# 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_if07173
#
_entry.id if07173
#
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 LYS 2   
1 n ALA 3   
1 n VAL 4   
1 n CYS 5   
1 n GLN 6   
1 n PRO 7   
1 n ARG 8   
1 n ARG 9   
1 n LYS 10  
1 n ARG 11  
1 n LYS 12  
1 n GLU 13  
1 n VAL 14  
1 n GLN 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n LYS 19  
1 n SER 20  
1 n ARG 21  
1 n SER 22  
1 n SER 23  
1 n GLU 24  
1 n ASN 25  
1 n ILE 26  
1 n MET 27  
1 n ALA 28  
1 n LEU 29  
1 n GLY 30  
1 n PHE 31  
1 n PHE 32  
1 n TYR 33  
1 n LEU 34  
1 n ILE 35  
1 n LYS 36  
1 n LYS 37  
1 n VAL 38  
1 n ASN 39  
1 n MET 40  
1 n GLU 41  
1 n ASN 42  
1 n ARG 43  
1 n ASP 44  
1 n ASP 45  
1 n LYS 46  
1 n LEU 47  
1 n VAL 48  
1 n THR 49  
1 n LEU 50  
1 n ALA 51  
1 n ILE 52  
1 n HIS 53  
1 n THR 54  
1 n PHE 55  
1 n GLU 56  
1 n LYS 57  
1 n ALA 58  
1 n GLN 59  
1 n ILE 60  
1 n LEU 61  
1 n LYS 62  
1 n THR 63  
1 n ILE 64  
1 n LEU 65  
1 n GLU 66  
1 n THR 67  
1 n GLU 68  
1 n GLY 69  
1 n ILE 70  
1 n ASP 71  
1 n VAL 72  
1 n CYS 73  
1 n ILE 74  
1 n HIS 75  
1 n ASN 76  
1 n VAL 77  
1 n ASN 78  
1 n GLN 79  
1 n ILE 80  
1 n GLN 81  
1 n PRO 82  
1 n VAL 83  
1 n VAL 84  
1 n SER 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n ARG 89  
1 n VAL 90  
1 n ARG 91  
1 n ILE 92  
1 n LYS 93  
1 n GLU 94  
1 n SER 95  
1 n ASP 96  
1 n LEU 97  
1 n PRO 98  
1 n HIS 99  
1 n ALA 100 
1 n LEU 101 
1 n ARG 102 
1 n ILE 103 
1 n ILE 104 
1 n GLU 105 
1 n ASP 106 
1 n ASN 107 
1 n LYS 108 
1 n TRP 109 
1 n LEU 110 
1 n GLU 111 
1 n GLU 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n GLU 116 
1 n ALA 117 
1 n VAL 118 
1 n THR 119 
1 n ASN 120 
1 n GLN 121 
1 n GLU 122 
1 n LYS 123 
1 n LYS 124 
1 n VAL 125 
1 n LEU 126 
1 n ILE 127 
1 n PRO 128 
1 n VAL 129 
1 n ASP 130 
1 n PHE 131 
1 n SER 132 
1 n ASP 133 
1 n TYR 134 
1 n SER 135 
1 n MET 136 
1 n LYS 137 
1 n ALA 138 
1 n CYS 139 
1 n GLU 140 
1 n LEU 141 
1 n GLY 142 
1 n PHE 143 
1 n ASN 144 
1 n TYR 145 
1 n ALA 146 
1 n ALA 147 
1 n GLN 148 
1 n THR 149 
1 n GLY 150 
1 n ALA 151 
1 n GLU 152 
1 n VAL 153 
1 n MET 154 
1 n ILE 155 
1 n LEU 156 
1 n HIS 157 
1 n ALA 158 
1 n TYR 159 
1 n PHE 160 
1 n SER 161 
1 n PRO 162 
1 n TYR 163 
1 n PHE 164 
1 n PRO 165 
1 n THR 166 
1 n ALA 167 
1 n ILE 168 
1 n PRO 169 
1 n PHE 170 
1 n GLY 171 
1 n ASP 172 
1 n THR 173 
1 n LEU 174 
1 n ALA 175 
1 n TYR 176 
1 n GLN 177 
1 n VAL 178 
1 n ASN 179 
1 n GLU 180 
1 n GLU 181 
1 n GLU 182 
1 n THR 183 
1 n VAL 184 
1 n GLN 185 
1 n TYR 186 
1 n MET 187 
1 n LEU 188 
1 n LYS 189 
1 n ARG 190 
1 n VAL 191 
1 n GLN 192 
1 n THR 193 
1 n ASP 194 
1 n MET 195 
1 n GLU 196 
1 n ASN 197 
1 n LEU 198 
1 n CYS 199 
1 n THR 200 
1 n GLN 201 
1 n LEU 202 
1 n THR 203 
1 n ARG 204 
1 n LYS 205 
1 n MET 206 
1 n GLU 207 
1 n SER 208 
1 n GLY 209 
1 n GLU 210 
1 n LEU 211 
1 n PRO 212 
1 n GLN 213 
1 n VAL 214 
1 n SER 215 
1 n TYR 216 
1 n ASN 217 
1 n TYR 218 
1 n ILE 219 
1 n LEU 220 
1 n ARG 221 
1 n GLU 222 
1 n GLY 223 
1 n LEU 224 
1 n PRO 225 
1 n GLU 226 
1 n GLU 227 
1 n GLU 228 
1 n ILE 229 
1 n LEU 230 
1 n SER 231 
1 n TYR 232 
1 n SER 233 
1 n LYS 234 
1 n GLU 235 
1 n TYR 236 
1 n ARG 237 
1 n PRO 238 
1 n LEU 239 
1 n LEU 240 
1 n ILE 241 
1 n ILE 242 
1 n MET 243 
1 n GLY 244 
1 n THR 245 
1 n ARG 246 
1 n GLY 247 
1 n LYS 248 
1 n ASN 249 
1 n GLN 250 
1 n LYS 251 
1 n GLU 252 
1 n LEU 253 
1 n ASP 254 
1 n LEU 255 
1 n ILE 256 
1 n GLY 257 
1 n SER 258 
1 n VAL 259 
1 n THR 260 
1 n GLY 261 
1 n GLU 262 
1 n ILE 263 
1 n ILE 264 
1 n GLU 265 
1 n VAL 266 
1 n SER 267 
1 n LYS 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n LEU 272 
1 n THR 273 
1 n ILE 274 
1 n PRO 275 
1 n GLU 276 
1 n ASP 277 
1 n MET 278 
1 n LYS 279 
1 n PHE 280 
1 n GLU 281 
1 n ASP 282 
1 n LEU 283 
1 n SER 284 
1 n GLU 285 
1 n TYR 286 
1 n ARG 287 
1 n ASN 288 
1 n PHE 289 
1 n ALA 290 
1 n PHE 291 
1 n ALA 292 
1 n THR 293 
1 n SER 294 
1 n TYR 295 
1 n ASN 296 
1 n GLN 297 
1 n ARG 298 
1 n ASP 299 
1 n LEU 300 
1 n VAL 301 
1 n ALA 302 
1 n PHE 303 
1 n ASP 304 
1 n SER 305 
1 n PHE 306 
1 n MET 307 
1 n ASN 308 
1 n LEU 309 
1 n MET 310 
1 n LYS 311 
1 n GLY 312 
1 n PHE 313 
1 n PRO 314 
1 n VAL 315 
1 n GLN 316 
1 n ILE 317 
1 n HIS 318 
1 n ILE 319 
1 n PHE 320 
1 n ASN 321 
1 n ILE 322 
1 n SER 323 
1 n THR 324 
1 n SER 325 
1 n ASN 326 
1 n ASP 327 
1 n GLN 328 
1 n TRP 329 
1 n ASN 330 
1 n GLU 331 
1 n ILE 332 
1 n ARG 333 
1 n LEU 334 
1 n SER 335 
1 n GLY 336 
1 n ILE 337 
1 n LYS 338 
1 n ASP 339 
1 n TYR 340 
1 n PHE 341 
1 n ARG 342 
1 n LYS 343 
1 n GLN 344 
1 n TYR 345 
1 n PRO 346 
1 n ASP 347 
1 n ALA 348 
1 n ALA 349 
1 n ILE 350 
1 n GLU 351 
1 n TYR 352 
1 n THR 353 
1 n VAL 354 
1 n LEU 355 
1 n ASP 356 
1 n ASP 357 
1 n GLY 358 
1 n ASP 359 
1 n LEU 360 
1 n LEU 361 
1 n LEU 362 
1 n ALA 363 
1 n ILE 364 
1 n GLU 365 
1 n LYS 366 
1 n PHE 367 
1 n VAL 368 
1 n ARG 369 
1 n ASP 370 
1 n LYS 371 
1 n GLN 372 
1 n ILE 373 
1 n ASP 374 
1 n LEU 375 
1 n ILE 376 
1 n ALA 377 
1 n LEU 378 
1 n THR 379 
1 n THR 380 
1 n HIS 381 
1 n ARG 382 
1 n ARG 383 
1 n ASN 384 
1 n ILE 385 
1 n LEU 386 
1 n ALA 387 
1 n ARG 388 
1 n MET 389 
1 n PHE 390 
1 n ASN 391 
1 n PRO 392 
1 n GLY 393 
1 n ILE 394 
1 n ALA 395 
1 n ARG 396 
1 n LYS 397 
1 n MET 398 
1 n LEU 399 
1 n PHE 400 
1 n HIS 401 
1 n THR 402 
1 n ASN 403 
1 n THR 404 
1 n PRO 405 
1 n LEU 406 
1 n LEU 407 
1 n VAL 408 
1 n LEU 409 
1 n PRO 410 
1 n ALA 411 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:36:27)"
_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 68.08
_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 LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.953 35.570  3.698   1.00 9.38  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.206 35.187  3.011   1.00 20.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.434 33.695  3.228   1.00 20.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.585 32.910  2.834   1.00 19.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.134 35.514  1.515   1.00 19.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.488 36.983  1.235   1.00 17.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.125 37.472  -0.468  1.00 17.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.098 38.995  -0.613  1.00 14.76 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -29.497 33.300  3.924   1.00 9.37  2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -29.866 31.893  4.170   1.00 16.13 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -30.598 31.357  2.937   1.00 15.81 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -31.645 31.896  2.598   1.00 15.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -30.769 31.783  5.418   1.00 15.95 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -30.031 31.934  6.760   1.00 14.07 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -31.013 31.839  7.949   1.00 13.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.274 31.874  9.298   1.00 12.52 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -31.207 31.805  10.460  1.00 11.35 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -30.049 30.334  2.285   1.00 13.57 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -30.763 29.614  1.233   1.00 20.10 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -31.634 28.523  1.873   1.00 19.64 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -31.125 27.616  2.529   1.00 18.64 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -29.762 29.069  0.207   1.00 19.44 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -32.938 28.655  1.718   1.00 11.09 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -33.957 27.698  2.151   1.00 17.06 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -34.204 26.726  0.999   1.00 17.24 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -34.668 27.149  -0.057  1.00 16.53 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -35.246 28.454  2.539   1.00 16.34 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -36.404 27.514  2.878   1.00 13.97 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -35.008 29.371  3.750   1.00 16.22 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? -33.924 25.434  1.190   1.00 15.02 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? -34.359 24.386  0.263   1.00 18.92 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? -35.762 23.897  0.651   1.00 18.83 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? -35.960 23.371  1.742   1.00 18.00 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? -33.342 23.233  0.231   1.00 18.15 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? -32.079 23.572  -1.026  1.00 15.16 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -36.733 24.071  -0.244  1.00 17.28 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -38.073 23.482  -0.123  1.00 22.27 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -38.107 22.062  -0.717  1.00 21.59 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -37.552 21.859  -1.797  1.00 20.97 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -39.114 24.337  -0.862  1.00 22.67 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -39.524 25.618  -0.121  1.00 20.85 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -40.678 26.342  -0.820  1.00 19.30 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -41.090 26.016  -1.922  1.00 19.98 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -41.254 27.353  -0.209  1.00 21.18 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? -38.825 21.095  -0.111  1.00 18.63 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? -38.981 19.760  -0.681  1.00 23.80 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? -40.135 19.712  -1.696  1.00 24.29 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? -41.282 20.033  -1.384  1.00 22.88 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? -39.199 18.841  0.522   1.00 22.15 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? -39.912 19.745  1.533   1.00 22.20 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? -39.406 21.156  1.217   1.00 25.56 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -39.860 19.247  -2.918  1.00 14.13 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -40.897 18.901  -3.909  1.00 22.16 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -41.528 17.542  -3.569  1.00 22.07 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -40.908 16.497  -3.724  1.00 21.26 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -40.337 18.914  -5.344  1.00 21.38 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -40.389 20.311  -5.989  1.00 18.98 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -39.906 20.249  -7.450  1.00 18.66 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -40.078 21.536  -8.152  1.00 17.17 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -39.709 21.811  -9.396  1.00 17.11 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -39.107 20.930  -10.152 1.00 15.40 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -39.932 22.986  -9.915  1.00 15.32 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -42.800 17.552  -3.183  1.00 14.28 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -43.673 16.369  -3.101  1.00 22.63 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -43.976 15.822  -4.503  1.00 22.46 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -44.612 16.515  -5.293  1.00 21.62 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -45.006 16.746  -2.418  1.00 22.12 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -44.956 16.790  -0.880  1.00 19.97 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -46.325 17.237  -0.329  1.00 19.68 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -46.418 17.104  1.136   1.00 17.99 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -47.398 17.549  1.912   1.00 17.81 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -48.420 18.202  1.436   1.00 16.08 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -47.370 17.341  3.201   1.00 15.88 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -43.666 14.543  -4.764  1.00 15.94 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -44.383 13.732  -5.767  1.00 22.78 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -45.066 12.556  -5.059  1.00 22.27 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -44.432 11.589  -4.669  1.00 20.73 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -43.468 13.274  -6.921  1.00 21.60 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -43.314 14.345  -8.020  1.00 18.96 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -42.557 13.778  -9.233  1.00 17.43 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -42.436 14.794  -10.376 1.00 15.16 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -41.720 14.220  -11.541 1.00 14.57 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -46.379 12.677  -4.859  1.00 14.57 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -47.310 11.576  -4.569  1.00 20.79 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -47.938 11.160  -5.892  1.00 20.44 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -48.577 12.014  -6.502  1.00 20.19 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -48.443 12.045  -3.631  1.00 20.44 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -48.207 11.827  -2.128  1.00 18.43 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -49.448 12.305  -1.353  1.00 18.40 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -49.386 11.976  0.085   1.00 17.55 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -50.299 12.269  1.002   1.00 17.38 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -51.370 12.955  0.719   1.00 15.71 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -50.156 11.866  2.236   1.00 15.95 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? -47.762 9.899   -6.275  1.00 15.69 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? -48.706 9.015   -7.004  1.00 21.27 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? -47.877 7.964   -7.740  1.00 20.58 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? -47.211 8.311   -8.698  1.00 19.54 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? -49.593 9.745   -8.038  1.00 20.55 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? -50.907 10.270  -7.440  1.00 18.37 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? -51.664 11.108  -8.478  1.00 17.02 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? -52.998 11.613  -7.911  1.00 15.05 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? -53.794 12.308  -8.956  1.00 14.71 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -47.919 6.722   -7.241  1.00 15.14 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -47.749 5.433   -7.949  1.00 17.87 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -47.289 4.359   -6.948  1.00 17.42 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -46.172 3.887   -6.972  1.00 17.22 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -46.821 5.470   -9.183  1.00 18.10 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -47.637 5.784   -10.449 1.00 16.64 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -46.783 5.954   -11.704 1.00 16.29 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -47.389 6.350   -12.728 1.00 15.07 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -45.556 5.721   -11.641 1.00 18.13 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? -48.165 3.978   -6.017  1.00 17.24 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? -48.134 2.653   -5.363  1.00 19.91 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? -49.573 2.317   -4.969  1.00 19.86 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? -49.961 2.412   -3.810  1.00 19.51 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? -47.188 2.525   -4.143  1.00 19.02 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? -47.079 1.042   -3.727  1.00 16.58 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? -45.750 2.997   -4.370  1.00 18.22 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? -50.392 1.994   -5.952  1.00 18.11 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? -51.740 1.496   -5.684  1.00 20.09 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? -52.178 0.570   -6.822  1.00 19.70 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? -53.072 0.902   -7.572  1.00 19.74 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? -52.715 2.655   -5.397  1.00 20.74 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? -53.846 2.207   -4.444  1.00 19.33 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? -54.780 3.341   -4.035  1.00 17.77 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? -54.862 4.388   -4.644  1.00 17.82 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? -55.548 3.174   -2.974  1.00 19.05 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -51.479 -0.556  -6.962  1.00 18.00 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -51.906 -1.723  -7.745  1.00 20.88 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -50.857 -2.832  -7.562  1.00 20.32 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -50.049 -3.048  -8.440  1.00 20.04 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -52.097 -1.355  -9.245  1.00 20.43 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -53.581 -1.191  -9.655  1.00 18.80 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -53.742 -0.052  -10.660 1.00 18.00 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -54.131 -2.471  -10.259 1.00 19.71 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? -50.815 -3.503  -6.406  1.00 17.74 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? -50.191 -4.839  -6.270  1.00 20.73 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? -50.370 -5.463  -4.872  1.00 20.43 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? -49.426 -5.965  -4.292  1.00 19.80 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? -48.713 -4.881  -6.739  1.00 19.92 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? -48.498 -5.889  -7.867  1.00 18.12 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? -48.373 -7.261  -7.589  1.00 17.38 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -48.474 -5.452  -9.206  1.00 17.45 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? -48.241 -8.185  -8.643  1.00 17.96 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -48.339 -6.376  -10.259 1.00 17.66 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -48.225 -7.742  -9.976  1.00 18.51 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -51.581 -5.463  -4.300  1.00 20.21 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -51.900 -6.309  -3.134  1.00 23.25 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -53.391 -6.679  -3.132  1.00 22.94 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -54.208 -6.070  -2.447  1.00 21.93 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -51.466 -5.648  -1.801  1.00 22.00 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -49.967 -5.761  -1.432  1.00 19.93 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -49.696 -4.970  -0.151  1.00 18.95 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -49.503 -7.202  -1.201  1.00 20.33 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -53.739 -7.691  -3.919  1.00 20.04 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -54.993 -8.440  -3.774  1.00 24.45 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -54.659 -9.933  -3.806  1.00 24.23 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -54.767 -10.561 -4.845  1.00 22.91 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -56.041 -8.024  -4.830  1.00 22.83 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -57.291 -7.377  -4.206  1.00 20.42 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -58.362 -7.120  -5.269  1.00 19.05 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -59.603 -6.454  -4.657  1.00 17.49 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -60.663 -6.229  -5.676  1.00 16.49 19  A 1 
ATOM 164  N N   . SER A 1 20  ? -54.199 -10.468 -2.688  1.00 21.20 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? -54.451 -11.815 -2.139  1.00 24.73 20  A 1 
ATOM 166  C C   . SER A 1 20  ? -53.360 -12.170 -1.121  1.00 24.76 20  A 1 
ATOM 167  O O   . SER A 1 20  ? -52.229 -12.444 -1.500  1.00 23.17 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? -54.504 -12.943 -3.192  1.00 22.97 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? -53.304 -13.057 -3.920  1.00 20.46 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? -53.687 -12.173 0.162   1.00 19.50 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? -53.277 -13.145 1.203   1.00 24.77 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? -53.675 -12.639 2.595   1.00 24.55 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? -53.956 -11.455 2.769   1.00 22.82 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? -51.791 -13.556 1.105   1.00 22.93 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? -51.664 -14.851 0.266   1.00 20.31 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? -50.221 -15.154 -0.135  1.00 19.54 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? -50.153 -16.284 -1.087  1.00 17.95 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? -49.084 -17.009 -1.383  1.00 17.47 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? -47.928 -16.804 -0.809  1.00 15.92 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? -49.153 -17.966 -2.269  1.00 15.94 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -53.819 -13.600 3.506   1.00 20.98 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -54.565 -13.627 4.770   1.00 25.59 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -54.360 -12.450 5.740   1.00 25.65 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -53.319 -11.801 5.776   1.00 24.28 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -54.197 -14.933 5.486   1.00 24.17 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -52.785 -15.037 5.600   1.00 21.19 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -55.385 -12.249 6.577   1.00 22.29 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -55.509 -11.193 7.596   1.00 25.87 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -54.359 -11.101 8.611   1.00 25.62 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -54.119 -10.019 9.153   1.00 24.65 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -56.832 -11.406 8.342   1.00 24.95 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -56.970 -12.765 8.718   1.00 22.54 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? -53.599 -12.177 8.818   1.00 19.76 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? -52.445 -12.192 9.735   1.00 23.74 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? -51.238 -11.405 9.195   1.00 23.29 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? -50.553 -10.705 9.945   1.00 22.33 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? -52.070 -13.648 10.034  1.00 23.16 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? -53.160 -14.338 10.872  1.00 20.89 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? -52.859 -15.811 11.167  1.00 19.48 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? -53.445 -16.325 12.140  1.00 17.91 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? -52.089 -16.414 10.385  1.00 22.70 24  A 1 
ATOM 202  N N   . ASN A 1 25  ? -51.013 -11.409 7.882   1.00 19.61 25  A 1 
ATOM 203  C CA  . ASN A 1 25  ? -49.926 -10.645 7.258   1.00 24.56 25  A 1 
ATOM 204  C C   . ASN A 1 25  ? -50.191 -9.132  7.220   1.00 23.91 25  A 1 
ATOM 205  O O   . ASN A 1 25  ? -49.249 -8.342  7.173   1.00 22.87 25  A 1 
ATOM 206  C CB  . ASN A 1 25  ? -49.655 -11.212 5.850   1.00 23.75 25  A 1 
ATOM 207  C CG  . ASN A 1 25  ? -48.725 -12.417 5.866   1.00 20.52 25  A 1 
ATOM 208  O OD1 . ASN A 1 25  ? -47.948 -12.635 6.773   1.00 19.35 25  A 1 
ATOM 209  N ND2 . ASN A 1 25  ? -48.738 -13.225 4.835   1.00 19.37 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -51.444 -8.716  7.261   1.00 19.71 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -51.820 -7.293  7.271   1.00 24.21 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -51.515 -6.668  8.639   1.00 24.22 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -51.024 -5.539  8.701   1.00 23.40 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -53.295 -7.119  6.833   1.00 23.23 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -53.485 -7.650  5.392   1.00 20.80 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -53.734 -5.645  6.931   1.00 21.58 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -54.936 -7.634  4.886   1.00 19.88 26  A 1 
ATOM 218  N N   . MET A 1 27  ? -51.715 -7.418  9.727   1.00 21.77 27  A 1 
ATOM 219  C CA  . MET A 1 27  ? -51.349 -6.967  11.078  1.00 24.11 27  A 1 
ATOM 220  C C   . MET A 1 27  ? -49.825 -6.865  11.247  1.00 24.20 27  A 1 
ATOM 221  O O   . MET A 1 27  ? -49.340 -5.858  11.763  1.00 24.35 27  A 1 
ATOM 222  C CB  . MET A 1 27  ? -51.964 -7.904  12.132  1.00 24.35 27  A 1 
ATOM 223  C CG  . MET A 1 27  ? -53.449 -7.609  12.363  1.00 21.53 27  A 1 
ATOM 224  S SD  . MET A 1 27  ? -53.818 -6.889  13.998  1.00 19.70 27  A 1 
ATOM 225  C CE  . MET A 1 27  ? -53.756 -8.394  15.011  1.00 18.16 27  A 1 
ATOM 226  N N   . ALA A 1 28  ? -49.055 -7.835  10.740  1.00 21.51 28  A 1 
ATOM 227  C CA  . ALA A 1 28  ? -47.591 -7.797  10.796  1.00 26.01 28  A 1 
ATOM 228  C C   . ALA A 1 28  ? -47.005 -6.638  9.964   1.00 25.99 28  A 1 
ATOM 229  O O   . ALA A 1 28  ? -46.132 -5.913  10.439  1.00 25.48 28  A 1 
ATOM 230  C CB  . ALA A 1 28  ? -47.055 -9.160  10.344  1.00 25.02 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -47.523 -6.408  8.759   1.00 19.75 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -47.130 -5.269  7.922   1.00 24.81 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -47.548 -3.930  8.539   1.00 24.77 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -46.770 -2.979  8.498   1.00 24.51 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -47.717 -5.448  6.507   1.00 24.01 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -46.792 -6.273  5.590   1.00 21.61 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -47.585 -6.979  4.496   1.00 20.01 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -45.756 -5.368  4.915   1.00 23.12 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? -48.725 -3.860  9.151   1.00 23.94 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? -49.181 -2.676  9.880   1.00 27.84 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? -48.294 -2.357  11.085  1.00 27.63 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? -47.931 -1.198  11.294  1.00 26.77 30  A 1 
ATOM 243  N N   . PHE A 1 31  ? -47.856 -3.384  11.824  1.00 20.88 31  A 1 
ATOM 244  C CA  . PHE A 1 31  ? -46.954 -3.242  12.969  1.00 23.92 31  A 1 
ATOM 245  C C   . PHE A 1 31  ? -45.542 -2.813  12.534  1.00 23.71 31  A 1 
ATOM 246  O O   . PHE A 1 31  ? -44.976 -1.884  13.110  1.00 23.12 31  A 1 
ATOM 247  C CB  . PHE A 1 31  ? -46.942 -4.552  13.767  1.00 23.11 31  A 1 
ATOM 248  C CG  . PHE A 1 31  ? -46.797 -4.356  15.266  1.00 20.75 31  A 1 
ATOM 249  C CD1 . PHE A 1 31  ? -45.543 -4.498  15.891  1.00 18.89 31  A 1 
ATOM 250  C CD2 . PHE A 1 31  ? -47.932 -4.047  16.040  1.00 19.71 31  A 1 
ATOM 251  C CE1 . PHE A 1 31  ? -45.424 -4.334  17.283  1.00 19.76 31  A 1 
ATOM 252  C CE2 . PHE A 1 31  ? -47.812 -3.879  17.433  1.00 19.49 31  A 1 
ATOM 253  C CZ  . PHE A 1 31  ? -46.560 -4.022  18.052  1.00 21.42 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -45.000 -3.396  11.450  1.00 23.66 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -43.728 -2.960  10.860  1.00 27.32 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -43.800 -1.531  10.310  1.00 26.79 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -42.849 -0.765  10.462  1.00 25.65 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -43.287 -3.942  9.766   1.00 26.18 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -42.287 -4.969  10.262  1.00 23.77 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -40.917 -4.640  10.302  1.00 21.64 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -42.708 -6.236  10.696  1.00 22.78 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -39.973 -5.571  10.773  1.00 22.39 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -41.765 -7.169  11.172  1.00 22.01 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -40.398 -6.834  11.207  1.00 23.78 32  A 1 
ATOM 265  N N   . TYR A 1 33  ? -44.929 -1.137  9.711   1.00 25.58 33  A 1 
ATOM 266  C CA  . TYR A 1 33  ? -45.123 0.223   9.213   1.00 27.84 33  A 1 
ATOM 267  C C   . TYR A 1 33  ? -45.259 1.235   10.359  1.00 27.65 33  A 1 
ATOM 268  O O   . TYR A 1 33  ? -44.699 2.328   10.267  1.00 26.67 33  A 1 
ATOM 269  C CB  . TYR A 1 33  ? -46.333 0.258   8.268   1.00 27.61 33  A 1 
ATOM 270  C CG  . TYR A 1 33  ? -46.210 1.286   7.156   1.00 24.77 33  A 1 
ATOM 271  C CD1 . TYR A 1 33  ? -46.720 2.590   7.322   1.00 22.87 33  A 1 
ATOM 272  C CD2 . TYR A 1 33  ? -45.591 0.931   5.943   1.00 22.61 33  A 1 
ATOM 273  C CE1 . TYR A 1 33  ? -46.611 3.532   6.283   1.00 22.57 33  A 1 
ATOM 274  C CE2 . TYR A 1 33  ? -45.480 1.870   4.898   1.00 22.50 33  A 1 
ATOM 275  C CZ  . TYR A 1 33  ? -45.994 3.169   5.070   1.00 22.67 33  A 1 
ATOM 276  O OH  . TYR A 1 33  ? -45.895 4.075   4.060   1.00 20.97 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? -45.919 0.867   11.462  1.00 26.78 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? -45.980 1.694   12.673  1.00 30.35 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? -44.608 1.828   13.348  1.00 29.76 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? -44.217 2.943   13.680  1.00 28.96 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? -47.034 1.165   13.667  1.00 29.54 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? -48.280 2.067   13.760  1.00 26.42 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? -49.496 1.418   13.103  1.00 25.17 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? -48.628 2.364   15.220  1.00 28.52 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -43.828 0.737   13.477  1.00 30.61 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -42.467 0.782   14.038  1.00 32.43 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -41.542 1.629   13.151  1.00 32.92 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -40.739 2.412   13.658  1.00 31.77 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -41.924 -0.652  14.253  1.00 30.77 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -42.700 -1.337  15.403  1.00 27.27 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -40.417 -0.644  14.579  1.00 28.39 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -42.424 -2.836  15.537  1.00 27.03 35  A 1 
ATOM 293  N N   . LYS A 1 36  ? -41.673 1.530   11.824  1.00 30.69 36  A 1 
ATOM 294  C CA  . LYS A 1 36  ? -40.897 2.349   10.882  1.00 34.42 36  A 1 
ATOM 295  C C   . LYS A 1 36  ? -41.302 3.828   10.939  1.00 34.25 36  A 1 
ATOM 296  O O   . LYS A 1 36  ? -40.441 4.689   10.841  1.00 32.48 36  A 1 
ATOM 297  C CB  . LYS A 1 36  ? -41.002 1.747   9.471   1.00 33.05 36  A 1 
ATOM 298  C CG  . LYS A 1 36  ? -39.726 1.964   8.648   1.00 29.54 36  A 1 
ATOM 299  C CD  . LYS A 1 36  ? -39.797 1.253   7.287   1.00 27.21 36  A 1 
ATOM 300  C CE  . LYS A 1 36  ? -38.446 1.368   6.568   1.00 24.38 36  A 1 
ATOM 301  N NZ  . LYS A 1 36  ? -38.443 0.710   5.233   1.00 23.47 36  A 1 
ATOM 302  N N   . LYS A 1 37  ? -42.580 4.115   11.157  1.00 30.16 37  A 1 
ATOM 303  C CA  . LYS A 1 37  ? -43.105 5.486   11.270  1.00 33.30 37  A 1 
ATOM 304  C C   . LYS A 1 37  ? -42.777 6.136   12.623  1.00 32.85 37  A 1 
ATOM 305  O O   . LYS A 1 37  ? -42.400 7.303   12.642  1.00 30.87 37  A 1 
ATOM 306  C CB  . LYS A 1 37  ? -44.609 5.459   10.969  1.00 31.77 37  A 1 
ATOM 307  C CG  . LYS A 1 37  ? -45.129 6.842   10.575  1.00 28.20 37  A 1 
ATOM 308  C CD  . LYS A 1 37  ? -46.626 6.789   10.253  1.00 26.06 37  A 1 
ATOM 309  C CE  . LYS A 1 37  ? -47.091 8.189   9.845   1.00 23.44 37  A 1 
ATOM 310  N NZ  . LYS A 1 37  ? -48.570 8.267   9.760   1.00 22.39 37  A 1 
ATOM 311  N N   . VAL A 1 38  ? -42.834 5.370   13.718  1.00 29.01 38  A 1 
ATOM 312  C CA  . VAL A 1 38  ? -42.455 5.844   15.064  1.00 31.66 38  A 1 
ATOM 313  C C   . VAL A 1 38  ? -40.939 6.066   15.179  1.00 32.12 38  A 1 
ATOM 314  O O   . VAL A 1 38  ? -40.509 6.997   15.849  1.00 30.55 38  A 1 
ATOM 315  C CB  . VAL A 1 38  ? -42.994 4.879   16.138  1.00 28.90 38  A 1 
ATOM 316  C CG1 . VAL A 1 38  ? -42.514 5.218   17.553  1.00 24.98 38  A 1 
ATOM 317  C CG2 . VAL A 1 38  ? -44.535 4.918   16.174  1.00 27.08 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? -40.110 5.292   14.447  1.00 30.82 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? -38.657 5.518   14.388  1.00 35.01 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? -38.216 6.640   13.426  1.00 34.63 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? -37.050 7.022   13.458  1.00 33.12 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? -37.949 4.191   14.065  1.00 34.09 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? -37.693 3.347   15.303  1.00 30.13 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? -37.310 3.832   16.352  1.00 28.28 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? -37.849 2.053   15.215  1.00 27.36 39  A 1 
ATOM 326  N N   . MET A 1 40  ? -39.098 7.163   12.576  1.00 33.03 40  A 1 
ATOM 327  C CA  . MET A 1 40  ? -38.786 8.258   11.641  1.00 35.26 40  A 1 
ATOM 328  C C   . MET A 1 40  ? -39.120 9.659   12.171  1.00 35.90 40  A 1 
ATOM 329  O O   . MET A 1 40  ? -38.748 10.629  11.520  1.00 34.62 40  A 1 
ATOM 330  C CB  . MET A 1 40  ? -39.455 8.023   10.275  1.00 33.41 40  A 1 
ATOM 331  C CG  . MET A 1 40  ? -38.579 7.190   9.333   1.00 29.60 40  A 1 
ATOM 332  S SD  . MET A 1 40  ? -39.223 7.021   7.636   1.00 27.44 40  A 1 
ATOM 333  C CE  . MET A 1 40  ? -38.946 8.702   7.007   1.00 25.34 40  A 1 
ATOM 334  N N   . GLU A 1 41  ? -39.790 9.795   13.304  1.00 31.91 41  A 1 
ATOM 335  C CA  . GLU A 1 41  ? -40.260 11.107  13.773  1.00 34.80 41  A 1 
ATOM 336  C C   . GLU A 1 41  ? -39.346 11.811  14.793  1.00 35.25 41  A 1 
ATOM 337  O O   . GLU A 1 41  ? -39.665 12.927  15.175  1.00 33.63 41  A 1 
ATOM 338  C CB  . GLU A 1 41  ? -41.751 11.043  14.179  1.00 33.42 41  A 1 
ATOM 339  C CG  . GLU A 1 41  ? -42.652 11.293  12.955  1.00 29.74 41  A 1 
ATOM 340  C CD  . GLU A 1 41  ? -44.172 11.224  13.215  1.00 27.87 41  A 1 
ATOM 341  O OE1 . GLU A 1 41  ? -44.932 11.533  12.259  1.00 24.91 41  A 1 
ATOM 342  O OE2 . GLU A 1 41  ? -44.589 10.804  14.311  1.00 28.20 41  A 1 
ATOM 343  N N   . ASN A 1 42  ? -38.177 11.241  15.184  1.00 32.75 42  A 1 
ATOM 344  C CA  . ASN A 1 42  ? -37.285 11.920  16.143  1.00 37.22 42  A 1 
ATOM 345  C C   . ASN A 1 42  ? -35.809 11.474  16.087  1.00 38.15 42  A 1 
ATOM 346  O O   . ASN A 1 42  ? -35.227 11.085  17.097  1.00 35.65 42  A 1 
ATOM 347  C CB  . ASN A 1 42  ? -37.889 11.814  17.565  1.00 34.43 42  A 1 
ATOM 348  C CG  . ASN A 1 42  ? -38.536 13.105  18.059  1.00 30.17 42  A 1 
ATOM 349  O OD1 . ASN A 1 42  ? -38.310 14.201  17.586  1.00 27.40 42  A 1 
ATOM 350  N ND2 . ASN A 1 42  ? -39.350 13.016  19.083  1.00 26.78 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? -35.158 11.558  14.920  1.00 42.30 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? -33.686 11.623  14.868  1.00 46.17 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? -33.285 12.838  14.038  1.00 48.20 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? -33.477 12.843  12.831  1.00 44.73 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? -33.048 10.328  14.337  1.00 42.69 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? -33.127 9.188   15.359  1.00 39.01 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? -32.284 7.992   14.914  1.00 36.69 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? -32.515 6.819   15.777  1.00 33.17 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? -31.874 5.664   15.726  1.00 31.80 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? -30.888 5.463   14.898  1.00 30.47 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? -32.228 4.683   16.509  1.00 29.01 43  A 1 
ATOM 362  N N   . ASP A 1 44  ? -32.728 13.836  14.693  1.00 48.80 44  A 1 
ATOM 363  C CA  . ASP A 1 44  ? -31.846 14.786  14.025  1.00 53.85 44  A 1 
ATOM 364  C C   . ASP A 1 44  ? -30.730 13.963  13.375  1.00 56.67 44  A 1 
ATOM 365  O O   . ASP A 1 44  ? -29.838 13.458  14.064  1.00 52.64 44  A 1 
ATOM 366  C CB  . ASP A 1 44  ? -31.263 15.793  15.037  1.00 49.76 44  A 1 
ATOM 367  C CG  . ASP A 1 44  ? -32.207 16.940  15.399  1.00 43.92 44  A 1 
ATOM 368  O OD1 . ASP A 1 44  ? -32.937 17.399  14.494  1.00 40.91 44  A 1 
ATOM 369  O OD2 . ASP A 1 44  ? -32.147 17.387  16.565  1.00 39.38 44  A 1 
ATOM 370  N N   . ASP A 1 45  ? -30.814 13.734  12.062  1.00 66.76 45  A 1 
ATOM 371  C CA  . ASP A 1 45  ? -29.833 12.980  11.292  1.00 71.62 45  A 1 
ATOM 372  C C   . ASP A 1 45  ? -28.479 13.685  11.411  1.00 75.60 45  A 1 
ATOM 373  O O   . ASP A 1 45  ? -28.211 14.719  10.783  1.00 71.13 45  A 1 
ATOM 374  C CB  . ASP A 1 45  ? -30.265 12.848  9.820   1.00 65.51 45  A 1 
ATOM 375  C CG  . ASP A 1 45  ? -31.150 11.642  9.482   1.00 59.88 45  A 1 
ATOM 376  O OD1 . ASP A 1 45  ? -31.083 10.624  10.199  1.00 56.84 45  A 1 
ATOM 377  O OD2 . ASP A 1 45  ? -31.803 11.711  8.409   1.00 55.52 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? -27.629 13.158  12.272  1.00 77.34 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? -26.334 13.755  12.578  1.00 81.62 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? -25.464 13.698  11.326  1.00 85.14 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? -25.170 12.630  10.803  1.00 81.70 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? -25.746 13.027  13.792  1.00 76.13 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? -24.606 13.804  14.461  1.00 66.45 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? -24.132 12.997  15.673  1.00 62.04 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? -23.013 13.696  16.434  1.00 53.32 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? -22.526 12.810  17.522  1.00 46.04 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? -25.048 14.860  10.825  1.00 81.88 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? -24.157 14.942  9.669   1.00 83.27 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? -22.707 14.696  10.096  1.00 83.18 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? -22.156 15.446  10.909  1.00 80.13 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? -24.295 16.298  8.964   1.00 82.35 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? -25.639 16.555  8.259   1.00 79.78 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? -25.627 17.967  7.673   1.00 71.88 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? -25.894 15.579  7.117   1.00 71.24 47  A 1 
ATOM 395  N N   . VAL A 1 48  ? -22.069 13.709  9.469   1.00 84.91 48  A 1 
ATOM 396  C CA  . VAL A 1 48  ? -20.645 13.383  9.621   1.00 85.46 48  A 1 
ATOM 397  C C   . VAL A 1 48  ? -19.843 13.906  8.431   1.00 86.29 48  A 1 
ATOM 398  O O   . VAL A 1 48  ? -20.347 14.000  7.313   1.00 84.58 48  A 1 
ATOM 399  C CB  . VAL A 1 48  ? -20.422 11.880  9.852   1.00 83.54 48  A 1 
ATOM 400  C CG1 . VAL A 1 48  ? -21.053 11.454  11.181  1.00 70.74 48  A 1 
ATOM 401  C CG2 . VAL A 1 48  ? -20.970 11.004  8.725   1.00 70.31 48  A 1 
ATOM 402  N N   . THR A 1 49  ? -18.588 14.290  8.665   1.00 83.73 49  A 1 
ATOM 403  C CA  . THR A 1 49  ? -17.667 14.681  7.592   1.00 83.20 49  A 1 
ATOM 404  C C   . THR A 1 49  ? -17.069 13.422  6.989   1.00 82.66 49  A 1 
ATOM 405  O O   . THR A 1 49  ? -16.340 12.716  7.675   1.00 80.19 49  A 1 
ATOM 406  C CB  . THR A 1 49  ? -16.568 15.620  8.098   1.00 80.93 49  A 1 
ATOM 407  O OG1 . THR A 1 49  ? -17.162 16.777  8.663   1.00 75.78 49  A 1 
ATOM 408  C CG2 . THR A 1 49  ? -15.640 16.097  6.982   1.00 74.53 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? -17.376 13.164  5.725   1.00 83.55 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? -16.876 12.015  4.975   1.00 82.60 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? -15.465 12.273  4.435   1.00 81.21 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? -14.595 11.417  4.532   1.00 77.61 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? -17.878 11.743  3.837   1.00 83.04 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? -17.515 10.560  2.931   1.00 80.97 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? -17.562 9.238   3.688   1.00 71.29 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? -18.513 10.516  1.775   1.00 72.83 50  A 1 
ATOM 417  N N   . ALA A 1 51  ? -15.232 13.463  3.873   1.00 80.98 51  A 1 
ATOM 418  C CA  . ALA A 1 51  ? -13.955 13.836  3.272   1.00 79.85 51  A 1 
ATOM 419  C C   . ALA A 1 51  ? -13.759 15.358  3.263   1.00 80.75 51  A 1 
ATOM 420  O O   . ALA A 1 51  ? -14.718 16.127  3.359   1.00 79.34 51  A 1 
ATOM 421  C CB  . ALA A 1 51  ? -13.903 13.264  1.853   1.00 76.38 51  A 1 
ATOM 422  N N   . ILE A 1 52  ? -12.495 15.791  3.107   1.00 71.70 52  A 1 
ATOM 423  C CA  . ILE A 1 52  ? -12.126 17.189  2.844   1.00 70.22 52  A 1 
ATOM 424  C C   . ILE A 1 52  ? -11.352 17.218  1.525   1.00 69.70 52  A 1 
ATOM 425  O O   . ILE A 1 52  ? -10.325 16.563  1.404   1.00 66.16 52  A 1 
ATOM 426  C CB  . ILE A 1 52  ? -11.322 17.811  4.007   1.00 67.47 52  A 1 
ATOM 427  C CG1 . ILE A 1 52  ? -12.109 17.703  5.338   1.00 62.01 52  A 1 
ATOM 428  C CG2 . ILE A 1 52  ? -10.996 19.281  3.675   1.00 60.58 52  A 1 
ATOM 429  C CD1 . ILE A 1 52  ? -11.385 18.272  6.565   1.00 55.08 52  A 1 
ATOM 430  N N   . HIS A 1 53  ? -11.843 17.973  0.548   1.00 69.26 53  A 1 
ATOM 431  C CA  . HIS A 1 53  ? -11.263 18.040  -0.798  1.00 69.16 53  A 1 
ATOM 432  C C   . HIS A 1 53  ? -11.258 19.469  -1.341  1.00 69.69 53  A 1 
ATOM 433  O O   . HIS A 1 53  ? -11.851 20.375  -0.755  1.00 66.77 53  A 1 
ATOM 434  C CB  . HIS A 1 53  ? -12.044 17.092  -1.719  1.00 66.54 53  A 1 
ATOM 435  C CG  . HIS A 1 53  ? -11.757 15.634  -1.477  1.00 64.04 53  A 1 
ATOM 436  N ND1 . HIS A 1 53  ? -10.513 15.056  -1.352  1.00 57.88 53  A 1 
ATOM 437  C CD2 . HIS A 1 53  ? -12.679 14.631  -1.358  1.00 55.59 53  A 1 
ATOM 438  C CE1 . HIS A 1 53  ? -10.679 13.738  -1.155  1.00 54.59 53  A 1 
ATOM 439  N NE2 . HIS A 1 53  ? -11.985 13.438  -1.157  1.00 54.92 53  A 1 
ATOM 440  N N   . THR A 1 54  ? -10.604 19.677  -2.489  1.00 65.85 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? -10.824 20.880  -3.303  1.00 66.77 54  A 1 
ATOM 442  C C   . THR A 1 54  ? -12.284 20.936  -3.753  1.00 70.48 54  A 1 
ATOM 443  O O   . THR A 1 54  ? -12.959 19.904  -3.808  1.00 69.33 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? -9.895  20.930  -4.527  1.00 61.96 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? -10.108 19.809  -5.352  1.00 55.08 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? -8.420  20.925  -4.131  1.00 52.61 54  A 1 
ATOM 447  N N   . PHE A 1 55  ? -12.780 22.129  -4.071  1.00 71.47 55  A 1 
ATOM 448  C CA  . PHE A 1 55  ? -14.184 22.301  -4.460  1.00 74.23 55  A 1 
ATOM 449  C C   . PHE A 1 55  ? -14.571 21.404  -5.644  1.00 76.18 55  A 1 
ATOM 450  O O   . PHE A 1 55  ? -15.607 20.749  -5.604  1.00 75.68 55  A 1 
ATOM 451  C CB  . PHE A 1 55  ? -14.443 23.779  -4.778  1.00 73.36 55  A 1 
ATOM 452  C CG  . PHE A 1 55  ? -15.883 24.060  -5.158  1.00 70.06 55  A 1 
ATOM 453  C CD1 . PHE A 1 55  ? -16.250 24.160  -6.513  1.00 64.36 55  A 1 
ATOM 454  C CD2 . PHE A 1 55  ? -16.866 24.178  -4.161  1.00 61.52 55  A 1 
ATOM 455  C CE1 . PHE A 1 55  ? -17.592 24.382  -6.868  1.00 58.75 55  A 1 
ATOM 456  C CE2 . PHE A 1 55  ? -18.211 24.397  -4.514  1.00 59.24 55  A 1 
ATOM 457  C CZ  . PHE A 1 55  ? -18.575 24.499  -5.866  1.00 63.61 55  A 1 
ATOM 458  N N   . GLU A 1 56  ? -13.705 21.308  -6.654  1.00 65.93 56  A 1 
ATOM 459  C CA  . GLU A 1 56  ? -13.915 20.468  -7.840  1.00 67.40 56  A 1 
ATOM 460  C C   . GLU A 1 56  ? -14.050 18.986  -7.473  1.00 69.63 56  A 1 
ATOM 461  O O   . GLU A 1 56  ? -15.043 18.345  -7.813  1.00 68.44 56  A 1 
ATOM 462  C CB  . GLU A 1 56  ? -12.731 20.658  -8.794  1.00 64.46 56  A 1 
ATOM 463  C CG  . GLU A 1 56  ? -12.662 22.088  -9.354  1.00 56.75 56  A 1 
ATOM 464  C CD  . GLU A 1 56  ? -11.339 22.391  -10.073 1.00 50.96 56  A 1 
ATOM 465  O OE1 . GLU A 1 56  ? -11.244 23.518  -10.601 1.00 46.82 56  A 1 
ATOM 466  O OE2 . GLU A 1 56  ? -10.423 21.547  -9.987  1.00 44.85 56  A 1 
ATOM 467  N N   . LYS A 1 57  ? -13.103 18.448  -6.688  1.00 69.67 57  A 1 
ATOM 468  C CA  . LYS A 1 57  ? -13.136 17.046  -6.238  1.00 70.96 57  A 1 
ATOM 469  C C   . LYS A 1 57  ? -14.334 16.757  -5.333  1.00 75.53 57  A 1 
ATOM 470  O O   . LYS A 1 57  ? -14.942 15.699  -5.444  1.00 75.15 57  A 1 
ATOM 471  C CB  . LYS A 1 57  ? -11.827 16.686  -5.522  1.00 65.93 57  A 1 
ATOM 472  C CG  . LYS A 1 57  ? -10.645 16.628  -6.496  1.00 58.60 57  A 1 
ATOM 473  C CD  . LYS A 1 57  ? -9.364  16.183  -5.778  1.00 54.13 57  A 1 
ATOM 474  C CE  . LYS A 1 57  ? -8.227  16.108  -6.799  1.00 48.77 57  A 1 
ATOM 475  N NZ  . LYS A 1 57  ? -6.979  15.557  -6.215  1.00 44.51 57  A 1 
ATOM 476  N N   . ALA A 1 58  ? -14.682 17.690  -4.460  1.00 76.73 58  A 1 
ATOM 477  C CA  . ALA A 1 58  ? -15.861 17.566  -3.611  1.00 79.92 58  A 1 
ATOM 478  C C   . ALA A 1 58  ? -17.159 17.546  -4.430  1.00 81.50 58  A 1 
ATOM 479  O O   . ALA A 1 58  ? -18.071 16.794  -4.096  1.00 82.26 58  A 1 
ATOM 480  C CB  . ALA A 1 58  ? -15.857 18.715  -2.604  1.00 80.88 58  A 1 
ATOM 481  N N   . GLN A 1 59  ? -17.227 18.321  -5.507  1.00 80.41 59  A 1 
ATOM 482  C CA  . GLN A 1 59  ? -18.384 18.346  -6.401  1.00 81.65 59  A 1 
ATOM 483  C C   . GLN A 1 59  ? -18.524 17.041  -7.198  1.00 82.53 59  A 1 
ATOM 484  O O   . GLN A 1 59  ? -19.637 16.545  -7.361  1.00 82.49 59  A 1 
ATOM 485  C CB  . GLN A 1 59  ? -18.265 19.569  -7.322  1.00 81.67 59  A 1 
ATOM 486  C CG  . GLN A 1 59  ? -19.537 19.824  -8.138  1.00 76.01 59  A 1 
ATOM 487  C CD  . GLN A 1 59  ? -20.758 20.168  -7.286  1.00 74.32 59  A 1 
ATOM 488  O OE1 . GLN A 1 59  ? -20.689 20.634  -6.157  1.00 67.24 59  A 1 
ATOM 489  N NE2 . GLN A 1 59  ? -21.948 19.957  -7.797  1.00 63.01 59  A 1 
ATOM 490  N N   . ILE A 1 60  ? -17.409 16.451  -7.636  1.00 79.55 60  A 1 
ATOM 491  C CA  . ILE A 1 60  ? -17.416 15.144  -8.307  1.00 78.77 60  A 1 
ATOM 492  C C   . ILE A 1 60  ? -17.863 14.054  -7.325  1.00 81.27 60  A 1 
ATOM 493  O O   . ILE A 1 60  ? -18.794 13.303  -7.620  1.00 80.66 60  A 1 
ATOM 494  C CB  . ILE A 1 60  ? -16.043 14.840  -8.943  1.00 74.98 60  A 1 
ATOM 495  C CG1 . ILE A 1 60  ? -15.635 15.887  -9.998  1.00 68.84 60  A 1 
ATOM 496  C CG2 . ILE A 1 60  ? -16.120 13.460  -9.637  1.00 66.11 60  A 1 
ATOM 497  C CD1 . ILE A 1 60  ? -14.144 15.855  -10.367 1.00 60.75 60  A 1 
ATOM 498  N N   . LEU A 1 61  ? -17.279 14.012  -6.131  1.00 80.02 61  A 1 
ATOM 499  C CA  . LEU A 1 61  ? -17.660 13.055  -5.087  1.00 81.68 61  A 1 
ATOM 500  C C   . LEU A 1 61  ? -19.136 13.195  -4.705  1.00 82.99 61  A 1 
ATOM 501  O O   . LEU A 1 61  ? -19.836 12.194  -4.573  1.00 83.74 61  A 1 
ATOM 502  C CB  . LEU A 1 61  ? -16.737 13.249  -3.870  1.00 82.05 61  A 1 
ATOM 503  C CG  . LEU A 1 61  ? -17.033 12.295  -2.696  1.00 78.82 61  A 1 
ATOM 504  C CD1 . LEU A 1 61  ? -16.914 10.827  -3.094  1.00 70.15 61  A 1 
ATOM 505  C CD2 . LEU A 1 61  ? -16.053 12.564  -1.556  1.00 69.13 61  A 1 
ATOM 506  N N   . LYS A 1 62  ? -19.620 14.431  -4.587  1.00 87.15 62  A 1 
ATOM 507  C CA  . LYS A 1 62  ? -21.037 14.713  -4.362  1.00 88.60 62  A 1 
ATOM 508  C C   . LYS A 1 62  ? -21.908 14.093  -5.449  1.00 89.00 62  A 1 
ATOM 509  O O   . LYS A 1 62  ? -22.860 13.401  -5.122  1.00 88.77 62  A 1 
ATOM 510  C CB  . LYS A 1 62  ? -21.241 16.231  -4.250  1.00 89.40 62  A 1 
ATOM 511  C CG  . LYS A 1 62  ? -22.726 16.572  -4.164  1.00 89.53 62  A 1 
ATOM 512  C CD  . LYS A 1 62  ? -22.985 18.058  -3.910  1.00 87.77 62  A 1 
ATOM 513  C CE  . LYS A 1 62  ? -24.509 18.161  -3.885  1.00 83.79 62  A 1 
ATOM 514  N NZ  . LYS A 1 62  ? -25.016 19.515  -3.636  1.00 78.74 62  A 1 
ATOM 515  N N   . THR A 1 63  ? -21.571 14.306  -6.713  1.00 85.89 63  A 1 
ATOM 516  C CA  . THR A 1 63  ? -22.356 13.796  -7.848  1.00 84.78 63  A 1 
ATOM 517  C C   . THR A 1 63  ? -22.424 12.270  -7.839  1.00 85.27 63  A 1 
ATOM 518  O O   . THR A 1 63  ? -23.489 11.702  -8.066  1.00 84.21 63  A 1 
ATOM 519  C CB  . THR A 1 63  ? -21.769 14.296  -9.175  1.00 84.84 63  A 1 
ATOM 520  O OG1 . THR A 1 63  ? -21.696 15.708  -9.173  1.00 78.65 63  A 1 
ATOM 521  C CG2 . THR A 1 63  ? -22.614 13.894  -10.380 1.00 76.85 63  A 1 
ATOM 522  N N   . ILE A 1 64  ? -21.319 11.602  -7.518  1.00 83.85 64  A 1 
ATOM 523  C CA  . ILE A 1 64  ? -21.262 10.137  -7.416  1.00 82.43 64  A 1 
ATOM 524  C C   . ILE A 1 64  ? -22.164 9.639   -6.288  1.00 85.23 64  A 1 
ATOM 525  O O   . ILE A 1 64  ? -23.018 8.789   -6.514  1.00 84.80 64  A 1 
ATOM 526  C CB  . ILE A 1 64  ? -19.800 9.679   -7.233  1.00 80.43 64  A 1 
ATOM 527  C CG1 . ILE A 1 64  ? -19.016 9.972   -8.531  1.00 75.44 64  A 1 
ATOM 528  C CG2 . ILE A 1 64  ? -19.711 8.186   -6.879  1.00 72.87 64  A 1 
ATOM 529  C CD1 . ILE A 1 64  ? -17.506 9.851   -8.359  1.00 67.90 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? -22.023 10.193  -5.094  1.00 84.74 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? -22.809 9.769   -3.935  1.00 86.66 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? -24.308 10.058  -4.116  1.00 87.72 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? -25.135 9.219   -3.769  1.00 88.04 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? -22.249 10.447  -2.679  1.00 88.11 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? -20.837 9.986   -2.272  1.00 87.46 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? -20.345 10.849  -1.109  1.00 78.76 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? -20.799 8.527   -1.817  1.00 78.71 65  A 1 
ATOM 538  N N   . GLU A 1 66  ? -24.665 11.194  -4.708  1.00 85.12 66  A 1 
ATOM 539  C CA  . GLU A 1 66  ? -26.065 11.527  -5.016  1.00 86.07 66  A 1 
ATOM 540  C C   . GLU A 1 66  ? -26.664 10.597  -6.083  1.00 85.63 66  A 1 
ATOM 541  O O   . GLU A 1 66  ? -27.844 10.265  -6.002  1.00 82.96 66  A 1 
ATOM 542  C CB  . GLU A 1 66  ? -26.186 12.999  -5.459  1.00 87.16 66  A 1 
ATOM 543  C CG  . GLU A 1 66  ? -26.048 13.979  -4.280  1.00 87.46 66  A 1 
ATOM 544  C CD  . GLU A 1 66  ? -26.201 15.463  -4.664  1.00 86.82 66  A 1 
ATOM 545  O OE1 . GLU A 1 66  ? -26.588 16.270  -3.781  1.00 77.93 66  A 1 
ATOM 546  O OE2 . GLU A 1 66  ? -25.853 15.878  -5.793  1.00 79.35 66  A 1 
ATOM 547  N N   . THR A 1 67  ? -25.860 10.128  -7.039  1.00 86.66 67  A 1 
ATOM 548  C CA  . THR A 1 67  ? -26.295 9.127   -8.034  1.00 84.92 67  A 1 
ATOM 549  C C   . THR A 1 67  ? -26.638 7.790   -7.371  1.00 84.98 67  A 1 
ATOM 550  O O   . THR A 1 67  ? -27.589 7.126   -7.778  1.00 81.93 67  A 1 
ATOM 551  C CB  . THR A 1 67  ? -25.226 8.927   -9.121  1.00 84.87 67  A 1 
ATOM 552  O OG1 . THR A 1 67  ? -24.947 10.164  -9.745  1.00 76.51 67  A 1 
ATOM 553  C CG2 . THR A 1 67  ? -25.674 7.988   -10.238 1.00 72.85 67  A 1 
ATOM 554  N N   . GLU A 1 68  ? -25.928 7.439   -6.301  1.00 83.93 68  A 1 
ATOM 555  C CA  . GLU A 1 68  ? -26.172 6.249   -5.474  1.00 83.55 68  A 1 
ATOM 556  C C   . GLU A 1 68  ? -27.234 6.470   -4.373  1.00 85.75 68  A 1 
ATOM 557  O O   . GLU A 1 68  ? -27.464 5.615   -3.522  1.00 82.11 68  A 1 
ATOM 558  C CB  . GLU A 1 68  ? -24.833 5.782   -4.891  1.00 82.18 68  A 1 
ATOM 559  C CG  . GLU A 1 68  ? -23.828 5.337   -5.970  1.00 77.93 68  A 1 
ATOM 560  C CD  . GLU A 1 68  ? -24.292 4.105   -6.765  1.00 75.10 68  A 1 
ATOM 561  O OE1 . GLU A 1 68  ? -23.947 4.035   -7.966  1.00 66.52 68  A 1 
ATOM 562  O OE2 . GLU A 1 68  ? -24.973 3.237   -6.166  1.00 64.85 68  A 1 
ATOM 563  N N   . GLY A 1 69  ? -27.903 7.617   -4.386  1.00 89.32 69  A 1 
ATOM 564  C CA  . GLY A 1 69  ? -29.016 7.932   -3.485  1.00 89.34 69  A 1 
ATOM 565  C C   . GLY A 1 69  ? -28.615 8.474   -2.109  1.00 90.37 69  A 1 
ATOM 566  O O   . GLY A 1 69  ? -29.457 8.503   -1.209  1.00 86.71 69  A 1 
ATOM 567  N N   . ILE A 1 70  ? -27.367 8.910   -1.927  1.00 90.05 70  A 1 
ATOM 568  C CA  . ILE A 1 70  ? -26.860 9.499   -0.679  1.00 91.67 70  A 1 
ATOM 569  C C   . ILE A 1 70  ? -26.950 11.028  -0.756  1.00 92.05 70  A 1 
ATOM 570  O O   . ILE A 1 70  ? -26.318 11.656  -1.600  1.00 90.05 70  A 1 
ATOM 571  C CB  . ILE A 1 70  ? -25.421 9.021   -0.389  1.00 91.74 70  A 1 
ATOM 572  C CG1 . ILE A 1 70  ? -25.378 7.478   -0.261  1.00 88.80 70  A 1 
ATOM 573  C CG2 . ILE A 1 70  ? -24.876 9.693   0.886   1.00 87.88 70  A 1 
ATOM 574  C CD1 . ILE A 1 70  ? -23.964 6.907   -0.109  1.00 84.66 70  A 1 
ATOM 575  N N   . ASP A 1 71  ? -27.659 11.647  0.179   1.00 91.00 71  A 1 
ATOM 576  C CA  . ASP A 1 71  ? -27.724 13.108  0.274   1.00 91.55 71  A 1 
ATOM 577  C C   . ASP A 1 71  ? -26.385 13.693  0.756   1.00 91.52 71  A 1 
ATOM 578  O O   . ASP A 1 71  ? -25.899 13.365  1.845   1.00 88.78 71  A 1 
ATOM 579  C CB  . ASP A 1 71  ? -28.845 13.542  1.232   1.00 89.95 71  A 1 
ATOM 580  C CG  . ASP A 1 71  ? -30.278 13.334  0.731   1.00 82.70 71  A 1 
ATOM 581  O OD1 . ASP A 1 71  ? -30.519 13.521  -0.481  1.00 74.65 71  A 1 
ATOM 582  O OD2 . ASP A 1 71  ? -31.147 13.112  1.610   1.00 73.97 71  A 1 
ATOM 583  N N   . VAL A 1 72  ? -25.794 14.618  -0.013  1.00 92.06 72  A 1 
ATOM 584  C CA  . VAL A 1 72  ? -24.478 15.215  0.277   1.00 92.45 72  A 1 
ATOM 585  C C   . VAL A 1 72  ? -24.549 16.730  0.460   1.00 92.21 72  A 1 
ATOM 586  O O   . VAL A 1 72  ? -25.037 17.474  -0.390  1.00 90.55 72  A 1 
ATOM 587  C CB  . VAL A 1 72  ? -23.442 14.866  -0.801  1.00 91.63 72  A 1 
ATOM 588  C CG1 . VAL A 1 72  ? -22.056 15.425  -0.446  1.00 82.17 72  A 1 
ATOM 589  C CG2 . VAL A 1 72  ? -23.304 13.358  -0.994  1.00 81.89 72  A 1 
ATOM 590  N N   . CYS A 1 73  ? -23.944 17.214  1.540   1.00 89.04 73  A 1 
ATOM 591  C CA  . CYS A 1 73  ? -23.772 18.633  1.836   1.00 88.01 73  A 1 
ATOM 592  C C   . CYS A 1 73  ? -22.293 19.035  1.751   1.00 87.80 73  A 1 
ATOM 593  O O   . CYS A 1 73  ? -21.443 18.431  2.401   1.00 86.34 73  A 1 
ATOM 594  C CB  . CYS A 1 73  ? -24.340 18.915  3.226   1.00 86.58 73  A 1 
ATOM 595  S SG  . CYS A 1 73  ? -26.154 18.701  3.230   1.00 74.03 73  A 1 
ATOM 596  N N   . ILE A 1 74  ? -21.973 20.102  1.017   1.00 88.19 74  A 1 
ATOM 597  C CA  . ILE A 1 74  ? -20.619 20.672  0.939   1.00 87.55 74  A 1 
ATOM 598  C C   . ILE A 1 74  ? -20.547 21.949  1.788   1.00 86.04 74  A 1 
ATOM 599  O O   . ILE A 1 74  ? -21.373 22.846  1.639   1.00 83.13 74  A 1 
ATOM 600  C CB  . ILE A 1 74  ? -20.184 20.892  -0.528  1.00 86.83 74  A 1 
ATOM 601  C CG1 . ILE A 1 74  ? -20.173 19.549  -1.298  1.00 82.79 74  A 1 
ATOM 602  C CG2 . ILE A 1 74  ? -18.799 21.551  -0.571  1.00 80.54 74  A 1 
ATOM 603  C CD1 . ILE A 1 74  ? -19.793 19.669  -2.779  1.00 76.94 74  A 1 
ATOM 604  N N   . HIS A 1 75  ? -19.535 22.044  2.668   1.00 86.33 75  A 1 
ATOM 605  C CA  . HIS A 1 75  ? -19.285 23.226  3.500   1.00 84.61 75  A 1 
ATOM 606  C C   . HIS A 1 75  ? -17.826 23.682  3.391   1.00 82.82 75  A 1 
ATOM 607  O O   . HIS A 1 75  ? -16.924 22.854  3.407   1.00 79.87 75  A 1 
ATOM 608  C CB  . HIS A 1 75  ? -19.618 22.922  4.964   1.00 83.79 75  A 1 
ATOM 609  C CG  . HIS A 1 75  ? -21.050 22.526  5.217   1.00 77.86 75  A 1 
ATOM 610  N ND1 . HIS A 1 75  ? -21.543 21.243  5.238   1.00 67.97 75  A 1 
ATOM 611  C CD2 . HIS A 1 75  ? -22.092 23.360  5.499   1.00 66.65 75  A 1 
ATOM 612  C CE1 . HIS A 1 75  ? -22.859 21.303  5.520   1.00 65.92 75  A 1 
ATOM 613  N NE2 . HIS A 1 75  ? -23.237 22.575  5.703   1.00 67.50 75  A 1 
ATOM 614  N N   . ASN A 1 76  ? -17.560 24.988  3.365   1.00 79.81 76  A 1 
ATOM 615  C CA  . ASN A 1 76  ? -16.191 25.503  3.409   1.00 77.94 76  A 1 
ATOM 616  C C   . ASN A 1 76  ? -15.527 25.206  4.765   1.00 76.57 76  A 1 
ATOM 617  O O   . ASN A 1 76  ? -16.168 25.306  5.816   1.00 73.05 76  A 1 
ATOM 618  C CB  . ASN A 1 76  ? -16.188 27.008  3.089   1.00 74.87 76  A 1 
ATOM 619  C CG  . ASN A 1 76  ? -16.386 27.293  1.612   1.00 66.91 76  A 1 
ATOM 620  O OD1 . ASN A 1 76  ? -16.011 26.522  0.754   1.00 60.76 76  A 1 
ATOM 621  N ND2 . ASN A 1 76  ? -16.968 28.413  1.262   1.00 59.14 76  A 1 
ATOM 622  N N   . VAL A 1 77  ? -14.235 24.858  4.739   1.00 69.93 77  A 1 
ATOM 623  C CA  . VAL A 1 77  ? -13.455 24.597  5.965   1.00 69.00 77  A 1 
ATOM 624  C C   . VAL A 1 77  ? -13.167 25.899  6.721   1.00 67.48 77  A 1 
ATOM 625  O O   . VAL A 1 77  ? -13.252 25.909  7.948   1.00 62.48 77  A 1 
ATOM 626  C CB  . VAL A 1 77  ? -12.172 23.807  5.635   1.00 66.16 77  A 1 
ATOM 627  C CG1 . VAL A 1 77  ? -11.302 23.555  6.871   1.00 59.66 77  A 1 
ATOM 628  C CG2 . VAL A 1 77  ? -12.527 22.434  5.048   1.00 59.99 77  A 1 
ATOM 629  N N   . ASN A 1 78  ? -12.920 27.014  6.014   1.00 57.79 78  A 1 
ATOM 630  C CA  . ASN A 1 78  ? -12.613 28.316  6.612   1.00 57.09 78  A 1 
ATOM 631  C C   . ASN A 1 78  ? -13.776 29.307  6.450   1.00 55.01 78  A 1 
ATOM 632  O O   . ASN A 1 78  ? -14.201 29.589  5.331   1.00 50.95 78  A 1 
ATOM 633  C CB  . ASN A 1 78  ? -11.309 28.864  6.000   1.00 52.77 78  A 1 
ATOM 634  C CG  . ASN A 1 78  ? -10.063 28.158  6.509   1.00 47.60 78  A 1 
ATOM 635  O OD1 . ASN A 1 78  ? -10.088 27.411  7.471   1.00 43.93 78  A 1 
ATOM 636  N ND2 . ASN A 1 78  ? -8.930  28.378  5.885   1.00 41.73 78  A 1 
ATOM 637  N N   . GLN A 1 79  ? -14.235 29.890  7.555   1.00 46.87 79  A 1 
ATOM 638  C CA  . GLN A 1 79  ? -15.260 30.950  7.569   1.00 47.13 79  A 1 
ATOM 639  C C   . GLN A 1 79  ? -14.680 32.380  7.652   1.00 45.45 79  A 1 
ATOM 640  O O   . GLN A 1 79  ? -15.458 33.324  7.631   1.00 42.93 79  A 1 
ATOM 641  C CB  . GLN A 1 79  ? -16.277 30.694  8.699   1.00 44.30 79  A 1 
ATOM 642  C CG  . GLN A 1 79  ? -17.264 29.560  8.369   1.00 41.41 79  A 1 
ATOM 643  C CD  . GLN A 1 79  ? -18.387 29.404  9.398   1.00 38.57 79  A 1 
ATOM 644  O OE1 . GLN A 1 79  ? -18.402 29.986  10.469  1.00 35.49 79  A 1 
ATOM 645  N NE2 . GLN A 1 79  ? -19.390 28.600  9.115   1.00 34.89 79  A 1 
ATOM 646  N N   . ILE A 1 80  ? -13.333 32.560  7.753   1.00 40.56 80  A 1 
ATOM 647  C CA  . ILE A 1 80  ? -12.782 33.850  8.225   1.00 41.32 80  A 1 
ATOM 648  C C   . ILE A 1 80  ? -11.792 34.533  7.257   1.00 40.61 80  A 1 
ATOM 649  O O   . ILE A 1 80  ? -11.546 35.718  7.411   1.00 37.81 80  A 1 
ATOM 650  C CB  . ILE A 1 80  ? -12.288 33.700  9.695   1.00 37.56 80  A 1 
ATOM 651  C CG1 . ILE A 1 80  ? -13.444 33.171  10.592  1.00 34.30 80  A 1 
ATOM 652  C CG2 . ILE A 1 80  ? -11.756 35.023  10.281  1.00 35.55 80  A 1 
ATOM 653  C CD1 . ILE A 1 80  ? -13.099 32.948  12.070  1.00 31.21 80  A 1 
ATOM 654  N N   . GLN A 1 81  ? -11.248 33.894  6.201   1.00 38.06 81  A 1 
ATOM 655  C CA  . GLN A 1 81  ? -10.393 34.586  5.215   1.00 40.29 81  A 1 
ATOM 656  C C   . GLN A 1 81  ? -10.611 34.102  3.766   1.00 40.69 81  A 1 
ATOM 657  O O   . GLN A 1 81  ? -10.710 32.898  3.536   1.00 40.19 81  A 1 
ATOM 658  C CB  . GLN A 1 81  ? -8.908  34.475  5.608   1.00 39.76 81  A 1 
ATOM 659  C CG  . GLN A 1 81  ? -8.543  35.433  6.753   1.00 36.30 81  A 1 
ATOM 660  C CD  . GLN A 1 81  ? -7.055  35.459  7.083   1.00 33.88 81  A 1 
ATOM 661  O OE1 . GLN A 1 81  ? -6.289  34.589  6.714   1.00 33.02 81  A 1 
ATOM 662  N NE2 . GLN A 1 81  ? -6.591  36.455  7.811   1.00 32.48 81  A 1 
ATOM 663  N N   . PRO A 1 82  ? -10.651 35.019  2.765   1.00 39.05 82  A 1 
ATOM 664  C CA  . PRO A 1 82  ? -11.038 34.691  1.387   1.00 39.79 82  A 1 
ATOM 665  C C   . PRO A 1 82  ? -9.873  34.349  0.437   1.00 40.13 82  A 1 
ATOM 666  O O   . PRO A 1 82  ? -10.072 34.342  -0.776  1.00 38.80 82  A 1 
ATOM 667  C CB  . PRO A 1 82  ? -11.856 35.906  0.920   1.00 37.15 82  A 1 
ATOM 668  C CG  . PRO A 1 82  ? -11.201 37.076  1.646   1.00 36.61 82  A 1 
ATOM 669  C CD  . PRO A 1 82  ? -10.654 36.470  2.937   1.00 40.13 82  A 1 
ATOM 670  N N   . VAL A 1 83  ? -8.659  34.074  0.933   1.00 34.84 83  A 1 
ATOM 671  C CA  . VAL A 1 83  ? -7.497  33.837  0.057   1.00 36.58 83  A 1 
ATOM 672  C C   . VAL A 1 83  ? -6.828  32.514  0.439   1.00 37.61 83  A 1 
ATOM 673  O O   . VAL A 1 83  ? -6.340  32.365  1.549   1.00 35.22 83  A 1 
ATOM 674  C CB  . VAL A 1 83  ? -6.531  35.047  0.054   1.00 32.68 83  A 1 
ATOM 675  C CG1 . VAL A 1 83  ? -5.483  34.894  -1.051  1.00 27.88 83  A 1 
ATOM 676  C CG2 . VAL A 1 83  ? -7.267  36.373  -0.222  1.00 29.43 83  A 1 
ATOM 677  N N   . VAL A 1 84  ? -6.840  31.569  -0.514  1.00 35.33 84  A 1 
ATOM 678  C CA  . VAL A 1 84  ? -6.410  30.159  -0.444  1.00 37.71 84  A 1 
ATOM 679  C C   . VAL A 1 84  ? -7.423  29.249  0.274   1.00 39.34 84  A 1 
ATOM 680  O O   . VAL A 1 84  ? -7.450  29.103  1.488   1.00 37.63 84  A 1 
ATOM 681  C CB  . VAL A 1 84  ? -4.961  29.971  0.044   1.00 34.69 84  A 1 
ATOM 682  C CG1 . VAL A 1 84  ? -4.460  28.573  -0.332  1.00 30.17 84  A 1 
ATOM 683  C CG2 . VAL A 1 84  ? -3.989  30.980  -0.594  1.00 30.82 84  A 1 
ATOM 684  N N   . SER A 1 85  ? -8.279  28.593  -0.512  1.00 42.26 85  A 1 
ATOM 685  C CA  . SER A 1 85  ? -9.242  27.598  -0.036  1.00 45.13 85  A 1 
ATOM 686  C C   . SER A 1 85  ? -8.504  26.376  0.519   1.00 46.06 85  A 1 
ATOM 687  O O   . SER A 1 85  ? -7.978  25.569  -0.241  1.00 44.44 85  A 1 
ATOM 688  C CB  . SER A 1 85  ? -10.166 27.195  -1.194  1.00 42.18 85  A 1 
ATOM 689  O OG  . SER A 1 85  ? -11.074 26.192  -0.801  1.00 38.48 85  A 1 
ATOM 690  N N   . ALA A 1 86  ? -8.518  26.197  1.842   1.00 51.24 86  A 1 
ATOM 691  C CA  . ALA A 1 86  ? -8.018  24.998  2.533   1.00 52.84 86  A 1 
ATOM 692  C C   . ALA A 1 86  ? -8.895  23.740  2.303   1.00 55.37 86  A 1 
ATOM 693  O O   . ALA A 1 86  ? -8.790  22.757  3.031   1.00 51.93 86  A 1 
ATOM 694  C CB  . ALA A 1 86  ? -7.842  25.338  4.018   1.00 48.98 86  A 1 
ATOM 695  N N   . GLY A 1 87  ? -9.766  23.766  1.299   1.00 62.23 87  A 1 
ATOM 696  C CA  . GLY A 1 87  ? -10.682 22.699  0.939   1.00 64.43 87  A 1 
ATOM 697  C C   . GLY A 1 87  ? -12.110 22.901  1.460   1.00 69.10 87  A 1 
ATOM 698  O O   . GLY A 1 87  ? -12.418 23.810  2.238   1.00 67.51 87  A 1 
ATOM 699  N N   . VAL A 1 88  ? -12.983 22.022  1.014   1.00 71.91 88  A 1 
ATOM 700  C CA  . VAL A 1 88  ? -14.392 21.950  1.415   1.00 74.76 88  A 1 
ATOM 701  C C   . VAL A 1 88  ? -14.691 20.594  2.051   1.00 76.14 88  A 1 
ATOM 702  O O   . VAL A 1 88  ? -14.172 19.561  1.630   1.00 74.59 88  A 1 
ATOM 703  C CB  . VAL A 1 88  ? -15.346 22.255  0.249   1.00 72.87 88  A 1 
ATOM 704  C CG1 . VAL A 1 88  ? -15.185 23.693  -0.249  1.00 63.55 88  A 1 
ATOM 705  C CG2 . VAL A 1 88  ? -15.159 21.321  -0.945  1.00 63.39 88  A 1 
ATOM 706  N N   . ARG A 1 89  ? -15.531 20.602  3.087   1.00 79.99 89  A 1 
ATOM 707  C CA  . ARG A 1 89  ? -16.004 19.402  3.787   1.00 82.93 89  A 1 
ATOM 708  C C   . ARG A 1 89  ? -17.194 18.819  3.042   1.00 85.11 89  A 1 
ATOM 709  O O   . ARG A 1 89  ? -18.207 19.500  2.893   1.00 84.39 89  A 1 
ATOM 710  C CB  . ARG A 1 89  ? -16.398 19.727  5.232   1.00 81.00 89  A 1 
ATOM 711  C CG  . ARG A 1 89  ? -15.189 20.141  6.075   1.00 73.66 89  A 1 
ATOM 712  C CD  . ARG A 1 89  ? -15.596 20.467  7.507   1.00 73.47 89  A 1 
ATOM 713  N NE  . ARG A 1 89  ? -14.428 20.947  8.273   1.00 64.33 89  A 1 
ATOM 714  C CZ  . ARG A 1 89  ? -14.434 21.438  9.504   1.00 58.48 89  A 1 
ATOM 715  N NH1 . ARG A 1 89  ? -15.527 21.531  10.203  1.00 53.36 89  A 1 
ATOM 716  N NH2 . ARG A 1 89  ? -13.325 21.853  10.049  1.00 51.44 89  A 1 
ATOM 717  N N   . VAL A 1 90  ? -17.078 17.561  2.666   1.00 84.07 90  A 1 
ATOM 718  C CA  . VAL A 1 90  ? -18.176 16.741  2.155   1.00 85.27 90  A 1 
ATOM 719  C C   . VAL A 1 90  ? -18.829 16.054  3.348   1.00 86.15 90  A 1 
ATOM 720  O O   . VAL A 1 90  ? -18.170 15.296  4.063   1.00 84.96 90  A 1 
ATOM 721  C CB  . VAL A 1 90  ? -17.650 15.724  1.123   1.00 85.28 90  A 1 
ATOM 722  C CG1 . VAL A 1 90  ? -18.804 14.926  0.521   1.00 77.94 90  A 1 
ATOM 723  C CG2 . VAL A 1 90  ? -16.910 16.426  -0.023  1.00 76.53 90  A 1 
ATOM 724  N N   . ARG A 1 91  ? -20.096 16.337  3.601   1.00 87.84 91  A 1 
ATOM 725  C CA  . ARG A 1 91  ? -20.846 15.804  4.745   1.00 89.37 91  A 1 
ATOM 726  C C   . ARG A 1 91  ? -22.063 15.022  4.279   1.00 90.33 91  A 1 
ATOM 727  O O   . ARG A 1 91  ? -22.752 15.450  3.361   1.00 89.26 91  A 1 
ATOM 728  C CB  . ARG A 1 91  ? -21.253 16.912  5.724   1.00 88.93 91  A 1 
ATOM 729  C CG  . ARG A 1 91  ? -20.056 17.705  6.259   1.00 85.70 91  A 1 
ATOM 730  C CD  . ARG A 1 91  ? -20.472 18.693  7.356   1.00 83.00 91  A 1 
ATOM 731  N NE  . ARG A 1 91  ? -20.777 18.010  8.627   1.00 74.65 91  A 1 
ATOM 732  C CZ  . ARG A 1 91  ? -21.165 18.585  9.759   1.00 69.38 91  A 1 
ATOM 733  N NH1 . ARG A 1 91  ? -21.357 19.866  9.848   1.00 62.32 91  A 1 
ATOM 734  N NH2 . ARG A 1 91  ? -21.352 17.865  10.825  1.00 61.61 91  A 1 
ATOM 735  N N   . ILE A 1 92  ? -22.320 13.911  4.949   1.00 90.13 92  A 1 
ATOM 736  C CA  . ILE A 1 92  ? -23.440 13.000  4.690   1.00 90.45 92  A 1 
ATOM 737  C C   . ILE A 1 92  ? -24.106 12.623  6.013   1.00 90.25 92  A 1 
ATOM 738  O O   . ILE A 1 92  ? -23.576 12.920  7.087   1.00 89.28 92  A 1 
ATOM 739  C CB  . ILE A 1 92  ? -22.975 11.741  3.922   1.00 90.51 92  A 1 
ATOM 740  C CG1 . ILE A 1 92  ? -21.961 10.912  4.736   1.00 87.03 92  A 1 
ATOM 741  C CG2 . ILE A 1 92  ? -22.414 12.126  2.544   1.00 85.99 92  A 1 
ATOM 742  C CD1 . ILE A 1 92  ? -21.656 9.548   4.118   1.00 84.31 92  A 1 
ATOM 743  N N   . LYS A 1 93  ? -25.252 11.955  5.956   1.00 88.50 93  A 1 
ATOM 744  C CA  . LYS A 1 93  ? -25.880 11.383  7.151   1.00 88.33 93  A 1 
ATOM 745  C C   . LYS A 1 93  ? -25.024 10.245  7.708   1.00 88.14 93  A 1 
ATOM 746  O O   . LYS A 1 93  ? -24.456 9.460   6.954   1.00 87.46 93  A 1 
ATOM 747  C CB  . LYS A 1 93  ? -27.286 10.889  6.818   1.00 87.82 93  A 1 
ATOM 748  C CG  . LYS A 1 93  ? -28.209 12.040  6.413   1.00 83.59 93  A 1 
ATOM 749  C CD  . LYS A 1 93  ? -29.552 11.470  5.970   1.00 81.10 93  A 1 
ATOM 750  C CE  . LYS A 1 93  ? -30.480 12.599  5.539   1.00 72.88 93  A 1 
ATOM 751  N NZ  . LYS A 1 93  ? -31.748 12.038  5.034   1.00 66.42 93  A 1 
ATOM 752  N N   . GLU A 1 94  ? -24.963 10.127  9.023   1.00 82.47 94  A 1 
ATOM 753  C CA  . GLU A 1 94  ? -24.213 9.060   9.700   1.00 82.03 94  A 1 
ATOM 754  C C   . GLU A 1 94  ? -24.704 7.661   9.296   1.00 81.70 94  A 1 
ATOM 755  O O   . GLU A 1 94  ? -23.899 6.747   9.146   1.00 78.41 94  A 1 
ATOM 756  C CB  . GLU A 1 94  ? -24.306 9.302   11.216  1.00 79.19 94  A 1 
ATOM 757  C CG  . GLU A 1 94  ? -23.431 8.362   12.060  1.00 71.00 94  A 1 
ATOM 758  C CD  . GLU A 1 94  ? -23.348 8.770   13.549  1.00 67.29 94  A 1 
ATOM 759  O OE1 . GLU A 1 94  ? -22.467 8.232   14.254  1.00 60.32 94  A 1 
ATOM 760  O OE2 . GLU A 1 94  ? -24.115 9.660   13.996  1.00 60.44 94  A 1 
ATOM 761  N N   . SER A 1 95  ? -26.000 7.505   9.029   1.00 84.62 95  A 1 
ATOM 762  C CA  . SER A 1 95  ? -26.603 6.260   8.536   1.00 84.24 95  A 1 
ATOM 763  C C   . SER A 1 95  ? -26.048 5.798   7.187   1.00 84.84 95  A 1 
ATOM 764  O O   . SER A 1 95  ? -26.024 4.599   6.918   1.00 81.70 95  A 1 
ATOM 765  C CB  . SER A 1 95  ? -28.121 6.441   8.396   1.00 83.35 95  A 1 
ATOM 766  O OG  . SER A 1 95  ? -28.451 7.569   7.605   1.00 76.48 95  A 1 
ATOM 767  N N   . ASP A 1 96  ? -25.599 6.719   6.350   1.00 82.91 96  A 1 
ATOM 768  C CA  . ASP A 1 96  ? -25.165 6.445   4.979   1.00 83.75 96  A 1 
ATOM 769  C C   . ASP A 1 96  ? -23.651 6.207   4.888   1.00 84.02 96  A 1 
ATOM 770  O O   . ASP A 1 96  ? -23.147 5.770   3.856   1.00 82.23 96  A 1 
ATOM 771  C CB  . ASP A 1 96  ? -25.619 7.592   4.059   1.00 84.46 96  A 1 
ATOM 772  C CG  . ASP A 1 96  ? -27.137 7.807   4.055   1.00 83.51 96  A 1 
ATOM 773  O OD1 . ASP A 1 96  ? -27.878 6.832   4.309   1.00 76.48 96  A 1 
ATOM 774  O OD2 . ASP A 1 96  ? -27.555 8.972   3.879   1.00 76.03 96  A 1 
ATOM 775  N N   . LEU A 1 97  ? -22.914 6.431   5.975   1.00 82.27 97  A 1 
ATOM 776  C CA  . LEU A 1 97  ? -21.458 6.310   6.037   1.00 80.11 97  A 1 
ATOM 777  C C   . LEU A 1 97  ? -20.926 4.943   5.565   1.00 80.34 97  A 1 
ATOM 778  O O   . LEU A 1 97  ? -20.018 4.938   4.734   1.00 78.57 97  A 1 
ATOM 779  C CB  . LEU A 1 97  ? -20.984 6.688   7.452   1.00 78.43 97  A 1 
ATOM 780  C CG  . LEU A 1 97  ? -19.461 6.650   7.649   1.00 72.36 97  A 1 
ATOM 781  C CD1 . LEU A 1 97  ? -18.751 7.705   6.808   1.00 65.20 97  A 1 
ATOM 782  C CD2 . LEU A 1 97  ? -19.125 6.902   9.118   1.00 64.74 97  A 1 
ATOM 783  N N   . PRO A 1 98  ? -21.462 3.785   5.990   1.00 78.38 98  A 1 
ATOM 784  C CA  . PRO A 1 98  ? -20.953 2.491   5.524   1.00 76.93 98  A 1 
ATOM 785  C C   . PRO A 1 98  ? -21.142 2.275   4.016   1.00 78.04 98  A 1 
ATOM 786  O O   . PRO A 1 98  ? -20.315 1.625   3.379   1.00 74.76 98  A 1 
ATOM 787  C CB  . PRO A 1 98  ? -21.721 1.428   6.320   1.00 74.37 98  A 1 
ATOM 788  C CG  . PRO A 1 98  ? -22.237 2.179   7.543   1.00 72.93 98  A 1 
ATOM 789  C CD  . PRO A 1 98  ? -22.506 3.571   6.980   1.00 74.15 98  A 1 
ATOM 790  N N   . HIS A 1 99  ? -22.233 2.806   3.450   1.00 79.33 99  A 1 
ATOM 791  C CA  . HIS A 1 99  ? -22.508 2.706   2.022   1.00 80.26 99  A 1 
ATOM 792  C C   . HIS A 1 99  ? -21.613 3.656   1.211   1.00 80.20 99  A 1 
ATOM 793  O O   . HIS A 1 99  ? -20.976 3.227   0.255   1.00 78.32 99  A 1 
ATOM 794  C CB  . HIS A 1 99  ? -24.003 2.955   1.786   1.00 79.19 99  A 1 
ATOM 795  C CG  . HIS A 1 99  ? -24.417 2.735   0.352   1.00 77.40 99  A 1 
ATOM 796  N ND1 . HIS A 1 99  ? -24.012 1.708   -0.467  1.00 67.83 99  A 1 
ATOM 797  C CD2 . HIS A 1 99  ? -25.276 3.516   -0.363  1.00 65.95 99  A 1 
ATOM 798  C CE1 . HIS A 1 99  ? -24.606 1.881   -1.659  1.00 68.91 99  A 1 
ATOM 799  N NE2 . HIS A 1 99  ? -25.392 2.957   -1.636  1.00 69.31 99  A 1 
ATOM 800  N N   . ALA A 1 100 ? -21.456 4.898   1.666   1.00 82.94 100 A 1 
ATOM 801  C CA  . ALA A 1 100 ? -20.569 5.877   1.043   1.00 82.26 100 A 1 
ATOM 802  C C   . ALA A 1 100 ? -19.101 5.420   1.011   1.00 80.66 100 A 1 
ATOM 803  O O   . ALA A 1 100 ? -18.419 5.615   0.006   1.00 79.79 100 A 1 
ATOM 804  C CB  . ALA A 1 100 ? -20.708 7.192   1.812   1.00 84.13 100 A 1 
ATOM 805  N N   . LEU A 1 101 ? -18.619 4.782   2.081   1.00 77.86 101 A 1 
ATOM 806  C CA  . LEU A 1 101 ? -17.252 4.252   2.132   1.00 74.17 101 A 1 
ATOM 807  C C   . LEU A 1 101 ? -17.021 3.159   1.084   1.00 73.75 101 A 1 
ATOM 808  O O   . LEU A 1 101 ? -15.996 3.198   0.411   1.00 71.06 101 A 1 
ATOM 809  C CB  . LEU A 1 101 ? -16.937 3.745   3.546   1.00 72.55 101 A 1 
ATOM 810  C CG  . LEU A 1 101 ? -16.737 4.866   4.584   1.00 68.96 101 A 1 
ATOM 811  C CD1 . LEU A 1 101 ? -16.604 4.247   5.978   1.00 64.15 101 A 1 
ATOM 812  C CD2 . LEU A 1 101 ? -15.490 5.707   4.318   1.00 62.46 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? -17.978 2.249   0.876   1.00 66.77 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? -17.886 1.234   -0.191  1.00 66.23 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? -17.817 1.867   -1.578  1.00 67.45 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? -16.944 1.514   -2.358  1.00 67.63 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? -19.075 0.270   -0.134  1.00 64.65 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? -19.017 -0.647  1.086   1.00 59.30 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? -20.275 -1.515  1.102   1.00 57.38 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? -20.376 -2.287  2.352   1.00 50.78 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? -21.402 -3.036  2.707   1.00 42.92 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? -22.436 -3.198  1.927   1.00 41.53 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? -21.407 -3.639  3.862   1.00 39.08 102 A 1 
ATOM 824  N N   . ILE A 1 103 ? -18.671 2.850   -1.851  1.00 77.58 103 A 1 
ATOM 825  C CA  . ILE A 1 103 ? -18.667 3.571   -3.132  1.00 76.66 103 A 1 
ATOM 826  C C   . ILE A 1 103 ? -17.311 4.242   -3.377  1.00 75.22 103 A 1 
ATOM 827  O O   . ILE A 1 103 ? -16.799 4.216   -4.490  1.00 73.87 103 A 1 
ATOM 828  C CB  . ILE A 1 103 ? -19.809 4.610   -3.159  1.00 78.88 103 A 1 
ATOM 829  C CG1 . ILE A 1 103 ? -21.186 3.910   -3.121  1.00 77.87 103 A 1 
ATOM 830  C CG2 . ILE A 1 103 ? -19.732 5.516   -4.407  1.00 77.14 103 A 1 
ATOM 831  C CD1 . ILE A 1 103 ? -22.303 4.854   -2.672  1.00 72.22 103 A 1 
ATOM 832  N N   . ILE A 1 104 ? -16.702 4.837   -2.350  1.00 77.21 104 A 1 
ATOM 833  C CA  . ILE A 1 104 ? -15.384 5.473   -2.459  1.00 73.69 104 A 1 
ATOM 834  C C   . ILE A 1 104 ? -14.276 4.434   -2.679  1.00 70.45 104 A 1 
ATOM 835  O O   . ILE A 1 104 ? -13.359 4.689   -3.455  1.00 67.27 104 A 1 
ATOM 836  C CB  . ILE A 1 104 ? -15.119 6.361   -1.226  1.00 73.86 104 A 1 
ATOM 837  C CG1 . ILE A 1 104 ? -16.081 7.573   -1.243  1.00 70.99 104 A 1 
ATOM 838  C CG2 . ILE A 1 104 ? -13.663 6.858   -1.179  1.00 71.10 104 A 1 
ATOM 839  C CD1 . ILE A 1 104 ? -16.109 8.343   0.081   1.00 66.72 104 A 1 
ATOM 840  N N   . GLU A 1 105 ? -14.351 3.280   -2.020  1.00 61.52 105 A 1 
ATOM 841  C CA  . GLU A 1 105 ? -13.385 2.185   -2.180  1.00 59.56 105 A 1 
ATOM 842  C C   . GLU A 1 105 ? -13.444 1.553   -3.580  1.00 59.38 105 A 1 
ATOM 843  O O   . GLU A 1 105 ? -12.396 1.239   -4.146  1.00 55.74 105 A 1 
ATOM 844  C CB  . GLU A 1 105 ? -13.600 1.125   -1.081  1.00 56.16 105 A 1 
ATOM 845  C CG  . GLU A 1 105 ? -13.059 1.600   0.282   1.00 49.83 105 A 1 
ATOM 846  C CD  . GLU A 1 105 ? -13.297 0.620   1.449   1.00 45.74 105 A 1 
ATOM 847  O OE1 . GLU A 1 105 ? -12.697 0.873   2.527   1.00 42.35 105 A 1 
ATOM 848  O OE2 . GLU A 1 105 ? -14.043 -0.372  1.295   1.00 40.71 105 A 1 
ATOM 849  N N   . ASP A 1 106 ? -14.633 1.442   -4.163  1.00 55.75 106 A 1 
ATOM 850  C CA  . ASP A 1 106 ? -14.847 0.848   -5.488  1.00 55.47 106 A 1 
ATOM 851  C C   . ASP A 1 106 ? -14.519 1.802   -6.656  1.00 55.94 106 A 1 
ATOM 852  O O   . ASP A 1 106 ? -14.336 1.363   -7.796  1.00 53.35 106 A 1 
ATOM 853  C CB  . ASP A 1 106 ? -16.297 0.331   -5.578  1.00 52.33 106 A 1 
ATOM 854  C CG  . ASP A 1 106 ? -16.585 -0.908  -4.711  1.00 47.20 106 A 1 
ATOM 855  O OD1 . ASP A 1 106 ? -15.631 -1.655  -4.392  1.00 43.88 106 A 1 
ATOM 856  O OD2 . ASP A 1 106 ? -17.783 -1.152  -4.427  1.00 42.80 106 A 1 
ATOM 857  N N   . ASN A 1 107 ? -14.398 3.108   -6.410  1.00 56.54 107 A 1 
ATOM 858  C CA  . ASN A 1 107 ? -14.173 4.115   -7.451  1.00 55.47 107 A 1 
ATOM 859  C C   . ASN A 1 107 ? -12.685 4.334   -7.788  1.00 54.58 107 A 1 
ATOM 860  O O   . ASN A 1 107 ? -11.992 5.163   -7.192  1.00 51.95 107 A 1 
ATOM 861  C CB  . ASN A 1 107 ? -14.906 5.413   -7.078  1.00 52.94 107 A 1 
ATOM 862  C CG  . ASN A 1 107 ? -16.324 5.432   -7.614  1.00 49.84 107 A 1 
ATOM 863  O OD1 . ASN A 1 107 ? -16.559 5.306   -8.800  1.00 47.39 107 A 1 
ATOM 864  N ND2 . ASN A 1 107 ? -17.312 5.619   -6.784  1.00 46.70 107 A 1 
ATOM 865  N N   . LYS A 1 108 ? -12.213 3.675   -8.851  1.00 44.76 108 A 1 
ATOM 866  C CA  . LYS A 1 108 ? -10.824 3.739   -9.366  1.00 44.82 108 A 1 
ATOM 867  C C   . LYS A 1 108 ? -10.407 5.084   -9.991  1.00 45.40 108 A 1 
ATOM 868  O O   . LYS A 1 108 ? -9.217  5.354   -10.125 1.00 42.71 108 A 1 
ATOM 869  C CB  . LYS A 1 108 ? -10.612 2.611   -10.383 1.00 40.48 108 A 1 
ATOM 870  C CG  . LYS A 1 108 ? -10.661 1.219   -9.742  1.00 35.70 108 A 1 
ATOM 871  C CD  . LYS A 1 108 ? -10.347 0.158   -10.797 1.00 32.94 108 A 1 
ATOM 872  C CE  . LYS A 1 108 ? -10.327 -1.229  -10.166 1.00 29.16 108 A 1 
ATOM 873  N NZ  . LYS A 1 108 ? -9.955  -2.249  -11.168 1.00 26.71 108 A 1 
ATOM 874  N N   . TRP A 1 109 ? -11.332 5.966   -10.354 1.00 46.44 109 A 1 
ATOM 875  C CA  . TRP A 1 109 ? -11.031 7.209   -11.098 1.00 44.72 109 A 1 
ATOM 876  C C   . TRP A 1 109 ? -10.152 8.220   -10.335 1.00 44.49 109 A 1 
ATOM 877  O O   . TRP A 1 109 ? -9.439  9.023   -10.940 1.00 41.51 109 A 1 
ATOM 878  C CB  . TRP A 1 109 ? -12.349 7.866   -11.513 1.00 40.33 109 A 1 
ATOM 879  C CG  . TRP A 1 109 ? -13.145 8.436   -10.382 1.00 38.13 109 A 1 
ATOM 880  C CD1 . TRP A 1 109 ? -14.033 7.756   -9.629  1.00 35.11 109 A 1 
ATOM 881  C CD2 . TRP A 1 109 ? -13.090 9.780   -9.824  1.00 35.51 109 A 1 
ATOM 882  N NE1 . TRP A 1 109 ? -14.517 8.573   -8.632  1.00 32.78 109 A 1 
ATOM 883  C CE2 . TRP A 1 109 ? -13.967 9.827   -8.698  1.00 33.61 109 A 1 
ATOM 884  C CE3 . TRP A 1 109 ? -12.385 10.949  -10.147 1.00 35.11 109 A 1 
ATOM 885  C CZ2 . TRP A 1 109 ? -14.116 10.977  -7.912  1.00 32.13 109 A 1 
ATOM 886  C CZ3 . TRP A 1 109 ? -12.538 12.116  -9.370  1.00 31.77 109 A 1 
ATOM 887  C CH2 . TRP A 1 109 ? -13.393 12.124  -8.249  1.00 30.86 109 A 1 
ATOM 888  N N   . LEU A 1 110 ? -10.161 8.184   -8.994  1.00 47.52 110 A 1 
ATOM 889  C CA  . LEU A 1 110 ? -9.252  8.988   -8.161  1.00 47.16 110 A 1 
ATOM 890  C C   . LEU A 1 110 ? -7.800  8.492   -8.230  1.00 47.69 110 A 1 
ATOM 891  O O   . LEU A 1 110 ? -6.886  9.256   -7.907  1.00 45.56 110 A 1 
ATOM 892  C CB  . LEU A 1 110 ? -9.755  8.986   -6.704  1.00 43.70 110 A 1 
ATOM 893  C CG  . LEU A 1 110 ? -10.814 10.058  -6.403  1.00 40.44 110 A 1 
ATOM 894  C CD1 . LEU A 1 110 ? -11.529 9.742   -5.088  1.00 38.43 110 A 1 
ATOM 895  C CD2 . LEU A 1 110 ? -10.182 11.446  -6.264  1.00 38.32 110 A 1 
ATOM 896  N N   . GLU A 1 111 ? -7.598  7.236   -8.602  1.00 47.67 111 A 1 
ATOM 897  C CA  . GLU A 1 111 ? -6.286  6.618   -8.807  1.00 48.16 111 A 1 
ATOM 898  C C   . GLU A 1 111 ? -5.778  6.885   -10.233 1.00 48.14 111 A 1 
ATOM 899  O O   . GLU A 1 111 ? -4.646  7.350   -10.377 1.00 46.24 111 A 1 
ATOM 900  C CB  . GLU A 1 111 ? -6.330  5.122   -8.439  1.00 46.05 111 A 1 
ATOM 901  C CG  . GLU A 1 111 ? -6.683  4.933   -6.945  1.00 41.04 111 A 1 
ATOM 902  C CD  . GLU A 1 111 ? -6.585  3.487   -6.424  1.00 37.99 111 A 1 
ATOM 903  O OE1 . GLU A 1 111 ? -6.297  3.343   -5.206  1.00 36.40 111 A 1 
ATOM 904  O OE2 . GLU A 1 111 ? -6.778  2.536   -7.195  1.00 35.30 111 A 1 
ATOM 905  N N   . GLU A 1 112 ? -6.624  6.766   -11.246 1.00 41.98 112 A 1 
ATOM 906  C CA  . GLU A 1 112 ? -6.287  7.017   -12.660 1.00 42.04 112 A 1 
ATOM 907  C C   . GLU A 1 112 ? -5.825  8.465   -12.914 1.00 42.25 112 A 1 
ATOM 908  O O   . GLU A 1 112 ? -4.778  8.698   -13.518 1.00 40.04 112 A 1 
ATOM 909  C CB  . GLU A 1 112 ? -7.510  6.673   -13.533 1.00 38.90 112 A 1 
ATOM 910  C CG  . GLU A 1 112 ? -7.816  5.163   -13.564 1.00 33.60 112 A 1 
ATOM 911  C CD  . GLU A 1 112 ? -9.167  4.798   -14.214 1.00 30.69 112 A 1 
ATOM 912  O OE1 . GLU A 1 112 ? -9.475  3.585   -14.262 1.00 28.52 112 A 1 
ATOM 913  O OE2 . GLU A 1 112 ? -9.931  5.719   -14.583 1.00 28.91 112 A 1 
ATOM 914  N N   . ALA A 1 113 ? -6.507  9.465   -12.336 1.00 44.70 113 A 1 
ATOM 915  C CA  . ALA A 1 113 ? -6.103  10.876  -12.432 1.00 45.03 113 A 1 
ATOM 916  C C   . ALA A 1 113 ? -4.752  11.196  -11.752 1.00 46.10 113 A 1 
ATOM 917  O O   . ALA A 1 113 ? -4.174  12.264  -11.970 1.00 44.71 113 A 1 
ATOM 918  C CB  . ALA A 1 113 ? -7.231  11.732  -11.844 1.00 41.25 113 A 1 
ATOM 919  N N   . ARG A 1 114 ? -4.266  10.305  -10.887 1.00 49.41 114 A 1 
ATOM 920  C CA  . ARG A 1 114 ? -2.926  10.386  -10.290 1.00 50.67 114 A 1 
ATOM 921  C C   . ARG A 1 114 ? -1.888  9.575   -11.075 1.00 51.03 114 A 1 
ATOM 922  O O   . ARG A 1 114 ? -0.708  9.857   -10.923 1.00 50.08 114 A 1 
ATOM 923  C CB  . ARG A 1 114 ? -2.954  9.910   -8.831  1.00 48.81 114 A 1 
ATOM 924  C CG  . ARG A 1 114 ? -3.581  10.919  -7.863  1.00 44.39 114 A 1 
ATOM 925  C CD  . ARG A 1 114 ? -3.532  10.323  -6.450  1.00 42.38 114 A 1 
ATOM 926  N NE  . ARG A 1 114 ? -3.908  11.305  -5.416  1.00 39.71 114 A 1 
ATOM 927  C CZ  . ARG A 1 114 ? -3.771  11.137  -4.112  1.00 36.58 114 A 1 
ATOM 928  N NH1 . ARG A 1 114 ? -3.345  10.016  -3.598  1.00 35.77 114 A 1 
ATOM 929  N NH2 . ARG A 1 114 ? -4.042  12.104  -3.285  1.00 35.11 114 A 1 
ATOM 930  N N   . GLU A 1 115 ? -2.296  8.594   -11.848 1.00 48.14 115 A 1 
ATOM 931  C CA  . GLU A 1 115 ? -1.410  7.763   -12.670 1.00 48.23 115 A 1 
ATOM 932  C C   . GLU A 1 115 ? -0.897  8.517   -13.900 1.00 47.93 115 A 1 
ATOM 933  O O   . GLU A 1 115 ? 0.300   8.464   -14.181 1.00 45.71 115 A 1 
ATOM 934  C CB  . GLU A 1 115 ? -2.117  6.451   -13.032 1.00 46.74 115 A 1 
ATOM 935  C CG  . GLU A 1 115 ? -2.109  5.523   -11.810 1.00 41.61 115 A 1 
ATOM 936  C CD  . GLU A 1 115 ? -2.923  4.233   -11.952 1.00 38.85 115 A 1 
ATOM 937  O OE1 . GLU A 1 115 ? -2.921  3.494   -10.933 1.00 37.70 115 A 1 
ATOM 938  O OE2 . GLU A 1 115 ? -3.542  4.014   -13.013 1.00 36.78 115 A 1 
ATOM 939  N N   . GLU A 1 116 ? -1.731  9.341   -14.528 1.00 41.05 116 A 1 
ATOM 940  C CA  . GLU A 1 116 ? -1.323  10.181  -15.666 1.00 40.91 116 A 1 
ATOM 941  C C   . GLU A 1 116 ? -0.264  11.243  -15.304 1.00 41.58 116 A 1 
ATOM 942  O O   . GLU A 1 116 ? 0.547   11.630  -16.142 1.00 39.75 116 A 1 
ATOM 943  C CB  . GLU A 1 116 ? -2.560  10.859  -16.268 1.00 38.46 116 A 1 
ATOM 944  C CG  . GLU A 1 116 ? -3.508  9.858   -16.956 1.00 33.50 116 A 1 
ATOM 945  C CD  . GLU A 1 116 ? -4.731  10.534  -17.611 1.00 29.82 116 A 1 
ATOM 946  O OE1 . GLU A 1 116 ? -5.419  9.848   -18.392 1.00 27.36 116 A 1 
ATOM 947  O OE2 . GLU A 1 116 ? -4.980  11.729  -17.319 1.00 28.38 116 A 1 
ATOM 948  N N   . ALA A 1 117 ? -0.213  11.683  -14.043 1.00 47.37 117 A 1 
ATOM 949  C CA  . ALA A 1 117 ? 0.801   12.630  -13.563 1.00 47.67 117 A 1 
ATOM 950  C C   . ALA A 1 117 ? 2.170   11.981  -13.253 1.00 47.85 117 A 1 
ATOM 951  O O   . ALA A 1 117 ? 3.151   12.694  -13.044 1.00 46.36 117 A 1 
ATOM 952  C CB  . ALA A 1 117 ? 0.223   13.366  -12.349 1.00 45.43 117 A 1 
ATOM 953  N N   . VAL A 1 118 ? 2.241   10.652  -13.184 1.00 50.73 118 A 1 
ATOM 954  C CA  . VAL A 1 118 ? 3.415   9.889   -12.713 1.00 51.44 118 A 1 
ATOM 955  C C   . VAL A 1 118 ? 4.335   9.436   -13.855 1.00 52.21 118 A 1 
ATOM 956  O O   . VAL A 1 118 ? 5.502   9.133   -13.613 1.00 49.85 118 A 1 
ATOM 957  C CB  . VAL A 1 118 ? 2.949   8.723   -11.817 1.00 48.63 118 A 1 
ATOM 958  C CG1 . VAL A 1 118 ? 4.048   7.727   -11.410 1.00 45.14 118 A 1 
ATOM 959  C CG2 . VAL A 1 118 ? 2.371   9.274   -10.508 1.00 43.79 118 A 1 
ATOM 960  N N   . THR A 1 119 ? 3.883   9.457   -15.104 1.00 45.64 119 A 1 
ATOM 961  C CA  . THR A 1 119 ? 4.683   9.006   -16.262 1.00 46.79 119 A 1 
ATOM 962  C C   . THR A 1 119 ? 5.956   9.821   -16.533 1.00 49.04 119 A 1 
ATOM 963  O O   . THR A 1 119 ? 6.798   9.366   -17.302 1.00 46.00 119 A 1 
ATOM 964  C CB  . THR A 1 119 ? 3.814   8.946   -17.530 1.00 42.14 119 A 1 
ATOM 965  O OG1 . THR A 1 119 ? 3.005   10.096  -17.633 1.00 38.27 119 A 1 
ATOM 966  C CG2 . THR A 1 119 ? 2.880   7.738   -17.505 1.00 36.43 119 A 1 
ATOM 967  N N   . ASN A 1 120 ? 6.144   10.969  -15.873 1.00 48.97 120 A 1 
ATOM 968  C CA  . ASN A 1 120 ? 7.335   11.824  -15.969 1.00 51.46 120 A 1 
ATOM 969  C C   . ASN A 1 120 ? 8.149   11.936  -14.664 1.00 54.36 120 A 1 
ATOM 970  O O   . ASN A 1 120 ? 9.022   12.797  -14.580 1.00 51.82 120 A 1 
ATOM 971  C CB  . ASN A 1 120 ? 6.921   13.212  -16.504 1.00 46.05 120 A 1 
ATOM 972  C CG  . ASN A 1 120 ? 6.844   13.302  -18.016 1.00 39.75 120 A 1 
ATOM 973  O OD1 . ASN A 1 120 ? 7.326   12.480  -18.765 1.00 36.11 120 A 1 
ATOM 974  N ND2 . ASN A 1 120 ? 6.254   14.359  -18.525 1.00 33.66 120 A 1 
ATOM 975  N N   . GLN A 1 121 ? 7.877   11.132  -13.637 1.00 62.01 121 A 1 
ATOM 976  C CA  . GLN A 1 121 ? 8.681   11.174  -12.412 1.00 65.56 121 A 1 
ATOM 977  C C   . GLN A 1 121 ? 9.954   10.327  -12.545 1.00 71.46 121 A 1 
ATOM 978  O O   . GLN A 1 121 ? 9.924   9.193   -13.024 1.00 68.86 121 A 1 
ATOM 979  C CB  . GLN A 1 121 ? 7.859   10.778  -11.176 1.00 59.31 121 A 1 
ATOM 980  C CG  . GLN A 1 121 ? 7.024   11.968  -10.664 1.00 52.49 121 A 1 
ATOM 981  C CD  . GLN A 1 121 ? 6.261   11.675  -9.380  1.00 47.99 121 A 1 
ATOM 982  O OE1 . GLN A 1 121 ? 5.957   10.550  -9.025  1.00 44.00 121 A 1 
ATOM 983  N NE2 . GLN A 1 121 ? 5.883   12.685  -8.626  1.00 41.83 121 A 1 
ATOM 984  N N   . GLU A 1 122 ? 11.070  10.904  -12.078 1.00 70.77 122 A 1 
ATOM 985  C CA  . GLU A 1 122 ? 12.340  10.202  -11.899 1.00 76.47 122 A 1 
ATOM 986  C C   . GLU A 1 122 ? 12.135  8.946   -11.045 1.00 81.49 122 A 1 
ATOM 987  O O   . GLU A 1 122 ? 11.427  8.970   -10.030 1.00 78.46 122 A 1 
ATOM 988  C CB  . GLU A 1 122 ? 13.354  11.137  -11.225 1.00 70.15 122 A 1 
ATOM 989  C CG  . GLU A 1 122 ? 13.782  12.292  -12.140 1.00 58.73 122 A 1 
ATOM 990  C CD  . GLU A 1 122 ? 14.544  13.405  -11.414 1.00 52.76 122 A 1 
ATOM 991  O OE1 . GLU A 1 122 ? 15.098  14.260  -12.135 1.00 47.08 122 A 1 
ATOM 992  O OE2 . GLU A 1 122 ? 14.426  13.474  -10.172 1.00 48.35 122 A 1 
ATOM 993  N N   . LYS A 1 123 ? 12.751  7.838   -11.459 1.00 85.08 123 A 1 
ATOM 994  C CA  . LYS A 1 123 ? 12.692  6.584   -10.706 1.00 87.95 123 A 1 
ATOM 995  C C   . LYS A 1 123 ? 13.379  6.787   -9.360  1.00 90.64 123 A 1 
ATOM 996  O O   . LYS A 1 123 ? 14.523  7.225   -9.332  1.00 88.99 123 A 1 
ATOM 997  C CB  . LYS A 1 123 ? 13.379  5.455   -11.475 1.00 84.45 123 A 1 
ATOM 998  C CG  . LYS A 1 123 ? 12.669  5.052   -12.771 1.00 81.05 123 A 1 
ATOM 999  C CD  . LYS A 1 123 ? 13.487  3.924   -13.399 1.00 79.65 123 A 1 
ATOM 1000 C CE  . LYS A 1 123 ? 12.921  3.450   -14.735 1.00 72.44 123 A 1 
ATOM 1001 N NZ  . LYS A 1 123 ? 13.828  2.421   -15.296 1.00 66.28 123 A 1 
ATOM 1002 N N   . LYS A 1 124 ? 12.714  6.432   -8.265  1.00 91.36 124 A 1 
ATOM 1003 C CA  . LYS A 1 124 ? 13.259  6.572   -6.910  1.00 92.55 124 A 1 
ATOM 1004 C C   . LYS A 1 124 ? 13.194  5.260   -6.141  1.00 94.01 124 A 1 
ATOM 1005 O O   . LYS A 1 124 ? 12.198  4.547   -6.218  1.00 93.13 124 A 1 
ATOM 1006 C CB  . LYS A 1 124 ? 12.555  7.711   -6.150  1.00 90.09 124 A 1 
ATOM 1007 C CG  . LYS A 1 124 ? 12.923  9.065   -6.769  1.00 82.84 124 A 1 
ATOM 1008 C CD  . LYS A 1 124 ? 12.291  10.259  -6.063  1.00 81.18 124 A 1 
ATOM 1009 C CE  . LYS A 1 124 ? 12.736  11.488  -6.863  1.00 72.56 124 A 1 
ATOM 1010 N NZ  . LYS A 1 124 ? 12.252  12.765  -6.299  1.00 65.48 124 A 1 
ATOM 1011 N N   . VAL A 1 125 ? 14.241  4.984   -5.379  1.00 95.53 125 A 1 
ATOM 1012 C CA  . VAL A 1 125 ? 14.292  3.924   -4.368  1.00 96.22 125 A 1 
ATOM 1013 C C   . VAL A 1 125 ? 14.203  4.579   -2.998  1.00 96.61 125 A 1 
ATOM 1014 O O   . VAL A 1 125 ? 15.008  5.449   -2.680  1.00 95.82 125 A 1 
ATOM 1015 C CB  . VAL A 1 125 ? 15.573  3.088   -4.510  1.00 95.73 125 A 1 
ATOM 1016 C CG1 . VAL A 1 125 ? 15.653  2.005   -3.432  1.00 92.47 125 A 1 
ATOM 1017 C CG2 . VAL A 1 125 ? 15.619  2.392   -5.877  1.00 92.64 125 A 1 
ATOM 1018 N N   . LEU A 1 126 ? 13.230  4.189   -2.192  1.00 96.47 126 A 1 
ATOM 1019 C CA  . LEU A 1 126 ? 13.056  4.699   -0.832  1.00 96.59 126 A 1 
ATOM 1020 C C   . LEU A 1 126 ? 13.728  3.756   0.170   1.00 96.77 126 A 1 
ATOM 1021 O O   . LEU A 1 126 ? 13.417  2.570   0.193   1.00 96.33 126 A 1 
ATOM 1022 C CB  . LEU A 1 126 ? 11.553  4.875   -0.547  1.00 96.27 126 A 1 
ATOM 1023 C CG  . LEU A 1 126 ? 11.233  5.372   0.874   1.00 95.40 126 A 1 
ATOM 1024 C CD1 . LEU A 1 126 ? 11.747  6.789   1.117   1.00 92.04 126 A 1 
ATOM 1025 C CD2 . LEU A 1 126 ? 9.720   5.375   1.098   1.00 91.87 126 A 1 
ATOM 1026 N N   . ILE A 1 127 ? 14.587  4.301   1.036   1.00 96.84 127 A 1 
ATOM 1027 C CA  . ILE A 1 127 ? 15.276  3.544   2.084   1.00 96.81 127 A 1 
ATOM 1028 C C   . ILE A 1 127 ? 14.957  4.170   3.449   1.00 96.62 127 A 1 
ATOM 1029 O O   . ILE A 1 127 ? 15.585  5.160   3.837   1.00 95.82 127 A 1 
ATOM 1030 C CB  . ILE A 1 127 ? 16.794  3.456   1.814   1.00 96.64 127 A 1 
ATOM 1031 C CG1 . ILE A 1 127 ? 17.087  3.022   0.356   1.00 95.07 127 A 1 
ATOM 1032 C CG2 . ILE A 1 127 ? 17.414  2.465   2.815   1.00 94.96 127 A 1 
ATOM 1033 C CD1 . ILE A 1 127 ? 18.572  3.005   0.014   1.00 91.11 127 A 1 
ATOM 1034 N N   . PRO A 1 128 ? 13.971  3.644   4.185   1.00 96.36 128 A 1 
ATOM 1035 C CA  . PRO A 1 128 ? 13.752  4.023   5.574   1.00 95.73 128 A 1 
ATOM 1036 C C   . PRO A 1 128 ? 14.901  3.534   6.461   1.00 94.92 128 A 1 
ATOM 1037 O O   . PRO A 1 128 ? 15.254  2.356   6.421   1.00 93.20 128 A 1 
ATOM 1038 C CB  . PRO A 1 128 ? 12.411  3.403   5.979   1.00 94.97 128 A 1 
ATOM 1039 C CG  . PRO A 1 128 ? 11.741  3.063   4.643   1.00 93.32 128 A 1 
ATOM 1040 C CD  . PRO A 1 128 ? 12.921  2.740   3.746   1.00 95.50 128 A 1 
ATOM 1041 N N   . VAL A 1 129 ? 15.454  4.428   7.293   1.00 95.22 129 A 1 
ATOM 1042 C CA  . VAL A 1 129 ? 16.593  4.140   8.178   1.00 94.80 129 A 1 
ATOM 1043 C C   . VAL A 1 129 ? 16.288  4.487   9.634   1.00 93.87 129 A 1 
ATOM 1044 O O   . VAL A 1 129 ? 15.513  5.399   9.918   1.00 92.15 129 A 1 
ATOM 1045 C CB  . VAL A 1 129 ? 17.883  4.841   7.707   1.00 94.43 129 A 1 
ATOM 1046 C CG1 . VAL A 1 129 ? 18.290  4.383   6.303   1.00 91.16 129 A 1 
ATOM 1047 C CG2 . VAL A 1 129 ? 17.785  6.369   7.722   1.00 91.30 129 A 1 
ATOM 1048 N N   . ASP A 1 130 ? 16.937  3.783   10.557  1.00 92.79 130 A 1 
ATOM 1049 C CA  . ASP A 1 130 ? 16.868  4.024   12.009  1.00 91.23 130 A 1 
ATOM 1050 C C   . ASP A 1 130 ? 18.257  4.219   12.656  1.00 90.95 130 A 1 
ATOM 1051 O O   . ASP A 1 130 ? 18.404  4.181   13.880  1.00 88.11 130 A 1 
ATOM 1052 C CB  . ASP A 1 130 ? 16.067  2.886   12.670  1.00 88.24 130 A 1 
ATOM 1053 C CG  . ASP A 1 130 ? 16.778  1.527   12.657  1.00 86.23 130 A 1 
ATOM 1054 O OD1 . ASP A 1 130 ? 17.879  1.414   12.068  1.00 83.00 130 A 1 
ATOM 1055 O OD2 . ASP A 1 130 ? 16.230  0.593   13.282  1.00 82.26 130 A 1 
ATOM 1056 N N   . PHE A 1 131 ? 19.283  4.431   11.815  1.00 90.75 131 A 1 
ATOM 1057 C CA  . PHE A 1 131 ? 20.695  4.580   12.197  1.00 90.34 131 A 1 
ATOM 1058 C C   . PHE A 1 131 ? 21.275  3.377   12.964  1.00 88.95 131 A 1 
ATOM 1059 O O   . PHE A 1 131 ? 22.235  3.513   13.727  1.00 84.56 131 A 1 
ATOM 1060 C CB  . PHE A 1 131 ? 20.927  5.914   12.919  1.00 90.18 131 A 1 
ATOM 1061 C CG  . PHE A 1 131 ? 20.271  7.114   12.269  1.00 91.14 131 A 1 
ATOM 1062 C CD1 . PHE A 1 131 ? 20.632  7.501   10.967  1.00 88.35 131 A 1 
ATOM 1063 C CD2 . PHE A 1 131 ? 19.296  7.845   12.969  1.00 89.32 131 A 1 
ATOM 1064 C CE1 . PHE A 1 131 ? 20.033  8.625   10.372  1.00 88.66 131 A 1 
ATOM 1065 C CE2 . PHE A 1 131 ? 18.702  8.973   12.375  1.00 88.70 131 A 1 
ATOM 1066 C CZ  . PHE A 1 131 ? 19.070  9.364   11.079  1.00 90.38 131 A 1 
ATOM 1067 N N   . SER A 1 132 ? 20.704  2.195   12.795  1.00 89.34 132 A 1 
ATOM 1068 C CA  . SER A 1 132 ? 21.328  0.935   13.186  1.00 87.98 132 A 1 
ATOM 1069 C C   . SER A 1 132 ? 22.412  0.529   12.179  1.00 87.94 132 A 1 
ATOM 1070 O O   . SER A 1 132 ? 22.413  0.988   11.036  1.00 86.46 132 A 1 
ATOM 1071 C CB  . SER A 1 132 ? 20.266  -0.161  13.310  1.00 85.85 132 A 1 
ATOM 1072 O OG  . SER A 1 132 ? 19.635  -0.391  12.070  1.00 81.52 132 A 1 
ATOM 1073 N N   . ASP A 1 133 ? 23.290  -0.394  12.567  1.00 85.15 133 A 1 
ATOM 1074 C CA  . ASP A 1 133 ? 24.258  -1.003  11.630  1.00 84.38 133 A 1 
ATOM 1075 C C   . ASP A 1 133 ? 23.550  -1.654  10.432  1.00 85.14 133 A 1 
ATOM 1076 O O   . ASP A 1 133 ? 24.071  -1.716  9.319   1.00 83.47 133 A 1 
ATOM 1077 C CB  . ASP A 1 133 ? 25.092  -2.057  12.380  1.00 82.30 133 A 1 
ATOM 1078 C CG  . ASP A 1 133 ? 25.934  -1.475  13.519  1.00 77.35 133 A 1 
ATOM 1079 O OD1 . ASP A 1 133 ? 26.335  -0.293  13.416  1.00 73.46 133 A 1 
ATOM 1080 O OD2 . ASP A 1 133 ? 26.150  -2.211  14.503  1.00 72.47 133 A 1 
ATOM 1081 N N   . TYR A 1 134 ? 22.320  -2.071  10.658  1.00 85.81 134 A 1 
ATOM 1082 C CA  . TYR A 1 134 ? 21.454  -2.636  9.644   1.00 86.15 134 A 1 
ATOM 1083 C C   . TYR A 1 134 ? 20.997  -1.622  8.582   1.00 88.52 134 A 1 
ATOM 1084 O O   . TYR A 1 134 ? 20.869  -1.961  7.406   1.00 87.57 134 A 1 
ATOM 1085 C CB  . TYR A 1 134 ? 20.272  -3.275  10.378  1.00 81.68 134 A 1 
ATOM 1086 C CG  . TYR A 1 134 ? 19.456  -4.085  9.421   1.00 74.44 134 A 1 
ATOM 1087 C CD1 . TYR A 1 134 ? 18.351  -3.505  8.796   1.00 66.07 134 A 1 
ATOM 1088 C CD2 . TYR A 1 134 ? 19.944  -5.330  9.005   1.00 65.17 134 A 1 
ATOM 1089 C CE1 . TYR A 1 134 ? 17.768  -4.147  7.707   1.00 56.84 134 A 1 
ATOM 1090 C CE2 . TYR A 1 134 ? 19.369  -5.969  7.916   1.00 57.81 134 A 1 
ATOM 1091 C CZ  . TYR A 1 134 ? 18.299  -5.359  7.246   1.00 54.29 134 A 1 
ATOM 1092 O OH  . TYR A 1 134 ? 17.821  -5.919  6.134   1.00 52.80 134 A 1 
ATOM 1093 N N   . SER A 1 135 ? 20.796  -0.350  8.956   1.00 89.89 135 A 1 
ATOM 1094 C CA  . SER A 1 135 ? 20.462  0.723   8.009   1.00 91.04 135 A 1 
ATOM 1095 C C   . SER A 1 135 ? 21.514  0.866   6.911   1.00 92.39 135 A 1 
ATOM 1096 O O   . SER A 1 135 ? 21.164  1.159   5.771   1.00 92.06 135 A 1 
ATOM 1097 C CB  . SER A 1 135 ? 20.323  2.060   8.739   1.00 89.70 135 A 1 
ATOM 1098 O OG  . SER A 1 135 ? 19.202  2.058   9.595   1.00 83.76 135 A 1 
ATOM 1099 N N   . MET A 1 136 ? 22.790  0.614   7.226   1.00 92.01 136 A 1 
ATOM 1100 C CA  . MET A 1 136 ? 23.863  0.640   6.231   1.00 92.53 136 A 1 
ATOM 1101 C C   . MET A 1 136 ? 23.676  -0.462  5.182   1.00 92.99 136 A 1 
ATOM 1102 O O   . MET A 1 136 ? 23.720  -0.155  3.993   1.00 92.58 136 A 1 
ATOM 1103 C CB  . MET A 1 136 ? 25.233  0.552   6.922   1.00 92.01 136 A 1 
ATOM 1104 C CG  . MET A 1 136 ? 26.390  0.714   5.929   1.00 87.72 136 A 1 
ATOM 1105 S SD  . MET A 1 136 ? 26.412  2.274   4.987   1.00 87.21 136 A 1 
ATOM 1106 C CE  . MET A 1 136 ? 26.773  3.447   6.311   1.00 77.93 136 A 1 
ATOM 1107 N N   . LYS A 1 137 ? 23.361  -1.696  5.580   1.00 92.63 137 A 1 
ATOM 1108 C CA  . LYS A 1 137 ? 23.102  -2.806  4.642   1.00 92.29 137 A 1 
ATOM 1109 C C   . LYS A 1 137 ? 21.927  -2.509  3.699   1.00 93.58 137 A 1 
ATOM 1110 O O   . LYS A 1 137 ? 22.004  -2.771  2.505   1.00 93.08 137 A 1 
ATOM 1111 C CB  . LYS A 1 137 ? 22.800  -4.104  5.406   1.00 90.34 137 A 1 
ATOM 1112 C CG  . LYS A 1 137 ? 23.939  -4.628  6.288   1.00 83.60 137 A 1 
ATOM 1113 C CD  . LYS A 1 137 ? 23.476  -5.954  6.904   1.00 78.67 137 A 1 
ATOM 1114 C CE  . LYS A 1 137 ? 24.494  -6.582  7.851   1.00 70.59 137 A 1 
ATOM 1115 N NZ  . LYS A 1 137 ? 23.929  -7.826  8.435   1.00 63.65 137 A 1 
ATOM 1116 N N   . ALA A 1 138 ? 20.839  -1.923  4.222   1.00 93.21 138 A 1 
ATOM 1117 C CA  . ALA A 1 138 ? 19.705  -1.508  3.396   1.00 93.86 138 A 1 
ATOM 1118 C C   . ALA A 1 138 ? 20.107  -0.423  2.382   1.00 94.59 138 A 1 
ATOM 1119 O O   . ALA A 1 138 ? 19.659  -0.458  1.233   1.00 94.34 138 A 1 
ATOM 1120 C CB  . ALA A 1 138 ? 18.569  -1.043  4.315   1.00 93.54 138 A 1 
ATOM 1121 N N   . CYS A 1 139 ? 20.979  0.514   2.784   1.00 94.93 139 A 1 
ATOM 1122 C CA  . CYS A 1 139 ? 21.541  1.512   1.879   1.00 95.04 139 A 1 
ATOM 1123 C C   . CYS A 1 139 ? 22.444  0.870   0.817   1.00 95.14 139 A 1 
ATOM 1124 O O   . CYS A 1 139 ? 22.289  1.191   -0.354  1.00 94.98 139 A 1 
ATOM 1125 C CB  . CYS A 1 139 ? 22.297  2.586   2.669   1.00 95.15 139 A 1 
ATOM 1126 S SG  . CYS A 1 139 ? 21.147  3.601   3.650   1.00 94.17 139 A 1 
ATOM 1127 N N   . GLU A 1 140 ? 23.329  -0.053  1.187   1.00 94.48 140 A 1 
ATOM 1128 C CA  . GLU A 1 140 ? 24.229  -0.744  0.248   1.00 94.20 140 A 1 
ATOM 1129 C C   . GLU A 1 140 ? 23.441  -1.449  -0.858  1.00 94.52 140 A 1 
ATOM 1130 O O   . GLU A 1 140 ? 23.645  -1.153  -2.042  1.00 93.99 140 A 1 
ATOM 1131 C CB  . GLU A 1 140 ? 25.132  -1.727  1.019   1.00 93.61 140 A 1 
ATOM 1132 C CG  . GLU A 1 140 ? 26.201  -0.967  1.822   1.00 91.33 140 A 1 
ATOM 1133 C CD  . GLU A 1 140 ? 27.009  -1.821  2.807   1.00 90.00 140 A 1 
ATOM 1134 O OE1 . GLU A 1 140 ? 28.061  -1.299  3.259   1.00 82.92 140 A 1 
ATOM 1135 O OE2 . GLU A 1 140 ? 26.565  -2.925  3.172   1.00 83.57 140 A 1 
ATOM 1136 N N   . LEU A 1 141 ? 22.456  -2.258  -0.493  1.00 94.30 141 A 1 
ATOM 1137 C CA  . LEU A 1 141 ? 21.568  -2.889  -1.469  1.00 94.47 141 A 1 
ATOM 1138 C C   . LEU A 1 141 ? 20.815  -1.858  -2.317  1.00 95.09 141 A 1 
ATOM 1139 O O   . LEU A 1 141 ? 20.699  -2.002  -3.532  1.00 94.64 141 A 1 
ATOM 1140 C CB  . LEU A 1 141 ? 20.577  -3.801  -0.731  1.00 93.87 141 A 1 
ATOM 1141 C CG  . LEU A 1 141 ? 19.604  -4.506  -1.697  1.00 91.43 141 A 1 
ATOM 1142 C CD1 . LEU A 1 141 ? 20.318  -5.454  -2.650  1.00 86.67 141 A 1 
ATOM 1143 C CD2 . LEU A 1 141 ? 18.585  -5.314  -0.921  1.00 86.81 141 A 1 
ATOM 1144 N N   . GLY A 1 142 ? 20.282  -0.811  -1.682  1.00 95.15 142 A 1 
ATOM 1145 C CA  . GLY A 1 142 ? 19.519  0.219   -2.372  1.00 95.07 142 A 1 
ATOM 1146 C C   . GLY A 1 142 ? 20.340  0.993   -3.394  1.00 95.47 142 A 1 
ATOM 1147 O O   . GLY A 1 142 ? 19.837  1.279   -4.479  1.00 95.08 142 A 1 
ATOM 1148 N N   . PHE A 1 143 ? 21.595  1.302   -3.090  1.00 95.61 143 A 1 
ATOM 1149 C CA  . PHE A 1 143 ? 22.513  1.985   -4.000  1.00 95.67 143 A 1 
ATOM 1150 C C   . PHE A 1 143 ? 22.918  1.081   -5.171  1.00 95.54 143 A 1 
ATOM 1151 O O   . PHE A 1 143 ? 22.860  1.524   -6.319  1.00 94.76 143 A 1 
ATOM 1152 C CB  . PHE A 1 143 ? 23.737  2.496   -3.226  1.00 95.73 143 A 1 
ATOM 1153 C CG  . PHE A 1 143 ? 23.543  3.842   -2.544  1.00 95.89 143 A 1 
ATOM 1154 C CD1 . PHE A 1 143 ? 24.363  4.930   -2.902  1.00 92.66 143 A 1 
ATOM 1155 C CD2 . PHE A 1 143 ? 22.556  4.026   -1.563  1.00 93.02 143 A 1 
ATOM 1156 C CE1 . PHE A 1 143 ? 24.195  6.177   -2.277  1.00 92.17 143 A 1 
ATOM 1157 C CE2 . PHE A 1 143 ? 22.382  5.272   -0.940  1.00 92.43 143 A 1 
ATOM 1158 C CZ  . PHE A 1 143 ? 23.205  6.347   -1.295  1.00 94.45 143 A 1 
ATOM 1159 N N   . ASN A 1 144 ? 23.223  -0.186  -4.914  1.00 94.78 144 A 1 
ATOM 1160 C CA  . ASN A 1 144 ? 23.520  -1.159  -5.966  1.00 94.18 144 A 1 
ATOM 1161 C C   . ASN A 1 144 ? 22.323  -1.355  -6.909  1.00 94.10 144 A 1 
ATOM 1162 O O   . ASN A 1 144 ? 22.460  -1.281  -8.135  1.00 93.39 144 A 1 
ATOM 1163 C CB  . ASN A 1 144 ? 23.974  -2.476  -5.304  1.00 94.13 144 A 1 
ATOM 1164 C CG  . ASN A 1 144 ? 25.389  -2.387  -4.757  1.00 92.32 144 A 1 
ATOM 1165 O OD1 . ASN A 1 144 ? 26.235  -1.694  -5.302  1.00 83.63 144 A 1 
ATOM 1166 N ND2 . ASN A 1 144 ? 25.698  -3.086  -3.694  1.00 83.11 144 A 1 
ATOM 1167 N N   . TYR A 1 145 ? 21.116  -1.496  -6.361  1.00 95.00 145 A 1 
ATOM 1168 C CA  . TYR A 1 145 ? 19.888  -1.599  -7.148  1.00 94.71 145 A 1 
ATOM 1169 C C   . TYR A 1 145 ? 19.598  -0.320  -7.954  1.00 94.80 145 A 1 
ATOM 1170 O O   . TYR A 1 145 ? 19.236  -0.384  -9.133  1.00 94.15 145 A 1 
ATOM 1171 C CB  . TYR A 1 145 ? 18.725  -1.934  -6.205  1.00 94.62 145 A 1 
ATOM 1172 C CG  . TYR A 1 145 ? 17.409  -2.093  -6.939  1.00 94.65 145 A 1 
ATOM 1173 C CD1 . TYR A 1 145 ? 16.531  -1.002  -7.064  1.00 92.82 145 A 1 
ATOM 1174 C CD2 . TYR A 1 145 ? 17.091  -3.324  -7.543  1.00 93.12 145 A 1 
ATOM 1175 C CE1 . TYR A 1 145 ? 15.342  -1.138  -7.802  1.00 92.67 145 A 1 
ATOM 1176 C CE2 . TYR A 1 145 ? 15.905  -3.466  -8.283  1.00 92.70 145 A 1 
ATOM 1177 C CZ  . TYR A 1 145 ? 15.031  -2.368  -8.418  1.00 93.49 145 A 1 
ATOM 1178 O OH  . TYR A 1 145 ? 13.896  -2.494  -9.151  1.00 92.26 145 A 1 
ATOM 1179 N N   . ALA A 1 146 ? 19.771  0.857   -7.351  1.00 94.96 146 A 1 
ATOM 1180 C CA  . ALA A 1 146 ? 19.568  2.142   -8.008  1.00 94.85 146 A 1 
ATOM 1181 C C   . ALA A 1 146 ? 20.548  2.349   -9.171  1.00 94.62 146 A 1 
ATOM 1182 O O   . ALA A 1 146 ? 20.125  2.781   -10.243 1.00 94.00 146 A 1 
ATOM 1183 C CB  . ALA A 1 146 ? 19.668  3.251   -6.960  1.00 94.94 146 A 1 
ATOM 1184 N N   . ALA A 1 147 ? 21.814  1.967   -9.011  1.00 94.92 147 A 1 
ATOM 1185 C CA  . ALA A 1 147 ? 22.815  2.033   -10.071 1.00 94.61 147 A 1 
ATOM 1186 C C   . ALA A 1 147 ? 22.422  1.193   -11.293 1.00 94.16 147 A 1 
ATOM 1187 O O   . ALA A 1 147 ? 22.500  1.666   -12.426 1.00 92.96 147 A 1 
ATOM 1188 C CB  . ALA A 1 147 ? 24.163  1.579   -9.501  1.00 94.57 147 A 1 
ATOM 1189 N N   . GLN A 1 148 ? 21.937  -0.027  -11.080 1.00 93.77 148 A 1 
ATOM 1190 C CA  . GLN A 1 148 ? 21.525  -0.912  -12.175 1.00 92.92 148 A 1 
ATOM 1191 C C   . GLN A 1 148 ? 20.235  -0.457  -12.870 1.00 92.86 148 A 1 
ATOM 1192 O O   . GLN A 1 148 ? 20.055  -0.661  -14.070 1.00 91.23 148 A 1 
ATOM 1193 C CB  . GLN A 1 148 ? 21.350  -2.343  -11.658 1.00 91.76 148 A 1 
ATOM 1194 C CG  . GLN A 1 148 ? 22.677  -2.981  -11.222 1.00 80.41 148 A 1 
ATOM 1195 C CD  . GLN A 1 148 ? 22.562  -4.487  -11.030 1.00 77.51 148 A 1 
ATOM 1196 O OE1 . GLN A 1 148 ? 21.674  -5.138  -11.559 1.00 68.77 148 A 1 
ATOM 1197 N NE2 . GLN A 1 148 ? 23.464  -5.112  -10.309 1.00 65.41 148 A 1 
ATOM 1198 N N   . THR A 1 149 ? 19.316  0.162   -12.133 1.00 93.06 149 A 1 
ATOM 1199 C CA  . THR A 1 149 ? 17.999  0.564   -12.660 1.00 92.51 149 A 1 
ATOM 1200 C C   . THR A 1 149 ? 17.940  2.013   -13.148 1.00 91.95 149 A 1 
ATOM 1201 O O   . THR A 1 149 ? 16.943  2.410   -13.768 1.00 89.58 149 A 1 
ATOM 1202 C CB  . THR A 1 149 ? 16.892  0.285   -11.639 1.00 92.29 149 A 1 
ATOM 1203 O OG1 . THR A 1 149 ? 17.137  0.965   -10.435 1.00 87.95 149 A 1 
ATOM 1204 C CG2 . THR A 1 149 ? 16.742  -1.203  -11.331 1.00 86.18 149 A 1 
ATOM 1205 N N   . GLY A 1 150 ? 18.995  2.793   -12.906 1.00 92.57 150 A 1 
ATOM 1206 C CA  . GLY A 1 150 ? 19.071  4.226   -13.175 1.00 92.21 150 A 1 
ATOM 1207 C C   . GLY A 1 150 ? 18.114  5.036   -12.300 1.00 92.60 150 A 1 
ATOM 1208 O O   . GLY A 1 150 ? 17.499  5.985   -12.784 1.00 90.25 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? 17.910  4.606   -11.059 1.00 93.35 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? 17.056  5.282   -10.091 1.00 93.81 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? 17.873  6.184   -9.151  1.00 94.42 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? 19.053  5.950   -8.906  1.00 93.25 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? 16.240  4.233   -9.321  1.00 93.02 151 A 1 
ATOM 1214 N N   . GLU A 1 152 ? 17.224  7.186   -8.577  1.00 93.87 152 A 1 
ATOM 1215 C CA  . GLU A 1 152 ? 17.766  7.962   -7.465  1.00 94.01 152 A 1 
ATOM 1216 C C   . GLU A 1 152 ? 17.414  7.315   -6.124  1.00 94.77 152 A 1 
ATOM 1217 O O   . GLU A 1 152 ? 16.376  6.666   -5.983  1.00 93.49 152 A 1 
ATOM 1218 C CB  . GLU A 1 152 ? 17.249  9.399   -7.482  1.00 91.44 152 A 1 
ATOM 1219 C CG  . GLU A 1 152 ? 17.553  10.157  -8.784  1.00 77.94 152 A 1 
ATOM 1220 C CD  . GLU A 1 152 ? 17.342  11.663  -8.598  1.00 77.90 152 A 1 
ATOM 1221 O OE1 . GLU A 1 152 ? 18.130  12.419  -9.209  1.00 67.73 152 A 1 
ATOM 1222 O OE2 . GLU A 1 152 ? 16.485  12.045  -7.760  1.00 69.82 152 A 1 
ATOM 1223 N N   . VAL A 1 153 ? 18.244  7.536   -5.105  1.00 95.06 153 A 1 
ATOM 1224 C CA  . VAL A 1 153 ? 17.982  7.050   -3.748  1.00 95.67 153 A 1 
ATOM 1225 C C   . VAL A 1 153 ? 17.418  8.173   -2.885  1.00 95.45 153 A 1 
ATOM 1226 O O   . VAL A 1 153 ? 17.947  9.279   -2.829  1.00 94.05 153 A 1 
ATOM 1227 C CB  . VAL A 1 153 ? 19.234  6.400   -3.136  1.00 95.40 153 A 1 
ATOM 1228 C CG1 . VAL A 1 153 ? 18.995  5.973   -1.685  1.00 91.94 153 A 1 
ATOM 1229 C CG2 . VAL A 1 153 ? 19.631  5.142   -3.923  1.00 91.78 153 A 1 
ATOM 1230 N N   . MET A 1 154 ? 16.351  7.881   -2.151  1.00 95.78 154 A 1 
ATOM 1231 C CA  . MET A 1 154 ? 15.830  8.734   -1.088  1.00 95.66 154 A 1 
ATOM 1232 C C   . MET A 1 154 ? 15.947  8.011   0.251   1.00 96.15 154 A 1 
ATOM 1233 O O   . MET A 1 154 ? 15.280  7.000   0.481   1.00 95.41 154 A 1 
ATOM 1234 C CB  . MET A 1 154 ? 14.378  9.120   -1.385  1.00 94.50 154 A 1 
ATOM 1235 C CG  . MET A 1 154 ? 13.801  10.030  -0.289  1.00 89.63 154 A 1 
ATOM 1236 S SD  . MET A 1 154 ? 14.601  11.642  -0.062  1.00 87.77 154 A 1 
ATOM 1237 C CE  . MET A 1 154 ? 14.331  12.397  -1.679  1.00 76.41 154 A 1 
ATOM 1238 N N   . ILE A 1 155 ? 16.759  8.552   1.150   1.00 95.20 155 A 1 
ATOM 1239 C CA  . ILE A 1 155 ? 16.884  8.061   2.522   1.00 95.50 155 A 1 
ATOM 1240 C C   . ILE A 1 155 ? 15.846  8.785   3.381   1.00 95.02 155 A 1 
ATOM 1241 O O   . ILE A 1 155 ? 15.780  10.009  3.379   1.00 93.67 155 A 1 
ATOM 1242 C CB  . ILE A 1 155 ? 18.327  8.230   3.037   1.00 95.42 155 A 1 
ATOM 1243 C CG1 . ILE A 1 155 ? 19.341  7.539   2.088   1.00 93.57 155 A 1 
ATOM 1244 C CG2 . ILE A 1 155 ? 18.437  7.649   4.456   1.00 93.44 155 A 1 
ATOM 1245 C CD1 . ILE A 1 155 ? 20.807  7.738   2.477   1.00 89.09 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? 15.027  8.049   4.129   1.00 95.99 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? 14.003  8.629   4.993   1.00 95.66 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? 14.243  8.203   6.438   1.00 95.45 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? 14.337  7.019   6.734   1.00 94.51 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? 12.604  8.263   4.456   1.00 94.88 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? 11.424  8.880   5.239   1.00 94.13 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 10.212  9.026   4.315   1.00 87.66 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 10.964  8.025   6.422   1.00 86.58 156 A 1 
ATOM 1254 N N   . HIS A 1 157 ? 14.261  9.173   7.345   1.00 94.66 157 A 1 
ATOM 1255 C CA  . HIS A 1 157 ? 14.195  8.900   8.772   1.00 93.84 157 A 1 
ATOM 1256 C C   . HIS A 1 157 ? 12.983  9.602   9.378   1.00 92.99 157 A 1 
ATOM 1257 O O   . HIS A 1 157 ? 12.821  10.814  9.223   1.00 91.48 157 A 1 
ATOM 1258 C CB  . HIS A 1 157 ? 15.489  9.314   9.461   1.00 93.07 157 A 1 
ATOM 1259 C CG  . HIS A 1 157 ? 15.465  8.992   10.935  1.00 92.20 157 A 1 
ATOM 1260 N ND1 . HIS A 1 157 ? 15.572  7.738   11.485  1.00 83.42 157 A 1 
ATOM 1261 C CD2 . HIS A 1 157 ? 15.285  9.869   11.969  1.00 84.03 157 A 1 
ATOM 1262 C CE1 . HIS A 1 157 ? 15.468  7.864   12.823  1.00 86.05 157 A 1 
ATOM 1263 N NE2 . HIS A 1 157 ? 15.295  9.144   13.165  1.00 86.56 157 A 1 
ATOM 1264 N N   . ALA A 1 158 ? 12.149  8.837   10.081  1.00 90.76 158 A 1 
ATOM 1265 C CA  . ALA A 1 158 ? 11.064  9.380   10.879  1.00 89.14 158 A 1 
ATOM 1266 C C   . ALA A 1 158 ? 11.495  9.422   12.345  1.00 88.20 158 A 1 
ATOM 1267 O O   . ALA A 1 158 ? 11.928  8.410   12.899  1.00 86.41 158 A 1 
ATOM 1268 C CB  . ALA A 1 158 ? 9.804   8.551   10.656  1.00 88.01 158 A 1 
ATOM 1269 N N   . TYR A 1 159 ? 11.373  10.580  12.967  1.00 86.81 159 A 1 
ATOM 1270 C CA  . TYR A 1 159 ? 11.661  10.765  14.381  1.00 84.30 159 A 1 
ATOM 1271 C C   . TYR A 1 159 ? 10.384  11.153  15.116  1.00 81.57 159 A 1 
ATOM 1272 O O   . TYR A 1 159 ? 9.555   11.900  14.609  1.00 77.99 159 A 1 
ATOM 1273 C CB  . TYR A 1 159 ? 12.795  11.777  14.583  1.00 83.69 159 A 1 
ATOM 1274 C CG  . TYR A 1 159 ? 12.473  13.198  14.172  1.00 83.99 159 A 1 
ATOM 1275 C CD1 . TYR A 1 159 ? 12.645  13.605  12.832  1.00 82.10 159 A 1 
ATOM 1276 C CD2 . TYR A 1 159 ? 11.984  14.113  15.122  1.00 81.98 159 A 1 
ATOM 1277 C CE1 . TYR A 1 159 ? 12.316  14.914  12.442  1.00 80.12 159 A 1 
ATOM 1278 C CE2 . TYR A 1 159 ? 11.649  15.423  14.738  1.00 80.24 159 A 1 
ATOM 1279 C CZ  . TYR A 1 159 ? 11.808  15.824  13.394  1.00 81.36 159 A 1 
ATOM 1280 O OH  . TYR A 1 159 ? 11.460  17.082  13.016  1.00 79.82 159 A 1 
ATOM 1281 N N   . PHE A 1 160 ? 10.234  10.641  16.327  1.00 77.88 160 A 1 
ATOM 1282 C CA  . PHE A 1 160 ? 9.086   10.943  17.163  1.00 74.04 160 A 1 
ATOM 1283 C C   . PHE A 1 160 ? 9.526   11.843  18.314  1.00 73.41 160 A 1 
ATOM 1284 O O   . PHE A 1 160 ? 10.383  11.451  19.113  1.00 69.23 160 A 1 
ATOM 1285 C CB  . PHE A 1 160 ? 8.445   9.638   17.644  1.00 69.69 160 A 1 
ATOM 1286 C CG  . PHE A 1 160 ? 7.195   9.864   18.467  1.00 64.71 160 A 1 
ATOM 1287 C CD1 . PHE A 1 160 ? 7.222   9.716   19.866  1.00 61.32 160 A 1 
ATOM 1288 C CD2 . PHE A 1 160 ? 6.006   10.263  17.831  1.00 57.72 160 A 1 
ATOM 1289 C CE1 . PHE A 1 160 ? 6.064   9.958   20.623  1.00 53.30 160 A 1 
ATOM 1290 C CE2 . PHE A 1 160 ? 4.846   10.510  18.589  1.00 54.12 160 A 1 
ATOM 1291 C CZ  . PHE A 1 160 ? 4.873   10.354  19.986  1.00 53.10 160 A 1 
ATOM 1292 N N   . SER A 1 161 ? 8.950   13.028  18.400  1.00 71.74 161 A 1 
ATOM 1293 C CA  . SER A 1 161 ? 9.067   13.880  19.578  1.00 69.75 161 A 1 
ATOM 1294 C C   . SER A 1 161 ? 8.000   13.444  20.582  1.00 67.88 161 A 1 
ATOM 1295 O O   . SER A 1 161 ? 6.811   13.574  20.288  1.00 63.75 161 A 1 
ATOM 1296 C CB  . SER A 1 161 ? 8.906   15.352  19.199  1.00 66.53 161 A 1 
ATOM 1297 O OG  . SER A 1 161 ? 9.196   16.156  20.322  1.00 60.38 161 A 1 
ATOM 1298 N N   . PRO A 1 162 ? 8.364   12.877  21.746  1.00 65.65 162 A 1 
ATOM 1299 C CA  . PRO A 1 162 ? 7.378   12.529  22.749  1.00 62.55 162 A 1 
ATOM 1300 C C   . PRO A 1 162 ? 6.681   13.814  23.199  1.00 60.91 162 A 1 
ATOM 1301 O O   . PRO A 1 162 ? 7.313   14.724  23.735  1.00 57.40 162 A 1 
ATOM 1302 C CB  . PRO A 1 162 ? 8.146   11.828  23.872  1.00 59.79 162 A 1 
ATOM 1303 C CG  . PRO A 1 162 ? 9.574   12.347  23.721  1.00 58.47 162 A 1 
ATOM 1304 C CD  . PRO A 1 162 ? 9.710   12.616  22.223  1.00 61.42 162 A 1 
ATOM 1305 N N   . TYR A 1 163 ? 5.376   13.873  22.981  1.00 52.94 163 A 1 
ATOM 1306 C CA  . TYR A 1 163 ? 4.545   14.924  23.543  1.00 51.25 163 A 1 
ATOM 1307 C C   . TYR A 1 163 ? 4.551   14.753  25.064  1.00 51.60 163 A 1 
ATOM 1308 O O   . TYR A 1 163 ? 3.957   13.808  25.591  1.00 47.52 163 A 1 
ATOM 1309 C CB  . TYR A 1 163 ? 3.132   14.837  22.948  1.00 45.17 163 A 1 
ATOM 1310 C CG  . TYR A 1 163 ? 2.217   15.971  23.382  1.00 40.83 163 A 1 
ATOM 1311 C CD1 . TYR A 1 163 ? 1.309   15.796  24.444  1.00 37.91 163 A 1 
ATOM 1312 C CD2 . TYR A 1 163 ? 2.282   17.210  22.713  1.00 36.32 163 A 1 
ATOM 1313 C CE1 . TYR A 1 163 ? 0.463   16.852  24.834  1.00 32.71 163 A 1 
ATOM 1314 C CE2 . TYR A 1 163 ? 1.444   18.269  23.106  1.00 34.13 163 A 1 
ATOM 1315 C CZ  . TYR A 1 163 ? 0.530   18.092  24.166  1.00 33.75 163 A 1 
ATOM 1316 O OH  . TYR A 1 163 ? -0.281  19.116  24.543  1.00 30.94 163 A 1 
ATOM 1317 N N   . PHE A 1 164 ? 5.252   15.639  25.770  1.00 44.09 164 A 1 
ATOM 1318 C CA  . PHE A 1 164 ? 5.124   15.745  27.217  1.00 44.01 164 A 1 
ATOM 1319 C C   . PHE A 1 164 ? 3.892   16.612  27.487  1.00 44.09 164 A 1 
ATOM 1320 O O   . PHE A 1 164 ? 3.928   17.803  27.193  1.00 40.95 164 A 1 
ATOM 1321 C CB  . PHE A 1 164 ? 6.404   16.323  27.834  1.00 39.85 164 A 1 
ATOM 1322 C CG  . PHE A 1 164 ? 7.583   15.373  27.758  1.00 36.72 164 A 1 
ATOM 1323 C CD1 . PHE A 1 164 ? 7.710   14.323  28.688  1.00 33.84 164 A 1 
ATOM 1324 C CD2 . PHE A 1 164 ? 8.546   15.523  26.743  1.00 32.59 164 A 1 
ATOM 1325 C CE1 . PHE A 1 164 ? 8.793   13.432  28.602  1.00 29.73 164 A 1 
ATOM 1326 C CE2 . PHE A 1 164 ? 9.628   14.629  26.654  1.00 30.45 164 A 1 
ATOM 1327 C CZ  . PHE A 1 164 ? 9.752   13.584  27.584  1.00 31.28 164 A 1 
ATOM 1328 N N   . PRO A 1 165 ? 2.785   16.048  27.994  1.00 43.87 165 A 1 
ATOM 1329 C CA  . PRO A 1 165 ? 1.647   16.873  28.352  1.00 44.95 165 A 1 
ATOM 1330 C C   . PRO A 1 165 ? 2.138   17.917  29.354  1.00 45.67 165 A 1 
ATOM 1331 O O   . PRO A 1 165 ? 2.784   17.565  30.347  1.00 43.99 165 A 1 
ATOM 1332 C CB  . PRO A 1 165 ? 0.597   15.918  28.933  1.00 41.80 165 A 1 
ATOM 1333 C CG  . PRO A 1 165 ? 1.414   14.713  29.397  1.00 41.99 165 A 1 
ATOM 1334 C CD  . PRO A 1 165 ? 2.594   14.678  28.428  1.00 46.03 165 A 1 
ATOM 1335 N N   . THR A 1 166 ? 1.863   19.183  29.063  1.00 43.17 166 A 1 
ATOM 1336 C CA  . THR A 1 166 ? 2.117   20.320  29.951  1.00 44.80 166 A 1 
ATOM 1337 C C   . THR A 1 166 ? 1.757   19.894  31.369  1.00 45.36 166 A 1 
ATOM 1338 O O   . THR A 1 166 ? 0.643   19.421  31.605  1.00 43.30 166 A 1 
ATOM 1339 C CB  . THR A 1 166 ? 1.272   21.538  29.544  1.00 41.75 166 A 1 
ATOM 1340 O OG1 . THR A 1 166 ? 1.053   21.566  28.152  1.00 38.21 166 A 1 
ATOM 1341 C CG2 . THR A 1 166 ? 1.959   22.845  29.930  1.00 37.17 166 A 1 
ATOM 1342 N N   . ALA A 1 167 ? 2.735   19.972  32.270  1.00 44.26 167 A 1 
ATOM 1343 C CA  . ALA A 1 167 ? 2.662   19.342  33.582  1.00 45.44 167 A 1 
ATOM 1344 C C   . ALA A 1 167 ? 1.324   19.647  34.276  1.00 45.70 167 A 1 
ATOM 1345 O O   . ALA A 1 167 ? 1.059   20.783  34.675  1.00 43.91 167 A 1 
ATOM 1346 C CB  . ALA A 1 167 ? 3.865   19.812  34.399  1.00 42.18 167 A 1 
ATOM 1347 N N   . ILE A 1 168 ? 0.481   18.619  34.420  1.00 45.60 168 A 1 
ATOM 1348 C CA  . ILE A 1 168 ? -0.687  18.705  35.293  1.00 46.74 168 A 1 
ATOM 1349 C C   . ILE A 1 168 ? -0.121  18.749  36.718  1.00 46.45 168 A 1 
ATOM 1350 O O   . ILE A 1 168 ? 0.570   17.802  37.104  1.00 44.03 168 A 1 
ATOM 1351 C CB  . ILE A 1 168 ? -1.658  17.517  35.081  1.00 45.01 168 A 1 
ATOM 1352 C CG1 . ILE A 1 168 ? -2.144  17.463  33.612  1.00 41.21 168 A 1 
ATOM 1353 C CG2 . ILE A 1 168 ? -2.851  17.642  36.045  1.00 42.18 168 A 1 
ATOM 1354 C CD1 . ILE A 1 168 ? -3.003  16.234  33.276  1.00 38.16 168 A 1 
ATOM 1355 N N   . PRO A 1 169 ? -0.340  19.820  37.495  1.00 48.03 169 A 1 
ATOM 1356 C CA  . PRO A 1 169 ? 0.189   19.908  38.849  1.00 49.16 169 A 1 
ATOM 1357 C C   . PRO A 1 169 ? -0.401  18.780  39.697  1.00 49.25 169 A 1 
ATOM 1358 O O   . PRO A 1 169 ? -1.596  18.754  39.991  1.00 47.39 169 A 1 
ATOM 1359 C CB  . PRO A 1 169 ? -0.175  21.314  39.343  1.00 46.22 169 A 1 
ATOM 1360 C CG  . PRO A 1 169 ? -1.369  21.716  38.480  1.00 45.64 169 A 1 
ATOM 1361 C CD  . PRO A 1 169 ? -1.116  20.998  37.161  1.00 50.95 169 A 1 
ATOM 1362 N N   . PHE A 1 170 ? 0.454   17.836  40.077  1.00 45.90 170 A 1 
ATOM 1363 C CA  . PHE A 1 170 ? 0.092   16.728  40.952  1.00 47.02 170 A 1 
ATOM 1364 C C   . PHE A 1 170 ? 0.532   17.074  42.383  1.00 45.93 170 A 1 
ATOM 1365 O O   . PHE A 1 170 ? 1.589   16.658  42.843  1.00 43.05 170 A 1 
ATOM 1366 C CB  . PHE A 1 170 ? 0.648   15.399  40.393  1.00 44.84 170 A 1 
ATOM 1367 C CG  . PHE A 1 170 ? -0.365  14.268  40.414  1.00 42.57 170 A 1 
ATOM 1368 C CD1 . PHE A 1 170 ? -0.515  13.457  41.557  1.00 41.82 170 A 1 
ATOM 1369 C CD2 . PHE A 1 170 ? -1.171  14.034  39.284  1.00 39.71 170 A 1 
ATOM 1370 C CE1 . PHE A 1 170 ? -1.459  12.411  41.563  1.00 37.51 170 A 1 
ATOM 1371 C CE2 . PHE A 1 170 ? -2.117  12.991  39.289  1.00 38.54 170 A 1 
ATOM 1372 C CZ  . PHE A 1 170 ? -2.260  12.174  40.427  1.00 39.29 170 A 1 
ATOM 1373 N N   . GLY A 1 171 ? -0.275  17.883  43.077  1.00 49.67 171 A 1 
ATOM 1374 C CA  . GLY A 1 171 ? -0.000  18.305  44.456  1.00 51.75 171 A 1 
ATOM 1375 C C   . GLY A 1 171 ? 1.271   19.167  44.598  1.00 51.83 171 A 1 
ATOM 1376 O O   . GLY A 1 171 ? 1.644   19.884  43.676  1.00 48.11 171 A 1 
ATOM 1377 N N   . ASP A 1 172 ? 1.948   19.081  45.750  1.00 44.69 172 A 1 
ATOM 1378 C CA  . ASP A 1 172 ? 3.170   19.842  46.091  1.00 46.83 172 A 1 
ATOM 1379 C C   . ASP A 1 172 ? 4.457   19.329  45.411  1.00 46.85 172 A 1 
ATOM 1380 O O   . ASP A 1 172 ? 5.573   19.700  45.787  1.00 44.21 172 A 1 
ATOM 1381 C CB  . ASP A 1 172 ? 3.345   19.873  47.630  1.00 44.69 172 A 1 
ATOM 1382 C CG  . ASP A 1 172 ? 2.327   20.754  48.362  1.00 40.63 172 A 1 
ATOM 1383 O OD1 . ASP A 1 172 ? 1.824   21.717  47.747  1.00 37.96 172 A 1 
ATOM 1384 O OD2 . ASP A 1 172 ? 2.065   20.449  49.546  1.00 36.94 172 A 1 
ATOM 1385 N N   . THR A 1 173 ? 4.348   18.456  44.418  1.00 45.38 173 A 1 
ATOM 1386 C CA  . THR A 1 173 ? 5.512   17.940  43.687  1.00 47.44 173 A 1 
ATOM 1387 C C   . THR A 1 173 ? 5.901   18.945  42.604  1.00 47.85 173 A 1 
ATOM 1388 O O   . THR A 1 173 ? 5.084   19.282  41.746  1.00 45.94 173 A 1 
ATOM 1389 C CB  . THR A 1 173 ? 5.259   16.544  43.098  1.00 44.57 173 A 1 
ATOM 1390 O OG1 . THR A 1 173 ? 4.446   15.766  43.954  1.00 39.31 173 A 1 
ATOM 1391 C CG2 . THR A 1 173 ? 6.564   15.774  42.928  1.00 40.40 173 A 1 
ATOM 1392 N N   . LEU A 1 174 ? 7.162   19.421  42.635  1.00 41.12 174 A 1 
ATOM 1393 C CA  . LEU A 1 174 ? 7.731   20.307  41.618  1.00 42.26 174 A 1 
ATOM 1394 C C   . LEU A 1 174 ? 7.582   19.664  40.231  1.00 43.14 174 A 1 
ATOM 1395 O O   . LEU A 1 174 ? 8.332   18.759  39.862  1.00 40.89 174 A 1 
ATOM 1396 C CB  . LEU A 1 174 ? 9.214   20.585  41.942  1.00 38.85 174 A 1 
ATOM 1397 C CG  . LEU A 1 174 ? 9.439   21.576  43.099  1.00 35.16 174 A 1 
ATOM 1398 C CD1 . LEU A 1 174 ? 10.871  21.459  43.618  1.00 32.44 174 A 1 
ATOM 1399 C CD2 . LEU A 1 174 ? 9.209   23.020  42.652  1.00 32.78 174 A 1 
ATOM 1400 N N   . ALA A 1 175 ? 6.602   20.130  39.469  1.00 45.78 175 A 1 
ATOM 1401 C CA  . ALA A 1 175 ? 6.457   19.778  38.072  1.00 46.39 175 A 1 
ATOM 1402 C C   . ALA A 1 175 ? 7.641   20.394  37.315  1.00 46.90 175 A 1 
ATOM 1403 O O   . ALA A 1 175 ? 7.753   21.614  37.205  1.00 44.77 175 A 1 
ATOM 1404 C CB  . ALA A 1 175 ? 5.094   20.273  37.575  1.00 43.38 175 A 1 
ATOM 1405 N N   . TYR A 1 176 ? 8.546   19.546  36.811  1.00 45.32 176 A 1 
ATOM 1406 C CA  . TYR A 1 176 ? 9.582   19.981  35.885  1.00 47.46 176 A 1 
ATOM 1407 C C   . TYR A 1 176 ? 8.888   20.533  34.634  1.00 47.86 176 A 1 
ATOM 1408 O O   . TYR A 1 176 ? 8.326   19.777  33.848  1.00 46.82 176 A 1 
ATOM 1409 C CB  . TYR A 1 176 ? 10.527  18.819  35.551  1.00 45.21 176 A 1 
ATOM 1410 C CG  . TYR A 1 176 ? 11.544  18.518  36.639  1.00 41.46 176 A 1 
ATOM 1411 C CD1 . TYR A 1 176 ? 12.797  19.160  36.612  1.00 38.42 176 A 1 
ATOM 1412 C CD2 . TYR A 1 176 ? 11.248  17.604  37.669  1.00 37.96 176 A 1 
ATOM 1413 C CE1 . TYR A 1 176 ? 13.755  18.888  37.609  1.00 34.48 176 A 1 
ATOM 1414 C CE2 . TYR A 1 176 ? 12.199  17.335  38.672  1.00 35.48 176 A 1 
ATOM 1415 C CZ  . TYR A 1 176 ? 13.456  17.976  38.640  1.00 35.35 176 A 1 
ATOM 1416 O OH  . TYR A 1 176 ? 14.382  17.716  39.604  1.00 34.27 176 A 1 
ATOM 1417 N N   . GLN A 1 177 ? 8.920   21.851  34.463  1.00 46.25 177 A 1 
ATOM 1418 C CA  . GLN A 1 177 ? 8.613   22.478  33.185  1.00 47.00 177 A 1 
ATOM 1419 C C   . GLN A 1 177 ? 9.756   22.138  32.236  1.00 47.90 177 A 1 
ATOM 1420 O O   . GLN A 1 177 ? 10.789  22.802  32.214  1.00 45.72 177 A 1 
ATOM 1421 C CB  . GLN A 1 177 ? 8.421   23.998  33.339  1.00 43.19 177 A 1 
ATOM 1422 C CG  . GLN A 1 177 ? 7.083   24.351  34.001  1.00 38.54 177 A 1 
ATOM 1423 C CD  . GLN A 1 177 ? 6.828   25.856  34.071  1.00 35.19 177 A 1 
ATOM 1424 O OE1 . GLN A 1 177 ? 7.689   26.697  33.878  1.00 33.42 177 A 1 
ATOM 1425 N NE2 . GLN A 1 177 ? 5.617   26.267  34.375  1.00 31.73 177 A 1 
ATOM 1426 N N   . VAL A 1 178 ? 9.603   21.041  31.508  1.00 49.00 178 A 1 
ATOM 1427 C CA  . VAL A 1 178 ? 10.479  20.746  30.373  1.00 50.17 178 A 1 
ATOM 1428 C C   . VAL A 1 178 ? 10.181  21.811  29.323  1.00 52.05 178 A 1 
ATOM 1429 O O   . VAL A 1 178 ? 9.034   21.950  28.900  1.00 49.28 178 A 1 
ATOM 1430 C CB  . VAL A 1 178 ? 10.255  19.318  29.843  1.00 46.59 178 A 1 
ATOM 1431 C CG1 . VAL A 1 178 ? 11.202  19.008  28.685  1.00 42.76 178 A 1 
ATOM 1432 C CG2 . VAL A 1 178 ? 10.513  18.277  30.947  1.00 42.47 178 A 1 
ATOM 1433 N N   . ASN A 1 179 ? 11.197  22.590  28.940  1.00 53.98 179 A 1 
ATOM 1434 C CA  . ASN A 1 179 ? 11.076  23.548  27.850  1.00 55.67 179 A 1 
ATOM 1435 C C   . ASN A 1 179 ? 10.926  22.746  26.546  1.00 57.46 179 A 1 
ATOM 1436 O O   . ASN A 1 179 ? 11.882  22.142  26.053  1.00 54.85 179 A 1 
ATOM 1437 C CB  . ASN A 1 179 ? 12.287  24.511  27.886  1.00 51.56 179 A 1 
ATOM 1438 C CG  . ASN A 1 179 ? 12.100  25.709  26.970  1.00 45.42 179 A 1 
ATOM 1439 O OD1 . ASN A 1 179 ? 11.117  25.830  26.263  1.00 41.49 179 A 1 
ATOM 1440 N ND2 . ASN A 1 179 ? 13.016  26.647  26.979  1.00 39.92 179 A 1 
ATOM 1441 N N   . GLU A 1 180 ? 9.694   22.644  26.067  1.00 53.25 180 A 1 
ATOM 1442 C CA  . GLU A 1 180 ? 9.311   21.786  24.940  1.00 53.84 180 A 1 
ATOM 1443 C C   . GLU A 1 180 ? 10.105  22.150  23.677  1.00 55.49 180 A 1 
ATOM 1444 O O   . GLU A 1 180 ? 10.619  21.268  22.992  1.00 52.77 180 A 1 
ATOM 1445 C CB  . GLU A 1 180 ? 7.788   21.888  24.704  1.00 50.58 180 A 1 
ATOM 1446 C CG  . GLU A 1 180 ? 6.954   21.280  25.859  1.00 45.05 180 A 1 
ATOM 1447 C CD  . GLU A 1 180 ? 5.420   21.419  25.693  1.00 42.50 180 A 1 
ATOM 1448 O OE1 . GLU A 1 180 ? 4.693   20.953  26.608  1.00 40.05 180 A 1 
ATOM 1449 O OE2 . GLU A 1 180 ? 4.974   22.012  24.686  1.00 39.75 180 A 1 
ATOM 1450 N N   . GLU A 1 181 ? 10.317  23.443  23.423  1.00 55.38 181 A 1 
ATOM 1451 C CA  . GLU A 1 181 ? 11.063  23.941  22.262  1.00 56.16 181 A 1 
ATOM 1452 C C   . GLU A 1 181 ? 12.536  23.506  22.284  1.00 57.43 181 A 1 
ATOM 1453 O O   . GLU A 1 181 ? 13.057  23.037  21.271  1.00 54.41 181 A 1 
ATOM 1454 C CB  . GLU A 1 181 ? 10.981  25.474  22.195  1.00 53.88 181 A 1 
ATOM 1455 C CG  . GLU A 1 181 ? 9.559   25.989  21.906  1.00 47.75 181 A 1 
ATOM 1456 C CD  . GLU A 1 181 ? 9.486   27.521  21.752  1.00 44.48 181 A 1 
ATOM 1457 O OE1 . GLU A 1 181 ? 8.388   28.011  21.409  1.00 41.54 181 A 1 
ATOM 1458 O OE2 . GLU A 1 181 ? 10.516  28.201  21.976  1.00 41.37 181 A 1 
ATOM 1459 N N   . GLU A 1 182 ? 13.205  23.592  23.437  1.00 54.57 182 A 1 
ATOM 1460 C CA  . GLU A 1 182 ? 14.608  23.164  23.574  1.00 55.08 182 A 1 
ATOM 1461 C C   . GLU A 1 182 ? 14.762  21.654  23.384  1.00 57.98 182 A 1 
ATOM 1462 O O   . GLU A 1 182 ? 15.713  21.193  22.753  1.00 55.18 182 A 1 
ATOM 1463 C CB  . GLU A 1 182 ? 15.153  23.547  24.958  1.00 50.92 182 A 1 
ATOM 1464 C CG  . GLU A 1 182 ? 15.432  25.056  25.082  1.00 43.04 182 A 1 
ATOM 1465 C CD  . GLU A 1 182 ? 15.897  25.469  26.492  1.00 38.53 182 A 1 
ATOM 1466 O OE1 . GLU A 1 182 ? 15.857  26.687  26.763  1.00 35.19 182 A 1 
ATOM 1467 O OE2 . GLU A 1 182 ? 16.237  24.583  27.309  1.00 35.39 182 A 1 
ATOM 1468 N N   . THR A 1 183 ? 13.801  20.878  23.881  1.00 64.14 183 A 1 
ATOM 1469 C CA  . THR A 1 183 ? 13.815  19.410  23.760  1.00 65.34 183 A 1 
ATOM 1470 C C   . THR A 1 183 ? 13.643  18.967  22.305  1.00 68.79 183 A 1 
ATOM 1471 O O   . THR A 1 183 ? 14.387  18.107  21.829  1.00 66.94 183 A 1 
ATOM 1472 C CB  . THR A 1 183 ? 12.733  18.779  24.647  1.00 60.34 183 A 1 
ATOM 1473 O OG1 . THR A 1 183 ? 12.896  19.222  25.977  1.00 52.72 183 A 1 
ATOM 1474 C CG2 . THR A 1 183 ? 12.833  17.255  24.681  1.00 50.73 183 A 1 
ATOM 1475 N N   . VAL A 1 184 ? 12.711  19.580  21.578  1.00 65.07 184 A 1 
ATOM 1476 C CA  . VAL A 1 184 ? 12.482  19.309  20.147  1.00 67.83 184 A 1 
ATOM 1477 C C   . VAL A 1 184 ? 13.695  19.729  19.315  1.00 71.67 184 A 1 
ATOM 1478 O O   . VAL A 1 184 ? 14.170  18.951  18.488  1.00 71.66 184 A 1 
ATOM 1479 C CB  . VAL A 1 184 ? 11.197  20.007  19.658  1.00 65.21 184 A 1 
ATOM 1480 C CG1 . VAL A 1 184 ? 11.008  19.874  18.140  1.00 58.63 184 A 1 
ATOM 1481 C CG2 . VAL A 1 184 ? 9.956   19.399  20.323  1.00 59.91 184 A 1 
ATOM 1482 N N   . GLN A 1 185 ? 14.255  20.912  19.558  1.00 74.05 185 A 1 
ATOM 1483 C CA  . GLN A 1 185 ? 15.458  21.382  18.858  1.00 76.43 185 A 1 
ATOM 1484 C C   . GLN A 1 185 ? 16.667  20.475  19.116  1.00 79.52 185 A 1 
ATOM 1485 O O   . GLN A 1 185 ? 17.401  20.147  18.180  1.00 79.70 185 A 1 
ATOM 1486 C CB  . GLN A 1 185 ? 15.799  22.812  19.293  1.00 73.37 185 A 1 
ATOM 1487 C CG  . GLN A 1 185 ? 14.857  23.856  18.675  1.00 65.77 185 A 1 
ATOM 1488 C CD  . GLN A 1 185 ? 15.212  25.282  19.094  1.00 62.07 185 A 1 
ATOM 1489 O OE1 . GLN A 1 185 ? 16.249  25.564  19.677  1.00 56.58 185 A 1 
ATOM 1490 N NE2 . GLN A 1 185 ? 14.384  26.246  18.774  1.00 52.25 185 A 1 
ATOM 1491 N N   . TYR A 1 186 ? 16.865  20.035  20.351  1.00 76.04 186 A 1 
ATOM 1492 C CA  . TYR A 1 186 ? 17.940  19.107  20.699  1.00 77.84 186 A 1 
ATOM 1493 C C   . TYR A 1 186 ? 17.782  17.759  19.989  1.00 80.52 186 A 1 
ATOM 1494 O O   . TYR A 1 186 ? 18.750  17.234  19.435  1.00 79.76 186 A 1 
ATOM 1495 C CB  . TYR A 1 186 ? 17.981  18.931  22.221  1.00 74.92 186 A 1 
ATOM 1496 C CG  . TYR A 1 186 ? 19.055  17.965  22.669  1.00 67.94 186 A 1 
ATOM 1497 C CD1 . TYR A 1 186 ? 18.730  16.620  22.941  1.00 63.72 186 A 1 
ATOM 1498 C CD2 . TYR A 1 186 ? 20.388  18.403  22.776  1.00 61.45 186 A 1 
ATOM 1499 C CE1 . TYR A 1 186 ? 19.738  15.715  23.323  1.00 53.90 186 A 1 
ATOM 1500 C CE2 . TYR A 1 186 ? 21.399  17.500  23.154  1.00 55.55 186 A 1 
ATOM 1501 C CZ  . TYR A 1 186 ? 21.076  16.154  23.429  1.00 53.86 186 A 1 
ATOM 1502 O OH  . TYR A 1 186 ? 22.047  15.279  23.793  1.00 51.23 186 A 1 
ATOM 1503 N N   . MET A 1 187 ? 16.565  17.216  19.958  1.00 77.88 187 A 1 
ATOM 1504 C CA  . MET A 1 187 ? 16.268  15.965  19.257  1.00 79.97 187 A 1 
ATOM 1505 C C   . MET A 1 187 ? 16.517  16.096  17.752  1.00 82.90 187 A 1 
ATOM 1506 O O   . MET A 1 187 ? 17.233  15.268  17.185  1.00 83.01 187 A 1 
ATOM 1507 C CB  . MET A 1 187 ? 14.825  15.544  19.547  1.00 76.86 187 A 1 
ATOM 1508 C CG  . MET A 1 187 ? 14.510  14.172  18.936  1.00 66.32 187 A 1 
ATOM 1509 S SD  . MET A 1 187 ? 12.843  13.566  19.263  1.00 63.41 187 A 1 
ATOM 1510 C CE  . MET A 1 187 ? 12.898  13.330  21.054  1.00 54.51 187 A 1 
ATOM 1511 N N   . LEU A 1 188 ? 16.006  17.147  17.119  1.00 81.67 188 A 1 
ATOM 1512 C CA  . LEU A 1 188 ? 16.211  17.397  15.692  1.00 82.52 188 A 1 
ATOM 1513 C C   . LEU A 1 188 ? 17.703  17.517  15.356  1.00 84.54 188 A 1 
ATOM 1514 O O   . LEU A 1 188 ? 18.169  16.890  14.411  1.00 85.05 188 A 1 
ATOM 1515 C CB  . LEU A 1 188 ? 15.427  18.656  15.286  1.00 80.77 188 A 1 
ATOM 1516 C CG  . LEU A 1 188 ? 15.571  19.023  13.797  1.00 73.21 188 A 1 
ATOM 1517 C CD1 . LEU A 1 188 ? 15.044  17.926  12.872  1.00 67.60 188 A 1 
ATOM 1518 C CD2 . LEU A 1 188 ? 14.799  20.311  13.509  1.00 66.99 188 A 1 
ATOM 1519 N N   . LYS A 1 189 ? 18.468  18.255  16.156  1.00 85.08 189 A 1 
ATOM 1520 C CA  . LYS A 1 189 ? 19.918  18.403  15.959  1.00 85.68 189 A 1 
ATOM 1521 C C   . LYS A 1 189 ? 20.658  17.068  16.064  1.00 87.34 189 A 1 
ATOM 1522 O O   . LYS A 1 189 ? 21.577  16.806  15.291  1.00 87.44 189 A 1 
ATOM 1523 C CB  . LYS A 1 189 ? 20.450  19.419  16.975  1.00 84.66 189 A 1 
ATOM 1524 C CG  . LYS A 1 189 ? 21.926  19.737  16.719  1.00 74.54 189 A 1 
ATOM 1525 C CD  . LYS A 1 189 ? 22.418  20.805  17.693  1.00 70.14 189 A 1 
ATOM 1526 C CE  . LYS A 1 189 ? 23.883  21.112  17.383  1.00 60.15 189 A 1 
ATOM 1527 N NZ  . LYS A 1 189 ? 24.413  22.155  18.290  1.00 52.84 189 A 1 
ATOM 1528 N N   . ARG A 1 190 ? 20.256  16.215  17.000  1.00 87.48 190 A 1 
ATOM 1529 C CA  . ARG A 1 190 ? 20.810  14.862  17.125  1.00 87.64 190 A 1 
ATOM 1530 C C   . ARG A 1 190 ? 20.514  14.027  15.882  1.00 89.84 190 A 1 
ATOM 1531 O O   . ARG A 1 190 ? 21.435  13.458  15.309  1.00 89.41 190 A 1 
ATOM 1532 C CB  . ARG A 1 190 ? 20.269  14.209  18.400  1.00 85.37 190 A 1 
ATOM 1533 C CG  . ARG A 1 190 ? 20.821  12.794  18.564  1.00 74.02 190 A 1 
ATOM 1534 C CD  . ARG A 1 190 ? 20.232  12.146  19.807  1.00 71.62 190 A 1 
ATOM 1535 N NE  . ARG A 1 190 ? 20.643  10.737  19.883  1.00 62.54 190 A 1 
ATOM 1536 C CZ  . ARG A 1 190 ? 20.271  9.875   20.805  1.00 57.05 190 A 1 
ATOM 1537 N NH1 . ARG A 1 190 ? 19.483  10.220  21.793  1.00 53.62 190 A 1 
ATOM 1538 N NH2 . ARG A 1 190 ? 20.684  8.646   20.736  1.00 49.08 190 A 1 
ATOM 1539 N N   . VAL A 1 191 ? 19.264  13.996  15.440  1.00 89.78 191 A 1 
ATOM 1540 C CA  . VAL A 1 191 ? 18.835  13.249  14.246  1.00 90.23 191 A 1 
ATOM 1541 C C   . VAL A 1 191 ? 19.550  13.752  12.986  1.00 91.49 191 A 1 
ATOM 1542 O O   . VAL A 1 191 ? 19.988  12.947  12.170  1.00 91.44 191 A 1 
ATOM 1543 C CB  . VAL A 1 191 ? 17.306  13.341  14.101  1.00 89.27 191 A 1 
ATOM 1544 C CG1 . VAL A 1 191 ? 16.811  12.771  12.775  1.00 82.04 191 A 1 
ATOM 1545 C CG2 . VAL A 1 191 ? 16.604  12.560  15.222  1.00 82.43 191 A 1 
ATOM 1546 N N   . GLN A 1 192 ? 19.729  15.066  12.843  1.00 91.01 192 A 1 
ATOM 1547 C CA  . GLN A 1 192 ? 20.523  15.657  11.760  1.00 90.44 192 A 1 
ATOM 1548 C C   . GLN A 1 192 ? 21.973  15.171  11.797  1.00 91.22 192 A 1 
ATOM 1549 O O   . GLN A 1 192 ? 22.491  14.733  10.774  1.00 91.18 192 A 1 
ATOM 1550 C CB  . GLN A 1 192 ? 20.482  17.190  11.856  1.00 89.20 192 A 1 
ATOM 1551 C CG  . GLN A 1 192 ? 19.145  17.761  11.368  1.00 78.14 192 A 1 
ATOM 1552 C CD  . GLN A 1 192 ? 19.008  19.262  11.614  1.00 74.83 192 A 1 
ATOM 1553 O OE1 . GLN A 1 192 ? 19.672  19.875  12.434  1.00 69.12 192 A 1 
ATOM 1554 N NE2 . GLN A 1 192 ? 18.111  19.921  10.918  1.00 64.07 192 A 1 
ATOM 1555 N N   . THR A 1 193 ? 22.601  15.168  12.971  1.00 92.44 193 A 1 
ATOM 1556 C CA  . THR A 1 193 ? 23.977  14.678  13.143  1.00 92.76 193 A 1 
ATOM 1557 C C   . THR A 1 193 ? 24.096  13.193  12.780  1.00 93.13 193 A 1 
ATOM 1558 O O   . THR A 1 193 ? 25.029  12.795  12.084  1.00 92.46 193 A 1 
ATOM 1559 C CB  . THR A 1 193 ? 24.454  14.890  14.590  1.00 92.41 193 A 1 
ATOM 1560 O OG1 . THR A 1 193 ? 24.320  16.238  14.987  1.00 84.42 193 A 1 
ATOM 1561 C CG2 . THR A 1 193 ? 25.920  14.517  14.779  1.00 82.94 193 A 1 
ATOM 1562 N N   . ASP A 1 194 ? 23.146  12.366  13.208  1.00 93.83 194 A 1 
ATOM 1563 C CA  . ASP A 1 194 ? 23.123  10.935  12.881  1.00 93.42 194 A 1 
ATOM 1564 C C   . ASP A 1 194 ? 22.944  10.715  11.364  1.00 94.42 194 A 1 
ATOM 1565 O O   . ASP A 1 194 ? 23.634  9.881   10.770  1.00 94.11 194 A 1 
ATOM 1566 C CB  . ASP A 1 194 ? 22.022  10.227  13.704  1.00 92.70 194 A 1 
ATOM 1567 C CG  . ASP A 1 194 ? 22.299  10.129  15.218  1.00 90.22 194 A 1 
ATOM 1568 O OD1 . ASP A 1 194 ? 23.482  10.183  15.625  1.00 85.60 194 A 1 
ATOM 1569 O OD2 . ASP A 1 194 ? 21.328  9.941   15.995  1.00 84.98 194 A 1 
ATOM 1570 N N   . MET A 1 195 ? 22.101  11.507  10.710  1.00 93.57 195 A 1 
ATOM 1571 C CA  . MET A 1 195 ? 21.920  11.473  9.253   1.00 93.87 195 A 1 
ATOM 1572 C C   . MET A 1 195 ? 23.178  11.934  8.501   1.00 94.27 195 A 1 
ATOM 1573 O O   . MET A 1 195 ? 23.596  11.277  7.550   1.00 93.77 195 A 1 
ATOM 1574 C CB  . MET A 1 195 ? 20.700  12.324  8.867   1.00 93.22 195 A 1 
ATOM 1575 C CG  . MET A 1 195 ? 20.396  12.247  7.364   1.00 90.13 195 A 1 
ATOM 1576 S SD  . MET A 1 195 ? 20.017  10.591  6.723   1.00 90.56 195 A 1 
ATOM 1577 C CE  . MET A 1 195 ? 18.318  10.390  7.325   1.00 82.65 195 A 1 
ATOM 1578 N N   . GLU A 1 196 ? 23.816  13.020  8.923   1.00 93.24 196 A 1 
ATOM 1579 C CA  . GLU A 1 196 ? 25.074  13.503  8.335   1.00 93.02 196 A 1 
ATOM 1580 C C   . GLU A 1 196 ? 26.194  12.461  8.454   1.00 93.30 196 A 1 
ATOM 1581 O O   . GLU A 1 196 ? 26.953  12.249  7.507   1.00 92.74 196 A 1 
ATOM 1582 C CB  . GLU A 1 196 ? 25.506  14.801  9.032   1.00 92.56 196 A 1 
ATOM 1583 C CG  . GLU A 1 196 ? 24.673  16.020  8.600   1.00 84.95 196 A 1 
ATOM 1584 C CD  . GLU A 1 196 ? 24.991  17.288  9.416   1.00 76.65 196 A 1 
ATOM 1585 O OE1 . GLU A 1 196 ? 24.284  18.299  9.200   1.00 68.85 196 A 1 
ATOM 1586 O OE2 . GLU A 1 196 ? 25.930  17.258  10.244  1.00 69.27 196 A 1 
ATOM 1587 N N   . ASN A 1 197 ? 26.270  11.762  9.582   1.00 94.80 197 A 1 
ATOM 1588 C CA  . ASN A 1 197 ? 27.211  10.663  9.779   1.00 94.64 197 A 1 
ATOM 1589 C C   . ASN A 1 197 ? 26.950  9.509   8.802   1.00 95.04 197 A 1 
ATOM 1590 O O   . ASN A 1 197 ? 27.894  9.019   8.179   1.00 94.34 197 A 1 
ATOM 1591 C CB  . ASN A 1 197 ? 27.134  10.181  11.236  1.00 94.56 197 A 1 
ATOM 1592 C CG  . ASN A 1 197 ? 27.780  11.138  12.222  1.00 89.05 197 A 1 
ATOM 1593 O OD1 . ASN A 1 197 ? 28.748  11.819  11.932  1.00 81.07 197 A 1 
ATOM 1594 N ND2 . ASN A 1 197 ? 27.311  11.162  13.444  1.00 80.45 197 A 1 
ATOM 1595 N N   . LEU A 1 198 ? 25.691  9.105   8.632   1.00 94.90 198 A 1 
ATOM 1596 C CA  . LEU A 1 198 ? 25.301  8.078   7.659   1.00 94.88 198 A 1 
ATOM 1597 C C   . LEU A 1 198 ? 25.666  8.502   6.228   1.00 95.40 198 A 1 
ATOM 1598 O O   . LEU A 1 198 ? 26.332  7.753   5.513   1.00 94.93 198 A 1 
ATOM 1599 C CB  . LEU A 1 198 ? 23.792  7.793   7.814   1.00 94.76 198 A 1 
ATOM 1600 C CG  . LEU A 1 198 ? 23.238  6.756   6.816   1.00 94.05 198 A 1 
ATOM 1601 C CD1 . LEU A 1 198 ? 23.835  5.373   7.044   1.00 89.06 198 A 1 
ATOM 1602 C CD2 . LEU A 1 198 ? 21.723  6.653   6.962   1.00 89.23 198 A 1 
ATOM 1603 N N   . CYS A 1 199 ? 25.309  9.722   5.825   1.00 94.34 199 A 1 
ATOM 1604 C CA  . CYS A 1 199 ? 25.640  10.268  4.509   1.00 93.92 199 A 1 
ATOM 1605 C C   . CYS A 1 199 ? 27.157  10.325  4.281   1.00 94.07 199 A 1 
ATOM 1606 O O   . CYS A 1 199 ? 27.637  9.944   3.218   1.00 93.78 199 A 1 
ATOM 1607 C CB  . CYS A 1 199 ? 25.016  11.664  4.368   1.00 93.17 199 A 1 
ATOM 1608 S SG  . CYS A 1 199 ? 23.203  11.536  4.269   1.00 88.21 199 A 1 
ATOM 1609 N N   . THR A 1 200 ? 27.928  10.729  5.288   1.00 94.53 200 A 1 
ATOM 1610 C CA  . THR A 1 200 ? 29.397  10.756  5.209   1.00 94.55 200 A 1 
ATOM 1611 C C   . THR A 1 200 ? 29.981  9.361   4.981   1.00 94.56 200 A 1 
ATOM 1612 O O   . THR A 1 200 ? 30.908  9.203   4.187   1.00 94.11 200 A 1 
ATOM 1613 C CB  . THR A 1 200 ? 30.001  11.360  6.484   1.00 94.67 200 A 1 
ATOM 1614 O OG1 . THR A 1 200 ? 29.551  12.674  6.675   1.00 87.00 200 A 1 
ATOM 1615 C CG2 . THR A 1 200 ? 31.529  11.441  6.431   1.00 84.23 200 A 1 
ATOM 1616 N N   . GLN A 1 201 ? 29.449  8.335   5.648   1.00 95.83 201 A 1 
ATOM 1617 C CA  . GLN A 1 201 ? 29.882  6.950   5.443   1.00 95.55 201 A 1 
ATOM 1618 C C   . GLN A 1 201 ? 29.544  6.452   4.034   1.00 96.11 201 A 1 
ATOM 1619 O O   . GLN A 1 201 ? 30.407  5.869   3.380   1.00 95.55 201 A 1 
ATOM 1620 C CB  . GLN A 1 201 ? 29.247  6.034   6.493   1.00 95.08 201 A 1 
ATOM 1621 C CG  . GLN A 1 201 ? 29.809  6.254   7.909   1.00 89.02 201 A 1 
ATOM 1622 C CD  . GLN A 1 201 ? 29.125  5.361   8.935   1.00 85.52 201 A 1 
ATOM 1623 O OE1 . GLN A 1 201 ? 28.721  4.248   8.657   1.00 77.80 201 A 1 
ATOM 1624 N NE2 . GLN A 1 201 ? 28.983  5.791   10.165  1.00 73.68 201 A 1 
ATOM 1625 N N   . LEU A 1 202 ? 28.338  6.726   3.538   1.00 95.10 202 A 1 
ATOM 1626 C CA  . LEU A 1 202 ? 27.923  6.371   2.177   1.00 95.04 202 A 1 
ATOM 1627 C C   . LEU A 1 202 ? 28.798  7.061   1.123   1.00 95.52 202 A 1 
ATOM 1628 O O   . LEU A 1 202 ? 29.281  6.399   0.208   1.00 95.00 202 A 1 
ATOM 1629 C CB  . LEU A 1 202 ? 26.443  6.744   1.978   1.00 94.96 202 A 1 
ATOM 1630 C CG  . LEU A 1 202 ? 25.459  5.872   2.781   1.00 93.58 202 A 1 
ATOM 1631 C CD1 . LEU A 1 202 ? 24.072  6.500   2.734   1.00 90.52 202 A 1 
ATOM 1632 C CD2 . LEU A 1 202 ? 25.373  4.452   2.226   1.00 90.91 202 A 1 
ATOM 1633 N N   . THR A 1 203 ? 29.072  8.355   1.283   1.00 94.80 203 A 1 
ATOM 1634 C CA  . THR A 1 203 ? 29.959  9.101   0.377   1.00 94.37 203 A 1 
ATOM 1635 C C   . THR A 1 203 ? 31.363  8.495   0.347   1.00 94.73 203 A 1 
ATOM 1636 O O   . THR A 1 203 ? 31.895  8.265   -0.734  1.00 94.62 203 A 1 
ATOM 1637 C CB  . THR A 1 203 ? 30.023  10.585  0.760   1.00 93.55 203 A 1 
ATOM 1638 O OG1 . THR A 1 203 ? 28.737  11.149  0.714   1.00 87.40 203 A 1 
ATOM 1639 C CG2 . THR A 1 203 ? 30.887  11.408  -0.193  1.00 85.43 203 A 1 
ATOM 1640 N N   . ARG A 1 204 ? 31.936  8.144   1.500   1.00 95.34 204 A 1 
ATOM 1641 C CA  . ARG A 1 204 ? 33.254  7.484   1.557   1.00 95.53 204 A 1 
ATOM 1642 C C   . ARG A 1 204 ? 33.265  6.141   0.833   1.00 95.77 204 A 1 
ATOM 1643 O O   . ARG A 1 204 ? 34.219  5.859   0.114   1.00 94.71 204 A 1 
ATOM 1644 C CB  . ARG A 1 204 ? 33.685  7.276   3.012   1.00 95.21 204 A 1 
ATOM 1645 C CG  . ARG A 1 204 ? 34.133  8.582   3.670   1.00 83.69 204 A 1 
ATOM 1646 C CD  . ARG A 1 204 ? 34.418  8.306   5.144   1.00 84.15 204 A 1 
ATOM 1647 N NE  . ARG A 1 204 ? 34.764  9.544   5.870   1.00 72.81 204 A 1 
ATOM 1648 C CZ  . ARG A 1 204 ? 34.945  9.645   7.172   1.00 66.51 204 A 1 
ATOM 1649 N NH1 . ARG A 1 204 ? 34.876  8.606   7.959   1.00 60.16 204 A 1 
ATOM 1650 N NH2 . ARG A 1 204 ? 35.194  10.807  7.705   1.00 54.60 204 A 1 
ATOM 1651 N N   . LYS A 1 205 ? 32.216  5.323   0.998   1.00 95.05 205 A 1 
ATOM 1652 C CA  . LYS A 1 205 ? 32.083  4.040   0.289   1.00 94.88 205 A 1 
ATOM 1653 C C   . LYS A 1 205 ? 31.941  4.222   -1.223  1.00 95.60 205 A 1 
ATOM 1654 O O   . LYS A 1 205 ? 32.497  3.437   -1.987  1.00 94.94 205 A 1 
ATOM 1655 C CB  . LYS A 1 205 ? 30.891  3.253   0.859   1.00 94.61 205 A 1 
ATOM 1656 C CG  . LYS A 1 205 ? 31.238  2.546   2.175   1.00 93.41 205 A 1 
ATOM 1657 C CD  . LYS A 1 205 ? 30.013  1.813   2.731   1.00 90.78 205 A 1 
ATOM 1658 C CE  . LYS A 1 205 ? 30.387  0.763   3.792   1.00 85.70 205 A 1 
ATOM 1659 N NZ  . LYS A 1 205 ? 30.600  -0.577  3.180   1.00 78.94 205 A 1 
ATOM 1660 N N   . MET A 1 206 ? 31.253  5.274   -1.676  1.00 94.72 206 A 1 
ATOM 1661 C CA  . MET A 1 206 ? 31.197  5.615   -3.105  1.00 94.89 206 A 1 
ATOM 1662 C C   . MET A 1 206 ? 32.557  6.100   -3.632  1.00 95.24 206 A 1 
ATOM 1663 O O   . MET A 1 206 ? 32.964  5.712   -4.726  1.00 94.66 206 A 1 
ATOM 1664 C CB  . MET A 1 206 ? 30.116  6.675   -3.361  1.00 94.82 206 A 1 
ATOM 1665 C CG  . MET A 1 206 ? 28.695  6.124   -3.202  1.00 92.66 206 A 1 
ATOM 1666 S SD  . MET A 1 206 ? 27.393  7.289   -3.692  1.00 91.16 206 A 1 
ATOM 1667 C CE  . MET A 1 206 ? 27.551  8.534   -2.394  1.00 79.79 206 A 1 
ATOM 1668 N N   . GLU A 1 207 ? 33.285  6.909   -2.873  1.00 93.87 207 A 1 
ATOM 1669 C CA  . GLU A 1 207 ? 34.624  7.397   -3.234  1.00 94.26 207 A 1 
ATOM 1670 C C   . GLU A 1 207 ? 35.685  6.281   -3.247  1.00 94.41 207 A 1 
ATOM 1671 O O   . GLU A 1 207 ? 36.581  6.308   -4.090  1.00 92.44 207 A 1 
ATOM 1672 C CB  . GLU A 1 207 ? 35.059  8.496   -2.251  1.00 94.08 207 A 1 
ATOM 1673 C CG  . GLU A 1 207 ? 34.313  9.827   -2.454  1.00 90.49 207 A 1 
ATOM 1674 C CD  . GLU A 1 207 ? 34.642  10.882  -1.376  1.00 87.65 207 A 1 
ATOM 1675 O OE1 . GLU A 1 207 ? 34.218  12.045  -1.562  1.00 78.29 207 A 1 
ATOM 1676 O OE2 . GLU A 1 207 ? 35.313  10.548  -0.369  1.00 81.36 207 A 1 
ATOM 1677 N N   . SER A 1 208 ? 35.574  5.293   -2.349  1.00 95.75 208 A 1 
ATOM 1678 C CA  . SER A 1 208 ? 36.469  4.127   -2.323  1.00 95.57 208 A 1 
ATOM 1679 C C   . SER A 1 208 ? 36.156  3.102   -3.415  1.00 95.44 208 A 1 
ATOM 1680 O O   . SER A 1 208 ? 36.971  2.217   -3.674  1.00 92.73 208 A 1 
ATOM 1681 C CB  . SER A 1 208 ? 36.456  3.449   -0.945  1.00 95.21 208 A 1 
ATOM 1682 O OG  . SER A 1 208 ? 35.207  2.850   -0.670  1.00 89.88 208 A 1 
ATOM 1683 N N   . GLY A 1 209 ? 34.996  3.213   -4.071  1.00 95.20 209 A 1 
ATOM 1684 C CA  . GLY A 1 209 ? 34.513  2.253   -5.064  1.00 94.72 209 A 1 
ATOM 1685 C C   . GLY A 1 209 ? 33.864  0.998   -4.468  1.00 94.55 209 A 1 
ATOM 1686 O O   . GLY A 1 209 ? 33.583  0.067   -5.215  1.00 92.07 209 A 1 
ATOM 1687 N N   . GLU A 1 210 ? 33.623  0.957   -3.156  1.00 94.59 210 A 1 
ATOM 1688 C CA  . GLU A 1 210 ? 32.833  -0.107  -2.512  1.00 93.80 210 A 1 
ATOM 1689 C C   . GLU A 1 210 ? 31.346  -0.021  -2.885  1.00 93.65 210 A 1 
ATOM 1690 O O   . GLU A 1 210 ? 30.667  -1.037  -2.934  1.00 91.73 210 A 1 
ATOM 1691 C CB  . GLU A 1 210 ? 32.937  0.000   -0.984  1.00 93.18 210 A 1 
ATOM 1692 C CG  . GLU A 1 210 ? 34.309  -0.366  -0.406  1.00 86.71 210 A 1 
ATOM 1693 C CD  . GLU A 1 210 ? 34.390  -0.001  1.089   1.00 85.23 210 A 1 
ATOM 1694 O OE1 . GLU A 1 210 ? 35.433  0.562   1.491   1.00 75.83 210 A 1 
ATOM 1695 O OE2 . GLU A 1 210 ? 33.393  -0.211  1.821   1.00 78.05 210 A 1 
ATOM 1696 N N   . LEU A 1 211 ? 30.844  1.194   -3.151  1.00 94.65 211 A 1 
ATOM 1697 C CA  . LEU A 1 211 ? 29.494  1.455   -3.643  1.00 94.75 211 A 1 
ATOM 1698 C C   . LEU A 1 211 ? 29.536  2.172   -4.997  1.00 95.23 211 A 1 
ATOM 1699 O O   . LEU A 1 211 ? 30.439  2.975   -5.240  1.00 94.22 211 A 1 
ATOM 1700 C CB  . LEU A 1 211 ? 28.697  2.279   -2.616  1.00 93.73 211 A 1 
ATOM 1701 C CG  . LEU A 1 211 ? 28.260  1.498   -1.367  1.00 90.52 211 A 1 
ATOM 1702 C CD1 . LEU A 1 211 ? 27.517  2.450   -0.426  1.00 85.99 211 A 1 
ATOM 1703 C CD2 . LEU A 1 211 ? 27.325  0.336   -1.704  1.00 86.93 211 A 1 
ATOM 1704 N N   . PRO A 1 212 ? 28.537  1.941   -5.872  1.00 95.13 212 A 1 
ATOM 1705 C CA  . PRO A 1 212 ? 28.413  2.677   -7.122  1.00 94.96 212 A 1 
ATOM 1706 C C   . PRO A 1 212 ? 28.070  4.155   -6.872  1.00 95.36 212 A 1 
ATOM 1707 O O   . PRO A 1 212 ? 27.417  4.516   -5.892  1.00 94.65 212 A 1 
ATOM 1708 C CB  . PRO A 1 212 ? 27.316  1.955   -7.904  1.00 94.55 212 A 1 
ATOM 1709 C CG  . PRO A 1 212 ? 26.421  1.391   -6.802  1.00 93.77 212 A 1 
ATOM 1710 C CD  . PRO A 1 212 ? 27.417  1.020   -5.713  1.00 95.17 212 A 1 
ATOM 1711 N N   . GLN A 1 213 ? 28.462  5.021   -7.810  1.00 95.01 213 A 1 
ATOM 1712 C CA  . GLN A 1 213 ? 28.088  6.436   -7.804  1.00 94.92 213 A 1 
ATOM 1713 C C   . GLN A 1 213 ? 26.604  6.580   -8.176  1.00 94.89 213 A 1 
ATOM 1714 O O   . GLN A 1 213 ? 26.223  6.364   -9.328  1.00 92.49 213 A 1 
ATOM 1715 C CB  . GLN A 1 213 ? 28.987  7.218   -8.776  1.00 93.60 213 A 1 
ATOM 1716 C CG  . GLN A 1 213 ? 30.456  7.285   -8.313  1.00 86.23 213 A 1 
ATOM 1717 C CD  . GLN A 1 213 ? 30.660  8.146   -7.066  1.00 81.84 213 A 1 
ATOM 1718 O OE1 . GLN A 1 213 ? 29.882  9.026   -6.743  1.00 73.04 213 A 1 
ATOM 1719 N NE2 . GLN A 1 213 ? 31.729  7.942   -6.329  1.00 69.89 213 A 1 
ATOM 1720 N N   . VAL A 1 214 ? 25.780  6.955   -7.206  1.00 94.56 214 A 1 
ATOM 1721 C CA  . VAL A 1 214 ? 24.327  7.134   -7.364  1.00 94.56 214 A 1 
ATOM 1722 C C   . VAL A 1 214 ? 23.911  8.487   -6.794  1.00 94.75 214 A 1 
ATOM 1723 O O   . VAL A 1 214 ? 24.385  8.897   -5.734  1.00 92.92 214 A 1 
ATOM 1724 C CB  . VAL A 1 214 ? 23.553  5.978   -6.697  1.00 93.02 214 A 1 
ATOM 1725 C CG1 . VAL A 1 214 ? 22.035  6.161   -6.786  1.00 85.59 214 A 1 
ATOM 1726 C CG2 . VAL A 1 214 ? 23.872  4.637   -7.364  1.00 85.71 214 A 1 
ATOM 1727 N N   . SER A 1 215 ? 23.003  9.184   -7.491  1.00 94.41 215 A 1 
ATOM 1728 C CA  . SER A 1 215 ? 22.351  10.380  -6.952  1.00 93.88 215 A 1 
ATOM 1729 C C   . SER A 1 215 ? 21.461  9.992   -5.772  1.00 94.06 215 A 1 
ATOM 1730 O O   . SER A 1 215 ? 20.606  9.106   -5.892  1.00 92.45 215 A 1 
ATOM 1731 C CB  . SER A 1 215 ? 21.520  11.072  -8.041  1.00 91.76 215 A 1 
ATOM 1732 O OG  . SER A 1 215 ? 20.902  12.240  -7.546  1.00 79.12 215 A 1 
ATOM 1733 N N   . TYR A 1 216 ? 21.665  10.640  -4.633  1.00 92.94 216 A 1 
ATOM 1734 C CA  . TYR A 1 216 ? 20.833  10.404  -3.462  1.00 93.59 216 A 1 
ATOM 1735 C C   . TYR A 1 216 ? 20.509  11.694  -2.714  1.00 93.48 216 A 1 
ATOM 1736 O O   . TYR A 1 216 ? 21.233  12.683  -2.766  1.00 92.03 216 A 1 
ATOM 1737 C CB  . TYR A 1 216 ? 21.460  9.349   -2.540  1.00 93.09 216 A 1 
ATOM 1738 C CG  . TYR A 1 216 ? 22.573  9.849   -1.640  1.00 93.40 216 A 1 
ATOM 1739 C CD1 . TYR A 1 216 ? 23.886  9.972   -2.136  1.00 89.29 216 A 1 
ATOM 1740 C CD2 . TYR A 1 216 ? 22.295  10.192  -0.306  1.00 89.69 216 A 1 
ATOM 1741 C CE1 . TYR A 1 216 ? 24.917  10.433  -1.298  1.00 88.56 216 A 1 
ATOM 1742 C CE2 . TYR A 1 216 ? 23.324  10.656  0.537   1.00 88.94 216 A 1 
ATOM 1743 C CZ  . TYR A 1 216 ? 24.638  10.776  0.043   1.00 89.56 216 A 1 
ATOM 1744 O OH  . TYR A 1 216 ? 25.629  11.219  0.856   1.00 87.94 216 A 1 
ATOM 1745 N N   . ASN A 1 217 ? 19.405  11.654  -1.981  1.00 93.88 217 A 1 
ATOM 1746 C CA  . ASN A 1 217 ? 18.997  12.712  -1.069  1.00 93.43 217 A 1 
ATOM 1747 C C   . ASN A 1 217 ? 18.426  12.094  0.213   1.00 94.16 217 A 1 
ATOM 1748 O O   . ASN A 1 217 ? 18.183  10.886  0.276   1.00 93.02 217 A 1 
ATOM 1749 C CB  . ASN A 1 217 ? 18.005  13.626  -1.811  1.00 90.98 217 A 1 
ATOM 1750 C CG  . ASN A 1 217 ? 17.892  15.013  -1.214  1.00 82.46 217 A 1 
ATOM 1751 O OD1 . ASN A 1 217 ? 18.383  15.323  -0.141  1.00 73.72 217 A 1 
ATOM 1752 N ND2 . ASN A 1 217 ? 17.235  15.917  -1.900  1.00 71.89 217 A 1 
ATOM 1753 N N   . TYR A 1 218 ? 18.196  12.915  1.230   1.00 92.86 218 A 1 
ATOM 1754 C CA  . TYR A 1 218 ? 17.539  12.456  2.447   1.00 93.51 218 A 1 
ATOM 1755 C C   . TYR A 1 218 ? 16.412  13.389  2.890   1.00 93.25 218 A 1 
ATOM 1756 O O   . TYR A 1 218 ? 16.382  14.575  2.559   1.00 91.55 218 A 1 
ATOM 1757 C CB  . TYR A 1 218 ? 18.566  12.218  3.559   1.00 92.88 218 A 1 
ATOM 1758 C CG  . TYR A 1 218 ? 19.165  13.480  4.147   1.00 92.53 218 A 1 
ATOM 1759 C CD1 . TYR A 1 218 ? 20.406  13.958  3.678   1.00 88.68 218 A 1 
ATOM 1760 C CD2 . TYR A 1 218 ? 18.490  14.179  5.166   1.00 87.89 218 A 1 
ATOM 1761 C CE1 . TYR A 1 218 ? 20.964  15.127  4.225   1.00 86.36 218 A 1 
ATOM 1762 C CE2 . TYR A 1 218 ? 19.041  15.351  5.712   1.00 86.29 218 A 1 
ATOM 1763 C CZ  . TYR A 1 218 ? 20.283  15.826  5.247   1.00 86.36 218 A 1 
ATOM 1764 O OH  . TYR A 1 218 ? 20.822  16.952  5.783   1.00 84.57 218 A 1 
ATOM 1765 N N   . ILE A 1 219 ? 15.490  12.847  3.673   1.00 94.12 219 A 1 
ATOM 1766 C CA  . ILE A 1 219 ? 14.411  13.597  4.309   1.00 93.50 219 A 1 
ATOM 1767 C C   . ILE A 1 219 ? 14.230  13.142  5.761   1.00 93.79 219 A 1 
ATOM 1768 O O   . ILE A 1 219 ? 14.223  11.951  6.067   1.00 92.76 219 A 1 
ATOM 1769 C CB  . ILE A 1 219 ? 13.121  13.513  3.460   1.00 91.34 219 A 1 
ATOM 1770 C CG1 . ILE A 1 219 ? 12.065  14.500  3.999   1.00 79.28 219 A 1 
ATOM 1771 C CG2 . ILE A 1 219 ? 12.563  12.078  3.374   1.00 80.69 219 A 1 
ATOM 1772 C CD1 . ILE A 1 219 ? 10.883  14.707  3.044   1.00 74.91 219 A 1 
ATOM 1773 N N   . LEU A 1 220 ? 14.068  14.120  6.644   1.00 92.25 220 A 1 
ATOM 1774 C CA  . LEU A 1 220 ? 13.703  13.908  8.040   1.00 91.49 220 A 1 
ATOM 1775 C C   . LEU A 1 220 ? 12.232  14.281  8.213   1.00 90.47 220 A 1 
ATOM 1776 O O   . LEU A 1 220 ? 11.823  15.365  7.796   1.00 88.53 220 A 1 
ATOM 1777 C CB  . LEU A 1 220 ? 14.615  14.741  8.959   1.00 91.06 220 A 1 
ATOM 1778 C CG  . LEU A 1 220 ? 16.122  14.462  8.808   1.00 89.57 220 A 1 
ATOM 1779 C CD1 . LEU A 1 220 ? 16.913  15.331  9.785   1.00 85.48 220 A 1 
ATOM 1780 C CD2 . LEU A 1 220 ? 16.465  12.997  9.081   1.00 85.83 220 A 1 
ATOM 1781 N N   . ARG A 1 221 ? 11.438  13.396  8.812   1.00 89.97 221 A 1 
ATOM 1782 C CA  . ARG A 1 221 ? 10.017  13.633  9.078   1.00 88.43 221 A 1 
ATOM 1783 C C   . ARG A 1 221 ? 9.701   13.397  10.550  1.00 87.02 221 A 1 
ATOM 1784 O O   . ARG A 1 221 ? 10.171  12.431  11.140  1.00 85.20 221 A 1 
ATOM 1785 C CB  . ARG A 1 221 ? 9.145   12.755  8.168   1.00 88.41 221 A 1 
ATOM 1786 C CG  . ARG A 1 221 ? 9.200   13.205  6.696   1.00 86.35 221 A 1 
ATOM 1787 C CD  . ARG A 1 221 ? 8.084   12.524  5.895   1.00 84.32 221 A 1 
ATOM 1788 N NE  . ARG A 1 221 ? 7.993   13.021  4.507   1.00 81.10 221 A 1 
ATOM 1789 C CZ  . ARG A 1 221 ? 6.918   12.971  3.734   1.00 77.99 221 A 1 
ATOM 1790 N NH1 . ARG A 1 221 ? 5.802   12.408  4.113   1.00 73.22 221 A 1 
ATOM 1791 N NH2 . ARG A 1 221 ? 6.938   13.497  2.546   1.00 71.95 221 A 1 
ATOM 1792 N N   . GLU A 1 222 ? 8.896   14.275  11.124  1.00 83.15 222 A 1 
ATOM 1793 C CA  . GLU A 1 222 ? 8.375   14.102  12.479  1.00 81.25 222 A 1 
ATOM 1794 C C   . GLU A 1 222 ? 7.070   13.307  12.418  1.00 80.19 222 A 1 
ATOM 1795 O O   . GLU A 1 222 ? 6.130   13.715  11.738  1.00 76.10 222 A 1 
ATOM 1796 C CB  . GLU A 1 222 ? 8.198   15.472  13.143  1.00 77.13 222 A 1 
ATOM 1797 C CG  . GLU A 1 222 ? 7.798   15.337  14.620  1.00 70.82 222 A 1 
ATOM 1798 C CD  . GLU A 1 222 ? 7.751   16.684  15.359  1.00 69.78 222 A 1 
ATOM 1799 O OE1 . GLU A 1 222 ? 7.751   16.637  16.614  1.00 62.23 222 A 1 
ATOM 1800 O OE2 . GLU A 1 222 ? 7.739   17.740  14.690  1.00 62.19 222 A 1 
ATOM 1801 N N   . GLY A 1 223 ? 7.014   12.177  13.115  1.00 77.37 223 A 1 
ATOM 1802 C CA  . GLY A 1 223 ? 5.840   11.309  13.144  1.00 75.32 223 A 1 
ATOM 1803 C C   . GLY A 1 223 ? 6.174   9.850   13.432  1.00 76.14 223 A 1 
ATOM 1804 O O   . GLY A 1 223 ? 7.315   9.487   13.738  1.00 74.07 223 A 1 
ATOM 1805 N N   . LEU A 1 224 ? 5.151   8.996   13.335  1.00 77.45 224 A 1 
ATOM 1806 C CA  . LEU A 1 224 ? 5.338   7.554   13.432  1.00 77.97 224 A 1 
ATOM 1807 C C   . LEU A 1 224 ? 5.996   7.025   12.148  1.00 80.96 224 A 1 
ATOM 1808 O O   . LEU A 1 224 ? 5.534   7.358   11.053  1.00 80.19 224 A 1 
ATOM 1809 C CB  . LEU A 1 224 ? 3.990   6.862   13.694  1.00 73.47 224 A 1 
ATOM 1810 C CG  . LEU A 1 224 ? 3.343   7.198   15.047  1.00 66.81 224 A 1 
ATOM 1811 C CD1 . LEU A 1 224 ? 1.968   6.530   15.135  1.00 61.28 224 A 1 
ATOM 1812 C CD2 . LEU A 1 224 ? 4.179   6.707   16.233  1.00 59.74 224 A 1 
ATOM 1813 N N   . PRO A 1 225 ? 7.036   6.176   12.245  1.00 84.22 225 A 1 
ATOM 1814 C CA  . PRO A 1 225 ? 7.760   5.691   11.067  1.00 84.84 225 A 1 
ATOM 1815 C C   . PRO A 1 225 ? 6.855   5.080   9.990   1.00 86.47 225 A 1 
ATOM 1816 O O   . PRO A 1 225 ? 6.982   5.406   8.811   1.00 86.11 225 A 1 
ATOM 1817 C CB  . PRO A 1 225 ? 8.762   4.666   11.605  1.00 83.24 225 A 1 
ATOM 1818 C CG  . PRO A 1 225 ? 9.034   5.150   13.026  1.00 79.97 225 A 1 
ATOM 1819 C CD  . PRO A 1 225 ? 7.695   5.726   13.465  1.00 82.28 225 A 1 
ATOM 1820 N N   . GLU A 1 226 ? 5.905   4.237   10.377  1.00 83.50 226 A 1 
ATOM 1821 C CA  . GLU A 1 226 ? 4.966   3.604   9.451   1.00 82.58 226 A 1 
ATOM 1822 C C   . GLU A 1 226 ? 4.070   4.615   8.727   1.00 83.62 226 A 1 
ATOM 1823 O O   . GLU A 1 226 ? 3.830   4.481   7.522   1.00 83.06 226 A 1 
ATOM 1824 C CB  . GLU A 1 226 ? 4.133   2.522   10.174  1.00 79.01 226 A 1 
ATOM 1825 C CG  . GLU A 1 226 ? 3.253   2.980   11.351  1.00 72.49 226 A 1 
ATOM 1826 C CD  . GLU A 1 226 ? 3.951   2.985   12.726  1.00 69.32 226 A 1 
ATOM 1827 O OE1 . GLU A 1 226 ? 3.240   2.813   13.737  1.00 61.27 226 A 1 
ATOM 1828 O OE2 . GLU A 1 226 ? 5.188   3.159   12.778  1.00 58.40 226 A 1 
ATOM 1829 N N   . GLU A 1 227 ? 3.611   5.655   9.413   1.00 77.57 227 A 1 
ATOM 1830 C CA  . GLU A 1 227 ? 2.766   6.692   8.818   1.00 78.36 227 A 1 
ATOM 1831 C C   . GLU A 1 227 ? 3.558   7.551   7.833   1.00 80.98 227 A 1 
ATOM 1832 O O   . GLU A 1 227 ? 3.091   7.794   6.715   1.00 80.20 227 A 1 
ATOM 1833 C CB  . GLU A 1 227 ? 2.120   7.570   9.900   1.00 73.65 227 A 1 
ATOM 1834 C CG  . GLU A 1 227 ? 1.129   6.790   10.782  1.00 66.65 227 A 1 
ATOM 1835 C CD  . GLU A 1 227 ? 0.305   7.682   11.720  1.00 59.60 227 A 1 
ATOM 1836 O OE1 . GLU A 1 227 ? -0.728  7.171   12.226  1.00 53.96 227 A 1 
ATOM 1837 O OE2 . GLU A 1 227 ? 0.642   8.873   11.886  1.00 51.17 227 A 1 
ATOM 1838 N N   . GLU A 1 228 ? 4.771   7.945   8.199   1.00 85.69 228 A 1 
ATOM 1839 C CA  . GLU A 1 228 ? 5.628   8.794   7.372   1.00 86.52 228 A 1 
ATOM 1840 C C   . GLU A 1 228 ? 6.143   8.072   6.124   1.00 88.25 228 A 1 
ATOM 1841 O O   . GLU A 1 228 ? 6.098   8.629   5.022   1.00 88.00 228 A 1 
ATOM 1842 C CB  . GLU A 1 228 ? 6.782   9.356   8.214   1.00 86.42 228 A 1 
ATOM 1843 C CG  . GLU A 1 228 ? 6.302   10.382  9.260   1.00 83.26 228 A 1 
ATOM 1844 C CD  . GLU A 1 228 ? 5.415   11.469  8.631   1.00 82.72 228 A 1 
ATOM 1845 O OE1 . GLU A 1 228 ? 4.322   11.730  9.168   1.00 73.71 228 A 1 
ATOM 1846 O OE2 . GLU A 1 228 ? 5.770   11.956  7.526   1.00 74.44 228 A 1 
ATOM 1847 N N   . ILE A 1 229 ? 6.534   6.797   6.242   1.00 91.81 229 A 1 
ATOM 1848 C CA  . ILE A 1 229 ? 6.927   5.963   5.092   1.00 92.55 229 A 1 
ATOM 1849 C C   . ILE A 1 229 ? 5.746   5.802   4.125   1.00 92.56 229 A 1 
ATOM 1850 O O   . ILE A 1 229 ? 5.888   5.979   2.910   1.00 91.76 229 A 1 
ATOM 1851 C CB  . ILE A 1 229 ? 7.453   4.588   5.576   1.00 92.58 229 A 1 
ATOM 1852 C CG1 . ILE A 1 229 ? 8.771   4.734   6.366   1.00 91.32 229 A 1 
ATOM 1853 C CG2 . ILE A 1 229 ? 7.685   3.639   4.386   1.00 91.30 229 A 1 
ATOM 1854 C CD1 . ILE A 1 229 ? 9.086   3.514   7.248   1.00 87.83 229 A 1 
ATOM 1855 N N   . LEU A 1 230 ? 4.552   5.507   4.636   1.00 89.94 230 A 1 
ATOM 1856 C CA  . LEU A 1 230 ? 3.350   5.363   3.811   1.00 88.72 230 A 1 
ATOM 1857 C C   . LEU A 1 230 ? 2.905   6.693   3.193   1.00 88.57 230 A 1 
ATOM 1858 O O   . LEU A 1 230 ? 2.438   6.706   2.048   1.00 87.48 230 A 1 
ATOM 1859 C CB  . LEU A 1 230 ? 2.209   4.770   4.654   1.00 87.06 230 A 1 
ATOM 1860 C CG  . LEU A 1 230 ? 2.388   3.289   5.020   1.00 83.70 230 A 1 
ATOM 1861 C CD1 . LEU A 1 230 ? 1.289   2.891   6.008   1.00 80.18 230 A 1 
ATOM 1862 C CD2 . LEU A 1 230 ? 2.287   2.381   3.793   1.00 79.66 230 A 1 
ATOM 1863 N N   . SER A 1 231 ? 3.022   7.797   3.926   1.00 85.47 231 A 1 
ATOM 1864 C CA  . SER A 1 231 ? 2.735   9.148   3.440   1.00 84.34 231 A 1 
ATOM 1865 C C   . SER A 1 231 ? 3.646   9.503   2.268   1.00 84.21 231 A 1 
ATOM 1866 O O   . SER A 1 231 ? 3.153   9.797   1.177   1.00 83.41 231 A 1 
ATOM 1867 C CB  . SER A 1 231 ? 2.893   10.151  4.587   1.00 83.36 231 A 1 
ATOM 1868 O OG  . SER A 1 231 ? 2.575   11.454  4.149   1.00 73.30 231 A 1 
ATOM 1869 N N   . TYR A 1 232 ? 4.960   9.347   2.439   1.00 90.95 232 A 1 
ATOM 1870 C CA  . TYR A 1 232 ? 5.944   9.570   1.383   1.00 90.65 232 A 1 
ATOM 1871 C C   . TYR A 1 232 ? 5.685   8.673   0.168   1.00 89.69 232 A 1 
ATOM 1872 O O   . TYR A 1 232 ? 5.657   9.139   -0.970  1.00 88.71 232 A 1 
ATOM 1873 C CB  . TYR A 1 232 ? 7.355   9.338   1.945   1.00 91.58 232 A 1 
ATOM 1874 C CG  . TYR A 1 232 ? 8.435   9.706   0.947   1.00 91.92 232 A 1 
ATOM 1875 C CD1 . TYR A 1 232 ? 8.845   8.788   -0.036  1.00 89.09 232 A 1 
ATOM 1876 C CD2 . TYR A 1 232 ? 8.984   11.001  0.963   1.00 89.64 232 A 1 
ATOM 1877 C CE1 . TYR A 1 232 ? 9.775   9.170   -1.018  1.00 88.81 232 A 1 
ATOM 1878 C CE2 . TYR A 1 232 ? 9.916   11.388  -0.016  1.00 88.86 232 A 1 
ATOM 1879 C CZ  . TYR A 1 232 ? 10.300  10.477  -1.017  1.00 89.82 232 A 1 
ATOM 1880 O OH  . TYR A 1 232 ? 11.161  10.864  -1.990  1.00 88.68 232 A 1 
ATOM 1881 N N   . SER A 1 233 ? 5.415   7.388   0.404   1.00 90.76 233 A 1 
ATOM 1882 C CA  . SER A 1 233 ? 5.158   6.429   -0.677  1.00 89.26 233 A 1 
ATOM 1883 C C   . SER A 1 233 ? 3.897   6.757   -1.482  1.00 87.03 233 A 1 
ATOM 1884 O O   . SER A 1 233 ? 3.855   6.534   -2.688  1.00 84.80 233 A 1 
ATOM 1885 C CB  . SER A 1 233 ? 5.029   5.015   -0.114  1.00 89.39 233 A 1 
ATOM 1886 O OG  . SER A 1 233 ? 6.200   4.663   0.583   1.00 79.62 233 A 1 
ATOM 1887 N N   . LYS A 1 234 ? 2.864   7.312   -0.848  1.00 86.68 234 A 1 
ATOM 1888 C CA  . LYS A 1 234 ? 1.641   7.771   -1.536  1.00 82.81 234 A 1 
ATOM 1889 C C   . LYS A 1 234 ? 1.879   9.025   -2.367  1.00 81.45 234 A 1 
ATOM 1890 O O   . LYS A 1 234 ? 1.232   9.189   -3.397  1.00 78.44 234 A 1 
ATOM 1891 C CB  . LYS A 1 234 ? 0.546   8.059   -0.510  1.00 80.24 234 A 1 
ATOM 1892 C CG  . LYS A 1 234 ? -0.094  6.798   0.075   1.00 70.77 234 A 1 
ATOM 1893 C CD  . LYS A 1 234 ? -0.939  7.195   1.287   1.00 67.22 234 A 1 
ATOM 1894 C CE  . LYS A 1 234 ? -1.470  5.968   2.020   1.00 57.41 234 A 1 
ATOM 1895 N NZ  . LYS A 1 234 ? -2.032  6.354   3.340   1.00 51.25 234 A 1 
ATOM 1896 N N   . GLU A 1 235 ? 2.739   9.918   -1.898  1.00 83.77 235 A 1 
ATOM 1897 C CA  . GLU A 1 235 ? 3.037   11.196  -2.541  1.00 82.00 235 A 1 
ATOM 1898 C C   . GLU A 1 235 ? 3.975   11.022  -3.740  1.00 80.90 235 A 1 
ATOM 1899 O O   . GLU A 1 235 ? 3.673   11.503  -4.832  1.00 78.17 235 A 1 
ATOM 1900 C CB  . GLU A 1 235 ? 3.619   12.129  -1.466  1.00 80.74 235 A 1 
ATOM 1901 C CG  . GLU A 1 235 ? 3.826   13.564  -1.958  1.00 72.71 235 A 1 
ATOM 1902 C CD  . GLU A 1 235 ? 4.354   14.501  -0.846  1.00 72.72 235 A 1 
ATOM 1903 O OE1 . GLU A 1 235 ? 4.511   15.703  -1.151  1.00 66.03 235 A 1 
ATOM 1904 O OE2 . GLU A 1 235 ? 4.634   14.030  0.284   1.00 67.21 235 A 1 
ATOM 1905 N N   . TYR A 1 236 ? 5.073   10.285  -3.561  1.00 84.90 236 A 1 
ATOM 1906 C CA  . TYR A 1 236 ? 6.166   10.194  -4.535  1.00 84.13 236 A 1 
ATOM 1907 C C   . TYR A 1 236 ? 6.195   8.890   -5.331  1.00 84.66 236 A 1 
ATOM 1908 O O   . TYR A 1 236 ? 6.897   8.833   -6.333  1.00 82.97 236 A 1 
ATOM 1909 C CB  . TYR A 1 236 ? 7.496   10.439  -3.820  1.00 83.20 236 A 1 
ATOM 1910 C CG  . TYR A 1 236 ? 7.606   11.837  -3.242  1.00 79.78 236 A 1 
ATOM 1911 C CD1 . TYR A 1 236 ? 7.951   12.923  -4.073  1.00 76.77 236 A 1 
ATOM 1912 C CD2 . TYR A 1 236 ? 7.310   12.060  -1.888  1.00 76.41 236 A 1 
ATOM 1913 C CE1 . TYR A 1 236 ? 7.972   14.233  -3.554  1.00 73.50 236 A 1 
ATOM 1914 C CE2 . TYR A 1 236 ? 7.323   13.368  -1.365  1.00 73.21 236 A 1 
ATOM 1915 C CZ  . TYR A 1 236 ? 7.641   14.458  -2.201  1.00 74.70 236 A 1 
ATOM 1916 O OH  . TYR A 1 236 ? 7.593   15.719  -1.702  1.00 71.20 236 A 1 
ATOM 1917 N N   . ARG A 1 237 ? 5.443   7.863   -4.922  1.00 87.82 237 A 1 
ATOM 1918 C CA  . ARG A 1 237 ? 5.356   6.543   -5.571  1.00 87.59 237 A 1 
ATOM 1919 C C   . ARG A 1 237 ? 6.733   6.000   -6.001  1.00 90.16 237 A 1 
ATOM 1920 O O   . ARG A 1 237 ? 6.969   5.827   -7.195  1.00 88.97 237 A 1 
ATOM 1921 C CB  . ARG A 1 237 ? 4.360   6.584   -6.736  1.00 83.76 237 A 1 
ATOM 1922 C CG  . ARG A 1 237 ? 2.924   6.914   -6.306  1.00 75.92 237 A 1 
ATOM 1923 C CD  . ARG A 1 237 ? 1.997   6.721   -7.512  1.00 69.50 237 A 1 
ATOM 1924 N NE  . ARG A 1 237 ? 0.579   6.965   -7.185  1.00 61.05 237 A 1 
ATOM 1925 C CZ  . ARG A 1 237 ? -0.450  6.604   -7.938  1.00 52.93 237 A 1 
ATOM 1926 N NH1 . ARG A 1 237 ? -0.305  5.986   -9.075  1.00 49.57 237 A 1 
ATOM 1927 N NH2 . ARG A 1 237 ? -1.672  6.855   -7.571  1.00 47.37 237 A 1 
ATOM 1928 N N   . PRO A 1 238 ? 7.650   5.743   -5.058  1.00 91.03 238 A 1 
ATOM 1929 C CA  . PRO A 1 238 ? 8.952   5.176   -5.390  1.00 92.07 238 A 1 
ATOM 1930 C C   . PRO A 1 238 ? 8.794   3.827   -6.104  1.00 92.33 238 A 1 
ATOM 1931 O O   . PRO A 1 238 ? 7.792   3.130   -5.930  1.00 91.36 238 A 1 
ATOM 1932 C CB  . PRO A 1 238 ? 9.707   5.057   -4.060  1.00 91.97 238 A 1 
ATOM 1933 C CG  . PRO A 1 238 ? 8.589   4.921   -3.032  1.00 91.12 238 A 1 
ATOM 1934 C CD  . PRO A 1 238 ? 7.477   5.798   -3.612  1.00 92.53 238 A 1 
ATOM 1935 N N   . LEU A 1 239 ? 9.792   3.466   -6.897  1.00 93.02 239 A 1 
ATOM 1936 C CA  . LEU A 1 239 ? 9.846   2.190   -7.614  1.00 93.10 239 A 1 
ATOM 1937 C C   . LEU A 1 239 ? 9.871   1.001   -6.642  1.00 94.39 239 A 1 
ATOM 1938 O O   . LEU A 1 239 ? 9.231   -0.020  -6.887  1.00 93.24 239 A 1 
ATOM 1939 C CB  . LEU A 1 239 ? 11.106  2.220   -8.501  1.00 90.71 239 A 1 
ATOM 1940 C CG  . LEU A 1 239 ? 11.368  0.926   -9.292  1.00 84.81 239 A 1 
ATOM 1941 C CD1 . LEU A 1 239 ? 10.283  0.667   -10.335 1.00 79.30 239 A 1 
ATOM 1942 C CD2 . LEU A 1 239 ? 12.714  1.025   -10.008 1.00 77.89 239 A 1 
ATOM 1943 N N   . LEU A 1 240 ? 10.625  1.159   -5.549  1.00 95.12 240 A 1 
ATOM 1944 C CA  . LEU A 1 240 ? 10.873  0.129   -4.552  1.00 95.96 240 A 1 
ATOM 1945 C C   . LEU A 1 240 ? 11.164  0.774   -3.194  1.00 96.60 240 A 1 
ATOM 1946 O O   . LEU A 1 240 ? 11.860  1.786   -3.119  1.00 96.11 240 A 1 
ATOM 1947 C CB  . LEU A 1 240 ? 12.060  -0.723  -5.052  1.00 95.70 240 A 1 
ATOM 1948 C CG  . LEU A 1 240 ? 12.432  -1.931  -4.183  1.00 95.24 240 A 1 
ATOM 1949 C CD1 . LEU A 1 240 ? 11.307  -2.960  -4.109  1.00 92.00 240 A 1 
ATOM 1950 C CD2 . LEU A 1 240 ? 13.662  -2.620  -4.776  1.00 91.87 240 A 1 
ATOM 1951 N N   . ILE A 1 241 ? 10.651  0.172   -2.128  1.00 96.23 241 A 1 
ATOM 1952 C CA  . ILE A 1 241 ? 11.049  0.454   -0.745  1.00 96.36 241 A 1 
ATOM 1953 C C   . ILE A 1 241 ? 11.998  -0.659  -0.305  1.00 96.29 241 A 1 
ATOM 1954 O O   . ILE A 1 241 ? 11.647  -1.827  -0.429  1.00 95.38 241 A 1 
ATOM 1955 C CB  . ILE A 1 241 ? 9.823   0.557   0.191   1.00 95.98 241 A 1 
ATOM 1956 C CG1 . ILE A 1 241 ? 8.803   1.602   -0.313  1.00 94.65 241 A 1 
ATOM 1957 C CG2 . ILE A 1 241 ? 10.281  0.897   1.623   1.00 94.60 241 A 1 
ATOM 1958 C CD1 . ILE A 1 241 ? 7.482   1.603   0.458   1.00 91.18 241 A 1 
ATOM 1959 N N   . ILE A 1 242 ? 13.174  -0.311  0.221   1.00 95.89 242 A 1 
ATOM 1960 C CA  . ILE A 1 242 ? 14.143  -1.284  0.751   1.00 95.88 242 A 1 
ATOM 1961 C C   . ILE A 1 242 ? 14.332  -1.012  2.237   1.00 95.37 242 A 1 
ATOM 1962 O O   . ILE A 1 242 ? 14.718  0.090   2.614   1.00 94.28 242 A 1 
ATOM 1963 C CB  . ILE A 1 242 ? 15.477  -1.243  -0.020  1.00 95.77 242 A 1 
ATOM 1964 C CG1 . ILE A 1 242 ? 15.227  -1.479  -1.526  1.00 94.20 242 A 1 
ATOM 1965 C CG2 . ILE A 1 242 ? 16.448  -2.291  0.563   1.00 94.34 242 A 1 
ATOM 1966 C CD1 . ILE A 1 242 ? 16.483  -1.482  -2.396  1.00 90.00 242 A 1 
ATOM 1967 N N   . MET A 1 243 ? 14.057  -1.999  3.083   1.00 93.16 243 A 1 
ATOM 1968 C CA  . MET A 1 243 ? 14.140  -1.824  4.534   1.00 91.76 243 A 1 
ATOM 1969 C C   . MET A 1 243 ? 14.457  -3.119  5.279   1.00 90.43 243 A 1 
ATOM 1970 O O   . MET A 1 243 ? 14.349  -4.221  4.737   1.00 86.92 243 A 1 
ATOM 1971 C CB  . MET A 1 243 ? 12.845  -1.170  5.044   1.00 89.26 243 A 1 
ATOM 1972 C CG  . MET A 1 243 ? 11.593  -2.043  4.906   1.00 84.33 243 A 1 
ATOM 1973 S SD  . MET A 1 243 ? 10.038  -1.211  5.366   1.00 84.88 243 A 1 
ATOM 1974 C CE  . MET A 1 243 ? 10.397  -0.742  7.085   1.00 75.21 243 A 1 
ATOM 1975 N N   . GLY A 1 244 ? 14.835  -2.988  6.546   1.00 89.20 244 A 1 
ATOM 1976 C CA  . GLY A 1 244 ? 15.061  -4.111  7.444   1.00 87.36 244 A 1 
ATOM 1977 C C   . GLY A 1 244 ? 13.791  -4.868  7.816   1.00 86.56 244 A 1 
ATOM 1978 O O   . GLY A 1 244 ? 12.706  -4.296  7.850   1.00 84.35 244 A 1 
ATOM 1979 N N   . THR A 1 245 ? 13.920  -6.147  8.151   1.00 83.53 245 A 1 
ATOM 1980 C CA  . THR A 1 245 ? 12.817  -6.909  8.758   1.00 80.48 245 A 1 
ATOM 1981 C C   . THR A 1 245 ? 12.494  -6.437  10.173  1.00 77.79 245 A 1 
ATOM 1982 O O   . THR A 1 245 ? 11.353  -6.564  10.613  1.00 73.17 245 A 1 
ATOM 1983 C CB  . THR A 1 245 ? 13.123  -8.411  8.786   1.00 78.42 245 A 1 
ATOM 1984 O OG1 . THR A 1 245 ? 14.377  -8.656  9.370   1.00 72.52 245 A 1 
ATOM 1985 C CG2 . THR A 1 245 ? 13.133  -9.011  7.386   1.00 71.87 245 A 1 
ATOM 1986 N N   . ARG A 1 246 ? 13.486  -5.860  10.880  1.00 76.79 246 A 1 
ATOM 1987 C CA  . ARG A 1 246 ? 13.386  -5.409  12.274  1.00 74.87 246 A 1 
ATOM 1988 C C   . ARG A 1 246 ? 14.053  -4.048  12.454  1.00 73.49 246 A 1 
ATOM 1989 O O   . ARG A 1 246 ? 14.978  -3.707  11.728  1.00 66.70 246 A 1 
ATOM 1990 C CB  . ARG A 1 246 ? 14.015  -6.458  13.203  1.00 70.62 246 A 1 
ATOM 1991 C CG  . ARG A 1 246 ? 13.292  -7.810  13.126  1.00 64.88 246 A 1 
ATOM 1992 C CD  . ARG A 1 246 ? 13.923  -8.823  14.082  1.00 62.89 246 A 1 
ATOM 1993 N NE  . ARG A 1 246 ? 13.262  -10.138 13.977  1.00 57.05 246 A 1 
ATOM 1994 C CZ  . ARG A 1 246 ? 13.634  -11.238 14.609  1.00 51.07 246 A 1 
ATOM 1995 N NH1 . ARG A 1 246 ? 14.649  -11.258 15.419  1.00 48.69 246 A 1 
ATOM 1996 N NH2 . ARG A 1 246 ? 12.982  -12.352 14.435  1.00 44.53 246 A 1 
ATOM 1997 N N   . GLY A 1 247 ? 13.577  -3.268  13.429  1.00 71.93 247 A 1 
ATOM 1998 C CA  . GLY A 1 247 ? 14.209  -2.011  13.831  1.00 71.28 247 A 1 
ATOM 1999 C C   . GLY A 1 247 ? 15.140  -2.186  15.034  1.00 71.81 247 A 1 
ATOM 2000 O O   . GLY A 1 247 ? 15.067  -3.186  15.755  1.00 68.30 247 A 1 
ATOM 2001 N N   . LYS A 1 248 ? 15.947  -1.158  15.296  1.00 69.10 248 A 1 
ATOM 2002 C CA  . LYS A 1 248 ? 17.049  -1.097  16.287  1.00 68.82 248 A 1 
ATOM 2003 C C   . LYS A 1 248 ? 16.732  -1.599  17.709  1.00 67.49 248 A 1 
ATOM 2004 O O   . LYS A 1 248 ? 17.644  -1.959  18.445  1.00 61.31 248 A 1 
ATOM 2005 C CB  . LYS A 1 248 ? 17.523  0.368   16.318  1.00 64.39 248 A 1 
ATOM 2006 C CG  . LYS A 1 248 ? 18.809  0.611   17.114  1.00 61.47 248 A 1 
ATOM 2007 C CD  . LYS A 1 248 ? 19.307  2.040   16.883  1.00 60.01 248 A 1 
ATOM 2008 C CE  . LYS A 1 248 ? 20.664  2.262   17.554  1.00 54.41 248 A 1 
ATOM 2009 N NZ  . LYS A 1 248 ? 21.294  3.512   17.055  1.00 48.12 248 A 1 
ATOM 2010 N N   . ASN A 1 249 ? 15.468  -1.599  18.122  1.00 64.12 249 A 1 
ATOM 2011 C CA  . ASN A 1 249 ? 15.063  -1.919  19.500  1.00 63.43 249 A 1 
ATOM 2012 C C   . ASN A 1 249 ? 14.029  -3.057  19.607  1.00 62.62 249 A 1 
ATOM 2013 O O   . ASN A 1 249 ? 13.430  -3.223  20.670  1.00 58.10 249 A 1 
ATOM 2014 C CB  . ASN A 1 249 ? 14.562  -0.627  20.170  1.00 59.45 249 A 1 
ATOM 2015 C CG  . ASN A 1 249 ? 15.637  0.424   20.356  1.00 54.96 249 A 1 
ATOM 2016 O OD1 . ASN A 1 249 ? 16.787  0.162   20.645  1.00 50.97 249 A 1 
ATOM 2017 N ND2 . ASN A 1 249 ? 15.286  1.682   20.228  1.00 48.88 249 A 1 
ATOM 2018 N N   . GLN A 1 250 ? 13.767  -3.811  18.534  1.00 61.60 250 A 1 
ATOM 2019 C CA  . GLN A 1 250 ? 12.747  -4.865  18.556  1.00 60.96 250 A 1 
ATOM 2020 C C   . GLN A 1 250 ? 13.315  -6.206  19.033  1.00 60.61 250 A 1 
ATOM 2021 O O   . GLN A 1 250 ? 14.374  -6.642  18.588  1.00 56.56 250 A 1 
ATOM 2022 C CB  . GLN A 1 250 ? 12.039  -4.981  17.202  1.00 57.50 250 A 1 
ATOM 2023 C CG  . GLN A 1 250 ? 11.099  -3.782  16.986  1.00 53.73 250 A 1 
ATOM 2024 C CD  . GLN A 1 250 ? 10.198  -3.923  15.768  1.00 50.29 250 A 1 
ATOM 2025 O OE1 . GLN A 1 250 ? 10.402  -4.713  14.864  1.00 46.46 250 A 1 
ATOM 2026 N NE2 . GLN A 1 250 ? 9.139   -3.142  15.692  1.00 44.68 250 A 1 
ATOM 2027 N N   . LYS A 1 251 ? 12.597  -6.867  19.948  1.00 55.77 251 A 1 
ATOM 2028 C CA  . LYS A 1 251 ? 12.916  -8.223  20.412  1.00 55.28 251 A 1 
ATOM 2029 C C   . LYS A 1 251 ? 12.369  -9.262  19.428  1.00 54.96 251 A 1 
ATOM 2030 O O   . LYS A 1 251 ? 11.453  -8.983  18.661  1.00 50.79 251 A 1 
ATOM 2031 C CB  . LYS A 1 251 ? 12.365  -8.442  21.831  1.00 50.51 251 A 1 
ATOM 2032 C CG  . LYS A 1 251 ? 13.052  -7.542  22.867  1.00 45.56 251 A 1 
ATOM 2033 C CD  . LYS A 1 251 ? 12.492  -7.828  24.264  1.00 42.54 251 A 1 
ATOM 2034 C CE  . LYS A 1 251 ? 13.186  -6.942  25.299  1.00 36.62 251 A 1 
ATOM 2035 N NZ  . LYS A 1 251 ? 12.650  -7.193  26.654  1.00 32.46 251 A 1 
ATOM 2036 N N   . GLU A 1 252 ? 12.900  -10.486 19.493  1.00 51.65 252 A 1 
ATOM 2037 C CA  . GLU A 1 252 ? 12.560  -11.589 18.572  1.00 50.79 252 A 1 
ATOM 2038 C C   . GLU A 1 252 ? 11.060  -11.940 18.483  1.00 50.81 252 A 1 
ATOM 2039 O O   . GLU A 1 252 ? 10.633  -12.517 17.483  1.00 48.04 252 A 1 
ATOM 2040 C CB  . GLU A 1 252 ? 13.341  -12.848 18.980  1.00 47.69 252 A 1 
ATOM 2041 C CG  . GLU A 1 252 ? 14.844  -12.722 18.689  1.00 42.98 252 A 1 
ATOM 2042 C CD  . GLU A 1 252 ? 15.600  -14.035 18.949  1.00 40.00 252 A 1 
ATOM 2043 O OE1 . GLU A 1 252 ? 16.614  -14.252 18.262  1.00 36.58 252 A 1 
ATOM 2044 O OE2 . GLU A 1 252 ? 15.149  -14.792 19.843  1.00 37.35 252 A 1 
ATOM 2045 N N   . LEU A 1 253 ? 10.263  -11.584 19.491  1.00 47.99 253 A 1 
ATOM 2046 C CA  . LEU A 1 253 ? 8.849   -11.973 19.623  1.00 46.21 253 A 1 
ATOM 2047 C C   . LEU A 1 253 ? 7.830   -10.902 19.187  1.00 47.83 253 A 1 
ATOM 2048 O O   . LEU A 1 253 ? 6.627   -11.161 19.260  1.00 44.31 253 A 1 
ATOM 2049 C CB  . LEU A 1 253 ? 8.630   -12.436 21.077  1.00 40.87 253 A 1 
ATOM 2050 C CG  . LEU A 1 253 ? 9.224   -13.832 21.356  1.00 37.09 253 A 1 
ATOM 2051 C CD1 . LEU A 1 253 ? 9.442   -14.033 22.852  1.00 33.91 253 A 1 
ATOM 2052 C CD2 . LEU A 1 253 ? 8.285   -14.938 20.863  1.00 33.23 253 A 1 
ATOM 2053 N N   . ASP A 1 254 ? 8.263   -9.724  18.719  1.00 47.38 254 A 1 
ATOM 2054 C CA  . ASP A 1 254 ? 7.345   -8.612  18.423  1.00 47.96 254 A 1 
ATOM 2055 C C   . ASP A 1 254 ? 6.703   -8.721  17.026  1.00 48.84 254 A 1 
ATOM 2056 O O   . ASP A 1 254 ? 6.957   -7.938  16.108  1.00 47.03 254 A 1 
ATOM 2057 C CB  . ASP A 1 254 ? 8.031   -7.258  18.691  1.00 44.99 254 A 1 
ATOM 2058 C CG  . ASP A 1 254 ? 8.337   -7.018  20.177  1.00 41.57 254 A 1 
ATOM 2059 O OD1 . ASP A 1 254 ? 7.594   -7.546  21.035  1.00 38.38 254 A 1 
ATOM 2060 O OD2 . ASP A 1 254 ? 9.325   -6.304  20.455  1.00 37.53 254 A 1 
ATOM 2061 N N   . LEU A 1 255 ? 5.799   -9.696  16.871  1.00 46.92 255 A 1 
ATOM 2062 C CA  . LEU A 1 255 ? 4.904   -9.799  15.700  1.00 46.05 255 A 1 
ATOM 2063 C C   . LEU A 1 255 ? 3.952   -8.592  15.574  1.00 46.81 255 A 1 
ATOM 2064 O O   . LEU A 1 255 ? 3.510   -8.249  14.472  1.00 44.21 255 A 1 
ATOM 2065 C CB  . LEU A 1 255 ? 4.084   -11.100 15.825  1.00 41.61 255 A 1 
ATOM 2066 C CG  . LEU A 1 255 ? 4.866   -12.389 15.521  1.00 38.71 255 A 1 
ATOM 2067 C CD1 . LEU A 1 255 ? 4.113   -13.600 16.067  1.00 35.48 255 A 1 
ATOM 2068 C CD2 . LEU A 1 255 ? 5.028   -12.589 14.014  1.00 35.14 255 A 1 
ATOM 2069 N N   . ILE A 1 256 ? 3.634   -7.956  16.694  1.00 42.30 256 A 1 
ATOM 2070 C CA  . ILE A 1 256 ? 2.732   -6.804  16.800  1.00 40.96 256 A 1 
ATOM 2071 C C   . ILE A 1 256 ? 3.580   -5.546  17.031  1.00 43.70 256 A 1 
ATOM 2072 O O   . ILE A 1 256 ? 4.419   -5.523  17.924  1.00 40.81 256 A 1 
ATOM 2073 C CB  . ILE A 1 256 ? 1.692   -7.032  17.926  1.00 35.16 256 A 1 
ATOM 2074 C CG1 . ILE A 1 256 ? 0.874   -8.324  17.665  1.00 31.59 256 A 1 
ATOM 2075 C CG2 . ILE A 1 256 ? 0.754   -5.818  18.040  1.00 31.32 256 A 1 
ATOM 2076 C CD1 . ILE A 1 256 ? -0.084  -8.712  18.800  1.00 27.72 256 A 1 
ATOM 2077 N N   . GLY A 1 257 ? 3.359   -4.504  16.243  1.00 48.51 257 A 1 
ATOM 2078 C CA  . GLY A 1 257 ? 4.098   -3.236  16.346  1.00 49.21 257 A 1 
ATOM 2079 C C   . GLY A 1 257 ? 5.385   -3.170  15.510  1.00 54.03 257 A 1 
ATOM 2080 O O   . GLY A 1 257 ? 6.155   -2.231  15.648  1.00 51.29 257 A 1 
ATOM 2081 N N   . SER A 1 258 ? 5.622   -4.140  14.626  1.00 63.51 258 A 1 
ATOM 2082 C CA  . SER A 1 258 ? 6.694   -4.060  13.631  1.00 67.14 258 A 1 
ATOM 2083 C C   . SER A 1 258 ? 6.332   -3.051  12.541  1.00 72.64 258 A 1 
ATOM 2084 O O   . SER A 1 258 ? 5.359   -3.259  11.812  1.00 71.37 258 A 1 
ATOM 2085 C CB  . SER A 1 258 ? 6.958   -5.437  13.022  1.00 60.27 258 A 1 
ATOM 2086 O OG  . SER A 1 258 ? 7.868   -5.352  11.944  1.00 50.51 258 A 1 
ATOM 2087 N N   . VAL A 1 259 ? 7.145   -1.995  12.395  1.00 78.15 259 A 1 
ATOM 2088 C CA  . VAL A 1 259 ? 7.026   -1.010  11.306  1.00 81.52 259 A 1 
ATOM 2089 C C   . VAL A 1 259 ? 7.024   -1.722  9.954   1.00 83.43 259 A 1 
ATOM 2090 O O   . VAL A 1 259 ? 6.106   -1.534  9.158   1.00 82.93 259 A 1 
ATOM 2091 C CB  . VAL A 1 259 ? 8.172   0.021   11.375  1.00 80.58 259 A 1 
ATOM 2092 C CG1 . VAL A 1 259 ? 8.126   1.013   10.204  1.00 75.42 259 A 1 
ATOM 2093 C CG2 . VAL A 1 259 ? 8.121   0.815   12.682  1.00 77.16 259 A 1 
ATOM 2094 N N   . THR A 1 260 ? 7.984   -2.616  9.717   1.00 83.66 260 A 1 
ATOM 2095 C CA  . THR A 1 260 ? 8.075   -3.400  8.478   1.00 84.55 260 A 1 
ATOM 2096 C C   . THR A 1 260 ? 6.829   -4.253  8.254   1.00 84.89 260 A 1 
ATOM 2097 O O   . THR A 1 260 ? 6.288   -4.275  7.153   1.00 84.36 260 A 1 
ATOM 2098 C CB  . THR A 1 260 ? 9.317   -4.300  8.493   1.00 84.28 260 A 1 
ATOM 2099 O OG1 . THR A 1 260 ? 10.443  -3.526  8.823   1.00 77.82 260 A 1 
ATOM 2100 C CG2 . THR A 1 260 ? 9.570   -4.951  7.138   1.00 79.02 260 A 1 
ATOM 2101 N N   . GLY A 1 261 ? 6.321   -4.903  9.308   1.00 83.60 261 A 1 
ATOM 2102 C CA  . GLY A 1 261 ? 5.099   -5.706  9.242   1.00 82.26 261 A 1 
ATOM 2103 C C   . GLY A 1 261 ? 3.859   -4.906  8.835   1.00 82.57 261 A 1 
ATOM 2104 O O   . GLY A 1 261 ? 3.016   -5.426  8.108   1.00 81.05 261 A 1 
ATOM 2105 N N   . GLU A 1 262 ? 3.743   -3.645  9.269   1.00 82.32 262 A 1 
ATOM 2106 C CA  . GLU A 1 262 ? 2.660   -2.754  8.835   1.00 81.95 262 A 1 
ATOM 2107 C C   . GLU A 1 262 ? 2.877   -2.246  7.401   1.00 83.26 262 A 1 
ATOM 2108 O O   . GLU A 1 262 ? 1.935   -2.243  6.602   1.00 82.49 262 A 1 
ATOM 2109 C CB  . GLU A 1 262 ? 2.499   -1.579  9.815   1.00 79.37 262 A 1 
ATOM 2110 C CG  . GLU A 1 262 ? 1.860   -1.992  11.154  1.00 71.82 262 A 1 
ATOM 2111 C CD  . GLU A 1 262 ? 0.446   -2.601  10.986  1.00 66.99 262 A 1 
ATOM 2112 O OE1 . GLU A 1 262 ? 0.167   -3.688  11.549  1.00 60.41 262 A 1 
ATOM 2113 O OE2 . GLU A 1 262 ? -0.391  -2.032  10.245  1.00 57.15 262 A 1 
ATOM 2114 N N   . ILE A 1 263 ? 4.107   -1.871  7.039   1.00 87.24 263 A 1 
ATOM 2115 C CA  . ILE A 1 263 ? 4.432   -1.385  5.690   1.00 88.57 263 A 1 
ATOM 2116 C C   . ILE A 1 263 ? 4.128   -2.447  4.632   1.00 88.25 263 A 1 
ATOM 2117 O O   . ILE A 1 263 ? 3.438   -2.140  3.660   1.00 87.11 263 A 1 
ATOM 2118 C CB  . ILE A 1 263 ? 5.893   -0.887  5.617   1.00 89.50 263 A 1 
ATOM 2119 C CG1 . ILE A 1 263 ? 6.123   0.368   6.491   1.00 87.59 263 A 1 
ATOM 2120 C CG2 . ILE A 1 263 ? 6.323   -0.572  4.172   1.00 88.17 263 A 1 
ATOM 2121 C CD1 . ILE A 1 263 ? 5.312   1.607   6.110   1.00 81.09 263 A 1 
ATOM 2122 N N   . ILE A 1 264 ? 4.553   -3.697  4.833   1.00 88.13 264 A 1 
ATOM 2123 C CA  . ILE A 1 264 ? 4.322   -4.765  3.846   1.00 87.11 264 A 1 
ATOM 2124 C C   . ILE A 1 264 ? 2.832   -5.101  3.655   1.00 85.83 264 A 1 
ATOM 2125 O O   . ILE A 1 264 ? 2.446   -5.565  2.590   1.00 83.61 264 A 1 
ATOM 2126 C CB  . ILE A 1 264 ? 5.135   -6.043  4.166   1.00 85.80 264 A 1 
ATOM 2127 C CG1 . ILE A 1 264 ? 4.665   -6.721  5.473   1.00 78.96 264 A 1 
ATOM 2128 C CG2 . ILE A 1 264 ? 6.639   -5.753  4.135   1.00 77.36 264 A 1 
ATOM 2129 C CD1 . ILE A 1 264 ? 5.347   -8.056  5.776   1.00 74.16 264 A 1 
ATOM 2130 N N   . GLU A 1 265 ? 1.978   -4.872  4.650   1.00 84.74 265 A 1 
ATOM 2131 C CA  . GLU A 1 265 ? 0.541   -5.178  4.538   1.00 82.93 265 A 1 
ATOM 2132 C C   . GLU A 1 265 ? -0.298  -4.021  3.967   1.00 82.29 265 A 1 
ATOM 2133 O O   . GLU A 1 265 ? -1.427  -4.246  3.514   1.00 79.86 265 A 1 
ATOM 2134 C CB  . GLU A 1 265 ? -0.022  -5.639  5.890   1.00 80.80 265 A 1 
ATOM 2135 C CG  . GLU A 1 265 ? 0.469   -7.043  6.308   1.00 75.90 265 A 1 
ATOM 2136 C CD  . GLU A 1 265 ? -0.402  -7.712  7.391   1.00 73.01 265 A 1 
ATOM 2137 O OE1 . GLU A 1 265 ? -0.180  -8.914  7.689   1.00 65.11 265 A 1 
ATOM 2138 O OE2 . GLU A 1 265 ? -1.378  -7.095  7.876   1.00 64.16 265 A 1 
ATOM 2139 N N   . VAL A 1 266 ? 0.218   -2.788  4.007   1.00 83.99 266 A 1 
ATOM 2140 C CA  . VAL A 1 266 ? -0.551  -1.577  3.656   1.00 83.42 266 A 1 
ATOM 2141 C C   . VAL A 1 266 ? 0.012   -0.831  2.445   1.00 83.97 266 A 1 
ATOM 2142 O O   . VAL A 1 266 ? -0.739  -0.115  1.773   1.00 82.57 266 A 1 
ATOM 2143 C CB  . VAL A 1 266 ? -0.664  -0.642  4.875   1.00 82.01 266 A 1 
ATOM 2144 C CG1 . VAL A 1 266 ? -1.573  0.568   4.610   1.00 75.15 266 A 1 
ATOM 2145 C CG2 . VAL A 1 266 ? -1.259  -1.359  6.088   1.00 74.92 266 A 1 
ATOM 2146 N N   . SER A 1 267 ? 1.306   -0.970  2.164   1.00 87.01 267 A 1 
ATOM 2147 C CA  . SER A 1 267 ? 1.967   -0.264  1.069   1.00 87.39 267 A 1 
ATOM 2148 C C   . SER A 1 267 ? 1.352   -0.617  -0.287  1.00 86.68 267 A 1 
ATOM 2149 O O   . SER A 1 267 ? 1.013   -1.764  -0.564  1.00 85.59 267 A 1 
ATOM 2150 C CB  . SER A 1 267 ? 3.470   -0.554  1.046   1.00 88.51 267 A 1 
ATOM 2151 O OG  . SER A 1 267 ? 4.069   0.291   0.084   1.00 83.74 267 A 1 
ATOM 2152 N N   . LYS A 1 268 ? 1.234   0.400   -1.144  1.00 88.19 268 A 1 
ATOM 2153 C CA  . LYS A 1 268 ? 0.905   0.246   -2.570  1.00 87.43 268 A 1 
ATOM 2154 C C   . LYS A 1 268 ? 2.154   0.218   -3.459  1.00 89.64 268 A 1 
ATOM 2155 O O   . LYS A 1 268 ? 2.036   0.199   -4.679  1.00 88.14 268 A 1 
ATOM 2156 C CB  . LYS A 1 268 ? -0.049  1.358   -3.026  1.00 83.92 268 A 1 
ATOM 2157 C CG  . LYS A 1 268 ? -1.423  1.313   -2.350  1.00 79.01 268 A 1 
ATOM 2158 C CD  . LYS A 1 268 ? -2.356  2.312   -3.062  1.00 71.84 268 A 1 
ATOM 2159 C CE  . LYS A 1 268 ? -3.788  2.246   -2.520  1.00 64.28 268 A 1 
ATOM 2160 N NZ  . LYS A 1 268 ? -4.701  3.077   -3.339  1.00 56.16 268 A 1 
ATOM 2161 N N   . VAL A 1 269 ? 3.327   0.278   -2.850  1.00 90.11 269 A 1 
ATOM 2162 C CA  . VAL A 1 269 ? 4.634   0.228   -3.506  1.00 91.53 269 A 1 
ATOM 2163 C C   . VAL A 1 269 ? 5.286   -1.101  -3.132  1.00 92.62 269 A 1 
ATOM 2164 O O   . VAL A 1 269 ? 5.119   -1.525  -1.986  1.00 92.19 269 A 1 
ATOM 2165 C CB  . VAL A 1 269 ? 5.488   1.438   -3.074  1.00 90.87 269 A 1 
ATOM 2166 C CG1 . VAL A 1 269 ? 6.905   1.388   -3.640  1.00 86.93 269 A 1 
ATOM 2167 C CG2 . VAL A 1 269 ? 4.841   2.749   -3.546  1.00 87.34 269 A 1 
ATOM 2168 N N   . PRO A 1 270 ? 6.005   -1.760  -4.051  1.00 93.62 270 A 1 
ATOM 2169 C CA  . PRO A 1 270 ? 6.796   -2.941  -3.726  1.00 94.50 270 A 1 
ATOM 2170 C C   . PRO A 1 270 ? 7.751   -2.694  -2.554  1.00 95.50 270 A 1 
ATOM 2171 O O   . PRO A 1 270 ? 8.389   -1.641  -2.478  1.00 95.24 270 A 1 
ATOM 2172 C CB  . PRO A 1 270 ? 7.551   -3.294  -5.008  1.00 93.60 270 A 1 
ATOM 2173 C CG  . PRO A 1 270 ? 6.645   -2.737  -6.106  1.00 91.68 270 A 1 
ATOM 2174 C CD  . PRO A 1 270 ? 6.091   -1.472  -5.473  1.00 93.29 270 A 1 
ATOM 2175 N N   . VAL A 1 271 ? 7.847   -3.656  -1.649  1.00 94.07 271 A 1 
ATOM 2176 C CA  . VAL A 1 271 ? 8.704   -3.578  -0.457  1.00 94.23 271 A 1 
ATOM 2177 C C   . VAL A 1 271 ? 9.649   -4.769  -0.438  1.00 94.31 271 A 1 
ATOM 2178 O O   . VAL A 1 271 ? 9.202   -5.908  -0.348  1.00 93.41 271 A 1 
ATOM 2179 C CB  . VAL A 1 271 ? 7.883   -3.526  0.848   1.00 93.42 271 A 1 
ATOM 2180 C CG1 . VAL A 1 271 ? 8.797   -3.257  2.052   1.00 91.15 271 A 1 
ATOM 2181 C CG2 . VAL A 1 271 ? 6.807   -2.435  0.829   1.00 91.13 271 A 1 
ATOM 2182 N N   . LEU A 1 272 ? 10.945  -4.501  -0.494  1.00 94.47 272 A 1 
ATOM 2183 C CA  . LEU A 1 272 ? 11.993  -5.496  -0.297  1.00 94.41 272 A 1 
ATOM 2184 C C   . LEU A 1 272 ? 12.484  -5.429  1.148   1.00 94.11 272 A 1 
ATOM 2185 O O   . LEU A 1 272 ? 13.018  -4.408  1.585   1.00 93.13 272 A 1 
ATOM 2186 C CB  . LEU A 1 272 ? 13.112  -5.259  -1.322  1.00 94.31 272 A 1 
ATOM 2187 C CG  . LEU A 1 272 ? 14.308  -6.217  -1.197  1.00 93.46 272 A 1 
ATOM 2188 C CD1 . LEU A 1 272 ? 13.908  -7.685  -1.301  1.00 89.52 272 A 1 
ATOM 2189 C CD2 . LEU A 1 272 ? 15.289  -5.921  -2.328  1.00 89.19 272 A 1 
ATOM 2190 N N   . THR A 1 273 ? 12.301  -6.518  1.878   1.00 92.00 273 A 1 
ATOM 2191 C CA  . THR A 1 273 ? 12.730  -6.640  3.272   1.00 90.87 273 A 1 
ATOM 2192 C C   . THR A 1 273 ? 13.912  -7.586  3.381   1.00 90.50 273 A 1 
ATOM 2193 O O   . THR A 1 273 ? 13.882  -8.681  2.817   1.00 89.19 273 A 1 
ATOM 2194 C CB  . THR A 1 273 ? 11.594  -7.092  4.192   1.00 89.49 273 A 1 
ATOM 2195 O OG1 . THR A 1 273 ? 11.194  -8.409  3.909   1.00 79.69 273 A 1 
ATOM 2196 C CG2 . THR A 1 273 ? 10.356  -6.213  4.069   1.00 79.98 273 A 1 
ATOM 2197 N N   . ILE A 1 274 ? 14.931  -7.179  4.122   1.00 89.51 274 A 1 
ATOM 2198 C CA  . ILE A 1 274 ? 16.169  -7.945  4.296   1.00 88.53 274 A 1 
ATOM 2199 C C   . ILE A 1 274 ? 16.234  -8.442  5.746   1.00 87.16 274 A 1 
ATOM 2200 O O   . ILE A 1 274 ? 15.907  -7.682  6.656   1.00 85.18 274 A 1 
ATOM 2201 C CB  . ILE A 1 274 ? 17.387  -7.087  3.894   1.00 87.76 274 A 1 
ATOM 2202 C CG1 . ILE A 1 274 ? 17.215  -6.382  2.537   1.00 79.56 274 A 1 
ATOM 2203 C CG2 . ILE A 1 274 ? 18.664  -7.951  3.860   1.00 77.88 274 A 1 
ATOM 2204 C CD1 . ILE A 1 274 ? 18.152  -5.178  2.398   1.00 72.17 274 A 1 
ATOM 2205 N N   . PRO A 1 275 ? 16.608  -9.699  6.014   1.00 87.05 275 A 1 
ATOM 2206 C CA  . PRO A 1 275 ? 16.879  -10.180 7.365   1.00 85.32 275 A 1 
ATOM 2207 C C   . PRO A 1 275 ? 18.174  -9.602  7.959   1.00 84.17 275 A 1 
ATOM 2208 O O   . PRO A 1 275 ? 19.144  -9.344  7.248   1.00 81.43 275 A 1 
ATOM 2209 C CB  . PRO A 1 275 ? 16.929  -11.704 7.259   1.00 83.42 275 A 1 
ATOM 2210 C CG  . PRO A 1 275 ? 16.167  -11.999 5.974   1.00 81.87 275 A 1 
ATOM 2211 C CD  . PRO A 1 275 ? 16.508  -10.805 5.098   1.00 84.87 275 A 1 
ATOM 2212 N N   . GLU A 1 276 ? 18.205  -9.410  9.282   1.00 82.00 276 A 1 
ATOM 2213 C CA  . GLU A 1 276 ? 19.333  -8.774  9.991   1.00 80.24 276 A 1 
ATOM 2214 C C   . GLU A 1 276 ? 20.648  -9.557  9.836   1.00 80.32 276 A 1 
ATOM 2215 O O   . GLU A 1 276 ? 21.695  -8.979  9.517   1.00 76.73 276 A 1 
ATOM 2216 C CB  . GLU A 1 276 ? 18.939  -8.611  11.469  1.00 76.56 276 A 1 
ATOM 2217 C CG  . GLU A 1 276 ? 19.961  -7.804  12.288  1.00 67.35 276 A 1 
ATOM 2218 C CD  . GLU A 1 276 ? 19.464  -7.435  13.699  1.00 64.65 276 A 1 
ATOM 2219 O OE1 . GLU A 1 276 ? 20.177  -6.652  14.366  1.00 58.35 276 A 1 
ATOM 2220 O OE2 . GLU A 1 276 ? 18.361  -7.880  14.087  1.00 56.51 276 A 1 
ATOM 2221 N N   . ASP A 1 277 ? 20.577  -10.877 9.961   1.00 79.56 277 A 1 
ATOM 2222 C CA  . ASP A 1 277 ? 21.748  -11.763 9.954   1.00 78.98 277 A 1 
ATOM 2223 C C   . ASP A 1 277 ? 22.224  -12.153 8.546   1.00 79.43 277 A 1 
ATOM 2224 O O   . ASP A 1 277 ? 23.209  -12.876 8.396   1.00 76.05 277 A 1 
ATOM 2225 C CB  . ASP A 1 277 ? 21.438  -13.000 10.801  1.00 75.77 277 A 1 
ATOM 2226 C CG  . ASP A 1 277 ? 21.124  -12.643 12.255  1.00 69.67 277 A 1 
ATOM 2227 O OD1 . ASP A 1 277 ? 21.857  -11.795 12.811  1.00 65.17 277 A 1 
ATOM 2228 O OD2 . ASP A 1 277 ? 20.157  -13.228 12.777  1.00 63.89 277 A 1 
ATOM 2229 N N   . MET A 1 278 ? 21.548  -11.678 7.503   1.00 81.06 278 A 1 
ATOM 2230 C CA  . MET A 1 278 ? 21.899  -12.022 6.130   1.00 81.57 278 A 1 
ATOM 2231 C C   . MET A 1 278 ? 22.770  -10.938 5.480   1.00 82.26 278 A 1 
ATOM 2232 O O   . MET A 1 278 ? 22.513  -9.738  5.602   1.00 78.63 278 A 1 
ATOM 2233 C CB  . MET A 1 278 ? 20.629  -12.327 5.332   1.00 78.96 278 A 1 
ATOM 2234 C CG  . MET A 1 278 ? 20.965  -13.029 4.014   1.00 71.75 278 A 1 
ATOM 2235 S SD  . MET A 1 278 ? 19.501  -13.701 3.204   1.00 68.77 278 A 1 
ATOM 2236 C CE  . MET A 1 278 ? 20.267  -14.469 1.750   1.00 58.41 278 A 1 
ATOM 2237 N N   . LYS A 1 279 ? 23.806  -11.368 4.750   1.00 82.29 279 A 1 
ATOM 2238 C CA  . LYS A 1 279 ? 24.501  -10.504 3.792   1.00 81.44 279 A 1 
ATOM 2239 C C   . LYS A 1 279 ? 23.703  -10.521 2.496   1.00 81.48 279 A 1 
ATOM 2240 O O   . LYS A 1 279 ? 23.596  -11.569 1.874   1.00 75.68 279 A 1 
ATOM 2241 C CB  . LYS A 1 279 ? 25.936  -10.972 3.569   1.00 76.93 279 A 1 
ATOM 2242 C CG  . LYS A 1 279 ? 26.802  -10.771 4.817   1.00 70.27 279 A 1 
ATOM 2243 C CD  . LYS A 1 279 ? 28.261  -11.044 4.465   1.00 65.53 279 A 1 
ATOM 2244 C CE  . LYS A 1 279 ? 29.164  -10.758 5.659   1.00 58.46 279 A 1 
ATOM 2245 N NZ  . LYS A 1 279 ? 30.576  -10.752 5.230   1.00 49.91 279 A 1 
ATOM 2246 N N   . PHE A 1 280 ? 23.106  -9.395  2.156   1.00 82.77 280 A 1 
ATOM 2247 C CA  . PHE A 1 280 ? 22.301  -9.238  0.945   1.00 81.03 280 A 1 
ATOM 2248 C C   . PHE A 1 280 ? 22.515  -7.820  0.408   1.00 81.55 280 A 1 
ATOM 2249 O O   . PHE A 1 280 ? 21.676  -6.942  0.567   1.00 77.35 280 A 1 
ATOM 2250 C CB  . PHE A 1 280 ? 20.836  -9.568  1.264   1.00 78.09 280 A 1 
ATOM 2251 C CG  . PHE A 1 280 ? 19.992  -9.858  0.038   1.00 76.09 280 A 1 
ATOM 2252 C CD1 . PHE A 1 280 ? 19.083  -8.905  -0.452  1.00 72.67 280 A 1 
ATOM 2253 C CD2 . PHE A 1 280 ? 20.112  -11.099 -0.605  1.00 70.94 280 A 1 
ATOM 2254 C CE1 . PHE A 1 280 ? 18.295  -9.201  -1.576  1.00 66.71 280 A 1 
ATOM 2255 C CE2 . PHE A 1 280 ? 19.329  -11.392 -1.731  1.00 68.84 280 A 1 
ATOM 2256 C CZ  . PHE A 1 280 ? 18.416  -10.446 -2.216  1.00 70.72 280 A 1 
ATOM 2257 N N   . GLU A 1 281 ? 23.706  -7.579  -0.130  1.00 78.93 281 A 1 
ATOM 2258 C CA  . GLU A 1 281 ? 24.218  -6.239  -0.460  1.00 78.61 281 A 1 
ATOM 2259 C C   . GLU A 1 281 ? 24.038  -5.909  -1.946  1.00 79.49 281 A 1 
ATOM 2260 O O   . GLU A 1 281 ? 23.776  -4.758  -2.294  1.00 74.28 281 A 1 
ATOM 2261 C CB  . GLU A 1 281 ? 25.701  -6.158  -0.042  1.00 75.25 281 A 1 
ATOM 2262 C CG  . GLU A 1 281 ? 25.902  -6.230  1.490   1.00 71.15 281 A 1 
ATOM 2263 C CD  . GLU A 1 281 ? 27.352  -6.502  1.938   1.00 66.98 281 A 1 
ATOM 2264 O OE1 . GLU A 1 281 ? 27.526  -6.885  3.130   1.00 59.19 281 A 1 
ATOM 2265 O OE2 . GLU A 1 281 ? 28.271  -6.448  1.103   1.00 60.56 281 A 1 
ATOM 2266 N N   . ASP A 1 282 ? 24.116  -6.909  -2.829  1.00 83.76 282 A 1 
ATOM 2267 C CA  . ASP A 1 282 ? 23.931  -6.744  -4.271  1.00 84.17 282 A 1 
ATOM 2268 C C   . ASP A 1 282 ? 23.048  -7.857  -4.853  1.00 83.78 282 A 1 
ATOM 2269 O O   . ASP A 1 282 ? 23.383  -9.038  -4.810  1.00 79.40 282 A 1 
ATOM 2270 C CB  . ASP A 1 282 ? 25.300  -6.666  -4.970  1.00 80.93 282 A 1 
ATOM 2271 C CG  . ASP A 1 282 ? 25.208  -6.322  -6.465  1.00 79.41 282 A 1 
ATOM 2272 O OD1 . ASP A 1 282 ? 24.091  -6.331  -7.033  1.00 74.60 282 A 1 
ATOM 2273 O OD2 . ASP A 1 282 ? 26.258  -6.047  -7.071  1.00 73.69 282 A 1 
ATOM 2274 N N   . LEU A 1 283 ? 21.912  -7.483  -5.445  1.00 83.08 283 A 1 
ATOM 2275 C CA  . LEU A 1 283 ? 20.985  -8.407  -6.102  1.00 82.84 283 A 1 
ATOM 2276 C C   . LEU A 1 283 ? 21.627  -9.182  -7.262  1.00 83.94 283 A 1 
ATOM 2277 O O   . LEU A 1 283 ? 21.157  -10.267 -7.581  1.00 80.26 283 A 1 
ATOM 2278 C CB  . LEU A 1 283 ? 19.770  -7.616  -6.621  1.00 80.54 283 A 1 
ATOM 2279 C CG  . LEU A 1 283 ? 18.713  -7.323  -5.546  1.00 77.73 283 A 1 
ATOM 2280 C CD1 . LEU A 1 283 ? 17.728  -6.271  -6.045  1.00 72.67 283 A 1 
ATOM 2281 C CD2 . LEU A 1 283 ? 17.894  -8.566  -5.215  1.00 73.68 283 A 1 
ATOM 2282 N N   . SER A 1 284 ? 22.657  -8.648  -7.903  1.00 84.19 284 A 1 
ATOM 2283 C CA  . SER A 1 284 ? 23.325  -9.304  -9.034  1.00 82.83 284 A 1 
ATOM 2284 C C   . SER A 1 284 ? 24.120  -10.557 -8.647  1.00 83.23 284 A 1 
ATOM 2285 O O   . SER A 1 284 ? 24.387  -11.400 -9.508  1.00 80.41 284 A 1 
ATOM 2286 C CB  . SER A 1 284 ? 24.214  -8.310  -9.779  1.00 81.09 284 A 1 
ATOM 2287 O OG  . SER A 1 284 ? 25.365  -7.955  -9.049  1.00 73.19 284 A 1 
ATOM 2288 N N   . GLU A 1 285 ? 24.451  -10.714 -7.367  1.00 84.00 285 A 1 
ATOM 2289 C CA  . GLU A 1 285 ? 25.149  -11.887 -6.831  1.00 83.27 285 A 1 
ATOM 2290 C C   . GLU A 1 285 ? 24.216  -13.094 -6.628  1.00 83.11 285 A 1 
ATOM 2291 O O   . GLU A 1 285 ? 24.679  -14.234 -6.542  1.00 79.12 285 A 1 
ATOM 2292 C CB  . GLU A 1 285 ? 25.846  -11.524 -5.515  1.00 81.72 285 A 1 
ATOM 2293 C CG  . GLU A 1 285 ? 26.915  -10.431 -5.696  1.00 78.08 285 A 1 
ATOM 2294 C CD  . GLU A 1 285 ? 27.767  -10.195 -4.437  1.00 72.90 285 A 1 
ATOM 2295 O OE1 . GLU A 1 285 ? 28.845  -9.581  -4.590  1.00 64.09 285 A 1 
ATOM 2296 O OE2 . GLU A 1 285 ? 27.391  -10.689 -3.349  1.00 65.76 285 A 1 
ATOM 2297 N N   . TYR A 1 286 ? 22.901  -12.864 -6.625  1.00 86.40 286 A 1 
ATOM 2298 C CA  . TYR A 1 286 ? 21.877  -13.859 -6.335  1.00 85.84 286 A 1 
ATOM 2299 C C   . TYR A 1 286 ? 21.131  -14.297 -7.595  1.00 86.59 286 A 1 
ATOM 2300 O O   . TYR A 1 286 ? 20.935  -13.527 -8.536  1.00 82.30 286 A 1 
ATOM 2301 C CB  . TYR A 1 286 ? 20.936  -13.310 -5.269  1.00 83.37 286 A 1 
ATOM 2302 C CG  . TYR A 1 286 ? 21.648  -12.958 -3.977  1.00 83.28 286 A 1 
ATOM 2303 C CD1 . TYR A 1 286 ? 21.982  -13.963 -3.054  1.00 78.98 286 A 1 
ATOM 2304 C CD2 . TYR A 1 286 ? 22.036  -11.629 -3.728  1.00 80.65 286 A 1 
ATOM 2305 C CE1 . TYR A 1 286 ? 22.689  -13.642 -1.879  1.00 76.70 286 A 1 
ATOM 2306 C CE2 . TYR A 1 286 ? 22.747  -11.305 -2.557  1.00 77.47 286 A 1 
ATOM 2307 C CZ  . TYR A 1 286 ? 23.074  -12.312 -1.630  1.00 77.26 286 A 1 
ATOM 2308 O OH  . TYR A 1 286 ? 23.755  -11.997 -0.501  1.00 75.03 286 A 1 
ATOM 2309 N N   . ARG A 1 287 ? 20.694  -15.547 -7.635  1.00 87.60 287 A 1 
ATOM 2310 C CA  . ARG A 1 287 ? 20.109  -16.145 -8.842  1.00 88.59 287 A 1 
ATOM 2311 C C   . ARG A 1 287 ? 18.742  -16.774 -8.636  1.00 91.39 287 A 1 
ATOM 2312 O O   . ARG A 1 287 ? 17.907  -16.652 -9.523  1.00 86.87 287 A 1 
ATOM 2313 C CB  . ARG A 1 287 ? 21.070  -17.165 -9.452  1.00 82.89 287 A 1 
ATOM 2314 C CG  . ARG A 1 287 ? 22.346  -16.491 -9.956  1.00 70.98 287 A 1 
ATOM 2315 C CD  . ARG A 1 287 ? 23.157  -17.475 -10.787 1.00 66.81 287 A 1 
ATOM 2316 N NE  . ARG A 1 287 ? 24.377  -16.835 -11.301 1.00 55.49 287 A 1 
ATOM 2317 C CZ  . ARG A 1 287 ? 25.121  -17.261 -12.301 1.00 47.29 287 A 1 
ATOM 2318 N NH1 . ARG A 1 287 ? 24.833  -18.357 -12.953 1.00 42.33 287 A 1 
ATOM 2319 N NH2 . ARG A 1 287 ? 26.175  -16.580 -12.663 1.00 38.90 287 A 1 
ATOM 2320 N N   . ASN A 1 288 ? 18.512  -17.460 -7.528  1.00 91.04 288 A 1 
ATOM 2321 C CA  . ASN A 1 288 ? 17.311  -18.271 -7.343  1.00 92.17 288 A 1 
ATOM 2322 C C   . ASN A 1 288 ? 16.201  -17.478 -6.645  1.00 92.78 288 A 1 
ATOM 2323 O O   . ASN A 1 288 ? 16.165  -17.374 -5.419  1.00 91.43 288 A 1 
ATOM 2324 C CB  . ASN A 1 288 ? 17.670  -19.553 -6.586  1.00 91.58 288 A 1 
ATOM 2325 C CG  . ASN A 1 288 ? 18.679  -20.400 -7.323  1.00 90.74 288 A 1 
ATOM 2326 O OD1 . ASN A 1 288 ? 18.540  -20.725 -8.493  1.00 82.47 288 A 1 
ATOM 2327 N ND2 . ASN A 1 288 ? 19.744  -20.773 -6.656  1.00 81.93 288 A 1 
ATOM 2328 N N   . PHE A 1 289 ? 15.267  -16.933 -7.412  1.00 94.10 289 A 1 
ATOM 2329 C CA  . PHE A 1 289 ? 14.176  -16.120 -6.888  1.00 94.55 289 A 1 
ATOM 2330 C C   . PHE A 1 289 ? 12.862  -16.890 -6.965  1.00 94.69 289 A 1 
ATOM 2331 O O   . PHE A 1 289 ? 12.437  -17.336 -8.027  1.00 93.27 289 A 1 
ATOM 2332 C CB  . PHE A 1 289 ? 14.108  -14.767 -7.609  1.00 93.63 289 A 1 
ATOM 2333 C CG  . PHE A 1 289 ? 15.240  -13.779 -7.338  1.00 92.61 289 A 1 
ATOM 2334 C CD1 . PHE A 1 289 ? 16.434  -14.139 -6.684  1.00 86.53 289 A 1 
ATOM 2335 C CD2 . PHE A 1 289 ? 15.084  -12.447 -7.763  1.00 85.53 289 A 1 
ATOM 2336 C CE1 . PHE A 1 289 ? 17.455  -13.197 -6.472  1.00 83.08 289 A 1 
ATOM 2337 C CE2 . PHE A 1 289 ? 16.106  -11.505 -7.548  1.00 83.71 289 A 1 
ATOM 2338 C CZ  . PHE A 1 289 ? 17.293  -11.885 -6.907  1.00 83.99 289 A 1 
ATOM 2339 N N   . ALA A 1 290 ? 12.201  -17.047 -5.834  1.00 94.04 290 A 1 
ATOM 2340 C CA  . ALA A 1 290 ? 10.917  -17.723 -5.759  1.00 93.64 290 A 1 
ATOM 2341 C C   . ALA A 1 290 ? 9.761   -16.727 -5.889  1.00 93.73 290 A 1 
ATOM 2342 O O   . ALA A 1 290 ? 9.781   -15.670 -5.270  1.00 93.05 290 A 1 
ATOM 2343 C CB  . ALA A 1 290 ? 10.862  -18.535 -4.470  1.00 92.80 290 A 1 
ATOM 2344 N N   . PHE A 1 291 ? 8.724   -17.083 -6.645  1.00 93.24 291 A 1 
ATOM 2345 C CA  . PHE A 1 291 ? 7.483   -16.319 -6.733  1.00 92.59 291 A 1 
ATOM 2346 C C   . PHE A 1 291 ? 6.306   -17.163 -6.242  1.00 91.82 291 A 1 
ATOM 2347 O O   . PHE A 1 291 ? 5.941   -18.176 -6.851  1.00 90.56 291 A 1 
ATOM 2348 C CB  . PHE A 1 291 ? 7.280   -15.790 -8.157  1.00 92.19 291 A 1 
ATOM 2349 C CG  . PHE A 1 291 ? 6.118   -14.819 -8.265  1.00 92.10 291 A 1 
ATOM 2350 C CD1 . PHE A 1 291 ? 4.809   -15.293 -8.453  1.00 89.68 291 A 1 
ATOM 2351 C CD2 . PHE A 1 291 ? 6.340   -13.437 -8.133  1.00 89.85 291 A 1 
ATOM 2352 C CE1 . PHE A 1 291 ? 3.730   -14.392 -8.509  1.00 89.33 291 A 1 
ATOM 2353 C CE2 . PHE A 1 291 ? 5.263   -12.534 -8.191  1.00 89.24 291 A 1 
ATOM 2354 C CZ  . PHE A 1 291 ? 3.957   -13.012 -8.379  1.00 90.03 291 A 1 
ATOM 2355 N N   . ALA A 1 292 ? 5.700   -16.738 -5.135  1.00 90.27 292 A 1 
ATOM 2356 C CA  . ALA A 1 292 ? 4.533   -17.363 -4.535  1.00 88.93 292 A 1 
ATOM 2357 C C   . ALA A 1 292 ? 3.254   -16.944 -5.267  1.00 88.30 292 A 1 
ATOM 2358 O O   . ALA A 1 292 ? 2.989   -15.752 -5.416  1.00 86.92 292 A 1 
ATOM 2359 C CB  . ALA A 1 292 ? 4.482   -16.964 -3.058  1.00 87.92 292 A 1 
ATOM 2360 N N   . THR A 1 293 ? 2.427   -17.899 -5.674  1.00 87.07 293 A 1 
ATOM 2361 C CA  . THR A 1 293 ? 1.172   -17.598 -6.373  1.00 85.59 293 A 1 
ATOM 2362 C C   . THR A 1 293 ? 0.050   -18.562 -6.015  1.00 84.01 293 A 1 
ATOM 2363 O O   . THR A 1 293 ? 0.262   -19.747 -5.766  1.00 81.99 293 A 1 
ATOM 2364 C CB  . THR A 1 293 ? 1.397   -17.537 -7.893  1.00 84.73 293 A 1 
ATOM 2365 O OG1 . THR A 1 293 ? 0.219   -17.149 -8.563  1.00 75.91 293 A 1 
ATOM 2366 C CG2 . THR A 1 293 ? 1.843   -18.865 -8.502  1.00 77.21 293 A 1 
ATOM 2367 N N   . SER A 1 294 ? -1.182  -18.053 -6.047  1.00 82.89 294 A 1 
ATOM 2368 C CA  . SER A 1 294 ? -2.414  -18.848 -6.085  1.00 80.43 294 A 1 
ATOM 2369 C C   . SER A 1 294 ? -3.029  -18.890 -7.493  1.00 78.89 294 A 1 
ATOM 2370 O O   . SER A 1 294 ? -4.151  -19.365 -7.671  1.00 75.19 294 A 1 
ATOM 2371 C CB  . SER A 1 294 ? -3.418  -18.321 -5.056  1.00 78.47 294 A 1 
ATOM 2372 O OG  . SER A 1 294 ? -2.863  -18.352 -3.757  1.00 69.86 294 A 1 
ATOM 2373 N N   . TYR A 1 295 ? -2.303  -18.375 -8.504  1.00 79.38 295 A 1 
ATOM 2374 C CA  . TYR A 1 295 ? -2.715  -18.281 -9.914  1.00 77.89 295 A 1 
ATOM 2375 C C   . TYR A 1 295 ? -4.041  -17.540 -10.129 1.00 77.11 295 A 1 
ATOM 2376 O O   . TYR A 1 295 ? -4.838  -17.878 -11.011 1.00 73.79 295 A 1 
ATOM 2377 C CB  . TYR A 1 295 ? -2.682  -19.660 -10.576 1.00 76.94 295 A 1 
ATOM 2378 C CG  . TYR A 1 295 ? -1.335  -20.335 -10.491 1.00 74.97 295 A 1 
ATOM 2379 C CD1 . TYR A 1 295 ? -0.285  -19.898 -11.315 1.00 71.83 295 A 1 
ATOM 2380 C CD2 . TYR A 1 295 ? -1.132  -21.397 -9.593  1.00 71.73 295 A 1 
ATOM 2381 C CE1 . TYR A 1 295 ? 0.961   -20.548 -11.272 1.00 68.98 295 A 1 
ATOM 2382 C CE2 . TYR A 1 295 ? 0.112   -22.046 -9.547  1.00 69.15 295 A 1 
ATOM 2383 C CZ  . TYR A 1 295 ? 1.155   -21.633 -10.397 1.00 69.32 295 A 1 
ATOM 2384 O OH  . TYR A 1 295 ? 2.345   -22.290 -10.391 1.00 67.21 295 A 1 
ATOM 2385 N N   . ASN A 1 296 ? -4.282  -16.523 -9.322  1.00 76.19 296 A 1 
ATOM 2386 C CA  . ASN A 1 296 ? -5.371  -15.582 -9.530  1.00 76.00 296 A 1 
ATOM 2387 C C   . ASN A 1 296 ? -4.904  -14.397 -10.403 1.00 76.66 296 A 1 
ATOM 2388 O O   . ASN A 1 296 ? -3.713  -14.180 -10.616 1.00 74.88 296 A 1 
ATOM 2389 C CB  . ASN A 1 296 ? -5.968  -15.204 -8.159  1.00 73.83 296 A 1 
ATOM 2390 C CG  . ASN A 1 296 ? -5.025  -14.359 -7.331  1.00 69.79 296 A 1 
ATOM 2391 O OD1 . ASN A 1 296 ? -4.607  -13.305 -7.760  1.00 64.77 296 A 1 
ATOM 2392 N ND2 . ASN A 1 296 ? -4.687  -14.767 -6.135  1.00 64.91 296 A 1 
ATOM 2393 N N   . GLN A 1 297 ? -5.850  -13.611 -10.907 1.00 70.55 297 A 1 
ATOM 2394 C CA  . GLN A 1 297 ? -5.537  -12.493 -11.806 1.00 69.36 297 A 1 
ATOM 2395 C C   . GLN A 1 297 ? -4.626  -11.435 -11.160 1.00 71.45 297 A 1 
ATOM 2396 O O   . GLN A 1 297 ? -3.817  -10.818 -11.848 1.00 68.82 297 A 1 
ATOM 2397 C CB  . GLN A 1 297 ? -6.862  -11.873 -12.273 1.00 65.64 297 A 1 
ATOM 2398 C CG  . GLN A 1 297 ? -6.673  -10.781 -13.342 1.00 57.58 297 A 1 
ATOM 2399 C CD  . GLN A 1 297 ? -7.992  -10.199 -13.835 1.00 51.78 297 A 1 
ATOM 2400 O OE1 . GLN A 1 297 ? -9.074  -10.523 -13.375 1.00 46.83 297 A 1 
ATOM 2401 N NE2 . GLN A 1 297 ? -7.951  -9.303  -14.794 1.00 42.21 297 A 1 
ATOM 2402 N N   . ARG A 1 298 ? -4.734  -11.233 -9.846  1.00 75.54 298 A 1 
ATOM 2403 C CA  . ARG A 1 298 ? -3.917  -10.257 -9.115  1.00 76.30 298 A 1 
ATOM 2404 C C   . ARG A 1 298 ? -2.460  -10.704 -9.024  1.00 80.04 298 A 1 
ATOM 2405 O O   . ARG A 1 298 ? -1.566  -9.891  -9.214  1.00 78.63 298 A 1 
ATOM 2406 C CB  . ARG A 1 298 ? -4.490  -10.027 -7.715  1.00 72.83 298 A 1 
ATOM 2407 C CG  . ARG A 1 298 ? -5.915  -9.462  -7.730  1.00 66.61 298 A 1 
ATOM 2408 C CD  . ARG A 1 298 ? -6.390  -9.304  -6.288  1.00 63.36 298 A 1 
ATOM 2409 N NE  . ARG A 1 298 ? -7.744  -8.728  -6.223  1.00 55.94 298 A 1 
ATOM 2410 C CZ  . ARG A 1 298 ? -8.442  -8.566  -5.121  1.00 49.22 298 A 1 
ATOM 2411 N NH1 . ARG A 1 298 ? -7.993  -8.950  -3.956  1.00 46.43 298 A 1 
ATOM 2412 N NH2 . ARG A 1 298 ? -9.618  -8.006  -5.160  1.00 44.13 298 A 1 
ATOM 2413 N N   . ASP A 1 299 ? -2.232  -12.005 -8.828  1.00 81.41 299 A 1 
ATOM 2414 C CA  . ASP A 1 299 ? -0.884  -12.570 -8.834  1.00 82.72 299 A 1 
ATOM 2415 C C   . ASP A 1 299 ? -0.205  -12.394 -10.197 1.00 84.55 299 A 1 
ATOM 2416 O O   . ASP A 1 299 ? 0.994   -12.147 -10.243 1.00 84.47 299 A 1 
ATOM 2417 C CB  . ASP A 1 299 ? -0.909  -14.063 -8.486  1.00 81.20 299 A 1 
ATOM 2418 C CG  . ASP A 1 299 ? -1.432  -14.422 -7.096  1.00 79.25 299 A 1 
ATOM 2419 O OD1 . ASP A 1 299 ? -1.593  -13.540 -6.231  1.00 76.78 299 A 1 
ATOM 2420 O OD2 . ASP A 1 299 ? -1.731  -15.624 -6.916  1.00 75.81 299 A 1 
ATOM 2421 N N   . LEU A 1 300 ? -0.950  -12.459 -11.300 1.00 80.79 300 A 1 
ATOM 2422 C CA  . LEU A 1 300 ? -0.399  -12.209 -12.637 1.00 80.09 300 A 1 
ATOM 2423 C C   . LEU A 1 300 ? 0.038   -10.748 -12.803 1.00 81.70 300 A 1 
ATOM 2424 O O   . LEU A 1 300 ? 1.137   -10.494 -13.278 1.00 81.32 300 A 1 
ATOM 2425 C CB  . LEU A 1 300 ? -1.415  -12.605 -13.725 1.00 77.71 300 A 1 
ATOM 2426 C CG  . LEU A 1 300 ? -1.828  -14.088 -13.735 1.00 73.28 300 A 1 
ATOM 2427 C CD1 . LEU A 1 300 ? -2.855  -14.325 -14.843 1.00 68.05 300 A 1 
ATOM 2428 C CD2 . LEU A 1 300 ? -0.653  -15.035 -13.964 1.00 66.71 300 A 1 
ATOM 2429 N N   . VAL A 1 301 ? -0.771  -9.791  -12.333 1.00 78.76 301 A 1 
ATOM 2430 C CA  . VAL A 1 301 ? -0.406  -8.357  -12.336 1.00 79.49 301 A 1 
ATOM 2431 C C   . VAL A 1 301 ? 0.804   -8.087  -11.433 1.00 83.02 301 A 1 
ATOM 2432 O O   . VAL A 1 301 ? 1.696   -7.309  -11.774 1.00 83.10 301 A 1 
ATOM 2433 C CB  . VAL A 1 301 ? -1.609  -7.498  -11.895 1.00 76.56 301 A 1 
ATOM 2434 C CG1 . VAL A 1 301 ? -1.259  -6.009  -11.781 1.00 70.12 301 A 1 
ATOM 2435 C CG2 . VAL A 1 301 ? -2.770  -7.621  -12.892 1.00 68.89 301 A 1 
ATOM 2436 N N   . ALA A 1 302 ? 0.869   -8.742  -10.279 1.00 85.88 302 A 1 
ATOM 2437 C CA  . ALA A 1 302 ? 2.022   -8.641  -9.392  1.00 87.38 302 A 1 
ATOM 2438 C C   . ALA A 1 302 ? 3.278   -9.271  -10.011 1.00 89.21 302 A 1 
ATOM 2439 O O   . ALA A 1 302 ? 4.376   -8.748  -9.828  1.00 89.33 302 A 1 
ATOM 2440 C CB  . ALA A 1 302 ? 1.655   -9.283  -8.056  1.00 86.85 302 A 1 
ATOM 2441 N N   . PHE A 1 303 ? 3.134   -10.346 -10.783 1.00 89.34 303 A 1 
ATOM 2442 C CA  . PHE A 1 303 ? 4.240   -10.942 -11.525 1.00 89.63 303 A 1 
ATOM 2443 C C   . PHE A 1 303 ? 4.785   -9.994  -12.603 1.00 89.70 303 A 1 
ATOM 2444 O O   . PHE A 1 303 ? 5.999   -9.872  -12.729 1.00 89.35 303 A 1 
ATOM 2445 C CB  . PHE A 1 303 ? 3.814   -12.286 -12.116 1.00 90.17 303 A 1 
ATOM 2446 C CG  . PHE A 1 303 ? 4.988   -13.081 -12.646 1.00 90.54 303 A 1 
ATOM 2447 C CD1 . PHE A 1 303 ? 5.383   -12.961 -13.988 1.00 87.39 303 A 1 
ATOM 2448 C CD2 . PHE A 1 303 ? 5.707   -13.922 -11.781 1.00 87.90 303 A 1 
ATOM 2449 C CE1 . PHE A 1 303 ? 6.490   -13.687 -14.464 1.00 87.47 303 A 1 
ATOM 2450 C CE2 . PHE A 1 303 ? 6.809   -14.649 -12.254 1.00 87.40 303 A 1 
ATOM 2451 C CZ  . PHE A 1 303 ? 7.201   -14.531 -13.598 1.00 89.59 303 A 1 
ATOM 2452 N N   . ASP A 1 304 ? 3.938   -9.238  -13.296 1.00 87.77 304 A 1 
ATOM 2453 C CA  . ASP A 1 304 ? 4.391   -8.191  -14.223 1.00 86.15 304 A 1 
ATOM 2454 C C   . ASP A 1 304 ? 5.252   -7.145  -13.498 1.00 87.43 304 A 1 
ATOM 2455 O O   . ASP A 1 304 ? 6.305   -6.725  -13.987 1.00 87.28 304 A 1 
ATOM 2456 C CB  . ASP A 1 304 ? 3.190   -7.477  -14.886 1.00 83.49 304 A 1 
ATOM 2457 C CG  . ASP A 1 304 ? 2.288   -8.338  -15.775 1.00 74.35 304 A 1 
ATOM 2458 O OD1 . ASP A 1 304 ? 2.692   -9.446  -16.166 1.00 66.39 304 A 1 
ATOM 2459 O OD2 . ASP A 1 304 ? 1.184   -7.852  -16.109 1.00 64.81 304 A 1 
ATOM 2460 N N   . SER A 1 305 ? 4.825   -6.733  -12.302 1.00 88.96 305 A 1 
ATOM 2461 C CA  . SER A 1 305 ? 5.582   -5.809  -11.446 1.00 89.53 305 A 1 
ATOM 2462 C C   . SER A 1 305 ? 6.916   -6.415  -11.002 1.00 91.20 305 A 1 
ATOM 2463 O O   . SER A 1 305 ? 7.943   -5.747  -11.084 1.00 90.57 305 A 1 
ATOM 2464 C CB  . SER A 1 305 ? 4.758   -5.401  -10.220 1.00 88.16 305 A 1 
ATOM 2465 O OG  . SER A 1 305 ? 3.553   -4.785  -10.621 1.00 78.66 305 A 1 
ATOM 2466 N N   . PHE A 1 306 ? 6.923   -7.682  -10.598 1.00 92.85 306 A 1 
ATOM 2467 C CA  . PHE A 1 306 ? 8.135   -8.432  -10.269 1.00 93.36 306 A 1 
ATOM 2468 C C   . PHE A 1 306 ? 9.117   -8.468  -11.445 1.00 93.67 306 A 1 
ATOM 2469 O O   . PHE A 1 306 ? 10.270  -8.078  -11.288 1.00 93.15 306 A 1 
ATOM 2470 C CB  . PHE A 1 306 ? 7.750   -9.849  -9.821  1.00 93.51 306 A 1 
ATOM 2471 C CG  . PHE A 1 306 ? 8.929   -10.785 -9.671  1.00 93.70 306 A 1 
ATOM 2472 C CD1 . PHE A 1 306 ? 9.186   -11.765 -10.647 1.00 90.26 306 A 1 
ATOM 2473 C CD2 . PHE A 1 306 ? 9.783   -10.660 -8.568  1.00 90.73 306 A 1 
ATOM 2474 C CE1 . PHE A 1 306 ? 10.287  -12.623 -10.508 1.00 90.29 306 A 1 
ATOM 2475 C CE2 . PHE A 1 306 ? 10.884  -11.517 -8.429  1.00 89.97 306 A 1 
ATOM 2476 C CZ  . PHE A 1 306 ? 11.137  -12.499 -9.397  1.00 91.90 306 A 1 
ATOM 2477 N N   . MET A 1 307 ? 8.655   -8.832  -12.637 1.00 92.91 307 A 1 
ATOM 2478 C CA  . MET A 1 307 ? 9.485   -8.873  -13.843 1.00 92.36 307 A 1 
ATOM 2479 C C   . MET A 1 307 ? 10.050  -7.497  -14.200 1.00 92.09 307 A 1 
ATOM 2480 O O   . MET A 1 307 ? 11.194  -7.392  -14.630 1.00 91.22 307 A 1 
ATOM 2481 C CB  . MET A 1 307 ? 8.675   -9.431  -15.020 1.00 92.36 307 A 1 
ATOM 2482 C CG  . MET A 1 307 ? 8.360   -10.919 -14.868 1.00 89.96 307 A 1 
ATOM 2483 S SD  . MET A 1 307 ? 9.794   -12.009 -14.673 1.00 88.48 307 A 1 
ATOM 2484 C CE  . MET A 1 307 ? 10.595  -11.818 -16.284 1.00 78.74 307 A 1 
ATOM 2485 N N   . ASN A 1 308 ? 9.282   -6.424  -13.988 1.00 91.75 308 A 1 
ATOM 2486 C CA  . ASN A 1 308 ? 9.766   -5.058  -14.184 1.00 90.65 308 A 1 
ATOM 2487 C C   . ASN A 1 308 ? 10.863  -4.665  -13.187 1.00 91.32 308 A 1 
ATOM 2488 O O   . ASN A 1 308 ? 11.808  -3.998  -13.598 1.00 90.15 308 A 1 
ATOM 2489 C CB  . ASN A 1 308 ? 8.584   -4.081  -14.120 1.00 88.52 308 A 1 
ATOM 2490 C CG  . ASN A 1 308 ? 7.757   -4.081  -15.386 1.00 80.69 308 A 1 
ATOM 2491 O OD1 . ASN A 1 308 ? 8.277   -4.088  -16.495 1.00 72.85 308 A 1 
ATOM 2492 N ND2 . ASN A 1 308 ? 6.456   -4.000  -15.270 1.00 70.37 308 A 1 
ATOM 2493 N N   . LEU A 1 309 ? 10.751  -5.073  -11.929 1.00 92.52 309 A 1 
ATOM 2494 C CA  . LEU A 1 309 ? 11.768  -4.828  -10.897 1.00 93.04 309 A 1 
ATOM 2495 C C   . LEU A 1 309 ? 13.046  -5.640  -11.143 1.00 93.32 309 A 1 
ATOM 2496 O O   . LEU A 1 309 ? 14.131  -5.154  -10.847 1.00 92.43 309 A 1 
ATOM 2497 C CB  . LEU A 1 309 ? 11.188  -5.169  -9.513  1.00 93.45 309 A 1 
ATOM 2498 C CG  . LEU A 1 309 ? 10.091  -4.214  -9.021  1.00 92.15 309 A 1 
ATOM 2499 C CD1 . LEU A 1 309 ? 9.431   -4.807  -7.781  1.00 89.20 309 A 1 
ATOM 2500 C CD2 . LEU A 1 309 ? 10.642  -2.837  -8.659  1.00 89.15 309 A 1 
ATOM 2501 N N   . MET A 1 310 ? 12.920  -6.839  -11.700 1.00 93.26 310 A 1 
ATOM 2502 C CA  . MET A 1 310 ? 14.046  -7.742  -11.964 1.00 92.46 310 A 1 
ATOM 2503 C C   . MET A 1 310 ? 14.705  -7.529  -13.338 1.00 92.08 310 A 1 
ATOM 2504 O O   . MET A 1 310 ? 15.613  -8.273  -13.710 1.00 90.45 310 A 1 
ATOM 2505 C CB  . MET A 1 310 ? 13.595  -9.197  -11.774 1.00 92.33 310 A 1 
ATOM 2506 C CG  . MET A 1 310 ? 13.128  -9.508  -10.345 1.00 90.51 310 A 1 
ATOM 2507 S SD  . MET A 1 310 ? 14.330  -9.167  -9.028  1.00 89.27 310 A 1 
ATOM 2508 C CE  . MET A 1 310 ? 13.596  -7.727  -8.227  1.00 79.87 310 A 1 
ATOM 2509 N N   . LYS A 1 311 ? 14.289  -6.522  -14.109 1.00 91.45 311 A 1 
ATOM 2510 C CA  . LYS A 1 311 ? 14.909  -6.201  -15.404 1.00 89.91 311 A 1 
ATOM 2511 C C   . LYS A 1 311 ? 16.398  -5.898  -15.241 1.00 89.11 311 A 1 
ATOM 2512 O O   . LYS A 1 311 ? 16.768  -4.989  -14.506 1.00 84.42 311 A 1 
ATOM 2513 C CB  . LYS A 1 311 ? 14.207  -5.008  -16.066 1.00 87.79 311 A 1 
ATOM 2514 C CG  . LYS A 1 311 ? 12.962  -5.462  -16.831 1.00 79.82 311 A 1 
ATOM 2515 C CD  . LYS A 1 311 ? 12.173  -4.262  -17.368 1.00 77.21 311 A 1 
ATOM 2516 C CE  . LYS A 1 311 ? 10.968  -4.798  -18.145 1.00 68.29 311 A 1 
ATOM 2517 N NZ  . LYS A 1 311 ? 10.007  -3.726  -18.481 1.00 60.60 311 A 1 
ATOM 2518 N N   . GLY A 1 312 ? 17.226  -6.615  -15.994 1.00 88.73 312 A 1 
ATOM 2519 C CA  . GLY A 1 312 ? 18.685  -6.469  -15.977 1.00 88.51 312 A 1 
ATOM 2520 C C   . GLY A 1 312 ? 19.409  -7.412  -15.013 1.00 89.98 312 A 1 
ATOM 2521 O O   . GLY A 1 312 ? 20.629  -7.509  -15.096 1.00 86.99 312 A 1 
ATOM 2522 N N   . PHE A 1 313 ? 18.689  -8.154  -14.177 1.00 90.31 313 A 1 
ATOM 2523 C CA  . PHE A 1 313 ? 19.269  -9.155  -13.282 1.00 90.52 313 A 1 
ATOM 2524 C C   . PHE A 1 313 ? 19.174  -10.567 -13.895 1.00 90.91 313 A 1 
ATOM 2525 O O   . PHE A 1 313 ? 18.115  -10.945 -14.404 1.00 88.74 313 A 1 
ATOM 2526 C CB  . PHE A 1 313 ? 18.590  -9.084  -11.910 1.00 90.81 313 A 1 
ATOM 2527 C CG  . PHE A 1 313 ? 18.757  -7.746  -11.208 1.00 91.60 313 A 1 
ATOM 2528 C CD1 . PHE A 1 313 ? 19.866  -7.516  -10.376 1.00 88.19 313 A 1 
ATOM 2529 C CD2 . PHE A 1 313 ? 17.809  -6.725  -11.398 1.00 88.87 313 A 1 
ATOM 2530 C CE1 . PHE A 1 313 ? 20.020  -6.273  -9.734  1.00 87.79 313 A 1 
ATOM 2531 C CE2 . PHE A 1 313 ? 17.968  -5.480  -10.759 1.00 88.72 313 A 1 
ATOM 2532 C CZ  . PHE A 1 313 ? 19.072  -5.255  -9.925  1.00 90.01 313 A 1 
ATOM 2533 N N   . PRO A 1 314 ? 20.247  -11.377 -13.849 1.00 90.41 314 A 1 
ATOM 2534 C CA  . PRO A 1 314 ? 20.246  -12.733 -14.397 1.00 89.94 314 A 1 
ATOM 2535 C C   . PRO A 1 314 ? 19.609  -13.728 -13.412 1.00 90.44 314 A 1 
ATOM 2536 O O   . PRO A 1 314 ? 20.304  -14.513 -12.765 1.00 87.54 314 A 1 
ATOM 2537 C CB  . PRO A 1 314 ? 21.724  -13.018 -14.697 1.00 88.19 314 A 1 
ATOM 2538 C CG  . PRO A 1 314 ? 22.448  -12.256 -13.589 1.00 85.88 314 A 1 
ATOM 2539 C CD  . PRO A 1 314 ? 21.580  -11.017 -13.379 1.00 88.94 314 A 1 
ATOM 2540 N N   . VAL A 1 315 ? 18.283  -13.698 -13.292 1.00 91.62 315 A 1 
ATOM 2541 C CA  . VAL A 1 315 ? 17.538  -14.474 -12.292 1.00 92.34 315 A 1 
ATOM 2542 C C   . VAL A 1 315 ? 16.930  -15.761 -12.859 1.00 93.62 315 A 1 
ATOM 2543 O O   . VAL A 1 315 ? 16.343  -15.772 -13.941 1.00 92.23 315 A 1 
ATOM 2544 C CB  . VAL A 1 315 ? 16.487  -13.617 -11.562 1.00 90.06 315 A 1 
ATOM 2545 C CG1 . VAL A 1 315 ? 17.162  -12.444 -10.838 1.00 81.67 315 A 1 
ATOM 2546 C CG2 . VAL A 1 315 ? 15.399  -13.051 -12.477 1.00 81.72 315 A 1 
ATOM 2547 N N   . GLN A 1 316 ? 17.025  -16.839 -12.091 1.00 93.59 316 A 1 
ATOM 2548 C CA  . GLN A 1 316 ? 16.241  -18.063 -12.252 1.00 94.32 316 A 1 
ATOM 2549 C C   . GLN A 1 316 ? 14.986  -17.942 -11.380 1.00 94.75 316 A 1 
ATOM 2550 O O   . GLN A 1 316 ? 15.080  -17.802 -10.162 1.00 93.22 316 A 1 
ATOM 2551 C CB  . GLN A 1 316 ? 17.105  -19.272 -11.859 1.00 93.35 316 A 1 
ATOM 2552 C CG  . GLN A 1 316 ? 16.355  -20.611 -11.942 1.00 87.44 316 A 1 
ATOM 2553 C CD  . GLN A 1 316 ? 15.994  -21.027 -13.364 1.00 82.95 316 A 1 
ATOM 2554 O OE1 . GLN A 1 316 ? 16.681  -20.745 -14.330 1.00 72.59 316 A 1 
ATOM 2555 N NE2 . GLN A 1 316 ? 14.910  -21.738 -13.551 1.00 68.95 316 A 1 
ATOM 2556 N N   . ILE A 1 317 ? 13.812  -18.000 -11.986 1.00 95.14 317 A 1 
ATOM 2557 C CA  . ILE A 1 317 ? 12.541  -17.795 -11.286 1.00 95.19 317 A 1 
ATOM 2558 C C   . ILE A 1 317 ? 11.907  -19.147 -10.966 1.00 95.10 317 A 1 
ATOM 2559 O O   . ILE A 1 317 ? 11.622  -19.941 -11.860 1.00 93.73 317 A 1 
ATOM 2560 C CB  . ILE A 1 317 ? 11.600  -16.887 -12.104 1.00 94.63 317 A 1 
ATOM 2561 C CG1 . ILE A 1 317 ? 12.280  -15.534 -12.434 1.00 92.35 317 A 1 
ATOM 2562 C CG2 . ILE A 1 317 ? 10.288  -16.661 -11.331 1.00 92.25 317 A 1 
ATOM 2563 C CD1 . ILE A 1 317 ? 11.503  -14.693 -13.445 1.00 86.86 317 A 1 
ATOM 2564 N N   . HIS A 1 318 ? 11.621  -19.385 -9.695  1.00 95.43 318 A 1 
ATOM 2565 C CA  . HIS A 1 318 ? 10.921  -20.573 -9.214  1.00 94.87 318 A 1 
ATOM 2566 C C   . HIS A 1 318 ? 9.490   -20.199 -8.822  1.00 94.47 318 A 1 
ATOM 2567 O O   . HIS A 1 318 ? 9.251   -19.646 -7.752  1.00 93.17 318 A 1 
ATOM 2568 C CB  . HIS A 1 318 ? 11.694  -21.183 -8.040  1.00 94.81 318 A 1 
ATOM 2569 C CG  . HIS A 1 318 ? 13.078  -21.647 -8.400  1.00 94.65 318 A 1 
ATOM 2570 N ND1 . HIS A 1 318 ? 13.429  -22.899 -8.855  1.00 83.45 318 A 1 
ATOM 2571 C CD2 . HIS A 1 318 ? 14.222  -20.906 -8.319  1.00 85.66 318 A 1 
ATOM 2572 C CE1 . HIS A 1 318 ? 14.760  -22.902 -9.042  1.00 87.52 318 A 1 
ATOM 2573 N NE2 . HIS A 1 318 ? 15.278  -21.714 -8.723  1.00 89.40 318 A 1 
ATOM 2574 N N   . ILE A 1 319 ? 8.515   -20.510 -9.669  1.00 92.52 319 A 1 
ATOM 2575 C CA  . ILE A 1 319 ? 7.098   -20.275 -9.360  1.00 91.53 319 A 1 
ATOM 2576 C C   . ILE A 1 319 ? 6.569   -21.434 -8.516  1.00 90.54 319 A 1 
ATOM 2577 O O   . ILE A 1 319 ? 6.675   -22.595 -8.917  1.00 88.87 319 A 1 
ATOM 2578 C CB  . ILE A 1 319 ? 6.272   -20.046 -10.640 1.00 90.65 319 A 1 
ATOM 2579 C CG1 . ILE A 1 319 ? 6.824   -18.824 -11.413 1.00 87.90 319 A 1 
ATOM 2580 C CG2 . ILE A 1 319 ? 4.796   -19.839 -10.269 1.00 87.41 319 A 1 
ATOM 2581 C CD1 . ILE A 1 319 ? 6.004   -18.408 -12.641 1.00 81.21 319 A 1 
ATOM 2582 N N   . PHE A 1 320 ? 5.954   -21.134 -7.369  1.00 89.76 320 A 1 
ATOM 2583 C CA  . PHE A 1 320 ? 5.359   -22.150 -6.500  1.00 88.42 320 A 1 
ATOM 2584 C C   . PHE A 1 320 ? 3.966   -21.755 -6.010  1.00 87.07 320 A 1 
ATOM 2585 O O   . PHE A 1 320 ? 3.655   -20.580 -5.813  1.00 85.41 320 A 1 
ATOM 2586 C CB  . PHE A 1 320 ? 6.306   -22.484 -5.345  1.00 88.10 320 A 1 
ATOM 2587 C CG  . PHE A 1 320 ? 6.445   -21.405 -4.292  1.00 88.50 320 A 1 
ATOM 2588 C CD1 . PHE A 1 320 ? 7.298   -20.305 -4.510  1.00 86.41 320 A 1 
ATOM 2589 C CD2 . PHE A 1 320 ? 5.748   -21.514 -3.079  1.00 86.75 320 A 1 
ATOM 2590 C CE1 . PHE A 1 320 ? 7.458   -19.333 -3.512  1.00 85.81 320 A 1 
ATOM 2591 C CE2 . PHE A 1 320 ? 5.909   -20.543 -2.079  1.00 86.22 320 A 1 
ATOM 2592 C CZ  . PHE A 1 320 ? 6.768   -19.453 -2.291  1.00 86.45 320 A 1 
ATOM 2593 N N   . ASN A 1 321 ? 3.102   -22.753 -5.822  1.00 86.24 321 A 1 
ATOM 2594 C CA  . ASN A 1 321 ? 1.718   -22.541 -5.408  1.00 84.27 321 A 1 
ATOM 2595 C C   . ASN A 1 321 ? 1.595   -22.474 -3.879  1.00 84.09 321 A 1 
ATOM 2596 O O   . ASN A 1 321 ? 2.047   -23.374 -3.189  1.00 81.91 321 A 1 
ATOM 2597 C CB  . ASN A 1 321 ? 0.850   -23.655 -6.003  1.00 80.82 321 A 1 
ATOM 2598 C CG  . ASN A 1 321 ? -0.629  -23.472 -5.701  1.00 71.57 321 A 1 
ATOM 2599 O OD1 . ASN A 1 321 ? -1.104  -22.402 -5.371  1.00 62.87 321 A 1 
ATOM 2600 N ND2 . ASN A 1 321 ? -1.417  -24.513 -5.796  1.00 63.17 321 A 1 
ATOM 2601 N N   . ILE A 1 322 ? 0.905   -21.447 -3.374  1.00 83.12 322 A 1 
ATOM 2602 C CA  . ILE A 1 322 ? 0.587   -21.275 -1.943  1.00 80.69 322 A 1 
ATOM 2603 C C   . ILE A 1 322 ? -0.898  -21.500 -1.616  1.00 76.97 322 A 1 
ATOM 2604 O O   . ILE A 1 322 ? -1.334  -21.247 -0.497  1.00 71.45 322 A 1 
ATOM 2605 C CB  . ILE A 1 322 ? 1.081   -19.907 -1.423  1.00 79.69 322 A 1 
ATOM 2606 C CG1 . ILE A 1 322 ? 0.448   -18.732 -2.204  1.00 76.41 322 A 1 
ATOM 2607 C CG2 . ILE A 1 322 ? 2.615   -19.862 -1.453  1.00 75.24 322 A 1 
ATOM 2608 C CD1 . ILE A 1 322 ? 0.633   -17.377 -1.516  1.00 72.65 322 A 1 
ATOM 2609 N N   . SER A 1 323 ? -1.697  -21.943 -2.576  1.00 77.56 323 A 1 
ATOM 2610 C CA  . SER A 1 323 ? -3.102  -22.264 -2.329  1.00 73.56 323 A 1 
ATOM 2611 C C   . SER A 1 323 ? -3.215  -23.504 -1.447  1.00 70.26 323 A 1 
ATOM 2612 O O   . SER A 1 323 ? -2.669  -24.555 -1.767  1.00 64.29 323 A 1 
ATOM 2613 C CB  . SER A 1 323 ? -3.855  -22.483 -3.637  1.00 70.12 323 A 1 
ATOM 2614 O OG  . SER A 1 323 ? -5.236  -22.652 -3.377  1.00 61.35 323 A 1 
ATOM 2615 N N   . THR A 1 324 ? -3.989  -23.394 -0.360  1.00 65.11 324 A 1 
ATOM 2616 C CA  . THR A 1 324 ? -4.312  -24.509 0.545   1.00 62.15 324 A 1 
ATOM 2617 C C   . THR A 1 324 ? -5.529  -25.318 0.096   1.00 60.63 324 A 1 
ATOM 2618 O O   . THR A 1 324 ? -5.907  -26.275 0.765   1.00 56.13 324 A 1 
ATOM 2619 C CB  . THR A 1 324 ? -4.545  -23.989 1.970   1.00 58.01 324 A 1 
ATOM 2620 O OG1 . THR A 1 324 ? -5.525  -22.974 1.956   1.00 52.84 324 A 1 
ATOM 2621 C CG2 . THR A 1 324 ? -3.278  -23.384 2.578   1.00 52.14 324 A 1 
ATOM 2622 N N   . SER A 1 325 ? -6.192  -24.922 -0.982  1.00 60.05 325 A 1 
ATOM 2623 C CA  . SER A 1 325 ? -7.316  -25.694 -1.505  1.00 58.32 325 A 1 
ATOM 2624 C C   . SER A 1 325 ? -6.792  -26.946 -2.208  1.00 58.59 325 A 1 
ATOM 2625 O O   . SER A 1 325 ? -6.024  -26.847 -3.160  1.00 53.92 325 A 1 
ATOM 2626 C CB  . SER A 1 325 ? -8.230  -24.853 -2.406  1.00 52.63 325 A 1 
ATOM 2627 O OG  . SER A 1 325 ? -7.569  -24.279 -3.511  1.00 46.33 325 A 1 
ATOM 2628 N N   . ASN A 1 326 ? -7.278  -28.117 -1.775  1.00 52.61 326 A 1 
ATOM 2629 C CA  . ASN A 1 326 ? -7.111  -29.412 -2.452  1.00 51.67 326 A 1 
ATOM 2630 C C   . ASN A 1 326 ? -7.834  -29.472 -3.815  1.00 52.29 326 A 1 
ATOM 2631 O O   . ASN A 1 326 ? -8.245  -30.548 -4.254  1.00 48.35 326 A 1 
ATOM 2632 C CB  . ASN A 1 326 ? -7.599  -30.544 -1.514  1.00 46.53 326 A 1 
ATOM 2633 C CG  . ASN A 1 326 ? -6.609  -30.930 -0.434  1.00 42.62 326 A 1 
ATOM 2634 O OD1 . ASN A 1 326 ? -5.474  -30.515 -0.409  1.00 40.14 326 A 1 
ATOM 2635 N ND2 . ASN A 1 326 ? -7.003  -31.763 0.496   1.00 37.72 326 A 1 
ATOM 2636 N N   . ASP A 1 327 ? -8.049  -28.335 -4.472  1.00 54.39 327 A 1 
ATOM 2637 C CA  . ASP A 1 327 ? -8.507  -28.312 -5.850  1.00 54.00 327 A 1 
ATOM 2638 C C   . ASP A 1 327 ? -7.432  -29.017 -6.664  1.00 55.02 327 A 1 
ATOM 2639 O O   . ASP A 1 327 ? -6.344  -28.479 -6.871  1.00 51.51 327 A 1 
ATOM 2640 C CB  . ASP A 1 327 ? -8.760  -26.885 -6.347  1.00 49.95 327 A 1 
ATOM 2641 C CG  . ASP A 1 327 ? -10.080 -26.293 -5.857  1.00 46.20 327 A 1 
ATOM 2642 O OD1 . ASP A 1 327 ? -11.025 -27.071 -5.608  1.00 42.58 327 A 1 
ATOM 2643 O OD2 . ASP A 1 327 ? -10.145 -25.043 -5.797  1.00 41.47 327 A 1 
ATOM 2644 N N   . GLN A 1 328 ? -7.744  -30.248 -7.054  1.00 45.25 328 A 1 
ATOM 2645 C CA  . GLN A 1 328 ? -6.927  -31.143 -7.852  1.00 44.81 328 A 1 
ATOM 2646 C C   . GLN A 1 328 ? -6.077  -30.321 -8.816  1.00 46.45 328 A 1 
ATOM 2647 O O   . GLN A 1 328 ? -6.605  -29.658 -9.715  1.00 43.67 328 A 1 
ATOM 2648 C CB  . GLN A 1 328 ? -7.846  -32.092 -8.641  1.00 39.65 328 A 1 
ATOM 2649 C CG  . GLN A 1 328 ? -8.527  -33.141 -7.749  1.00 35.09 328 A 1 
ATOM 2650 C CD  . GLN A 1 328 ? -9.554  -33.990 -8.493  1.00 31.50 328 A 1 
ATOM 2651 O OE1 . GLN A 1 328 ? -9.951  -33.731 -9.615  1.00 29.18 328 A 1 
ATOM 2652 N NE2 . GLN A 1 328 ? -10.047 -35.043 -7.880  1.00 28.97 328 A 1 
ATOM 2653 N N   . TRP A 1 329 ? -4.765  -30.360 -8.597  1.00 56.68 329 A 1 
ATOM 2654 C CA  . TRP A 1 329 ? -3.780  -29.806 -9.514  1.00 55.79 329 A 1 
ATOM 2655 C C   . TRP A 1 329 ? -3.962  -30.506 -10.859 1.00 56.85 329 A 1 
ATOM 2656 O O   . TRP A 1 329 ? -3.371  -31.545 -11.136 1.00 53.46 329 A 1 
ATOM 2657 C CB  . TRP A 1 329 ? -2.368  -29.965 -8.934  1.00 51.64 329 A 1 
ATOM 2658 C CG  . TRP A 1 329 ? -1.741  -28.668 -8.538  1.00 48.98 329 A 1 
ATOM 2659 C CD1 . TRP A 1 329 ? -1.925  -28.016 -7.378  1.00 44.76 329 A 1 
ATOM 2660 C CD2 . TRP A 1 329 ? -0.841  -27.837 -9.326  1.00 44.12 329 A 1 
ATOM 2661 N NE1 . TRP A 1 329 ? -1.203  -26.839 -7.382  1.00 41.24 329 A 1 
ATOM 2662 C CE2 . TRP A 1 329 ? -0.518  -26.677 -8.560  1.00 42.02 329 A 1 
ATOM 2663 C CE3 . TRP A 1 329 ? -0.271  -27.945 -10.605 1.00 42.14 329 A 1 
ATOM 2664 C CZ2 . TRP A 1 329 ? 0.326   -25.670 -9.037  1.00 39.62 329 A 1 
ATOM 2665 C CZ3 . TRP A 1 329 ? 0.585   -26.943 -11.087 1.00 40.50 329 A 1 
ATOM 2666 C CH2 . TRP A 1 329 ? 0.884   -25.807 -10.310 1.00 39.31 329 A 1 
ATOM 2667 N N   . ASN A 1 330 ? -4.870  -29.969 -11.655 1.00 56.81 330 A 1 
ATOM 2668 C CA  . ASN A 1 330 ? -5.132  -30.502 -12.970 1.00 57.64 330 A 1 
ATOM 2669 C C   . ASN A 1 330 ? -3.939  -30.100 -13.846 1.00 61.80 330 A 1 
ATOM 2670 O O   . ASN A 1 330 ? -3.679  -28.907 -14.022 1.00 58.78 330 A 1 
ATOM 2671 C CB  . ASN A 1 330 ? -6.504  -29.994 -13.452 1.00 51.25 330 A 1 
ATOM 2672 C CG  . ASN A 1 330 ? -6.968  -30.694 -14.714 1.00 44.45 330 A 1 
ATOM 2673 O OD1 . ASN A 1 330 ? -6.203  -31.298 -15.435 1.00 39.52 330 A 1 
ATOM 2674 N ND2 . ASN A 1 330 ? -8.240  -30.625 -15.023 1.00 37.49 330 A 1 
ATOM 2675 N N   . GLU A 1 331 ? -3.233  -31.081 -14.380 1.00 63.74 331 A 1 
ATOM 2676 C CA  . GLU A 1 331 ? -2.107  -30.870 -15.301 1.00 65.91 331 A 1 
ATOM 2677 C C   . GLU A 1 331 ? -2.478  -29.917 -16.446 1.00 68.04 331 A 1 
ATOM 2678 O O   . GLU A 1 331 ? -1.654  -29.123 -16.892 1.00 66.62 331 A 1 
ATOM 2679 C CB  . GLU A 1 331 ? -1.665  -32.211 -15.898 1.00 63.31 331 A 1 
ATOM 2680 C CG  . GLU A 1 331 ? -1.012  -33.143 -14.867 1.00 55.49 331 A 1 
ATOM 2681 C CD  . GLU A 1 331 ? -0.485  -34.441 -15.505 1.00 51.37 331 A 1 
ATOM 2682 O OE1 . GLU A 1 331 ? 0.328   -35.112 -14.840 1.00 46.02 331 A 1 
ATOM 2683 O OE2 . GLU A 1 331 ? -0.894  -34.741 -16.650 1.00 45.91 331 A 1 
ATOM 2684 N N   . ILE A 1 332 ? -3.747  -29.901 -16.842 1.00 65.44 332 A 1 
ATOM 2685 C CA  . ILE A 1 332 ? -4.310  -28.992 -17.846 1.00 66.43 332 A 1 
ATOM 2686 C C   . ILE A 1 332 ? -4.199  -27.527 -17.389 1.00 67.65 332 A 1 
ATOM 2687 O O   . ILE A 1 332 ? -3.814  -26.662 -18.176 1.00 64.89 332 A 1 
ATOM 2688 C CB  . ILE A 1 332 ? -5.784  -29.366 -18.143 1.00 64.71 332 A 1 
ATOM 2689 C CG1 . ILE A 1 332 ? -5.892  -30.824 -18.659 1.00 59.76 332 A 1 
ATOM 2690 C CG2 . ILE A 1 332 ? -6.401  -28.397 -19.163 1.00 58.82 332 A 1 
ATOM 2691 C CD1 . ILE A 1 332 ? -7.331  -31.338 -18.793 1.00 52.54 332 A 1 
ATOM 2692 N N   . ARG A 1 333 ? -4.495  -27.227 -16.123 1.00 69.89 333 A 1 
ATOM 2693 C CA  . ARG A 1 333 ? -4.413  -25.860 -15.584 1.00 69.57 333 A 1 
ATOM 2694 C C   . ARG A 1 333 ? -2.962  -25.398 -15.503 1.00 71.43 333 A 1 
ATOM 2695 O O   . ARG A 1 333 ? -2.663  -24.284 -15.924 1.00 70.40 333 A 1 
ATOM 2696 C CB  . ARG A 1 333 ? -5.135  -25.782 -14.231 1.00 66.44 333 A 1 
ATOM 2697 C CG  . ARG A 1 333 ? -5.246  -24.338 -13.714 1.00 60.57 333 A 1 
ATOM 2698 C CD  . ARG A 1 333 ? -6.030  -24.296 -12.393 1.00 58.93 333 A 1 
ATOM 2699 N NE  . ARG A 1 333 ? -6.128  -22.922 -11.859 1.00 53.28 333 A 1 
ATOM 2700 C CZ  . ARG A 1 333 ? -6.681  -22.570 -10.704 1.00 48.86 333 A 1 
ATOM 2701 N NH1 . ARG A 1 333 ? -7.234  -23.442 -9.905  1.00 46.51 333 A 1 
ATOM 2702 N NH2 . ARG A 1 333 ? -6.682  -21.325 -10.321 1.00 43.88 333 A 1 
ATOM 2703 N N   . LEU A 1 334 ? -2.061  -26.253 -15.032 1.00 72.97 334 A 1 
ATOM 2704 C CA  . LEU A 1 334 ? -0.627  -25.962 -15.021 1.00 74.39 334 A 1 
ATOM 2705 C C   . LEU A 1 334 ? -0.084  -25.750 -16.438 1.00 76.34 334 A 1 
ATOM 2706 O O   . LEU A 1 334 ? 0.681   -24.815 -16.654 1.00 75.82 334 A 1 
ATOM 2707 C CB  . LEU A 1 334 ? 0.124   -27.092 -14.294 1.00 73.13 334 A 1 
ATOM 2708 C CG  . LEU A 1 334 ? 1.659   -26.935 -14.300 1.00 68.10 334 A 1 
ATOM 2709 C CD1 . LEU A 1 334 ? 2.147   -25.613 -13.704 1.00 65.36 334 A 1 
ATOM 2710 C CD2 . LEU A 1 334 ? 2.311   -28.090 -13.542 1.00 63.28 334 A 1 
ATOM 2711 N N   . SER A 1 335 ? -0.494  -26.571 -17.404 1.00 77.56 335 A 1 
ATOM 2712 C CA  . SER A 1 335 ? -0.090  -26.409 -18.803 1.00 78.25 335 A 1 
ATOM 2713 C C   . SER A 1 335 ? -0.504  -25.041 -19.349 1.00 78.70 335 A 1 
ATOM 2714 O O   . SER A 1 335 ? 0.340   -24.315 -19.862 1.00 76.62 335 A 1 
ATOM 2715 C CB  . SER A 1 335 ? -0.676  -27.523 -19.667 1.00 78.04 335 A 1 
ATOM 2716 O OG  . SER A 1 335 ? -0.081  -27.479 -20.950 1.00 68.33 335 A 1 
ATOM 2717 N N   . GLY A 1 336 ? -1.758  -24.630 -19.134 1.00 76.15 336 A 1 
ATOM 2718 C CA  . GLY A 1 336 ? -2.244  -23.311 -19.557 1.00 75.14 336 A 1 
ATOM 2719 C C   . GLY A 1 336 ? -1.467  -22.147 -18.928 1.00 76.64 336 A 1 
ATOM 2720 O O   . GLY A 1 336 ? -1.161  -21.167 -19.603 1.00 75.56 336 A 1 
ATOM 2721 N N   . ILE A 1 337 ? -1.086  -22.276 -17.662 1.00 77.74 337 A 1 
ATOM 2722 C CA  . ILE A 1 337 ? -0.262  -21.283 -16.959 1.00 77.83 337 A 1 
ATOM 2723 C C   . ILE A 1 337 ? 1.159   -21.237 -17.534 1.00 80.53 337 A 1 
ATOM 2724 O O   . ILE A 1 337 ? 1.680   -20.155 -17.796 1.00 80.58 337 A 1 
ATOM 2725 C CB  . ILE A 1 337 ? -0.264  -21.595 -15.450 1.00 75.47 337 A 1 
ATOM 2726 C CG1 . ILE A 1 337 ? -1.659  -21.293 -14.850 1.00 69.36 337 A 1 
ATOM 2727 C CG2 . ILE A 1 337 ? 0.818   -20.796 -14.705 1.00 66.84 337 A 1 
ATOM 2728 C CD1 . ILE A 1 337 ? -1.907  -21.994 -13.516 1.00 61.72 337 A 1 
ATOM 2729 N N   . LYS A 1 338 ? 1.780   -22.401 -17.769 1.00 80.57 338 A 1 
ATOM 2730 C CA  . LYS A 1 338 ? 3.106   -22.483 -18.397 1.00 82.40 338 A 1 
ATOM 2731 C C   . LYS A 1 338 ? 3.112   -21.833 -19.778 1.00 84.70 338 A 1 
ATOM 2732 O O   . LYS A 1 338 ? 4.032   -21.083 -20.093 1.00 85.30 338 A 1 
ATOM 2733 C CB  . LYS A 1 338 ? 3.557   -23.951 -18.500 1.00 82.26 338 A 1 
ATOM 2734 C CG  . LYS A 1 338 ? 3.964   -24.539 -17.145 1.00 80.41 338 A 1 
ATOM 2735 C CD  . LYS A 1 338 ? 4.371   -26.014 -17.272 1.00 78.56 338 A 1 
ATOM 2736 C CE  . LYS A 1 338 ? 4.828   -26.533 -15.906 1.00 73.47 338 A 1 
ATOM 2737 N NZ  . LYS A 1 338 ? 5.255   -27.953 -15.949 1.00 68.04 338 A 1 
ATOM 2738 N N   . ASP A 1 339 ? 2.081   -22.082 -20.569 1.00 81.57 339 A 1 
ATOM 2739 C CA  . ASP A 1 339 ? 1.944   -21.498 -21.903 1.00 81.97 339 A 1 
ATOM 2740 C C   . ASP A 1 339 ? 1.728   -19.981 -21.846 1.00 81.83 339 A 1 
ATOM 2741 O O   . ASP A 1 339 ? 2.313   -19.249 -22.647 1.00 80.26 339 A 1 
ATOM 2742 C CB  . ASP A 1 339 ? 0.801   -22.190 -22.657 1.00 81.56 339 A 1 
ATOM 2743 C CG  . ASP A 1 339 ? 1.118   -23.643 -23.036 1.00 77.14 339 A 1 
ATOM 2744 O OD1 . ASP A 1 339 ? 2.326   -24.003 -23.110 1.00 72.51 339 A 1 
ATOM 2745 O OD2 . ASP A 1 339 ? 0.141   -24.380 -23.294 1.00 71.55 339 A 1 
ATOM 2746 N N   . TYR A 1 340 ? 0.953   -19.492 -20.866 1.00 80.67 340 A 1 
ATOM 2747 C CA  . TYR A 1 340 ? 0.800   -18.057 -20.618 1.00 80.03 340 A 1 
ATOM 2748 C C   . TYR A 1 340 ? 2.149   -17.396 -20.316 1.00 82.94 340 A 1 
ATOM 2749 O O   . TYR A 1 340 ? 2.537   -16.466 -21.022 1.00 83.14 340 A 1 
ATOM 2750 C CB  . TYR A 1 340 ? -0.212  -17.817 -19.486 1.00 78.42 340 A 1 
ATOM 2751 C CG  . TYR A 1 340 ? -0.278  -16.365 -19.037 1.00 75.24 340 A 1 
ATOM 2752 C CD1 . TYR A 1 340 ? 0.537   -15.914 -17.974 1.00 70.11 340 A 1 
ATOM 2753 C CD2 . TYR A 1 340 ? -1.118  -15.456 -19.703 1.00 68.21 340 A 1 
ATOM 2754 C CE1 . TYR A 1 340 ? 0.517   -14.556 -17.591 1.00 65.71 340 A 1 
ATOM 2755 C CE2 . TYR A 1 340 ? -1.141  -14.097 -19.321 1.00 65.44 340 A 1 
ATOM 2756 C CZ  . TYR A 1 340 ? -0.320  -13.646 -18.267 1.00 66.71 340 A 1 
ATOM 2757 O OH  . TYR A 1 340 ? -0.328  -12.334 -17.909 1.00 66.65 340 A 1 
ATOM 2758 N N   . PHE A 1 341 ? 2.896   -17.897 -19.321 1.00 83.20 341 A 1 
ATOM 2759 C CA  . PHE A 1 341 ? 4.185   -17.311 -18.947 1.00 85.26 341 A 1 
ATOM 2760 C C   . PHE A 1 341 ? 5.223   -17.414 -20.067 1.00 87.46 341 A 1 
ATOM 2761 O O   . PHE A 1 341 ? 5.918   -16.439 -20.328 1.00 87.13 341 A 1 
ATOM 2762 C CB  . PHE A 1 341 ? 4.705   -17.948 -17.658 1.00 84.97 341 A 1 
ATOM 2763 C CG  . PHE A 1 341 ? 4.041   -17.420 -16.401 1.00 84.95 341 A 1 
ATOM 2764 C CD1 . PHE A 1 341 ? 4.227   -16.079 -16.028 1.00 79.96 341 A 1 
ATOM 2765 C CD2 . PHE A 1 341 ? 3.275   -18.265 -15.584 1.00 80.43 341 A 1 
ATOM 2766 C CE1 . PHE A 1 341 ? 3.644   -15.587 -14.847 1.00 78.11 341 A 1 
ATOM 2767 C CE2 . PHE A 1 341 ? 2.692   -17.773 -14.404 1.00 78.58 341 A 1 
ATOM 2768 C CZ  . PHE A 1 341 ? 2.878   -16.434 -14.033 1.00 79.66 341 A 1 
ATOM 2769 N N   . ARG A 1 342 ? 5.283   -18.531 -20.790 1.00 87.04 342 A 1 
ATOM 2770 C CA  . ARG A 1 342 ? 6.169   -18.687 -21.959 1.00 87.82 342 A 1 
ATOM 2771 C C   . ARG A 1 342 ? 5.860   -17.663 -23.054 1.00 87.87 342 A 1 
ATOM 2772 O O   . ARG A 1 342 ? 6.770   -17.183 -23.717 1.00 86.06 342 A 1 
ATOM 2773 C CB  . ARG A 1 342 ? 6.052   -20.121 -22.494 1.00 87.04 342 A 1 
ATOM 2774 C CG  . ARG A 1 342 ? 7.061   -20.397 -23.622 1.00 77.32 342 A 1 
ATOM 2775 C CD  . ARG A 1 342 ? 6.870   -21.791 -24.229 1.00 73.58 342 A 1 
ATOM 2776 N NE  . ARG A 1 342 ? 7.199   -22.880 -23.291 1.00 64.13 342 A 1 
ATOM 2777 C CZ  . ARG A 1 342 ? 6.485   -23.962 -23.039 1.00 56.66 342 A 1 
ATOM 2778 N NH1 . ARG A 1 342 ? 5.324   -24.184 -23.597 1.00 52.40 342 A 1 
ATOM 2779 N NH2 . ARG A 1 342 ? 6.938   -24.856 -22.212 1.00 49.11 342 A 1 
ATOM 2780 N N   . LYS A 1 343 ? 4.576   -17.335 -23.253 1.00 82.63 343 A 1 
ATOM 2781 C CA  . LYS A 1 343 ? 4.156   -16.352 -24.258 1.00 81.13 343 A 1 
ATOM 2782 C C   . LYS A 1 343 ? 4.463   -14.916 -23.838 1.00 81.50 343 A 1 
ATOM 2783 O O   . LYS A 1 343 ? 4.835   -14.118 -24.689 1.00 79.04 343 A 1 
ATOM 2784 C CB  . LYS A 1 343 ? 2.663   -16.557 -24.550 1.00 79.42 343 A 1 
ATOM 2785 C CG  . LYS A 1 343 ? 2.175   -15.643 -25.677 1.00 71.12 343 A 1 
ATOM 2786 C CD  . LYS A 1 343 ? 0.686   -15.867 -25.942 1.00 66.47 343 A 1 
ATOM 2787 C CE  . LYS A 1 343 ? 0.225   -14.891 -27.029 1.00 57.25 343 A 1 
ATOM 2788 N NZ  . LYS A 1 343 ? -1.237  -14.996 -27.256 1.00 49.87 343 A 1 
ATOM 2789 N N   . GLN A 1 344 ? 4.266   -14.577 -22.563 1.00 84.61 344 A 1 
ATOM 2790 C CA  . GLN A 1 344 ? 4.486   -13.219 -22.049 1.00 83.78 344 A 1 
ATOM 2791 C C   . GLN A 1 344 ? 5.966   -12.929 -21.766 1.00 85.67 344 A 1 
ATOM 2792 O O   . GLN A 1 344 ? 6.425   -11.811 -21.968 1.00 84.04 344 A 1 
ATOM 2793 C CB  . GLN A 1 344 ? 3.640   -12.994 -20.783 1.00 81.13 344 A 1 
ATOM 2794 C CG  . GLN A 1 344 ? 2.126   -13.052 -21.023 1.00 72.97 344 A 1 
ATOM 2795 C CD  . GLN A 1 344 ? 1.591   -12.003 -21.995 1.00 68.82 344 A 1 
ATOM 2796 O OE1 . GLN A 1 344 ? 2.203   -11.014 -22.359 1.00 63.12 344 A 1 
ATOM 2797 N NE2 . GLN A 1 344 ? 0.393   -12.183 -22.501 1.00 58.97 344 A 1 
ATOM 2798 N N   . TYR A 1 345 ? 6.723   -13.948 -21.343 1.00 88.61 345 A 1 
ATOM 2799 C CA  . TYR A 1 345 ? 8.114   -13.835 -20.913 1.00 89.49 345 A 1 
ATOM 2800 C C   . TYR A 1 345 ? 8.997   -14.909 -21.571 1.00 91.02 345 A 1 
ATOM 2801 O O   . TYR A 1 345 ? 9.477   -15.813 -20.886 1.00 89.62 345 A 1 
ATOM 2802 C CB  . TYR A 1 345 ? 8.177   -13.914 -19.384 1.00 88.38 345 A 1 
ATOM 2803 C CG  . TYR A 1 345 ? 7.239   -12.964 -18.678 1.00 87.28 345 A 1 
ATOM 2804 C CD1 . TYR A 1 345 ? 7.546   -11.592 -18.634 1.00 83.57 345 A 1 
ATOM 2805 C CD2 . TYR A 1 345 ? 6.048   -13.453 -18.098 1.00 84.25 345 A 1 
ATOM 2806 C CE1 . TYR A 1 345 ? 6.665   -10.701 -18.005 1.00 82.55 345 A 1 
ATOM 2807 C CE2 . TYR A 1 345 ? 5.166   -12.565 -17.467 1.00 82.52 345 A 1 
ATOM 2808 C CZ  . TYR A 1 345 ? 5.477   -11.187 -17.422 1.00 82.96 345 A 1 
ATOM 2809 O OH  . TYR A 1 345 ? 4.640   -10.332 -16.825 1.00 80.62 345 A 1 
ATOM 2810 N N   . PRO A 1 346 ? 9.185   -14.858 -22.897 1.00 90.87 346 A 1 
ATOM 2811 C CA  . PRO A 1 346 ? 9.889   -15.912 -23.635 1.00 91.18 346 A 1 
ATOM 2812 C C   . PRO A 1 346 ? 11.355  -16.080 -23.219 1.00 91.80 346 A 1 
ATOM 2813 O O   . PRO A 1 346 ? 11.868  -17.195 -23.256 1.00 90.15 346 A 1 
ATOM 2814 C CB  . PRO A 1 346 ? 9.762   -15.510 -25.113 1.00 90.74 346 A 1 
ATOM 2815 C CG  . PRO A 1 346 ? 9.567   -13.994 -25.068 1.00 89.77 346 A 1 
ATOM 2816 C CD  . PRO A 1 346 ? 8.752   -13.800 -23.796 1.00 91.60 346 A 1 
ATOM 2817 N N   . ASP A 1 347 ? 12.004  -14.996 -22.781 1.00 91.51 347 A 1 
ATOM 2818 C CA  . ASP A 1 347 ? 13.422  -14.988 -22.404 1.00 91.79 347 A 1 
ATOM 2819 C C   . ASP A 1 347 ? 13.655  -15.280 -20.906 1.00 92.40 347 A 1 
ATOM 2820 O O   . ASP A 1 347 ? 14.797  -15.377 -20.458 1.00 90.16 347 A 1 
ATOM 2821 C CB  . ASP A 1 347 ? 14.040  -13.637 -22.803 1.00 90.57 347 A 1 
ATOM 2822 C CG  . ASP A 1 347 ? 13.856  -13.313 -24.287 1.00 87.17 347 A 1 
ATOM 2823 O OD1 . ASP A 1 347 ? 14.107  -14.206 -25.126 1.00 80.68 347 A 1 
ATOM 2824 O OD2 . ASP A 1 347 ? 13.423  -12.174 -24.574 1.00 80.70 347 A 1 
ATOM 2825 N N   . ALA A 1 348 ? 12.586  -15.406 -20.109 1.00 91.78 348 A 1 
ATOM 2826 C CA  . ALA A 1 348 ? 12.704  -15.636 -18.675 1.00 92.06 348 A 1 
ATOM 2827 C C   . ALA A 1 348 ? 12.947  -17.123 -18.362 1.00 92.98 348 A 1 
ATOM 2828 O O   . ALA A 1 348 ? 12.212  -18.006 -18.807 1.00 91.95 348 A 1 
ATOM 2829 C CB  . ALA A 1 348 ? 11.466  -15.087 -17.961 1.00 91.29 348 A 1 
ATOM 2830 N N   . ALA A 1 349 ? 13.940  -17.398 -17.519 1.00 93.30 349 A 1 
ATOM 2831 C CA  . ALA A 1 349 ? 14.202  -18.732 -16.998 1.00 93.66 349 A 1 
ATOM 2832 C C   . ALA A 1 349 ? 13.220  -19.038 -15.855 1.00 94.27 349 A 1 
ATOM 2833 O O   . ALA A 1 349 ? 13.449  -18.648 -14.712 1.00 92.72 349 A 1 
ATOM 2834 C CB  . ALA A 1 349 ? 15.679  -18.804 -16.590 1.00 92.59 349 A 1 
ATOM 2835 N N   . ILE A 1 350 ? 12.105  -19.716 -16.167 1.00 93.83 350 A 1 
ATOM 2836 C CA  . ILE A 1 350 ? 11.035  -20.018 -15.202 1.00 93.62 350 A 1 
ATOM 2837 C C   . ILE A 1 350 ? 10.918  -21.528 -14.964 1.00 93.24 350 A 1 
ATOM 2838 O O   . ILE A 1 350 ? 10.637  -22.303 -15.883 1.00 91.56 350 A 1 
ATOM 2839 C CB  . ILE A 1 350 ? 9.682   -19.395 -15.624 1.00 92.92 350 A 1 
ATOM 2840 C CG1 . ILE A 1 350 ? 9.804   -17.867 -15.844 1.00 90.52 350 A 1 
ATOM 2841 C CG2 . ILE A 1 350 ? 8.612   -19.696 -14.558 1.00 90.21 350 A 1 
ATOM 2842 C CD1 . ILE A 1 350 ? 8.537   -17.187 -16.380 1.00 86.68 350 A 1 
ATOM 2843 N N   . GLU A 1 351 ? 11.036  -21.933 -13.703 1.00 92.86 351 A 1 
ATOM 2844 C CA  . GLU A 1 351 ? 10.715  -23.267 -13.200 1.00 92.40 351 A 1 
ATOM 2845 C C   . GLU A 1 351 ? 9.424   -23.263 -12.370 1.00 92.23 351 A 1 
ATOM 2846 O O   . GLU A 1 351 ? 9.036   -22.264 -11.778 1.00 90.52 351 A 1 
ATOM 2847 C CB  . GLU A 1 351 ? 11.876  -23.831 -12.372 1.00 91.05 351 A 1 
ATOM 2848 C CG  . GLU A 1 351 ? 13.072  -24.228 -13.245 1.00 78.88 351 A 1 
ATOM 2849 C CD  . GLU A 1 351 ? 14.166  -24.969 -12.453 1.00 77.65 351 A 1 
ATOM 2850 O OE1 . GLU A 1 351 ? 15.216  -25.251 -13.073 1.00 68.07 351 A 1 
ATOM 2851 O OE2 . GLU A 1 351 ? 13.936  -25.315 -11.266 1.00 70.22 351 A 1 
ATOM 2852 N N   . TYR A 1 352 ? 8.758   -24.415 -12.295 1.00 90.00 352 A 1 
ATOM 2853 C CA  . TYR A 1 352 ? 7.506   -24.569 -11.553 1.00 88.81 352 A 1 
ATOM 2854 C C   . TYR A 1 352 ? 7.671   -25.666 -10.512 1.00 87.90 352 A 1 
ATOM 2855 O O   . TYR A 1 352 ? 8.045   -26.790 -10.853 1.00 85.85 352 A 1 
ATOM 2856 C CB  . TYR A 1 352 ? 6.342   -24.877 -12.503 1.00 88.12 352 A 1 
ATOM 2857 C CG  . TYR A 1 352 ? 6.114   -23.821 -13.568 1.00 87.18 352 A 1 
ATOM 2858 C CD1 . TYR A 1 352 ? 5.168   -22.797 -13.371 1.00 83.52 352 A 1 
ATOM 2859 C CD2 . TYR A 1 352 ? 6.890   -23.843 -14.744 1.00 84.80 352 A 1 
ATOM 2860 C CE1 . TYR A 1 352 ? 5.001   -21.792 -14.341 1.00 82.61 352 A 1 
ATOM 2861 C CE2 . TYR A 1 352 ? 6.732   -22.836 -15.716 1.00 83.36 352 A 1 
ATOM 2862 C CZ  . TYR A 1 352 ? 5.791   -21.808 -15.513 1.00 84.26 352 A 1 
ATOM 2863 O OH  . TYR A 1 352 ? 5.661   -20.826 -16.444 1.00 81.69 352 A 1 
ATOM 2864 N N   . THR A 1 353 ? 7.347   -25.350 -9.261  1.00 88.15 353 A 1 
ATOM 2865 C CA  . THR A 1 353 ? 7.449   -26.273 -8.132  1.00 86.80 353 A 1 
ATOM 2866 C C   . THR A 1 353 ? 6.089   -26.433 -7.460  1.00 85.75 353 A 1 
ATOM 2867 O O   . THR A 1 353 ? 5.367   -25.463 -7.229  1.00 84.06 353 A 1 
ATOM 2868 C CB  . THR A 1 353 ? 8.535   -25.815 -7.147  1.00 86.61 353 A 1 
ATOM 2869 O OG1 . THR A 1 353 ? 9.769   -25.719 -7.830  1.00 80.32 353 A 1 
ATOM 2870 C CG2 . THR A 1 353 ? 8.747   -26.803 -6.008  1.00 79.71 353 A 1 
ATOM 2871 N N   . VAL A 1 354 ? 5.736   -27.678 -7.154  1.00 84.47 354 A 1 
ATOM 2872 C CA  . VAL A 1 354 ? 4.599   -28.017 -6.292  1.00 82.64 354 A 1 
ATOM 2873 C C   . VAL A 1 354 ? 5.166   -28.254 -4.899  1.00 83.66 354 A 1 
ATOM 2874 O O   . VAL A 1 354 ? 6.138   -28.999 -4.765  1.00 82.79 354 A 1 
ATOM 2875 C CB  . VAL A 1 354 ? 3.838   -29.247 -6.817  1.00 79.89 354 A 1 
ATOM 2876 C CG1 . VAL A 1 354 ? 2.565   -29.493 -5.997  1.00 74.21 354 A 1 
ATOM 2877 C CG2 . VAL A 1 354 ? 3.426   -29.073 -8.284  1.00 74.28 354 A 1 
ATOM 2878 N N   . LEU A 1 355 ? 4.613   -27.569 -3.898  1.00 82.84 355 A 1 
ATOM 2879 C CA  . LEU A 1 355 ? 5.008   -27.779 -2.507  1.00 83.02 355 A 1 
ATOM 2880 C C   . LEU A 1 355 ? 4.451   -29.106 -1.987  1.00 82.08 355 A 1 
ATOM 2881 O O   . LEU A 1 355 ? 3.415   -29.573 -2.457  1.00 79.97 355 A 1 
ATOM 2882 C CB  . LEU A 1 355 ? 4.548   -26.606 -1.629  1.00 83.18 355 A 1 
ATOM 2883 C CG  . LEU A 1 355 ? 5.165   -25.241 -1.978  1.00 83.08 355 A 1 
ATOM 2884 C CD1 . LEU A 1 355 ? 4.660   -24.204 -0.967  1.00 80.32 355 A 1 
ATOM 2885 C CD2 . LEU A 1 355 ? 6.692   -25.248 -1.932  1.00 80.73 355 A 1 
ATOM 2886 N N   . ASP A 1 356 ? 5.126   -29.674 -0.996  1.00 81.59 356 A 1 
ATOM 2887 C CA  . ASP A 1 356 ? 4.641   -30.859 -0.294  1.00 81.05 356 A 1 
ATOM 2888 C C   . ASP A 1 356 ? 3.339   -30.547 0.466   1.00 80.40 356 A 1 
ATOM 2889 O O   . ASP A 1 356 ? 3.140   -29.436 0.967   1.00 78.02 356 A 1 
ATOM 2890 C CB  . ASP A 1 356 ? 5.707   -31.383 0.680   1.00 80.10 356 A 1 
ATOM 2891 C CG  . ASP A 1 356 ? 6.991   -31.908 0.028   1.00 77.93 356 A 1 
ATOM 2892 O OD1 . ASP A 1 356 ? 6.977   -32.367 -1.129  1.00 74.30 356 A 1 
ATOM 2893 O OD2 . ASP A 1 356 ? 8.027   -31.907 0.735   1.00 75.07 356 A 1 
ATOM 2894 N N   . ASP A 1 357 ? 2.475   -31.552 0.615   1.00 81.10 357 A 1 
ATOM 2895 C CA  . ASP A 1 357 ? 1.265   -31.451 1.428   1.00 80.55 357 A 1 
ATOM 2896 C C   . ASP A 1 357 ? 1.607   -31.273 2.919   1.00 80.88 357 A 1 
ATOM 2897 O O   . ASP A 1 357 ? 2.552   -31.873 3.436   1.00 75.55 357 A 1 
ATOM 2898 C CB  . ASP A 1 357 ? 0.384   -32.700 1.232   1.00 77.06 357 A 1 
ATOM 2899 C CG  . ASP A 1 357 ? -0.266  -32.811 -0.155  1.00 71.67 357 A 1 
ATOM 2900 O OD1 . ASP A 1 357 ? -0.632  -31.758 -0.724  1.00 67.54 357 A 1 
ATOM 2901 O OD2 . ASP A 1 357 ? -0.464  -33.961 -0.602  1.00 67.24 357 A 1 
ATOM 2902 N N   . GLY A 1 358 ? 0.808   -30.475 3.643   1.00 80.36 358 A 1 
ATOM 2903 C CA  . GLY A 1 358 ? 0.963   -30.282 5.090   1.00 80.60 358 A 1 
ATOM 2904 C C   . GLY A 1 358 ? 0.923   -28.817 5.515   1.00 81.90 358 A 1 
ATOM 2905 O O   . GLY A 1 358 ? 0.161   -28.016 4.972   1.00 78.46 358 A 1 
ATOM 2906 N N   . ASP A 1 359 ? 1.722   -28.474 6.533   1.00 79.42 359 A 1 
ATOM 2907 C CA  . ASP A 1 359 ? 1.851   -27.087 6.976   1.00 80.71 359 A 1 
ATOM 2908 C C   . ASP A 1 359 ? 2.578   -26.252 5.911   1.00 81.90 359 A 1 
ATOM 2909 O O   . ASP A 1 359 ? 3.709   -26.552 5.523   1.00 80.65 359 A 1 
ATOM 2910 C CB  . ASP A 1 359 ? 2.558   -27.001 8.335   1.00 78.42 359 A 1 
ATOM 2911 C CG  . ASP A 1 359 ? 2.587   -25.545 8.807   1.00 74.01 359 A 1 
ATOM 2912 O OD1 . ASP A 1 359 ? 3.482   -24.804 8.350   1.00 70.14 359 A 1 
ATOM 2913 O OD2 . ASP A 1 359 ? 1.647   -25.149 9.533   1.00 68.20 359 A 1 
ATOM 2914 N N   . LEU A 1 360 ? 1.924   -25.197 5.456   1.00 79.35 360 A 1 
ATOM 2915 C CA  . LEU A 1 360 ? 2.417   -24.361 4.363   1.00 80.06 360 A 1 
ATOM 2916 C C   . LEU A 1 360 ? 3.761   -23.697 4.690   1.00 81.52 360 A 1 
ATOM 2917 O O   . LEU A 1 360 ? 4.606   -23.593 3.808   1.00 81.44 360 A 1 
ATOM 2918 C CB  . LEU A 1 360 ? 1.335   -23.317 4.019   1.00 78.86 360 A 1 
ATOM 2919 C CG  . LEU A 1 360 ? 1.724   -22.335 2.893   1.00 76.07 360 A 1 
ATOM 2920 C CD1 . LEU A 1 360 ? 1.962   -23.041 1.559   1.00 73.03 360 A 1 
ATOM 2921 C CD2 . LEU A 1 360 ? 0.608   -21.306 2.698   1.00 71.28 360 A 1 
ATOM 2922 N N   . LEU A 1 361 ? 3.974   -23.238 5.927   1.00 79.71 361 A 1 
ATOM 2923 C CA  . LEU A 1 361 ? 5.225   -22.569 6.305   1.00 79.77 361 A 1 
ATOM 2924 C C   . LEU A 1 361 ? 6.395   -23.557 6.278   1.00 81.00 361 A 1 
ATOM 2925 O O   . LEU A 1 361 ? 7.414   -23.266 5.656   1.00 80.91 361 A 1 
ATOM 2926 C CB  . LEU A 1 361 ? 5.088   -21.897 7.685   1.00 78.07 361 A 1 
ATOM 2927 C CG  . LEU A 1 361 ? 4.078   -20.739 7.741   1.00 73.44 361 A 1 
ATOM 2928 C CD1 . LEU A 1 361 ? 3.910   -20.256 9.182   1.00 68.35 361 A 1 
ATOM 2929 C CD2 . LEU A 1 361 ? 4.520   -19.539 6.904   1.00 66.61 361 A 1 
ATOM 2930 N N   . LEU A 1 362 ? 6.205   -24.756 6.838   1.00 80.99 362 A 1 
ATOM 2931 C CA  . LEU A 1 362 ? 7.219   -25.815 6.812   1.00 82.15 362 A 1 
ATOM 2932 C C   . LEU A 1 362 ? 7.531   -26.281 5.382   1.00 83.72 362 A 1 
ATOM 2933 O O   . LEU A 1 362 ? 8.690   -26.519 5.042   1.00 84.05 362 A 1 
ATOM 2934 C CB  . LEU A 1 362 ? 6.734   -27.007 7.657   1.00 81.95 362 A 1 
ATOM 2935 C CG  . LEU A 1 362 ? 6.567   -26.719 9.161   1.00 77.30 362 A 1 
ATOM 2936 C CD1 . LEU A 1 362 ? 6.042   -27.974 9.861   1.00 72.95 362 A 1 
ATOM 2937 C CD2 . LEU A 1 362 ? 7.888   -26.327 9.826   1.00 72.03 362 A 1 
ATOM 2938 N N   . ALA A 1 363 ? 6.511   -26.374 4.525   1.00 85.17 363 A 1 
ATOM 2939 C CA  . ALA A 1 363 ? 6.703   -26.724 3.119   1.00 85.39 363 A 1 
ATOM 2940 C C   . ALA A 1 363 ? 7.502   -25.649 2.359   1.00 86.66 363 A 1 
ATOM 2941 O O   . ALA A 1 363 ? 8.375   -25.986 1.557   1.00 86.60 363 A 1 
ATOM 2942 C CB  . ALA A 1 363 ? 5.328   -26.974 2.488   1.00 84.86 363 A 1 
ATOM 2943 N N   . ILE A 1 364 ? 7.246   -24.364 2.639   1.00 85.23 364 A 1 
ATOM 2944 C CA  . ILE A 1 364 ? 8.019   -23.250 2.065   1.00 85.07 364 A 1 
ATOM 2945 C C   . ILE A 1 364 ? 9.464   -23.273 2.577   1.00 85.76 364 A 1 
ATOM 2946 O O   . ILE A 1 364 ? 10.381  -23.164 1.772   1.00 85.54 364 A 1 
ATOM 2947 C CB  . ILE A 1 364 ? 7.340   -21.887 2.329   1.00 84.56 364 A 1 
ATOM 2948 C CG1 . ILE A 1 364 ? 6.002   -21.777 1.566   1.00 81.95 364 A 1 
ATOM 2949 C CG2 . ILE A 1 364 ? 8.259   -20.735 1.879   1.00 81.39 364 A 1 
ATOM 2950 C CD1 . ILE A 1 364 ? 5.100   -20.630 2.044   1.00 77.25 364 A 1 
ATOM 2951 N N   . GLU A 1 365 ? 9.696   -23.461 3.872   1.00 84.79 365 A 1 
ATOM 2952 C CA  . GLU A 1 365 ? 11.050  -23.546 4.439   1.00 84.25 365 A 1 
ATOM 2953 C C   . GLU A 1 365 ? 11.868  -24.678 3.805   1.00 85.72 365 A 1 
ATOM 2954 O O   . GLU A 1 365 ? 13.028  -24.494 3.433   1.00 85.95 365 A 1 
ATOM 2955 C CB  . GLU A 1 365 ? 10.975  -23.800 5.947   1.00 82.04 365 A 1 
ATOM 2956 C CG  . GLU A 1 365 ? 10.572  -22.559 6.750   1.00 72.79 365 A 1 
ATOM 2957 C CD  . GLU A 1 365 ? 10.409  -22.858 8.250   1.00 67.82 365 A 1 
ATOM 2958 O OE1 . GLU A 1 365 ? 9.988   -21.929 8.971   1.00 60.66 365 A 1 
ATOM 2959 O OE2 . GLU A 1 365 ? 10.701  -24.004 8.669   1.00 59.04 365 A 1 
ATOM 2960 N N   . LYS A 1 366 ? 11.249  -25.846 3.643   1.00 87.34 366 A 1 
ATOM 2961 C CA  . LYS A 1 366 ? 11.873  -26.978 2.954   1.00 88.53 366 A 1 
ATOM 2962 C C   . LYS A 1 366 ? 12.208  -26.630 1.503   1.00 89.59 366 A 1 
ATOM 2963 O O   . LYS A 1 366 ? 13.336  -26.855 1.076   1.00 89.37 366 A 1 
ATOM 2964 C CB  . LYS A 1 366 ? 10.963  -28.205 3.069   1.00 88.54 366 A 1 
ATOM 2965 C CG  . LYS A 1 366 ? 11.609  -29.424 2.406   1.00 85.38 366 A 1 
ATOM 2966 C CD  . LYS A 1 366 ? 10.712  -30.653 2.525   1.00 83.02 366 A 1 
ATOM 2967 C CE  . LYS A 1 366 ? 11.311  -31.778 1.675   1.00 76.57 366 A 1 
ATOM 2968 N NZ  . LYS A 1 366 ? 10.371  -32.901 1.539   1.00 70.44 366 A 1 
ATOM 2969 N N   . PHE A 1 367 ? 11.262  -26.038 0.779   1.00 89.10 367 A 1 
ATOM 2970 C CA  . PHE A 1 367 ? 11.458  -25.609 -0.604  1.00 89.60 367 A 1 
ATOM 2971 C C   . PHE A 1 367 ? 12.603  -24.595 -0.744  1.00 90.52 367 A 1 
ATOM 2972 O O   . PHE A 1 367 ? 13.461  -24.765 -1.608  1.00 90.54 367 A 1 
ATOM 2973 C CB  . PHE A 1 367 ? 10.133  -25.043 -1.125  1.00 90.01 367 A 1 
ATOM 2974 C CG  . PHE A 1 367 ? 10.269  -24.183 -2.361  1.00 90.18 367 A 1 
ATOM 2975 C CD1 . PHE A 1 367 ? 10.113  -22.786 -2.264  1.00 87.09 367 A 1 
ATOM 2976 C CD2 . PHE A 1 367 ? 10.577  -24.772 -3.597  1.00 87.62 367 A 1 
ATOM 2977 C CE1 . PHE A 1 367 ? 10.240  -21.989 -3.411  1.00 87.38 367 A 1 
ATOM 2978 C CE2 . PHE A 1 367 ? 10.705  -23.972 -4.742  1.00 87.16 367 A 1 
ATOM 2979 C CZ  . PHE A 1 367 ? 10.530  -22.581 -4.650  1.00 89.00 367 A 1 
ATOM 2980 N N   . VAL A 1 368 ? 12.649  -23.579 0.127   1.00 89.81 368 A 1 
ATOM 2981 C CA  . VAL A 1 368 ? 13.713  -22.563 0.156   1.00 89.59 368 A 1 
ATOM 2982 C C   . VAL A 1 368 ? 15.082  -23.213 0.322   1.00 90.45 368 A 1 
ATOM 2983 O O   . VAL A 1 368 ? 16.001  -22.917 -0.442  1.00 90.38 368 A 1 
ATOM 2984 C CB  . VAL A 1 368 ? 13.437  -21.545 1.281   1.00 88.73 368 A 1 
ATOM 2985 C CG1 . VAL A 1 368 ? 14.631  -20.642 1.601   1.00 85.06 368 A 1 
ATOM 2986 C CG2 . VAL A 1 368 ? 12.267  -20.641 0.884   1.00 85.42 368 A 1 
ATOM 2987 N N   . ARG A 1 369 ? 15.208  -24.140 1.268   1.00 89.47 369 A 1 
ATOM 2988 C CA  . ARG A 1 369 ? 16.455  -24.873 1.510   1.00 89.67 369 A 1 
ATOM 2989 C C   . ARG A 1 369 ? 16.836  -25.771 0.331   1.00 90.38 369 A 1 
ATOM 2990 O O   . ARG A 1 369 ? 17.974  -25.731 -0.121  1.00 90.43 369 A 1 
ATOM 2991 C CB  . ARG A 1 369 ? 16.301  -25.673 2.806   1.00 89.32 369 A 1 
ATOM 2992 C CG  . ARG A 1 369 ? 17.590  -26.423 3.178   1.00 81.86 369 A 1 
ATOM 2993 C CD  . ARG A 1 369 ? 17.363  -27.332 4.385   1.00 79.11 369 A 1 
ATOM 2994 N NE  . ARG A 1 369 ? 16.335  -28.351 4.081   1.00 69.51 369 A 1 
ATOM 2995 C CZ  . ARG A 1 369 ? 15.212  -28.579 4.734   1.00 63.63 369 A 1 
ATOM 2996 N NH1 . ARG A 1 369 ? 14.917  -27.991 5.868   1.00 56.60 369 A 1 
ATOM 2997 N NH2 . ARG A 1 369 ? 14.351  -29.404 4.227   1.00 54.55 369 A 1 
ATOM 2998 N N   . ASP A 1 370 ? 15.896  -26.568 -0.166  1.00 91.23 370 A 1 
ATOM 2999 C CA  . ASP A 1 370 ? 16.166  -27.594 -1.180  1.00 91.89 370 A 1 
ATOM 3000 C C   . ASP A 1 370 ? 16.498  -26.972 -2.551  1.00 92.70 370 A 1 
ATOM 3001 O O   . ASP A 1 370 ? 17.318  -27.508 -3.298  1.00 91.78 370 A 1 
ATOM 3002 C CB  . ASP A 1 370 ? 14.960  -28.547 -1.278  1.00 91.48 370 A 1 
ATOM 3003 C CG  . ASP A 1 370 ? 14.687  -29.417 -0.030  1.00 88.81 370 A 1 
ATOM 3004 O OD1 . ASP A 1 370 ? 15.443  -29.363 0.973   1.00 84.69 370 A 1 
ATOM 3005 O OD2 . ASP A 1 370 ? 13.690  -30.178 -0.056  1.00 85.67 370 A 1 
ATOM 3006 N N   . LYS A 1 371 ? 15.886  -25.821 -2.871  1.00 92.50 371 A 1 
ATOM 3007 C CA  . LYS A 1 371 ? 16.128  -25.064 -4.110  1.00 92.72 371 A 1 
ATOM 3008 C C   . LYS A 1 371 ? 17.152  -23.934 -3.960  1.00 93.33 371 A 1 
ATOM 3009 O O   . LYS A 1 371 ? 17.431  -23.269 -4.954  1.00 92.12 371 A 1 
ATOM 3010 C CB  . LYS A 1 371 ? 14.785  -24.553 -4.663  1.00 92.81 371 A 1 
ATOM 3011 C CG  . LYS A 1 371 ? 13.861  -25.663 -5.192  1.00 91.20 371 A 1 
ATOM 3012 C CD  . LYS A 1 371 ? 14.432  -26.283 -6.473  1.00 86.59 371 A 1 
ATOM 3013 C CE  . LYS A 1 371 ? 13.422  -27.196 -7.168  1.00 82.62 371 A 1 
ATOM 3014 N NZ  . LYS A 1 371 ? 13.834  -27.458 -8.572  1.00 74.19 371 A 1 
ATOM 3015 N N   . GLN A 1 372 ? 17.725  -23.743 -2.761  1.00 91.86 372 A 1 
ATOM 3016 C CA  . GLN A 1 372 ? 18.663  -22.654 -2.473  1.00 91.81 372 A 1 
ATOM 3017 C C   . GLN A 1 372 ? 18.086  -21.291 -2.906  1.00 92.04 372 A 1 
ATOM 3018 O O   . GLN A 1 372 ? 18.675  -20.573 -3.710  1.00 90.54 372 A 1 
ATOM 3019 C CB  . GLN A 1 372 ? 20.044  -22.954 -3.092  1.00 91.39 372 A 1 
ATOM 3020 C CG  . GLN A 1 372 ? 20.675  -24.264 -2.610  1.00 87.09 372 A 1 
ATOM 3021 C CD  . GLN A 1 372 ? 21.078  -24.199 -1.138  1.00 79.48 372 A 1 
ATOM 3022 O OE1 . GLN A 1 372 ? 21.994  -23.507 -0.753  1.00 71.10 372 A 1 
ATOM 3023 N NE2 . GLN A 1 372 ? 20.430  -24.927 -0.258  1.00 68.23 372 A 1 
ATOM 3024 N N   . ILE A 1 373 ? 16.876  -20.984 -2.433  1.00 91.82 373 A 1 
ATOM 3025 C CA  . ILE A 1 373 ? 16.178  -19.745 -2.792  1.00 91.70 373 A 1 
ATOM 3026 C C   . ILE A 1 373 ? 16.817  -18.559 -2.069  1.00 91.23 373 A 1 
ATOM 3027 O O   . ILE A 1 373 ? 16.864  -18.533 -0.840  1.00 90.02 373 A 1 
ATOM 3028 C CB  . ILE A 1 373 ? 14.668  -19.851 -2.494  1.00 92.02 373 A 1 
ATOM 3029 C CG1 . ILE A 1 373 ? 13.979  -20.991 -3.274  1.00 90.36 373 A 1 
ATOM 3030 C CG2 . ILE A 1 373 ? 13.946  -18.522 -2.758  1.00 90.20 373 A 1 
ATOM 3031 C CD1 . ILE A 1 373 ? 14.108  -20.937 -4.800  1.00 86.52 373 A 1 
ATOM 3032 N N   . ASP A 1 374 ? 17.228  -17.564 -2.834  1.00 92.16 374 A 1 
ATOM 3033 C CA  . ASP A 1 374 ? 17.886  -16.348 -2.347  1.00 91.71 374 A 1 
ATOM 3034 C C   . ASP A 1 374 ? 16.880  -15.248 -1.971  1.00 91.82 374 A 1 
ATOM 3035 O O   . ASP A 1 374 ? 17.138  -14.426 -1.096  1.00 90.74 374 A 1 
ATOM 3036 C CB  . ASP A 1 374 ? 18.817  -15.829 -3.446  1.00 91.16 374 A 1 
ATOM 3037 C CG  . ASP A 1 374 ? 19.892  -16.833 -3.866  1.00 90.32 374 A 1 
ATOM 3038 O OD1 . ASP A 1 374 ? 20.653  -17.284 -2.987  1.00 86.45 374 A 1 
ATOM 3039 O OD2 . ASP A 1 374 ? 19.963  -17.116 -5.085  1.00 86.71 374 A 1 
ATOM 3040 N N   . LEU A 1 375 ? 15.723  -15.217 -2.637  1.00 92.48 375 A 1 
ATOM 3041 C CA  . LEU A 1 375 ? 14.664  -14.230 -2.413  1.00 93.11 375 A 1 
ATOM 3042 C C   . LEU A 1 375 ? 13.289  -14.847 -2.684  1.00 93.44 375 A 1 
ATOM 3043 O O   . LEU A 1 375 ? 13.096  -15.551 -3.673  1.00 92.53 375 A 1 
ATOM 3044 C CB  . LEU A 1 375 ? 14.952  -12.995 -3.290  1.00 92.70 375 A 1 
ATOM 3045 C CG  . LEU A 1 375 ? 13.924  -11.850 -3.180  1.00 92.21 375 A 1 
ATOM 3046 C CD1 . LEU A 1 375 ? 14.607  -10.510 -3.431  1.00 86.82 375 A 1 
ATOM 3047 C CD2 . LEU A 1 375 ? 12.796  -11.968 -4.212  1.00 85.88 375 A 1 
ATOM 3048 N N   . ILE A 1 376 ? 12.299  -14.513 -1.844  1.00 91.26 376 A 1 
ATOM 3049 C CA  . ILE A 1 376 ? 10.897  -14.899 -2.040  1.00 90.71 376 A 1 
ATOM 3050 C C   . ILE A 1 376 ? 10.081  -13.655 -2.382  1.00 90.96 376 A 1 
ATOM 3051 O O   . ILE A 1 376 ? 9.963   -12.736 -1.574  1.00 90.50 376 A 1 
ATOM 3052 C CB  . ILE A 1 376 ? 10.325  -15.621 -0.802  1.00 89.74 376 A 1 
ATOM 3053 C CG1 . ILE A 1 376 ? 11.173  -16.850 -0.415  1.00 86.71 376 A 1 
ATOM 3054 C CG2 . ILE A 1 376 ? 8.868   -16.046 -1.070  1.00 86.61 376 A 1 
ATOM 3055 C CD1 . ILE A 1 376 ? 10.809  -17.404 0.965   1.00 81.74 376 A 1 
ATOM 3056 N N   . ALA A 1 377 ? 9.458   -13.647 -3.552  1.00 92.57 377 A 1 
ATOM 3057 C CA  . ALA A 1 377 ? 8.458   -12.662 -3.931  1.00 92.34 377 A 1 
ATOM 3058 C C   . ALA A 1 377 ? 7.048   -13.196 -3.660  1.00 91.43 377 A 1 
ATOM 3059 O O   . ALA A 1 377 ? 6.733   -14.340 -3.993  1.00 90.20 377 A 1 
ATOM 3060 C CB  . ALA A 1 377 ? 8.672   -12.260 -5.390  1.00 92.78 377 A 1 
ATOM 3061 N N   . LEU A 1 378 ? 6.181   -12.377 -3.064  1.00 89.56 378 A 1 
ATOM 3062 C CA  . LEU A 1 378 ? 4.788   -12.740 -2.809  1.00 88.09 378 A 1 
ATOM 3063 C C   . LEU A 1 378 ? 3.869   -11.524 -2.802  1.00 88.69 378 A 1 
ATOM 3064 O O   . LEU A 1 378 ? 4.296   -10.393 -2.582  1.00 87.82 378 A 1 
ATOM 3065 C CB  . LEU A 1 378 ? 4.646   -13.554 -1.511  1.00 84.62 378 A 1 
ATOM 3066 C CG  . LEU A 1 378 ? 4.992   -12.816 -0.203  1.00 78.17 378 A 1 
ATOM 3067 C CD1 . LEU A 1 378 ? 4.221   -13.477 0.933   1.00 71.73 378 A 1 
ATOM 3068 C CD2 . LEU A 1 378 ? 6.470   -12.934 0.146   1.00 70.31 378 A 1 
ATOM 3069 N N   . THR A 1 379 ? 2.581   -11.778 -3.003  1.00 88.11 379 A 1 
ATOM 3070 C CA  . THR A 1 379 ? 1.555   -10.736 -3.008  1.00 86.66 379 A 1 
ATOM 3071 C C   . THR A 1 379 ? 0.935   -10.538 -1.628  1.00 84.96 379 A 1 
ATOM 3072 O O   . THR A 1 379 ? 0.794   -11.469 -0.831  1.00 82.66 379 A 1 
ATOM 3073 C CB  . THR A 1 379 ? 0.479   -11.001 -4.072  1.00 85.27 379 A 1 
ATOM 3074 O OG1 . THR A 1 379 ? -0.203  -12.200 -3.823  1.00 76.74 379 A 1 
ATOM 3075 C CG2 . THR A 1 379 ? 1.073   -11.086 -5.473  1.00 76.47 379 A 1 
ATOM 3076 N N   . THR A 1 380 ? 0.527   -9.300  -1.329  1.00 83.38 380 A 1 
ATOM 3077 C CA  . THR A 1 380 ? -0.298  -8.991  -0.155  1.00 80.50 380 A 1 
ATOM 3078 C C   . THR A 1 380 ? -1.574  -8.273  -0.548  1.00 77.86 380 A 1 
ATOM 3079 O O   . THR A 1 380 ? -1.602  -7.425  -1.436  1.00 72.88 380 A 1 
ATOM 3080 C CB  . THR A 1 380 ? 0.425   -8.166  0.911   1.00 78.01 380 A 1 
ATOM 3081 O OG1 . THR A 1 380 ? 0.955   -6.988  0.375   1.00 71.13 380 A 1 
ATOM 3082 C CG2 . THR A 1 380 ? 1.514   -8.970  1.594   1.00 70.85 380 A 1 
ATOM 3083 N N   . HIS A 1 381 ? -2.640  -8.593  0.171   1.00 70.36 381 A 1 
ATOM 3084 C CA  . HIS A 1 381 ? -3.931  -7.931  0.027   1.00 67.59 381 A 1 
ATOM 3085 C C   . HIS A 1 381 ? -4.166  -7.001  1.207   1.00 66.85 381 A 1 
ATOM 3086 O O   . HIS A 1 381 ? -4.026  -7.402  2.365   1.00 62.17 381 A 1 
ATOM 3087 C CB  . HIS A 1 381 ? -5.049  -8.966  -0.086  1.00 63.90 381 A 1 
ATOM 3088 C CG  . HIS A 1 381 ? -4.842  -9.929  -1.228  1.00 58.47 381 A 1 
ATOM 3089 N ND1 . HIS A 1 381 ? -4.426  -9.627  -2.504  1.00 52.83 381 A 1 
ATOM 3090 C CD2 . HIS A 1 381 ? -4.981  -11.287 -1.162  1.00 50.72 381 A 1 
ATOM 3091 C CE1 . HIS A 1 381 ? -4.302  -10.778 -3.188  1.00 47.23 381 A 1 
ATOM 3092 N NE2 . HIS A 1 381 ? -4.648  -11.815 -2.413  1.00 48.24 381 A 1 
ATOM 3093 N N   . ARG A 1 382 ? -4.588  -5.780  0.917   1.00 58.66 382 A 1 
ATOM 3094 C CA  . ARG A 1 382 ? -4.947  -4.809  1.948   1.00 55.79 382 A 1 
ATOM 3095 C C   . ARG A 1 382 ? -6.106  -5.341  2.792   1.00 55.33 382 A 1 
ATOM 3096 O O   . ARG A 1 382 ? -7.176  -5.652  2.271   1.00 52.65 382 A 1 
ATOM 3097 C CB  . ARG A 1 382 ? -5.265  -3.462  1.292   1.00 50.68 382 A 1 
ATOM 3098 C CG  . ARG A 1 382 ? -5.419  -2.358  2.341   1.00 46.35 382 A 1 
ATOM 3099 C CD  . ARG A 1 382 ? -5.688  -1.024  1.649   1.00 43.96 382 A 1 
ATOM 3100 N NE  . ARG A 1 382 ? -5.830  0.067   2.631   1.00 38.10 382 A 1 
ATOM 3101 C CZ  . ARG A 1 382 ? -6.353  1.257   2.403   1.00 34.05 382 A 1 
ATOM 3102 N NH1 . ARG A 1 382 ? -6.777  1.609   1.222   1.00 32.01 382 A 1 
ATOM 3103 N NH2 . ARG A 1 382 ? -6.467  2.115   3.373   1.00 30.91 382 A 1 
ATOM 3104 N N   . ARG A 1 383 ? -5.896  -5.391  4.108   1.00 53.54 383 A 1 
ATOM 3105 C CA  . ARG A 1 383 ? -6.906  -5.806  5.095   1.00 53.91 383 A 1 
ATOM 3106 C C   . ARG A 1 383 ? -7.109  -4.729  6.158   1.00 53.15 383 A 1 
ATOM 3107 O O   . ARG A 1 383 ? -6.263  -3.857  6.344   1.00 51.10 383 A 1 
ATOM 3108 C CB  . ARG A 1 383 ? -6.502  -7.161  5.692   1.00 51.47 383 A 1 
ATOM 3109 C CG  . ARG A 1 383 ? -6.738  -8.295  4.690   1.00 49.63 383 A 1 
ATOM 3110 C CD  . ARG A 1 383 ? -6.442  -9.659  5.314   1.00 49.19 383 A 1 
ATOM 3111 N NE  . ARG A 1 383 ? -5.016  -9.994  5.240   1.00 44.79 383 A 1 
ATOM 3112 C CZ  . ARG A 1 383 ? -4.453  -11.041 5.793   1.00 41.24 383 A 1 
ATOM 3113 N NH1 . ARG A 1 383 ? -5.056  -11.800 6.658   1.00 39.62 383 A 1 
ATOM 3114 N NH2 . ARG A 1 383 ? -3.251  -11.362 5.462   1.00 37.20 383 A 1 
ATOM 3115 N N   . ASN A 1 384 ? -8.242  -4.782  6.848   1.00 44.96 384 A 1 
ATOM 3116 C CA  . ASN A 1 384 ? -8.502  -3.877  7.967   1.00 45.46 384 A 1 
ATOM 3117 C C   . ASN A 1 384 ? -7.536  -4.151  9.138   1.00 45.82 384 A 1 
ATOM 3118 O O   . ASN A 1 384 ? -6.966  -5.240  9.246   1.00 45.77 384 A 1 
ATOM 3119 C CB  . ASN A 1 384 ? -10.001 -3.913  8.338   1.00 42.88 384 A 1 
ATOM 3120 C CG  . ASN A 1 384 ? -10.472 -5.216  8.961   1.00 38.50 384 A 1 
ATOM 3121 O OD1 . ASN A 1 384 ? -9.797  -5.850  9.745   1.00 36.14 384 A 1 
ATOM 3122 N ND2 . ASN A 1 384 ? -11.671 -5.651  8.666   1.00 36.13 384 A 1 
ATOM 3123 N N   . ILE A 1 385 ? -7.357  -3.160  10.013  1.00 42.44 385 A 1 
ATOM 3124 C CA  . ILE A 1 385 ? -6.399  -3.216  11.132  1.00 43.00 385 A 1 
ATOM 3125 C C   . ILE A 1 385 ? -6.628  -4.450  12.017  1.00 43.08 385 A 1 
ATOM 3126 O O   . ILE A 1 385 ? -5.686  -5.176  12.317  1.00 44.09 385 A 1 
ATOM 3127 C CB  . ILE A 1 385 ? -6.464  -1.906  11.952  1.00 42.67 385 A 1 
ATOM 3128 C CG1 . ILE A 1 385 ? -6.040  -0.706  11.073  1.00 40.35 385 A 1 
ATOM 3129 C CG2 . ILE A 1 385 ? -5.576  -1.993  13.206  1.00 43.50 385 A 1 
ATOM 3130 C CD1 . ILE A 1 385 ? -6.295  0.664   11.711  1.00 37.76 385 A 1 
ATOM 3131 N N   . LEU A 1 386 ? -7.878  -4.758  12.363  1.00 43.07 386 A 1 
ATOM 3132 C CA  . LEU A 1 386 ? -8.209  -5.910  13.211  1.00 42.00 386 A 1 
ATOM 3133 C C   . LEU A 1 386 ? -7.820  -7.235  12.544  1.00 43.48 386 A 1 
ATOM 3134 O O   . LEU A 1 386 ? -7.196  -8.086  13.173  1.00 42.44 386 A 1 
ATOM 3135 C CB  . LEU A 1 386 ? -9.711  -5.891  13.545  1.00 39.73 386 A 1 
ATOM 3136 C CG  . LEU A 1 386 ? -10.169 -4.693  14.398  1.00 36.29 386 A 1 
ATOM 3137 C CD1 . LEU A 1 386 ? -11.684 -4.743  14.564  1.00 32.80 386 A 1 
ATOM 3138 C CD2 . LEU A 1 386 ? -9.530  -4.676  15.781  1.00 35.58 386 A 1 
ATOM 3139 N N   . ALA A 1 387 ? -8.123  -7.400  11.258  1.00 48.38 387 A 1 
ATOM 3140 C CA  . ALA A 1 387 ? -7.733  -8.592  10.513  1.00 50.23 387 A 1 
ATOM 3141 C C   . ALA A 1 387 ? -6.205  -8.749  10.436  1.00 52.42 387 A 1 
ATOM 3142 O O   . ALA A 1 387 ? -5.717  -9.868  10.553  1.00 53.18 387 A 1 
ATOM 3143 C CB  . ALA A 1 387 ? -8.362  -8.545  9.115   1.00 51.28 387 A 1 
ATOM 3144 N N   . ARG A 1 388 ? -5.450  -7.646  10.300  1.00 52.45 388 A 1 
ATOM 3145 C CA  . ARG A 1 388 ? -3.978  -7.671  10.300  1.00 53.92 388 A 1 
ATOM 3146 C C   . ARG A 1 388 ? -3.394  -8.046  11.666  1.00 52.80 388 A 1 
ATOM 3147 O O   . ARG A 1 388 ? -2.446  -8.820  11.733  1.00 56.08 388 A 1 
ATOM 3148 C CB  . ARG A 1 388 ? -3.412  -6.324  9.835   1.00 54.00 388 A 1 
ATOM 3149 C CG  . ARG A 1 388 ? -3.801  -5.964  8.402   1.00 51.28 388 A 1 
ATOM 3150 C CD  . ARG A 1 388 ? -2.920  -4.875  7.798   1.00 50.70 388 A 1 
ATOM 3151 N NE  . ARG A 1 388 ? -2.753  -3.683  8.645   1.00 46.37 388 A 1 
ATOM 3152 C CZ  . ARG A 1 388 ? -3.384  -2.535  8.579   1.00 43.40 388 A 1 
ATOM 3153 N NH1 . ARG A 1 388 ? -4.374  -2.323  7.761   1.00 41.65 388 A 1 
ATOM 3154 N NH2 . ARG A 1 388 ? -3.001  -1.554  9.346   1.00 39.42 388 A 1 
ATOM 3155 N N   . MET A 1 389 ? -3.991  -7.549  12.749  1.00 48.60 389 A 1 
ATOM 3156 C CA  . MET A 1 389 ? -3.541  -7.837  14.116  1.00 48.39 389 A 1 
ATOM 3157 C C   . MET A 1 389 ? -3.824  -9.282  14.542  1.00 48.63 389 A 1 
ATOM 3158 O O   . MET A 1 389 ? -2.965  -9.924  15.130  1.00 49.12 389 A 1 
ATOM 3159 C CB  . MET A 1 389 ? -4.212  -6.876  15.102  1.00 47.81 389 A 1 
ATOM 3160 C CG  . MET A 1 389 ? -3.669  -5.450  14.993  1.00 44.11 389 A 1 
ATOM 3161 S SD  . MET A 1 389 ? -4.467  -4.287  16.126  1.00 41.32 389 A 1 
ATOM 3162 C CE  . MET A 1 389 ? -3.744  -4.833  17.697  1.00 37.34 389 A 1 
ATOM 3163 N N   . PHE A 1 390 ? -5.016  -9.800  14.245  1.00 52.77 390 A 1 
ATOM 3164 C CA  . PHE A 1 390 ? -5.454  -11.118 14.730  1.00 52.18 390 A 1 
ATOM 3165 C C   . PHE A 1 390 ? -5.240  -12.263 13.733  1.00 53.50 390 A 1 
ATOM 3166 O O   . PHE A 1 390 ? -5.219  -13.428 14.128  1.00 49.91 390 A 1 
ATOM 3167 C CB  . PHE A 1 390 ? -6.921  -11.029 15.168  1.00 48.05 390 A 1 
ATOM 3168 C CG  . PHE A 1 390 ? -7.139  -10.126 16.367  1.00 45.89 390 A 1 
ATOM 3169 C CD1 . PHE A 1 390 ? -6.660  -10.514 17.631  1.00 41.12 390 A 1 
ATOM 3170 C CD2 . PHE A 1 390 ? -7.807  -8.896  16.228  1.00 42.07 390 A 1 
ATOM 3171 C CE1 . PHE A 1 390 ? -6.839  -9.675  18.742  1.00 37.17 390 A 1 
ATOM 3172 C CE2 . PHE A 1 390 ? -7.984  -8.056  17.339  1.00 39.01 390 A 1 
ATOM 3173 C CZ  . PHE A 1 390 ? -7.498  -8.443  18.596  1.00 42.36 390 A 1 
ATOM 3174 N N   . ASN A 1 391 ? -5.086  -11.953 12.451  1.00 53.79 391 A 1 
ATOM 3175 C CA  . ASN A 1 391 ? -4.836  -12.944 11.409  1.00 57.78 391 A 1 
ATOM 3176 C C   . ASN A 1 391 ? -3.804  -12.411 10.398  1.00 60.76 391 A 1 
ATOM 3177 O O   . ASN A 1 391 ? -4.174  -12.024 9.280   1.00 58.71 391 A 1 
ATOM 3178 C CB  . ASN A 1 391 ? -6.172  -13.348 10.765  1.00 54.55 391 A 1 
ATOM 3179 C CG  . ASN A 1 391 ? -6.009  -14.514 9.803   1.00 48.85 391 A 1 
ATOM 3180 O OD1 . ASN A 1 391 ? -5.010  -15.220 9.778   1.00 45.59 391 A 1 
ATOM 3181 N ND2 . ASN A 1 391 ? -6.996  -14.766 8.978   1.00 43.19 391 A 1 
ATOM 3182 N N   . PRO A 1 392 ? -2.518  -12.357 10.772  1.00 58.86 392 A 1 
ATOM 3183 C CA  . PRO A 1 392 ? -1.469  -11.800 9.930   1.00 62.80 392 A 1 
ATOM 3184 C C   . PRO A 1 392 ? -1.362  -12.540 8.592   1.00 64.60 392 A 1 
ATOM 3185 O O   . PRO A 1 392 ? -1.634  -13.745 8.482   1.00 64.33 392 A 1 
ATOM 3186 C CB  . PRO A 1 392 ? -0.180  -11.878 10.753  1.00 61.91 392 A 1 
ATOM 3187 C CG  . PRO A 1 392 ? -0.457  -12.978 11.776  1.00 60.14 392 A 1 
ATOM 3188 C CD  . PRO A 1 392 ? -1.957  -12.835 12.028  1.00 65.71 392 A 1 
ATOM 3189 N N   . GLY A 1 393 ? -0.986  -11.790 7.554   1.00 66.50 393 A 1 
ATOM 3190 C CA  . GLY A 1 393 ? -0.779  -12.297 6.200   1.00 67.34 393 A 1 
ATOM 3191 C C   . GLY A 1 393 ? 0.333   -13.325 6.111   1.00 69.19 393 A 1 
ATOM 3192 O O   . GLY A 1 393 ? 1.190   -13.385 6.988   1.00 69.01 393 A 1 
ATOM 3193 N N   . ILE A 1 394 ? 0.349   -14.105 5.033   1.00 64.35 394 A 1 
ATOM 3194 C CA  . ILE A 1 394 ? 1.461   -15.021 4.769   1.00 66.11 394 A 1 
ATOM 3195 C C   . ILE A 1 394 ? 2.786   -14.257 4.705   1.00 65.86 394 A 1 
ATOM 3196 O O   . ILE A 1 394 ? 3.740   -14.685 5.337   1.00 65.83 394 A 1 
ATOM 3197 C CB  . ILE A 1 394 ? 1.185   -15.872 3.505   1.00 65.31 394 A 1 
ATOM 3198 C CG1 . ILE A 1 394 ? 2.219   -16.995 3.314   1.00 61.26 394 A 1 
ATOM 3199 C CG2 . ILE A 1 394 ? 1.108   -15.027 2.217   1.00 60.90 394 A 1 
ATOM 3200 C CD1 . ILE A 1 394 ? 2.241   -18.016 4.453   1.00 54.83 394 A 1 
ATOM 3201 N N   . ALA A 1 395 ? 2.812   -13.063 4.084   1.00 67.23 395 A 1 
ATOM 3202 C CA  . ALA A 1 395 ? 3.995   -12.204 4.038   1.00 67.86 395 A 1 
ATOM 3203 C C   . ALA A 1 395 ? 4.493   -11.821 5.435   1.00 69.09 395 A 1 
ATOM 3204 O O   . ALA A 1 395 ? 5.672   -11.964 5.739   1.00 70.14 395 A 1 
ATOM 3205 C CB  . ALA A 1 395 ? 3.657   -10.947 3.227   1.00 67.21 395 A 1 
ATOM 3206 N N   . ARG A 1 396 ? 3.576   -11.410 6.317   1.00 65.03 396 A 1 
ATOM 3207 C CA  . ARG A 1 396 ? 3.917   -11.048 7.697   1.00 66.83 396 A 1 
ATOM 3208 C C   . ARG A 1 396 ? 4.363   -12.257 8.517   1.00 64.73 396 A 1 
ATOM 3209 O O   . ARG A 1 396 ? 5.258   -12.125 9.331   1.00 66.37 396 A 1 
ATOM 3210 C CB  . ARG A 1 396 ? 2.733   -10.319 8.339   1.00 67.27 396 A 1 
ATOM 3211 C CG  . ARG A 1 396 ? 3.114   -9.680  9.681   1.00 64.78 396 A 1 
ATOM 3212 C CD  . ARG A 1 396 ? 1.968   -8.795  10.175  1.00 65.30 396 A 1 
ATOM 3213 N NE  . ARG A 1 396 ? 2.298   -8.071  11.412  1.00 59.67 396 A 1 
ATOM 3214 C CZ  . ARG A 1 396 ? 1.698   -6.974  11.849  1.00 55.65 396 A 1 
ATOM 3215 N NH1 . ARG A 1 396 ? 0.678   -6.446  11.240  1.00 52.54 396 A 1 
ATOM 3216 N NH2 . ARG A 1 396 ? 2.122   -6.367  12.918  1.00 48.48 396 A 1 
ATOM 3217 N N   . LYS A 1 397 ? 3.782   -13.435 8.304   1.00 67.78 397 A 1 
ATOM 3218 C CA  . LYS A 1 397 ? 4.254   -14.675 8.943   1.00 66.97 397 A 1 
ATOM 3219 C C   . LYS A 1 397 ? 5.662   -15.039 8.464   1.00 64.55 397 A 1 
ATOM 3220 O O   . LYS A 1 397 ? 6.543   -15.232 9.290   1.00 64.31 397 A 1 
ATOM 3221 C CB  . LYS A 1 397 ? 3.268   -15.824 8.695   1.00 66.84 397 A 1 
ATOM 3222 C CG  . LYS A 1 397 ? 1.931   -15.620 9.419   1.00 65.48 397 A 1 
ATOM 3223 C CD  . LYS A 1 397 ? 0.974   -16.766 9.077   1.00 63.95 397 A 1 
ATOM 3224 C CE  . LYS A 1 397 ? -0.376  -16.546 9.756   1.00 57.66 397 A 1 
ATOM 3225 N NZ  . LYS A 1 397 ? -1.335  -17.626 9.409   1.00 50.99 397 A 1 
ATOM 3226 N N   . MET A 1 398 ? 5.882   -15.033 7.154   1.00 66.81 398 A 1 
ATOM 3227 C CA  . MET A 1 398 ? 7.176   -15.347 6.540   1.00 65.62 398 A 1 
ATOM 3228 C C   . MET A 1 398 ? 8.292   -14.398 6.989   1.00 64.92 398 A 1 
ATOM 3229 O O   . MET A 1 398 ? 9.411   -14.849 7.210   1.00 64.65 398 A 1 
ATOM 3230 C CB  . MET A 1 398 ? 7.041   -15.300 5.012   1.00 65.09 398 A 1 
ATOM 3231 C CG  . MET A 1 398 ? 6.221   -16.469 4.454   1.00 63.46 398 A 1 
ATOM 3232 S SD  . MET A 1 398 ? 6.894   -18.117 4.760   1.00 59.30 398 A 1 
ATOM 3233 C CE  . MET A 1 398 ? 8.430   -18.025 3.821   1.00 52.21 398 A 1 
ATOM 3234 N N   . LEU A 1 399 ? 7.975   -13.112 7.208   1.00 68.65 399 A 1 
ATOM 3235 C CA  . LEU A 1 399 ? 8.917   -12.096 7.690   1.00 65.33 399 A 1 
ATOM 3236 C C   . LEU A 1 399 ? 9.644   -12.509 8.985   1.00 64.14 399 A 1 
ATOM 3237 O O   . LEU A 1 399 ? 10.772  -12.089 9.216   1.00 63.20 399 A 1 
ATOM 3238 C CB  . LEU A 1 399 ? 8.128   -10.790 7.916   1.00 62.86 399 A 1 
ATOM 3239 C CG  . LEU A 1 399 ? 8.990   -9.544  8.170   1.00 59.18 399 A 1 
ATOM 3240 C CD1 . LEU A 1 399 ? 9.638   -9.060  6.875   1.00 55.73 399 A 1 
ATOM 3241 C CD2 . LEU A 1 399 ? 8.136   -8.407  8.723   1.00 57.29 399 A 1 
ATOM 3242 N N   . PHE A 1 400 ? 8.994   -13.303 9.838   1.00 63.37 400 A 1 
ATOM 3243 C CA  . PHE A 1 400 ? 9.528   -13.725 11.138  1.00 60.67 400 A 1 
ATOM 3244 C C   . PHE A 1 400 ? 9.951   -15.200 11.184  1.00 59.44 400 A 1 
ATOM 3245 O O   . PHE A 1 400 ? 10.569  -15.612 12.160  1.00 56.10 400 A 1 
ATOM 3246 C CB  . PHE A 1 400 ? 8.492   -13.417 12.222  1.00 56.59 400 A 1 
ATOM 3247 C CG  . PHE A 1 400 ? 8.141   -11.943 12.334  1.00 54.45 400 A 1 
ATOM 3248 C CD1 . PHE A 1 400 ? 9.039   -11.038 12.930  1.00 51.11 400 A 1 
ATOM 3249 C CD2 . PHE A 1 400 ? 6.918   -11.473 11.825  1.00 50.56 400 A 1 
ATOM 3250 C CE1 . PHE A 1 400 ? 8.713   -9.671  13.013  1.00 45.24 400 A 1 
ATOM 3251 C CE2 . PHE A 1 400 ? 6.595   -10.106 11.906  1.00 46.00 400 A 1 
ATOM 3252 C CZ  . PHE A 1 400 ? 7.491   -9.204  12.500  1.00 45.64 400 A 1 
ATOM 3253 N N   . HIS A 1 401 ? 9.614   -15.983 10.169  1.00 62.93 401 A 1 
ATOM 3254 C CA  . HIS A 1 401 ? 9.896   -17.419 10.121  1.00 61.99 401 A 1 
ATOM 3255 C C   . HIS A 1 401 ? 11.070  -17.791 9.205   1.00 63.68 401 A 1 
ATOM 3256 O O   . HIS A 1 401 ? 11.582  -18.902 9.311   1.00 60.07 401 A 1 
ATOM 3257 C CB  . HIS A 1 401 ? 8.618   -18.168 9.723   1.00 56.40 401 A 1 
ATOM 3258 C CG  . HIS A 1 401 ? 7.644   -18.307 10.867  1.00 52.71 401 A 1 
ATOM 3259 N ND1 . HIS A 1 401 ? 7.832   -19.086 11.981  1.00 46.85 401 A 1 
ATOM 3260 C CD2 . HIS A 1 401 ? 6.420   -17.703 11.004  1.00 43.71 401 A 1 
ATOM 3261 C CE1 . HIS A 1 401 ? 6.751   -18.951 12.776  1.00 40.81 401 A 1 
ATOM 3262 N NE2 . HIS A 1 401 ? 5.857   -18.118 12.217  1.00 41.57 401 A 1 
ATOM 3263 N N   . THR A 1 402 ? 11.493  -16.898 8.313   1.00 62.89 402 A 1 
ATOM 3264 C CA  . THR A 1 402 ? 12.596  -17.187 7.386   1.00 62.15 402 A 1 
ATOM 3265 C C   . THR A 1 402 ? 13.701  -16.142 7.477   1.00 65.52 402 A 1 
ATOM 3266 O O   . THR A 1 402 ? 13.440  -14.947 7.578   1.00 61.55 402 A 1 
ATOM 3267 C CB  . THR A 1 402 ? 12.119  -17.323 5.931   1.00 55.87 402 A 1 
ATOM 3268 O OG1 . THR A 1 402 ? 11.622  -16.109 5.416   1.00 50.28 402 A 1 
ATOM 3269 C CG2 . THR A 1 402 ? 11.030  -18.382 5.781   1.00 50.37 402 A 1 
ATOM 3270 N N   . ASN A 1 403 ? 14.948  -16.592 7.328   1.00 75.88 403 A 1 
ATOM 3271 C CA  . ASN A 1 403 ? 16.102  -15.720 7.105   1.00 77.92 403 A 1 
ATOM 3272 C C   . ASN A 1 403 ? 16.301  -15.395 5.614   1.00 81.23 403 A 1 
ATOM 3273 O O   . ASN A 1 403 ? 17.413  -15.109 5.186   1.00 78.90 403 A 1 
ATOM 3274 C CB  . ASN A 1 403 ? 17.350  -16.350 7.756   1.00 72.79 403 A 1 
ATOM 3275 C CG  . ASN A 1 403 ? 17.322  -16.294 9.276   1.00 65.02 403 A 1 
ATOM 3276 O OD1 . ASN A 1 403 ? 16.570  -15.567 9.898   1.00 58.69 403 A 1 
ATOM 3277 N ND2 . ASN A 1 403 ? 18.165  -17.057 9.929   1.00 56.78 403 A 1 
ATOM 3278 N N   . THR A 1 404 ? 15.235  -15.472 4.808   1.00 85.07 404 A 1 
ATOM 3279 C CA  . THR A 1 404 ? 15.278  -15.190 3.367   1.00 86.57 404 A 1 
ATOM 3280 C C   . THR A 1 404 ? 14.667  -13.814 3.098   1.00 87.37 404 A 1 
ATOM 3281 O O   . THR A 1 404 ? 13.581  -13.541 3.612   1.00 86.66 404 A 1 
ATOM 3282 C CB  . THR A 1 404 ? 14.539  -16.277 2.574   1.00 86.16 404 A 1 
ATOM 3283 O OG1 . THR A 1 404 ? 15.003  -17.549 2.952   1.00 78.57 404 A 1 
ATOM 3284 C CG2 . THR A 1 404 ? 14.756  -16.158 1.066   1.00 79.02 404 A 1 
ATOM 3285 N N   . PRO A 1 405 ? 15.308  -12.949 2.293   1.00 89.17 405 A 1 
ATOM 3286 C CA  . PRO A 1 405 ? 14.722  -11.690 1.844   1.00 89.96 405 A 1 
ATOM 3287 C C   . PRO A 1 405 ? 13.339  -11.879 1.221   1.00 90.61 405 A 1 
ATOM 3288 O O   . PRO A 1 405 ? 13.110  -12.810 0.443   1.00 89.86 405 A 1 
ATOM 3289 C CB  . PRO A 1 405 ? 15.710  -11.105 0.834   1.00 89.05 405 A 1 
ATOM 3290 C CG  . PRO A 1 405 ? 17.043  -11.670 1.317   1.00 86.87 405 A 1 
ATOM 3291 C CD  . PRO A 1 405 ? 16.665  -13.062 1.804   1.00 89.00 405 A 1 
ATOM 3292 N N   . LEU A 1 406 ? 12.413  -10.978 1.553   1.00 89.36 406 A 1 
ATOM 3293 C CA  . LEU A 1 406 ? 11.054  -10.993 1.019   1.00 89.33 406 A 1 
ATOM 3294 C C   . LEU A 1 406 ? 10.813  -9.767  0.146   1.00 90.58 406 A 1 
ATOM 3295 O O   . LEU A 1 406 ? 10.929  -8.637  0.616   1.00 90.23 406 A 1 
ATOM 3296 C CB  . LEU A 1 406 ? 10.012  -11.063 2.151   1.00 87.05 406 A 1 
ATOM 3297 C CG  . LEU A 1 406 ? 10.128  -12.265 3.106   1.00 79.20 406 A 1 
ATOM 3298 C CD1 . LEU A 1 406 ? 9.000   -12.182 4.132   1.00 74.78 406 A 1 
ATOM 3299 C CD2 . LEU A 1 406 ? 10.016  -13.603 2.387   1.00 73.38 406 A 1 
ATOM 3300 N N   . LEU A 1 407 ? 10.398  -9.992  -1.090  1.00 92.26 407 A 1 
ATOM 3301 C CA  . LEU A 1 407 ? 9.865   -8.950  -1.959  1.00 92.71 407 A 1 
ATOM 3302 C C   . LEU A 1 407 ? 8.338   -9.022  -1.946  1.00 92.44 407 A 1 
ATOM 3303 O O   . LEU A 1 407 ? 7.727   -9.905  -2.544  1.00 91.45 407 A 1 
ATOM 3304 C CB  . LEU A 1 407 ? 10.467  -9.087  -3.364  1.00 93.19 407 A 1 
ATOM 3305 C CG  . LEU A 1 407 ? 9.908   -8.070  -4.374  1.00 92.79 407 A 1 
ATOM 3306 C CD1 . LEU A 1 407 ? 10.187  -6.622  -3.977  1.00 89.38 407 A 1 
ATOM 3307 C CD2 . LEU A 1 407 ? 10.535  -8.319  -5.742  1.00 89.40 407 A 1 
ATOM 3308 N N   . VAL A 1 408 ? 7.718   -8.072  -1.255  1.00 92.41 408 A 1 
ATOM 3309 C CA  . VAL A 1 408 ? 6.266   -7.998  -1.116  1.00 92.13 408 A 1 
ATOM 3310 C C   . VAL A 1 408 ? 5.694   -7.066  -2.173  1.00 92.79 408 A 1 
ATOM 3311 O O   . VAL A 1 408 ? 6.066   -5.897  -2.252  1.00 92.55 408 A 1 
ATOM 3312 C CB  . VAL A 1 408 ? 5.873   -7.582  0.303   1.00 90.70 408 A 1 
ATOM 3313 C CG1 . VAL A 1 408 ? 4.361   -7.588  0.436   1.00 86.86 408 A 1 
ATOM 3314 C CG2 . VAL A 1 408 ? 6.452   -8.563  1.334   1.00 86.96 408 A 1 
ATOM 3315 N N   . LEU A 1 409 ? 4.778   -7.585  -2.975  1.00 92.59 409 A 1 
ATOM 3316 C CA  . LEU A 1 409 ? 4.146   -6.889  -4.091  1.00 91.90 409 A 1 
ATOM 3317 C C   . LEU A 1 409 ? 2.678   -6.593  -3.754  1.00 90.10 409 A 1 
ATOM 3318 O O   . LEU A 1 409 ? 1.957   -7.492  -3.311  1.00 87.63 409 A 1 
ATOM 3319 C CB  . LEU A 1 409 ? 4.279   -7.755  -5.351  1.00 92.10 409 A 1 
ATOM 3320 C CG  . LEU A 1 409 ? 5.740   -8.025  -5.759  1.00 91.90 409 A 1 
ATOM 3321 C CD1 . LEU A 1 409 ? 5.794   -9.190  -6.733  1.00 88.33 409 A 1 
ATOM 3322 C CD2 . LEU A 1 409 ? 6.377   -6.811  -6.426  1.00 88.53 409 A 1 
ATOM 3323 N N   . PRO A 1 410 ? 2.208   -5.351  -3.933  1.00 89.22 410 A 1 
ATOM 3324 C CA  . PRO A 1 410 ? 0.799   -5.025  -3.753  1.00 87.01 410 A 1 
ATOM 3325 C C   . PRO A 1 410 ? -0.051  -5.700  -4.838  1.00 85.46 410 A 1 
ATOM 3326 O O   . PRO A 1 410 ? 0.348   -5.745  -6.001  1.00 81.58 410 A 1 
ATOM 3327 C CB  . PRO A 1 410 ? 0.732   -3.499  -3.823  1.00 85.24 410 A 1 
ATOM 3328 C CG  . PRO A 1 410 ? 1.906   -3.138  -4.737  1.00 83.94 410 A 1 
ATOM 3329 C CD  . PRO A 1 410 ? 2.953   -4.193  -4.408  1.00 87.01 410 A 1 
ATOM 3330 N N   . ALA A 1 411 ? -1.216  -6.224  -4.451  1.00 80.20 411 A 1 
ATOM 3331 C CA  . ALA A 1 411 ? -2.144  -6.941  -5.333  1.00 75.37 411 A 1 
ATOM 3332 C C   . ALA A 1 411 ? -3.550  -6.339  -5.368  1.00 69.61 411 A 1 
ATOM 3333 O O   . ALA A 1 411 ? -3.964  -5.738  -4.348  1.00 61.75 411 A 1 
ATOM 3334 C CB  . ALA A 1 411 ? -2.184  -8.412  -4.910  1.00 68.42 411 A 1 
ATOM 3335 O OXT . ALA A 1 411 ? -4.205  -6.512  -6.429  1.00 61.39 411 A 1 
#
