# 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_if05096
#
_entry.id if05096
#
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 TYR 2   
1 n TYR 3   
1 n PHE 4   
1 n PRO 5   
1 n LEU 6   
1 n ASN 7   
1 n ASN 8   
1 n GLY 9   
1 n LEU 10  
1 n TYR 11  
1 n SER 12  
1 n TYR 13  
1 n PHE 14  
1 n ILE 15  
1 n GLN 16  
1 n PHE 17  
1 n TYR 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n LEU 22  
1 n ARG 23  
1 n ILE 24  
1 n GLU 25  
1 n LYS 26  
1 n TYR 27  
1 n CYS 28  
1 n GLY 29  
1 n ASN 30  
1 n ASN 31  
1 n GLU 32  
1 n VAL 33  
1 n LEU 34  
1 n GLN 35  
1 n GLU 36  
1 n GLN 37  
1 n PRO 38  
1 n CYS 39  
1 n ASN 40  
1 n LYS 41  
1 n GLU 42  
1 n GLU 43  
1 n ILE 44  
1 n MET 45  
1 n ILE 46  
1 n ASN 47  
1 n VAL 48  
1 n ALA 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n SER 53  
1 n GLY 54  
1 n ASN 55  
1 n ILE 56  
1 n SER 57  
1 n ASP 58  
1 n ALA 59  
1 n HIS 60  
1 n ILE 61  
1 n GLY 62  
1 n ALA 63  
1 n TYR 64  
1 n ARG 65  
1 n THR 66  
1 n PHE 67  
1 n PRO 68  
1 n GLU 69  
1 n ARG 70  
1 n CYS 71  
1 n LYS 72  
1 n ILE 73  
1 n ILE 74  
1 n HIS 75  
1 n LEU 76  
1 n VAL 77  
1 n ASP 78  
1 n ILE 79  
1 n TYR 80  
1 n PRO 81  
1 n GLU 82  
1 n LYS 83  
1 n ALA 84  
1 n GLU 85  
1 n GLN 86  
1 n MET 87  
1 n LYS 88  
1 n GLN 89  
1 n LYS 90  
1 n TYR 91  
1 n LYS 92  
1 n LEU 93  
1 n ASN 94  
1 n ALA 95  
1 n LYS 96  
1 n VAL 97  
1 n SER 98  
1 n LYS 99  
1 n SER 100 
1 n HIS 101 
1 n LYS 102 
1 n ASP 103 
1 n ILE 104 
1 n LEU 105 
1 n ASN 106 
1 n ASP 107 
1 n PRO 108 
1 n ASP 109 
1 n ILE 110 
1 n ASP 111 
1 n MET 112 
1 n VAL 113 
1 n SER 114 
1 n VAL 115 
1 n CYS 116 
1 n GLY 117 
1 n PRO 118 
1 n PRO 119 
1 n TYR 120 
1 n VAL 121 
1 n HIS 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n THR 126 
1 n ILE 127 
1 n ASP 128 
1 n PHE 129 
1 n LEU 130 
1 n ASN 131 
1 n ALA 132 
1 n GLY 133 
1 n LYS 134 
1 n ASN 135 
1 n VAL 136 
1 n LEU 137 
1 n VAL 138 
1 n GLU 139 
1 n LYS 140 
1 n PRO 141 
1 n MET 142 
1 n ALA 143 
1 n ALA 144 
1 n SER 145 
1 n LEU 146 
1 n GLU 147 
1 n GLU 148 
1 n CYS 149 
1 n ASP 150 
1 n ALA 151 
1 n MET 152 
1 n ILE 153 
1 n ALA 154 
1 n ALA 155 
1 n ALA 156 
1 n LYS 157 
1 n LYS 158 
1 n SER 159 
1 n GLY 160 
1 n LYS 161 
1 n ILE 162 
1 n LEU 163 
1 n SER 164 
1 n VAL 165 
1 n VAL 166 
1 n ALA 167 
1 n GLN 168 
1 n ASN 169 
1 n ARG 170 
1 n PHE 171 
1 n ARG 172 
1 n ASP 173 
1 n PRO 174 
1 n ILE 175 
1 n ALA 176 
1 n ASN 177 
1 n LEU 178 
1 n LYS 179 
1 n LYS 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n SER 184 
1 n GLY 185 
1 n LYS 186 
1 n ILE 187 
1 n GLY 188 
1 n ARG 189 
1 n VAL 190 
1 n VAL 191 
1 n HIS 192 
1 n ALA 193 
1 n GLN 194 
1 n VAL 195 
1 n ASP 196 
1 n SER 197 
1 n LEU 198 
1 n TRP 199 
1 n TRP 200 
1 n ARG 201 
1 n GLY 202 
1 n HIS 203 
1 n SER 204 
1 n TYR 205 
1 n TYR 206 
1 n THR 207 
1 n TRP 208 
1 n GLU 209 
1 n LYS 210 
1 n GLU 211 
1 n GLY 212 
1 n GLY 213 
1 n GLY 214 
1 n CYS 215 
1 n THR 216 
1 n LEU 217 
1 n ASN 218 
1 n HIS 219 
1 n ALA 220 
1 n VAL 221 
1 n HIS 222 
1 n HIS 223 
1 n ILE 224 
1 n ASP 225 
1 n MET 226 
1 n LEU 227 
1 n GLY 228 
1 n TRP 229 
1 n MET 230 
1 n LEU 231 
1 n GLY 232 
1 n PRO 233 
1 n PRO 234 
1 n SER 235 
1 n LYS 236 
1 n VAL 237 
1 n SER 238 
1 n ALA 239 
1 n MET 240 
1 n ILE 241 
1 n SER 242 
1 n ASN 243 
1 n ALA 244 
1 n ALA 245 
1 n HIS 246 
1 n ASP 247 
1 n ASN 248 
1 n ALA 249 
1 n GLU 250 
1 n VAL 251 
1 n GLU 252 
1 n ASP 253 
1 n ILE 254 
1 n SER 255 
1 n VAL 256 
1 n ALA 257 
1 n VAL 258 
1 n LEU 259 
1 n GLN 260 
1 n TYR 261 
1 n PRO 262 
1 n GLY 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n GLN 268 
1 n VAL 269 
1 n THR 270 
1 n SER 271 
1 n SER 272 
1 n VAL 273 
1 n ILE 274 
1 n HIS 275 
1 n HIS 276 
1 n GLY 277 
1 n GLU 278 
1 n GLU 279 
1 n GLN 280 
1 n GLN 281 
1 n LEU 282 
1 n ILE 283 
1 n PHE 284 
1 n GLN 285 
1 n GLY 286 
1 n GLU 287 
1 n LYS 288 
1 n ALA 289 
1 n ARG 290 
1 n ILE 291 
1 n SER 292 
1 n ALA 293 
1 n PRO 294 
1 n TRP 295 
1 n LYS 296 
1 n ALA 297 
1 n GLU 298 
1 n ALA 299 
1 n GLN 300 
1 n VAL 301 
1 n ALA 302 
1 n GLN 303 
1 n PRO 304 
1 n ASN 305 
1 n GLY 306 
1 n PHE 307 
1 n PRO 308 
1 n CYS 309 
1 n LYS 310 
1 n THR 311 
1 n PRO 312 
1 n ASN 313 
1 n GLU 314 
1 n GLU 315 
1 n LEU 316 
1 n ILE 317 
1 n LYS 318 
1 n GLU 319 
1 n LEU 320 
1 n ASN 321 
1 n ASP 322 
1 n TYR 323 
1 n TYR 324 
1 n GLU 325 
1 n SER 326 
1 n LEU 327 
1 n PRO 328 
1 n ARG 329 
1 n PHE 330 
1 n ALA 331 
1 n HIS 332 
1 n ILE 333 
1 n ALA 334 
1 n HIS 335 
1 n GLU 336 
1 n GLY 337 
1 n GLN 338 
1 n ILE 339 
1 n ASP 340 
1 n ASN 341 
1 n VAL 342 
1 n MET 343 
1 n GLY 344 
1 n ALA 345 
1 n ILE 346 
1 n GLU 347 
1 n LYS 348 
1 n GLY 349 
1 n GLY 350 
1 n GLU 351 
1 n PRO 352 
1 n LEU 353 
1 n ILE 354 
1 n LYS 355 
1 n GLY 356 
1 n GLU 357 
1 n ASP 358 
1 n GLY 359 
1 n LYS 360 
1 n ASN 361 
1 n THR 362 
1 n ILE 363 
1 n GLU 364 
1 n LEU 365 
1 n ILE 366 
1 n THR 367 
1 n ALA 368 
1 n ILE 369 
1 n TYR 370 
1 n LYS 371 
1 n ALA 372 
1 n GLY 373 
1 n SER 374 
1 n LEU 375 
1 n GLY 376 
1 n GLN 377 
1 n THR 378 
1 n VAL 379 
1 n GLU 380 
1 n LEU 381 
1 n PRO 382 
1 n LEU 383 
1 n LYS 384 
1 n LYS 385 
1 n ASP 386 
1 n ASP 387 
1 n PRO 388 
1 n PHE 389 
1 n TYR 390 
1 n THR 391 
1 n VAL 392 
1 n SER 393 
1 n GLY 394 
1 n ILE 395 
1 n LEU 396 
1 n ASP 397 
1 n LYS 398 
1 n VAL 399 
1 n PRO 400 
1 n ARG 401 
1 n PHE 402 
1 n TYR 403 
1 n LYS 404 
1 n LYS 405 
1 n SER 406 
1 n ALA 407 
1 n SER 408 
1 n VAL 409 
1 n GLU 410 
1 n ASN 411 
1 n PHE 412 
1 n SER 413 
1 n GLY 414 
1 n ASN 415 
1 n ILE 416 
1 n THR 417 
1 n VAL 418 
1 n GLY 419 
1 n ASN 420 
1 n ASP 421 
1 n TYR 422 
1 n LYS 423 
1 n LYS 424 
#
_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 04:30:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.36
_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 TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LYS . 424 A 424 
#
_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   ? -5.476  -34.532 23.358  1.00 24.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.017  -33.678 24.435  1.00 27.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.834  -33.274 25.304  1.00 29.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.234  -34.150 25.914  1.00 28.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.092  -34.464 25.206  1.00 27.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.135  -33.589 25.898  1.00 24.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.479  -34.617 26.554  1.00 22.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.681 -33.363 27.038  1.00 19.63 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -4.413  -32.011 25.252  1.00 32.81 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -3.283  -31.502 26.043  1.00 36.23 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -3.825  -30.472 27.040  1.00 35.97 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -4.576  -29.583 26.640  1.00 33.54 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -2.207  -30.901 25.128  1.00 34.56 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -1.431  -31.929 24.315  1.00 32.02 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -0.351  -32.615 24.903  1.00 28.88 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -1.783  -32.200 22.979  1.00 27.48 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 0.377   -33.569 24.160  1.00 25.78 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -1.060  -33.158 22.236  1.00 25.87 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 0.018   -33.839 22.827  1.00 26.91 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 0.714   -34.761 22.110  1.00 28.30 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? -3.451  -30.614 28.307  1.00 33.06 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? -3.827  -29.700 29.384  1.00 35.54 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? -2.596  -28.894 29.809  1.00 35.50 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? -1.549  -29.476 30.086  1.00 33.82 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? -4.391  -30.485 30.578  1.00 33.99 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? -5.729  -31.158 30.322  1.00 31.51 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? -6.919  -30.425 30.491  1.00 28.92 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? -5.789  -32.513 29.944  1.00 28.53 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? -8.167  -31.045 30.289  1.00 26.61 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? -7.039  -33.132 29.737  1.00 26.78 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? -8.227  -32.397 29.914  1.00 27.64 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? -9.434  -32.995 29.728  1.00 27.64 3   A 1 
ATOM 33   N N   . PHE A 1 4   ? -2.735  -27.575 29.896  1.00 34.25 4   A 1 
ATOM 34   C CA  . PHE A 1 4   ? -1.720  -26.704 30.494  1.00 38.06 4   A 1 
ATOM 35   C C   . PHE A 1 4   ? -2.333  -25.975 31.695  1.00 36.71 4   A 1 
ATOM 36   O O   . PHE A 1 4   ? -3.288  -25.215 31.506  1.00 34.66 4   A 1 
ATOM 37   C CB  . PHE A 1 4   ? -1.170  -25.717 29.455  1.00 37.04 4   A 1 
ATOM 38   C CG  . PHE A 1 4   ? -0.257  -26.356 28.428  1.00 35.05 4   A 1 
ATOM 39   C CD1 . PHE A 1 4   ? 1.106   -26.535 28.720  1.00 32.00 4   A 1 
ATOM 40   C CD2 . PHE A 1 4   ? -0.770  -26.781 27.189  1.00 32.83 4   A 1 
ATOM 41   C CE1 . PHE A 1 4   ? 1.956   -27.129 27.773  1.00 30.84 4   A 1 
ATOM 42   C CE2 . PHE A 1 4   ? 0.079   -27.382 26.244  1.00 30.15 4   A 1 
ATOM 43   C CZ  . PHE A 1 4   ? 1.440   -27.551 26.537  1.00 31.89 4   A 1 
ATOM 44   N N   . PRO A 1 5   ? -1.815  -26.177 32.921  1.00 35.22 5   A 1 
ATOM 45   C CA  . PRO A 1 5   ? -2.247  -25.395 34.071  1.00 39.18 5   A 1 
ATOM 46   C C   . PRO A 1 5   ? -1.530  -24.039 34.095  1.00 38.89 5   A 1 
ATOM 47   O O   . PRO A 1 5   ? -0.303  -23.974 34.137  1.00 37.46 5   A 1 
ATOM 48   C CB  . PRO A 1 5   ? -1.919  -26.270 35.286  1.00 37.93 5   A 1 
ATOM 49   C CG  . PRO A 1 5   ? -0.699  -27.071 34.834  1.00 37.43 5   A 1 
ATOM 50   C CD  . PRO A 1 5   ? -0.868  -27.205 33.320  1.00 40.75 5   A 1 
ATOM 51   N N   . LEU A 1 6   ? -2.296  -22.947 34.105  1.00 36.77 6   A 1 
ATOM 52   C CA  . LEU A 1 6   ? -1.812  -21.605 34.452  1.00 40.63 6   A 1 
ATOM 53   C C   . LEU A 1 6   ? -2.299  -21.279 35.868  1.00 39.88 6   A 1 
ATOM 54   O O   . LEU A 1 6   ? -3.501  -21.150 36.101  1.00 37.39 6   A 1 
ATOM 55   C CB  . LEU A 1 6   ? -2.288  -20.582 33.403  1.00 38.83 6   A 1 
ATOM 56   C CG  . LEU A 1 6   ? -1.402  -20.556 32.140  1.00 36.10 6   A 1 
ATOM 57   C CD1 . LEU A 1 6   ? -2.159  -19.913 30.982  1.00 33.38 6   A 1 
ATOM 58   C CD2 . LEU A 1 6   ? -0.118  -19.751 32.376  1.00 35.86 6   A 1 
ATOM 59   N N   . ASN A 1 7   ? -1.363  -21.180 36.802  1.00 36.94 7   A 1 
ATOM 60   C CA  . ASN A 1 7   ? -1.656  -20.946 38.215  1.00 41.47 7   A 1 
ATOM 61   C C   . ASN A 1 7   ? -1.323  -19.490 38.584  1.00 40.10 7   A 1 
ATOM 62   O O   . ASN A 1 7   ? -0.151  -19.122 38.638  1.00 37.29 7   A 1 
ATOM 63   C CB  . ASN A 1 7   ? -0.893  -21.993 39.069  1.00 39.36 7   A 1 
ATOM 64   C CG  . ASN A 1 7   ? -1.781  -22.780 40.016  1.00 35.41 7   A 1 
ATOM 65   O OD1 . ASN A 1 7   ? -2.946  -22.501 40.215  1.00 33.01 7   A 1 
ATOM 66   N ND2 . ASN A 1 7   ? -1.249  -23.807 40.635  1.00 32.38 7   A 1 
ATOM 67   N N   . ASN A 1 8   ? -2.345  -18.677 38.857  1.00 34.66 8   A 1 
ATOM 68   C CA  . ASN A 1 8   ? -2.202  -17.360 39.483  1.00 40.01 8   A 1 
ATOM 69   C C   . ASN A 1 8   ? -3.090  -17.309 40.732  1.00 39.09 8   A 1 
ATOM 70   O O   . ASN A 1 8   ? -4.255  -16.927 40.666  1.00 36.53 8   A 1 
ATOM 71   C CB  . ASN A 1 8   ? -2.501  -16.222 38.475  1.00 38.41 8   A 1 
ATOM 72   C CG  . ASN A 1 8   ? -1.250  -15.611 37.848  1.00 34.80 8   A 1 
ATOM 73   O OD1 . ASN A 1 8   ? -0.128  -15.820 38.262  1.00 32.15 8   A 1 
ATOM 74   N ND2 . ASN A 1 8   ? -1.414  -14.766 36.853  1.00 31.48 8   A 1 
ATOM 75   N N   . GLY A 1 9   ? -2.537  -17.751 41.842  1.00 32.62 9   A 1 
ATOM 76   C CA  . GLY A 1 9   ? -2.864  -17.384 43.228  1.00 36.61 9   A 1 
ATOM 77   C C   . GLY A 1 9   ? -4.269  -17.660 43.782  1.00 37.51 9   A 1 
ATOM 78   O O   . GLY A 1 9   ? -4.368  -17.950 44.972  1.00 35.02 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -5.333  -17.599 42.987  1.00 31.14 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -6.724  -17.756 43.458  1.00 33.93 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -7.681  -18.438 42.456  1.00 35.16 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -8.826  -18.706 42.803  1.00 33.32 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -7.248  -16.373 43.918  1.00 32.12 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -7.093  -16.139 45.436  1.00 29.44 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -6.721  -14.689 45.739  1.00 26.43 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -8.401  -16.467 46.174  1.00 29.16 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? -7.230  -18.732 41.235  1.00 30.20 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? -8.065  -19.354 40.199  1.00 32.15 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? -7.259  -20.370 39.381  1.00 32.81 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? -6.125  -20.099 38.992  1.00 31.22 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? -8.668  -18.274 39.288  1.00 31.11 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? -9.583  -17.289 40.001  1.00 28.17 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? -10.921 -17.636 40.270  1.00 25.74 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? -9.089  -16.041 40.424  1.00 25.37 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? -11.765 -16.742 40.960  1.00 24.51 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? -9.931  -15.144 41.118  1.00 23.83 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? -11.268 -15.499 41.385  1.00 24.35 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? -12.078 -14.636 42.057  1.00 24.79 11  A 1 
ATOM 99   N N   . SER A 1 12  ? -7.873  -21.516 39.090  1.00 29.36 12  A 1 
ATOM 100  C CA  . SER A 1 12  ? -7.345  -22.490 38.131  1.00 32.08 12  A 1 
ATOM 101  C C   . SER A 1 12  ? -8.043  -22.297 36.783  1.00 32.64 12  A 1 
ATOM 102  O O   . SER A 1 12  ? -9.276  -22.317 36.710  1.00 31.88 12  A 1 
ATOM 103  C CB  . SER A 1 12  ? -7.541  -23.924 38.637  1.00 31.15 12  A 1 
ATOM 104  O OG  . SER A 1 12  ? -6.798  -24.127 39.827  1.00 28.25 12  A 1 
ATOM 105  N N   . TYR A 1 13  ? -7.270  -22.111 35.719  1.00 33.63 13  A 1 
ATOM 106  C CA  . TYR A 1 13  ? -7.780  -22.015 34.351  1.00 35.46 13  A 1 
ATOM 107  C C   . TYR A 1 13  ? -7.520  -23.333 33.615  1.00 35.66 13  A 1 
ATOM 108  O O   . TYR A 1 13  ? -6.393  -23.839 33.629  1.00 33.71 13  A 1 
ATOM 109  C CB  . TYR A 1 13  ? -7.130  -20.837 33.618  1.00 33.84 13  A 1 
ATOM 110  C CG  . TYR A 1 13  ? -7.431  -19.476 34.230  1.00 30.76 13  A 1 
ATOM 111  C CD1 . TYR A 1 13  ? -8.576  -18.759 33.829  1.00 27.93 13  A 1 
ATOM 112  C CD2 . TYR A 1 13  ? -6.569  -18.931 35.203  1.00 27.23 13  A 1 
ATOM 113  C CE1 . TYR A 1 13  ? -8.857  -17.499 34.394  1.00 25.76 13  A 1 
ATOM 114  C CE2 . TYR A 1 13  ? -6.853  -17.672 35.775  1.00 25.65 13  A 1 
ATOM 115  C CZ  . TYR A 1 13  ? -7.995  -16.958 35.366  1.00 26.06 13  A 1 
ATOM 116  O OH  . TYR A 1 13  ? -8.264  -15.740 35.915  1.00 26.23 13  A 1 
ATOM 117  N N   . PHE A 1 14  ? -8.537  -23.858 32.935  1.00 28.92 14  A 1 
ATOM 118  C CA  . PHE A 1 14  ? -8.376  -24.962 31.990  1.00 31.32 14  A 1 
ATOM 119  C C   . PHE A 1 14  ? -8.646  -24.446 30.575  1.00 30.97 14  A 1 
ATOM 120  O O   . PHE A 1 14  ? -9.717  -23.914 30.285  1.00 29.56 14  A 1 
ATOM 121  C CB  . PHE A 1 14  ? -9.279  -26.142 32.371  1.00 30.09 14  A 1 
ATOM 122  C CG  . PHE A 1 14  ? -8.799  -26.889 33.604  1.00 27.33 14  A 1 
ATOM 123  C CD1 . PHE A 1 14  ? -7.836  -27.908 33.477  1.00 25.17 14  A 1 
ATOM 124  C CD2 . PHE A 1 14  ? -9.299  -26.559 34.876  1.00 26.12 14  A 1 
ATOM 125  C CE1 . PHE A 1 14  ? -7.380  -28.599 34.613  1.00 25.61 14  A 1 
ATOM 126  C CE2 . PHE A 1 14  ? -8.840  -27.245 36.015  1.00 25.85 14  A 1 
ATOM 127  C CZ  . PHE A 1 14  ? -7.885  -28.264 35.882  1.00 27.28 14  A 1 
ATOM 128  N N   . ILE A 1 15  ? -7.649  -24.598 29.700  1.00 33.60 15  A 1 
ATOM 129  C CA  . ILE A 1 15  ? -7.801  -24.304 28.271  1.00 34.39 15  A 1 
ATOM 130  C C   . ILE A 1 15  ? -8.038  -25.634 27.558  1.00 34.40 15  A 1 
ATOM 131  O O   . ILE A 1 15  ? -7.185  -26.527 27.597  1.00 33.38 15  A 1 
ATOM 132  C CB  . ILE A 1 15  ? -6.578  -23.541 27.714  1.00 33.55 15  A 1 
ATOM 133  C CG1 . ILE A 1 15  ? -6.378  -22.205 28.472  1.00 30.39 15  A 1 
ATOM 134  C CG2 . ILE A 1 15  ? -6.765  -23.286 26.206  1.00 31.20 15  A 1 
ATOM 135  C CD1 . ILE A 1 15  ? -5.129  -21.420 28.064  1.00 30.42 15  A 1 
ATOM 136  N N   . GLN A 1 16  ? -9.181  -25.758 26.900  1.00 29.23 16  A 1 
ATOM 137  C CA  . GLN A 1 16  ? -9.527  -26.937 26.112  1.00 30.84 16  A 1 
ATOM 138  C C   . GLN A 1 16  ? -9.578  -26.565 24.624  1.00 30.86 16  A 1 
ATOM 139  O O   . GLN A 1 16  ? -10.329 -25.678 24.209  1.00 30.48 16  A 1 
ATOM 140  C CB  . GLN A 1 16  ? -10.829 -27.544 26.658  1.00 30.46 16  A 1 
ATOM 141  C CG  . GLN A 1 16  ? -10.978 -29.024 26.263  1.00 28.13 16  A 1 
ATOM 142  C CD  . GLN A 1 16  ? -12.089 -29.729 27.044  1.00 26.14 16  A 1 
ATOM 143  O OE1 . GLN A 1 16  ? -12.887 -29.139 27.742  1.00 27.22 16  A 1 
ATOM 144  N NE2 . GLN A 1 16  ? -12.192 -31.034 26.963  1.00 27.28 16  A 1 
ATOM 145  N N   . PHE A 1 17  ? -8.742  -27.224 23.822  1.00 31.86 17  A 1 
ATOM 146  C CA  . PHE A 1 17  ? -8.700  -27.015 22.374  1.00 33.23 17  A 1 
ATOM 147  C C   . PHE A 1 17  ? -9.640  -28.002 21.676  1.00 32.33 17  A 1 
ATOM 148  O O   . PHE A 1 17  ? -9.438  -29.218 21.751  1.00 30.23 17  A 1 
ATOM 149  C CB  . PHE A 1 17  ? -7.261  -27.161 21.856  1.00 31.51 17  A 1 
ATOM 150  C CG  . PHE A 1 17  ? -6.348  -26.000 22.208  1.00 28.79 17  A 1 
ATOM 151  C CD1 . PHE A 1 17  ? -6.254  -24.895 21.342  1.00 25.92 17  A 1 
ATOM 152  C CD2 . PHE A 1 17  ? -5.589  -26.027 23.392  1.00 26.45 17  A 1 
ATOM 153  C CE1 . PHE A 1 17  ? -5.400  -23.824 21.656  1.00 25.55 17  A 1 
ATOM 154  C CE2 . PHE A 1 17  ? -4.739  -24.951 23.709  1.00 25.34 17  A 1 
ATOM 155  C CZ  . PHE A 1 17  ? -4.645  -23.852 22.839  1.00 26.62 17  A 1 
ATOM 156  N N   . TYR A 1 18  ? -10.629 -27.472 20.957  1.00 31.81 18  A 1 
ATOM 157  C CA  . TYR A 1 18  ? -11.417 -28.217 19.974  1.00 33.17 18  A 1 
ATOM 158  C C   . TYR A 1 18  ? -11.133 -27.674 18.568  1.00 32.74 18  A 1 
ATOM 159  O O   . TYR A 1 18  ? -10.882 -26.483 18.394  1.00 30.79 18  A 1 
ATOM 160  C CB  . TYR A 1 18  ? -12.914 -28.157 20.312  1.00 31.14 18  A 1 
ATOM 161  C CG  . TYR A 1 18  ? -13.309 -29.026 21.495  1.00 28.13 18  A 1 
ATOM 162  C CD1 . TYR A 1 18  ? -13.604 -30.391 21.289  1.00 25.67 18  A 1 
ATOM 163  C CD2 . TYR A 1 18  ? -13.385 -28.481 22.782  1.00 24.74 18  A 1 
ATOM 164  C CE1 . TYR A 1 18  ? -13.975 -31.208 22.375  1.00 24.30 18  A 1 
ATOM 165  C CE2 . TYR A 1 18  ? -13.751 -29.298 23.876  1.00 24.15 18  A 1 
ATOM 166  C CZ  . TYR A 1 18  ? -14.046 -30.660 23.668  1.00 25.03 18  A 1 
ATOM 167  O OH  . TYR A 1 18  ? -14.396 -31.446 24.723  1.00 25.12 18  A 1 
ATOM 168  N N   . LEU A 1 19  ? -11.216 -28.544 17.559  1.00 24.23 19  A 1 
ATOM 169  C CA  . LEU A 1 19  ? -10.963 -28.231 16.140  1.00 27.13 19  A 1 
ATOM 170  C C   . LEU A 1 19  ? -11.900 -27.156 15.535  1.00 27.16 19  A 1 
ATOM 171  O O   . LEU A 1 19  ? -11.731 -26.804 14.369  1.00 25.70 19  A 1 
ATOM 172  C CB  . LEU A 1 19  ? -11.014 -29.554 15.337  1.00 25.17 19  A 1 
ATOM 173  C CG  . LEU A 1 19  ? -9.675  -30.324 15.344  1.00 21.86 19  A 1 
ATOM 174  C CD1 . LEU A 1 19  ? -9.907  -31.813 15.105  1.00 19.91 19  A 1 
ATOM 175  C CD2 . LEU A 1 19  ? -8.743  -29.801 14.247  1.00 21.63 19  A 1 
ATOM 176  N N   . THR A 1 20  ? -12.848 -26.624 16.296  1.00 28.00 20  A 1 
ATOM 177  C CA  . THR A 1 20  ? -13.831 -25.620 15.837  1.00 29.13 20  A 1 
ATOM 178  C C   . THR A 1 20  ? -13.879 -24.335 16.677  1.00 29.55 20  A 1 
ATOM 179  O O   . THR A 1 20  ? -14.728 -23.491 16.421  1.00 27.80 20  A 1 
ATOM 180  C CB  . THR A 1 20  ? -15.227 -26.248 15.731  1.00 26.58 20  A 1 
ATOM 181  O OG1 . THR A 1 20  ? -15.569 -26.862 16.955  1.00 23.62 20  A 1 
ATOM 182  C CG2 . THR A 1 20  ? -15.296 -27.324 14.646  1.00 23.47 20  A 1 
ATOM 183  N N   . GLY A 1 21  ? -12.973 -24.145 17.652  1.00 30.57 21  A 1 
ATOM 184  C CA  . GLY A 1 21  ? -12.894 -22.876 18.397  1.00 32.48 21  A 1 
ATOM 185  C C   . GLY A 1 21  ? -12.199 -22.989 19.757  1.00 33.72 21  A 1 
ATOM 186  O O   . GLY A 1 21  ? -12.071 -24.072 20.328  1.00 32.27 21  A 1 
ATOM 187  N N   . LEU A 1 22  ? -11.742 -21.838 20.274  1.00 32.80 22  A 1 
ATOM 188  C CA  . LEU A 1 22  ? -11.113 -21.705 21.591  1.00 35.43 22  A 1 
ATOM 189  C C   . LEU A 1 22  ? -12.212 -21.467 22.645  1.00 35.80 22  A 1 
ATOM 190  O O   . LEU A 1 22  ? -12.959 -20.495 22.526  1.00 34.12 22  A 1 
ATOM 191  C CB  . LEU A 1 22  ? -10.110 -20.525 21.535  1.00 33.36 22  A 1 
ATOM 192  C CG  . LEU A 1 22  ? -8.911  -20.684 22.497  1.00 30.09 22  A 1 
ATOM 193  C CD1 . LEU A 1 22  ? -7.692  -21.185 21.726  1.00 27.48 22  A 1 
ATOM 194  C CD2 . LEU A 1 22  ? -8.541  -19.355 23.151  1.00 29.35 22  A 1 
ATOM 195  N N   . ARG A 1 23  ? -12.302 -22.318 23.676  1.00 27.52 23  A 1 
ATOM 196  C CA  . ARG A 1 23  ? -13.136 -22.063 24.869  1.00 30.93 23  A 1 
ATOM 197  C C   . ARG A 1 23  ? -12.243 -21.868 26.091  1.00 31.29 23  A 1 
ATOM 198  O O   . ARG A 1 23  ? -11.369 -22.695 26.361  1.00 30.46 23  A 1 
ATOM 199  C CB  . ARG A 1 23  ? -14.166 -23.187 25.098  1.00 30.36 23  A 1 
ATOM 200  C CG  . ARG A 1 23  ? -15.587 -22.757 24.692  1.00 26.79 23  A 1 
ATOM 201  C CD  . ARG A 1 23  ? -16.604 -23.847 25.040  1.00 25.62 23  A 1 
ATOM 202  N NE  . ARG A 1 23  ? -17.988 -23.411 24.763  1.00 23.15 23  A 1 
ATOM 203  C CZ  . ARG A 1 23  ? -19.095 -24.012 25.167  1.00 21.69 23  A 1 
ATOM 204  N NH1 . ARG A 1 23  ? -19.075 -25.137 25.824  1.00 20.45 23  A 1 
ATOM 205  N NH2 . ARG A 1 23  ? -20.260 -23.481 24.918  1.00 19.26 23  A 1 
ATOM 206  N N   . ILE A 1 24  ? -12.459 -20.775 26.810  1.00 33.25 24  A 1 
ATOM 207  C CA  . ILE A 1 24  ? -11.825 -20.495 28.100  1.00 34.40 24  A 1 
ATOM 208  C C   . ILE A 1 24  ? -12.926 -20.592 29.158  1.00 34.35 24  A 1 
ATOM 209  O O   . ILE A 1 24  ? -13.828 -19.760 29.183  1.00 33.13 24  A 1 
ATOM 210  C CB  . ILE A 1 24  ? -11.126 -19.113 28.111  1.00 33.65 24  A 1 
ATOM 211  C CG1 . ILE A 1 24  ? -10.054 -19.023 26.996  1.00 30.33 24  A 1 
ATOM 212  C CG2 . ILE A 1 24  ? -10.487 -18.857 29.494  1.00 30.85 24  A 1 
ATOM 213  C CD1 . ILE A 1 24  ? -9.383  -17.648 26.864  1.00 30.23 24  A 1 
ATOM 214  N N   . GLU A 1 25  ? -12.849 -21.598 30.017  1.00 29.45 25  A 1 
ATOM 215  C CA  . GLU A 1 25  ? -13.782 -21.751 31.140  1.00 31.88 25  A 1 
ATOM 216  C C   . GLU A 1 25  ? -13.080 -21.364 32.446  1.00 31.49 25  A 1 
ATOM 217  O O   . GLU A 1 25  ? -11.952 -21.788 32.728  1.00 30.77 25  A 1 
ATOM 218  C CB  . GLU A 1 25  ? -14.361 -23.174 31.179  1.00 31.78 25  A 1 
ATOM 219  C CG  . GLU A 1 25  ? -15.328 -23.425 30.000  1.00 28.62 25  A 1 
ATOM 220  C CD  . GLU A 1 25  ? -15.940 -24.838 29.982  1.00 26.97 25  A 1 
ATOM 221  O OE1 . GLU A 1 25  ? -16.712 -25.109 29.030  1.00 25.43 25  A 1 
ATOM 222  O OE2 . GLU A 1 25  ? -15.604 -25.654 30.873  1.00 28.56 25  A 1 
ATOM 223  N N   . LYS A 1 26  ? -13.736 -20.513 33.232  1.00 35.61 26  A 1 
ATOM 224  C CA  . LYS A 1 26  ? -13.244 -20.032 34.526  1.00 36.93 26  A 1 
ATOM 225  C C   . LYS A 1 26  ? -13.991 -20.765 35.641  1.00 36.17 26  A 1 
ATOM 226  O O   . LYS A 1 26  ? -15.203 -20.608 35.766  1.00 34.82 26  A 1 
ATOM 227  C CB  . LYS A 1 26  ? -13.416 -18.502 34.598  1.00 36.17 26  A 1 
ATOM 228  C CG  . LYS A 1 26  ? -12.659 -17.874 35.783  1.00 32.93 26  A 1 
ATOM 229  C CD  . LYS A 1 26  ? -12.858 -16.350 35.793  1.00 31.01 26  A 1 
ATOM 230  C CE  . LYS A 1 26  ? -12.058 -15.706 36.933  1.00 28.88 26  A 1 
ATOM 231  N NZ  . LYS A 1 26  ? -12.274 -14.237 36.989  1.00 26.79 26  A 1 
ATOM 232  N N   . TYR A 1 27  ? -13.262 -21.510 36.469  1.00 33.84 27  A 1 
ATOM 233  C CA  . TYR A 1 27  ? -13.824 -22.210 37.621  1.00 35.00 27  A 1 
ATOM 234  C C   . TYR A 1 27  ? -13.394 -21.517 38.920  1.00 33.70 27  A 1 
ATOM 235  O O   . TYR A 1 27  ? -12.203 -21.324 39.172  1.00 31.89 27  A 1 
ATOM 236  C CB  . TYR A 1 27  ? -13.427 -23.690 37.589  1.00 33.51 27  A 1 
ATOM 237  C CG  . TYR A 1 27  ? -14.078 -24.471 36.455  1.00 30.98 27  A 1 
ATOM 238  C CD1 . TYR A 1 27  ? -15.316 -25.110 36.672  1.00 28.54 27  A 1 
ATOM 239  C CD2 . TYR A 1 27  ? -13.470 -24.545 35.187  1.00 28.69 27  A 1 
ATOM 240  C CE1 . TYR A 1 27  ? -15.948 -25.813 35.627  1.00 27.02 27  A 1 
ATOM 241  C CE2 . TYR A 1 27  ? -14.106 -25.240 34.137  1.00 27.51 27  A 1 
ATOM 242  C CZ  . TYR A 1 27  ? -15.344 -25.873 34.359  1.00 28.15 27  A 1 
ATOM 243  O OH  . TYR A 1 27  ? -15.972 -26.533 33.348  1.00 28.37 27  A 1 
ATOM 244  N N   . CYS A 1 28  ? -14.370 -21.144 39.740  1.00 32.64 28  A 1 
ATOM 245  C CA  . CYS A 1 28  ? -14.156 -20.804 41.149  1.00 34.17 28  A 1 
ATOM 246  C C   . CYS A 1 28  ? -14.602 -22.011 41.987  1.00 33.89 28  A 1 
ATOM 247  O O   . CYS A 1 28  ? -15.555 -22.685 41.618  1.00 32.43 28  A 1 
ATOM 248  C CB  . CYS A 1 28  ? -14.912 -19.514 41.497  1.00 32.59 28  A 1 
ATOM 249  S SG  . CYS A 1 28  ? -14.165 -18.759 42.972  1.00 28.05 28  A 1 
ATOM 250  N N   . GLY A 1 29  ? -13.881 -22.315 43.067  1.00 30.56 29  A 1 
ATOM 251  C CA  . GLY A 1 29  ? -13.849 -23.628 43.730  1.00 33.50 29  A 1 
ATOM 252  C C   . GLY A 1 29  ? -15.147 -24.238 44.294  1.00 34.14 29  A 1 
ATOM 253  O O   . GLY A 1 29  ? -15.035 -25.168 45.089  1.00 31.49 29  A 1 
ATOM 254  N N   . ASN A 1 30  ? -16.332 -23.793 43.895  1.00 29.02 30  A 1 
ATOM 255  C CA  . ASN A 1 30  ? -17.611 -24.473 44.103  1.00 33.18 30  A 1 
ATOM 256  C C   . ASN A 1 30  ? -18.320 -24.551 42.743  1.00 33.06 30  A 1 
ATOM 257  O O   . ASN A 1 30  ? -18.436 -23.530 42.073  1.00 30.80 30  A 1 
ATOM 258  C CB  . ASN A 1 30  ? -18.423 -23.698 45.155  1.00 31.09 30  A 1 
ATOM 259  C CG  . ASN A 1 30  ? -17.858 -23.802 46.566  1.00 27.88 30  A 1 
ATOM 260  O OD1 . ASN A 1 30  ? -17.152 -24.720 46.933  1.00 25.01 30  A 1 
ATOM 261  N ND2 . ASN A 1 30  ? -18.178 -22.864 47.425  1.00 24.76 30  A 1 
ATOM 262  N N   . ASN A 1 31  ? -18.745 -25.742 42.339  1.00 34.94 31  A 1 
ATOM 263  C CA  . ASN A 1 31  ? -19.319 -26.104 41.031  1.00 39.23 31  A 1 
ATOM 264  C C   . ASN A 1 31  ? -20.604 -25.329 40.631  1.00 39.40 31  A 1 
ATOM 265  O O   . ASN A 1 31  ? -21.633 -25.939 40.341  1.00 37.22 31  A 1 
ATOM 266  C CB  . ASN A 1 31  ? -19.589 -27.632 41.019  1.00 37.51 31  A 1 
ATOM 267  C CG  . ASN A 1 31  ? -18.381 -28.508 40.766  1.00 33.12 31  A 1 
ATOM 268  O OD1 . ASN A 1 31  ? -17.387 -28.122 40.184  1.00 30.30 31  A 1 
ATOM 269  N ND2 . ASN A 1 31  ? -18.447 -29.760 41.167  1.00 29.65 31  A 1 
ATOM 270  N N   . GLU A 1 32  ? -20.559 -24.017 40.590  1.00 31.15 32  A 1 
ATOM 271  C CA  . GLU A 1 32  ? -21.599 -23.196 39.968  1.00 34.75 32  A 1 
ATOM 272  C C   . GLU A 1 32  ? -21.084 -22.661 38.631  1.00 34.46 32  A 1 
ATOM 273  O O   . GLU A 1 32  ? -20.111 -21.903 38.559  1.00 33.61 32  A 1 
ATOM 274  C CB  . GLU A 1 32  ? -22.091 -22.089 40.906  1.00 34.46 32  A 1 
ATOM 275  C CG  . GLU A 1 32  ? -23.015 -22.665 41.996  1.00 30.98 32  A 1 
ATOM 276  C CD  . GLU A 1 32  ? -23.677 -21.586 42.876  1.00 28.86 32  A 1 
ATOM 277  O OE1 . GLU A 1 32  ? -24.635 -21.952 43.596  1.00 25.99 32  A 1 
ATOM 278  O OE2 . GLU A 1 32  ? -23.218 -20.422 42.841  1.00 29.41 32  A 1 
ATOM 279  N N   . VAL A 1 33  ? -21.729 -23.101 37.559  1.00 31.90 33  A 1 
ATOM 280  C CA  . VAL A 1 33  ? -21.536 -22.549 36.216  1.00 34.75 33  A 1 
ATOM 281  C C   . VAL A 1 33  ? -22.073 -21.123 36.249  1.00 35.13 33  A 1 
ATOM 282  O O   . VAL A 1 33  ? -23.281 -20.914 36.339  1.00 34.40 33  A 1 
ATOM 283  C CB  . VAL A 1 33  ? -22.255 -23.407 35.153  1.00 33.33 33  A 1 
ATOM 284  C CG1 . VAL A 1 33  ? -22.068 -22.842 33.741  1.00 29.52 33  A 1 
ATOM 285  C CG2 . VAL A 1 33  ? -21.724 -24.850 35.151  1.00 31.73 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? -21.177 -20.134 36.204  1.00 36.43 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? -21.590 -18.753 35.978  1.00 39.27 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? -22.322 -18.706 34.632  1.00 38.53 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? -21.736 -19.036 33.603  1.00 38.01 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? -20.369 -17.814 36.010  1.00 38.14 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? -19.809 -17.557 37.423  1.00 35.91 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? -18.432 -16.898 37.327  1.00 33.72 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? -20.718 -16.630 38.242  1.00 35.79 34  A 1 
ATOM 294  N N   . GLN A 1 35  ? -23.600 -18.333 34.654  1.00 29.22 35  A 1 
ATOM 295  C CA  . GLN A 1 35  ? -24.382 -18.095 33.444  1.00 32.68 35  A 1 
ATOM 296  C C   . GLN A 1 35  ? -23.596 -17.168 32.515  1.00 33.69 35  A 1 
ATOM 297  O O   . GLN A 1 35  ? -23.111 -16.118 32.947  1.00 33.27 35  A 1 
ATOM 298  C CB  . GLN A 1 35  ? -25.748 -17.468 33.788  1.00 31.96 35  A 1 
ATOM 299  C CG  . GLN A 1 35  ? -26.768 -18.509 34.287  1.00 29.08 35  A 1 
ATOM 300  C CD  . GLN A 1 35  ? -28.129 -17.897 34.621  1.00 25.97 35  A 1 
ATOM 301  O OE1 . GLN A 1 35  ? -28.281 -16.716 34.865  1.00 25.54 35  A 1 
ATOM 302  N NE2 . GLN A 1 35  ? -29.176 -18.689 34.673  1.00 25.50 35  A 1 
ATOM 303  N N   . GLU A 1 36  ? -23.484 -17.566 31.251  1.00 30.27 36  A 1 
ATOM 304  C CA  . GLU A 1 36  ? -22.970 -16.713 30.181  1.00 33.75 36  A 1 
ATOM 305  C C   . GLU A 1 36  ? -23.769 -15.404 30.188  1.00 33.87 36  A 1 
ATOM 306  O O   . GLU A 1 36  ? -24.907 -15.350 29.727  1.00 33.10 36  A 1 
ATOM 307  C CB  . GLU A 1 36  ? -23.096 -17.418 28.808  1.00 33.42 36  A 1 
ATOM 308  C CG  . GLU A 1 36  ? -22.072 -18.544 28.571  1.00 29.75 36  A 1 
ATOM 309  C CD  . GLU A 1 36  ? -22.233 -19.264 27.208  1.00 27.14 36  A 1 
ATOM 310  O OE1 . GLU A 1 36  ? -21.287 -19.997 26.809  1.00 24.90 36  A 1 
ATOM 311  O OE2 . GLU A 1 36  ? -23.299 -19.131 26.568  1.00 26.75 36  A 1 
ATOM 312  N N   . GLN A 1 37  ? -23.192 -14.335 30.734  1.00 34.59 37  A 1 
ATOM 313  C CA  . GLN A 1 37  ? -23.633 -13.018 30.313  1.00 38.45 37  A 1 
ATOM 314  C C   . GLN A 1 37  ? -23.212 -12.882 28.850  1.00 38.69 37  A 1 
ATOM 315  O O   . GLN A 1 37  ? -22.032 -13.110 28.551  1.00 38.33 37  A 1 
ATOM 316  C CB  . GLN A 1 37  ? -23.040 -11.900 31.180  1.00 38.32 37  A 1 
ATOM 317  C CG  . GLN A 1 37  ? -23.766 -11.802 32.533  1.00 35.32 37  A 1 
ATOM 318  C CD  . GLN A 1 37  ? -23.416 -10.530 33.296  1.00 31.53 37  A 1 
ATOM 319  O OE1 . GLN A 1 37  ? -22.322 -9.991  33.224  1.00 32.13 37  A 1 
ATOM 320  N NE2 . GLN A 1 37  ? -24.329 -9.993  34.074  1.00 31.20 37  A 1 
ATOM 321  N N   . PRO A 1 38  ? -24.142 -12.558 27.924  1.00 34.58 38  A 1 
ATOM 322  C CA  . PRO A 1 38  ? -23.729 -12.186 26.589  1.00 37.61 38  A 1 
ATOM 323  C C   . PRO A 1 38  ? -22.749 -11.029 26.756  1.00 40.93 38  A 1 
ATOM 324  O O   . PRO A 1 38  ? -23.083 -10.001 27.344  1.00 41.22 38  A 1 
ATOM 325  C CB  . PRO A 1 38  ? -25.009 -11.810 25.836  1.00 34.55 38  A 1 
ATOM 326  C CG  . PRO A 1 38  ? -25.981 -11.414 26.942  1.00 35.22 38  A 1 
ATOM 327  C CD  . PRO A 1 38  ? -25.546 -12.264 28.135  1.00 41.76 38  A 1 
ATOM 328  N N   . CYS A 1 39  ? -21.516 -11.238 26.313  1.00 44.24 39  A 1 
ATOM 329  C CA  . CYS A 1 39  ? -20.581 -10.151 26.129  1.00 47.38 39  A 1 
ATOM 330  C C   . CYS A 1 39  ? -21.218 -9.275  25.045  1.00 47.96 39  A 1 
ATOM 331  O O   . CYS A 1 39  ? -21.068 -9.554  23.858  1.00 46.66 39  A 1 
ATOM 332  C CB  . CYS A 1 39  ? -19.209 -10.727 25.742  1.00 46.47 39  A 1 
ATOM 333  S SG  . CYS A 1 39  ? -17.938 -9.434  25.701  1.00 39.03 39  A 1 
ATOM 334  N N   . ASN A 1 40  ? -22.005 -8.284  25.470  1.00 49.42 40  A 1 
ATOM 335  C CA  . ASN A 1 40  ? -22.309 -7.147  24.631  1.00 54.30 40  A 1 
ATOM 336  C C   . ASN A 1 40  ? -20.943 -6.573  24.278  1.00 56.54 40  A 1 
ATOM 337  O O   . ASN A 1 40  ? -20.316 -5.898  25.091  1.00 54.31 40  A 1 
ATOM 338  C CB  . ASN A 1 40  ? -23.203 -6.126  25.372  1.00 49.56 40  A 1 
ATOM 339  C CG  . ASN A 1 40  ? -24.694 -6.414  25.275  1.00 43.05 40  A 1 
ATOM 340  O OD1 . ASN A 1 40  ? -25.160 -7.278  24.551  1.00 39.82 40  A 1 
ATOM 341  N ND2 . ASN A 1 40  ? -25.498 -5.672  25.994  1.00 37.03 40  A 1 
ATOM 342  N N   . LYS A 1 41  ? -20.442 -6.922  23.082  1.00 54.03 41  A 1 
ATOM 343  C CA  . LYS A 1 41  ? -19.514 -6.042  22.399  1.00 57.18 41  A 1 
ATOM 344  C C   . LYS A 1 41  ? -20.272 -4.723  22.308  1.00 60.23 41  A 1 
ATOM 345  O O   . LYS A 1 41  ? -21.170 -4.610  21.481  1.00 57.72 41  A 1 
ATOM 346  C CB  . LYS A 1 41  ? -19.168 -6.569  20.997  1.00 53.16 41  A 1 
ATOM 347  C CG  . LYS A 1 41  ? -18.037 -7.605  20.986  1.00 47.79 41  A 1 
ATOM 348  C CD  . LYS A 1 41  ? -17.740 -7.974  19.526  1.00 44.16 41  A 1 
ATOM 349  C CE  . LYS A 1 41  ? -16.506 -8.870  19.417  1.00 38.93 41  A 1 
ATOM 350  N NZ  . LYS A 1 41  ? -16.193 -9.125  17.989  1.00 34.89 41  A 1 
ATOM 351  N N   . GLU A 1 42  ? -19.991 -3.795  23.207  1.00 63.90 42  A 1 
ATOM 352  C CA  . GLU A 1 42  ? -20.228 -2.403  22.872  1.00 68.71 42  A 1 
ATOM 353  C C   . GLU A 1 42  ? -19.500 -2.216  21.546  1.00 72.30 42  A 1 
ATOM 354  O O   . GLU A 1 42  ? -18.279 -2.376  21.474  1.00 66.82 42  A 1 
ATOM 355  C CB  . GLU A 1 42  ? -19.709 -1.458  23.966  1.00 62.53 42  A 1 
ATOM 356  C CG  . GLU A 1 42  ? -20.681 -1.378  25.157  1.00 54.39 42  A 1 
ATOM 357  C CD  . GLU A 1 42  ? -20.227 -0.414  26.267  1.00 49.80 42  A 1 
ATOM 358  O OE1 . GLU A 1 42  ? -21.103 -0.003  27.060  1.00 44.53 42  A 1 
ATOM 359  O OE2 . GLU A 1 42  ? -19.015 -0.132  26.351  1.00 45.52 42  A 1 
ATOM 360  N N   . GLU A 1 43  ? -20.262 -2.060  20.475  1.00 70.73 43  A 1 
ATOM 361  C CA  . GLU A 1 43  ? -19.701 -1.741  19.172  1.00 75.92 43  A 1 
ATOM 362  C C   . GLU A 1 43  ? -18.994 -0.404  19.342  1.00 80.20 43  A 1 
ATOM 363  O O   . GLU A 1 43  ? -19.629 0.633   19.518  1.00 75.49 43  A 1 
ATOM 364  C CB  . GLU A 1 43  ? -20.788 -1.707  18.094  1.00 68.20 43  A 1 
ATOM 365  C CG  . GLU A 1 43  ? -21.187 -3.131  17.677  1.00 58.92 43  A 1 
ATOM 366  C CD  . GLU A 1 43  ? -22.290 -3.188  16.609  1.00 54.63 43  A 1 
ATOM 367  O OE1 . GLU A 1 43  ? -22.418 -4.286  16.013  1.00 49.67 43  A 1 
ATOM 368  O OE2 . GLU A 1 43  ? -23.023 -2.194  16.468  1.00 49.37 43  A 1 
ATOM 369  N N   . ILE A 1 44  ? -17.666 -0.453  19.406  1.00 86.82 44  A 1 
ATOM 370  C CA  . ILE A 1 44  ? -16.847 0.743   19.559  1.00 90.51 44  A 1 
ATOM 371  C C   . ILE A 1 44  ? -17.021 1.544   18.273  1.00 94.18 44  A 1 
ATOM 372  O O   . ILE A 1 44  ? -16.466 1.187   17.235  1.00 92.95 44  A 1 
ATOM 373  C CB  . ILE A 1 44  ? -15.368 0.392   19.864  1.00 84.44 44  A 1 
ATOM 374  C CG1 . ILE A 1 44  ? -15.250 -0.385  21.195  1.00 71.72 44  A 1 
ATOM 375  C CG2 . ILE A 1 44  ? -14.520 1.677   19.915  1.00 71.60 44  A 1 
ATOM 376  C CD1 . ILE A 1 44  ? -13.835 -0.905  21.502  1.00 65.61 44  A 1 
ATOM 377  N N   . MET A 1 45  ? -17.812 2.606   18.342  1.00 95.81 45  A 1 
ATOM 378  C CA  . MET A 1 45  ? -17.951 3.574   17.259  1.00 97.11 45  A 1 
ATOM 379  C C   . MET A 1 45  ? -16.685 4.421   17.192  1.00 97.60 45  A 1 
ATOM 380  O O   . MET A 1 45  ? -16.437 5.217   18.099  1.00 96.38 45  A 1 
ATOM 381  C CB  . MET A 1 45  ? -19.210 4.422   17.505  1.00 95.70 45  A 1 
ATOM 382  C CG  . MET A 1 45  ? -19.450 5.487   16.431  1.00 91.73 45  A 1 
ATOM 383  S SD  . MET A 1 45  ? -19.766 4.888   14.752  1.00 93.87 45  A 1 
ATOM 384  C CE  . MET A 1 45  ? -21.273 3.923   14.986  1.00 86.11 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? -15.902 4.285   16.127  1.00 98.10 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? -14.670 5.054   15.915  1.00 98.44 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? -15.032 6.439   15.383  1.00 98.57 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? -15.484 6.596   14.249  1.00 98.41 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? -13.696 4.297   14.989  1.00 98.43 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? -13.277 2.952   15.629  1.00 97.94 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? -12.450 5.158   14.691  1.00 97.94 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? -12.437 2.058   14.711  1.00 96.46 46  A 1 
ATOM 393  N N   . ASN A 1 47  ? -14.806 7.460   16.183  1.00 98.70 47  A 1 
ATOM 394  C CA  . ASN A 1 47  ? -15.021 8.843   15.787  1.00 98.75 47  A 1 
ATOM 395  C C   . ASN A 1 47  ? -13.802 9.387   15.037  1.00 98.82 47  A 1 
ATOM 396  O O   . ASN A 1 47  ? -12.681 9.418   15.551  1.00 98.69 47  A 1 
ATOM 397  C CB  . ASN A 1 47  ? -15.335 9.667   17.026  1.00 98.63 47  A 1 
ATOM 398  C CG  . ASN A 1 47  ? -16.686 9.373   17.635  1.00 98.27 47  A 1 
ATOM 399  O OD1 . ASN A 1 47  ? -17.700 9.281   16.962  1.00 94.16 47  A 1 
ATOM 400  N ND2 . ASN A 1 47  ? -16.745 9.298   18.945  1.00 94.19 47  A 1 
ATOM 401  N N   . VAL A 1 48  ? -14.032 9.856   13.816  1.00 98.83 48  A 1 
ATOM 402  C CA  . VAL A 1 48  ? -12.981 10.237  12.869  1.00 98.87 48  A 1 
ATOM 403  C C   . VAL A 1 48  ? -12.955 11.746  12.643  1.00 98.88 48  A 1 
ATOM 404  O O   . VAL A 1 48  ? -13.983 12.376  12.392  1.00 98.77 48  A 1 
ATOM 405  C CB  . VAL A 1 48  ? -13.132 9.476   11.538  1.00 98.78 48  A 1 
ATOM 406  C CG1 . VAL A 1 48  ? -11.989 9.808   10.568  1.00 98.10 48  A 1 
ATOM 407  C CG2 . VAL A 1 48  ? -13.142 7.957   11.751  1.00 98.11 48  A 1 
ATOM 408  N N   . ALA A 1 49  ? -11.754 12.325  12.653  1.00 98.85 49  A 1 
ATOM 409  C CA  . ALA A 1 49  ? -11.479 13.654  12.122  1.00 98.87 49  A 1 
ATOM 410  C C   . ALA A 1 49  ? -10.739 13.561  10.778  1.00 98.88 49  A 1 
ATOM 411  O O   . ALA A 1 49  ? -9.852  12.729  10.603  1.00 98.77 49  A 1 
ATOM 412  C CB  . ALA A 1 49  ? -10.697 14.467  13.157  1.00 98.83 49  A 1 
ATOM 413  N N   . ILE A 1 50  ? -11.069 14.438  9.831   1.00 98.89 50  A 1 
ATOM 414  C CA  . ILE A 1 50  ? -10.369 14.555  8.546   1.00 98.85 50  A 1 
ATOM 415  C C   . ILE A 1 50  ? -9.717  15.930  8.473   1.00 98.87 50  A 1 
ATOM 416  O O   . ILE A 1 50  ? -10.397 16.949  8.590   1.00 98.67 50  A 1 
ATOM 417  C CB  . ILE A 1 50  ? -11.308 14.279  7.355   1.00 98.55 50  A 1 
ATOM 418  C CG1 . ILE A 1 50  ? -11.917 12.865  7.504   1.00 96.94 50  A 1 
ATOM 419  C CG2 . ILE A 1 50  ? -10.550 14.434  6.018   1.00 98.13 50  A 1 
ATOM 420  C CD1 . ILE A 1 50  ? -12.832 12.444  6.360   1.00 91.26 50  A 1 
ATOM 421  N N   . VAL A 1 51  ? -8.398  15.955  8.272   1.00 98.81 51  A 1 
ATOM 422  C CA  . VAL A 1 51  ? -7.592  17.174  8.162   1.00 98.81 51  A 1 
ATOM 423  C C   . VAL A 1 51  ? -7.134  17.345  6.720   1.00 98.72 51  A 1 
ATOM 424  O O   . VAL A 1 51  ? -6.325  16.568  6.222   1.00 98.27 51  A 1 
ATOM 425  C CB  . VAL A 1 51  ? -6.401  17.156  9.134   1.00 98.73 51  A 1 
ATOM 426  C CG1 . VAL A 1 51  ? -5.624  18.479  9.056   1.00 98.36 51  A 1 
ATOM 427  C CG2 . VAL A 1 51  ? -6.862  16.960  10.581  1.00 98.37 51  A 1 
ATOM 428  N N   . GLY A 1 52  ? -7.643  18.374  6.059   1.00 98.41 52  A 1 
ATOM 429  C CA  . GLY A 1 52  ? -7.487  18.656  4.633   1.00 98.13 52  A 1 
ATOM 430  C C   . GLY A 1 52  ? -8.728  18.261  3.830   1.00 97.87 52  A 1 
ATOM 431  O O   . GLY A 1 52  ? -9.145  17.105  3.839   1.00 96.92 52  A 1 
ATOM 432  N N   . SER A 1 53  ? -9.309  19.218  3.111   1.00 97.62 53  A 1 
ATOM 433  C CA  . SER A 1 53  ? -10.512 19.066  2.273   1.00 96.96 53  A 1 
ATOM 434  C C   . SER A 1 53  ? -10.198 19.147  0.775   1.00 96.17 53  A 1 
ATOM 435  O O   . SER A 1 53  ? -10.979 19.661  -0.030  1.00 92.29 53  A 1 
ATOM 436  C CB  . SER A 1 53  ? -11.596 20.079  2.673   1.00 95.93 53  A 1 
ATOM 437  O OG  . SER A 1 53  ? -11.790 20.113  4.068   1.00 89.88 53  A 1 
ATOM 438  N N   . GLY A 1 54  ? -9.009  18.669  0.379   1.00 96.66 54  A 1 
ATOM 439  C CA  . GLY A 1 54  ? -8.609  18.532  -1.022  1.00 95.76 54  A 1 
ATOM 440  C C   . GLY A 1 54  ? -9.205  17.285  -1.685  1.00 96.01 54  A 1 
ATOM 441  O O   . GLY A 1 54  ? -9.840  16.460  -1.036  1.00 94.74 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? -8.939  17.105  -2.984  1.00 95.44 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? -9.518  16.014  -3.788  1.00 95.15 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? -9.328  14.612  -3.177  1.00 96.49 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? -10.213 13.770  -3.285  1.00 95.32 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? -8.887  16.047  -5.192  1.00 93.29 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? -9.253  17.278  -6.004  1.00 87.29 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? -10.149 18.034  -5.679  1.00 79.50 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? -8.558  17.536  -7.088  1.00 77.77 55  A 1 
ATOM 450  N N   . ILE A 1 56  ? -8.189  14.341  -2.520  1.00 96.21 56  A 1 
ATOM 451  C CA  . ILE A 1 56  ? -7.918  13.011  -1.948  1.00 97.16 56  A 1 
ATOM 452  C C   . ILE A 1 56  ? -8.833  12.680  -0.757  1.00 97.84 56  A 1 
ATOM 453  O O   . ILE A 1 56  ? -9.154  11.514  -0.537  1.00 97.81 56  A 1 
ATOM 454  C CB  . ILE A 1 56  ? -6.422  12.876  -1.592  1.00 97.01 56  A 1 
ATOM 455  C CG1 . ILE A 1 56  ? -6.005  11.417  -1.316  1.00 95.54 56  A 1 
ATOM 456  C CG2 . ILE A 1 56  ? -6.035  13.765  -0.391  1.00 95.23 56  A 1 
ATOM 457  C CD1 . ILE A 1 56  ? -6.265  10.452  -2.482  1.00 92.08 56  A 1 
ATOM 458  N N   . SER A 1 57  ? -9.318  13.687  -0.029  1.00 97.05 57  A 1 
ATOM 459  C CA  . SER A 1 57  ? -10.216 13.465  1.108   1.00 97.53 57  A 1 
ATOM 460  C C   . SER A 1 57  ? -11.572 12.882  0.699   1.00 98.01 57  A 1 
ATOM 461  O O   . SER A 1 57  ? -12.204 12.207  1.506   1.00 97.97 57  A 1 
ATOM 462  C CB  . SER A 1 57  ? -10.385 14.747  1.921   1.00 97.20 57  A 1 
ATOM 463  O OG  . SER A 1 57  ? -10.899 15.774  1.116   1.00 93.51 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? -11.982 13.028  -0.568  1.00 97.74 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? -13.159 12.348  -1.118  1.00 97.70 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? -13.020 10.819  -1.025  1.00 98.17 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? -13.990 10.133  -0.698  1.00 97.90 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? -13.369 12.759  -2.592  1.00 96.68 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? -14.092 14.095  -2.809  1.00 94.26 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? -14.817 14.558  -1.906  1.00 89.40 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? -14.135 14.596  -3.955  1.00 89.16 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? -11.820 10.277  -1.265  1.00 97.63 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? -11.559 8.844   -1.160  1.00 97.90 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? -11.666 8.358   0.295   1.00 98.34 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? -12.264 7.317   0.557   1.00 98.21 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? -10.182 8.534   -1.764  1.00 97.78 59  A 1 
ATOM 477  N N   . HIS A 1 60  ? -11.163 9.143   1.249   1.00 98.32 60  A 1 
ATOM 478  C CA  . HIS A 1 60  ? -11.260 8.830   2.678   1.00 98.58 60  A 1 
ATOM 479  C C   . HIS A 1 60  ? -12.707 8.901   3.171   1.00 98.68 60  A 1 
ATOM 480  O O   . HIS A 1 60  ? -13.183 7.973   3.813   1.00 98.47 60  A 1 
ATOM 481  C CB  . HIS A 1 60  ? -10.370 9.778   3.486   1.00 98.51 60  A 1 
ATOM 482  C CG  . HIS A 1 60  ? -8.901  9.479   3.369   1.00 98.56 60  A 1 
ATOM 483  N ND1 . HIS A 1 60  ? -8.101  8.956   4.381   1.00 96.05 60  A 1 
ATOM 484  C CD2 . HIS A 1 60  ? -8.114  9.681   2.273   1.00 96.30 60  A 1 
ATOM 485  C CE1 . HIS A 1 60  ? -6.860  8.859   3.887   1.00 96.14 60  A 1 
ATOM 486  N NE2 . HIS A 1 60  ? -6.831  9.281   2.612   1.00 96.57 60  A 1 
ATOM 487  N N   . ILE A 1 61  ? -13.435 9.969   2.837   1.00 98.61 61  A 1 
ATOM 488  C CA  . ILE A 1 61  ? -14.841 10.116  3.235   1.00 98.62 61  A 1 
ATOM 489  C C   . ILE A 1 61  ? -15.689 9.001   2.626   1.00 98.61 61  A 1 
ATOM 490  O O   . ILE A 1 61  ? -16.513 8.417   3.327   1.00 98.43 61  A 1 
ATOM 491  C CB  . ILE A 1 61  ? -15.391 11.501  2.839   1.00 98.54 61  A 1 
ATOM 492  C CG1 . ILE A 1 61  ? -14.695 12.596  3.669   1.00 98.06 61  A 1 
ATOM 493  C CG2 . ILE A 1 61  ? -16.915 11.577  3.067   1.00 98.06 61  A 1 
ATOM 494  C CD1 . ILE A 1 61  ? -14.945 13.997  3.128   1.00 96.56 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? -15.500 8.705   1.337   1.00 98.41 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? -16.172 7.598   0.660   1.00 98.30 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? -15.954 6.283   1.398   1.00 98.49 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? -16.930 5.613   1.721   1.00 98.26 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? -14.708 5.988   1.749   1.00 98.50 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -14.323 4.779   2.466   1.00 98.59 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? -14.931 4.695   3.877   1.00 98.69 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? -15.547 3.689   4.209   1.00 98.55 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -12.799 4.717   2.497   1.00 98.47 63  A 1 
ATOM 504  N N   . TYR A 1 64  ? -14.851 5.739   4.700   1.00 98.75 64  A 1 
ATOM 505  C CA  . TYR A 1 64  ? -15.473 5.723   6.034   1.00 98.75 64  A 1 
ATOM 506  C C   . TYR A 1 64  ? -16.992 5.529   5.974   1.00 98.66 64  A 1 
ATOM 507  O O   . TYR A 1 64  ? -17.568 4.863   6.829   1.00 98.38 64  A 1 
ATOM 508  C CB  . TYR A 1 64  ? -15.135 7.007   6.799   1.00 98.75 64  A 1 
ATOM 509  C CG  . TYR A 1 64  ? -13.705 7.084   7.299   1.00 98.81 64  A 1 
ATOM 510  C CD1 . TYR A 1 64  ? -13.232 6.132   8.223   1.00 98.61 64  A 1 
ATOM 511  C CD2 . TYR A 1 64  ? -12.848 8.107   6.848   1.00 98.65 64  A 1 
ATOM 512  C CE1 . TYR A 1 64  ? -11.900 6.179   8.670   1.00 98.50 64  A 1 
ATOM 513  C CE2 . TYR A 1 64  ? -11.514 8.158   7.295   1.00 98.48 64  A 1 
ATOM 514  C CZ  . TYR A 1 64  ? -11.037 7.188   8.198   1.00 98.62 64  A 1 
ATOM 515  O OH  . TYR A 1 64  ? -9.746  7.217   8.606   1.00 98.24 64  A 1 
ATOM 516  N N   . ARG A 1 65  ? -17.644 6.069   4.949   1.00 98.55 65  A 1 
ATOM 517  C CA  . ARG A 1 65  ? -19.096 5.932   4.762   1.00 98.40 65  A 1 
ATOM 518  C C   . ARG A 1 65  ? -19.552 4.523   4.379   1.00 98.39 65  A 1 
ATOM 519  O O   . ARG A 1 65  ? -20.753 4.275   4.460   1.00 97.77 65  A 1 
ATOM 520  C CB  . ARG A 1 65  ? -19.584 6.950   3.729   1.00 98.04 65  A 1 
ATOM 521  C CG  . ARG A 1 65  ? -19.567 8.379   4.293   1.00 95.97 65  A 1 
ATOM 522  C CD  . ARG A 1 65  ? -20.095 9.366   3.254   1.00 93.72 65  A 1 
ATOM 523  N NE  . ARG A 1 65  ? -21.554 9.187   3.056   1.00 87.49 65  A 1 
ATOM 524  C CZ  . ARG A 1 65  ? -22.246 9.426   1.961   1.00 83.69 65  A 1 
ATOM 525  N NH1 . ARG A 1 65  ? -21.696 9.891   0.885   1.00 75.57 65  A 1 
ATOM 526  N NH2 . ARG A 1 65  ? -23.525 9.197   1.935   1.00 74.23 65  A 1 
ATOM 527  N N   . THR A 1 66  ? -18.658 3.622   3.986   1.00 98.47 66  A 1 
ATOM 528  C CA  . THR A 1 66  ? -19.028 2.209   3.781   1.00 98.41 66  A 1 
ATOM 529  C C   . THR A 1 66  ? -19.126 1.421   5.093   1.00 98.47 66  A 1 
ATOM 530  O O   . THR A 1 66  ? -19.656 0.317   5.094   1.00 97.69 66  A 1 
ATOM 531  C CB  . THR A 1 66  ? -18.089 1.488   2.799   1.00 97.82 66  A 1 
ATOM 532  O OG1 . THR A 1 66  ? -16.776 1.437   3.269   1.00 92.05 66  A 1 
ATOM 533  C CG2 . THR A 1 66  ? -18.046 2.177   1.435   1.00 89.98 66  A 1 
ATOM 534  N N   . PHE A 1 67  ? -18.722 2.017   6.220   1.00 98.46 67  A 1 
ATOM 535  C CA  . PHE A 1 67  ? -18.729 1.392   7.548   1.00 98.42 67  A 1 
ATOM 536  C C   . PHE A 1 67  ? -19.566 2.175   8.584   1.00 98.33 67  A 1 
ATOM 537  O O   . PHE A 1 67  ? -19.040 2.546   9.636   1.00 97.74 67  A 1 
ATOM 538  C CB  . PHE A 1 67  ? -17.275 1.203   8.012   1.00 98.39 67  A 1 
ATOM 539  C CG  . PHE A 1 67  ? -16.372 0.522   7.004   1.00 98.57 67  A 1 
ATOM 540  C CD1 . PHE A 1 67  ? -16.524 -0.845  6.721   1.00 98.19 67  A 1 
ATOM 541  C CD2 . PHE A 1 67  ? -15.386 1.268   6.334   1.00 98.29 67  A 1 
ATOM 542  C CE1 . PHE A 1 67  ? -15.697 -1.464  5.770   1.00 98.03 67  A 1 
ATOM 543  C CE2 . PHE A 1 67  ? -14.557 0.652   5.383   1.00 98.04 67  A 1 
ATOM 544  C CZ  . PHE A 1 67  ? -14.713 -0.714  5.098   1.00 98.22 67  A 1 
ATOM 545  N N   . PRO A 1 68  ? -20.861 2.467   8.328   1.00 98.18 68  A 1 
ATOM 546  C CA  . PRO A 1 68  ? -21.665 3.345   9.192   1.00 97.90 68  A 1 
ATOM 547  C C   . PRO A 1 68  ? -21.868 2.802   10.613  1.00 97.71 68  A 1 
ATOM 548  O O   . PRO A 1 68  ? -22.041 3.589   11.537  1.00 96.60 68  A 1 
ATOM 549  C CB  . PRO A 1 68  ? -23.003 3.503   8.461   1.00 97.60 68  A 1 
ATOM 550  C CG  . PRO A 1 68  ? -23.126 2.201   7.670   1.00 96.83 68  A 1 
ATOM 551  C CD  . PRO A 1 68  ? -21.681 1.931   7.259   1.00 98.08 68  A 1 
ATOM 552  N N   . GLU A 1 69  ? -21.811 1.477   10.789  1.00 96.91 69  A 1 
ATOM 553  C CA  . GLU A 1 69  ? -21.940 0.823   12.102  1.00 96.67 69  A 1 
ATOM 554  C C   . GLU A 1 69  ? -20.617 0.767   12.886  1.00 97.11 69  A 1 
ATOM 555  O O   . GLU A 1 69  ? -20.589 0.330   14.030  1.00 95.58 69  A 1 
ATOM 556  C CB  . GLU A 1 69  ? -22.497 -0.602  11.917  1.00 95.90 69  A 1 
ATOM 557  C CG  . GLU A 1 69  ? -23.800 -0.697  11.103  1.00 91.75 69  A 1 
ATOM 558  C CD  . GLU A 1 69  ? -24.934 0.200   11.615  1.00 84.07 69  A 1 
ATOM 559  O OE1 . GLU A 1 69  ? -25.688 0.720   10.747  1.00 75.47 69  A 1 
ATOM 560  O OE2 . GLU A 1 69  ? -25.050 0.388   12.836  1.00 75.55 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -19.495 1.171   12.277  1.00 97.69 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -18.153 1.087   12.885  1.00 97.95 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -17.497 2.444   13.076  1.00 98.30 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -16.667 2.593   13.966  1.00 97.98 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -17.234 0.196   12.041  1.00 97.14 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -17.691 -1.267  12.018  1.00 95.19 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -16.842 -2.089  11.041  1.00 95.47 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -15.426 -2.184  11.443  1.00 94.08 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -14.409 -2.465  10.649  1.00 95.71 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -14.547 -2.664  9.372   1.00 89.12 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -13.211 -2.561  11.125  1.00 87.13 70  A 1 
ATOM 572  N N   . CYS A 1 71  ? -17.827 3.414   12.243  1.00 98.29 71  A 1 
ATOM 573  C CA  . CYS A 1 71  ? -17.202 4.727   12.339  1.00 98.38 71  A 1 
ATOM 574  C C   . CYS A 1 71  ? -18.131 5.887   11.978  1.00 98.41 71  A 1 
ATOM 575  O O   . CYS A 1 71  ? -19.129 5.746   11.270  1.00 98.08 71  A 1 
ATOM 576  C CB  . CYS A 1 71  ? -15.902 4.743   11.524  1.00 98.16 71  A 1 
ATOM 577  S SG  . CYS A 1 71  ? -16.262 4.747   9.744   1.00 98.09 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? -17.753 7.074   12.452  1.00 98.04 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? -18.457 8.323   12.170  1.00 97.99 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? -17.466 9.468   12.000  1.00 98.50 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? -16.620 9.692   12.853  1.00 98.04 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? -19.441 8.582   13.312  1.00 95.16 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? -20.318 9.811   13.063  1.00 83.76 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? -21.260 9.977   14.253  1.00 86.17 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? -22.132 11.207  14.069  1.00 72.77 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? -22.958 11.413  15.280  1.00 66.83 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? -17.629 10.245  10.932  1.00 98.68 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? -16.859 11.483  10.749  1.00 98.76 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? -17.505 12.587  11.593  1.00 98.72 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? -18.647 12.970  11.340  1.00 98.51 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? -16.757 11.863  9.259   1.00 98.76 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? -16.102 10.733  8.432   1.00 98.49 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? -15.948 13.165  9.113   1.00 98.51 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? -16.281 10.901  6.922   1.00 97.80 73  A 1 
ATOM 595  N N   . ILE A 1 74  ? -16.778 13.087  12.591  1.00 98.81 74  A 1 
ATOM 596  C CA  . ILE A 1 74  ? -17.258 14.111  13.534  1.00 98.81 74  A 1 
ATOM 597  C C   . ILE A 1 74  ? -16.581 15.476  13.350  1.00 98.83 74  A 1 
ATOM 598  O O   . ILE A 1 74  ? -17.134 16.489  13.775  1.00 98.66 74  A 1 
ATOM 599  C CB  . ILE A 1 74  ? -17.170 13.628  14.996  1.00 98.77 74  A 1 
ATOM 600  C CG1 . ILE A 1 74  ? -15.726 13.357  15.460  1.00 98.29 74  A 1 
ATOM 601  C CG2 . ILE A 1 74  ? -18.062 12.385  15.198  1.00 97.77 74  A 1 
ATOM 602  C CD1 . ILE A 1 74  ? -15.606 13.334  16.988  1.00 97.58 74  A 1 
ATOM 603  N N   . HIS A 1 75  ? -15.430 15.519  12.676  1.00 98.85 75  A 1 
ATOM 604  C CA  . HIS A 1 75  ? -14.704 16.756  12.381  1.00 98.86 75  A 1 
ATOM 605  C C   . HIS A 1 75  ? -14.185 16.795  10.945  1.00 98.86 75  A 1 
ATOM 606  O O   . HIS A 1 75  ? -13.680 15.802  10.417  1.00 98.68 75  A 1 
ATOM 607  C CB  . HIS A 1 75  ? -13.545 16.955  13.366  1.00 98.78 75  A 1 
ATOM 608  C CG  . HIS A 1 75  ? -13.997 17.377  14.734  1.00 98.65 75  A 1 
ATOM 609  N ND1 . HIS A 1 75  ? -14.259 18.677  15.131  1.00 94.86 75  A 1 
ATOM 610  C CD2 . HIS A 1 75  ? -14.218 16.547  15.793  1.00 95.54 75  A 1 
ATOM 611  C CE1 . HIS A 1 75  ? -14.624 18.618  16.416  1.00 95.29 75  A 1 
ATOM 612  N NE2 . HIS A 1 75  ? -14.622 17.345  16.848  1.00 96.32 75  A 1 
ATOM 613  N N   . LEU A 1 76  ? -14.250 17.987  10.343  1.00 98.82 76  A 1 
ATOM 614  C CA  . LEU A 1 76  ? -13.567 18.359  9.108   1.00 98.81 76  A 1 
ATOM 615  C C   . LEU A 1 76  ? -12.714 19.596  9.388   1.00 98.82 76  A 1 
ATOM 616  O O   . LEU A 1 76  ? -13.209 20.571  9.955   1.00 98.61 76  A 1 
ATOM 617  C CB  . LEU A 1 76  ? -14.585 18.648  7.996   1.00 98.69 76  A 1 
ATOM 618  C CG  . LEU A 1 76  ? -15.477 17.471  7.580   1.00 98.22 76  A 1 
ATOM 619  C CD1 . LEU A 1 76  ? -16.478 17.956  6.532   1.00 97.50 76  A 1 
ATOM 620  C CD2 . LEU A 1 76  ? -14.687 16.317  6.972   1.00 97.46 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? -11.454 19.569  8.981   1.00 98.82 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? -10.505 20.664  9.214   1.00 98.82 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? -9.885  21.094  7.894   1.00 98.78 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? -9.355  20.261  7.164   1.00 98.45 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? -9.410  20.260  10.213  1.00 98.70 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? -8.508  21.450  10.551  1.00 98.16 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? -9.988  19.716  11.523  1.00 98.12 77  A 1 
ATOM 628  N N   . ASP A 1 78  ? -9.917  22.390  7.605   1.00 98.63 78  A 1 
ATOM 629  C CA  . ASP A 1 78  ? -9.202  22.961  6.466   1.00 98.54 78  A 1 
ATOM 630  C C   . ASP A 1 78  ? -8.818  24.416  6.760   1.00 98.48 78  A 1 
ATOM 631  O O   . ASP A 1 78  ? -9.564  25.150  7.409   1.00 98.00 78  A 1 
ATOM 632  C CB  . ASP A 1 78  ? -10.050 22.861  5.190   1.00 98.30 78  A 1 
ATOM 633  C CG  . ASP A 1 78  ? -9.182  22.940  3.931   1.00 97.98 78  A 1 
ATOM 634  O OD1 . ASP A 1 78  ? -8.644  24.035  3.661   1.00 96.79 78  A 1 
ATOM 635  O OD2 . ASP A 1 78  ? -9.028  21.898  3.257   1.00 96.68 78  A 1 
ATOM 636  N N   . ILE A 1 79  ? -7.662  24.857  6.251   1.00 98.44 79  A 1 
ATOM 637  C CA  . ILE A 1 79  ? -7.252  26.268  6.352   1.00 98.19 79  A 1 
ATOM 638  C C   . ILE A 1 79  ? -8.234  27.215  5.640   1.00 98.22 79  A 1 
ATOM 639  O O   . ILE A 1 79  ? -8.307  28.395  5.985   1.00 97.53 79  A 1 
ATOM 640  C CB  . ILE A 1 79  ? -5.810  26.471  5.838   1.00 97.63 79  A 1 
ATOM 641  C CG1 . ILE A 1 79  ? -5.656  26.080  4.352   1.00 95.43 79  A 1 
ATOM 642  C CG2 . ILE A 1 79  ? -4.822  25.702  6.736   1.00 94.38 79  A 1 
ATOM 643  C CD1 . ILE A 1 79  ? -4.310  26.480  3.740   1.00 91.74 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? -9.015  26.683  4.695   1.00 97.97 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? -10.148 27.304  4.020   1.00 97.62 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? -11.447 26.625  4.485   1.00 97.85 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? -11.903 25.676  3.844   1.00 97.41 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? -9.950  27.202  2.503   1.00 97.04 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? -8.660  27.809  1.996   1.00 96.02 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? -8.481  29.206  2.013   1.00 92.83 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? -7.629  26.976  1.519   1.00 93.44 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? -7.275  29.770  1.551   1.00 92.00 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? -6.420  27.536  1.055   1.00 92.06 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? -6.243  28.935  1.072   1.00 92.24 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? -5.077  29.476  0.630   1.00 89.93 80  A 1 
ATOM 656  N N   . PRO A 1 81  ? -12.066 27.081  5.602   1.00 97.84 81  A 1 
ATOM 657  C CA  . PRO A 1 81  ? -13.250 26.439  6.192   1.00 97.89 81  A 1 
ATOM 658  C C   . PRO A 1 81  ? -14.419 26.260  5.219   1.00 98.05 81  A 1 
ATOM 659  O O   . PRO A 1 81  ? -15.179 25.303  5.334   1.00 97.66 81  A 1 
ATOM 660  C CB  . PRO A 1 81  ? -13.651 27.334  7.368   1.00 97.34 81  A 1 
ATOM 661  C CG  . PRO A 1 81  ? -12.333 27.967  7.790   1.00 95.64 81  A 1 
ATOM 662  C CD  . PRO A 1 81  ? -11.624 28.175  6.458   1.00 97.54 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? -14.544 27.136  4.228   1.00 97.99 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? -15.561 27.047  3.184   1.00 97.70 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? -15.456 25.765  2.349   1.00 97.75 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? -16.483 25.208  1.956   1.00 97.23 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? -15.526 28.311  2.298   1.00 97.27 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? -14.278 28.534  1.419   1.00 92.39 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? -13.024 29.073  2.126   1.00 89.83 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? -12.032 29.328  1.405   1.00 82.13 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? -13.024 29.211  3.368   1.00 84.68 82  A 1 
ATOM 672  N N   . LYS A 1 83  ? -14.246 25.225  2.130   1.00 97.54 83  A 1 
ATOM 673  C CA  . LYS A 1 83  ? -14.046 23.934  1.453   1.00 97.02 83  A 1 
ATOM 674  C C   . LYS A 1 83  ? -14.529 22.776  2.322   1.00 97.57 83  A 1 
ATOM 675  O O   . LYS A 1 83  ? -15.196 21.871  1.822   1.00 97.39 83  A 1 
ATOM 676  C CB  . LYS A 1 83  ? -12.570 23.724  1.088   1.00 96.32 83  A 1 
ATOM 677  C CG  . LYS A 1 83  ? -12.068 24.710  0.031   1.00 93.70 83  A 1 
ATOM 678  C CD  . LYS A 1 83  ? -10.630 24.344  -0.352  1.00 89.42 83  A 1 
ATOM 679  C CE  . LYS A 1 83  ? -10.113 25.283  -1.437  1.00 84.50 83  A 1 
ATOM 680  N NZ  . LYS A 1 83  ? -8.710  24.951  -1.781  1.00 76.73 83  A 1 
ATOM 681  N N   . ALA A 1 84  ? -14.246 22.826  3.621   1.00 97.45 84  A 1 
ATOM 682  C CA  . ALA A 1 84  ? -14.729 21.835  4.578   1.00 97.92 84  A 1 
ATOM 683  C C   . ALA A 1 84  ? -16.264 21.871  4.707   1.00 98.20 84  A 1 
ATOM 684  O O   . ALA A 1 84  ? -16.903 20.820  4.728   1.00 98.17 84  A 1 
ATOM 685  C CB  . ALA A 1 84  ? -14.016 22.065  5.912   1.00 97.94 84  A 1 
ATOM 686  N N   . GLU A 1 85  ? -16.889 23.055  4.695   1.00 98.33 85  A 1 
ATOM 687  C CA  . GLU A 1 85  ? -18.356 23.194  4.679   1.00 98.30 85  A 1 
ATOM 688  C C   . GLU A 1 85  ? -18.980 22.671  3.374   1.00 98.28 85  A 1 
ATOM 689  O O   . GLU A 1 85  ? -19.982 21.956  3.415   1.00 98.02 85  A 1 
ATOM 690  C CB  . GLU A 1 85  ? -18.762 24.658  4.914   1.00 98.22 85  A 1 
ATOM 691  C CG  . GLU A 1 85  ? -18.626 25.111  6.380   1.00 94.70 85  A 1 
ATOM 692  C CD  . GLU A 1 85  ? -19.553 24.371  7.371   1.00 96.46 85  A 1 
ATOM 693  O OE1 . GLU A 1 85  ? -19.343 24.508  8.595   1.00 89.91 85  A 1 
ATOM 694  O OE2 . GLU A 1 85  ? -20.478 23.636  6.948   1.00 92.31 85  A 1 
ATOM 695  N N   . GLN A 1 86  ? -18.371 22.945  2.218   1.00 98.02 86  A 1 
ATOM 696  C CA  . GLN A 1 86  ? -18.815 22.366  0.942   1.00 97.58 86  A 1 
ATOM 697  C C   . GLN A 1 86  ? -18.759 20.835  0.972   1.00 97.71 86  A 1 
ATOM 698  O O   . GLN A 1 86  ? -19.700 20.162  0.551   1.00 97.42 86  A 1 
ATOM 699  C CB  . GLN A 1 86  ? -17.932 22.886  -0.201  1.00 97.09 86  A 1 
ATOM 700  C CG  . GLN A 1 86  ? -18.237 24.343  -0.578  1.00 92.68 86  A 1 
ATOM 701  C CD  . GLN A 1 86  ? -17.195 24.931  -1.525  1.00 90.05 86  A 1 
ATOM 702  O OE1 . GLN A 1 86  ? -16.345 24.258  -2.090  1.00 83.96 86  A 1 
ATOM 703  N NE2 . GLN A 1 86  ? -17.219 26.223  -1.752  1.00 80.51 86  A 1 
ATOM 704  N N   . MET A 1 87  ? -17.685 20.272  1.518   1.00 97.93 87  A 1 
ATOM 705  C CA  . MET A 1 87  ? -17.526 18.827  1.675   1.00 97.72 87  A 1 
ATOM 706  C C   . MET A 1 87  ? -18.558 18.229  2.643   1.00 98.12 87  A 1 
ATOM 707  O O   . MET A 1 87  ? -19.188 17.214  2.328   1.00 97.71 87  A 1 
ATOM 708  C CB  . MET A 1 87  ? -16.093 18.580  2.144   1.00 96.66 87  A 1 
ATOM 709  C CG  . MET A 1 87  ? -15.779 17.098  2.261   1.00 85.59 87  A 1 
ATOM 710  S SD  . MET A 1 87  ? -14.024 16.803  2.511   1.00 81.86 87  A 1 
ATOM 711  C CE  . MET A 1 87  ? -13.454 17.119  0.827   1.00 71.17 87  A 1 
ATOM 712  N N   . LYS A 1 88  ? -18.793 18.878  3.779   1.00 98.16 88  A 1 
ATOM 713  C CA  . LYS A 1 88  ? -19.837 18.512  4.743   1.00 98.36 88  A 1 
ATOM 714  C C   . LYS A 1 88  ? -21.216 18.446  4.088   1.00 98.42 88  A 1 
ATOM 715  O O   . LYS A 1 88  ? -21.935 17.466  4.283   1.00 98.20 88  A 1 
ATOM 716  C CB  . LYS A 1 88  ? -19.800 19.532  5.883   1.00 98.25 88  A 1 
ATOM 717  C CG  . LYS A 1 88  ? -20.901 19.330  6.925   1.00 98.01 88  A 1 
ATOM 718  C CD  . LYS A 1 88  ? -20.756 20.444  7.952   1.00 97.39 88  A 1 
ATOM 719  C CE  . LYS A 1 88  ? -21.855 20.415  9.004   1.00 95.03 88  A 1 
ATOM 720  N NZ  . LYS A 1 88  ? -21.583 21.502  9.973   1.00 92.68 88  A 1 
ATOM 721  N N   . GLN A 1 89  ? -21.561 19.456  3.279   1.00 98.48 89  A 1 
ATOM 722  C CA  . GLN A 1 89  ? -22.828 19.509  2.543   1.00 98.37 89  A 1 
ATOM 723  C C   . GLN A 1 89  ? -22.902 18.428  1.457   1.00 98.33 89  A 1 
ATOM 724  O O   . GLN A 1 89  ? -23.890 17.692  1.403   1.00 97.88 89  A 1 
ATOM 725  C CB  . GLN A 1 89  ? -23.004 20.900  1.923   1.00 98.19 89  A 1 
ATOM 726  C CG  . GLN A 1 89  ? -23.262 21.991  2.976   1.00 92.44 89  A 1 
ATOM 727  C CD  . GLN A 1 89  ? -23.281 23.390  2.369   1.00 84.24 89  A 1 
ATOM 728  O OE1 . GLN A 1 89  ? -23.389 23.591  1.168   1.00 76.50 89  A 1 
ATOM 729  N NE2 . GLN A 1 89  ? -23.191 24.422  3.172   1.00 72.81 89  A 1 
ATOM 730  N N   . LYS A 1 90  ? -21.849 18.276  0.644   1.00 98.06 90  A 1 
ATOM 731  C CA  . LYS A 1 90  ? -21.740 17.260  -0.422  1.00 97.86 90  A 1 
ATOM 732  C C   . LYS A 1 90  ? -22.025 15.853  0.109   1.00 98.04 90  A 1 
ATOM 733  O O   . LYS A 1 90  ? -22.782 15.100  -0.502  1.00 97.57 90  A 1 
ATOM 734  C CB  . LYS A 1 90  ? -20.333 17.354  -1.048  1.00 97.28 90  A 1 
ATOM 735  C CG  . LYS A 1 90  ? -20.039 16.309  -2.142  1.00 96.66 90  A 1 
ATOM 736  C CD  . LYS A 1 90  ? -18.585 16.443  -2.634  1.00 95.02 90  A 1 
ATOM 737  C CE  . LYS A 1 90  ? -18.199 15.341  -3.620  1.00 91.61 90  A 1 
ATOM 738  N NZ  . LYS A 1 90  ? -16.739 15.353  -3.927  1.00 88.32 90  A 1 
ATOM 739  N N   . TYR A 1 91  ? -21.448 15.511  1.258   1.00 98.26 91  A 1 
ATOM 740  C CA  . TYR A 1 91  ? -21.568 14.183  1.861   1.00 98.19 91  A 1 
ATOM 741  C C   . TYR A 1 91  ? -22.645 14.067  2.945   1.00 98.29 91  A 1 
ATOM 742  O O   . TYR A 1 91  ? -22.838 12.972  3.475   1.00 97.74 91  A 1 
ATOM 743  C CB  . TYR A 1 91  ? -20.187 13.739  2.345   1.00 97.99 91  A 1 
ATOM 744  C CG  . TYR A 1 91  ? -19.255 13.423  1.196   1.00 97.60 91  A 1 
ATOM 745  C CD1 . TYR A 1 91  ? -19.484 12.265  0.426   1.00 96.38 91  A 1 
ATOM 746  C CD2 . TYR A 1 91  ? -18.184 14.277  0.886   1.00 96.51 91  A 1 
ATOM 747  C CE1 . TYR A 1 91  ? -18.647 11.964  -0.660  1.00 95.48 91  A 1 
ATOM 748  C CE2 . TYR A 1 91  ? -17.342 13.980  -0.202  1.00 95.52 91  A 1 
ATOM 749  C CZ  . TYR A 1 91  ? -17.576 12.820  -0.976  1.00 95.38 91  A 1 
ATOM 750  O OH  . TYR A 1 91  ? -16.783 12.531  -2.029  1.00 93.51 91  A 1 
ATOM 751  N N   . LYS A 1 92  ? -23.370 15.152  3.250   1.00 98.08 92  A 1 
ATOM 752  C CA  . LYS A 1 92  ? -24.396 15.235  4.303   1.00 98.05 92  A 1 
ATOM 753  C C   . LYS A 1 92  ? -23.865 14.764  5.666   1.00 98.22 92  A 1 
ATOM 754  O O   . LYS A 1 92  ? -24.510 13.975  6.358   1.00 97.48 92  A 1 
ATOM 755  C CB  . LYS A 1 92  ? -25.679 14.506  3.871   1.00 97.86 92  A 1 
ATOM 756  C CG  . LYS A 1 92  ? -26.243 15.009  2.538   1.00 95.75 92  A 1 
ATOM 757  C CD  . LYS A 1 92  ? -27.504 14.221  2.180   1.00 91.35 92  A 1 
ATOM 758  C CE  . LYS A 1 92  ? -28.048 14.703  0.834   1.00 87.66 92  A 1 
ATOM 759  N NZ  . LYS A 1 92  ? -29.262 13.953  0.435   1.00 76.80 92  A 1 
ATOM 760  N N   . LEU A 1 93  ? -22.672 15.213  6.029   1.00 98.12 93  A 1 
ATOM 761  C CA  . LEU A 1 93  ? -22.006 14.826  7.271   1.00 98.25 93  A 1 
ATOM 762  C C   . LEU A 1 93  ? -22.519 15.664  8.444   1.00 98.28 93  A 1 
ATOM 763  O O   . LEU A 1 93  ? -22.656 16.882  8.344   1.00 97.79 93  A 1 
ATOM 764  C CB  . LEU A 1 93  ? -20.477 14.957  7.129   1.00 98.24 93  A 1 
ATOM 765  C CG  . LEU A 1 93  ? -19.859 14.126  5.991   1.00 98.00 93  A 1 
ATOM 766  C CD1 . LEU A 1 93  ? -18.368 14.420  5.893   1.00 97.32 93  A 1 
ATOM 767  C CD2 . LEU A 1 93  ? -20.050 12.620  6.195   1.00 97.26 93  A 1 
ATOM 768  N N   . ASN A 1 94  ? -22.733 15.010  9.577   1.00 98.26 94  A 1 
ATOM 769  C CA  . ASN A 1 94  ? -22.966 15.697  10.848  1.00 98.07 94  A 1 
ATOM 770  C C   . ASN A 1 94  ? -21.624 15.939  11.562  1.00 98.21 94  A 1 
ATOM 771  O O   . ASN A 1 94  ? -21.382 15.395  12.639  1.00 97.21 94  A 1 
ATOM 772  C CB  . ASN A 1 94  ? -23.987 14.904  11.682  1.00 97.39 94  A 1 
ATOM 773  C CG  . ASN A 1 94  ? -24.395 15.668  12.933  1.00 92.17 94  A 1 
ATOM 774  O OD1 . ASN A 1 94  ? -24.351 16.882  12.996  1.00 85.54 94  A 1 
ATOM 775  N ND2 . ASN A 1 94  ? -24.840 14.993  13.962  1.00 83.87 94  A 1 
ATOM 776  N N   . ALA A 1 95  ? -20.734 16.693  10.919  1.00 98.27 95  A 1 
ATOM 777  C CA  . ALA A 1 95  ? -19.400 17.003  11.417  1.00 98.50 95  A 1 
ATOM 778  C C   . ALA A 1 95  ? -19.268 18.489  11.779  1.00 98.64 95  A 1 
ATOM 779  O O   . ALA A 1 95  ? -19.905 19.351  11.157  1.00 98.38 95  A 1 
ATOM 780  C CB  . ALA A 1 95  ? -18.369 16.566  10.367  1.00 98.30 95  A 1 
ATOM 781  N N   . LYS A 1 96  ? -18.425 18.796  12.767  1.00 98.67 96  A 1 
ATOM 782  C CA  . LYS A 1 96  ? -17.999 20.172  13.066  1.00 98.68 96  A 1 
ATOM 783  C C   . LYS A 1 96  ? -16.892 20.572  12.097  1.00 98.74 96  A 1 
ATOM 784  O O   . LYS A 1 96  ? -16.063 19.742  11.735  1.00 98.53 96  A 1 
ATOM 785  C CB  . LYS A 1 96  ? -17.520 20.287  14.521  1.00 98.53 96  A 1 
ATOM 786  C CG  . LYS A 1 96  ? -18.601 19.989  15.572  1.00 96.78 96  A 1 
ATOM 787  C CD  . LYS A 1 96  ? -17.968 19.993  16.973  1.00 94.55 96  A 1 
ATOM 788  C CE  . LYS A 1 96  ? -18.927 19.538  18.072  1.00 89.65 96  A 1 
ATOM 789  N NZ  . LYS A 1 96  ? -18.186 19.243  19.334  1.00 81.30 96  A 1 
ATOM 790  N N   . VAL A 1 97  ? -16.873 21.838  11.691  1.00 98.75 97  A 1 
ATOM 791  C CA  . VAL A 1 97  ? -15.819 22.386  10.829  1.00 98.78 97  A 1 
ATOM 792  C C   . VAL A 1 97  ? -14.900 23.274  11.659  1.00 98.75 97  A 1 
ATOM 793  O O   . VAL A 1 97  ? -15.378 24.101  12.429  1.00 98.48 97  A 1 
ATOM 794  C CB  . VAL A 1 97  ? -16.406 23.124  9.612   1.00 98.63 97  A 1 
ATOM 795  C CG1 . VAL A 1 97  ? -15.323 23.841  8.792   1.00 98.02 97  A 1 
ATOM 796  C CG2 . VAL A 1 97  ? -17.108 22.114  8.697   1.00 97.90 97  A 1 
ATOM 797  N N   . SER A 1 98  ? -13.589 23.096  11.491  1.00 98.70 98  A 1 
ATOM 798  C CA  . SER A 1 98  ? -12.556 23.906  12.143  1.00 98.61 98  A 1 
ATOM 799  C C   . SER A 1 98  ? -11.538 24.396  11.119  1.00 98.63 98  A 1 
ATOM 800  O O   . SER A 1 98  ? -11.323 23.768  10.084  1.00 98.13 98  A 1 
ATOM 801  C CB  . SER A 1 98  ? -11.854 23.109  13.248  1.00 98.23 98  A 1 
ATOM 802  O OG  . SER A 1 98  ? -12.777 22.760  14.255  1.00 93.49 98  A 1 
ATOM 803  N N   . LYS A 1 99  ? -10.905 25.531  11.419  1.00 98.63 99  A 1 
ATOM 804  C CA  . LYS A 1 99  ? -9.886  26.125  10.546  1.00 98.56 99  A 1 
ATOM 805  C C   . LYS A 1 99  ? -8.502  25.505  10.747  1.00 98.60 99  A 1 
ATOM 806  O O   . LYS A 1 99  ? -7.719  25.428  9.806   1.00 97.94 99  A 1 
ATOM 807  C CB  . LYS A 1 99  ? -9.861  27.644  10.773  1.00 98.06 99  A 1 
ATOM 808  C CG  . LYS A 1 99  ? -8.933  28.342  9.775   1.00 96.04 99  A 1 
ATOM 809  C CD  . LYS A 1 99  ? -9.000  29.861  9.918   1.00 93.91 99  A 1 
ATOM 810  C CE  . LYS A 1 99  ? -8.061  30.475  8.878   1.00 88.52 99  A 1 
ATOM 811  N NZ  . LYS A 1 99  ? -8.102  31.956  8.907   1.00 78.20 99  A 1 
ATOM 812  N N   . SER A 1 100 ? -8.186  25.105  11.971  1.00 98.56 100 A 1 
ATOM 813  C CA  . SER A 1 100 ? -6.889  24.546  12.344  1.00 98.61 100 A 1 
ATOM 814  C C   . SER A 1 100 ? -7.061  23.194  13.023  1.00 98.72 100 A 1 
ATOM 815  O O   . SER A 1 100 ? -7.980  23.010  13.819  1.00 98.53 100 A 1 
ATOM 816  C CB  . SER A 1 100 ? -6.166  25.514  13.284  1.00 98.33 100 A 1 
ATOM 817  O OG  . SER A 1 100 ? -4.895  25.003  13.639  1.00 97.22 100 A 1 
ATOM 818  N N   . HIS A 1 101 ? -6.152  22.259  12.769  1.00 98.67 101 A 1 
ATOM 819  C CA  . HIS A 1 101 ? -6.107  20.994  13.505  1.00 98.70 101 A 1 
ATOM 820  C C   . HIS A 1 101 ? -5.887  21.216  15.008  1.00 98.71 101 A 1 
ATOM 821  O O   . HIS A 1 101 ? -6.390  20.441  15.820  1.00 98.49 101 A 1 
ATOM 822  C CB  . HIS A 1 101 ? -5.026  20.084  12.917  1.00 98.55 101 A 1 
ATOM 823  C CG  . HIS A 1 101 ? -3.621  20.539  13.183  1.00 98.67 101 A 1 
ATOM 824  N ND1 . HIS A 1 101 ? -2.910  21.488  12.473  1.00 96.27 101 A 1 
ATOM 825  C CD2 . HIS A 1 101 ? -2.812  20.058  14.179  1.00 96.66 101 A 1 
ATOM 826  C CE1 . HIS A 1 101 ? -1.693  21.563  13.024  1.00 96.49 101 A 1 
ATOM 827  N NE2 . HIS A 1 101 ? -1.598  20.719  14.063  1.00 96.83 101 A 1 
ATOM 828  N N   . LYS A 1 102 ? -5.219  22.316  15.390  1.00 98.75 102 A 1 
ATOM 829  C CA  . LYS A 1 102 ? -4.964  22.680  16.791  1.00 98.69 102 A 1 
ATOM 830  C C   . LYS A 1 102 ? -6.244  22.943  17.581  1.00 98.68 102 A 1 
ATOM 831  O O   . LYS A 1 102 ? -6.260  22.710  18.782  1.00 98.25 102 A 1 
ATOM 832  C CB  . LYS A 1 102 ? -3.987  23.873  16.862  1.00 98.54 102 A 1 
ATOM 833  C CG  . LYS A 1 102 ? -2.634  23.483  16.246  1.00 97.51 102 A 1 
ATOM 834  C CD  . LYS A 1 102 ? -1.529  24.546  16.298  1.00 94.47 102 A 1 
ATOM 835  C CE  . LYS A 1 102 ? -0.341  23.875  15.591  1.00 90.96 102 A 1 
ATOM 836  N NZ  . LYS A 1 102 ? 0.869   24.689  15.378  1.00 82.15 102 A 1 
ATOM 837  N N   . ASP A 1 103 ? -7.329  23.340  16.911  1.00 98.68 103 A 1 
ATOM 838  C CA  . ASP A 1 103 ? -8.626  23.612  17.544  1.00 98.50 103 A 1 
ATOM 839  C C   . ASP A 1 103 ? -9.298  22.335  18.081  1.00 98.53 103 A 1 
ATOM 840  O O   . ASP A 1 103 ? -10.171 22.413  18.943  1.00 97.84 103 A 1 
ATOM 841  C CB  . ASP A 1 103 ? -9.579  24.291  16.538  1.00 98.13 103 A 1 
ATOM 842  C CG  . ASP A 1 103 ? -9.048  25.582  15.899  1.00 97.15 103 A 1 
ATOM 843  O OD1 . ASP A 1 103 ? -8.212  26.271  16.525  1.00 95.16 103 A 1 
ATOM 844  O OD2 . ASP A 1 103 ? -9.480  25.869  14.756  1.00 94.95 103 A 1 
ATOM 845  N N   . ILE A 1 104 ? -8.911  21.162  17.569  1.00 98.66 104 A 1 
ATOM 846  C CA  . ILE A 1 104 ? -9.552  19.877  17.875  1.00 98.67 104 A 1 
ATOM 847  C C   . ILE A 1 104 ? -8.614  18.852  18.533  1.00 98.60 104 A 1 
ATOM 848  O O   . ILE A 1 104 ? -9.056  17.749  18.837  1.00 98.16 104 A 1 
ATOM 849  C CB  . ILE A 1 104 ? -10.256 19.295  16.628  1.00 98.64 104 A 1 
ATOM 850  C CG1 . ILE A 1 104 ? -9.256  18.869  15.534  1.00 98.40 104 A 1 
ATOM 851  C CG2 . ILE A 1 104 ? -11.277 20.296  16.057  1.00 98.06 104 A 1 
ATOM 852  C CD1 . ILE A 1 104 ? -9.857  17.874  14.533  1.00 97.73 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? -7.351  19.185  18.777  1.00 98.28 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? -6.357  18.243  19.328  1.00 97.82 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? -6.814  17.579  20.630  1.00 97.68 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? -6.614  16.378  20.830  1.00 95.33 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? -5.029  18.980  19.594  1.00 95.99 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? -4.195  19.282  18.343  1.00 91.32 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? -2.960  20.092  18.728  1.00 91.44 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? -3.733  18.005  17.649  1.00 91.79 105 A 1 
ATOM 861  N N   . ASN A 1 106 ? -7.439  18.366  21.508  1.00 97.44 106 A 1 
ATOM 862  C CA  . ASN A 1 106 ? -7.859  17.934  22.840  1.00 96.63 106 A 1 
ATOM 863  C C   . ASN A 1 106 ? -9.321  17.464  22.894  1.00 97.20 106 A 1 
ATOM 864  O O   . ASN A 1 106 ? -9.836  17.268  23.993  1.00 95.73 106 A 1 
ATOM 865  C CB  . ASN A 1 106 ? -7.579  19.067  23.840  1.00 94.84 106 A 1 
ATOM 866  C CG  . ASN A 1 106 ? -6.102  19.399  23.943  1.00 91.00 106 A 1 
ATOM 867  O OD1 . ASN A 1 106 ? -5.241  18.548  24.037  1.00 82.29 106 A 1 
ATOM 868  N ND2 . ASN A 1 106 ? -5.756  20.663  23.938  1.00 81.47 106 A 1 
ATOM 869  N N   . ASP A 1 107 ? -10.003 17.309  21.750  1.00 98.33 107 A 1 
ATOM 870  C CA  . ASP A 1 107 ? -11.357 16.754  21.735  1.00 98.46 107 A 1 
ATOM 871  C C   . ASP A 1 107 ? -11.299 15.271  22.155  1.00 98.48 107 A 1 
ATOM 872  O O   . ASP A 1 107 ? -10.677 14.460  21.458  1.00 98.10 107 A 1 
ATOM 873  C CB  . ASP A 1 107 ? -12.024 16.964  20.364  1.00 98.31 107 A 1 
ATOM 874  C CG  . ASP A 1 107 ? -13.530 16.662  20.406  1.00 97.76 107 A 1 
ATOM 875  O OD1 . ASP A 1 107 ? -13.921 15.730  21.135  1.00 95.62 107 A 1 
ATOM 876  O OD2 . ASP A 1 107 ? -14.300 17.387  19.722  1.00 95.21 107 A 1 
ATOM 877  N N   . PRO A 1 108 ? -11.888 14.894  23.316  1.00 98.46 108 A 1 
ATOM 878  C CA  . PRO A 1 108 ? -11.807 13.526  23.821  1.00 98.27 108 A 1 
ATOM 879  C C   . PRO A 1 108 ? -12.559 12.530  22.938  1.00 98.30 108 A 1 
ATOM 880  O O   . PRO A 1 108 ? -12.215 11.354  22.961  1.00 97.49 108 A 1 
ATOM 881  C CB  . PRO A 1 108 ? -12.387 13.586  25.239  1.00 97.84 108 A 1 
ATOM 882  C CG  . PRO A 1 108 ? -13.391 14.735  25.155  1.00 96.62 108 A 1 
ATOM 883  C CD  . PRO A 1 108 ? -12.708 15.709  24.201  1.00 98.09 108 A 1 
ATOM 884  N N   . ASP A 1 109 ? -13.531 13.002  22.148  1.00 98.39 109 A 1 
ATOM 885  C CA  . ASP A 1 109 ? -14.388 12.153  21.325  1.00 98.29 109 A 1 
ATOM 886  C C   . ASP A 1 109 ? -13.664 11.640  20.065  1.00 98.44 109 A 1 
ATOM 887  O O   . ASP A 1 109 ? -14.106 10.672  19.471  1.00 97.80 109 A 1 
ATOM 888  C CB  . ASP A 1 109 ? -15.671 12.917  20.938  1.00 97.73 109 A 1 
ATOM 889  C CG  . ASP A 1 109 ? -16.581 13.302  22.117  1.00 95.60 109 A 1 
ATOM 890  O OD1 . ASP A 1 109 ? -16.445 12.709  23.212  1.00 92.21 109 A 1 
ATOM 891  O OD2 . ASP A 1 109 ? -17.454 14.180  21.905  1.00 91.19 109 A 1 
ATOM 892  N N   . ILE A 1 110 ? -12.558 12.247  19.641  1.00 98.63 110 A 1 
ATOM 893  C CA  . ILE A 1 110 ? -11.798 11.815  18.457  1.00 98.74 110 A 1 
ATOM 894  C C   . ILE A 1 110 ? -10.964 10.573  18.790  1.00 98.70 110 A 1 
ATOM 895  O O   . ILE A 1 110 ? -10.071 10.635  19.636  1.00 98.49 110 A 1 
ATOM 896  C CB  . ILE A 1 110 ? -10.908 12.952  17.904  1.00 98.74 110 A 1 
ATOM 897  C CG1 . ILE A 1 110 ? -11.765 14.160  17.468  1.00 98.46 110 A 1 
ATOM 898  C CG2 . ILE A 1 110 ? -10.052 12.449  16.719  1.00 98.45 110 A 1 
ATOM 899  C CD1 . ILE A 1 110 ? -10.944 15.415  17.154  1.00 98.06 110 A 1 
ATOM 900  N N   . ASP A 1 111 ? -11.170 9.483   18.057  1.00 98.82 111 A 1 
ATOM 901  C CA  . ASP A 1 111 ? -10.379 8.246   18.172  1.00 98.78 111 A 1 
ATOM 902  C C   . ASP A 1 111 ? -9.297  8.146   17.097  1.00 98.85 111 A 1 
ATOM 903  O O   . ASP A 1 111 ? -8.194  7.637   17.339  1.00 98.73 111 A 1 
ATOM 904  C CB  . ASP A 1 111 ? -11.313 7.041   18.046  1.00 98.62 111 A 1 
ATOM 905  C CG  . ASP A 1 111 ? -12.383 7.029   19.129  1.00 98.24 111 A 1 
ATOM 906  O OD1 . ASP A 1 111 ? -11.985 6.946   20.312  1.00 96.82 111 A 1 
ATOM 907  O OD2 . ASP A 1 111 ? -13.568 7.082   18.737  1.00 96.81 111 A 1 
ATOM 908  N N   . MET A 1 112 ? -9.611  8.619   15.884  1.00 98.76 112 A 1 
ATOM 909  C CA  . MET A 1 112 ? -8.760  8.482   14.708  1.00 98.80 112 A 1 
ATOM 910  C C   . MET A 1 112 ? -8.756  9.752   13.852  1.00 98.89 112 A 1 
ATOM 911  O O   . MET A 1 112 ? -9.768  10.434  13.711  1.00 98.73 112 A 1 
ATOM 912  C CB  . MET A 1 112 ? -9.229  7.254   13.909  1.00 98.17 112 A 1 
ATOM 913  C CG  . MET A 1 112 ? -8.372  6.984   12.679  1.00 94.76 112 A 1 
ATOM 914  S SD  . MET A 1 112 ? -8.860  5.501   11.770  1.00 93.18 112 A 1 
ATOM 915  C CE  . MET A 1 112 ? -7.796  5.725   10.329  1.00 85.19 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? -7.627  10.029  13.216  1.00 98.89 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? -7.453  11.164  12.304  1.00 98.92 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? -6.941  10.690  10.951  1.00 98.93 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? -5.941  9.981   10.874  1.00 98.83 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? -6.520  12.219  12.908  1.00 98.83 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? -6.467  13.468  12.019  1.00 98.03 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? -6.989  12.642  14.306  1.00 98.00 113 A 1 
ATOM 923  N N   . SER A 1 114 ? -7.606  11.122  9.878   1.00 98.89 114 A 1 
ATOM 924  C CA  . SER A 1 114 ? -7.080  11.045  8.516   1.00 98.86 114 A 1 
ATOM 925  C C   . SER A 1 114 ? -6.434  12.373  8.128   1.00 98.86 114 A 1 
ATOM 926  O O   . SER A 1 114 ? -7.113  13.396  8.030   1.00 98.61 114 A 1 
ATOM 927  C CB  . SER A 1 114 ? -8.185  10.693  7.528   1.00 98.62 114 A 1 
ATOM 928  O OG  . SER A 1 114 ? -8.370  9.294   7.500   1.00 96.06 114 A 1 
ATOM 929  N N   . VAL A 1 115 ? -5.128  12.353  7.873   1.00 98.85 115 A 1 
ATOM 930  C CA  . VAL A 1 115 ? -4.362  13.521  7.425   1.00 98.84 115 A 1 
ATOM 931  C C   . VAL A 1 115 ? -4.290  13.508  5.900   1.00 98.73 115 A 1 
ATOM 932  O O   . VAL A 1 115 ? -3.542  12.728  5.312   1.00 98.30 115 A 1 
ATOM 933  C CB  . VAL A 1 115 ? -2.968  13.565  8.078   1.00 98.80 115 A 1 
ATOM 934  C CG1 . VAL A 1 115 ? -2.212  14.833  7.669   1.00 98.55 115 A 1 
ATOM 935  C CG2 . VAL A 1 115 ? -3.063  13.545  9.610   1.00 98.52 115 A 1 
ATOM 936  N N   . CYS A 1 116 ? -5.084  14.362  5.266   1.00 98.50 116 A 1 
ATOM 937  C CA  . CYS A 1 116 ? -5.273  14.481  3.817   1.00 98.07 116 A 1 
ATOM 938  C C   . CYS A 1 116 ? -4.757  15.820  3.258   1.00 97.00 116 A 1 
ATOM 939  O O   . CYS A 1 116 ? -5.186  16.271  2.192   1.00 94.14 116 A 1 
ATOM 940  C CB  . CYS A 1 116 ? -6.763  14.278  3.493   1.00 98.02 116 A 1 
ATOM 941  S SG  . CYS A 1 116 ? -7.370  12.676  4.086   1.00 97.73 116 A 1 
ATOM 942  N N   . GLY A 1 117 ? -3.896  16.507  4.003   1.00 97.57 117 A 1 
ATOM 943  C CA  . GLY A 1 117 ? -3.283  17.773  3.597   1.00 96.99 117 A 1 
ATOM 944  C C   . GLY A 1 117 ? -2.125  17.588  2.608   1.00 96.37 117 A 1 
ATOM 945  O O   . GLY A 1 117 ? -1.827  16.468  2.197   1.00 94.67 117 A 1 
ATOM 946  N N   . PRO A 1 118 ? -1.444  18.663  2.212   1.00 96.21 118 A 1 
ATOM 947  C CA  . PRO A 1 118 ? -0.228  18.565  1.404   1.00 95.66 118 A 1 
ATOM 948  C C   . PRO A 1 118 ? 0.951   17.983  2.215   1.00 96.13 118 A 1 
ATOM 949  O O   . PRO A 1 118 ? 0.995   18.149  3.435   1.00 95.75 118 A 1 
ATOM 950  C CB  . PRO A 1 118 ? 0.033   19.993  0.917   1.00 94.47 118 A 1 
ATOM 951  C CG  . PRO A 1 118 ? -0.569  20.850  2.031   1.00 93.03 118 A 1 
ATOM 952  C CD  . PRO A 1 118 ? -1.765  20.043  2.510   1.00 95.06 118 A 1 
ATOM 953  N N   . PRO A 1 119 ? 1.960   17.359  1.566   1.00 95.33 119 A 1 
ATOM 954  C CA  . PRO A 1 119 ? 3.030   16.626  2.258   1.00 95.55 119 A 1 
ATOM 955  C C   . PRO A 1 119 ? 3.794   17.420  3.325   1.00 96.65 119 A 1 
ATOM 956  O O   . PRO A 1 119 ? 4.165   16.868  4.358   1.00 96.51 119 A 1 
ATOM 957  C CB  . PRO A 1 119 ? 3.978   16.158  1.153   1.00 94.37 119 A 1 
ATOM 958  C CG  . PRO A 1 119 ? 3.054   16.009  -0.056  1.00 92.20 119 A 1 
ATOM 959  C CD  . PRO A 1 119 ? 2.058   17.142  0.125   1.00 94.29 119 A 1 
ATOM 960  N N   . TYR A 1 120 ? 3.988   18.723  3.116   1.00 95.73 120 A 1 
ATOM 961  C CA  . TYR A 1 120 ? 4.743   19.577  4.041   1.00 95.41 120 A 1 
ATOM 962  C C   . TYR A 1 120 ? 4.051   19.808  5.399   1.00 96.35 120 A 1 
ATOM 963  O O   . TYR A 1 120 ? 4.691   20.300  6.321   1.00 95.89 120 A 1 
ATOM 964  C CB  . TYR A 1 120 ? 5.083   20.907  3.346   1.00 94.26 120 A 1 
ATOM 965  C CG  . TYR A 1 120 ? 3.880   21.744  2.952   1.00 93.17 120 A 1 
ATOM 966  C CD1 . TYR A 1 120 ? 3.421   21.743  1.622   1.00 91.03 120 A 1 
ATOM 967  C CD2 . TYR A 1 120 ? 3.227   22.539  3.915   1.00 90.81 120 A 1 
ATOM 968  C CE1 . TYR A 1 120 ? 2.305   22.516  1.256   1.00 88.81 120 A 1 
ATOM 969  C CE2 . TYR A 1 120 ? 2.104   23.309  3.557   1.00 88.89 120 A 1 
ATOM 970  C CZ  . TYR A 1 120 ? 1.638   23.297  2.227   1.00 88.57 120 A 1 
ATOM 971  O OH  . TYR A 1 120 ? 0.542   24.026  1.886   1.00 85.23 120 A 1 
ATOM 972  N N   . VAL A 1 121 ? 2.762   19.459  5.555   1.00 96.34 121 A 1 
ATOM 973  C CA  . VAL A 1 121 ? 2.059   19.530  6.856   1.00 97.39 121 A 1 
ATOM 974  C C   . VAL A 1 121 ? 1.880   18.162  7.508   1.00 98.17 121 A 1 
ATOM 975  O O   . VAL A 1 121 ? 1.427   18.084  8.648   1.00 98.22 121 A 1 
ATOM 976  C CB  . VAL A 1 121 ? 0.704   20.276  6.789   1.00 97.26 121 A 1 
ATOM 977  C CG1 . VAL A 1 121 ? 0.849   21.678  6.188   1.00 96.37 121 A 1 
ATOM 978  C CG2 . VAL A 1 121 ? -0.382  19.520  6.024   1.00 95.61 121 A 1 
ATOM 979  N N   . HIS A 1 122 ? 2.208   17.072  6.810   1.00 97.80 122 A 1 
ATOM 980  C CA  . HIS A 1 122 ? 1.946   15.720  7.303   1.00 98.38 122 A 1 
ATOM 981  C C   . HIS A 1 122 ? 2.629   15.445  8.642   1.00 98.71 122 A 1 
ATOM 982  O O   . HIS A 1 122 ? 1.983   14.939  9.555   1.00 98.67 122 A 1 
ATOM 983  C CB  . HIS A 1 122 ? 2.396   14.671  6.274   1.00 98.11 122 A 1 
ATOM 984  C CG  . HIS A 1 122 ? 1.526   14.532  5.055   1.00 97.92 122 A 1 
ATOM 985  N ND1 . HIS A 1 122 ? 1.718   13.585  4.065   1.00 95.34 122 A 1 
ATOM 986  C CD2 . HIS A 1 122 ? 0.396   15.234  4.731   1.00 95.09 122 A 1 
ATOM 987  C CE1 . HIS A 1 122 ? 0.731   13.726  3.172   1.00 95.31 122 A 1 
ATOM 988  N NE2 . HIS A 1 122 ? -0.097  14.715  3.540   1.00 95.35 122 A 1 
ATOM 989  N N   . ALA A 1 123 ? 3.902   15.801  8.764   1.00 98.41 123 A 1 
ATOM 990  C CA  . ALA A 1 123 ? 4.676   15.530  9.970   1.00 98.69 123 A 1 
ATOM 991  C C   . ALA A 1 123 ? 4.128   16.294  11.183  1.00 98.84 123 A 1 
ATOM 992  O O   . ALA A 1 123 ? 3.814   15.662  12.190  1.00 98.83 123 A 1 
ATOM 993  C CB  . ALA A 1 123 ? 6.151   15.831  9.701   1.00 98.58 123 A 1 
ATOM 994  N N   . GLU A 1 124 ? 3.932   17.621  11.087  1.00 98.70 124 A 1 
ATOM 995  C CA  . GLU A 1 124 ? 3.402   18.441  12.191  1.00 98.73 124 A 1 
ATOM 996  C C   . GLU A 1 124 ? 2.048   17.908  12.669  1.00 98.84 124 A 1 
ATOM 997  O O   . GLU A 1 124 ? 1.894   17.545  13.836  1.00 98.76 124 A 1 
ATOM 998  C CB  . GLU A 1 124 ? 3.284   19.925  11.764  1.00 98.48 124 A 1 
ATOM 999  C CG  . GLU A 1 124 ? 2.800   20.845  12.917  1.00 96.34 124 A 1 
ATOM 1000 C CD  . GLU A 1 124 ? 2.551   22.323  12.525  1.00 95.63 124 A 1 
ATOM 1001 O OE1 . GLU A 1 124 ? 2.151   23.119  13.426  1.00 87.51 124 A 1 
ATOM 1002 O OE2 . GLU A 1 124 ? 2.706   22.677  11.337  1.00 90.39 124 A 1 
ATOM 1003 N N   . VAL A 1 125 ? 1.082   17.781  11.759  1.00 98.77 125 A 1 
ATOM 1004 C CA  . VAL A 1 125 ? -0.288  17.366  12.088  1.00 98.86 125 A 1 
ATOM 1005 C C   . VAL A 1 125 ? -0.312  15.962  12.695  1.00 98.91 125 A 1 
ATOM 1006 O O   . VAL A 1 125 ? -0.988  15.718  13.693  1.00 98.88 125 A 1 
ATOM 1007 C CB  . VAL A 1 125 ? -1.180  17.442  10.832  1.00 98.80 125 A 1 
ATOM 1008 C CG1 . VAL A 1 125 ? -2.599  16.937  11.103  1.00 98.54 125 A 1 
ATOM 1009 C CG2 . VAL A 1 125 ? -1.302  18.877  10.309  1.00 98.51 125 A 1 
ATOM 1010 N N   . THR A 1 126 ? 0.441   15.031  12.119  1.00 98.89 126 A 1 
ATOM 1011 C CA  . THR A 1 126 ? 0.518   13.647  12.605  1.00 98.92 126 A 1 
ATOM 1012 C C   . THR A 1 126 ? 1.124   13.575  14.002  1.00 98.94 126 A 1 
ATOM 1013 O O   . THR A 1 126 ? 0.573   12.909  14.875  1.00 98.91 126 A 1 
ATOM 1014 C CB  . THR A 1 126 ? 1.331   12.775  11.638  1.00 98.88 126 A 1 
ATOM 1015 O OG1 . THR A 1 126 ? 0.680   12.742  10.390  1.00 98.17 126 A 1 
ATOM 1016 C CG2 . THR A 1 126 ? 1.473   11.331  12.107  1.00 98.29 126 A 1 
ATOM 1017 N N   . ILE A 1 127 ? 2.240   14.261  14.238  1.00 98.94 127 A 1 
ATOM 1018 C CA  . ILE A 1 127 ? 2.925   14.279  15.538  1.00 98.94 127 A 1 
ATOM 1019 C C   . ILE A 1 127 ? 2.023   14.891  16.613  1.00 98.94 127 A 1 
ATOM 1020 O O   . ILE A 1 127 ? 1.929   14.335  17.708  1.00 98.90 127 A 1 
ATOM 1021 C CB  . ILE A 1 127 ? 4.275   15.022  15.416  1.00 98.93 127 A 1 
ATOM 1022 C CG1 . ILE A 1 127 ? 5.266   14.180  14.576  1.00 98.74 127 A 1 
ATOM 1023 C CG2 . ILE A 1 127 ? 4.886   15.324  16.796  1.00 98.75 127 A 1 
ATOM 1024 C CD1 . ILE A 1 127 ? 6.478   14.975  14.082  1.00 98.21 127 A 1 
ATOM 1025 N N   . ASP A 1 128 ? 1.328   15.988  16.299  1.00 98.93 128 A 1 
ATOM 1026 C CA  . ASP A 1 128 ? 0.420   16.656  17.230  1.00 98.92 128 A 1 
ATOM 1027 C C   . ASP A 1 128 ? -0.709  15.715  17.679  1.00 98.92 128 A 1 
ATOM 1028 O O   . ASP A 1 128 ? -0.927  15.535  18.881  1.00 98.83 128 A 1 
ATOM 1029 C CB  . ASP A 1 128 ? -0.135  17.940  16.588  1.00 98.88 128 A 1 
ATOM 1030 C CG  . ASP A 1 128 ? 0.821   19.145  16.635  1.00 98.67 128 A 1 
ATOM 1031 O OD1 . ASP A 1 128 ? 1.887   19.038  17.285  1.00 97.65 128 A 1 
ATOM 1032 O OD2 . ASP A 1 128 ? 0.412   20.218  16.124  1.00 97.55 128 A 1 
ATOM 1033 N N   . PHE A 1 129 ? -1.377  15.022  16.740  1.00 98.94 129 A 1 
ATOM 1034 C CA  . PHE A 1 129 ? -2.451  14.084  17.092  1.00 98.93 129 A 1 
ATOM 1035 C C   . PHE A 1 129 ? -1.954  12.823  17.805  1.00 98.92 129 A 1 
ATOM 1036 O O   . PHE A 1 129 ? -2.601  12.369  18.755  1.00 98.84 129 A 1 
ATOM 1037 C CB  . PHE A 1 129 ? -3.263  13.714  15.851  1.00 98.92 129 A 1 
ATOM 1038 C CG  . PHE A 1 129 ? -4.279  14.765  15.456  1.00 98.92 129 A 1 
ATOM 1039 C CD1 . PHE A 1 129 ? -5.338  15.081  16.329  1.00 98.75 129 A 1 
ATOM 1040 C CD2 . PHE A 1 129 ? -4.182  15.414  14.215  1.00 98.77 129 A 1 
ATOM 1041 C CE1 . PHE A 1 129 ? -6.290  16.047  15.962  1.00 98.63 129 A 1 
ATOM 1042 C CE2 . PHE A 1 129 ? -5.136  16.378  13.847  1.00 98.58 129 A 1 
ATOM 1043 C CZ  . PHE A 1 129 ? -6.187  16.695  14.719  1.00 98.65 129 A 1 
ATOM 1044 N N   . LEU A 1 130 ? -0.814  12.274  17.408  1.00 98.93 130 A 1 
ATOM 1045 C CA  . LEU A 1 130 ? -0.213  11.140  18.119  1.00 98.91 130 A 1 
ATOM 1046 C C   . LEU A 1 130 ? 0.121   11.513  19.569  1.00 98.88 130 A 1 
ATOM 1047 O O   . LEU A 1 130 ? -0.220  10.772  20.489  1.00 98.77 130 A 1 
ATOM 1048 C CB  . LEU A 1 130 ? 1.043   10.658  17.376  1.00 98.92 130 A 1 
ATOM 1049 C CG  . LEU A 1 130 ? 0.764   9.916   16.058  1.00 98.82 130 A 1 
ATOM 1050 C CD1 . LEU A 1 130 ? 2.080   9.740   15.299  1.00 98.65 130 A 1 
ATOM 1051 C CD2 . LEU A 1 130 ? 0.154   8.532   16.287  1.00 98.64 130 A 1 
ATOM 1052 N N   . ASN A 1 131 ? 0.710   12.689  19.799  1.00 98.89 131 A 1 
ATOM 1053 C CA  . ASN A 1 131 ? 0.995   13.192  21.146  1.00 98.83 131 A 1 
ATOM 1054 C C   . ASN A 1 131 ? -0.282  13.483  21.951  1.00 98.79 131 A 1 
ATOM 1055 O O   . ASN A 1 131 ? -0.274  13.306  23.169  1.00 98.52 131 A 1 
ATOM 1056 C CB  . ASN A 1 131 ? 1.868   14.449  21.045  1.00 98.77 131 A 1 
ATOM 1057 C CG  . ASN A 1 131 ? 3.313   14.169  20.680  1.00 98.45 131 A 1 
ATOM 1058 O OD1 . ASN A 1 131 ? 3.924   13.185  21.086  1.00 95.12 131 A 1 
ATOM 1059 N ND2 . ASN A 1 131 ? 3.941   15.075  19.972  1.00 95.28 131 A 1 
ATOM 1060 N N   . ALA A 1 132 ? -1.381  13.850  21.290  1.00 98.81 132 A 1 
ATOM 1061 C CA  . ALA A 1 132 ? -2.710  13.977  21.893  1.00 98.78 132 A 1 
ATOM 1062 C C   . ALA A 1 132 ? -3.418  12.621  22.112  1.00 98.73 132 A 1 
ATOM 1063 O O   . ALA A 1 132 ? -4.570  12.577  22.542  1.00 98.38 132 A 1 
ATOM 1064 C CB  . ALA A 1 132 ? -3.534  14.941  21.034  1.00 98.72 132 A 1 
ATOM 1065 N N   . GLY A 1 133 ? -2.753  11.504  21.831  1.00 98.69 133 A 1 
ATOM 1066 C CA  . GLY A 1 133 ? -3.277  10.165  22.076  1.00 98.62 133 A 1 
ATOM 1067 C C   . GLY A 1 133 ? -4.303  9.691   21.044  1.00 98.68 133 A 1 
ATOM 1068 O O   . GLY A 1 133 ? -5.153  8.863   21.382  1.00 98.20 133 A 1 
ATOM 1069 N N   . LYS A 1 134 ? -4.243  10.181  19.803  1.00 98.83 134 A 1 
ATOM 1070 C CA  . LYS A 1 134 ? -5.122  9.788   18.690  1.00 98.87 134 A 1 
ATOM 1071 C C   . LYS A 1 134 ? -4.404  8.845   17.724  1.00 98.91 134 A 1 
ATOM 1072 O O   . LYS A 1 134 ? -3.195  8.958   17.534  1.00 98.80 134 A 1 
ATOM 1073 C CB  . LYS A 1 134 ? -5.656  11.037  17.956  1.00 98.76 134 A 1 
ATOM 1074 C CG  . LYS A 1 134 ? -6.208  12.145  18.873  1.00 97.99 134 A 1 
ATOM 1075 C CD  . LYS A 1 134 ? -7.271  11.653  19.862  1.00 96.98 134 A 1 
ATOM 1076 C CE  . LYS A 1 134 ? -7.764  12.812  20.718  1.00 94.82 134 A 1 
ATOM 1077 N NZ  . LYS A 1 134 ? -8.899  12.395  21.580  1.00 91.39 134 A 1 
ATOM 1078 N N   . ASN A 1 135 ? -5.147  7.925   17.099  1.00 98.89 135 A 1 
ATOM 1079 C CA  . ASN A 1 135 ? -4.618  7.100   16.010  1.00 98.92 135 A 1 
ATOM 1080 C C   . ASN A 1 135 ? -4.591  7.918   14.711  1.00 98.94 135 A 1 
ATOM 1081 O O   . ASN A 1 135 ? -5.486  8.725   14.479  1.00 98.88 135 A 1 
ATOM 1082 C CB  . ASN A 1 135 ? -5.454  5.828   15.855  1.00 98.88 135 A 1 
ATOM 1083 C CG  . ASN A 1 135 ? -5.534  5.027   17.138  1.00 98.81 135 A 1 
ATOM 1084 O OD1 . ASN A 1 135 ? -4.569  4.431   17.596  1.00 96.21 135 A 1 
ATOM 1085 N ND2 . ASN A 1 135 ? -6.679  5.024   17.780  1.00 96.55 135 A 1 
ATOM 1086 N N   . VAL A 1 136 ? -3.593  7.708   13.853  1.00 98.92 136 A 1 
ATOM 1087 C CA  . VAL A 1 136 ? -3.422  8.511   12.634  1.00 98.94 136 A 1 
ATOM 1088 C C   . VAL A 1 136 ? -3.235  7.631   11.401  1.00 98.94 136 A 1 
ATOM 1089 O O   . VAL A 1 136 ? -2.372  6.751   11.370  1.00 98.89 136 A 1 
ATOM 1090 C CB  . VAL A 1 136 ? -2.273  9.532   12.775  1.00 98.92 136 A 1 
ATOM 1091 C CG1 . VAL A 1 136 ? -2.167  10.410  11.523  1.00 98.57 136 A 1 
ATOM 1092 C CG2 . VAL A 1 136 ? -2.488  10.469  13.973  1.00 98.46 136 A 1 
ATOM 1093 N N   . LEU A 1 137 ? -4.021  7.920   10.361  1.00 98.92 137 A 1 
ATOM 1094 C CA  . LEU A 1 137 ? -3.791  7.495   8.983   1.00 98.93 137 A 1 
ATOM 1095 C C   . LEU A 1 137 ? -3.355  8.724   8.178   1.00 98.92 137 A 1 
ATOM 1096 O O   . LEU A 1 137 ? -4.130  9.663   8.020   1.00 98.82 137 A 1 
ATOM 1097 C CB  . LEU A 1 137 ? -5.077  6.852   8.431   1.00 98.89 137 A 1 
ATOM 1098 C CG  . LEU A 1 137 ? -5.008  6.464   6.942   1.00 98.68 137 A 1 
ATOM 1099 C CD1 . LEU A 1 137 ? -3.946  5.397   6.669   1.00 98.29 137 A 1 
ATOM 1100 C CD2 . LEU A 1 137 ? -6.361  5.909   6.495   1.00 98.34 137 A 1 
ATOM 1101 N N   . VAL A 1 138 ? -2.125  8.727   7.682   1.00 98.86 138 A 1 
ATOM 1102 C CA  . VAL A 1 138 ? -1.556  9.860   6.939   1.00 98.86 138 A 1 
ATOM 1103 C C   . VAL A 1 138 ? -1.422  9.533   5.456   1.00 98.80 138 A 1 
ATOM 1104 O O   . VAL A 1 138 ? -1.013  8.429   5.087   1.00 98.60 138 A 1 
ATOM 1105 C CB  . VAL A 1 138 ? -0.239  10.339  7.578   1.00 98.75 138 A 1 
ATOM 1106 C CG1 . VAL A 1 138 ? 0.871   9.284   7.566   1.00 98.01 138 A 1 
ATOM 1107 C CG2 . VAL A 1 138 ? 0.287   11.618  6.919   1.00 97.42 138 A 1 
ATOM 1108 N N   . GLU A 1 139 ? -1.778  10.491  4.601   1.00 98.45 139 A 1 
ATOM 1109 C CA  . GLU A 1 139 ? -1.618  10.381  3.155   1.00 98.27 139 A 1 
ATOM 1110 C C   . GLU A 1 139 ? -0.152  10.254  2.734   1.00 98.23 139 A 1 
ATOM 1111 O O   . GLU A 1 139 ? 0.784   10.635  3.442   1.00 97.77 139 A 1 
ATOM 1112 C CB  . GLU A 1 139 ? -2.303  11.555  2.434   1.00 98.08 139 A 1 
ATOM 1113 C CG  . GLU A 1 139 ? -3.694  11.176  1.892   1.00 96.64 139 A 1 
ATOM 1114 C CD  . GLU A 1 139 ? -3.636  10.033  0.857   1.00 97.65 139 A 1 
ATOM 1115 O OE1 . GLU A 1 139 ? -4.642  9.311   0.710   1.00 95.59 139 A 1 
ATOM 1116 O OE2 . GLU A 1 139 ? -2.577  9.845   0.207   1.00 96.45 139 A 1 
ATOM 1117 N N   . LYS A 1 140 ? 0.025   9.694   1.524   1.00 98.12 140 A 1 
ATOM 1118 C CA  . LYS A 1 140 ? 1.338   9.616   0.885   1.00 97.79 140 A 1 
ATOM 1119 C C   . LYS A 1 140 ? 1.692   10.924  0.151   1.00 97.50 140 A 1 
ATOM 1120 O O   . LYS A 1 140 ? 0.799   11.600  -0.365  1.00 96.06 140 A 1 
ATOM 1121 C CB  . LYS A 1 140 ? 1.398   8.371   -0.021  1.00 96.86 140 A 1 
ATOM 1122 C CG  . LYS A 1 140 ? 0.392   8.381   -1.189  1.00 91.98 140 A 1 
ATOM 1123 C CD  . LYS A 1 140 ? 0.847   9.188   -2.421  1.00 89.37 140 A 1 
ATOM 1124 C CE  . LYS A 1 140 ? -0.344  9.853   -3.096  1.00 86.07 140 A 1 
ATOM 1125 N NZ  . LYS A 1 140 ? 0.103   10.743  -4.205  1.00 80.19 140 A 1 
ATOM 1126 N N   . PRO A 1 141 ? 2.983   11.259  0.006   1.00 97.13 141 A 1 
ATOM 1127 C CA  . PRO A 1 141 ? 4.135   10.665  0.686   1.00 97.07 141 A 1 
ATOM 1128 C C   . PRO A 1 141 ? 4.069   10.923  2.197   1.00 97.56 141 A 1 
ATOM 1129 O O   . PRO A 1 141 ? 3.541   11.952  2.616   1.00 96.93 141 A 1 
ATOM 1130 C CB  . PRO A 1 141 ? 5.356   11.327  0.046   1.00 96.17 141 A 1 
ATOM 1131 C CG  . PRO A 1 141 ? 4.831   12.711  -0.342  1.00 94.70 141 A 1 
ATOM 1132 C CD  . PRO A 1 141 ? 3.392   12.428  -0.754  1.00 96.41 141 A 1 
ATOM 1133 N N   . MET A 1 142 ? 4.584   10.002  3.010   1.00 97.22 142 A 1 
ATOM 1134 C CA  . MET A 1 142 ? 4.482   10.064  4.479   1.00 97.72 142 A 1 
ATOM 1135 C C   . MET A 1 142 ? 4.903   11.421  5.059   1.00 97.94 142 A 1 
ATOM 1136 O O   . MET A 1 142 ? 4.230   11.957  5.937   1.00 97.30 142 A 1 
ATOM 1137 C CB  . MET A 1 142 ? 5.338   8.942   5.088   1.00 97.10 142 A 1 
ATOM 1138 C CG  . MET A 1 142 ? 5.372   8.954   6.624   1.00 96.50 142 A 1 
ATOM 1139 S SD  . MET A 1 142 ? 6.376   7.620   7.321   1.00 97.14 142 A 1 
ATOM 1140 C CE  . MET A 1 142 ? 6.264   8.041   9.083   1.00 95.35 142 A 1 
ATOM 1141 N N   . ALA A 1 143 ? 6.018   11.959  4.595   1.00 97.89 143 A 1 
ATOM 1142 C CA  . ALA A 1 143 ? 6.576   13.253  4.973   1.00 97.78 143 A 1 
ATOM 1143 C C   . ALA A 1 143 ? 7.514   13.766  3.871   1.00 97.48 143 A 1 
ATOM 1144 O O   . ALA A 1 143 ? 7.773   13.057  2.891   1.00 96.74 143 A 1 
ATOM 1145 C CB  . ALA A 1 143 ? 7.307   13.092  6.307   1.00 97.73 143 A 1 
ATOM 1146 N N   . ALA A 1 144 ? 8.034   14.978  4.045   1.00 97.35 144 A 1 
ATOM 1147 C CA  . ALA A 1 144 ? 8.965   15.598  3.100   1.00 96.86 144 A 1 
ATOM 1148 C C   . ALA A 1 144 ? 10.429  15.140  3.284   1.00 97.18 144 A 1 
ATOM 1149 O O   . ALA A 1 144 ? 11.253  15.361  2.397   1.00 96.64 144 A 1 
ATOM 1150 C CB  . ALA A 1 144 ? 8.807   17.116  3.223   1.00 95.96 144 A 1 
ATOM 1151 N N   . SER A 1 145 ? 10.769  14.505  4.412   1.00 98.00 145 A 1 
ATOM 1152 C CA  . SER A 1 145 ? 12.122  14.006  4.691   1.00 98.27 145 A 1 
ATOM 1153 C C   . SER A 1 145 ? 12.138  12.794  5.622   1.00 98.56 145 A 1 
ATOM 1154 O O   . SER A 1 145 ? 11.159  12.482  6.303   1.00 98.62 145 A 1 
ATOM 1155 C CB  . SER A 1 145 ? 12.974  15.125  5.292   1.00 98.12 145 A 1 
ATOM 1156 O OG  . SER A 1 145 ? 12.550  15.419  6.610   1.00 97.86 145 A 1 
ATOM 1157 N N   . LEU A 1 146 ? 13.289  12.116  5.691   1.00 98.65 146 A 1 
ATOM 1158 C CA  . LEU A 1 146 ? 13.513  11.005  6.622   1.00 98.81 146 A 1 
ATOM 1159 C C   . LEU A 1 146 ? 13.545  11.453  8.087   1.00 98.86 146 A 1 
ATOM 1160 O O   . LEU A 1 146 ? 13.109  10.702  8.961   1.00 98.81 146 A 1 
ATOM 1161 C CB  . LEU A 1 146 ? 14.831  10.310  6.268   1.00 98.77 146 A 1 
ATOM 1162 C CG  . LEU A 1 146 ? 14.795  9.544   4.938   1.00 98.37 146 A 1 
ATOM 1163 C CD1 . LEU A 1 146 ? 16.204  9.072   4.599   1.00 98.08 146 A 1 
ATOM 1164 C CD2 . LEU A 1 146 ? 13.878  8.324   5.025   1.00 97.86 146 A 1 
ATOM 1165 N N   . GLU A 1 147 ? 14.027  12.656  8.362   1.00 98.76 147 A 1 
ATOM 1166 C CA  . GLU A 1 147 ? 14.001  13.251  9.701   1.00 98.78 147 A 1 
ATOM 1167 C C   . GLU A 1 147 ? 12.564  13.381  10.215  1.00 98.85 147 A 1 
ATOM 1168 O O   . GLU A 1 147 ? 12.262  12.949  11.332  1.00 98.78 147 A 1 
ATOM 1169 C CB  . GLU A 1 147 ? 14.706  14.614  9.651   1.00 98.59 147 A 1 
ATOM 1170 C CG  . GLU A 1 147 ? 14.723  15.321  11.014  1.00 96.49 147 A 1 
ATOM 1171 C CD  . GLU A 1 147 ? 15.445  16.671  10.930  1.00 96.03 147 A 1 
ATOM 1172 O OE1 . GLU A 1 147 ? 16.387  16.867  11.730  1.00 89.25 147 A 1 
ATOM 1173 O OE2 . GLU A 1 147 ? 15.070  17.479  10.056  1.00 91.07 147 A 1 
ATOM 1174 N N   . GLU A 1 148 ? 11.659  13.894  9.377   1.00 98.81 148 A 1 
ATOM 1175 C CA  . GLU A 1 148 ? 10.235  13.994  9.700   1.00 98.80 148 A 1 
ATOM 1176 C C   . GLU A 1 148 ? 9.587   12.614  9.879   1.00 98.89 148 A 1 
ATOM 1177 O O   . GLU A 1 148 ? 8.854   12.404  10.846  1.00 98.84 148 A 1 
ATOM 1178 C CB  . GLU A 1 148 ? 9.519   14.768  8.596   1.00 98.55 148 A 1 
ATOM 1179 C CG  . GLU A 1 148 ? 9.853   16.267  8.610   1.00 97.78 148 A 1 
ATOM 1180 C CD  . GLU A 1 148 ? 9.189   17.020  7.450   1.00 97.54 148 A 1 
ATOM 1181 O OE1 . GLU A 1 148 ? 9.151   18.266  7.515   1.00 94.50 148 A 1 
ATOM 1182 O OE2 . GLU A 1 148 ? 8.731   16.354  6.493   1.00 95.10 148 A 1 
ATOM 1183 N N   . CYS A 1 149 ? 9.910   11.639  9.017   1.00 98.84 149 A 1 
ATOM 1184 C CA  . CYS A 1 149 ? 9.445   10.259  9.180   1.00 98.88 149 A 1 
ATOM 1185 C C   . CYS A 1 149 ? 9.861   9.677   10.543  1.00 98.92 149 A 1 
ATOM 1186 O O   . CYS A 1 149 ? 9.044   9.071   11.237  1.00 98.91 149 A 1 
ATOM 1187 C CB  . CYS A 1 149 ? 9.997   9.377   8.052   1.00 98.84 149 A 1 
ATOM 1188 S SG  . CYS A 1 149 ? 9.325   9.844   6.433   1.00 98.70 149 A 1 
ATOM 1189 N N   . ASP A 1 150 ? 11.120  9.876   10.950  1.00 98.89 150 A 1 
ATOM 1190 C CA  . ASP A 1 150 ? 11.620  9.427   12.255  1.00 98.89 150 A 1 
ATOM 1191 C C   . ASP A 1 150 ? 10.874  10.081  13.416  1.00 98.93 150 A 1 
ATOM 1192 O O   . ASP A 1 150 ? 10.533  9.397   14.386  1.00 98.87 150 A 1 
ATOM 1193 C CB  . ASP A 1 150 ? 13.130  9.716   12.389  1.00 98.77 150 A 1 
ATOM 1194 C CG  . ASP A 1 150 ? 14.033  8.614   11.851  1.00 98.40 150 A 1 
ATOM 1195 O OD1 . ASP A 1 150 ? 13.541  7.503   11.555  1.00 97.15 150 A 1 
ATOM 1196 O OD2 . ASP A 1 150 ? 15.273  8.786   11.853  1.00 96.76 150 A 1 
ATOM 1197 N N   . ALA A 1 151 ? 10.579  11.380  13.315  1.00 98.87 151 A 1 
ATOM 1198 C CA  . ALA A 1 151 ? 9.828   12.102  14.338  1.00 98.89 151 A 1 
ATOM 1199 C C   . ALA A 1 151 ? 8.391   11.572  14.484  1.00 98.93 151 A 1 
ATOM 1200 O O   . ALA A 1 151 ? 7.926   11.343  15.604  1.00 98.89 151 A 1 
ATOM 1201 C CB  . ALA A 1 151 ? 9.873   13.596  14.003  1.00 98.86 151 A 1 
ATOM 1202 N N   . MET A 1 152 ? 7.703   11.290  13.370  1.00 98.92 152 A 1 
ATOM 1203 C CA  . MET A 1 152 ? 6.361   10.691  13.365  1.00 98.93 152 A 1 
ATOM 1204 C C   . MET A 1 152 ? 6.355   9.287   13.992  1.00 98.94 152 A 1 
ATOM 1205 O O   . MET A 1 152 ? 5.533   8.989   14.856  1.00 98.90 152 A 1 
ATOM 1206 C CB  . MET A 1 152 ? 5.827   10.620  11.927  1.00 98.90 152 A 1 
ATOM 1207 C CG  . MET A 1 152 ? 5.565   11.992  11.298  1.00 98.73 152 A 1 
ATOM 1208 S SD  . MET A 1 152 ? 5.359   11.941  9.501   1.00 98.65 152 A 1 
ATOM 1209 C CE  . MET A 1 152 ? 3.729   11.174  9.366   1.00 96.33 152 A 1 
ATOM 1210 N N   . ILE A 1 153 ? 7.306   8.431   13.611  1.00 98.94 153 A 1 
ATOM 1211 C CA  . ILE A 1 153 ? 7.442   7.077   14.168  1.00 98.94 153 A 1 
ATOM 1212 C C   . ILE A 1 153 ? 7.762   7.132   15.669  1.00 98.93 153 A 1 
ATOM 1213 O O   . ILE A 1 153 ? 7.217   6.353   16.455  1.00 98.89 153 A 1 
ATOM 1214 C CB  . ILE A 1 153 ? 8.518   6.289   13.382  1.00 98.92 153 A 1 
ATOM 1215 C CG1 . ILE A 1 153 ? 8.028   5.995   11.943  1.00 98.79 153 A 1 
ATOM 1216 C CG2 . ILE A 1 153 ? 8.883   4.967   14.084  1.00 98.78 153 A 1 
ATOM 1217 C CD1 . ILE A 1 153 ? 9.149   5.559   10.992  1.00 98.30 153 A 1 
ATOM 1218 N N   . ALA A 1 154 ? 8.624   8.055   16.095  1.00 98.91 154 A 1 
ATOM 1219 C CA  . ALA A 1 154 ? 8.947   8.245   17.505  1.00 98.90 154 A 1 
ATOM 1220 C C   . ALA A 1 154 ? 7.721   8.696   18.318  1.00 98.90 154 A 1 
ATOM 1221 O O   . ALA A 1 154 ? 7.491   8.176   19.411  1.00 98.83 154 A 1 
ATOM 1222 C CB  . ALA A 1 154 ? 10.107  9.238   17.619  1.00 98.88 154 A 1 
ATOM 1223 N N   . ALA A 1 155 ? 6.895   9.604   17.779  1.00 98.90 155 A 1 
ATOM 1224 C CA  . ALA A 1 155 ? 5.643   10.027  18.409  1.00 98.90 155 A 1 
ATOM 1225 C C   . ALA A 1 155 ? 4.637   8.870   18.535  1.00 98.89 155 A 1 
ATOM 1226 O O   . ALA A 1 155 ? 4.029   8.702   19.594  1.00 98.84 155 A 1 
ATOM 1227 C CB  . ALA A 1 155 ? 5.070   11.208  17.617  1.00 98.91 155 A 1 
ATOM 1228 N N   . ALA A 1 156 ? 4.511   8.022   17.507  1.00 98.91 156 A 1 
ATOM 1229 C CA  . ALA A 1 156 ? 3.668   6.824   17.552  1.00 98.89 156 A 1 
ATOM 1230 C C   . ALA A 1 156 ? 4.136   5.837   18.633  1.00 98.85 156 A 1 
ATOM 1231 O O   . ALA A 1 156 ? 3.343   5.412   19.474  1.00 98.74 156 A 1 
ATOM 1232 C CB  . ALA A 1 156 ? 3.652   6.178   16.165  1.00 98.87 156 A 1 
ATOM 1233 N N   . LYS A 1 157 ? 5.442   5.550   18.689  1.00 98.85 157 A 1 
ATOM 1234 C CA  . LYS A 1 157 ? 6.029   4.672   19.717  1.00 98.77 157 A 1 
ATOM 1235 C C   . LYS A 1 157 ? 5.830   5.216   21.127  1.00 98.77 157 A 1 
ATOM 1236 O O   . LYS A 1 157 ? 5.487   4.462   22.032  1.00 98.53 157 A 1 
ATOM 1237 C CB  . LYS A 1 157 ? 7.524   4.452   19.426  1.00 98.60 157 A 1 
ATOM 1238 C CG  . LYS A 1 157 ? 7.690   3.492   18.244  1.00 91.39 157 A 1 
ATOM 1239 C CD  . LYS A 1 157 ? 9.144   3.319   17.779  1.00 89.26 157 A 1 
ATOM 1240 C CE  . LYS A 1 157 ? 9.052   2.373   16.573  1.00 82.70 157 A 1 
ATOM 1241 N NZ  . LYS A 1 157 ? 10.258  2.305   15.726  1.00 72.98 157 A 1 
ATOM 1242 N N   . LYS A 1 158 ? 6.014   6.518   21.310  1.00 98.84 158 A 1 
ATOM 1243 C CA  . LYS A 1 158 ? 5.850   7.180   22.611  1.00 98.82 158 A 1 
ATOM 1244 C C   . LYS A 1 158 ? 4.400   7.164   23.093  1.00 98.82 158 A 1 
ATOM 1245 O O   . LYS A 1 158 ? 4.162   6.969   24.279  1.00 98.52 158 A 1 
ATOM 1246 C CB  . LYS A 1 158 ? 6.387   8.613   22.499  1.00 98.68 158 A 1 
ATOM 1247 C CG  . LYS A 1 158 ? 6.287   9.387   23.823  1.00 94.41 158 A 1 
ATOM 1248 C CD  . LYS A 1 158 ? 6.753   10.830  23.622  1.00 90.94 158 A 1 
ATOM 1249 C CE  . LYS A 1 158 ? 6.528   11.639  24.900  1.00 81.17 158 A 1 
ATOM 1250 N NZ  . LYS A 1 158 ? 6.740   13.085  24.653  1.00 74.26 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? 3.446   7.399   22.201  1.00 98.82 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? 2.016   7.448   22.535  1.00 98.72 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? 1.357   6.072   22.609  1.00 98.63 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? 0.280   5.951   23.188  1.00 98.12 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? 1.276   8.322   21.521  1.00 98.61 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? 1.409   7.781   20.221  1.00 97.77 159 A 1 
ATOM 1257 N N   . GLY A 1 160 ? 1.961   5.042   22.020  1.00 98.61 160 A 1 
ATOM 1258 C CA  . GLY A 1 160 ? 1.350   3.724   21.851  1.00 98.49 160 A 1 
ATOM 1259 C C   . GLY A 1 160 ? 0.161   3.725   20.881  1.00 98.53 160 A 1 
ATOM 1260 O O   . GLY A 1 160 ? -0.646  2.797   20.909  1.00 97.90 160 A 1 
ATOM 1261 N N   . LYS A 1 161 ? 0.006   4.768   20.059  1.00 98.83 161 A 1 
ATOM 1262 C CA  . LYS A 1 161 ? -1.078  4.901   19.080  1.00 98.86 161 A 1 
ATOM 1263 C C   . LYS A 1 161 ? -0.646  4.434   17.696  1.00 98.88 161 A 1 
ATOM 1264 O O   . LYS A 1 161 ? 0.536   4.446   17.356  1.00 98.72 161 A 1 
ATOM 1265 C CB  . LYS A 1 161 ? -1.609  6.345   19.060  1.00 98.78 161 A 1 
ATOM 1266 C CG  . LYS A 1 161 ? -2.255  6.755   20.394  1.00 98.45 161 A 1 
ATOM 1267 C CD  . LYS A 1 161 ? -3.482  5.901   20.730  1.00 97.68 161 A 1 
ATOM 1268 C CE  . LYS A 1 161 ? -4.088  6.320   22.062  1.00 96.02 161 A 1 
ATOM 1269 N NZ  . LYS A 1 161 ? -5.454  5.759   22.220  1.00 93.62 161 A 1 
ATOM 1270 N N   . ILE A 1 162 ? -1.630  4.029   16.915  1.00 98.87 162 A 1 
ATOM 1271 C CA  . ILE A 1 162 ? -1.407  3.560   15.550  1.00 98.90 162 A 1 
ATOM 1272 C C   . ILE A 1 162 ? -1.001  4.741   14.666  1.00 98.93 162 A 1 
ATOM 1273 O O   . ILE A 1 162 ? -1.692  5.757   14.627  1.00 98.88 162 A 1 
ATOM 1274 C CB  . ILE A 1 162 ? -2.663  2.822   15.033  1.00 98.78 162 A 1 
ATOM 1275 C CG1 . ILE A 1 162 ? -2.797  1.479   15.789  1.00 98.21 162 A 1 
ATOM 1276 C CG2 . ILE A 1 162 ? -2.610  2.602   13.513  1.00 98.36 162 A 1 
ATOM 1277 C CD1 . ILE A 1 162 ? -4.113  0.745   15.540  1.00 96.35 162 A 1 
ATOM 1278 N N   . LEU A 1 163 ? 0.076   4.552   13.922  1.00 98.91 163 A 1 
ATOM 1279 C CA  . LEU A 1 163 ? 0.452   5.348   12.760  1.00 98.93 163 A 1 
ATOM 1280 C C   . LEU A 1 163 ? 0.437   4.431   11.539  1.00 98.91 163 A 1 
ATOM 1281 O O   . LEU A 1 163 ? 1.238   3.495   11.462  1.00 98.75 163 A 1 
ATOM 1282 C CB  . LEU A 1 163 ? 1.835   5.979   12.991  1.00 98.90 163 A 1 
ATOM 1283 C CG  . LEU A 1 163 ? 2.430   6.689   11.760  1.00 98.79 163 A 1 
ATOM 1284 C CD1 . LEU A 1 163 ? 1.548   7.836   11.261  1.00 98.63 163 A 1 
ATOM 1285 C CD2 . LEU A 1 163 ? 3.805   7.255   12.115  1.00 98.61 163 A 1 
ATOM 1286 N N   . SER A 1 164 ? -0.460  4.708   10.599  1.00 98.92 164 A 1 
ATOM 1287 C CA  . SER A 1 164 ? -0.497  4.042   9.296   1.00 98.93 164 A 1 
ATOM 1288 C C   . SER A 1 164 ? -0.290  5.063   8.183   1.00 98.94 164 A 1 
ATOM 1289 O O   . SER A 1 164 ? -0.776  6.193   8.269   1.00 98.88 164 A 1 
ATOM 1290 C CB  . SER A 1 164 ? -1.809  3.274   9.119   1.00 98.88 164 A 1 
ATOM 1291 O OG  . SER A 1 164 ? -1.764  2.465   7.955   1.00 98.23 164 A 1 
ATOM 1292 N N   . VAL A 1 165 ? 0.426   4.668   7.138   1.00 98.89 165 A 1 
ATOM 1293 C CA  . VAL A 1 165 ? 0.700   5.501   5.961   1.00 98.90 165 A 1 
ATOM 1294 C C   . VAL A 1 165 ? -0.080  4.962   4.773   1.00 98.88 165 A 1 
ATOM 1295 O O   . VAL A 1 165 ? -0.086  3.754   4.543   1.00 98.64 165 A 1 
ATOM 1296 C CB  . VAL A 1 165 ? 2.204   5.559   5.650   1.00 98.77 165 A 1 
ATOM 1297 C CG1 . VAL A 1 165 ? 2.495   6.496   4.468   1.00 98.01 165 A 1 
ATOM 1298 C CG2 . VAL A 1 165 ? 2.990   6.060   6.869   1.00 98.08 165 A 1 
ATOM 1299 N N   . VAL A 1 166 ? -0.732  5.833   4.004   1.00 98.80 166 A 1 
ATOM 1300 C CA  . VAL A 1 166 ? -1.523  5.407   2.852   1.00 98.73 166 A 1 
ATOM 1301 C C   . VAL A 1 166 ? -0.636  4.744   1.795   1.00 98.64 166 A 1 
ATOM 1302 O O   . VAL A 1 166 ? 0.273   5.346   1.233   1.00 98.33 166 A 1 
ATOM 1303 C CB  . VAL A 1 166 ? -2.360  6.558   2.274   1.00 98.61 166 A 1 
ATOM 1304 C CG1 . VAL A 1 166 ? -3.075  6.161   0.982   1.00 98.04 166 A 1 
ATOM 1305 C CG2 . VAL A 1 166 ? -3.443  6.972   3.284   1.00 98.10 166 A 1 
ATOM 1306 N N   . ALA A 1 167 ? -0.948  3.481   1.512   1.00 98.57 167 A 1 
ATOM 1307 C CA  . ALA A 1 167 ? -0.381  2.686   0.427   1.00 98.49 167 A 1 
ATOM 1308 C C   . ALA A 1 167 ? -1.476  1.782   -0.164  1.00 98.42 167 A 1 
ATOM 1309 O O   . ALA A 1 167 ? -1.386  0.553   -0.185  1.00 97.70 167 A 1 
ATOM 1310 C CB  . ALA A 1 167 ? 0.844   1.928   0.943   1.00 98.27 167 A 1 
ATOM 1311 N N   . GLN A 1 168 ? -2.546  2.410   -0.641  1.00 98.57 168 A 1 
ATOM 1312 C CA  . GLN A 1 168 ? -3.806  1.749   -0.995  1.00 98.43 168 A 1 
ATOM 1313 C C   . GLN A 1 168 ? -3.673  0.646   -2.054  1.00 98.39 168 A 1 
ATOM 1314 O O   . GLN A 1 168 ? -4.509  -0.256  -2.123  1.00 97.74 168 A 1 
ATOM 1315 C CB  . GLN A 1 168 ? -4.846  2.797   -1.413  1.00 97.96 168 A 1 
ATOM 1316 C CG  . GLN A 1 168 ? -4.696  3.460   -2.801  1.00 96.27 168 A 1 
ATOM 1317 C CD  . GLN A 1 168 ? -3.686  4.601   -2.869  1.00 96.72 168 A 1 
ATOM 1318 O OE1 . GLN A 1 168 ? -2.832  4.787   -2.030  1.00 92.50 168 A 1 
ATOM 1319 N NE2 . GLN A 1 168 ? -3.744  5.416   -3.898  1.00 91.38 168 A 1 
ATOM 1320 N N   . ASN A 1 169 ? -2.624  0.677   -2.884  1.00 98.36 169 A 1 
ATOM 1321 C CA  . ASN A 1 169 ? -2.398  -0.361  -3.886  1.00 98.32 169 A 1 
ATOM 1322 C C   . ASN A 1 169 ? -2.079  -1.733  -3.271  1.00 98.52 169 A 1 
ATOM 1323 O O   . ASN A 1 169 ? -2.364  -2.746  -3.906  1.00 98.00 169 A 1 
ATOM 1324 C CB  . ASN A 1 169 ? -1.319  0.103   -4.875  1.00 97.81 169 A 1 
ATOM 1325 C CG  . ASN A 1 169 ? -1.822  1.138   -5.871  1.00 96.26 169 A 1 
ATOM 1326 O OD1 . ASN A 1 169 ? -3.009  1.377   -6.032  1.00 87.20 169 A 1 
ATOM 1327 N ND2 . ASN A 1 169 ? -0.932  1.769   -6.603  1.00 86.74 169 A 1 
ATOM 1328 N N   . ARG A 1 170 ? -1.594  -1.796  -2.025  1.00 98.60 170 A 1 
ATOM 1329 C CA  . ARG A 1 170 ? -1.435  -3.063  -1.282  1.00 98.68 170 A 1 
ATOM 1330 C C   . ARG A 1 170 ? -2.781  -3.754  -1.005  1.00 98.66 170 A 1 
ATOM 1331 O O   . ARG A 1 170 ? -2.808  -4.968  -0.804  1.00 98.45 170 A 1 
ATOM 1332 C CB  . ARG A 1 170 ? -0.672  -2.832  0.029   1.00 98.72 170 A 1 
ATOM 1333 C CG  . ARG A 1 170 ? 0.752   -2.261  -0.139  1.00 98.57 170 A 1 
ATOM 1334 C CD  . ARG A 1 170 ? 1.493   -2.366  1.199   1.00 98.42 170 A 1 
ATOM 1335 N NE  . ARG A 1 170 ? 2.803   -1.694  1.215   1.00 98.27 170 A 1 
ATOM 1336 C CZ  . ARG A 1 170 ? 3.736   -1.845  2.146   1.00 98.33 170 A 1 
ATOM 1337 N NH1 . ARG A 1 170 ? 3.620   -2.692  3.128   1.00 97.71 170 A 1 
ATOM 1338 N NH2 . ARG A 1 170 ? 4.817   -1.131  2.126   1.00 97.71 170 A 1 
ATOM 1339 N N   . PHE A 1 171 ? -3.891  -3.025  -1.062  1.00 98.66 171 A 1 
ATOM 1340 C CA  . PHE A 1 171 ? -5.271  -3.514  -0.935  1.00 98.65 171 A 1 
ATOM 1341 C C   . PHE A 1 171 ? -5.973  -3.672  -2.296  1.00 98.49 171 A 1 
ATOM 1342 O O   . PHE A 1 171 ? -7.193  -3.565  -2.399  1.00 97.95 171 A 1 
ATOM 1343 C CB  . PHE A 1 171 ? -6.057  -2.615  0.031   1.00 98.65 171 A 1 
ATOM 1344 C CG  . PHE A 1 171 ? -5.520  -2.633  1.446   1.00 98.69 171 A 1 
ATOM 1345 C CD1 . PHE A 1 171 ? -6.009  -3.582  2.366   1.00 98.33 171 A 1 
ATOM 1346 C CD2 . PHE A 1 171 ? -4.541  -1.710  1.843   1.00 98.40 171 A 1 
ATOM 1347 C CE1 . PHE A 1 171 ? -5.533  -3.596  3.682   1.00 98.18 171 A 1 
ATOM 1348 C CE2 . PHE A 1 171 ? -4.056  -1.728  3.164   1.00 98.17 171 A 1 
ATOM 1349 C CZ  . PHE A 1 171 ? -4.558  -2.666  4.084   1.00 98.30 171 A 1 
ATOM 1350 N N   . ARG A 1 172 ? -5.223  -3.929  -3.366  1.00 98.58 172 A 1 
ATOM 1351 C CA  . ARG A 1 172 ? -5.776  -4.333  -4.664  1.00 98.49 172 A 1 
ATOM 1352 C C   . ARG A 1 172 ? -5.465  -5.806  -4.909  1.00 98.63 172 A 1 
ATOM 1353 O O   . ARG A 1 172 ? -4.304  -6.201  -4.791  1.00 98.47 172 A 1 
ATOM 1354 C CB  . ARG A 1 172 ? -5.216  -3.459  -5.798  1.00 98.05 172 A 1 
ATOM 1355 C CG  . ARG A 1 172 ? -5.687  -1.999  -5.715  1.00 96.41 172 A 1 
ATOM 1356 C CD  . ARG A 1 172 ? -5.130  -1.223  -6.907  1.00 95.07 172 A 1 
ATOM 1357 N NE  . ARG A 1 172 ? -5.553  0.190   -6.915  1.00 93.64 172 A 1 
ATOM 1358 C CZ  . ARG A 1 172 ? -6.649  0.692   -7.453  1.00 92.80 172 A 1 
ATOM 1359 N NH1 . ARG A 1 172 ? -7.572  -0.059  -7.992  1.00 87.00 172 A 1 
ATOM 1360 N NH2 . ARG A 1 172 ? -6.837  1.981   -7.465  1.00 88.38 172 A 1 
ATOM 1361 N N   . ASP A 1 173 ? -6.461  -6.579  -5.321  1.00 98.43 173 A 1 
ATOM 1362 C CA  . ASP A 1 173 ? -6.316  -8.018  -5.571  1.00 98.48 173 A 1 
ATOM 1363 C C   . ASP A 1 173 ? -5.105  -8.364  -6.462  1.00 98.62 173 A 1 
ATOM 1364 O O   . ASP A 1 173 ? -4.313  -9.207  -6.048  1.00 98.52 173 A 1 
ATOM 1365 C CB  . ASP A 1 173 ? -7.595  -8.610  -6.191  1.00 98.23 173 A 1 
ATOM 1366 C CG  . ASP A 1 173 ? -8.826  -8.528  -5.289  1.00 97.73 173 A 1 
ATOM 1367 O OD1 . ASP A 1 173 ? -8.675  -8.653  -4.055  1.00 95.95 173 A 1 
ATOM 1368 O OD2 . ASP A 1 173 ? -9.932  -8.359  -5.852  1.00 95.65 173 A 1 
ATOM 1369 N N   . PRO A 1 174 ? -4.874  -7.711  -7.624  1.00 98.53 174 A 1 
ATOM 1370 C CA  . PRO A 1 174 ? -3.727  -8.045  -8.475  1.00 98.55 174 A 1 
ATOM 1371 C C   . PRO A 1 174 ? -2.373  -7.872  -7.778  1.00 98.70 174 A 1 
ATOM 1372 O O   . PRO A 1 174 ? -1.467  -8.675  -7.979  1.00 98.62 174 A 1 
ATOM 1373 C CB  . PRO A 1 174 ? -3.839  -7.128  -9.699  1.00 98.19 174 A 1 
ATOM 1374 C CG  . PRO A 1 174 ? -5.329  -6.813  -9.778  1.00 96.93 174 A 1 
ATOM 1375 C CD  . PRO A 1 174 ? -5.711  -6.721  -8.302  1.00 98.22 174 A 1 
ATOM 1376 N N   . ILE A 1 175 ? -2.242  -6.858  -6.920  1.00 98.72 175 A 1 
ATOM 1377 C CA  . ILE A 1 175 ? -0.999  -6.545  -6.209  1.00 98.76 175 A 1 
ATOM 1378 C C   . ILE A 1 175 ? -0.808  -7.475  -5.009  1.00 98.81 175 A 1 
ATOM 1379 O O   . ILE A 1 175 ? 0.258   -8.077  -4.847  1.00 98.78 175 A 1 
ATOM 1380 C CB  . ILE A 1 175 ? -0.986  -5.054  -5.804  1.00 98.67 175 A 1 
ATOM 1381 C CG1 . ILE A 1 175 ? -1.187  -4.101  -7.012  1.00 98.31 175 A 1 
ATOM 1382 C CG2 . ILE A 1 175 ? 0.303   -4.703  -5.052  1.00 98.41 175 A 1 
ATOM 1383 C CD1 . ILE A 1 175 ? -0.195  -4.289  -8.169  1.00 97.42 175 A 1 
ATOM 1384 N N   . ALA A 1 176 ? -1.843  -7.659  -4.188  1.00 98.72 176 A 1 
ATOM 1385 C CA  . ALA A 1 176 ? -1.781  -8.560  -3.041  1.00 98.74 176 A 1 
ATOM 1386 C C   . ALA A 1 176 ? -1.584  -10.023 -3.464  1.00 98.81 176 A 1 
ATOM 1387 O O   . ALA A 1 176 ? -0.826  -10.758 -2.828  1.00 98.74 176 A 1 
ATOM 1388 C CB  . ALA A 1 176 ? -3.062  -8.389  -2.229  1.00 98.60 176 A 1 
ATOM 1389 N N   . ASN A 1 177 ? -2.221  -10.442 -4.558  1.00 98.78 177 A 1 
ATOM 1390 C CA  . ASN A 1 177 ? -2.059  -11.789 -5.098  1.00 98.80 177 A 1 
ATOM 1391 C C   . ASN A 1 177 ? -0.658  -11.985 -5.685  1.00 98.88 177 A 1 
ATOM 1392 O O   . ASN A 1 177 ? -0.037  -13.007 -5.398  1.00 98.83 177 A 1 
ATOM 1393 C CB  . ASN A 1 177 ? -3.178  -12.075 -6.111  1.00 98.62 177 A 1 
ATOM 1394 C CG  . ASN A 1 177 ? -4.546  -12.246 -5.462  1.00 97.93 177 A 1 
ATOM 1395 O OD1 . ASN A 1 177 ? -4.711  -12.198 -4.248  1.00 94.34 177 A 1 
ATOM 1396 N ND2 . ASN A 1 177 ? -5.563  -12.510 -6.248  1.00 93.28 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? -0.114  -10.991 -6.395  1.00 98.84 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? 1.280   -11.026 -6.851  1.00 98.88 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? 2.247   -11.216 -5.673  1.00 98.90 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? 3.107   -12.099 -5.724  1.00 98.86 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? 1.583   -9.736  -7.636  1.00 98.85 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? 3.018   -9.657  -8.187  1.00 98.48 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? 3.304   -10.756 -9.209  1.00 98.17 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? 3.221   -8.306  -8.872  1.00 98.20 178 A 1 
ATOM 1405 N N   . LYS A 1 179 ? 2.063   -10.452 -4.580  1.00 98.89 179 A 1 
ATOM 1406 C CA  . LYS A 1 179 ? 2.853   -10.601 -3.345  1.00 98.90 179 A 1 
ATOM 1407 C C   . LYS A 1 179 ? 2.740   -12.014 -2.764  1.00 98.91 179 A 1 
ATOM 1408 O O   . LYS A 1 179 ? 3.759   -12.624 -2.457  1.00 98.85 179 A 1 
ATOM 1409 C CB  . LYS A 1 179 ? 2.417   -9.535  -2.324  1.00 98.82 179 A 1 
ATOM 1410 C CG  . LYS A 1 179 ? 3.152   -9.612  -0.973  1.00 98.26 179 A 1 
ATOM 1411 C CD  . LYS A 1 179 ? 4.669   -9.428  -1.120  1.00 97.42 179 A 1 
ATOM 1412 C CE  . LYS A 1 179 ? 5.359   -9.090  0.205   1.00 95.90 179 A 1 
ATOM 1413 N NZ  . LYS A 1 179 ? 5.593   -10.273 1.036   1.00 94.75 179 A 1 
ATOM 1414 N N   . LYS A 1 180 ? 1.532   -12.574 -2.659  1.00 98.87 180 A 1 
ATOM 1415 C CA  . LYS A 1 180 ? 1.327   -13.942 -2.145  1.00 98.86 180 A 1 
ATOM 1416 C C   . LYS A 1 180 ? 2.003   -14.999 -3.021  1.00 98.89 180 A 1 
ATOM 1417 O O   . LYS A 1 180 ? 2.557   -15.960 -2.491  1.00 98.81 180 A 1 
ATOM 1418 C CB  . LYS A 1 180 ? -0.171  -14.242 -2.033  1.00 98.76 180 A 1 
ATOM 1419 C CG  . LYS A 1 180 ? -0.868  -13.488 -0.887  1.00 97.42 180 A 1 
ATOM 1420 C CD  . LYS A 1 180 ? -2.381  -13.669 -1.031  1.00 94.20 180 A 1 
ATOM 1421 C CE  . LYS A 1 180 ? -3.167  -12.843 -0.012  1.00 89.47 180 A 1 
ATOM 1422 N NZ  . LYS A 1 180 ? -4.615  -12.846 -0.351  1.00 78.46 180 A 1 
ATOM 1423 N N   . VAL A 1 181 ? 1.986   -14.828 -4.348  1.00 98.89 181 A 1 
ATOM 1424 C CA  . VAL A 1 181 ? 2.702   -15.749 -5.250  1.00 98.91 181 A 1 
ATOM 1425 C C   . VAL A 1 181 ? 4.215   -15.637 -5.052  1.00 98.91 181 A 1 
ATOM 1426 O O   . VAL A 1 181 ? 4.880   -16.672 -4.969  1.00 98.84 181 A 1 
ATOM 1427 C CB  . VAL A 1 181 ? 2.322   -15.549 -6.728  1.00 98.90 181 A 1 
ATOM 1428 C CG1 . VAL A 1 181 ? 3.074   -16.551 -7.620  1.00 98.70 181 A 1 
ATOM 1429 C CG2 . VAL A 1 181 ? 0.828   -15.796 -6.975  1.00 98.64 181 A 1 
ATOM 1430 N N   . LEU A 1 182 ? 4.761   -14.421 -4.904  1.00 98.91 182 A 1 
ATOM 1431 C CA  . LEU A 1 182 ? 6.180   -14.221 -4.569  1.00 98.87 182 A 1 
ATOM 1432 C C   . LEU A 1 182 ? 6.540   -14.899 -3.242  1.00 98.84 182 A 1 
ATOM 1433 O O   . LEU A 1 182 ? 7.480   -15.694 -3.194  1.00 98.59 182 A 1 
ATOM 1434 C CB  . LEU A 1 182 ? 6.509   -12.716 -4.514  1.00 98.72 182 A 1 
ATOM 1435 C CG  . LEU A 1 182 ? 6.555   -12.027 -5.888  1.00 97.41 182 A 1 
ATOM 1436 C CD1 . LEU A 1 182 ? 6.624   -10.516 -5.707  1.00 96.68 182 A 1 
ATOM 1437 C CD2 . LEU A 1 182 ? 7.785   -12.459 -6.692  1.00 96.63 182 A 1 
ATOM 1438 N N   . ASP A 1 183 ? 5.754   -14.665 -2.188  1.00 98.86 183 A 1 
ATOM 1439 C CA  . ASP A 1 183 ? 5.980   -15.229 -0.849  1.00 98.80 183 A 1 
ATOM 1440 C C   . ASP A 1 183 ? 5.868   -16.758 -0.809  1.00 98.78 183 A 1 
ATOM 1441 O O   . ASP A 1 183 ? 6.500   -17.404 0.025   1.00 98.54 183 A 1 
ATOM 1442 C CB  . ASP A 1 183 ? 4.963   -14.639 0.141   1.00 98.68 183 A 1 
ATOM 1443 C CG  . ASP A 1 183 ? 5.182   -13.161 0.434   1.00 98.42 183 A 1 
ATOM 1444 O OD1 . ASP A 1 183 ? 6.284   -12.629 0.169   1.00 97.68 183 A 1 
ATOM 1445 O OD2 . ASP A 1 183 ? 4.251   -12.517 0.968   1.00 97.37 183 A 1 
ATOM 1446 N N   . SER A 1 184 ? 5.102   -17.352 -1.722  1.00 98.76 184 A 1 
ATOM 1447 C CA  . SER A 1 184 ? 4.993   -18.814 -1.830  1.00 98.73 184 A 1 
ATOM 1448 C C   . SER A 1 184 ? 6.295   -19.493 -2.272  1.00 98.72 184 A 1 
ATOM 1449 O O   . SER A 1 184 ? 6.421   -20.712 -2.159  1.00 98.38 184 A 1 
ATOM 1450 C CB  . SER A 1 184 ? 3.858   -19.194 -2.786  1.00 98.69 184 A 1 
ATOM 1451 O OG  . SER A 1 184 ? 4.254   -19.089 -4.144  1.00 98.29 184 A 1 
ATOM 1452 N N   . GLY A 1 185 ? 7.246   -18.732 -2.836  1.00 98.65 185 A 1 
ATOM 1453 C CA  . GLY A 1 185 ? 8.512   -19.252 -3.353  1.00 98.58 185 A 1 
ATOM 1454 C C   . GLY A 1 185 ? 8.391   -20.092 -4.634  1.00 98.69 185 A 1 
ATOM 1455 O O   . GLY A 1 185 ? 9.396   -20.645 -5.093  1.00 98.16 185 A 1 
ATOM 1456 N N   . LYS A 1 186 ? 7.201   -20.189 -5.247  1.00 98.73 186 A 1 
ATOM 1457 C CA  . LYS A 1 186 ? 6.950   -21.017 -6.440  1.00 98.75 186 A 1 
ATOM 1458 C C   . LYS A 1 186 ? 7.842   -20.645 -7.624  1.00 98.74 186 A 1 
ATOM 1459 O O   . LYS A 1 186 ? 8.299   -21.526 -8.350  1.00 98.45 186 A 1 
ATOM 1460 C CB  . LYS A 1 186 ? 5.465   -20.922 -6.840  1.00 98.73 186 A 1 
ATOM 1461 C CG  . LYS A 1 186 ? 4.566   -21.691 -5.866  1.00 98.45 186 A 1 
ATOM 1462 C CD  . LYS A 1 186 ? 3.086   -21.537 -6.254  1.00 97.91 186 A 1 
ATOM 1463 C CE  . LYS A 1 186 ? 2.161   -22.263 -5.274  1.00 96.39 186 A 1 
ATOM 1464 N NZ  . LYS A 1 186 ? 2.419   -23.723 -5.214  1.00 93.35 186 A 1 
ATOM 1465 N N   . ILE A 1 187 ? 8.157   -19.352 -7.785  1.00 98.86 187 A 1 
ATOM 1466 C CA  . ILE A 1 187 ? 9.037   -18.875 -8.867  1.00 98.85 187 A 1 
ATOM 1467 C C   . ILE A 1 187 ? 10.540  -18.986 -8.536  1.00 98.79 187 A 1 
ATOM 1468 O O   . ILE A 1 187 ? 11.380  -18.616 -9.358  1.00 98.46 187 A 1 
ATOM 1469 C CB  . ILE A 1 187 ? 8.650   -17.455 -9.333  1.00 98.80 187 A 1 
ATOM 1470 C CG1 . ILE A 1 187 ? 9.028   -16.362 -8.319  1.00 98.42 187 A 1 
ATOM 1471 C CG2 . ILE A 1 187 ? 7.149   -17.390 -9.679  1.00 98.18 187 A 1 
ATOM 1472 C CD1 . ILE A 1 187 ? 9.006   -14.957 -8.929  1.00 97.80 187 A 1 
ATOM 1473 N N   . GLY A 1 188 ? 10.893  -19.508 -7.349  1.00 98.68 188 A 1 
ATOM 1474 C CA  . GLY A 1 188 ? 12.256  -19.464 -6.828  1.00 98.58 188 A 1 
ATOM 1475 C C   . GLY A 1 188 ? 12.651  -18.062 -6.353  1.00 98.64 188 A 1 
ATOM 1476 O O   . GLY A 1 188 ? 11.807  -17.182 -6.181  1.00 98.26 188 A 1 
ATOM 1477 N N   . ARG A 1 189 ? 13.944  -17.857 -6.121  1.00 98.54 189 A 1 
ATOM 1478 C CA  . ARG A 1 189 ? 14.492  -16.554 -5.725  1.00 98.50 189 A 1 
ATOM 1479 C C   . ARG A 1 189 ? 14.310  -15.540 -6.846  1.00 98.64 189 A 1 
ATOM 1480 O O   . ARG A 1 189 ? 14.578  -15.850 -8.006  1.00 98.40 189 A 1 
ATOM 1481 C CB  . ARG A 1 189 ? 15.969  -16.744 -5.353  1.00 98.05 189 A 1 
ATOM 1482 C CG  . ARG A 1 189 ? 16.635  -15.466 -4.823  1.00 93.79 189 A 1 
ATOM 1483 C CD  . ARG A 1 189 ? 18.082  -15.727 -4.399  1.00 92.63 189 A 1 
ATOM 1484 N NE  . ARG A 1 189 ? 18.872  -16.255 -5.526  1.00 84.95 189 A 1 
ATOM 1485 C CZ  . ARG A 1 189 ? 19.589  -15.579 -6.398  1.00 78.61 189 A 1 
ATOM 1486 N NH1 . ARG A 1 189 ? 19.799  -14.293 -6.299  1.00 71.89 189 A 1 
ATOM 1487 N NH2 . ARG A 1 189 ? 20.104  -16.213 -7.403  1.00 71.58 189 A 1 
ATOM 1488 N N   . VAL A 1 190 ? 13.905  -14.320 -6.507  1.00 98.71 190 A 1 
ATOM 1489 C CA  . VAL A 1 190 ? 13.852  -13.216 -7.476  1.00 98.77 190 A 1 
ATOM 1490 C C   . VAL A 1 190 ? 15.274  -12.824 -7.868  1.00 98.76 190 A 1 
ATOM 1491 O O   . VAL A 1 190 ? 16.131  -12.614 -7.012  1.00 98.56 190 A 1 
ATOM 1492 C CB  . VAL A 1 190 ? 13.055  -12.012 -6.945  1.00 98.72 190 A 1 
ATOM 1493 C CG1 . VAL A 1 190 ? 13.050  -10.853 -7.953  1.00 98.42 190 A 1 
ATOM 1494 C CG2 . VAL A 1 190 ? 11.595  -12.402 -6.679  1.00 98.28 190 A 1 
ATOM 1495 N N   . VAL A 1 191 ? 15.526  -12.727 -9.175  1.00 98.85 191 A 1 
ATOM 1496 C CA  . VAL A 1 191 ? 16.822  -12.350 -9.764  1.00 98.83 191 A 1 
ATOM 1497 C C   . VAL A 1 191 ? 16.782  -10.988 -10.452 1.00 98.88 191 A 1 
ATOM 1498 O O   . VAL A 1 191 ? 17.808  -10.317 -10.533 1.00 98.71 191 A 1 
ATOM 1499 C CB  . VAL A 1 191 ? 17.348  -13.433 -10.723 1.00 98.61 191 A 1 
ATOM 1500 C CG1 . VAL A 1 191 ? 17.617  -14.744 -9.963  1.00 97.88 191 A 1 
ATOM 1501 C CG2 . VAL A 1 191 ? 16.400  -13.733 -11.891 1.00 97.42 191 A 1 
ATOM 1502 N N   . HIS A 1 192 ? 15.606  -10.561 -10.915 1.00 98.87 192 A 1 
ATOM 1503 C CA  . HIS A 1 192 ? 15.401  -9.239  -11.505 1.00 98.91 192 A 1 
ATOM 1504 C C   . HIS A 1 192 ? 13.961  -8.756  -11.289 1.00 98.93 192 A 1 
ATOM 1505 O O   . HIS A 1 192 ? 13.028  -9.554  -11.325 1.00 98.84 192 A 1 
ATOM 1506 C CB  . HIS A 1 192 ? 15.757  -9.300  -12.996 1.00 98.80 192 A 1 
ATOM 1507 C CG  . HIS A 1 192 ? 15.621  -7.993  -13.733 1.00 98.36 192 A 1 
ATOM 1508 N ND1 . HIS A 1 192 ? 14.950  -7.820  -14.927 1.00 91.67 192 A 1 
ATOM 1509 C CD2 . HIS A 1 192 ? 16.148  -6.784  -13.381 1.00 93.50 192 A 1 
ATOM 1510 C CE1 . HIS A 1 192 ? 15.075  -6.532  -15.282 1.00 93.53 192 A 1 
ATOM 1511 N NE2 . HIS A 1 192 ? 15.796  -5.868  -14.368 1.00 94.57 192 A 1 
ATOM 1512 N N   . ALA A 1 193 ? 13.782  -7.444  -11.081 1.00 98.91 193 A 1 
ATOM 1513 C CA  . ALA A 1 193 ? 12.471  -6.804  -11.074 1.00 98.91 193 A 1 
ATOM 1514 C C   . ALA A 1 193 ? 12.455  -5.564  -11.976 1.00 98.91 193 A 1 
ATOM 1515 O O   . ALA A 1 193 ? 13.455  -4.858  -12.100 1.00 98.77 193 A 1 
ATOM 1516 C CB  . ALA A 1 193 ? 12.058  -6.479  -9.636  1.00 98.81 193 A 1 
ATOM 1517 N N   . GLN A 1 194 ? 11.315  -5.297  -12.598 1.00 98.86 194 A 1 
ATOM 1518 C CA  . GLN A 1 194 ? 11.084  -4.093  -13.396 1.00 98.83 194 A 1 
ATOM 1519 C C   . GLN A 1 194 ? 9.818   -3.417  -12.894 1.00 98.83 194 A 1 
ATOM 1520 O O   . GLN A 1 194 ? 8.796   -4.080  -12.712 1.00 98.61 194 A 1 
ATOM 1521 C CB  . GLN A 1 194 ? 10.957  -4.422  -14.891 1.00 98.57 194 A 1 
ATOM 1522 C CG  . GLN A 1 194 ? 12.133  -5.235  -15.433 1.00 92.44 194 A 1 
ATOM 1523 C CD  . GLN A 1 194 ? 11.934  -5.606  -16.893 1.00 93.44 194 A 1 
ATOM 1524 O OE1 . GLN A 1 194 ? 11.468  -6.683  -17.230 1.00 84.15 194 A 1 
ATOM 1525 N NE2 . GLN A 1 194 ? 12.274  -4.735  -17.811 1.00 80.76 194 A 1 
ATOM 1526 N N   . VAL A 1 195 ? 9.900   -2.116  -12.645 1.00 98.80 195 A 1 
ATOM 1527 C CA  . VAL A 1 195 ? 8.797   -1.312  -12.135 1.00 98.78 195 A 1 
ATOM 1528 C C   . VAL A 1 195 ? 8.644   -0.094  -13.026 1.00 98.81 195 A 1 
ATOM 1529 O O   . VAL A 1 195 ? 9.528   0.764   -13.071 1.00 98.60 195 A 1 
ATOM 1530 C CB  . VAL A 1 195 ? 9.039   -0.907  -10.678 1.00 98.49 195 A 1 
ATOM 1531 C CG1 . VAL A 1 195 ? 7.884   -0.055  -10.151 1.00 97.62 195 A 1 
ATOM 1532 C CG2 . VAL A 1 195 ? 9.180   -2.135  -9.773  1.00 97.75 195 A 1 
ATOM 1533 N N   . ASP A 1 196 ? 7.516   -0.014  -13.701 1.00 98.70 196 A 1 
ATOM 1534 C CA  . ASP A 1 196 ? 7.171   1.086   -14.582 1.00 98.59 196 A 1 
ATOM 1535 C C   . ASP A 1 196 ? 6.023   1.890   -13.976 1.00 98.49 196 A 1 
ATOM 1536 O O   . ASP A 1 196 ? 4.901   1.399   -13.813 1.00 98.02 196 A 1 
ATOM 1537 C CB  . ASP A 1 196 ? 6.840   0.562   -15.985 1.00 98.37 196 A 1 
ATOM 1538 C CG  . ASP A 1 196 ? 8.050   -0.059  -16.693 1.00 97.72 196 A 1 
ATOM 1539 O OD1 . ASP A 1 196 ? 9.170   0.485   -16.543 1.00 96.13 196 A 1 
ATOM 1540 O OD2 . ASP A 1 196 ? 7.845   -1.065  -17.408 1.00 95.87 196 A 1 
ATOM 1541 N N   . SER A 1 197 ? 6.317   3.138   -13.621 1.00 98.17 197 A 1 
ATOM 1542 C CA  . SER A 1 197 ? 5.355   4.157   -13.210 1.00 98.00 197 A 1 
ATOM 1543 C C   . SER A 1 197 ? 5.270   5.208   -14.311 1.00 97.89 197 A 1 
ATOM 1544 O O   . SER A 1 197 ? 5.836   6.301   -14.200 1.00 97.18 197 A 1 
ATOM 1545 C CB  . SER A 1 197 ? 5.767   4.760   -11.868 1.00 97.73 197 A 1 
ATOM 1546 O OG  . SER A 1 197 ? 4.833   5.755   -11.481 1.00 95.35 197 A 1 
ATOM 1547 N N   . LEU A 1 198 ? 4.600   4.844   -15.398 1.00 98.08 198 A 1 
ATOM 1548 C CA  . LEU A 1 198 ? 4.524   5.642   -16.612 1.00 98.01 198 A 1 
ATOM 1549 C C   . LEU A 1 198 ? 3.211   6.420   -16.634 1.00 97.42 198 A 1 
ATOM 1550 O O   . LEU A 1 198 ? 2.135   5.851   -16.487 1.00 96.50 198 A 1 
ATOM 1551 C CB  . LEU A 1 198 ? 4.699   4.750   -17.850 1.00 98.12 198 A 1 
ATOM 1552 C CG  . LEU A 1 198 ? 5.918   3.808   -17.822 1.00 97.91 198 A 1 
ATOM 1553 C CD1 . LEU A 1 198 ? 6.023   3.054   -19.141 1.00 97.46 198 A 1 
ATOM 1554 C CD2 . LEU A 1 198 ? 7.238   4.541   -17.571 1.00 97.36 198 A 1 
ATOM 1555 N N   . TRP A 1 199 ? 3.323   7.732   -16.783 1.00 97.67 199 A 1 
ATOM 1556 C CA  . TRP A 1 199 ? 2.210   8.672   -16.806 1.00 97.13 199 A 1 
ATOM 1557 C C   . TRP A 1 199 ? 2.458   9.722   -17.881 1.00 97.01 199 A 1 
ATOM 1558 O O   . TRP A 1 199 ? 3.572   9.861   -18.393 1.00 95.97 199 A 1 
ATOM 1559 C CB  . TRP A 1 199 ? 2.064   9.363   -15.443 1.00 96.63 199 A 1 
ATOM 1560 C CG  . TRP A 1 199 ? 1.991   8.468   -14.256 1.00 96.30 199 A 1 
ATOM 1561 C CD1 . TRP A 1 199 ? 3.053   7.949   -13.611 1.00 94.76 199 A 1 
ATOM 1562 C CD2 . TRP A 1 199 ? 0.815   7.992   -13.549 1.00 96.19 199 A 1 
ATOM 1563 N NE1 . TRP A 1 199 ? 2.621   7.183   -12.550 1.00 94.52 199 A 1 
ATOM 1564 C CE2 . TRP A 1 199 ? 1.254   7.197   -12.452 1.00 94.84 199 A 1 
ATOM 1565 C CE3 . TRP A 1 199 ? -0.568  8.172   -13.710 1.00 94.41 199 A 1 
ATOM 1566 C CZ2 . TRP A 1 199 ? 0.358   6.635   -11.537 1.00 93.62 199 A 1 
ATOM 1567 C CZ3 . TRP A 1 199 ? -1.481  7.603   -12.799 1.00 92.40 199 A 1 
ATOM 1568 C CH2 . TRP A 1 199 ? -1.017  6.846   -11.709 1.00 92.43 199 A 1 
ATOM 1569 N N   . TRP A 1 200 ? 1.432   10.530  -18.170 1.00 96.80 200 A 1 
ATOM 1570 C CA  . TRP A 1 200 ? 1.558   11.701  -19.017 1.00 96.47 200 A 1 
ATOM 1571 C C   . TRP A 1 200 ? 0.957   12.931  -18.346 1.00 96.04 200 A 1 
ATOM 1572 O O   . TRP A 1 200 ? -0.126  12.879  -17.752 1.00 95.16 200 A 1 
ATOM 1573 C CB  . TRP A 1 200 ? 0.943   11.418  -20.386 1.00 96.31 200 A 1 
ATOM 1574 C CG  . TRP A 1 200 ? 1.167   12.511  -21.375 1.00 95.81 200 A 1 
ATOM 1575 C CD1 . TRP A 1 200 ? 2.214   12.610  -22.220 1.00 94.45 200 A 1 
ATOM 1576 C CD2 . TRP A 1 200 ? 0.353   13.697  -21.603 1.00 95.88 200 A 1 
ATOM 1577 N NE1 . TRP A 1 200 ? 2.104   13.769  -22.961 1.00 94.56 200 A 1 
ATOM 1578 C CE2 . TRP A 1 200 ? 0.975   14.476  -22.620 1.00 95.30 200 A 1 
ATOM 1579 C CE3 . TRP A 1 200 ? -0.851  14.193  -21.058 1.00 94.98 200 A 1 
ATOM 1580 C CZ2 . TRP A 1 200 ? 0.423   15.686  -23.074 1.00 94.21 200 A 1 
ATOM 1581 C CZ3 . TRP A 1 200 ? -1.405  15.409  -21.507 1.00 92.95 200 A 1 
ATOM 1582 C CH2 . TRP A 1 200 ? -0.771  16.146  -22.512 1.00 93.05 200 A 1 
ATOM 1583 N N   . ARG A 1 201 ? 1.655   14.048  -18.423 1.00 95.51 201 A 1 
ATOM 1584 C CA  . ARG A 1 201 ? 1.144   15.357  -18.009 1.00 94.52 201 A 1 
ATOM 1585 C C   . ARG A 1 201 ? 1.451   16.388  -19.085 1.00 94.62 201 A 1 
ATOM 1586 O O   . ARG A 1 201 ? 2.511   16.345  -19.710 1.00 93.35 201 A 1 
ATOM 1587 C CB  . ARG A 1 201 ? 1.725   15.775  -16.646 1.00 93.70 201 A 1 
ATOM 1588 C CG  . ARG A 1 201 ? 1.309   14.875  -15.468 1.00 91.48 201 A 1 
ATOM 1589 C CD  . ARG A 1 201 ? -0.192  14.935  -15.177 1.00 88.93 201 A 1 
ATOM 1590 N NE  . ARG A 1 201 ? -0.595  14.026  -14.088 1.00 87.38 201 A 1 
ATOM 1591 C CZ  . ARG A 1 201 ? -0.972  12.759  -14.209 1.00 86.56 201 A 1 
ATOM 1592 N NH1 . ARG A 1 201 ? -0.971  12.128  -15.347 1.00 79.53 201 A 1 
ATOM 1593 N NH2 . ARG A 1 201 ? -1.364  12.094  -13.168 1.00 81.27 201 A 1 
ATOM 1594 N N   . GLY A 1 202 ? 0.520   17.309  -19.291 1.00 92.97 202 A 1 
ATOM 1595 C CA  . GLY A 1 202 ? 0.770   18.511  -20.080 1.00 91.27 202 A 1 
ATOM 1596 C C   . GLY A 1 202 ? 1.727   19.464  -19.357 1.00 89.96 202 A 1 
ATOM 1597 O O   . GLY A 1 202 ? 2.281   19.126  -18.310 1.00 85.58 202 A 1 
ATOM 1598 N N   . HIS A 1 203 ? 1.902   20.662  -19.893 1.00 88.48 203 A 1 
ATOM 1599 C CA  . HIS A 1 203 ? 2.854   21.658  -19.392 1.00 85.90 203 A 1 
ATOM 1600 C C   . HIS A 1 203 ? 2.722   21.884  -17.874 1.00 83.87 203 A 1 
ATOM 1601 O O   . HIS A 1 203 ? 1.717   22.394  -17.392 1.00 74.89 203 A 1 
ATOM 1602 C CB  . HIS A 1 203 ? 2.655   22.960  -20.175 1.00 82.49 203 A 1 
ATOM 1603 C CG  . HIS A 1 203 ? 3.772   23.957  -20.021 1.00 79.49 203 A 1 
ATOM 1604 N ND1 . HIS A 1 203 ? 3.618   25.328  -19.947 1.00 68.22 203 A 1 
ATOM 1605 C CD2 . HIS A 1 203 ? 5.107   23.682  -20.032 1.00 67.78 203 A 1 
ATOM 1606 C CE1 . HIS A 1 203 ? 4.843   25.858  -19.925 1.00 67.83 203 A 1 
ATOM 1607 N NE2 . HIS A 1 203 ? 5.773   24.895  -19.964 1.00 69.32 203 A 1 
ATOM 1608 N N   . SER A 1 204 ? 3.742   21.450  -17.116 1.00 75.85 204 A 1 
ATOM 1609 C CA  . SER A 1 204 ? 3.773   21.487  -15.654 1.00 73.88 204 A 1 
ATOM 1610 C C   . SER A 1 204 ? 4.454   22.757  -15.140 1.00 74.46 204 A 1 
ATOM 1611 O O   . SER A 1 204 ? 5.212   23.413  -15.851 1.00 68.10 204 A 1 
ATOM 1612 C CB  . SER A 1 204 ? 4.472   20.232  -15.128 1.00 65.75 204 A 1 
ATOM 1613 O OG  . SER A 1 204 ? 4.514   20.246  -13.726 1.00 59.13 204 A 1 
ATOM 1614 N N   . TYR A 1 205 ? 4.187   23.112  -13.882 1.00 73.36 205 A 1 
ATOM 1615 C CA  . TYR A 1 205 ? 4.762   24.285  -13.217 1.00 71.31 205 A 1 
ATOM 1616 C C   . TYR A 1 205 ? 5.198   23.968  -11.780 1.00 73.88 205 A 1 
ATOM 1617 O O   . TYR A 1 205 ? 5.063   24.797  -10.876 1.00 69.17 205 A 1 
ATOM 1618 C CB  . TYR A 1 205 ? 3.774   25.458  -13.312 1.00 63.25 205 A 1 
ATOM 1619 C CG  . TYR A 1 205 ? 2.359   25.092  -12.933 1.00 58.54 205 A 1 
ATOM 1620 C CD1 . TYR A 1 205 ? 1.452   24.712  -13.943 1.00 52.23 205 A 1 
ATOM 1621 C CD2 . TYR A 1 205 ? 1.952   25.091  -11.589 1.00 52.33 205 A 1 
ATOM 1622 C CE1 . TYR A 1 205 ? 0.149   24.330  -13.613 1.00 46.09 205 A 1 
ATOM 1623 C CE2 . TYR A 1 205 ? 0.646   24.706  -11.253 1.00 46.88 205 A 1 
ATOM 1624 C CZ  . TYR A 1 205 ? -0.258  24.324  -12.267 1.00 47.62 205 A 1 
ATOM 1625 O OH  . TYR A 1 205 ? -1.517  23.946  -11.953 1.00 41.85 205 A 1 
ATOM 1626 N N   . TYR A 1 206 ? 5.672   22.756  -11.551 1.00 84.98 206 A 1 
ATOM 1627 C CA  . TYR A 1 206 ? 6.068   22.265  -10.241 1.00 87.23 206 A 1 
ATOM 1628 C C   . TYR A 1 206 ? 7.395   22.869  -9.774  1.00 89.94 206 A 1 
ATOM 1629 O O   . TYR A 1 206 ? 8.307   23.101  -10.565 1.00 87.37 206 A 1 
ATOM 1630 C CB  . TYR A 1 206 ? 6.114   20.736  -10.246 1.00 81.82 206 A 1 
ATOM 1631 C CG  . TYR A 1 206 ? 4.805   20.018  -10.544 1.00 78.00 206 A 1 
ATOM 1632 C CD1 . TYR A 1 206 ? 3.557   20.608  -10.248 1.00 70.44 206 A 1 
ATOM 1633 C CD2 . TYR A 1 206 ? 4.839   18.725  -11.103 1.00 69.96 206 A 1 
ATOM 1634 C CE1 . TYR A 1 206 ? 2.360   19.919  -10.513 1.00 65.72 206 A 1 
ATOM 1635 C CE2 . TYR A 1 206 ? 3.647   18.030  -11.361 1.00 65.13 206 A 1 
ATOM 1636 C CZ  . TYR A 1 206 ? 2.405   18.626  -11.069 1.00 64.74 206 A 1 
ATOM 1637 O OH  . TYR A 1 206 ? 1.252   17.955  -11.316 1.00 60.14 206 A 1 
ATOM 1638 N N   . THR A 1 207 ? 7.478   23.105  -8.464  1.00 86.92 207 A 1 
ATOM 1639 C CA  . THR A 1 207 ? 8.697   23.557  -7.785  1.00 87.52 207 A 1 
ATOM 1640 C C   . THR A 1 207 ? 9.057   22.573  -6.680  1.00 88.51 207 A 1 
ATOM 1641 O O   . THR A 1 207 ? 8.165   21.966  -6.091  1.00 88.28 207 A 1 
ATOM 1642 C CB  . THR A 1 207 ? 8.556   24.971  -7.195  1.00 85.65 207 A 1 
ATOM 1643 O OG1 . THR A 1 207 ? 7.601   25.017  -6.155  1.00 82.59 207 A 1 
ATOM 1644 C CG2 . THR A 1 207 ? 8.128   26.008  -8.227  1.00 81.75 207 A 1 
ATOM 1645 N N   . TRP A 1 208 ? 10.343  22.443  -6.359  1.00 91.09 208 A 1 
ATOM 1646 C CA  . TRP A 1 208 ? 10.802  21.579  -5.270  1.00 91.14 208 A 1 
ATOM 1647 C C   . TRP A 1 208 ? 10.199  21.967  -3.923  1.00 90.70 208 A 1 
ATOM 1648 O O   . TRP A 1 208 ? 9.797   21.101  -3.153  1.00 88.71 208 A 1 
ATOM 1649 C CB  . TRP A 1 208 ? 12.330  21.623  -5.204  1.00 91.33 208 A 1 
ATOM 1650 C CG  . TRP A 1 208 ? 13.021  20.798  -6.235  1.00 92.05 208 A 1 
ATOM 1651 C CD1 . TRP A 1 208 ? 13.600  21.245  -7.369  1.00 89.94 208 A 1 
ATOM 1652 C CD2 . TRP A 1 208 ? 13.214  19.354  -6.231  1.00 93.34 208 A 1 
ATOM 1653 N NE1 . TRP A 1 208 ? 14.139  20.183  -8.071  1.00 90.30 208 A 1 
ATOM 1654 C CE2 . TRP A 1 208 ? 13.925  18.992  -7.414  1.00 92.05 208 A 1 
ATOM 1655 C CE3 . TRP A 1 208 ? 12.853  18.316  -5.349  1.00 92.61 208 A 1 
ATOM 1656 C CZ2 . TRP A 1 208 ? 14.259  17.660  -7.711  1.00 93.17 208 A 1 
ATOM 1657 C CZ3 . TRP A 1 208 ? 13.185  16.977  -5.635  1.00 92.03 208 A 1 
ATOM 1658 C CH2 . TRP A 1 208 ? 13.882  16.647  -6.813  1.00 92.00 208 A 1 
ATOM 1659 N N   . GLU A 1 209 ? 10.061  23.264  -3.641  1.00 88.95 209 A 1 
ATOM 1660 C CA  . GLU A 1 209 ? 9.558   23.769  -2.363  1.00 86.91 209 A 1 
ATOM 1661 C C   . GLU A 1 209 ? 8.086   23.409  -2.111  1.00 86.04 209 A 1 
ATOM 1662 O O   . GLU A 1 209 ? 7.682   23.252  -0.959  1.00 83.40 209 A 1 
ATOM 1663 C CB  . GLU A 1 209 ? 9.713   25.300  -2.292  1.00 85.75 209 A 1 
ATOM 1664 C CG  . GLU A 1 209 ? 11.164  25.821  -2.330  1.00 74.96 209 A 1 
ATOM 1665 C CD  . GLU A 1 209 ? 11.856  25.740  -3.699  1.00 69.97 209 A 1 
ATOM 1666 O OE1 . GLU A 1 209 ? 13.110  25.815  -3.731  1.00 63.42 209 A 1 
ATOM 1667 O OE2 . GLU A 1 209 ? 11.145  25.556  -4.713  1.00 63.98 209 A 1 
ATOM 1668 N N   . LYS A 1 210 ? 7.264   23.292  -3.163  1.00 89.03 210 A 1 
ATOM 1669 C CA  . LYS A 1 210 ? 5.834   22.985  -3.031  1.00 87.47 210 A 1 
ATOM 1670 C C   . LYS A 1 210 ? 5.531   21.497  -3.125  1.00 88.23 210 A 1 
ATOM 1671 O O   . LYS A 1 210 ? 4.685   21.008  -2.388  1.00 84.61 210 A 1 
ATOM 1672 C CB  . LYS A 1 210 ? 5.020   23.750  -4.077  1.00 85.43 210 A 1 
ATOM 1673 C CG  . LYS A 1 210 ? 4.996   25.249  -3.774  1.00 80.33 210 A 1 
ATOM 1674 C CD  . LYS A 1 210 ? 3.979   25.942  -4.677  1.00 75.21 210 A 1 
ATOM 1675 C CE  . LYS A 1 210 ? 3.894   27.414  -4.290  1.00 69.93 210 A 1 
ATOM 1676 N NZ  . LYS A 1 210 ? 2.735   28.070  -4.939  1.00 61.81 210 A 1 
ATOM 1677 N N   . GLU A 1 211 ? 6.197   20.815  -4.039  1.00 89.77 211 A 1 
ATOM 1678 C CA  . GLU A 1 211 ? 5.867   19.431  -4.382  1.00 89.81 211 A 1 
ATOM 1679 C C   . GLU A 1 211 ? 6.807   18.418  -3.725  1.00 91.58 211 A 1 
ATOM 1680 O O   . GLU A 1 211 ? 6.488   17.233  -3.671  1.00 88.94 211 A 1 
ATOM 1681 C CB  . GLU A 1 211 ? 5.881   19.264  -5.908  1.00 87.84 211 A 1 
ATOM 1682 C CG  . GLU A 1 211 ? 4.967   20.246  -6.665  1.00 84.29 211 A 1 
ATOM 1683 C CD  . GLU A 1 211 ? 3.481   20.136  -6.297  1.00 82.10 211 A 1 
ATOM 1684 O OE1 . GLU A 1 211 ? 2.802   21.190  -6.365  1.00 74.60 211 A 1 
ATOM 1685 O OE2 . GLU A 1 211 ? 3.027   19.015  -6.001  1.00 76.16 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? 7.969   18.858  -3.235  1.00 90.32 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? 9.022   17.998  -2.676  1.00 91.92 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? 9.778   17.161  -3.718  1.00 94.65 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? 10.769  16.518  -3.376  1.00 93.74 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? 9.335   17.163  -4.972  1.00 93.51 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? 9.892   16.399  -6.085  1.00 94.21 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? 8.958   16.327  -7.288  1.00 95.05 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? 7.834   16.827  -7.242  1.00 93.55 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? 9.419   15.693  -8.365  1.00 94.91 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? 8.655   15.438  -9.577  1.00 95.32 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? 7.966   14.069  -9.593  1.00 96.03 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? 7.333   13.647  -8.621  1.00 95.78 214 A 1 
ATOM 1698 N N   . CYS A 1 215 ? 8.075   13.371  -10.732 1.00 96.73 215 A 1 
ATOM 1699 C CA  . CYS A 1 215 ? 7.387   12.103  -10.959 1.00 97.11 215 A 1 
ATOM 1700 C C   . CYS A 1 215 ? 7.827   10.976  -10.015 1.00 97.58 215 A 1 
ATOM 1701 O O   . CYS A 1 215 ? 7.001   10.130  -9.663  1.00 97.39 215 A 1 
ATOM 1702 C CB  . CYS A 1 215 ? 7.550   11.706  -12.430 1.00 96.97 215 A 1 
ATOM 1703 S SG  . CYS A 1 215 ? 9.293   11.497  -12.874 1.00 96.81 215 A 1 
ATOM 1704 N N   . THR A 1 216 ? 9.068   10.979  -9.544  1.00 97.26 216 A 1 
ATOM 1705 C CA  . THR A 1 216 ? 9.590   9.958   -8.623  1.00 97.81 216 A 1 
ATOM 1706 C C   . THR A 1 216 ? 8.847   9.980   -7.288  1.00 97.86 216 A 1 
ATOM 1707 O O   . THR A 1 216 ? 8.407   8.935   -6.807  1.00 97.66 216 A 1 
ATOM 1708 C CB  . THR A 1 216 ? 11.090  10.151  -8.378  1.00 98.11 216 A 1 
ATOM 1709 O OG1 . THR A 1 216 ? 11.779  10.306  -9.592  1.00 97.16 216 A 1 
ATOM 1710 C CG2 . THR A 1 216 ? 11.712  8.954   -7.661  1.00 97.47 216 A 1 
ATOM 1711 N N   . LEU A 1 217 ? 8.646   11.163  -6.700  1.00 97.24 217 A 1 
ATOM 1712 C CA  . LEU A 1 217 ? 7.938   11.299  -5.425  1.00 96.53 217 A 1 
ATOM 1713 C C   . LEU A 1 217 ? 6.416   11.258  -5.598  1.00 95.89 217 A 1 
ATOM 1714 O O   . LEU A 1 217 ? 5.720   10.547  -4.877  1.00 94.46 217 A 1 
ATOM 1715 C CB  . LEU A 1 217 ? 8.388   12.605  -4.745  1.00 96.29 217 A 1 
ATOM 1716 C CG  . LEU A 1 217 ? 7.735   12.856  -3.371  1.00 95.40 217 A 1 
ATOM 1717 C CD1 . LEU A 1 217 ? 8.169   11.823  -2.332  1.00 93.39 217 A 1 
ATOM 1718 C CD2 . LEU A 1 217 ? 8.122   14.234  -2.856  1.00 93.78 217 A 1 
ATOM 1719 N N   . ASN A 1 218 ? 5.881   12.009  -6.545  1.00 96.31 218 A 1 
ATOM 1720 C CA  . ASN A 1 218 ? 4.442   12.262  -6.614  1.00 95.25 218 A 1 
ATOM 1721 C C   . ASN A 1 218 ? 3.655   11.156  -7.325  1.00 95.08 218 A 1 
ATOM 1722 O O   . ASN A 1 218 ? 2.482   10.933  -7.005  1.00 92.63 218 A 1 
ATOM 1723 C CB  . ASN A 1 218 ? 4.222   13.643  -7.250  1.00 94.18 218 A 1 
ATOM 1724 C CG  . ASN A 1 218 ? 4.697   14.758  -6.326  1.00 91.24 218 A 1 
ATOM 1725 O OD1 . ASN A 1 218 ? 4.448   14.724  -5.135  1.00 83.53 218 A 1 
ATOM 1726 N ND2 . ASN A 1 218 ? 5.377   15.750  -6.841  1.00 82.34 218 A 1 
ATOM 1727 N N   . HIS A 1 219 ? 4.290   10.435  -8.256  1.00 95.34 219 A 1 
ATOM 1728 C CA  . HIS A 1 219 ? 3.649   9.399   -9.063  1.00 95.84 219 A 1 
ATOM 1729 C C   . HIS A 1 219 ? 4.175   8.003   -8.741  1.00 96.75 219 A 1 
ATOM 1730 O O   . HIS A 1 219 ? 3.377   7.095   -8.505  1.00 95.72 219 A 1 
ATOM 1731 C CB  . HIS A 1 219 ? 3.785   9.734   -10.556 1.00 95.29 219 A 1 
ATOM 1732 C CG  . HIS A 1 219 ? 3.061   10.997  -10.938 1.00 94.44 219 A 1 
ATOM 1733 N ND1 . HIS A 1 219 ? 1.752   11.074  -11.347 1.00 88.04 219 A 1 
ATOM 1734 C CD2 . HIS A 1 219 ? 3.545   12.278  -10.915 1.00 88.79 219 A 1 
ATOM 1735 C CE1 . HIS A 1 219 ? 1.457   12.370  -11.571 1.00 88.96 219 A 1 
ATOM 1736 N NE2 . HIS A 1 219 ? 2.520   13.145  -11.313 1.00 90.37 219 A 1 
ATOM 1737 N N   . ALA A 1 220 ? 5.499   7.824   -8.679  1.00 96.61 220 A 1 
ATOM 1738 C CA  . ALA A 1 220 ? 6.077   6.500   -8.459  1.00 97.30 220 A 1 
ATOM 1739 C C   . ALA A 1 220 ? 6.091   6.049   -6.992  1.00 97.70 220 A 1 
ATOM 1740 O O   . ALA A 1 220 ? 6.362   4.875   -6.740  1.00 97.55 220 A 1 
ATOM 1741 C CB  . ALA A 1 220 ? 7.460   6.426   -9.101  1.00 97.49 220 A 1 
ATOM 1742 N N   . VAL A 1 221 ? 5.718   6.904   -6.035  1.00 97.58 221 A 1 
ATOM 1743 C CA  . VAL A 1 221 ? 5.661   6.573   -4.596  1.00 97.55 221 A 1 
ATOM 1744 C C   . VAL A 1 221 ? 4.968   5.235   -4.320  1.00 97.76 221 A 1 
ATOM 1745 O O   . VAL A 1 221 ? 5.489   4.419   -3.569  1.00 97.32 221 A 1 
ATOM 1746 C CB  . VAL A 1 221 ? 5.010   7.722   -3.802  1.00 97.01 221 A 1 
ATOM 1747 C CG1 . VAL A 1 221 ? 3.557   8.018   -4.193  1.00 94.86 221 A 1 
ATOM 1748 C CG2 . VAL A 1 221 ? 5.069   7.475   -2.290  1.00 94.40 221 A 1 
ATOM 1749 N N   . HIS A 1 222 ? 3.833   4.952   -4.981  1.00 97.44 222 A 1 
ATOM 1750 C CA  . HIS A 1 222 ? 3.123   3.684   -4.807  1.00 97.32 222 A 1 
ATOM 1751 C C   . HIS A 1 222 ? 3.853   2.497   -5.428  1.00 98.06 222 A 1 
ATOM 1752 O O   . HIS A 1 222 ? 3.811   1.397   -4.888  1.00 97.30 222 A 1 
ATOM 1753 C CB  . HIS A 1 222 ? 1.725   3.800   -5.414  1.00 95.71 222 A 1 
ATOM 1754 C CG  . HIS A 1 222 ? 0.832   4.729   -4.641  1.00 90.52 222 A 1 
ATOM 1755 N ND1 . HIS A 1 222 ? 0.523   4.591   -3.300  1.00 79.14 222 A 1 
ATOM 1756 C CD2 . HIS A 1 222 ? 0.152   5.812   -5.121  1.00 78.62 222 A 1 
ATOM 1757 C CE1 . HIS A 1 222 ? -0.333  5.574   -2.986  1.00 77.67 222 A 1 
ATOM 1758 N NE2 . HIS A 1 222 ? -0.587  6.337   -4.060  1.00 78.35 222 A 1 
ATOM 1759 N N   . HIS A 1 223 ? 4.528   2.701   -6.561  1.00 97.73 223 A 1 
ATOM 1760 C CA  . HIS A 1 223 ? 5.269   1.646   -7.247  1.00 98.17 223 A 1 
ATOM 1761 C C   . HIS A 1 223 ? 6.540   1.293   -6.479  1.00 98.54 223 A 1 
ATOM 1762 O O   . HIS A 1 223 ? 6.861   0.116   -6.309  1.00 98.34 223 A 1 
ATOM 1763 C CB  . HIS A 1 223 ? 5.586   2.097   -8.673  1.00 97.71 223 A 1 
ATOM 1764 C CG  . HIS A 1 223 ? 4.352   2.408   -9.479  1.00 96.65 223 A 1 
ATOM 1765 N ND1 . HIS A 1 223 ? 3.630   3.583   -9.445  1.00 89.24 223 A 1 
ATOM 1766 C CD2 . HIS A 1 223 ? 3.723   1.562   -10.352 1.00 90.70 223 A 1 
ATOM 1767 C CE1 . HIS A 1 223 ? 2.589   3.447   -10.284 1.00 90.58 223 A 1 
ATOM 1768 N NE2 . HIS A 1 223 ? 2.607   2.236   -10.857 1.00 91.37 223 A 1 
ATOM 1769 N N   . ILE A 1 224 ? 7.210   2.313   -5.939  1.00 98.61 224 A 1 
ATOM 1770 C CA  . ILE A 1 224 ? 8.374   2.160   -5.065  1.00 98.71 224 A 1 
ATOM 1771 C C   . ILE A 1 224 ? 7.966   1.491   -3.748  1.00 98.75 224 A 1 
ATOM 1772 O O   . ILE A 1 224 ? 8.651   0.572   -3.304  1.00 98.68 224 A 1 
ATOM 1773 C CB  . ILE A 1 224 ? 9.047   3.537   -4.866  1.00 98.70 224 A 1 
ATOM 1774 C CG1 . ILE A 1 224 ? 9.644   4.022   -6.212  1.00 98.39 224 A 1 
ATOM 1775 C CG2 . ILE A 1 224 ? 10.140  3.463   -3.789  1.00 98.51 224 A 1 
ATOM 1776 C CD1 . ILE A 1 224 ? 10.098  5.487   -6.214  1.00 97.52 224 A 1 
ATOM 1777 N N   . ASP A 1 225 ? 6.824   1.865   -3.168  1.00 98.73 225 A 1 
ATOM 1778 C CA  . ASP A 1 225 ? 6.242   1.184   -2.006  1.00 98.75 225 A 1 
ATOM 1779 C C   . ASP A 1 225 ? 5.991   -0.306  -2.286  1.00 98.76 225 A 1 
ATOM 1780 O O   . ASP A 1 225 ? 6.425   -1.165  -1.518  1.00 98.62 225 A 1 
ATOM 1781 C CB  . ASP A 1 225 ? 4.931   1.875   -1.595  1.00 98.68 225 A 1 
ATOM 1782 C CG  . ASP A 1 225 ? 4.224   1.081   -0.504  1.00 98.40 225 A 1 
ATOM 1783 O OD1 . ASP A 1 225 ? 4.715   1.114   0.639   1.00 97.06 225 A 1 
ATOM 1784 O OD2 . ASP A 1 225 ? 3.247   0.353   -0.792  1.00 97.18 225 A 1 
ATOM 1785 N N   . MET A 1 226 ? 5.345   -0.633  -3.394  1.00 98.78 226 A 1 
ATOM 1786 C CA  . MET A 1 226 ? 5.070   -2.020  -3.775  1.00 98.76 226 A 1 
ATOM 1787 C C   . MET A 1 226 ? 6.359   -2.822  -3.990  1.00 98.81 226 A 1 
ATOM 1788 O O   . MET A 1 226 ? 6.448   -3.953  -3.516  1.00 98.73 226 A 1 
ATOM 1789 C CB  . MET A 1 226 ? 4.198   -2.068  -5.037  1.00 98.61 226 A 1 
ATOM 1790 C CG  . MET A 1 226 ? 2.746   -1.663  -4.753  1.00 98.19 226 A 1 
ATOM 1791 S SD  . MET A 1 226 ? 1.624   -1.807  -6.169  1.00 97.50 226 A 1 
ATOM 1792 C CE  . MET A 1 226 ? 2.268   -0.552  -7.293  1.00 94.08 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? 7.369   -2.239  -4.639  1.00 98.84 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? 8.673   -2.882  -4.802  1.00 98.84 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? 9.327   -3.168  -3.443  1.00 98.82 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? 9.753   -4.297  -3.193  1.00 98.67 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? 9.563   -1.993  -5.690  1.00 98.81 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? 10.984  -2.551  -5.898  1.00 98.60 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? 10.980  -3.885  -6.645  1.00 98.30 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? 11.814  -1.550  -6.694  1.00 98.29 227 A 1 
ATOM 1801 N N   . GLY A 1 228 ? 9.361   -2.171  -2.548  1.00 98.75 228 A 1 
ATOM 1802 C CA  . GLY A 1 228 ? 9.902   -2.322  -1.193  1.00 98.70 228 A 1 
ATOM 1803 C C   . GLY A 1 228 ? 9.133   -3.351  -0.365  1.00 98.72 228 A 1 
ATOM 1804 O O   . GLY A 1 228 ? 9.737   -4.181  0.309   1.00 98.42 228 A 1 
ATOM 1805 N N   . TRP A 1 229 ? 7.808   -3.382  -0.479  1.00 98.76 229 A 1 
ATOM 1806 C CA  . TRP A 1 229 ? 6.967   -4.389  0.175   1.00 98.77 229 A 1 
ATOM 1807 C C   . TRP A 1 229 ? 7.231   -5.810  -0.335  1.00 98.75 229 A 1 
ATOM 1808 O O   . TRP A 1 229 ? 7.170   -6.773  0.433   1.00 98.47 229 A 1 
ATOM 1809 C CB  . TRP A 1 229 ? 5.494   -4.020  -0.029  1.00 98.70 229 A 1 
ATOM 1810 C CG  . TRP A 1 229 ? 4.508   -4.965  0.584   1.00 98.62 229 A 1 
ATOM 1811 C CD1 . TRP A 1 229 ? 4.609   -5.531  1.807   1.00 98.37 229 A 1 
ATOM 1812 C CD2 . TRP A 1 229 ? 3.255   -5.465  0.023   1.00 98.60 229 A 1 
ATOM 1813 N NE1 . TRP A 1 229 ? 3.510   -6.337  2.041   1.00 98.16 229 A 1 
ATOM 1814 C CE2 . TRP A 1 229 ? 2.640   -6.323  0.979   1.00 98.36 229 A 1 
ATOM 1815 C CE3 . TRP A 1 229 ? 2.569   -5.260  -1.197  1.00 98.29 229 A 1 
ATOM 1816 C CZ2 . TRP A 1 229 ? 1.402   -6.942  0.746   1.00 98.02 229 A 1 
ATOM 1817 C CZ3 . TRP A 1 229 ? 1.332   -5.876  -1.438  1.00 97.85 229 A 1 
ATOM 1818 C CH2 . TRP A 1 229 ? 0.745   -6.710  -0.474  1.00 97.71 229 A 1 
ATOM 1819 N N   . MET A 1 230 ? 7.525   -5.957  -1.625  1.00 98.69 230 A 1 
ATOM 1820 C CA  . MET A 1 230 ? 7.734   -7.261  -2.259  1.00 98.62 230 A 1 
ATOM 1821 C C   . MET A 1 230 ? 9.149   -7.808  -2.065  1.00 98.56 230 A 1 
ATOM 1822 O O   . MET A 1 230 ? 9.282   -9.005  -1.823  1.00 97.87 230 A 1 
ATOM 1823 C CB  . MET A 1 230 ? 7.356   -7.177  -3.743  1.00 98.39 230 A 1 
ATOM 1824 C CG  . MET A 1 230 ? 5.837   -7.029  -3.909  1.00 97.56 230 A 1 
ATOM 1825 S SD  . MET A 1 230 ? 5.291   -6.932  -5.630  1.00 97.67 230 A 1 
ATOM 1826 C CE  . MET A 1 230 ? 3.540   -6.548  -5.387  1.00 95.51 230 A 1 
ATOM 1827 N N   . LEU A 1 231 ? 10.174  -6.961  -2.134  1.00 98.72 231 A 1 
ATOM 1828 C CA  . LEU A 1 231 ? 11.585  -7.377  -2.093  1.00 98.60 231 A 1 
ATOM 1829 C C   . LEU A 1 231 ? 12.370  -6.899  -0.861  1.00 98.38 231 A 1 
ATOM 1830 O O   . LEU A 1 231 ? 13.500  -7.346  -0.657  1.00 97.11 231 A 1 
ATOM 1831 C CB  . LEU A 1 231 ? 12.294  -6.929  -3.385  1.00 98.51 231 A 1 
ATOM 1832 C CG  . LEU A 1 231 ? 11.727  -7.496  -4.697  1.00 98.14 231 A 1 
ATOM 1833 C CD1 . LEU A 1 231 ? 12.693  -7.154  -5.835  1.00 97.46 231 A 1 
ATOM 1834 C CD2 . LEU A 1 231 ? 11.553  -9.011  -4.681  1.00 97.37 231 A 1 
ATOM 1835 N N   . GLY A 1 232 ? 11.801  -6.013  -0.038  1.00 98.44 232 A 1 
ATOM 1836 C CA  . GLY A 1 232 ? 12.532  -5.338  1.036   1.00 98.31 232 A 1 
ATOM 1837 C C   . GLY A 1 232 ? 13.454  -4.224  0.517   1.00 98.50 232 A 1 
ATOM 1838 O O   . GLY A 1 232 ? 13.369  -3.834  -0.652  1.00 98.25 232 A 1 
ATOM 1839 N N   . PRO A 1 233 ? 14.332  -3.673  1.371   1.00 98.32 233 A 1 
ATOM 1840 C CA  . PRO A 1 233 ? 15.244  -2.602  0.983   1.00 98.22 233 A 1 
ATOM 1841 C C   . PRO A 1 233 ? 16.408  -3.133  0.121   1.00 98.53 233 A 1 
ATOM 1842 O O   . PRO A 1 233 ? 16.989  -4.179  0.437   1.00 98.34 233 A 1 
ATOM 1843 C CB  . PRO A 1 233 ? 15.730  -1.994  2.300   1.00 97.32 233 A 1 
ATOM 1844 C CG  . PRO A 1 233 ? 15.685  -3.178  3.271   1.00 95.67 233 A 1 
ATOM 1845 C CD  . PRO A 1 233 ? 14.480  -3.983  2.791   1.00 97.54 233 A 1 
ATOM 1846 N N   . PRO A 1 234 ? 16.809  -2.409  -0.943  1.00 98.72 234 A 1 
ATOM 1847 C CA  . PRO A 1 234 ? 18.044  -2.695  -1.657  1.00 98.78 234 A 1 
ATOM 1848 C C   . PRO A 1 234 ? 19.269  -2.262  -0.835  1.00 98.78 234 A 1 
ATOM 1849 O O   . PRO A 1 234 ? 19.167  -1.491  0.114   1.00 98.60 234 A 1 
ATOM 1850 C CB  . PRO A 1 234 ? 17.924  -1.925  -2.973  1.00 98.71 234 A 1 
ATOM 1851 C CG  . PRO A 1 234 ? 17.127  -0.690  -2.562  1.00 98.37 234 A 1 
ATOM 1852 C CD  . PRO A 1 234 ? 16.174  -1.214  -1.493  1.00 98.73 234 A 1 
ATOM 1853 N N   . SER A 1 235 ? 20.456  -2.734  -1.224  1.00 98.76 235 A 1 
ATOM 1854 C CA  . SER A 1 235 ? 21.730  -2.313  -0.623  1.00 98.70 235 A 1 
ATOM 1855 C C   . SER A 1 235 ? 22.335  -1.085  -1.307  1.00 98.77 235 A 1 
ATOM 1856 O O   . SER A 1 235 ? 23.053  -0.319  -0.664  1.00 98.41 235 A 1 
ATOM 1857 C CB  . SER A 1 235 ? 22.727  -3.471  -0.642  1.00 98.25 235 A 1 
ATOM 1858 O OG  . SER A 1 235 ? 22.922  -3.970  -1.953  1.00 95.26 235 A 1 
ATOM 1859 N N   . LYS A 1 236 ? 22.063  -0.898  -2.609  1.00 98.67 236 A 1 
ATOM 1860 C CA  . LYS A 1 236 ? 22.627  0.189   -3.423  1.00 98.62 236 A 1 
ATOM 1861 C C   . LYS A 1 236 ? 21.625  0.706   -4.444  1.00 98.82 236 A 1 
ATOM 1862 O O   . LYS A 1 236 ? 20.839  -0.071  -4.983  1.00 98.61 236 A 1 
ATOM 1863 C CB  . LYS A 1 236 ? 23.904  -0.269  -4.149  1.00 96.46 236 A 1 
ATOM 1864 C CG  . LYS A 1 236 ? 25.000  -0.722  -3.178  1.00 84.80 236 A 1 
ATOM 1865 C CD  . LYS A 1 236 ? 26.298  -1.085  -3.898  1.00 88.94 236 A 1 
ATOM 1866 C CE  . LYS A 1 236 ? 27.292  -1.502  -2.816  1.00 80.06 236 A 1 
ATOM 1867 N NZ  . LYS A 1 236 ? 28.633  -1.786  -3.361  1.00 75.19 236 A 1 
ATOM 1868 N N   . VAL A 1 237 ? 21.729  1.996   -4.761  1.00 98.83 237 A 1 
ATOM 1869 C CA  . VAL A 1 237 ? 20.921  2.682   -5.775  1.00 98.88 237 A 1 
ATOM 1870 C C   . VAL A 1 237 ? 21.821  3.529   -6.668  1.00 98.91 237 A 1 
ATOM 1871 O O   . VAL A 1 237 ? 22.670  4.267   -6.175  1.00 98.77 237 A 1 
ATOM 1872 C CB  . VAL A 1 237 ? 19.835  3.554   -5.118  1.00 98.59 237 A 1 
ATOM 1873 C CG1 . VAL A 1 237 ? 18.965  4.256   -6.166  1.00 97.33 237 A 1 
ATOM 1874 C CG2 . VAL A 1 237 ? 18.907  2.720   -4.224  1.00 97.55 237 A 1 
ATOM 1875 N N   . SER A 1 238 ? 21.620  3.452   -7.980  1.00 98.91 238 A 1 
ATOM 1876 C CA  . SER A 1 238 ? 22.128  4.406   -8.969  1.00 98.90 238 A 1 
ATOM 1877 C C   . SER A 1 238 ? 20.957  4.941   -9.781  1.00 98.93 238 A 1 
ATOM 1878 O O   . SER A 1 238 ? 20.043  4.177   -10.089 1.00 98.79 238 A 1 
ATOM 1879 C CB  . SER A 1 238 ? 23.145  3.751   -9.902  1.00 98.69 238 A 1 
ATOM 1880 O OG  . SER A 1 238 ? 24.311  3.407   -9.188  1.00 88.73 238 A 1 
ATOM 1881 N N   . ALA A 1 239 ? 20.963  6.224   -10.129 1.00 98.86 239 A 1 
ATOM 1882 C CA  . ALA A 1 239 ? 19.861  6.817   -10.876 1.00 98.88 239 A 1 
ATOM 1883 C C   . ALA A 1 239 ? 20.316  7.951   -11.789 1.00 98.88 239 A 1 
ATOM 1884 O O   . ALA A 1 239 ? 21.320  8.613   -11.527 1.00 98.68 239 A 1 
ATOM 1885 C CB  . ALA A 1 239 ? 18.790  7.298   -9.892  1.00 98.75 239 A 1 
ATOM 1886 N N   . MET A 1 240 ? 19.532  8.191   -12.837 1.00 98.87 240 A 1 
ATOM 1887 C CA  . MET A 1 240 ? 19.565  9.397   -13.653 1.00 98.83 240 A 1 
ATOM 1888 C C   . MET A 1 240 ? 18.198  10.062  -13.572 1.00 98.84 240 A 1 
ATOM 1889 O O   . MET A 1 240 ? 17.176  9.392   -13.732 1.00 98.55 240 A 1 
ATOM 1890 C CB  . MET A 1 240 ? 19.914  9.053   -15.108 1.00 98.56 240 A 1 
ATOM 1891 C CG  . MET A 1 240 ? 21.328  8.488   -15.261 1.00 95.34 240 A 1 
ATOM 1892 S SD  . MET A 1 240 ? 22.654  9.672   -14.904 1.00 92.12 240 A 1 
ATOM 1893 C CE  . MET A 1 240 ? 24.093  8.614   -15.188 1.00 82.38 240 A 1 
ATOM 1894 N N   . ILE A 1 241 ? 18.185  11.374  -13.324 1.00 98.72 241 A 1 
ATOM 1895 C CA  . ILE A 1 241 ? 16.976  12.199  -13.301 1.00 98.65 241 A 1 
ATOM 1896 C C   . ILE A 1 241 ? 17.111  13.312  -14.335 1.00 98.57 241 A 1 
ATOM 1897 O O   . ILE A 1 241 ? 18.198  13.868  -14.516 1.00 98.04 241 A 1 
ATOM 1898 C CB  . ILE A 1 241 ? 16.653  12.724  -11.884 1.00 98.29 241 A 1 
ATOM 1899 C CG1 . ILE A 1 241 ? 17.749  13.653  -11.322 1.00 96.68 241 A 1 
ATOM 1900 C CG2 . ILE A 1 241 ? 16.391  11.542  -10.935 1.00 96.36 241 A 1 
ATOM 1901 C CD1 . ILE A 1 241 ? 17.401  14.286  -9.969  1.00 95.62 241 A 1 
ATOM 1902 N N   . SER A 1 242 ? 16.027  13.637  -15.029 1.00 98.28 242 A 1 
ATOM 1903 C CA  . SER A 1 242 ? 16.013  14.685  -16.051 1.00 98.11 242 A 1 
ATOM 1904 C C   . SER A 1 242 ? 14.644  15.348  -16.136 1.00 98.05 242 A 1 
ATOM 1905 O O   . SER A 1 242 ? 13.644  14.786  -15.699 1.00 97.60 242 A 1 
ATOM 1906 C CB  . SER A 1 242 ? 16.406  14.092  -17.411 1.00 97.86 242 A 1 
ATOM 1907 O OG  . SER A 1 242 ? 16.658  15.125  -18.345 1.00 95.21 242 A 1 
ATOM 1908 N N   . ASN A 1 243 ? 14.611  16.540  -16.722 1.00 97.34 243 A 1 
ATOM 1909 C CA  . ASN A 1 243 ? 13.391  17.173  -17.188 1.00 97.09 243 A 1 
ATOM 1910 C C   . ASN A 1 243 ? 13.530  17.356  -18.696 1.00 96.82 243 A 1 
ATOM 1911 O O   . ASN A 1 243 ? 14.296  18.207  -19.155 1.00 95.48 243 A 1 
ATOM 1912 C CB  . ASN A 1 243 ? 13.154  18.467  -16.414 1.00 96.37 243 A 1 
ATOM 1913 C CG  . ASN A 1 243 ? 11.852  19.133  -16.797 1.00 95.72 243 A 1 
ATOM 1914 O OD1 . ASN A 1 243 ? 11.340  19.007  -17.900 1.00 92.35 243 A 1 
ATOM 1915 N ND2 . ASN A 1 243 ? 11.290  19.898  -15.899 1.00 91.58 243 A 1 
ATOM 1916 N N   . ALA A 1 244 ? 12.854  16.500  -19.454 1.00 97.10 244 A 1 
ATOM 1917 C CA  . ALA A 1 244 ? 13.008  16.368  -20.897 1.00 96.60 244 A 1 
ATOM 1918 C C   . ALA A 1 244 ? 11.925  17.104  -21.697 1.00 96.06 244 A 1 
ATOM 1919 O O   . ALA A 1 244 ? 12.127  17.354  -22.887 1.00 94.02 244 A 1 
ATOM 1920 C CB  . ALA A 1 244 ? 13.057  14.870  -21.231 1.00 96.48 244 A 1 
ATOM 1921 N N   . ALA A 1 245 ? 10.785  17.455  -21.071 1.00 96.39 245 A 1 
ATOM 1922 C CA  . ALA A 1 245 ? 9.625   17.995  -21.781 1.00 95.56 245 A 1 
ATOM 1923 C C   . ALA A 1 245 ? 8.898   19.152  -21.075 1.00 94.96 245 A 1 
ATOM 1924 O O   . ALA A 1 245 ? 8.028   19.775  -21.685 1.00 92.84 245 A 1 
ATOM 1925 C CB  . ALA A 1 245 ? 8.678   16.820  -22.063 1.00 95.29 245 A 1 
ATOM 1926 N N   . HIS A 1 246 ? 9.220   19.471  -19.812 1.00 94.70 246 A 1 
ATOM 1927 C CA  . HIS A 1 246 ? 8.498   20.457  -19.008 1.00 94.44 246 A 1 
ATOM 1928 C C   . HIS A 1 246 ? 9.371   21.664  -18.641 1.00 93.83 246 A 1 
ATOM 1929 O O   . HIS A 1 246 ? 9.844   21.796  -17.512 1.00 92.41 246 A 1 
ATOM 1930 C CB  . HIS A 1 246 ? 7.895   19.774  -17.778 1.00 94.55 246 A 1 
ATOM 1931 C CG  . HIS A 1 246 ? 6.908   18.689  -18.104 1.00 94.60 246 A 1 
ATOM 1932 N ND1 . HIS A 1 246 ? 7.208   17.375  -18.353 1.00 91.12 246 A 1 
ATOM 1933 C CD2 . HIS A 1 246 ? 5.550   18.819  -18.207 1.00 92.47 246 A 1 
ATOM 1934 C CE1 . HIS A 1 246 ? 6.063   16.723  -18.603 1.00 92.43 246 A 1 
ATOM 1935 N NE2 . HIS A 1 246 ? 5.022   17.565  -18.515 1.00 92.82 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? 9.535   22.597  -19.583 1.00 93.54 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? 10.382  23.798  -19.431 1.00 92.62 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? 9.876   24.841  -18.410 1.00 92.19 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? 10.517  25.869  -18.184 1.00 88.67 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? 10.608  24.432  -20.814 1.00 91.13 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? 9.355   25.054  -21.445 1.00 90.16 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? 8.261   24.975  -20.839 1.00 87.63 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? 9.490   25.614  -22.555 1.00 87.50 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 8.738   24.581  -17.753 1.00 91.20 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 8.158   25.404  -16.695 1.00 89.84 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 8.193   24.724  -15.312 1.00 90.10 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 7.500   25.161  -14.388 1.00 86.67 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 6.744   25.811  -17.137 1.00 85.67 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 6.123   26.853  -16.226 1.00 76.58 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 6.712   27.864  -15.874 1.00 68.26 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 4.894   26.656  -15.820 1.00 68.64 248 A 1 
ATOM 1952 N N   . ALA A 1 249 ? 8.967   23.645  -15.147 1.00 92.48 249 A 1 
ATOM 1953 C CA  . ALA A 1 249 ? 9.084   22.908  -13.894 1.00 93.11 249 A 1 
ATOM 1954 C C   . ALA A 1 249 ? 10.543  22.784  -13.433 1.00 93.89 249 A 1 
ATOM 1955 O O   . ALA A 1 249 ? 11.428  22.441  -14.212 1.00 93.53 249 A 1 
ATOM 1956 C CB  . ALA A 1 249 ? 8.413   21.539  -14.050 1.00 92.27 249 A 1 
ATOM 1957 N N   . GLU A 1 250 ? 10.781  23.022  -12.135 1.00 94.27 250 A 1 
ATOM 1958 C CA  . GLU A 1 250 ? 12.108  22.838  -11.531 1.00 94.55 250 A 1 
ATOM 1959 C C   . GLU A 1 250 ? 12.479  21.363  -11.363 1.00 95.36 250 A 1 
ATOM 1960 O O   . GLU A 1 250 ? 13.659  21.016  -11.364 1.00 94.79 250 A 1 
ATOM 1961 C CB  . GLU A 1 250 ? 12.150  23.493  -10.145 1.00 93.18 250 A 1 
ATOM 1962 C CG  . GLU A 1 250 ? 11.954  25.012  -10.170 1.00 89.78 250 A 1 
ATOM 1963 C CD  . GLU A 1 250 ? 12.113  25.649  -8.781  1.00 90.33 250 A 1 
ATOM 1964 O OE1 . GLU A 1 250 ? 12.139  26.899  -8.728  1.00 83.19 250 A 1 
ATOM 1965 O OE2 . GLU A 1 250 ? 12.215  24.909  -7.776  1.00 85.15 250 A 1 
ATOM 1966 N N   . VAL A 1 251 ? 11.476  20.514  -11.195 1.00 95.54 251 A 1 
ATOM 1967 C CA  . VAL A 1 251 ? 11.600  19.100  -10.839 1.00 95.87 251 A 1 
ATOM 1968 C C   . VAL A 1 251 ? 11.789  18.215  -12.071 1.00 96.14 251 A 1 
ATOM 1969 O O   . VAL A 1 251 ? 11.612  18.657  -13.207 1.00 96.03 251 A 1 
ATOM 1970 C CB  . VAL A 1 251 ? 10.388  18.642  -10.006 1.00 95.48 251 A 1 
ATOM 1971 C CG1 . VAL A 1 251 ? 10.230  19.488  -8.741  1.00 94.12 251 A 1 
ATOM 1972 C CG2 . VAL A 1 251 ? 9.078   18.699  -10.801 1.00 93.90 251 A 1 
ATOM 1973 N N   . GLU A 1 252 ? 12.122  16.944  -11.849 1.00 96.80 252 A 1 
ATOM 1974 C CA  . GLU A 1 252 ? 12.248  15.946  -12.904 1.00 96.88 252 A 1 
ATOM 1975 C C   . GLU A 1 252 ? 10.889  15.526  -13.486 1.00 96.88 252 A 1 
ATOM 1976 O O   . GLU A 1 252 ? 9.901   15.374  -12.768 1.00 96.39 252 A 1 
ATOM 1977 C CB  . GLU A 1 252 ? 13.089  14.749  -12.424 1.00 96.90 252 A 1 
ATOM 1978 C CG  . GLU A 1 252 ? 12.379  13.637  -11.626 1.00 96.30 252 A 1 
ATOM 1979 C CD  . GLU A 1 252 ? 11.805  14.018  -10.240 1.00 97.48 252 A 1 
ATOM 1980 O OE1 . GLU A 1 252 ? 11.062  13.176  -9.684  1.00 96.15 252 A 1 
ATOM 1981 O OE2 . GLU A 1 252 ? 12.091  15.108  -9.706  1.00 96.85 252 A 1 
ATOM 1982 N N   . ASP A 1 253 ? 10.848  15.279  -14.813 1.00 97.29 253 A 1 
ATOM 1983 C CA  . ASP A 1 253 ? 9.711   14.639  -15.486 1.00 97.13 253 A 1 
ATOM 1984 C C   . ASP A 1 253 ? 9.993   13.189  -15.903 1.00 97.23 253 A 1 
ATOM 1985 O O   . ASP A 1 253 ? 9.083   12.456  -16.295 1.00 96.82 253 A 1 
ATOM 1986 C CB  . ASP A 1 253 ? 9.227   15.504  -16.647 1.00 96.78 253 A 1 
ATOM 1987 C CG  . ASP A 1 253 ? 10.178  15.627  -17.839 1.00 96.50 253 A 1 
ATOM 1988 O OD1 . ASP A 1 253 ? 11.232  14.953  -17.873 1.00 95.84 253 A 1 
ATOM 1989 O OD2 . ASP A 1 253 ? 9.834   16.410  -18.750 1.00 95.39 253 A 1 
ATOM 1990 N N   . ILE A 1 254 ? 11.250  12.752  -15.748 1.00 98.04 254 A 1 
ATOM 1991 C CA  . ILE A 1 254 ? 11.681  11.369  -15.920 1.00 98.28 254 A 1 
ATOM 1992 C C   . ILE A 1 254 ? 12.814  11.019  -14.954 1.00 98.37 254 A 1 
ATOM 1993 O O   . ILE A 1 254 ? 13.738  11.796  -14.720 1.00 98.28 254 A 1 
ATOM 1994 C CB  . ILE A 1 254 ? 12.026  11.074  -17.397 1.00 98.21 254 A 1 
ATOM 1995 C CG1 . ILE A 1 254 ? 12.287  9.572   -17.604 1.00 97.46 254 A 1 
ATOM 1996 C CG2 . ILE A 1 254 ? 13.198  11.937  -17.906 1.00 97.37 254 A 1 
ATOM 1997 C CD1 . ILE A 1 254 ? 12.295  9.139   -19.069 1.00 96.00 254 A 1 
ATOM 1998 N N   . SER A 1 255 ? 12.749  9.806   -14.409 1.00 98.47 255 A 1 
ATOM 1999 C CA  . SER A 1 255 ? 13.767  9.199   -13.561 1.00 98.44 255 A 1 
ATOM 2000 C C   . SER A 1 255 ? 13.908  7.723   -13.905 1.00 98.66 255 A 1 
ATOM 2001 O O   . SER A 1 255 ? 12.913  6.999   -13.972 1.00 98.41 255 A 1 
ATOM 2002 C CB  . SER A 1 255 ? 13.381  9.392   -12.095 1.00 97.16 255 A 1 
ATOM 2003 O OG  . SER A 1 255 ? 14.118  8.555   -11.230 1.00 90.61 255 A 1 
ATOM 2004 N N   . VAL A 1 256 ? 15.150  7.265   -14.096 1.00 98.84 256 A 1 
ATOM 2005 C CA  . VAL A 1 256 ? 15.479  5.846   -14.267 1.00 98.86 256 A 1 
ATOM 2006 C C   . VAL A 1 256 ? 16.471  5.452   -13.184 1.00 98.89 256 A 1 
ATOM 2007 O O   . VAL A 1 256 ? 17.583  5.979   -13.127 1.00 98.77 256 A 1 
ATOM 2008 C CB  . VAL A 1 256 ? 16.020  5.540   -15.674 1.00 98.64 256 A 1 
ATOM 2009 C CG1 . VAL A 1 256 ? 16.288  4.038   -15.835 1.00 97.51 256 A 1 
ATOM 2010 C CG2 . VAL A 1 256 ? 15.019  5.961   -16.760 1.00 97.45 256 A 1 
ATOM 2011 N N   . ALA A 1 257 ? 16.070  4.526   -12.313 1.00 98.90 257 A 1 
ATOM 2012 C CA  . ALA A 1 257 ? 16.874  4.031   -11.208 1.00 98.89 257 A 1 
ATOM 2013 C C   . ALA A 1 257 ? 17.164  2.536   -11.352 1.00 98.89 257 A 1 
ATOM 2014 O O   . ALA A 1 257 ? 16.303  1.760   -11.764 1.00 98.76 257 A 1 
ATOM 2015 C CB  . ALA A 1 257 ? 16.178  4.361   -9.886  1.00 98.82 257 A 1 
ATOM 2016 N N   . VAL A 1 258 ? 18.376  2.130   -10.965 1.00 98.93 258 A 1 
ATOM 2017 C CA  . VAL A 1 258 ? 18.806  0.734   -10.848 1.00 98.90 258 A 1 
ATOM 2018 C C   . VAL A 1 258 ? 19.172  0.462   -9.399  1.00 98.93 258 A 1 
ATOM 2019 O O   . VAL A 1 258 ? 19.927  1.216   -8.783  1.00 98.82 258 A 1 
ATOM 2020 C CB  . VAL A 1 258 ? 19.977  0.408   -11.790 1.00 98.54 258 A 1 
ATOM 2021 C CG1 . VAL A 1 258 ? 20.385  -1.070  -11.680 1.00 92.49 258 A 1 
ATOM 2022 C CG2 . VAL A 1 258 ? 19.609  0.683   -13.253 1.00 92.97 258 A 1 
ATOM 2023 N N   . LEU A 1 259 ? 18.635  -0.620  -8.858  1.00 98.91 259 A 1 
ATOM 2024 C CA  . LEU A 1 259 ? 18.772  -1.034  -7.475  1.00 98.91 259 A 1 
ATOM 2025 C C   . LEU A 1 259 ? 19.482  -2.379  -7.430  1.00 98.93 259 A 1 
ATOM 2026 O O   . LEU A 1 259 ? 19.184  -3.270  -8.225  1.00 98.81 259 A 1 
ATOM 2027 C CB  . LEU A 1 259 ? 17.395  -1.130  -6.804  1.00 98.78 259 A 1 
ATOM 2028 C CG  . LEU A 1 259 ? 16.542  0.155   -6.776  1.00 97.64 259 A 1 
ATOM 2029 C CD1 . LEU A 1 259 ? 15.829  0.459   -8.097  1.00 92.25 259 A 1 
ATOM 2030 C CD2 . LEU A 1 259 ? 15.433  -0.046  -5.747  1.00 92.22 259 A 1 
ATOM 2031 N N   . GLN A 1 260 ? 20.389  -2.557  -6.473  1.00 98.92 260 A 1 
ATOM 2032 C CA  . GLN A 1 260 ? 21.039  -3.833  -6.198  1.00 98.91 260 A 1 
ATOM 2033 C C   . GLN A 1 260 ? 20.619  -4.352  -4.828  1.00 98.92 260 A 1 
ATOM 2034 O O   . GLN A 1 260 ? 20.726  -3.649  -3.825  1.00 98.83 260 A 1 
ATOM 2035 C CB  . GLN A 1 260 ? 22.560  -3.678  -6.327  1.00 98.75 260 A 1 
ATOM 2036 C CG  . GLN A 1 260 ? 23.281  -5.024  -6.162  1.00 97.66 260 A 1 
ATOM 2037 C CD  . GLN A 1 260 ? 24.785  -4.916  -6.398  1.00 96.71 260 A 1 
ATOM 2038 O OE1 . GLN A 1 260 ? 25.447  -3.940  -6.084  1.00 90.69 260 A 1 
ATOM 2039 N NE2 . GLN A 1 260 ? 25.394  -5.937  -6.956  1.00 87.95 260 A 1 
ATOM 2040 N N   . TYR A 1 261 ? 20.196  -5.612  -4.784  1.00 98.74 261 A 1 
ATOM 2041 C CA  . TYR A 1 261 ? 19.788  -6.296  -3.561  1.00 98.69 261 A 1 
ATOM 2042 C C   . TYR A 1 261 ? 20.907  -7.190  -3.011  1.00 98.52 261 A 1 
ATOM 2043 O O   . TYR A 1 261 ? 21.758  -7.674  -3.772  1.00 97.73 261 A 1 
ATOM 2044 C CB  . TYR A 1 261 ? 18.505  -7.089  -3.822  1.00 98.66 261 A 1 
ATOM 2045 C CG  . TYR A 1 261 ? 17.283  -6.198  -3.939  1.00 98.75 261 A 1 
ATOM 2046 C CD1 . TYR A 1 261 ? 16.480  -5.966  -2.809  1.00 98.47 261 A 1 
ATOM 2047 C CD2 . TYR A 1 261 ? 16.975  -5.564  -5.161  1.00 98.48 261 A 1 
ATOM 2048 C CE1 . TYR A 1 261 ? 15.376  -5.102  -2.891  1.00 98.32 261 A 1 
ATOM 2049 C CE2 . TYR A 1 261 ? 15.872  -4.691  -5.244  1.00 98.36 261 A 1 
ATOM 2050 C CZ  . TYR A 1 261 ? 15.074  -4.458  -4.104  1.00 98.50 261 A 1 
ATOM 2051 O OH  . TYR A 1 261 ? 14.021  -3.606  -4.167  1.00 98.04 261 A 1 
ATOM 2052 N N   . PRO A 1 262 ? 20.906  -7.474  -1.692  1.00 97.62 262 A 1 
ATOM 2053 C CA  . PRO A 1 262 ? 21.723  -8.539  -1.137  1.00 95.72 262 A 1 
ATOM 2054 C C   . PRO A 1 262 ? 21.483  -9.853  -1.899  1.00 92.63 262 A 1 
ATOM 2055 O O   . PRO A 1 262 ? 20.349  -10.222 -2.194  1.00 81.09 262 A 1 
ATOM 2056 C CB  . PRO A 1 262 ? 21.326  -8.644  0.343   1.00 94.27 262 A 1 
ATOM 2057 C CG  . PRO A 1 262 ? 20.781  -7.255  0.672   1.00 94.38 262 A 1 
ATOM 2058 C CD  . PRO A 1 262 ? 20.107  -6.847  -0.634  1.00 96.93 262 A 1 
ATOM 2059 N N   . GLY A 1 263 ? 22.556  -10.563 -2.247  1.00 92.62 263 A 1 
ATOM 2060 C CA  . GLY A 1 263 ? 22.459  -11.780 -3.071  1.00 91.38 263 A 1 
ATOM 2061 C C   . GLY A 1 263 ? 22.461  -11.543 -4.586  1.00 93.26 263 A 1 
ATOM 2062 O O   . GLY A 1 263 ? 22.375  -12.513 -5.337  1.00 89.92 263 A 1 
ATOM 2063 N N   . GLY A 1 264 ? 22.606  -10.301 -5.032  1.00 96.36 264 A 1 
ATOM 2064 C CA  . GLY A 1 264 ? 22.943  -9.937  -6.412  1.00 96.73 264 A 1 
ATOM 2065 C C   . GLY A 1 264 ? 21.757  -9.683  -7.344  1.00 97.83 264 A 1 
ATOM 2066 O O   . GLY A 1 264 ? 21.989  -9.340  -8.499  1.00 96.96 264 A 1 
ATOM 2067 N N   . ALA A 1 265 ? 20.512  -9.810  -6.872  1.00 98.38 265 A 1 
ATOM 2068 C CA  . ALA A 1 265 ? 19.347  -9.424  -7.665  1.00 98.60 265 A 1 
ATOM 2069 C C   . ALA A 1 265 ? 19.384  -7.925  -7.998  1.00 98.75 265 A 1 
ATOM 2070 O O   . ALA A 1 265 ? 19.827  -7.106  -7.188  1.00 98.64 265 A 1 
ATOM 2071 C CB  . ALA A 1 265 ? 18.061  -9.807  -6.932  1.00 98.40 265 A 1 
ATOM 2072 N N   . LEU A 1 266 ? 18.885  -7.572  -9.183  1.00 98.90 266 A 1 
ATOM 2073 C CA  . LEU A 1 266 ? 18.736  -6.186  -9.614  1.00 98.91 266 A 1 
ATOM 2074 C C   . LEU A 1 266 ? 17.258  -5.831  -9.755  1.00 98.93 266 A 1 
ATOM 2075 O O   . LEU A 1 266 ? 16.428  -6.680  -10.078 1.00 98.83 266 A 1 
ATOM 2076 C CB  . LEU A 1 266 ? 19.504  -5.949  -10.929 1.00 98.83 266 A 1 
ATOM 2077 C CG  . LEU A 1 266 ? 21.029  -6.159  -10.849 1.00 98.46 266 A 1 
ATOM 2078 C CD1 . LEU A 1 266 ? 21.653  -5.890  -12.219 1.00 97.69 266 A 1 
ATOM 2079 C CD2 . LEU A 1 266 ? 21.703  -5.229  -9.839  1.00 97.48 266 A 1 
ATOM 2080 N N   . ALA A 1 267 ? 16.936  -4.558  -9.545  1.00 98.89 267 A 1 
ATOM 2081 C CA  . ALA A 1 267 ? 15.663  -4.000  -9.968  1.00 98.88 267 A 1 
ATOM 2082 C C   . ALA A 1 267 ? 15.881  -2.699  -10.734 1.00 98.89 267 A 1 
ATOM 2083 O O   . ALA A 1 267 ? 16.860  -1.992  -10.506 1.00 98.73 267 A 1 
ATOM 2084 C CB  . ALA A 1 267 ? 14.731  -3.820  -8.771  1.00 98.73 267 A 1 
ATOM 2085 N N   . GLN A 1 268 ? 14.959  -2.373  -11.621 1.00 98.80 268 A 1 
ATOM 2086 C CA  . GLN A 1 268 ? 14.884  -1.064  -12.263 1.00 98.73 268 A 1 
ATOM 2087 C C   . GLN A 1 268 ? 13.536  -0.414  -11.960 1.00 98.82 268 A 1 
ATOM 2088 O O   . GLN A 1 268 ? 12.515  -1.098  -11.883 1.00 98.53 268 A 1 
ATOM 2089 C CB  . GLN A 1 268 ? 15.171  -1.183  -13.772 1.00 97.86 268 A 1 
ATOM 2090 C CG  . GLN A 1 268 ? 14.111  -1.994  -14.524 1.00 89.45 268 A 1 
ATOM 2091 C CD  . GLN A 1 268 ? 14.438  -2.159  -16.002 1.00 87.65 268 A 1 
ATOM 2092 O OE1 . GLN A 1 268 ? 15.468  -2.689  -16.377 1.00 78.79 268 A 1 
ATOM 2093 N NE2 . GLN A 1 268 ? 13.575  -1.745  -16.894 1.00 73.42 268 A 1 
ATOM 2094 N N   . VAL A 1 269 ? 13.547  0.904   -11.792 1.00 98.85 269 A 1 
ATOM 2095 C CA  . VAL A 1 269 ? 12.344  1.716   -11.598 1.00 98.87 269 A 1 
ATOM 2096 C C   . VAL A 1 269 ? 12.384  2.859   -12.598 1.00 98.88 269 A 1 
ATOM 2097 O O   . VAL A 1 269 ? 13.307  3.673   -12.565 1.00 98.76 269 A 1 
ATOM 2098 C CB  . VAL A 1 269 ? 12.236  2.260   -10.161 1.00 98.76 269 A 1 
ATOM 2099 C CG1 . VAL A 1 269 ? 10.937  3.050   -9.974  1.00 98.32 269 A 1 
ATOM 2100 C CG2 . VAL A 1 269 ? 12.271  1.143   -9.110  1.00 98.32 269 A 1 
ATOM 2101 N N   . THR A 1 270 ? 11.379  2.934   -13.464 1.00 98.83 270 A 1 
ATOM 2102 C CA  . THR A 1 270 ? 11.158  4.082   -14.346 1.00 98.81 270 A 1 
ATOM 2103 C C   . THR A 1 270 ? 9.987   4.890   -13.809 1.00 98.76 270 A 1 
ATOM 2104 O O   . THR A 1 270 ? 8.862   4.399   -13.724 1.00 98.58 270 A 1 
ATOM 2105 C CB  . THR A 1 270 ? 10.916  3.658   -15.803 1.00 98.74 270 A 1 
ATOM 2106 O OG1 . THR A 1 270 ? 11.983  2.856   -16.249 1.00 97.90 270 A 1 
ATOM 2107 C CG2 . THR A 1 270 ? 10.847  4.869   -16.733 1.00 97.88 270 A 1 
ATOM 2108 N N   . SER A 1 271 ? 10.252  6.139   -13.425 1.00 98.59 271 A 1 
ATOM 2109 C CA  . SER A 1 271 ? 9.232   7.099   -13.006 1.00 98.51 271 A 1 
ATOM 2110 C C   . SER A 1 271 ? 9.117   8.165   -14.083 1.00 98.39 271 A 1 
ATOM 2111 O O   . SER A 1 271 ? 10.126  8.773   -14.432 1.00 98.02 271 A 1 
ATOM 2112 C CB  . SER A 1 271 ? 9.599   7.754   -11.674 1.00 98.40 271 A 1 
ATOM 2113 O OG  . SER A 1 271 ? 10.063  6.800   -10.734 1.00 95.86 271 A 1 
ATOM 2114 N N   . SER A 1 272 ? 7.921   8.405   -14.616 1.00 98.26 272 A 1 
ATOM 2115 C CA  . SER A 1 272 ? 7.760   9.308   -15.752 1.00 98.09 272 A 1 
ATOM 2116 C C   . SER A 1 272 ? 6.400   9.993   -15.787 1.00 97.78 272 A 1 
ATOM 2117 O O   . SER A 1 272 ? 5.392   9.395   -15.424 1.00 97.07 272 A 1 
ATOM 2118 C CB  . SER A 1 272 ? 7.979   8.521   -17.037 1.00 97.88 272 A 1 
ATOM 2119 O OG  . SER A 1 272 ? 7.790   9.349   -18.159 1.00 96.01 272 A 1 
ATOM 2120 N N   . VAL A 1 273 ? 6.379   11.224  -16.290 1.00 97.65 273 A 1 
ATOM 2121 C CA  . VAL A 1 273 ? 5.162   11.956  -16.686 1.00 97.04 273 A 1 
ATOM 2122 C C   . VAL A 1 273 ? 5.198   12.390  -18.157 1.00 96.84 273 A 1 
ATOM 2123 O O   . VAL A 1 273 ? 4.498   13.323  -18.549 1.00 96.19 273 A 1 
ATOM 2124 C CB  . VAL A 1 273 ? 4.845   13.131  -15.738 1.00 96.52 273 A 1 
ATOM 2125 C CG1 . VAL A 1 273 ? 4.418   12.619  -14.360 1.00 95.43 273 A 1 
ATOM 2126 C CG2 . VAL A 1 273 ? 6.018   14.099  -15.580 1.00 95.39 273 A 1 
ATOM 2127 N N   . ILE A 1 274 ? 5.999   11.708  -18.977 1.00 97.45 274 A 1 
ATOM 2128 C CA  . ILE A 1 274 ? 6.160   11.971  -20.420 1.00 97.49 274 A 1 
ATOM 2129 C C   . ILE A 1 274 ? 5.812   10.757  -21.293 1.00 97.50 274 A 1 
ATOM 2130 O O   . ILE A 1 274 ? 6.088   10.747  -22.492 1.00 97.06 274 A 1 
ATOM 2131 C CB  . ILE A 1 274 ? 7.562   12.549  -20.732 1.00 97.46 274 A 1 
ATOM 2132 C CG1 . ILE A 1 274 ? 8.685   11.555  -20.375 1.00 97.23 274 A 1 
ATOM 2133 C CG2 . ILE A 1 274 ? 7.747   13.891  -20.001 1.00 96.84 274 A 1 
ATOM 2134 C CD1 . ILE A 1 274 ? 10.070  11.990  -20.876 1.00 96.18 274 A 1 
ATOM 2135 N N   . HIS A 1 275 ? 5.188   9.728   -20.708 1.00 97.29 275 A 1 
ATOM 2136 C CA  . HIS A 1 275 ? 4.811   8.512   -21.424 1.00 97.49 275 A 1 
ATOM 2137 C C   . HIS A 1 275 ? 3.338   8.538   -21.834 1.00 97.09 275 A 1 
ATOM 2138 O O   . HIS A 1 275 ? 2.433   8.433   -21.008 1.00 96.26 275 A 1 
ATOM 2139 C CB  . HIS A 1 275 ? 5.149   7.274   -20.590 1.00 97.67 275 A 1 
ATOM 2140 C CG  . HIS A 1 275 ? 6.613   6.924   -20.624 1.00 97.60 275 A 1 
ATOM 2141 N ND1 . HIS A 1 275 ? 7.638   7.651   -20.073 1.00 94.40 275 A 1 
ATOM 2142 C CD2 . HIS A 1 275 ? 7.184   5.830   -21.218 1.00 95.01 275 A 1 
ATOM 2143 C CE1 . HIS A 1 275 ? 8.795   7.018   -20.326 1.00 95.27 275 A 1 
ATOM 2144 N NE2 . HIS A 1 275 ? 8.566   5.897   -21.020 1.00 95.48 275 A 1 
ATOM 2145 N N   . HIS A 1 276 ? 3.098   8.619   -23.138 1.00 96.91 276 A 1 
ATOM 2146 C CA  . HIS A 1 276 ? 1.766   8.388   -23.692 1.00 96.63 276 A 1 
ATOM 2147 C C   . HIS A 1 276 ? 1.326   6.933   -23.461 1.00 96.17 276 A 1 
ATOM 2148 O O   . HIS A 1 276 ? 2.140   6.022   -23.522 1.00 94.50 276 A 1 
ATOM 2149 C CB  . HIS A 1 276 ? 1.753   8.731   -25.186 1.00 96.38 276 A 1 
ATOM 2150 C CG  . HIS A 1 276 ? 1.929   10.204  -25.454 1.00 96.56 276 A 1 
ATOM 2151 N ND1 . HIS A 1 276 ? 0.979   11.177  -25.256 1.00 91.26 276 A 1 
ATOM 2152 C CD2 . HIS A 1 276 ? 3.044   10.822  -25.956 1.00 92.13 276 A 1 
ATOM 2153 C CE1 . HIS A 1 276 ? 1.509   12.355  -25.629 1.00 92.22 276 A 1 
ATOM 2154 N NE2 . HIS A 1 276 ? 2.764   12.188  -26.061 1.00 92.71 276 A 1 
ATOM 2155 N N   . GLY A 1 277 ? 0.039   6.722   -23.218 1.00 96.38 277 A 1 
ATOM 2156 C CA  . GLY A 1 277 ? -0.523  5.409   -22.866 1.00 95.63 277 A 1 
ATOM 2157 C C   . GLY A 1 277 ? -0.554  5.127   -21.362 1.00 95.70 277 A 1 
ATOM 2158 O O   . GLY A 1 277 ? -1.391  4.344   -20.924 1.00 93.78 277 A 1 
ATOM 2159 N N   . GLU A 1 278 ? 0.279   5.801   -20.572 1.00 96.63 278 A 1 
ATOM 2160 C CA  . GLU A 1 278 ? 0.272   5.743   -19.102 1.00 96.17 278 A 1 
ATOM 2161 C C   . GLU A 1 278 ? 0.271   4.305   -18.529 1.00 95.50 278 A 1 
ATOM 2162 O O   . GLU A 1 278 ? -0.409  3.996   -17.552 1.00 92.80 278 A 1 
ATOM 2163 C CB  . GLU A 1 278 ? -0.843  6.631   -18.516 1.00 95.63 278 A 1 
ATOM 2164 C CG  . GLU A 1 278 ? -0.752  8.108   -18.916 1.00 94.71 278 A 1 
ATOM 2165 C CD  . GLU A 1 278 ? -1.726  8.977   -18.102 1.00 94.88 278 A 1 
ATOM 2166 O OE1 . GLU A 1 278 ? -1.328  9.483   -17.024 1.00 89.29 278 A 1 
ATOM 2167 O OE2 . GLU A 1 278 ? -2.886  9.154   -18.528 1.00 90.08 278 A 1 
ATOM 2168 N N   . GLU A 1 279 ? 1.037   3.401   -19.144 1.00 95.42 279 A 1 
ATOM 2169 C CA  . GLU A 1 279 ? 1.124   2.004   -18.713 1.00 94.72 279 A 1 
ATOM 2170 C C   . GLU A 1 279 ? 1.843   1.875   -17.365 1.00 95.21 279 A 1 
ATOM 2171 O O   . GLU A 1 279 ? 2.874   2.497   -17.111 1.00 92.34 279 A 1 
ATOM 2172 C CB  . GLU A 1 279 ? 1.801   1.128   -19.775 1.00 92.38 279 A 1 
ATOM 2173 C CG  . GLU A 1 279 ? 0.981   1.054   -21.079 1.00 86.13 279 A 1 
ATOM 2174 C CD  . GLU A 1 279 ? 1.549   0.059   -22.105 1.00 80.44 279 A 1 
ATOM 2175 O OE1 . GLU A 1 279 ? 0.799   -0.269  -23.054 1.00 72.26 279 A 1 
ATOM 2176 O OE2 . GLU A 1 279 ? 2.706   -0.385  -21.938 1.00 71.56 279 A 1 
ATOM 2177 N N   . GLN A 1 280 ? 1.302   1.040   -16.480 1.00 97.16 280 A 1 
ATOM 2178 C CA  . GLN A 1 280 ? 1.856   0.788   -15.155 1.00 96.90 280 A 1 
ATOM 2179 C C   . GLN A 1 280 ? 1.985   -0.711  -14.937 1.00 97.21 280 A 1 
ATOM 2180 O O   . GLN A 1 280 ? 1.012   -1.449  -15.094 1.00 95.78 280 A 1 
ATOM 2181 C CB  . GLN A 1 280 ? 0.959   1.420   -14.088 1.00 95.25 280 A 1 
ATOM 2182 C CG  . GLN A 1 280 ? 1.081   2.945   -14.060 1.00 92.06 280 A 1 
ATOM 2183 C CD  . GLN A 1 280 ? -0.116  3.578   -13.376 1.00 91.56 280 A 1 
ATOM 2184 O OE1 . GLN A 1 280 ? -0.480  3.266   -12.249 1.00 83.83 280 A 1 
ATOM 2185 N NE2 . GLN A 1 280 ? -0.791  4.476   -14.050 1.00 82.07 280 A 1 
ATOM 2186 N N   . GLN A 1 281 ? 3.181   -1.170  -14.547 1.00 97.91 281 A 1 
ATOM 2187 C CA  . GLN A 1 281 ? 3.441   -2.590  -14.347 1.00 97.95 281 A 1 
ATOM 2188 C C   . GLN A 1 281 ? 4.537   -2.853  -13.313 1.00 98.41 281 A 1 
ATOM 2189 O O   . GLN A 1 281 ? 5.442   -2.052  -13.103 1.00 98.11 281 A 1 
ATOM 2190 C CB  . GLN A 1 281 ? 3.754   -3.278  -15.687 1.00 96.33 281 A 1 
ATOM 2191 C CG  . GLN A 1 281 ? 4.962   -2.687  -16.439 1.00 91.44 281 A 1 
ATOM 2192 C CD  . GLN A 1 281 ? 5.274   -3.413  -17.745 1.00 92.98 281 A 1 
ATOM 2193 O OE1 . GLN A 1 281 ? 4.732   -4.465  -18.069 1.00 84.14 281 A 1 
ATOM 2194 N NE2 . GLN A 1 281 ? 6.178   -2.898  -18.543 1.00 82.00 281 A 1 
ATOM 2195 N N   . LEU A 1 282 ? 4.456   -4.034  -12.686 1.00 98.61 282 A 1 
ATOM 2196 C CA  . LEU A 1 282 ? 5.508   -4.630  -11.875 1.00 98.69 282 A 1 
ATOM 2197 C C   . LEU A 1 282 ? 5.789   -6.023  -12.422 1.00 98.80 282 A 1 
ATOM 2198 O O   . LEU A 1 282 ? 4.876   -6.845  -12.494 1.00 98.61 282 A 1 
ATOM 2199 C CB  . LEU A 1 282 ? 5.107   -4.714  -10.393 1.00 98.39 282 A 1 
ATOM 2200 C CG  . LEU A 1 282 ? 4.901   -3.365  -9.679  1.00 96.77 282 A 1 
ATOM 2201 C CD1 . LEU A 1 282 ? 3.455   -2.871  -9.792  1.00 91.86 282 A 1 
ATOM 2202 C CD2 . LEU A 1 282 ? 5.219   -3.535  -8.193  1.00 91.58 282 A 1 
ATOM 2203 N N   . ILE A 1 283 ? 7.033   -6.300  -12.785 1.00 98.88 283 A 1 
ATOM 2204 C CA  . ILE A 1 283 ? 7.474   -7.579  -13.349 1.00 98.90 283 A 1 
ATOM 2205 C C   . ILE A 1 283 ? 8.567   -8.157  -12.454 1.00 98.92 283 A 1 
ATOM 2206 O O   . ILE A 1 283 ? 9.525   -7.468  -12.118 1.00 98.86 283 A 1 
ATOM 2207 C CB  . ILE A 1 283 ? 7.977   -7.415  -14.800 1.00 98.85 283 A 1 
ATOM 2208 C CG1 . ILE A 1 283 ? 6.935   -6.709  -15.700 1.00 98.56 283 A 1 
ATOM 2209 C CG2 . ILE A 1 283 ? 8.374   -8.789  -15.373 1.00 98.58 283 A 1 
ATOM 2210 C CD1 . ILE A 1 283 ? 7.436   -6.397  -17.111 1.00 97.52 283 A 1 
ATOM 2211 N N   . PHE A 1 284 ? 8.463   -9.446  -12.127 1.00 98.94 284 A 1 
ATOM 2212 C CA  . PHE A 1 284 ? 9.459   -10.177 -11.356 1.00 98.94 284 A 1 
ATOM 2213 C C   . PHE A 1 284 ? 9.932   -11.396 -12.137 1.00 98.93 284 A 1 
ATOM 2214 O O   . PHE A 1 284 ? 9.129   -12.243 -12.536 1.00 98.80 284 A 1 
ATOM 2215 C CB  . PHE A 1 284 ? 8.886   -10.559 -9.989  1.00 98.91 284 A 1 
ATOM 2216 C CG  . PHE A 1 284 ? 8.503   -9.359  -9.146  1.00 98.90 284 A 1 
ATOM 2217 C CD1 . PHE A 1 284 ? 9.453   -8.757  -8.303  1.00 98.67 284 A 1 
ATOM 2218 C CD2 . PHE A 1 284 ? 7.212   -8.806  -9.249  1.00 98.70 284 A 1 
ATOM 2219 C CE1 . PHE A 1 284 ? 9.122   -7.605  -7.575  1.00 98.54 284 A 1 
ATOM 2220 C CE2 . PHE A 1 284 ? 6.884   -7.649  -8.524  1.00 98.50 284 A 1 
ATOM 2221 C CZ  . PHE A 1 284 ? 7.839   -7.046  -7.690  1.00 98.60 284 A 1 
ATOM 2222 N N   . GLN A 1 285 ? 11.243  -11.479 -12.341 1.00 98.92 285 A 1 
ATOM 2223 C CA  . GLN A 1 285 ? 11.921  -12.657 -12.859 1.00 98.90 285 A 1 
ATOM 2224 C C   . GLN A 1 285 ? 12.457  -13.454 -11.673 1.00 98.90 285 A 1 
ATOM 2225 O O   . GLN A 1 285 ? 13.308  -12.963 -10.927 1.00 98.79 285 A 1 
ATOM 2226 C CB  . GLN A 1 285 ? 13.057  -12.252 -13.804 1.00 98.77 285 A 1 
ATOM 2227 C CG  . GLN A 1 285 ? 12.620  -11.350 -14.965 1.00 97.46 285 A 1 
ATOM 2228 C CD  . GLN A 1 285 ? 11.708  -12.031 -15.977 1.00 97.96 285 A 1 
ATOM 2229 O OE1 . GLN A 1 285 ? 11.546  -13.238 -16.024 1.00 94.26 285 A 1 
ATOM 2230 N NE2 . GLN A 1 285 ? 11.087  -11.274 -16.850 1.00 92.82 285 A 1 
ATOM 2231 N N   . GLY A 1 286 ? 11.950  -14.654 -11.482 1.00 98.80 286 A 1 
ATOM 2232 C CA  . GLY A 1 286 ? 12.490  -15.631 -10.551 1.00 98.76 286 A 1 
ATOM 2233 C C   . GLY A 1 286 ? 13.407  -16.634 -11.245 1.00 98.71 286 A 1 
ATOM 2234 O O   . GLY A 1 286 ? 13.474  -16.698 -12.469 1.00 98.36 286 A 1 
ATOM 2235 N N   . GLU A 1 287 ? 14.075  -17.465 -10.465 1.00 98.49 287 A 1 
ATOM 2236 C CA  . GLU A 1 287 ? 14.930  -18.547 -10.978 1.00 98.26 287 A 1 
ATOM 2237 C C   . GLU A 1 287 ? 14.151  -19.577 -11.822 1.00 98.22 287 A 1 
ATOM 2238 O O   . GLU A 1 287 ? 14.741  -20.251 -12.661 1.00 97.72 287 A 1 
ATOM 2239 C CB  . GLU A 1 287 ? 15.594  -19.257 -9.789  1.00 97.93 287 A 1 
ATOM 2240 C CG  . GLU A 1 287 ? 16.649  -18.369 -9.104  1.00 96.48 287 A 1 
ATOM 2241 C CD  . GLU A 1 287 ? 17.168  -18.925 -7.773  1.00 96.48 287 A 1 
ATOM 2242 O OE1 . GLU A 1 287 ? 18.305  -18.543 -7.400  1.00 92.08 287 A 1 
ATOM 2243 O OE2 . GLU A 1 287 ? 16.402  -19.623 -7.070  1.00 93.69 287 A 1 
ATOM 2244 N N   . LYS A 1 288 ? 12.844  -19.718 -11.601 1.00 98.41 288 A 1 
ATOM 2245 C CA  . LYS A 1 288 ? 11.995  -20.734 -12.247 1.00 98.37 288 A 1 
ATOM 2246 C C   . LYS A 1 288 ? 10.940  -20.153 -13.186 1.00 98.47 288 A 1 
ATOM 2247 O O   . LYS A 1 288 ? 10.534  -20.834 -14.123 1.00 98.10 288 A 1 
ATOM 2248 C CB  . LYS A 1 288 ? 11.306  -21.591 -11.178 1.00 98.22 288 A 1 
ATOM 2249 C CG  . LYS A 1 288 ? 12.276  -22.306 -10.230 1.00 97.73 288 A 1 
ATOM 2250 C CD  . LYS A 1 288 ? 11.474  -23.106 -9.197  1.00 96.27 288 A 1 
ATOM 2251 C CE  . LYS A 1 288 ? 12.399  -23.771 -8.183  1.00 92.87 288 A 1 
ATOM 2252 N NZ  . LYS A 1 288 ? 11.608  -24.458 -7.131  1.00 86.12 288 A 1 
ATOM 2253 N N   . ALA A 1 289 ? 10.460  -18.942 -12.919 1.00 98.78 289 A 1 
ATOM 2254 C CA  . ALA A 1 289 ? 9.369   -18.334 -13.672 1.00 98.86 289 A 1 
ATOM 2255 C C   . ALA A 1 289 ? 9.373   -16.804 -13.585 1.00 98.89 289 A 1 
ATOM 2256 O O   . ALA A 1 289 ? 9.957   -16.206 -12.682 1.00 98.77 289 A 1 
ATOM 2257 C CB  . ALA A 1 289 ? 8.035   -18.892 -13.161 1.00 98.78 289 A 1 
ATOM 2258 N N   . ARG A 1 290 ? 8.657   -16.179 -14.515 1.00 98.83 290 A 1 
ATOM 2259 C CA  . ARG A 1 290 ? 8.338   -14.754 -14.553 1.00 98.83 290 A 1 
ATOM 2260 C C   . ARG A 1 290 ? 6.879   -14.543 -14.162 1.00 98.89 290 A 1 
ATOM 2261 O O   . ARG A 1 290 ? 6.001   -15.210 -14.705 1.00 98.65 290 A 1 
ATOM 2262 C CB  . ARG A 1 290 ? 8.673   -14.235 -15.957 1.00 98.15 290 A 1 
ATOM 2263 C CG  . ARG A 1 290 ? 8.313   -12.765 -16.223 1.00 95.81 290 A 1 
ATOM 2264 C CD  . ARG A 1 290 ? 6.915   -12.615 -16.833 1.00 94.83 290 A 1 
ATOM 2265 N NE  . ARG A 1 290 ? 6.723   -11.230 -17.314 1.00 93.50 290 A 1 
ATOM 2266 C CZ  . ARG A 1 290 ? 5.581   -10.602 -17.445 1.00 93.77 290 A 1 
ATOM 2267 N NH1 . ARG A 1 290 ? 4.447   -11.175 -17.197 1.00 84.30 290 A 1 
ATOM 2268 N NH2 . ARG A 1 290 ? 5.555   -9.366  -17.837 1.00 87.91 290 A 1 
ATOM 2269 N N   . ILE A 1 291 ? 6.608   -13.566 -13.290 1.00 98.92 291 A 1 
ATOM 2270 C CA  . ILE A 1 291 ? 5.246   -13.127 -12.941 1.00 98.93 291 A 1 
ATOM 2271 C C   . ILE A 1 291 ? 5.138   -11.596 -12.944 1.00 98.93 291 A 1 
ATOM 2272 O O   . ILE A 1 291 ? 6.148   -10.901 -12.852 1.00 98.87 291 A 1 
ATOM 2273 C CB  . ILE A 1 291 ? 4.775   -13.732 -11.600 1.00 98.91 291 A 1 
ATOM 2274 C CG1 . ILE A 1 291 ? 5.686   -13.317 -10.428 1.00 98.72 291 A 1 
ATOM 2275 C CG2 . ILE A 1 291 ? 4.641   -15.258 -11.716 1.00 98.38 291 A 1 
ATOM 2276 C CD1 . ILE A 1 291 ? 5.157   -13.756 -9.061  1.00 98.38 291 A 1 
ATOM 2277 N N   . SER A 1 292 ? 3.928   -11.053 -13.055 1.00 98.91 292 A 1 
ATOM 2278 C CA  . SER A 1 292 ? 3.712   -9.599  -13.062 1.00 98.90 292 A 1 
ATOM 2279 C C   . SER A 1 292 ? 2.325   -9.162  -12.599 1.00 98.89 292 A 1 
ATOM 2280 O O   . SER A 1 292 ? 1.388   -9.954  -12.580 1.00 98.80 292 A 1 
ATOM 2281 C CB  . SER A 1 292 ? 3.944   -9.033  -14.464 1.00 98.81 292 A 1 
ATOM 2282 O OG  . SER A 1 292 ? 3.009   -9.545  -15.396 1.00 98.58 292 A 1 
ATOM 2283 N N   . ALA A 1 293 ? 2.190   -7.857  -12.323 1.00 98.69 293 A 1 
ATOM 2284 C CA  . ALA A 1 293 ? 0.923   -7.132  -12.365 1.00 98.62 293 A 1 
ATOM 2285 C C   . ALA A 1 293 ? 1.011   -6.064  -13.473 1.00 98.53 293 A 1 
ATOM 2286 O O   . ALA A 1 293 ? 1.924   -5.238  -13.424 1.00 98.03 293 A 1 
ATOM 2287 C CB  . ALA A 1 293 ? 0.646   -6.507  -10.995 1.00 98.44 293 A 1 
ATOM 2288 N N   . PRO A 1 294 ? 0.128   -6.063  -14.511 1.00 98.57 294 A 1 
ATOM 2289 C CA  . PRO A 1 294 ? -0.953  -7.017  -14.775 1.00 98.50 294 A 1 
ATOM 2290 C C   . PRO A 1 294 ? -0.484  -8.476  -14.806 1.00 98.60 294 A 1 
ATOM 2291 O O   . PRO A 1 294 ? 0.665   -8.756  -15.157 1.00 98.32 294 A 1 
ATOM 2292 C CB  . PRO A 1 294 ? -1.555  -6.588  -16.109 1.00 98.05 294 A 1 
ATOM 2293 C CG  . PRO A 1 294 ? -1.222  -5.099  -16.193 1.00 96.89 294 A 1 
ATOM 2294 C CD  . PRO A 1 294 ? 0.152   -5.040  -15.547 1.00 98.18 294 A 1 
ATOM 2295 N N   . TRP A 1 295 ? -1.367  -9.399  -14.397 1.00 98.67 295 A 1 
ATOM 2296 C CA  . TRP A 1 295 ? -0.971  -10.796 -14.219 1.00 98.74 295 A 1 
ATOM 2297 C C   . TRP A 1 295 ? -0.525  -11.434 -15.529 1.00 98.70 295 A 1 
ATOM 2298 O O   . TRP A 1 295 ? -1.240  -11.424 -16.526 1.00 98.52 295 A 1 
ATOM 2299 C CB  . TRP A 1 295 ? -2.085  -11.621 -13.576 1.00 98.73 295 A 1 
ATOM 2300 C CG  . TRP A 1 295 ? -1.733  -13.073 -13.390 1.00 98.79 295 A 1 
ATOM 2301 C CD1 . TRP A 1 295 ? -2.232  -14.107 -14.101 1.00 98.63 295 A 1 
ATOM 2302 C CD2 . TRP A 1 295 ? -0.747  -13.659 -12.481 1.00 98.82 295 A 1 
ATOM 2303 N NE1 . TRP A 1 295 ? -1.643  -15.288 -13.693 1.00 98.62 295 A 1 
ATOM 2304 C CE2 . TRP A 1 295 ? -0.715  -15.069 -12.696 1.00 98.76 295 A 1 
ATOM 2305 C CE3 . TRP A 1 295 ? 0.126   -13.136 -11.504 1.00 98.77 295 A 1 
ATOM 2306 C CZ2 . TRP A 1 295 ? 0.142   -15.923 -11.982 1.00 98.73 295 A 1 
ATOM 2307 C CZ3 . TRP A 1 295 ? 0.991   -13.987 -10.777 1.00 98.71 295 A 1 
ATOM 2308 C CH2 . TRP A 1 295 ? 0.997   -15.371 -11.015 1.00 98.68 295 A 1 
ATOM 2309 N N   . LYS A 1 296 ? 0.652   -12.034 -15.501 1.00 98.77 296 A 1 
ATOM 2310 C CA  . LYS A 1 296 ? 1.195   -12.862 -16.575 1.00 98.78 296 A 1 
ATOM 2311 C C   . LYS A 1 296 ? 2.243   -13.795 -15.976 1.00 98.84 296 A 1 
ATOM 2312 O O   . LYS A 1 296 ? 3.157   -13.317 -15.300 1.00 98.75 296 A 1 
ATOM 2313 C CB  . LYS A 1 296 ? 1.771   -11.957 -17.674 1.00 98.61 296 A 1 
ATOM 2314 C CG  . LYS A 1 296 ? 2.333   -12.756 -18.850 1.00 97.88 296 A 1 
ATOM 2315 C CD  . LYS A 1 296 ? 2.875   -11.829 -19.958 1.00 96.80 296 A 1 
ATOM 2316 C CE  . LYS A 1 296 ? 3.447   -12.751 -21.027 1.00 92.94 296 A 1 
ATOM 2317 N NZ  . LYS A 1 296 ? 4.335   -12.103 -22.005 1.00 87.82 296 A 1 
ATOM 2318 N N   . ALA A 1 297 ? 2.133   -15.094 -16.234 1.00 98.83 297 A 1 
ATOM 2319 C CA  . ALA A 1 297 ? 3.100   -16.105 -15.823 1.00 98.89 297 A 1 
ATOM 2320 C C   . ALA A 1 297 ? 3.760   -16.748 -17.049 1.00 98.89 297 A 1 
ATOM 2321 O O   . ALA A 1 297 ? 3.074   -17.151 -17.986 1.00 98.69 297 A 1 
ATOM 2322 C CB  . ALA A 1 297 ? 2.408   -17.135 -14.929 1.00 98.81 297 A 1 
ATOM 2323 N N   . GLU A 1 298 ? 5.084   -16.846 -17.037 1.00 98.85 298 A 1 
ATOM 2324 C CA  . GLU A 1 298 ? 5.876   -17.555 -18.049 1.00 98.82 298 A 1 
ATOM 2325 C C   . GLU A 1 298 ? 6.979   -18.359 -17.357 1.00 98.86 298 A 1 
ATOM 2326 O O   . GLU A 1 298 ? 7.538   -17.925 -16.352 1.00 98.68 298 A 1 
ATOM 2327 C CB  . GLU A 1 298 ? 6.498   -16.583 -19.066 1.00 98.56 298 A 1 
ATOM 2328 C CG  . GLU A 1 298 ? 5.458   -15.891 -19.952 1.00 95.87 298 A 1 
ATOM 2329 C CD  . GLU A 1 298 ? 6.081   -15.023 -21.056 1.00 94.13 298 A 1 
ATOM 2330 O OE1 . GLU A 1 298 ? 5.320   -14.602 -21.961 1.00 84.57 298 A 1 
ATOM 2331 O OE2 . GLU A 1 298 ? 7.275   -14.687 -20.974 1.00 85.78 298 A 1 
ATOM 2332 N N   . ALA A 1 299 ? 7.318   -19.526 -17.898 1.00 98.69 299 A 1 
ATOM 2333 C CA  . ALA A 1 299 ? 8.405   -20.357 -17.400 1.00 98.74 299 A 1 
ATOM 2334 C C   . ALA A 1 299 ? 9.020   -21.176 -18.537 1.00 98.69 299 A 1 
ATOM 2335 O O   . ALA A 1 299 ? 8.312   -21.669 -19.416 1.00 98.36 299 A 1 
ATOM 2336 C CB  . ALA A 1 299 ? 7.879   -21.260 -16.277 1.00 98.67 299 A 1 
ATOM 2337 N N   . GLN A 1 300 ? 10.339  -21.347 -18.511 1.00 98.50 300 A 1 
ATOM 2338 C CA  . GLN A 1 300 ? 11.080  -22.125 -19.500 1.00 98.17 300 A 1 
ATOM 2339 C C   . GLN A 1 300 ? 11.744  -23.342 -18.856 1.00 98.08 300 A 1 
ATOM 2340 O O   . GLN A 1 300 ? 12.056  -23.353 -17.664 1.00 97.35 300 A 1 
ATOM 2341 C CB  . GLN A 1 300 ? 12.112  -21.245 -20.235 1.00 97.41 300 A 1 
ATOM 2342 C CG  . GLN A 1 300 ? 11.486  -20.200 -21.179 1.00 92.58 300 A 1 
ATOM 2343 C CD  . GLN A 1 300 ? 10.879  -18.994 -20.481 1.00 88.67 300 A 1 
ATOM 2344 O OE1 . GLN A 1 300 ? 11.279  -18.597 -19.406 1.00 80.26 300 A 1 
ATOM 2345 N NE2 . GLN A 1 300 ? 9.895   -18.346 -21.069 1.00 77.20 300 A 1 
ATOM 2346 N N   . VAL A 1 301 ? 11.999  -24.362 -19.679 1.00 97.46 301 A 1 
ATOM 2347 C CA  . VAL A 1 301 ? 12.823  -25.525 -19.328 1.00 96.68 301 A 1 
ATOM 2348 C C   . VAL A 1 301 ? 14.095  -25.471 -20.167 1.00 96.92 301 A 1 
ATOM 2349 O O   . VAL A 1 301 ? 14.035  -25.210 -21.370 1.00 95.04 301 A 1 
ATOM 2350 C CB  . VAL A 1 301 ? 12.065  -26.849 -19.537 1.00 94.55 301 A 1 
ATOM 2351 C CG1 . VAL A 1 301 ? 12.909  -28.059 -19.105 1.00 88.63 301 A 1 
ATOM 2352 C CG2 . VAL A 1 301 ? 10.767  -26.878 -18.718 1.00 89.20 301 A 1 
ATOM 2353 N N   . ALA A 1 302 ? 15.254  -25.692 -19.543 1.00 96.32 302 A 1 
ATOM 2354 C CA  . ALA A 1 302 ? 16.524  -25.729 -20.258 1.00 96.02 302 A 1 
ATOM 2355 C C   . ALA A 1 302 ? 16.727  -27.080 -20.965 1.00 96.20 302 A 1 
ATOM 2356 O O   . ALA A 1 302 ? 16.467  -28.144 -20.399 1.00 94.85 302 A 1 
ATOM 2357 C CB  . ALA A 1 302 ? 17.667  -25.409 -19.287 1.00 94.69 302 A 1 
ATOM 2358 N N   . GLN A 1 303 ? 17.252  -27.034 -22.186 1.00 96.63 303 A 1 
ATOM 2359 C CA  . GLN A 1 303 ? 17.849  -28.181 -22.868 1.00 96.44 303 A 1 
ATOM 2360 C C   . GLN A 1 303 ? 19.230  -28.497 -22.264 1.00 96.95 303 A 1 
ATOM 2361 O O   . GLN A 1 303 ? 19.828  -27.630 -21.621 1.00 96.19 303 A 1 
ATOM 2362 C CB  . GLN A 1 303 ? 17.988  -27.863 -24.362 1.00 95.88 303 A 1 
ATOM 2363 C CG  . GLN A 1 303 ? 16.644  -27.683 -25.072 1.00 93.44 303 A 1 
ATOM 2364 C CD  . GLN A 1 303 ? 16.847  -27.309 -26.531 1.00 93.46 303 A 1 
ATOM 2365 O OE1 . GLN A 1 303 ? 17.434  -28.035 -27.319 1.00 86.43 303 A 1 
ATOM 2366 N NE2 . GLN A 1 303 ? 16.392  -26.151 -26.951 1.00 85.22 303 A 1 
ATOM 2367 N N   . PRO A 1 304 ? 19.823  -29.674 -22.535 1.00 95.70 304 A 1 
ATOM 2368 C CA  . PRO A 1 304 ? 21.177  -30.010 -22.069 1.00 95.17 304 A 1 
ATOM 2369 C C   . PRO A 1 304 ? 22.273  -29.011 -22.482 1.00 95.70 304 A 1 
ATOM 2370 O O   . PRO A 1 304 ? 23.291  -28.894 -21.809 1.00 93.31 304 A 1 
ATOM 2371 C CB  . PRO A 1 304 ? 21.463  -31.397 -22.652 1.00 94.90 304 A 1 
ATOM 2372 C CG  . PRO A 1 304 ? 20.074  -32.018 -22.790 1.00 94.77 304 A 1 
ATOM 2373 C CD  . PRO A 1 304 ? 19.206  -30.826 -23.177 1.00 96.06 304 A 1 
ATOM 2374 N N   . ASN A 1 305 ? 22.075  -28.273 -23.575 1.00 95.60 305 A 1 
ATOM 2375 C CA  . ASN A 1 305 ? 22.989  -27.235 -24.060 1.00 95.22 305 A 1 
ATOM 2376 C C   . ASN A 1 305 ? 22.758  -25.847 -23.420 1.00 95.61 305 A 1 
ATOM 2377 O O   . ASN A 1 305 ? 23.399  -24.887 -23.832 1.00 92.64 305 A 1 
ATOM 2378 C CB  . ASN A 1 305 ? 22.912  -27.195 -25.599 1.00 94.75 305 A 1 
ATOM 2379 C CG  . ASN A 1 305 ? 21.579  -26.693 -26.126 1.00 94.21 305 A 1 
ATOM 2380 O OD1 . ASN A 1 305 ? 20.665  -26.356 -25.394 1.00 90.46 305 A 1 
ATOM 2381 N ND2 . ASN A 1 305 ? 21.407  -26.649 -27.427 1.00 90.78 305 A 1 
ATOM 2382 N N   . GLY A 1 306 ? 21.835  -25.721 -22.455 1.00 94.10 306 A 1 
ATOM 2383 C CA  . GLY A 1 306 ? 21.507  -24.477 -21.751 1.00 94.01 306 A 1 
ATOM 2384 C C   . GLY A 1 306 ? 20.487  -23.575 -22.455 1.00 95.29 306 A 1 
ATOM 2385 O O   . GLY A 1 306 ? 19.996  -22.635 -21.837 1.00 93.72 306 A 1 
ATOM 2386 N N   . PHE A 1 307 ? 20.112  -23.842 -23.713 1.00 95.72 307 A 1 
ATOM 2387 C CA  . PHE A 1 307 ? 19.065  -23.080 -24.401 1.00 95.84 307 A 1 
ATOM 2388 C C   . PHE A 1 307 ? 17.661  -23.514 -23.955 1.00 96.18 307 A 1 
ATOM 2389 O O   . PHE A 1 307 ? 17.481  -24.654 -23.520 1.00 94.56 307 A 1 
ATOM 2390 C CB  . PHE A 1 307 ? 19.224  -23.200 -25.923 1.00 95.01 307 A 1 
ATOM 2391 C CG  . PHE A 1 307 ? 20.385  -22.396 -26.470 1.00 94.74 307 A 1 
ATOM 2392 C CD1 . PHE A 1 307 ? 20.173  -21.087 -26.937 1.00 90.50 307 A 1 
ATOM 2393 C CD2 . PHE A 1 307 ? 21.678  -22.946 -26.492 1.00 92.00 307 A 1 
ATOM 2394 C CE1 . PHE A 1 307 ? 21.252  -20.329 -27.426 1.00 90.17 307 A 1 
ATOM 2395 C CE2 . PHE A 1 307 ? 22.759  -22.186 -26.974 1.00 90.28 307 A 1 
ATOM 2396 C CZ  . PHE A 1 307 ? 22.547  -20.879 -27.443 1.00 90.82 307 A 1 
ATOM 2397 N N   . PRO A 1 308 ? 16.638  -22.638 -24.070 1.00 96.63 308 A 1 
ATOM 2398 C CA  . PRO A 1 308 ? 15.275  -23.017 -23.731 1.00 96.35 308 A 1 
ATOM 2399 C C   . PRO A 1 308 ? 14.740  -24.111 -24.666 1.00 96.55 308 A 1 
ATOM 2400 O O   . PRO A 1 308 ? 14.987  -24.100 -25.875 1.00 95.64 308 A 1 
ATOM 2401 C CB  . PRO A 1 308 ? 14.456  -21.724 -23.817 1.00 95.33 308 A 1 
ATOM 2402 C CG  . PRO A 1 308 ? 15.229  -20.885 -24.831 1.00 93.92 308 A 1 
ATOM 2403 C CD  . PRO A 1 308 ? 16.681  -21.274 -24.571 1.00 96.15 308 A 1 
ATOM 2404 N N   . CYS A 1 309 ? 13.971  -25.034 -24.111 1.00 96.91 309 A 1 
ATOM 2405 C CA  . CYS A 1 309 ? 13.134  -25.947 -24.882 1.00 96.73 309 A 1 
ATOM 2406 C C   . CYS A 1 309 ? 12.099  -25.154 -25.699 1.00 96.86 309 A 1 
ATOM 2407 O O   . CYS A 1 309 ? 11.686  -24.061 -25.314 1.00 95.29 309 A 1 
ATOM 2408 C CB  . CYS A 1 309 ? 12.442  -26.941 -23.939 1.00 95.71 309 A 1 
ATOM 2409 S SG  . CYS A 1 309 ? 13.653  -28.122 -23.266 1.00 90.84 309 A 1 
ATOM 2410 N N   . LYS A 1 310 ? 11.644  -25.721 -26.822 1.00 96.99 310 A 1 
ATOM 2411 C CA  . LYS A 1 310 ? 10.576  -25.117 -27.640 1.00 96.46 310 A 1 
ATOM 2412 C C   . LYS A 1 310 ? 9.255   -25.009 -26.878 1.00 97.11 310 A 1 
ATOM 2413 O O   . LYS A 1 310 ? 8.531   -24.043 -27.062 1.00 95.90 310 A 1 
ATOM 2414 C CB  . LYS A 1 310 ? 10.345  -25.930 -28.920 1.00 95.51 310 A 1 
ATOM 2415 C CG  . LYS A 1 310 ? 11.501  -25.816 -29.917 1.00 89.09 310 A 1 
ATOM 2416 C CD  . LYS A 1 310 ? 11.140  -26.558 -31.214 1.00 81.92 310 A 1 
ATOM 2417 C CE  . LYS A 1 310 ? 12.270  -26.436 -32.236 1.00 77.56 310 A 1 
ATOM 2418 N NZ  . LYS A 1 310 ? 11.924  -27.129 -33.502 1.00 65.00 310 A 1 
ATOM 2419 N N   . THR A 1 311 ? 8.964   -26.012 -26.049 1.00 96.66 311 A 1 
ATOM 2420 C CA  . THR A 1 311 ? 7.779   -26.040 -25.194 1.00 96.47 311 A 1 
ATOM 2421 C C   . THR A 1 311 ? 8.115   -25.381 -23.852 1.00 97.15 311 A 1 
ATOM 2422 O O   . THR A 1 311 ? 9.097   -25.793 -23.220 1.00 96.50 311 A 1 
ATOM 2423 C CB  . THR A 1 311 ? 7.281   -27.477 -24.989 1.00 94.99 311 A 1 
ATOM 2424 O OG1 . THR A 1 311 ? 7.200   -28.127 -26.237 1.00 87.38 311 A 1 
ATOM 2425 C CG2 . THR A 1 311 ? 5.885   -27.529 -24.375 1.00 86.02 311 A 1 
ATOM 2426 N N   . PRO A 1 312 ? 7.355   -24.369 -23.409 1.00 97.68 312 A 1 
ATOM 2427 C CA  . PRO A 1 312 ? 7.487   -23.787 -22.074 1.00 97.74 312 A 1 
ATOM 2428 C C   . PRO A 1 312 ? 7.237   -24.812 -20.958 1.00 98.14 312 A 1 
ATOM 2429 O O   . PRO A 1 312 ? 6.747   -25.914 -21.200 1.00 97.65 312 A 1 
ATOM 2430 C CB  . PRO A 1 312 ? 6.457   -22.649 -22.022 1.00 96.79 312 A 1 
ATOM 2431 C CG  . PRO A 1 312 ? 6.200   -22.311 -23.481 1.00 95.04 312 A 1 
ATOM 2432 C CD  . PRO A 1 312 ? 6.337   -23.667 -24.164 1.00 97.22 312 A 1 
ATOM 2433 N N   . ASN A 1 313 ? 7.533   -24.435 -19.715 1.00 98.31 313 A 1 
ATOM 2434 C CA  . ASN A 1 313 ? 7.146   -25.231 -18.551 1.00 98.53 313 A 1 
ATOM 2435 C C   . ASN A 1 313 ? 5.640   -25.057 -18.266 1.00 98.68 313 A 1 
ATOM 2436 O O   . ASN A 1 313 ? 5.247   -24.300 -17.378 1.00 98.65 313 A 1 
ATOM 2437 C CB  . ASN A 1 313 ? 8.046   -24.870 -17.357 1.00 98.44 313 A 1 
ATOM 2438 C CG  . ASN A 1 313 ? 7.870   -25.837 -16.197 1.00 98.40 313 A 1 
ATOM 2439 O OD1 . ASN A 1 313 ? 6.950   -26.621 -16.130 1.00 97.33 313 A 1 
ATOM 2440 N ND2 . ASN A 1 313 ? 8.778   -25.820 -15.248 1.00 97.14 313 A 1 
ATOM 2441 N N   . GLU A 1 314 ? 4.813   -25.727 -19.061 1.00 98.62 314 A 1 
ATOM 2442 C CA  . GLU A 1 314 ? 3.352   -25.619 -18.981 1.00 98.60 314 A 1 
ATOM 2443 C C   . GLU A 1 314 ? 2.800   -26.031 -17.612 1.00 98.73 314 A 1 
ATOM 2444 O O   . GLU A 1 314 ? 1.839   -25.427 -17.136 1.00 98.57 314 A 1 
ATOM 2445 C CB  . GLU A 1 314 ? 2.702   -26.478 -20.077 1.00 98.26 314 A 1 
ATOM 2446 C CG  . GLU A 1 314 ? 3.005   -25.955 -21.491 1.00 95.68 314 A 1 
ATOM 2447 C CD  . GLU A 1 314 ? 2.337   -26.772 -22.608 1.00 93.06 314 A 1 
ATOM 2448 O OE1 . GLU A 1 314 ? 2.415   -26.306 -23.769 1.00 84.88 314 A 1 
ATOM 2449 O OE2 . GLU A 1 314 ? 1.785   -27.857 -22.320 1.00 86.55 314 A 1 
ATOM 2450 N N   . GLU A 1 315 ? 3.434   -27.008 -16.959 1.00 98.66 315 A 1 
ATOM 2451 C CA  . GLU A 1 315 ? 3.046   -27.467 -15.621 1.00 98.61 315 A 1 
ATOM 2452 C C   . GLU A 1 315 ? 3.200   -26.346 -14.589 1.00 98.76 315 A 1 
ATOM 2453 O O   . GLU A 1 315 ? 2.241   -26.021 -13.890 1.00 98.63 315 A 1 
ATOM 2454 C CB  . GLU A 1 315 ? 3.880   -28.702 -15.250 1.00 98.29 315 A 1 
ATOM 2455 C CG  . GLU A 1 315 ? 3.475   -29.316 -13.898 1.00 88.61 315 A 1 
ATOM 2456 C CD  . GLU A 1 315 ? 4.307   -30.558 -13.520 1.00 83.92 315 A 1 
ATOM 2457 O OE1 . GLU A 1 315 ? 4.028   -31.127 -12.440 1.00 74.28 315 A 1 
ATOM 2458 O OE2 . GLU A 1 315 ? 5.213   -30.938 -14.301 1.00 77.32 315 A 1 
ATOM 2459 N N   . LEU A 1 316 ? 4.370   -25.697 -14.538 1.00 98.68 316 A 1 
ATOM 2460 C CA  . LEU A 1 316 ? 4.610   -24.590 -13.610 1.00 98.79 316 A 1 
ATOM 2461 C C   . LEU A 1 316 ? 3.745   -23.365 -13.941 1.00 98.87 316 A 1 
ATOM 2462 O O   . LEU A 1 316 ? 3.239   -22.712 -13.035 1.00 98.86 316 A 1 
ATOM 2463 C CB  . LEU A 1 316 ? 6.110   -24.249 -13.609 1.00 98.78 316 A 1 
ATOM 2464 C CG  . LEU A 1 316 ? 6.496   -23.096 -12.663 1.00 98.53 316 A 1 
ATOM 2465 C CD1 . LEU A 1 316 ? 6.128   -23.365 -11.200 1.00 98.12 316 A 1 
ATOM 2466 C CD2 . LEU A 1 316 ? 8.008   -22.873 -12.720 1.00 98.16 316 A 1 
ATOM 2467 N N   . ILE A 1 317 ? 3.555   -23.050 -15.221 1.00 98.86 317 A 1 
ATOM 2468 C CA  . ILE A 1 317 ? 2.667   -21.952 -15.640 1.00 98.88 317 A 1 
ATOM 2469 C C   . ILE A 1 317 ? 1.239   -22.217 -15.161 1.00 98.90 317 A 1 
ATOM 2470 O O   . ILE A 1 317 ? 0.609   -21.326 -14.593 1.00 98.87 317 A 1 
ATOM 2471 C CB  . ILE A 1 317 ? 2.727   -21.750 -17.172 1.00 98.87 317 A 1 
ATOM 2472 C CG1 . ILE A 1 317 ? 4.115   -21.202 -17.580 1.00 98.64 317 A 1 
ATOM 2473 C CG2 . ILE A 1 317 ? 1.624   -20.785 -17.652 1.00 98.61 317 A 1 
ATOM 2474 C CD1 . ILE A 1 317 ? 4.390   -21.264 -19.088 1.00 98.02 317 A 1 
ATOM 2475 N N   . LYS A 1 318 ? 0.743   -23.444 -15.348 1.00 98.82 318 A 1 
ATOM 2476 C CA  . LYS A 1 318 ? -0.579  -23.848 -14.872 1.00 98.82 318 A 1 
ATOM 2477 C C   . LYS A 1 318 ? -0.668  -23.766 -13.348 1.00 98.85 318 A 1 
ATOM 2478 O O   . LYS A 1 318 ? -1.611  -23.180 -12.841 1.00 98.83 318 A 1 
ATOM 2479 C CB  . LYS A 1 318 ? -0.909  -25.254 -15.386 1.00 98.82 318 A 1 
ATOM 2480 C CG  . LYS A 1 318 ? -2.375  -25.585 -15.085 1.00 98.20 318 A 1 
ATOM 2481 C CD  . LYS A 1 318 ? -2.720  -27.039 -15.426 1.00 97.02 318 A 1 
ATOM 2482 C CE  . LYS A 1 318 ? -4.212  -27.308 -15.181 1.00 94.33 318 A 1 
ATOM 2483 N NZ  . LYS A 1 318 ? -4.650  -26.938 -13.820 1.00 87.54 318 A 1 
ATOM 2484 N N   . GLU A 1 319 ? 0.326   -24.288 -12.626 1.00 98.85 319 A 1 
ATOM 2485 C CA  . GLU A 1 319 ? 0.376   -24.224 -11.158 1.00 98.83 319 A 1 
ATOM 2486 C C   . GLU A 1 319 ? 0.313   -22.775 -10.646 1.00 98.87 319 A 1 
ATOM 2487 O O   . GLU A 1 319 ? -0.425  -22.476 -9.707  1.00 98.75 319 A 1 
ATOM 2488 C CB  . GLU A 1 319 ? 1.662   -24.907 -10.661 1.00 98.75 319 A 1 
ATOM 2489 C CG  . GLU A 1 319 ? 1.683   -25.041 -9.128  1.00 96.50 319 A 1 
ATOM 2490 C CD  . GLU A 1 319 ? 3.063   -25.413 -8.556  1.00 96.22 319 A 1 
ATOM 2491 O OE1 . GLU A 1 319 ? 3.260   -25.106 -7.349  1.00 88.36 319 A 1 
ATOM 2492 O OE2 . GLU A 1 319 ? 3.933   -25.922 -9.282  1.00 91.60 319 A 1 
ATOM 2493 N N   . LEU A 1 320 ? 1.068   -21.857 -11.270 1.00 98.88 320 A 1 
ATOM 2494 C CA  . LEU A 1 320 ? 1.076   -20.437 -10.910 1.00 98.88 320 A 1 
ATOM 2495 C C   . LEU A 1 320 ? -0.280  -19.770 -11.172 1.00 98.88 320 A 1 
ATOM 2496 O O   . LEU A 1 320 ? -0.751  -19.023 -10.318 1.00 98.83 320 A 1 
ATOM 2497 C CB  . LEU A 1 320 ? 2.187   -19.716 -11.695 1.00 98.89 320 A 1 
ATOM 2498 C CG  . LEU A 1 320 ? 3.611   -20.055 -11.221 1.00 98.77 320 A 1 
ATOM 2499 C CD1 . LEU A 1 320 ? 4.627   -19.523 -12.232 1.00 98.47 320 A 1 
ATOM 2500 C CD2 . LEU A 1 320 ? 3.928   -19.434 -9.858  1.00 98.49 320 A 1 
ATOM 2501 N N   . ASN A 1 321 ? -0.903  -20.051 -12.322 1.00 98.92 321 A 1 
ATOM 2502 C CA  . ASN A 1 321 ? -2.221  -19.515 -12.664 1.00 98.89 321 A 1 
ATOM 2503 C C   . ASN A 1 321 ? -3.306  -20.042 -11.718 1.00 98.88 321 A 1 
ATOM 2504 O O   . ASN A 1 321 ? -4.018  -19.243 -11.118 1.00 98.79 321 A 1 
ATOM 2505 C CB  . ASN A 1 321 ? -2.543  -19.837 -14.131 1.00 98.86 321 A 1 
ATOM 2506 C CG  . ASN A 1 321 ? -1.721  -19.032 -15.123 1.00 98.73 321 A 1 
ATOM 2507 O OD1 . ASN A 1 321 ? -1.267  -17.926 -14.874 1.00 96.73 321 A 1 
ATOM 2508 N ND2 . ASN A 1 321 ? -1.529  -19.550 -16.310 1.00 96.75 321 A 1 
ATOM 2509 N N   . ASP A 1 322 ? -3.363  -21.359 -11.506 1.00 98.89 322 A 1 
ATOM 2510 C CA  . ASP A 1 322 ? -4.330  -21.986 -10.596 1.00 98.88 322 A 1 
ATOM 2511 C C   . ASP A 1 322 ? -4.182  -21.430 -9.171  1.00 98.88 322 A 1 
ATOM 2512 O O   . ASP A 1 322 ? -5.169  -21.099 -8.511  1.00 98.73 322 A 1 
ATOM 2513 C CB  . ASP A 1 322 ? -4.109  -23.505 -10.538 1.00 98.84 322 A 1 
ATOM 2514 C CG  . ASP A 1 322 ? -4.420  -24.328 -11.787 1.00 98.54 322 A 1 
ATOM 2515 O OD1 . ASP A 1 322 ? -5.004  -23.867 -12.784 1.00 97.64 322 A 1 
ATOM 2516 O OD2 . ASP A 1 322 ? -4.097  -25.542 -11.750 1.00 97.65 322 A 1 
ATOM 2517 N N   . TYR A 1 323 ? -2.937  -21.289 -8.691  1.00 98.85 323 A 1 
ATOM 2518 C CA  . TYR A 1 323 ? -2.677  -20.711 -7.375  1.00 98.85 323 A 1 
ATOM 2519 C C   . TYR A 1 323 ? -3.140  -19.257 -7.299  1.00 98.86 323 A 1 
ATOM 2520 O O   . TYR A 1 323 ? -3.874  -18.912 -6.381  1.00 98.78 323 A 1 
ATOM 2521 C CB  . TYR A 1 323 ? -1.195  -20.848 -7.002  1.00 98.83 323 A 1 
ATOM 2522 C CG  . TYR A 1 323 ? -0.870  -20.290 -5.624  1.00 98.78 323 A 1 
ATOM 2523 C CD1 . TYR A 1 323 ? -0.088  -19.125 -5.492  1.00 98.12 323 A 1 
ATOM 2524 C CD2 . TYR A 1 323 ? -1.381  -20.918 -4.472  1.00 98.37 323 A 1 
ATOM 2525 C CE1 . TYR A 1 323 ? 0.188   -18.595 -4.216  1.00 98.04 323 A 1 
ATOM 2526 C CE2 . TYR A 1 323 ? -1.114  -20.389 -3.193  1.00 98.09 323 A 1 
ATOM 2527 C CZ  . TYR A 1 323 ? -0.326  -19.226 -3.064  1.00 98.47 323 A 1 
ATOM 2528 O OH  . TYR A 1 323 ? -0.065  -18.709 -1.828  1.00 98.05 323 A 1 
ATOM 2529 N N   . TYR A 1 324 ? -2.762  -18.425 -8.269  1.00 98.88 324 A 1 
ATOM 2530 C CA  . TYR A 1 324 ? -3.165  -17.016 -8.321  1.00 98.86 324 A 1 
ATOM 2531 C C   . TYR A 1 324 ? -4.692  -16.851 -8.331  1.00 98.83 324 A 1 
ATOM 2532 O O   . TYR A 1 324 ? -5.226  -16.033 -7.585  1.00 98.69 324 A 1 
ATOM 2533 C CB  . TYR A 1 324 ? -2.532  -16.362 -9.555  1.00 98.81 324 A 1 
ATOM 2534 C CG  . TYR A 1 324 ? -2.877  -14.897 -9.732  1.00 98.81 324 A 1 
ATOM 2535 C CD1 . TYR A 1 324 ? -4.032  -14.520 -10.446 1.00 98.57 324 A 1 
ATOM 2536 C CD2 . TYR A 1 324 ? -2.046  -13.909 -9.174  1.00 98.59 324 A 1 
ATOM 2537 C CE1 . TYR A 1 324 ? -4.351  -13.161 -10.606 1.00 98.39 324 A 1 
ATOM 2538 C CE2 . TYR A 1 324 ? -2.360  -12.547 -9.337  1.00 98.38 324 A 1 
ATOM 2539 C CZ  . TYR A 1 324 ? -3.512  -12.171 -10.054 1.00 98.49 324 A 1 
ATOM 2540 O OH  . TYR A 1 324 ? -3.814  -10.855 -10.215 1.00 97.99 324 A 1 
ATOM 2541 N N   . GLU A 1 325 ? -5.403  -17.639 -9.135  1.00 98.73 325 A 1 
ATOM 2542 C CA  . GLU A 1 325 ? -6.865  -17.600 -9.254  1.00 98.59 325 A 1 
ATOM 2543 C C   . GLU A 1 325 ? -7.585  -18.117 -8.000  1.00 98.58 325 A 1 
ATOM 2544 O O   . GLU A 1 325 ? -8.688  -17.664 -7.697  1.00 98.20 325 A 1 
ATOM 2545 C CB  . GLU A 1 325 ? -7.300  -18.416 -10.480 1.00 98.33 325 A 1 
ATOM 2546 C CG  . GLU A 1 325 ? -6.930  -17.718 -11.800 1.00 95.39 325 A 1 
ATOM 2547 C CD  . GLU A 1 325 ? -7.333  -18.516 -13.050 1.00 92.08 325 A 1 
ATOM 2548 O OE1 . GLU A 1 325 ? -7.021  -18.017 -14.157 1.00 82.00 325 A 1 
ATOM 2549 O OE2 . GLU A 1 325 ? -7.995  -19.570 -12.911 1.00 84.33 325 A 1 
ATOM 2550 N N   . SER A 1 326 ? -6.952  -19.025 -7.243  1.00 98.60 326 A 1 
ATOM 2551 C CA  . SER A 1 326 ? -7.489  -19.551 -5.980  1.00 98.57 326 A 1 
ATOM 2552 C C   . SER A 1 326 ? -7.409  -18.571 -4.804  1.00 98.58 326 A 1 
ATOM 2553 O O   . SER A 1 326 ? -8.029  -18.801 -3.762  1.00 98.21 326 A 1 
ATOM 2554 C CB  . SER A 1 326 ? -6.782  -20.859 -5.615  1.00 98.54 326 A 1 
ATOM 2555 O OG  . SER A 1 326 ? -5.495  -20.640 -5.060  1.00 97.87 326 A 1 
ATOM 2556 N N   . LEU A 1 327 ? -6.614  -17.501 -4.932  1.00 98.53 327 A 1 
ATOM 2557 C CA  . LEU A 1 327 ? -6.397  -16.564 -3.836  1.00 98.46 327 A 1 
ATOM 2558 C C   . LEU A 1 327 ? -7.669  -15.753 -3.533  1.00 98.17 327 A 1 
ATOM 2559 O O   . LEU A 1 327 ? -8.381  -15.339 -4.448  1.00 97.73 327 A 1 
ATOM 2560 C CB  . LEU A 1 327 ? -5.196  -15.653 -4.140  1.00 98.53 327 A 1 
ATOM 2561 C CG  . LEU A 1 327 ? -3.840  -16.384 -4.127  1.00 98.45 327 A 1 
ATOM 2562 C CD1 . LEU A 1 327 ? -2.736  -15.453 -4.626  1.00 97.97 327 A 1 
ATOM 2563 C CD2 . LEU A 1 327 ? -3.447  -16.863 -2.723  1.00 97.90 327 A 1 
ATOM 2564 N N   . PRO A 1 328 ? -7.952  -15.494 -2.233  1.00 97.91 328 A 1 
ATOM 2565 C CA  . PRO A 1 328 ? -9.136  -14.733 -1.854  1.00 97.31 328 A 1 
ATOM 2566 C C   . PRO A 1 328 ? -9.041  -13.292 -2.353  1.00 97.78 328 A 1 
ATOM 2567 O O   . PRO A 1 328 ? -7.959  -12.694 -2.360  1.00 97.42 328 A 1 
ATOM 2568 C CB  . PRO A 1 328 ? -9.204  -14.807 -0.328  1.00 96.05 328 A 1 
ATOM 2569 C CG  . PRO A 1 328 ? -7.738  -14.976 0.075   1.00 94.07 328 A 1 
ATOM 2570 C CD  . PRO A 1 328 ? -7.168  -15.826 -1.060  1.00 96.81 328 A 1 
ATOM 2571 N N   . ARG A 1 329 ? -10.188 -12.728 -2.704  1.00 97.84 329 A 1 
ATOM 2572 C CA  . ARG A 1 329 ? -10.355 -11.314 -3.051  1.00 97.72 329 A 1 
ATOM 2573 C C   . ARG A 1 329 ? -10.652 -10.485 -1.810  1.00 97.98 329 A 1 
ATOM 2574 O O   . ARG A 1 329 ? -11.249 -10.978 -0.853  1.00 97.16 329 A 1 
ATOM 2575 C CB  . ARG A 1 329 ? -11.448 -11.152 -4.110  1.00 96.89 329 A 1 
ATOM 2576 C CG  . ARG A 1 329 ? -11.067 -11.850 -5.419  1.00 92.71 329 A 1 
ATOM 2577 C CD  . ARG A 1 329 ? -12.130 -11.595 -6.492  1.00 86.11 329 A 1 
ATOM 2578 N NE  . ARG A 1 329 ? -11.777 -12.283 -7.742  1.00 77.28 329 A 1 
ATOM 2579 C CZ  . ARG A 1 329 ? -12.477 -12.283 -8.862  1.00 66.56 329 A 1 
ATOM 2580 N NH1 . ARG A 1 329 ? -13.598 -11.623 -8.971  1.00 60.54 329 A 1 
ATOM 2581 N NH2 . ARG A 1 329 ? -12.057 -12.958 -9.899  1.00 59.80 329 A 1 
ATOM 2582 N N   . PHE A 1 330 ? -10.268 -9.229  -1.854  1.00 97.81 330 A 1 
ATOM 2583 C CA  . PHE A 1 330 ? -10.657 -8.274  -0.826  1.00 97.82 330 A 1 
ATOM 2584 C C   . PHE A 1 330 ? -12.161 -7.987  -0.887  1.00 97.81 330 A 1 
ATOM 2585 O O   . PHE A 1 330 ? -12.726 -7.797  -1.963  1.00 97.07 330 A 1 
ATOM 2586 C CB  . PHE A 1 330 ? -9.851  -6.981  -0.974  1.00 97.66 330 A 1 
ATOM 2587 C CG  . PHE A 1 330 ? -8.388  -7.107  -0.598  1.00 98.02 330 A 1 
ATOM 2588 C CD1 . PHE A 1 330 ? -8.028  -7.314  0.746   1.00 97.26 330 A 1 
ATOM 2589 C CD2 . PHE A 1 330 ? -7.392  -6.973  -1.575  1.00 97.42 330 A 1 
ATOM 2590 C CE1 . PHE A 1 330 ? -6.675  -7.383  1.112   1.00 96.94 330 A 1 
ATOM 2591 C CE2 . PHE A 1 330 ? -6.036  -7.036  -1.209  1.00 97.07 330 A 1 
ATOM 2592 C CZ  . PHE A 1 330 ? -5.677  -7.239  0.138   1.00 97.36 330 A 1 
ATOM 2593 N N   . ALA A 1 331 ? -12.791 -7.908  0.287   1.00 97.79 331 A 1 
ATOM 2594 C CA  . ALA A 1 331 ? -14.152 -7.381  0.394   1.00 97.82 331 A 1 
ATOM 2595 C C   . ALA A 1 331 ? -14.180 -5.866  0.136   1.00 98.12 331 A 1 
ATOM 2596 O O   . ALA A 1 331 ? -15.088 -5.361  -0.518  1.00 97.42 331 A 1 
ATOM 2597 C CB  . ALA A 1 331 ? -14.690 -7.722  1.789   1.00 97.36 331 A 1 
ATOM 2598 N N   . HIS A 1 332 ? -13.147 -5.175  0.621   1.00 98.16 332 A 1 
ATOM 2599 C CA  . HIS A 1 332 ? -12.933 -3.742  0.444   1.00 98.37 332 A 1 
ATOM 2600 C C   . HIS A 1 332 ? -11.557 -3.509  -0.177  1.00 98.34 332 A 1 
ATOM 2601 O O   . HIS A 1 332 ? -10.563 -4.089  0.265   1.00 97.92 332 A 1 
ATOM 2602 C CB  . HIS A 1 332 ? -13.060 -3.045  1.801   1.00 98.35 332 A 1 
ATOM 2603 C CG  . HIS A 1 332 ? -14.421 -3.236  2.411   1.00 98.31 332 A 1 
ATOM 2604 N ND1 . HIS A 1 332 ? -15.592 -2.690  1.945   1.00 92.48 332 A 1 
ATOM 2605 C CD2 . HIS A 1 332 ? -14.746 -4.036  3.475   1.00 94.18 332 A 1 
ATOM 2606 C CE1 . HIS A 1 332 ? -16.595 -3.152  2.705   1.00 93.84 332 A 1 
ATOM 2607 N NE2 . HIS A 1 332 ? -16.128 -3.978  3.653   1.00 94.93 332 A 1 
ATOM 2608 N N   . ILE A 1 333 ? -11.480 -2.661  -1.190  1.00 98.48 333 A 1 
ATOM 2609 C CA  . ILE A 1 333 ? -10.248 -2.424  -1.954  1.00 98.42 333 A 1 
ATOM 2610 C C   . ILE A 1 333 ? -9.737  -0.995  -1.790  1.00 98.50 333 A 1 
ATOM 2611 O O   . ILE A 1 333 ? -10.470 -0.096  -1.387  1.00 98.18 333 A 1 
ATOM 2612 C CB  . ILE A 1 333 ? -10.410 -2.808  -3.442  1.00 97.92 333 A 1 
ATOM 2613 C CG1 . ILE A 1 333 ? -11.476 -1.943  -4.153  1.00 95.22 333 A 1 
ATOM 2614 C CG2 . ILE A 1 333 ? -10.707 -4.312  -3.571  1.00 94.07 333 A 1 
ATOM 2615 C CD1 . ILE A 1 333 ? -11.490 -2.116  -5.680  1.00 90.54 333 A 1 
ATOM 2616 N N   . ALA A 1 334 ? -8.483  -0.771  -2.149  1.00 98.02 334 A 1 
ATOM 2617 C CA  . ALA A 1 334 ? -7.846  0.545   -2.137  1.00 98.16 334 A 1 
ATOM 2618 C C   . ALA A 1 334 ? -7.999  1.258   -0.770  1.00 98.51 334 A 1 
ATOM 2619 O O   . ALA A 1 334 ? -7.657  0.672   0.254   1.00 98.26 334 A 1 
ATOM 2620 C CB  . ALA A 1 334 ? -8.323  1.325   -3.371  1.00 97.46 334 A 1 
ATOM 2621 N N   . HIS A 1 335 ? -8.494  2.498   -0.730  1.00 98.13 335 A 1 
ATOM 2622 C CA  . HIS A 1 335 ? -8.663  3.258   0.513   1.00 98.37 335 A 1 
ATOM 2623 C C   . HIS A 1 335 ? -9.659  2.594   1.471   1.00 98.63 335 A 1 
ATOM 2624 O O   . HIS A 1 335 ? -9.382  2.547   2.665   1.00 98.52 335 A 1 
ATOM 2625 C CB  . HIS A 1 335 ? -9.096  4.696   0.209   1.00 98.00 335 A 1 
ATOM 2626 C CG  . HIS A 1 335 ? -8.024  5.513   -0.460  1.00 97.45 335 A 1 
ATOM 2627 N ND1 . HIS A 1 335 ? -7.744  5.538   -1.811  1.00 90.69 335 A 1 
ATOM 2628 C CD2 . HIS A 1 335 ? -7.146  6.362   0.155   1.00 92.71 335 A 1 
ATOM 2629 C CE1 . HIS A 1 335 ? -6.717  6.384   -1.999  1.00 93.60 335 A 1 
ATOM 2630 N NE2 . HIS A 1 335 ? -6.325  6.905   -0.834  1.00 94.26 335 A 1 
ATOM 2631 N N   . GLU A 1 336 ? -10.748 2.007   0.974   1.00 98.26 336 A 1 
ATOM 2632 C CA  . GLU A 1 336 ? -11.708 1.259   1.799   1.00 98.49 336 A 1 
ATOM 2633 C C   . GLU A 1 336 ? -11.026 0.078   2.501   1.00 98.66 336 A 1 
ATOM 2634 O O   . GLU A 1 336 ? -11.165 -0.084  3.709   1.00 98.51 336 A 1 
ATOM 2635 C CB  . GLU A 1 336 ? -12.869 0.725   0.948   1.00 98.05 336 A 1 
ATOM 2636 C CG  . GLU A 1 336 ? -13.797 1.827   0.432   1.00 91.86 336 A 1 
ATOM 2637 C CD  . GLU A 1 336 ? -14.926 1.289   -0.452  1.00 93.78 336 A 1 
ATOM 2638 O OE1 . GLU A 1 336 ? -15.506 2.108   -1.200  1.00 83.95 336 A 1 
ATOM 2639 O OE2 . GLU A 1 336 ? -15.183 0.063   -0.421  1.00 87.88 336 A 1 
ATOM 2640 N N   . GLY A 1 337 ? -10.229 -0.711  1.774   1.00 98.67 337 A 1 
ATOM 2641 C CA  . GLY A 1 337 ? -9.498  -1.841  2.341   1.00 98.75 337 A 1 
ATOM 2642 C C   . GLY A 1 337 ? -8.468  -1.430  3.390   1.00 98.84 337 A 1 
ATOM 2643 O O   . GLY A 1 337 ? -8.347  -2.078  4.429   1.00 98.76 337 A 1 
ATOM 2644 N N   . GLN A 1 338 ? -7.751  -0.327  3.157   1.00 98.79 338 A 1 
ATOM 2645 C CA  . GLN A 1 338 ? -6.783  0.166   4.138   1.00 98.85 338 A 1 
ATOM 2646 C C   . GLN A 1 338 ? -7.467  0.732   5.389   1.00 98.88 338 A 1 
ATOM 2647 O O   . GLN A 1 338 ? -7.029  0.436   6.503   1.00 98.83 338 A 1 
ATOM 2648 C CB  . GLN A 1 338 ? -5.843  1.185   3.492   1.00 98.79 338 A 1 
ATOM 2649 C CG  . GLN A 1 338 ? -4.728  1.553   4.488   1.00 98.49 338 A 1 
ATOM 2650 C CD  . GLN A 1 338 ? -3.543  2.260   3.869   1.00 98.61 338 A 1 
ATOM 2651 O OE1 . GLN A 1 338 ? -3.475  2.542   2.682   1.00 96.02 338 A 1 
ATOM 2652 N NE2 . GLN A 1 338 ? -2.532  2.546   4.659   1.00 95.65 338 A 1 
ATOM 2653 N N   . ILE A 1 339 ? -8.536  1.509   5.229   1.00 98.89 339 A 1 
ATOM 2654 C CA  . ILE A 1 339 ? -9.306  2.068   6.345   1.00 98.90 339 A 1 
ATOM 2655 C C   . ILE A 1 339 ? -9.950  0.952   7.171   1.00 98.87 339 A 1 
ATOM 2656 O O   . ILE A 1 339 ? -9.838  0.978   8.392   1.00 98.78 339 A 1 
ATOM 2657 C CB  . ILE A 1 339 ? -10.305 3.120   5.809   1.00 98.85 339 A 1 
ATOM 2658 C CG1 . ILE A 1 339 ? -9.504  4.415   5.519   1.00 98.58 339 A 1 
ATOM 2659 C CG2 . ILE A 1 339 ? -11.454 3.389   6.793   1.00 98.58 339 A 1 
ATOM 2660 C CD1 . ILE A 1 339 ? -10.275 5.480   4.739   1.00 97.84 339 A 1 
ATOM 2661 N N   . ASP A 1 340 ? -10.537 -0.071  6.530   1.00 98.86 340 A 1 
ATOM 2662 C CA  . ASP A 1 340 ? -11.049 -1.268  7.205   1.00 98.83 340 A 1 
ATOM 2663 C C   . ASP A 1 340 ? -9.959  -1.957  8.041   1.00 98.82 340 A 1 
ATOM 2664 O O   . ASP A 1 340 ? -10.167 -2.273  9.215   1.00 98.63 340 A 1 
ATOM 2665 C CB  . ASP A 1 340 ? -11.618 -2.237  6.157   1.00 98.70 340 A 1 
ATOM 2666 C CG  . ASP A 1 340 ? -12.149 -3.527  6.794   1.00 98.23 340 A 1 
ATOM 2667 O OD1 . ASP A 1 340 ? -12.854 -3.425  7.824   1.00 96.58 340 A 1 
ATOM 2668 O OD2 . ASP A 1 340 ? -11.835 -4.613  6.266   1.00 96.09 340 A 1 
ATOM 2669 N N   . ASN A 1 341 ? -8.766  -2.126  7.472   1.00 98.85 341 A 1 
ATOM 2670 C CA  . ASN A 1 341 ? -7.631  -2.727  8.168   1.00 98.83 341 A 1 
ATOM 2671 C C   . ASN A 1 341 ? -7.178  -1.901  9.384   1.00 98.83 341 A 1 
ATOM 2672 O O   . ASN A 1 341 ? -6.945  -2.475  10.450  1.00 98.73 341 A 1 
ATOM 2673 C CB  . ASN A 1 341 ? -6.493  -2.934  7.159   1.00 98.75 341 A 1 
ATOM 2674 C CG  . ASN A 1 341 ? -5.258  -3.508  7.824   1.00 98.39 341 A 1 
ATOM 2675 O OD1 . ASN A 1 341 ? -4.262  -2.832  8.034   1.00 94.25 341 A 1 
ATOM 2676 N ND2 . ASN A 1 341 ? -5.293  -4.762  8.204   1.00 94.49 341 A 1 
ATOM 2677 N N   . VAL A 1 342 ? -7.076  -0.569  9.252   1.00 98.83 342 A 1 
ATOM 2678 C CA  . VAL A 1 342 ? -6.679  0.320   10.357  1.00 98.85 342 A 1 
ATOM 2679 C C   . VAL A 1 342 ? -7.743  0.343   11.455  1.00 98.81 342 A 1 
ATOM 2680 O O   . VAL A 1 342 ? -7.398  0.183   12.625  1.00 98.67 342 A 1 
ATOM 2681 C CB  . VAL A 1 342 ? -6.356  1.739   9.854   1.00 98.84 342 A 1 
ATOM 2682 C CG1 . VAL A 1 342 ? -6.038  2.697   11.014  1.00 98.44 342 A 1 
ATOM 2683 C CG2 . VAL A 1 342 ? -5.119  1.740   8.949   1.00 98.34 342 A 1 
ATOM 2684 N N   . MET A 1 343 ? -9.032  0.456   11.108  1.00 98.79 343 A 1 
ATOM 2685 C CA  . MET A 1 343 ? -10.121 0.370   12.089  1.00 98.69 343 A 1 
ATOM 2686 C C   . MET A 1 343 ? -10.119 -0.988  12.799  1.00 98.48 343 A 1 
ATOM 2687 O O   . MET A 1 343 ? -10.190 -1.042  14.023  1.00 98.11 343 A 1 
ATOM 2688 C CB  . MET A 1 343 ? -11.481 0.603   11.425  1.00 98.65 343 A 1 
ATOM 2689 C CG  . MET A 1 343 ? -11.678 2.054   10.981  1.00 98.28 343 A 1 
ATOM 2690 S SD  . MET A 1 343 ? -13.362 2.461   10.458  1.00 97.86 343 A 1 
ATOM 2691 C CE  . MET A 1 343 ? -13.610 1.296   9.102   1.00 92.89 343 A 1 
ATOM 2692 N N   . GLY A 1 344 ? -9.947  -2.083  12.061  1.00 98.39 344 A 1 
ATOM 2693 C CA  . GLY A 1 344 ? -9.835  -3.419  12.641  1.00 98.20 344 A 1 
ATOM 2694 C C   . GLY A 1 344 ? -8.644  -3.582  13.589  1.00 98.11 344 A 1 
ATOM 2695 O O   . GLY A 1 344 ? -8.742  -4.330  14.564  1.00 97.57 344 A 1 
ATOM 2696 N N   . ALA A 1 345 ? -7.530  -2.891  13.337  1.00 98.52 345 A 1 
ATOM 2697 C CA  . ALA A 1 345 ? -6.392  -2.847  14.253  1.00 98.54 345 A 1 
ATOM 2698 C C   . ALA A 1 345 ? -6.727  -2.081  15.545  1.00 98.40 345 A 1 
ATOM 2699 O O   . ALA A 1 345 ? -6.409  -2.567  16.627  1.00 98.08 345 A 1 
ATOM 2700 C CB  . ALA A 1 345 ? -5.182  -2.259  13.520  1.00 98.61 345 A 1 
ATOM 2701 N N   . ILE A 1 346 ? -7.431  -0.948  15.451  1.00 98.49 346 A 1 
ATOM 2702 C CA  . ILE A 1 346 ? -7.908  -0.172  16.612  1.00 98.34 346 A 1 
ATOM 2703 C C   . ILE A 1 346 ? -8.874  -1.011  17.460  1.00 97.91 346 A 1 
ATOM 2704 O O   . ILE A 1 346 ? -8.652  -1.182  18.656  1.00 97.26 346 A 1 
ATOM 2705 C CB  . ILE A 1 346 ? -8.554  1.164   16.160  1.00 98.45 346 A 1 
ATOM 2706 C CG1 . ILE A 1 346 ? -7.504  2.083   15.495  1.00 98.31 346 A 1 
ATOM 2707 C CG2 . ILE A 1 346 ? -9.209  1.896   17.351  1.00 98.18 346 A 1 
ATOM 2708 C CD1 . ILE A 1 346 ? -8.103  3.282   14.746  1.00 97.87 346 A 1 
ATOM 2709 N N   . GLU A 1 347 ? -9.900  -1.596  16.839  1.00 97.91 347 A 1 
ATOM 2710 C CA  . GLU A 1 347 ? -10.942 -2.398  17.504  1.00 97.30 347 A 1 
ATOM 2711 C C   . GLU A 1 347 ? -10.380 -3.621  18.245  1.00 96.67 347 A 1 
ATOM 2712 O O   . GLU A 1 347 ? -10.897 -4.031  19.283  1.00 95.44 347 A 1 
ATOM 2713 C CB  . GLU A 1 347 ? -11.919 -2.911  16.438  1.00 97.12 347 A 1 
ATOM 2714 C CG  . GLU A 1 347 ? -12.816 -1.826  15.823  1.00 96.52 347 A 1 
ATOM 2715 C CD  . GLU A 1 347 ? -13.460 -2.269  14.499  1.00 96.98 347 A 1 
ATOM 2716 O OE1 . GLU A 1 347 ? -14.201 -1.468  13.899  1.00 93.43 347 A 1 
ATOM 2717 O OE2 . GLU A 1 347 ? -13.168 -3.379  13.990  1.00 94.69 347 A 1 
ATOM 2718 N N   . LYS A 1 348 ? -9.322  -4.228  17.707  1.00 96.56 348 A 1 
ATOM 2719 C CA  . LYS A 1 348 ? -8.713  -5.452  18.257  1.00 95.82 348 A 1 
ATOM 2720 C C   . LYS A 1 348 ? -7.492  -5.182  19.136  1.00 95.80 348 A 1 
ATOM 2721 O O   . LYS A 1 348 ? -6.942  -6.135  19.681  1.00 94.55 348 A 1 
ATOM 2722 C CB  . LYS A 1 348 ? -8.376  -6.407  17.105  1.00 95.63 348 A 1 
ATOM 2723 C CG  . LYS A 1 348 ? -9.630  -6.890  16.364  1.00 94.24 348 A 1 
ATOM 2724 C CD  . LYS A 1 348 ? -9.240  -7.613  15.074  1.00 91.20 348 A 1 
ATOM 2725 C CE  . LYS A 1 348 ? -10.499 -7.894  14.254  1.00 87.76 348 A 1 
ATOM 2726 N NZ  . LYS A 1 348 ? -10.160 -8.317  12.878  1.00 79.95 348 A 1 
ATOM 2727 N N   . GLY A 1 349 ? -7.047  -3.929  19.252  1.00 95.45 349 A 1 
ATOM 2728 C CA  . GLY A 1 349 ? -5.789  -3.591  19.918  1.00 95.43 349 A 1 
ATOM 2729 C C   . GLY A 1 349 ? -4.567  -4.198  19.213  1.00 95.84 349 A 1 
ATOM 2730 O O   . GLY A 1 349 ? -3.622  -4.627  19.871  1.00 93.09 349 A 1 
ATOM 2731 N N   . GLY A 1 350 ? -4.618  -4.312  17.880  1.00 95.76 350 A 1 
ATOM 2732 C CA  . GLY A 1 350 ? -3.573  -4.910  17.052  1.00 96.18 350 A 1 
ATOM 2733 C C   . GLY A 1 350 ? -2.777  -3.878  16.258  1.00 97.38 350 A 1 
ATOM 2734 O O   . GLY A 1 350 ? -2.856  -2.676  16.488  1.00 96.45 350 A 1 
ATOM 2735 N N   . GLU A 1 351 ? -2.018  -4.355  15.278  1.00 97.76 351 A 1 
ATOM 2736 C CA  . GLU A 1 351 ? -1.249  -3.509  14.366  1.00 97.81 351 A 1 
ATOM 2737 C C   . GLU A 1 351 ? -1.879  -3.492  12.963  1.00 98.16 351 A 1 
ATOM 2738 O O   . GLU A 1 351 ? -2.387  -4.526  12.515  1.00 97.47 351 A 1 
ATOM 2739 C CB  . GLU A 1 351 ? 0.201   -3.992  14.297  1.00 96.79 351 A 1 
ATOM 2740 C CG  . GLU A 1 351 ? 0.952   -3.876  15.649  1.00 92.91 351 A 1 
ATOM 2741 C CD  . GLU A 1 351 ? 2.427   -4.249  15.442  1.00 91.13 351 A 1 
ATOM 2742 O OE1 . GLU A 1 351 ? 3.322   -3.415  15.691  1.00 81.41 351 A 1 
ATOM 2743 O OE2 . GLU A 1 351 ? 2.710   -5.319  14.846  1.00 83.59 351 A 1 
ATOM 2744 N N   . PRO A 1 352 ? -1.846  -2.358  12.240  1.00 98.52 352 A 1 
ATOM 2745 C CA  . PRO A 1 352 ? -2.270  -2.312  10.849  1.00 98.60 352 A 1 
ATOM 2746 C C   . PRO A 1 352 ? -1.249  -3.011  9.944   1.00 98.53 352 A 1 
ATOM 2747 O O   . PRO A 1 352 ? -0.072  -3.146  10.287  1.00 97.83 352 A 1 
ATOM 2748 C CB  . PRO A 1 352 ? -2.410  -0.823  10.530  1.00 98.40 352 A 1 
ATOM 2749 C CG  . PRO A 1 352 ? -1.312  -0.195  11.386  1.00 97.73 352 A 1 
ATOM 2750 C CD  . PRO A 1 352 ? -1.316  -1.061  12.644  1.00 98.52 352 A 1 
ATOM 2751 N N   . LEU A 1 353 ? -1.686  -3.404  8.747   1.00 98.43 353 A 1 
ATOM 2752 C CA  . LEU A 1 353 ? -0.813  -4.007  7.730   1.00 98.19 353 A 1 
ATOM 2753 C C   . LEU A 1 353 ? 0.314   -3.059  7.296   1.00 98.39 353 A 1 
ATOM 2754 O O   . LEU A 1 353 ? 1.412   -3.513  6.992   1.00 98.01 353 A 1 
ATOM 2755 C CB  . LEU A 1 353 ? -1.680  -4.408  6.520   1.00 97.52 353 A 1 
ATOM 2756 C CG  . LEU A 1 353 ? -0.897  -5.060  5.359   1.00 90.19 353 A 1 
ATOM 2757 C CD1 . LEU A 1 353 ? -0.327  -6.422  5.749   1.00 85.19 353 A 1 
ATOM 2758 C CD2 . LEU A 1 353 ? -1.809  -5.261  4.153   1.00 85.58 353 A 1 
ATOM 2759 N N   . ILE A 1 354 ? 0.024   -1.764  7.242   1.00 98.58 354 A 1 
ATOM 2760 C CA  . ILE A 1 354 ? 0.953   -0.729  6.789   1.00 98.73 354 A 1 
ATOM 2761 C C   . ILE A 1 354 ? 1.251   0.202   7.955   1.00 98.80 354 A 1 
ATOM 2762 O O   . ILE A 1 354 ? 0.340   0.842   8.486   1.00 98.68 354 A 1 
ATOM 2763 C CB  . ILE A 1 354 ? 0.387   0.045   5.585   1.00 98.59 354 A 1 
ATOM 2764 C CG1 . ILE A 1 354 ? -0.063  -0.929  4.474   1.00 97.73 354 A 1 
ATOM 2765 C CG2 . ILE A 1 354 ? 1.437   1.044   5.069   1.00 97.99 354 A 1 
ATOM 2766 C CD1 . ILE A 1 354 ? -0.717  -0.247  3.277   1.00 95.34 354 A 1 
ATOM 2767 N N   . LYS A 1 355 ? 2.516   0.290   8.339   1.00 98.74 355 A 1 
ATOM 2768 C CA  . LYS A 1 355 ? 3.008   1.057   9.485   1.00 98.73 355 A 1 
ATOM 2769 C C   . LYS A 1 355 ? 3.796   2.291   9.043   1.00 98.81 355 A 1 
ATOM 2770 O O   . LYS A 1 355 ? 4.044   2.504   7.854   1.00 98.64 355 A 1 
ATOM 2771 C CB  . LYS A 1 355 ? 3.861   0.141   10.371  1.00 98.43 355 A 1 
ATOM 2772 C CG  . LYS A 1 355 ? 3.113   -1.107  10.848  1.00 97.40 355 A 1 
ATOM 2773 C CD  . LYS A 1 355 ? 4.028   -1.935  11.754  1.00 95.19 355 A 1 
ATOM 2774 C CE  . LYS A 1 355 ? 3.348   -3.238  12.133  1.00 88.29 355 A 1 
ATOM 2775 N NZ  . LYS A 1 355 ? 4.173   -4.021  13.080  1.00 81.10 355 A 1 
ATOM 2776 N N   . GLY A 1 356 ? 4.221   3.103   10.013  1.00 98.79 356 A 1 
ATOM 2777 C CA  . GLY A 1 356 ? 5.114   4.237   9.760   1.00 98.81 356 A 1 
ATOM 2778 C C   . GLY A 1 356 ? 6.447   3.817   9.134   1.00 98.84 356 A 1 
ATOM 2779 O O   . GLY A 1 356 ? 6.950   4.494   8.244   1.00 98.73 356 A 1 
ATOM 2780 N N   . GLU A 1 357 ? 6.993   2.680   9.531   1.00 98.79 357 A 1 
ATOM 2781 C CA  . GLU A 1 357 ? 8.225   2.124   8.973   1.00 98.73 357 A 1 
ATOM 2782 C C   . GLU A 1 357 ? 8.100   1.804   7.470   1.00 98.75 357 A 1 
ATOM 2783 O O   . GLU A 1 357 ? 9.039   2.066   6.724   1.00 98.56 357 A 1 
ATOM 2784 C CB  . GLU A 1 357 ? 8.641   0.861   9.749   1.00 98.55 357 A 1 
ATOM 2785 C CG  . GLU A 1 357 ? 9.201   1.127   11.160  1.00 94.62 357 A 1 
ATOM 2786 C CD  . GLU A 1 357 ? 8.175   1.422   12.266  1.00 92.56 357 A 1 
ATOM 2787 O OE1 . GLU A 1 357 ? 8.645   1.709   13.408  1.00 84.33 357 A 1 
ATOM 2788 O OE2 . GLU A 1 357 ? 6.948   1.358   12.012  1.00 87.36 357 A 1 
ATOM 2789 N N   . ASP A 1 358 ? 6.952   1.311   7.009   1.00 98.77 358 A 1 
ATOM 2790 C CA  . ASP A 1 358 ? 6.719   1.060   5.584   1.00 98.74 358 A 1 
ATOM 2791 C C   . ASP A 1 358 ? 6.776   2.362   4.770   1.00 98.77 358 A 1 
ATOM 2792 O O   . ASP A 1 358 ? 7.446   2.438   3.739   1.00 98.62 358 A 1 
ATOM 2793 C CB  . ASP A 1 358 ? 5.350   0.403   5.370   1.00 98.65 358 A 1 
ATOM 2794 C CG  . ASP A 1 358 ? 5.252   -1.015  5.923   1.00 98.37 358 A 1 
ATOM 2795 O OD1 . ASP A 1 358 ? 5.775   -1.923  5.239   1.00 96.97 358 A 1 
ATOM 2796 O OD2 . ASP A 1 358 ? 4.566   -1.192  6.954   1.00 96.88 358 A 1 
ATOM 2797 N N   . GLY A 1 359 ? 6.094   3.405   5.270   1.00 98.74 359 A 1 
ATOM 2798 C CA  . GLY A 1 359 ? 6.122   4.726   4.650   1.00 98.75 359 A 1 
ATOM 2799 C C   . GLY A 1 359 ? 7.527   5.326   4.632   1.00 98.80 359 A 1 
ATOM 2800 O O   . GLY A 1 359 ? 7.968   5.830   3.597   1.00 98.68 359 A 1 
ATOM 2801 N N   . LYS A 1 360 ? 8.269   5.209   5.741   1.00 98.83 360 A 1 
ATOM 2802 C CA  . LYS A 1 360 ? 9.667   5.657   5.821   1.00 98.87 360 A 1 
ATOM 2803 C C   . LYS A 1 360 ? 10.565  4.935   4.815   1.00 98.87 360 A 1 
ATOM 2804 O O   . LYS A 1 360 ? 11.332  5.597   4.125   1.00 98.79 360 A 1 
ATOM 2805 C CB  . LYS A 1 360 ? 10.198  5.495   7.253   1.00 98.83 360 A 1 
ATOM 2806 C CG  . LYS A 1 360 ? 11.654  5.980   7.339   1.00 98.58 360 A 1 
ATOM 2807 C CD  . LYS A 1 360 ? 12.271  5.774   8.721   1.00 97.82 360 A 1 
ATOM 2808 C CE  . LYS A 1 360 ? 13.756  6.112   8.584   1.00 94.78 360 A 1 
ATOM 2809 N NZ  . LYS A 1 360 ? 14.495  5.903   9.842   1.00 91.81 360 A 1 
ATOM 2810 N N   . ASN A 1 361 ? 10.461  3.612   4.698   1.00 98.78 361 A 1 
ATOM 2811 C CA  . ASN A 1 361 ? 11.266  2.831   3.752   1.00 98.72 361 A 1 
ATOM 2812 C C   . ASN A 1 361 ? 11.038  3.292   2.304   1.00 98.79 361 A 1 
ATOM 2813 O O   . ASN A 1 361 ? 11.980  3.379   1.514   1.00 98.70 361 A 1 
ATOM 2814 C CB  . ASN A 1 361 ? 10.908  1.343   3.903   1.00 98.55 361 A 1 
ATOM 2815 C CG  . ASN A 1 361 ? 11.373  0.716   5.203   1.00 96.88 361 A 1 
ATOM 2816 O OD1 . ASN A 1 361 ? 12.229  1.204   5.918   1.00 92.32 361 A 1 
ATOM 2817 N ND2 . ASN A 1 361 ? 10.830  -0.429  5.544   1.00 91.67 361 A 1 
ATOM 2818 N N   . THR A 1 362 ? 9.794   3.645   1.968   1.00 98.76 362 A 1 
ATOM 2819 C CA  . THR A 1 362 ? 9.456   4.210   0.654   1.00 98.81 362 A 1 
ATOM 2820 C C   . THR A 1 362 ? 10.121  5.570   0.442   1.00 98.84 362 A 1 
ATOM 2821 O O   . THR A 1 362 ? 10.750  5.791   -0.595  1.00 98.76 362 A 1 
ATOM 2822 C CB  . THR A 1 362 ? 7.933   4.323   0.501   1.00 98.74 362 A 1 
ATOM 2823 O OG1 . THR A 1 362 ? 7.346   3.057   0.691   1.00 98.09 362 A 1 
ATOM 2824 C CG2 . THR A 1 362 ? 7.526   4.815   -0.885  1.00 98.21 362 A 1 
ATOM 2825 N N   . ILE A 1 363 ? 10.054  6.466   1.435   1.00 98.83 363 A 1 
ATOM 2826 C CA  . ILE A 1 363 ? 10.715  7.781   1.379   1.00 98.82 363 A 1 
ATOM 2827 C C   . ILE A 1 363 ? 12.238  7.632   1.319   1.00 98.85 363 A 1 
ATOM 2828 O O   . ILE A 1 363 ? 12.884  8.367   0.581   1.00 98.78 363 A 1 
ATOM 2829 C CB  . ILE A 1 363 ? 10.268  8.675   2.560   1.00 98.70 363 A 1 
ATOM 2830 C CG1 . ILE A 1 363 ? 8.758   8.993   2.515   1.00 98.17 363 A 1 
ATOM 2831 C CG2 . ILE A 1 363 ? 11.056  9.997   2.617   1.00 98.36 363 A 1 
ATOM 2832 C CD1 . ILE A 1 363 ? 8.252   9.657   1.224   1.00 96.17 363 A 1 
ATOM 2833 N N   . GLU A 1 364 ? 12.822  6.669   2.029   1.00 98.88 364 A 1 
ATOM 2834 C CA  . GLU A 1 364 ? 14.261  6.412   1.997   1.00 98.88 364 A 1 
ATOM 2835 C C   . GLU A 1 364 ? 14.728  6.007   0.597   1.00 98.89 364 A 1 
ATOM 2836 O O   . GLU A 1 364 ? 15.721  6.544   0.097   1.00 98.81 364 A 1 
ATOM 2837 C CB  . GLU A 1 364 ? 14.628  5.351   3.042   1.00 98.81 364 A 1 
ATOM 2838 C CG  . GLU A 1 364 ? 16.146  5.163   3.124   1.00 98.23 364 A 1 
ATOM 2839 C CD  . GLU A 1 364 ? 16.577  4.416   4.386   1.00 98.23 364 A 1 
ATOM 2840 O OE1 . GLU A 1 364 ? 17.477  4.940   5.083   1.00 95.10 364 A 1 
ATOM 2841 O OE2 . GLU A 1 364 ? 16.027  3.330   4.666   1.00 95.79 364 A 1 
ATOM 2842 N N   . LEU A 1 365 ? 13.991  5.138   -0.073  1.00 98.88 365 A 1 
ATOM 2843 C CA  . LEU A 1 365 ? 14.326  4.728   -1.431  1.00 98.87 365 A 1 
ATOM 2844 C C   . LEU A 1 365 ? 14.180  5.877   -2.439  1.00 98.89 365 A 1 
ATOM 2845 O O   . LEU A 1 365 ? 15.073  6.085   -3.260  1.00 98.80 365 A 1 
ATOM 2846 C CB  . LEU A 1 365 ? 13.491  3.486   -1.790  1.00 98.75 365 A 1 
ATOM 2847 C CG  . LEU A 1 365 ? 13.812  2.911   -3.176  1.00 95.94 365 A 1 
ATOM 2848 C CD1 . LEU A 1 365 ? 15.311  2.707   -3.399  1.00 94.50 365 A 1 
ATOM 2849 C CD2 . LEU A 1 365 ? 13.130  1.549   -3.323  1.00 95.77 365 A 1 
ATOM 2850 N N   . ILE A 1 366 ? 13.112  6.671   -2.339  1.00 98.85 366 A 1 
ATOM 2851 C CA  . ILE A 1 366 ? 12.932  7.879   -3.162  1.00 98.83 366 A 1 
ATOM 2852 C C   . ILE A 1 366 ? 14.079  8.870   -2.927  1.00 98.85 366 A 1 
ATOM 2853 O O   . ILE A 1 366 ? 14.665  9.388   -3.878  1.00 98.78 366 A 1 
ATOM 2854 C CB  . ILE A 1 366 ? 11.555  8.516   -2.864  1.00 98.76 366 A 1 
ATOM 2855 C CG1 . ILE A 1 366 ? 10.433  7.606   -3.411  1.00 98.45 366 A 1 
ATOM 2856 C CG2 . ILE A 1 366 ? 11.439  9.925   -3.472  1.00 98.59 366 A 1 
ATOM 2857 C CD1 . ILE A 1 366 ? 9.036   7.964   -2.901  1.00 97.80 366 A 1 
ATOM 2858 N N   . THR A 1 367 ? 14.443  9.093   -1.665  1.00 98.87 367 A 1 
ATOM 2859 C CA  . THR A 1 367 ? 15.547  9.981   -1.282  1.00 98.87 367 A 1 
ATOM 2860 C C   . THR A 1 367 ? 16.881  9.486   -1.845  1.00 98.90 367 A 1 
ATOM 2861 O O   . THR A 1 367 ? 17.667  10.278  -2.363  1.00 98.86 367 A 1 
ATOM 2862 C CB  . THR A 1 367 ? 15.624  10.102  0.243   1.00 98.79 367 A 1 
ATOM 2863 O OG1 . THR A 1 367 ? 14.407  10.591  0.751   1.00 98.11 367 A 1 
ATOM 2864 C CG2 . THR A 1 367 ? 16.699  11.082  0.695   1.00 98.22 367 A 1 
ATOM 2865 N N   . ALA A 1 368 ? 17.132  8.177   -1.817  1.00 98.91 368 A 1 
ATOM 2866 C CA  . ALA A 1 368 ? 18.329  7.587   -2.414  1.00 98.92 368 A 1 
ATOM 2867 C C   . ALA A 1 368 ? 18.370  7.761   -3.941  1.00 98.94 368 A 1 
ATOM 2868 O O   . ALA A 1 368 ? 19.438  8.045   -4.486  1.00 98.91 368 A 1 
ATOM 2869 C CB  . ALA A 1 368 ? 18.406  6.116   -2.012  1.00 98.89 368 A 1 
ATOM 2870 N N   . ILE A 1 369 ? 17.226  7.657   -4.628  1.00 98.90 369 A 1 
ATOM 2871 C CA  . ILE A 1 369 ? 17.108  7.939   -6.068  1.00 98.90 369 A 1 
ATOM 2872 C C   . ILE A 1 369 ? 17.446  9.406   -6.353  1.00 98.89 369 A 1 
ATOM 2873 O O   . ILE A 1 369 ? 18.290  9.681   -7.206  1.00 98.83 369 A 1 
ATOM 2874 C CB  . ILE A 1 369 ? 15.706  7.543   -6.596  1.00 98.88 369 A 1 
ATOM 2875 C CG1 . ILE A 1 369 ? 15.540  6.005   -6.563  1.00 98.75 369 A 1 
ATOM 2876 C CG2 . ILE A 1 369 ? 15.474  8.066   -8.026  1.00 98.80 369 A 1 
ATOM 2877 C CD1 . ILE A 1 369 ? 14.097  5.520   -6.766  1.00 98.49 369 A 1 
ATOM 2878 N N   . TYR A 1 370 ? 16.866  10.351  -5.602  1.00 98.79 370 A 1 
ATOM 2879 C CA  . TYR A 1 370 ? 17.190  11.772  -5.752  1.00 98.77 370 A 1 
ATOM 2880 C C   . TYR A 1 370 ? 18.652  12.075  -5.456  1.00 98.81 370 A 1 
ATOM 2881 O O   . TYR A 1 370 ? 19.289  12.805  -6.219  1.00 98.70 370 A 1 
ATOM 2882 C CB  . TYR A 1 370 ? 16.288  12.634  -4.862  1.00 98.60 370 A 1 
ATOM 2883 C CG  . TYR A 1 370 ? 14.880  12.810  -5.390  1.00 98.45 370 A 1 
ATOM 2884 C CD1 . TYR A 1 370 ? 14.670  13.116  -6.750  1.00 97.84 370 A 1 
ATOM 2885 C CD2 . TYR A 1 370 ? 13.780  12.715  -4.520  1.00 97.80 370 A 1 
ATOM 2886 C CE1 . TYR A 1 370 ? 13.369  13.306  -7.240  1.00 97.32 370 A 1 
ATOM 2887 C CE2 . TYR A 1 370 ? 12.475  12.908  -5.008  1.00 97.20 370 A 1 
ATOM 2888 C CZ  . TYR A 1 370 ? 12.269  13.200  -6.371  1.00 97.51 370 A 1 
ATOM 2889 O OH  . TYR A 1 370 ? 11.014  13.377  -6.847  1.00 96.48 370 A 1 
ATOM 2890 N N   . LYS A 1 371 ? 19.213  11.498  -4.404  1.00 98.86 371 A 1 
ATOM 2891 C CA  . LYS A 1 371 ? 20.633  11.646  -4.080  1.00 98.91 371 A 1 
ATOM 2892 C C   . LYS A 1 371 ? 21.525  11.120  -5.205  1.00 98.90 371 A 1 
ATOM 2893 O O   . LYS A 1 371 ? 22.429  11.829  -5.641  1.00 98.85 371 A 1 
ATOM 2894 C CB  . LYS A 1 371 ? 20.916  10.953  -2.739  1.00 98.91 371 A 1 
ATOM 2895 C CG  . LYS A 1 371 ? 22.375  11.167  -2.325  1.00 98.84 371 A 1 
ATOM 2896 C CD  . LYS A 1 371 ? 22.675  10.532  -0.967  1.00 98.65 371 A 1 
ATOM 2897 C CE  . LYS A 1 371 ? 24.160  10.751  -0.675  1.00 98.10 371 A 1 
ATOM 2898 N NZ  . LYS A 1 371 ? 24.589  10.031  0.528   1.00 97.04 371 A 1 
ATOM 2899 N N   . ALA A 1 372 ? 21.265  9.908   -5.690  1.00 98.93 372 A 1 
ATOM 2900 C CA  . ALA A 1 372 ? 22.035  9.297   -6.766  1.00 98.92 372 A 1 
ATOM 2901 C C   . ALA A 1 372 ? 21.973  10.130  -8.053  1.00 98.89 372 A 1 
ATOM 2902 O O   . ALA A 1 372 ? 23.017  10.445  -8.623  1.00 98.78 372 A 1 
ATOM 2903 C CB  . ALA A 1 372 ? 21.526  7.867   -6.986  1.00 98.90 372 A 1 
ATOM 2904 N N   . GLY A 1 373 ? 20.772  10.537  -8.463  1.00 98.82 373 A 1 
ATOM 2905 C CA  . GLY A 1 373 ? 20.568  11.345  -9.665  1.00 98.77 373 A 1 
ATOM 2906 C C   . GLY A 1 373 ? 21.141  12.760  -9.560  1.00 98.76 373 A 1 
ATOM 2907 O O   . GLY A 1 373 ? 21.746  13.247  -10.512 1.00 98.53 373 A 1 
ATOM 2908 N N   . SER A 1 374 ? 21.017  13.406  -8.395  1.00 98.73 374 A 1 
ATOM 2909 C CA  . SER A 1 374 ? 21.518  14.774  -8.179  1.00 98.63 374 A 1 
ATOM 2910 C C   . SER A 1 374 ? 23.040  14.844  -8.105  1.00 98.60 374 A 1 
ATOM 2911 O O   . SER A 1 374 ? 23.634  15.824  -8.545  1.00 98.19 374 A 1 
ATOM 2912 C CB  . SER A 1 374 ? 20.959  15.366  -6.884  1.00 98.42 374 A 1 
ATOM 2913 O OG  . SER A 1 374 ? 19.551  15.346  -6.890  1.00 97.13 374 A 1 
ATOM 2914 N N   . LEU A 1 375 ? 23.675  13.826  -7.528  1.00 98.76 375 A 1 
ATOM 2915 C CA  . LEU A 1 375 ? 25.125  13.799  -7.318  1.00 98.69 375 A 1 
ATOM 2916 C C   . LEU A 1 375 ? 25.880  12.987  -8.380  1.00 98.62 375 A 1 
ATOM 2917 O O   . LEU A 1 375 ? 27.109  12.988  -8.367  1.00 98.12 375 A 1 
ATOM 2918 C CB  . LEU A 1 375 ? 25.432  13.304  -5.892  1.00 98.64 375 A 1 
ATOM 2919 C CG  . LEU A 1 375 ? 24.779  14.103  -4.746  1.00 98.35 375 A 1 
ATOM 2920 C CD1 . LEU A 1 375 ? 25.266  13.543  -3.408  1.00 97.82 375 A 1 
ATOM 2921 C CD2 . LEU A 1 375 ? 25.124  15.591  -4.780  1.00 97.69 375 A 1 
ATOM 2922 N N   . GLY A 1 376 ? 25.175  12.283  -9.269  1.00 98.65 376 A 1 
ATOM 2923 C CA  . GLY A 1 376 ? 25.783  11.427  -10.290 1.00 98.47 376 A 1 
ATOM 2924 C C   . GLY A 1 376 ? 26.604  10.268  -9.708  1.00 98.43 376 A 1 
ATOM 2925 O O   . GLY A 1 376 ? 27.661  9.934   -10.243 1.00 97.22 376 A 1 
ATOM 2926 N N   . GLN A 1 377 ? 26.154  9.678   -8.592  1.00 98.58 377 A 1 
ATOM 2927 C CA  . GLN A 1 377 ? 26.891  8.630   -7.880  1.00 98.45 377 A 1 
ATOM 2928 C C   . GLN A 1 377 ? 25.991  7.479   -7.415  1.00 98.67 377 A 1 
ATOM 2929 O O   . GLN A 1 377 ? 24.774  7.619   -7.292  1.00 98.39 377 A 1 
ATOM 2930 C CB  . GLN A 1 377 ? 27.677  9.248   -6.708  1.00 97.55 377 A 1 
ATOM 2931 C CG  . GLN A 1 377 ? 26.780  9.722   -5.548  1.00 94.19 377 A 1 
ATOM 2932 C CD  . GLN A 1 377 ? 27.564  10.348  -4.395  1.00 94.46 377 A 1 
ATOM 2933 O OE1 . GLN A 1 377 ? 28.734  10.684  -4.480  1.00 89.51 377 A 1 
ATOM 2934 N NE2 . GLN A 1 377 ? 26.947  10.539  -3.254  1.00 88.59 377 A 1 
ATOM 2935 N N   . THR A 1 378 ? 26.611  6.345   -7.091  1.00 98.78 378 A 1 
ATOM 2936 C CA  . THR A 1 378 ? 25.922  5.239   -6.407  1.00 98.79 378 A 1 
ATOM 2937 C C   . THR A 1 378 ? 25.736  5.570   -4.926  1.00 98.83 378 A 1 
ATOM 2938 O O   . THR A 1 378 ? 26.655  6.067   -4.273  1.00 98.49 378 A 1 
ATOM 2939 C CB  . THR A 1 378 ? 26.686  3.922   -6.570  1.00 98.28 378 A 1 
ATOM 2940 O OG1 . THR A 1 378 ? 26.862  3.634   -7.937  1.00 90.24 378 A 1 
ATOM 2941 C CG2 . THR A 1 378 ? 25.961  2.724   -5.956  1.00 89.68 378 A 1 
ATOM 2942 N N   . VAL A 1 379 ? 24.556  5.268   -4.390  1.00 98.88 379 A 1 
ATOM 2943 C CA  . VAL A 1 379 ? 24.176  5.486   -2.990  1.00 98.90 379 A 1 
ATOM 2944 C C   . VAL A 1 379 ? 24.001  4.140   -2.295  1.00 98.88 379 A 1 
ATOM 2945 O O   . VAL A 1 379 ? 23.341  3.253   -2.828  1.00 98.72 379 A 1 
ATOM 2946 C CB  . VAL A 1 379 ? 22.896  6.341   -2.925  1.00 98.84 379 A 1 
ATOM 2947 C CG1 . VAL A 1 379 ? 22.387  6.520   -1.494  1.00 98.48 379 A 1 
ATOM 2948 C CG2 . VAL A 1 379 ? 23.162  7.736   -3.505  1.00 98.31 379 A 1 
ATOM 2949 N N   . GLU A 1 380 ? 24.583  3.993   -1.105  1.00 98.83 380 A 1 
ATOM 2950 C CA  . GLU A 1 380 ? 24.367  2.835   -0.234  1.00 98.78 380 A 1 
ATOM 2951 C C   . GLU A 1 380 ? 23.209  3.103   0.737   1.00 98.83 380 A 1 
ATOM 2952 O O   . GLU A 1 380 ? 23.029  4.232   1.207   1.00 98.58 380 A 1 
ATOM 2953 C CB  . GLU A 1 380 ? 25.651  2.445   0.519   1.00 98.45 380 A 1 
ATOM 2954 C CG  . GLU A 1 380 ? 26.792  2.072   -0.446  1.00 95.54 380 A 1 
ATOM 2955 C CD  . GLU A 1 380 ? 28.009  1.426   0.236   1.00 91.90 380 A 1 
ATOM 2956 O OE1 . GLU A 1 380 ? 28.741  0.711   -0.496  1.00 81.79 380 A 1 
ATOM 2957 O OE2 . GLU A 1 380 ? 28.204  1.625   1.454   1.00 83.51 380 A 1 
ATOM 2958 N N   . LEU A 1 381 ? 22.440  2.047   1.027   1.00 98.80 381 A 1 
ATOM 2959 C CA  . LEU A 1 381 ? 21.331  2.073   1.976   1.00 98.78 381 A 1 
ATOM 2960 C C   . LEU A 1 381 ? 21.640  1.192   3.198   1.00 98.73 381 A 1 
ATOM 2961 O O   . LEU A 1 381 ? 22.288  0.154   3.045   1.00 98.11 381 A 1 
ATOM 2962 C CB  . LEU A 1 381 ? 20.041  1.634   1.265   1.00 98.60 381 A 1 
ATOM 2963 C CG  . LEU A 1 381 ? 19.468  2.698   0.310   1.00 97.92 381 A 1 
ATOM 2964 C CD1 . LEU A 1 381 ? 18.312  2.100   -0.483  1.00 96.43 381 A 1 
ATOM 2965 C CD2 . LEU A 1 381 ? 18.938  3.914   1.065   1.00 96.12 381 A 1 
ATOM 2966 N N   . PRO A 1 382 ? 21.149  1.567   4.405   1.00 98.69 382 A 1 
ATOM 2967 C CA  . PRO A 1 382 ? 20.296  2.726   4.704   1.00 98.66 382 A 1 
ATOM 2968 C C   . PRO A 1 382 ? 21.056  4.065   4.693   1.00 98.73 382 A 1 
ATOM 2969 O O   . PRO A 1 382 ? 22.264  4.111   4.941   1.00 98.41 382 A 1 
ATOM 2970 C CB  . PRO A 1 382 ? 19.713  2.433   6.088   1.00 98.27 382 A 1 
ATOM 2971 C CG  . PRO A 1 382 ? 20.821  1.624   6.765   1.00 97.31 382 A 1 
ATOM 2972 C CD  . PRO A 1 382 ? 21.399  0.799   5.617   1.00 98.42 382 A 1 
ATOM 2973 N N   . LEU A 1 383 ? 20.338  5.172   4.453   1.00 98.77 383 A 1 
ATOM 2974 C CA  . LEU A 1 383 ? 20.890  6.524   4.567   1.00 98.81 383 A 1 
ATOM 2975 C C   . LEU A 1 383 ? 21.174  6.873   6.033   1.00 98.79 383 A 1 
ATOM 2976 O O   . LEU A 1 383 ? 20.376  6.612   6.933   1.00 98.55 383 A 1 
ATOM 2977 C CB  . LEU A 1 383 ? 19.951  7.563   3.928   1.00 98.73 383 A 1 
ATOM 2978 C CG  . LEU A 1 383 ? 19.834  7.472   2.395   1.00 97.95 383 A 1 
ATOM 2979 C CD1 . LEU A 1 383 ? 18.816  8.495   1.889   1.00 96.20 383 A 1 
ATOM 2980 C CD2 . LEU A 1 383 ? 21.157  7.765   1.688   1.00 95.92 383 A 1 
ATOM 2981 N N   . LYS A 1 384 ? 22.320  7.492   6.286   1.00 98.68 384 A 1 
ATOM 2982 C CA  . LYS A 1 384 ? 22.728  7.890   7.637   1.00 98.60 384 A 1 
ATOM 2983 C C   . LYS A 1 384 ? 22.054  9.197   8.045   1.00 98.70 384 A 1 
ATOM 2984 O O   . LYS A 1 384 ? 21.764  10.037  7.202   1.00 98.39 384 A 1 
ATOM 2985 C CB  . LYS A 1 384 ? 24.249  8.017   7.713   1.00 98.26 384 A 1 
ATOM 2986 C CG  . LYS A 1 384 ? 24.970  6.695   7.428   1.00 95.66 384 A 1 
ATOM 2987 C CD  . LYS A 1 384 ? 26.477  6.914   7.580   1.00 87.81 384 A 1 
ATOM 2988 C CE  . LYS A 1 384 ? 27.231  5.629   7.253   1.00 82.67 384 A 1 
ATOM 2989 N NZ  . LYS A 1 384 ? 28.693  5.858   7.334   1.00 68.64 384 A 1 
ATOM 2990 N N   . LYS A 1 385 ? 21.854  9.403   9.344   1.00 98.51 385 A 1 
ATOM 2991 C CA  . LYS A 1 385 ? 21.211  10.621  9.880   1.00 98.50 385 A 1 
ATOM 2992 C C   . LYS A 1 385 ? 21.986  11.914  9.610   1.00 98.60 385 A 1 
ATOM 2993 O O   . LYS A 1 385 ? 21.392  12.980  9.602   1.00 97.99 385 A 1 
ATOM 2994 C CB  . LYS A 1 385 ? 20.969  10.488  11.388  1.00 98.04 385 A 1 
ATOM 2995 C CG  . LYS A 1 385 ? 19.922  9.422   11.704  1.00 95.85 385 A 1 
ATOM 2996 C CD  . LYS A 1 385 ? 19.467  9.530   13.161  1.00 91.40 385 A 1 
ATOM 2997 C CE  . LYS A 1 385 ? 18.307  8.556   13.374  1.00 87.19 385 A 1 
ATOM 2998 N NZ  . LYS A 1 385 ? 17.514  8.893   14.576  1.00 75.70 385 A 1 
ATOM 2999 N N   . ASP A 1 386 ? 23.294  11.831  9.422   1.00 98.63 386 A 1 
ATOM 3000 C CA  . ASP A 1 386 ? 24.174  12.949  9.069   1.00 98.60 386 A 1 
ATOM 3001 C C   . ASP A 1 386 ? 24.260  13.193  7.552   1.00 98.68 386 A 1 
ATOM 3002 O O   . ASP A 1 386 ? 24.947  14.114  7.111   1.00 98.22 386 A 1 
ATOM 3003 C CB  . ASP A 1 386 ? 25.565  12.724  9.697   1.00 98.36 386 A 1 
ATOM 3004 C CG  . ASP A 1 386 ? 26.307  11.468  9.201   1.00 97.52 386 A 1 
ATOM 3005 O OD1 . ASP A 1 386 ? 25.642  10.502  8.762   1.00 95.33 386 A 1 
ATOM 3006 O OD2 . ASP A 1 386 ? 27.550  11.422  9.342   1.00 94.98 386 A 1 
ATOM 3007 N N   . ASP A 1 387 ? 23.554  12.393  6.752   1.00 98.80 387 A 1 
ATOM 3008 C CA  . ASP A 1 387 ? 23.449  12.602  5.315   1.00 98.82 387 A 1 
ATOM 3009 C C   . ASP A 1 387 ? 22.662  13.887  5.021   1.00 98.81 387 A 1 
ATOM 3010 O O   . ASP A 1 387 ? 21.546  14.026  5.523   1.00 98.56 387 A 1 
ATOM 3011 C CB  . ASP A 1 387 ? 22.754  11.396  4.679   1.00 98.76 387 A 1 
ATOM 3012 C CG  . ASP A 1 387 ? 22.975  11.334  3.178   1.00 98.74 387 A 1 
ATOM 3013 O OD1 . ASP A 1 387 ? 22.772  12.325  2.440   1.00 98.02 387 A 1 
ATOM 3014 O OD2 . ASP A 1 387 ? 23.446  10.270  2.729   1.00 97.94 387 A 1 
ATOM 3015 N N   . PRO A 1 388 ? 23.158  14.804  4.185   1.00 98.72 388 A 1 
ATOM 3016 C CA  . PRO A 1 388 ? 22.414  16.012  3.831   1.00 98.56 388 A 1 
ATOM 3017 C C   . PRO A 1 388 ? 21.005  15.730  3.291   1.00 98.57 388 A 1 
ATOM 3018 O O   . PRO A 1 388 ? 20.078  16.448  3.622   1.00 98.18 388 A 1 
ATOM 3019 C CB  . PRO A 1 388 ? 23.282  16.727  2.794   1.00 98.12 388 A 1 
ATOM 3020 C CG  . PRO A 1 388 ? 24.700  16.283  3.165   1.00 96.74 388 A 1 
ATOM 3021 C CD  . PRO A 1 388 ? 24.494  14.841  3.610   1.00 98.28 388 A 1 
ATOM 3022 N N   . PHE A 1 389 ? 20.815  14.646  2.533   1.00 98.72 389 A 1 
ATOM 3023 C CA  . PHE A 1 389 ? 19.504  14.259  2.004   1.00 98.75 389 A 1 
ATOM 3024 C C   . PHE A 1 389 ? 18.545  13.714  3.080   1.00 98.73 389 A 1 
ATOM 3025 O O   . PHE A 1 389 ? 17.400  13.411  2.768   1.00 98.44 389 A 1 
ATOM 3026 C CB  . PHE A 1 389 ? 19.679  13.255  0.858   1.00 98.71 389 A 1 
ATOM 3027 C CG  . PHE A 1 389 ? 20.112  13.879  -0.454  1.00 98.71 389 A 1 
ATOM 3028 C CD1 . PHE A 1 389 ? 19.168  14.056  -1.489  1.00 98.45 389 A 1 
ATOM 3029 C CD2 . PHE A 1 389 ? 21.441  14.282  -0.660  1.00 98.46 389 A 1 
ATOM 3030 C CE1 . PHE A 1 389 ? 19.557  14.614  -2.717  1.00 98.27 389 A 1 
ATOM 3031 C CE2 . PHE A 1 389 ? 21.829  14.848  -1.887  1.00 98.26 389 A 1 
ATOM 3032 C CZ  . PHE A 1 389 ? 20.890  15.008  -2.918  1.00 98.40 389 A 1 
ATOM 3033 N N   . TYR A 1 390 ? 18.977  13.605  4.341   1.00 98.69 390 A 1 
ATOM 3034 C CA  . TYR A 1 390 ? 18.096  13.186  5.436   1.00 98.70 390 A 1 
ATOM 3035 C C   . TYR A 1 390 ? 17.072  14.260  5.834   1.00 98.64 390 A 1 
ATOM 3036 O O   . TYR A 1 390 ? 16.037  13.937  6.412   1.00 98.21 390 A 1 
ATOM 3037 C CB  . TYR A 1 390 ? 18.959  12.780  6.633   1.00 98.62 390 A 1 
ATOM 3038 C CG  . TYR A 1 390 ? 18.344  11.677  7.464   1.00 98.62 390 A 1 
ATOM 3039 C CD1 . TYR A 1 390 ? 17.530  11.965  8.578   1.00 97.99 390 A 1 
ATOM 3040 C CD2 . TYR A 1 390 ? 18.589  10.343  7.097   1.00 98.15 390 A 1 
ATOM 3041 C CE1 . TYR A 1 390 ? 16.958  10.917  9.322   1.00 97.82 390 A 1 
ATOM 3042 C CE2 . TYR A 1 390 ? 18.020  9.295   7.836   1.00 97.74 390 A 1 
ATOM 3043 C CZ  . TYR A 1 390 ? 17.204  9.576   8.947   1.00 98.25 390 A 1 
ATOM 3044 O OH  . TYR A 1 390 ? 16.660  8.547   9.639   1.00 97.56 390 A 1 
ATOM 3045 N N   . THR A 1 391 ? 17.354  15.533  5.526   1.00 98.52 391 A 1 
ATOM 3046 C CA  . THR A 1 391 ? 16.531  16.689  5.914   1.00 98.45 391 A 1 
ATOM 3047 C C   . THR A 1 391 ? 15.971  17.416  4.695   1.00 98.30 391 A 1 
ATOM 3048 O O   . THR A 1 391 ? 16.568  17.391  3.618   1.00 97.95 391 A 1 
ATOM 3049 C CB  . THR A 1 391 ? 17.317  17.679  6.791   1.00 98.36 391 A 1 
ATOM 3050 O OG1 . THR A 1 391 ? 18.347  18.303  6.054   1.00 97.26 391 A 1 
ATOM 3051 C CG2 . THR A 1 391 ? 17.972  17.020  7.999   1.00 96.53 391 A 1 
ATOM 3052 N N   . VAL A 1 392 ? 14.843  18.120  4.868   1.00 98.05 392 A 1 
ATOM 3053 C CA  . VAL A 1 392 ? 14.222  18.918  3.791   1.00 97.73 392 A 1 
ATOM 3054 C C   . VAL A 1 392 ? 15.195  19.963  3.246   1.00 97.77 392 A 1 
ATOM 3055 O O   . VAL A 1 392 ? 15.385  20.049  2.032   1.00 97.46 392 A 1 
ATOM 3056 C CB  . VAL A 1 392 ? 12.932  19.615  4.276   1.00 97.03 392 A 1 
ATOM 3057 C CG1 . VAL A 1 392 ? 12.298  20.488  3.181   1.00 95.09 392 A 1 
ATOM 3058 C CG2 . VAL A 1 392 ? 11.877  18.596  4.707   1.00 95.24 392 A 1 
ATOM 3059 N N   . SER A 1 393 ? 15.846  20.729  4.122   1.00 97.46 393 A 1 
ATOM 3060 C CA  . SER A 1 393 ? 16.804  21.766  3.716   1.00 97.52 393 A 1 
ATOM 3061 C C   . SER A 1 393 ? 17.972  21.183  2.923   1.00 97.77 393 A 1 
ATOM 3062 O O   . SER A 1 393 ? 18.301  21.687  1.853   1.00 97.43 393 A 1 
ATOM 3063 C CB  . SER A 1 393 ? 17.323  22.528  4.941   1.00 97.10 393 A 1 
ATOM 3064 O OG  . SER A 1 393 ? 17.837  21.647  5.918   1.00 86.46 393 A 1 
ATOM 3065 N N   . GLY A 1 394 ? 18.544  20.078  3.391   1.00 98.09 394 A 1 
ATOM 3066 C CA  . GLY A 1 394 ? 19.669  19.449  2.704   1.00 98.10 394 A 1 
ATOM 3067 C C   . GLY A 1 394 ? 19.302  18.844  1.343   1.00 98.19 394 A 1 
ATOM 3068 O O   . GLY A 1 394 ? 20.145  18.846  0.440   1.00 97.89 394 A 1 
ATOM 3069 N N   . ILE A 1 395 ? 18.057  18.365  1.161   1.00 98.07 395 A 1 
ATOM 3070 C CA  . ILE A 1 395 ? 17.527  17.970  -0.154  1.00 97.99 395 A 1 
ATOM 3071 C C   . ILE A 1 395 ? 17.462  19.203  -1.061  1.00 97.99 395 A 1 
ATOM 3072 O O   . ILE A 1 395 ? 18.087  19.208  -2.123  1.00 97.73 395 A 1 
ATOM 3073 C CB  . ILE A 1 395 ? 16.158  17.254  -0.021  1.00 97.86 395 A 1 
ATOM 3074 C CG1 . ILE A 1 395 ? 16.323  15.880  0.667   1.00 97.32 395 A 1 
ATOM 3075 C CG2 . ILE A 1 395 ? 15.486  17.063  -1.396  1.00 97.21 395 A 1 
ATOM 3076 C CD1 . ILE A 1 395 ? 15.006  15.261  1.162   1.00 95.94 395 A 1 
ATOM 3077 N N   . LEU A 1 396 ? 16.779  20.262  -0.630  1.00 97.63 396 A 1 
ATOM 3078 C CA  . LEU A 1 396 ? 16.558  21.479  -1.430  1.00 97.18 396 A 1 
ATOM 3079 C C   . LEU A 1 396 ? 17.856  22.181  -1.862  1.00 97.25 396 A 1 
ATOM 3080 O O   . LEU A 1 396 ? 17.891  22.787  -2.936  1.00 96.76 396 A 1 
ATOM 3081 C CB  . LEU A 1 396 ? 15.670  22.456  -0.640  1.00 96.54 396 A 1 
ATOM 3082 C CG  . LEU A 1 396 ? 14.206  22.010  -0.459  1.00 94.88 396 A 1 
ATOM 3083 C CD1 . LEU A 1 396 ? 13.467  23.052  0.381   1.00 92.78 396 A 1 
ATOM 3084 C CD2 . LEU A 1 396 ? 13.473  21.859  -1.792  1.00 92.99 396 A 1 
ATOM 3085 N N   . ASP A 1 397 ? 18.913  22.077  -1.059  1.00 97.37 397 A 1 
ATOM 3086 C CA  . ASP A 1 397 ? 20.234  22.645  -1.356  1.00 97.54 397 A 1 
ATOM 3087 C C   . ASP A 1 397 ? 21.012  21.865  -2.432  1.00 97.75 397 A 1 
ATOM 3088 O O   . ASP A 1 397 ? 21.981  22.388  -2.991  1.00 97.19 397 A 1 
ATOM 3089 C CB  . ASP A 1 397 ? 21.068  22.694  -0.064  1.00 97.24 397 A 1 
ATOM 3090 C CG  . ASP A 1 397 ? 20.662  23.797  0.919   1.00 88.77 397 A 1 
ATOM 3091 O OD1 . ASP A 1 397 ? 19.905  24.714  0.526   1.00 83.06 397 A 1 
ATOM 3092 O OD2 . ASP A 1 397 ? 21.197  23.752  2.054   1.00 82.94 397 A 1 
ATOM 3093 N N   . LYS A 1 398 ? 20.631  20.604  -2.700  1.00 97.62 398 A 1 
ATOM 3094 C CA  . LYS A 1 398 ? 21.431  19.687  -3.534  1.00 97.79 398 A 1 
ATOM 3095 C C   . LYS A 1 398 ? 20.725  19.181  -4.784  1.00 97.96 398 A 1 
ATOM 3096 O O   . LYS A 1 398 ? 21.404  18.704  -5.696  1.00 97.36 398 A 1 
ATOM 3097 C CB  . LYS A 1 398 ? 21.900  18.501  -2.684  1.00 97.72 398 A 1 
ATOM 3098 C CG  . LYS A 1 398 ? 22.899  18.945  -1.618  1.00 96.47 398 A 1 
ATOM 3099 C CD  . LYS A 1 398 ? 23.485  17.727  -0.895  1.00 93.82 398 A 1 
ATOM 3100 C CE  . LYS A 1 398 ? 24.427  18.165  0.231   1.00 90.69 398 A 1 
ATOM 3101 N NZ  . LYS A 1 398 ? 25.538  19.009  -0.266  1.00 82.29 398 A 1 
ATOM 3102 N N   . VAL A 1 399 ? 19.404  19.236  -4.835  1.00 97.80 399 A 1 
ATOM 3103 C CA  . VAL A 1 399 ? 18.644  18.792  -6.007  1.00 97.59 399 A 1 
ATOM 3104 C C   . VAL A 1 399 ? 18.797  19.765  -7.184  1.00 97.38 399 A 1 
ATOM 3105 O O   . VAL A 1 399 ? 18.875  20.987  -6.977  1.00 96.84 399 A 1 
ATOM 3106 C CB  . VAL A 1 399 ? 17.160  18.534  -5.688  1.00 97.38 399 A 1 
ATOM 3107 C CG1 . VAL A 1 399 ? 17.015  17.301  -4.786  1.00 96.11 399 A 1 
ATOM 3108 C CG2 . VAL A 1 399 ? 16.462  19.746  -5.058  1.00 95.98 399 A 1 
ATOM 3109 N N   . PRO A 1 400 ? 18.841  19.270  -8.432  1.00 97.67 400 A 1 
ATOM 3110 C CA  . PRO A 1 400 ? 18.891  20.128  -9.610  1.00 97.34 400 A 1 
ATOM 3111 C C   . PRO A 1 400 ? 17.568  20.881  -9.791  1.00 97.09 400 A 1 
ATOM 3112 O O   . PRO A 1 400 ? 16.488  20.333  -9.571  1.00 96.04 400 A 1 
ATOM 3113 C CB  . PRO A 1 400 ? 19.181  19.189  -10.786 1.00 97.05 400 A 1 
ATOM 3114 C CG  . PRO A 1 400 ? 18.539  17.873  -10.347 1.00 96.19 400 A 1 
ATOM 3115 C CD  . PRO A 1 400 ? 18.759  17.869  -8.836  1.00 97.77 400 A 1 
ATOM 3116 N N   . ARG A 1 401 ? 17.665  22.122  -10.249 1.00 96.74 401 A 1 
ATOM 3117 C CA  . ARG A 1 401 ? 16.523  22.907  -10.739 1.00 96.22 401 A 1 
ATOM 3118 C C   . ARG A 1 401 ? 16.666  23.011  -12.249 1.00 96.28 401 A 1 
ATOM 3119 O O   . ARG A 1 401 ? 17.496  23.778  -12.734 1.00 94.82 401 A 1 
ATOM 3120 C CB  . ARG A 1 401 ? 16.476  24.276  -10.049 1.00 95.13 401 A 1 
ATOM 3121 C CG  . ARG A 1 401 ? 16.106  24.153  -8.567  1.00 92.15 401 A 1 
ATOM 3122 C CD  . ARG A 1 401 ? 16.137  25.509  -7.873  1.00 90.22 401 A 1 
ATOM 3123 N NE  . ARG A 1 401 ? 15.647  25.445  -6.490  1.00 89.00 401 A 1 
ATOM 3124 C CZ  . ARG A 1 401 ? 16.249  24.917  -5.438  1.00 87.42 401 A 1 
ATOM 3125 N NH1 . ARG A 1 401 ? 17.432  24.363  -5.512  1.00 78.62 401 A 1 
ATOM 3126 N NH2 . ARG A 1 401 ? 15.662  24.933  -4.275  1.00 81.94 401 A 1 
ATOM 3127 N N   . PHE A 1 402 ? 15.919  22.186  -12.974 1.00 95.11 402 A 1 
ATOM 3128 C CA  . PHE A 1 402 ? 16.089  22.032  -14.422 1.00 94.38 402 A 1 
ATOM 3129 C C   . PHE A 1 402 ? 15.673  23.289  -15.184 1.00 93.67 402 A 1 
ATOM 3130 O O   . PHE A 1 402 ? 16.384  23.733  -16.087 1.00 91.00 402 A 1 
ATOM 3131 C CB  . PHE A 1 402 ? 15.299  20.809  -14.902 1.00 94.42 402 A 1 
ATOM 3132 C CG  . PHE A 1 402 ? 15.828  19.493  -14.371 1.00 95.63 402 A 1 
ATOM 3133 C CD1 . PHE A 1 402 ? 16.986  18.926  -14.935 1.00 94.92 402 A 1 
ATOM 3134 C CD2 . PHE A 1 402 ? 15.169  18.835  -13.319 1.00 95.45 402 A 1 
ATOM 3135 C CE1 . PHE A 1 402 ? 17.482  17.703  -14.453 1.00 95.15 402 A 1 
ATOM 3136 C CE2 . PHE A 1 402 ? 15.663  17.611  -12.833 1.00 95.12 402 A 1 
ATOM 3137 C CZ  . PHE A 1 402 ? 16.820  17.044  -13.403 1.00 95.78 402 A 1 
ATOM 3138 N N   . TYR A 1 403 ? 14.551  23.890  -14.784 1.00 93.93 403 A 1 
ATOM 3139 C CA  . TYR A 1 403 ? 14.043  25.135  -15.352 1.00 92.58 403 A 1 
ATOM 3140 C C   . TYR A 1 403 ? 13.562  26.082  -14.253 1.00 91.27 403 A 1 
ATOM 3141 O O   . TYR A 1 403 ? 13.446  25.718  -13.081 1.00 87.64 403 A 1 
ATOM 3142 C CB  . TYR A 1 403 ? 12.931  24.825  -16.362 1.00 91.73 403 A 1 
ATOM 3143 C CG  . TYR A 1 403 ? 13.395  23.976  -17.530 1.00 91.50 403 A 1 
ATOM 3144 C CD1 . TYR A 1 403 ? 14.098  24.564  -18.599 1.00 87.58 403 A 1 
ATOM 3145 C CD2 . TYR A 1 403 ? 13.145  22.593  -17.532 1.00 89.38 403 A 1 
ATOM 3146 C CE1 . TYR A 1 403 ? 14.544  23.769  -19.673 1.00 87.22 403 A 1 
ATOM 3147 C CE2 . TYR A 1 403 ? 13.591  21.795  -18.603 1.00 87.38 403 A 1 
ATOM 3148 C CZ  . TYR A 1 403 ? 14.288  22.381  -19.676 1.00 89.18 403 A 1 
ATOM 3149 O OH  . TYR A 1 403 ? 14.710  21.611  -20.713 1.00 87.03 403 A 1 
ATOM 3150 N N   . LYS A 1 404 ? 13.289  27.329  -14.630 1.00 88.45 404 A 1 
ATOM 3151 C CA  . LYS A 1 404 ? 12.622  28.302  -13.765 1.00 86.57 404 A 1 
ATOM 3152 C C   . LYS A 1 404 ? 11.135  28.318  -14.087 1.00 84.23 404 A 1 
ATOM 3153 O O   . LYS A 1 404 ? 10.759  28.505  -15.241 1.00 76.61 404 A 1 
ATOM 3154 C CB  . LYS A 1 404 ? 13.222  29.699  -13.924 1.00 83.64 404 A 1 
ATOM 3155 C CG  . LYS A 1 404 ? 14.646  29.767  -13.356 1.00 74.85 404 A 1 
ATOM 3156 C CD  . LYS A 1 404 ? 15.170  31.204  -13.418 1.00 71.52 404 A 1 
ATOM 3157 C CE  . LYS A 1 404 ? 16.574  31.260  -12.827 1.00 63.73 404 A 1 
ATOM 3158 N NZ  . LYS A 1 404 ? 17.108  32.640  -12.828 1.00 55.86 404 A 1 
ATOM 3159 N N   . LYS A 1 405 ? 10.308  28.217  -13.051 1.00 79.39 405 A 1 
ATOM 3160 C CA  . LYS A 1 405 ? 8.862   28.387  -13.184 1.00 75.98 405 A 1 
ATOM 3161 C C   . LYS A 1 405 ? 8.534   29.786  -13.720 1.00 76.54 405 A 1 
ATOM 3162 O O   . LYS A 1 405 ? 8.893   30.784  -13.095 1.00 71.52 405 A 1 
ATOM 3163 C CB  . LYS A 1 405 ? 8.207   28.101  -11.824 1.00 69.62 405 A 1 
ATOM 3164 C CG  . LYS A 1 405 ? 6.691   28.244  -11.908 1.00 64.25 405 A 1 
ATOM 3165 C CD  . LYS A 1 405 ? 6.031   27.883  -10.579 1.00 61.09 405 A 1 
ATOM 3166 C CE  . LYS A 1 405 ? 4.536   28.119  -10.734 1.00 56.36 405 A 1 
ATOM 3167 N NZ  . LYS A 1 405 ? 3.775   27.651  -9.559  1.00 52.51 405 A 1 
ATOM 3168 N N   . SER A 1 406 ? 7.830   29.852  -14.840 1.00 73.30 406 A 1 
ATOM 3169 C CA  . SER A 1 406 ? 7.425   31.101  -15.507 1.00 71.04 406 A 1 
ATOM 3170 C C   . SER A 1 406 ? 5.910   31.328  -15.537 1.00 69.81 406 A 1 
ATOM 3171 O O   . SER A 1 406 ? 5.471   32.460  -15.723 1.00 63.21 406 A 1 
ATOM 3172 C CB  . SER A 1 406 ? 8.005   31.127  -16.925 1.00 67.85 406 A 1 
ATOM 3173 O OG  . SER A 1 406 ? 7.507   30.045  -17.684 1.00 63.53 406 A 1 
ATOM 3174 N N   . ALA A 1 407 ? 5.095   30.281  -15.307 1.00 63.71 407 A 1 
ATOM 3175 C CA  . ALA A 1 407 ? 3.635   30.349  -15.306 1.00 63.95 407 A 1 
ATOM 3176 C C   . ALA A 1 407 ? 3.022   29.597  -14.107 1.00 65.03 407 A 1 
ATOM 3177 O O   . ALA A 1 407 ? 3.633   28.697  -13.528 1.00 59.04 407 A 1 
ATOM 3178 C CB  . ALA A 1 407 ? 3.114   29.821  -16.650 1.00 58.69 407 A 1 
ATOM 3179 N N   . SER A 1 408 ? 1.792   29.969  -13.734 1.00 60.94 408 A 1 
ATOM 3180 C CA  . SER A 1 408 ? 0.978   29.292  -12.720 1.00 60.45 408 A 1 
ATOM 3181 C C   . SER A 1 408 ? -0.500  29.353  -13.091 1.00 61.41 408 A 1 
ATOM 3182 O O   . SER A 1 408 ? -0.923  30.273  -13.787 1.00 57.76 408 A 1 
ATOM 3183 C CB  . SER A 1 408 ? 1.202   29.895  -11.328 1.00 54.68 408 A 1 
ATOM 3184 O OG  . SER A 1 408 ? 0.952   31.289  -11.317 1.00 48.34 408 A 1 
ATOM 3185 N N   . VAL A 1 409 ? -1.284  28.388  -12.618 1.00 59.68 409 A 1 
ATOM 3186 C CA  . VAL A 1 409 ? -2.747  28.362  -12.773 1.00 60.85 409 A 1 
ATOM 3187 C C   . VAL A 1 409 ? -3.378  28.642  -11.409 1.00 62.62 409 A 1 
ATOM 3188 O O   . VAL A 1 409 ? -2.973  28.041  -10.412 1.00 58.89 409 A 1 
ATOM 3189 C CB  . VAL A 1 409 ? -3.234  27.024  -13.362 1.00 55.91 409 A 1 
ATOM 3190 C CG1 . VAL A 1 409 ? -4.728  27.065  -13.690 1.00 49.52 409 A 1 
ATOM 3191 C CG2 . VAL A 1 409 ? -2.495  26.659  -14.657 1.00 50.65 409 A 1 
ATOM 3192 N N   . GLU A 1 410 ? -4.347  29.551  -11.352 1.00 49.71 410 A 1 
ATOM 3193 C CA  . GLU A 1 410 ? -4.980  29.962  -10.086 1.00 52.43 410 A 1 
ATOM 3194 C C   . GLU A 1 410 ? -5.975  28.925  -9.539  1.00 54.48 410 A 1 
ATOM 3195 O O   . GLU A 1 410 ? -6.163  28.842  -8.330  1.00 51.10 410 A 1 
ATOM 3196 C CB  . GLU A 1 410 ? -5.666  31.328  -10.257 1.00 47.92 410 A 1 
ATOM 3197 C CG  . GLU A 1 410 ? -4.657  32.476  -10.424 1.00 41.81 410 A 1 
ATOM 3198 C CD  . GLU A 1 410 ? -5.320  33.865  -10.451 1.00 37.89 410 A 1 
ATOM 3199 O OE1 . GLU A 1 410 ? -4.580  34.847  -10.224 1.00 33.65 410 A 1 
ATOM 3200 O OE2 . GLU A 1 410 ? -6.541  33.938  -10.708 1.00 35.74 410 A 1 
ATOM 3201 N N   . ASN A 1 411 ? -6.591  28.103  -10.400 1.00 54.19 411 A 1 
ATOM 3202 C CA  . ASN A 1 411 ? -7.581  27.103  -9.995  1.00 55.33 411 A 1 
ATOM 3203 C C   . ASN A 1 411 ? -7.346  25.746  -10.673 1.00 57.12 411 A 1 
ATOM 3204 O O   . ASN A 1 411 ? -7.444  25.623  -11.896 1.00 53.12 411 A 1 
ATOM 3205 C CB  . ASN A 1 411 ? -8.994  27.644  -10.288 1.00 49.50 411 A 1 
ATOM 3206 C CG  . ASN A 1 411 ? -9.470  28.657  -9.260  1.00 44.38 411 A 1 
ATOM 3207 O OD1 . ASN A 1 411 ? -9.337  28.466  -8.066  1.00 41.73 411 A 1 
ATOM 3208 N ND2 . ASN A 1 411 ? -10.087 29.733  -9.680  1.00 40.86 411 A 1 
ATOM 3209 N N   . PHE A 1 412 ? -7.133  24.705  -9.865  1.00 56.72 412 A 1 
ATOM 3210 C CA  . PHE A 1 412 ? -7.074  23.307  -10.302 1.00 57.32 412 A 1 
ATOM 3211 C C   . PHE A 1 412 ? -8.492  22.735  -10.465 1.00 58.20 412 A 1 
ATOM 3212 O O   . PHE A 1 412 ? -8.964  21.956  -9.637  1.00 54.31 412 A 1 
ATOM 3213 C CB  . PHE A 1 412 ? -6.243  22.483  -9.312  1.00 53.20 412 A 1 
ATOM 3214 C CG  . PHE A 1 412 ? -4.770  22.820  -9.261  1.00 51.31 412 A 1 
ATOM 3215 C CD1 . PHE A 1 412 ? -3.872  22.113  -10.079 1.00 48.78 412 A 1 
ATOM 3216 C CD2 . PHE A 1 412 ? -4.287  23.777  -8.351  1.00 47.49 412 A 1 
ATOM 3217 C CE1 . PHE A 1 412 ? -2.492  22.345  -9.960  1.00 44.76 412 A 1 
ATOM 3218 C CE2 . PHE A 1 412 ? -2.908  24.013  -8.237  1.00 45.09 412 A 1 
ATOM 3219 C CZ  . PHE A 1 412 ? -2.004  23.287  -9.033  1.00 45.69 412 A 1 
ATOM 3220 N N   . SER A 1 413 ? -9.202  23.117  -11.523 1.00 57.01 413 A 1 
ATOM 3221 C CA  . SER A 1 413 ? -10.466 22.472  -11.885 1.00 59.78 413 A 1 
ATOM 3222 C C   . SER A 1 413 ? -10.205 21.304  -12.838 1.00 62.31 413 A 1 
ATOM 3223 O O   . SER A 1 413 ? -9.709  21.515  -13.946 1.00 56.63 413 A 1 
ATOM 3224 C CB  . SER A 1 413 ? -11.441 23.489  -12.497 1.00 54.15 413 A 1 
ATOM 3225 O OG  . SER A 1 413 ? -10.896 24.085  -13.651 1.00 48.52 413 A 1 
ATOM 3226 N N   . GLY A 1 414 ? -10.554 20.080  -12.428 1.00 62.64 414 A 1 
ATOM 3227 C CA  . GLY A 1 414 ? -10.462 18.880  -13.265 1.00 65.73 414 A 1 
ATOM 3228 C C   . GLY A 1 414 ? -10.399 17.589  -12.451 1.00 67.69 414 A 1 
ATOM 3229 O O   . GLY A 1 414 ? -10.146 17.612  -11.247 1.00 63.81 414 A 1 
ATOM 3230 N N   . ASN A 1 415 ? -10.624 16.452  -13.111 1.00 65.40 415 A 1 
ATOM 3231 C CA  . ASN A 1 415 ? -10.508 15.135  -12.485 1.00 68.28 415 A 1 
ATOM 3232 C C   . ASN A 1 415 ? -9.033  14.751  -12.316 1.00 69.27 415 A 1 
ATOM 3233 O O   . ASN A 1 415 ? -8.217  14.987  -13.209 1.00 65.41 415 A 1 
ATOM 3234 C CB  . ASN A 1 415 ? -11.263 14.091  -13.325 1.00 64.70 415 A 1 
ATOM 3235 C CG  . ASN A 1 415 ? -12.771 14.290  -13.324 1.00 60.06 415 A 1 
ATOM 3236 O OD1 . ASN A 1 415 ? -13.354 14.897  -12.446 1.00 56.03 415 A 1 
ATOM 3237 N ND2 . ASN A 1 415 ? -13.460 13.774  -14.317 1.00 54.98 415 A 1 
ATOM 3238 N N   . ILE A 1 416 ? -8.707  14.100  -11.195 1.00 65.58 416 A 1 
ATOM 3239 C CA  . ILE A 1 416 ? -7.390  13.500  -10.952 1.00 67.75 416 A 1 
ATOM 3240 C C   . ILE A 1 416 ? -7.446  11.990  -11.197 1.00 68.77 416 A 1 
ATOM 3241 O O   . ILE A 1 416 ? -8.478  11.354  -10.972 1.00 66.95 416 A 1 
ATOM 3242 C CB  . ILE A 1 416 ? -6.846  13.846  -9.548  1.00 64.94 416 A 1 
ATOM 3243 C CG1 . ILE A 1 416 ? -7.760  13.338  -8.409  1.00 60.64 416 A 1 
ATOM 3244 C CG2 . ILE A 1 416 ? -6.599  15.362  -9.455  1.00 60.07 416 A 1 
ATOM 3245 C CD1 . ILE A 1 416 ? -7.126  13.437  -7.013  1.00 56.52 416 A 1 
ATOM 3246 N N   . THR A 1 417 ? -6.335  11.400  -11.632 1.00 68.98 417 A 1 
ATOM 3247 C CA  . THR A 1 417 ? -6.171  9.944   -11.752 1.00 71.77 417 A 1 
ATOM 3248 C C   . THR A 1 417 ? -5.390  9.409   -10.552 1.00 72.94 417 A 1 
ATOM 3249 O O   . THR A 1 417 ? -4.372  9.973   -10.157 1.00 70.29 417 A 1 
ATOM 3250 C CB  . THR A 1 417 ? -5.505  9.545   -13.080 1.00 68.52 417 A 1 
ATOM 3251 O OG1 . THR A 1 417 ? -4.290  10.231  -13.277 1.00 62.76 417 A 1 
ATOM 3252 C CG2 . THR A 1 417 ? -6.399  9.886   -14.270 1.00 62.13 417 A 1 
ATOM 3253 N N   . VAL A 1 418 ? -5.872  8.310   -9.949  1.00 68.70 418 A 1 
ATOM 3254 C CA  . VAL A 1 418 ? -5.277  7.678   -8.748  1.00 70.61 418 A 1 
ATOM 3255 C C   . VAL A 1 418 ? -4.553  6.358   -9.050  1.00 72.58 418 A 1 
ATOM 3256 O O   . VAL A 1 418 ? -4.327  5.549   -8.153  1.00 66.35 418 A 1 
ATOM 3257 C CB  . VAL A 1 418 ? -6.305  7.539   -7.601  1.00 67.71 418 A 1 
ATOM 3258 C CG1 . VAL A 1 418 ? -6.756  8.917   -7.091  1.00 63.15 418 A 1 
ATOM 3259 C CG2 . VAL A 1 418 ? -7.546  6.736   -8.019  1.00 64.85 418 A 1 
ATOM 3260 N N   . GLY A 1 419 ? -4.176  6.135   -10.309 1.00 70.25 419 A 1 
ATOM 3261 C CA  . GLY A 1 419 ? -3.450  4.954   -10.786 1.00 71.47 419 A 1 
ATOM 3262 C C   . GLY A 1 419 ? -4.319  3.911   -11.488 1.00 74.41 419 A 1 
ATOM 3263 O O   . GLY A 1 419 ? -5.549  3.975   -11.464 1.00 70.24 419 A 1 
ATOM 3264 N N   . ASN A 1 420 ? -3.649  2.931   -12.109 1.00 72.81 420 A 1 
ATOM 3265 C CA  . ASN A 1 420 ? -4.265  1.803   -12.810 1.00 77.18 420 A 1 
ATOM 3266 C C   . ASN A 1 420 ? -4.810  0.752   -11.815 1.00 80.91 420 A 1 
ATOM 3267 O O   . ASN A 1 420 ? -4.382  0.676   -10.659 1.00 75.36 420 A 1 
ATOM 3268 C CB  . ASN A 1 420 ? -3.208  1.244   -13.793 1.00 70.45 420 A 1 
ATOM 3269 C CG  . ASN A 1 420 ? -3.761  0.334   -14.877 1.00 66.22 420 A 1 
ATOM 3270 O OD1 . ASN A 1 420 ? -4.869  -0.163  -14.812 1.00 61.99 420 A 1 
ATOM 3271 N ND2 . ASN A 1 420 ? -2.997  0.073   -15.907 1.00 60.31 420 A 1 
ATOM 3272 N N   . ASP A 1 421 ? -5.773  -0.073  -12.242 1.00 79.30 421 A 1 
ATOM 3273 C CA  . ASP A 1 421 ? -6.306  -1.202  -11.472 1.00 83.44 421 A 1 
ATOM 3274 C C   . ASP A 1 421 ? -5.527  -2.520  -11.675 1.00 86.17 421 A 1 
ATOM 3275 O O   . ASP A 1 421 ? -5.823  -3.509  -11.004 1.00 82.16 421 A 1 
ATOM 3276 C CB  . ASP A 1 421 ? -7.821  -1.336  -11.721 1.00 80.20 421 A 1 
ATOM 3277 C CG  . ASP A 1 421 ? -8.218  -1.913  -13.083 1.00 78.27 421 A 1 
ATOM 3278 O OD1 . ASP A 1 421 ? -7.342  -2.047  -13.962 1.00 73.56 421 A 1 
ATOM 3279 O OD2 . ASP A 1 421 ? -9.411  -2.283  -13.186 1.00 75.28 421 A 1 
ATOM 3280 N N   . TYR A 1 422 ? -4.514  -2.516  -12.557 1.00 83.23 422 A 1 
ATOM 3281 C CA  . TYR A 1 422 ? -3.621  -3.638  -12.899 1.00 88.06 422 A 1 
ATOM 3282 C C   . TYR A 1 422 ? -4.338  -4.883  -13.449 1.00 89.95 422 A 1 
ATOM 3283 O O   . TYR A 1 422 ? -3.849  -6.006  -13.295 1.00 83.68 422 A 1 
ATOM 3284 C CB  . TYR A 1 422 ? -2.684  -3.970  -11.730 1.00 87.41 422 A 1 
ATOM 3285 C CG  . TYR A 1 422 ? -1.857  -2.809  -11.224 1.00 90.68 422 A 1 
ATOM 3286 C CD1 . TYR A 1 422 ? -0.591  -2.550  -11.783 1.00 88.41 422 A 1 
ATOM 3287 C CD2 . TYR A 1 422 ? -2.354  -1.985  -10.196 1.00 88.49 422 A 1 
ATOM 3288 C CE1 . TYR A 1 422 ? 0.178   -1.474  -11.311 1.00 86.45 422 A 1 
ATOM 3289 C CE2 . TYR A 1 422 ? -1.590  -0.902  -9.727  1.00 87.18 422 A 1 
ATOM 3290 C CZ  . TYR A 1 422 ? -0.321  -0.647  -10.281 1.00 90.05 422 A 1 
ATOM 3291 O OH  . TYR A 1 422 ? 0.416   0.400   -9.825  1.00 89.16 422 A 1 
ATOM 3292 N N   . LYS A 1 423 ? -5.497  -4.710  -14.086 1.00 74.87 423 A 1 
ATOM 3293 C CA  . LYS A 1 423 ? -6.287  -5.828  -14.645 1.00 75.48 423 A 1 
ATOM 3294 C C   . LYS A 1 423 ? -6.038  -6.105  -16.130 1.00 74.18 423 A 1 
ATOM 3295 O O   . LYS A 1 423 ? -6.481  -7.141  -16.615 1.00 69.76 423 A 1 
ATOM 3296 C CB  . LYS A 1 423 ? -7.778  -5.573  -14.402 1.00 76.19 423 A 1 
ATOM 3297 C CG  . LYS A 1 423 ? -8.139  -5.655  -12.916 1.00 77.70 423 A 1 
ATOM 3298 C CD  . LYS A 1 423 ? -9.626  -5.352  -12.743 1.00 72.76 423 A 1 
ATOM 3299 C CE  . LYS A 1 423 ? -9.968  -5.281  -11.255 1.00 70.09 423 A 1 
ATOM 3300 N NZ  . LYS A 1 423 ? -11.285 -4.633  -11.073 1.00 55.57 423 A 1 
ATOM 3301 N N   . LYS A 1 424 ? -5.380  -5.187  -16.827 1.00 74.46 424 A 1 
ATOM 3302 C CA  . LYS A 1 424 ? -5.117  -5.282  -18.270 1.00 73.41 424 A 1 
ATOM 3303 C C   . LYS A 1 424 ? -3.749  -4.750  -18.622 1.00 65.85 424 A 1 
ATOM 3304 O O   . LYS A 1 424 ? -3.327  -3.762  -17.979 1.00 57.09 424 A 1 
ATOM 3305 C CB  . LYS A 1 424 ? -6.180  -4.529  -19.075 1.00 67.89 424 A 1 
ATOM 3306 C CG  . LYS A 1 424 ? -7.569  -5.150  -18.962 1.00 62.29 424 A 1 
ATOM 3307 C CD  . LYS A 1 424 ? -8.532  -4.447  -19.916 1.00 57.29 424 A 1 
ATOM 3308 C CE  . LYS A 1 424 ? -9.927  -5.057  -19.802 1.00 52.32 424 A 1 
ATOM 3309 N NZ  . LYS A 1 424 ? -10.861 -4.404  -20.743 1.00 43.67 424 A 1 
ATOM 3310 O OXT . LYS A 1 424 ? -3.197  -5.324  -19.598 1.00 54.73 424 A 1 
#
