# 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_if03332
#
_entry.id if03332
#
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 LEU 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n ASP 6   
1 n ILE 7   
1 n ALA 8   
1 n ASP 9   
1 n LYS 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n GLY 14  
1 n ARG 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n PHE 19  
1 n LEU 20  
1 n PRO 21  
1 n VAL 22  
1 n GLN 23  
1 n VAL 24  
1 n VAL 25  
1 n PHE 26  
1 n GLN 27  
1 n LEU 28  
1 n LYS 29  
1 n SER 30  
1 n ILE 31  
1 n PRO 32  
1 n PRO 33  
1 n LEU 34  
1 n ARG 35  
1 n LEU 36  
1 n MET 37  
1 n ILE 38  
1 n TYR 39  
1 n SER 40  
1 n LEU 41  
1 n TYR 42  
1 n LEU 43  
1 n SER 44  
1 n TRP 45  
1 n CYS 46  
1 n TYR 47  
1 n TYR 48  
1 n SER 49  
1 n GLN 50  
1 n GLY 51  
1 n GLY 52  
1 n HIS 53  
1 n ASN 54  
1 n VAL 55  
1 n ALA 56  
1 n ALA 57  
1 n GLN 58  
1 n ASN 59  
1 n SER 60  
1 n THR 61  
1 n ARG 62  
1 n ILE 63  
1 n LEU 64  
1 n PRO 65  
1 n MET 66  
1 n PRO 67  
1 n ASP 68  
1 n TYR 69  
1 n LEU 70  
1 n ILE 71  
1 n PRO 72  
1 n SER 73  
1 n ASP 74  
1 n TYR 75  
1 n ARG 76  
1 n PRO 77  
1 n LEU 78  
1 n PHE 79  
1 n PRO 80  
1 n VAL 81  
1 n ARG 82  
1 n GLU 83  
1 n ILE 84  
1 n GLU 85  
1 n ALA 86  
1 n ALA 87  
1 n ILE 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n LYS 92  
1 n ASP 93  
1 n HIS 94  
1 n TYR 95  
1 n GLU 96  
1 n ARG 97  
1 n GLU 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n GLY 104 
1 n MET 105 
1 n LEU 106 
1 n ARG 107 
1 n VAL 108 
1 n THR 109 
1 n ALA 110 
1 n PRO 111 
1 n LEU 112 
1 n PHE 113 
1 n LEU 114 
1 n PRO 115 
1 n LYS 116 
1 n SER 117 
1 n THR 118 
1 n GLY 119 
1 n LEU 120 
1 n ASN 121 
1 n ASP 122 
1 n ASN 123 
1 n LEU 124 
1 n SER 125 
1 n GLY 126 
1 n ILE 127 
1 n GLU 128 
1 n LYS 129 
1 n PRO 130 
1 n VAL 131 
1 n SER 132 
1 n PHE 133 
1 n PHE 134 
1 n ALA 135 
1 n SER 136 
1 n CYS 137 
1 n ILE 138 
1 n GLY 139 
1 n GLY 140 
1 n GLU 141 
1 n VAL 142 
1 n GLU 143 
1 n ILE 144 
1 n VAL 145 
1 n GLN 146 
1 n SER 147 
1 n LEU 148 
1 n ALA 149 
1 n LYS 150 
1 n TRP 151 
1 n LYS 152 
1 n ARG 153 
1 n TYR 154 
1 n ALA 155 
1 n LEU 156 
1 n HIS 157 
1 n LYS 158 
1 n TYR 159 
1 n GLY 160 
1 n PHE 161 
1 n GLN 162 
1 n PRO 163 
1 n GLY 164 
1 n GLU 165 
1 n GLY 166 
1 n LEU 167 
1 n TYR 168 
1 n THR 169 
1 n ASP 170 
1 n MET 171 
1 n ASN 172 
1 n ALA 173 
1 n ILE 174 
1 n ARG 175 
1 n PRO 176 
1 n ASP 177 
1 n GLU 178 
1 n THR 179 
1 n LEU 180 
1 n SER 181 
1 n PRO 182 
1 n ILE 183 
1 n HIS 184 
1 n SER 185 
1 n LEU 186 
1 n TYR 187 
1 n VAL 188 
1 n ASP 189 
1 n GLN 190 
1 n TRP 191 
1 n ASP 192 
1 n TRP 193 
1 n GLU 194 
1 n LYS 195 
1 n VAL 196 
1 n MET 197 
1 n PRO 198 
1 n PRO 199 
1 n ASN 200 
1 n SER 201 
1 n ARG 202 
1 n THR 203 
1 n VAL 204 
1 n ALA 205 
1 n TYR 206 
1 n LEU 207 
1 n LYS 208 
1 n ALA 209 
1 n THR 210 
1 n VAL 211 
1 n GLU 212 
1 n SER 213 
1 n ILE 214 
1 n PHE 215 
1 n SER 216 
1 n ALA 217 
1 n MET 218 
1 n ARG 219 
1 n LYS 220 
1 n THR 221 
1 n GLU 222 
1 n ALA 223 
1 n PHE 224 
1 n VAL 225 
1 n CYS 226 
1 n GLY 227 
1 n GLN 228 
1 n TYR 229 
1 n PRO 230 
1 n GLN 231 
1 n VAL 232 
1 n THR 233 
1 n PRO 234 
1 n ILE 235 
1 n LEU 236 
1 n PRO 237 
1 n ASP 238 
1 n ARG 239 
1 n ILE 240 
1 n THR 241 
1 n PHE 242 
1 n LEU 243 
1 n THR 244 
1 n SER 245 
1 n GLU 246 
1 n GLU 247 
1 n LEU 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n TYR 252 
1 n PRO 253 
1 n SER 254 
1 n ALA 255 
1 n THR 256 
1 n PRO 257 
1 n LYS 258 
1 n GLU 259 
1 n ARG 260 
1 n GLU 261 
1 n ALA 262 
1 n ALA 263 
1 n CYS 264 
1 n THR 265 
1 n LYS 266 
1 n GLU 267 
1 n HIS 268 
1 n GLY 269 
1 n ALA 270 
1 n VAL 271 
1 n PHE 272 
1 n ILE 273 
1 n ILE 274 
1 n GLY 275 
1 n ILE 276 
1 n GLY 277 
1 n GLY 278 
1 n GLU 279 
1 n LEU 280 
1 n PRO 281 
1 n ASP 282 
1 n GLY 283 
1 n THR 284 
1 n ILE 285 
1 n HIS 286 
1 n ASP 287 
1 n GLY 288 
1 n ARG 289 
1 n ALA 290 
1 n PRO 291 
1 n ASP 292 
1 n TYR 293 
1 n ASP 294 
1 n ASP 295 
1 n TRP 296 
1 n SER 297 
1 n THR 298 
1 n PRO 299 
1 n ARG 300 
1 n GLU 301 
1 n GLY 302 
1 n GLY 303 
1 n ILE 304 
1 n GLY 305 
1 n LEU 306 
1 n ASN 307 
1 n GLY 308 
1 n ASP 309 
1 n ILE 310 
1 n LEU 311 
1 n LEU 312 
1 n TRP 313 
1 n HIS 314 
1 n PRO 315 
1 n VAL 316 
1 n LEU 317 
1 n LYS 318 
1 n MET 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n VAL 323 
1 n SER 324 
1 n SER 325 
1 n MET 326 
1 n GLY 327 
1 n ILE 328 
1 n ARG 329 
1 n VAL 330 
1 n ASN 331 
1 n ALA 332 
1 n GLU 333 
1 n SER 334 
1 n LEU 335 
1 n SER 336 
1 n ARG 337 
1 n GLN 338 
1 n LEU 339 
1 n LYS 340 
1 n ILE 341 
1 n ARG 342 
1 n ASN 343 
1 n CYS 344 
1 n GLU 345 
1 n GLU 346 
1 n ARG 347 
1 n ALA 348 
1 n SER 349 
1 n LEU 350 
1 n PRO 351 
1 n PHE 352 
1 n HIS 353 
1 n ARG 354 
1 n GLY 355 
1 n VAL 356 
1 n LEU 357 
1 n SER 358 
1 n GLY 359 
1 n GLU 360 
1 n LEU 361 
1 n PRO 362 
1 n GLN 363 
1 n THR 364 
1 n VAL 365 
1 n GLY 366 
1 n GLY 367 
1 n GLY 368 
1 n ILE 369 
1 n GLY 370 
1 n GLN 371 
1 n SER 372 
1 n ARG 373 
1 n LEU 374 
1 n CYS 375 
1 n LEU 376 
1 n PHE 377 
1 n MET 378 
1 n LEU 379 
1 n ARG 380 
1 n ALA 381 
1 n ILE 382 
1 n HIS 383 
1 n VAL 384 
1 n GLY 385 
1 n GLU 386 
1 n VAL 387 
1 n ALA 388 
1 n CYS 389 
1 n GLY 390 
1 n LEU 391 
1 n TRP 392 
1 n PRO 393 
1 n GLU 394 
1 n SER 395 
1 n MET 396 
1 n VAL 397 
1 n LYS 398 
1 n ALA 399 
1 n TYR 400 
1 n GLN 401 
1 n SER 402 
1 n ALA 403 
1 n GLY 404 
1 n VAL 405 
1 n THR 406 
1 n LEU 407 
1 n LEU 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:04:52)"
_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 78.57
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
#
_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   ? 40.885  0.799   -9.849  1.00 29.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.540  0.956   -11.170 1.00 35.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.840  0.017   -12.137 1.00 36.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.799  -1.178  -11.858 1.00 35.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.048  0.660   -11.045 1.00 35.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.858  1.154   -12.249 1.00 30.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.659  1.061   -11.972 1.00 28.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.982  -0.693  -12.329 1.00 24.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 40.198  0.532   -13.190 1.00 36.90 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 39.495  -0.251  -14.216 1.00 42.81 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 40.437  -0.417  -15.419 1.00 43.68 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 41.112  0.542   -15.791 1.00 42.38 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 38.198  0.479   -14.614 1.00 41.39 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 37.054  0.335   -13.590 1.00 38.18 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 36.082  1.514   -13.687 1.00 35.11 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 36.261  -0.953  -13.826 1.00 39.23 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 40.519  -1.620  -16.007 1.00 38.73 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 41.273  -1.879  -17.238 1.00 43.97 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 40.310  -1.875  -18.432 1.00 43.39 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 39.240  -2.485  -18.370 1.00 42.45 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 42.053  -3.203  -17.115 1.00 43.61 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 43.358  -3.069  -16.309 1.00 40.89 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 43.843  -4.441  -15.848 1.00 38.31 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 44.478  -2.432  -17.135 1.00 43.45 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 40.711  -1.167  -19.500 1.00 39.11 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 39.992  -1.049  -20.771 1.00 41.75 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 40.478  -2.129  -21.742 1.00 41.37 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 41.682  -2.232  -21.985 1.00 40.85 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 40.237  0.362   -21.358 1.00 40.22 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 39.071  1.340   -21.135 1.00 36.96 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 39.539  2.622   -20.455 1.00 34.73 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 38.465  1.732   -22.488 1.00 38.22 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 39.547  -2.879  -22.339 1.00 44.80 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 39.819  -3.762  -23.473 1.00 46.76 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 38.987  -3.311  -24.676 1.00 45.12 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 37.772  -3.151  -24.564 1.00 42.68 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 39.540  -5.224  -23.091 1.00 45.27 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 40.525  -5.786  -22.081 1.00 44.18 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 41.726  -6.373  -22.519 1.00 40.04 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 40.253  -5.700  -20.704 1.00 43.11 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 42.647  -6.883  -21.586 1.00 39.95 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 41.177  -6.205  -19.770 1.00 39.90 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 42.372  -6.798  -20.211 1.00 41.86 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 39.663  -3.097  -25.819 1.00 45.10 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 39.050  -2.747  -27.109 1.00 49.16 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 38.981  -4.030  -27.958 1.00 46.28 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 40.015  -4.614  -28.293 1.00 44.70 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 39.860  -1.607  -27.778 1.00 46.94 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 39.162  -0.934  -28.980 1.00 41.95 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 38.055  -1.368  -29.358 1.00 39.28 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 39.723  0.052   -29.534 1.00 40.11 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 37.775  -4.509  -28.265 1.00 41.78 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 37.552  -5.680  -29.120 1.00 44.17 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 36.880  -5.196  -30.406 1.00 41.73 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 35.751  -4.711  -30.391 1.00 39.57 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 36.753  -6.794  -28.400 1.00 42.85 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 37.441  -7.206  -27.074 1.00 40.57 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 36.605  -8.012  -29.336 1.00 41.73 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 36.691  -8.270  -26.269 1.00 41.49 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 37.594  -5.330  -31.532 1.00 45.24 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 37.055  -5.008  -32.848 1.00 48.50 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 36.220  -6.184  -33.383 1.00 46.67 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 36.752  -7.271  -33.627 1.00 43.51 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 38.217  -4.632  -33.784 1.00 45.65 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 34.927  -5.961  -33.608 1.00 45.00 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 34.063  -6.891  -34.335 1.00 48.48 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 34.300  -6.740  -35.851 1.00 46.75 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 34.290  -5.639  -36.397 1.00 44.13 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 32.591  -6.661  -33.934 1.00 45.63 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 31.599  -7.547  -34.697 1.00 39.50 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 32.034  -8.548  -35.326 1.00 37.33 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 30.412  -7.165  -34.739 1.00 37.45 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 34.538  -7.850  -36.556 1.00 45.40 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 34.773  -7.853  -38.016 1.00 48.73 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 33.489  -7.741  -38.854 1.00 46.63 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 33.594  -7.667  -40.077 1.00 42.90 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 35.616  -9.073  -38.431 1.00 47.43 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 37.113  -8.865  -38.167 1.00 45.04 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 37.926  -10.036 -38.744 1.00 42.01 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 39.426  -9.792  -38.554 1.00 39.03 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 40.241  -10.899 -39.116 1.00 35.79 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 32.298  -7.750  -38.248 1.00 46.02 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 31.010  -7.669  -38.961 1.00 50.52 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 30.224  -6.379  -38.710 1.00 49.73 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 29.305  -6.097  -39.480 1.00 45.75 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 30.154  -8.911  -38.668 1.00 48.84 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 30.644  -10.141 -39.443 1.00 46.25 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 29.673  -11.305 -39.247 1.00 43.32 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 30.082  -12.514 -40.095 1.00 40.43 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 29.123  -13.633 -39.927 1.00 36.79 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 30.583  -5.595  -37.716 1.00 45.38 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 30.012  -4.269  -37.482 1.00 49.32 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 31.134  -3.250  -37.270 1.00 49.24 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 32.124  -3.529  -36.601 1.00 45.15 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 29.023  -4.321  -36.307 1.00 46.19 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 29.670  -4.565  -35.075 1.00 42.21 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 31.022  -2.057  -37.857 1.00 43.81 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 32.010  -0.972  -37.711 1.00 47.61 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 32.008  -0.313  -36.315 1.00 48.30 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 32.410  0.839   -36.162 1.00 45.29 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 31.809  0.048   -38.846 1.00 45.46 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 30.442  0.379   -38.974 1.00 41.66 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 31.539  -1.032  -35.297 1.00 43.96 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 31.467  -0.581  -33.913 1.00 47.96 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 32.566  -1.196  -33.041 1.00 49.83 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 32.886  -2.374  -33.173 1.00 46.66 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 33.147  -0.395  -32.131 1.00 40.43 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 34.071  -0.871  -31.093 1.00 45.18 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 33.294  -1.137  -29.805 1.00 44.53 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 32.516  -0.287  -29.380 1.00 43.97 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 35.189  0.151   -30.836 1.00 45.38 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 36.128  0.305   -32.037 1.00 41.93 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 37.256  1.254   -31.645 1.00 40.92 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 38.159  1.542   -32.765 1.00 36.99 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 39.331  2.137   -32.641 1.00 35.61 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 39.808  2.474   -31.472 1.00 33.21 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 40.050  2.420   -33.696 1.00 32.33 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 33.524  -2.295  -29.185 1.00 37.22 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 32.949  -2.631  -27.878 1.00 39.25 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 34.040  -2.446  -26.823 1.00 39.16 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? 35.089  -3.094  -26.877 1.00 39.14 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 32.331  -4.046  -27.873 1.00 39.49 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 31.220  -4.149  -28.948 1.00 36.31 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 31.766  -4.368  -26.477 1.00 37.52 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 30.603  -5.550  -29.090 1.00 35.93 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? 33.790  -1.561  -25.864 1.00 38.34 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? 34.688  -1.296  -24.737 1.00 40.78 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? 34.105  -1.972  -23.493 1.00 40.36 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? 33.000  -1.638  -23.063 1.00 40.54 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 34.908  0.220   -24.539 1.00 40.79 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 35.534  0.854   -25.808 1.00 37.83 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 35.810  0.455   -23.323 1.00 39.11 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 35.686  2.378   -25.745 1.00 37.59 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? 34.855  -2.913  -22.919 1.00 38.90 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? 34.436  -3.631  -21.709 1.00 41.21 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? 35.279  -3.158  -20.520 1.00 39.91 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? 36.512  -3.150  -20.577 1.00 39.33 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? 34.491  -5.164  -21.912 1.00 41.21 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? 33.659  -5.583  -23.152 1.00 39.02 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? 33.974  -5.880  -20.650 1.00 40.17 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? 33.682  -7.083  -23.460 1.00 38.90 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? 34.608  -2.795  -19.431 1.00 37.45 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? 35.227  -2.407  -18.160 1.00 40.42 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 35.156  -3.578  -17.169 1.00 39.56 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 34.065  -4.011  -16.802 1.00 38.80 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? 34.525  -1.169  -17.595 1.00 38.95 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? 34.739  0.098   -18.404 1.00 37.35 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? 35.823  0.944   -18.114 1.00 34.25 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? 33.841  0.442   -19.433 1.00 35.64 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? 36.005  2.135   -18.841 1.00 34.11 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? 34.030  1.629   -20.164 1.00 33.72 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? 35.108  2.477   -19.867 1.00 35.46 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 36.316  -4.073  -16.726 1.00 44.17 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 36.379  -5.132  -15.710 1.00 47.52 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 37.113  -4.645  -14.445 1.00 45.43 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 38.150  -3.979  -14.544 1.00 44.31 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 37.029  -6.395  -16.302 1.00 46.47 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 36.138  -7.158  -17.304 1.00 44.17 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 36.968  -8.227  -18.012 1.00 42.12 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 34.959  -7.856  -16.613 1.00 46.22 20  A 1 
ATOM 161  N N   . PRO A 1 21  ? 36.614  -4.998  -13.244 1.00 37.70 21  A 1 
ATOM 162  C CA  . PRO A 1 21  ? 37.336  -4.769  -11.996 1.00 40.89 21  A 1 
ATOM 163  C C   . PRO A 1 21  ? 38.642  -5.574  -11.956 1.00 41.86 21  A 1 
ATOM 164  O O   . PRO A 1 21  ? 38.668  -6.748  -12.327 1.00 40.69 21  A 1 
ATOM 165  C CB  . PRO A 1 21  ? 36.388  -5.192  -10.864 1.00 38.26 21  A 1 
ATOM 166  C CG  . PRO A 1 21  ? 35.005  -5.212  -11.514 1.00 38.16 21  A 1 
ATOM 167  C CD  . PRO A 1 21  ? 35.304  -5.561  -12.974 1.00 42.31 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? 39.724  -4.974  -11.449 1.00 39.13 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? 41.080  -5.576  -11.418 1.00 41.71 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? 41.115  -6.952  -10.732 1.00 42.44 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? 41.883  -7.821  -11.142 1.00 40.34 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? 42.066  -4.589  -10.758 1.00 40.25 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? 43.477  -5.154  -10.558 1.00 35.87 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? 42.210  -3.329  -11.623 1.00 38.88 22  A 1 
ATOM 175  N N   . GLN A 1 23  ? 40.244  -7.198  -9.753  1.00 36.90 23  A 1 
ATOM 176  C CA  . GLN A 1 23  ? 40.150  -8.489  -9.056  1.00 41.43 23  A 1 
ATOM 177  C C   . GLN A 1 23  ? 39.702  -9.648  -9.965  1.00 41.55 23  A 1 
ATOM 178  O O   . GLN A 1 23  ? 40.187  -10.763 -9.804  1.00 41.28 23  A 1 
ATOM 179  C CB  . GLN A 1 23  ? 39.199  -8.334  -7.856  1.00 40.79 23  A 1 
ATOM 180  C CG  . GLN A 1 23  ? 39.894  -7.647  -6.671  1.00 39.29 23  A 1 
ATOM 181  C CD  . GLN A 1 23  ? 38.936  -7.203  -5.578  1.00 35.23 23  A 1 
ATOM 182  O OE1 . GLN A 1 23  ? 37.785  -6.898  -5.822  1.00 35.96 23  A 1 
ATOM 183  N NE2 . GLN A 1 23  ? 39.376  -7.102  -4.346  1.00 37.22 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? 38.860  -9.376  -10.972 1.00 36.63 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? 38.394  -10.388 -11.940 1.00 39.56 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? 39.506  -10.739 -12.936 1.00 38.57 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? 39.674  -11.900 -13.306 1.00 37.70 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? 37.117  -9.899  -12.655 1.00 39.02 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? 36.580  -10.917 -13.664 1.00 35.29 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? 35.995  -9.614  -11.643 1.00 37.71 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? 40.343  -9.764  -13.316 1.00 37.52 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? 41.472  -9.967  -14.245 1.00 39.79 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? 42.565  -10.847 -13.628 1.00 38.93 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? 43.179  -11.652 -14.329 1.00 37.71 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? 42.032  -8.612  -14.719 1.00 38.25 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? 43.182  -8.775  -15.717 1.00 34.53 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? 40.940  -7.773  -15.406 1.00 37.85 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? 42.792  -10.764 -12.314 1.00 34.03 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? 43.766  -11.618 -11.622 1.00 36.53 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? 43.331  -13.088 -11.555 1.00 35.97 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? 44.177  -13.969 -11.698 1.00 34.64 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? 44.083  -11.045 -10.230 1.00 34.70 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? 45.375  -10.247 -10.208 1.00 32.98 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? 46.598  -10.911 -10.001 1.00 30.44 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? 45.361  -8.857  -10.408 1.00 31.33 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? 47.802  -10.184 -9.991  1.00 30.68 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? 46.567  -8.130  -10.400 1.00 30.13 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? 47.785  -8.793  -10.188 1.00 31.55 26  A 1 
ATOM 209  N N   . GLN A 1 27  ? 42.037  -13.368 -11.440 1.00 39.61 27  A 1 
ATOM 210  C CA  . GLN A 1 27  ? 41.518  -14.744 -11.468 1.00 44.07 27  A 1 
ATOM 211  C C   . GLN A 1 27  ? 41.571  -15.382 -12.870 1.00 43.78 27  A 1 
ATOM 212  O O   . GLN A 1 27  ? 41.667  -16.602 -12.985 1.00 43.15 27  A 1 
ATOM 213  C CB  . GLN A 1 27  ? 40.089  -14.782 -10.912 1.00 42.02 27  A 1 
ATOM 214  C CG  . GLN A 1 27  ? 40.064  -14.697 -9.377  1.00 38.95 27  A 1 
ATOM 215  C CD  . GLN A 1 27  ? 38.666  -14.892 -8.796  1.00 35.47 27  A 1 
ATOM 216  O OE1 . GLN A 1 27  ? 37.652  -14.714 -9.450  1.00 35.13 27  A 1 
ATOM 217  N NE2 . GLN A 1 27  ? 38.549  -15.263 -7.543  1.00 36.28 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 41.546  -14.583 -13.944 1.00 37.25 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 41.597  -15.076 -15.325 1.00 40.62 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 43.016  -15.454 -15.790 1.00 39.61 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 43.157  -16.289 -16.683 1.00 37.81 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 40.945  -14.031 -16.251 1.00 39.12 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 39.411  -13.934 -16.101 1.00 36.98 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 38.899  -12.684 -16.812 1.00 35.44 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 38.698  -15.152 -16.703 1.00 40.39 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 44.071  -14.914 -15.175 1.00 43.88 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 45.473  -15.218 -15.533 1.00 46.93 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 45.935  -16.636 -15.156 1.00 45.19 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 46.965  -17.078 -15.661 1.00 42.71 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 46.424  -14.165 -14.942 1.00 44.67 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 46.462  -12.887 -15.787 1.00 42.67 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 47.538  -11.924 -15.268 1.00 40.05 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 47.641  -10.695 -16.178 1.00 37.83 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 48.746  -9.799  -15.763 1.00 34.36 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 45.193  -17.353 -14.317 1.00 39.36 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 45.517  -18.723 -13.897 1.00 44.75 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 44.752  -19.815 -14.659 1.00 44.60 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 44.859  -20.992 -14.322 1.00 42.23 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 45.325  -18.860 -12.382 1.00 41.88 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 44.023  -18.463 -12.008 1.00 38.34 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? 43.977  -19.452 -15.699 1.00 33.48 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? 43.133  -20.395 -16.449 1.00 37.80 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? 43.842  -20.841 -17.743 1.00 36.95 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? 44.239  -19.996 -18.547 1.00 34.94 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? 41.731  -19.791 -16.706 1.00 35.92 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? 41.051  -19.414 -15.368 1.00 33.43 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? 40.849  -20.787 -17.480 1.00 35.07 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? 39.676  -18.755 -15.507 1.00 33.30 31  A 1 
ATOM 249  N N   . PRO A 1 32  ? 43.987  -22.161 -18.014 1.00 33.74 32  A 1 
ATOM 250  C CA  . PRO A 1 32  ? 44.565  -22.670 -19.258 1.00 39.24 32  A 1 
ATOM 251  C C   . PRO A 1 32  ? 43.788  -22.198 -20.499 1.00 40.54 32  A 1 
ATOM 252  O O   . PRO A 1 32  ? 42.558  -22.110 -20.449 1.00 38.26 32  A 1 
ATOM 253  C CB  . PRO A 1 32  ? 44.542  -24.203 -19.142 1.00 36.11 32  A 1 
ATOM 254  C CG  . PRO A 1 32  ? 44.461  -24.456 -17.640 1.00 36.35 32  A 1 
ATOM 255  C CD  . PRO A 1 32  ? 43.682  -23.260 -17.110 1.00 41.35 32  A 1 
ATOM 256  N N   . PRO A 1 33  ? 44.460  -21.989 -21.655 1.00 32.39 33  A 1 
ATOM 257  C CA  . PRO A 1 33  ? 43.854  -21.363 -22.847 1.00 36.96 33  A 1 
ATOM 258  C C   . PRO A 1 33  ? 42.604  -22.077 -23.386 1.00 38.26 33  A 1 
ATOM 259  O O   . PRO A 1 33  ? 41.705  -21.429 -23.923 1.00 37.08 33  A 1 
ATOM 260  C CB  . PRO A 1 33  ? 44.984  -21.280 -23.891 1.00 34.49 33  A 1 
ATOM 261  C CG  . PRO A 1 33  ? 46.096  -22.175 -23.360 1.00 34.56 33  A 1 
ATOM 262  C CD  . PRO A 1 33  ? 45.877  -22.215 -21.860 1.00 39.96 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 42.480  -23.379 -23.168 1.00 29.67 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 41.301  -24.159 -23.569 1.00 34.85 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 40.022  -23.781 -22.786 1.00 35.11 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 38.923  -23.824 -23.333 1.00 33.94 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 41.640  -25.657 -23.416 1.00 34.26 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 40.886  -26.561 -24.404 1.00 33.03 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 41.521  -26.503 -25.790 1.00 30.50 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 40.915  -28.007 -23.919 1.00 37.10 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? 40.154  -23.359 -21.529 1.00 32.55 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? 39.011  -22.924 -20.704 1.00 35.34 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? 38.561  -21.497 -21.024 1.00 34.95 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? 37.370  -21.220 -20.930 1.00 35.48 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? 39.315  -23.095 -19.210 1.00 34.60 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? 39.230  -24.558 -18.753 1.00 30.77 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? 39.336  -24.645 -17.224 1.00 30.00 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? 39.155  -26.024 -16.730 1.00 27.57 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? 38.976  -26.387 -15.467 1.00 26.94 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? 38.956  -25.520 -14.488 1.00 25.20 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? 38.813  -27.639 -15.157 1.00 25.45 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 39.465  -20.626 -21.462 1.00 28.97 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 39.105  -19.288 -21.953 1.00 33.78 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 38.237  -19.361 -23.220 1.00 34.34 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 37.290  -18.594 -23.362 1.00 33.87 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 40.378  -18.448 -22.213 1.00 32.96 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 40.566  -17.307 -21.194 1.00 30.33 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 41.711  -17.619 -20.239 1.00 28.08 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 40.871  -15.990 -21.901 1.00 33.29 36  A 1 
ATOM 290  N N   . MET A 1 37  ? 38.513  -20.325 -24.108 1.00 30.47 37  A 1 
ATOM 291  C CA  . MET A 1 37  ? 37.738  -20.540 -25.330 1.00 32.28 37  A 1 
ATOM 292  C C   . MET A 1 37  ? 36.308  -21.016 -25.022 1.00 32.82 37  A 1 
ATOM 293  O O   . MET A 1 37  ? 35.353  -20.523 -25.615 1.00 33.04 37  A 1 
ATOM 294  C CB  . MET A 1 37  ? 38.498  -21.522 -26.237 1.00 31.97 37  A 1 
ATOM 295  C CG  . MET A 1 37  ? 38.160  -21.314 -27.713 1.00 28.95 37  A 1 
ATOM 296  S SD  . MET A 1 37  ? 39.100  -22.383 -28.845 1.00 27.19 37  A 1 
ATOM 297  C CE  . MET A 1 37  ? 38.050  -23.866 -28.809 1.00 24.69 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 36.142  -21.905 -24.041 1.00 30.19 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 34.823  -22.381 -23.585 1.00 31.96 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 34.026  -21.244 -22.922 1.00 32.05 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 32.831  -21.106 -23.176 1.00 31.25 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 34.987  -23.609 -22.659 1.00 30.91 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 35.591  -24.794 -23.452 1.00 28.95 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 33.642  -24.025 -22.033 1.00 31.20 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 36.039  -25.969 -22.576 1.00 30.16 38  A 1 
ATOM 306  N N   . TYR A 1 39  ? 34.679  -20.381 -22.141 1.00 31.73 39  A 1 
ATOM 307  C CA  . TYR A 1 39  ? 34.022  -19.237 -21.496 1.00 33.98 39  A 1 
ATOM 308  C C   . TYR A 1 39  ? 33.604  -18.155 -22.508 1.00 33.06 39  A 1 
ATOM 309  O O   . TYR A 1 39  ? 32.523  -17.581 -22.399 1.00 32.86 39  A 1 
ATOM 310  C CB  . TYR A 1 39  ? 34.942  -18.676 -20.404 1.00 33.61 39  A 1 
ATOM 311  C CG  . TYR A 1 39  ? 34.199  -18.306 -19.135 1.00 32.61 39  A 1 
ATOM 312  C CD1 . TYR A 1 39  ? 33.729  -16.992 -18.937 1.00 31.40 39  A 1 
ATOM 313  C CD2 . TYR A 1 39  ? 33.968  -19.289 -18.150 1.00 32.10 39  A 1 
ATOM 314  C CE1 . TYR A 1 39  ? 33.038  -16.661 -17.756 1.00 31.56 39  A 1 
ATOM 315  C CE2 . TYR A 1 39  ? 33.274  -18.962 -16.969 1.00 31.75 39  A 1 
ATOM 316  C CZ  . TYR A 1 39  ? 32.811  -17.646 -16.771 1.00 33.31 39  A 1 
ATOM 317  O OH  . TYR A 1 39  ? 32.144  -17.327 -15.626 1.00 32.69 39  A 1 
ATOM 318  N N   . SER A 1 40  ? 34.423  -17.930 -23.544 1.00 32.65 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? 34.084  -17.040 -24.666 1.00 35.17 40  A 1 
ATOM 320  C C   . SER A 1 40  ? 32.899  -17.569 -25.481 1.00 34.47 40  A 1 
ATOM 321  O O   . SER A 1 40  ? 32.008  -16.798 -25.834 1.00 34.21 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? 35.313  -16.858 -25.561 1.00 34.44 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? 35.046  -15.948 -26.604 1.00 31.12 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 32.835  -18.885 -25.719 1.00 30.08 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 31.701  -19.536 -26.390 1.00 33.49 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 30.423  -19.488 -25.538 1.00 33.20 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 29.345  -19.267 -26.083 1.00 31.89 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 32.086  -20.984 -26.747 1.00 32.05 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 33.025  -21.093 -27.967 1.00 29.06 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 33.654  -22.485 -28.021 1.00 27.67 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 32.277  -20.852 -29.279 1.00 31.98 41  A 1 
ATOM 332  N N   . TYR A 1 42  ? 30.536  -19.623 -24.219 1.00 30.04 42  A 1 
ATOM 333  C CA  . TYR A 1 42  ? 29.403  -19.507 -23.294 1.00 30.97 42  A 1 
ATOM 334  C C   . TYR A 1 42  ? 28.839  -18.076 -23.245 1.00 31.21 42  A 1 
ATOM 335  O O   . TYR A 1 42  ? 27.624  -17.890 -23.329 1.00 30.60 42  A 1 
ATOM 336  C CB  . TYR A 1 42  ? 29.843  -19.989 -21.906 1.00 30.26 42  A 1 
ATOM 337  C CG  . TYR A 1 42  ? 28.708  -20.068 -20.904 1.00 27.52 42  A 1 
ATOM 338  C CD1 . TYR A 1 42  ? 28.507  -19.032 -19.969 1.00 25.79 42  A 1 
ATOM 339  C CD2 . TYR A 1 42  ? 27.841  -21.177 -20.918 1.00 26.12 42  A 1 
ATOM 340  C CE1 . TYR A 1 42  ? 27.446  -19.109 -19.048 1.00 26.61 42  A 1 
ATOM 341  C CE2 . TYR A 1 42  ? 26.773  -21.256 -19.999 1.00 26.94 42  A 1 
ATOM 342  C CZ  . TYR A 1 42  ? 26.579  -20.220 -19.065 1.00 28.47 42  A 1 
ATOM 343  O OH  . TYR A 1 42  ? 25.550  -20.295 -18.179 1.00 28.97 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 29.697  -17.059 -23.210 1.00 31.67 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 29.276  -15.655 -23.278 1.00 36.06 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 28.651  -15.309 -24.637 1.00 35.92 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 27.628  -14.631 -24.677 1.00 34.75 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 30.479  -14.742 -22.963 1.00 34.82 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 30.835  -14.680 -21.464 1.00 31.01 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 32.208  -14.034 -21.283 1.00 29.49 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 29.815  -13.857 -20.669 1.00 33.94 43  A 1 
ATOM 352  N N   . SER A 1 44  ? 29.205  -15.832 -25.741 1.00 32.40 44  A 1 
ATOM 353  C CA  . SER A 1 44  ? 28.611  -15.676 -27.079 1.00 34.85 44  A 1 
ATOM 354  C C   . SER A 1 44  ? 27.255  -16.381 -27.200 1.00 34.37 44  A 1 
ATOM 355  O O   . SER A 1 44  ? 26.348  -15.856 -27.838 1.00 33.87 44  A 1 
ATOM 356  C CB  . SER A 1 44  ? 29.559  -16.210 -28.157 1.00 33.89 44  A 1 
ATOM 357  O OG  . SER A 1 44  ? 30.747  -15.449 -28.206 1.00 30.70 44  A 1 
ATOM 358  N N   . TRP A 1 45  ? 27.081  -17.540 -26.566 1.00 30.98 45  A 1 
ATOM 359  C CA  . TRP A 1 45  ? 25.804  -18.259 -26.532 1.00 30.46 45  A 1 
ATOM 360  C C   . TRP A 1 45  ? 24.749  -17.521 -25.691 1.00 30.21 45  A 1 
ATOM 361  O O   . TRP A 1 45  ? 23.607  -17.382 -26.134 1.00 28.79 45  A 1 
ATOM 362  C CB  . TRP A 1 45  ? 26.045  -19.685 -26.033 1.00 29.64 45  A 1 
ATOM 363  C CG  . TRP A 1 45  ? 24.837  -20.571 -26.054 1.00 27.47 45  A 1 
ATOM 364  C CD1 . TRP A 1 45  ? 24.314  -21.168 -27.150 1.00 24.03 45  A 1 
ATOM 365  C CD2 . TRP A 1 45  ? 23.964  -20.945 -24.948 1.00 26.61 45  A 1 
ATOM 366  N NE1 . TRP A 1 45  ? 23.190  -21.885 -26.807 1.00 25.71 45  A 1 
ATOM 367  C CE2 . TRP A 1 45  ? 22.924  -21.785 -25.456 1.00 27.11 45  A 1 
ATOM 368  C CE3 . TRP A 1 45  ? 23.945  -20.662 -23.563 1.00 31.12 45  A 1 
ATOM 369  C CZ2 . TRP A 1 45  ? 21.919  -22.315 -24.635 1.00 30.32 45  A 1 
ATOM 370  C CZ3 . TRP A 1 45  ? 22.938  -21.192 -22.732 1.00 28.85 45  A 1 
ATOM 371  C CH2 . TRP A 1 45  ? 21.931  -22.015 -23.266 1.00 29.70 45  A 1 
ATOM 372  N N   . CYS A 1 46  ? 25.120  -16.958 -24.544 1.00 32.11 46  A 1 
ATOM 373  C CA  . CYS A 1 46  ? 24.238  -16.096 -23.746 1.00 34.05 46  A 1 
ATOM 374  C C   . CYS A 1 46  ? 23.824  -14.820 -24.501 1.00 33.09 46  A 1 
ATOM 375  O O   . CYS A 1 46  ? 22.694  -14.371 -24.355 1.00 31.48 46  A 1 
ATOM 376  C CB  . CYS A 1 46  ? 24.926  -15.739 -22.419 1.00 32.24 46  A 1 
ATOM 377  S SG  . CYS A 1 46  ? 24.937  -17.173 -21.302 1.00 27.84 46  A 1 
ATOM 378  N N   . TYR A 1 47  ? 24.718  -14.270 -25.347 1.00 32.97 47  A 1 
ATOM 379  C CA  . TYR A 1 47  ? 24.418  -13.084 -26.159 1.00 34.91 47  A 1 
ATOM 380  C C   . TYR A 1 47  ? 23.510  -13.407 -27.361 1.00 34.69 47  A 1 
ATOM 381  O O   . TYR A 1 47  ? 22.663  -12.600 -27.732 1.00 32.76 47  A 1 
ATOM 382  C CB  . TYR A 1 47  ? 25.744  -12.438 -26.598 1.00 32.96 47  A 1 
ATOM 383  C CG  . TYR A 1 47  ? 25.660  -10.934 -26.796 1.00 29.80 47  A 1 
ATOM 384  C CD1 . TYR A 1 47  ? 25.364  -10.393 -28.061 1.00 27.18 47  A 1 
ATOM 385  C CD2 . TYR A 1 47  ? 25.880  -10.073 -25.699 1.00 27.20 47  A 1 
ATOM 386  C CE1 . TYR A 1 47  ? 25.289  -8.998  -28.233 1.00 27.40 47  A 1 
ATOM 387  C CE2 . TYR A 1 47  ? 25.806  -8.675  -25.868 1.00 27.48 47  A 1 
ATOM 388  C CZ  . TYR A 1 47  ? 25.512  -8.139  -27.135 1.00 29.51 47  A 1 
ATOM 389  O OH  . TYR A 1 47  ? 25.447  -6.789  -27.300 1.00 29.03 47  A 1 
ATOM 390  N N   . TYR A 1 48  ? 23.629  -14.608 -27.947 1.00 29.52 48  A 1 
ATOM 391  C CA  . TYR A 1 48  ? 22.797  -15.053 -29.076 1.00 31.31 48  A 1 
ATOM 392  C C   . TYR A 1 48  ? 21.416  -15.584 -28.658 1.00 31.00 48  A 1 
ATOM 393  O O   . TYR A 1 48  ? 20.477  -15.533 -29.451 1.00 29.02 48  A 1 
ATOM 394  C CB  . TYR A 1 48  ? 23.561  -16.098 -29.908 1.00 29.16 48  A 1 
ATOM 395  C CG  . TYR A 1 48  ? 23.977  -15.583 -31.276 1.00 25.72 48  A 1 
ATOM 396  C CD1 . TYR A 1 48  ? 23.102  -15.735 -32.370 1.00 23.50 48  A 1 
ATOM 397  C CD2 . TYR A 1 48  ? 25.219  -14.947 -31.454 1.00 23.61 48  A 1 
ATOM 398  C CE1 . TYR A 1 48  ? 23.472  -15.252 -33.642 1.00 23.75 48  A 1 
ATOM 399  C CE2 . TYR A 1 48  ? 25.593  -14.459 -32.723 1.00 23.42 48  A 1 
ATOM 400  C CZ  . TYR A 1 48  ? 24.720  -14.615 -33.816 1.00 26.21 48  A 1 
ATOM 401  O OH  . TYR A 1 48  ? 25.081  -14.153 -35.045 1.00 26.27 48  A 1 
ATOM 402  N N   . SER A 1 49  ? 21.266  -16.091 -27.425 1.00 25.98 49  A 1 
ATOM 403  C CA  . SER A 1 49  ? 19.979  -16.596 -26.909 1.00 29.71 49  A 1 
ATOM 404  C C   . SER A 1 49  ? 19.024  -15.494 -26.436 1.00 29.92 49  A 1 
ATOM 405  O O   . SER A 1 49  ? 17.830  -15.743 -26.310 1.00 28.00 49  A 1 
ATOM 406  C CB  . SER A 1 49  ? 20.209  -17.644 -25.813 1.00 27.55 49  A 1 
ATOM 407  O OG  . SER A 1 49  ? 20.921  -17.099 -24.724 1.00 24.36 49  A 1 
ATOM 408  N N   . GLN A 1 50  ? 19.523  -14.271 -26.239 1.00 29.13 50  A 1 
ATOM 409  C CA  . GLN A 1 50  ? 18.683  -13.086 -26.041 1.00 31.25 50  A 1 
ATOM 410  C C   . GLN A 1 50  ? 18.545  -12.354 -27.377 1.00 30.87 50  A 1 
ATOM 411  O O   . GLN A 1 50  ? 19.366  -11.518 -27.726 1.00 28.70 50  A 1 
ATOM 412  C CB  . GLN A 1 50  ? 19.238  -12.201 -24.910 1.00 29.09 50  A 1 
ATOM 413  C CG  . GLN A 1 50  ? 19.179  -12.925 -23.557 1.00 25.65 50  A 1 
ATOM 414  C CD  . GLN A 1 50  ? 19.267  -11.991 -22.354 1.00 22.47 50  A 1 
ATOM 415  O OE1 . GLN A 1 50  ? 19.266  -10.777 -22.437 1.00 21.61 50  A 1 
ATOM 416  N NE2 . GLN A 1 50  ? 19.312  -12.533 -21.156 1.00 23.67 50  A 1 
ATOM 417  N N   . GLY A 1 51  ? 17.536  -12.735 -28.140 1.00 26.20 51  A 1 
ATOM 418  C CA  . GLY A 1 51  ? 17.267  -12.229 -29.486 1.00 29.80 51  A 1 
ATOM 419  C C   . GLY A 1 51  ? 17.509  -10.728 -29.634 1.00 30.38 51  A 1 
ATOM 420  O O   . GLY A 1 51  ? 16.947  -9.914  -28.905 1.00 28.27 51  A 1 
ATOM 421  N N   . GLY A 1 52  ? 18.349  -10.387 -30.618 1.00 25.36 52  A 1 
ATOM 422  C CA  . GLY A 1 52  ? 18.654  -9.015  -30.987 1.00 27.75 52  A 1 
ATOM 423  C C   . GLY A 1 52  ? 17.408  -8.263  -31.446 1.00 28.55 52  A 1 
ATOM 424  O O   . GLY A 1 52  ? 17.037  -8.314  -32.614 1.00 26.80 52  A 1 
ATOM 425  N N   . HIS A 1 53  ? 16.794  -7.529  -30.531 1.00 23.79 53  A 1 
ATOM 426  C CA  . HIS A 1 53  ? 15.931  -6.413  -30.870 1.00 26.21 53  A 1 
ATOM 427  C C   . HIS A 1 53  ? 16.749  -5.130  -30.766 1.00 26.49 53  A 1 
ATOM 428  O O   . HIS A 1 53  ? 17.189  -4.739  -29.689 1.00 24.82 53  A 1 
ATOM 429  C CB  . HIS A 1 53  ? 14.657  -6.420  -30.014 1.00 24.44 53  A 1 
ATOM 430  C CG  . HIS A 1 53  ? 13.671  -7.463  -30.485 1.00 21.77 53  A 1 
ATOM 431  N ND1 . HIS A 1 53  ? 13.032  -7.469  -31.700 1.00 19.34 53  A 1 
ATOM 432  C CD2 . HIS A 1 53  ? 13.270  -8.583  -29.810 1.00 18.51 53  A 1 
ATOM 433  C CE1 . HIS A 1 53  ? 12.265  -8.568  -31.760 1.00 19.39 53  A 1 
ATOM 434  N NE2 . HIS A 1 53  ? 12.376  -9.279  -30.632 1.00 19.36 53  A 1 
ATOM 435  N N   . ASN A 1 54  ? 16.962  -4.489  -31.928 1.00 22.85 54  A 1 
ATOM 436  C CA  . ASN A 1 54  ? 17.409  -3.106  -32.026 1.00 26.02 54  A 1 
ATOM 437  C C   . ASN A 1 54  ? 16.462  -2.216  -31.212 1.00 25.96 54  A 1 
ATOM 438  O O   . ASN A 1 54  ? 15.394  -1.832  -31.691 1.00 24.65 54  A 1 
ATOM 439  C CB  . ASN A 1 54  ? 17.399  -2.673  -33.512 1.00 24.55 54  A 1 
ATOM 440  C CG  . ASN A 1 54  ? 18.667  -3.005  -34.267 1.00 21.06 54  A 1 
ATOM 441  O OD1 . ASN A 1 54  ? 19.759  -2.975  -33.740 1.00 18.71 54  A 1 
ATOM 442  N ND2 . ASN A 1 54  ? 18.570  -3.286  -35.543 1.00 18.25 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? 16.853  -1.866  -29.990 1.00 21.82 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? 16.241  -0.748  -29.273 1.00 24.68 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? 16.878  0.519   -29.828 1.00 24.63 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? 17.852  1.045   -29.298 1.00 23.37 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? 16.346  -0.879  -27.740 1.00 23.05 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? 15.574  0.249   -27.047 1.00 19.83 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? 15.749  -2.211  -27.260 1.00 19.99 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? 16.358  0.984   -30.968 1.00 23.99 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? 16.522  2.377   -31.341 1.00 26.41 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? 15.900  3.209   -30.214 1.00 26.62 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? 14.703  3.105   -29.940 1.00 25.42 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? 15.853  2.627   -32.700 1.00 24.71 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? 16.728  3.996   -29.533 1.00 24.28 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? 16.286  4.964   -28.543 1.00 26.25 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? 15.364  5.986   -29.229 1.00 26.95 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? 15.815  6.983   -29.785 1.00 25.74 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? 17.531  5.602   -27.905 1.00 24.33 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 14.062  5.725   -29.215 1.00 26.68 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? 13.075  6.768   -29.438 1.00 29.71 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 13.007  7.605   -28.162 1.00 30.27 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 12.285  7.286   -27.220 1.00 28.81 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? 11.710  6.180   -29.843 1.00 27.92 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? 11.693  5.734   -31.315 1.00 24.92 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? 10.309  5.292   -31.786 1.00 22.10 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? 9.379   5.102   -31.022 1.00 21.94 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? 10.117  5.111   -33.071 1.00 23.60 58  A 1 
ATOM 469  N N   . ASN A 1 59  ? 13.787  8.685   -28.140 1.00 25.27 59  A 1 
ATOM 470  C CA  . ASN A 1 59  ? 13.565  9.814   -27.243 1.00 29.94 59  A 1 
ATOM 471  C C   . ASN A 1 59  ? 12.236  10.490  -27.615 1.00 30.52 59  A 1 
ATOM 472  O O   . ASN A 1 59  ? 12.206  11.556  -28.216 1.00 28.92 59  A 1 
ATOM 473  C CB  . ASN A 1 59  ? 14.757  10.799  -27.333 1.00 28.34 59  A 1 
ATOM 474  C CG  . ASN A 1 59  ? 15.931  10.450  -26.438 1.00 24.17 59  A 1 
ATOM 475  O OD1 . ASN A 1 59  ? 15.843  9.666   -25.509 1.00 21.98 59  A 1 
ATOM 476  N ND2 . ASN A 1 59  ? 17.072  11.058  -26.664 1.00 21.75 59  A 1 
ATOM 477  N N   . SER A 1 60  ? 11.113  9.852   -27.291 1.00 29.03 60  A 1 
ATOM 478  C CA  . SER A 1 60  ? 9.851   10.562  -27.154 1.00 32.48 60  A 1 
ATOM 479  C C   . SER A 1 60  ? 9.818   11.139  -25.743 1.00 33.78 60  A 1 
ATOM 480  O O   . SER A 1 60  ? 9.408   10.479  -24.790 1.00 33.26 60  A 1 
ATOM 481  C CB  . SER A 1 60  ? 8.646   9.672   -27.485 1.00 30.78 60  A 1 
ATOM 482  O OG  . SER A 1 60  ? 8.567   8.539   -26.651 1.00 27.63 60  A 1 
ATOM 483  N N   . THR A 1 61  ? 10.286  12.372  -25.611 1.00 31.11 61  A 1 
ATOM 484  C CA  . THR A 1 61  ? 10.004  13.199  -24.438 1.00 35.06 61  A 1 
ATOM 485  C C   . THR A 1 61  ? 8.489   13.410  -24.401 1.00 37.98 61  A 1 
ATOM 486  O O   . THR A 1 61  ? 7.966   14.365  -24.963 1.00 37.19 61  A 1 
ATOM 487  C CB  . THR A 1 61  ? 10.758  14.548  -24.480 1.00 33.24 61  A 1 
ATOM 488  O OG1 . THR A 1 61  ? 11.805  14.540  -25.428 1.00 29.12 61  A 1 
ATOM 489  C CG2 . THR A 1 61  ? 11.407  14.863  -23.134 1.00 29.22 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? 7.761   12.473  -23.796 1.00 31.61 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? 6.392   12.748  -23.359 1.00 35.60 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? 6.506   13.831  -22.295 1.00 36.11 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? 6.874   13.547  -21.156 1.00 36.88 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? 5.689   11.487  -22.813 1.00 35.75 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? 4.811   10.792  -23.869 1.00 32.35 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? 4.037   9.632   -23.228 1.00 30.81 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? 3.104   8.987   -24.177 1.00 26.71 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? 2.246   8.021   -23.892 1.00 25.78 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? 2.153   7.510   -22.696 1.00 24.12 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? 1.455   7.540   -24.811 1.00 23.32 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? 6.240   15.063  -22.696 1.00 34.45 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? 5.995   16.152  -21.757 1.00 37.40 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? 4.666   15.804  -21.085 1.00 39.99 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? 3.595   16.083  -21.616 1.00 39.53 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? 5.989   17.527  -22.474 1.00 35.25 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? 7.330   17.767  -23.213 1.00 30.69 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? 5.730   18.648  -21.454 1.00 30.97 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? 7.363   19.048  -24.060 1.00 27.09 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? 4.745   15.081  -19.968 1.00 37.85 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? 3.607   14.965  -19.066 1.00 41.79 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? 3.327   16.376  -18.530 1.00 43.60 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? 4.286   17.083  -18.202 1.00 42.94 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? 3.919   13.959  -17.941 1.00 40.05 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? 4.018   12.499  -18.421 1.00 37.35 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? 4.569   11.609  -17.303 1.00 34.19 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? 2.658   11.934  -18.847 1.00 36.65 64  A 1 
ATOM 517  N N   . PRO A 1 65  ? 2.062   16.822  -18.487 1.00 40.12 65  A 1 
ATOM 518  C CA  . PRO A 1 65  ? 1.737   18.111  -17.895 1.00 43.26 65  A 1 
ATOM 519  C C   . PRO A 1 65  ? 2.292   18.139  -16.468 1.00 46.64 65  A 1 
ATOM 520  O O   . PRO A 1 65  ? 2.138   17.168  -15.725 1.00 46.61 65  A 1 
ATOM 521  C CB  . PRO A 1 65  ? 0.210   18.230  -17.953 1.00 39.95 65  A 1 
ATOM 522  C CG  . PRO A 1 65  ? -0.266  16.784  -18.060 1.00 39.61 65  A 1 
ATOM 523  C CD  . PRO A 1 65  ? 0.853   16.085  -18.815 1.00 44.49 65  A 1 
ATOM 524  N N   . MET A 1 66  ? 3.003   19.217  -16.120 1.00 43.32 66  A 1 
ATOM 525  C CA  . MET A 1 66  ? 3.510   19.407  -14.763 1.00 45.89 66  A 1 
ATOM 526  C C   . MET A 1 66  ? 2.308   19.393  -13.817 1.00 49.42 66  A 1 
ATOM 527  O O   . MET A 1 66  ? 1.415   20.225  -14.002 1.00 48.37 66  A 1 
ATOM 528  C CB  . MET A 1 66  ? 4.255   20.749  -14.654 1.00 42.68 66  A 1 
ATOM 529  C CG  . MET A 1 66  ? 5.607   20.752  -15.385 1.00 36.84 66  A 1 
ATOM 530  S SD  . MET A 1 66  ? 7.071   20.670  -14.323 1.00 33.09 66  A 1 
ATOM 531  C CE  . MET A 1 66  ? 6.963   22.261  -13.452 1.00 29.52 66  A 1 
ATOM 532  N N   . PRO A 1 67  ? 2.230   18.473  -12.846 1.00 49.05 67  A 1 
ATOM 533  C CA  . PRO A 1 67  ? 1.227   18.590  -11.801 1.00 49.59 67  A 1 
ATOM 534  C C   . PRO A 1 67  ? 1.494   19.883  -11.026 1.00 52.23 67  A 1 
ATOM 535  O O   . PRO A 1 67  ? 2.650   20.187  -10.718 1.00 50.95 67  A 1 
ATOM 536  C CB  . PRO A 1 67  ? 1.369   17.342  -10.921 1.00 45.72 67  A 1 
ATOM 537  C CG  . PRO A 1 67  ? 2.246   16.389  -11.733 1.00 45.41 67  A 1 
ATOM 538  C CD  . PRO A 1 67  ? 3.077   17.322  -12.614 1.00 48.30 67  A 1 
ATOM 539  N N   . ASP A 1 68  ? 0.452   20.629  -10.709 1.00 53.15 68  A 1 
ATOM 540  C CA  . ASP A 1 68  ? 0.551   21.727  -9.752  1.00 54.45 68  A 1 
ATOM 541  C C   . ASP A 1 68  ? 0.864   21.132  -8.374  1.00 57.53 68  A 1 
ATOM 542  O O   . ASP A 1 68  ? -0.010  20.655  -7.647  1.00 53.49 68  A 1 
ATOM 543  C CB  . ASP A 1 68  ? -0.742  22.570  -9.736  1.00 48.10 68  A 1 
ATOM 544  C CG  . ASP A 1 68  ? -0.842  23.577  -10.888 1.00 42.66 68  A 1 
ATOM 545  O OD1 . ASP A 1 68  ? 0.218   24.063  -11.346 1.00 38.49 68  A 1 
ATOM 546  O OD2 . ASP A 1 68  ? -1.987  23.888  -11.273 1.00 36.87 68  A 1 
ATOM 547  N N   . TYR A 1 69  ? 2.149   21.087  -8.023  1.00 62.57 69  A 1 
ATOM 548  C CA  . TYR A 1 69  ? 2.578   20.657  -6.699  1.00 62.76 69  A 1 
ATOM 549  C C   . TYR A 1 69  ? 2.234   21.756  -5.698  1.00 64.73 69  A 1 
ATOM 550  O O   . TYR A 1 69  ? 2.822   22.838  -5.732  1.00 61.03 69  A 1 
ATOM 551  C CB  . TYR A 1 69  ? 4.077   20.320  -6.680  1.00 57.67 69  A 1 
ATOM 552  C CG  . TYR A 1 69  ? 4.540   19.382  -7.771  1.00 57.11 69  A 1 
ATOM 553  C CD1 . TYR A 1 69  ? 3.953   18.112  -7.922  1.00 53.05 69  A 1 
ATOM 554  C CD2 . TYR A 1 69  ? 5.547   19.800  -8.663  1.00 53.02 69  A 1 
ATOM 555  C CE1 . TYR A 1 69  ? 4.367   17.266  -8.966  1.00 48.34 69  A 1 
ATOM 556  C CE2 . TYR A 1 69  ? 5.963   18.957  -9.703  1.00 49.99 69  A 1 
ATOM 557  C CZ  . TYR A 1 69  ? 5.373   17.690  -9.861  1.00 49.53 69  A 1 
ATOM 558  O OH  . TYR A 1 69  ? 5.776   16.881  -10.875 1.00 46.82 69  A 1 
ATOM 559  N N   . LEU A 1 70  ? 1.309   21.474  -4.787  1.00 72.40 70  A 1 
ATOM 560  C CA  . LEU A 1 70  ? 1.030   22.384  -3.685  1.00 73.78 70  A 1 
ATOM 561  C C   . LEU A 1 70  ? 2.172   22.301  -2.663  1.00 78.35 70  A 1 
ATOM 562  O O   . LEU A 1 70  ? 2.147   21.464  -1.762  1.00 75.78 70  A 1 
ATOM 563  C CB  . LEU A 1 70  ? -0.353  22.064  -3.081  1.00 66.97 70  A 1 
ATOM 564  C CG  . LEU A 1 70  ? -0.793  23.104  -2.031  1.00 59.02 70  A 1 
ATOM 565  C CD1 . LEU A 1 70  ? -1.211  24.427  -2.676  1.00 54.47 70  A 1 
ATOM 566  C CD2 . LEU A 1 70  ? -1.980  22.571  -1.225  1.00 51.64 70  A 1 
ATOM 567  N N   . ILE A 1 71  ? 3.171   23.161  -2.805  1.00 71.82 71  A 1 
ATOM 568  C CA  . ILE A 1 71  ? 4.242   23.339  -1.819  1.00 75.48 71  A 1 
ATOM 569  C C   . ILE A 1 71  ? 3.926   24.615  -1.030  1.00 78.34 71  A 1 
ATOM 570  O O   . ILE A 1 71  ? 4.061   25.712  -1.578  1.00 76.60 71  A 1 
ATOM 571  C CB  . ILE A 1 71  ? 5.635   23.382  -2.488  1.00 73.05 71  A 1 
ATOM 572  C CG1 . ILE A 1 71  ? 5.864   22.114  -3.346  1.00 71.18 71  A 1 
ATOM 573  C CG2 . ILE A 1 71  ? 6.710   23.513  -1.395  1.00 72.20 71  A 1 
ATOM 574  C CD1 . ILE A 1 71  ? 7.199   22.085  -4.094  1.00 68.92 71  A 1 
ATOM 575  N N   . PRO A 1 72  ? 3.487   24.522  0.231   1.00 79.03 72  A 1 
ATOM 576  C CA  . PRO A 1 72  ? 3.211   25.706  1.034   1.00 77.59 72  A 1 
ATOM 577  C C   . PRO A 1 72  ? 4.475   26.566  1.199   1.00 78.94 72  A 1 
ATOM 578  O O   . PRO A 1 72  ? 5.522   26.055  1.587   1.00 77.44 72  A 1 
ATOM 579  C CB  . PRO A 1 72  ? 2.679   25.182  2.374   1.00 75.81 72  A 1 
ATOM 580  C CG  . PRO A 1 72  ? 2.173   23.775  2.046   1.00 76.19 72  A 1 
ATOM 581  C CD  . PRO A 1 72  ? 3.129   23.312  0.955   1.00 80.18 72  A 1 
ATOM 582  N N   . SER A 1 73  ? 4.387   27.873  0.927   1.00 80.97 73  A 1 
ATOM 583  C CA  . SER A 1 73  ? 5.542   28.795  0.902   1.00 79.17 73  A 1 
ATOM 584  C C   . SER A 1 73  ? 6.325   28.845  2.216   1.00 78.83 73  A 1 
ATOM 585  O O   . SER A 1 73  ? 7.541   29.026  2.219   1.00 72.00 73  A 1 
ATOM 586  C CB  . SER A 1 73  ? 5.064   30.213  0.567   1.00 74.83 73  A 1 
ATOM 587  O OG  . SER A 1 73  ? 4.044   30.637  1.457   1.00 68.20 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? 5.617   28.641  3.318   1.00 81.94 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? 6.168   28.768  4.670   1.00 82.01 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? 6.560   27.410  5.272   1.00 83.80 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? 7.016   27.343  6.415   1.00 79.20 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? 5.164   29.527  5.555   1.00 77.36 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? 4.722   30.875  4.965   1.00 70.03 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? 5.448   31.439  4.116   1.00 64.85 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? 3.598   31.295  5.310   1.00 65.23 74  A 1 
ATOM 596  N N   . TYR A 1 75  ? 6.391   26.318  4.511   1.00 78.88 75  A 1 
ATOM 597  C CA  . TYR A 1 75  ? 6.746   24.989  4.984   1.00 79.43 75  A 1 
ATOM 598  C C   . TYR A 1 75  ? 8.253   24.856  5.171   1.00 80.74 75  A 1 
ATOM 599  O O   . TYR A 1 75  ? 9.060   25.252  4.323   1.00 78.38 75  A 1 
ATOM 600  C CB  . TYR A 1 75  ? 6.211   23.900  4.053   1.00 78.32 75  A 1 
ATOM 601  C CG  . TYR A 1 75  ? 6.563   22.502  4.545   1.00 77.59 75  A 1 
ATOM 602  C CD1 . TYR A 1 75  ? 7.521   21.731  3.862   1.00 72.36 75  A 1 
ATOM 603  C CD2 . TYR A 1 75  ? 5.957   21.986  5.706   1.00 70.63 75  A 1 
ATOM 604  C CE1 . TYR A 1 75  ? 7.846   20.440  4.317   1.00 68.45 75  A 1 
ATOM 605  C CE2 . TYR A 1 75  ? 6.283   20.696  6.167   1.00 68.61 75  A 1 
ATOM 606  C CZ  . TYR A 1 75  ? 7.222   19.919  5.465   1.00 73.22 75  A 1 
ATOM 607  O OH  . TYR A 1 75  ? 7.517   18.663  5.888   1.00 72.02 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? 8.627   24.285  6.303   1.00 82.12 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? 9.989   23.848  6.603   1.00 81.70 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? 9.892   22.455  7.221   1.00 84.05 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? 9.126   22.296  8.171   1.00 80.62 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? 10.682  24.833  7.564   1.00 77.63 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? 10.876  26.248  6.984   1.00 67.99 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? 11.824  26.275  5.777   1.00 62.28 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? 11.968  27.637  5.231   1.00 54.52 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? 11.260  28.172  4.245   1.00 45.29 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? 10.319  27.526  3.629   1.00 41.33 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? 11.489  29.390  3.866   1.00 40.38 76  A 1 
ATOM 619  N N   . PRO A 1 77  ? 10.635  21.458  6.702   1.00 82.59 77  A 1 
ATOM 620  C CA  . PRO A 1 77  ? 10.673  20.134  7.308   1.00 81.53 77  A 1 
ATOM 621  C C   . PRO A 1 77  ? 11.054  20.230  8.786   1.00 83.12 77  A 1 
ATOM 622  O O   . PRO A 1 77  ? 12.028  20.900  9.136   1.00 81.53 77  A 1 
ATOM 623  C CB  . PRO A 1 77  ? 11.696  19.328  6.502   1.00 79.25 77  A 1 
ATOM 624  C CG  . PRO A 1 77  ? 11.699  20.019  5.139   1.00 76.76 77  A 1 
ATOM 625  C CD  . PRO A 1 77  ? 11.454  21.483  5.496   1.00 79.75 77  A 1 
ATOM 626  N N   . LEU A 1 78  ? 10.286  19.570  9.647   1.00 84.19 78  A 1 
ATOM 627  C CA  . LEU A 1 78  ? 10.552  19.553  11.090  1.00 83.73 78  A 1 
ATOM 628  C C   . LEU A 1 78  ? 11.734  18.648  11.459  1.00 84.64 78  A 1 
ATOM 629  O O   . LEU A 1 78  ? 12.267  18.762  12.560  1.00 81.06 78  A 1 
ATOM 630  C CB  . LEU A 1 78  ? 9.283   19.122  11.848  1.00 82.20 78  A 1 
ATOM 631  C CG  . LEU A 1 78  ? 8.071   20.066  11.715  1.00 80.49 78  A 1 
ATOM 632  C CD1 . LEU A 1 78  ? 6.932   19.542  12.591  1.00 77.19 78  A 1 
ATOM 633  C CD2 . LEU A 1 78  ? 8.390   21.501  12.154  1.00 77.74 78  A 1 
ATOM 634  N N   . PHE A 1 79  ? 12.138  17.763  10.539  1.00 81.89 79  A 1 
ATOM 635  C CA  . PHE A 1 79  ? 13.128  16.721  10.786  1.00 81.06 79  A 1 
ATOM 636  C C   . PHE A 1 79  ? 14.235  16.743  9.728   1.00 82.24 79  A 1 
ATOM 637  O O   . PHE A 1 79  ? 13.942  16.776  8.528   1.00 79.32 79  A 1 
ATOM 638  C CB  . PHE A 1 79  ? 12.429  15.358  10.797  1.00 80.02 79  A 1 
ATOM 639  C CG  . PHE A 1 79  ? 11.407  15.194  11.906  1.00 82.53 79  A 1 
ATOM 640  C CD1 . PHE A 1 79  ? 11.787  14.622  13.130  1.00 78.22 79  A 1 
ATOM 641  C CD2 . PHE A 1 79  ? 10.079  15.629  11.721  1.00 78.63 79  A 1 
ATOM 642  C CE1 . PHE A 1 79  ? 10.850  14.485  14.166  1.00 77.35 79  A 1 
ATOM 643  C CE2 . PHE A 1 79  ? 9.143   15.497  12.763  1.00 78.94 79  A 1 
ATOM 644  C CZ  . PHE A 1 79  ? 9.531   14.926  13.986  1.00 83.59 79  A 1 
ATOM 645  N N   . PRO A 1 80  ? 15.518  16.650  10.115  1.00 86.50 80  A 1 
ATOM 646  C CA  . PRO A 1 80  ? 16.570  16.256  9.188   1.00 86.23 80  A 1 
ATOM 647  C C   . PRO A 1 80  ? 16.414  14.775  8.795   1.00 87.31 80  A 1 
ATOM 648  O O   . PRO A 1 80  ? 15.871  13.975  9.557   1.00 85.80 80  A 1 
ATOM 649  C CB  . PRO A 1 80  ? 17.875  16.533  9.940   1.00 83.95 80  A 1 
ATOM 650  C CG  . PRO A 1 80  ? 17.484  16.308  11.405  1.00 82.59 80  A 1 
ATOM 651  C CD  . PRO A 1 80  ? 16.034  16.781  11.468  1.00 85.81 80  A 1 
ATOM 652  N N   . VAL A 1 81  ? 16.969  14.373  7.635   1.00 83.28 81  A 1 
ATOM 653  C CA  . VAL A 1 81  ? 16.786  13.024  7.050   1.00 82.20 81  A 1 
ATOM 654  C C   . VAL A 1 81  ? 17.065  11.881  8.038   1.00 83.66 81  A 1 
ATOM 655  O O   . VAL A 1 81  ? 16.299  10.932  8.127   1.00 82.05 81  A 1 
ATOM 656  C CB  . VAL A 1 81  ? 17.665  12.858  5.791   1.00 78.95 81  A 1 
ATOM 657  C CG1 . VAL A 1 81  ? 17.541  11.467  5.156   1.00 72.57 81  A 1 
ATOM 658  C CG2 . VAL A 1 81  ? 17.298  13.888  4.716   1.00 72.94 81  A 1 
ATOM 659  N N   . ARG A 1 82  ? 18.144  11.956  8.825   1.00 84.35 82  A 1 
ATOM 660  C CA  . ARG A 1 82  ? 18.458  10.888  9.793   1.00 84.14 82  A 1 
ATOM 661  C C   . ARG A 1 82  ? 17.457  10.786  10.945  1.00 86.45 82  A 1 
ATOM 662  O O   . ARG A 1 82  ? 17.256  9.700   11.473  1.00 85.27 82  A 1 
ATOM 663  C CB  . ARG A 1 82  ? 19.863  11.086  10.372  1.00 81.70 82  A 1 
ATOM 664  C CG  . ARG A 1 82  ? 20.944  10.560  9.431   1.00 74.88 82  A 1 
ATOM 665  C CD  . ARG A 1 82  ? 22.299  10.654  10.139  1.00 69.80 82  A 1 
ATOM 666  N NE  . ARG A 1 82  ? 23.280  9.753   9.523   1.00 65.31 82  A 1 
ATOM 667  C CZ  . ARG A 1 82  ? 24.448  9.409   10.037  1.00 59.37 82  A 1 
ATOM 668  N NH1 . ARG A 1 82  ? 24.892  9.930   11.149  1.00 56.18 82  A 1 
ATOM 669  N NH2 . ARG A 1 82  ? 25.190  8.518   9.441   1.00 52.78 82  A 1 
ATOM 670  N N   . GLU A 1 83  ? 16.903  11.913  11.358  1.00 87.82 83  A 1 
ATOM 671  C CA  . GLU A 1 83  ? 15.958  11.966  12.469  1.00 88.93 83  A 1 
ATOM 672  C C   . GLU A 1 83  ? 14.569  11.514  12.010  1.00 90.54 83  A 1 
ATOM 673  O O   . GLU A 1 83  ? 13.918  10.759  12.726  1.00 89.86 83  A 1 
ATOM 674  C CB  . GLU A 1 83  ? 15.953  13.384  13.050  1.00 86.46 83  A 1 
ATOM 675  C CG  . GLU A 1 83  ? 15.212  13.480  14.393  1.00 74.44 83  A 1 
ATOM 676  C CD  . GLU A 1 83  ? 15.184  14.914  14.949  1.00 73.56 83  A 1 
ATOM 677  O OE1 . GLU A 1 83  ? 14.388  15.164  15.885  1.00 65.67 83  A 1 
ATOM 678  O OE2 . GLU A 1 83  ? 15.929  15.775  14.424  1.00 68.70 83  A 1 
ATOM 679  N N   . ILE A 1 84  ? 14.156  11.887  10.787  1.00 89.86 84  A 1 
ATOM 680  C CA  . ILE A 1 84  ? 12.865  11.457  10.238  1.00 90.71 84  A 1 
ATOM 681  C C   . ILE A 1 84  ? 12.802  9.938   10.074  1.00 91.73 84  A 1 
ATOM 682  O O   . ILE A 1 84  ? 11.799  9.340   10.442  1.00 91.73 84  A 1 
ATOM 683  C CB  . ILE A 1 84  ? 12.491  12.237  8.954   1.00 89.62 84  A 1 
ATOM 684  C CG1 . ILE A 1 84  ? 10.969  12.198  8.747   1.00 84.90 84  A 1 
ATOM 685  C CG2 . ILE A 1 84  ? 13.233  11.737  7.706   1.00 84.57 84  A 1 
ATOM 686  C CD1 . ILE A 1 84  ? 10.466  13.137  7.644   1.00 80.56 84  A 1 
ATOM 687  N N   . GLU A 1 85  ? 13.893  9.281   9.647   1.00 90.70 85  A 1 
ATOM 688  C CA  . GLU A 1 85  ? 13.963  7.817   9.538   1.00 90.48 85  A 1 
ATOM 689  C C   . GLU A 1 85  ? 13.746  7.119   10.894  1.00 91.46 85  A 1 
ATOM 690  O O   . GLU A 1 85  ? 12.998  6.144   11.009  1.00 90.72 85  A 1 
ATOM 691  C CB  . GLU A 1 85  ? 15.333  7.418   8.963   1.00 89.12 85  A 1 
ATOM 692  C CG  . GLU A 1 85  ? 15.496  7.733   7.462   1.00 85.35 85  A 1 
ATOM 693  C CD  . GLU A 1 85  ? 14.605  6.878   6.548   1.00 84.20 85  A 1 
ATOM 694  O OE1 . GLU A 1 85  ? 14.614  7.149   5.329   1.00 74.52 85  A 1 
ATOM 695  O OE2 . GLU A 1 85  ? 13.957  5.931   7.055   1.00 75.21 85  A 1 
ATOM 696  N N   . ALA A 1 86  ? 14.370  7.650   11.954  1.00 93.39 86  A 1 
ATOM 697  C CA  . ALA A 1 86  ? 14.161  7.134   13.306  1.00 93.54 86  A 1 
ATOM 698  C C   . ALA A 1 86  ? 12.719  7.372   13.789  1.00 94.66 86  A 1 
ATOM 699  O O   . ALA A 1 86  ? 12.116  6.483   14.398  1.00 94.35 86  A 1 
ATOM 700  C CB  . ALA A 1 86  ? 15.193  7.776   14.241  1.00 92.56 86  A 1 
ATOM 701  N N   . ALA A 1 87  ? 12.152  8.542   13.474  1.00 93.85 87  A 1 
ATOM 702  C CA  . ALA A 1 87  ? 10.776  8.882   13.816  1.00 94.37 87  A 1 
ATOM 703  C C   . ALA A 1 87  ? 9.759   7.989   13.084  1.00 95.28 87  A 1 
ATOM 704  O O   . ALA A 1 87  ? 8.847   7.466   13.725  1.00 95.39 87  A 1 
ATOM 705  C CB  . ALA A 1 87  ? 10.557  10.371  13.537  1.00 94.32 87  A 1 
ATOM 706  N N   . ILE A 1 88  ? 9.957   7.730   11.784  1.00 94.14 88  A 1 
ATOM 707  C CA  . ILE A 1 88  ? 9.137   6.805   10.982  1.00 94.35 88  A 1 
ATOM 708  C C   . ILE A 1 88  ? 9.125   5.422   11.632  1.00 95.11 88  A 1 
ATOM 709  O O   . ILE A 1 88  ? 8.053   4.860   11.874  1.00 95.04 88  A 1 
ATOM 710  C CB  . ILE A 1 88  ? 9.670   6.723   9.531   1.00 93.77 88  A 1 
ATOM 711  C CG1 . ILE A 1 88  ? 9.432   8.045   8.773   1.00 92.09 88  A 1 
ATOM 712  C CG2 . ILE A 1 88  ? 9.009   5.570   8.746   1.00 92.21 88  A 1 
ATOM 713  C CD1 . ILE A 1 88  ? 10.366  8.209   7.567   1.00 89.05 88  A 1 
ATOM 714  N N   . LYS A 1 89  ? 10.309  4.876   11.965  1.00 95.51 89  A 1 
ATOM 715  C CA  . LYS A 1 89  ? 10.405  3.573   12.631  1.00 95.18 89  A 1 
ATOM 716  C C   . LYS A 1 89  ? 9.668   3.570   13.971  1.00 95.64 89  A 1 
ATOM 717  O O   . LYS A 1 89  ? 8.906   2.646   14.242  1.00 95.62 89  A 1 
ATOM 718  C CB  . LYS A 1 89  ? 11.882  3.178   12.789  1.00 94.73 89  A 1 
ATOM 719  C CG  . LYS A 1 89  ? 12.083  1.770   13.389  1.00 92.62 89  A 1 
ATOM 720  C CD  . LYS A 1 89  ? 11.438  0.673   12.525  1.00 88.70 89  A 1 
ATOM 721  C CE  . LYS A 1 89  ? 11.878  -0.738  12.931  1.00 84.60 89  A 1 
ATOM 722  N NZ  . LYS A 1 89  ? 11.129  -1.255  14.074  1.00 77.17 89  A 1 
ATOM 723  N N   . GLY A 1 90  ? 9.867   4.612   14.786  1.00 95.97 90  A 1 
ATOM 724  C CA  . GLY A 1 90  ? 9.194   4.761   16.075  1.00 96.16 90  A 1 
ATOM 725  C C   . GLY A 1 90  ? 7.668   4.816   15.955  1.00 96.96 90  A 1 
ATOM 726  O O   . GLY A 1 90  ? 6.976   4.147   16.723  1.00 96.72 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? 7.147   5.551   14.968  1.00 96.24 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? 5.706   5.632   14.676  1.00 96.59 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? 5.168   4.264   14.267  1.00 96.84 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? 4.178   3.818   14.847  1.00 96.54 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? 5.426   6.692   13.588  1.00 96.37 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? 5.653   8.104   14.162  1.00 95.33 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? 3.989   6.591   13.031  1.00 95.63 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? 5.838   9.167   13.077  1.00 92.83 91  A 1 
ATOM 735  N N   . LYS A 1 92  ? 5.821   3.589   13.301  1.00 96.82 92  A 1 
ATOM 736  C CA  . LYS A 1 92  ? 5.383   2.267   12.822  1.00 96.63 92  A 1 
ATOM 737  C C   . LYS A 1 92  ? 5.340   1.256   13.974  1.00 96.77 92  A 1 
ATOM 738  O O   . LYS A 1 92  ? 4.295   0.658   14.220  1.00 96.45 92  A 1 
ATOM 739  C CB  . LYS A 1 92  ? 6.248   1.797   11.635  1.00 96.27 92  A 1 
ATOM 740  C CG  . LYS A 1 92  ? 5.986   2.626   10.360  1.00 95.09 92  A 1 
ATOM 741  C CD  . LYS A 1 92  ? 6.643   2.045   9.092   1.00 92.73 92  A 1 
ATOM 742  C CE  . LYS A 1 92  ? 6.237   2.888   7.871   1.00 88.54 92  A 1 
ATOM 743  N NZ  . LYS A 1 92  ? 6.514   2.252   6.550   1.00 83.22 92  A 1 
ATOM 744  N N   . ASP A 1 93  ? 6.410   1.160   14.767  1.00 97.50 93  A 1 
ATOM 745  C CA  . ASP A 1 93  ? 6.492   0.241   15.911  1.00 97.11 93  A 1 
ATOM 746  C C   . ASP A 1 93  ? 5.497   0.564   17.031  1.00 97.25 93  A 1 
ATOM 747  O O   . ASP A 1 93  ? 5.023   -0.336  17.733  1.00 96.81 93  A 1 
ATOM 748  C CB  . ASP A 1 93  ? 7.887   0.323   16.546  1.00 96.57 93  A 1 
ATOM 749  C CG  . ASP A 1 93  ? 8.995   -0.278  15.702  1.00 95.25 93  A 1 
ATOM 750  O OD1 . ASP A 1 93  ? 8.727   -0.930  14.674  1.00 93.17 93  A 1 
ATOM 751  O OD2 . ASP A 1 93  ? 10.180  -0.130  16.091  1.00 92.75 93  A 1 
ATOM 752  N N   . HIS A 1 94  ? 5.237   1.842   17.279  1.00 97.58 94  A 1 
ATOM 753  C CA  . HIS A 1 94  ? 4.288   2.232   18.311  1.00 97.65 94  A 1 
ATOM 754  C C   . HIS A 1 94  ? 2.862   1.959   17.849  1.00 97.67 94  A 1 
ATOM 755  O O   . HIS A 1 94  ? 2.101   1.309   18.562  1.00 97.47 94  A 1 
ATOM 756  C CB  . HIS A 1 94  ? 4.503   3.695   18.710  1.00 97.68 94  A 1 
ATOM 757  C CG  . HIS A 1 94  ? 3.705   4.061   19.932  1.00 97.11 94  A 1 
ATOM 758  N ND1 . HIS A 1 94  ? 4.135   3.953   21.244  1.00 87.08 94  A 1 
ATOM 759  C CD2 . HIS A 1 94  ? 2.418   4.518   19.959  1.00 88.75 94  A 1 
ATOM 760  C CE1 . HIS A 1 94  ? 3.124   4.346   22.032  1.00 90.77 94  A 1 
ATOM 761  N NE2 . HIS A 1 94  ? 2.063   4.692   21.298  1.00 92.58 94  A 1 
ATOM 762  N N   . TYR A 1 95  ? 2.518   2.405   16.641  1.00 97.59 95  A 1 
ATOM 763  C CA  . TYR A 1 95  ? 1.167   2.277   16.118  1.00 97.51 95  A 1 
ATOM 764  C C   . TYR A 1 95  ? 0.742   0.822   15.938  1.00 97.42 95  A 1 
ATOM 765  O O   . TYR A 1 95  ? -0.358  0.469   16.354  1.00 97.08 95  A 1 
ATOM 766  C CB  . TYR A 1 95  ? 1.034   3.051   14.804  1.00 97.39 95  A 1 
ATOM 767  C CG  . TYR A 1 95  ? -0.393  3.045   14.300  1.00 97.33 95  A 1 
ATOM 768  C CD1 . TYR A 1 95  ? -0.766  2.237   13.211  1.00 95.93 95  A 1 
ATOM 769  C CD2 . TYR A 1 95  ? -1.367  3.793   14.986  1.00 96.15 95  A 1 
ATOM 770  C CE1 . TYR A 1 95  ? -2.112  2.182   12.811  1.00 95.63 95  A 1 
ATOM 771  C CE2 . TYR A 1 95  ? -2.711  3.737   14.594  1.00 95.57 95  A 1 
ATOM 772  C CZ  . TYR A 1 95  ? -3.085  2.928   13.508  1.00 95.96 95  A 1 
ATOM 773  O OH  . TYR A 1 95  ? -4.389  2.860   13.148  1.00 94.91 95  A 1 
ATOM 774  N N   . GLU A 1 96  ? 1.599   -0.053  15.398  1.00 96.68 96  A 1 
ATOM 775  C CA  . GLU A 1 96  ? 1.239   -1.468  15.223  1.00 95.76 96  A 1 
ATOM 776  C C   . GLU A 1 96  ? 0.963   -2.166  16.561  1.00 96.47 96  A 1 
ATOM 777  O O   . GLU A 1 96  ? 0.026   -2.959  16.661  1.00 96.13 96  A 1 
ATOM 778  C CB  . GLU A 1 96  ? 2.297   -2.211  14.389  1.00 92.06 96  A 1 
ATOM 779  C CG  . GLU A 1 96  ? 3.629   -2.449  15.106  1.00 86.06 96  A 1 
ATOM 780  C CD  . GLU A 1 96  ? 4.643   -3.250  14.281  1.00 87.24 96  A 1 
ATOM 781  O OE1 . GLU A 1 96  ? 5.592   -3.783  14.910  1.00 78.72 96  A 1 
ATOM 782  O OE2 . GLU A 1 96  ? 4.468   -3.365  13.047  1.00 80.24 96  A 1 
ATOM 783  N N   . ARG A 1 97  ? 1.710   -1.825  17.627  1.00 97.57 97  A 1 
ATOM 784  C CA  . ARG A 1 97  ? 1.473   -2.369  18.973  1.00 97.50 97  A 1 
ATOM 785  C C   . ARG A 1 97  ? 0.146   -1.882  19.552  1.00 97.71 97  A 1 
ATOM 786  O O   . ARG A 1 97  ? -0.611  -2.690  20.088  1.00 97.38 97  A 1 
ATOM 787  C CB  . ARG A 1 97  ? 2.626   -2.002  19.916  1.00 96.78 97  A 1 
ATOM 788  C CG  . ARG A 1 97  ? 3.897   -2.808  19.615  1.00 85.23 97  A 1 
ATOM 789  C CD  . ARG A 1 97  ? 5.029   -2.460  20.586  1.00 85.01 97  A 1 
ATOM 790  N NE  . ARG A 1 97  ? 5.404   -1.034  20.509  1.00 73.93 97  A 1 
ATOM 791  C CZ  . ARG A 1 97  ? 6.322   -0.423  21.243  1.00 66.56 97  A 1 
ATOM 792  N NH1 . ARG A 1 97  ? 7.031   -1.059  22.136  1.00 60.03 97  A 1 
ATOM 793  N NH2 . ARG A 1 97  ? 6.538   0.853   21.090  1.00 55.76 97  A 1 
ATOM 794  N N   . GLU A 1 98  ? -0.128  -0.585  19.432  1.00 97.40 98  A 1 
ATOM 795  C CA  . GLU A 1 98  ? -1.393  -0.017  19.904  1.00 97.58 98  A 1 
ATOM 796  C C   . GLU A 1 98  ? -2.591  -0.555  19.115  1.00 97.62 98  A 1 
ATOM 797  O O   . GLU A 1 98  ? -3.608  -0.908  19.711  1.00 97.27 98  A 1 
ATOM 798  C CB  . GLU A 1 98  ? -1.358  1.520   19.834  1.00 97.73 98  A 1 
ATOM 799  C CG  . GLU A 1 98  ? -0.404  2.155   20.855  1.00 96.49 98  A 1 
ATOM 800  C CD  . GLU A 1 98  ? -0.754  1.822   22.320  1.00 96.69 98  A 1 
ATOM 801  O OE1 . GLU A 1 98  ? 0.177   1.723   23.140  1.00 91.89 98  A 1 
ATOM 802  O OE2 . GLU A 1 98  ? -1.970  1.702   22.660  1.00 93.24 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? -2.467  -0.686  17.794  1.00 97.58 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? -3.500  -1.255  16.930  1.00 97.39 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? -3.781  -2.721  17.286  1.00 97.46 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? -4.937  -3.106  17.479  1.00 97.00 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? -3.046  -1.104  15.463  1.00 97.02 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? -4.063  -1.629  14.435  1.00 96.32 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? -5.324  -0.769  14.401  1.00 94.69 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? -3.440  -1.660  13.043  1.00 94.75 99  A 1 
ATOM 811  N N   . ALA A 1 100 ? -2.724  -3.532  17.418  1.00 97.75 100 A 1 
ATOM 812  C CA  . ALA A 1 100 ? -2.845  -4.940  17.783  1.00 97.47 100 A 1 
ATOM 813  C C   . ALA A 1 100 ? -3.501  -5.119  19.159  1.00 97.23 100 A 1 
ATOM 814  O O   . ALA A 1 100 ? -4.398  -5.950  19.310  1.00 96.60 100 A 1 
ATOM 815  C CB  . ALA A 1 100 ? -1.452  -5.577  17.740  1.00 97.06 100 A 1 
ATOM 816  N N   . ALA A 1 101 ? -3.108  -4.302  20.143  1.00 97.64 101 A 1 
ATOM 817  C CA  . ALA A 1 101 ? -3.695  -4.321  21.478  1.00 97.46 101 A 1 
ATOM 818  C C   . ALA A 1 101 ? -5.166  -3.873  21.474  1.00 97.21 101 A 1 
ATOM 819  O O   . ALA A 1 101 ? -6.005  -4.518  22.102  1.00 96.35 101 A 1 
ATOM 820  C CB  . ALA A 1 101 ? -2.840  -3.439  22.395  1.00 97.25 101 A 1 
ATOM 821  N N   . ALA A 1 102 ? -5.496  -2.804  20.744  1.00 97.24 102 A 1 
ATOM 822  C CA  . ALA A 1 102 ? -6.849  -2.252  20.687  1.00 96.78 102 A 1 
ATOM 823  C C   . ALA A 1 102 ? -7.859  -3.208  20.033  1.00 96.66 102 A 1 
ATOM 824  O O   . ALA A 1 102 ? -9.018  -3.265  20.448  1.00 95.64 102 A 1 
ATOM 825  C CB  . ALA A 1 102 ? -6.793  -0.917  19.936  1.00 96.52 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -7.423  -3.962  19.022  1.00 97.02 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -8.300  -4.867  18.277  1.00 96.85 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -8.124  -6.351  18.646  1.00 96.80 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -8.930  -7.170  18.210  1.00 96.02 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -8.140  -4.600  16.771  1.00 96.90 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -8.548  -3.183  16.304  1.00 96.36 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -8.449  -3.121  14.780  1.00 94.87 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -9.984  -2.818  16.687  1.00 94.79 103 A 1 
ATOM 834  N N   . GLY A 1 104 ? -7.145  -6.709  19.463  1.00 96.40 104 A 1 
ATOM 835  C CA  . GLY A 1 104 ? -6.847  -8.099  19.824  1.00 95.87 104 A 1 
ATOM 836  C C   . GLY A 1 104 ? -6.325  -8.908  18.634  1.00 96.48 104 A 1 
ATOM 837  O O   . GLY A 1 104 ? -6.912  -9.934  18.284  1.00 95.23 104 A 1 
ATOM 838  N N   . MET A 1 105 ? -5.274  -8.410  17.974  1.00 96.98 105 A 1 
ATOM 839  C CA  . MET A 1 105 ? -4.773  -8.987  16.726  1.00 97.18 105 A 1 
ATOM 840  C C   . MET A 1 105 ? -3.394  -9.624  16.868  1.00 97.59 105 A 1 
ATOM 841  O O   . MET A 1 105 ? -2.508  -9.104  17.545  1.00 96.84 105 A 1 
ATOM 842  C CB  . MET A 1 105 ? -4.751  -7.942  15.603  1.00 95.84 105 A 1 
ATOM 843  C CG  . MET A 1 105 ? -6.142  -7.382  15.302  1.00 94.18 105 A 1 
ATOM 844  S SD  . MET A 1 105 ? -6.230  -6.321  13.846  1.00 90.69 105 A 1 
ATOM 845  C CE  . MET A 1 105 ? -5.069  -5.009  14.286  1.00 80.56 105 A 1 
ATOM 846  N N   . LEU A 1 106 ? -3.188  -10.717 16.136  1.00 97.27 106 A 1 
ATOM 847  C CA  . LEU A 1 106 ? -1.901  -11.380 15.954  1.00 97.20 106 A 1 
ATOM 848  C C   . LEU A 1 106 ? -1.250  -10.918 14.646  1.00 97.37 106 A 1 
ATOM 849  O O   . LEU A 1 106 ? -1.892  -10.914 13.595  1.00 96.56 106 A 1 
ATOM 850  C CB  . LEU A 1 106 ? -2.129  -12.902 15.971  1.00 96.65 106 A 1 
ATOM 851  C CG  . LEU A 1 106 ? -0.852  -13.742 15.785  1.00 93.84 106 A 1 
ATOM 852  C CD1 . LEU A 1 106 ? 0.121   -13.576 16.955  1.00 89.46 106 A 1 
ATOM 853  C CD2 . LEU A 1 106 ? -1.218  -15.218 15.671  1.00 89.51 106 A 1 
ATOM 854  N N   . ARG A 1 107 ? 0.047   -10.582 14.687  1.00 96.57 107 A 1 
ATOM 855  C CA  . ARG A 1 107 ? 0.808   -10.318 13.459  1.00 96.35 107 A 1 
ATOM 856  C C   . ARG A 1 107 ? 1.022   -11.612 12.681  1.00 96.31 107 A 1 
ATOM 857  O O   . ARG A 1 107 ? 1.535   -12.586 13.223  1.00 95.20 107 A 1 
ATOM 858  C CB  . ARG A 1 107 ? 2.136   -9.625  13.793  1.00 95.53 107 A 1 
ATOM 859  C CG  . ARG A 1 107 ? 2.864   -9.161  12.518  1.00 90.57 107 A 1 
ATOM 860  C CD  . ARG A 1 107 ? 4.189   -8.472  12.868  1.00 87.14 107 A 1 
ATOM 861  N NE  . ARG A 1 107 ? 4.902   -8.015  11.673  1.00 80.75 107 A 1 
ATOM 862  C CZ  . ARG A 1 107 ? 5.625   -8.734  10.829  1.00 75.85 107 A 1 
ATOM 863  N NH1 . ARG A 1 107 ? 5.834   -10.009 10.994  1.00 64.51 107 A 1 
ATOM 864  N NH2 . ARG A 1 107 ? 6.146   -8.159  9.791   1.00 67.90 107 A 1 
ATOM 865  N N   . VAL A 1 108 ? 0.703   -11.598 11.393  1.00 95.43 108 A 1 
ATOM 866  C CA  . VAL A 1 108 ? 0.983   -12.709 10.474  1.00 94.65 108 A 1 
ATOM 867  C C   . VAL A 1 108 ? 1.844   -12.238 9.302   1.00 94.28 108 A 1 
ATOM 868  O O   . VAL A 1 108 ? 1.914   -11.049 8.995   1.00 93.11 108 A 1 
ATOM 869  C CB  . VAL A 1 108 ? -0.298  -13.421 9.990   1.00 93.53 108 A 1 
ATOM 870  C CG1 . VAL A 1 108 ? -1.122  -13.959 11.167  1.00 87.12 108 A 1 
ATOM 871  C CG2 . VAL A 1 108 ? -1.177  -12.537 9.109   1.00 86.88 108 A 1 
ATOM 872  N N   . THR A 1 109 ? 2.515   -13.174 8.637   1.00 93.00 109 A 1 
ATOM 873  C CA  . THR A 1 109 ? 3.307   -12.866 7.439   1.00 91.79 109 A 1 
ATOM 874  C C   . THR A 1 109 ? 2.401   -12.752 6.217   1.00 91.29 109 A 1 
ATOM 875  O O   . THR A 1 109 ? 1.644   -13.677 5.912   1.00 90.08 109 A 1 
ATOM 876  C CB  . THR A 1 109 ? 4.391   -13.927 7.214   1.00 90.31 109 A 1 
ATOM 877  O OG1 . THR A 1 109 ? 5.192   -14.030 8.373   1.00 84.35 109 A 1 
ATOM 878  C CG2 . THR A 1 109 ? 5.329   -13.576 6.063   1.00 82.73 109 A 1 
ATOM 879  N N   . ALA A 1 110 ? 2.497   -11.623 5.499   1.00 88.74 110 A 1 
ATOM 880  C CA  . ALA A 1 110 ? 1.773   -11.392 4.250   1.00 86.85 110 A 1 
ATOM 881  C C   . ALA A 1 110 ? 2.465   -12.052 3.049   1.00 88.03 110 A 1 
ATOM 882  O O   . ALA A 1 110 ? 3.696   -12.072 2.987   1.00 86.41 110 A 1 
ATOM 883  C CB  . ALA A 1 110 ? 1.667   -9.889  4.000   1.00 82.80 110 A 1 
ATOM 884  N N   . PRO A 1 111 ? 1.717   -12.525 2.045   1.00 86.45 111 A 1 
ATOM 885  C CA  . PRO A 1 111 ? 2.272   -12.789 0.727   1.00 85.37 111 A 1 
ATOM 886  C C   . PRO A 1 111 ? 2.535   -11.470 -0.019  1.00 85.82 111 A 1 
ATOM 887  O O   . PRO A 1 111 ? 1.725   -10.550 0.031   1.00 84.08 111 A 1 
ATOM 888  C CB  . PRO A 1 111 ? 1.215   -13.641 0.025   1.00 83.68 111 A 1 
ATOM 889  C CG  . PRO A 1 111 ? -0.093  -13.123 0.616   1.00 84.95 111 A 1 
ATOM 890  C CD  . PRO A 1 111 ? 0.274   -12.745 2.047   1.00 86.97 111 A 1 
ATOM 891  N N   . LEU A 1 112 ? 3.649   -11.415 -0.773  1.00 84.19 112 A 1 
ATOM 892  C CA  . LEU A 1 112 ? 3.912   -10.307 -1.704  1.00 83.15 112 A 1 
ATOM 893  C C   . LEU A 1 112 ? 3.193   -10.499 -3.051  1.00 84.18 112 A 1 
ATOM 894  O O   . LEU A 1 112 ? 2.934   -9.538  -3.769  1.00 81.91 112 A 1 
ATOM 895  C CB  . LEU A 1 112 ? 5.440   -10.182 -1.887  1.00 80.51 112 A 1 
ATOM 896  C CG  . LEU A 1 112 ? 5.887   -9.032  -2.812  1.00 72.12 112 A 1 
ATOM 897  C CD1 . LEU A 1 112 ? 5.481   -7.655  -2.282  1.00 67.66 112 A 1 
ATOM 898  C CD2 . LEU A 1 112 ? 7.409   -9.053  -2.960  1.00 67.13 112 A 1 
ATOM 899  N N   . PHE A 1 113 ? 2.894   -11.744 -3.403  1.00 86.30 113 A 1 
ATOM 900  C CA  . PHE A 1 113 ? 2.218   -12.095 -4.650  1.00 86.56 113 A 1 
ATOM 901  C C   . PHE A 1 113 ? 1.278   -13.281 -4.450  1.00 87.71 113 A 1 
ATOM 902  O O   . PHE A 1 113 ? 1.491   -14.123 -3.578  1.00 86.37 113 A 1 
ATOM 903  C CB  . PHE A 1 113 ? 3.256   -12.355 -5.758  1.00 84.34 113 A 1 
ATOM 904  C CG  . PHE A 1 113 ? 4.392   -13.283 -5.362  1.00 85.72 113 A 1 
ATOM 905  C CD1 . PHE A 1 113 ? 5.637   -12.744 -4.980  1.00 80.03 113 A 1 
ATOM 906  C CD2 . PHE A 1 113 ? 4.208   -14.674 -5.354  1.00 81.33 113 A 1 
ATOM 907  C CE1 . PHE A 1 113 ? 6.685   -13.599 -4.593  1.00 77.23 113 A 1 
ATOM 908  C CE2 . PHE A 1 113 ? 5.254   -15.528 -4.961  1.00 77.08 113 A 1 
ATOM 909  C CZ  . PHE A 1 113 ? 6.496   -14.993 -4.581  1.00 78.30 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? 0.230   -13.344 -5.275  1.00 84.42 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? -0.830  -14.343 -5.203  1.00 84.66 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? -1.131  -14.906 -6.599  1.00 84.95 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -1.062  -14.170 -7.582  1.00 83.95 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? -2.089  -13.699 -4.592  1.00 83.52 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? -1.975  -13.330 -3.105  1.00 81.80 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? -3.171  -12.472 -2.686  1.00 78.62 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? -1.954  -14.582 -2.216  1.00 79.52 114 A 1 
ATOM 918  N N   . PRO A 1 115 ? -1.518  -16.186 -6.727  1.00 84.07 115 A 1 
ATOM 919  C CA  . PRO A 1 115 ? -2.011  -16.704 -7.999  1.00 81.99 115 A 1 
ATOM 920  C C   . PRO A 1 115 ? -3.317  -16.006 -8.390  1.00 81.71 115 A 1 
ATOM 921  O O   . PRO A 1 115 ? -4.280  -16.022 -7.617  1.00 79.86 115 A 1 
ATOM 922  C CB  . PRO A 1 115 ? -2.215  -18.212 -7.801  1.00 80.89 115 A 1 
ATOM 923  C CG  . PRO A 1 115 ? -1.393  -18.542 -6.555  1.00 79.49 115 A 1 
ATOM 924  C CD  . PRO A 1 115 ? -1.458  -17.249 -5.742  1.00 81.78 115 A 1 
ATOM 925  N N   . LYS A 1 116 ? -3.386  -15.486 -9.616  1.00 82.93 116 A 1 
ATOM 926  C CA  . LYS A 1 116 ? -4.575  -14.784 -10.143 1.00 80.58 116 A 1 
ATOM 927  C C   . LYS A 1 116 ? -5.859  -15.613 -10.023 1.00 80.60 116 A 1 
ATOM 928  O O   . LYS A 1 116 ? -6.921  -15.104 -9.674  1.00 76.46 116 A 1 
ATOM 929  C CB  . LYS A 1 116 ? -4.283  -14.428 -11.605 1.00 76.64 116 A 1 
ATOM 930  C CG  . LYS A 1 116 ? -5.417  -13.629 -12.247 1.00 72.41 116 A 1 
ATOM 931  C CD  . LYS A 1 116 ? -4.979  -13.232 -13.657 1.00 70.62 116 A 1 
ATOM 932  C CE  . LYS A 1 116 ? -5.954  -12.231 -14.272 1.00 65.42 116 A 1 
ATOM 933  N NZ  . LYS A 1 116 ? -5.285  -11.571 -15.417 1.00 60.12 116 A 1 
ATOM 934  N N   . SER A 1 117 ? -5.756  -16.921 -10.264 1.00 77.04 117 A 1 
ATOM 935  C CA  . SER A 1 117 ? -6.884  -17.867 -10.265 1.00 75.23 117 A 1 
ATOM 936  C C   . SER A 1 117 ? -7.611  -18.008 -8.921  1.00 75.48 117 A 1 
ATOM 937  O O   . SER A 1 117 ? -8.712  -18.555 -8.879  1.00 71.14 117 A 1 
ATOM 938  C CB  . SER A 1 117 ? -6.383  -19.244 -10.714 1.00 72.73 117 A 1 
ATOM 939  O OG  . SER A 1 117 ? -5.351  -19.708 -9.865  1.00 71.58 117 A 1 
ATOM 940  N N   . THR A 1 118 ? -7.021  -17.539 -7.813  1.00 81.02 118 A 1 
ATOM 941  C CA  . THR A 1 118 ? -7.633  -17.634 -6.477  1.00 79.43 118 A 1 
ATOM 942  C C   . THR A 1 118 ? -8.715  -16.582 -6.227  1.00 80.51 118 A 1 
ATOM 943  O O   . THR A 1 118 ? -9.574  -16.788 -5.366  1.00 77.06 118 A 1 
ATOM 944  C CB  . THR A 1 118 ? -6.579  -17.516 -5.369  1.00 78.80 118 A 1 
ATOM 945  O OG1 . THR A 1 118 ? -5.955  -16.247 -5.407  1.00 77.77 118 A 1 
ATOM 946  C CG2 . THR A 1 118 ? -5.493  -18.588 -5.469  1.00 76.27 118 A 1 
ATOM 947  N N   . GLY A 1 119 ? -8.658  -15.448 -6.935  1.00 79.89 119 A 1 
ATOM 948  C CA  . GLY A 1 119 ? -9.505  -14.283 -6.670  1.00 79.16 119 A 1 
ATOM 949  C C   . GLY A 1 119 ? -9.184  -13.560 -5.353  1.00 82.05 119 A 1 
ATOM 950  O O   . GLY A 1 119 ? -9.988  -12.745 -4.902  1.00 80.38 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? -8.037  -13.865 -4.724  1.00 82.09 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? -7.623  -13.287 -3.435  1.00 83.45 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? -6.935  -11.924 -3.564  1.00 84.87 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? -6.930  -11.179 -2.583  1.00 81.88 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? -6.686  -14.263 -2.703  1.00 82.64 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? -7.367  -15.521 -2.141  1.00 82.00 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? -6.300  -16.474 -1.590  1.00 78.30 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? -8.330  -15.190 -0.999  1.00 79.73 120 A 1 
ATOM 959  N N   . ASN A 1 121 ? -6.332  -11.599 -4.725  1.00 82.59 121 A 1 
ATOM 960  C CA  . ASN A 1 121 ? -5.753  -10.273 -4.944  1.00 82.15 121 A 1 
ATOM 961  C C   . ASN A 1 121 ? -6.866  -9.222  -5.069  1.00 81.50 121 A 1 
ATOM 962  O O   . ASN A 1 121 ? -7.966  -9.527  -5.542  1.00 77.81 121 A 1 
ATOM 963  C CB  . ASN A 1 121 ? -4.815  -10.292 -6.165  1.00 80.27 121 A 1 
ATOM 964  C CG  . ASN A 1 121 ? -3.859  -9.109  -6.201  1.00 77.60 121 A 1 
ATOM 965  O OD1 . ASN A 1 121 ? -3.729  -8.344  -5.252  1.00 74.69 121 A 1 
ATOM 966  N ND2 . ASN A 1 121 ? -3.136  -8.948  -7.284  1.00 70.42 121 A 1 
ATOM 967  N N   . ASP A 1 122 ? -6.594  -8.007  -4.615  1.00 80.22 122 A 1 
ATOM 968  C CA  . ASP A 1 122 ? -7.537  -6.903  -4.756  1.00 78.23 122 A 1 
ATOM 969  C C   . ASP A 1 122 ? -7.507  -6.355  -6.184  1.00 76.92 122 A 1 
ATOM 970  O O   . ASP A 1 122 ? -6.443  -6.133  -6.759  1.00 71.77 122 A 1 
ATOM 971  C CB  . ASP A 1 122 ? -7.233  -5.825  -3.715  1.00 75.36 122 A 1 
ATOM 972  C CG  . ASP A 1 122 ? -8.333  -4.772  -3.588  1.00 71.88 122 A 1 
ATOM 973  O OD1 . ASP A 1 122 ? -9.358  -4.873  -4.300  1.00 68.23 122 A 1 
ATOM 974  O OD2 . ASP A 1 122 ? -8.155  -3.900  -2.709  1.00 66.06 122 A 1 
ATOM 975  N N   . ASN A 1 123 ? -8.690  -6.147  -6.750  1.00 77.33 123 A 1 
ATOM 976  C CA  . ASN A 1 123 ? -8.860  -5.552  -8.072  1.00 74.84 123 A 1 
ATOM 977  C C   . ASN A 1 123 ? -9.142  -4.046  -7.990  1.00 74.03 123 A 1 
ATOM 978  O O   . ASN A 1 123 ? -9.448  -3.450  -9.014  1.00 67.72 123 A 1 
ATOM 979  C CB  . ASN A 1 123 ? -9.958  -6.315  -8.830  1.00 69.56 123 A 1 
ATOM 980  C CG  . ASN A 1 123 ? -9.618  -7.778  -9.029  1.00 62.32 123 A 1 
ATOM 981  O OD1 . ASN A 1 123 ? -10.088 -8.650  -8.309  1.00 55.19 123 A 1 
ATOM 982  N ND2 . ASN A 1 123 ? -8.797  -8.096  -9.999  1.00 56.50 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? -9.069  -3.449  -6.801  1.00 69.75 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? -9.368  -2.033  -6.537  1.00 68.90 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? -10.712 -1.620  -7.164  1.00 69.16 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? -11.737 -2.260  -6.879  1.00 63.47 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? -8.160  -1.159  -6.935  1.00 64.07 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? -6.811  -1.541  -6.294  1.00 61.07 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? -5.719  -0.605  -6.816  1.00 59.56 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? -6.844  -1.424  -4.770  1.00 58.72 124 A 1 
ATOM 991  N N   . SER A 1 125 ? -10.731 -0.600  -8.021  1.00 65.62 125 A 1 
ATOM 992  C CA  . SER A 1 125 ? -11.937 -0.186  -8.753  1.00 63.11 125 A 1 
ATOM 993  C C   . SER A 1 125 ? -12.305 -1.118  -9.919  1.00 63.54 125 A 1 
ATOM 994  O O   . SER A 1 125 ? -13.401 -1.022  -10.470 1.00 58.44 125 A 1 
ATOM 995  C CB  . SER A 1 125 ? -11.766 1.257   -9.238  1.00 58.37 125 A 1 
ATOM 996  O OG  . SER A 1 125 ? -10.918 1.307   -10.361 1.00 55.10 125 A 1 
ATOM 997  N N   . GLY A 1 126 ? -11.409 -2.053  -10.285 1.00 64.19 126 A 1 
ATOM 998  C CA  . GLY A 1 126 ? -11.537 -2.939  -11.442 1.00 62.87 126 A 1 
ATOM 999  C C   . GLY A 1 126 ? -10.873 -2.412  -12.718 1.00 65.56 126 A 1 
ATOM 1000 O O   . GLY A 1 126 ? -10.849 -3.139  -13.713 1.00 62.27 126 A 1 
ATOM 1001 N N   . ILE A 1 127 ? -10.332 -1.198  -12.694 1.00 63.06 127 A 1 
ATOM 1002 C CA  . ILE A 1 127 ? -9.620  -0.559  -13.812 1.00 66.36 127 A 1 
ATOM 1003 C C   . ILE A 1 127 ? -8.116  -0.820  -13.704 1.00 69.74 127 A 1 
ATOM 1004 O O   . ILE A 1 127 ? -7.454  -1.104  -14.706 1.00 65.41 127 A 1 
ATOM 1005 C CB  . ILE A 1 127 ? -9.937  0.958   -13.844 1.00 62.57 127 A 1 
ATOM 1006 C CG1 . ILE A 1 127 ? -11.458 1.191   -14.014 1.00 56.94 127 A 1 
ATOM 1007 C CG2 . ILE A 1 127 ? -9.154  1.657   -14.967 1.00 56.92 127 A 1 
ATOM 1008 C CD1 . ILE A 1 127 ? -11.890 2.658   -13.885 1.00 51.50 127 A 1 
ATOM 1009 N N   . GLU A 1 128 ? -7.573  -0.751  -12.488 1.00 67.04 128 A 1 
ATOM 1010 C CA  . GLU A 1 128 ? -6.153  -0.874  -12.206 1.00 67.32 128 A 1 
ATOM 1011 C C   . GLU A 1 128 ? -5.662  -2.303  -12.428 1.00 70.37 128 A 1 
ATOM 1012 O O   . GLU A 1 128 ? -6.294  -3.289  -12.029 1.00 68.91 128 A 1 
ATOM 1013 C CB  . GLU A 1 128 ? -5.813  -0.408  -10.776 1.00 63.03 128 A 1 
ATOM 1014 C CG  . GLU A 1 128 ? -6.286  1.012   -10.416 1.00 56.76 128 A 1 
ATOM 1015 C CD  . GLU A 1 128 ? -7.747  1.092   -9.945  1.00 51.34 128 A 1 
ATOM 1016 O OE1 . GLU A 1 128 ? -8.175  2.165   -9.482  1.00 49.39 128 A 1 
ATOM 1017 O OE2 . GLU A 1 128 ? -8.488  0.087   -10.040 1.00 50.04 128 A 1 
ATOM 1018 N N   . LYS A 1 129 ? -4.476  -2.427  -13.060 1.00 76.62 129 A 1 
ATOM 1019 C CA  . LYS A 1 129 ? -3.878  -3.719  -13.389 1.00 78.93 129 A 1 
ATOM 1020 C C   . LYS A 1 129 ? -2.727  -4.025  -12.438 1.00 83.03 129 A 1 
ATOM 1021 O O   . LYS A 1 129 ? -1.789  -3.237  -12.354 1.00 80.46 129 A 1 
ATOM 1022 C CB  . LYS A 1 129 ? -3.417  -3.736  -14.849 1.00 73.33 129 A 1 
ATOM 1023 C CG  . LYS A 1 129 ? -4.615  -3.640  -15.798 1.00 64.86 129 A 1 
ATOM 1024 C CD  . LYS A 1 129 ? -4.132  -3.611  -17.243 1.00 59.93 129 A 1 
ATOM 1025 C CE  . LYS A 1 129 ? -5.339  -3.396  -18.155 1.00 52.68 129 A 1 
ATOM 1026 N NZ  . LYS A 1 129 ? -4.909  -3.172  -19.548 1.00 44.58 129 A 1 
ATOM 1027 N N   . PRO A 1 130 ? -2.747  -5.179  -11.747 1.00 79.53 130 A 1 
ATOM 1028 C CA  . PRO A 1 130 ? -1.607  -5.589  -10.939 1.00 80.49 130 A 1 
ATOM 1029 C C   . PRO A 1 130 ? -0.390  -5.895  -11.821 1.00 82.17 130 A 1 
ATOM 1030 O O   . PRO A 1 130 ? -0.516  -6.337  -12.967 1.00 80.66 130 A 1 
ATOM 1031 C CB  . PRO A 1 130 ? -2.078  -6.814  -10.153 1.00 77.86 130 A 1 
ATOM 1032 C CG  . PRO A 1 130 ? -3.130  -7.426  -11.073 1.00 76.75 130 A 1 
ATOM 1033 C CD  . PRO A 1 130 ? -3.773  -6.212  -11.736 1.00 80.16 130 A 1 
ATOM 1034 N N   . VAL A 1 131 ? 0.803   -5.712  -11.262 1.00 80.28 131 A 1 
ATOM 1035 C CA  . VAL A 1 131 ? 2.036   -6.212  -11.877 1.00 81.24 131 A 1 
ATOM 1036 C C   . VAL A 1 131 ? 2.002   -7.734  -11.823 1.00 83.11 131 A 1 
ATOM 1037 O O   . VAL A 1 131 ? 1.886   -8.309  -10.743 1.00 82.37 131 A 1 
ATOM 1038 C CB  . VAL A 1 131 ? 3.287   -5.663  -11.169 1.00 78.65 131 A 1 
ATOM 1039 C CG1 . VAL A 1 131 ? 4.578   -6.197  -11.803 1.00 73.48 131 A 1 
ATOM 1040 C CG2 . VAL A 1 131 ? 3.335   -4.133  -11.233 1.00 74.58 131 A 1 
ATOM 1041 N N   . SER A 1 132 ? 2.131   -8.396  -12.982 1.00 82.45 132 A 1 
ATOM 1042 C CA  . SER A 1 132 ? 2.138   -9.855  -13.070 1.00 83.17 132 A 1 
ATOM 1043 C C   . SER A 1 132 ? 3.440   -10.397 -13.651 1.00 83.78 132 A 1 
ATOM 1044 O O   . SER A 1 132 ? 4.154   -9.722  -14.393 1.00 82.70 132 A 1 
ATOM 1045 C CB  . SER A 1 132 ? 0.904   -10.375 -13.816 1.00 80.77 132 A 1 
ATOM 1046 O OG  . SER A 1 132 ? 0.955   -10.158 -15.211 1.00 72.24 132 A 1 
ATOM 1047 N N   . PHE A 1 133 ? 3.774   -11.644 -13.300 1.00 81.62 133 A 1 
ATOM 1048 C CA  . PHE A 1 133 ? 4.901   -12.375 -13.870 1.00 81.31 133 A 1 
ATOM 1049 C C   . PHE A 1 133 ? 4.642   -13.880 -13.858 1.00 82.65 133 A 1 
ATOM 1050 O O   . PHE A 1 133 ? 3.873   -14.399 -13.047 1.00 81.71 133 A 1 
ATOM 1051 C CB  . PHE A 1 133 ? 6.206   -12.019 -13.133 1.00 79.74 133 A 1 
ATOM 1052 C CG  . PHE A 1 133 ? 6.267   -12.431 -11.673 1.00 80.45 133 A 1 
ATOM 1053 C CD1 . PHE A 1 133 ? 5.737   -11.590 -10.676 1.00 76.34 133 A 1 
ATOM 1054 C CD2 . PHE A 1 133 ? 6.878   -13.645 -11.307 1.00 77.22 133 A 1 
ATOM 1055 C CE1 . PHE A 1 133 ? 5.819   -11.955 -9.324  1.00 74.40 133 A 1 
ATOM 1056 C CE2 . PHE A 1 133 ? 6.963   -14.013 -9.952  1.00 74.78 133 A 1 
ATOM 1057 C CZ  . PHE A 1 133 ? 6.432   -13.167 -8.957  1.00 77.49 133 A 1 
ATOM 1058 N N   . PHE A 1 134 ? 5.312   -14.612 -14.759 1.00 81.75 134 A 1 
ATOM 1059 C CA  . PHE A 1 134 ? 5.231   -16.067 -14.799 1.00 81.60 134 A 1 
ATOM 1060 C C   . PHE A 1 134 ? 6.181   -16.682 -13.767 1.00 81.95 134 A 1 
ATOM 1061 O O   . PHE A 1 134 ? 7.402   -16.544 -13.862 1.00 79.45 134 A 1 
ATOM 1062 C CB  . PHE A 1 134 ? 5.511   -16.569 -16.218 1.00 79.47 134 A 1 
ATOM 1063 C CG  . PHE A 1 134 ? 5.253   -18.052 -16.369 1.00 77.48 134 A 1 
ATOM 1064 C CD1 . PHE A 1 134 ? 6.307   -18.977 -16.247 1.00 72.66 134 A 1 
ATOM 1065 C CD2 . PHE A 1 134 ? 3.946   -18.513 -16.605 1.00 72.50 134 A 1 
ATOM 1066 C CE1 . PHE A 1 134 ? 6.054   -20.353 -16.371 1.00 70.74 134 A 1 
ATOM 1067 C CE2 . PHE A 1 134 ? 3.691   -19.890 -16.729 1.00 70.83 134 A 1 
ATOM 1068 C CZ  . PHE A 1 134 ? 4.746   -20.811 -16.615 1.00 75.73 134 A 1 
ATOM 1069 N N   . ALA A 1 135 ? 5.630   -17.384 -12.779 1.00 79.90 135 A 1 
ATOM 1070 C CA  . ALA A 1 135 ? 6.400   -18.094 -11.766 1.00 79.24 135 A 1 
ATOM 1071 C C   . ALA A 1 135 ? 6.728   -19.511 -12.253 1.00 79.21 135 A 1 
ATOM 1072 O O   . ALA A 1 135 ? 5.933   -20.439 -12.094 1.00 77.81 135 A 1 
ATOM 1073 C CB  . ALA A 1 135 ? 5.619   -18.072 -10.446 1.00 78.65 135 A 1 
ATOM 1074 N N   . SER A 1 136 ? 7.934   -19.701 -12.820 1.00 79.13 136 A 1 
ATOM 1075 C CA  . SER A 1 136 ? 8.359   -20.969 -13.441 1.00 77.18 136 A 1 
ATOM 1076 C C   . SER A 1 136 ? 8.262   -22.183 -12.514 1.00 76.53 136 A 1 
ATOM 1077 O O   . SER A 1 136 ? 7.926   -23.275 -12.963 1.00 74.91 136 A 1 
ATOM 1078 C CB  . SER A 1 136 ? 9.806   -20.859 -13.936 1.00 76.58 136 A 1 
ATOM 1079 O OG  . SER A 1 136 ? 9.955   -19.742 -14.788 1.00 68.57 136 A 1 
ATOM 1080 N N   . CYS A 1 137 ? 8.523   -22.019 -11.208 1.00 85.60 137 A 1 
ATOM 1081 C CA  . CYS A 1 137 ? 8.435   -23.101 -10.224 1.00 81.96 137 A 1 
ATOM 1082 C C   . CYS A 1 137 ? 6.991   -23.527 -9.897  1.00 81.65 137 A 1 
ATOM 1083 O O   . CYS A 1 137 ? 6.785   -24.639 -9.420  1.00 79.83 137 A 1 
ATOM 1084 C CB  . CYS A 1 137 ? 9.176   -22.673 -8.949  1.00 80.29 137 A 1 
ATOM 1085 S SG  . CYS A 1 137 ? 8.467   -21.138 -8.269  1.00 68.54 137 A 1 
ATOM 1086 N N   . ILE A 1 138 ? 6.013   -22.652 -10.139 1.00 84.74 138 A 1 
ATOM 1087 C CA  . ILE A 1 138 ? 4.581   -22.910 -9.923  1.00 82.37 138 A 1 
ATOM 1088 C C   . ILE A 1 138 ? 3.906   -23.318 -11.239 1.00 81.32 138 A 1 
ATOM 1089 O O   . ILE A 1 138 ? 2.890   -24.002 -11.230 1.00 76.75 138 A 1 
ATOM 1090 C CB  . ILE A 1 138 ? 3.914   -21.667 -9.272  1.00 81.40 138 A 1 
ATOM 1091 C CG1 . ILE A 1 138 ? 4.595   -21.337 -7.923  1.00 76.91 138 A 1 
ATOM 1092 C CG2 . ILE A 1 138 ? 2.398   -21.867 -9.067  1.00 74.72 138 A 1 
ATOM 1093 C CD1 . ILE A 1 138 ? 4.083   -20.066 -7.239  1.00 70.26 138 A 1 
ATOM 1094 N N   . GLY A 1 139 ? 4.490   -22.914 -12.381 1.00 80.66 139 A 1 
ATOM 1095 C CA  . GLY A 1 139 ? 3.927   -23.175 -13.702 1.00 78.89 139 A 1 
ATOM 1096 C C   . GLY A 1 139 ? 2.707   -22.306 -14.017 1.00 80.50 139 A 1 
ATOM 1097 O O   . GLY A 1 139 ? 1.818   -22.746 -14.739 1.00 76.74 139 A 1 
ATOM 1098 N N   . GLY A 1 140 ? 2.638   -21.090 -13.454 1.00 81.99 140 A 1 
ATOM 1099 C CA  . GLY A 1 140 ? 1.493   -20.206 -13.619 1.00 82.06 140 A 1 
ATOM 1100 C C   . GLY A 1 140 ? 1.809   -18.725 -13.432 1.00 84.69 140 A 1 
ATOM 1101 O O   . GLY A 1 140 ? 2.876   -18.350 -12.942 1.00 82.79 140 A 1 
ATOM 1102 N N   . GLU A 1 141 ? 0.854   -17.883 -13.833 1.00 81.84 141 A 1 
ATOM 1103 C CA  . GLU A 1 141 ? 0.912   -16.434 -13.637 1.00 82.75 141 A 1 
ATOM 1104 C C   . GLU A 1 141 ? 0.542   -16.081 -12.194 1.00 83.91 141 A 1 
ATOM 1105 O O   . GLU A 1 141 ? -0.463  -16.560 -11.643 1.00 82.56 141 A 1 
ATOM 1106 C CB  . GLU A 1 141 ? 0.004   -15.742 -14.663 1.00 80.27 141 A 1 
ATOM 1107 C CG  . GLU A 1 141 ? 0.232   -14.223 -14.746 1.00 71.73 141 A 1 
ATOM 1108 C CD  . GLU A 1 141 ? -0.658  -13.529 -15.801 1.00 68.70 141 A 1 
ATOM 1109 O OE1 . GLU A 1 141 ? -0.554  -12.282 -15.927 1.00 61.35 141 A 1 
ATOM 1110 O OE2 . GLU A 1 141 ? -1.477  -14.221 -16.456 1.00 63.18 141 A 1 
ATOM 1111 N N   . VAL A 1 142 ? 1.365   -15.240 -11.583 1.00 86.21 142 A 1 
ATOM 1112 C CA  . VAL A 1 142 ? 1.144   -14.660 -10.260 1.00 86.23 142 A 1 
ATOM 1113 C C   . VAL A 1 142 ? 1.123   -13.140 -10.364 1.00 86.58 142 A 1 
ATOM 1114 O O   . VAL A 1 142 ? 1.772   -12.554 -11.229 1.00 85.24 142 A 1 
ATOM 1115 C CB  . VAL A 1 142 ? 2.179   -15.140 -9.224  1.00 85.28 142 A 1 
ATOM 1116 C CG1 . VAL A 1 142 ? 2.122   -16.660 -9.036  1.00 75.67 142 A 1 
ATOM 1117 C CG2 . VAL A 1 142 ? 3.616   -14.760 -9.571  1.00 76.65 142 A 1 
ATOM 1118 N N   . GLU A 1 143 ? 0.380   -12.511 -9.471  1.00 84.76 143 A 1 
ATOM 1119 C CA  . GLU A 1 143 ? 0.186   -11.068 -9.403  1.00 84.24 143 A 1 
ATOM 1120 C C   . GLU A 1 143 ? 0.769   -10.529 -8.097  1.00 84.33 143 A 1 
ATOM 1121 O O   . GLU A 1 143 ? 0.492   -11.074 -7.025  1.00 83.11 143 A 1 
ATOM 1122 C CB  . GLU A 1 143 ? -1.310  -10.753 -9.481  1.00 82.35 143 A 1 
ATOM 1123 C CG  . GLU A 1 143 ? -1.932  -11.102 -10.842 1.00 76.97 143 A 1 
ATOM 1124 C CD  . GLU A 1 143 ? -3.444  -10.835 -10.893 1.00 80.27 143 A 1 
ATOM 1125 O OE1 . GLU A 1 143 ? -3.975  -10.706 -12.021 1.00 69.62 143 A 1 
ATOM 1126 O OE2 . GLU A 1 143 ? -4.102  -10.795 -9.820  1.00 73.49 143 A 1 
ATOM 1127 N N   . ILE A 1 144 ? 1.554   -9.454  -8.169  1.00 85.34 144 A 1 
ATOM 1128 C CA  . ILE A 1 144 ? 1.951   -8.688  -6.984  1.00 84.28 144 A 1 
ATOM 1129 C C   . ILE A 1 144 ? 0.683   -8.092  -6.371  1.00 84.02 144 A 1 
ATOM 1130 O O   . ILE A 1 144 ? -0.193  -7.602  -7.087  1.00 82.41 144 A 1 
ATOM 1131 C CB  . ILE A 1 144 ? 3.017   -7.614  -7.311  1.00 83.22 144 A 1 
ATOM 1132 C CG1 . ILE A 1 144 ? 4.275   -8.285  -7.909  1.00 80.57 144 A 1 
ATOM 1133 C CG2 . ILE A 1 144 ? 3.366   -6.811  -6.043  1.00 79.65 144 A 1 
ATOM 1134 C CD1 . ILE A 1 144 ? 5.439   -7.333  -8.214  1.00 74.27 144 A 1 
ATOM 1135 N N   . VAL A 1 145 ? 0.575   -8.159  -5.048  1.00 84.63 145 A 1 
ATOM 1136 C CA  . VAL A 1 145 ? -0.629  -7.689  -4.361  1.00 83.18 145 A 1 
ATOM 1137 C C   . VAL A 1 145 ? -0.816  -6.178  -4.545  1.00 82.99 145 A 1 
ATOM 1138 O O   . VAL A 1 145 ? 0.149   -5.413  -4.527  1.00 80.67 145 A 1 
ATOM 1139 C CB  . VAL A 1 145 ? -0.657  -8.109  -2.881  1.00 81.56 145 A 1 
ATOM 1140 C CG1 . VAL A 1 145 ? -0.607  -9.642  -2.761  1.00 76.47 145 A 1 
ATOM 1141 C CG2 . VAL A 1 145 ? 0.470   -7.513  -2.036  1.00 75.99 145 A 1 
ATOM 1142 N N   . GLN A 1 146 ? -2.065  -5.743  -4.716  1.00 78.76 146 A 1 
ATOM 1143 C CA  . GLN A 1 146 ? -2.466  -4.327  -4.679  1.00 77.04 146 A 1 
ATOM 1144 C C   . GLN A 1 146 ? -3.078  -3.944  -3.325  1.00 78.21 146 A 1 
ATOM 1145 O O   . GLN A 1 146 ? -2.968  -2.803  -2.888  1.00 72.96 146 A 1 
ATOM 1146 C CB  . GLN A 1 146 ? -3.442  -4.030  -5.822  1.00 72.25 146 A 1 
ATOM 1147 C CG  . GLN A 1 146 ? -2.782  -4.174  -7.198  1.00 69.69 146 A 1 
ATOM 1148 C CD  . GLN A 1 146 ? -3.718  -3.718  -8.312  1.00 65.32 146 A 1 
ATOM 1149 O OE1 . GLN A 1 146 ? -4.732  -4.323  -8.591  1.00 59.85 146 A 1 
ATOM 1150 N NE2 . GLN A 1 146 ? -3.419  -2.637  -9.000  1.00 60.34 146 A 1 
ATOM 1151 N N   . SER A 1 147 ? -3.685  -4.920  -2.656  1.00 79.50 147 A 1 
ATOM 1152 C CA  . SER A 1 147 ? -4.012  -4.967  -1.233  1.00 80.04 147 A 1 
ATOM 1153 C C   . SER A 1 147 ? -4.279  -6.423  -0.833  1.00 82.43 147 A 1 
ATOM 1154 O O   . SER A 1 147 ? -4.359  -7.317  -1.687  1.00 80.99 147 A 1 
ATOM 1155 C CB  . SER A 1 147 ? -5.222  -4.060  -0.905  1.00 76.51 147 A 1 
ATOM 1156 O OG  . SER A 1 147 ? -6.452  -4.751  -1.032  1.00 73.08 147 A 1 
ATOM 1157 N N   . LEU A 1 148 ? -4.429  -6.691  0.463   1.00 84.19 148 A 1 
ATOM 1158 C CA  . LEU A 1 148 ? -4.767  -8.013  0.999   1.00 86.19 148 A 1 
ATOM 1159 C C   . LEU A 1 148 ? -6.208  -8.096  1.525   1.00 87.95 148 A 1 
ATOM 1160 O O   . LEU A 1 148 ? -6.527  -9.002  2.297   1.00 86.07 148 A 1 
ATOM 1161 C CB  . LEU A 1 148 ? -3.712  -8.425  2.035   1.00 84.42 148 A 1 
ATOM 1162 C CG  . LEU A 1 148 ? -2.307  -8.650  1.450   1.00 82.71 148 A 1 
ATOM 1163 C CD1 . LEU A 1 148 ? -1.330  -8.906  2.591   1.00 79.27 148 A 1 
ATOM 1164 C CD2 . LEU A 1 148 ? -2.260  -9.856  0.506   1.00 78.46 148 A 1 
ATOM 1165 N N   . ALA A 1 149 ? -7.096  -7.204  1.081   1.00 86.40 149 A 1 
ATOM 1166 C CA  . ALA A 1 149 ? -8.477  -7.092  1.562   1.00 86.65 149 A 1 
ATOM 1167 C C   . ALA A 1 149 ? -9.227  -8.438  1.604   1.00 88.96 149 A 1 
ATOM 1168 O O   . ALA A 1 149 ? -9.883  -8.752  2.598   1.00 87.81 149 A 1 
ATOM 1169 C CB  . ALA A 1 149 ? -9.209  -6.084  0.663   1.00 83.77 149 A 1 
ATOM 1170 N N   . LYS A 1 150 ? -9.086  -9.267  0.569   1.00 88.60 150 A 1 
ATOM 1171 C CA  . LYS A 1 150 ? -9.717  -10.599 0.490   1.00 89.09 150 A 1 
ATOM 1172 C C   . LYS A 1 150 ? -8.869  -11.691 1.148   1.00 90.35 150 A 1 
ATOM 1173 O O   . LYS A 1 150 ? -9.403  -12.546 1.860   1.00 90.75 150 A 1 
ATOM 1174 C CB  . LYS A 1 150 ? -10.023 -10.924 -0.977  1.00 88.29 150 A 1 
ATOM 1175 C CG  . LYS A 1 150 ? -11.124 -10.000 -1.542  1.00 87.70 150 A 1 
ATOM 1176 C CD  . LYS A 1 150 ? -11.439 -10.271 -3.018  1.00 84.88 150 A 1 
ATOM 1177 C CE  . LYS A 1 150 ? -10.332 -9.728  -3.927  1.00 82.21 150 A 1 
ATOM 1178 N NZ  . LYS A 1 150 ? -10.716 -9.788  -5.349  1.00 79.08 150 A 1 
ATOM 1179 N N   . TRP A 1 151 ? -7.545  -11.645 0.953   1.00 92.43 151 A 1 
ATOM 1180 C CA  . TRP A 1 151 ? -6.629  -12.657 1.488   1.00 92.63 151 A 1 
ATOM 1181 C C   . TRP A 1 151 ? -6.700  -12.768 3.015   1.00 93.31 151 A 1 
ATOM 1182 O O   . TRP A 1 151 ? -6.707  -13.880 3.534   1.00 93.22 151 A 1 
ATOM 1183 C CB  . TRP A 1 151 ? -5.201  -12.361 1.035   1.00 92.31 151 A 1 
ATOM 1184 C CG  . TRP A 1 151 ? -4.177  -13.275 1.631   1.00 90.75 151 A 1 
ATOM 1185 C CD1 . TRP A 1 151 ? -3.783  -14.461 1.120   1.00 90.49 151 A 1 
ATOM 1186 C CD2 . TRP A 1 151 ? -3.447  -13.127 2.890   1.00 92.27 151 A 1 
ATOM 1187 N NE1 . TRP A 1 151 ? -2.861  -15.055 1.961   1.00 90.50 151 A 1 
ATOM 1188 C CE2 . TRP A 1 151 ? -2.620  -14.277 3.070   1.00 91.12 151 A 1 
ATOM 1189 C CE3 . TRP A 1 151 ? -3.403  -12.137 3.898   1.00 90.38 151 A 1 
ATOM 1190 C CZ2 . TRP A 1 151 ? -1.790  -14.439 4.194   1.00 89.71 151 A 1 
ATOM 1191 C CZ3 . TRP A 1 151 ? -2.574  -12.291 5.030   1.00 89.83 151 A 1 
ATOM 1192 C CH2 . TRP A 1 151 ? -1.769  -13.435 5.181   1.00 88.90 151 A 1 
ATOM 1193 N N   . LYS A 1 152 ? -6.812  -11.659 3.759   1.00 93.95 152 A 1 
ATOM 1194 C CA  . LYS A 1 152 ? -6.856  -11.653 5.229   1.00 94.00 152 A 1 
ATOM 1195 C C   . LYS A 1 152 ? -8.042  -12.448 5.779   1.00 94.90 152 A 1 
ATOM 1196 O O   . LYS A 1 152 ? -7.875  -13.235 6.703   1.00 94.92 152 A 1 
ATOM 1197 C CB  . LYS A 1 152 ? -6.940  -10.216 5.737   1.00 92.84 152 A 1 
ATOM 1198 C CG  . LYS A 1 152 ? -5.694  -9.379  5.424   1.00 92.18 152 A 1 
ATOM 1199 C CD  . LYS A 1 152 ? -5.928  -7.917  5.834   1.00 90.14 152 A 1 
ATOM 1200 C CE  . LYS A 1 152 ? -7.125  -7.304  5.105   1.00 88.16 152 A 1 
ATOM 1201 N NZ  . LYS A 1 152 ? -7.380  -5.916  5.512   1.00 86.26 152 A 1 
ATOM 1202 N N   . ARG A 1 153 ? -9.228  -12.284 5.179   1.00 95.65 153 A 1 
ATOM 1203 C CA  . ARG A 1 153 ? -10.426 -13.055 5.559   1.00 96.28 153 A 1 
ATOM 1204 C C   . ARG A 1 153 ? -10.234 -14.553 5.316   1.00 96.46 153 A 1 
ATOM 1205 O O   . ARG A 1 153 ? -10.612 -15.372 6.151   1.00 96.16 153 A 1 
ATOM 1206 C CB  . ARG A 1 153 ? -11.635 -12.511 4.792   1.00 96.19 153 A 1 
ATOM 1207 C CG  . ARG A 1 153 ? -12.940 -13.183 5.231   1.00 95.87 153 A 1 
ATOM 1208 C CD  . ARG A 1 153 ? -14.120 -12.568 4.481   1.00 95.74 153 A 1 
ATOM 1209 N NE  . ARG A 1 153 ? -15.406 -13.130 4.928   1.00 95.17 153 A 1 
ATOM 1210 C CZ  . ARG A 1 153 ? -16.606 -12.762 4.513   1.00 95.75 153 A 1 
ATOM 1211 N NH1 . ARG A 1 153 ? -16.781 -11.859 3.589   1.00 92.99 153 A 1 
ATOM 1212 N NH2 . ARG A 1 153 ? -17.669 -13.299 5.028   1.00 92.72 153 A 1 
ATOM 1213 N N   . TYR A 1 154 ? -9.606  -14.910 4.198   1.00 95.47 154 A 1 
ATOM 1214 C CA  . TYR A 1 154 ? -9.228  -16.292 3.921   1.00 94.72 154 A 1 
ATOM 1215 C C   . TYR A 1 154 ? -8.179  -16.813 4.917   1.00 95.29 154 A 1 
ATOM 1216 O O   . TYR A 1 154 ? -8.281  -17.946 5.378   1.00 95.20 154 A 1 
ATOM 1217 C CB  . TYR A 1 154 ? -8.724  -16.386 2.474   1.00 93.95 154 A 1 
ATOM 1218 C CG  . TYR A 1 154 ? -8.135  -17.734 2.134   1.00 91.88 154 A 1 
ATOM 1219 C CD1 . TYR A 1 154 ? -6.736  -17.908 2.107   1.00 87.92 154 A 1 
ATOM 1220 C CD2 . TYR A 1 154 ? -8.984  -18.834 1.889   1.00 88.11 154 A 1 
ATOM 1221 C CE1 . TYR A 1 154 ? -6.191  -19.173 1.827   1.00 85.88 154 A 1 
ATOM 1222 C CE2 . TYR A 1 154 ? -8.441  -20.101 1.610   1.00 85.50 154 A 1 
ATOM 1223 C CZ  . TYR A 1 154 ? -7.043  -20.272 1.577   1.00 85.40 154 A 1 
ATOM 1224 O OH  . TYR A 1 154 ? -6.514  -21.497 1.307   1.00 83.85 154 A 1 
ATOM 1225 N N   . ALA A 1 155 ? -7.188  -15.994 5.285   1.00 95.55 155 A 1 
ATOM 1226 C CA  . ALA A 1 155 ? -6.156  -16.361 6.249   1.00 95.61 155 A 1 
ATOM 1227 C C   . ALA A 1 155 ? -6.735  -16.612 7.650   1.00 96.15 155 A 1 
ATOM 1228 O O   . ALA A 1 155 ? -6.375  -17.610 8.269   1.00 96.06 155 A 1 
ATOM 1229 C CB  . ALA A 1 155 ? -5.073  -15.279 6.256   1.00 95.37 155 A 1 
ATOM 1230 N N   . LEU A 1 156 ? -7.682  -15.784 8.120   1.00 97.18 156 A 1 
ATOM 1231 C CA  . LEU A 1 156 ? -8.407  -16.021 9.378   1.00 97.48 156 A 1 
ATOM 1232 C C   . LEU A 1 156 ? -9.065  -17.402 9.395   1.00 97.50 156 A 1 
ATOM 1233 O O   . LEU A 1 156 ? -8.882  -18.158 10.348  1.00 97.33 156 A 1 
ATOM 1234 C CB  . LEU A 1 156 ? -9.485  -14.938 9.580   1.00 97.58 156 A 1 
ATOM 1235 C CG  . LEU A 1 156 ? -8.959  -13.555 9.994   1.00 96.92 156 A 1 
ATOM 1236 C CD1 . LEU A 1 156 ? -10.113 -12.552 9.936   1.00 96.19 156 A 1 
ATOM 1237 C CD2 . LEU A 1 156 ? -8.408  -13.561 11.419  1.00 96.13 156 A 1 
ATOM 1238 N N   . HIS A 1 157 ? -9.774  -17.760 8.326   1.00 97.44 157 A 1 
ATOM 1239 C CA  . HIS A 1 157 ? -10.384 -19.082 8.181   1.00 97.29 157 A 1 
ATOM 1240 C C   . HIS A 1 157 ? -9.333  -20.195 8.164   1.00 97.20 157 A 1 
ATOM 1241 O O   . HIS A 1 157 ? -9.390  -21.120 8.972   1.00 96.53 157 A 1 
ATOM 1242 C CB  . HIS A 1 157 ? -11.236 -19.100 6.907   1.00 97.13 157 A 1 
ATOM 1243 C CG  . HIS A 1 157 ? -11.817 -20.461 6.623   1.00 96.39 157 A 1 
ATOM 1244 N ND1 . HIS A 1 157 ? -12.796 -21.094 7.355   1.00 84.81 157 A 1 
ATOM 1245 C CD2 . HIS A 1 157 ? -11.445 -21.301 5.610   1.00 87.36 157 A 1 
ATOM 1246 C CE1 . HIS A 1 157 ? -13.015 -22.289 6.787   1.00 89.25 157 A 1 
ATOM 1247 N NE2 . HIS A 1 157 ? -12.211 -22.455 5.729   1.00 91.33 157 A 1 
ATOM 1248 N N   . LYS A 1 158 ? -8.326  -20.073 7.294   1.00 96.91 158 A 1 
ATOM 1249 C CA  . LYS A 1 158 ? -7.265  -21.074 7.108   1.00 96.18 158 A 1 
ATOM 1250 C C   . LYS A 1 158 ? -6.473  -21.354 8.389   1.00 96.33 158 A 1 
ATOM 1251 O O   . LYS A 1 158 ? -6.043  -22.482 8.599   1.00 95.56 158 A 1 
ATOM 1252 C CB  . LYS A 1 158 ? -6.347  -20.593 5.979   1.00 95.17 158 A 1 
ATOM 1253 C CG  . LYS A 1 158 ? -5.221  -21.589 5.684   1.00 90.97 158 A 1 
ATOM 1254 C CD  . LYS A 1 158 ? -4.352  -21.094 4.530   1.00 84.95 158 A 1 
ATOM 1255 C CE  . LYS A 1 158 ? -3.215  -22.095 4.306   1.00 77.33 158 A 1 
ATOM 1256 N NZ  . LYS A 1 158 ? -2.308  -21.648 3.222   1.00 69.65 158 A 1 
ATOM 1257 N N   . TYR A 1 159 ? -6.245  -20.329 9.212   1.00 96.70 159 A 1 
ATOM 1258 C CA  . TYR A 1 159 ? -5.476  -20.433 10.449  1.00 96.41 159 A 1 
ATOM 1259 C C   . TYR A 1 159 ? -6.345  -20.713 11.683  1.00 96.71 159 A 1 
ATOM 1260 O O   . TYR A 1 159 ? -5.807  -20.854 12.774  1.00 95.56 159 A 1 
ATOM 1261 C CB  . TYR A 1 159 ? -4.597  -19.181 10.610  1.00 95.65 159 A 1 
ATOM 1262 C CG  . TYR A 1 159 ? -3.653  -18.854 9.458   1.00 94.79 159 A 1 
ATOM 1263 C CD1 . TYR A 1 159 ? -3.135  -19.863 8.618   1.00 91.16 159 A 1 
ATOM 1264 C CD2 . TYR A 1 159 ? -3.269  -17.513 9.241   1.00 91.39 159 A 1 
ATOM 1265 C CE1 . TYR A 1 159 ? -2.262  -19.537 7.565   1.00 90.07 159 A 1 
ATOM 1266 C CE2 . TYR A 1 159 ? -2.391  -17.183 8.195   1.00 89.88 159 A 1 
ATOM 1267 C CZ  . TYR A 1 159 ? -1.888  -18.193 7.352   1.00 90.76 159 A 1 
ATOM 1268 O OH  . TYR A 1 159 ? -1.043  -17.876 6.337   1.00 88.19 159 A 1 
ATOM 1269 N N   . GLY A 1 160 ? -7.668  -20.823 11.519  1.00 97.40 160 A 1 
ATOM 1270 C CA  . GLY A 1 160 ? -8.583  -21.248 12.580  1.00 97.20 160 A 1 
ATOM 1271 C C   . GLY A 1 160 ? -8.901  -20.179 13.630  1.00 97.53 160 A 1 
ATOM 1272 O O   . GLY A 1 160 ? -9.213  -20.535 14.766  1.00 96.21 160 A 1 
ATOM 1273 N N   . PHE A 1 161 ? -8.826  -18.891 13.281  1.00 97.61 161 A 1 
ATOM 1274 C CA  . PHE A 1 161 ? -9.163  -17.785 14.181  1.00 97.80 161 A 1 
ATOM 1275 C C   . PHE A 1 161 ? -10.636 -17.840 14.604  1.00 97.80 161 A 1 
ATOM 1276 O O   . PHE A 1 161 ? -11.531 -18.085 13.787  1.00 97.05 161 A 1 
ATOM 1277 C CB  . PHE A 1 161 ? -8.848  -16.431 13.530  1.00 97.71 161 A 1 
ATOM 1278 C CG  . PHE A 1 161 ? -7.383  -16.042 13.538  1.00 97.81 161 A 1 
ATOM 1279 C CD1 . PHE A 1 161 ? -6.951  -14.976 14.350  1.00 96.75 161 A 1 
ATOM 1280 C CD2 . PHE A 1 161 ? -6.449  -16.721 12.738  1.00 96.84 161 A 1 
ATOM 1281 C CE1 . PHE A 1 161 ? -5.600  -14.592 14.356  1.00 96.28 161 A 1 
ATOM 1282 C CE2 . PHE A 1 161 ? -5.096  -16.344 12.753  1.00 96.34 161 A 1 
ATOM 1283 C CZ  . PHE A 1 161 ? -4.672  -15.277 13.559  1.00 96.88 161 A 1 
ATOM 1284 N N   . GLN A 1 162 ? -10.889 -17.559 15.882  1.00 97.77 162 A 1 
ATOM 1285 C CA  . GLN A 1 162 ? -12.212 -17.612 16.498  1.00 97.72 162 A 1 
ATOM 1286 C C   . GLN A 1 162 ? -12.875 -16.222 16.563  1.00 97.91 162 A 1 
ATOM 1287 O O   . GLN A 1 162 ? -12.200 -15.197 16.428  1.00 97.47 162 A 1 
ATOM 1288 C CB  . GLN A 1 162 ? -12.094 -18.250 17.889  1.00 97.31 162 A 1 
ATOM 1289 C CG  . GLN A 1 162 ? -11.530 -19.680 17.854  1.00 95.95 162 A 1 
ATOM 1290 C CD  . GLN A 1 162 ? -12.317 -20.593 16.922  1.00 93.16 162 A 1 
ATOM 1291 O OE1 . GLN A 1 162 ? -13.519 -20.778 17.054  1.00 84.13 162 A 1 
ATOM 1292 N NE2 . GLN A 1 162 ? -11.679 -21.172 15.923  1.00 81.50 162 A 1 
ATOM 1293 N N   . PRO A 1 163 ? -14.201 -16.137 16.794  1.00 97.80 163 A 1 
ATOM 1294 C CA  . PRO A 1 163 ? -14.886 -14.864 16.998  1.00 97.63 163 A 1 
ATOM 1295 C C   . PRO A 1 163 ? -14.222 -14.002 18.084  1.00 97.42 163 A 1 
ATOM 1296 O O   . PRO A 1 163 ? -13.991 -14.451 19.202  1.00 96.33 163 A 1 
ATOM 1297 C CB  . PRO A 1 163 ? -16.328 -15.219 17.350  1.00 97.14 163 A 1 
ATOM 1298 C CG  . PRO A 1 163 ? -16.529 -16.562 16.646  1.00 96.09 163 A 1 
ATOM 1299 C CD  . PRO A 1 163 ? -15.163 -17.230 16.801  1.00 97.36 163 A 1 
ATOM 1300 N N   . GLY A 1 164 ? -13.942 -12.740 17.750  1.00 97.20 164 A 1 
ATOM 1301 C CA  . GLY A 1 164 ? -13.212 -11.798 18.602  1.00 96.74 164 A 1 
ATOM 1302 C C   . GLY A 1 164 ? -11.701 -11.752 18.357  1.00 97.11 164 A 1 
ATOM 1303 O O   . GLY A 1 164 ? -11.074 -10.771 18.757  1.00 96.14 164 A 1 
ATOM 1304 N N   . GLU A 1 165 ? -11.128 -12.733 17.667  1.00 96.90 165 A 1 
ATOM 1305 C CA  . GLU A 1 165 ? -9.717  -12.765 17.289  1.00 97.21 165 A 1 
ATOM 1306 C C   . GLU A 1 165 ? -9.488  -12.120 15.921  1.00 97.72 165 A 1 
ATOM 1307 O O   . GLU A 1 165 ? -10.338 -12.173 15.023  1.00 97.45 165 A 1 
ATOM 1308 C CB  . GLU A 1 165 ? -9.185  -14.204 17.285  1.00 96.74 165 A 1 
ATOM 1309 C CG  . GLU A 1 165 ? -9.337  -14.914 18.638  1.00 95.72 165 A 1 
ATOM 1310 C CD  . GLU A 1 165 ? -8.813  -16.356 18.597  1.00 95.60 165 A 1 
ATOM 1311 O OE1 . GLU A 1 165 ? -8.459  -16.872 19.674  1.00 90.73 165 A 1 
ATOM 1312 O OE2 . GLU A 1 165 ? -8.806  -16.962 17.496  1.00 92.50 165 A 1 
ATOM 1313 N N   . GLY A 1 166 ? -8.322  -11.516 15.737  1.00 98.01 166 A 1 
ATOM 1314 C CA  . GLY A 1 166 ? -7.948  -10.883 14.487  1.00 98.09 166 A 1 
ATOM 1315 C C   . GLY A 1 166 ? -6.482  -11.076 14.126  1.00 98.25 166 A 1 
ATOM 1316 O O   . GLY A 1 166 ? -5.672  -11.557 14.919  1.00 97.73 166 A 1 
ATOM 1317 N N   . LEU A 1 167 ? -6.150  -10.688 12.909  1.00 97.84 167 A 1 
ATOM 1318 C CA  . LEU A 1 167 ? -4.789  -10.629 12.410  1.00 97.79 167 A 1 
ATOM 1319 C C   . LEU A 1 167 ? -4.499  -9.272  11.787  1.00 97.94 167 A 1 
ATOM 1320 O O   . LEU A 1 167 ? -5.409  -8.571  11.346  1.00 97.51 167 A 1 
ATOM 1321 C CB  . LEU A 1 167 ? -4.512  -11.817 11.469  1.00 97.06 167 A 1 
ATOM 1322 C CG  . LEU A 1 167 ? -5.307  -11.886 10.147  1.00 96.38 167 A 1 
ATOM 1323 C CD1 . LEU A 1 167 ? -4.774  -10.958 9.048   1.00 94.01 167 A 1 
ATOM 1324 C CD2 . LEU A 1 167 ? -5.227  -13.311 9.595   1.00 93.99 167 A 1 
ATOM 1325 N N   . TYR A 1 168 ? -3.219  -8.923  11.735  1.00 96.78 168 A 1 
ATOM 1326 C CA  . TYR A 1 168 ? -2.730  -7.846  10.893  1.00 96.54 168 A 1 
ATOM 1327 C C   . TYR A 1 168 ? -1.409  -8.244  10.243  1.00 96.31 168 A 1 
ATOM 1328 O O   . TYR A 1 168 ? -0.758  -9.218  10.637  1.00 95.32 168 A 1 
ATOM 1329 C CB  . TYR A 1 168 ? -2.610  -6.532  11.679  1.00 96.20 168 A 1 
ATOM 1330 C CG  . TYR A 1 168 ? -1.368  -6.423  12.541  1.00 96.07 168 A 1 
ATOM 1331 C CD1 . TYR A 1 168 ? -1.311  -7.065  13.794  1.00 94.84 168 A 1 
ATOM 1332 C CD2 . TYR A 1 168 ? -0.261  -5.678  12.083  1.00 94.91 168 A 1 
ATOM 1333 C CE1 . TYR A 1 168 ? -0.159  -6.955  14.591  1.00 94.18 168 A 1 
ATOM 1334 C CE2 . TYR A 1 168 ? 0.893   -5.565  12.878  1.00 94.05 168 A 1 
ATOM 1335 C CZ  . TYR A 1 168 ? 0.947   -6.202  14.137  1.00 94.06 168 A 1 
ATOM 1336 O OH  . TYR A 1 168 ? 2.057   -6.089  14.909  1.00 92.47 168 A 1 
ATOM 1337 N N   . THR A 1 169 ? -1.020  -7.499  9.226   1.00 95.31 169 A 1 
ATOM 1338 C CA  . THR A 1 169 ? 0.245   -7.703  8.539   1.00 94.59 169 A 1 
ATOM 1339 C C   . THR A 1 169 ? 0.797   -6.392  7.997   1.00 94.87 169 A 1 
ATOM 1340 O O   . THR A 1 169 ? 0.029   -5.494  7.643   1.00 93.75 169 A 1 
ATOM 1341 C CB  . THR A 1 169 ? 0.066   -8.748  7.433   1.00 92.92 169 A 1 
ATOM 1342 O OG1 . THR A 1 169 ? 1.322   -9.094  6.922   1.00 83.56 169 A 1 
ATOM 1343 C CG2 . THR A 1 169 ? -0.842  -8.312  6.283   1.00 83.25 169 A 1 
ATOM 1344 N N   . ASP A 1 170 ? 2.133   -6.304  7.899   1.00 91.08 170 A 1 
ATOM 1345 C CA  . ASP A 1 170 ? 2.808   -5.268  7.122   1.00 89.85 170 A 1 
ATOM 1346 C C   . ASP A 1 170 ? 2.683   -5.628  5.642   1.00 89.69 170 A 1 
ATOM 1347 O O   . ASP A 1 170 ? 3.389   -6.507  5.132   1.00 86.16 170 A 1 
ATOM 1348 C CB  . ASP A 1 170 ? 4.281   -5.159  7.528   1.00 86.77 170 A 1 
ATOM 1349 C CG  . ASP A 1 170 ? 4.439   -4.875  9.017   1.00 79.12 170 A 1 
ATOM 1350 O OD1 . ASP A 1 170 ? 4.010   -3.791  9.451   1.00 72.09 170 A 1 
ATOM 1351 O OD2 . ASP A 1 170 ? 4.971   -5.783  9.701   1.00 72.54 170 A 1 
ATOM 1352 N N   . MET A 1 171 ? 1.751   -4.994  4.951   1.00 83.72 171 A 1 
ATOM 1353 C CA  . MET A 1 171 ? 1.517   -5.190  3.529   1.00 83.37 171 A 1 
ATOM 1354 C C   . MET A 1 171 ? 2.306   -4.154  2.739   1.00 83.53 171 A 1 
ATOM 1355 O O   . MET A 1 171 ? 2.283   -2.971  3.073   1.00 81.78 171 A 1 
ATOM 1356 C CB  . MET A 1 171 ? 0.002   -5.160  3.262   1.00 81.07 171 A 1 
ATOM 1357 C CG  . MET A 1 171 ? -0.386  -5.568  1.836   1.00 73.42 171 A 1 
ATOM 1358 S SD  . MET A 1 171 ? -0.159  -4.330  0.535   1.00 72.08 171 A 1 
ATOM 1359 C CE  . MET A 1 171 ? -1.395  -3.095  1.002   1.00 63.57 171 A 1 
ATOM 1360 N N   . ASN A 1 172 ? 2.992   -4.611  1.682   1.00 83.91 172 A 1 
ATOM 1361 C CA  . ASN A 1 172 ? 3.622   -3.751  0.689   1.00 82.75 172 A 1 
ATOM 1362 C C   . ASN A 1 172 ? 3.068   -4.120  -0.684  1.00 82.36 172 A 1 
ATOM 1363 O O   . ASN A 1 172 ? 3.094   -5.293  -1.064  1.00 78.95 172 A 1 
ATOM 1364 C CB  . ASN A 1 172 ? 5.149   -3.893  0.732   1.00 79.14 172 A 1 
ATOM 1365 C CG  . ASN A 1 172 ? 5.749   -3.378  2.029   1.00 72.80 172 A 1 
ATOM 1366 O OD1 . ASN A 1 172 ? 6.102   -2.223  2.162   1.00 64.54 172 A 1 
ATOM 1367 N ND2 . ASN A 1 172 ? 5.896   -4.220  3.025   1.00 63.77 172 A 1 
ATOM 1368 N N   . ALA A 1 173 ? 2.577   -3.132  -1.415  1.00 82.18 173 A 1 
ATOM 1369 C CA  . ALA A 1 173 ? 1.947   -3.294  -2.714  1.00 80.05 173 A 1 
ATOM 1370 C C   . ALA A 1 173 ? 2.571   -2.375  -3.765  1.00 80.88 173 A 1 
ATOM 1371 O O   . ALA A 1 173 ? 3.175   -1.348  -3.445  1.00 79.24 173 A 1 
ATOM 1372 C CB  . ALA A 1 173 ? 0.442   -3.046  -2.566  1.00 75.95 173 A 1 
ATOM 1373 N N   . ILE A 1 174 ? 2.381   -2.747  -5.031  1.00 78.77 174 A 1 
ATOM 1374 C CA  . ILE A 1 174 ? 2.744   -1.939  -6.196  1.00 77.94 174 A 1 
ATOM 1375 C C   . ILE A 1 174 ? 1.467   -1.630  -6.974  1.00 77.07 174 A 1 
ATOM 1376 O O   . ILE A 1 174 ? 0.724   -2.539  -7.344  1.00 74.24 174 A 1 
ATOM 1377 C CB  . ILE A 1 174 ? 3.810   -2.642  -7.067  1.00 75.34 174 A 1 
ATOM 1378 C CG1 . ILE A 1 174 ? 5.091   -2.910  -6.241  1.00 71.98 174 A 1 
ATOM 1379 C CG2 . ILE A 1 174 ? 4.124   -1.791  -8.309  1.00 71.66 174 A 1 
ATOM 1380 C CD1 . ILE A 1 174 ? 6.193   -3.657  -7.001  1.00 66.75 174 A 1 
ATOM 1381 N N   . ARG A 1 175 ? 1.242   -0.352  -7.250  1.00 77.60 175 A 1 
ATOM 1382 C CA  . ARG A 1 175 ? 0.130   0.169   -8.056  1.00 77.63 175 A 1 
ATOM 1383 C C   . ARG A 1 175 ? 0.691   0.929   -9.263  1.00 79.10 175 A 1 
ATOM 1384 O O   . ARG A 1 175 ? 0.935   2.130   -9.167  1.00 76.96 175 A 1 
ATOM 1385 C CB  . ARG A 1 175 ? -0.784  1.041   -7.192  1.00 74.08 175 A 1 
ATOM 1386 C CG  . ARG A 1 175 ? -1.450  0.250   -6.062  1.00 70.26 175 A 1 
ATOM 1387 C CD  . ARG A 1 175 ? -2.442  1.157   -5.333  1.00 67.05 175 A 1 
ATOM 1388 N NE  . ARG A 1 175 ? -3.058  0.476   -4.184  1.00 64.43 175 A 1 
ATOM 1389 C CZ  . ARG A 1 175 ? -3.892  1.032   -3.323  1.00 60.81 175 A 1 
ATOM 1390 N NH1 . ARG A 1 175 ? -4.269  2.280   -3.433  1.00 58.54 175 A 1 
ATOM 1391 N NH2 . ARG A 1 175 ? -4.360  0.334   -2.325  1.00 54.99 175 A 1 
ATOM 1392 N N   . PRO A 1 176 ? 0.961   0.240   -10.396 1.00 74.59 176 A 1 
ATOM 1393 C CA  . PRO A 1 176 ? 1.640   0.842   -11.544 1.00 72.76 176 A 1 
ATOM 1394 C C   . PRO A 1 176 ? 0.833   1.955   -12.218 1.00 74.07 176 A 1 
ATOM 1395 O O   . PRO A 1 176 ? 1.428   2.843   -12.826 1.00 70.85 176 A 1 
ATOM 1396 C CB  . PRO A 1 176 ? 1.902   -0.320  -12.507 1.00 70.48 176 A 1 
ATOM 1397 C CG  . PRO A 1 176 ? 0.796   -1.319  -12.170 1.00 71.75 176 A 1 
ATOM 1398 C CD  . PRO A 1 176 ? 0.631   -1.149  -10.666 1.00 77.45 176 A 1 
ATOM 1399 N N   . ASP A 1 177 ? -0.489  1.922   -12.088 1.00 76.52 177 A 1 
ATOM 1400 C CA  . ASP A 1 177 ? -1.400  2.897   -12.697 1.00 75.89 177 A 1 
ATOM 1401 C C   . ASP A 1 177 ? -1.716  4.093   -11.768 1.00 76.61 177 A 1 
ATOM 1402 O O   . ASP A 1 177 ? -2.532  4.950   -12.113 1.00 72.16 177 A 1 
ATOM 1403 C CB  . ASP A 1 177 ? -2.674  2.168   -13.166 1.00 71.56 177 A 1 
ATOM 1404 C CG  . ASP A 1 177 ? -2.414  1.061   -14.202 1.00 66.22 177 A 1 
ATOM 1405 O OD1 . ASP A 1 177 ? -1.568  1.258   -15.105 1.00 62.71 177 A 1 
ATOM 1406 O OD2 . ASP A 1 177 ? -3.078  0.005   -14.108 1.00 62.31 177 A 1 
ATOM 1407 N N   . GLU A 1 178 ? -1.079  4.177   -10.593 1.00 74.51 178 A 1 
ATOM 1408 C CA  . GLU A 1 178 ? -1.303  5.263   -9.630  1.00 76.27 178 A 1 
ATOM 1409 C C   . GLU A 1 178 ? -0.819  6.611   -10.188 1.00 76.48 178 A 1 
ATOM 1410 O O   . GLU A 1 178 ? 0.267   6.735   -10.765 1.00 72.79 178 A 1 
ATOM 1411 C CB  . GLU A 1 178 ? -0.602  4.927   -8.302  1.00 74.32 178 A 1 
ATOM 1412 C CG  . GLU A 1 178 ? -0.967  5.856   -7.132  1.00 69.77 178 A 1 
ATOM 1413 C CD  . GLU A 1 178 ? -2.410  5.682   -6.674  1.00 71.22 178 A 1 
ATOM 1414 O OE1 . GLU A 1 178 ? -3.255  6.484   -7.117  1.00 63.69 178 A 1 
ATOM 1415 O OE2 . GLU A 1 178 ? -2.668  4.746   -5.870  1.00 68.24 178 A 1 
ATOM 1416 N N   . THR A 1 179 ? -1.616  7.650   -9.981  1.00 75.86 179 A 1 
ATOM 1417 C CA  . THR A 1 179 ? -1.218  9.020   -10.328 1.00 76.10 179 A 1 
ATOM 1418 C C   . THR A 1 179 ? -0.418  9.618   -9.177  1.00 77.15 179 A 1 
ATOM 1419 O O   . THR A 1 179 ? -0.957  9.881   -8.104  1.00 75.24 179 A 1 
ATOM 1420 C CB  . THR A 1 179 ? -2.428  9.893   -10.680 1.00 73.87 179 A 1 
ATOM 1421 O OG1 . THR A 1 179 ? -3.046  9.354   -11.828 1.00 67.52 179 A 1 
ATOM 1422 C CG2 . THR A 1 179 ? -2.031  11.323  -11.044 1.00 67.08 179 A 1 
ATOM 1423 N N   . LEU A 1 180 ? 0.878   9.868   -9.409  1.00 73.15 180 A 1 
ATOM 1424 C CA  . LEU A 1 180 ? 1.772   10.436  -8.400  1.00 74.41 180 A 1 
ATOM 1425 C C   . LEU A 1 180 ? 1.307   11.828  -7.951  1.00 75.89 180 A 1 
ATOM 1426 O O   . LEU A 1 180 ? 1.047   12.711  -8.767  1.00 73.20 180 A 1 
ATOM 1427 C CB  . LEU A 1 180 ? 3.213   10.497  -8.933  1.00 72.28 180 A 1 
ATOM 1428 C CG  . LEU A 1 180 ? 3.833   9.134   -9.286  1.00 71.38 180 A 1 
ATOM 1429 C CD1 . LEU A 1 180 ? 5.252   9.349   -9.811  1.00 68.51 180 A 1 
ATOM 1430 C CD2 . LEU A 1 180 ? 3.907   8.205   -8.075  1.00 69.34 180 A 1 
ATOM 1431 N N   . SER A 1 181 ? 1.247   12.018  -6.644  1.00 77.91 181 A 1 
ATOM 1432 C CA  . SER A 1 181 ? 0.894   13.289  -6.010  1.00 77.62 181 A 1 
ATOM 1433 C C   . SER A 1 181 ? 1.594   13.403  -4.650  1.00 80.14 181 A 1 
ATOM 1434 O O   . SER A 1 181 ? 2.232   12.437  -4.220  1.00 78.89 181 A 1 
ATOM 1435 C CB  . SER A 1 181 ? -0.634  13.376  -5.875  1.00 74.30 181 A 1 
ATOM 1436 O OG  . SER A 1 181 ? -1.072  12.674  -4.728  1.00 74.88 181 A 1 
ATOM 1437 N N   . PRO A 1 182 ? 1.454   14.516  -3.922  1.00 73.24 182 A 1 
ATOM 1438 C CA  . PRO A 1 182 ? 2.006   14.620  -2.569  1.00 71.50 182 A 1 
ATOM 1439 C C   . PRO A 1 182 ? 1.592   13.500  -1.600  1.00 75.09 182 A 1 
ATOM 1440 O O   . PRO A 1 182 ? 2.298   13.243  -0.633  1.00 74.78 182 A 1 
ATOM 1441 C CB  . PRO A 1 182 ? 1.545   15.987  -2.060  1.00 68.44 182 A 1 
ATOM 1442 C CG  . PRO A 1 182 ? 1.444   16.812  -3.344  1.00 69.11 182 A 1 
ATOM 1443 C CD  . PRO A 1 182 ? 0.901   15.796  -4.340  1.00 75.33 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? 0.467   12.815  -1.863  1.00 74.79 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? -0.073  11.765  -0.985  1.00 73.14 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? -0.224  10.393  -1.670  1.00 74.97 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? -0.740  9.459   -1.052  1.00 72.39 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? -1.381  12.236  -0.320  1.00 73.44 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? -2.498  12.470  -1.360  1.00 75.30 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? -1.128  13.504  0.523   1.00 72.69 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? -3.889  12.575  -0.731  1.00 70.79 183 A 1 
ATOM 1452 N N   . HIS A 1 184 ? 0.221   10.251  -2.924  1.00 73.94 184 A 1 
ATOM 1453 C CA  . HIS A 1 184 ? 0.122   9.021   -3.713  1.00 74.27 184 A 1 
ATOM 1454 C C   . HIS A 1 184 ? 1.478   8.617   -4.301  1.00 73.58 184 A 1 
ATOM 1455 O O   . HIS A 1 184 ? 2.170   9.417   -4.929  1.00 72.08 184 A 1 
ATOM 1456 C CB  . HIS A 1 184 ? -0.914  9.171   -4.831  1.00 73.18 184 A 1 
ATOM 1457 C CG  . HIS A 1 184 ? -2.310  9.458   -4.344  1.00 70.21 184 A 1 
ATOM 1458 N ND1 . HIS A 1 184 ? -2.898  10.699  -4.284  1.00 63.19 184 A 1 
ATOM 1459 C CD2 . HIS A 1 184 ? -3.237  8.559   -3.894  1.00 62.15 184 A 1 
ATOM 1460 C CE1 . HIS A 1 184 ? -4.151  10.550  -3.821  1.00 63.91 184 A 1 
ATOM 1461 N NE2 . HIS A 1 184 ? -4.404  9.257   -3.566  1.00 65.54 184 A 1 
ATOM 1462 N N   . SER A 1 185 ? 1.825   7.342   -4.115  1.00 76.03 185 A 1 
ATOM 1463 C CA  . SER A 1 185 ? 3.045   6.696   -4.601  1.00 75.98 185 A 1 
ATOM 1464 C C   . SER A 1 185 ? 2.700   5.395   -5.333  1.00 76.96 185 A 1 
ATOM 1465 O O   . SER A 1 185 ? 1.689   4.758   -5.029  1.00 75.51 185 A 1 
ATOM 1466 C CB  . SER A 1 185 ? 3.972   6.400   -3.414  1.00 73.13 185 A 1 
ATOM 1467 O OG  . SER A 1 185 ? 5.163   5.764   -3.844  1.00 65.59 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? 3.579   4.974   -6.255  1.00 78.73 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? 3.512   3.636   -6.868  1.00 78.27 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? 3.702   2.511   -5.834  1.00 78.55 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? 3.252   1.388   -6.049  1.00 75.95 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? 4.602   3.509   -7.947  1.00 77.11 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? 4.532   4.534   -9.094  1.00 75.66 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? 5.674   4.270   -10.078 1.00 71.72 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? 3.212   4.460   -9.856  1.00 72.59 186 A 1 
ATOM 1476 N N   . TYR A 1 187 ? 4.379   2.809   -4.720  1.00 80.47 187 A 1 
ATOM 1477 C CA  . TYR A 1 187 ? 4.569   1.905   -3.589  1.00 80.13 187 A 1 
ATOM 1478 C C   . TYR A 1 187 ? 3.558   2.246   -2.500  1.00 82.10 187 A 1 
ATOM 1479 O O   . TYR A 1 187 ? 3.470   3.390   -2.060  1.00 80.09 187 A 1 
ATOM 1480 C CB  . TYR A 1 187 ? 6.001   2.003   -3.060  1.00 75.80 187 A 1 
ATOM 1481 C CG  . TYR A 1 187 ? 7.050   1.723   -4.115  1.00 67.94 187 A 1 
ATOM 1482 C CD1 . TYR A 1 187 ? 7.298   0.401   -4.539  1.00 57.96 187 A 1 
ATOM 1483 C CD2 . TYR A 1 187 ? 7.760   2.793   -4.698  1.00 58.72 187 A 1 
ATOM 1484 C CE1 . TYR A 1 187 ? 8.260   0.149   -5.531  1.00 52.07 187 A 1 
ATOM 1485 C CE2 . TYR A 1 187 ? 8.724   2.541   -5.691  1.00 53.02 187 A 1 
ATOM 1486 C CZ  . TYR A 1 187 ? 8.976   1.219   -6.106  1.00 54.07 187 A 1 
ATOM 1487 O OH  . TYR A 1 187 ? 9.914   0.976   -7.059  1.00 47.97 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? 2.811   1.241   -2.058  1.00 83.58 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? 1.805   1.374   -1.005  1.00 84.03 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? 2.191   0.463   0.147   1.00 85.98 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? 2.436   -0.725  -0.059  1.00 83.68 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? 0.397   1.052   -1.542  1.00 79.57 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -0.669  1.143   -0.446  1.00 72.88 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? 0.011   2.020   -2.669  1.00 73.75 188 A 1 
ATOM 1495 N N   . ASP A 1 189 ? 2.205   1.007   1.356   1.00 86.13 189 A 1 
ATOM 1496 C CA  . ASP A 1 189 ? 2.376   0.255   2.590   1.00 87.63 189 A 1 
ATOM 1497 C C   . ASP A 1 189 ? 1.145   0.427   3.494   1.00 88.96 189 A 1 
ATOM 1498 O O   . ASP A 1 189 ? 0.594   1.516   3.645   1.00 86.99 189 A 1 
ATOM 1499 C CB  . ASP A 1 189 ? 3.709   0.605   3.277   1.00 85.24 189 A 1 
ATOM 1500 C CG  . ASP A 1 189 ? 3.891   2.052   3.746   1.00 84.20 189 A 1 
ATOM 1501 O OD1 . ASP A 1 189 ? 3.071   2.946   3.430   1.00 80.85 189 A 1 
ATOM 1502 O OD2 . ASP A 1 189 ? 4.886   2.311   4.455   1.00 80.50 189 A 1 
ATOM 1503 N N   . GLN A 1 190 ? 0.685   -0.670  4.075   1.00 91.35 190 A 1 
ATOM 1504 C CA  . GLN A 1 190 ? -0.476  -0.658  4.960   1.00 91.79 190 A 1 
ATOM 1505 C C   . GLN A 1 190 ? -0.282  -1.616  6.138   1.00 92.72 190 A 1 
ATOM 1506 O O   . GLN A 1 190 ? 0.282   -2.696  5.983   1.00 91.87 190 A 1 
ATOM 1507 C CB  . GLN A 1 190 ? -1.767  -1.023  4.190   1.00 89.55 190 A 1 
ATOM 1508 C CG  . GLN A 1 190 ? -2.151  0.014   3.125   1.00 84.61 190 A 1 
ATOM 1509 C CD  . GLN A 1 190 ? -3.456  -0.306  2.396   1.00 84.48 190 A 1 
ATOM 1510 O OE1 . GLN A 1 190 ? -3.802  -1.441  2.109   1.00 75.00 190 A 1 
ATOM 1511 N NE2 . GLN A 1 190 ? -4.240  0.686   2.049   1.00 72.51 190 A 1 
ATOM 1512 N N   . TRP A 1 191 ? -0.812  -1.246  7.309   1.00 94.47 191 A 1 
ATOM 1513 C CA  . TRP A 1 191 ? -1.240  -2.252  8.274   1.00 94.81 191 A 1 
ATOM 1514 C C   . TRP A 1 191 ? -2.574  -2.803  7.782   1.00 94.96 191 A 1 
ATOM 1515 O O   . TRP A 1 191 ? -3.634  -2.186  7.957   1.00 94.33 191 A 1 
ATOM 1516 C CB  . TRP A 1 191 ? -1.354  -1.677  9.679   1.00 94.99 191 A 1 
ATOM 1517 C CG  . TRP A 1 191 ? -0.065  -1.186  10.237  1.00 94.77 191 A 1 
ATOM 1518 C CD1 . TRP A 1 191 ? 0.946   -1.951  10.700  1.00 93.55 191 A 1 
ATOM 1519 C CD2 . TRP A 1 191 ? 0.374   0.196   10.379  1.00 95.01 191 A 1 
ATOM 1520 N NE1 . TRP A 1 191 ? 1.984   -1.135  11.119  1.00 93.94 191 A 1 
ATOM 1521 C CE2 . TRP A 1 191 ? 1.685   0.193   10.942  1.00 94.73 191 A 1 
ATOM 1522 C CE3 . TRP A 1 191 ? -0.207  1.446   10.085  1.00 95.02 191 A 1 
ATOM 1523 C CZ2 . TRP A 1 191 ? 2.383   1.383   11.203  1.00 94.41 191 A 1 
ATOM 1524 C CZ3 . TRP A 1 191 ? 0.486   2.641   10.343  1.00 93.77 191 A 1 
ATOM 1525 C CH2 . TRP A 1 191 ? 1.777   2.612   10.901  1.00 93.28 191 A 1 
ATOM 1526 N N   . ASP A 1 192 ? -2.509  -3.945  7.108   1.00 94.99 192 A 1 
ATOM 1527 C CA  . ASP A 1 192 ? -3.676  -4.596  6.538   1.00 94.63 192 A 1 
ATOM 1528 C C   . ASP A 1 192 ? -4.223  -5.582  7.579   1.00 95.21 192 A 1 
ATOM 1529 O O   . ASP A 1 192 ? -3.535  -6.526  7.967   1.00 94.10 192 A 1 
ATOM 1530 C CB  . ASP A 1 192 ? -3.292  -5.208  5.178   1.00 92.91 192 A 1 
ATOM 1531 C CG  . ASP A 1 192 ? -4.393  -5.087  4.115   1.00 89.52 192 A 1 
ATOM 1532 O OD1 . ASP A 1 192 ? -5.487  -4.572  4.415   1.00 85.09 192 A 1 
ATOM 1533 O OD2 . ASP A 1 192 ? -4.187  -5.568  2.982   1.00 84.40 192 A 1 
ATOM 1534 N N   . TRP A 1 193 ? -5.414  -5.331  8.103   1.00 96.33 193 A 1 
ATOM 1535 C CA  . TRP A 1 193 ? -5.962  -6.016  9.270   1.00 96.94 193 A 1 
ATOM 1536 C C   . TRP A 1 193 ? -7.358  -6.588  9.017   1.00 97.01 193 A 1 
ATOM 1537 O O   . TRP A 1 193 ? -8.128  -6.073  8.209   1.00 96.76 193 A 1 
ATOM 1538 C CB  . TRP A 1 193 ? -5.936  -5.076  10.488  1.00 97.27 193 A 1 
ATOM 1539 C CG  . TRP A 1 193 ? -6.902  -3.941  10.418  1.00 97.36 193 A 1 
ATOM 1540 C CD1 . TRP A 1 193 ? -6.683  -2.754  9.825   1.00 96.96 193 A 1 
ATOM 1541 C CD2 . TRP A 1 193 ? -8.286  -3.909  10.886  1.00 97.53 193 A 1 
ATOM 1542 N NE1 . TRP A 1 193 ? -7.828  -1.988  9.884   1.00 97.14 193 A 1 
ATOM 1543 C CE2 . TRP A 1 193 ? -8.852  -2.656  10.514  1.00 97.42 193 A 1 
ATOM 1544 C CE3 . TRP A 1 193 ? -9.118  -4.822  11.562  1.00 97.51 193 A 1 
ATOM 1545 C CZ2 . TRP A 1 193 ? -10.193 -2.335  10.778  1.00 97.21 193 A 1 
ATOM 1546 C CZ3 . TRP A 1 193 ? -10.462 -4.507  11.840  1.00 96.70 193 A 1 
ATOM 1547 C CH2 . TRP A 1 193 ? -11.005 -3.273  11.444  1.00 96.40 193 A 1 
ATOM 1548 N N   . GLU A 1 194 ? -7.687  -7.662  9.728   1.00 97.39 194 A 1 
ATOM 1549 C CA  . GLU A 1 194 ? -8.988  -8.329  9.657   1.00 97.36 194 A 1 
ATOM 1550 C C   . GLU A 1 194 ? -9.289  -9.022  10.990  1.00 97.77 194 A 1 
ATOM 1551 O O   . GLU A 1 194 ? -8.398  -9.551  11.643  1.00 97.31 194 A 1 
ATOM 1552 C CB  . GLU A 1 194 ? -8.969  -9.358  8.511   1.00 96.39 194 A 1 
ATOM 1553 C CG  . GLU A 1 194 ? -10.358 -9.772  8.008   1.00 94.17 194 A 1 
ATOM 1554 C CD  . GLU A 1 194 ? -10.996 -8.775  7.026   1.00 95.77 194 A 1 
ATOM 1555 O OE1 . GLU A 1 194 ? -12.221 -8.875  6.789   1.00 91.22 194 A 1 
ATOM 1556 O OE2 . GLU A 1 194 ? -10.296 -7.912  6.453   1.00 91.79 194 A 1 
ATOM 1557 N N   . LYS A 1 195 ? -10.569 -9.029  11.402  1.00 98.24 195 A 1 
ATOM 1558 C CA  . LYS A 1 195 ? -11.018 -9.604  12.672  1.00 98.28 195 A 1 
ATOM 1559 C C   . LYS A 1 195 ? -12.309 -10.394 12.483  1.00 98.38 195 A 1 
ATOM 1560 O O   . LYS A 1 195 ? -13.245 -9.902  11.852  1.00 97.91 195 A 1 
ATOM 1561 C CB  . LYS A 1 195 ? -11.160 -8.462  13.690  1.00 97.60 195 A 1 
ATOM 1562 C CG  . LYS A 1 195 ? -11.608 -8.950  15.068  1.00 96.42 195 A 1 
ATOM 1563 C CD  . LYS A 1 195 ? -11.553 -7.820  16.094  1.00 95.34 195 A 1 
ATOM 1564 C CE  . LYS A 1 195 ? -11.922 -8.382  17.468  1.00 90.16 195 A 1 
ATOM 1565 N NZ  . LYS A 1 195 ? -11.458 -7.506  18.570  1.00 87.00 195 A 1 
ATOM 1566 N N   . VAL A 1 196 ? -12.365 -11.596 13.062  1.00 98.35 196 A 1 
ATOM 1567 C CA  . VAL A 1 196 ? -13.592 -12.400 13.073  1.00 98.33 196 A 1 
ATOM 1568 C C   . VAL A 1 196 ? -14.605 -11.740 14.004  1.00 98.16 196 A 1 
ATOM 1569 O O   . VAL A 1 196 ? -14.327 -11.476 15.172  1.00 97.65 196 A 1 
ATOM 1570 C CB  . VAL A 1 196 ? -13.337 -13.862 13.482  1.00 98.20 196 A 1 
ATOM 1571 C CG1 . VAL A 1 196 ? -14.624 -14.693 13.331  1.00 97.44 196 A 1 
ATOM 1572 C CG2 . VAL A 1 196 ? -12.266 -14.523 12.608  1.00 97.31 196 A 1 
ATOM 1573 N N   . MET A 1 197 ? -15.791 -11.444 13.482  1.00 97.60 197 A 1 
ATOM 1574 C CA  . MET A 1 197 ? -16.823 -10.767 14.257  1.00 97.14 197 A 1 
ATOM 1575 C C   . MET A 1 197 ? -17.505 -11.728 15.237  1.00 96.99 197 A 1 
ATOM 1576 O O   . MET A 1 197 ? -17.807 -12.862 14.865  1.00 95.75 197 A 1 
ATOM 1577 C CB  . MET A 1 197 ? -17.858 -10.130 13.329  1.00 95.38 197 A 1 
ATOM 1578 C CG  . MET A 1 197 ? -17.259 -8.995  12.487  1.00 91.74 197 A 1 
ATOM 1579 S SD  . MET A 1 197 ? -18.437 -8.223  11.355  1.00 92.93 197 A 1 
ATOM 1580 C CE  . MET A 1 197 ? -19.556 -7.448  12.546  1.00 86.63 197 A 1 
ATOM 1581 N N   . PRO A 1 198 ? -17.835 -11.283 16.462  1.00 94.66 198 A 1 
ATOM 1582 C CA  . PRO A 1 198 ? -18.757 -12.011 17.321  1.00 92.86 198 A 1 
ATOM 1583 C C   . PRO A 1 198 ? -20.132 -12.189 16.650  1.00 92.78 198 A 1 
ATOM 1584 O O   . PRO A 1 198 ? -20.530 -11.360 15.822  1.00 91.80 198 A 1 
ATOM 1585 C CB  . PRO A 1 198 ? -18.862 -11.197 18.612  1.00 91.49 198 A 1 
ATOM 1586 C CG  . PRO A 1 198 ? -17.578 -10.371 18.627  1.00 90.58 198 A 1 
ATOM 1587 C CD  . PRO A 1 198 ? -17.333 -10.101 17.145  1.00 92.92 198 A 1 
ATOM 1588 N N   . PRO A 1 199 ? -20.905 -13.228 17.014  1.00 92.00 199 A 1 
ATOM 1589 C CA  . PRO A 1 199 ? -22.270 -13.393 16.527  1.00 89.23 199 A 1 
ATOM 1590 C C   . PRO A 1 199 ? -23.119 -12.130 16.743  1.00 88.66 199 A 1 
ATOM 1591 O O   . PRO A 1 199 ? -22.975 -11.435 17.747  1.00 85.08 199 A 1 
ATOM 1592 C CB  . PRO A 1 199 ? -22.839 -14.596 17.286  1.00 87.60 199 A 1 
ATOM 1593 C CG  . PRO A 1 199 ? -21.592 -15.400 17.651  1.00 85.57 199 A 1 
ATOM 1594 C CD  . PRO A 1 199 ? -20.544 -14.322 17.901  1.00 89.47 199 A 1 
ATOM 1595 N N   . ASN A 1 200 ? -24.010 -11.841 15.799  1.00 92.64 200 A 1 
ATOM 1596 C CA  . ASN A 1 200 ? -24.943 -10.702 15.837  1.00 92.35 200 A 1 
ATOM 1597 C C   . ASN A 1 200 ? -24.298 -9.301  15.890  1.00 93.55 200 A 1 
ATOM 1598 O O   . ASN A 1 200 ? -24.994 -8.316  16.129  1.00 90.59 200 A 1 
ATOM 1599 C CB  . ASN A 1 200 ? -25.993 -10.923 16.942  1.00 89.59 200 A 1 
ATOM 1600 C CG  . ASN A 1 200 ? -26.655 -12.284 16.837  1.00 84.88 200 A 1 
ATOM 1601 O OD1 . ASN A 1 200 ? -27.009 -12.745 15.767  1.00 76.57 200 A 1 
ATOM 1602 N ND2 . ASN A 1 200 ? -26.810 -12.989 17.933  1.00 76.66 200 A 1 
ATOM 1603 N N   . SER A 1 201 ? -22.994 -9.182  15.617  1.00 94.42 201 A 1 
ATOM 1604 C CA  . SER A 1 201 ? -22.279 -7.894  15.645  1.00 94.56 201 A 1 
ATOM 1605 C C   . SER A 1 201 ? -22.272 -7.148  14.306  1.00 95.11 201 A 1 
ATOM 1606 O O   . SER A 1 201 ? -21.624 -6.114  14.185  1.00 93.13 201 A 1 
ATOM 1607 C CB  . SER A 1 201 ? -20.852 -8.087  16.167  1.00 92.82 201 A 1 
ATOM 1608 O OG  . SER A 1 201 ? -20.889 -8.631  17.467  1.00 85.94 201 A 1 
ATOM 1609 N N   . ARG A 1 202 ? -22.996 -7.635  13.282  1.00 95.62 202 A 1 
ATOM 1610 C CA  . ARG A 1 202 ? -23.083 -6.980  11.963  1.00 95.43 202 A 1 
ATOM 1611 C C   . ARG A 1 202 ? -23.953 -5.712  12.028  1.00 95.62 202 A 1 
ATOM 1612 O O   . ARG A 1 202 ? -25.064 -5.672  11.515  1.00 93.99 202 A 1 
ATOM 1613 C CB  . ARG A 1 202 ? -23.573 -7.996  10.916  1.00 94.17 202 A 1 
ATOM 1614 C CG  . ARG A 1 202 ? -23.380 -7.453  9.489   1.00 90.08 202 A 1 
ATOM 1615 C CD  . ARG A 1 202 ? -23.962 -8.404  8.440   1.00 91.20 202 A 1 
ATOM 1616 N NE  . ARG A 1 202 ? -23.678 -7.916  7.074   1.00 89.34 202 A 1 
ATOM 1617 C CZ  . ARG A 1 202 ? -22.515 -8.004  6.460   1.00 90.85 202 A 1 
ATOM 1618 N NH1 . ARG A 1 202 ? -21.486 -8.599  6.983   1.00 81.75 202 A 1 
ATOM 1619 N NH2 . ARG A 1 202 ? -22.359 -7.487  5.291   1.00 82.87 202 A 1 
ATOM 1620 N N   . THR A 1 203 ? -23.456 -4.678  12.704  1.00 95.79 203 A 1 
ATOM 1621 C CA  . THR A 1 203 ? -24.196 -3.438  12.983  1.00 95.90 203 A 1 
ATOM 1622 C C   . THR A 1 203 ? -23.312 -2.201  12.814  1.00 96.52 203 A 1 
ATOM 1623 O O   . THR A 1 203 ? -22.093 -2.264  12.978  1.00 96.67 203 A 1 
ATOM 1624 C CB  . THR A 1 203 ? -24.781 -3.439  14.409  1.00 95.71 203 A 1 
ATOM 1625 O OG1 . THR A 1 203 ? -23.758 -3.412  15.375  1.00 94.96 203 A 1 
ATOM 1626 C CG2 . THR A 1 203 ? -25.654 -4.657  14.717  1.00 94.14 203 A 1 
ATOM 1627 N N   . VAL A 1 204 ? -23.938 -1.049  12.561  1.00 96.24 204 A 1 
ATOM 1628 C CA  . VAL A 1 204 ? -23.247 0.256   12.540  1.00 96.72 204 A 1 
ATOM 1629 C C   . VAL A 1 204 ? -22.594 0.552   13.894  1.00 97.17 204 A 1 
ATOM 1630 O O   . VAL A 1 204 ? -21.504 1.112   13.936  1.00 97.10 204 A 1 
ATOM 1631 C CB  . VAL A 1 204 ? -24.226 1.386   12.159  1.00 96.15 204 A 1 
ATOM 1632 C CG1 . VAL A 1 204 ? -23.572 2.771   12.190  1.00 93.94 204 A 1 
ATOM 1633 C CG2 . VAL A 1 204 ? -24.786 1.175   10.745  1.00 93.90 204 A 1 
ATOM 1634 N N   . ALA A 1 205 ? -23.214 0.145   15.004  1.00 96.90 205 A 1 
ATOM 1635 C CA  . ALA A 1 205 ? -22.641 0.328   16.337  1.00 96.91 205 A 1 
ATOM 1636 C C   . ALA A 1 205 ? -21.300 -0.410  16.494  1.00 97.23 205 A 1 
ATOM 1637 O O   . ALA A 1 205 ? -20.335 0.169   16.987  1.00 97.18 205 A 1 
ATOM 1638 C CB  . ALA A 1 205 ? -23.666 -0.133  17.379  1.00 96.67 205 A 1 
ATOM 1639 N N   . TYR A 1 206 ? -21.205 -1.653  16.009  1.00 97.30 206 A 1 
ATOM 1640 C CA  . TYR A 1 206 ? -19.956 -2.417  16.029  1.00 97.55 206 A 1 
ATOM 1641 C C   . TYR A 1 206 ? -18.884 -1.807  15.116  1.00 97.88 206 A 1 
ATOM 1642 O O   . TYR A 1 206 ? -17.715 -1.730  15.502  1.00 97.79 206 A 1 
ATOM 1643 C CB  . TYR A 1 206 ? -20.246 -3.868  15.641  1.00 97.56 206 A 1 
ATOM 1644 C CG  . TYR A 1 206 ? -19.036 -4.766  15.785  1.00 97.57 206 A 1 
ATOM 1645 C CD1 . TYR A 1 206 ? -18.227 -5.056  14.670  1.00 96.67 206 A 1 
ATOM 1646 C CD2 . TYR A 1 206 ? -18.702 -5.291  17.047  1.00 96.83 206 A 1 
ATOM 1647 C CE1 . TYR A 1 206 ? -17.092 -5.876  14.818  1.00 96.32 206 A 1 
ATOM 1648 C CE2 . TYR A 1 206 ? -17.571 -6.113  17.200  1.00 96.41 206 A 1 
ATOM 1649 C CZ  . TYR A 1 206 ? -16.765 -6.407  16.083  1.00 96.67 206 A 1 
ATOM 1650 O OH  . TYR A 1 206 ? -15.675 -7.206  16.224  1.00 95.80 206 A 1 
ATOM 1651 N N   . LEU A 1 207 ? -19.277 -1.325  13.934  1.00 96.89 207 A 1 
ATOM 1652 C CA  . LEU A 1 207 ? -18.383 -0.589  13.035  1.00 97.11 207 A 1 
ATOM 1653 C C   . LEU A 1 207 ? -17.812 0.653   13.732  1.00 97.60 207 A 1 
ATOM 1654 O O   . LEU A 1 207 ? -16.594 0.813   13.780  1.00 97.65 207 A 1 
ATOM 1655 C CB  . LEU A 1 207 ? -19.148 -0.235  11.746  1.00 96.84 207 A 1 
ATOM 1656 C CG  . LEU A 1 207 ? -18.340 0.596   10.729  1.00 96.00 207 A 1 
ATOM 1657 C CD1 . LEU A 1 207 ? -17.116 -0.161  10.220  1.00 95.23 207 A 1 
ATOM 1658 C CD2 . LEU A 1 207 ? -19.232 0.952   9.541   1.00 95.11 207 A 1 
ATOM 1659 N N   . LYS A 1 208 ? -18.670 1.487   14.338  1.00 97.34 208 A 1 
ATOM 1660 C CA  . LYS A 1 208 ? -18.256 2.700   15.063  1.00 97.61 208 A 1 
ATOM 1661 C C   . LYS A 1 208 ? -17.312 2.385   16.227  1.00 97.74 208 A 1 
ATOM 1662 O O   . LYS A 1 208 ? -16.247 2.986   16.311  1.00 97.79 208 A 1 
ATOM 1663 C CB  . LYS A 1 208 ? -19.485 3.494   15.540  1.00 97.64 208 A 1 
ATOM 1664 C CG  . LYS A 1 208 ? -20.221 4.193   14.382  1.00 97.23 208 A 1 
ATOM 1665 C CD  . LYS A 1 208 ? -21.386 5.060   14.891  1.00 96.36 208 A 1 
ATOM 1666 C CE  . LYS A 1 208 ? -22.041 5.795   13.711  1.00 93.82 208 A 1 
ATOM 1667 N NZ  . LYS A 1 208 ? -23.071 6.781   14.139  1.00 89.88 208 A 1 
ATOM 1668 N N   . ALA A 1 209 ? -17.627 1.392   17.049  1.00 98.06 209 A 1 
ATOM 1669 C CA  . ALA A 1 209 ? -16.759 0.975   18.158  1.00 97.97 209 A 1 
ATOM 1670 C C   . ALA A 1 209 ? -15.371 0.493   17.683  1.00 98.11 209 A 1 
ATOM 1671 O O   . ALA A 1 209 ? -14.350 0.735   18.331  1.00 97.84 209 A 1 
ATOM 1672 C CB  . ALA A 1 209 ? -17.488 -0.130  18.932  1.00 97.73 209 A 1 
ATOM 1673 N N   . THR A 1 210 ? -15.317 -0.166  16.521  1.00 97.79 210 A 1 
ATOM 1674 C CA  . THR A 1 210 ? -14.049 -0.583  15.901  1.00 97.95 210 A 1 
ATOM 1675 C C   . THR A 1 210 ? -13.237 0.629   15.435  1.00 98.18 210 A 1 
ATOM 1676 O O   . THR A 1 210 ? -12.042 0.714   15.709  1.00 98.01 210 A 1 
ATOM 1677 C CB  . THR A 1 210 ? -14.306 -1.548  14.732  1.00 97.75 210 A 1 
ATOM 1678 O OG1 . THR A 1 210 ? -15.073 -2.652  15.158  1.00 96.44 210 A 1 
ATOM 1679 C CG2 . THR A 1 210 ? -13.006 -2.121  14.168  1.00 96.58 210 A 1 
ATOM 1680 N N   . VAL A 1 211 ? -13.889 1.608   14.797  1.00 97.81 211 A 1 
ATOM 1681 C CA  . VAL A 1 211 ? -13.265 2.876   14.380  1.00 98.01 211 A 1 
ATOM 1682 C C   . VAL A 1 211 ? -12.721 3.655   15.579  1.00 98.14 211 A 1 
ATOM 1683 O O   . VAL A 1 211 ? -11.588 4.128   15.534  1.00 98.02 211 A 1 
ATOM 1684 C CB  . VAL A 1 211 ? -14.271 3.739   13.597  1.00 97.74 211 A 1 
ATOM 1685 C CG1 . VAL A 1 211 ? -13.746 5.148   13.309  1.00 96.77 211 A 1 
ATOM 1686 C CG2 . VAL A 1 211 ? -14.624 3.105   12.254  1.00 96.97 211 A 1 
ATOM 1687 N N   . GLU A 1 212 ? -13.484 3.757   16.673  1.00 98.38 212 A 1 
ATOM 1688 C CA  . GLU A 1 212 ? -13.044 4.422   17.908  1.00 98.38 212 A 1 
ATOM 1689 C C   . GLU A 1 212 ? -11.786 3.764   18.493  1.00 98.39 212 A 1 
ATOM 1690 O O   . GLU A 1 212 ? -10.866 4.457   18.934  1.00 98.13 212 A 1 
ATOM 1691 C CB  . GLU A 1 212 ? -14.176 4.385   18.945  1.00 98.21 212 A 1 
ATOM 1692 C CG  . GLU A 1 212 ? -15.307 5.365   18.599  1.00 96.14 212 A 1 
ATOM 1693 C CD  . GLU A 1 212 ? -16.540 5.227   19.508  1.00 95.29 212 A 1 
ATOM 1694 O OE1 . GLU A 1 212 ? -17.370 6.165   19.477  1.00 85.80 212 A 1 
ATOM 1695 O OE2 . GLU A 1 212 ? -16.672 4.191   20.199  1.00 87.85 212 A 1 
ATOM 1696 N N   . SER A 1 213 ? -11.706 2.432   18.431  1.00 98.34 213 A 1 
ATOM 1697 C CA  . SER A 1 213 ? -10.525 1.679   18.873  1.00 98.20 213 A 1 
ATOM 1698 C C   . SER A 1 213 ? -9.287  1.996   18.021  1.00 98.34 213 A 1 
ATOM 1699 O O   . SER A 1 213 ? -8.207  2.243   18.561  1.00 97.98 213 A 1 
ATOM 1700 C CB  . SER A 1 213 ? -10.815 0.174   18.845  1.00 97.86 213 A 1 
ATOM 1701 O OG  . SER A 1 213 ? -11.924 -0.144  19.669  1.00 94.49 213 A 1 
ATOM 1702 N N   . ILE A 1 214 ? -9.446  2.064   16.695  1.00 98.15 214 A 1 
ATOM 1703 C CA  . ILE A 1 214 ? -8.376  2.435   15.753  1.00 98.25 214 A 1 
ATOM 1704 C C   . ILE A 1 214 ? -7.939  3.886   15.973  1.00 98.37 214 A 1 
ATOM 1705 O O   . ILE A 1 214 ? -6.744  4.171   16.064  1.00 98.17 214 A 1 
ATOM 1706 C CB  . ILE A 1 214 ? -8.848  2.195   14.302  1.00 98.03 214 A 1 
ATOM 1707 C CG1 . ILE A 1 214 ? -9.008  0.679   14.054  1.00 97.35 214 A 1 
ATOM 1708 C CG2 . ILE A 1 214 ? -7.866  2.794   13.276  1.00 97.67 214 A 1 
ATOM 1709 C CD1 . ILE A 1 214 ? -9.744  0.344   12.757  1.00 95.42 214 A 1 
ATOM 1710 N N   . PHE A 1 215 ? -8.892  4.805   16.113  1.00 98.27 215 A 1 
ATOM 1711 C CA  . PHE A 1 215 ? -8.603  6.215   16.347  1.00 98.41 215 A 1 
ATOM 1712 C C   . PHE A 1 215 ? -7.907  6.444   17.698  1.00 98.42 215 A 1 
ATOM 1713 O O   . PHE A 1 215 ? -6.982  7.252   17.792  1.00 98.29 215 A 1 
ATOM 1714 C CB  . PHE A 1 215 ? -9.905  7.013   16.241  1.00 98.41 215 A 1 
ATOM 1715 C CG  . PHE A 1 215 ? -9.674  8.506   16.341  1.00 98.51 215 A 1 
ATOM 1716 C CD1 . PHE A 1 215 ? -10.106 9.219   17.473  1.00 97.98 215 A 1 
ATOM 1717 C CD2 . PHE A 1 215 ? -8.989  9.174   15.309  1.00 98.16 215 A 1 
ATOM 1718 C CE1 . PHE A 1 215 ? -9.861  10.598  17.567  1.00 98.02 215 A 1 
ATOM 1719 C CE2 . PHE A 1 215 ? -8.739  10.552  15.406  1.00 98.01 215 A 1 
ATOM 1720 C CZ  . PHE A 1 215 ? -9.176  11.266  16.535  1.00 98.25 215 A 1 
ATOM 1721 N N   . SER A 1 216 ? -8.264  5.680   18.728  1.00 98.47 216 A 1 
ATOM 1722 C CA  . SER A 1 216 ? -7.549  5.679   20.010  1.00 98.32 216 A 1 
ATOM 1723 C C   . SER A 1 216 ? -6.073  5.301   19.841  1.00 98.37 216 A 1 
ATOM 1724 O O   . SER A 1 216 ? -5.205  5.971   20.402  1.00 98.06 216 A 1 
ATOM 1725 C CB  . SER A 1 216 ? -8.243  4.726   20.985  1.00 97.85 216 A 1 
ATOM 1726 O OG  . SER A 1 216 ? -7.631  4.788   22.262  1.00 87.17 216 A 1 
ATOM 1727 N N   . ALA A 1 217 ? -5.758  4.288   19.014  1.00 97.90 217 A 1 
ATOM 1728 C CA  . ALA A 1 217 ? -4.374  3.924   18.694  1.00 97.92 217 A 1 
ATOM 1729 C C   . ALA A 1 217 ? -3.627  5.059   17.959  1.00 98.06 217 A 1 
ATOM 1730 O O   . ALA A 1 217 ? -2.466  5.337   18.269  1.00 97.88 217 A 1 
ATOM 1731 C CB  . ALA A 1 217 ? -4.376  2.616   17.888  1.00 97.75 217 A 1 
ATOM 1732 N N   . MET A 1 218 ? -4.298  5.775   17.044  1.00 97.97 218 A 1 
ATOM 1733 C CA  . MET A 1 218 ? -3.736  6.959   16.375  1.00 97.98 218 A 1 
ATOM 1734 C C   . MET A 1 218 ? -3.414  8.073   17.375  1.00 98.05 218 A 1 
ATOM 1735 O O   . MET A 1 218 ? -2.301  8.596   17.370  1.00 97.83 218 A 1 
ATOM 1736 C CB  . MET A 1 218 ? -4.691  7.495   15.291  1.00 97.75 218 A 1 
ATOM 1737 C CG  . MET A 1 218 ? -4.866  6.529   14.119  1.00 96.97 218 A 1 
ATOM 1738 S SD  . MET A 1 218 ? -6.048  7.102   12.871  1.00 96.75 218 A 1 
ATOM 1739 C CE  . MET A 1 218 ? -5.920  5.731   11.691  1.00 91.58 218 A 1 
ATOM 1740 N N   . ARG A 1 219 ? -4.332  8.393   18.296  1.00 98.42 219 A 1 
ATOM 1741 C CA  . ARG A 1 219 ? -4.118  9.425   19.325  1.00 98.42 219 A 1 
ATOM 1742 C C   . ARG A 1 219 ? -2.976  9.083   20.279  1.00 98.42 219 A 1 
ATOM 1743 O O   . ARG A 1 219 ? -2.163  9.948   20.597  1.00 98.22 219 A 1 
ATOM 1744 C CB  . ARG A 1 219 ? -5.402  9.656   20.132  1.00 98.20 219 A 1 
ATOM 1745 C CG  . ARG A 1 219 ? -6.466  10.402  19.320  1.00 95.08 219 A 1 
ATOM 1746 C CD  . ARG A 1 219 ? -7.651  10.790  20.212  1.00 93.00 219 A 1 
ATOM 1747 N NE  . ARG A 1 219 ? -7.259  11.830  21.186  1.00 85.42 219 A 1 
ATOM 1748 C CZ  . ARG A 1 219 ? -7.685  11.974  22.425  1.00 80.67 219 A 1 
ATOM 1749 N NH1 . ARG A 1 219 ? -8.529  11.159  22.981  1.00 70.39 219 A 1 
ATOM 1750 N NH2 . ARG A 1 219 ? -7.264  12.975  23.139  1.00 70.25 219 A 1 
ATOM 1751 N N   . LYS A 1 220 ? -2.882  7.832   20.720  1.00 98.33 220 A 1 
ATOM 1752 C CA  . LYS A 1 220 ? -1.754  7.382   21.551  1.00 98.31 220 A 1 
ATOM 1753 C C   . LYS A 1 220 ? -0.426  7.491   20.809  1.00 98.37 220 A 1 
ATOM 1754 O O   . LYS A 1 220 ? 0.579   7.862   21.410  1.00 98.16 220 A 1 
ATOM 1755 C CB  . LYS A 1 220 ? -1.973  5.933   21.974  1.00 98.22 220 A 1 
ATOM 1756 C CG  . LYS A 1 220 ? -3.094  5.748   23.012  1.00 97.40 220 A 1 
ATOM 1757 C CD  . LYS A 1 220 ? -3.227  4.238   23.176  1.00 95.65 220 A 1 
ATOM 1758 C CE  . LYS A 1 220 ? -4.250  3.745   24.174  1.00 91.15 220 A 1 
ATOM 1759 N NZ  . LYS A 1 220 ? -4.166  2.263   24.176  1.00 83.69 220 A 1 
ATOM 1760 N N   . THR A 1 221 ? -0.429  7.222   19.507  1.00 97.92 221 A 1 
ATOM 1761 C CA  . THR A 1 221 ? 0.763   7.365   18.666  1.00 97.91 221 A 1 
ATOM 1762 C C   . THR A 1 221 ? 1.141   8.832   18.492  1.00 97.94 221 A 1 
ATOM 1763 O O   . THR A 1 221 ? 2.310   9.164   18.632  1.00 97.64 221 A 1 
ATOM 1764 C CB  . THR A 1 221 ? 0.573   6.674   17.315  1.00 97.69 221 A 1 
ATOM 1765 O OG1 . THR A 1 221 ? 0.229   5.327   17.548  1.00 96.31 221 A 1 
ATOM 1766 C CG2 . THR A 1 221 ? 1.855   6.675   16.485  1.00 96.46 221 A 1 
ATOM 1767 N N   . GLU A 1 222 ? 0.181   9.735   18.290  1.00 98.06 222 A 1 
ATOM 1768 C CA  . GLU A 1 222 ? 0.461   11.173  18.274  1.00 97.88 222 A 1 
ATOM 1769 C C   . GLU A 1 222 ? 1.052   11.649  19.607  1.00 97.69 222 A 1 
ATOM 1770 O O   . GLU A 1 222 ? 2.057   12.359  19.618  1.00 97.32 222 A 1 
ATOM 1771 C CB  . GLU A 1 222 ? -0.809  11.968  17.937  1.00 97.48 222 A 1 
ATOM 1772 C CG  . GLU A 1 222 ? -0.465  13.453  17.782  1.00 96.73 222 A 1 
ATOM 1773 C CD  . GLU A 1 222 ? -1.656  14.302  17.366  1.00 96.72 222 A 1 
ATOM 1774 O OE1 . GLU A 1 222 ? -1.538  14.983  16.322  1.00 92.90 222 A 1 
ATOM 1775 O OE2 . GLU A 1 222 ? -2.658  14.325  18.108  1.00 94.04 222 A 1 
ATOM 1776 N N   . ALA A 1 223 ? 0.483   11.216  20.732  1.00 98.15 223 A 1 
ATOM 1777 C CA  . ALA A 1 223 ? 1.007   11.545  22.055  1.00 98.07 223 A 1 
ATOM 1778 C C   . ALA A 1 223 ? 2.447   11.038  22.247  1.00 98.06 223 A 1 
ATOM 1779 O O   . ALA A 1 223 ? 3.290   11.763  22.773  1.00 97.44 223 A 1 
ATOM 1780 C CB  . ALA A 1 223 ? 0.059   10.973  23.114  1.00 97.85 223 A 1 
ATOM 1781 N N   . PHE A 1 224 ? 2.751   9.824   21.771  1.00 97.70 224 A 1 
ATOM 1782 C CA  . PHE A 1 224 ? 4.111   9.290   21.747  1.00 97.52 224 A 1 
ATOM 1783 C C   . PHE A 1 224 ? 5.048   10.171  20.913  1.00 97.55 224 A 1 
ATOM 1784 O O   . PHE A 1 224 ? 6.098   10.565  21.410  1.00 97.10 224 A 1 
ATOM 1785 C CB  . PHE A 1 224 ? 4.086   7.837   21.241  1.00 97.39 224 A 1 
ATOM 1786 C CG  . PHE A 1 224 ? 5.437   7.300   20.822  1.00 97.08 224 A 1 
ATOM 1787 C CD1 . PHE A 1 224 ? 5.815   7.311   19.464  1.00 95.62 224 A 1 
ATOM 1788 C CD2 . PHE A 1 224 ? 6.345   6.836   21.793  1.00 96.24 224 A 1 
ATOM 1789 C CE1 . PHE A 1 224 ? 7.090   6.860   19.081  1.00 95.56 224 A 1 
ATOM 1790 C CE2 . PHE A 1 224 ? 7.619   6.386   21.408  1.00 95.61 224 A 1 
ATOM 1791 C CZ  . PHE A 1 224 ? 7.993   6.398   20.051  1.00 95.80 224 A 1 
ATOM 1792 N N   . VAL A 1 225 ? 4.659   10.532  19.684  1.00 97.16 225 A 1 
ATOM 1793 C CA  . VAL A 1 225 ? 5.468   11.382  18.792  1.00 96.82 225 A 1 
ATOM 1794 C C   . VAL A 1 225 ? 5.732   12.743  19.434  1.00 96.64 225 A 1 
ATOM 1795 O O   . VAL A 1 225 ? 6.882   13.149  19.531  1.00 96.01 225 A 1 
ATOM 1796 C CB  . VAL A 1 225 ? 4.797   11.537  17.413  1.00 96.41 225 A 1 
ATOM 1797 C CG1 . VAL A 1 225 ? 5.520   12.539  16.506  1.00 94.84 225 A 1 
ATOM 1798 C CG2 . VAL A 1 225 ? 4.804   10.197  16.671  1.00 94.96 225 A 1 
ATOM 1799 N N   . CYS A 1 226 ? 4.701   13.413  19.954  1.00 97.10 226 A 1 
ATOM 1800 C CA  . CYS A 1 226 ? 4.844   14.708  20.623  1.00 96.80 226 A 1 
ATOM 1801 C C   . CYS A 1 226 ? 5.721   14.630  21.886  1.00 96.54 226 A 1 
ATOM 1802 O O   . CYS A 1 226 ? 6.418   15.583  22.217  1.00 95.59 226 A 1 
ATOM 1803 C CB  . CYS A 1 226 ? 3.451   15.234  20.981  1.00 96.50 226 A 1 
ATOM 1804 S SG  . CYS A 1 226 ? 2.466   15.530  19.488  1.00 95.22 226 A 1 
ATOM 1805 N N   . GLY A 1 227 ? 5.708   13.495  22.583  1.00 97.24 227 A 1 
ATOM 1806 C CA  . GLY A 1 227 ? 6.575   13.268  23.741  1.00 96.84 227 A 1 
ATOM 1807 C C   . GLY A 1 227 ? 8.053   13.063  23.385  1.00 96.56 227 A 1 
ATOM 1808 O O   . GLY A 1 227 ? 8.918   13.399  24.189  1.00 95.18 227 A 1 
ATOM 1809 N N   . GLN A 1 228 ? 8.348   12.505  22.199  1.00 96.62 228 A 1 
ATOM 1810 C CA  . GLN A 1 228 ? 9.720   12.278  21.726  1.00 95.72 228 A 1 
ATOM 1811 C C   . GLN A 1 228 ? 10.293  13.479  20.961  1.00 95.82 228 A 1 
ATOM 1812 O O   . GLN A 1 228 ? 11.497  13.721  21.007  1.00 94.38 228 A 1 
ATOM 1813 C CB  . GLN A 1 228 ? 9.765   11.031  20.823  1.00 94.49 228 A 1 
ATOM 1814 C CG  . GLN A 1 228 ? 9.432   9.708   21.530  1.00 87.32 228 A 1 
ATOM 1815 C CD  . GLN A 1 228 ? 10.303  9.438   22.751  1.00 83.63 228 A 1 
ATOM 1816 O OE1 . GLN A 1 228 ? 11.505  9.278   22.676  1.00 74.83 228 A 1 
ATOM 1817 N NE2 . GLN A 1 228 ? 9.728   9.388   23.933  1.00 71.81 228 A 1 
ATOM 1818 N N   . TYR A 1 229 ? 9.443   14.227  20.264  1.00 95.84 229 A 1 
ATOM 1819 C CA  . TYR A 1 229 ? 9.827   15.287  19.339  1.00 95.40 229 A 1 
ATOM 1820 C C   . TYR A 1 229 ? 9.095   16.594  19.691  1.00 95.53 229 A 1 
ATOM 1821 O O   . TYR A 1 229 ? 7.986   16.829  19.207  1.00 94.58 229 A 1 
ATOM 1822 C CB  . TYR A 1 229 ? 9.541   14.826  17.906  1.00 95.03 229 A 1 
ATOM 1823 C CG  . TYR A 1 229 ? 10.219  13.521  17.530  1.00 94.96 229 A 1 
ATOM 1824 C CD1 . TYR A 1 229 ? 11.608  13.476  17.330  1.00 93.26 229 A 1 
ATOM 1825 C CD2 . TYR A 1 229 ? 9.457   12.341  17.417  1.00 93.93 229 A 1 
ATOM 1826 C CE1 . TYR A 1 229 ? 12.240  12.258  17.015  1.00 92.95 229 A 1 
ATOM 1827 C CE2 . TYR A 1 229 ? 10.084  11.120  17.101  1.00 93.21 229 A 1 
ATOM 1828 C CZ  . TYR A 1 229 ? 11.477  11.078  16.900  1.00 93.02 229 A 1 
ATOM 1829 O OH  . TYR A 1 229 ? 12.082  9.897   16.601  1.00 91.40 229 A 1 
ATOM 1830 N N   . PRO A 1 230 ? 9.694   17.472  20.514  1.00 95.67 230 A 1 
ATOM 1831 C CA  . PRO A 1 230 ? 9.050   18.710  20.977  1.00 95.03 230 A 1 
ATOM 1832 C C   . PRO A 1 230 ? 8.615   19.677  19.863  1.00 95.20 230 A 1 
ATOM 1833 O O   . PRO A 1 230 ? 7.755   20.529  20.090  1.00 93.64 230 A 1 
ATOM 1834 C CB  . PRO A 1 230 ? 10.085  19.380  21.889  1.00 93.97 230 A 1 
ATOM 1835 C CG  . PRO A 1 230 ? 10.927  18.213  22.398  1.00 91.48 230 A 1 
ATOM 1836 C CD  . PRO A 1 230 ? 10.962  17.275  21.203  1.00 94.58 230 A 1 
ATOM 1837 N N   . GLN A 1 231 ? 9.201   19.551  18.661  1.00 94.11 231 A 1 
ATOM 1838 C CA  . GLN A 1 231 ? 8.814   20.320  17.479  1.00 93.04 231 A 1 
ATOM 1839 C C   . GLN A 1 231 ? 7.456   19.885  16.886  1.00 93.38 231 A 1 
ATOM 1840 O O   . GLN A 1 231 ? 6.897   20.608  16.055  1.00 91.73 231 A 1 
ATOM 1841 C CB  . GLN A 1 231 ? 9.941   20.286  16.425  1.00 91.69 231 A 1 
ATOM 1842 C CG  . GLN A 1 231 ? 10.235  18.944  15.718  1.00 87.87 231 A 1 
ATOM 1843 C CD  . GLN A 1 231 ? 11.224  18.027  16.432  1.00 90.37 231 A 1 
ATOM 1844 O OE1 . GLN A 1 231 ? 11.342  17.998  17.646  1.00 84.72 231 A 1 
ATOM 1845 N NE2 . GLN A 1 231 ? 11.978  17.226  15.699  1.00 83.60 231 A 1 
ATOM 1846 N N   . VAL A 1 232 ? 6.916   18.738  17.293  1.00 93.98 232 A 1 
ATOM 1847 C CA  . VAL A 1 232 ? 5.596   18.243  16.878  1.00 94.51 232 A 1 
ATOM 1848 C C   . VAL A 1 232 ? 4.574   18.532  17.972  1.00 94.87 232 A 1 
ATOM 1849 O O   . VAL A 1 232 ? 4.717   18.094  19.113  1.00 94.13 232 A 1 
ATOM 1850 C CB  . VAL A 1 232 ? 5.625   16.743  16.530  1.00 94.18 232 A 1 
ATOM 1851 C CG1 . VAL A 1 232 ? 4.272   16.285  15.966  1.00 91.78 232 A 1 
ATOM 1852 C CG2 . VAL A 1 232 ? 6.687   16.430  15.468  1.00 91.80 232 A 1 
ATOM 1853 N N   . THR A 1 233 ? 3.502   19.241  17.619  1.00 95.75 233 A 1 
ATOM 1854 C CA  . THR A 1 233 ? 2.390   19.526  18.536  1.00 95.39 233 A 1 
ATOM 1855 C C   . THR A 1 233 ? 1.168   18.663  18.207  1.00 95.93 233 A 1 
ATOM 1856 O O   . THR A 1 233 ? 0.951   18.356  17.030  1.00 95.16 233 A 1 
ATOM 1857 C CB  . THR A 1 233 ? 2.012   21.014  18.521  1.00 93.96 233 A 1 
ATOM 1858 O OG1 . THR A 1 233 ? 1.702   21.441  17.214  1.00 88.20 233 A 1 
ATOM 1859 C CG2 . THR A 1 233 ? 3.161   21.888  19.032  1.00 85.30 233 A 1 
ATOM 1860 N N   . PRO A 1 234 ? 0.345   18.275  19.204  1.00 96.51 234 A 1 
ATOM 1861 C CA  . PRO A 1 234 ? -0.882  17.520  18.962  1.00 96.42 234 A 1 
ATOM 1862 C C   . PRO A 1 234 ? -1.879  18.320  18.120  1.00 96.72 234 A 1 
ATOM 1863 O O   . PRO A 1 234 ? -2.064  19.519  18.341  1.00 95.76 234 A 1 
ATOM 1864 C CB  . PRO A 1 234 ? -1.466  17.181  20.339  1.00 95.08 234 A 1 
ATOM 1865 C CG  . PRO A 1 234 ? -0.292  17.365  21.300  1.00 92.13 234 A 1 
ATOM 1866 C CD  . PRO A 1 234 ? 0.547   18.453  20.637  1.00 95.55 234 A 1 
ATOM 1867 N N   . ILE A 1 235 ? -2.533  17.644  17.166  1.00 96.44 235 A 1 
ATOM 1868 C CA  . ILE A 1 235 ? -3.589  18.214  16.315  1.00 96.21 235 A 1 
ATOM 1869 C C   . ILE A 1 235 ? -4.827  17.318  16.215  1.00 97.09 235 A 1 
ATOM 1870 O O   . ILE A 1 235 ? -5.866  17.787  15.758  1.00 96.62 235 A 1 
ATOM 1871 C CB  . ILE A 1 235 ? -3.071  18.567  14.902  1.00 94.61 235 A 1 
ATOM 1872 C CG1 . ILE A 1 235 ? -2.597  17.323  14.127  1.00 91.67 235 A 1 
ATOM 1873 C CG2 . ILE A 1 235 ? -1.978  19.651  14.979  1.00 91.05 235 A 1 
ATOM 1874 C CD1 . ILE A 1 235 ? -2.263  17.595  12.656  1.00 89.68 235 A 1 
ATOM 1875 N N   . LEU A 1 236 ? -4.733  16.046  16.618  1.00 96.88 236 A 1 
ATOM 1876 C CA  . LEU A 1 236 ? -5.898  15.164  16.623  1.00 97.34 236 A 1 
ATOM 1877 C C   . LEU A 1 236 ? -6.920  15.625  17.671  1.00 97.38 236 A 1 
ATOM 1878 O O   . LEU A 1 236 ? -6.550  15.929  18.807  1.00 97.08 236 A 1 
ATOM 1879 C CB  . LEU A 1 236 ? -5.494  13.700  16.871  1.00 97.40 236 A 1 
ATOM 1880 C CG  . LEU A 1 236 ? -4.778  13.025  15.691  1.00 96.70 236 A 1 
ATOM 1881 C CD1 . LEU A 1 236 ? -4.368  11.604  16.084  1.00 95.49 236 A 1 
ATOM 1882 C CD2 . LEU A 1 236 ? -5.664  12.920  14.449  1.00 95.60 236 A 1 
ATOM 1883 N N   . PRO A 1 237 ? -8.221  15.650  17.326  1.00 97.88 237 A 1 
ATOM 1884 C CA  . PRO A 1 237 ? -9.273  15.947  18.290  1.00 97.96 237 A 1 
ATOM 1885 C C   . PRO A 1 237 ? -9.426  14.815  19.314  1.00 98.13 237 A 1 
ATOM 1886 O O   . PRO A 1 237 ? -8.960  13.691  19.126  1.00 97.81 237 A 1 
ATOM 1887 C CB  . PRO A 1 237 ? -10.537 16.147  17.446  1.00 97.82 237 A 1 
ATOM 1888 C CG  . PRO A 1 237 ? -10.306 15.206  16.266  1.00 97.24 237 A 1 
ATOM 1889 C CD  . PRO A 1 237 ? -8.803  15.323  16.029  1.00 98.17 237 A 1 
ATOM 1890 N N   . ASP A 1 238 ? -10.151 15.092  20.400  1.00 97.94 238 A 1 
ATOM 1891 C CA  . ASP A 1 238 ? -10.394 14.096  21.453  1.00 97.76 238 A 1 
ATOM 1892 C C   . ASP A 1 238 ? -11.219 12.888  20.995  1.00 97.94 238 A 1 
ATOM 1893 O O   . ASP A 1 238 ? -11.090 11.801  21.557  1.00 96.92 238 A 1 
ATOM 1894 C CB  . ASP A 1 238 ? -11.089 14.764  22.646  1.00 96.87 238 A 1 
ATOM 1895 C CG  . ASP A 1 238 ? -10.124 15.586  23.495  1.00 93.11 238 A 1 
ATOM 1896 O OD1 . ASP A 1 238 ? -8.949  15.156  23.595  1.00 88.18 238 A 1 
ATOM 1897 O OD2 . ASP A 1 238 ? -10.598 16.574  24.085  1.00 88.10 238 A 1 
ATOM 1898 N N   . ARG A 1 239 ? -12.061 13.079  19.979  1.00 97.89 239 A 1 
ATOM 1899 C CA  . ARG A 1 239 ? -12.935 12.052  19.412  1.00 97.72 239 A 1 
ATOM 1900 C C   . ARG A 1 239 ? -12.983 12.162  17.900  1.00 98.09 239 A 1 
ATOM 1901 O O   . ARG A 1 239 ? -12.844 13.259  17.358  1.00 97.38 239 A 1 
ATOM 1902 C CB  . ARG A 1 239 ? -14.335 12.145  20.042  1.00 96.39 239 A 1 
ATOM 1903 C CG  . ARG A 1 239 ? -15.055 13.475  19.749  1.00 90.22 239 A 1 
ATOM 1904 C CD  . ARG A 1 239 ? -16.434 13.500  20.409  1.00 86.04 239 A 1 
ATOM 1905 N NE  . ARG A 1 239 ? -17.161 14.737  20.063  1.00 74.14 239 A 1 
ATOM 1906 C CZ  . ARG A 1 239 ? -17.330 15.813  20.816  1.00 63.84 239 A 1 
ATOM 1907 N NH1 . ARG A 1 239 ? -16.848 15.898  22.022  1.00 57.40 239 A 1 
ATOM 1908 N NH2 . ARG A 1 239 ? -17.998 16.831  20.349  1.00 53.76 239 A 1 
ATOM 1909 N N   . ILE A 1 240 ? -13.224 11.054  17.231  1.00 97.74 240 A 1 
ATOM 1910 C CA  . ILE A 1 240 ? -13.558 11.026  15.807  1.00 98.15 240 A 1 
ATOM 1911 C C   . ILE A 1 240 ? -15.053 11.309  15.619  1.00 98.21 240 A 1 
ATOM 1912 O O   . ILE A 1 240 ? -15.892 10.814  16.376  1.00 97.66 240 A 1 
ATOM 1913 C CB  . ILE A 1 240 ? -13.074 9.708   15.172  1.00 97.83 240 A 1 
ATOM 1914 C CG1 . ILE A 1 240 ? -13.202 9.775   13.641  1.00 96.81 240 A 1 
ATOM 1915 C CG2 . ILE A 1 240 ? -13.780 8.471   15.756  1.00 97.06 240 A 1 
ATOM 1916 C CD1 . ILE A 1 240 ? -12.356 8.722   12.925  1.00 95.64 240 A 1 
ATOM 1917 N N   . THR A 1 241 ? -15.398 12.122  14.624  1.00 98.13 241 A 1 
ATOM 1918 C CA  . THR A 1 241 ? -16.790 12.426  14.279  1.00 98.13 241 A 1 
ATOM 1919 C C   . THR A 1 241 ? -17.293 11.441  13.228  1.00 98.15 241 A 1 
ATOM 1920 O O   . THR A 1 241 ? -16.628 11.193  12.231  1.00 97.76 241 A 1 
ATOM 1921 C CB  . THR A 1 241 ? -16.933 13.877  13.803  1.00 97.92 241 A 1 
ATOM 1922 O OG1 . THR A 1 241 ? -16.553 14.739  14.855  1.00 95.91 241 A 1 
ATOM 1923 C CG2 . THR A 1 241 ? -18.370 14.237  13.441  1.00 95.75 241 A 1 
ATOM 1924 N N   . PHE A 1 242 ? -18.471 10.868  13.455  1.00 97.66 242 A 1 
ATOM 1925 C CA  . PHE A 1 242 ? -19.117 9.966   12.504  1.00 97.46 242 A 1 
ATOM 1926 C C   . PHE A 1 242 ? -20.117 10.734  11.650  1.00 97.05 242 A 1 
ATOM 1927 O O   . PHE A 1 242 ? -21.026 11.351  12.200  1.00 96.22 242 A 1 
ATOM 1928 C CB  . PHE A 1 242 ? -19.810 8.821   13.244  1.00 97.44 242 A 1 
ATOM 1929 C CG  . PHE A 1 242 ? -18.845 7.912   13.974  1.00 97.84 242 A 1 
ATOM 1930 C CD1 . PHE A 1 242 ? -18.187 6.891   13.273  1.00 97.34 242 A 1 
ATOM 1931 C CD2 . PHE A 1 242 ? -18.583 8.106   15.344  1.00 97.41 242 A 1 
ATOM 1932 C CE1 . PHE A 1 242 ? -17.268 6.063   13.935  1.00 97.27 242 A 1 
ATOM 1933 C CE2 . PHE A 1 242 ? -17.661 7.279   16.006  1.00 97.33 242 A 1 
ATOM 1934 C CZ  . PHE A 1 242 ? -17.003 6.256   15.298  1.00 97.61 242 A 1 
ATOM 1935 N N   . LEU A 1 243 ? -19.963 10.632  10.333  1.00 96.62 243 A 1 
ATOM 1936 C CA  . LEU A 1 243 ? -20.853 11.211  9.337   1.00 96.22 243 A 1 
ATOM 1937 C C   . LEU A 1 243 ? -21.211 10.131  8.318   1.00 96.30 243 A 1 
ATOM 1938 O O   . LEU A 1 243 ? -20.492 9.144   8.164   1.00 95.62 243 A 1 
ATOM 1939 C CB  . LEU A 1 243 ? -20.164 12.415  8.664   1.00 95.83 243 A 1 
ATOM 1940 C CG  . LEU A 1 243 ? -19.844 13.577  9.623   1.00 94.33 243 A 1 
ATOM 1941 C CD1 . LEU A 1 243 ? -18.939 14.589  8.936   1.00 91.16 243 A 1 
ATOM 1942 C CD2 . LEU A 1 243 ? -21.108 14.298  10.090  1.00 91.41 243 A 1 
ATOM 1943 N N   . THR A 1 244 ? -22.317 10.302  7.623   1.00 94.58 244 A 1 
ATOM 1944 C CA  . THR A 1 244 ? -22.697 9.440   6.505   1.00 94.29 244 A 1 
ATOM 1945 C C   . THR A 1 244 ? -22.513 10.169  5.181   1.00 94.33 244 A 1 
ATOM 1946 O O   . THR A 1 244 ? -22.573 11.401  5.119   1.00 94.17 244 A 1 
ATOM 1947 C CB  . THR A 1 244 ? -24.125 8.908   6.664   1.00 93.91 244 A 1 
ATOM 1948 O OG1 . THR A 1 244 ? -25.054 9.961   6.616   1.00 91.41 244 A 1 
ATOM 1949 C CG2 . THR A 1 244 ? -24.333 8.178   7.988   1.00 90.27 244 A 1 
ATOM 1950 N N   . SER A 1 245 ? -22.287 9.417   4.105   1.00 93.54 245 A 1 
ATOM 1951 C CA  . SER A 1 245 ? -22.212 9.989   2.757   1.00 93.31 245 A 1 
ATOM 1952 C C   . SER A 1 245 ? -23.505 10.724  2.370   1.00 93.34 245 A 1 
ATOM 1953 O O   . SER A 1 245 ? -23.451 11.753  1.691   1.00 92.91 245 A 1 
ATOM 1954 C CB  . SER A 1 245 ? -21.873 8.884   1.752   1.00 92.85 245 A 1 
ATOM 1955 O OG  . SER A 1 245 ? -22.735 7.774   1.886   1.00 86.55 245 A 1 
ATOM 1956 N N   . GLU A 1 246 ? -24.657 10.269  2.870   1.00 93.93 246 A 1 
ATOM 1957 C CA  . GLU A 1 246 ? -25.965 10.902  2.686   1.00 93.51 246 A 1 
ATOM 1958 C C   . GLU A 1 246 ? -26.074 12.240  3.437   1.00 93.87 246 A 1 
ATOM 1959 O O   . GLU A 1 246 ? -26.543 13.226  2.873   1.00 93.27 246 A 1 
ATOM 1960 C CB  . GLU A 1 246 ? -27.090 9.955   3.142   1.00 92.74 246 A 1 
ATOM 1961 C CG  . GLU A 1 246 ? -27.129 8.597   2.406   1.00 89.73 246 A 1 
ATOM 1962 C CD  . GLU A 1 246 ? -26.244 7.498   3.026   1.00 92.00 246 A 1 
ATOM 1963 O OE1 . GLU A 1 246 ? -26.431 6.315   2.680   1.00 85.05 246 A 1 
ATOM 1964 O OE2 . GLU A 1 246 ? -25.415 7.771   3.922   1.00 86.90 246 A 1 
ATOM 1965 N N   . GLU A 1 247 ? -25.599 12.307  4.683   1.00 94.40 247 A 1 
ATOM 1966 C CA  . GLU A 1 247 ? -25.543 13.560  5.451   1.00 93.99 247 A 1 
ATOM 1967 C C   . GLU A 1 247 ? -24.625 14.584  4.774   1.00 94.22 247 A 1 
ATOM 1968 O O   . GLU A 1 247 ? -24.979 15.761  4.683   1.00 93.48 247 A 1 
ATOM 1969 C CB  . GLU A 1 247 ? -25.034 13.289  6.877   1.00 93.99 247 A 1 
ATOM 1970 C CG  . GLU A 1 247 ? -26.082 12.627  7.783   1.00 92.19 247 A 1 
ATOM 1971 C CD  . GLU A 1 247 ? -25.472 12.031  9.068   1.00 93.06 247 A 1 
ATOM 1972 O OE1 . GLU A 1 247 ? -26.222 11.869  10.053  1.00 87.39 247 A 1 
ATOM 1973 O OE2 . GLU A 1 247 ? -24.272 11.666  9.046   1.00 89.14 247 A 1 
ATOM 1974 N N   . LEU A 1 248 ? -23.485 14.136  4.239   1.00 93.82 248 A 1 
ATOM 1975 C CA  . LEU A 1 248 ? -22.574 15.004  3.493   1.00 93.41 248 A 1 
ATOM 1976 C C   . LEU A 1 248 ? -23.195 15.522  2.194   1.00 93.82 248 A 1 
ATOM 1977 O O   . LEU A 1 248 ? -23.021 16.696  1.870   1.00 93.34 248 A 1 
ATOM 1978 C CB  . LEU A 1 248 ? -21.262 14.266  3.187   1.00 92.96 248 A 1 
ATOM 1979 C CG  . LEU A 1 248 ? -20.376 13.976  4.409   1.00 90.24 248 A 1 
ATOM 1980 C CD1 . LEU A 1 248 ? -19.078 13.344  3.912   1.00 86.26 248 A 1 
ATOM 1981 C CD2 . LEU A 1 248 ? -20.019 15.243  5.186   1.00 86.31 248 A 1 
ATOM 1982 N N   . LEU A 1 249 ? -23.927 14.683  1.463   1.00 93.36 249 A 1 
ATOM 1983 C CA  . LEU A 1 249 ? -24.671 15.124  0.279   1.00 93.49 249 A 1 
ATOM 1984 C C   . LEU A 1 249 ? -25.735 16.165  0.651   1.00 93.75 249 A 1 
ATOM 1985 O O   . LEU A 1 249 ? -25.856 17.178  -0.031  1.00 93.75 249 A 1 
ATOM 1986 C CB  . LEU A 1 249 ? -25.299 13.904  -0.422  1.00 93.57 249 A 1 
ATOM 1987 C CG  . LEU A 1 249 ? -26.211 14.268  -1.611  1.00 92.84 249 A 1 
ATOM 1988 C CD1 . LEU A 1 249 ? -25.460 14.965  -2.741  1.00 90.16 249 A 1 
ATOM 1989 C CD2 . LEU A 1 249 ? -26.862 13.011  -2.172  1.00 90.25 249 A 1 
ATOM 1990 N N   . ALA A 1 250 ? -26.481 15.937  1.737   1.00 93.61 250 A 1 
ATOM 1991 C CA  . ALA A 1 250 ? -27.509 16.869  2.193   1.00 93.30 250 A 1 
ATOM 1992 C C   . ALA A 1 250 ? -26.921 18.214  2.654   1.00 93.46 250 A 1 
ATOM 1993 O O   . ALA A 1 250 ? -27.490 19.265  2.363   1.00 92.81 250 A 1 
ATOM 1994 C CB  . ALA A 1 250 ? -28.316 16.188  3.303   1.00 93.32 250 A 1 
ATOM 1995 N N   . ALA A 1 251 ? -25.773 18.189  3.340   1.00 94.51 251 A 1 
ATOM 1996 C CA  . ALA A 1 251 ? -25.092 19.392  3.818   1.00 93.98 251 A 1 
ATOM 1997 C C   . ALA A 1 251 ? -24.409 20.186  2.688   1.00 94.24 251 A 1 
ATOM 1998 O O   . ALA A 1 251 ? -24.392 21.417  2.717   1.00 93.26 251 A 1 
ATOM 1999 C CB  . ALA A 1 251 ? -24.085 18.972  4.895   1.00 93.95 251 A 1 
ATOM 2000 N N   . TYR A 1 252 ? -23.882 19.489  1.680   1.00 94.81 252 A 1 
ATOM 2001 C CA  . TYR A 1 252 ? -23.111 20.087  0.585   1.00 94.21 252 A 1 
ATOM 2002 C C   . TYR A 1 252 ? -23.576 19.557  -0.791  1.00 94.42 252 A 1 
ATOM 2003 O O   . TYR A 1 252 ? -22.806 18.891  -1.493  1.00 93.32 252 A 1 
ATOM 2004 C CB  . TYR A 1 252 ? -21.614 19.836  0.818   1.00 93.75 252 A 1 
ATOM 2005 C CG  . TYR A 1 252 ? -21.089 20.215  2.189   1.00 93.50 252 A 1 
ATOM 2006 C CD1 . TYR A 1 252 ? -20.845 21.563  2.513   1.00 90.79 252 A 1 
ATOM 2007 C CD2 . TYR A 1 252 ? -20.848 19.207  3.145   1.00 91.62 252 A 1 
ATOM 2008 C CE1 . TYR A 1 252 ? -20.359 21.908  3.791   1.00 90.15 252 A 1 
ATOM 2009 C CE2 . TYR A 1 252 ? -20.363 19.547  4.424   1.00 90.29 252 A 1 
ATOM 2010 C CZ  . TYR A 1 252 ? -20.117 20.899  4.749   1.00 90.93 252 A 1 
ATOM 2011 O OH  . TYR A 1 252 ? -19.652 21.225  5.984   1.00 88.54 252 A 1 
ATOM 2012 N N   . PRO A 1 253 ? -24.826 19.842  -1.212  1.00 94.14 253 A 1 
ATOM 2013 C CA  . PRO A 1 253 ? -25.438 19.205  -2.386  1.00 93.33 253 A 1 
ATOM 2014 C C   . PRO A 1 253 ? -24.743 19.539  -3.716  1.00 92.91 253 A 1 
ATOM 2015 O O   . PRO A 1 253 ? -24.768 18.735  -4.639  1.00 91.40 253 A 1 
ATOM 2016 C CB  . PRO A 1 253 ? -26.899 19.679  -2.382  1.00 93.08 253 A 1 
ATOM 2017 C CG  . PRO A 1 253 ? -26.855 20.994  -1.604  1.00 92.55 253 A 1 
ATOM 2018 C CD  . PRO A 1 253 ? -25.777 20.731  -0.566  1.00 94.55 253 A 1 
ATOM 2019 N N   . SER A 1 254 ? -24.111 20.700  -3.822  1.00 93.82 254 A 1 
ATOM 2020 C CA  . SER A 1 254 ? -23.395 21.130  -5.032  1.00 93.18 254 A 1 
ATOM 2021 C C   . SER A 1 254 ? -21.902 20.778  -5.036  1.00 93.14 254 A 1 
ATOM 2022 O O   . SER A 1 254 ? -21.235 21.013  -6.041  1.00 91.20 254 A 1 
ATOM 2023 C CB  . SER A 1 254 ? -23.570 22.639  -5.223  1.00 92.64 254 A 1 
ATOM 2024 O OG  . SER A 1 254 ? -23.077 23.344  -4.096  1.00 88.22 254 A 1 
ATOM 2025 N N   . ALA A 1 255 ? -21.364 20.267  -3.930  1.00 92.51 255 A 1 
ATOM 2026 C CA  . ALA A 1 255 ? -19.951 19.941  -3.807  1.00 92.52 255 A 1 
ATOM 2027 C C   . ALA A 1 255 ? -19.664 18.522  -4.320  1.00 92.73 255 A 1 
ATOM 2028 O O   . ALA A 1 255 ? -20.492 17.615  -4.196  1.00 91.78 255 A 1 
ATOM 2029 C CB  . ALA A 1 255 ? -19.523 20.132  -2.348  1.00 92.50 255 A 1 
ATOM 2030 N N   . THR A 1 256 ? -18.466 18.313  -4.857  1.00 91.85 256 A 1 
ATOM 2031 C CA  . THR A 1 256 ? -17.949 16.977  -5.178  1.00 91.15 256 A 1 
ATOM 2032 C C   . THR A 1 256 ? -17.692 16.163  -3.900  1.00 91.88 256 A 1 
ATOM 2033 O O   . THR A 1 256 ? -17.501 16.754  -2.829  1.00 92.27 256 A 1 
ATOM 2034 C CB  . THR A 1 256 ? -16.656 17.059  -5.999  1.00 91.34 256 A 1 
ATOM 2035 O OG1 . THR A 1 256 ? -15.652 17.697  -5.254  1.00 90.00 256 A 1 
ATOM 2036 C CG2 . THR A 1 256 ? -16.828 17.815  -7.314  1.00 88.65 256 A 1 
ATOM 2037 N N   . PRO A 1 257 ? -17.611 14.820  -3.965  1.00 92.45 257 A 1 
ATOM 2038 C CA  . PRO A 1 257 ? -17.270 13.994  -2.803  1.00 92.01 257 A 1 
ATOM 2039 C C   . PRO A 1 257 ? -16.015 14.475  -2.055  1.00 92.95 257 A 1 
ATOM 2040 O O   . PRO A 1 257 ? -16.052 14.644  -0.834  1.00 92.78 257 A 1 
ATOM 2041 C CB  . PRO A 1 257 ? -17.111 12.575  -3.353  1.00 90.77 257 A 1 
ATOM 2042 C CG  . PRO A 1 257 ? -18.087 12.552  -4.532  1.00 88.08 257 A 1 
ATOM 2043 C CD  . PRO A 1 257 ? -17.957 13.964  -5.104  1.00 90.18 257 A 1 
ATOM 2044 N N   . LYS A 1 258 ? -14.931 14.801  -2.771  1.00 91.92 258 A 1 
ATOM 2045 C CA  . LYS A 1 258 ? -13.680 15.278  -2.153  1.00 91.27 258 A 1 
ATOM 2046 C C   . LYS A 1 258 ? -13.803 16.668  -1.515  1.00 92.72 258 A 1 
ATOM 2047 O O   . LYS A 1 258 ? -13.195 16.920  -0.475  1.00 92.68 258 A 1 
ATOM 2048 C CB  . LYS A 1 258 ? -12.525 15.205  -3.174  1.00 89.96 258 A 1 
ATOM 2049 C CG  . LYS A 1 258 ? -12.159 13.771  -3.627  1.00 86.69 258 A 1 
ATOM 2050 C CD  . LYS A 1 258 ? -11.753 12.858  -2.457  1.00 81.37 258 A 1 
ATOM 2051 C CE  . LYS A 1 258 ? -11.536 11.392  -2.845  1.00 76.74 258 A 1 
ATOM 2052 N NZ  . LYS A 1 258 ? -11.604 10.504  -1.652  1.00 68.84 258 A 1 
ATOM 2053 N N   . GLU A 1 259 ? -14.618 17.546  -2.071  1.00 91.79 259 A 1 
ATOM 2054 C CA  . GLU A 1 259 ? -14.912 18.843  -1.438  1.00 91.96 259 A 1 
ATOM 2055 C C   . GLU A 1 259 ? -15.755 18.679  -0.163  1.00 92.83 259 A 1 
ATOM 2056 O O   . GLU A 1 259 ? -15.503 19.374  0.826   1.00 92.83 259 A 1 
ATOM 2057 C CB  . GLU A 1 259 ? -15.644 19.753  -2.428  1.00 92.41 259 A 1 
ATOM 2058 C CG  . GLU A 1 259 ? -14.725 20.281  -3.544  1.00 90.91 259 A 1 
ATOM 2059 C CD  . GLU A 1 259 ? -15.522 20.875  -4.713  1.00 90.93 259 A 1 
ATOM 2060 O OE1 . GLU A 1 259 ? -15.034 21.844  -5.324  1.00 83.89 259 A 1 
ATOM 2061 O OE2 . GLU A 1 259 ? -16.597 20.308  -5.023  1.00 85.86 259 A 1 
ATOM 2062 N N   . ARG A 1 260 ? -16.708 17.734  -0.147  1.00 93.85 260 A 1 
ATOM 2063 C CA  . ARG A 1 260 ? -17.488 17.380  1.052   1.00 93.99 260 A 1 
ATOM 2064 C C   . ARG A 1 260 ? -16.587 16.828  2.156   1.00 94.65 260 A 1 
ATOM 2065 O O   . ARG A 1 260 ? -16.668 17.279  3.301   1.00 94.77 260 A 1 
ATOM 2066 C CB  . ARG A 1 260 ? -18.579 16.346  0.708   1.00 93.59 260 A 1 
ATOM 2067 C CG  . ARG A 1 260 ? -19.634 16.841  -0.289  1.00 91.75 260 A 1 
ATOM 2068 C CD  . ARG A 1 260 ? -20.517 15.675  -0.757  1.00 91.31 260 A 1 
ATOM 2069 N NE  . ARG A 1 260 ? -21.341 16.057  -1.922  1.00 88.17 260 A 1 
ATOM 2070 C CZ  . ARG A 1 260 ? -22.003 15.240  -2.722  1.00 87.78 260 A 1 
ATOM 2071 N NH1 . ARG A 1 260 ? -22.054 13.954  -2.534  1.00 81.78 260 A 1 
ATOM 2072 N NH2 . ARG A 1 260 ? -22.639 15.711  -3.754  1.00 80.72 260 A 1 
ATOM 2073 N N   . GLU A 1 261 ? -15.687 15.904  1.799   1.00 93.64 261 A 1 
ATOM 2074 C CA  . GLU A 1 261 ? -14.667 15.364  2.703   1.00 93.47 261 A 1 
ATOM 2075 C C   . GLU A 1 261 ? -13.783 16.470  3.283   1.00 94.10 261 A 1 
ATOM 2076 O O   . GLU A 1 261 ? -13.571 16.529  4.494   1.00 94.04 261 A 1 
ATOM 2077 C CB  . GLU A 1 261 ? -13.758 14.375  1.954   1.00 92.78 261 A 1 
ATOM 2078 C CG  . GLU A 1 261 ? -14.423 13.031  1.640   1.00 90.64 261 A 1 
ATOM 2079 C CD  . GLU A 1 261 ? -13.552 12.146  0.736   1.00 91.22 261 A 1 
ATOM 2080 O OE1 . GLU A 1 261 ? -14.069 11.144  0.208   1.00 84.04 261 A 1 
ATOM 2081 O OE2 . GLU A 1 261 ? -12.365 12.479  0.501   1.00 86.25 261 A 1 
ATOM 2082 N N   . ALA A 1 262 ? -13.283 17.373  2.439   1.00 94.63 262 A 1 
ATOM 2083 C CA  . ALA A 1 262 ? -12.436 18.477  2.871   1.00 94.20 262 A 1 
ATOM 2084 C C   . ALA A 1 262 ? -13.175 19.425  3.831   1.00 95.42 262 A 1 
ATOM 2085 O O   . ALA A 1 262 ? -12.614 19.812  4.856   1.00 95.53 262 A 1 
ATOM 2086 C CB  . ALA A 1 262 ? -11.910 19.213  1.635   1.00 92.85 262 A 1 
ATOM 2087 N N   . ALA A 1 263 ? -14.431 19.770  3.527   1.00 95.54 263 A 1 
ATOM 2088 C CA  . ALA A 1 263 ? -15.237 20.663  4.355   1.00 95.89 263 A 1 
ATOM 2089 C C   . ALA A 1 263 ? -15.489 20.078  5.754   1.00 96.52 263 A 1 
ATOM 2090 O O   . ALA A 1 263 ? -15.142 20.717  6.752   1.00 96.25 263 A 1 
ATOM 2091 C CB  . ALA A 1 263 ? -16.541 20.981  3.613   1.00 95.77 263 A 1 
ATOM 2092 N N   . CYS A 1 264 ? -16.011 18.844  5.832   1.00 96.39 264 A 1 
ATOM 2093 C CA  . CYS A 1 264 ? -16.324 18.232  7.124   1.00 96.41 264 A 1 
ATOM 2094 C C   . CYS A 1 264 ? -15.067 17.875  7.931   1.00 97.08 264 A 1 
ATOM 2095 O O   . CYS A 1 264 ? -15.031 18.082  9.146   1.00 96.70 264 A 1 
ATOM 2096 C CB  . CYS A 1 264 ? -17.243 17.023  6.908   1.00 95.35 264 A 1 
ATOM 2097 S SG  . CYS A 1 264 ? -16.368 15.630  6.134   1.00 90.55 264 A 1 
ATOM 2098 N N   . THR A 1 265 ? -13.999 17.410  7.277   1.00 96.17 265 A 1 
ATOM 2099 C CA  . THR A 1 265 ? -12.755 17.053  7.974   1.00 96.62 265 A 1 
ATOM 2100 C C   . THR A 1 265 ? -12.045 18.292  8.509   1.00 96.78 265 A 1 
ATOM 2101 O O   . THR A 1 265 ? -11.479 18.253  9.593   1.00 96.54 265 A 1 
ATOM 2102 C CB  . THR A 1 265 ? -11.798 16.250  7.085   1.00 96.39 265 A 1 
ATOM 2103 O OG1 . THR A 1 265 ? -12.463 15.217  6.414   1.00 92.83 265 A 1 
ATOM 2104 C CG2 . THR A 1 265 ? -10.692 15.576  7.898   1.00 92.74 265 A 1 
ATOM 2105 N N   . LYS A 1 266 ? -12.118 19.419  7.790   1.00 96.98 266 A 1 
ATOM 2106 C CA  . LYS A 1 266 ? -11.603 20.704  8.280   1.00 97.12 266 A 1 
ATOM 2107 C C   . LYS A 1 266 ? -12.336 21.178  9.532   1.00 97.09 266 A 1 
ATOM 2108 O O   . LYS A 1 266 ? -11.699 21.722  10.428  1.00 96.62 266 A 1 
ATOM 2109 C CB  . LYS A 1 266 ? -11.715 21.740  7.159   1.00 97.06 266 A 1 
ATOM 2110 C CG  . LYS A 1 266 ? -11.112 23.091  7.563   1.00 96.24 266 A 1 
ATOM 2111 C CD  . LYS A 1 266 ? -11.258 24.077  6.405   1.00 94.36 266 A 1 
ATOM 2112 C CE  . LYS A 1 266 ? -10.710 25.435  6.832   1.00 89.16 266 A 1 
ATOM 2113 N NZ  . LYS A 1 266 ? -10.959 26.442  5.778   1.00 81.90 266 A 1 
ATOM 2114 N N   . GLU A 1 267 ? -13.658 21.002  9.574   1.00 97.22 267 A 1 
ATOM 2115 C CA  . GLU A 1 267 ? -14.491 21.415  10.704  1.00 96.90 267 A 1 
ATOM 2116 C C   . GLU A 1 267 ? -14.233 20.562  11.952  1.00 97.14 267 A 1 
ATOM 2117 O O   . GLU A 1 267 ? -14.100 21.094  13.053  1.00 96.22 267 A 1 
ATOM 2118 C CB  . GLU A 1 267 ? -15.965 21.347  10.265  1.00 96.11 267 A 1 
ATOM 2119 C CG  . GLU A 1 267 ? -16.928 21.839  11.355  1.00 89.80 267 A 1 
ATOM 2120 C CD  . GLU A 1 267 ? -18.403 21.830  10.912  1.00 87.30 267 A 1 
ATOM 2121 O OE1 . GLU A 1 267 ? -19.261 21.961  11.813  1.00 78.34 267 A 1 
ATOM 2122 O OE2 . GLU A 1 267 ? -18.664 21.721  9.693   1.00 81.23 267 A 1 
ATOM 2123 N N   . HIS A 1 268 ? -14.125 19.242  11.783  1.00 97.59 268 A 1 
ATOM 2124 C CA  . HIS A 1 268 ? -14.079 18.300  12.905  1.00 97.73 268 A 1 
ATOM 2125 C C   . HIS A 1 268 ? -12.670 17.801  13.265  1.00 97.97 268 A 1 
ATOM 2126 O O   . HIS A 1 268 ? -12.492 17.180  14.313  1.00 97.25 268 A 1 
ATOM 2127 C CB  . HIS A 1 268 ? -15.030 17.142  12.600  1.00 97.60 268 A 1 
ATOM 2128 C CG  . HIS A 1 268 ? -16.471 17.576  12.467  1.00 97.38 268 A 1 
ATOM 2129 N ND1 . HIS A 1 268 ? -17.217 18.244  13.413  1.00 86.79 268 A 1 
ATOM 2130 C CD2 . HIS A 1 268 ? -17.280 17.381  11.382  1.00 89.30 268 A 1 
ATOM 2131 C CE1 . HIS A 1 268 ? -18.441 18.454  12.899  1.00 90.04 268 A 1 
ATOM 2132 N NE2 . HIS A 1 268 ? -18.526 17.931  11.671  1.00 92.46 268 A 1 
ATOM 2133 N N   . GLY A 1 269 ? -11.679 18.025  12.414  1.00 97.45 269 A 1 
ATOM 2134 C CA  . GLY A 1 269 ? -10.299 17.554  12.573  1.00 97.62 269 A 1 
ATOM 2135 C C   . GLY A 1 269 ? -10.096 16.071  12.238  1.00 98.05 269 A 1 
ATOM 2136 O O   . GLY A 1 269 ? -9.116  15.724  11.583  1.00 97.34 269 A 1 
ATOM 2137 N N   . ALA A 1 270 ? -11.009 15.190  12.643  1.00 97.60 270 A 1 
ATOM 2138 C CA  . ALA A 1 270 ? -11.009 13.770  12.308  1.00 97.96 270 A 1 
ATOM 2139 C C   . ALA A 1 270 ? -12.442 13.272  12.102  1.00 98.05 270 A 1 
ATOM 2140 O O   . ALA A 1 270 ? -13.301 13.475  12.966  1.00 97.53 270 A 1 
ATOM 2141 C CB  . ALA A 1 270 ? -10.300 12.981  13.413  1.00 97.74 270 A 1 
ATOM 2142 N N   . VAL A 1 271 ? -12.693 12.595  10.984  1.00 97.61 271 A 1 
ATOM 2143 C CA  . VAL A 1 271 ? -14.014 12.064  10.631  1.00 97.63 271 A 1 
ATOM 2144 C C   . VAL A 1 271 ? -13.929 10.621  10.153  1.00 97.74 271 A 1 
ATOM 2145 O O   . VAL A 1 271 ? -12.929 10.198  9.572   1.00 97.45 271 A 1 
ATOM 2146 C CB  . VAL A 1 271 ? -14.759 12.941  9.601   1.00 96.98 271 A 1 
ATOM 2147 C CG1 . VAL A 1 271 ? -14.912 14.386  10.092  1.00 93.81 271 A 1 
ATOM 2148 C CG2 . VAL A 1 271 ? -14.095 12.965  8.224   1.00 93.36 271 A 1 
ATOM 2149 N N   . PHE A 1 272 ? -14.999 9.871   10.380  1.00 97.31 272 A 1 
ATOM 2150 C CA  . PHE A 1 272 ? -15.267 8.603   9.714   1.00 97.12 272 A 1 
ATOM 2151 C C   . PHE A 1 272 ? -16.531 8.750   8.877   1.00 96.99 272 A 1 
ATOM 2152 O O   . PHE A 1 272 ? -17.612 8.978   9.430   1.00 96.35 272 A 1 
ATOM 2153 C CB  . PHE A 1 272 ? -15.398 7.471   10.726  1.00 96.91 272 A 1 
ATOM 2154 C CG  . PHE A 1 272 ? -15.604 6.113   10.078  1.00 96.95 272 A 1 
ATOM 2155 C CD1 . PHE A 1 272 ? -16.863 5.483   10.106  1.00 96.27 272 A 1 
ATOM 2156 C CD2 . PHE A 1 272 ? -14.528 5.475   9.443   1.00 96.49 272 A 1 
ATOM 2157 C CE1 . PHE A 1 272 ? -17.031 4.211   9.526   1.00 96.23 272 A 1 
ATOM 2158 C CE2 . PHE A 1 272 ? -14.695 4.204   8.860   1.00 96.12 272 A 1 
ATOM 2159 C CZ  . PHE A 1 272 ? -15.942 3.566   8.910   1.00 96.37 272 A 1 
ATOM 2160 N N   . ILE A 1 273 ? -16.395 8.626   7.556   1.00 96.38 273 A 1 
ATOM 2161 C CA  . ILE A 1 273 ? -17.512 8.759   6.617   1.00 96.05 273 A 1 
ATOM 2162 C C   . ILE A 1 273 ? -18.048 7.370   6.293   1.00 95.82 273 A 1 
ATOM 2163 O O   . ILE A 1 273 ? -17.343 6.555   5.706   1.00 95.01 273 A 1 
ATOM 2164 C CB  . ILE A 1 273 ? -17.099 9.537   5.353   1.00 95.45 273 A 1 
ATOM 2165 C CG1 . ILE A 1 273 ? -16.580 10.942  5.738   1.00 93.50 273 A 1 
ATOM 2166 C CG2 . ILE A 1 273 ? -18.306 9.645   4.394   1.00 94.02 273 A 1 
ATOM 2167 C CD1 . ILE A 1 273 ? -16.009 11.722  4.558   1.00 88.29 273 A 1 
ATOM 2168 N N   . ILE A 1 274 ? -19.298 7.099   6.667   1.00 95.60 274 A 1 
ATOM 2169 C CA  . ILE A 1 274 ? -19.972 5.814   6.450   1.00 95.45 274 A 1 
ATOM 2170 C C   . ILE A 1 274 ? -20.685 5.821   5.095   1.00 94.75 274 A 1 
ATOM 2171 O O   . ILE A 1 274 ? -21.339 6.801   4.747   1.00 93.42 274 A 1 
ATOM 2172 C CB  . ILE A 1 274 ? -20.952 5.505   7.607   1.00 95.48 274 A 1 
ATOM 2173 C CG1 . ILE A 1 274 ? -20.231 5.508   8.976   1.00 94.81 274 A 1 
ATOM 2174 C CG2 . ILE A 1 274 ? -21.649 4.146   7.386   1.00 94.45 274 A 1 
ATOM 2175 C CD1 . ILE A 1 274 ? -21.173 5.437   10.186  1.00 92.74 274 A 1 
ATOM 2176 N N   . GLY A 1 275 ? -20.633 4.690   4.366   1.00 91.15 275 A 1 
ATOM 2177 C CA  . GLY A 1 275 ? -21.381 4.483   3.121   1.00 90.04 275 A 1 
ATOM 2178 C C   . GLY A 1 275 ? -20.580 4.800   1.859   1.00 89.97 275 A 1 
ATOM 2179 O O   . GLY A 1 275 ? -21.119 5.372   0.915   1.00 86.08 275 A 1 
ATOM 2180 N N   . ILE A 1 276 ? -19.298 4.434   1.830   1.00 87.90 276 A 1 
ATOM 2181 C CA  . ILE A 1 276 ? -18.425 4.661   0.671   1.00 85.77 276 A 1 
ATOM 2182 C C   . ILE A 1 276 ? -18.696 3.621   -0.426  1.00 84.45 276 A 1 
ATOM 2183 O O   . ILE A 1 276 ? -18.605 2.420   -0.186  1.00 80.13 276 A 1 
ATOM 2184 C CB  . ILE A 1 276 ? -16.943 4.661   1.098   1.00 83.16 276 A 1 
ATOM 2185 C CG1 . ILE A 1 276 ? -16.634 5.673   2.224   1.00 81.67 276 A 1 
ATOM 2186 C CG2 . ILE A 1 276 ? -16.036 4.933   -0.113  1.00 80.27 276 A 1 
ATOM 2187 C CD1 . ILE A 1 276 ? -16.954 7.135   1.912   1.00 75.80 276 A 1 
ATOM 2188 N N   . GLY A 1 277 ? -18.996 4.088   -1.633  1.00 84.30 277 A 1 
ATOM 2189 C CA  . GLY A 1 277 ? -19.245 3.251   -2.813  1.00 81.93 277 A 1 
ATOM 2190 C C   . GLY A 1 277 ? -20.707 2.865   -3.040  1.00 84.35 277 A 1 
ATOM 2191 O O   . GLY A 1 277 ? -21.030 2.321   -4.102  1.00 80.36 277 A 1 
ATOM 2192 N N   . GLY A 1 278 ? -21.593 3.139   -2.072  1.00 81.16 278 A 1 
ATOM 2193 C CA  . GLY A 1 278 ? -23.035 2.957   -2.204  1.00 79.81 278 A 1 
ATOM 2194 C C   . GLY A 1 278 ? -23.708 4.084   -2.999  1.00 82.86 278 A 1 
ATOM 2195 O O   . GLY A 1 278 ? -23.186 5.194   -3.077  1.00 80.28 278 A 1 
ATOM 2196 N N   . GLU A 1 279 ? -24.876 3.788   -3.590  1.00 85.17 279 A 1 
ATOM 2197 C CA  . GLU A 1 279 ? -25.690 4.774   -4.310  1.00 86.19 279 A 1 
ATOM 2198 C C   . GLU A 1 279 ? -26.322 5.780   -3.339  1.00 87.17 279 A 1 
ATOM 2199 O O   . GLU A 1 279 ? -26.938 5.408   -2.340  1.00 83.20 279 A 1 
ATOM 2200 C CB  . GLU A 1 279 ? -26.745 4.043   -5.150  1.00 82.62 279 A 1 
ATOM 2201 C CG  . GLU A 1 279 ? -27.490 4.967   -6.136  1.00 76.69 279 A 1 
ATOM 2202 C CD  . GLU A 1 279 ? -28.493 4.201   -7.021  1.00 74.94 279 A 1 
ATOM 2203 O OE1 . GLU A 1 279 ? -29.479 4.825   -7.471  1.00 66.94 279 A 1 
ATOM 2204 O OE2 . GLU A 1 279 ? -28.273 2.992   -7.259  1.00 71.35 279 A 1 
ATOM 2205 N N   . LEU A 1 280 ? -26.159 7.064   -3.632  1.00 88.36 280 A 1 
ATOM 2206 C CA  . LEU A 1 280 ? -26.734 8.178   -2.891  1.00 88.71 280 A 1 
ATOM 2207 C C   . LEU A 1 280 ? -28.151 8.514   -3.397  1.00 89.84 280 A 1 
ATOM 2208 O O   . LEU A 1 280 ? -28.511 8.133   -4.509  1.00 89.10 280 A 1 
ATOM 2209 C CB  . LEU A 1 280 ? -25.786 9.380   -3.013  1.00 87.84 280 A 1 
ATOM 2210 C CG  . LEU A 1 280 ? -24.429 9.220   -2.311  1.00 87.31 280 A 1 
ATOM 2211 C CD1 . LEU A 1 280 ? -23.580 10.466  -2.575  1.00 83.52 280 A 1 
ATOM 2212 C CD2 . LEU A 1 280 ? -24.591 9.074   -0.798  1.00 84.54 280 A 1 
ATOM 2213 N N   . PRO A 1 281 ? -28.956 9.279   -2.637  1.00 86.29 281 A 1 
ATOM 2214 C CA  . PRO A 1 281 ? -30.310 9.669   -3.050  1.00 84.70 281 A 1 
ATOM 2215 C C   . PRO A 1 281 ? -30.412 10.415  -4.390  1.00 85.57 281 A 1 
ATOM 2216 O O   . PRO A 1 281 ? -31.485 10.441  -4.990  1.00 82.94 281 A 1 
ATOM 2217 C CB  . PRO A 1 281 ? -30.835 10.550  -1.910  1.00 83.65 281 A 1 
ATOM 2218 C CG  . PRO A 1 281 ? -30.089 10.030  -0.689  1.00 83.91 281 A 1 
ATOM 2219 C CD  . PRO A 1 281 ? -28.716 9.690   -1.256  1.00 87.32 281 A 1 
ATOM 2220 N N   . ASP A 1 282 ? -29.333 11.032  -4.853  1.00 88.56 282 A 1 
ATOM 2221 C CA  . ASP A 1 282 ? -29.249 11.718  -6.147  1.00 87.33 282 A 1 
ATOM 2222 C C   . ASP A 1 282 ? -28.790 10.799  -7.300  1.00 87.91 282 A 1 
ATOM 2223 O O   . ASP A 1 282 ? -28.606 11.267  -8.424  1.00 84.04 282 A 1 
ATOM 2224 C CB  . ASP A 1 282 ? -28.363 12.973  -6.005  1.00 85.44 282 A 1 
ATOM 2225 C CG  . ASP A 1 282 ? -26.874 12.674  -5.782  1.00 85.42 282 A 1 
ATOM 2226 O OD1 . ASP A 1 282 ? -26.514 11.496  -5.554  1.00 81.74 282 A 1 
ATOM 2227 O OD2 . ASP A 1 282 ? -26.067 13.627  -5.829  1.00 83.45 282 A 1 
ATOM 2228 N N   . GLY A 1 283 ? -28.607 9.505   -7.043  1.00 85.74 283 A 1 
ATOM 2229 C CA  . GLY A 1 283 ? -28.131 8.508   -8.011  1.00 83.81 283 A 1 
ATOM 2230 C C   . GLY A 1 283 ? -26.615 8.512   -8.240  1.00 85.21 283 A 1 
ATOM 2231 O O   . GLY A 1 283 ? -26.111 7.728   -9.043  1.00 82.13 283 A 1 
ATOM 2232 N N   . THR A 1 284 ? -25.867 9.387   -7.554  1.00 86.11 284 A 1 
ATOM 2233 C CA  . THR A 1 284 ? -24.397 9.382   -7.589  1.00 84.77 284 A 1 
ATOM 2234 C C   . THR A 1 284 ? -23.821 8.413   -6.550  1.00 85.55 284 A 1 
ATOM 2235 O O   . THR A 1 284 ? -24.555 7.789   -5.785  1.00 84.47 284 A 1 
ATOM 2236 C CB  . THR A 1 284 ? -23.806 10.793  -7.432  1.00 84.35 284 A 1 
ATOM 2237 O OG1 . THR A 1 284 ? -23.961 11.293  -6.131  1.00 83.38 284 A 1 
ATOM 2238 C CG2 . THR A 1 284 ? -24.382 11.793  -8.425  1.00 82.32 284 A 1 
ATOM 2239 N N   . ILE A 1 285 ? -22.496 8.277   -6.501  1.00 85.84 285 A 1 
ATOM 2240 C CA  . ILE A 1 285 ? -21.792 7.539   -5.443  1.00 85.72 285 A 1 
ATOM 2241 C C   . ILE A 1 285 ? -20.804 8.461   -4.727  1.00 86.24 285 A 1 
ATOM 2242 O O   . ILE A 1 285 ? -20.245 9.382   -5.329  1.00 81.74 285 A 1 
ATOM 2243 C CB  . ILE A 1 285 ? -21.112 6.257   -5.976  1.00 82.35 285 A 1 
ATOM 2244 C CG1 . ILE A 1 285 ? -20.018 6.559   -7.030  1.00 77.13 285 A 1 
ATOM 2245 C CG2 . ILE A 1 285 ? -22.173 5.287   -6.528  1.00 76.95 285 A 1 
ATOM 2246 C CD1 . ILE A 1 285 ? -19.224 5.333   -7.483  1.00 73.27 285 A 1 
ATOM 2247 N N   . HIS A 1 286 ? -20.553 8.196   -3.441  1.00 82.12 286 A 1 
ATOM 2248 C CA  . HIS A 1 286 ? -19.465 8.832   -2.709  1.00 82.00 286 A 1 
ATOM 2249 C C   . HIS A 1 286 ? -18.229 7.935   -2.777  1.00 81.58 286 A 1 
ATOM 2250 O O   . HIS A 1 286 ? -18.157 6.947   -2.050  1.00 76.49 286 A 1 
ATOM 2251 C CB  . HIS A 1 286 ? -19.898 9.141   -1.273  1.00 79.70 286 A 1 
ATOM 2252 C CG  . HIS A 1 286 ? -18.973 10.117  -0.602  1.00 80.79 286 A 1 
ATOM 2253 N ND1 . HIS A 1 286 ? -19.268 11.448  -0.351  1.00 72.24 286 A 1 
ATOM 2254 C CD2 . HIS A 1 286 ? -17.698 9.881   -0.182  1.00 67.28 286 A 1 
ATOM 2255 C CE1 . HIS A 1 286 ? -18.191 11.992  0.210   1.00 73.42 286 A 1 
ATOM 2256 N NE2 . HIS A 1 286 ? -17.212 11.074  0.326   1.00 71.69 286 A 1 
ATOM 2257 N N   . ASP A 1 287 ? -17.291 8.276   -3.673  1.00 83.11 287 A 1 
ATOM 2258 C CA  . ASP A 1 287 ? -16.090 7.492   -3.998  1.00 82.33 287 A 1 
ATOM 2259 C C   . ASP A 1 287 ? -16.386 6.064   -4.524  1.00 82.02 287 A 1 
ATOM 2260 O O   . ASP A 1 287 ? -17.525 5.584   -4.524  1.00 75.71 287 A 1 
ATOM 2261 C CB  . ASP A 1 287 ? -15.087 7.539   -2.821  1.00 79.32 287 A 1 
ATOM 2262 C CG  . ASP A 1 287 ? -13.619 7.522   -3.251  1.00 74.69 287 A 1 
ATOM 2263 O OD1 . ASP A 1 287 ? -13.332 7.052   -4.375  1.00 70.49 287 A 1 
ATOM 2264 O OD2 . ASP A 1 287 ? -12.784 8.057   -2.495  1.00 70.23 287 A 1 
ATOM 2265 N N   . GLY A 1 288 ? -15.361 5.370   -5.040  1.00 81.77 288 A 1 
ATOM 2266 C CA  . GLY A 1 288 ? -15.464 4.001   -5.536  1.00 79.99 288 A 1 
ATOM 2267 C C   . GLY A 1 288 ? -15.127 2.961   -4.465  1.00 82.63 288 A 1 
ATOM 2268 O O   . GLY A 1 288 ? -14.286 3.183   -3.603  1.00 78.66 288 A 1 
ATOM 2269 N N   . ARG A 1 289 ? -15.742 1.770   -4.564  1.00 83.58 289 A 1 
ATOM 2270 C CA  . ARG A 1 289 ? -15.345 0.601   -3.766  1.00 85.62 289 A 1 
ATOM 2271 C C   . ARG A 1 289 ? -15.527 -0.686  -4.561  1.00 86.76 289 A 1 
ATOM 2272 O O   . ARG A 1 289 ? -16.488 -0.830  -5.320  1.00 83.76 289 A 1 
ATOM 2273 C CB  . ARG A 1 289 ? -16.119 0.583   -2.432  1.00 83.07 289 A 1 
ATOM 2274 C CG  . ARG A 1 289 ? -15.476 -0.300  -1.356  1.00 76.63 289 A 1 
ATOM 2275 C CD  . ARG A 1 289 ? -14.093 0.200   -0.879  1.00 76.34 289 A 1 
ATOM 2276 N NE  . ARG A 1 289 ? -14.187 1.423   -0.055  1.00 74.43 289 A 1 
ATOM 2277 C CZ  . ARG A 1 289 ? -13.288 2.381   0.070   1.00 76.03 289 A 1 
ATOM 2278 N NH1 . ARG A 1 289 ? -12.154 2.378   -0.559  1.00 66.49 289 A 1 
ATOM 2279 N NH2 . ARG A 1 289 ? -13.524 3.389   0.851   1.00 67.15 289 A 1 
ATOM 2280 N N   . ALA A 1 290 ? -14.611 -1.641  -4.388  1.00 86.70 290 A 1 
ATOM 2281 C CA  . ALA A 1 290 ? -14.738 -2.971  -4.972  1.00 87.16 290 A 1 
ATOM 2282 C C   . ALA A 1 290 ? -16.008 -3.685  -4.455  1.00 89.59 290 A 1 
ATOM 2283 O O   . ALA A 1 290 ? -16.451 -3.437  -3.329  1.00 88.79 290 A 1 
ATOM 2284 C CB  . ALA A 1 290 ? -13.471 -3.774  -4.682  1.00 84.91 290 A 1 
ATOM 2285 N N   . PRO A 1 291 ? -16.610 -4.577  -5.250  1.00 87.45 291 A 1 
ATOM 2286 C CA  . PRO A 1 291 ? -17.880 -5.208  -4.888  1.00 88.63 291 A 1 
ATOM 2287 C C   . PRO A 1 291 ? -17.743 -6.415  -3.953  1.00 90.94 291 A 1 
ATOM 2288 O O   . PRO A 1 291 ? -18.753 -6.985  -3.551  1.00 90.36 291 A 1 
ATOM 2289 C CB  . PRO A 1 291 ? -18.488 -5.606  -6.233  1.00 86.89 291 A 1 
ATOM 2290 C CG  . PRO A 1 291 ? -17.252 -5.931  -7.067  1.00 87.82 291 A 1 
ATOM 2291 C CD  . PRO A 1 291 ? -16.246 -4.889  -6.608  1.00 90.26 291 A 1 
ATOM 2292 N N   . ASP A 1 292 ? -16.537 -6.871  -3.642  1.00 90.51 292 A 1 
ATOM 2293 C CA  . ASP A 1 292 ? -16.292 -8.227  -3.158  1.00 91.28 292 A 1 
ATOM 2294 C C   . ASP A 1 292 ? -15.591 -8.342  -1.794  1.00 92.74 292 A 1 
ATOM 2295 O O   . ASP A 1 292 ? -15.278 -9.457  -1.362  1.00 89.90 292 A 1 
ATOM 2296 C CB  . ASP A 1 292 ? -15.623 -9.043  -4.278  1.00 87.66 292 A 1 
ATOM 2297 C CG  . ASP A 1 292 ? -14.283 -8.501  -4.791  1.00 87.13 292 A 1 
ATOM 2298 O OD1 . ASP A 1 292 ? -13.790 -7.469  -4.298  1.00 82.74 292 A 1 
ATOM 2299 O OD2 . ASP A 1 292 ? -13.748 -9.127  -5.741  1.00 84.02 292 A 1 
ATOM 2300 N N   . TYR A 1 293 ? -15.408 -7.233  -1.066  1.00 92.75 293 A 1 
ATOM 2301 C CA  . TYR A 1 293 ? -14.957 -7.281  0.325   1.00 93.28 293 A 1 
ATOM 2302 C C   . TYR A 1 293 ? -15.781 -6.405  1.275   1.00 94.62 293 A 1 
ATOM 2303 O O   . TYR A 1 293 ? -16.450 -6.971  2.147   1.00 93.56 293 A 1 
ATOM 2304 C CB  . TYR A 1 293 ? -13.444 -7.042  0.422   1.00 91.54 293 A 1 
ATOM 2305 C CG  . TYR A 1 293 ? -12.923 -5.798  -0.258  1.00 90.75 293 A 1 
ATOM 2306 C CD1 . TYR A 1 293 ? -12.336 -5.901  -1.527  1.00 86.68 293 A 1 
ATOM 2307 C CD2 . TYR A 1 293 ? -12.992 -4.551  0.390   1.00 87.40 293 A 1 
ATOM 2308 C CE1 . TYR A 1 293 ? -11.809 -4.757  -2.147  1.00 83.95 293 A 1 
ATOM 2309 C CE2 . TYR A 1 293 ? -12.472 -3.405  -0.233  1.00 83.69 293 A 1 
ATOM 2310 C CZ  . TYR A 1 293 ? -11.873 -3.506  -1.502  1.00 84.69 293 A 1 
ATOM 2311 O OH  . TYR A 1 293 ? -11.354 -2.402  -2.097  1.00 80.59 293 A 1 
ATOM 2312 N N   . ASP A 1 294 ? -15.825 -5.084  1.139   1.00 93.70 294 A 1 
ATOM 2313 C CA  . ASP A 1 294 ? -16.612 -4.198  2.005   1.00 94.03 294 A 1 
ATOM 2314 C C   . ASP A 1 294 ? -18.107 -4.251  1.675   1.00 94.56 294 A 1 
ATOM 2315 O O   . ASP A 1 294 ? -18.499 -4.193  0.508   1.00 93.33 294 A 1 
ATOM 2316 C CB  . ASP A 1 294 ? -16.126 -2.747  1.899   1.00 92.67 294 A 1 
ATOM 2317 C CG  . ASP A 1 294 ? -14.860 -2.448  2.699   1.00 89.96 294 A 1 
ATOM 2318 O OD1 . ASP A 1 294 ? -14.548 -3.210  3.648   1.00 85.96 294 A 1 
ATOM 2319 O OD2 . ASP A 1 294 ? -14.236 -1.409  2.404   1.00 85.73 294 A 1 
ATOM 2320 N N   . ASP A 1 295 ? -18.960 -4.286  2.700   1.00 95.39 295 A 1 
ATOM 2321 C CA  . ASP A 1 295 ? -20.399 -4.123  2.509   1.00 95.93 295 A 1 
ATOM 2322 C C   . ASP A 1 295 ? -20.768 -2.639  2.423   1.00 95.71 295 A 1 
ATOM 2323 O O   . ASP A 1 295 ? -20.947 -1.959  3.436   1.00 94.32 295 A 1 
ATOM 2324 C CB  . ASP A 1 295 ? -21.177 -4.842  3.610   1.00 95.84 295 A 1 
ATOM 2325 C CG  . ASP A 1 295 ? -22.685 -4.860  3.338   1.00 95.89 295 A 1 
ATOM 2326 O OD1 . ASP A 1 295 ? -23.186 -4.133  2.458   1.00 93.94 295 A 1 
ATOM 2327 O OD2 . ASP A 1 295 ? -23.384 -5.651  3.999   1.00 93.84 295 A 1 
ATOM 2328 N N   . TRP A 1 296 ? -20.924 -2.162  1.192   1.00 94.65 296 A 1 
ATOM 2329 C CA  . TRP A 1 296 ? -21.394 -0.805  0.895   1.00 93.80 296 A 1 
ATOM 2330 C C   . TRP A 1 296 ? -22.864 -0.741  0.455   1.00 93.79 296 A 1 
ATOM 2331 O O   . TRP A 1 296 ? -23.338 0.309   0.029   1.00 91.98 296 A 1 
ATOM 2332 C CB  . TRP A 1 296 ? -20.445 -0.168  -0.126  1.00 92.90 296 A 1 
ATOM 2333 C CG  . TRP A 1 296 ? -20.140 -0.967  -1.350  1.00 92.77 296 A 1 
ATOM 2334 C CD1 . TRP A 1 296 ? -18.981 -1.619  -1.575  1.00 91.34 296 A 1 
ATOM 2335 C CD2 . TRP A 1 296 ? -20.965 -1.193  -2.533  1.00 92.63 296 A 1 
ATOM 2336 N NE1 . TRP A 1 296 ? -19.026 -2.234  -2.809  1.00 90.40 296 A 1 
ATOM 2337 C CE2 . TRP A 1 296 ? -20.222 -2.007  -3.446  1.00 91.31 296 A 1 
ATOM 2338 C CE3 . TRP A 1 296 ? -22.260 -0.804  -2.933  1.00 90.88 296 A 1 
ATOM 2339 C CZ2 . TRP A 1 296 ? -20.744 -2.405  -4.684  1.00 89.88 296 A 1 
ATOM 2340 C CZ3 . TRP A 1 296 ? -22.794 -1.203  -4.172  1.00 89.88 296 A 1 
ATOM 2341 C CH2 . TRP A 1 296 ? -22.037 -1.999  -5.040  1.00 89.06 296 A 1 
ATOM 2342 N N   . SER A 1 297 ? -23.595 -1.847  0.541   1.00 93.73 297 A 1 
ATOM 2343 C CA  . SER A 1 297 ? -24.951 -1.949  -0.019  1.00 93.76 297 A 1 
ATOM 2344 C C   . SER A 1 297 ? -26.036 -2.393  0.960   1.00 93.97 297 A 1 
ATOM 2345 O O   . SER A 1 297 ? -27.217 -2.296  0.631   1.00 92.92 297 A 1 
ATOM 2346 C CB  . SER A 1 297 ? -24.926 -2.886  -1.232  1.00 93.55 297 A 1 
ATOM 2347 O OG  . SER A 1 297 ? -24.684 -4.219  -0.825  1.00 93.04 297 A 1 
ATOM 2348 N N   . THR A 1 298 ? -25.676 -2.887  2.155   1.00 94.44 298 A 1 
ATOM 2349 C CA  . THR A 1 298 ? -26.669 -3.279  3.161   1.00 94.20 298 A 1 
ATOM 2350 C C   . THR A 1 298 ? -27.419 -2.047  3.676   1.00 93.91 298 A 1 
ATOM 2351 O O   . THR A 1 298 ? -26.773 -1.094  4.107   1.00 93.62 298 A 1 
ATOM 2352 C CB  . THR A 1 298 ? -26.026 -4.063  4.312   1.00 94.19 298 A 1 
ATOM 2353 O OG1 . THR A 1 298 ? -25.740 -5.356  3.837   1.00 91.56 298 A 1 
ATOM 2354 C CG2 . THR A 1 298 ? -26.945 -4.265  5.516   1.00 90.38 298 A 1 
ATOM 2355 N N   . PRO A 1 299 ? -28.764 -2.054  3.671   1.00 94.80 299 A 1 
ATOM 2356 C CA  . PRO A 1 299 ? -29.554 -0.963  4.225   1.00 94.04 299 A 1 
ATOM 2357 C C   . PRO A 1 299 ? -29.265 -0.734  5.711   1.00 94.29 299 A 1 
ATOM 2358 O O   . PRO A 1 299 ? -29.162 -1.677  6.499   1.00 93.76 299 A 1 
ATOM 2359 C CB  . PRO A 1 299 ? -31.020 -1.339  3.992   1.00 92.93 299 A 1 
ATOM 2360 C CG  . PRO A 1 299 ? -30.955 -2.287  2.800   1.00 91.56 299 A 1 
ATOM 2361 C CD  . PRO A 1 299 ? -29.635 -3.024  3.026   1.00 93.84 299 A 1 
ATOM 2362 N N   . ARG A 1 300 ? -29.176 0.540   6.106   1.00 93.44 300 A 1 
ATOM 2363 C CA  . ARG A 1 300 ? -29.119 1.017   7.489   1.00 92.13 300 A 1 
ATOM 2364 C C   . ARG A 1 300 ? -30.070 2.198   7.668   1.00 92.24 300 A 1 
ATOM 2365 O O   . ARG A 1 300 ? -30.620 2.715   6.697   1.00 90.69 300 A 1 
ATOM 2366 C CB  . ARG A 1 300 ? -27.671 1.357   7.885   1.00 90.88 300 A 1 
ATOM 2367 C CG  . ARG A 1 300 ? -27.008 2.387   6.947   1.00 89.96 300 A 1 
ATOM 2368 C CD  . ARG A 1 300 ? -25.798 3.049   7.596   1.00 89.95 300 A 1 
ATOM 2369 N NE  . ARG A 1 300 ? -25.027 3.841   6.632   1.00 88.92 300 A 1 
ATOM 2370 C CZ  . ARG A 1 300 ? -25.368 4.992   6.061   1.00 91.28 300 A 1 
ATOM 2371 N NH1 . ARG A 1 300 ? -26.431 5.668   6.371   1.00 82.33 300 A 1 
ATOM 2372 N NH2 . ARG A 1 300 ? -24.632 5.477   5.120   1.00 83.23 300 A 1 
ATOM 2373 N N   . GLU A 1 301 ? -30.257 2.633   8.897   1.00 90.33 301 A 1 
ATOM 2374 C CA  . GLU A 1 301 ? -30.982 3.878   9.154   1.00 88.96 301 A 1 
ATOM 2375 C C   . GLU A 1 301 ? -30.301 5.045   8.422   1.00 88.66 301 A 1 
ATOM 2376 O O   . GLU A 1 301 ? -29.086 5.224   8.518   1.00 85.58 301 A 1 
ATOM 2377 C CB  . GLU A 1 301 ? -31.069 4.106   10.665  1.00 87.90 301 A 1 
ATOM 2378 C CG  . GLU A 1 301 ? -31.984 5.284   11.021  1.00 80.03 301 A 1 
ATOM 2379 C CD  . GLU A 1 301 ? -32.174 5.452   12.540  1.00 74.84 301 A 1 
ATOM 2380 O OE1 . GLU A 1 301 ? -32.941 6.362   12.920  1.00 67.58 301 A 1 
ATOM 2381 O OE2 . GLU A 1 301 ? -31.571 4.662   13.310  1.00 71.00 301 A 1 
ATOM 2382 N N   . GLY A 1 302 ? -31.087 5.802   7.646   1.00 87.02 302 A 1 
ATOM 2383 C CA  . GLY A 1 302 ? -30.626 6.968   6.891   1.00 86.64 302 A 1 
ATOM 2384 C C   . GLY A 1 302 ? -29.781 6.674   5.643   1.00 89.00 302 A 1 
ATOM 2385 O O   . GLY A 1 302 ? -29.254 7.623   5.074   1.00 85.14 302 A 1 
ATOM 2386 N N   . GLY A 1 303 ? -29.626 5.420   5.206   1.00 89.50 303 A 1 
ATOM 2387 C CA  . GLY A 1 303 ? -28.878 5.125   3.979   1.00 90.13 303 A 1 
ATOM 2388 C C   . GLY A 1 303 ? -28.476 3.663   3.803   1.00 92.23 303 A 1 
ATOM 2389 O O   . GLY A 1 303 ? -29.180 2.744   4.224   1.00 90.50 303 A 1 
ATOM 2390 N N   . ILE A 1 304 ? -27.323 3.443   3.159   1.00 90.61 304 A 1 
ATOM 2391 C CA  . ILE A 1 304 ? -26.772 2.116   2.886   1.00 91.24 304 A 1 
ATOM 2392 C C   . ILE A 1 304 ? -25.283 2.028   3.242   1.00 91.75 304 A 1 
ATOM 2393 O O   . ILE A 1 304 ? -24.592 3.041   3.360   1.00 89.91 304 A 1 
ATOM 2394 C CB  . ILE A 1 304 ? -27.036 1.678   1.424   1.00 88.78 304 A 1 
ATOM 2395 C CG1 . ILE A 1 304 ? -26.387 2.638   0.403   1.00 83.09 304 A 1 
ATOM 2396 C CG2 . ILE A 1 304 ? -28.544 1.519   1.178   1.00 83.01 304 A 1 
ATOM 2397 C CD1 . ILE A 1 304 ? -26.526 2.155   -1.047  1.00 80.83 304 A 1 
ATOM 2398 N N   . GLY A 1 305 ? -24.784 0.802   3.396   1.00 92.55 305 A 1 
ATOM 2399 C CA  . GLY A 1 305 ? -23.369 0.525   3.627   1.00 93.08 305 A 1 
ATOM 2400 C C   . GLY A 1 305 ? -22.985 0.391   5.100   1.00 94.11 305 A 1 
ATOM 2401 O O   . GLY A 1 305 ? -23.467 1.107   5.980   1.00 92.96 305 A 1 
ATOM 2402 N N   . LEU A 1 306 ? -22.077 -0.557  5.346   1.00 95.60 306 A 1 
ATOM 2403 C CA  . LEU A 1 306 ? -21.458 -0.864  6.638   1.00 96.04 306 A 1 
ATOM 2404 C C   . LEU A 1 306 ? -19.930 -0.735  6.546   1.00 96.37 306 A 1 
ATOM 2405 O O   . LEU A 1 306 ? -19.187 -1.504  7.151   1.00 95.97 306 A 1 
ATOM 2406 C CB  . LEU A 1 306 ? -21.904 -2.264  7.102   1.00 96.05 306 A 1 
ATOM 2407 C CG  . LEU A 1 306 ? -23.409 -2.451  7.349   1.00 95.43 306 A 1 
ATOM 2408 C CD1 . LEU A 1 306 ? -23.672 -3.914  7.713   1.00 94.03 306 A 1 
ATOM 2409 C CD2 . LEU A 1 306 ? -23.919 -1.580  8.494   1.00 93.95 306 A 1 
ATOM 2410 N N   . ASN A 1 307 ? -19.468 0.219   5.749   1.00 94.39 307 A 1 
ATOM 2411 C CA  . ASN A 1 307 ? -18.060 0.525   5.515   1.00 94.42 307 A 1 
ATOM 2412 C C   . ASN A 1 307 ? -17.827 2.036   5.613   1.00 94.80 307 A 1 
ATOM 2413 O O   . ASN A 1 307 ? -18.776 2.807   5.761   1.00 93.47 307 A 1 
ATOM 2414 C CB  . ASN A 1 307 ? -17.656 -0.034  4.144   1.00 93.09 307 A 1 
ATOM 2415 C CG  . ASN A 1 307 ? -18.148 0.806   2.979   1.00 91.95 307 A 1 
ATOM 2416 O OD1 . ASN A 1 307 ? -19.208 1.410   3.008   1.00 86.19 307 A 1 
ATOM 2417 N ND2 . ASN A 1 307 ? -17.380 0.898   1.929   1.00 87.82 307 A 1 
ATOM 2418 N N   . GLY A 1 308 ? -16.574 2.452   5.530   1.00 95.42 308 A 1 
ATOM 2419 C CA  . GLY A 1 308 ? -16.229 3.865   5.475   1.00 95.15 308 A 1 
ATOM 2420 C C   . GLY A 1 308 ? -14.734 4.133   5.486   1.00 95.17 308 A 1 
ATOM 2421 O O   . GLY A 1 308 ? -13.916 3.208   5.527   1.00 94.40 308 A 1 
ATOM 2422 N N   . ASP A 1 309 ? -14.409 5.416   5.481   1.00 95.47 309 A 1 
ATOM 2423 C CA  . ASP A 1 309 ? -13.040 5.918   5.447   1.00 95.63 309 A 1 
ATOM 2424 C C   . ASP A 1 309 ? -12.755 6.814   6.659   1.00 96.38 309 A 1 
ATOM 2425 O O   . ASP A 1 309 ? -13.592 7.633   7.062   1.00 95.96 309 A 1 
ATOM 2426 C CB  . ASP A 1 309 ? -12.786 6.651   4.119   1.00 94.47 309 A 1 
ATOM 2427 C CG  . ASP A 1 309 ? -12.866 5.717   2.905   1.00 92.66 309 A 1 
ATOM 2428 O OD1 . ASP A 1 309 ? -12.603 4.500   3.049   1.00 89.53 309 A 1 
ATOM 2429 O OD2 . ASP A 1 309 ? -13.228 6.173   1.806   1.00 88.99 309 A 1 
ATOM 2430 N N   . ILE A 1 310 ? -11.564 6.658   7.247   1.00 96.34 310 A 1 
ATOM 2431 C CA  . ILE A 1 310 ? -11.029 7.562   8.273   1.00 96.63 310 A 1 
ATOM 2432 C C   . ILE A 1 310 ? -10.251 8.660   7.560   1.00 96.28 310 A 1 
ATOM 2433 O O   . ILE A 1 310 ? -9.244  8.384   6.897   1.00 95.68 310 A 1 
ATOM 2434 C CB  . ILE A 1 310 ? -10.141 6.833   9.309   1.00 97.01 310 A 1 
ATOM 2435 C CG1 . ILE A 1 310 ? -10.923 5.712   10.026  1.00 96.81 310 A 1 
ATOM 2436 C CG2 . ILE A 1 310 ? -9.579  7.846   10.332  1.00 96.79 310 A 1 
ATOM 2437 C CD1 . ILE A 1 310 ? -10.097 4.878   11.018  1.00 96.17 310 A 1 
ATOM 2438 N N   . LEU A 1 311 ? -10.679 9.904   7.754   1.00 96.55 311 A 1 
ATOM 2439 C CA  . LEU A 1 311 ? -9.983  11.086  7.265   1.00 96.70 311 A 1 
ATOM 2440 C C   . LEU A 1 311 ? -9.524  11.966  8.425   1.00 97.22 311 A 1 
ATOM 2441 O O   . LEU A 1 311 ? -10.264 12.214  9.379   1.00 97.01 311 A 1 
ATOM 2442 C CB  . LEU A 1 311 ? -10.832 11.883  6.263   1.00 96.11 311 A 1 
ATOM 2443 C CG  . LEU A 1 311 ? -11.360 11.065  5.067   1.00 93.94 311 A 1 
ATOM 2444 C CD1 . LEU A 1 311 ? -12.826 10.677  5.258   1.00 88.07 311 A 1 
ATOM 2445 C CD2 . LEU A 1 311 ? -11.268 11.878  3.787   1.00 87.46 311 A 1 
ATOM 2446 N N   . LEU A 1 312 ? -8.297  12.475  8.316   1.00 96.57 312 A 1 
ATOM 2447 C CA  . LEU A 1 312 ? -7.684  13.405  9.259   1.00 96.44 312 A 1 
ATOM 2448 C C   . LEU A 1 312 ? -7.402  14.731  8.549   1.00 95.94 312 A 1 
ATOM 2449 O O   . LEU A 1 312 ? -6.878  14.746  7.434   1.00 95.37 312 A 1 
ATOM 2450 C CB  . LEU A 1 312 ? -6.391  12.795  9.835   1.00 96.85 312 A 1 
ATOM 2451 C CG  . LEU A 1 312 ? -6.534  11.398  10.468  1.00 96.40 312 A 1 
ATOM 2452 C CD1 . LEU A 1 312 ? -5.173  10.948  11.006  1.00 95.50 312 A 1 
ATOM 2453 C CD2 . LEU A 1 312 ? -7.538  11.373  11.620  1.00 95.67 312 A 1 
ATOM 2454 N N   . TRP A 1 313 ? -7.717  15.850  9.191   1.00 96.88 313 A 1 
ATOM 2455 C CA  . TRP A 1 313 ? -7.399  17.162  8.631   1.00 96.61 313 A 1 
ATOM 2456 C C   . TRP A 1 313 ? -5.901  17.437  8.729   1.00 96.29 313 A 1 
ATOM 2457 O O   . TRP A 1 313 ? -5.367  17.605  9.829   1.00 95.25 313 A 1 
ATOM 2458 C CB  . TRP A 1 313 ? -8.210  18.258  9.318   1.00 96.11 313 A 1 
ATOM 2459 C CG  . TRP A 1 313 ? -7.926  19.628  8.772   1.00 95.65 313 A 1 
ATOM 2460 C CD1 . TRP A 1 313 ? -7.230  20.605  9.397   1.00 94.41 313 A 1 
ATOM 2461 C CD2 . TRP A 1 313 ? -8.257  20.158  7.451   1.00 95.50 313 A 1 
ATOM 2462 N NE1 . TRP A 1 313 ? -7.121  21.706  8.572   1.00 93.89 313 A 1 
ATOM 2463 C CE2 . TRP A 1 313 ? -7.734  21.485  7.353   1.00 94.62 313 A 1 
ATOM 2464 C CE3 . TRP A 1 313 ? -8.933  19.652  6.323   1.00 94.34 313 A 1 
ATOM 2465 C CZ2 . TRP A 1 313 ? -7.877  22.266  6.199   1.00 93.46 313 A 1 
ATOM 2466 C CZ3 . TRP A 1 313 ? -9.086  20.432  5.159   1.00 93.24 313 A 1 
ATOM 2467 C CH2 . TRP A 1 313 ? -8.560  21.733  5.095   1.00 92.50 313 A 1 
ATOM 2468 N N   . HIS A 1 314 ? -5.229  17.553  7.589   1.00 95.19 314 A 1 
ATOM 2469 C CA  . HIS A 1 314 ? -3.821  17.933  7.540   1.00 94.17 314 A 1 
ATOM 2470 C C   . HIS A 1 314 ? -3.691  19.466  7.434   1.00 93.43 314 A 1 
ATOM 2471 O O   . HIS A 1 314 ? -3.943  20.028  6.365   1.00 92.31 314 A 1 
ATOM 2472 C CB  . HIS A 1 314 ? -3.125  17.200  6.390   1.00 93.43 314 A 1 
ATOM 2473 C CG  . HIS A 1 314 ? -1.629  17.319  6.490   1.00 92.98 314 A 1 
ATOM 2474 N ND1 . HIS A 1 314 ? -0.890  18.477  6.437   1.00 83.46 314 A 1 
ATOM 2475 C CD2 . HIS A 1 314 ? -0.757  16.295  6.731   1.00 83.99 314 A 1 
ATOM 2476 C CE1 . HIS A 1 314 ? 0.396   18.158  6.650   1.00 85.16 314 A 1 
ATOM 2477 N NE2 . HIS A 1 314 ? 0.518   16.841  6.829   1.00 86.67 314 A 1 
ATOM 2478 N N   . PRO A 1 315 ? -3.289  20.181  8.504   1.00 94.22 315 A 1 
ATOM 2479 C CA  . PRO A 1 315 ? -3.379  21.644  8.548   1.00 92.92 315 A 1 
ATOM 2480 C C   . PRO A 1 315 ? -2.416  22.345  7.587   1.00 92.53 315 A 1 
ATOM 2481 O O   . PRO A 1 315 ? -2.753  23.398  7.045   1.00 90.94 315 A 1 
ATOM 2482 C CB  . PRO A 1 315 ? -3.094  22.018  10.009  1.00 92.08 315 A 1 
ATOM 2483 C CG  . PRO A 1 315 ? -2.235  20.860  10.519  1.00 91.38 315 A 1 
ATOM 2484 C CD  . PRO A 1 315 ? -2.805  19.658  9.777   1.00 93.73 315 A 1 
ATOM 2485 N N   . VAL A 1 316 ? -1.236  21.765  7.334   1.00 91.80 316 A 1 
ATOM 2486 C CA  . VAL A 1 316 ? -0.224  22.352  6.437   1.00 90.68 316 A 1 
ATOM 2487 C C   . VAL A 1 316 ? -0.628  22.185  4.970   1.00 90.95 316 A 1 
ATOM 2488 O O   . VAL A 1 316 ? -0.583  23.150  4.208   1.00 89.77 316 A 1 
ATOM 2489 C CB  . VAL A 1 316 ? 1.175   21.759  6.695   1.00 89.25 316 A 1 
ATOM 2490 C CG1 . VAL A 1 316 ? 2.240   22.522  5.895   1.00 85.24 316 A 1 
ATOM 2491 C CG2 . VAL A 1 316 ? 1.567   21.825  8.177   1.00 85.03 316 A 1 
ATOM 2492 N N   . LEU A 1 317 ? -1.076  20.984  4.588   1.00 90.04 317 A 1 
ATOM 2493 C CA  . LEU A 1 317 ? -1.604  20.712  3.241   1.00 89.65 317 A 1 
ATOM 2494 C C   . LEU A 1 317 ? -3.014  21.284  3.023   1.00 89.83 317 A 1 
ATOM 2495 O O   . LEU A 1 317 ? -3.450  21.389  1.881   1.00 88.79 317 A 1 
ATOM 2496 C CB  . LEU A 1 317 ? -1.595  19.194  2.976   1.00 89.38 317 A 1 
ATOM 2497 C CG  . LEU A 1 317 ? -0.197  18.569  2.819   1.00 87.89 317 A 1 
ATOM 2498 C CD1 . LEU A 1 317 ? -0.332  17.057  2.655   1.00 86.30 317 A 1 
ATOM 2499 C CD2 . LEU A 1 317 ? 0.538   19.126  1.596   1.00 86.27 317 A 1 
ATOM 2500 N N   . LYS A 1 318 ? -3.715  21.653  4.093   1.00 92.13 318 A 1 
ATOM 2501 C CA  . LYS A 1 318 ? -5.100  22.155  4.074   1.00 91.53 318 A 1 
ATOM 2502 C C   . LYS A 1 318 ? -6.054  21.210  3.340   1.00 92.11 318 A 1 
ATOM 2503 O O   . LYS A 1 318 ? -6.867  21.650  2.529   1.00 90.65 318 A 1 
ATOM 2504 C CB  . LYS A 1 318 ? -5.160  23.597  3.540   1.00 90.81 318 A 1 
ATOM 2505 C CG  . LYS A 1 318 ? -4.318  24.578  4.361   1.00 89.16 318 A 1 
ATOM 2506 C CD  . LYS A 1 318 ? -4.403  25.974  3.739   1.00 83.93 318 A 1 
ATOM 2507 C CE  . LYS A 1 318 ? -3.508  26.937  4.522   1.00 80.08 318 A 1 
ATOM 2508 N NZ  . LYS A 1 318 ? -3.432  28.268  3.870   1.00 71.29 318 A 1 
ATOM 2509 N N   . MET A 1 319 ? -5.948  19.908  3.636   1.00 92.81 319 A 1 
ATOM 2510 C CA  . MET A 1 319 ? -6.751  18.870  3.000   1.00 92.99 319 A 1 
ATOM 2511 C C   . MET A 1 319 ? -7.190  17.786  3.986   1.00 94.52 319 A 1 
ATOM 2512 O O   . MET A 1 319 ? -6.554  17.572  5.022   1.00 94.56 319 A 1 
ATOM 2513 C CB  . MET A 1 319 ? -5.983  18.270  1.812   1.00 90.52 319 A 1 
ATOM 2514 C CG  . MET A 1 319 ? -4.799  17.380  2.225   1.00 86.84 319 A 1 
ATOM 2515 S SD  . MET A 1 319 ? -3.824  16.725  0.838   1.00 85.80 319 A 1 
ATOM 2516 C CE  . MET A 1 319 ? -5.099  15.813  -0.070  1.00 75.38 319 A 1 
ATOM 2517 N N   . ALA A 1 320 ? -8.268  17.081  3.637   1.00 93.63 320 A 1 
ATOM 2518 C CA  . ALA A 1 320 ? -8.629  15.820  4.263   1.00 93.82 320 A 1 
ATOM 2519 C C   . ALA A 1 320 ? -7.677  14.723  3.765   1.00 93.08 320 A 1 
ATOM 2520 O O   . ALA A 1 320 ? -7.625  14.434  2.570   1.00 91.84 320 A 1 
ATOM 2521 C CB  . ALA A 1 320 ? -10.091 15.508  3.934   1.00 94.27 320 A 1 
ATOM 2522 N N   . LEU A 1 321 ? -6.914  14.125  4.670   1.00 94.08 321 A 1 
ATOM 2523 C CA  . LEU A 1 321 ? -6.020  13.012  4.386   1.00 94.07 321 A 1 
ATOM 2524 C C   . LEU A 1 321 ? -6.713  11.703  4.769   1.00 94.86 321 A 1 
ATOM 2525 O O   . LEU A 1 321 ? -6.844  11.395  5.954   1.00 94.25 321 A 1 
ATOM 2526 C CB  . LEU A 1 321 ? -4.701  13.232  5.147   1.00 93.15 321 A 1 
ATOM 2527 C CG  . LEU A 1 321 ? -3.658  12.130  4.893   1.00 89.38 321 A 1 
ATOM 2528 C CD1 . LEU A 1 321 ? -3.130  12.169  3.459   1.00 86.69 321 A 1 
ATOM 2529 C CD2 . LEU A 1 321 ? -2.479  12.313  5.846   1.00 86.70 321 A 1 
ATOM 2530 N N   . GLU A 1 322 ? -7.121  10.921  3.781   1.00 94.36 322 A 1 
ATOM 2531 C CA  . GLU A 1 322 ? -7.613  9.558   3.983   1.00 94.36 322 A 1 
ATOM 2532 C C   . GLU A 1 322 ? -6.456  8.665   4.457   1.00 94.42 322 A 1 
ATOM 2533 O O   . GLU A 1 322 ? -5.489  8.438   3.726   1.00 93.50 322 A 1 
ATOM 2534 C CB  . GLU A 1 322 ? -8.221  9.047   2.673   1.00 93.48 322 A 1 
ATOM 2535 C CG  . GLU A 1 322 ? -8.882  7.663   2.773   1.00 90.19 322 A 1 
ATOM 2536 C CD  . GLU A 1 322 ? -8.640  6.861   1.498   1.00 88.34 322 A 1 
ATOM 2537 O OE1 . GLU A 1 322 ? -8.290  5.671   1.640   1.00 79.53 322 A 1 
ATOM 2538 O OE2 . GLU A 1 322 ? -8.617  7.465   0.398   1.00 81.83 322 A 1 
ATOM 2539 N N   . VAL A 1 323 ? -6.545  8.181   5.690   1.00 95.03 323 A 1 
ATOM 2540 C CA  . VAL A 1 323 ? -5.519  7.321   6.307   1.00 94.90 323 A 1 
ATOM 2541 C C   . VAL A 1 323 ? -5.938  5.859   6.379   1.00 94.26 323 A 1 
ATOM 2542 O O   . VAL A 1 323 ? -5.079  4.997   6.541   1.00 93.11 323 A 1 
ATOM 2543 C CB  . VAL A 1 323 ? -5.085  7.831   7.694   1.00 94.99 323 A 1 
ATOM 2544 C CG1 . VAL A 1 323 ? -4.379  9.187   7.585   1.00 92.93 323 A 1 
ATOM 2545 C CG2 . VAL A 1 323 ? -6.252  7.951   8.680   1.00 92.69 323 A 1 
ATOM 2546 N N   . SER A 1 324 ? -7.228  5.560   6.263   1.00 95.03 324 A 1 
ATOM 2547 C CA  . SER A 1 324 ? -7.728  4.184   6.285   1.00 94.79 324 A 1 
ATOM 2548 C C   . SER A 1 324 ? -9.062  4.050   5.577   1.00 94.19 324 A 1 
ATOM 2549 O O   . SER A 1 324 ? -9.978  4.819   5.857   1.00 92.89 324 A 1 
ATOM 2550 C CB  . SER A 1 324 ? -7.899  3.722   7.731   1.00 94.72 324 A 1 
ATOM 2551 O OG  . SER A 1 324 ? -8.331  2.374   7.789   1.00 90.32 324 A 1 
ATOM 2552 N N   . SER A 1 325 ? -9.202  2.970   4.792   1.00 94.28 325 A 1 
ATOM 2553 C CA  . SER A 1 325 ? -10.489 2.438   4.350   1.00 93.51 325 A 1 
ATOM 2554 C C   . SER A 1 325 ? -10.776 1.141   5.100   1.00 93.91 325 A 1 
ATOM 2555 O O   . SER A 1 325 ? -9.888  0.293   5.262   1.00 92.60 325 A 1 
ATOM 2556 C CB  . SER A 1 325 ? -10.501 2.187   2.851   1.00 91.32 325 A 1 
ATOM 2557 O OG  . SER A 1 325 ? -10.057 3.306   2.120   1.00 77.98 325 A 1 
ATOM 2558 N N   . MET A 1 326 ? -12.007 0.963   5.577   1.00 95.24 326 A 1 
ATOM 2559 C CA  . MET A 1 326 ? -12.405 -0.203  6.358   1.00 95.55 326 A 1 
ATOM 2560 C C   . MET A 1 326 ? -13.905 -0.472  6.304   1.00 95.78 326 A 1 
ATOM 2561 O O   . MET A 1 326 ? -14.702 0.396   5.973   1.00 94.82 326 A 1 
ATOM 2562 C CB  . MET A 1 326 ? -11.936 -0.053  7.810   1.00 94.43 326 A 1 
ATOM 2563 C CG  . MET A 1 326 ? -12.538 1.146   8.546   1.00 91.16 326 A 1 
ATOM 2564 S SD  . MET A 1 326 ? -12.138 1.181   10.313  1.00 90.73 326 A 1 
ATOM 2565 C CE  . MET A 1 326 ? -13.239 -0.135  10.896  1.00 84.66 326 A 1 
ATOM 2566 N N   . GLY A 1 327 ? -14.307 -1.680  6.696   1.00 96.17 327 A 1 
ATOM 2567 C CA  . GLY A 1 327 ? -15.718 -2.007  6.775   1.00 96.14 327 A 1 
ATOM 2568 C C   . GLY A 1 327 ? -16.003 -3.388  7.334   1.00 96.79 327 A 1 
ATOM 2569 O O   . GLY A 1 327 ? -15.131 -4.258  7.414   1.00 96.27 327 A 1 
ATOM 2570 N N   . ILE A 1 328 ? -17.261 -3.585  7.714   1.00 97.40 328 A 1 
ATOM 2571 C CA  . ILE A 1 328 ? -17.837 -4.912  7.888   1.00 97.47 328 A 1 
ATOM 2572 C C   . ILE A 1 328 ? -17.890 -5.565  6.505   1.00 97.14 328 A 1 
ATOM 2573 O O   . ILE A 1 328 ? -18.366 -4.960  5.537   1.00 96.43 328 A 1 
ATOM 2574 C CB  . ILE A 1 328 ? -19.220 -4.825  8.556   1.00 97.54 328 A 1 
ATOM 2575 C CG1 . ILE A 1 328 ? -19.067 -4.284  9.998   1.00 96.80 328 A 1 
ATOM 2576 C CG2 . ILE A 1 328 ? -19.899 -6.205  8.552   1.00 97.18 328 A 1 
ATOM 2577 C CD1 . ILE A 1 328 ? -20.390 -4.052  10.738  1.00 95.35 328 A 1 
ATOM 2578 N N   . ARG A 1 329 ? -17.383 -6.796  6.404   1.00 97.21 329 A 1 
ATOM 2579 C CA  . ARG A 1 329 ? -17.249 -7.473  5.114   1.00 96.95 329 A 1 
ATOM 2580 C C   . ARG A 1 329 ? -18.576 -8.001  4.598   1.00 97.07 329 A 1 
ATOM 2581 O O   . ARG A 1 329 ? -19.500 -8.257  5.370   1.00 96.55 329 A 1 
ATOM 2582 C CB  . ARG A 1 329 ? -16.198 -8.583  5.200   1.00 96.33 329 A 1 
ATOM 2583 C CG  . ARG A 1 329 ? -14.825 -8.099  5.680   1.00 95.27 329 A 1 
ATOM 2584 C CD  . ARG A 1 329 ? -14.336 -6.851  4.935   1.00 93.65 329 A 1 
ATOM 2585 N NE  . ARG A 1 329 ? -12.926 -6.603  5.234   1.00 92.15 329 A 1 
ATOM 2586 C CZ  . ARG A 1 329 ? -12.194 -5.602  4.820   1.00 92.66 329 A 1 
ATOM 2587 N NH1 . ARG A 1 329 ? -12.669 -4.617  4.124   1.00 87.09 329 A 1 
ATOM 2588 N NH2 . ARG A 1 329 ? -10.934 -5.595  5.110   1.00 88.39 329 A 1 
ATOM 2589 N N   . VAL A 1 330 ? -18.651 -8.181  3.293   1.00 96.54 330 A 1 
ATOM 2590 C CA  . VAL A 1 330 ? -19.817 -8.761  2.630   1.00 96.41 330 A 1 
ATOM 2591 C C   . VAL A 1 330 ? -20.178 -10.135 3.218   1.00 96.56 330 A 1 
ATOM 2592 O O   . VAL A 1 330 ? -19.311 -10.956 3.527   1.00 96.52 330 A 1 
ATOM 2593 C CB  . VAL A 1 330 ? -19.636 -8.858  1.102   1.00 95.84 330 A 1 
ATOM 2594 C CG1 . VAL A 1 330 ? -19.576 -7.471  0.469   1.00 94.30 330 A 1 
ATOM 2595 C CG2 . VAL A 1 330 ? -18.395 -9.655  0.682   1.00 94.06 330 A 1 
ATOM 2596 N N   . ASN A 1 331 ? -21.473 -10.392 3.385   1.00 97.10 331 A 1 
ATOM 2597 C CA  . ASN A 1 331 ? -22.028 -11.737 3.528   1.00 96.74 331 A 1 
ATOM 2598 C C   . ASN A 1 331 ? -22.484 -12.258 2.151   1.00 96.91 331 A 1 
ATOM 2599 O O   . ASN A 1 331 ? -22.322 -11.571 1.139   1.00 96.82 331 A 1 
ATOM 2600 C CB  . ASN A 1 331 ? -23.135 -11.721 4.609   1.00 96.31 331 A 1 
ATOM 2601 C CG  . ASN A 1 331 ? -24.377 -10.936 4.219   1.00 96.30 331 A 1 
ATOM 2602 O OD1 . ASN A 1 331 ? -24.501 -10.424 3.123   1.00 94.38 331 A 1 
ATOM 2603 N ND2 . ASN A 1 331 ? -25.344 -10.821 5.097   1.00 93.40 331 A 1 
ATOM 2604 N N   . ALA A 1 332 ? -23.063 -13.455 2.098   1.00 96.77 332 A 1 
ATOM 2605 C CA  . ALA A 1 332 ? -23.528 -14.035 0.832   1.00 96.90 332 A 1 
ATOM 2606 C C   . ALA A 1 332 ? -24.549 -13.146 0.095   1.00 97.00 332 A 1 
ATOM 2607 O O   . ALA A 1 332 ? -24.484 -12.996 -1.126  1.00 96.75 332 A 1 
ATOM 2608 C CB  . ALA A 1 332 ? -24.120 -15.414 1.143   1.00 96.74 332 A 1 
ATOM 2609 N N   . GLU A 1 333 ? -25.466 -12.518 0.841   1.00 96.75 333 A 1 
ATOM 2610 C CA  . GLU A 1 333 ? -26.506 -11.652 0.287   1.00 96.50 333 A 1 
ATOM 2611 C C   . GLU A 1 333 ? -25.912 -10.362 -0.292  1.00 96.86 333 A 1 
ATOM 2612 O O   . GLU A 1 333 ? -26.138 -10.039 -1.460  1.00 96.43 333 A 1 
ATOM 2613 C CB  . GLU A 1 333 ? -27.518 -11.327 1.392   1.00 95.64 333 A 1 
ATOM 2614 C CG  . GLU A 1 333 ? -28.781 -10.644 0.852   1.00 83.07 333 A 1 
ATOM 2615 C CD  . GLU A 1 333 ? -29.515 -9.863  1.941   1.00 80.25 333 A 1 
ATOM 2616 O OE1 . GLU A 1 333 ? -29.906 -8.712  1.626   1.00 70.77 333 A 1 
ATOM 2617 O OE2 . GLU A 1 333 ? -29.591 -10.377 3.077   1.00 73.33 333 A 1 
ATOM 2618 N N   . SER A 1 334 ? -25.122 -9.634  0.504   1.00 96.62 334 A 1 
ATOM 2619 C CA  . SER A 1 334 ? -24.525 -8.375  0.064   1.00 96.59 334 A 1 
ATOM 2620 C C   . SER A 1 334 ? -23.487 -8.584  -1.036  1.00 96.55 334 A 1 
ATOM 2621 O O   . SER A 1 334 ? -23.456 -7.788  -1.971  1.00 96.27 334 A 1 
ATOM 2622 C CB  . SER A 1 334 ? -23.951 -7.576  1.240   1.00 96.42 334 A 1 
ATOM 2623 O OG  . SER A 1 334 ? -22.984 -8.306  1.958   1.00 93.42 334 A 1 
ATOM 2624 N N   . LEU A 1 335 ? -22.719 -9.684  -1.015  1.00 96.99 335 A 1 
ATOM 2625 C CA  . LEU A 1 335 ? -21.819 -10.038 -2.112  1.00 96.78 335 A 1 
ATOM 2626 C C   . LEU A 1 335 ? -22.595 -10.225 -3.417  1.00 96.74 335 A 1 
ATOM 2627 O O   . LEU A 1 335 ? -22.263 -9.596  -4.414  1.00 96.58 335 A 1 
ATOM 2628 C CB  . LEU A 1 335 ? -21.016 -11.303 -1.746  1.00 96.59 335 A 1 
ATOM 2629 C CG  . LEU A 1 335 ? -20.067 -11.781 -2.864  1.00 95.84 335 A 1 
ATOM 2630 C CD1 . LEU A 1 335 ? -19.037 -10.722 -3.258  1.00 94.37 335 A 1 
ATOM 2631 C CD2 . LEU A 1 335 ? -19.308 -13.021 -2.408  1.00 94.51 335 A 1 
ATOM 2632 N N   . SER A 1 336 ? -23.647 -11.047 -3.403  1.00 97.19 336 A 1 
ATOM 2633 C CA  . SER A 1 336 ? -24.463 -11.292 -4.603  1.00 97.18 336 A 1 
ATOM 2634 C C   . SER A 1 336 ? -25.070 -9.995  -5.152  1.00 96.85 336 A 1 
ATOM 2635 O O   . SER A 1 336 ? -25.032 -9.745  -6.355  1.00 96.37 336 A 1 
ATOM 2636 C CB  . SER A 1 336 ? -25.599 -12.275 -4.295  1.00 97.15 336 A 1 
ATOM 2637 O OG  . SER A 1 336 ? -25.091 -13.497 -3.801  1.00 85.05 336 A 1 
ATOM 2638 N N   . ARG A 1 337 ? -25.582 -9.144  -4.262  1.00 96.57 337 A 1 
ATOM 2639 C CA  . ARG A 1 337 ? -26.140 -7.835  -4.619  1.00 96.25 337 A 1 
ATOM 2640 C C   . ARG A 1 337 ? -25.084 -6.915  -5.238  1.00 95.88 337 A 1 
ATOM 2641 O O   . ARG A 1 337 ? -25.332 -6.336  -6.294  1.00 95.23 337 A 1 
ATOM 2642 C CB  . ARG A 1 337 ? -26.805 -7.228  -3.369  1.00 95.98 337 A 1 
ATOM 2643 C CG  . ARG A 1 337 ? -27.407 -5.842  -3.623  1.00 93.97 337 A 1 
ATOM 2644 C CD  . ARG A 1 337 ? -28.269 -5.356  -2.443  1.00 93.88 337 A 1 
ATOM 2645 N NE  . ARG A 1 337 ? -27.529 -5.299  -1.162  1.00 90.82 337 A 1 
ATOM 2646 C CZ  . ARG A 1 337 ? -27.772 -5.990  -0.057  1.00 91.93 337 A 1 
ATOM 2647 N NH1 . ARG A 1 337 ? -28.738 -6.852  0.051   1.00 80.40 337 A 1 
ATOM 2648 N NH2 . ARG A 1 337 ? -27.033 -5.817  0.991   1.00 83.78 337 A 1 
ATOM 2649 N N   . GLN A 1 338 ? -23.909 -6.808  -4.628  1.00 95.88 338 A 1 
ATOM 2650 C CA  . GLN A 1 338 ? -22.841 -5.909  -5.083  1.00 94.99 338 A 1 
ATOM 2651 C C   . GLN A 1 338 ? -22.215 -6.350  -6.410  1.00 94.03 338 A 1 
ATOM 2652 O O   . GLN A 1 338 ? -21.981 -5.505  -7.276  1.00 93.14 338 A 1 
ATOM 2653 C CB  . GLN A 1 338 ? -21.780 -5.775  -3.986  1.00 94.84 338 A 1 
ATOM 2654 C CG  . GLN A 1 338 ? -22.317 -4.935  -2.822  1.00 94.02 338 A 1 
ATOM 2655 C CD  . GLN A 1 338 ? -21.363 -4.744  -1.651  1.00 95.33 338 A 1 
ATOM 2656 O OE1 . GLN A 1 338 ? -21.770 -4.230  -0.617  1.00 90.92 338 A 1 
ATOM 2657 N NE2 . GLN A 1 338 ? -20.097 -5.076  -1.739  1.00 91.17 338 A 1 
ATOM 2658 N N   . LEU A 1 339 ? -22.003 -7.658  -6.605  1.00 95.05 339 A 1 
ATOM 2659 C CA  . LEU A 1 339 ? -21.532 -8.188  -7.889  1.00 94.39 339 A 1 
ATOM 2660 C C   . LEU A 1 339 ? -22.508 -7.846  -9.019  1.00 94.21 339 A 1 
ATOM 2661 O O   . LEU A 1 339 ? -22.079 -7.411  -10.085 1.00 93.82 339 A 1 
ATOM 2662 C CB  . LEU A 1 339 ? -21.320 -9.710  -7.797  1.00 94.57 339 A 1 
ATOM 2663 C CG  . LEU A 1 339 ? -20.158 -10.181 -6.902  1.00 93.60 339 A 1 
ATOM 2664 C CD1 . LEU A 1 339 ? -20.103 -11.709 -6.923  1.00 92.45 339 A 1 
ATOM 2665 C CD2 . LEU A 1 339 ? -18.798 -9.654  -7.350  1.00 92.43 339 A 1 
ATOM 2666 N N   . LYS A 1 340 ? -23.820 -7.957  -8.759  1.00 94.75 340 A 1 
ATOM 2667 C CA  . LYS A 1 340 ? -24.858 -7.575  -9.719  1.00 94.77 340 A 1 
ATOM 2668 C C   . LYS A 1 340 ? -24.861 -6.072  -10.009 1.00 93.88 340 A 1 
ATOM 2669 O O   . LYS A 1 340 ? -24.906 -5.679  -11.170 1.00 92.76 340 A 1 
ATOM 2670 C CB  . LYS A 1 340 ? -26.214 -8.072  -9.208  1.00 95.47 340 A 1 
ATOM 2671 C CG  . LYS A 1 340 ? -27.311 -7.831  -10.249 1.00 83.96 340 A 1 
ATOM 2672 C CD  . LYS A 1 340 ? -28.650 -8.384  -9.755  1.00 83.76 340 A 1 
ATOM 2673 C CE  . LYS A 1 340 ? -29.698 -8.109  -10.832 1.00 74.92 340 A 1 
ATOM 2674 N NZ  . LYS A 1 340 ? -31.034 -8.598  -10.416 1.00 67.29 340 A 1 
ATOM 2675 N N   . ILE A 1 341 ? -24.778 -5.230  -8.978  1.00 93.42 341 A 1 
ATOM 2676 C CA  . ILE A 1 341 ? -24.734 -3.763  -9.153  1.00 92.37 341 A 1 
ATOM 2677 C C   . ILE A 1 341 ? -23.534 -3.346  -10.018 1.00 91.12 341 A 1 
ATOM 2678 O O   . ILE A 1 341 ? -23.642 -2.421  -10.822 1.00 89.23 341 A 1 
ATOM 2679 C CB  . ILE A 1 341 ? -24.714 -3.057  -7.774  1.00 92.73 341 A 1 
ATOM 2680 C CG1 . ILE A 1 341 ? -26.075 -3.208  -7.057  1.00 92.46 341 A 1 
ATOM 2681 C CG2 . ILE A 1 341 ? -24.379 -1.557  -7.905  1.00 91.99 341 A 1 
ATOM 2682 C CD1 . ILE A 1 341 ? -26.038 -2.860  -5.561  1.00 90.86 341 A 1 
ATOM 2683 N N   . ARG A 1 342 ? -22.396 -4.029  -9.875  1.00 92.70 342 A 1 
ATOM 2684 C CA  . ARG A 1 342 ? -21.171 -3.735  -10.640 1.00 91.21 342 A 1 
ATOM 2685 C C   . ARG A 1 342 ? -21.027 -4.544  -11.936 1.00 90.36 342 A 1 
ATOM 2686 O O   . ARG A 1 342 ? -20.016 -4.378  -12.608 1.00 87.38 342 A 1 
ATOM 2687 C CB  . ARG A 1 342 ? -19.945 -3.879  -9.723  1.00 90.93 342 A 1 
ATOM 2688 C CG  . ARG A 1 342 ? -19.905 -2.880  -8.553  1.00 88.63 342 A 1 
ATOM 2689 C CD  . ARG A 1 342 ? -19.822 -1.420  -9.021  1.00 86.88 342 A 1 
ATOM 2690 N NE  . ARG A 1 342 ? -19.630 -0.491  -7.885  1.00 85.35 342 A 1 
ATOM 2691 C CZ  . ARG A 1 342 ? -20.121 0.729   -7.759  1.00 83.14 342 A 1 
ATOM 2692 N NH1 . ARG A 1 342 ? -20.871 1.280   -8.675  1.00 77.13 342 A 1 
ATOM 2693 N NH2 . ARG A 1 342 ? -19.873 1.429   -6.688  1.00 78.39 342 A 1 
ATOM 2694 N N   . ASN A 1 343 ? -22.015 -5.362  -12.311 1.00 91.60 343 A 1 
ATOM 2695 C CA  . ASN A 1 343 ? -22.007 -6.221  -13.502 1.00 90.68 343 A 1 
ATOM 2696 C C   . ASN A 1 343 ? -20.745 -7.100  -13.590 1.00 89.85 343 A 1 
ATOM 2697 O O   . ASN A 1 343 ? -20.070 -7.131  -14.618 1.00 86.86 343 A 1 
ATOM 2698 C CB  . ASN A 1 343 ? -22.251 -5.388  -14.779 1.00 90.82 343 A 1 
ATOM 2699 C CG  . ASN A 1 343 ? -23.492 -4.525  -14.704 1.00 86.87 343 A 1 
ATOM 2700 O OD1 . ASN A 1 343 ? -24.616 -4.980  -14.819 1.00 78.82 343 A 1 
ATOM 2701 N ND2 . ASN A 1 343 ? -23.332 -3.239  -14.512 1.00 78.55 343 A 1 
ATOM 2702 N N   . CYS A 1 344 ? -20.391 -7.773  -12.491 1.00 91.84 344 A 1 
ATOM 2703 C CA  . CYS A 1 344 ? -19.221 -8.650  -12.399 1.00 91.75 344 A 1 
ATOM 2704 C C   . CYS A 1 344 ? -19.546 -9.980  -11.695 1.00 93.34 344 A 1 
ATOM 2705 O O   . CYS A 1 344 ? -18.760 -10.504 -10.900 1.00 92.68 344 A 1 
ATOM 2706 C CB  . CYS A 1 344 ? -18.039 -7.868  -11.796 1.00 89.17 344 A 1 
ATOM 2707 S SG  . CYS A 1 344 ? -18.382 -7.323  -10.102 1.00 86.60 344 A 1 
ATOM 2708 N N   . GLU A 1 345 ? -20.738 -10.532 -11.970 1.00 92.54 345 A 1 
ATOM 2709 C CA  . GLU A 1 345 ? -21.243 -11.777 -11.385 1.00 93.79 345 A 1 
ATOM 2710 C C   . GLU A 1 345 ? -20.365 -12.995 -11.704 1.00 93.65 345 A 1 
ATOM 2711 O O   . GLU A 1 345 ? -20.377 -13.977 -10.956 1.00 92.70 345 A 1 
ATOM 2712 C CB  . GLU A 1 345 ? -22.685 -12.049 -11.850 1.00 94.19 345 A 1 
ATOM 2713 C CG  . GLU A 1 345 ? -23.715 -11.023 -11.368 1.00 91.77 345 A 1 
ATOM 2714 C CD  . GLU A 1 345 ? -24.049 -9.955  -12.405 1.00 91.73 345 A 1 
ATOM 2715 O OE1 . GLU A 1 345 ? -25.270 -9.720  -12.608 1.00 83.47 345 A 1 
ATOM 2716 O OE2 . GLU A 1 345 ? -23.115 -9.365  -12.979 1.00 85.17 345 A 1 
ATOM 2717 N N   . GLU A 1 346 ? -19.551 -12.934 -12.756 1.00 93.32 346 A 1 
ATOM 2718 C CA  . GLU A 1 346 ? -18.593 -13.987 -13.098 1.00 91.96 346 A 1 
ATOM 2719 C C   . GLU A 1 346 ? -17.585 -14.259 -11.972 1.00 92.37 346 A 1 
ATOM 2720 O O   . GLU A 1 346 ? -17.143 -15.402 -11.793 1.00 91.37 346 A 1 
ATOM 2721 C CB  . GLU A 1 346 ? -17.886 -13.672 -14.438 1.00 90.36 346 A 1 
ATOM 2722 C CG  . GLU A 1 346 ? -16.779 -12.589 -14.428 1.00 82.61 346 A 1 
ATOM 2723 C CD  . GLU A 1 346 ? -17.254 -11.157 -14.126 1.00 80.36 346 A 1 
ATOM 2724 O OE1 . GLU A 1 346 ? -16.385 -10.348 -13.735 1.00 71.76 346 A 1 
ATOM 2725 O OE2 . GLU A 1 346 ? -18.467 -10.900 -14.243 1.00 74.90 346 A 1 
ATOM 2726 N N   . ARG A 1 347 ? -17.288 -13.248 -11.134 1.00 92.70 347 A 1 
ATOM 2727 C CA  . ARG A 1 347 ? -16.417 -13.381 -9.959  1.00 92.39 347 A 1 
ATOM 2728 C C   . ARG A 1 347 ? -16.952 -14.400 -8.949  1.00 93.62 347 A 1 
ATOM 2729 O O   . ARG A 1 347 ? -16.155 -15.030 -8.259  1.00 93.62 347 A 1 
ATOM 2730 C CB  . ARG A 1 347 ? -16.204 -12.021 -9.275  1.00 91.21 347 A 1 
ATOM 2731 C CG  . ARG A 1 347 ? -15.475 -10.999 -10.161 1.00 89.06 347 A 1 
ATOM 2732 C CD  . ARG A 1 347 ? -15.170 -9.738  -9.344  1.00 86.80 347 A 1 
ATOM 2733 N NE  . ARG A 1 347 ? -14.630 -8.648  -10.181 1.00 83.20 347 A 1 
ATOM 2734 C CZ  . ARG A 1 347 ? -14.034 -7.551  -9.741  1.00 80.35 347 A 1 
ATOM 2735 N NH1 . ARG A 1 347 ? -13.809 -7.339  -8.471  1.00 77.48 347 A 1 
ATOM 2736 N NH2 . ARG A 1 347 ? -13.654 -6.623  -10.580 1.00 74.67 347 A 1 
ATOM 2737 N N   . ALA A 1 348 ? -18.265 -14.629 -8.893  1.00 92.77 348 A 1 
ATOM 2738 C CA  . ALA A 1 348 ? -18.893 -15.608 -7.999  1.00 94.06 348 A 1 
ATOM 2739 C C   . ALA A 1 348 ? -18.341 -17.039 -8.175  1.00 94.64 348 A 1 
ATOM 2740 O O   . ALA A 1 348 ? -18.422 -17.858 -7.259  1.00 94.39 348 A 1 
ATOM 2741 C CB  . ALA A 1 348 ? -20.409 -15.578 -8.243  1.00 94.78 348 A 1 
ATOM 2742 N N   . SER A 1 349 ? -17.743 -17.334 -9.332  1.00 93.20 349 A 1 
ATOM 2743 C CA  . SER A 1 349 ? -17.110 -18.627 -9.617  1.00 92.72 349 A 1 
ATOM 2744 C C   . SER A 1 349 ? -15.713 -18.796 -8.999  1.00 92.62 349 A 1 
ATOM 2745 O O   . SER A 1 349 ? -15.228 -19.925 -8.885  1.00 91.43 349 A 1 
ATOM 2746 C CB  . SER A 1 349 ? -17.053 -18.837 -11.135 1.00 92.80 349 A 1 
ATOM 2747 O OG  . SER A 1 349 ? -16.095 -17.985 -11.727 1.00 88.14 349 A 1 
ATOM 2748 N N   . LEU A 1 350 ? -15.060 -17.706 -8.576  1.00 91.06 350 A 1 
ATOM 2749 C CA  . LEU A 1 350 ? -13.713 -17.737 -8.001  1.00 90.65 350 A 1 
ATOM 2750 C C   . LEU A 1 350 ? -13.723 -18.359 -6.593  1.00 92.40 350 A 1 
ATOM 2751 O O   . LEU A 1 350 ? -14.688 -18.183 -5.848  1.00 92.76 350 A 1 
ATOM 2752 C CB  . LEU A 1 350 ? -13.109 -16.321 -7.979  1.00 90.08 350 A 1 
ATOM 2753 C CG  . LEU A 1 350 ? -12.923 -15.667 -9.358  1.00 87.55 350 A 1 
ATOM 2754 C CD1 . LEU A 1 350 ? -12.525 -14.203 -9.181  1.00 85.24 350 A 1 
ATOM 2755 C CD2 . LEU A 1 350 ? -11.827 -16.365 -10.170 1.00 84.55 350 A 1 
ATOM 2756 N N   . PRO A 1 351 ? -12.641 -19.049 -6.172  1.00 91.48 351 A 1 
ATOM 2757 C CA  . PRO A 1 351 ? -12.591 -19.756 -4.889  1.00 91.79 351 A 1 
ATOM 2758 C C   . PRO A 1 351 ? -12.961 -18.898 -3.674  1.00 93.41 351 A 1 
ATOM 2759 O O   . PRO A 1 351 ? -13.789 -19.316 -2.863  1.00 93.47 351 A 1 
ATOM 2760 C CB  . PRO A 1 351 ? -11.161 -20.299 -4.778  1.00 90.62 351 A 1 
ATOM 2761 C CG  . PRO A 1 351 ? -10.760 -20.519 -6.236  1.00 87.95 351 A 1 
ATOM 2762 C CD  . PRO A 1 351 ? -11.451 -19.368 -6.963  1.00 89.66 351 A 1 
ATOM 2763 N N   . PHE A 1 352 ? -12.416 -17.686 -3.560  1.00 92.54 352 A 1 
ATOM 2764 C CA  . PHE A 1 352 ? -12.738 -16.763 -2.468  1.00 93.28 352 A 1 
ATOM 2765 C C   . PHE A 1 352 ? -14.241 -16.441 -2.410  1.00 94.67 352 A 1 
ATOM 2766 O O   . PHE A 1 352 ? -14.867 -16.553 -1.357  1.00 94.93 352 A 1 
ATOM 2767 C CB  . PHE A 1 352 ? -11.919 -15.475 -2.633  1.00 92.92 352 A 1 
ATOM 2768 C CG  . PHE A 1 352 ? -12.307 -14.392 -1.646  1.00 92.82 352 A 1 
ATOM 2769 C CD1 . PHE A 1 352 ? -13.159 -13.341 -2.041  1.00 91.47 352 A 1 
ATOM 2770 C CD2 . PHE A 1 352 ? -11.863 -14.464 -0.313  1.00 91.90 352 A 1 
ATOM 2771 C CE1 . PHE A 1 352 ? -13.561 -12.370 -1.106  1.00 91.38 352 A 1 
ATOM 2772 C CE2 . PHE A 1 352 ? -12.266 -13.493 0.621   1.00 90.99 352 A 1 
ATOM 2773 C CZ  . PHE A 1 352 ? -13.115 -12.444 0.225   1.00 91.73 352 A 1 
ATOM 2774 N N   . HIS A 1 353 ? -14.833 -16.086 -3.542  1.00 94.21 353 A 1 
ATOM 2775 C CA  . HIS A 1 353 ? -16.234 -15.678 -3.633  1.00 94.87 353 A 1 
ATOM 2776 C C   . HIS A 1 353 ? -17.170 -16.846 -3.327  1.00 95.97 353 A 1 
ATOM 2777 O O   . HIS A 1 353 ? -18.124 -16.673 -2.567  1.00 96.30 353 A 1 
ATOM 2778 C CB  . HIS A 1 353 ? -16.507 -15.089 -5.019  1.00 94.08 353 A 1 
ATOM 2779 C CG  . HIS A 1 353 ? -15.618 -13.921 -5.358  1.00 93.30 353 A 1 
ATOM 2780 N ND1 . HIS A 1 353 ? -14.291 -13.996 -5.741  1.00 86.62 353 A 1 
ATOM 2781 C CD2 . HIS A 1 353 ? -15.970 -12.601 -5.327  1.00 87.35 353 A 1 
ATOM 2782 C CE1 . HIS A 1 353 ? -13.853 -12.748 -5.932  1.00 87.21 353 A 1 
ATOM 2783 N NE2 . HIS A 1 353 ? -14.841 -11.872 -5.698  1.00 88.19 353 A 1 
ATOM 2784 N N   . ARG A 1 354 ? -16.853 -18.058 -3.815  1.00 95.48 354 A 1 
ATOM 2785 C CA  . ARG A 1 354 ? -17.588 -19.277 -3.441  1.00 95.90 354 A 1 
ATOM 2786 C C   . ARG A 1 354 ? -17.561 -19.516 -1.935  1.00 96.45 354 A 1 
ATOM 2787 O O   . ARG A 1 354 ? -18.610 -19.812 -1.374  1.00 96.43 354 A 1 
ATOM 2788 C CB  . ARG A 1 354 ? -17.040 -20.505 -4.177  1.00 95.59 354 A 1 
ATOM 2789 C CG  . ARG A 1 354 ? -17.378 -20.470 -5.677  1.00 90.91 354 A 1 
ATOM 2790 C CD  . ARG A 1 354 ? -17.063 -21.793 -6.370  1.00 89.48 354 A 1 
ATOM 2791 N NE  . ARG A 1 354 ? -15.626 -22.127 -6.302  1.00 80.10 354 A 1 
ATOM 2792 C CZ  . ARG A 1 354 ? -14.984 -22.971 -7.090  1.00 73.84 354 A 1 
ATOM 2793 N NH1 . ARG A 1 354 ? -15.579 -23.608 -8.057  1.00 64.63 354 A 1 
ATOM 2794 N NH2 . ARG A 1 354 ? -13.711 -23.188 -6.914  1.00 60.89 354 A 1 
ATOM 2795 N N   . GLY A 1 355 ? -16.414 -19.327 -1.281  1.00 96.28 355 A 1 
ATOM 2796 C CA  . GLY A 1 355 ? -16.295 -19.462 0.175   1.00 96.37 355 A 1 
ATOM 2797 C C   . GLY A 1 355 ? -17.134 -18.445 0.956   1.00 96.94 355 A 1 
ATOM 2798 O O   . GLY A 1 355 ? -17.678 -18.764 2.010   1.00 96.66 355 A 1 
ATOM 2799 N N   . VAL A 1 356 ? -17.305 -17.219 0.442   1.00 96.82 356 A 1 
ATOM 2800 C CA  . VAL A 1 356 ? -18.232 -16.232 1.032   1.00 97.13 356 A 1 
ATOM 2801 C C   . VAL A 1 356 ? -19.689 -16.644 0.803   1.00 97.45 356 A 1 
ATOM 2802 O O   . VAL A 1 356 ? -20.487 -16.615 1.739   1.00 97.30 356 A 1 
ATOM 2803 C CB  . VAL A 1 356 ? -17.976 -14.809 0.496   1.00 97.01 356 A 1 
ATOM 2804 C CG1 . VAL A 1 356 ? -18.968 -13.792 1.084   1.00 96.30 356 A 1 
ATOM 2805 C CG2 . VAL A 1 356 ? -16.568 -14.315 0.850   1.00 96.28 356 A 1 
ATOM 2806 N N   . LEU A 1 357 ? -20.041 -17.040 -0.424  1.00 97.41 357 A 1 
ATOM 2807 C CA  . LEU A 1 357 ? -21.409 -17.403 -0.813  1.00 97.44 357 A 1 
ATOM 2808 C C   . LEU A 1 357 ? -21.911 -18.670 -0.108  1.00 97.44 357 A 1 
ATOM 2809 O O   . LEU A 1 357 ? -23.093 -18.747 0.221   1.00 97.04 357 A 1 
ATOM 2810 C CB  . LEU A 1 357 ? -21.470 -17.582 -2.343  1.00 97.51 357 A 1 
ATOM 2811 C CG  . LEU A 1 357 ? -21.296 -16.280 -3.151  1.00 96.91 357 A 1 
ATOM 2812 C CD1 . LEU A 1 357 ? -21.136 -16.614 -4.634  1.00 95.75 357 A 1 
ATOM 2813 C CD2 . LEU A 1 357 ? -22.484 -15.336 -2.993  1.00 95.88 357 A 1 
ATOM 2814 N N   . SER A 1 358 ? -21.026 -19.633 0.158   1.00 97.41 358 A 1 
ATOM 2815 C CA  . SER A 1 358 ? -21.355 -20.866 0.881   1.00 97.11 358 A 1 
ATOM 2816 C C   . SER A 1 358 ? -21.397 -20.692 2.400   1.00 96.72 358 A 1 
ATOM 2817 O O   . SER A 1 358 ? -21.831 -21.604 3.098   1.00 95.40 358 A 1 
ATOM 2818 C CB  . SER A 1 358 ? -20.361 -21.969 0.512   1.00 97.03 358 A 1 
ATOM 2819 O OG  . SER A 1 358 ? -19.062 -21.655 0.973   1.00 95.35 358 A 1 
ATOM 2820 N N   . GLY A 1 359 ? -20.926 -19.546 2.927   1.00 96.84 359 A 1 
ATOM 2821 C CA  . GLY A 1 359 ? -20.759 -19.326 4.368   1.00 96.14 359 A 1 
ATOM 2822 C C   . GLY A 1 359 ? -19.562 -20.063 4.985   1.00 96.38 359 A 1 
ATOM 2823 O O   . GLY A 1 359 ? -19.469 -20.144 6.207   1.00 95.14 359 A 1 
ATOM 2824 N N   . GLU A 1 360 ? -18.647 -20.592 4.178   1.00 97.09 360 A 1 
ATOM 2825 C CA  . GLU A 1 360 ? -17.404 -21.229 4.633   1.00 96.94 360 A 1 
ATOM 2826 C C   . GLU A 1 360 ? -16.465 -20.213 5.301   1.00 97.35 360 A 1 
ATOM 2827 O O   . GLU A 1 360 ? -15.884 -20.484 6.351   1.00 96.50 360 A 1 
ATOM 2828 C CB  . GLU A 1 360 ? -16.724 -21.875 3.415   1.00 95.87 360 A 1 
ATOM 2829 C CG  . GLU A 1 360 ? -15.445 -22.654 3.749   1.00 87.60 360 A 1 
ATOM 2830 C CD  . GLU A 1 360 ? -14.683 -23.111 2.490   1.00 86.15 360 A 1 
ATOM 2831 O OE1 . GLU A 1 360 ? -13.481 -23.432 2.637   1.00 75.86 360 A 1 
ATOM 2832 O OE2 . GLU A 1 360 ? -15.279 -23.105 1.385   1.00 79.70 360 A 1 
ATOM 2833 N N   . LEU A 1 361 ? -16.332 -19.013 4.710   1.00 97.40 361 A 1 
ATOM 2834 C CA  . LEU A 1 361 ? -15.499 -17.950 5.265   1.00 97.45 361 A 1 
ATOM 2835 C C   . LEU A 1 361 ? -16.236 -17.199 6.385   1.00 97.44 361 A 1 
ATOM 2836 O O   . LEU A 1 361 ? -17.397 -16.818 6.196   1.00 96.69 361 A 1 
ATOM 2837 C CB  . LEU A 1 361 ? -15.029 -16.989 4.159   1.00 97.25 361 A 1 
ATOM 2838 C CG  . LEU A 1 361 ? -14.148 -17.625 3.071   1.00 96.37 361 A 1 
ATOM 2839 C CD1 . LEU A 1 361 ? -13.678 -16.532 2.107   1.00 95.13 361 A 1 
ATOM 2840 C CD2 . LEU A 1 361 ? -12.904 -18.310 3.631   1.00 94.82 361 A 1 
ATOM 2841 N N   . PRO A 1 362 ? -15.578 -16.911 7.534   1.00 97.83 362 A 1 
ATOM 2842 C CA  . PRO A 1 362 ? -16.224 -16.280 8.683   1.00 97.68 362 A 1 
ATOM 2843 C C   . PRO A 1 362 ? -16.710 -14.865 8.357   1.00 97.70 362 A 1 
ATOM 2844 O O   . PRO A 1 362 ? -16.157 -14.184 7.490   1.00 97.05 362 A 1 
ATOM 2845 C CB  . PRO A 1 362 ? -15.167 -16.273 9.792   1.00 97.39 362 A 1 
ATOM 2846 C CG  . PRO A 1 362 ? -13.848 -16.239 9.030   1.00 96.94 362 A 1 
ATOM 2847 C CD  . PRO A 1 362 ? -14.150 -17.094 7.800   1.00 97.82 362 A 1 
ATOM 2848 N N   . GLN A 1 363 ? -17.720 -14.379 9.089   1.00 96.73 363 A 1 
ATOM 2849 C CA  . GLN A 1 363 ? -18.094 -12.967 9.040   1.00 96.82 363 A 1 
ATOM 2850 C C   . GLN A 1 363 ? -17.011 -12.137 9.727   1.00 97.28 363 A 1 
ATOM 2851 O O   . GLN A 1 363 ? -16.677 -12.387 10.882  1.00 97.00 363 A 1 
ATOM 2852 C CB  . GLN A 1 363 ? -19.477 -12.757 9.674   1.00 95.82 363 A 1 
ATOM 2853 C CG  . GLN A 1 363 ? -19.963 -11.298 9.604   1.00 91.02 363 A 1 
ATOM 2854 C CD  . GLN A 1 363 ? -20.073 -10.783 8.167   1.00 91.10 363 A 1 
ATOM 2855 O OE1 . GLN A 1 363 ? -20.858 -11.258 7.368   1.00 84.28 363 A 1 
ATOM 2856 N NE2 . GLN A 1 363 ? -19.282 -9.800  7.777   1.00 81.97 363 A 1 
ATOM 2857 N N   . THR A 1 364 ? -16.488 -11.133 9.023   1.00 97.70 364 A 1 
ATOM 2858 C CA  . THR A 1 364 ? -15.367 -10.324 9.505   1.00 97.98 364 A 1 
ATOM 2859 C C   . THR A 1 364 ? -15.626 -8.825  9.378   1.00 98.09 364 A 1 
ATOM 2860 O O   . THR A 1 364 ? -16.546 -8.382  8.688   1.00 97.83 364 A 1 
ATOM 2861 C CB  . THR A 1 364 ? -14.050 -10.707 8.796   1.00 97.72 364 A 1 
ATOM 2862 O OG1 . THR A 1 364 ? -14.143 -10.516 7.407   1.00 96.60 364 A 1 
ATOM 2863 C CG2 . THR A 1 364 ? -13.670 -12.169 9.007   1.00 96.09 364 A 1 
ATOM 2864 N N   . VAL A 1 365 ? -14.804 -8.041  10.073  1.00 97.95 365 A 1 
ATOM 2865 C CA  . VAL A 1 365 ? -14.569 -6.610  9.860   1.00 98.14 365 A 1 
ATOM 2866 C C   . VAL A 1 365 ? -13.080 -6.419  9.612   1.00 98.07 365 A 1 
ATOM 2867 O O   . VAL A 1 365 ? -12.263 -7.127  10.205  1.00 97.69 365 A 1 
ATOM 2868 C CB  . VAL A 1 365 ? -15.073 -5.779  11.051  1.00 97.99 365 A 1 
ATOM 2869 C CG1 . VAL A 1 365 ? -14.339 -6.103  12.363  1.00 97.26 365 A 1 
ATOM 2870 C CG2 . VAL A 1 365 ? -14.973 -4.273  10.795  1.00 96.73 365 A 1 
ATOM 2871 N N   . GLY A 1 366 ? -12.709 -5.490  8.743   1.00 97.65 366 A 1 
ATOM 2872 C CA  . GLY A 1 366 ? -11.304 -5.268  8.439   1.00 97.32 366 A 1 
ATOM 2873 C C   . GLY A 1 366 ? -11.048 -3.984  7.671   1.00 97.17 366 A 1 
ATOM 2874 O O   . GLY A 1 366 ? -11.973 -3.251  7.333   1.00 96.20 366 A 1 
ATOM 2875 N N   . GLY A 1 367 ? -9.776  -3.715  7.402   1.00 96.32 367 A 1 
ATOM 2876 C CA  . GLY A 1 367 ? -9.362  -2.523  6.677   1.00 95.74 367 A 1 
ATOM 2877 C C   . GLY A 1 367 ? -7.874  -2.507  6.358   1.00 95.78 367 A 1 
ATOM 2878 O O   . GLY A 1 367 ? -7.129  -3.418  6.735   1.00 94.95 367 A 1 
ATOM 2879 N N   . GLY A 1 368 ? -7.468  -1.454  5.664   1.00 95.11 368 A 1 
ATOM 2880 C CA  . GLY A 1 368 ? -6.075  -1.100  5.443   1.00 94.51 368 A 1 
ATOM 2881 C C   . GLY A 1 368 ? -5.808  0.294   6.004   1.00 94.70 368 A 1 
ATOM 2882 O O   . GLY A 1 368 ? -6.586  1.211   5.763   1.00 93.55 368 A 1 
ATOM 2883 N N   . ILE A 1 369 ? -4.728  0.452   6.762   1.00 95.71 369 A 1 
ATOM 2884 C CA  . ILE A 1 369 ? -4.293  1.739   7.311   1.00 96.05 369 A 1 
ATOM 2885 C C   . ILE A 1 369 ? -2.943  2.069   6.680   1.00 95.47 369 A 1 
ATOM 2886 O O   . ILE A 1 369 ? -1.979  1.331   6.869   1.00 94.55 369 A 1 
ATOM 2887 C CB  . ILE A 1 369 ? -4.224  1.696   8.849   1.00 96.46 369 A 1 
ATOM 2888 C CG1 . ILE A 1 369 ? -5.592  1.332   9.472   1.00 95.41 369 A 1 
ATOM 2889 C CG2 . ILE A 1 369 ? -3.732  3.051   9.388   1.00 95.86 369 A 1 
ATOM 2890 C CD1 . ILE A 1 369 ? -5.492  0.820   10.909  1.00 91.93 369 A 1 
ATOM 2891 N N   . GLY A 1 370 ? -2.869  3.164   5.918   1.00 93.22 370 A 1 
ATOM 2892 C CA  . GLY A 1 370 ? -1.658  3.569   5.207   1.00 92.97 370 A 1 
ATOM 2893 C C   . GLY A 1 370 ? -0.534  3.952   6.166   1.00 93.84 370 A 1 
ATOM 2894 O O   . GLY A 1 370 ? -0.655  4.943   6.883   1.00 93.47 370 A 1 
ATOM 2895 N N   . GLN A 1 371 ? 0.556   3.192   6.179   1.00 92.87 371 A 1 
ATOM 2896 C CA  . GLN A 1 371 ? 1.687   3.432   7.080   1.00 93.27 371 A 1 
ATOM 2897 C C   . GLN A 1 371 ? 2.378   4.757   6.751   1.00 93.75 371 A 1 
ATOM 2898 O O   . GLN A 1 371 ? 2.518   5.618   7.621   1.00 93.56 371 A 1 
ATOM 2899 C CB  . GLN A 1 371 ? 2.697   2.274   7.036   1.00 92.71 371 A 1 
ATOM 2900 C CG  . GLN A 1 371 ? 2.115   0.888   7.319   1.00 90.90 371 A 1 
ATOM 2901 C CD  . GLN A 1 371 ? 3.178   -0.193  7.513   1.00 90.91 371 A 1 
ATOM 2902 O OE1 . GLN A 1 371 ? 4.351   0.078   7.727   1.00 84.11 371 A 1 
ATOM 2903 N NE2 . GLN A 1 371 ? 2.811   -1.457  7.484   1.00 83.00 371 A 1 
ATOM 2904 N N   . SER A 1 372 ? 2.730   4.959   5.481   1.00 92.39 372 A 1 
ATOM 2905 C CA  . SER A 1 372 ? 3.369   6.190   5.015   1.00 92.10 372 A 1 
ATOM 2906 C C   . SER A 1 372 ? 2.452   7.405   5.146   1.00 92.62 372 A 1 
ATOM 2907 O O   . SER A 1 372 ? 2.902   8.459   5.587   1.00 92.29 372 A 1 
ATOM 2908 C CB  . SER A 1 372 ? 3.819   6.032   3.564   1.00 90.86 372 A 1 
ATOM 2909 O OG  . SER A 1 372 ? 4.813   5.033   3.503   1.00 83.60 372 A 1 
ATOM 2910 N N   . ARG A 1 373 ? 1.150   7.266   4.872   1.00 94.04 373 A 1 
ATOM 2911 C CA  . ARG A 1 373 ? 0.187   8.366   5.078   1.00 93.73 373 A 1 
ATOM 2912 C C   . ARG A 1 373 ? 0.054   8.741   6.558   1.00 94.65 373 A 1 
ATOM 2913 O O   . ARG A 1 373 ? 0.018   9.927   6.881   1.00 94.13 373 A 1 
ATOM 2914 C CB  . ARG A 1 373 ? -1.192  8.026   4.493   1.00 92.25 373 A 1 
ATOM 2915 C CG  . ARG A 1 373 ? -1.234  8.070   2.958   1.00 86.36 373 A 1 
ATOM 2916 C CD  . ARG A 1 373 ? -2.692  7.949   2.499   1.00 83.84 373 A 1 
ATOM 2917 N NE  . ARG A 1 373 ? -2.863  7.963   1.026   1.00 79.89 373 A 1 
ATOM 2918 C CZ  . ARG A 1 373 ? -4.021  7.784   0.404   1.00 78.16 373 A 1 
ATOM 2919 N NH1 . ARG A 1 373 ? -5.136  7.588   1.047   1.00 69.18 373 A 1 
ATOM 2920 N NH2 . ARG A 1 373 ? -4.094  7.790   -0.895  1.00 69.29 373 A 1 
ATOM 2921 N N   . LEU A 1 374 ? 0.033   7.760   7.463   1.00 94.73 374 A 1 
ATOM 2922 C CA  . LEU A 1 374 ? 0.004   8.045   8.896   1.00 95.26 374 A 1 
ATOM 2923 C C   . LEU A 1 374 ? 1.313   8.701   9.363   1.00 95.23 374 A 1 
ATOM 2924 O O   . LEU A 1 374 ? 1.263   9.674   10.112  1.00 94.96 374 A 1 
ATOM 2925 C CB  . LEU A 1 374 ? -0.320  6.762   9.681   1.00 95.89 374 A 1 
ATOM 2926 C CG  . LEU A 1 374 ? -0.586  7.031   11.176  1.00 94.40 374 A 1 
ATOM 2927 C CD1 . LEU A 1 374 ? -1.843  7.876   11.404  1.00 91.56 374 A 1 
ATOM 2928 C CD2 . LEU A 1 374 ? -0.779  5.716   11.918  1.00 91.70 374 A 1 
ATOM 2929 N N   . CYS A 1 375 ? 2.478   8.238   8.884   1.00 95.17 375 A 1 
ATOM 2930 C CA  . CYS A 1 375 ? 3.766   8.877   9.171   1.00 94.86 375 A 1 
ATOM 2931 C C   . CYS A 1 375 ? 3.818   10.322  8.655   1.00 94.47 375 A 1 
ATOM 2932 O O   . CYS A 1 375 ? 4.193   11.213  9.413   1.00 93.89 375 A 1 
ATOM 2933 C CB  . CYS A 1 375 ? 4.910   8.050   8.569   1.00 95.20 375 A 1 
ATOM 2934 S SG  . CYS A 1 375 ? 5.089   6.488   9.477   1.00 94.43 375 A 1 
ATOM 2935 N N   . LEU A 1 376 ? 3.369   10.565  7.417   1.00 94.76 376 A 1 
ATOM 2936 C CA  . LEU A 1 376 ? 3.240   11.909  6.842   1.00 94.17 376 A 1 
ATOM 2937 C C   . LEU A 1 376 ? 2.401   12.812  7.756   1.00 94.18 376 A 1 
ATOM 2938 O O   . LEU A 1 376 ? 2.809   13.927  8.078   1.00 93.14 376 A 1 
ATOM 2939 C CB  . LEU A 1 376 ? 2.646   11.776  5.424   1.00 92.88 376 A 1 
ATOM 2940 C CG  . LEU A 1 376 ? 2.381   13.106  4.675   1.00 90.28 376 A 1 
ATOM 2941 C CD1 . LEU A 1 376 ? 2.311   12.851  3.177   1.00 83.67 376 A 1 
ATOM 2942 C CD2 . LEU A 1 376 ? 1.046   13.768  5.048   1.00 82.11 376 A 1 
ATOM 2943 N N   . PHE A 1 377 ? 1.249   12.320  8.223   1.00 95.25 377 A 1 
ATOM 2944 C CA  . PHE A 1 377 ? 0.385   13.062  9.131   1.00 95.19 377 A 1 
ATOM 2945 C C   . PHE A 1 377 ? 1.072   13.340  10.475  1.00 94.87 377 A 1 
ATOM 2946 O O   . PHE A 1 377 ? 1.109   14.485  10.923  1.00 93.99 377 A 1 
ATOM 2947 C CB  . PHE A 1 377 ? -0.927  12.292  9.326   1.00 95.50 377 A 1 
ATOM 2948 C CG  . PHE A 1 377 ? -1.902  13.034  10.213  1.00 96.00 377 A 1 
ATOM 2949 C CD1 . PHE A 1 377 ? -1.915  12.807  11.602  1.00 95.36 377 A 1 
ATOM 2950 C CD2 . PHE A 1 377 ? -2.769  13.988  9.651   1.00 95.54 377 A 1 
ATOM 2951 C CE1 . PHE A 1 377 ? -2.792  13.533  12.422  1.00 95.23 377 A 1 
ATOM 2952 C CE2 . PHE A 1 377 ? -3.648  14.710  10.471  1.00 95.15 377 A 1 
ATOM 2953 C CZ  . PHE A 1 377 ? -3.659  14.485  11.858  1.00 95.50 377 A 1 
ATOM 2954 N N   . MET A 1 378 ? 1.639   12.311  11.104  1.00 95.58 378 A 1 
ATOM 2955 C CA  . MET A 1 378 ? 2.265   12.407  12.430  1.00 95.18 378 A 1 
ATOM 2956 C C   . MET A 1 378 ? 3.491   13.324  12.442  1.00 94.35 378 A 1 
ATOM 2957 O O   . MET A 1 378 ? 3.705   14.040  13.417  1.00 92.95 378 A 1 
ATOM 2958 C CB  . MET A 1 378 ? 2.653   11.002  12.919  1.00 95.50 378 A 1 
ATOM 2959 C CG  . MET A 1 378 ? 1.438   10.125  13.250  1.00 94.59 378 A 1 
ATOM 2960 S SD  . MET A 1 378 ? 0.388   10.739  14.593  1.00 95.03 378 A 1 
ATOM 2961 C CE  . MET A 1 378 ? -0.928  9.495   14.536  1.00 90.16 378 A 1 
ATOM 2962 N N   . LEU A 1 379 ? 4.272   13.338  11.353  1.00 94.46 379 A 1 
ATOM 2963 C CA  . LEU A 1 379 ? 5.494   14.139  11.216  1.00 93.25 379 A 1 
ATOM 2964 C C   . LEU A 1 379 ? 5.254   15.511  10.568  1.00 92.18 379 A 1 
ATOM 2965 O O   . LEU A 1 379 ? 6.205   16.264  10.364  1.00 90.16 379 A 1 
ATOM 2966 C CB  . LEU A 1 379 ? 6.558   13.311  10.474  1.00 93.20 379 A 1 
ATOM 2967 C CG  . LEU A 1 379 ? 6.927   11.999  11.194  1.00 92.81 379 A 1 
ATOM 2968 C CD1 . LEU A 1 379 ? 7.901   11.197  10.349  1.00 90.54 379 A 1 
ATOM 2969 C CD2 . LEU A 1 379 ? 7.565   12.248  12.564  1.00 91.00 379 A 1 
ATOM 2970 N N   . ARG A 1 380 ? 3.988   15.849  10.263  1.00 92.74 380 A 1 
ATOM 2971 C CA  . ARG A 1 380 ? 3.591   17.113  9.618   1.00 90.86 380 A 1 
ATOM 2972 C C   . ARG A 1 380 ? 4.276   17.338  8.265   1.00 90.76 380 A 1 
ATOM 2973 O O   . ARG A 1 380 ? 4.446   18.481  7.844   1.00 88.35 380 A 1 
ATOM 2974 C CB  . ARG A 1 380 ? 3.765   18.309  10.580  1.00 89.87 380 A 1 
ATOM 2975 C CG  . ARG A 1 380 ? 3.228   18.102  12.007  1.00 88.41 380 A 1 
ATOM 2976 C CD  . ARG A 1 380 ? 1.733   17.811  12.040  1.00 86.19 380 A 1 
ATOM 2977 N NE  . ARG A 1 380 ? 1.289   17.579  13.423  1.00 86.62 380 A 1 
ATOM 2978 C CZ  . ARG A 1 380 ? 0.736   16.485  13.929  1.00 84.35 380 A 1 
ATOM 2979 N NH1 . ARG A 1 380 ? 0.499   15.414  13.231  1.00 76.26 380 A 1 
ATOM 2980 N NH2 . ARG A 1 380 ? 0.407   16.443  15.181  1.00 78.83 380 A 1 
ATOM 2981 N N   . ALA A 1 381 ? 4.664   16.259  7.592   1.00 88.17 381 A 1 
ATOM 2982 C CA  . ALA A 1 381 ? 5.267   16.284  6.267   1.00 87.95 381 A 1 
ATOM 2983 C C   . ALA A 1 381 ? 4.225   16.669  5.205   1.00 88.51 381 A 1 
ATOM 2984 O O   . ALA A 1 381 ? 3.033   16.418  5.371   1.00 87.84 381 A 1 
ATOM 2985 C CB  . ALA A 1 381 ? 5.903   14.917  5.993   1.00 87.63 381 A 1 
ATOM 2986 N N   . ILE A 1 382 ? 4.667   17.255  4.101   1.00 86.81 382 A 1 
ATOM 2987 C CA  . ILE A 1 382 ? 3.783   17.708  3.011   1.00 85.93 382 A 1 
ATOM 2988 C C   . ILE A 1 382 ? 3.831   16.815  1.772   1.00 86.07 382 A 1 
ATOM 2989 O O   . ILE A 1 382 ? 3.072   17.037  0.833   1.00 83.78 382 A 1 
ATOM 2990 C CB  . ILE A 1 382 ? 4.049   19.180  2.646   1.00 84.95 382 A 1 
ATOM 2991 C CG1 . ILE A 1 382 ? 5.488   19.392  2.133   1.00 81.69 382 A 1 
ATOM 2992 C CG2 . ILE A 1 382 ? 3.707   20.088  3.836   1.00 79.00 382 A 1 
ATOM 2993 C CD1 . ILE A 1 382 ? 5.663   20.710  1.381   1.00 79.44 382 A 1 
ATOM 2994 N N   . HIS A 1 383 ? 4.714   15.808  1.766   1.00 79.39 383 A 1 
ATOM 2995 C CA  . HIS A 1 383 ? 4.830   14.853  0.679   1.00 80.66 383 A 1 
ATOM 2996 C C   . HIS A 1 383 ? 5.119   13.453  1.223   1.00 80.67 383 A 1 
ATOM 2997 O O   . HIS A 1 383 ? 5.964   13.289  2.098   1.00 79.31 383 A 1 
ATOM 2998 C CB  . HIS A 1 383 ? 5.925   15.322  -0.287  1.00 78.89 383 A 1 
ATOM 2999 C CG  . HIS A 1 383 ? 5.900   14.583  -1.595  1.00 77.39 383 A 1 
ATOM 3000 N ND1 . HIS A 1 383 ? 6.485   13.373  -1.859  1.00 70.81 383 A 1 
ATOM 3001 C CD2 . HIS A 1 383 ? 5.249   14.962  -2.738  1.00 69.98 383 A 1 
ATOM 3002 C CE1 . HIS A 1 383 ? 6.177   13.023  -3.123  1.00 73.01 383 A 1 
ATOM 3003 N NE2 . HIS A 1 383 ? 5.428   13.968  -3.694  1.00 73.47 383 A 1 
ATOM 3004 N N   . VAL A 1 384 ? 4.462   12.421  0.684   1.00 80.41 384 A 1 
ATOM 3005 C CA  . VAL A 1 384 ? 4.675   11.030  1.120   1.00 77.65 384 A 1 
ATOM 3006 C C   . VAL A 1 384 ? 6.127   10.577  0.912   1.00 76.95 384 A 1 
ATOM 3007 O O   . VAL A 1 384 ? 6.641   9.800   1.703   1.00 73.77 384 A 1 
ATOM 3008 C CB  . VAL A 1 384 ? 3.660   10.090  0.440   1.00 75.26 384 A 1 
ATOM 3009 C CG1 . VAL A 1 384 ? 3.921   9.877   -1.053  1.00 68.76 384 A 1 
ATOM 3010 C CG2 . VAL A 1 384 ? 3.609   8.730   1.142   1.00 72.48 384 A 1 
ATOM 3011 N N   . GLY A 1 385 ? 6.826   11.150  -0.084  1.00 79.98 385 A 1 
ATOM 3012 C CA  . GLY A 1 385 ? 8.251   10.921  -0.312  1.00 77.13 385 A 1 
ATOM 3013 C C   . GLY A 1 385 ? 9.185   11.436  0.788   1.00 79.54 385 A 1 
ATOM 3014 O O   . GLY A 1 385 ? 10.340  11.031  0.822   1.00 78.21 385 A 1 
ATOM 3015 N N   . GLU A 1 386 ? 8.726   12.279  1.714   1.00 77.06 386 A 1 
ATOM 3016 C CA  . GLU A 1 386 ? 9.518   12.632  2.911   1.00 75.39 386 A 1 
ATOM 3017 C C   . GLU A 1 386 ? 9.604   11.464  3.908   1.00 76.25 386 A 1 
ATOM 3018 O O   . GLU A 1 386 ? 10.512  11.427  4.731   1.00 75.73 386 A 1 
ATOM 3019 C CB  . GLU A 1 386 ? 8.918   13.857  3.624   1.00 75.58 386 A 1 
ATOM 3020 C CG  . GLU A 1 386 ? 8.976   15.139  2.796   1.00 73.86 386 A 1 
ATOM 3021 C CD  . GLU A 1 386 ? 8.350   16.328  3.533   1.00 76.99 386 A 1 
ATOM 3022 O OE1 . GLU A 1 386 ? 7.207   16.704  3.184   1.00 67.86 386 A 1 
ATOM 3023 O OE2 . GLU A 1 386 ? 8.997   16.881  4.442   1.00 75.10 386 A 1 
ATOM 3024 N N   . VAL A 1 387 ? 8.666   10.527  3.839   1.00 80.96 387 A 1 
ATOM 3025 C CA  . VAL A 1 387 ? 8.495   9.440   4.820   1.00 77.67 387 A 1 
ATOM 3026 C C   . VAL A 1 387 ? 8.486   8.039   4.202   1.00 78.49 387 A 1 
ATOM 3027 O O   . VAL A 1 387 ? 8.384   7.049   4.928   1.00 75.27 387 A 1 
ATOM 3028 C CB  . VAL A 1 387 ? 7.236   9.659   5.677   1.00 76.44 387 A 1 
ATOM 3029 C CG1 . VAL A 1 387 ? 7.313   10.958  6.490   1.00 74.17 387 A 1 
ATOM 3030 C CG2 . VAL A 1 387 ? 5.949   9.694   4.843   1.00 74.96 387 A 1 
ATOM 3031 N N   . ALA A 1 388 ? 8.577   7.936   2.869   1.00 81.90 388 A 1 
ATOM 3032 C CA  . ALA A 1 388 ? 8.651   6.677   2.142   1.00 78.96 388 A 1 
ATOM 3033 C C   . ALA A 1 388 ? 9.523   6.819   0.894   1.00 79.81 388 A 1 
ATOM 3034 O O   . ALA A 1 388 ? 9.351   7.757   0.118   1.00 77.74 388 A 1 
ATOM 3035 C CB  . ALA A 1 388 ? 7.239   6.229   1.758   1.00 75.62 388 A 1 
ATOM 3036 N N   . CYS A 1 389 ? 10.416  5.854   0.661   1.00 77.40 389 A 1 
ATOM 3037 C CA  . CYS A 1 389 ? 11.215  5.783   -0.558  1.00 74.71 389 A 1 
ATOM 3038 C C   . CYS A 1 389 ? 10.323  5.462   -1.766  1.00 73.89 389 A 1 
ATOM 3039 O O   . CYS A 1 389 ? 9.506   4.535   -1.730  1.00 70.50 389 A 1 
ATOM 3040 C CB  . CYS A 1 389 ? 12.333  4.753   -0.360  1.00 69.96 389 A 1 
ATOM 3041 S SG  . CYS A 1 389 ? 13.461  4.784   -1.783  1.00 60.91 389 A 1 
ATOM 3042 N N   . GLY A 1 390 ? 10.484  6.223   -2.849  1.00 75.69 390 A 1 
ATOM 3043 C CA  . GLY A 1 390 ? 9.652   6.093   -4.035  1.00 74.31 390 A 1 
ATOM 3044 C C   . GLY A 1 390 ? 10.346  6.531   -5.318  1.00 77.81 390 A 1 
ATOM 3045 O O   . GLY A 1 390 ? 11.452  7.064   -5.319  1.00 75.28 390 A 1 
ATOM 3046 N N   . LEU A 1 391 ? 9.674   6.299   -6.446  1.00 76.45 391 A 1 
ATOM 3047 C CA  . LEU A 1 391 ? 10.084  6.840   -7.739  1.00 77.79 391 A 1 
ATOM 3048 C C   . LEU A 1 391 ? 9.300   8.117   -8.016  1.00 78.26 391 A 1 
ATOM 3049 O O   . LEU A 1 391 ? 8.075   8.079   -8.157  1.00 75.79 391 A 1 
ATOM 3050 C CB  . LEU A 1 391 ? 9.881   5.801   -8.853  1.00 75.19 391 A 1 
ATOM 3051 C CG  . LEU A 1 391 ? 10.782  4.559   -8.744  1.00 69.20 391 A 1 
ATOM 3052 C CD1 . LEU A 1 391 ? 10.451  3.598   -9.887  1.00 65.53 391 A 1 
ATOM 3053 C CD2 . LEU A 1 391 ? 12.270  4.904   -8.833  1.00 66.13 391 A 1 
ATOM 3054 N N   . TRP A 1 392 ? 10.023  9.233   -8.132  1.00 82.98 392 A 1 
ATOM 3055 C CA  . TRP A 1 392 ? 9.438   10.554  -8.341  1.00 83.05 392 A 1 
ATOM 3056 C C   . TRP A 1 392 ? 9.924   11.164  -9.658  1.00 83.73 392 A 1 
ATOM 3057 O O   . TRP A 1 392 ? 11.096  11.019  -10.007 1.00 81.95 392 A 1 
ATOM 3058 C CB  . TRP A 1 392 ? 9.768   11.451  -7.141  1.00 82.39 392 A 1 
ATOM 3059 C CG  . TRP A 1 392 ? 9.483   10.832  -5.800  1.00 83.37 392 A 1 
ATOM 3060 C CD1 . TRP A 1 392 ? 10.404  10.474  -4.884  1.00 80.10 392 A 1 
ATOM 3061 C CD2 . TRP A 1 392 ? 8.198   10.420  -5.249  1.00 83.38 392 A 1 
ATOM 3062 N NE1 . TRP A 1 392 ? 9.787   9.873   -3.801  1.00 79.09 392 A 1 
ATOM 3063 C CE2 . TRP A 1 392 ? 8.427   9.803   -3.980  1.00 81.11 392 A 1 
ATOM 3064 C CE3 . TRP A 1 392 ? 6.859   10.486  -5.701  1.00 79.85 392 A 1 
ATOM 3065 C CZ2 . TRP A 1 392 ? 7.388   9.274   -3.202  1.00 79.56 392 A 1 
ATOM 3066 C CZ3 . TRP A 1 392 ? 5.809   9.961   -4.929  1.00 77.13 392 A 1 
ATOM 3067 C CH2 . TRP A 1 392 ? 6.073   9.352   -3.687  1.00 76.99 392 A 1 
ATOM 3068 N N   . PRO A 1 393 ? 9.063   11.887  -10.398 1.00 81.59 393 A 1 
ATOM 3069 C CA  . PRO A 1 393 ? 9.497   12.667  -11.550 1.00 81.15 393 A 1 
ATOM 3070 C C   . PRO A 1 393 ? 10.598  13.660  -11.159 1.00 83.31 393 A 1 
ATOM 3071 O O   . PRO A 1 393 ? 10.513  14.325  -10.127 1.00 82.57 393 A 1 
ATOM 3072 C CB  . PRO A 1 393 ? 8.244   13.384  -12.065 1.00 78.28 393 A 1 
ATOM 3073 C CG  . PRO A 1 393 ? 7.096   12.513  -11.563 1.00 77.59 393 A 1 
ATOM 3074 C CD  . PRO A 1 393 ? 7.624   11.997  -10.230 1.00 80.94 393 A 1 
ATOM 3075 N N   . GLU A 1 394 ? 11.617  13.815  -12.012 1.00 77.57 394 A 1 
ATOM 3076 C CA  . GLU A 1 394 ? 12.744  14.723  -11.733 1.00 78.49 394 A 1 
ATOM 3077 C C   . GLU A 1 394 ? 12.278  16.169  -11.481 1.00 80.16 394 A 1 
ATOM 3078 O O   . GLU A 1 394 ? 12.834  16.874  -10.637 1.00 79.67 394 A 1 
ATOM 3079 C CB  . GLU A 1 394 ? 13.719  14.666  -12.919 1.00 76.61 394 A 1 
ATOM 3080 C CG  . GLU A 1 394 ? 15.049  15.367  -12.615 1.00 67.42 394 A 1 
ATOM 3081 C CD  . GLU A 1 394 ? 15.984  15.467  -13.836 1.00 59.75 394 A 1 
ATOM 3082 O OE1 . GLU A 1 394 ? 16.980  16.225  -13.721 1.00 53.30 394 A 1 
ATOM 3083 O OE2 . GLU A 1 394 ? 15.671  14.903  -14.897 1.00 56.43 394 A 1 
ATOM 3084 N N   . SER A 1 395 ? 11.229  16.609  -12.185 1.00 81.40 395 A 1 
ATOM 3085 C CA  . SER A 1 395 ? 10.605  17.919  -11.975 1.00 80.63 395 A 1 
ATOM 3086 C C   . SER A 1 395 ? 10.021  18.074  -10.568 1.00 82.72 395 A 1 
ATOM 3087 O O   . SER A 1 395 ? 10.192  19.129  -9.960  1.00 81.60 395 A 1 
ATOM 3088 C CB  . SER A 1 395 ? 9.509   18.151  -13.019 1.00 77.65 395 A 1 
ATOM 3089 O OG  . SER A 1 395 ? 8.579   17.084  -13.021 1.00 70.90 395 A 1 
ATOM 3090 N N   . MET A 1 396 ? 9.399   17.024  -10.032 1.00 79.21 396 A 1 
ATOM 3091 C CA  . MET A 1 396 ? 8.874   16.989  -8.667  1.00 82.52 396 A 1 
ATOM 3092 C C   . MET A 1 396 ? 10.018  17.068  -7.653  1.00 84.93 396 A 1 
ATOM 3093 O O   . MET A 1 396 ? 10.016  17.944  -6.796  1.00 84.59 396 A 1 
ATOM 3094 C CB  . MET A 1 396 ? 8.019   15.724  -8.482  1.00 80.93 396 A 1 
ATOM 3095 C CG  . MET A 1 396 ? 7.375   15.598  -7.100  1.00 77.29 396 A 1 
ATOM 3096 S SD  . MET A 1 396 ? 6.456   14.050  -6.865  1.00 76.98 396 A 1 
ATOM 3097 C CE  . MET A 1 396 ? 4.919   14.386  -7.742  1.00 67.47 396 A 1 
ATOM 3098 N N   . VAL A 1 397 ? 11.046  16.219  -7.810  1.00 81.75 397 A 1 
ATOM 3099 C CA  . VAL A 1 397 ? 12.221  16.219  -6.922  1.00 81.90 397 A 1 
ATOM 3100 C C   . VAL A 1 397 ? 12.862  17.607  -6.861  1.00 83.95 397 A 1 
ATOM 3101 O O   . VAL A 1 397 ? 13.095  18.127  -5.772  1.00 84.30 397 A 1 
ATOM 3102 C CB  . VAL A 1 397 ? 13.253  15.161  -7.361  1.00 80.57 397 A 1 
ATOM 3103 C CG1 . VAL A 1 397 ? 14.500  15.167  -6.467  1.00 75.91 397 A 1 
ATOM 3104 C CG2 . VAL A 1 397 ? 12.655  13.753  -7.311  1.00 76.86 397 A 1 
ATOM 3105 N N   . LYS A 1 398 ? 13.088  18.250  -8.018  1.00 80.11 398 A 1 
ATOM 3106 C CA  . LYS A 1 398 ? 13.663  19.603  -8.091  1.00 79.41 398 A 1 
ATOM 3107 C C   . LYS A 1 398 ? 12.780  20.664  -7.432  1.00 80.11 398 A 1 
ATOM 3108 O O   . LYS A 1 398 ? 13.306  21.543  -6.753  1.00 80.64 398 A 1 
ATOM 3109 C CB  . LYS A 1 398 ? 13.923  19.983  -9.557  1.00 79.43 398 A 1 
ATOM 3110 C CG  . LYS A 1 398 ? 15.159  19.268  -10.109 1.00 73.32 398 A 1 
ATOM 3111 C CD  . LYS A 1 398 ? 15.342  19.567  -11.603 1.00 68.40 398 A 1 
ATOM 3112 C CE  . LYS A 1 398 ? 16.594  18.838  -12.086 1.00 61.21 398 A 1 
ATOM 3113 N NZ  . LYS A 1 398 ? 16.725  18.831  -13.558 1.00 53.03 398 A 1 
ATOM 3114 N N   . ALA A 1 399 ? 11.460  20.594  -7.627  1.00 81.33 399 A 1 
ATOM 3115 C CA  . ALA A 1 399 ? 10.524  21.541  -7.023  1.00 79.67 399 A 1 
ATOM 3116 C C   . ALA A 1 399 ? 10.562  21.463  -5.486  1.00 80.98 399 A 1 
ATOM 3117 O O   . ALA A 1 399 ? 10.760  22.478  -4.819  1.00 80.67 399 A 1 
ATOM 3118 C CB  . ALA A 1 399 ? 9.122   21.283  -7.586  1.00 78.53 399 A 1 
ATOM 3119 N N   . TYR A 1 400 ? 10.463  20.251  -4.930  1.00 80.40 400 A 1 
ATOM 3120 C CA  . TYR A 1 400 ? 10.514  20.038  -3.480  1.00 82.21 400 A 1 
ATOM 3121 C C   . TYR A 1 400 ? 11.894  20.366  -2.892  1.00 83.50 400 A 1 
ATOM 3122 O O   . TYR A 1 400 ? 11.982  21.064  -1.882  1.00 81.86 400 A 1 
ATOM 3123 C CB  . TYR A 1 400 ? 10.064  18.606  -3.152  1.00 82.49 400 A 1 
ATOM 3124 C CG  . TYR A 1 400 ? 8.551   18.471  -3.101  1.00 83.90 400 A 1 
ATOM 3125 C CD1 . TYR A 1 400 ? 7.876   18.659  -1.882  1.00 79.80 400 A 1 
ATOM 3126 C CD2 . TYR A 1 400 ? 7.809   18.209  -4.268  1.00 80.55 400 A 1 
ATOM 3127 C CE1 . TYR A 1 400 ? 6.470   18.600  -1.831  1.00 79.37 400 A 1 
ATOM 3128 C CE2 . TYR A 1 400 ? 6.402   18.156  -4.225  1.00 79.60 400 A 1 
ATOM 3129 C CZ  . TYR A 1 400 ? 5.729   18.358  -3.005  1.00 82.43 400 A 1 
ATOM 3130 O OH  . TYR A 1 400 ? 4.375   18.338  -2.966  1.00 80.36 400 A 1 
ATOM 3131 N N   . GLN A 1 401 ? 12.979  19.979  -3.578  1.00 83.13 401 A 1 
ATOM 3132 C CA  . GLN A 1 401 ? 14.340  20.321  -3.157  1.00 82.13 401 A 1 
ATOM 3133 C C   . GLN A 1 401 ? 14.566  21.839  -3.112  1.00 81.45 401 A 1 
ATOM 3134 O O   . GLN A 1 401 ? 15.184  22.348  -2.178  1.00 80.35 401 A 1 
ATOM 3135 C CB  . GLN A 1 401 ? 15.336  19.640  -4.104  1.00 82.49 401 A 1 
ATOM 3136 C CG  . GLN A 1 401 ? 16.787  19.814  -3.631  1.00 75.17 401 A 1 
ATOM 3137 C CD  . GLN A 1 401 ? 17.795  19.119  -4.540  1.00 72.37 401 A 1 
ATOM 3138 O OE1 . GLN A 1 401 ? 17.554  18.797  -5.692  1.00 65.90 401 A 1 
ATOM 3139 N NE2 . GLN A 1 401 ? 18.991  18.877  -4.057  1.00 64.04 401 A 1 
ATOM 3140 N N   . SER A 1 402 ? 14.032  22.584  -4.086  1.00 81.24 402 A 1 
ATOM 3141 C CA  . SER A 1 402 ? 14.104  24.056  -4.099  1.00 78.09 402 A 1 
ATOM 3142 C C   . SER A 1 402 ? 13.348  24.695  -2.928  1.00 76.98 402 A 1 
ATOM 3143 O O   . SER A 1 402 ? 13.709  25.782  -2.483  1.00 75.07 402 A 1 
ATOM 3144 C CB  . SER A 1 402 ? 13.558  24.611  -5.419  1.00 77.67 402 A 1 
ATOM 3145 O OG  . SER A 1 402 ? 14.277  24.089  -6.520  1.00 70.29 402 A 1 
ATOM 3146 N N   . ALA A 1 403 ? 12.343  24.005  -2.395  1.00 80.92 403 A 1 
ATOM 3147 C CA  . ALA A 1 403 ? 11.623  24.388  -1.178  1.00 77.95 403 A 1 
ATOM 3148 C C   . ALA A 1 403 ? 12.287  23.874  0.121   1.00 79.06 403 A 1 
ATOM 3149 O O   . ALA A 1 403 ? 11.750  24.075  1.207   1.00 76.71 403 A 1 
ATOM 3150 C CB  . ALA A 1 403 ? 10.171  23.928  -1.325  1.00 76.28 403 A 1 
ATOM 3151 N N   . GLY A 1 404 ? 13.450  23.218  0.024   1.00 81.03 404 A 1 
ATOM 3152 C CA  . GLY A 1 404 ? 14.175  22.652  1.168   1.00 79.82 404 A 1 
ATOM 3153 C C   . GLY A 1 404 ? 13.657  21.290  1.644   1.00 82.10 404 A 1 
ATOM 3154 O O   . GLY A 1 404 ? 14.018  20.861  2.738   1.00 78.79 404 A 1 
ATOM 3155 N N   . VAL A 1 405 ? 12.829  20.610  0.844   1.00 78.76 405 A 1 
ATOM 3156 C CA  . VAL A 1 405 ? 12.237  19.302  1.153   1.00 79.05 405 A 1 
ATOM 3157 C C   . VAL A 1 405 ? 13.017  18.198  0.439   1.00 81.65 405 A 1 
ATOM 3158 O O   . VAL A 1 405 ? 13.228  18.258  -0.771  1.00 80.88 405 A 1 
ATOM 3159 C CB  . VAL A 1 405 ? 10.752  19.264  0.757   1.00 75.88 405 A 1 
ATOM 3160 C CG1 . VAL A 1 405 ? 10.099  17.932  1.137   1.00 71.15 405 A 1 
ATOM 3161 C CG2 . VAL A 1 405 ? 9.956   20.397  1.419   1.00 74.31 405 A 1 
ATOM 3162 N N   . THR A 1 406 ? 13.433  17.171  1.172   1.00 75.89 406 A 1 
ATOM 3163 C CA  . THR A 1 406 ? 14.075  15.977  0.603   1.00 75.74 406 A 1 
ATOM 3164 C C   . THR A 1 406 ? 13.031  14.883  0.406   1.00 77.71 406 A 1 
ATOM 3165 O O   . THR A 1 406 ? 12.363  14.511  1.368   1.00 76.08 406 A 1 
ATOM 3166 C CB  . THR A 1 406 ? 15.210  15.478  1.508   1.00 72.00 406 A 1 
ATOM 3167 O OG1 . THR A 1 406 ? 16.164  16.507  1.677   1.00 67.08 406 A 1 
ATOM 3168 C CG2 . THR A 1 406 ? 15.954  14.280  0.921   1.00 68.23 406 A 1 
ATOM 3169 N N   . LEU A 1 407 ? 12.917  14.368  -0.821  1.00 78.06 407 A 1 
ATOM 3170 C CA  . LEU A 1 407 ? 12.135  13.168  -1.119  1.00 78.79 407 A 1 
ATOM 3171 C C   . LEU A 1 407 ? 13.067  11.948  -1.101  1.00 79.35 407 A 1 
ATOM 3172 O O   . LEU A 1 407 ? 14.137  11.993  -1.714  1.00 77.27 407 A 1 
ATOM 3173 C CB  . LEU A 1 407 ? 11.393  13.310  -2.463  1.00 77.90 407 A 1 
ATOM 3174 C CG  . LEU A 1 407 ? 10.534  14.580  -2.623  1.00 76.37 407 A 1 
ATOM 3175 C CD1 . LEU A 1 407 ? 9.755   14.514  -3.940  1.00 71.75 407 A 1 
ATOM 3176 C CD2 . LEU A 1 407 ? 9.536   14.784  -1.486  1.00 72.45 407 A 1 
ATOM 3177 N N   . LEU A 1 408 ? 12.676  10.898  -0.376  1.00 86.43 408 A 1 
ATOM 3178 C CA  . LEU A 1 408 ? 13.400  9.638   -0.217  1.00 83.86 408 A 1 
ATOM 3179 C C   . LEU A 1 408 ? 13.209  8.704   -1.425  1.00 77.79 408 A 1 
ATOM 3180 O O   . LEU A 1 408 ? 12.124  8.729   -2.052  1.00 73.00 408 A 1 
ATOM 3181 C CB  . LEU A 1 408 ? 12.980  8.956   1.108   1.00 81.32 408 A 1 
ATOM 3182 C CG  . LEU A 1 408 ? 13.227  9.762   2.395   1.00 79.75 408 A 1 
ATOM 3183 C CD1 . LEU A 1 408 ? 12.690  8.970   3.600   1.00 77.75 408 A 1 
ATOM 3184 C CD2 . LEU A 1 408 ? 14.711  10.033  2.628   1.00 75.96 408 A 1 
ATOM 3185 O OXT . LEU A 1 408 ? 14.182  7.944   -1.670  1.00 74.40 408 A 1 
#
