GLY A 1 292 ? -15.849 -0.344  3.170   1.00 97.02 292 A 1 
ATOM 2349 O O   . GLY A 1 292 ? -15.926 0.023   1.995   1.00 96.46 292 A 1 
ATOM 2350 N N   . SER A 1 293 ? -16.701 0.083   4.094   1.00 97.02 293 A 1 
ATOM 2351 C CA  . SER A 1 293 ? -17.698 1.123   3.837   1.00 96.85 293 A 1 
ATOM 2352 C C   . SER A 1 293 ? -17.081 2.513   4.024   1.00 97.11 293 A 1 
ATOM 2353 O O   . SER A 1 293 ? -16.257 2.688   4.926   1.00 96.82 293 A 1 
ATOM 2354 C CB  . SER A 1 293 ? -18.898 0.957   4.764   1.00 96.19 293 A 1 
ATOM 2355 O OG  . SER A 1 293 ? -19.447 -0.345  4.627   1.00 92.19 293 A 1 
ATOM 2356 N N   . PRO A 1 294 ? -17.489 3.531   3.239   1.00 96.98 294 A 1 
ATOM 2357 C CA  . PRO A 1 294 ? -17.132 4.919   3.508   1.00 96.96 294 A 1 
ATOM 2358 C C   . PRO A 1 294 ? -17.502 5.312   4.937   1.00 97.13 294 A 1 
ATOM 2359 O O   . PRO A 1 294 ? -18.563 4.940   5.436   1.00 96.66 294 A 1 
ATOM 2360 C CB  . PRO A 1 294 ? -17.906 5.763   2.489   1.00 96.36 294 A 1 
ATOM 2361 C CG  . PRO A 1 294 ? -18.218 4.778   1.367   1.00 94.86 294 A 1 
ATOM 2362 C CD  . PRO A 1 294 ? -18.369 3.446   2.087   1.00 96.42 294 A 1 
ATOM 2363 N N   . ILE A 1 295 ? -16.644 6.083   5.601   1.00 97.06 295 A 1 
ATOM 2364 C CA  . ILE A 1 295 ? -16.851 6.388   7.024   1.00 97.15 295 A 1 
ATOM 2365 C C   . ILE A 1 295 ? -17.620 7.684   7.281   1.00 97.18 295 A 1 
ATOM 2366 O O   . ILE A 1 295 ? -17.943 7.956   8.435   1.00 96.94 295 A 1 
ATOM 2367 C CB  . ILE A 1 295 ? -15.530 6.324   7.823   1.00 97.27 295 A 1 
ATOM 2368 C CG1 . ILE A 1 295 ? -14.535 7.406   7.362   1.00 96.85 295 A 1 
ATOM 2369 C CG2 . ILE A 1 295 ? -14.938 4.906   7.740   1.00 95.71 295 A 1 
ATOM 2370 C CD1 . ILE A 1 295 ? -13.326 7.549   8.294   1.00 95.71 295 A 1 
ATOM 2371 N N   . ASN A 1 296 ? -17.961 8.463   6.249   1.00 96.89 296 A 1 
ATOM 2372 C CA  . ASN A 1 296 ? -18.589 9.782   6.406   1.00 96.72 296 A 1 
ATOM 2373 C C   . ASN A 1 296 ? -19.863 9.758   7.267   1.00 96.78 296 A 1 
ATOM 2374 O O   . ASN A 1 296 ? -20.000 10.599  8.153   1.00 96.41 296 A 1 
ATOM 2375 C CB  . ASN A 1 296 ? -18.848 10.406  5.022   1.00 96.33 296 A 1 
ATOM 2376 C CG  . ASN A 1 296 ? -17.597 11.017  4.406   1.00 95.62 296 A 1 
ATOM 2377 O OD1 . ASN A 1 296 ? -16.502 10.919  4.937   1.00 90.94 296 A 1 
ATOM 2378 N ND2 . ASN A 1 296 ? -17.723 11.686  3.284   1.00 90.45 296 A 1 
ATOM 2379 N N   . ASP A 1 297 ? -20.729 8.760   7.111   1.00 96.43 297 A 1 
ATOM 2380 C CA  . ASP A 1 297 ? -21.940 8.628   7.939   1.00 96.27 297 A 1 
ATOM 2381 C C   . ASP A 1 297 ? -21.618 8.397   9.422   1.00 96.73 297 A 1 
ATOM 2382 O O   . ASP A 1 297 ? -22.333 8.858   10.316  1.00 96.05 297 A 1 
ATOM 2383 C CB  . ASP A 1 297 ? -22.788 7.448   7.438   1.00 95.32 297 A 1 
ATOM 2384 C CG  . ASP A 1 297 ? -23.348 7.629   6.029   1.00 90.34 297 A 1 
ATOM 2385 O OD1 . ASP A 1 297 ? -23.371 8.782   5.545   1.00 85.57 297 A 1 
ATOM 2386 O OD2 . ASP A 1 297 ? -23.739 6.591   5.457   1.00 85.72 297 A 1 
ATOM 2387 N N   . LYS A 1 298 ? -20.526 7.677   9.711   1.00 96.20 298 A 1 
ATOM 2388 C CA  . LYS A 1 298 ? -20.045 7.462   11.081  1.00 96.43 298 A 1 
ATOM 2389 C C   . LYS A 1 298 ? -19.409 8.735   11.639  1.00 96.77 298 A 1 
ATOM 2390 O O   . LYS A 1 298 ? -19.621 9.040   12.810  1.00 96.32 298 A 1 
ATOM 2391 C CB  . LYS A 1 298 ? -19.057 6.285   11.147  1.00 96.47 298 A 1 
ATOM 2392 C CG  . LYS A 1 298 ? -19.648 4.930   10.721  1.00 94.95 298 A 1 
ATOM 2393 C CD  . LYS A 1 298 ? -18.577 3.833   10.865  1.00 91.50 298 A 1 
ATOM 2394 C CE  . LYS A 1 298 ? -19.050 2.476   10.341  1.00 86.90 298 A 1 
ATOM 2395 N NZ  . LYS A 1 298 ? -17.946 1.473   10.355  1.00 77.39 298 A 1 
ATOM 2396 N N   . LEU A 1 299 ? -18.678 9.487   10.813  1.00 96.84 299 A 1 
ATOM 2397 C CA  . LEU A 1 299 ? -18.085 10.770  11.203  1.00 96.82 299 A 1 
ATOM 2398 C C   . LEU A 1 299 ? -19.158 11.821  11.514  1.00 96.65 299 A 1 
ATOM 2399 O O   . LEU A 1 299 ? -19.053 12.501  12.532  1.00 96.18 299 A 1 
ATOM 2400 C CB  . LEU A 1 299 ? -17.125 11.284  10.111  1.00 96.91 299 A 1 
ATOM 2401 C CG  . LEU A 1 299 ? -15.888 10.414  9.820   1.00 96.10 299 A 1 
ATOM 2402 C CD1 . LEU A 1 299 ? -14.921 11.196  8.927   1.00 94.74 299 A 1 
ATOM 2403 C CD2 . LEU A 1 299 ? -15.138 9.990   11.081  1.00 94.50 299 A 1 
ATOM 2404 N N   . ALA A 1 300 ? -20.223 11.903  10.715  1.00 96.38 300 A 1 
ATOM 2405 C CA  . ALA A 1 300 ? -21.327 12.840  10.939  1.00 95.98 300 A 1 
ATOM 2406 C C   . ALA A 1 300 ? -21.986 12.650  12.321  1.00 95.67 300 A 1 
ATOM 2407 O O   . ALA A 1 300 ? -22.369 13.617  12.976  1.00 94.57 300 A 1 
ATOM 2408 C CB  . ALA A 1 300 ? -22.340 12.659  9.802   1.00 95.70 300 A 1 
ATOM 2409 N N   . ARG A 1 301 ? -22.040 11.415  12.826  1.00 95.58 301 A 1 
ATOM 2410 C CA  . ARG A 1 301 ? -22.562 11.124  14.181  1.00 95.05 301 A 1 
ATOM 2411 C C   . ARG A 1 301 ? -21.681 11.659  15.316  1.00 94.37 301 A 1 
ATOM 2412 O O   . ARG A 1 301 ? -22.143 11.719  16.455  1.00 91.94 301 A 1 
ATOM 2413 C CB  . ARG A 1 301 ? -22.764 9.609   14.347  1.00 94.87 301 A 1 
ATOM 2414 C CG  . ARG A 1 301 ? -23.822 9.040   13.394  1.00 92.06 301 A 1 
ATOM 2415 C CD  . ARG A 1 301 ? -23.835 7.510   13.483  1.00 88.55 301 A 1 
ATOM 2416 N NE  . ARG A 1 301 ? -24.671 6.912   12.435  1.00 81.39 301 A 1 
ATOM 2417 C CZ  . ARG A 1 301 ? -25.013 5.635   12.335  1.00 73.73 301 A 1 
ATOM 2418 N NH1 . ARG A 1 301 ? -24.653 4.746   13.221  1.00 66.49 301 A 1 
ATOM 2419 N NH2 . ARG A 1 301 ? -25.732 5.227   11.325  1.00 65.76 301 A 1 
ATOM 2420 N N   . LEU A 1 302 ? -20.432 12.020  15.041  1.00 94.17 302 A 1 
ATOM 2421 C CA  . LEU A 1 302 ? -19.535 12.630  16.025  1.00 93.23 302 A 1 
ATOM 2422 C C   . LEU A 1 302 ? -19.750 14.145  16.164  1.00 92.18 302 A 1 
ATOM 2423 O O   . LEU A 1 302 ? -19.277 14.714  17.144  1.00 88.55 302 A 1 
ATOM 2424 C CB  . LEU A 1 302 ? -18.062 12.325  15.684  1.00 93.34 302 A 1 
ATOM 2425 C CG  . LEU A 1 302 ? -17.676 10.834  15.623  1.00 93.14 302 A 1 
ATOM 2426 C CD1 . LEU A 1 302 ? -16.190 10.720  15.269  1.00 90.90 302 A 1 
ATOM 2427 C CD2 . LEU A 1 302 ? -17.902 10.122  16.958  1.00 91.73 302 A 1 
ATOM 2428 N N   . GLU A 1 303 ? -20.470 14.787  15.233  1.00 92.18 303 A 1 
ATOM 2429 C CA  . GLU A 1 303 ? -20.665 16.246  15.200  1.00 89.97 303 A 1 
ATOM 2430 C C   . GLU A 1 303 ? -21.349 16.774  16.474  1.00 88.22 303 A 1 
ATOM 2431 O O   . GLU A 1 303 ? -21.003 17.838  16.985  1.00 82.99 303 A 1 
ATOM 2432 C CB  . GLU A 1 303 ? -21.457 16.600  13.932  1.00 87.53 303 A 1 
ATOM 2433 C CG  . GLU A 1 303 ? -21.501 18.110  13.648  1.00 76.50 303 A 1 
ATOM 2434 C CD  . GLU A 1 303 ? -22.035 18.448  12.242  1.00 72.95 303 A 1 
ATOM 2435 O OE1 . GLU A 1 303 ? -21.727 19.568  11.774  1.00 65.20 303 A 1 
ATOM 2436 O OE2 . GLU A 1 303 ? -22.704 17.592  11.625  1.00 65.81 303 A 1 
ATOM 2437 N N   . TYR A 1 304 ? -22.254 15.988  17.049  1.00 88.28 304 A 1 
ATOM 2438 C CA  . TYR A 1 304 ? -22.999 16.347  18.264  1.00 86.25 304 A 1 
ATOM 2439 C C   . TYR A 1 304 ? -22.246 16.058  19.572  1.00 85.36 304 A 1 
ATOM 2440 O O   . TYR A 1 304 ? -22.705 16.438  20.651  1.00 79.93 304 A 1 
ATOM 2441 C CB  . TYR A 1 304 ? -24.356 15.641  18.233  1.00 82.68 304 A 1 
ATOM 2442 C CG  . TYR A 1 304 ? -25.144 15.932  16.971  1.00 76.03 304 A 1 
ATOM 2443 C CD1 . TYR A 1 304 ? -25.788 17.175  16.815  1.00 70.91 304 A 1 
ATOM 2444 C CD2 . TYR A 1 304 ? -25.200 14.979  15.934  1.00 70.45 304 A 1 
ATOM 2445 C CE1 . TYR A 1 304 ? -26.489 17.467  15.630  1.00 62.55 304 A 1 
ATOM 2446 C CE2 . TYR A 1 304 ? -25.899 15.268  14.743  1.00 63.65 304 A 1 
ATOM 2447 C CZ  . TYR A 1 304 ? -26.544 16.514  14.593  1.00 63.78 304 A 1 
ATOM 2448 O OH  . TYR A 1 304 ? -27.213 16.795  13.446  1.00 61.12 304 A 1 
ATOM 2449 N N   . LYS A 1 305 ? -21.097 15.383  19.509  1.00 86.91 305 A 1 
ATOM 2450 C CA  . LYS A 1 305 ? -20.285 15.094  20.693  1.00 84.23 305 A 1 
ATOM 2451 C C   . LYS A 1 305 ? -19.329 16.262  20.949  1.00 82.76 305 A 1 
ATOM 2452 O O   . LYS A 1 305 ? -18.352 16.435  20.229  1.00 77.23 305 A 1 
ATOM 2453 C CB  . LYS A 1 305 ? -19.547 13.752  20.551  1.00 82.21 305 A 1 
ATOM 2454 C CG  . LYS A 1 305 ? -20.505 12.541  20.548  1.00 77.92 305 A 1 
ATOM 2455 C CD  . LYS A 1 305 ? -19.720 11.221  20.616  1.00 73.47 305 A 1 
ATOM 2456 C CE  . LYS A 1 305 ? -20.676 10.020  20.679  1.00 68.78 305 A 1 
ATOM 2457 N NZ  . LYS A 1 305 ? -19.941 8.736   20.861  1.00 60.30 305 A 1 
ATOM 2458 N N   . LYS A 1 306 ? -19.566 17.025  22.008  1.00 81.13 306 A 1 
ATOM 2459 C CA  . LYS A 1 306 ? -18.592 18.012  22.507  1.00 80.09 306 A 1 
ATOM 2460 C C   . LYS A 1 306 ? -17.363 17.273  23.043  1.00 81.14 306 A 1 
ATOM 2461 O O   . LYS A 1 306 ? -17.313 16.927  24.220  1.00 74.66 306 A 1 
ATOM 2462 C CB  . LYS A 1 306 ? -19.207 18.922  23.587  1.00 73.90 306 A 1 
ATOM 2463 C CG  . LYS A 1 306 ? -20.206 19.936  23.022  1.00 66.22 306 A 1 
ATOM 2464 C CD  . LYS A 1 306 ? -20.650 20.908  24.122  1.00 58.16 306 A 1 
ATOM 2465 C CE  . LYS A 1 306 ? -21.630 21.944  23.564  1.00 50.44 306 A 1 
ATOM 2466 N NZ  . LYS A 1 306 ? -22.058 22.914  24.605  1.00 41.01 306 A 1 
ATOM 2467 N N   . SER A 1 307 ? -16.411 17.000  22.174  1.00 81.07 307 A 1 
ATOM 2468 C CA  . SER A 1 307 ? -15.170 16.299  22.507  1.00 82.32 307 A 1 
ATOM 2469 C C   . SER A 1 307 ? -13.971 17.219  22.306  1.00 84.71 307 A 1 
ATOM 2470 O O   . SER A 1 307 ? -13.965 18.035  21.384  1.00 79.79 307 A 1 
ATOM 2471 C CB  . SER A 1 307 ? -15.025 15.028  21.668  1.00 75.97 307 A 1 
ATOM 2472 O OG  . SER A 1 307 ? -16.118 14.158  21.905  1.00 67.40 307 A 1 
ATOM 2473 N N   . ASP A 1 308 ? -12.945 17.065  23.153  1.00 89.48 308 A 1 
ATOM 2474 C CA  . ASP A 1 308 ? -11.644 17.678  22.884  1.00 91.20 308 A 1 
ATOM 2475 C C   . ASP A 1 308 ? -11.095 17.206  21.525  1.00 93.23 308 A 1 
ATOM 2476 O O   . ASP A 1 308 ? -11.370 16.090  21.070  1.00 91.56 308 A 1 
ATOM 2477 C CB  . ASP A 1 308 ? -10.653 17.375  24.022  1.00 86.32 308 A 1 
ATOM 2478 C CG  . ASP A 1 308 ? -9.248  17.836  23.626  1.00 77.61 308 A 1 
ATOM 2479 O OD1 . ASP A 1 308 ? -9.070  19.048  23.411  1.00 69.26 308 A 1 
ATOM 2480 O OD2 . ASP A 1 308 ? -8.394  16.960  23.344  1.00 69.98 308 A 1 
ATOM 2481 N N   . ARG A 1 309 ? -10.274 18.047  20.893  1.00 92.43 309 A 1 
ATOM 2482 C CA  . ARG A 1 309 ? -9.669  17.775  19.581  1.00 93.18 309 A 1 
ATOM 2483 C C   . ARG A 1 309 ? -8.934  16.432  19.523  1.00 94.56 309 A 1 
ATOM 2484 O O   . ARG A 1 309 ? -9.017  15.737  18.511  1.00 93.65 309 A 1 
ATOM 2485 C CB  . ARG A 1 309 ? -8.734  18.947  19.234  1.00 91.36 309 A 1 
ATOM 2486 C CG  . ARG A 1 309 ? -8.125  18.806  17.837  1.00 81.56 309 A 1 
ATOM 2487 C CD  . ARG A 1 309 ? -7.259  20.017  17.499  1.00 79.65 309 A 1 
ATOM 2488 N NE  . ARG A 1 309 ? -6.724  19.909  16.124  1.00 70.38 309 A 1 
ATOM 2489 C CZ  . ARG A 1 309 ? -5.965  20.795  15.504  1.00 63.99 309 A 1 
ATOM 2490 N NH1 . ARG A 1 309 ? -5.548  21.880  16.098  1.00 58.48 309 A 1 
ATOM 2491 N NH2 . ARG A 1 309 ? -5.616  20.609  14.262  1.00 53.71 309 A 1 
ATOM 2492 N N   . ASN A 1 310 ? -8.199  16.070  20.570  1.00 93.10 310 A 1 
ATOM 2493 C CA  . ASN A 1 310 ? -7.476  14.797  20.600  1.00 93.74 310 A 1 
ATOM 2494 C C   . ASN A 1 310 ? -8.427  13.608  20.773  1.00 94.70 310 A 1 
ATOM 2495 O O   . ASN A 1 310 ? -8.242  12.597  20.097  1.00 94.23 310 A 1 
ATOM 2496 C CB  . ASN A 1 310 ? -6.408  14.825  21.698  1.00 93.25 310 A 1 
ATOM 2497 C CG  . ASN A 1 310 ? -5.274  15.780  21.400  1.00 90.79 310 A 1 
ATOM 2498 O OD1 . ASN A 1 310 ? -4.751  15.871  20.289  1.00 84.74 310 A 1 
ATOM 2499 N ND2 . ASN A 1 310 ? -4.841  16.521  22.396  1.00 82.98 310 A 1 
ATOM 2500 N N   . ALA A 1 311 ? -9.461  13.747  21.601  1.00 94.98 311 A 1 
ATOM 2501 C CA  . ALA A 1 311 ? -10.499 12.732  21.761  1.00 94.86 311 A 1 
ATOM 2502 C C   . ALA A 1 311 ? -11.275 12.508  20.453  1.00 95.28 311 A 1 
ATOM 2503 O O   . ALA A 1 311 ? -11.524 11.367  20.074  1.00 94.83 311 A 1 
ATOM 2504 C CB  . ALA A 1 311 ? -11.429 13.152  22.906  1.00 94.32 311 A 1 
ATOM 2505 N N   . LEU A 1 312 ? -11.579 13.580  19.711  1.00 95.21 312 A 1 
ATOM 2506 C CA  . LEU A 1 312 ? -12.206 13.478  18.393  1.00 95.64 312 A 1 
ATOM 2507 C C   . LEU A 1 312 ? -11.322 12.724  17.391  1.00 96.12 312 A 1 
ATOM 2508 O O   . LEU A 1 312 ? -11.797 11.818  16.714  1.00 96.06 312 A 1 
ATOM 2509 C CB  . LEU A 1 312 ? -12.559 14.891  17.896  1.00 95.42 312 A 1 
ATOM 2510 C CG  . LEU A 1 312 ? -13.221 14.912  16.505  1.00 94.75 312 A 1 
ATOM 2511 C CD1 . LEU A 1 312 ? -14.536 14.132  16.482  1.00 93.51 312 A 1 
ATOM 2512 C CD2 . LEU A 1 312 ? -13.500 16.356  16.095  1.00 93.37 312 A 1 
ATOM 2513 N N   . ILE A 1 313 ? -10.034 13.058  17.309  1.00 96.11 313 A 1 
ATOM 2514 C CA  . ILE A 1 313 ? -9.086  12.353  16.431  1.00 96.33 313 A 1 
ATOM 2515 C C   . ILE A 1 313 ? -8.960  10.872  16.816  1.00 96.51 313 A 1 
ATOM 2516 O O   . ILE A 1 313 ? -8.930  10.024  15.929  1.00 96.51 313 A 1 
ATOM 2517 C CB  . ILE A 1 313 ? -7.718  13.074  16.437  1.00 96.11 313 A 1 
ATOM 2518 C CG1 . ILE A 1 313 ? -7.776  14.441  15.710  1.00 94.56 313 A 1 
ATOM 2519 C CG2 . ILE A 1 313 ? -6.589  12.217  15.849  1.00 95.05 313 A 1 
ATOM 2520 C CD1 . ILE A 1 313 ? -7.873  14.394  14.181  1.00 87.90 313 A 1 
ATOM 2521 N N   . ALA A 1 314 ? -8.930  10.557  18.111  1.00 96.31 314 A 1 
ATOM 2522 C CA  . ALA A 1 314 ? -8.901  9.174   18.586  1.00 96.12 314 A 1 
ATOM 2523 C C   . ALA A 1 314 ? -10.176 8.408   18.190  1.00 96.04 314 A 1 
ATOM 2524 O O   . ALA A 1 314 ? -10.080 7.303   17.668  1.00 95.82 314 A 1 
ATOM 2525 C CB  . ALA A 1 314 ? -8.680  9.177   20.102  1.00 95.96 314 A 1 
ATOM 2526 N N   . ALA A 1 315 ? -11.352 9.021   18.329  1.00 96.32 315 A 1 
ATOM 2527 C CA  . ALA A 1 315 ? -12.615 8.415   17.907  1.00 96.20 315 A 1 
ATOM 2528 C C   . ALA A 1 315 ? -12.676 8.166   16.388  1.00 96.38 315 A 1 
ATOM 2529 O O   . ALA A 1 315 ? -13.195 7.143   15.942  1.00 96.15 315 A 1 
ATOM 2530 C CB  . ALA A 1 315 ? -13.761 9.325   18.370  1.00 96.12 315 A 1 
ATOM 2531 N N   . ILE A 1 316 ? -12.121 9.073   15.579  1.00 97.08 316 A 1 
ATOM 2532 C CA  . ILE A 1 316 ? -12.027 8.880   14.122  1.00 97.24 316 A 1 
ATOM 2533 C C   . ILE A 1 316 ? -11.068 7.733   13.783  1.00 97.32 316 A 1 
ATOM 2534 O O   . ILE A 1 316 ? -11.390 6.909   12.926  1.00 97.22 316 A 1 
ATOM 2535 C CB  . ILE A 1 316 ? -11.622 10.195  13.417  1.00 97.30 316 A 1 
ATOM 2536 C CG1 . ILE A 1 316 ? -12.724 11.263  13.600  1.00 96.61 316 A 1 
ATOM 2537 C CG2 . ILE A 1 316 ? -11.379 9.954   11.913  1.00 96.79 316 A 1 
ATOM 2538 C CD1 . ILE A 1 316 ? -12.283 12.681  13.234  1.00 95.07 316 A 1 
ATOM 2539 N N   . ALA A 1 317 ? -9.918  7.655   14.456  1.00 97.03 317 A 1 
ATOM 2540 C CA  . ALA A 1 317 ? -8.975  6.549   14.293  1.00 96.93 317 A 1 
ATOM 2541 C C   . ALA A 1 317 ? -9.640  5.204   14.611  1.00 96.67 317 A 1 
ATOM 2542 O O   . ALA A 1 317 ? -9.568  4.283   13.801  1.00 96.51 317 A 1 
ATOM 2543 C CB  . ALA A 1 317 ? -7.746  6.802   15.176  1.00 96.93 317 A 1 
ATOM 2544 N N   . GLU A 1 318 ? -10.380 5.131   15.715  1.00 96.88 318 A 1 
ATOM 2545 C CA  . GLU A 1 318 ? -11.134 3.941   16.120  1.00 96.48 318 A 1 
ATOM 2546 C C   . GLU A 1 318 ? -12.198 3.536   15.083  1.00 96.63 318 A 1 
ATOM 2547 O O   . GLU A 1 318 ? -12.361 2.354   14.789  1.00 96.18 318 A 1 
ATOM 2548 C CB  . GLU A 1 318 ? -11.779 4.225   17.482  1.00 95.84 318 A 1 
ATOM 2549 C CG  . GLU A 1 318 ? -12.363 2.966   18.133  1.00 87.72 318 A 1 
ATOM 2550 C CD  . GLU A 1 318 ? -13.198 3.266   19.388  1.00 86.25 318 A 1 
ATOM 2551 O OE1 . GLU A 1 318 ? -13.936 2.339   19.801  1.00 76.24 318 A 1 
ATOM 2552 O OE2 . GLU A 1 318 ? -13.204 4.423   19.868  1.00 79.02 318 A 1 
ATOM 2553 N N   . ILE A 1 319 ? -12.895 4.498   14.463  1.00 97.12 319 A 1 
ATOM 2554 C CA  . ILE A 1 319 ? -13.857 4.214   13.381  1.00 97.25 319 A 1 
ATOM 2555 C C   . ILE A 1 319 ? -13.169 3.554   12.178  1.00 97.38 319 A 1 
ATOM 2556 O O   . ILE A 1 319 ? -13.730 2.617   11.601  1.00 97.12 319 A 1 
ATOM 2557 C CB  . ILE A 1 319 ? -14.610 5.503   12.971  1.00 97.28 319 A 1 
ATOM 2558 C CG1 . ILE A 1 319 ? -15.652 5.865   14.053  1.00 96.54 319 A 1 
ATOM 2559 C CG2 . ILE A 1 319 ? -15.315 5.366   11.605  1.00 96.68 319 A 1 
ATOM 2560 C CD1 . ILE A 1 319 ? -16.201 7.291   13.927  1.00 94.28 319 A 1 
ATOM 2561 N N   . ILE A 1 320 ? -11.988 4.046   11.791  1.00 97.24 320 A 1 
ATOM 2562 C CA  . ILE A 1 320 ? -11.195 3.470   10.695  1.00 97.34 320 A 1 
ATOM 2563 C C   . ILE A 1 320 ? -10.733 2.063   11.076  1.00 97.14 320 A 1 
ATOM 2564 O O   . ILE A 1 320 ? -10.953 1.125   10.309  1.00 96.90 320 A 1 
ATOM 2565 C CB  . ILE A 1 320 ? -10.010 4.395   10.326  1.00 97.57 320 A 1 
ATOM 2566 C CG1 . ILE A 1 320 ? -10.532 5.721   9.730   1.00 97.07 320 A 1 
ATOM 2567 C CG2 . ILE A 1 320 ? -9.058  3.712   9.323   1.00 97.12 320 A 1 
ATOM 2568 C CD1 . ILE A 1 320 ? -9.469  6.821   9.639   1.00 95.86 320 A 1 
ATOM 2569 N N   . ASP A 1 321 ? -10.160 1.909   12.264  1.00 97.38 321 A 1 
ATOM 2570 C CA  . ASP A 1 321 ? -9.646  0.635   12.759  1.00 97.21 321 A 1 
ATOM 2571 C C   . ASP A 1 321 ? -10.747 -0.426  12.825  1.00 97.06 321 A 1 
ATOM 2572 O O   . ASP A 1 321 ? -10.590 -1.511  12.263  1.00 96.72 321 A 1 
ATOM 2573 C CB  . ASP A 1 321 ? -8.987  0.834   14.135  1.00 96.93 321 A 1 
ATOM 2574 C CG  . ASP A 1 321 ? -7.663  1.603   14.073  1.00 96.36 321 A 1 
ATOM 2575 O OD1 . ASP A 1 321 ? -7.083  1.732   12.967  1.00 94.25 321 A 1 
ATOM 2576 O OD2 . ASP A 1 321 ? -7.185  2.042   15.138  1.00 94.06 321 A 1 
ATOM 2577 N N   . LYS A 1 322 ? -11.908 -0.098  13.396  1.00 96.88 322 A 1 
ATOM 2578 C CA  . LYS A 1 322 ? -13.075 -0.992  13.464  1.00 96.65 322 A 1 
ATOM 2579 C C   . LYS A 1 322 ? -13.538 -1.453  12.086  1.00 96.81 322 A 1 
ATOM 2580 O O   . LYS A 1 322 ? -13.876 -2.623  11.908  1.00 96.41 322 A 1 
ATOM 2581 C CB  . LYS A 1 322 ? -14.230 -0.296  14.213  1.00 96.35 322 A 1 
ATOM 2582 C CG  . LYS A 1 322 ? -13.982 -0.329  15.728  1.00 94.18 322 A 1 
ATOM 2583 C CD  . LYS A 1 322 ? -15.099 0.347   16.542  1.00 90.93 322 A 1 
ATOM 2584 C CE  . LYS A 1 322 ? -14.834 0.005   18.017  1.00 87.19 322 A 1 
ATOM 2585 N NZ  . LYS A 1 322 ? -15.751 0.662   18.967  1.00 78.89 322 A 1 
ATOM 2586 N N   . GLU A 1 323 ? -13.541 -0.555  11.103  1.00 96.74 323 A 1 
ATOM 2587 C CA  . GLU A 1 323 ? -13.922 -0.919  9.735   1.00 96.80 323 A 1 
ATOM 2588 C C   . GLU A 1 323 ? -12.877 -1.840  9.079   1.00 96.99 323 A 1 
ATOM 2589 O O   . GLU A 1 323 ? -13.254 -2.800  8.410   1.00 96.60 323 A 1 
ATOM 2590 C CB  . GLU A 1 323 ? -14.167 0.359   8.915   1.00 96.69 323 A 1 
ATOM 2591 C CG  . GLU A 1 323 ? -14.839 0.087   7.555   1.00 93.23 323 A 1 
ATOM 2592 C CD  . GLU A 1 323 ? -16.288 -0.428  7.639   1.00 95.56 323 A 1 
ATOM 2593 O OE1 . GLU A 1 323 ? -16.775 -0.980  6.622   1.00 90.08 323 A 1 
ATOM 2594 O OE2 . GLU A 1 323 ? -16.959 -0.229  8.681   1.00 92.17 323 A 1 
ATOM 2595 N N   . ILE A 1 324 ? -11.580 -1.613  9.312   1.00 96.93 324 A 1 
ATOM 2596 C CA  . ILE A 1 324 ? -10.501 -2.492  8.835   1.00 96.91 324 A 1 
ATOM 2597 C C   . ILE A 1 324 ? -10.608 -3.869  9.504   1.00 96.73 324 A 1 
ATOM 2598 O O   . ILE A 1 324 ? -10.664 -4.887  8.812   1.00 96.44 324 A 1 
ATOM 2599 C CB  . ILE A 1 324 ? -9.113  -1.834  9.050   1.00 96.94 324 A 1 
ATOM 2600 C CG1 . ILE A 1 324 ? -8.970  -0.586  8.144   1.00 96.48 324 A 1 
ATOM 2601 C CG2 . ILE A 1 324 ? -7.972  -2.828  8.755   1.00 96.58 324 A 1 
ATOM 2602 C CD1 . ILE A 1 324 ? -7.718  0.262   8.415   1.00 95.60 324 A 1 
ATOM 2603 N N   . TYR A 1 325 ? -10.698 -3.917  10.832  1.00 97.11 325 A 1 
ATOM 2604 C CA  . TYR A 1 325 ? -10.710 -5.161  11.610  1.00 96.91 325 A 1 
ATOM 2605 C C   . TYR A 1 325 ? -11.909 -6.047  11.277  1.00 96.76 325 A 1 
ATOM 2606 O O   . TYR A 1 325 ? -11.757 -7.260  11.119  1.00 96.26 325 A 1 
ATOM 2607 C CB  . TYR A 1 325 ? -10.698 -4.833  13.104  1.00 96.63 325 A 1 
ATOM 2608 C CG  . TYR A 1 325 ? -9.535  -4.002  13.620  1.00 96.56 325 A 1 
ATOM 2609 C CD1 . TYR A 1 325 ? -8.329  -3.880  12.904  1.00 94.68 325 A 1 
ATOM 2610 C CD2 . TYR A 1 325 ? -9.677  -3.347  14.861  1.00 94.85 325 A 1 
ATOM 2611 C CE1 . TYR A 1 325 ? -7.272  -3.109  13.418  1.00 94.19 325 A 1 
ATOM 2612 C CE2 . TYR A 1 325 ? -8.623  -2.581  15.383  1.00 94.18 325 A 1 
ATOM 2613 C CZ  . TYR A 1 325 ? -7.416  -2.461  14.663  1.00 94.62 325 A 1 
ATOM 2614 O OH  . TYR A 1 325 ? -6.397  -1.739  15.173  1.00 92.95 325 A 1 
ATOM 2615 N N   . LYS A 1 326 ? -13.081 -5.447  11.069  1.00 96.48 326 A 1 
ATOM 2616 C CA  . LYS A 1 326 ? -14.302 -6.137  10.629  1.00 96.34 326 A 1 
ATOM 2617 C C   . LYS A 1 326 ? -14.120 -6.888  9.307   1.00 96.71 326 A 1 
ATOM 2618 O O   . LYS A 1 326 ? -14.801 -7.882  9.061   1.00 96.27 326 A 1 
ATOM 2619 C CB  . LYS A 1 326 ? -15.408 -5.082  10.514  1.00 95.35 326 A 1 
ATOM 2620 C CG  . LYS A 1 326 ? -16.736 -5.661  10.022  1.00 91.10 326 A 1 
ATOM 2621 C CD  . LYS A 1 326 ? -17.784 -4.554  9.934   1.00 89.22 326 A 1 
ATOM 2622 C CE  . LYS A 1 326 ? -19.075 -5.144  9.378   1.00 79.02 326 A 1 
ATOM 2623 N NZ  . LYS A 1 326 ? -20.102 -4.091  9.211   1.00 73.41 326 A 1 
ATOM 2624 N N   . HIS A 1 327 ? -13.246 -6.392  8.451   1.00 96.93 327 A 1 
ATOM 2625 C CA  . HIS A 1 327 ? -13.083 -6.864  7.075   1.00 97.09 327 A 1 
ATOM 2626 C C   . HIS A 1 327 ? -11.818 -7.696  6.829   1.00 97.25 327 A 1 
ATOM 2627 O O   . HIS A 1 327 ? -11.581 -8.081  5.682   1.00 96.55 327 A 1 
ATOM 2628 C CB  . HIS A 1 327 ? -13.250 -5.666  6.133   1.00 96.94 327 A 1 
ATOM 2629 C CG  . HIS A 1 327 ? -14.687 -5.204  6.064   1.00 96.51 327 A 1 
ATOM 2630 N ND1 . HIS A 1 327 ? -15.775 -6.021  5.855   1.00 88.78 327 A 1 
ATOM 2631 C CD2 . HIS A 1 327 ? -15.156 -3.931  6.218   1.00 90.01 327 A 1 
ATOM 2632 C CE1 . HIS A 1 327 ? -16.872 -5.253  5.895   1.00 90.29 327 A 1 
ATOM 2633 N NE2 . HIS A 1 327 ? -16.545 -3.970  6.100   1.00 91.61 327 A 1 
ATOM 2634 N N   . TYR A 1 328 ? -11.052 -8.023  7.874   1.00 97.01 328 A 1 
ATOM 2635 C CA  . TYR A 1 328 ? -9.963  -8.984  7.743   1.00 96.94 328 A 1 
ATOM 2636 C C   . TYR A 1 328 ? -10.471 -10.345 7.262   1.00 97.14 328 A 1 
ATOM 2637 O O   . TYR A 1 328 ? -11.535 -10.834 7.658   1.00 96.69 328 A 1 
ATOM 2638 C CB  . TYR A 1 328 ? -9.178  -9.138  9.050   1.00 96.21 328 A 1 
ATOM 2639 C CG  . TYR A 1 328 ? -8.211  -8.017  9.386   1.00 93.90 328 A 1 
ATOM 2640 C CD1 . TYR A 1 328 ? -7.420  -7.413  8.386   1.00 89.08 328 A 1 
ATOM 2641 C CD2 . TYR A 1 328 ? -8.054  -7.615  10.730  1.00 89.59 328 A 1 
ATOM 2642 C CE1 . TYR A 1 328 ? -6.503  -6.399  8.719   1.00 86.30 328 A 1 
ATOM 2643 C CE2 . TYR A 1 328 ? -7.138  -6.604  11.066  1.00 86.68 328 A 1 
ATOM 2644 C CZ  . TYR A 1 328 ? -6.363  -5.989  10.063  1.00 87.43 328 A 1 
ATOM 2645 O OH  . TYR A 1 328 ? -5.492  -5.005  10.388  1.00 82.65 328 A 1 
ATOM 2646 N N   . ARG A 1 329 ? -9.672  -10.978 6.417   1.00 97.93 329 A 1 
ATOM 2647 C CA  . ARG A 1 329 ? -9.841  -12.372 6.032   1.00 98.01 329 A 1 
ATOM 2648 C C   . ARG A 1 329 ? -8.845  -13.211 6.813   1.00 98.15 329 A 1 
ATOM 2649 O O   . ARG A 1 329 ? -7.645  -12.953 6.750   1.00 97.56 329 A 1 
ATOM 2650 C CB  . ARG A 1 329 ? -9.684  -12.509 4.516   1.00 97.43 329 A 1 
ATOM 2651 C CG  . ARG A 1 329 ? -10.030 -13.925 4.054   1.00 93.01 329 A 1 
ATOM 2652 C CD  . ARG A 1 329 ? -10.132 -13.952 2.533   1.00 89.14 329 A 1 
ATOM 2653 N NE  . ARG A 1 329 ? -10.618 -15.247 2.043   1.00 81.27 329 A 1 
ATOM 2654 C CZ  . ARG A 1 329 ? -11.133 -15.478 0.849   1.00 74.11 329 A 1 
ATOM 2655 N NH1 . ARG A 1 329 ? -11.234 -14.541 -0.054  1.00 66.20 329 A 1 
ATOM 2656 N NH2 . ARG A 1 329 ? -11.562 -16.667 0.535   1.00 66.91 329 A 1 
ATOM 2657 N N   . PHE A 1 330 ? -9.346  -14.208 7.513   1.00 98.26 330 A 1 
ATOM 2658 C CA  . PHE A 1 330 ? -8.531  -15.121 8.302   1.00 98.32 330 A 1 
ATOM 2659 C C   . PHE A 1 330 ? -8.278  -16.422 7.551   1.00 98.33 330 A 1 
ATOM 2660 O O   . PHE A 1 330 ? -9.122  -16.914 6.798   1.00 97.96 330 A 1 
ATOM 2661 C CB  . PHE A 1 330 ? -9.173  -15.344 9.676   1.00 98.18 330 A 1 
ATOM 2662 C CG  . PHE A 1 330 ? -9.424  -14.045 10.414  1.00 98.18 330 A 1 
ATOM 2663 C CD1 . PHE A 1 330 ? -8.340  -13.241 10.805  1.00 97.53 330 A 1 
ATOM 2664 C CD2 . PHE A 1 330 ? -10.742 -13.602 10.636  1.00 97.51 330 A 1 
ATOM 2665 C CE1 . PHE A 1 330 ? -8.571  -11.990 11.399  1.00 97.14 330 A 1 
ATOM 2666 C CE2 . PHE A 1 330 ? -10.973 -12.353 11.235  1.00 97.08 330 A 1 
ATOM 2667 C CZ  . PHE A 1 330 ? -9.887  -11.544 11.609  1.00 97.20 330 A 1 
ATOM 2668 N N   . TYR A 1 331 ? -7.101  -16.969 7.775   1.00 98.54 331 A 1 
ATOM 2669 C CA  . TYR A 1 331 ? -6.619  -18.236 7.248   1.00 98.60 331 A 1 
ATOM 2670 C C   . TYR A 1 331 ? -6.369  -19.208 8.408   1.00 98.66 331 A 1 
ATOM 2671 O O   . TYR A 1 331 ? -6.243  -18.753 9.551   1.00 98.45 331 A 1 
ATOM 2672 C CB  . TYR A 1 331 ? -5.356  -17.959 6.427   1.00 98.54 331 A 1 
ATOM 2673 C CG  . TYR A 1 331 ? -5.566  -16.957 5.309   1.00 98.49 331 A 1 
ATOM 2674 C CD1 . TYR A 1 331 ? -6.329  -17.310 4.183   1.00 97.95 331 A 1 
ATOM 2675 C CD2 . TYR A 1 331 ? -5.017  -15.661 5.405   1.00 97.91 331 A 1 
ATOM 2676 C CE1 . TYR A 1 331 ? -6.532  -16.381 3.146   1.00 97.57 331 A 1 
ATOM 2677 C CE2 . TYR A 1 331 ? -5.215  -14.731 4.366   1.00 97.59 331 A 1 
ATOM 2678 C CZ  . TYR A 1 331 ? -5.969  -15.094 3.233   1.00 97.75 331 A 1 
ATOM 2679 O OH  . TYR A 1 331 ? -6.151  -14.208 2.216   1.00 96.90 331 A 1 
ATOM 2680 N N   . PRO A 1 332 ? -6.269  -20.524 8.158   1.00 98.51 332 A 1 
ATOM 2681 C CA  . PRO A 1 332 ? -6.013  -21.504 9.219   1.00 98.56 332 A 1 
ATOM 2682 C C   . PRO A 1 332 ? -4.830  -21.137 10.126  1.00 98.65 332 A 1 
ATOM 2683 O O   . PRO A 1 332 ? -4.928  -21.268 11.343  1.00 98.55 332 A 1 
ATOM 2684 C CB  . PRO A 1 332 ? -5.794  -22.830 8.488   1.00 98.42 332 A 1 
ATOM 2685 C CG  . PRO A 1 332 ? -6.681  -22.685 7.248   1.00 97.71 332 A 1 
ATOM 2686 C CD  . PRO A 1 332 ? -6.512  -21.212 6.890   1.00 98.44 332 A 1 
ATOM 2687 N N   . CYS A 1 333 ? -3.752  -20.582 9.569   1.00 98.57 333 A 1 
ATOM 2688 C CA  . CYS A 1 333 ? -2.590  -20.134 10.338  1.00 98.59 333 A 1 
ATOM 2689 C C   . CYS A 1 333 ? -2.918  -19.070 11.398  1.00 98.71 333 A 1 
ATOM 2690 O O   . CYS A 1 333 ? -2.311  -19.096 12.467  1.00 98.56 333 A 1 
ATOM 2691 C CB  . CYS A 1 333 ? -1.501  -19.636 9.379   1.00 98.27 333 A 1 
ATOM 2692 S SG  . CYS A 1 333 ? -2.105  -18.260 8.344   1.00 97.65 333 A 1 
ATOM 2693 N N   . ASN A 1 334 ? -3.893  -18.176 11.173  1.00 98.58 334 A 1 
ATOM 2694 C CA  . ASN A 1 334 ? -4.290  -17.164 12.159  1.00 98.63 334 A 1 
ATOM 2695 C C   . ASN A 1 334 ? -4.958  -17.808 13.382  1.00 98.66 334 A 1 
ATOM 2696 O O   . ASN A 1 334 ? -4.639  -17.458 14.516  1.00 98.54 334 A 1 
ATOM 2697 C CB  . ASN A 1 334 ? -5.231  -16.129 11.511  1.00 98.58 334 A 1 
ATOM 2698 C CG  . ASN A 1 334 ? -4.608  -15.401 10.336  1.00 98.33 334 A 1 
ATOM 2699 O OD1 . ASN A 1 334 ? -5.001  -15.571 9.199   1.00 94.12 334 A 1 
ATOM 2700 N ND2 . ASN A 1 334 ? -3.620  -14.573 10.577  1.00 94.65 334 A 1 
ATOM 2701 N N   . TYR A 1 335 ? -5.831  -18.784 13.145  1.00 98.44 335 A 1 
ATOM 2702 C CA  . TYR A 1 335 ? -6.515  -19.519 14.211  1.00 98.46 335 A 1 
ATOM 2703 C C   . TYR A 1 335 ? -5.554  -20.419 14.994  1.00 98.47 335 A 1 
ATOM 2704 O O   . TYR A 1 335 ? -5.573  -20.427 16.224  1.00 98.32 335 A 1 
ATOM 2705 C CB  . TYR A 1 335 ? -7.649  -20.341 13.595  1.00 98.42 335 A 1 
ATOM 2706 C CG  . TYR A 1 335 ? -8.709  -19.522 12.882  1.00 98.36 335 A 1 
ATOM 2707 C CD1 . TYR A 1 335 ? -9.527  -18.647 13.615  1.00 97.77 335 A 1 
ATOM 2708 C CD2 . TYR A 1 335 ? -8.892  -19.649 11.492  1.00 97.80 335 A 1 
ATOM 2709 C CE1 . TYR A 1 335 ? -10.539 -17.913 12.970  1.00 97.41 335 A 1 
ATOM 2710 C CE2 . TYR A 1 335 ? -9.905  -18.918 10.839  1.00 97.42 335 A 1 
ATOM 2711 C CZ  . TYR A 1 335 ? -10.736 -18.055 11.581  1.00 97.53 335 A 1 
ATOM 2712 O OH  . TYR A 1 335 ? -11.733 -17.365 10.965  1.00 96.51 335 A 1 
ATOM 2713 N N   . VAL A 1 336 ? -4.665  -21.123 14.285  1.00 98.63 336 A 1 
ATOM 2714 C CA  . VAL A 1 336 ? -3.611  -21.932 14.919  1.00 98.67 336 A 1 
ATOM 2715 C C   . VAL A 1 336 ? -2.684  -21.047 15.756  1.00 98.66 336 A 1 
ATOM 2716 O O   . VAL A 1 336 ? -2.375  -21.403 16.890  1.00 98.54 336 A 1 
ATOM 2717 C CB  . VAL A 1 336 ? -2.805  -22.717 13.869  1.00 98.62 336 A 1 
ATOM 2718 C CG1 . VAL A 1 336 ? -1.619  -23.470 14.491  1.00 98.07 336 A 1 
ATOM 2719 C CG2 . VAL A 1 336 ? -3.661  -23.770 13.158  1.00 97.88 336 A 1 
ATOM 2720 N N   . ALA A 1 337 ? -2.256  -19.899 15.224  1.00 98.63 337 A 1 
ATOM 2721 C CA  . ALA A 1 337 ? -1.390  -18.968 15.942  1.00 98.62 337 A 1 
ATOM 2722 C C   . ALA A 1 337 ? -2.039  -18.457 17.230  1.00 98.54 337 A 1 
ATOM 2723 O O   . ALA A 1 337 ? -1.378  -18.443 18.266  1.00 98.42 337 A 1 
ATOM 2724 C CB  . ALA A 1 337 ? -1.022  -17.804 15.020  1.00 98.57 337 A 1 
ATOM 2725 N N   . TYR A 1 338 ? -3.323  -18.102 17.179  1.00 98.48 338 A 1 
ATOM 2726 C CA  . TYR A 1 338 ? -4.087  -17.674 18.351  1.00 98.32 338 A 1 
ATOM 2727 C C   . TYR A 1 338 ? -4.129  -18.771 19.420  1.00 98.24 338 A 1 
ATOM 2728 O O   . TYR A 1 338 ? -3.724  -18.544 20.560  1.00 98.08 338 A 1 
ATOM 2729 C CB  . TYR A 1 338 ? -5.497  -17.259 17.918  1.00 98.06 338 A 1 
ATOM 2730 C CG  . TYR A 1 338 ? -6.324  -16.672 19.044  1.00 97.81 338 A 1 
ATOM 2731 C CD1 . TYR A 1 338 ? -6.954  -17.510 19.982  1.00 97.04 338 A 1 
ATOM 2732 C CD2 . TYR A 1 338 ? -6.442  -15.274 19.168  1.00 97.06 338 A 1 
ATOM 2733 C CE1 . TYR A 1 338 ? -7.684  -16.959 21.049  1.00 96.28 338 A 1 
ATOM 2734 C CE2 . TYR A 1 338 ? -7.176  -14.719 20.232  1.00 96.08 338 A 1 
ATOM 2735 C CZ  . TYR A 1 338 ? -7.793  -15.563 21.177  1.00 95.85 338 A 1 
ATOM 2736 O OH  . TYR A 1 338 ? -8.485  -15.029 22.216  1.00 94.49 338 A 1 
ATOM 2737 N N   . ASP A 1 339 ? -4.543  -19.984 19.050  1.00 98.17 339 A 1 
ATOM 2738 C CA  . ASP A 1 339 ? -4.646  -21.097 19.996  1.00 98.10 339 A 1 
ATOM 2739 C C   . ASP A 1 339 ? -3.281  -21.480 20.597  1.00 98.06 339 A 1 
ATOM 2740 O O   . ASP A 1 339 ? -3.184  -21.755 21.793  1.00 97.76 339 A 1 
ATOM 2741 C CB  . ASP A 1 339 ? -5.316  -22.300 19.309  1.00 98.05 339 A 1 
ATOM 2742 C CG  . ASP A 1 339 ? -6.850  -22.250 19.317  1.00 97.64 339 A 1 
ATOM 2743 O OD1 . ASP A 1 339 ? -7.437  -21.451 20.085  1.00 96.11 339 A 1 
ATOM 2744 O OD2 . ASP A 1 339 ? -7.461  -23.107 18.642  1.00 96.10 339 A 1 
ATOM 2745 N N   . LEU A 1 340 ? -2.210  -21.445 19.802  1.00 98.23 340 A 1 
ATOM 2746 C CA  . LEU A 1 340 ? -0.850  -21.700 20.286  1.00 98.14 340 A 1 
ATOM 2747 C C   . LEU A 1 340 ? -0.328  -20.593 21.213  1.00 98.14 340 A 1 
ATOM 2748 O O   . LEU A 1 340 ? 0.389   -20.896 22.166  1.00 97.79 340 A 1 
ATOM 2749 C CB  . LEU A 1 340 ? 0.108   -21.860 19.094  1.00 98.22 340 A 1 
ATOM 2750 C CG  . LEU A 1 340 ? -0.045  -23.163 18.289  1.00 97.77 340 A 1 
ATOM 2751 C CD1 . LEU A 1 340 ? 0.915   -23.119 17.095  1.00 96.69 340 A 1 
ATOM 2752 C CD2 . LEU A 1 340 ? 0.289   -24.404 19.119  1.00 96.83 340 A 1 
ATOM 2753 N N   . LEU A 1 341 ? -0.635  -19.333 20.921  1.00 97.97 341 A 1 
ATOM 2754 C CA  . LEU A 1 341 ? -0.194  -18.183 21.713  1.00 97.79 341 A 1 
ATOM 2755 C C   . LEU A 1 341 ? -0.904  -18.125 23.068  1.00 97.65 341 A 1 
ATOM 2756 O O   . LEU A 1 341 ? -0.273  -17.859 24.086  1.00 96.99 341 A 1 
ATOM 2757 C CB  . LEU A 1 341 ? -0.435  -16.903 20.890  1.00 97.61 341 A 1 
ATOM 2758 C CG  . LEU A 1 341 ? 0.030   -15.600 21.571  1.00 96.48 341 A 1 
ATOM 2759 C CD1 . LEU A 1 341 ? 1.548   -15.571 21.780  1.00 94.65 341 A 1 
ATOM 2760 C CD2 . LEU A 1 341 ? -0.347  -14.407 20.696  1.00 94.85 341 A 1 
ATOM 2761 N N   . HIS A 1 342 ? -2.202  -18.407 23.083  1.00 97.64 342 A 1 
ATOM 2762 C CA  . HIS A 1 342 ? -3.052  -18.336 24.277  1.00 97.13 342 A 1 
ATOM 2763 C C   . HIS A 1 342 ? -3.211  -19.674 25.012  1.00 96.91 342 A 1 
ATOM 2764 O O   . HIS A 1 342 ? -3.963  -19.745 25.985  1.00 95.53 342 A 1 
ATOM 2765 C CB  . HIS A 1 342 ? -4.396  -17.705 23.889  1.00 96.67 342 A 1 
ATOM 2766 C CG  . HIS A 1 342 ? -4.237  -16.273 23.437  1.00 96.35 342 A 1 
ATOM 2767 N ND1 . HIS A 1 342 ? -3.931  -15.203 24.250  1.00 87.79 342 A 1 
ATOM 2768 C CD2 . HIS A 1 342 ? -4.312  -15.805 22.155  1.00 89.29 342 A 1 
ATOM 2769 C CE1 . HIS A 1 342 ? -3.827  -14.115 23.471  1.00 90.17 342 A 1 
ATOM 2770 N NE2 . HIS A 1 342 ? -4.046  -14.433 22.189  1.00 91.56 342 A 1 
ATOM 2771 N N   . HIS A 1 343 ? -2.520  -20.722 24.570  1.00 97.40 343 A 1 
ATOM 2772 C CA  . HIS A 1 343 ? -2.646  -22.082 25.108  1.00 97.28 343 A 1 
ATOM 2773 C C   . HIS A 1 343 ? -4.106  -22.565 25.155  1.00 97.05 343 A 1 
ATOM 2774 O O   . HIS A 1 343 ? -4.546  -23.180 26.130  1.00 94.92 343 A 1 
ATOM 2775 C CB  . HIS A 1 343 ? -1.916  -22.186 26.457  1.00 96.95 343 A 1 
ATOM 2776 C CG  . HIS A 1 343 ? -0.465  -21.789 26.374  1.00 95.62 343 A 1 
ATOM 2777 N ND1 . HIS A 1 343 ? 0.482   -22.374 25.572  1.00 83.67 343 A 1 
ATOM 2778 C CD2 . HIS A 1 343 ? 0.160   -20.786 27.069  1.00 85.35 343 A 1 
ATOM 2779 C CE1 . HIS A 1 343 ? 1.649   -21.740 25.772  1.00 87.54 343 A 1 
ATOM 2780 N NE2 . HIS A 1 343 ? 1.510   -20.771 26.690  1.00 89.40 343 A 1 
ATOM 2781 N N   . SER A 1 344 ? -4.857  -22.262 24.098  1.00 96.89 344 A 1 
ATOM 2782 C CA  . SER A 1 344 ? -6.285  -22.539 23.992  1.00 96.75 344 A 1 
ATOM 2783 C C   . SER A 1 344 ? -6.588  -23.556 22.888  1.00 97.04 344 A 1 
ATOM 2784 O O   . SER A 1 344 ? -5.715  -23.998 22.142  1.00 96.06 344 A 1 
ATOM 2785 C CB  . SER A 1 344 ? -7.059  -21.218 23.816  1.00 95.68 344 A 1 
ATOM 2786 O OG  . SER A 1 344 ? -7.175  -20.844 22.460  1.00 92.52 344 A 1 
ATOM 2787 N N   . VAL A 1 345 ? -7.848  -23.953 22.815  1.00 96.49 345 A 1 
ATOM 2788 C CA  . VAL A 1 345 ? -8.435  -24.717 21.700  1.00 96.25 345 A 1 
ATOM 2789 C C   . VAL A 1 345 ? -9.693  -24.012 21.184  1.00 96.20 345 A 1 
ATOM 2790 O O   . VAL A 1 345 ? -10.586 -24.644 20.628  1.00 94.44 345 A 1 
ATOM 2791 C CB  . VAL A 1 345 ? -8.692  -26.192 22.078  1.00 95.30 345 A 1 
ATOM 2792 C CG1 . VAL A 1 345 ? -7.374  -26.939 22.340  1.00 91.94 345 A 1 
ATOM 2793 C CG2 . VAL A 1 345 ? -9.592  -26.342 23.313  1.00 91.27 345 A 1 
ATOM 2794 N N   . TYR A 1 346 ? -9.775  -22.697 21.394  1.00 96.51 346 A 1 
ATOM 2795 C CA  . TYR A 1 346 ? -10.969 -21.892 21.117  1.00 95.97 346 A 1 
ATOM 2796 C C   . TYR A 1 346 ? -11.382 -21.960 19.640  1.00 96.27 346 A 1 
ATOM 2797 O O   . TYR A 1 346 ? -12.562 -22.105 19.322  1.00 95.18 346 A 1 
ATOM 2798 C CB  . TYR A 1 346 ? -10.685 -20.450 21.561  1.00 94.88 346 A 1 
ATOM 2799 C CG  . TYR A 1 346 ? -11.878 -19.529 21.440  1.00 92.06 346 A 1 
ATOM 2800 C CD1 . TYR A 1 346 ? -12.041 -18.728 20.294  1.00 86.07 346 A 1 
ATOM 2801 C CD2 . TYR A 1 346 ? -12.835 -19.482 22.470  1.00 85.95 346 A 1 
ATOM 2802 C CE1 . TYR A 1 346 ? -13.163 -17.889 20.174  1.00 83.15 346 A 1 
ATOM 2803 C CE2 . TYR A 1 346 ? -13.960 -18.644 22.355  1.00 83.11 346 A 1 
ATOM 2804 C CZ  . TYR A 1 346 ? -14.125 -17.846 21.203  1.00 84.54 346 A 1 
ATOM 2805 O OH  . TYR A 1 346 ? -15.208 -17.036 21.081  1.00 83.12 346 A 1 
ATOM 2806 N N   . PHE A 1 347 ? -10.400 -21.950 18.739  1.00 96.52 347 A 1 
ATOM 2807 C CA  . PHE A 1 347 ? -10.623 -22.000 17.294  1.00 96.66 347 A 1 
ATOM 2808 C C   . PHE A 1 347 ? -10.462 -23.390 16.674  1.00 96.94 347 A 1 
ATOM 2809 O O   . PHE A 1 347 ? -10.274 -23.508 15.464  1.00 96.03 347 A 1 
ATOM 2810 C CB  . PHE A 1 347 ? -9.760  -20.941 16.605  1.00 96.63 347 A 1 
ATOM 2811 C CG  . PHE A 1 347 ? -10.226 -19.538 16.911  1.00 96.61 347 A 1 
ATOM 2812 C CD1 . PHE A 1 347 ? -11.463 -19.093 16.410  1.00 94.99 347 A 1 
ATOM 2813 C CD2 . PHE A 1 347 ? -9.444  -18.694 17.714  1.00 95.48 347 A 1 
ATOM 2814 C CE1 . PHE A 1 347 ? -11.927 -17.810 16.711  1.00 94.71 347 A 1 
ATOM 2815 C CE2 . PHE A 1 347 ? -9.907  -17.405 18.016  1.00 94.95 347 A 1 
ATOM 2816 C CZ  . PHE A 1 347 ? -11.149 -16.968 17.516  1.00 95.09 347 A 1 
ATOM 2817 N N   . ARG A 1 348 ? -10.556 -24.462 17.464  1.00 96.71 348 A 1 
ATOM 2818 C CA  . ARG A 1 348 ? -10.295 -25.840 17.001  1.00 96.38 348 A 1 
ATOM 2819 C C   . ARG A 1 348 ? -11.125 -26.263 15.780  1.00 96.87 348 A 1 
ATOM 2820 O O   . ARG A 1 348 ? -10.678 -27.114 15.013  1.00 95.49 348 A 1 
ATOM 2821 C CB  . ARG A 1 348 ? -10.512 -26.800 18.181  1.00 94.95 348 A 1 
ATOM 2822 C CG  . ARG A 1 348 ? -10.160 -28.265 17.876  1.00 85.31 348 A 1 
ATOM 2823 C CD  . ARG A 1 348 ? -8.693  -28.419 17.469  1.00 75.93 348 A 1 
ATOM 2824 N NE  . ARG A 1 348 ? -8.380  -29.807 17.109  1.00 64.19 348 A 1 
ATOM 2825 C CZ  . ARG A 1 348 ? -7.364  -30.186 16.362  1.00 54.32 348 A 1 
ATOM 2826 N NH1 . ARG A 1 348 ? -6.460  -29.336 15.947  1.00 49.61 348 A 1 
ATOM 2827 N NH2 . ARG A 1 348 ? -7.260  -31.426 16.004  1.00 47.11 348 A 1 
ATOM 2828 N N   . THR A 1 349 ? -12.306 -25.683 15.585  1.00 96.59 349 A 1 
ATOM 2829 C CA  . THR A 1 349 ? -13.178 -25.949 14.428  1.00 96.78 349 A 1 
ATOM 2830 C C   . THR A 1 349 ? -12.773 -25.191 13.157  1.00 97.21 349 A 1 
ATOM 2831 O O   . THR A 1 349 ? -13.307 -25.477 12.089  1.00 96.32 349 A 1 
ATOM 2832 C CB  . THR A 1 349 ? -14.635 -25.609 14.772  1.00 96.46 349 A 1 
ATOM 2833 O OG1 . THR A 1 349 ? -14.718 -24.281 15.234  1.00 92.51 349 A 1 
ATOM 2834 C CG2 . THR A 1 349 ? -15.182 -26.511 15.883  1.00 89.60 349 A 1 
ATOM 2835 N N   . ASN A 1 350 ? -11.838 -24.246 13.244  1.00 97.46 350 A 1 
ATOM 2836 C CA  . ASN A 1 350 ? -11.409 -23.388 12.134  1.00 97.70 350 A 1 
ATOM 2837 C C   . ASN A 1 350 ? -10.152 -23.902 11.419  1.00 97.96 350 A 1 
ATOM 2838 O O   . ASN A 1 350 ? -9.734  -23.307 10.422  1.00 97.37 350 A 1 
ATOM 2839 C CB  . ASN A 1 350 ? -11.212 -21.960 12.665  1.00 97.72 350 A 1 
ATOM 2840 C CG  . ASN A 1 350 ? -12.505 -21.348 13.176  1.00 97.21 350 A 1 
ATOM 2841 O OD1 . ASN A 1 350 ? -12.902 -21.519 14.313  1.00 89.03 350 A 1 
ATOM 2842 N ND2 . ASN A 1 350 ? -13.214 -20.628 12.346  1.00 91.05 350 A 1 
ATOM 2843 N N   . TYR A 1 351 ? -9.535  -24.986 11.915  1.00 98.02 351 A 1 
ATOM 2844 C CA  . TYR A 1 351 ? -8.372  -25.623 11.302  1.00 98.06 351 A 1 
ATOM 2845 C C   . TYR A 1 351 ? -8.331  -27.124 11.609  1.00 97.78 351 A 1 
ATOM 2846 O O   . TYR A 1 351 ? -8.833  -27.590 12.637  1.00 96.83 351 A 1 
ATOM 2847 C CB  . TYR A 1 351 ? -7.091  -24.922 11.774  1.00 98.13 351 A 1 
ATOM 2848 C CG  . TYR A 1 351 ? -6.796  -25.045 13.259  1.00 98.41 351 A 1 
ATOM 2849 C CD1 . TYR A 1 351 ? -7.246  -24.056 14.163  1.00 97.99 351 A 1 
ATOM 2850 C CD2 . TYR A 1 351 ? -6.066  -26.144 13.747  1.00 98.04 351 A 1 
ATOM 2851 C CE1 . TYR A 1 351 ? -6.963  -24.166 15.536  1.00 97.85 351 A 1 
ATOM 2852 C CE2 . TYR A 1 351 ? -5.786  -26.261 15.120  1.00 97.85 351 A 1 
ATOM 2853 C CZ  . TYR A 1 351 ? -6.231  -25.272 16.017  1.00 98.08 351 A 1 
ATOM 2854 O OH  . TYR A 1 351 ? -5.952  -25.388 17.342  1.00 97.60 351 A 1 
ATOM 2855 N N   . ASP A 1 352 ? -7.683  -27.902 10.745  1.00 97.86 352 A 1 
ATOM 2856 C CA  . ASP A 1 352 ? -7.446  -29.326 10.978  1.00 97.60 352 A 1 
ATOM 2857 C C   . ASP A 1 352 ? -6.027  -29.619 11.523  1.00 97.93 352 A 1 
ATOM 2858 O O   . ASP A 1 352 ? -5.215  -28.723 11.799  1.00 97.46 352 A 1 
ATOM 2859 C CB  . ASP A 1 352 ? -7.875  -30.131 9.731   1.00 96.65 352 A 1 
ATOM 2860 C CG  . ASP A 1 352 ? -6.937  -30.062 8.524   1.00 93.70 352 A 1 
ATOM 2861 O OD1 . ASP A 1 352 ? -5.748  -29.753 8.731   1.00 89.40 352 A 1 
ATOM 2862 O OD2 . ASP A 1 352 ? -7.356  -30.508 7.436   1.00 88.58 352 A 1 
ATOM 2863 N N   . LEU A 1 353 ? -5.714  -30.901 11.763  1.00 97.46 353 A 1 
ATOM 2864 C CA  . LEU A 1 353 ? -4.384  -31.309 12.237  1.00 97.42 353 A 1 
ATOM 2865 C C   . LEU A 1 353 ? -3.292  -31.049 11.196  1.00 97.78 353 A 1 
ATOM 2866 O O   . LEU A 1 353 ? -2.155  -30.774 11.567  1.00 97.33 353 A 1 
ATOM 2867 C CB  . LEU A 1 353 ? -4.394  -32.800 12.620  1.00 96.68 353 A 1 
ATOM 2868 C CG  . LEU A 1 353 ? -5.141  -33.129 13.921  1.00 87.72 353 A 1 
ATOM 2869 C CD1 . LEU A 1 353 ? -5.218  -34.647 14.102  1.00 82.88 353 A 1 
ATOM 2870 C CD2 . LEU A 1 353 ? -4.435  -32.550 15.151  1.00 84.52 353 A 1 
ATOM 2871 N N   . ARG A 1 354 ? -3.629  -31.135 9.912   1.00 98.27 354 A 1 
ATOM 2872 C CA  . ARG A 1 354 ? -2.698  -30.870 8.820   1.00 98.24 354 A 1 
ATOM 2873 C C   . ARG A 1 354 ? -2.352  -29.388 8.769   1.00 98.27 354 A 1 
ATOM 2874 O O   . ARG A 1 354 ? -1.171  -29.068 8.704   1.00 97.86 354 A 1 
ATOM 2875 C CB  . ARG A 1 354 ? -3.297  -31.381 7.507   1.00 97.90 354 A 1 
ATOM 2876 C CG  . ARG A 1 354 ? -2.386  -31.135 6.309   1.00 91.16 354 A 1 
ATOM 2877 C CD  . ARG A 1 354 ? -3.109  -31.556 5.031   1.00 86.52 354 A 1 
ATOM 2878 N NE  . ARG A 1 354 ? -2.287  -31.266 3.843   1.00 73.63 354 A 1 
ATOM 2879 C CZ  . ARG A 1 354 ? -2.665  -31.411 2.591   1.00 66.70 354 A 1 
ATOM 2880 N NH1 . ARG A 1 354 ? -3.854  -31.850 2.280   1.00 59.01 354 A 1 
ATOM 2881 N NH2 . ARG A 1 354 ? -1.846  -31.115 1.620   1.00 55.85 354 A 1 
ATOM 2882 N N   . ASP A 1 355 ? -3.342  -28.500 8.869   1.00 98.18 355 A 1 
ATOM 2883 C CA  . ASP A 1 355 ? -3.136  -27.051 8.936   1.00 98.10 355 A 1 
ATOM 2884 C C   . ASP A 1 355 ? -2.207  -26.681 10.095  1.00 98.24 355 A 1 
ATOM 2885 O O   . ASP A 1 355 ? -1.240  -25.940 9.915   1.00 98.09 355 A 1 
ATOM 2886 C CB  . ASP A 1 355 ? -4.475  -26.332 9.143   1.00 97.94 355 A 1 
ATOM 2887 C CG  . ASP A 1 355 ? -5.439  -26.417 7.966   1.00 97.48 355 A 1 
ATOM 2888 O OD1 . ASP A 1 355 ? -4.967  -26.346 6.810   1.00 95.82 355 A 1 
ATOM 2889 O OD2 . ASP A 1 355 ? -6.657  -26.475 8.255   1.00 95.80 355 A 1 
ATOM 2890 N N   . LYS A 1 356 ? -2.451  -27.262 11.283  1.00 98.15 356 A 1 
ATOM 2891 C CA  . LYS A 1 356 ? -1.610  -27.050 12.461  1.00 98.27 356 A 1 
ATOM 2892 C C   . LYS A 1 356 ? -0.168  -27.497 12.213  1.00 98.34 356 A 1 
ATOM 2893 O O   . LYS A 1 356 ? 0.748   -26.708 12.425  1.00 98.22 356 A 1 
ATOM 2894 C CB  . LYS A 1 356 ? -2.241  -27.736 13.683  1.00 98.21 356 A 1 
ATOM 2895 C CG  . LYS A 1 356 ? -1.410  -27.459 14.942  1.00 97.76 356 A 1 
ATOM 2896 C CD  . LYS A 1 356 ? -2.041  -28.031 16.215  1.00 96.45 356 A 1 
ATOM 2897 C CE  . LYS A 1 356 ? -1.034  -27.771 17.334  1.00 93.35 356 A 1 
ATOM 2898 N NZ  . LYS A 1 356 ? -1.481  -28.232 18.663  1.00 87.96 356 A 1 
ATOM 2899 N N   . MET A 1 357 ? 0.043   -28.721 11.730  1.00 98.48 357 A 1 
ATOM 2900 C CA  . MET A 1 357 ? 1.386   -29.243 11.441  1.00 98.41 357 A 1 
ATOM 2901 C C   . MET A 1 357 ? 2.117   -28.419 10.374  1.00 98.43 357 A 1 
ATOM 2902 O O   . MET A 1 357 ? 3.311   -28.158 10.506  1.00 98.05 357 A 1 
ATOM 2903 C CB  . MET A 1 357 ? 1.301   -30.696 10.963  1.00 98.11 357 A 1 
ATOM 2904 C CG  . MET A 1 357 ? 0.958   -31.684 12.082  1.00 84.72 357 A 1 
ATOM 2905 S SD  . MET A 1 357 ? 1.017   -33.431 11.584  1.00 75.50 357 A 1 
ATOM 2906 C CE  . MET A 1 357 ? -0.270  -33.493 10.314  1.00 62.27 357 A 1 
ATOM 2907 N N   . LEU A 1 358 ? 1.414   -28.001 9.318   1.00 98.20 358 A 1 
ATOM 2908 C CA  . LEU A 1 358 ? 1.989   -27.161 8.265   1.00 97.91 358 A 1 
ATOM 2909 C C   . LEU A 1 358 ? 2.426   -25.806 8.814   1.00 97.92 358 A 1 
ATOM 2910 O O   . LEU A 1 358 ? 3.538   -25.368 8.527   1.00 97.68 358 A 1 
ATOM 2911 C CB  . LEU A 1 358 ? 0.972   -26.980 7.124   1.00 97.71 358 A 1 
ATOM 2912 C CG  . LEU A 1 358 ? 0.775   -28.218 6.232   1.00 95.90 358 A 1 
ATOM 2913 C CD1 . LEU A 1 358 ? -0.361  -27.955 5.241   1.00 93.53 358 A 1 
ATOM 2914 C CD2 . LEU A 1 358 ? 2.032   -28.568 5.426   1.00 93.98 358 A 1 
ATOM 2915 N N   . PHE A 1 359 ? 1.594   -25.171 9.644   1.00 98.30 359 A 1 
ATOM 2916 C CA  . PHE A 1 359 ? 1.930   -23.884 10.241  1.00 98.37 359 A 1 
ATOM 2917 C C   . PHE A 1 359 ? 3.060   -23.993 11.275  1.00 98.38 359 A 1 
ATOM 2918 O O   . PHE A 1 359 ? 3.970   -23.172 11.256  1.00 98.26 359 A 1 
ATOM 2919 C CB  . PHE A 1 359 ? 0.676   -23.247 10.843  1.00 98.35 359 A 1 
ATOM 2920 C CG  . PHE A 1 359 ? 0.948   -21.874 11.427  1.00 98.44 359 A 1 
ATOM 2921 C CD1 . PHE A 1 359 ? 0.859   -21.666 12.815  1.00 97.91 359 A 1 
ATOM 2922 C CD2 . PHE A 1 359 ? 1.349   -20.819 10.590  1.00 98.00 359 A 1 
ATOM 2923 C CE1 . PHE A 1 359 ? 1.160   -20.407 13.361  1.00 97.83 359 A 1 
ATOM 2924 C CE2 . PHE A 1 359 ? 1.657   -19.559 11.135  1.00 97.80 359 A 1 
ATOM 2925 C CZ  . PHE A 1 359 ? 1.562   -19.351 12.522  1.00 98.04 359 A 1 
ATOM 2926 N N   . GLU A 1 360 ? 3.078   -25.019 12.131  1.00 98.28 360 A 1 
ATOM 2927 C CA  . GLU A 1 360 ? 4.191   -25.245 13.071  1.00 98.22 360 A 1 
ATOM 2928 C C   . GLU A 1 360 ? 5.510   -25.535 12.335  1.00 98.18 360 A 1 
ATOM 2929 O O   . GLU A 1 360 ? 6.557   -25.005 12.708  1.00 97.86 360 A 1 
ATOM 2930 C CB  . GLU A 1 360 ? 3.847   -26.384 14.045  1.00 98.04 360 A 1 
ATOM 2931 C CG  . GLU A 1 360 ? 2.800   -25.949 15.083  1.00 95.90 360 A 1 
ATOM 2932 C CD  . GLU A 1 360 ? 2.441   -27.042 16.098  1.00 94.94 360 A 1 
ATOM 2933 O OE1 . GLU A 1 360 ? 2.251   -26.694 17.290  1.00 87.78 360 A 1 
ATOM 2934 O OE2 . GLU A 1 360 ? 2.272   -28.211 15.697  1.00 89.12 360 A 1 
ATOM 2935 N N   . THR A 1 361 ? 5.460   -26.295 11.235  1.00 98.54 361 A 1 
ATOM 2936 C CA  . THR A 1 361 ? 6.628   -26.528 10.365  1.00 98.49 361 A 1 
ATOM 2937 C C   . THR A 1 361 ? 7.099   -25.237 9.697   1.00 98.43 361 A 1 
ATOM 2938 O O   . THR A 1 361 ? 8.300   -24.981 9.620   1.00 98.11 361 A 1 
ATOM 2939 C CB  . THR A 1 361 ? 6.302   -27.558 9.269   1.00 98.42 361 A 1 
ATOM 2940 O OG1 . THR A 1 361 ? 5.895   -28.775 9.833   1.00 96.74 361 A 1 
ATOM 2941 C CG2 . THR A 1 361 ? 7.507   -27.876 8.377   1.00 96.23 361 A 1 
ATOM 2942 N N   . TYR A 1 362 ? 6.171   -24.413 9.202   1.00 98.32 362 A 1 
ATOM 2943 C CA  . TYR A 1 362 ? 6.477   -23.095 8.651   1.00 98.15 362 A 1 
ATOM 2944 C C   . TYR A 1 362 ? 7.152   -22.209 9.697   1.00 98.23 362 A 1 
ATOM 2945 O O   . TYR A 1 362 ? 8.227   -21.684 9.442   1.00 98.00 362 A 1 
ATOM 2946 C CB  . TYR A 1 362 ? 5.192   -22.450 8.116   1.00 97.96 362 A 1 
ATOM 2947 C CG  . TYR A 1 362 ? 5.362   -20.992 7.738   1.00 97.90 362 A 1 
ATOM 2948 C CD1 . TYR A 1 362 ? 5.071   -19.981 8.675   1.00 97.18 362 A 1 
ATOM 2949 C CD2 . TYR A 1 362 ? 5.863   -20.652 6.471   1.00 97.27 362 A 1 
ATOM 2950 C CE1 . TYR A 1 362 ? 5.291   -18.630 8.344   1.00 96.85 362 A 1 
ATOM 2951 C CE2 . TYR A 1 362 ? 6.083   -19.306 6.134   1.00 96.76 362 A 1 
ATOM 2952 C CZ  . TYR A 1 362 ? 5.804   -18.292 7.072   1.00 96.89 362 A 1 
ATOM 2953 O OH  . TYR A 1 362 ? 6.040   -16.998 6.749   1.00 95.84 362 A 1 
ATOM 2954 N N   . LEU A 1 363 ? 6.571   -22.121 10.896  1.00 98.17 363 A 1 
ATOM 2955 C CA  . LEU A 1 363 ? 7.074   -21.333 12.015  1.00 98.06 363 A 1 
ATOM 2956 C C   . LEU A 1 363 ? 8.510   -21.719 12.382  1.00 98.26 363 A 1 
ATOM 2957 O O   . LEU A 1 363 ? 9.363   -20.843 12.504  1.00 97.96 363 A 1 
ATOM 2958 C CB  . LEU A 1 363 ? 6.097   -21.534 13.181  1.00 97.23 363 A 1 
ATOM 2959 C CG  . LEU A 1 363 ? 6.451   -20.759 14.454  1.00 88.90 363 A 1 
ATOM 2960 C CD1 . LEU A 1 363 ? 6.396   -19.258 14.234  1.00 85.18 363 A 1 
ATOM 2961 C CD2 . LEU A 1 363 ? 5.419   -21.099 15.523  1.00 86.14 363 A 1 
ATOM 2962 N N   . GLN A 1 364 ? 8.797   -23.027 12.496  1.00 98.28 364 A 1 
ATOM 2963 C CA  . GLN A 1 364 ? 10.156  -23.492 12.779  1.00 98.32 364 A 1 
ATOM 2964 C C   . GLN A 1 364 ? 11.127  -23.098 11.666  1.00 98.29 364 A 1 
ATOM 2965 O O   . GLN A 1 364 ? 12.175  -22.530 11.951  1.00 98.17 364 A 1 
ATOM 2966 C CB  . GLN A 1 364 ? 10.167  -25.006 13.025  1.00 98.21 364 A 1 
ATOM 2967 C CG  . GLN A 1 364 ? 11.531  -25.477 13.575  1.00 97.09 364 A 1 
ATOM 2968 C CD  . GLN A 1 364 ? 11.891  -24.814 14.904  1.00 97.22 364 A 1 
ATOM 2969 O OE1 . GLN A 1 364 ? 11.069  -24.723 15.805  1.00 94.13 364 A 1 
ATOM 2970 N NE2 . GLN A 1 364 ? 13.092  -24.299 15.065  1.00 93.39 364 A 1 
ATOM 2971 N N   . LYS A 1 365 ? 10.754  -23.283 10.390  1.00 98.29 365 A 1 
ATOM 2972 C CA  . LYS A 1 365 ? 11.586  -22.855 9.253   1.00 98.12 365 A 1 
ATOM 2973 C C   . LYS A 1 365 ? 11.882  -21.355 9.262   1.00 98.26 365 A 1 
ATOM 2974 O O   . LYS A 1 365 ? 12.959  -20.957 8.826   1.00 97.95 365 A 1 
ATOM 2975 C CB  . LYS A 1 365 ? 10.901  -23.211 7.928   1.00 97.87 365 A 1 
ATOM 2976 C CG  . LYS A 1 365 ? 10.960  -24.713 7.627   1.00 94.52 365 A 1 
ATOM 2977 C CD  . LYS A 1 365 ? 10.175  -25.009 6.347   1.00 90.67 365 A 1 
ATOM 2978 C CE  . LYS A 1 365 ? 10.246  -26.503 6.047   1.00 84.31 365 A 1 
ATOM 2979 N NZ  . LYS A 1 365 ? 9.499   -26.848 4.812   1.00 74.29 365 A 1 
ATOM 2980 N N   . GLN A 1 366 ? 10.944  -20.523 9.709   1.00 98.19 366 A 1 
ATOM 2981 C CA  . GLN A 1 366 ? 11.170  -19.082 9.834   1.00 98.19 366 A 1 
ATOM 2982 C C   . GLN A 1 366 ? 12.152  -18.769 10.972  1.00 98.36 366 A 1 
ATOM 2983 O O   . GLN A 1 366 ? 13.066  -17.978 10.778  1.00 98.15 366 A 1 
ATOM 2984 C CB  . GLN A 1 366 ? 9.838   -18.343 10.005  1.00 97.93 366 A 1 
ATOM 2985 C CG  . GLN A 1 366 ? 8.898   -18.453 8.790   1.00 96.77 366 A 1 
ATOM 2986 C CD  . GLN A 1 366 ? 9.492   -17.855 7.521   1.00 96.21 366 A 1 
ATOM 2987 O OE1 . GLN A 1 366 ? 10.089  -18.516 6.681   1.00 89.36 366 A 1 
ATOM 2988 N NE2 . GLN A 1 366 ? 9.367   -16.568 7.327   1.00 87.89 366 A 1 
ATOM 2989 N N   . ILE A 1 367 ? 12.036  -19.448 12.119  1.00 98.39 367 A 1 
ATOM 2990 C CA  . ILE A 1 367 ? 12.978  -19.309 13.243  1.00 98.46 367 A 1 
ATOM 2991 C C   . ILE A 1 367 ? 14.389  -19.772 12.844  1.00 98.46 367 A 1 
ATOM 2992 O O   . ILE A 1 367 ? 15.369  -19.120 13.199  1.00 98.28 367 A 1 
ATOM 2993 C CB  . ILE A 1 367 ? 12.447  -20.070 14.477  1.00 98.36 367 A 1 
ATOM 2994 C CG1 . ILE A 1 367 ? 11.154  -19.400 14.999  1.00 97.47 367 A 1 
ATOM 2995 C CG2 . ILE A 1 367 ? 13.494  -20.116 15.608  1.00 97.56 367 A 1 
ATOM 2996 C CD1 . ILE A 1 367 ? 10.369  -20.275 15.979  1.00 93.77 367 A 1 
ATOM 2997 N N   . ASP A 1 368 ? 14.502  -20.854 12.070  1.00 98.55 368 A 1 
ATOM 2998 C CA  . ASP A 1 368 ? 15.788  -21.399 11.616  1.00 98.51 368 A 1 
ATOM 2999 C C   . ASP A 1 368 ? 16.559  -20.418 10.714  1.00 98.48 368 A 1 
ATOM 3000 O O   . ASP A 1 368 ? 17.787  -20.387 10.757  1.00 98.12 368 A 1 
ATOM 3001 C CB  . ASP A 1 368 ? 15.568  -22.733 10.884  1.00 98.40 368 A 1 
ATOM 3002 C CG  . ASP A 1 368 ? 15.004  -23.856 11.764  1.00 97.81 368 A 1 
ATOM 3003 O OD1 . ASP A 1 368 ? 15.096  -23.755 13.009  1.00 95.97 368 A 1 
ATOM 3004 O OD2 . ASP A 1 368 ? 14.460  -24.819 11.169  1.00 95.77 368 A 1 
ATOM 3005 N N   . LYS A 1 369 ? 15.856  -19.562 9.949   1.00 98.32 369 A 1 
ATOM 3006 C CA  . LYS A 1 369 ? 16.476  -18.495 9.133   1.00 98.29 369 A 1 
ATOM 3007 C C   . LYS A 1 369 ? 17.111  -17.380 9.968   1.00 98.28 369 A 1 
ATOM 3008 O O   . LYS A 1 369 ? 17.863  -16.573 9.419   1.00 97.76 369 A 1 
ATOM 3009 C CB  . LYS A 1 369 ? 15.433  -17.855 8.209   1.00 98.10 369 A 1 
ATOM 3010 C CG  . LYS A 1 369 ? 14.921  -18.769 7.094   1.00 97.54 369 A 1 
ATOM 3011 C CD  . LYS A 1 369 ? 13.730  -18.078 6.423   1.00 96.46 369 A 1 
ATOM 3012 C CE  . LYS A 1 369 ? 13.010  -19.011 5.454   1.00 93.35 369 A 1 
ATOM 3013 N NZ  . LYS A 1 369 ? 11.781  -18.347 4.943   1.00 89.51 369 A 1 
ATOM 3014 N N   . ILE A 1 370 ? 16.781  -17.271 11.253  1.00 98.29 370 A 1 
ATOM 3015 C CA  . ILE A 1 370 ? 17.276  -16.196 12.112  1.00 98.24 370 A 1 
ATOM 3016 C C   . ILE A 1 370 ? 18.692  -16.528 12.569  1.00 97.96 370 A 1 
ATOM 3017 O O   . ILE A 1 370 ? 18.910  -17.447 13.365  1.00 97.29 370 A 1 
ATOM 3018 C CB  . ILE A 1 370 ? 16.314  -15.917 13.286  1.00 98.28 370 A 1 
ATOM 3019 C CG1 . ILE A 1 370 ? 14.940  -15.466 12.736  1.00 97.94 370 A 1 
ATOM 3020 C CG2 . ILE A 1 370 ? 16.918  -14.838 14.210  1.00 97.85 370 A 1 
ATOM 3021 C CD1 . ILE A 1 370 ? 13.845  -15.339 13.794  1.00 97.26 370 A 1 
ATOM 3022 N N   . ASP A 1 371 ? 19.632  -15.715 12.103  1.00 97.45 371 A 1 
ATOM 3023 C CA  . ASP A 1 371 ? 21.024  -15.739 12.525  1.00 96.64 371 A 1 
ATOM 3024 C C   . ASP A 1 371 ? 21.267  -14.659 13.586  1.00 96.80 371 A 1 
ATOM 3025 O O   . ASP A 1 371 ? 21.264  -13.457 13.284  1.00 95.27 371 A 1 
ATOM 3026 C CB  . ASP A 1 371 ? 21.917  -15.591 11.287  1.00 94.56 371 A 1 
ATOM 3027 C CG  . ASP A 1 371 ? 23.396  -15.645 11.641  1.00 84.80 371 A 1 
ATOM 3028 O OD1 . ASP A 1 371 ? 23.723  -16.304 12.645  1.00 75.12 371 A 1 
ATOM 3029 O OD2 . ASP A 1 371 ? 24.163  -14.987 10.902  1.00 77.87 371 A 1 
ATOM 3030 N N   . LEU A 1 372 ? 21.383  -15.100 14.852  1.00 97.02 372 A 1 
ATOM 3031 C CA  . LEU A 1 372 ? 21.733  -14.300 16.024  1.00 97.04 372 A 1 
ATOM 3032 C C   . LEU A 1 372 ? 22.613  -15.135 16.968  1.00 96.86 372 A 1 
ATOM 3033 O O   . LEU A 1 372 ? 22.270  -16.289 17.230  1.00 95.36 372 A 1 
ATOM 3034 C CB  . LEU A 1 372 ? 20.467  -13.844 16.779  1.00 96.61 372 A 1 
ATOM 3035 C CG  . LEU A 1 372 ? 19.640  -12.743 16.095  1.00 96.16 372 A 1 
ATOM 3036 C CD1 . LEU A 1 372 ? 18.395  -12.444 16.931  1.00 94.98 372 A 1 
ATOM 3037 C CD2 . LEU A 1 372 ? 20.426  -11.431 15.951  1.00 95.42 372 A 1 
ATOM 3038 N N   . PRO A 1 373 ? 23.685  -14.560 17.557  1.00 95.47 373 A 1 
ATOM 3039 C CA  . PRO A 1 373 ? 24.577  -15.289 18.469  1.00 93.78 373 A 1 
ATOM 3040 C C   . PRO A 1 373 ? 23.860  -15.885 19.689  1.00 93.25 373 A 1 
ATOM 3041 O O   . PRO A 1 373 ? 24.136  -17.012 20.090  1.00 87.38 373 A 1 
ATOM 3042 C CB  . PRO A 1 373 ? 25.641  -14.273 18.899  1.00 92.57 373 A 1 
ATOM 3043 C CG  . PRO A 1 373 ? 25.669  -13.271 17.747  1.00 90.57 373 A 1 
ATOM 3044 C CD  . PRO A 1 373 ? 24.222  -13.239 17.270  1.00 94.21 373 A 1 
ATOM 3045 N N   . ASN A 1 374 ? 22.897  -15.138 20.245  1.00 95.03 374 A 1 
ATOM 3046 C CA  . ASN A 1 374 ? 22.114  -15.530 21.420  1.00 95.23 374 A 1 
ATOM 3047 C C   . ASN A 1 374 ? 20.640  -15.736 21.048  1.00 96.56 374 A 1 
ATOM 3048 O O   . ASN A 1 374 ? 19.748  -15.114 21.630  1.00 95.00 374 A 1 
ATOM 3049 C CB  . ASN A 1 374 ? 22.311  -14.484 22.533  1.00 92.69 374 A 1 
ATOM 3050 C CG  . ASN A 1 374 ? 23.750  -14.366 22.991  1.00 83.85 374 A 1 
ATOM 3051 O OD1 . ASN A 1 374 ? 24.501  -15.321 23.064  1.00 71.10 374 A 1 
ATOM 3052 N ND2 . ASN A 1 374 ? 24.192  -13.174 23.313  1.00 73.97 374 A 1 
ATOM 3053 N N   . LYS A 1 375 ? 20.377  -16.561 20.021  1.00 97.21 375 A 1 
ATOM 3054 C CA  . LYS A 1 375 ? 19.020  -16.790 19.499  1.00 97.41 375 A 1 
ATOM 3055 C C   . LYS A 1 375 ? 18.086  -17.354 20.575  1.00 97.73 375 A 1 
ATOM 3056 O O   . LYS A 1 375 ? 18.238  -18.499 20.999  1.00 96.84 375 A 1 
ATOM 3057 C CB  . LYS A 1 375 ? 19.106  -17.702 18.266  1.00 95.69 375 A 1 
ATOM 3058 C CG  . LYS A 1 375 ? 17.756  -17.779 17.531  1.00 94.09 375 A 1 
ATOM 3059 C CD  . LYS A 1 375 ? 17.828  -18.582 16.230  1.00 94.31 375 A 1 
ATOM 3060 C CE  . LYS A 1 375 ? 17.992  -20.077 16.498  1.00 91.26 375 A 1 
ATOM 3061 N NZ  . LYS A 1 375 ? 17.659  -20.898 15.314  1.00 90.61 375 A 1 
ATOM 3062 N N   . ASP A 1 376 ? 17.085  -16.570 20.984  1.00 98.26 376 A 1 
ATOM 3063 C CA  . ASP A 1 376 ? 16.036  -16.980 21.924  1.00 98.41 376 A 1 
ATOM 3064 C C   . ASP A 1 376 ? 14.812  -17.484 21.153  1.00 98.43 376 A 1 
ATOM 3065 O O   . ASP A 1 376 ? 13.894  -16.728 20.820  1.00 97.93 376 A 1 
ATOM 3066 C CB  . ASP A 1 376 ? 15.712  -15.814 22.868  1.00 98.22 376 A 1 
ATOM 3067 C CG  . ASP A 1 376 ? 14.675  -16.132 23.949  1.00 98.20 376 A 1 
ATOM 3068 O OD1 . ASP A 1 376 ? 13.950  -17.152 23.855  1.00 97.21 376 A 1 
ATOM 3069 O OD2 . ASP A 1 376 ? 14.566  -15.287 24.862  1.00 96.81 376 A 1 
ATOM 3070 N N   . GLU A 1 377 ? 14.806  -18.789 20.849  1.00 98.13 377 A 1 
ATOM 3071 C CA  . GLU A 1 377 ? 13.753  -19.388 20.026  1.00 98.02 377 A 1 
ATOM 3072 C C   . GLU A 1 377 ? 12.361  -19.259 20.645  1.00 98.13 377 A 1 
ATOM 3073 O O   . GLU A 1 377 ? 11.379  -19.096 19.918  1.00 97.67 377 A 1 
ATOM 3074 C CB  . GLU A 1 377 ? 14.041  -20.859 19.741  1.00 97.37 377 A 1 
ATOM 3075 C CG  . GLU A 1 377 ? 15.336  -21.041 18.946  1.00 91.30 377 A 1 
ATOM 3076 C CD  . GLU A 1 377 ? 15.476  -22.418 18.296  1.00 90.08 377 A 1 
ATOM 3077 O OE1 . GLU A 1 377 ? 16.452  -22.557 17.515  1.00 80.91 377 A 1 
ATOM 3078 O OE2 . GLU A 1 377 ? 14.602  -23.280 18.524  1.00 84.42 377 A 1 
ATOM 3079 N N   . ARG A 1 378 ? 12.248  -19.268 21.970  1.00 98.34 378 A 1 
ATOM 3080 C CA  . ARG A 1 378 ? 10.961  -19.110 22.651  1.00 98.33 378 A 1 
ATOM 3081 C C   . ARG A 1 378 ? 10.404  -17.708 22.443  1.00 98.46 378 A 1 
ATOM 3082 O O   . ARG A 1 378 ? 9.233   -17.566 22.095  1.00 98.07 378 A 1 
ATOM 3083 C CB  . ARG A 1 378 ? 11.112  -19.456 24.137  1.00 97.85 378 A 1 
ATOM 3084 C CG  . ARG A 1 378 ? 9.764   -19.381 24.869  1.00 85.74 378 A 1 
ATOM 3085 C CD  . ARG A 1 378 ? 9.934   -19.736 26.347  1.00 81.91 378 A 1 
ATOM 3086 N NE  . ARG A 1 378 ? 8.654   -19.619 27.071  1.00 70.69 378 A 1 
ATOM 3087 C CZ  . ARG A 1 378 ? 8.459   -19.843 28.356  1.00 61.32 378 A 1 
ATOM 3088 N NH1 . ARG A 1 378 ? 9.430   -20.209 29.145  1.00 55.39 378 A 1 
ATOM 3089 N NH2 . ARG A 1 378 ? 7.273   -19.706 28.879  1.00 53.20 378 A 1 
ATOM 3090 N N   . PHE A 1 379 ? 11.234  -16.687 22.620  1.00 98.32 379 A 1 
ATOM 3091 C CA  . PHE A 1 379 ? 10.855  -15.302 22.369  1.00 98.37 379 A 1 
ATOM 3092 C C   . PHE A 1 379 ? 10.505  -15.072 20.895  1.00 98.48 379 A 1 
ATOM 3093 O O   . PHE A 1 379 ? 9.441   -14.538 20.594  1.00 98.34 379 A 1 
ATOM 3094 C CB  . PHE A 1 379 ? 11.993  -14.383 22.813  1.00 98.28 379 A 1 
ATOM 3095 C CG  . PHE A 1 379 ? 11.735  -12.922 22.511  1.00 98.34 379 A 1 
ATOM 3096 C CD1 . PHE A 1 379 ? 12.280  -12.329 21.360  1.00 97.76 379 A 1 
ATOM 3097 C CD2 . PHE A 1 379 ? 10.946  -12.157 23.385  1.00 97.96 379 A 1 
ATOM 3098 C CE1 . PHE A 1 379 ? 12.050  -10.970 21.094  1.00 97.71 379 A 1 
ATOM 3099 C CE2 . PHE A 1 379 ? 10.717  -10.798 23.121  1.00 97.67 379 A 1 
ATOM 3100 C CZ  . PHE A 1 379 ? 11.274  -10.200 21.976  1.00 97.89 379 A 1 
ATOM 3101 N N   . LEU A 1 380 ? 11.351  -15.538 19.977  1.00 98.31 380 A 1 
ATOM 3102 C CA  . LEU A 1 380 ? 11.132  -15.404 18.536  1.00 98.31 380 A 1 
ATOM 3103 C C   . LEU A 1 380 ? 9.843   -16.094 18.091  1.00 98.33 380 A 1 
ATOM 3104 O O   . LEU A 1 380 ? 9.055   -15.507 17.354  1.00 98.29 380 A 1 
ATOM 3105 C CB  . LEU A 1 380 ? 12.338  -15.989 17.796  1.00 98.37 380 A 1 
ATOM 3106 C CG  . LEU A 1 380 ? 13.638  -15.192 17.996  1.00 98.09 380 A 1 
ATOM 3107 C CD1 . LEU A 1 380 ? 14.801  -16.000 17.430  1.00 97.62 380 A 1 
ATOM 3108 C CD2 . LEU A 1 380 ? 13.584  -13.832 17.310  1.00 97.60 380 A 1 
ATOM 3109 N N   . ARG A 1 381 ? 9.586   -17.303 18.595  1.00 98.47 381 A 1 
ATOM 3110 C CA  . ARG A 1 381 ? 8.344   -18.038 18.340  1.00 98.54 381 A 1 
ATOM 3111 C C   . ARG A 1 381 ? 7.127   -17.244 18.802  1.00 98.57 381 A 1 
ATOM 3112 O O   . ARG A 1 381 ? 6.172   -17.130 18.048  1.00 98.43 381 A 1 
ATOM 3113 C CB  . ARG A 1 381 ? 8.415   -19.412 19.022  1.00 98.39 381 A 1 
ATOM 3114 C CG  . ARG A 1 381 ? 7.253   -20.315 18.602  1.00 97.21 381 A 1 
ATOM 3115 C CD  . ARG A 1 381 ? 7.328   -21.681 19.293  1.00 95.76 381 A 1 
ATOM 3116 N NE  . ARG A 1 381 ? 6.396   -22.656 18.707  1.00 90.36 381 A 1 
ATOM 3117 C CZ  . ARG A 1 381 ? 5.079   -22.678 18.818  1.00 85.73 381 A 1 
ATOM 3118 N NH1 . ARG A 1 381 ? 4.426   -21.770 19.480  1.00 76.90 381 A 1 
ATOM 3119 N NH2 . ARG A 1 381 ? 4.387   -23.623 18.246  1.00 77.63 381 A 1 
ATOM 3120 N N   . THR A 1 382 ? 7.175   -16.680 20.008  1.00 98.34 382 A 1 
ATOM 3121 C CA  . THR A 1 382 ? 6.095   -15.832 20.534  1.00 98.40 382 A 1 
ATOM 3122 C C   . THR A 1 382 ? 5.860   -14.627 19.624  1.00 98.41 382 A 1 
ATOM 3123 O O   . THR A 1 382 ? 4.722   -14.376 19.246  1.00 98.22 382 A 1 
ATOM 3124 C CB  . THR A 1 382 ? 6.399   -15.377 21.967  1.00 98.32 382 A 1 
ATOM 3125 O OG1 . THR A 1 382 ? 6.530   -16.509 22.797  1.00 97.21 382 A 1 
ATOM 3126 C CG2 . THR A 1 382 ? 5.293   -14.513 22.568  1.00 97.05 382 A 1 
ATOM 3127 N N   . LYS A 1 383 ? 6.920   -13.941 19.189  1.00 97.90 383 A 1 
ATOM 3128 C CA  . LYS A 1 383 ? 6.792   -12.775 18.303  1.00 97.88 383 A 1 
ATOM 3129 C C   . LYS A 1 383 ? 6.195   -13.117 16.943  1.00 97.89 383 A 1 
ATOM 3130 O O   . LYS A 1 383 ? 5.347   -12.368 16.462  1.00 97.78 383 A 1 
ATOM 3131 C CB  . LYS A 1 383 ? 8.151   -12.054 18.155  1.00 97.95 383 A 1 
ATOM 3132 C CG  . LYS A 1 383 ? 8.611   -11.350 19.455  1.00 97.47 383 A 1 
ATOM 3133 C CD  . LYS A 1 383 ? 7.616   -10.262 19.870  1.00 96.38 383 A 1 
ATOM 3134 C CE  . LYS A 1 383 ? 7.761   -9.793  21.305  1.00 94.31 383 A 1 
ATOM 3135 N NZ  . LYS A 1 383 ? 6.446   -9.276  21.769  1.00 90.92 383 A 1 
ATOM 3136 N N   . ILE A 1 384 ? 6.560   -14.238 16.347  1.00 98.28 384 A 1 
ATOM 3137 C CA  . ILE A 1 384 ? 5.930   -14.656 15.087  1.00 98.31 384 A 1 
ATOM 3138 C C   . ILE A 1 384 ? 4.463   -15.047 15.330  1.00 98.29 384 A 1 
ATOM 3139 O O   . ILE A 1 384 ? 3.597   -14.619 14.573  1.00 98.20 384 A 1 
ATOM 3140 C CB  . ILE A 1 384 ? 6.747   -15.745 14.365  1.00 98.33 384 A 1 
ATOM 3141 C CG1 . ILE A 1 384 ? 8.177   -15.250 14.044  1.00 98.01 384 A 1 
ATOM 3142 C CG2 . ILE A 1 384 ? 6.039   -16.128 13.049  1.00 98.06 384 A 1 
ATOM 3143 C CD1 . ILE A 1 384 ? 9.129   -16.330 13.509  1.00 97.23 384 A 1 
ATOM 3144 N N   . LEU A 1 385 ? 4.139   -15.765 16.407  1.00 98.37 385 A 1 
ATOM 3145 C CA  . LEU A 1 385 ? 2.742   -16.082 16.741  1.00 98.43 385 A 1 
ATOM 3146 C C   . LEU A 1 385 ? 1.886   -14.820 16.924  1.00 98.37 385 A 1 
ATOM 3147 O O   . LEU A 1 385 ? 0.772   -14.777 16.403  1.00 98.28 385 A 1 
ATOM 3148 C CB  . LEU A 1 385 ? 2.670   -16.955 18.007  1.00 98.52 385 A 1 
ATOM 3149 C CG  . LEU A 1 385 ? 3.131   -18.412 17.832  1.00 98.28 385 A 1 
ATOM 3150 C CD1 . LEU A 1 385 ? 3.120   -19.105 19.199  1.00 97.81 385 A 1 
ATOM 3151 C CD2 . LEU A 1 385 ? 2.229   -19.206 16.890  1.00 97.79 385 A 1 
ATOM 3152 N N   . GLU A 1 386 ? 2.399   -13.792 17.597  1.00 97.92 386 A 1 
ATOM 3153 C CA  . GLU A 1 386 ? 1.728   -12.491 17.729  1.00 97.73 386 A 1 
ATOM 3154 C C   . GLU A 1 386 ? 1.383   -11.890 16.354  1.00 97.53 386 A 1 
ATOM 3155 O O   . GLU A 1 386 ? 0.246   -11.475 16.144  1.00 97.14 386 A 1 
ATOM 3156 C CB  . GLU A 1 386 ? 2.609   -11.506 18.527  1.00 97.70 386 A 1 
ATOM 3157 C CG  . GLU A 1 386 ? 2.686   -11.773 20.044  1.00 96.96 386 A 1 
ATOM 3158 C CD  . GLU A 1 386 ? 3.770   -10.925 20.749  1.00 96.81 386 A 1 
ATOM 3159 O OE1 . GLU A 1 386 ? 4.098   -11.165 21.933  1.00 93.17 386 A 1 
ATOM 3160 O OE2 . GLU A 1 386 ? 4.390   -10.029 20.125  1.00 94.13 386 A 1 
ATOM 3161 N N   . MET A 1 387 ? 2.293   -11.934 15.378  1.00 97.62 387 A 1 
ATOM 3162 C CA  . MET A 1 387 ? 2.055   -11.398 14.023  1.00 97.40 387 A 1 
ATOM 3163 C C   . MET A 1 387 ? 0.860   -12.052 13.316  1.00 97.34 387 A 1 
ATOM 3164 O O   . MET A 1 387 ? 0.139   -11.385 12.572  1.00 97.07 387 A 1 
ATOM 3165 C CB  . MET A 1 387 ? 3.294   -11.585 13.129  1.00 97.17 387 A 1 
ATOM 3166 C CG  . MET A 1 387 ? 4.515   -10.799 13.597  1.00 96.14 387 A 1 
ATOM 3167 S SD  . MET A 1 387 ? 6.043   -11.218 12.710  1.00 95.06 387 A 1 
ATOM 3168 C CE  . MET A 1 387 ? 7.237   -10.687 13.960  1.00 89.86 387 A 1 
ATOM 3169 N N   . TYR A 1 388 ? 0.644   -13.347 13.532  1.00 98.29 388 A 1 
ATOM 3170 C CA  . TYR A 1 388 ? -0.473  -14.079 12.922  1.00 98.32 388 A 1 
ATOM 3171 C C   . TYR A 1 388 ? -1.754  -14.031 13.765  1.00 98.33 388 A 1 
ATOM 3172 O O   . TYR A 1 388 ? -2.846  -14.142 13.213  1.00 97.94 388 A 1 
ATOM 3173 C CB  . TYR A 1 388 ? -0.042  -15.521 12.628  1.00 98.26 388 A 1 
ATOM 3174 C CG  . TYR A 1 388 ? 0.947   -15.632 11.480  1.00 98.29 388 A 1 
ATOM 3175 C CD1 . TYR A 1 388 ? 0.487   -15.713 10.154  1.00 97.85 388 A 1 
ATOM 3176 C CD2 . TYR A 1 388 ? 2.331   -15.607 11.736  1.00 97.83 388 A 1 
ATOM 3177 C CE1 . TYR A 1 388 ? 1.405   -15.750 9.087   1.00 97.56 388 A 1 
ATOM 3178 C CE2 . TYR A 1 388 ? 3.255   -15.638 10.675  1.00 97.57 388 A 1 
ATOM 3179 C CZ  . TYR A 1 388 ? 2.790   -15.702 9.347   1.00 97.75 388 A 1 
ATOM 3180 O OH  . TYR A 1 388 ? 3.673   -15.703 8.320   1.00 97.08 388 A 1 
ATOM 3181 N N   . SER A 1 389 ? -1.634  -13.858 15.079  1.00 98.27 389 A 1 
ATOM 3182 C CA  . SER A 1 389 ? -2.756  -13.816 16.027  1.00 98.18 389 A 1 
ATOM 3183 C C   . SER A 1 389 ? -3.399  -12.430 16.146  1.00 98.09 389 A 1 
ATOM 3184 O O   . SER A 1 389 ? -4.623  -12.330 16.198  1.00 97.51 389 A 1 
ATOM 3185 C CB  . SER A 1 389 ? -2.257  -14.291 17.394  1.00 97.64 389 A 1 
ATOM 3186 O OG  . SER A 1 389 ? -3.308  -14.304 18.332  1.00 87.00 389 A 1 
ATOM 3187 N N   . ASN A 1 390 ? -2.611  -11.352 16.151  1.00 97.82 390 A 1 
ATOM 3188 C CA  . ASN A 1 390 ? -3.096  -9.993  16.424  1.00 97.52 390 A 1 
ATOM 3189 C C   . ASN A 1 390 ? -4.218  -9.512  15.479  1.00 97.30 390 A 1 
ATOM 3190 O O   . ASN A 1 390 ? -5.175  -8.912  15.972  1.00 96.98 390 A 1 
ATOM 3191 C CB  . ASN A 1 390 ? -1.913  -9.007  16.431  1.00 97.42 390 A 1 
ATOM 3192 C CG  . ASN A 1 390 ? -1.053  -9.105  17.678  1.00 96.93 390 A 1 
ATOM 3193 O OD1 . ASN A 1 390 ? -1.423  -9.672  18.692  1.00 93.75 390 A 1 
ATOM 3194 N ND2 . ASN A 1 390 ? 0.119   -8.520  17.653  1.00 93.73 390 A 1 
ATOM 3195 N N   . PRO A 1 391 ? -4.204  -9.781  14.162  1.00 97.56 391 A 1 
ATOM 3196 C CA  . PRO A 1 391 ? -5.338  -9.424  13.305  1.00 97.34 391 A 1 
ATOM 3197 C C   . PRO A 1 391 ? -6.655  -10.080 13.742  1.00 97.42 391 A 1 
ATOM 3198 O O   . PRO A 1 391 ? -7.708  -9.444  13.677  1.00 97.01 391 A 1 
ATOM 3199 C CB  . PRO A 1 391 ? -4.941  -9.865  11.892  1.00 96.96 391 A 1 
ATOM 3200 C CG  . PRO A 1 391 ? -3.415  -9.863  11.931  1.00 95.88 391 A 1 
ATOM 3201 C CD  . PRO A 1 391 ? -3.116  -10.312 13.354  1.00 97.29 391 A 1 
ATOM 3202 N N   . LEU A 1 392 ? -6.598  -11.340 14.198  1.00 97.55 392 A 1 
ATOM 3203 C CA  . LEU A 1 392 ? -7.760  -12.065 14.707  1.00 97.56 392 A 1 
ATOM 3204 C C   . LEU A 1 392 ? -8.200  -11.503 16.064  1.00 97.36 392 A 1 
ATOM 3205 O O   . LEU A 1 392 ? -9.388  -11.242 16.240  1.00 97.17 392 A 1 
ATOM 3206 C CB  . LEU A 1 392 ? -7.434  -13.567 14.755  1.00 97.71 392 A 1 
ATOM 3207 C CG  . LEU A 1 392 ? -8.561  -14.458 15.311  1.00 97.15 392 A 1 
ATOM 3208 C CD1 . LEU A 1 392 ? -9.850  -14.360 14.496  1.00 96.09 392 A 1 
ATOM 3209 C CD2 . LEU A 1 392 ? -8.091  -15.917 15.283  1.00 96.24 392 A 1 
ATOM 3210 N N   . GLN A 1 393 ? -7.264  -11.241 16.976  1.00 97.24 393 A 1 
ATOM 3211 C CA  . GLN A 1 393 ? -7.544  -10.609 18.270  1.00 96.97 393 A 1 
ATOM 3212 C C   . GLN A 1 393 ? -8.246  -9.257  18.090  1.00 96.87 393 A 1 
ATOM 3213 O O   . GLN A 1 393 ? -9.324  -9.042  18.645  1.00 96.43 393 A 1 
ATOM 3214 C CB  . GLN A 1 393 ? -6.229  -10.462 19.055  1.00 96.47 393 A 1 
ATOM 3215 C CG  . GLN A 1 393 ? -6.451  -9.939  20.484  1.00 92.23 393 A 1 
ATOM 3216 C CD  . GLN A 1 393 ? -7.304  -10.888 21.323  1.00 88.45 393 A 1 
ATOM 3217 O OE1 . GLN A 1 393 ? -7.039  -12.079 21.400  1.00 77.84 393 A 1 
ATOM 3218 N NE2 . GLN A 1 393 ? -8.351  -10.424 21.952  1.00 74.70 393 A 1 
ATOM 3219 N N   . ASN A 1 394 ? -7.713  -8.389  17.225  1.00 96.78 394 A 1 
ATOM 3220 C CA  . ASN A 1 394 ? -8.306  -7.087  16.909  1.00 96.32 394 A 1 
ATOM 3221 C C   . ASN A 1 394 ? -9.742  -7.219  16.381  1.00 96.26 394 A 1 
ATOM 3222 O O   . ASN A 1 394 ? -10.604 -6.398  16.693  1.00 95.48 394 A 1 
ATOM 3223 C CB  . ASN A 1 394 ? -7.423  -6.379  15.863  1.00 96.03 394 A 1 
ATOM 3224 C CG  . ASN A 1 394 ? -6.109  -5.866  16.426  1.00 94.70 394 A 1 
ATOM 3225 O OD1 . ASN A 1 394 ? -5.911  -5.735  17.615  1.00 90.00 394 A 1 
ATOM 3226 N ND2 . ASN A 1 394 ? -5.176  -5.512  15.572  1.00 89.60 394 A 1 
ATOM 3227 N N   . HIS A 1 395 ? -10.016 -8.244  15.577  1.00 96.68 395 A 1 
ATOM 3228 C CA  . HIS A 1 395 ? -11.375 -8.515  15.107  1.00 96.62 395 A 1 
ATOM 3229 C C   . HIS A 1 395 ? -12.308 -8.926  16.257  1.00 96.39 395 A 1 
ATOM 3230 O O   . HIS A 1 395 ? -13.408 -8.382  16.361  1.00 95.73 395 A 1 
ATOM 3231 C CB  . HIS A 1 395 ? -11.331 -9.578  14.008  1.00 96.73 395 A 1 
ATOM 3232 C CG  . HIS A 1 395 ? -12.692 -9.960  13.495  1.00 96.40 395 A 1 
ATOM 3233 N ND1 . HIS A 1 395 ? -13.487 -9.203  12.673  1.00 87.76 395 A 1 
ATOM 3234 C CD2 . HIS A 1 395 ? -13.378 -11.119 13.761  1.00 89.41 395 A 1 
ATOM 3235 C CE1 . HIS A 1 395 ? -14.623 -9.890  12.444  1.00 90.68 395 A 1 
ATOM 3236 N NE2 . HIS A 1 395 ? -14.595 -11.066 13.081  1.00 92.07 395 A 1 
ATOM 3237 N N   . LEU A 1 396 ? -11.875 -9.847  17.125  1.00 96.04 396 A 1 
ATOM 3238 C CA  . LEU A 1 396 ? -12.674 -10.356 18.247  1.00 95.30 396 A 1 
ATOM 3239 C C   . LEU A 1 396 ? -13.029 -9.255  19.249  1.00 94.52 396 A 1 
ATOM 3240 O O   . LEU A 1 396 ? -14.193 -9.132  19.629  1.00 93.29 396 A 1 
ATOM 3241 C CB  . LEU A 1 396 ? -11.899 -11.467 18.970  1.00 95.44 396 A 1 
ATOM 3242 C CG  . LEU A 1 396 ? -11.675 -12.739 18.145  1.00 94.47 396 A 1 
ATOM 3243 C CD1 . LEU A 1 396 ? -10.695 -13.628 18.913  1.00 92.35 396 A 1 
ATOM 3244 C CD2 . LEU A 1 396 ? -12.969 -13.498 17.868  1.00 92.59 396 A 1 
ATOM 3245 N N   . ASP A 1 397 ? -12.058 -8.414  19.613  1.00 95.02 397 A 1 
ATOM 3246 C CA  . ASP A 1 397 ? -12.254 -7.316  20.566  1.00 93.80 397 A 1 
ATOM 3247 C C   . ASP A 1 397 ? -13.306 -6.315  20.070  1.00 92.63 397 A 1 
ATOM 3248 O O   . ASP A 1 397 ? -14.058 -5.732  20.854  1.00 89.24 397 A 1 
ATOM 3249 C CB  . ASP A 1 397 ? -10.910 -6.604  20.800  1.00 93.37 397 A 1 
ATOM 3250 C CG  . ASP A 1 397 ? -9.868  -7.480  21.509  1.00 92.22 397 A 1 
ATOM 3251 O OD1 . ASP A 1 397 ? -10.256 -8.487  22.140  1.00 89.35 397 A 1 
ATOM 3252 O OD2 . ASP A 1 397 ? -8.666  -7.146  21.414  1.00 89.79 397 A 1 
ATOM 3253 N N   . ASN A 1 398 ? -13.419 -6.151  18.750  1.00 93.23 398 A 1 
ATOM 3254 C CA  . ASN A 1 398 ? -14.411 -5.272  18.137  1.00 91.11 398 A 1 
ATOM 3255 C C   . ASN A 1 398 ? -15.802 -5.905  18.004  1.00 89.31 398 A 1 
ATOM 3256 O O   . ASN A 1 398 ? -16.805 -5.196  18.127  1.00 83.98 398 A 1 
ATOM 3257 C CB  . ASN A 1 398 ? -13.864 -4.789  16.788  1.00 89.06 398 A 1 
ATOM 3258 C CG  . ASN A 1 398 ? -12.837 -3.701  17.015  1.00 80.16 398 A 1 
ATOM 3259 O OD1 . ASN A 1 398 ? -13.155 -2.629  17.506  1.00 71.51 398 A 1 
ATOM 3260 N ND2 . ASN A 1 398 ? -11.598 -3.922  16.684  1.00 70.93 398 A 1 
ATOM 3261 N N   . VAL A 1 399 ? -15.894 -7.222  17.778  1.00 87.43 399 A 1 
ATOM 3262 C CA  . VAL A 1 399 ? -17.181 -7.940  17.753  1.00 83.40 399 A 1 
ATOM 3263 C C   . VAL A 1 399 ? -17.784 -8.020  19.160  1.00 80.07 399 A 1 
ATOM 3264 O O   . VAL A 1 399 ? -18.976 -7.761  19.324  1.00 72.95 399 A 1 
ATOM 3265 C CB  . VAL A 1 399 ? -17.023 -9.332  17.109  1.00 80.77 399 A 1 
ATOM 3266 C CG1 . VAL A 1 399 ? -18.317 -10.156 17.188  1.00 73.14 399 A 1 
ATOM 3267 C CG2 . VAL A 1 399 ? -16.666 -9.208  15.621  1.00 74.05 399 A 1 
ATOM 3268 N N   . GLY A 1 400 ? -16.968 -8.267  20.195  1.00 72.65 400 A 1 
ATOM 3269 C CA  . GLY A 1 400 ? -17.416 -8.304  21.594  1.00 70.23 400 A 1 
ATOM 3270 C C   . GLY A 1 400 ? -17.972 -6.969  22.104  1.00 70.36 400 A 1 
ATOM 3271 O O   . GLY A 1 400 ? -18.925 -6.945  22.881  1.00 64.58 400 A 1 
ATOM 3272 N N   . GLN A 1 401 ? -17.456 -5.838  21.623  1.00 67.70 401 A 1 
ATOM 3273 C CA  . GLN A 1 401 ? -17.984 -4.511  21.970  1.00 68.47 401 A 1 
ATOM 3274 C C   . GLN A 1 401 ? -19.350 -4.203  21.333  1.00 65.32 401 A 1 
ATOM 3275 O O   . GLN A 1 401 ? -20.083 -3.349  21.832  1.00 61.39 401 A 1 
ATOM 3276 C CB  . GLN A 1 401 ? -16.976 -3.428  21.560  1.00 68.85 401 A 1 
ATOM 3277 C CG  . GLN A 1 401 ? -15.739 -3.396  22.470  1.00 63.56 401 A 1 
ATOM 3278 C CD  . GLN A 1 401 ? -14.714 -2.358  22.022  1.00 57.06 401 A 1 
ATOM 3279 O OE1 . GLN A 1 401 ? -14.967 -1.466  21.217  1.00 52.95 401 A 1 
ATOM 3280 N NE2 . GLN A 1 401 ? -13.508 -2.425  22.539  1.00 52.53 401 A 1 
ATOM 3281 N N   . THR A 1 402 ? -19.708 -4.854  20.228  1.00 61.33 402 A 1 
ATOM 3282 C CA  . THR A 1 402 ? -21.029 -4.677  19.606  1.00 63.27 402 A 1 
ATOM 3283 C C   . THR A 1 402 ? -22.139 -5.453  20.314  1.00 60.56 402 A 1 
ATOM 3284 O O   . THR A 1 402 ? -23.289 -5.023  20.245  1.00 56.33 402 A 1 
ATOM 3285 C CB  . THR A 1 402 ? -21.034 -4.996  18.102  1.00 62.22 402 A 1 
ATOM 3286 O OG1 . THR A 1 402 ? -20.227 -6.084  17.738  1.00 56.57 402 A 1 
ATOM 3287 C CG2 . THR A 1 402 ? -20.507 -3.801  17.300  1.00 55.95 402 A 1 
ATOM 3288 N N   . THR A 1 403 ? -21.818 -6.545  21.004  1.00 54.45 403 A 1 
ATOM 3289 C CA  . THR A 1 403 ? -22.797 -7.325  21.781  1.00 56.75 403 A 1 
ATOM 3290 C C   . THR A 1 403 ? -23.052 -6.746  23.174  1.00 54.85 403 A 1 
ATOM 3291 O O   . THR A 1 403 ? -24.197 -6.728  23.611  1.00 50.69 403 A 1 
ATOM 3292 C CB  . THR A 1 403 ? -22.371 -8.797  21.882  1.00 54.47 403 A 1 
ATOM 3293 O OG1 . THR A 1 403 ? -21.022 -8.910  22.263  1.00 48.87 403 A 1 
ATOM 3294 C CG2 . THR A 1 403 ? -22.494 -9.499  20.524  1.00 48.66 403 A 1 
ATOM 3295 N N   . SER A 1 404 ? -22.045 -6.172  23.840  1.00 46.74 404 A 1 
ATOM 3296 C CA  . SER A 1 404 ? -22.218 -5.578  25.179  1.00 51.32 404 A 1 
ATOM 3297 C C   . SER A 1 404 ? -23.002 -4.259  25.196  1.00 49.02 404 A 1 
ATOM 3298 O O   . SER A 1 404 ? -23.617 -3.927  26.199  1.00 45.26 404 A 1 
ATOM 3299 C CB  . SER A 1 404 ? -20.856 -5.377  25.844  1.00 49.74 404 A 1 
ATOM 3300 O OG  . SER A 1 404 ? -20.052 -4.492  25.093  1.00 46.10 404 A 1 
ATOM 3301 N N   . ASN A 1 405 ? -23.024 -3.503  24.099  1.00 40.51 405 A 1 
ATOM 3302 C CA  . ASN A 1 405 ? -23.787 -2.247  23.996  1.00 45.13 405 A 1 
ATOM 3303 C C   . ASN A 1 405 ? -25.261 -2.452  23.571  1.00 41.89 405 A 1 
ATOM 3304 O O   . ASN A 1 405 ? -25.965 -1.466  23.338  1.00 39.78 405 A 1 
ATOM 3305 C CB  . ASN A 1 405 ? -23.052 -1.283  23.044  1.00 44.06 405 A 1 
ATOM 3306 C CG  . ASN A 1 405 ? -21.768 -0.711  23.622  1.00 41.29 405 A 1 
ATOM 3307 O OD1 . ASN A 1 405 ? -21.635 -0.387  24.784  1.00 37.37 405 A 1 
ATOM 3308 N ND2 . ASN A 1 405 ? -20.761 -0.516  22.808  1.00 37.26 405 A 1 
ATOM 3309 N N   . GLY A 1 406 ? -25.705 -3.699  23.402  1.00 35.35 406 A 1 
ATOM 3310 C CA  . GLY A 1 406 ? -27.075 -4.047  23.007  1.00 39.27 406 A 1 
ATOM 3311 C C   . GLY A 1 406 ? -27.980 -4.504  24.157  1.00 38.45 406 A 1 
ATOM 3312 O O   . GLY A 1 406 ? -29.175 -4.662  23.921  1.00 35.72 406 A 1 
ATOM 3313 N N   . GLU A 1 407 ? -27.455 -4.699  25.372  1.00 28.02 407 A 1 
ATOM 3314 C CA  . GLU A 1 407 ? -28.210 -5.249  26.521  1.00 30.74 407 A 1 
ATOM 3315 C C   . GLU A 1 407 ? -28.555 -4.218  27.619  1.00 29.64 407 A 1 
ATOM 3316 O O   . GLU A 1 407 ? -29.344 -4.525  28.504  1.00 27.66 407 A 1 
ATOM 3317 C CB  . GLU A 1 407 ? -27.500 -6.499  27.079  1.00 29.08 407 A 1 
ATOM 3318 C CG  . GLU A 1 407 ? -27.617 -7.698  26.115  1.00 26.55 407 A 1 
ATOM 3319 C CD  . GLU A 1 407 ? -27.029 -9.017  26.656  1.00 23.67 407 A 1 
ATOM 3320 O OE1 . GLU A 1 407 ? -27.370 -10.079 26.079  1.00 21.56 407 A 1 
ATOM 3321 O OE2 . GLU A 1 407 ? -26.209 -8.983  27.601  1.00 27.64 407 A 1 
ATOM 3322 N N   . ASP A 1 408 ? -28.081 -2.973  27.532  1.00 26.36 408 A 1 
ATOM 3323 C CA  . ASP A 1 408 ? -28.402 -1.901  28.500  1.00 30.97 408 A 1 
ATOM 3324 C C   . ASP A 1 408 ? -29.572 -0.996  28.041  1.00 29.80 408 A 1 
ATOM 3325 O O   . ASP A 1 408 ? -29.578 0.220   28.272  1.00 27.51 408 A 1 
ATOM 3326 C CB  . ASP A 1 408 ? -27.131 -1.104  28.862  1.00 28.83 408 A 1 
ATOM 3327 C CG  . ASP A 1 408 ? -26.156 -1.834  29.796  1.00 25.58 408 A 1 
ATOM 3328 O OD1 . ASP A 1 408 ? -26.583 -2.732  30.552  1.00 23.64 408 A 1 
ATOM 3329 O OD2 . ASP A 1 408 ? -24.971 -1.417  29.804  1.00 23.19 408 A 1 
ATOM 3330 N N   . GLY A 1 409 ? -30.554 -1.563  27.350  1.00 22.36 409 A 1 
ATOM 3331 C CA  . GLY A 1 409 ? -31.679 -0.828  26.775  1.00 27.68 409 A 1 
ATOM 3332 C C   . GLY A 1 409 ? -33.006 -1.587  26.778  1.00 27.58 409 A 1 
ATOM 3333 O O   . GLY A 1 409 ? -33.647 -1.616  25.733  1.00 25.84 409 A 1 
ATOM 3334 N N   . GLU A 1 410 ? -33.413 -2.138  27.913  1.00 17.86 410 A 1 
ATOM 3335 C CA  . GLU A 1 410 ? -34.829 -2.424  28.237  1.00 23.57 410 A 1 
ATOM 3336 C C   . GLU A 1 410 ? -35.162 -2.003  29.680  1.00 20.98 410 A 1 
ATOM 3337 O O   . GLU A 1 410 ? -34.376 -2.343  30.590  1.00 19.00 410 A 1 
ATOM 3338 C CB  . GLU A 1 410 ? -35.222 -3.887  27.953  1.00 22.65 410 A 1 
ATOM 3339 C CG  . GLU A 1 410 ? -35.567 -4.131  26.469  1.00 20.83 410 A 1 
ATOM 3340 C CD  . GLU A 1 410 ? -36.270 -5.472  26.167  1.00 19.75 410 A 1 
ATOM 3341 O OE1 . GLU A 1 410 ? -36.861 -5.571  25.060  1.00 17.87 410 A 1 
ATOM 3342 O OE2 . GLU A 1 410 ? -36.242 -6.398  27.006  1.00 24.20 410 A 1 
ATOM 3343 O OXT . GLU A 1 410 ? -36.206 -1.313  29.824  1.00 28.47 410 A 1 
#
