# 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_if08488
#
_entry.id if08488
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ILE 3   
1 n ILE 4   
1 n LYS 5   
1 n THR 6   
1 n ILE 7   
1 n LYS 8   
1 n ILE 9   
1 n PHE 10  
1 n ASP 11  
1 n VAL 12  
1 n HIS 13  
1 n LYS 14  
1 n ASN 15  
1 n LYS 16  
1 n VAL 17  
1 n ARG 18  
1 n THR 19  
1 n PHE 20  
1 n VAL 21  
1 n GLY 22  
1 n LYS 23  
1 n MET 24  
1 n PRO 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n LEU 29  
1 n ASP 30  
1 n PHE 31  
1 n PRO 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n CYS 36  
1 n PHE 37  
1 n THR 38  
1 n ASP 39  
1 n THR 40  
1 n TYR 41  
1 n VAL 42  
1 n ALA 43  
1 n ASP 44  
1 n ASP 45  
1 n ALA 46  
1 n ILE 47  
1 n THR 48  
1 n GLY 49  
1 n GLU 50  
1 n GLY 51  
1 n CYS 52  
1 n ARG 53  
1 n GLY 54  
1 n VAL 55  
1 n ASN 56  
1 n VAL 57  
1 n SER 58  
1 n PHE 59  
1 n THR 60  
1 n ASP 61  
1 n PHE 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n THR 67  
1 n HIS 68  
1 n ASN 69  
1 n PRO 70  
1 n LEU 71  
1 n VAL 72  
1 n ALA 73  
1 n LEU 74  
1 n THR 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n THR 79  
1 n LEU 80  
1 n GLY 81  
1 n VAL 82  
1 n ILE 83  
1 n LEU 84  
1 n VAL 85  
1 n ASN 86  
1 n GLY 87  
1 n TRP 88  
1 n THR 89  
1 n ASP 90  
1 n ALA 91  
1 n PRO 92  
1 n ASN 93  
1 n ALA 94  
1 n ILE 95  
1 n ALA 96  
1 n THR 97  
1 n CYS 98  
1 n VAL 99  
1 n SER 100 
1 n THR 101 
1 n ARG 102 
1 n ALA 103 
1 n MET 104 
1 n ARG 105 
1 n ALA 106 
1 n SER 107 
1 n THR 108 
1 n ALA 109 
1 n ILE 110 
1 n LEU 111 
1 n MET 112 
1 n ALA 113 
1 n ALA 114 
1 n VAL 115 
1 n PHE 116 
1 n ASN 117 
1 n PHE 118 
1 n PHE 119 
1 n GLY 120 
1 n VAL 121 
1 n LEU 122 
1 n LEU 123 
1 n MET 124 
1 n THR 125 
1 n MET 126 
1 n VAL 127 
1 n ASN 128 
1 n SER 129 
1 n ARG 130 
1 n VAL 131 
1 n ALA 132 
1 n MET 133 
1 n THR 134 
1 n ILE 135 
1 n TYR 136 
1 n ASN 137 
1 n MET 138 
1 n VAL 139 
1 n ASP 140 
1 n PHE 141 
1 n GLY 142 
1 n ASP 143 
1 n ASN 144 
1 n ALA 145 
1 n GLY 146 
1 n GLU 147 
1 n ALA 148 
1 n SER 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n CYS 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n VAL 157 
1 n ALA 158 
1 n ILE 159 
1 n VAL 160 
1 n VAL 161 
1 n TRP 162 
1 n ALA 163 
1 n THR 164 
1 n ALA 165 
1 n ALA 166 
1 n TRP 167 
1 n LYS 168 
1 n PHE 169 
1 n GLY 170 
1 n ILE 171 
1 n PRO 172 
1 n THR 173 
1 n SER 174 
1 n GLU 175 
1 n SER 176 
1 n HIS 177 
1 n ALA 178 
1 n LEU 179 
1 n ILE 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n ALA 186 
1 n ALA 187 
1 n ILE 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n GLY 192 
1 n SER 193 
1 n PHE 194 
1 n GLU 195 
1 n GLY 196 
1 n ILE 197 
1 n ASN 198 
1 n PRO 199 
1 n VAL 200 
1 n GLU 201 
1 n TRP 202 
1 n VAL 203 
1 n LYS 204 
1 n VAL 205 
1 n LEU 206 
1 n TYR 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n LEU 211 
1 n SER 212 
1 n THR 213 
1 n ALA 214 
1 n LEU 215 
1 n GLY 216 
1 n PHE 217 
1 n GLY 218 
1 n SER 219 
1 n GLY 220 
1 n PHE 221 
1 n GLY 222 
1 n ALA 223 
1 n VAL 224 
1 n ARG 225 
1 n LEU 226 
1 n VAL 227 
1 n GLU 228 
1 n LEU 229 
1 n ILE 230 
1 n CYS 231 
1 n ARG 232 
1 n ARG 233 
1 n MET 234 
1 n ASP 235 
1 n ARG 236 
1 n GLY 237 
1 n ARG 238 
1 n THR 239 
1 n THR 240 
1 n GLY 241 
1 n PHE 242 
1 n PHE 243 
1 n LYS 244 
1 n GLY 245 
1 n ALA 246 
1 n GLN 247 
1 n ILE 248 
1 n PHE 249 
1 n GLY 250 
1 n GLY 251 
1 n ALA 252 
1 n SER 253 
1 n MET 254 
1 n ALA 255 
1 n PHE 256 
1 n MET 257 
1 n HIS 258 
1 n GLY 259 
1 n ALA 260 
1 n GLN 261 
1 n ASP 262 
1 n GLY 263 
1 n GLN 264 
1 n LYS 265 
1 n PHE 266 
1 n MET 267 
1 n SER 268 
1 n VAL 269 
1 n PHE 270 
1 n LEU 271 
1 n LEU 272 
1 n GLY 273 
1 n ILE 274 
1 n PHE 275 
1 n LEU 276 
1 n ALA 277 
1 n ASN 278 
1 n GLY 279 
1 n GLN 280 
1 n ALA 281 
1 n HIS 282 
1 n VAL 283 
1 n THR 284 
1 n ASP 285 
1 n PHE 286 
1 n GLY 287 
1 n ILE 288 
1 n PRO 289 
1 n LEU 290 
1 n TRP 291 
1 n LEU 292 
1 n MET 293 
1 n LEU 294 
1 n LEU 295 
1 n CYS 296 
1 n SER 297 
1 n LEU 298 
1 n VAL 299 
1 n MET 300 
1 n GLY 301 
1 n LEU 302 
1 n GLY 303 
1 n THR 304 
1 n SER 305 
1 n ILE 306 
1 n GLY 307 
1 n GLY 308 
1 n TYR 309 
1 n ARG 310 
1 n ILE 311 
1 n ILE 312 
1 n LYS 313 
1 n SER 314 
1 n VAL 315 
1 n GLY 316 
1 n LEU 317 
1 n ASP 318 
1 n MET 319 
1 n VAL 320 
1 n ARG 321 
1 n LEU 322 
1 n GLN 323 
1 n THR 324 
1 n TYR 325 
1 n GLN 326 
1 n GLY 327 
1 n PHE 328 
1 n ALA 329 
1 n ALA 330 
1 n ASP 331 
1 n LEU 332 
1 n GLY 333 
1 n GLY 334 
1 n ALA 335 
1 n GLY 336 
1 n CYS 337 
1 n LEU 338 
1 n LEU 339 
1 n LEU 340 
1 n SER 341 
1 n SER 342 
1 n LEU 343 
1 n THR 344 
1 n GLY 345 
1 n ILE 346 
1 n PRO 347 
1 n VAL 348 
1 n SER 349 
1 n THR 350 
1 n THR 351 
1 n HIS 352 
1 n THR 353 
1 n LYS 354 
1 n THR 355 
1 n THR 356 
1 n ALA 357 
1 n ILE 358 
1 n MET 359 
1 n GLY 360 
1 n VAL 361 
1 n GLY 362 
1 n ALA 363 
1 n SER 364 
1 n LYS 365 
1 n ARG 366 
1 n LEU 367 
1 n SER 368 
1 n ALA 369 
1 n VAL 370 
1 n ASN 371 
1 n TRP 372 
1 n SER 373 
1 n ILE 374 
1 n VAL 375 
1 n ARG 376 
1 n GLU 377 
1 n MET 378 
1 n GLY 379 
1 n THR 380 
1 n ALA 381 
1 n TRP 382 
1 n VAL 383 
1 n MET 384 
1 n THR 385 
1 n PHE 386 
1 n PRO 387 
1 n GLY 388 
1 n CYS 389 
1 n GLY 390 
1 n LEU 391 
1 n LEU 392 
1 n GLY 393 
1 n PHE 394 
1 n VAL 395 
1 n VAL 396 
1 n ALA 397 
1 n LYS 398 
1 n ILE 399 
1 n PHE 400 
1 n MET 401 
1 n TRP 402 
1 n ILE 403 
1 n PHE 404 
#
_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 13:04:47)"
_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 79.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 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 LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -19.253 36.087  18.364  1.00 37.56 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.686 35.841  18.059  1.00 43.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.832 34.352  17.799  1.00 44.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.268 33.866  16.829  1.00 41.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.154 36.676  16.846  1.00 41.94 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -22.621 36.421  16.502  1.00 36.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -20.991 38.180  17.141  1.00 40.65 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -21.473 33.598  18.696  1.00 42.26 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -21.658 32.145  18.535  1.00 48.85 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -22.872 31.889  17.642  1.00 47.90 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -23.962 32.367  17.951  1.00 47.13 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -21.871 31.461  19.893  1.00 48.46 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -20.847 31.803  20.805  1.00 45.38 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -22.697 31.137  16.546  1.00 41.89 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -23.794 30.734  15.657  1.00 47.63 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -24.369 29.416  16.191  1.00 48.17 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -23.637 28.444  16.382  1.00 47.95 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -23.315 30.645  14.188  1.00 47.10 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -22.780 32.018  13.712  1.00 44.67 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -24.464 30.165  13.278  1.00 46.09 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -22.166 32.012  12.305  1.00 44.01 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -25.673 29.386  16.451  1.00 44.54 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -26.405 28.168  16.814  1.00 48.04 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -26.840 27.496  15.508  1.00 49.63 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -27.687 28.029  14.796  1.00 48.28 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -27.601 28.489  17.747  1.00 47.63 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -27.113 29.154  19.058  1.00 46.22 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -28.392 27.205  18.059  1.00 46.46 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -28.239 29.622  19.994  1.00 45.04 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -26.265 26.332  15.173  1.00 48.56 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -26.751 25.485  14.069  1.00 52.27 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -27.575 24.334  14.646  1.00 51.25 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -27.125 23.608  15.533  1.00 50.72 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -25.595 24.999  13.154  1.00 51.55 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -25.364 25.875  11.895  1.00 49.45 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -24.267 25.307  10.963  1.00 48.22 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -24.075 26.119  9.657   1.00 44.06 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -22.970 25.604  8.771   1.00 40.36 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -28.780 24.174  14.125  1.00 49.30 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -29.677 23.050  14.419  1.00 53.84 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -29.504 21.992  13.333  1.00 54.81 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -29.792 22.263  12.168  1.00 54.07 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -31.140 23.515  14.480  1.00 52.56 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -31.280 24.565  15.411  1.00 49.31 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -32.089 22.405  14.927  1.00 50.36 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -29.047 20.798  13.694  1.00 47.13 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -28.902 19.666  12.768  1.00 48.80 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -30.034 18.674  13.056  1.00 47.04 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -30.205 18.224  14.190  1.00 46.92 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -27.493 19.040  12.862  1.00 49.68 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -26.407 20.104  12.566  1.00 47.72 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -27.378 17.859  11.876  1.00 48.30 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -24.966 19.610  12.727  1.00 47.58 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -30.824 18.355  12.025  1.00 45.96 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -31.851 17.305  12.066  1.00 50.01 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -31.316 16.068  11.352  1.00 48.48 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -31.022 16.140  10.165  1.00 49.01 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -33.166 17.786  11.436  1.00 50.71 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -33.900 18.814  12.310  1.00 49.49 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -35.268 19.162  11.707  1.00 47.89 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -36.016 20.158  12.599  1.00 43.53 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -37.359 20.481  12.056  1.00 37.89 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -31.204 14.963  12.066  1.00 43.26 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -30.808 13.663  11.508  1.00 44.02 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -32.045 12.765  11.498  1.00 41.62 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -32.745 12.652  12.508  1.00 41.13 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -29.616 13.057  12.283  1.00 43.77 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -28.416 14.033  12.276  1.00 41.71 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -29.223 11.699  11.667  1.00 43.49 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -27.201 13.562  13.081  1.00 42.49 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -32.328 12.168  10.334  1.00 41.62 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -33.422 11.216  10.151  1.00 42.84 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -32.881 9.798   10.375  1.00 42.42 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -32.026 9.337   9.623   1.00 41.75 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -34.046 11.411  8.759   1.00 42.21 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -35.454 10.849  8.652   1.00 41.39 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -35.675 9.547   8.175   1.00 37.55 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -36.548 11.645  9.039   1.00 40.73 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -36.986 9.045   8.080   1.00 36.11 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -37.859 11.140  8.945   1.00 35.63 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -38.080 9.842   8.466   1.00 37.82 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -33.348 9.139   11.419  1.00 41.46 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -33.012 7.743   11.721  1.00 43.13 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -33.939 6.822   10.911  1.00 40.44 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -35.127 6.684   11.221  1.00 40.79 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -33.104 7.521   13.241  1.00 43.96 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -32.675 6.121   13.701  1.00 39.56 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -32.669 5.188   12.868  1.00 38.94 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -32.411 5.986   14.922  1.00 41.47 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? -33.384 6.219   9.848   1.00 44.55 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? -34.112 5.368   8.885   1.00 45.68 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? -34.628 4.077   9.536   1.00 45.14 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? -35.665 3.564   9.129   1.00 42.28 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? -33.228 5.070   7.650   1.00 43.63 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? -33.968 4.271   6.567   1.00 39.22 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? -32.731 6.367   6.987   1.00 41.15 12  A 1 
ATOM 97   N N   . HIS A 1 13  ? -33.975 3.580   10.593  1.00 39.86 13  A 1 
ATOM 98   C CA  . HIS A 1 13  ? -34.392 2.348   11.273  1.00 43.84 13  A 1 
ATOM 99   C C   . HIS A 1 13  ? -35.471 2.555   12.346  1.00 43.69 13  A 1 
ATOM 100  O O   . HIS A 1 13  ? -36.174 1.607   12.690  1.00 41.88 13  A 1 
ATOM 101  C CB  . HIS A 1 13  ? -33.160 1.640   11.851  1.00 42.94 13  A 1 
ATOM 102  C CG  . HIS A 1 13  ? -32.473 0.775   10.827  1.00 40.32 13  A 1 
ATOM 103  N ND1 . HIS A 1 13  ? -32.969 -0.408  10.324  1.00 34.33 13  A 1 
ATOM 104  C CD2 . HIS A 1 13  ? -31.271 1.003   10.222  1.00 35.85 13  A 1 
ATOM 105  C CE1 . HIS A 1 13  ? -32.083 -0.883  9.433   1.00 35.27 13  A 1 
ATOM 106  N NE2 . HIS A 1 13  ? -31.033 -0.052  9.336   1.00 34.00 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -35.623 3.779   12.872  1.00 45.22 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -36.605 4.086   13.933  1.00 49.86 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -37.689 5.081   13.514  1.00 49.52 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -38.539 5.416   14.338  1.00 45.65 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -35.875 4.495   15.224  1.00 49.12 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -35.107 3.304   15.811  1.00 47.34 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -34.446 3.631   17.154  1.00 45.13 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -33.704 2.377   17.626  1.00 42.98 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -32.910 2.593   18.854  1.00 36.51 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? -37.674 5.544   12.265  1.00 43.11 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? -38.640 6.484   11.688  1.00 50.30 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? -38.902 7.727   12.577  1.00 52.04 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? -40.032 8.184   12.740  1.00 48.71 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? -39.905 5.703   11.244  1.00 48.53 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? -40.480 6.197   9.927   1.00 45.53 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? -39.890 6.972   9.194   1.00 42.10 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? -41.658 5.733   9.565   1.00 44.43 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? -37.836 8.259   13.201  1.00 42.99 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? -37.892 9.433   14.092  1.00 51.03 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? -36.790 10.438  13.759  1.00 50.37 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? -35.633 10.078  13.562  1.00 47.72 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? -37.836 9.012   15.575  1.00 50.09 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? -39.213 8.576   16.104  1.00 46.99 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? -39.183 8.269   17.608  1.00 45.53 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? -40.591 7.884   18.082  1.00 40.90 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? -40.642 7.590   19.538  1.00 35.73 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? -37.156 11.718  13.761  1.00 45.02 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? -36.216 12.837  13.621  1.00 48.21 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? -35.674 13.201  15.002  1.00 49.88 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? -36.448 13.545  15.895  1.00 47.78 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? -36.882 14.052  12.945  1.00 46.95 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? -35.878 15.190  12.735  1.00 41.76 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? -37.468 13.691  11.574  1.00 44.67 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -34.342 13.173  15.175  1.00 40.79 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -33.683 13.747  16.360  1.00 44.44 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -33.059 15.095  16.008  1.00 44.78 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -32.410 15.241  14.974  1.00 44.58 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -32.660 12.778  16.970  1.00 44.54 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -33.348 11.594  17.678  1.00 42.20 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -32.329 10.801  18.504  1.00 41.39 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -32.961 9.684   19.238  1.00 38.20 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -32.478 9.077   20.314  1.00 34.47 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -31.340 9.422   20.854  1.00 31.92 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -33.131 8.097   20.871  1.00 31.55 18  A 1 
ATOM 151  N N   . THR A 1 19  ? -33.291 16.083  16.859  1.00 46.14 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? -32.790 17.451  16.683  1.00 49.85 19  A 1 
ATOM 153  C C   . THR A 1 19  ? -31.706 17.718  17.722  1.00 50.68 19  A 1 
ATOM 154  O O   . THR A 1 19  ? -31.978 17.606  18.914  1.00 49.81 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? -33.931 18.479  16.805  1.00 49.19 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? -34.992 18.142  15.932  1.00 45.77 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? -33.487 19.884  16.419  1.00 46.95 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? -30.504 18.091  17.272  1.00 41.26 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? -29.398 18.490  18.143  1.00 42.53 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? -29.136 19.989  17.988  1.00 40.76 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? -29.092 20.512  16.871  1.00 40.66 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? -28.156 17.648  17.837  1.00 42.53 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? -28.305 16.190  18.238  1.00 42.84 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? -27.945 15.777  19.534  1.00 39.58 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? -28.816 15.250  17.324  1.00 42.23 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? -28.086 14.431  19.909  1.00 38.37 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? -28.964 13.904  17.703  1.00 38.23 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? -28.595 13.495  18.991  1.00 38.91 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? -28.973 20.680  19.104  1.00 47.84 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? -28.659 22.115  19.158  1.00 49.78 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? -27.333 22.276  19.898  1.00 49.60 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? -27.250 21.970  21.082  1.00 47.27 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? -29.789 22.920  19.828  1.00 48.46 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? -29.478 24.422  19.794  1.00 43.61 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? -31.137 22.712  19.124  1.00 46.87 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? -26.301 22.757  19.194  1.00 48.20 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? -24.973 22.998  19.765  1.00 50.18 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? -24.442 24.387  19.403  1.00 50.59 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? -24.723 24.904  18.320  1.00 48.37 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? -23.685 25.014  20.303  1.00 45.51 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? -22.957 26.271  20.053  1.00 48.76 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? -21.554 25.951  19.529  1.00 47.75 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? -20.803 25.278  20.220  1.00 45.97 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? -22.872 27.127  21.331  1.00 47.86 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? -24.177 27.867  21.667  1.00 45.59 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? -24.001 28.738  22.920  1.00 43.30 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? -25.283 29.513  23.242  1.00 41.39 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? -25.143 30.317  24.483  1.00 35.40 23  A 1 
ATOM 189  N N   . MET A 1 24  ? -21.186 26.469  18.353  1.00 41.17 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? -19.813 26.392  17.829  1.00 43.40 24  A 1 
ATOM 191  C C   . MET A 1 24  ? -19.094 27.748  17.949  1.00 42.25 24  A 1 
ATOM 192  O O   . MET A 1 24  ? -19.726 28.792  17.753  1.00 41.20 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? -19.802 25.903  16.370  1.00 42.78 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? -19.930 24.378  16.265  1.00 41.58 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? -19.763 23.780  14.564  1.00 38.87 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? -19.649 21.998  14.854  1.00 38.07 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? -17.778 27.768  18.251  1.00 41.02 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? -16.972 28.983  18.198  1.00 42.92 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? -16.734 29.430  16.742  1.00 42.18 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? -16.613 28.617  15.832  1.00 40.69 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? -15.682 28.654  18.957  1.00 41.04 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? -15.542 27.144  18.797  1.00 40.62 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? -16.974 26.630  18.653  1.00 44.49 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -16.693 30.743  16.515  1.00 41.03 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -16.527 31.339  15.190  1.00 43.84 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -15.128 31.040  14.616  1.00 43.53 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -14.130 31.460  15.197  1.00 41.77 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -16.797 32.849  15.303  1.00 43.12 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? -15.064 30.326  13.479  1.00 39.48 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? -13.815 30.054  12.751  1.00 42.11 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? -13.711 28.701  12.038  1.00 41.85 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? -12.724 28.473  11.350  1.00 39.52 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -14.700 27.809  12.167  1.00 32.33 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -14.684 26.516  11.476  1.00 34.10 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -15.152 26.659  10.011  1.00 33.71 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -16.309 26.988  9.751   1.00 33.24 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -15.510 25.508  12.284  1.00 33.75 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? -14.229 26.436  9.061   1.00 27.90 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? -14.501 26.311  7.623   1.00 30.55 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? -15.277 25.015  7.338   1.00 30.79 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? -14.963 23.966  7.902   1.00 29.43 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? -13.157 26.343  6.859   1.00 28.65 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? -12.674 27.770  6.536   1.00 26.83 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? -11.149 27.842  6.495   1.00 24.56 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? -13.201 28.222  5.174   1.00 26.91 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? -16.270 25.100  6.451   1.00 28.63 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? -17.099 23.976  6.010   1.00 30.73 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? -16.246 22.890  5.322   1.00 30.17 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? -15.725 23.084  4.226   1.00 28.54 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? -18.216 24.485  5.069   1.00 28.88 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? -19.352 25.268  5.748   1.00 25.80 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? -19.906 24.798  6.775   1.00 24.29 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? -19.712 26.337  5.209   1.00 24.08 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? -16.126 21.724  5.950   1.00 22.67 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? -15.685 20.469  5.324   1.00 24.06 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? -16.769 19.396  5.514   1.00 23.67 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? -17.407 19.360  6.568   1.00 22.34 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? -14.321 20.012  5.876   1.00 22.73 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? -13.135 20.599  5.138   1.00 20.77 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? -12.648 19.972  3.972   1.00 19.15 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? -12.525 21.779  5.597   1.00 19.97 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? -11.555 20.523  3.274   1.00 19.26 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? -11.435 22.331  4.895   1.00 19.72 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? -10.951 21.702  3.735   1.00 20.87 31  A 1 
ATOM 245  N N   . PRO A 1 32  ? -17.021 18.535  4.507   1.00 23.00 32  A 1 
ATOM 246  C CA  . PRO A 1 32  ? -18.046 17.502  4.606   1.00 23.91 32  A 1 
ATOM 247  C C   . PRO A 1 32  ? -17.675 16.453  5.662   1.00 24.19 32  A 1 
ATOM 248  O O   . PRO A 1 32  ? -16.514 16.094  5.837   1.00 23.27 32  A 1 
ATOM 249  C CB  . PRO A 1 32  ? -18.197 16.925  3.192   1.00 22.01 32  A 1 
ATOM 250  C CG  . PRO A 1 32  ? -16.834 17.170  2.557   1.00 21.21 32  A 1 
ATOM 251  C CD  . PRO A 1 32  ? -16.332 18.446  3.227   1.00 22.57 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? -18.697 15.992  6.373   1.00 23.36 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? -18.635 15.130  7.545   1.00 24.35 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? -17.899 13.803  7.290   1.00 24.87 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? -18.469 12.875  6.724   1.00 24.07 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? -20.085 14.894  8.001   1.00 23.05 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -16.653 13.715  7.752   1.00 21.71 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -15.941 12.478  8.080   1.00 22.66 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -14.686 12.812  8.913   1.00 23.01 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -13.561 12.688  8.445   1.00 22.37 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -15.594 11.695  6.801   1.00 21.39 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? -14.877 13.282  10.141  1.00 20.89 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? -13.796 13.445  11.122  1.00 21.43 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? -14.287 12.924  12.474  1.00 21.78 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? -14.959 13.630  13.219  1.00 20.92 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? -13.322 14.920  11.159  1.00 20.25 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? -12.012 15.152  10.373  1.00 18.25 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? -12.076 16.434  9.540   1.00 17.01 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? -10.814 15.259  11.320  1.00 17.67 35  A 1 
ATOM 270  N N   . CYS A 1 36  ? -13.963 11.661  12.771  1.00 22.51 36  A 1 
ATOM 271  C CA  . CYS A 1 36  ? -13.895 11.184  14.148  1.00 22.76 36  A 1 
ATOM 272  C C   . CYS A 1 36  ? -12.679 11.852  14.803  1.00 22.82 36  A 1 
ATOM 273  O O   . CYS A 1 36  ? -11.540 11.583  14.418  1.00 22.07 36  A 1 
ATOM 274  C CB  . CYS A 1 36  ? -13.777 9.647   14.182  1.00 22.21 36  A 1 
ATOM 275  S SG  . CYS A 1 36  ? -15.414 8.884   14.065  1.00 20.40 36  A 1 
ATOM 276  N N   . PHE A 1 37  ? -12.921 12.754  15.756  1.00 19.69 37  A 1 
ATOM 277  C CA  . PHE A 1 37  ? -11.880 13.255  16.644  1.00 20.50 37  A 1 
ATOM 278  C C   . PHE A 1 37  ? -11.584 12.190  17.700  1.00 20.62 37  A 1 
ATOM 279  O O   . PHE A 1 37  ? -12.468 11.787  18.453  1.00 19.38 37  A 1 
ATOM 280  C CB  . PHE A 1 37  ? -12.306 14.586  17.281  1.00 19.21 37  A 1 
ATOM 281  C CG  . PHE A 1 37  ? -12.049 15.795  16.400  1.00 17.20 37  A 1 
ATOM 282  C CD1 . PHE A 1 37  ? -10.807 16.459  16.475  1.00 15.91 37  A 1 
ATOM 283  C CD2 . PHE A 1 37  ? -13.030 16.258  15.506  1.00 15.81 37  A 1 
ATOM 284  C CE1 . PHE A 1 37  ? -10.553 17.579  15.666  1.00 15.42 37  A 1 
ATOM 285  C CE2 . PHE A 1 37  ? -12.773 17.377  14.692  1.00 15.74 37  A 1 
ATOM 286  C CZ  . PHE A 1 37  ? -11.536 18.037  14.773  1.00 15.86 37  A 1 
ATOM 287  N N   . THR A 1 38  ? -10.345 11.733  17.748  1.00 21.45 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? -9.785  11.057  18.916  1.00 22.28 38  A 1 
ATOM 289  C C   . THR A 1 38  ? -9.392  12.125  19.928  1.00 22.21 38  A 1 
ATOM 290  O O   . THR A 1 38  ? -8.401  12.810  19.715  1.00 21.29 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? -8.542  10.241  18.536  1.00 21.04 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? -7.702  10.996  17.696  1.00 19.55 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? -8.907  8.954   17.792  1.00 19.43 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? -10.155 12.255  21.012  1.00 18.63 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? -9.639  12.864  22.236  1.00 19.65 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? -10.103 12.072  23.454  1.00 19.57 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? -11.275 11.707  23.618  1.00 18.48 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? -9.964  14.364  22.350  1.00 18.19 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? -8.812  15.272  21.887  1.00 16.29 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? -7.639  14.868  22.058  1.00 14.88 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? -9.113  16.398  21.434  1.00 14.39 39  A 1 
ATOM 302  N N   . THR A 1 40  ? -9.128  11.761  24.277  1.00 18.73 40  A 1 
ATOM 303  C CA  . THR A 1 40  ? -9.222  11.024  25.532  1.00 19.06 40  A 1 
ATOM 304  C C   . THR A 1 40  ? -9.833  11.938  26.597  1.00 19.32 40  A 1 
ATOM 305  O O   . THR A 1 40  ? -9.192  12.896  27.011  1.00 18.33 40  A 1 
ATOM 306  C CB  . THR A 1 40  ? -7.807  10.577  25.977  1.00 17.73 40  A 1 
ATOM 307  O OG1 . THR A 1 40  ? -6.860  10.654  24.932  1.00 16.02 40  A 1 
ATOM 308  C CG2 . THR A 1 40  ? -7.785  9.133   26.462  1.00 15.57 40  A 1 
ATOM 309  N N   . TYR A 1 41  ? -11.037 11.629  27.074  1.00 17.72 41  A 1 
ATOM 310  C CA  . TYR A 1 41  ? -11.541 12.162  28.343  1.00 18.36 41  A 1 
ATOM 311  C C   . TYR A 1 41  ? -12.083 11.021  29.202  1.00 18.40 41  A 1 
ATOM 312  O O   . TYR A 1 41  ? -13.030 10.325  28.835  1.00 17.25 41  A 1 
ATOM 313  C CB  . TYR A 1 41  ? -12.569 13.290  28.134  1.00 17.36 41  A 1 
ATOM 314  C CG  . TYR A 1 41  ? -11.920 14.663  28.040  1.00 15.37 41  A 1 
ATOM 315  C CD1 . TYR A 1 41  ? -11.642 15.389  29.222  1.00 14.00 41  A 1 
ATOM 316  C CD2 . TYR A 1 41  ? -11.563 15.202  26.792  1.00 13.17 41  A 1 
ATOM 317  C CE1 . TYR A 1 41  ? -11.008 16.646  29.147  1.00 12.64 41  A 1 
ATOM 318  C CE2 . TYR A 1 41  ? -10.926 16.458  26.715  1.00 13.16 41  A 1 
ATOM 319  C CZ  . TYR A 1 41  ? -10.646 17.178  27.893  1.00 13.03 41  A 1 
ATOM 320  O OH  . TYR A 1 41  ? -10.027 18.387  27.821  1.00 13.16 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? -11.437 10.825  30.350  1.00 17.27 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? -11.936 10.065  31.498  1.00 17.54 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? -12.628 11.071  32.404  1.00 17.95 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? -11.961 11.974  32.905  1.00 16.88 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? -10.767 9.383   32.246  1.00 16.42 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? -11.217 8.702   33.544  1.00 14.14 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? -10.091 8.319   31.367  1.00 14.03 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? -13.946 10.924  32.610  1.00 19.93 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? -14.662 11.367  33.805  1.00 20.16 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? -16.069 10.746  33.823  1.00 20.57 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? -16.728 10.655  32.788  1.00 19.50 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? -14.742 12.895  33.893  1.00 18.65 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? -16.455 10.299  35.007  1.00 19.29 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? -17.697 9.619   35.382  1.00 20.12 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? -18.986 10.346  34.949  1.00 19.87 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? -19.140 11.540  35.187  1.00 18.50 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? -17.688 9.494   36.918  1.00 18.42 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? -16.572 8.578   37.429  1.00 16.29 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? -16.544 7.409   36.978  1.00 14.68 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? -15.729 9.057   38.221  1.00 14.75 44  A 1 
ATOM 341  N N   . ASP A 1 45  ? -19.906 9.633   34.329  1.00 19.77 45  A 1 
ATOM 342  C CA  . ASP A 1 45  ? -21.280 9.338   34.766  1.00 20.68 45  A 1 
ATOM 343  C C   . ASP A 1 45  ? -22.203 8.991   33.582  1.00 20.23 45  A 1 
ATOM 344  O O   . ASP A 1 45  ? -22.466 9.776   32.670  1.00 18.95 45  A 1 
ATOM 345  C CB  . ASP A 1 45  ? -21.938 10.411  35.673  1.00 19.06 45  A 1 
ATOM 346  C CG  . ASP A 1 45  ? -21.672 10.186  37.175  1.00 16.78 45  A 1 
ATOM 347  O OD1 . ASP A 1 45  ? -21.460 9.008   37.556  1.00 15.13 45  A 1 
ATOM 348  O OD2 . ASP A 1 45  ? -21.808 11.160  37.947  1.00 14.78 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -22.689 7.741   33.624  1.00 19.29 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -23.917 7.188   33.038  1.00 20.07 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -24.615 7.917   31.869  1.00 20.63 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -25.665 8.537   32.058  1.00 19.58 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -24.877 6.954   34.213  1.00 18.72 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? -24.168 7.677   30.624  1.00 19.75 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? -25.040 7.501   29.449  1.00 20.88 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? -24.411 6.421   28.558  1.00 21.36 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? -23.344 6.611   27.979  1.00 20.13 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? -25.314 8.810   28.650  1.00 19.37 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? -25.925 9.922   29.539  1.00 17.09 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? -26.257 8.517   27.459  1.00 16.95 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? -26.314 11.225  28.836  1.00 15.44 47  A 1 
ATOM 362  N N   . THR A 1 48  ? -25.075 5.269   28.441  1.00 21.10 48  A 1 
ATOM 363  C CA  . THR A 1 48  ? -24.764 4.208   27.470  1.00 22.81 48  A 1 
ATOM 364  C C   . THR A 1 48  ? -24.964 4.726   26.045  1.00 23.51 48  A 1 
ATOM 365  O O   . THR A 1 48  ? -26.045 4.622   25.467  1.00 22.35 48  A 1 
ATOM 366  C CB  . THR A 1 48  ? -25.657 2.978   27.722  1.00 21.10 48  A 1 
ATOM 367  O OG1 . THR A 1 48  ? -26.991 3.391   27.905  1.00 18.98 48  A 1 
ATOM 368  C CG2 . THR A 1 48  ? -25.233 2.204   28.967  1.00 18.93 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? -23.922 5.326   25.476  1.00 23.34 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? -23.780 5.592   24.055  1.00 24.69 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? -22.705 4.661   23.510  1.00 25.62 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? -21.524 4.875   23.771  1.00 24.24 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -23.110 3.617   22.783  1.00 25.98 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -22.206 2.856   21.915  1.00 26.30 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -21.672 3.805   20.835  1.00 26.83 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -22.265 4.002   19.776  1.00 25.36 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -22.931 1.643   21.306  1.00 24.34 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -23.183 0.531   22.330  1.00 21.85 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -23.912 -0.686  21.733  1.00 19.78 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -23.777 -1.776  22.331  1.00 17.26 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -24.646 -0.502  20.735  1.00 18.99 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? -20.575 4.492   21.157  1.00 28.95 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? -19.767 5.204   20.178  1.00 30.20 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? -19.126 4.190   19.236  1.00 31.94 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? -18.726 3.114   19.679  1.00 30.62 51  A 1 
ATOM 386  N N   . CYS A 1 52  ? -19.026 4.542   17.955  1.00 30.57 52  A 1 
ATOM 387  C CA  . CYS A 1 52  ? -18.329 3.796   16.908  1.00 31.97 52  A 1 
ATOM 388  C C   . CYS A 1 52  ? -16.894 3.437   17.348  1.00 33.44 52  A 1 
ATOM 389  O O   . CYS A 1 52  ? -15.941 4.160   17.059  1.00 32.30 52  A 1 
ATOM 390  C CB  . CYS A 1 52  ? -18.296 4.651   15.625  1.00 29.84 52  A 1 
ATOM 391  S SG  . CYS A 1 52  ? -19.954 4.950   14.952  1.00 26.27 52  A 1 
ATOM 392  N N   . ARG A 1 53  ? -16.735 2.335   18.077  1.00 38.94 53  A 1 
ATOM 393  C CA  . ARG A 1 53  ? -15.451 1.664   18.250  1.00 42.62 53  A 1 
ATOM 394  C C   . ARG A 1 53  ? -15.361 0.644   17.126  1.00 45.42 53  A 1 
ATOM 395  O O   . ARG A 1 53  ? -16.078 -0.351  17.158  1.00 43.21 53  A 1 
ATOM 396  C CB  . ARG A 1 53  ? -15.344 1.009   19.637  1.00 40.18 53  A 1 
ATOM 397  C CG  . ARG A 1 53  ? -15.026 2.032   20.735  1.00 35.99 53  A 1 
ATOM 398  C CD  . ARG A 1 53  ? -14.825 1.320   22.083  1.00 33.14 53  A 1 
ATOM 399  N NE  . ARG A 1 53  ? -14.369 2.255   23.135  1.00 30.03 53  A 1 
ATOM 400  C CZ  . ARG A 1 53  ? -14.136 1.948   24.402  1.00 27.26 53  A 1 
ATOM 401  N NH1 . ARG A 1 53  ? -14.315 0.741   24.868  1.00 26.19 53  A 1 
ATOM 402  N NH2 . ARG A 1 53  ? -13.716 2.860   25.235  1.00 25.51 53  A 1 
ATOM 403  N N   . GLY A 1 54  ? -14.516 0.898   16.133  1.00 51.12 54  A 1 
ATOM 404  C CA  . GLY A 1 54  ? -14.124 -0.135  15.173  1.00 55.35 54  A 1 
ATOM 405  C C   . GLY A 1 54  ? -13.702 -1.397  15.921  1.00 59.46 54  A 1 
ATOM 406  O O   . GLY A 1 54  ? -13.127 -1.315  17.013  1.00 57.07 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? -14.031 -2.563  15.368  1.00 60.04 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? -13.714 -3.855  15.985  1.00 66.46 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? -12.195 -3.956  16.142  1.00 71.55 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? -11.460 -3.941  15.161  1.00 67.85 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? -14.294 -5.029  15.175  1.00 61.63 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? -13.978 -6.378  15.831  1.00 53.78 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? -15.825 -4.918  15.058  1.00 56.36 55  A 1 
ATOM 414  N N   . ASN A 1 56  ? -11.712 -4.025  17.386  1.00 69.43 56  A 1 
ATOM 415  C CA  . ASN A 1 56  ? -10.294 -4.204  17.689  1.00 73.22 56  A 1 
ATOM 416  C C   . ASN A 1 56  ? -10.061 -5.648  18.129  1.00 75.94 56  A 1 
ATOM 417  O O   . ASN A 1 56  ? -10.649 -6.102  19.106  1.00 73.30 56  A 1 
ATOM 418  C CB  . ASN A 1 56  ? -9.841  -3.199  18.764  1.00 67.84 56  A 1 
ATOM 419  C CG  . ASN A 1 56  ? -9.556  -1.822  18.192  1.00 60.55 56  A 1 
ATOM 420  O OD1 . ASN A 1 56  ? -8.787  -1.655  17.257  1.00 55.54 56  A 1 
ATOM 421  N ND2 . ASN A 1 56  ? -10.121 -0.784  18.746  1.00 54.28 56  A 1 
ATOM 422  N N   . VAL A 1 57  ? -9.163  -6.346  17.434  1.00 77.78 57  A 1 
ATOM 423  C CA  . VAL A 1 57  ? -8.729  -7.701  17.799  1.00 80.97 57  A 1 
ATOM 424  C C   . VAL A 1 57  ? -7.529  -7.583  18.738  1.00 83.43 57  A 1 
ATOM 425  O O   . VAL A 1 57  ? -6.481  -7.061  18.347  1.00 82.03 57  A 1 
ATOM 426  C CB  . VAL A 1 57  ? -8.406  -8.534  16.544  1.00 78.25 57  A 1 
ATOM 427  C CG1 . VAL A 1 57  ? -8.041  -9.976  16.915  1.00 70.88 57  A 1 
ATOM 428  C CG2 . VAL A 1 57  ? -9.599  -8.584  15.576  1.00 72.19 57  A 1 
ATOM 429  N N   . SER A 1 58  ? -7.655  -8.049  19.988  1.00 82.15 58  A 1 
ATOM 430  C CA  . SER A 1 58  ? -6.515  -8.074  20.909  1.00 83.31 58  A 1 
ATOM 431  C C   . SER A 1 58  ? -5.519  -9.177  20.516  1.00 84.10 58  A 1 
ATOM 432  O O   . SER A 1 58  ? -5.873  -10.163 19.871  1.00 83.34 58  A 1 
ATOM 433  C CB  . SER A 1 58  ? -6.978  -8.206  22.369  1.00 81.48 58  A 1 
ATOM 434  O OG  . SER A 1 58  ? -7.242  -9.549  22.697  1.00 73.78 58  A 1 
ATOM 435  N N   . PHE A 1 59  ? -4.247  -9.031  20.900  1.00 86.65 59  A 1 
ATOM 436  C CA  . PHE A 1 59  ? -3.233  -10.058 20.621  1.00 87.67 59  A 1 
ATOM 437  C C   . PHE A 1 59  ? -3.554  -11.393 21.309  1.00 88.79 59  A 1 
ATOM 438  O O   . PHE A 1 59  ? -3.303  -12.458 20.747  1.00 87.62 59  A 1 
ATOM 439  C CB  . PHE A 1 59  ? -1.854  -9.548  21.055  1.00 86.59 59  A 1 
ATOM 440  C CG  . PHE A 1 59  ? -0.737  -10.536 20.780  1.00 86.60 59  A 1 
ATOM 441  C CD1 . PHE A 1 59  ? -0.089  -11.199 21.844  1.00 83.07 59  A 1 
ATOM 442  C CD2 . PHE A 1 59  ? -0.367  -10.830 19.453  1.00 82.93 59  A 1 
ATOM 443  C CE1 . PHE A 1 59  ? 0.928   -12.132 21.579  1.00 81.69 59  A 1 
ATOM 444  C CE2 . PHE A 1 59  ? 0.647   -11.768 19.189  1.00 81.15 59  A 1 
ATOM 445  C CZ  . PHE A 1 59  ? 1.297   -12.417 20.251  1.00 82.45 59  A 1 
ATOM 446  N N   . THR A 1 60  ? -4.135  -11.346 22.507  1.00 88.50 60  A 1 
ATOM 447  C CA  . THR A 1 60  ? -4.571  -12.528 23.257  1.00 87.78 60  A 1 
ATOM 448  C C   . THR A 1 60  ? -5.718  -13.255 22.559  1.00 87.04 60  A 1 
ATOM 449  O O   . THR A 1 60  ? -5.661  -14.476 22.430  1.00 85.39 60  A 1 
ATOM 450  C CB  . THR A 1 60  ? -4.987  -12.145 24.686  1.00 87.94 60  A 1 
ATOM 451  O OG1 . THR A 1 60  ? -5.760  -10.964 24.698  1.00 81.61 60  A 1 
ATOM 452  C CG2 . THR A 1 60  ? -3.753  -11.839 25.537  1.00 77.82 60  A 1 
ATOM 453  N N   . ASP A 1 61  ? -6.708  -12.521 22.036  1.00 86.73 61  A 1 
ATOM 454  C CA  . ASP A 1 61  ? -7.828  -13.109 21.291  1.00 84.41 61  A 1 
ATOM 455  C C   . ASP A 1 61  ? -7.349  -13.735 19.981  1.00 85.17 61  A 1 
ATOM 456  O O   . ASP A 1 61  ? -7.776  -14.830 19.620  1.00 84.12 61  A 1 
ATOM 457  C CB  . ASP A 1 61  ? -8.898  -12.049 20.974  1.00 82.82 61  A 1 
ATOM 458  C CG  . ASP A 1 61  ? -9.489  -11.392 22.219  1.00 78.56 61  A 1 
ATOM 459  O OD1 . ASP A 1 61  ? -9.573  -12.062 23.268  1.00 75.03 61  A 1 
ATOM 460  O OD2 . ASP A 1 61  ? -9.745  -10.168 22.127  1.00 74.05 61  A 1 
ATOM 461  N N   . PHE A 1 62  ? -6.418  -13.076 19.282  1.00 86.20 62  A 1 
ATOM 462  C CA  . PHE A 1 62  ? -5.785  -13.629 18.088  1.00 86.67 62  A 1 
ATOM 463  C C   . PHE A 1 62  ? -5.047  -14.939 18.392  1.00 88.23 62  A 1 
ATOM 464  O O   . PHE A 1 62  ? -5.238  -15.930 17.690  1.00 88.38 62  A 1 
ATOM 465  C CB  . PHE A 1 62  ? -4.826  -12.591 17.486  1.00 86.74 62  A 1 
ATOM 466  C CG  . PHE A 1 62  ? -3.937  -13.170 16.402  1.00 86.22 62  A 1 
ATOM 467  C CD1 . PHE A 1 62  ? -2.560  -13.347 16.632  1.00 84.20 62  A 1 
ATOM 468  C CD2 . PHE A 1 62  ? -4.499  -13.592 15.184  1.00 84.59 62  A 1 
ATOM 469  C CE1 . PHE A 1 62  ? -1.749  -13.928 15.643  1.00 83.88 62  A 1 
ATOM 470  C CE2 . PHE A 1 62  ? -3.689  -14.178 14.195  1.00 82.97 62  A 1 
ATOM 471  C CZ  . PHE A 1 62  ? -2.313  -14.342 14.423  1.00 83.63 62  A 1 
ATOM 472  N N   . LEU A 1 63  ? -4.230  -14.983 19.454  1.00 89.79 63  A 1 
ATOM 473  C CA  . LEU A 1 63  ? -3.488  -16.192 19.822  1.00 89.83 63  A 1 
ATOM 474  C C   . LEU A 1 63  ? -4.428  -17.341 20.222  1.00 89.83 63  A 1 
ATOM 475  O O   . LEU A 1 63  ? -4.203  -18.487 19.829  1.00 89.30 63  A 1 
ATOM 476  C CB  . LEU A 1 63  ? -2.494  -15.843 20.943  1.00 89.92 63  A 1 
ATOM 477  C CG  . LEU A 1 63  ? -1.499  -16.973 21.264  1.00 85.34 63  A 1 
ATOM 478  C CD1 . LEU A 1 63  ? -0.571  -17.273 20.083  1.00 78.65 63  A 1 
ATOM 479  C CD2 . LEU A 1 63  ? -0.635  -16.564 22.458  1.00 78.97 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? -5.506  -17.034 20.942  1.00 90.29 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? -6.558  -17.995 21.258  1.00 88.63 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? -7.246  -18.504 19.979  1.00 87.69 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? -7.387  -19.713 19.798  1.00 86.02 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? -7.552  -17.344 22.229  1.00 88.62 64  A 1 
ATOM 485  N N   . ALA A 1 65  ? -7.596  -17.620 19.037  1.00 89.70 65  A 1 
ATOM 486  C CA  . ALA A 1 65  ? -8.219  -18.000 17.770  1.00 87.59 65  A 1 
ATOM 487  C C   . ALA A 1 65  ? -7.304  -18.893 16.911  1.00 88.12 65  A 1 
ATOM 488  O O   . ALA A 1 65  ? -7.754  -19.913 16.402  1.00 86.89 65  A 1 
ATOM 489  C CB  . ALA A 1 65  ? -8.643  -16.726 17.034  1.00 86.08 65  A 1 
ATOM 490  N N   . VAL A 1 66  ? -6.008  -18.581 16.803  1.00 89.41 66  A 1 
ATOM 491  C CA  . VAL A 1 66  ? -5.025  -19.393 16.055  1.00 89.89 66  A 1 
ATOM 492  C C   . VAL A 1 66  ? -4.868  -20.798 16.645  1.00 90.69 66  A 1 
ATOM 493  O O   . VAL A 1 66  ? -4.675  -21.760 15.907  1.00 89.60 66  A 1 
ATOM 494  C CB  . VAL A 1 66  ? -3.668  -18.665 16.003  1.00 89.44 66  A 1 
ATOM 495  C CG1 . VAL A 1 66  ? -2.502  -19.535 15.510  1.00 83.20 66  A 1 
ATOM 496  C CG2 . VAL A 1 66  ? -3.739  -17.465 15.054  1.00 83.33 66  A 1 
ATOM 497  N N   . THR A 1 67  ? -4.945  -20.946 17.967  1.00 92.34 67  A 1 
ATOM 498  C CA  . THR A 1 67  ? -4.770  -22.249 18.636  1.00 92.26 67  A 1 
ATOM 499  C C   . THR A 1 67  ? -6.025  -23.124 18.612  1.00 91.33 67  A 1 
ATOM 500  O O   . THR A 1 67  ? -5.903  -24.347 18.604  1.00 89.03 67  A 1 
ATOM 501  C CB  . THR A 1 67  ? -4.272  -22.088 20.081  1.00 92.36 67  A 1 
ATOM 502  O OG1 . THR A 1 67  ? -5.053  -21.177 20.811  1.00 86.92 67  A 1 
ATOM 503  C CG2 . THR A 1 67  ? -2.833  -21.578 20.134  1.00 82.88 67  A 1 
ATOM 504  N N   . HIS A 1 68  ? -7.215  -22.527 18.561  1.00 91.16 68  A 1 
ATOM 505  C CA  . HIS A 1 68  ? -8.493  -23.256 18.626  1.00 89.24 68  A 1 
ATOM 506  C C   . HIS A 1 68  ? -9.217  -23.367 17.277  1.00 87.68 68  A 1 
ATOM 507  O O   . HIS A 1 68  ? -10.060 -24.248 17.109  1.00 83.83 68  A 1 
ATOM 508  C CB  . HIS A 1 68  ? -9.402  -22.611 19.681  1.00 89.02 68  A 1 
ATOM 509  C CG  . HIS A 1 68  ? -8.833  -22.676 21.079  1.00 86.67 68  A 1 
ATOM 510  N ND1 . HIS A 1 68  ? -7.912  -21.809 21.619  1.00 74.71 68  A 1 
ATOM 511  C CD2 . HIS A 1 68  ? -9.104  -23.620 22.036  1.00 76.09 68  A 1 
ATOM 512  C CE1 . HIS A 1 68  ? -7.629  -22.215 22.861  1.00 75.69 68  A 1 
ATOM 513  N NE2 . HIS A 1 68  ? -8.337  -23.314 23.166  1.00 77.91 68  A 1 
ATOM 514  N N   . ASN A 1 69  ? -8.905  -22.514 16.296  1.00 89.09 69  A 1 
ATOM 515  C CA  . ASN A 1 69  ? -9.536  -22.509 14.981  1.00 87.75 69  A 1 
ATOM 516  C C   . ASN A 1 69  ? -8.484  -22.727 13.867  1.00 88.71 69  A 1 
ATOM 517  O O   . ASN A 1 69  ? -7.758  -21.793 13.511  1.00 87.95 69  A 1 
ATOM 518  C CB  . ASN A 1 69  ? -10.355 -21.214 14.825  1.00 85.66 69  A 1 
ATOM 519  C CG  . ASN A 1 69  ? -11.171 -21.191 13.543  1.00 82.44 69  A 1 
ATOM 520  O OD1 . ASN A 1 69  ? -10.916 -21.914 12.590  1.00 77.29 69  A 1 
ATOM 521  N ND2 . ASN A 1 69  ? -12.185 -20.354 13.474  1.00 76.34 69  A 1 
ATOM 522  N N   . PRO A 1 70  ? -8.413  -23.940 13.260  1.00 90.20 70  A 1 
ATOM 523  C CA  . PRO A 1 70  ? -7.462  -24.247 12.188  1.00 90.25 70  A 1 
ATOM 524  C C   . PRO A 1 70  ? -7.569  -23.318 10.973  1.00 90.80 70  A 1 
ATOM 525  O O   . PRO A 1 70  ? -6.567  -23.054 10.312  1.00 89.79 70  A 1 
ATOM 526  C CB  . PRO A 1 70  ? -7.758  -25.697 11.782  1.00 89.11 70  A 1 
ATOM 527  C CG  . PRO A 1 70  ? -8.379  -26.304 13.034  1.00 86.22 70  A 1 
ATOM 528  C CD  . PRO A 1 70  ? -9.158  -25.138 13.626  1.00 88.40 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -8.762  -22.793 10.679  1.00 87.78 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -8.989  -21.894 9.551   1.00 88.07 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -8.362  -20.509 9.791   1.00 89.31 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -7.762  -19.940 8.879   1.00 88.43 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -10.503 -21.828 9.294   1.00 86.32 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -10.906 -21.112 7.997   1.00 79.68 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -10.315 -21.776 6.752   1.00 74.83 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -12.433 -21.159 7.887   1.00 74.52 71  A 1 
ATOM 537  N N   . VAL A 1 72  ? -8.411  -20.002 11.031  1.00 88.42 72  A 1 
ATOM 538  C CA  . VAL A 1 72  ? -7.686  -18.778 11.427  1.00 88.86 72  A 1 
ATOM 539  C C   . VAL A 1 72  ? -6.179  -18.995 11.314  1.00 90.24 72  A 1 
ATOM 540  O O   . VAL A 1 72  ? -5.483  -18.157 10.740  1.00 90.38 72  A 1 
ATOM 541  C CB  . VAL A 1 72  ? -8.045  -18.315 12.857  1.00 88.00 72  A 1 
ATOM 542  C CG1 . VAL A 1 72  ? -7.247  -17.071 13.267  1.00 84.52 72  A 1 
ATOM 543  C CG2 . VAL A 1 72  ? -9.524  -17.956 12.991  1.00 84.22 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -5.668  -20.137 11.790  1.00 91.75 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -4.247  -20.468 11.708  1.00 92.33 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -3.750  -20.546 10.254  1.00 92.90 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -2.725  -19.951 9.917   1.00 92.51 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -4.005  -21.786 12.454  1.00 92.54 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? -4.501  -21.224 9.376   1.00 91.55 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? -4.195  -21.325 7.948   1.00 91.28 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? -4.201  -19.950 7.273   1.00 91.87 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? -3.262  -19.610 6.553   1.00 91.24 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? -5.211  -22.282 7.294   1.00 90.90 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? -5.015  -22.460 5.776   1.00 87.13 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? -3.654  -23.073 5.440   1.00 83.11 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? -6.112  -23.368 5.219   1.00 82.30 74  A 1 
ATOM 557  N N   . THR A 1 75  ? -5.230  -19.146 7.529   1.00 90.98 75  A 1 
ATOM 558  C CA  . THR A 1 75  ? -5.360  -17.802 6.945   1.00 90.34 75  A 1 
ATOM 559  C C   . THR A 1 75  ? -4.222  -16.882 7.387   1.00 91.37 75  A 1 
ATOM 560  O O   . THR A 1 75  ? -3.619  -16.193 6.560   1.00 90.83 75  A 1 
ATOM 561  C CB  . THR A 1 75  ? -6.701  -17.172 7.327   1.00 89.09 75  A 1 
ATOM 562  O OG1 . THR A 1 75  ? -7.767  -18.005 6.952   1.00 84.33 75  A 1 
ATOM 563  C CG2 . THR A 1 75  ? -6.896  -15.844 6.600   1.00 83.67 75  A 1 
ATOM 564  N N   . ALA A 1 76  ? -3.876  -16.904 8.675   1.00 92.29 76  A 1 
ATOM 565  C CA  . ALA A 1 76  ? -2.751  -16.147 9.213   1.00 92.31 76  A 1 
ATOM 566  C C   . ALA A 1 76  ? -1.427  -16.583 8.569   1.00 93.02 76  A 1 
ATOM 567  O O   . ALA A 1 76  ? -0.668  -15.738 8.102   1.00 92.40 76  A 1 
ATOM 568  C CB  . ALA A 1 76  ? -2.729  -16.308 10.739  1.00 92.25 76  A 1 
ATOM 569  N N   . LEU A 1 77  ? -1.173  -17.897 8.464   1.00 94.26 77  A 1 
ATOM 570  C CA  . LEU A 1 77  ? 0.029   -18.444 7.834   1.00 94.32 77  A 1 
ATOM 571  C C   . LEU A 1 77  ? 0.148   -18.021 6.364   1.00 94.33 77  A 1 
ATOM 572  O O   . LEU A 1 77  ? 1.210   -17.557 5.949   1.00 93.48 77  A 1 
ATOM 573  C CB  . LEU A 1 77  ? 0.007   -19.977 7.974   1.00 94.40 77  A 1 
ATOM 574  C CG  . LEU A 1 77  ? 1.220   -20.685 7.338   1.00 88.95 77  A 1 
ATOM 575  C CD1 . LEU A 1 77  ? 2.525   -20.332 8.052   1.00 84.19 77  A 1 
ATOM 576  C CD2 . LEU A 1 77  ? 1.019   -22.198 7.402   1.00 83.64 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? -0.932  -18.155 5.579   1.00 93.14 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? -0.947  -17.768 4.166   1.00 92.67 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? -0.727  -16.266 3.993   1.00 92.92 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? 0.087   -15.864 3.163   1.00 92.66 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? -2.277  -18.193 3.519   1.00 92.87 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? -2.430  -19.709 3.299   1.00 91.43 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? -3.843  -19.991 2.788   1.00 88.86 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? -1.432  -20.251 2.268   1.00 88.62 78  A 1 
ATOM 585  N N   . THR A 1 79  ? -1.385  -15.440 4.805   1.00 92.51 79  A 1 
ATOM 586  C CA  . THR A 1 79  ? -1.230  -13.979 4.722   1.00 91.62 79  A 1 
ATOM 587  C C   . THR A 1 79  ? 0.183   -13.545 5.101   1.00 91.83 79  A 1 
ATOM 588  O O   . THR A 1 79  ? 0.789   -12.740 4.396   1.00 90.87 79  A 1 
ATOM 589  C CB  . THR A 1 79  ? -2.254  -13.247 5.591   1.00 90.73 79  A 1 
ATOM 590  O OG1 . THR A 1 79  ? -3.554  -13.717 5.359   1.00 83.69 79  A 1 
ATOM 591  C CG2 . THR A 1 79  ? -2.266  -11.754 5.255   1.00 82.22 79  A 1 
ATOM 592  N N   . LEU A 1 80  ? 0.768   -14.113 6.160   1.00 93.58 80  A 1 
ATOM 593  C CA  . LEU A 1 80  ? 2.171   -13.869 6.514   1.00 93.41 80  A 1 
ATOM 594  C C   . LEU A 1 80  ? 3.123   -14.367 5.414   1.00 93.62 80  A 1 
ATOM 595  O O   . LEU A 1 80  ? 4.134   -13.720 5.150   1.00 93.23 80  A 1 
ATOM 596  C CB  . LEU A 1 80  ? 2.496   -14.540 7.859   1.00 93.55 80  A 1 
ATOM 597  C CG  . LEU A 1 80  ? 1.798   -13.911 9.082   1.00 92.01 80  A 1 
ATOM 598  C CD1 . LEU A 1 80  ? 2.086   -14.760 10.319  1.00 89.41 80  A 1 
ATOM 599  C CD2 . LEU A 1 80  ? 2.253   -12.484 9.361   1.00 89.16 80  A 1 
ATOM 600  N N   . GLY A 1 81  ? 2.791   -15.477 4.738   1.00 94.53 81  A 1 
ATOM 601  C CA  . GLY A 1 81  ? 3.496   -15.960 3.554   1.00 94.01 81  A 1 
ATOM 602  C C   . GLY A 1 81  ? 3.495   -14.939 2.415   1.00 94.22 81  A 1 
ATOM 603  O O   . GLY A 1 81  ? 4.560   -14.629 1.890   1.00 93.29 81  A 1 
ATOM 604  N N   . VAL A 1 82  ? 2.337   -14.355 2.088   1.00 93.77 82  A 1 
ATOM 605  C CA  . VAL A 1 82  ? 2.220   -13.286 1.077   1.00 93.01 82  A 1 
ATOM 606  C C   . VAL A 1 82  ? 3.057   -12.065 1.470   1.00 92.76 82  A 1 
ATOM 607  O O   . VAL A 1 82  ? 3.821   -11.558 0.653   1.00 91.89 82  A 1 
ATOM 608  C CB  . VAL A 1 82  ? 0.748   -12.890 0.847   1.00 92.46 82  A 1 
ATOM 609  C CG1 . VAL A 1 82  ? 0.602   -11.708 -0.114  1.00 89.25 82  A 1 
ATOM 610  C CG2 . VAL A 1 82  ? -0.067  -14.029 0.228   1.00 89.29 82  A 1 
ATOM 611  N N   . ILE A 1 83  ? 3.000   -11.625 2.731   1.00 93.16 83  A 1 
ATOM 612  C CA  . ILE A 1 83  ? 3.796   -10.494 3.243   1.00 92.31 83  A 1 
ATOM 613  C C   . ILE A 1 83  ? 5.301   -10.771 3.118   1.00 92.05 83  A 1 
ATOM 614  O O   . ILE A 1 83  ? 6.075   -9.901  2.715   1.00 91.02 83  A 1 
ATOM 615  C CB  . ILE A 1 83  ? 3.410   -10.195 4.711   1.00 91.88 83  A 1 
ATOM 616  C CG1 . ILE A 1 83  ? 1.951   -9.698  4.799   1.00 90.82 83  A 1 
ATOM 617  C CG2 . ILE A 1 83  ? 4.343   -9.142  5.338   1.00 90.99 83  A 1 
ATOM 618  C CD1 . ILE A 1 83  ? 1.381   -9.706  6.219   1.00 87.61 83  A 1 
ATOM 619  N N   . LEU A 1 84  ? 5.729   -11.988 3.456   1.00 94.19 84  A 1 
ATOM 620  C CA  . LEU A 1 84  ? 7.126   -12.401 3.346   1.00 93.97 84  A 1 
ATOM 621  C C   . LEU A 1 84  ? 7.593   -12.387 1.883   1.00 93.62 84  A 1 
ATOM 622  O O   . LEU A 1 84  ? 8.672   -11.868 1.587   1.00 92.59 84  A 1 
ATOM 623  C CB  . LEU A 1 84  ? 7.264   -13.789 3.996   1.00 93.99 84  A 1 
ATOM 624  C CG  . LEU A 1 84  ? 8.715   -14.296 4.093   1.00 92.27 84  A 1 
ATOM 625  C CD1 . LEU A 1 84  ? 9.535   -13.504 5.106   1.00 88.85 84  A 1 
ATOM 626  C CD2 . LEU A 1 84  ? 8.728   -15.763 4.525   1.00 88.90 84  A 1 
ATOM 627  N N   . VAL A 1 85  ? 6.777   -12.931 0.967   1.00 94.08 85  A 1 
ATOM 628  C CA  . VAL A 1 85  ? 7.047   -12.941 -0.477  1.00 93.56 85  A 1 
ATOM 629  C C   . VAL A 1 85  ? 7.167   -11.513 -1.001  1.00 92.73 85  A 1 
ATOM 630  O O   . VAL A 1 85  ? 8.173   -11.213 -1.638  1.00 91.69 85  A 1 
ATOM 631  C CB  . VAL A 1 85  ? 5.997   -13.768 -1.245  1.00 93.19 85  A 1 
ATOM 632  C CG1 . VAL A 1 85  ? 6.169   -13.658 -2.762  1.00 90.35 85  A 1 
ATOM 633  C CG2 . VAL A 1 85  ? 6.117   -15.264 -0.914  1.00 90.80 85  A 1 
ATOM 634  N N   . ASN A 1 86  ? 6.264   -10.598 -0.644  1.00 92.34 86  A 1 
ATOM 635  C CA  . ASN A 1 86  ? 6.345   -9.175  -0.992  1.00 91.66 86  A 1 
ATOM 636  C C   . ASN A 1 86  ? 7.682   -8.553  -0.574  1.00 91.15 86  A 1 
ATOM 637  O O   . ASN A 1 86  ? 8.338   -7.854  -1.351  1.00 89.04 86  A 1 
ATOM 638  C CB  . ASN A 1 86  ? 5.194   -8.432  -0.307  1.00 90.92 86  A 1 
ATOM 639  C CG  . ASN A 1 86  ? 5.219   -6.948  -0.626  1.00 88.11 86  A 1 
ATOM 640  O OD1 . ASN A 1 86  ? 5.670   -6.130  0.158   1.00 80.01 86  A 1 
ATOM 641  N ND2 . ASN A 1 86  ? 4.762   -6.561  -1.791  1.00 80.66 86  A 1 
ATOM 642  N N   . GLY A 1 87  ? 8.131   -8.858  0.639   1.00 90.31 87  A 1 
ATOM 643  C CA  . GLY A 1 87  ? 9.401   -8.369  1.154   1.00 88.76 87  A 1 
ATOM 644  C C   . GLY A 1 87  ? 10.588  -8.693  0.235   1.00 88.85 87  A 1 
ATOM 645  O O   . GLY A 1 87  ? 11.421  -7.820  0.008   1.00 87.67 87  A 1 
ATOM 646  N N   . TRP A 1 88  ? 10.676  -9.905  -0.343  1.00 89.11 88  A 1 
ATOM 647  C CA  . TRP A 1 88  ? 11.809  -10.249 -1.214  1.00 89.08 88  A 1 
ATOM 648  C C   . TRP A 1 88  ? 11.560  -10.035 -2.711  1.00 89.78 88  A 1 
ATOM 649  O O   . TRP A 1 88  ? 12.535  -10.025 -3.479  1.00 86.71 88  A 1 
ATOM 650  C CB  . TRP A 1 88  ? 12.313  -11.668 -0.918  1.00 86.12 88  A 1 
ATOM 651  C CG  . TRP A 1 88  ? 11.492  -12.817 -1.422  1.00 86.14 88  A 1 
ATOM 652  C CD1 . TRP A 1 88  ? 11.134  -13.039 -2.708  1.00 78.97 88  A 1 
ATOM 653  C CD2 . TRP A 1 88  ? 10.923  -13.931 -0.666  1.00 82.33 88  A 1 
ATOM 654  N NE1 . TRP A 1 88  ? 10.375  -14.188 -2.794  1.00 76.43 88  A 1 
ATOM 655  C CE2 . TRP A 1 88  ? 10.215  -14.780 -1.564  1.00 80.07 88  A 1 
ATOM 656  C CE3 . TRP A 1 88  ? 10.940  -14.302 0.697   1.00 72.31 88  A 1 
ATOM 657  C CZ2 . TRP A 1 88  ? 9.533   -15.936 -1.135  1.00 75.01 88  A 1 
ATOM 658  C CZ3 . TRP A 1 88  ? 10.270  -15.460 1.137   1.00 72.94 88  A 1 
ATOM 659  C CH2 . TRP A 1 88  ? 9.556   -16.270 0.230   1.00 73.80 88  A 1 
ATOM 660  N N   . THR A 1 89  ? 10.308  -9.890  -3.163  1.00 90.10 89  A 1 
ATOM 661  C CA  . THR A 1 89  ? 9.976   -9.695  -4.587  1.00 89.30 89  A 1 
ATOM 662  C C   . THR A 1 89  ? 9.767   -8.234  -4.951  1.00 89.17 89  A 1 
ATOM 663  O O   . THR A 1 89  ? 10.183  -7.830  -6.037  1.00 86.89 89  A 1 
ATOM 664  C CB  . THR A 1 89  ? 8.733   -10.498 -5.015  1.00 88.21 89  A 1 
ATOM 665  O OG1 . THR A 1 89  ? 7.609   -10.127 -4.257  1.00 85.40 89  A 1 
ATOM 666  C CG2 . THR A 1 89  ? 8.937   -12.006 -4.873  1.00 83.61 89  A 1 
ATOM 667  N N   . ASP A 1 90  ? 9.173   -7.420  -4.061  1.00 89.73 90  A 1 
ATOM 668  C CA  . ASP A 1 90  ? 8.768   -6.046  -4.367  1.00 89.59 90  A 1 
ATOM 669  C C   . ASP A 1 90  ? 9.632   -4.982  -3.665  1.00 90.19 90  A 1 
ATOM 670  O O   . ASP A 1 90  ? 10.100  -4.041  -4.313  1.00 87.64 90  A 1 
ATOM 671  C CB  . ASP A 1 90  ? 7.257   -5.872  -4.102  1.00 87.43 90  A 1 
ATOM 672  C CG  . ASP A 1 90  ? 6.658   -4.715  -4.907  1.00 84.06 90  A 1 
ATOM 673  O OD1 . ASP A 1 90  ? 7.328   -4.247  -5.853  1.00 76.59 90  A 1 
ATOM 674  O OD2 . ASP A 1 90  ? 5.497   -4.334  -4.672  1.00 76.29 90  A 1 
ATOM 675  N N   . ALA A 1 91  ? 9.967   -5.168  -2.375  1.00 89.63 91  A 1 
ATOM 676  C CA  . ALA A 1 91  ? 10.834  -4.232  -1.650  1.00 88.96 91  A 1 
ATOM 677  C C   . ALA A 1 91  ? 12.203  -3.955  -2.324  1.00 90.07 91  A 1 
ATOM 678  O O   . ALA A 1 91  ? 12.667  -2.810  -2.280  1.00 89.30 91  A 1 
ATOM 679  C CB  . ALA A 1 91  ? 11.005  -4.699  -0.199  1.00 87.68 91  A 1 
ATOM 680  N N   . PRO A 1 92  ? 12.862  -4.918  -3.010  1.00 90.77 92  A 1 
ATOM 681  C CA  . PRO A 1 92  ? 14.083  -4.657  -3.772  1.00 90.75 92  A 1 
ATOM 682  C C   . PRO A 1 92  ? 13.958  -3.563  -4.842  1.00 91.86 92  A 1 
ATOM 683  O O   . PRO A 1 92  ? 14.954  -2.899  -5.143  1.00 91.13 92  A 1 
ATOM 684  C CB  . PRO A 1 92  ? 14.452  -6.003  -4.396  1.00 89.08 92  A 1 
ATOM 685  C CG  . PRO A 1 92  ? 13.918  -7.009  -3.382  1.00 85.82 92  A 1 
ATOM 686  C CD  . PRO A 1 92  ? 12.613  -6.362  -2.950  1.00 88.88 92  A 1 
ATOM 687  N N   . ASN A 1 93  ? 12.758  -3.315  -5.400  1.00 92.10 93  A 1 
ATOM 688  C CA  . ASN A 1 93  ? 12.532  -2.239  -6.366  1.00 92.09 93  A 1 
ATOM 689  C C   . ASN A 1 93  ? 12.809  -0.859  -5.759  1.00 93.62 93  A 1 
ATOM 690  O O   . ASN A 1 93  ? 13.375  0.009   -6.427  1.00 92.69 93  A 1 
ATOM 691  C CB  . ASN A 1 93  ? 11.090  -2.301  -6.888  1.00 89.70 93  A 1 
ATOM 692  C CG  . ASN A 1 93  ? 10.843  -3.544  -7.707  1.00 83.74 93  A 1 
ATOM 693  O OD1 . ASN A 1 93  ? 11.510  -3.782  -8.696  1.00 72.98 93  A 1 
ATOM 694  N ND2 . ASN A 1 93  ? 9.889   -4.354  -7.334  1.00 73.51 93  A 1 
ATOM 695  N N   . ALA A 1 94  ? 12.466  -0.660  -4.481  1.00 93.24 94  A 1 
ATOM 696  C CA  . ALA A 1 94  ? 12.651  0.617   -3.793  1.00 93.52 94  A 1 
ATOM 697  C C   . ALA A 1 94  ? 14.127  1.046   -3.776  1.00 94.60 94  A 1 
ATOM 698  O O   . ALA A 1 94  ? 14.443  2.211   -4.021  1.00 94.09 94  A 1 
ATOM 699  C CB  . ALA A 1 94  ? 12.071  0.490   -2.380  1.00 92.84 94  A 1 
ATOM 700  N N   . ILE A 1 95  ? 15.036  0.092   -3.587  1.00 94.19 95  A 1 
ATOM 701  C CA  . ILE A 1 95  ? 16.483  0.324   -3.451  1.00 94.01 95  A 1 
ATOM 702  C C   . ILE A 1 95  ? 17.285  0.063   -4.732  1.00 94.57 95  A 1 
ATOM 703  O O   . ILE A 1 95  ? 18.504  0.246   -4.738  1.00 93.99 95  A 1 
ATOM 704  C CB  . ILE A 1 95  ? 17.039  -0.480  -2.262  1.00 92.84 95  A 1 
ATOM 705  C CG1 . ILE A 1 95  ? 16.791  -1.998  -2.441  1.00 90.54 95  A 1 
ATOM 706  C CG2 . ILE A 1 95  ? 16.433  0.060   -0.955  1.00 90.11 95  A 1 
ATOM 707  C CD1 . ILE A 1 95  ? 17.544  -2.882  -1.450  1.00 88.65 95  A 1 
ATOM 708  N N   . ALA A 1 96  ? 16.640  -0.349  -5.827  1.00 94.54 96  A 1 
ATOM 709  C CA  . ALA A 1 96  ? 17.311  -0.714  -7.074  1.00 94.31 96  A 1 
ATOM 710  C C   . ALA A 1 96  ? 18.201  0.416   -7.621  1.00 94.82 96  A 1 
ATOM 711  O O   . ALA A 1 96  ? 19.321  0.171   -8.070  1.00 94.28 96  A 1 
ATOM 712  C CB  . ALA A 1 96  ? 16.237  -1.126  -8.090  1.00 93.51 96  A 1 
ATOM 713  N N   . THR A 1 97  ? 17.764  1.672   -7.518  1.00 95.32 97  A 1 
ATOM 714  C CA  . THR A 1 97  ? 18.527  2.859   -7.933  1.00 95.64 97  A 1 
ATOM 715  C C   . THR A 1 97  ? 19.744  3.119   -7.045  1.00 95.63 97  A 1 
ATOM 716  O O   . THR A 1 97  ? 20.798  3.476   -7.564  1.00 94.50 97  A 1 
ATOM 717  C CB  . THR A 1 97  ? 17.637  4.100   -7.927  1.00 95.33 97  A 1 
ATOM 718  O OG1 . THR A 1 97  ? 16.938  4.123   -6.696  1.00 90.58 97  A 1 
ATOM 719  C CG2 . THR A 1 97  ? 16.610  4.075   -9.051  1.00 89.10 97  A 1 
ATOM 720  N N   . CYS A 1 98  ? 19.661  2.887   -5.719  1.00 94.94 98  A 1 
ATOM 721  C CA  . CYS A 1 98  ? 20.813  3.020   -4.819  1.00 94.83 98  A 1 
ATOM 722  C C   . CYS A 1 98  ? 21.942  2.056   -5.192  1.00 95.11 98  A 1 
ATOM 723  O O   . CYS A 1 98  ? 23.116  2.424   -5.180  1.00 93.34 98  A 1 
ATOM 724  C CB  . CYS A 1 98  ? 20.379  2.743   -3.372  1.00 93.86 98  A 1 
ATOM 725  S SG  . CYS A 1 98  ? 19.453  4.149   -2.735  1.00 89.41 98  A 1 
ATOM 726  N N   . VAL A 1 99  ? 21.575  0.814   -5.531  1.00 95.35 99  A 1 
ATOM 727  C CA  . VAL A 1 99  ? 22.543  -0.230  -5.886  1.00 94.70 99  A 1 
ATOM 728  C C   . VAL A 1 99  ? 23.095  -0.014  -7.296  1.00 94.84 99  A 1 
ATOM 729  O O   . VAL A 1 99  ? 24.312  -0.070  -7.496  1.00 93.88 99  A 1 
ATOM 730  C CB  . VAL A 1 99  ? 21.914  -1.629  -5.720  1.00 93.73 99  A 1 
ATOM 731  C CG1 . VAL A 1 99  ? 22.922  -2.733  -6.068  1.00 91.04 99  A 1 
ATOM 732  C CG2 . VAL A 1 99  ? 21.455  -1.856  -4.274  1.00 91.34 99  A 1 
ATOM 733  N N   . SER A 1 100 ? 22.231  0.289   -8.273  1.00 94.53 100 A 1 
ATOM 734  C CA  . SER A 1 100 ? 22.639  0.484   -9.674  1.00 94.29 100 A 1 
ATOM 735  C C   . SER A 1 100 ? 23.548  1.698   -9.875  1.00 94.55 100 A 1 
ATOM 736  O O   . SER A 1 100 ? 24.522  1.628   -10.626 1.00 93.40 100 A 1 
ATOM 737  C CB  . SER A 1 100 ? 21.406  0.609   -10.572 1.00 93.75 100 A 1 
ATOM 738  O OG  . SER A 1 100 ? 20.638  1.738   -10.236 1.00 85.50 100 A 1 
ATOM 739  N N   . THR A 1 101 ? 23.303  2.791   -9.138  1.00 95.11 101 A 1 
ATOM 740  C CA  . THR A 1 101 ? 24.155  3.997   -9.147  1.00 95.22 101 A 1 
ATOM 741  C C   . THR A 1 101 ? 25.410  3.858   -8.280  1.00 95.08 101 A 1 
ATOM 742  O O   . THR A 1 101 ? 26.211  4.792   -8.205  1.00 93.16 101 A 1 
ATOM 743  C CB  . THR A 1 101 ? 23.373  5.246   -8.732  1.00 95.09 101 A 1 
ATOM 744  O OG1 . THR A 1 101 ? 22.908  5.112   -7.410  1.00 92.04 101 A 1 
ATOM 745  C CG2 . THR A 1 101 ? 22.192  5.538   -9.654  1.00 90.98 101 A 1 
ATOM 746  N N   . ARG A 1 102 ? 25.599  2.708   -7.619  1.00 94.39 102 A 1 
ATOM 747  C CA  . ARG A 1 102 ? 26.701  2.417   -6.682  1.00 94.80 102 A 1 
ATOM 748  C C   . ARG A 1 102 ? 26.766  3.399   -5.499  1.00 95.86 102 A 1 
ATOM 749  O O   . ARG A 1 102 ? 27.834  3.597   -4.910  1.00 93.94 102 A 1 
ATOM 750  C CB  . ARG A 1 102 ? 28.040  2.298   -7.430  1.00 93.75 102 A 1 
ATOM 751  C CG  . ARG A 1 102 ? 28.009  1.318   -8.613  1.00 89.63 102 A 1 
ATOM 752  C CD  . ARG A 1 102 ? 29.385  1.283   -9.280  1.00 85.01 102 A 1 
ATOM 753  N NE  . ARG A 1 102 ? 29.417  0.356   -10.425 1.00 78.15 102 A 1 
ATOM 754  C CZ  . ARG A 1 102 ? 30.466  0.079   -11.182 1.00 69.58 102 A 1 
ATOM 755  N NH1 . ARG A 1 102 ? 31.632  0.637   -10.984 1.00 61.97 102 A 1 
ATOM 756  N NH2 . ARG A 1 102 ? 30.366  -0.777  -12.162 1.00 61.60 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? 25.644  4.016   -5.137  1.00 95.25 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? 25.550  4.859   -3.950  1.00 95.70 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? 25.708  4.025   -2.667  1.00 95.80 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? 26.361  4.470   -1.717  1.00 94.41 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? 24.219  5.614   -3.992  1.00 95.95 103 A 1 
ATOM 762  N N   . MET A 1 104 ? 25.202  2.793   -2.667  1.00 95.46 104 A 1 
ATOM 763  C CA  . MET A 1 104 ? 25.253  1.862   -1.541  1.00 94.84 104 A 1 
ATOM 764  C C   . MET A 1 104 ? 25.474  0.421   -2.023  1.00 94.74 104 A 1 
ATOM 765  O O   . MET A 1 104 ? 25.088  0.050   -3.134  1.00 92.49 104 A 1 
ATOM 766  C CB  . MET A 1 104 ? 23.946  2.019   -0.745  1.00 92.62 104 A 1 
ATOM 767  C CG  . MET A 1 104 ? 23.975  1.290   0.599   1.00 86.70 104 A 1 
ATOM 768  S SD  . MET A 1 104 ? 22.479  1.512   1.596   1.00 89.48 104 A 1 
ATOM 769  C CE  . MET A 1 104 ? 22.765  3.159   2.267   1.00 82.15 104 A 1 
ATOM 770  N N   . ARG A 1 105 ? 26.126  -0.408  -1.186  1.00 92.68 105 A 1 
ATOM 771  C CA  . ARG A 1 105 ? 26.241  -1.856  -1.428  1.00 92.58 105 A 1 
ATOM 772  C C   . ARG A 1 105 ? 24.872  -2.517  -1.256  1.00 92.52 105 A 1 
ATOM 773  O O   . ARG A 1 105 ? 24.109  -2.109  -0.387  1.00 91.26 105 A 1 
ATOM 774  C CB  . ARG A 1 105 ? 27.265  -2.496  -0.479  1.00 92.15 105 A 1 
ATOM 775  C CG  . ARG A 1 105 ? 28.705  -2.015  -0.723  1.00 85.69 105 A 1 
ATOM 776  C CD  . ARG A 1 105 ? 29.667  -2.733  0.234   1.00 82.56 105 A 1 
ATOM 777  N NE  . ARG A 1 105 ? 31.066  -2.288  0.055   1.00 75.31 105 A 1 
ATOM 778  C CZ  . ARG A 1 105 ? 32.097  -2.619  0.814   1.00 67.32 105 A 1 
ATOM 779  N NH1 . ARG A 1 105 ? 31.972  -3.407  1.847   1.00 61.45 105 A 1 
ATOM 780  N NH2 . ARG A 1 105 ? 33.291  -2.160  0.553   1.00 59.25 105 A 1 
ATOM 781  N N   . ALA A 1 106 ? 24.599  -3.574  -2.017  1.00 90.50 106 A 1 
ATOM 782  C CA  . ALA A 1 106 ? 23.302  -4.252  -2.007  1.00 89.50 106 A 1 
ATOM 783  C C   . ALA A 1 106 ? 22.895  -4.759  -0.611  1.00 89.90 106 A 1 
ATOM 784  O O   . ALA A 1 106 ? 21.778  -4.505  -0.187  1.00 89.07 106 A 1 
ATOM 785  C CB  . ALA A 1 106 ? 23.334  -5.386  -3.034  1.00 88.50 106 A 1 
ATOM 786  N N   . SER A 1 107 ? 23.808  -5.374  0.149   1.00 88.69 107 A 1 
ATOM 787  C CA  . SER A 1 107 ? 23.522  -5.856  1.511   1.00 88.45 107 A 1 
ATOM 788  C C   . SER A 1 107 ? 23.117  -4.730  2.467   1.00 89.09 107 A 1 
ATOM 789  O O   . SER A 1 107 ? 22.131  -4.848  3.191   1.00 88.60 107 A 1 
ATOM 790  C CB  . SER A 1 107 ? 24.746  -6.593  2.068   1.00 87.89 107 A 1 
ATOM 791  O OG  . SER A 1 107 ? 25.915  -5.801  1.972   1.00 83.12 107 A 1 
ATOM 792  N N   . THR A 1 108 ? 23.827  -3.597  2.432   1.00 91.51 108 A 1 
ATOM 793  C CA  . THR A 1 108 ? 23.503  -2.417  3.248   1.00 92.73 108 A 1 
ATOM 794  C C   . THR A 1 108 ? 22.195  -1.764  2.792   1.00 92.89 108 A 1 
ATOM 795  O O   . THR A 1 108 ? 21.420  -1.310  3.625   1.00 92.00 108 A 1 
ATOM 796  C CB  . THR A 1 108 ? 24.637  -1.385  3.187   1.00 93.22 108 A 1 
ATOM 797  O OG1 . THR A 1 108 ? 25.893  -2.003  3.345   1.00 88.93 108 A 1 
ATOM 798  C CG2 . THR A 1 108 ? 24.528  -0.329  4.283   1.00 86.64 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? 21.930  -1.740  1.480   1.00 93.15 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? 20.684  -1.214  0.933   1.00 93.03 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? 19.472  -2.062  1.352   1.00 92.71 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? 18.440  -1.501  1.708   1.00 91.90 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? 20.817  -1.107  -0.591  1.00 93.52 109 A 1 
ATOM 804  N N   . ILE A 1 110 ? 19.607  -3.390  1.378   1.00 90.13 110 A 1 
ATOM 805  C CA  . ILE A 1 110 ? 18.570  -4.320  1.859   1.00 88.86 110 A 1 
ATOM 806  C C   . ILE A 1 110 ? 18.268  -4.074  3.341   1.00 89.14 110 A 1 
ATOM 807  O O   . ILE A 1 110 ? 17.105  -3.950  3.712   1.00 88.79 110 A 1 
ATOM 808  C CB  . ILE A 1 110 ? 19.001  -5.781  1.584   1.00 87.88 110 A 1 
ATOM 809  C CG1 . ILE A 1 110 ? 18.950  -6.078  0.067   1.00 85.19 110 A 1 
ATOM 810  C CG2 . ILE A 1 110 ? 18.118  -6.788  2.337   1.00 84.63 110 A 1 
ATOM 811  C CD1 . ILE A 1 110 ? 19.734  -7.335  -0.342  1.00 80.03 110 A 1 
ATOM 812  N N   . LEU A 1 111 ? 19.294  -3.935  4.191   1.00 89.98 111 A 1 
ATOM 813  C CA  . LEU A 1 111 ? 19.098  -3.619  5.612   1.00 90.04 111 A 1 
ATOM 814  C C   . LEU A 1 111 ? 18.408  -2.260  5.805   1.00 90.66 111 A 1 
ATOM 815  O O   . LEU A 1 111 ? 17.468  -2.150  6.591   1.00 90.24 111 A 1 
ATOM 816  C CB  . LEU A 1 111 ? 20.461  -3.667  6.329   1.00 90.05 111 A 1 
ATOM 817  C CG  . LEU A 1 111 ? 20.374  -3.395  7.844   1.00 82.67 111 A 1 
ATOM 818  C CD1 . LEU A 1 111 ? 19.565  -4.460  8.574   1.00 78.79 111 A 1 
ATOM 819  C CD2 . LEU A 1 111 ? 21.784  -3.361  8.432   1.00 77.70 111 A 1 
ATOM 820  N N   . MET A 1 112 ? 18.836  -1.234  5.066   1.00 92.19 112 A 1 
ATOM 821  C CA  . MET A 1 112 ? 18.173  0.071   5.052   1.00 93.33 112 A 1 
ATOM 822  C C   . MET A 1 112 ? 16.703  -0.065  4.644   1.00 93.19 112 A 1 
ATOM 823  O O   . MET A 1 112 ? 15.837  0.481   5.319   1.00 92.92 112 A 1 
ATOM 824  C CB  . MET A 1 112 ? 18.924  1.014   4.098   1.00 94.32 112 A 1 
ATOM 825  C CG  . MET A 1 112 ? 18.316  2.416   4.046   1.00 93.71 112 A 1 
ATOM 826  S SD  . MET A 1 112 ? 18.945  3.426   2.682   1.00 93.27 112 A 1 
ATOM 827  C CE  . MET A 1 112 ? 18.104  2.648   1.282   1.00 88.29 112 A 1 
ATOM 828  N N   . ALA A 1 113 ? 16.410  -0.818  3.579   1.00 92.88 113 A 1 
ATOM 829  C CA  . ALA A 1 113 ? 15.048  -1.041  3.119   1.00 91.56 113 A 1 
ATOM 830  C C   . ALA A 1 113 ? 14.199  -1.714  4.195   1.00 91.31 113 A 1 
ATOM 831  O O   . ALA A 1 113 ? 13.122  -1.215  4.474   1.00 90.38 113 A 1 
ATOM 832  C CB  . ALA A 1 113 ? 15.055  -1.847  1.822   1.00 91.40 113 A 1 
ATOM 833  N N   . ALA A 1 114 ? 14.689  -2.758  4.863   1.00 88.78 114 A 1 
ATOM 834  C CA  . ALA A 1 114 ? 13.967  -3.428  5.942   1.00 86.89 114 A 1 
ATOM 835  C C   . ALA A 1 114 ? 13.592  -2.462  7.084   1.00 87.69 114 A 1 
ATOM 836  O O   . ALA A 1 114 ? 12.444  -2.433  7.520   1.00 87.12 114 A 1 
ATOM 837  C CB  . ALA A 1 114 ? 14.821  -4.599  6.444   1.00 86.55 114 A 1 
ATOM 838  N N   . VAL A 1 115 ? 14.535  -1.605  7.516   1.00 90.95 115 A 1 
ATOM 839  C CA  . VAL A 1 115 ? 14.311  -0.617  8.587   1.00 91.17 115 A 1 
ATOM 840  C C   . VAL A 1 115 ? 13.295  0.447   8.165   1.00 91.44 115 A 1 
ATOM 841  O O   . VAL A 1 115 ? 12.347  0.730   8.896   1.00 90.81 115 A 1 
ATOM 842  C CB  . VAL A 1 115 ? 15.645  0.028   9.014   1.00 91.69 115 A 1 
ATOM 843  C CG1 . VAL A 1 115 ? 15.452  1.183   10.006  1.00 90.07 115 A 1 
ATOM 844  C CG2 . VAL A 1 115 ? 16.558  -1.002  9.692   1.00 89.47 115 A 1 
ATOM 845  N N   . PHE A 1 116 ? 13.454  1.048   6.985   1.00 92.72 116 A 1 
ATOM 846  C CA  . PHE A 1 116 ? 12.540  2.098   6.525   1.00 93.64 116 A 1 
ATOM 847  C C   . PHE A 1 116 ? 11.160  1.554   6.151   1.00 93.22 116 A 1 
ATOM 848  O O   . PHE A 1 116 ? 10.167  2.241   6.363   1.00 92.23 116 A 1 
ATOM 849  C CB  . PHE A 1 116 ? 13.184  2.898   5.391   1.00 94.70 116 A 1 
ATOM 850  C CG  . PHE A 1 116 ? 14.107  3.991   5.897   1.00 95.15 116 A 1 
ATOM 851  C CD1 . PHE A 1 116 ? 13.584  5.262   6.195   1.00 93.62 116 A 1 
ATOM 852  C CD2 . PHE A 1 116 ? 15.472  3.741   6.109   1.00 93.53 116 A 1 
ATOM 853  C CE1 . PHE A 1 116 ? 14.425  6.275   6.690   1.00 93.37 116 A 1 
ATOM 854  C CE2 . PHE A 1 116 ? 16.314  4.750   6.608   1.00 93.69 116 A 1 
ATOM 855  C CZ  . PHE A 1 116 ? 15.791  6.019   6.895   1.00 94.44 116 A 1 
ATOM 856  N N   . ASN A 1 117 ? 11.078  0.317   5.678   1.00 90.35 117 A 1 
ATOM 857  C CA  . ASN A 1 117 ? 9.821   -0.386  5.423   1.00 88.97 117 A 1 
ATOM 858  C C   . ASN A 1 117 ? 9.034   -0.580  6.726   1.00 88.93 117 A 1 
ATOM 859  O O   . ASN A 1 117 ? 7.861   -0.228  6.797   1.00 87.92 117 A 1 
ATOM 860  C CB  . ASN A 1 117 ? 10.167  -1.718  4.744   1.00 87.28 117 A 1 
ATOM 861  C CG  . ASN A 1 117 ? 9.067   -2.257  3.865   1.00 83.54 117 A 1 
ATOM 862  O OD1 . ASN A 1 117 ? 8.378   -1.530  3.193   1.00 75.64 117 A 1 
ATOM 863  N ND2 . ASN A 1 117 ? 8.939   -3.551  3.768   1.00 74.90 117 A 1 
ATOM 864  N N   . PHE A 1 118 ? 9.708   -1.026  7.795   1.00 86.05 118 A 1 
ATOM 865  C CA  . PHE A 1 118 ? 9.128   -1.123  9.138   1.00 84.46 118 A 1 
ATOM 866  C C   . PHE A 1 118 ? 8.543   0.217   9.607   1.00 85.83 118 A 1 
ATOM 867  O O   . PHE A 1 118 ? 7.374   0.284   9.994   1.00 86.12 118 A 1 
ATOM 868  C CB  . PHE A 1 118 ? 10.198  -1.638  10.115  1.00 82.99 118 A 1 
ATOM 869  C CG  . PHE A 1 118 ? 9.752   -1.678  11.564  1.00 80.86 118 A 1 
ATOM 870  C CD1 . PHE A 1 118 ? 9.816   -0.523  12.365  1.00 76.75 118 A 1 
ATOM 871  C CD2 . PHE A 1 118 ? 9.231   -2.868  12.105  1.00 75.28 118 A 1 
ATOM 872  C CE1 . PHE A 1 118 ? 9.341   -0.551  13.690  1.00 72.57 118 A 1 
ATOM 873  C CE2 . PHE A 1 118 ? 8.762   -2.899  13.429  1.00 71.57 118 A 1 
ATOM 874  C CZ  . PHE A 1 118 ? 8.807   -1.738  14.218  1.00 73.26 118 A 1 
ATOM 875  N N   . PHE A 1 119 ? 9.323   1.302   9.540   1.00 90.58 119 A 1 
ATOM 876  C CA  . PHE A 1 119 ? 8.839   2.624   9.934   1.00 90.95 119 A 1 
ATOM 877  C C   . PHE A 1 119 ? 7.713   3.131   9.033   1.00 91.32 119 A 1 
ATOM 878  O O   . PHE A 1 119 ? 6.807   3.799   9.522   1.00 90.60 119 A 1 
ATOM 879  C CB  . PHE A 1 119 ? 9.996   3.627   9.960   1.00 91.20 119 A 1 
ATOM 880  C CG  . PHE A 1 119 ? 10.909  3.485   11.159  1.00 90.85 119 A 1 
ATOM 881  C CD1 . PHE A 1 119 ? 10.391  3.644   12.461  1.00 86.82 119 A 1 
ATOM 882  C CD2 . PHE A 1 119 ? 12.277  3.210   10.990  1.00 87.23 119 A 1 
ATOM 883  C CE1 . PHE A 1 119 ? 11.229  3.510   13.580  1.00 85.94 119 A 1 
ATOM 884  C CE2 . PHE A 1 119 ? 13.113  3.077   12.106  1.00 86.48 119 A 1 
ATOM 885  C CZ  . PHE A 1 119 ? 12.592  3.222   13.404  1.00 87.69 119 A 1 
ATOM 886  N N   . GLY A 1 120 ? 7.732   2.804   7.737   1.00 91.77 120 A 1 
ATOM 887  C CA  . GLY A 1 120 ? 6.675   3.136   6.790   1.00 91.68 120 A 1 
ATOM 888  C C   . GLY A 1 120 ? 5.338   2.516   7.175   1.00 91.28 120 A 1 
ATOM 889  O O   . GLY A 1 120 ? 4.348   3.238   7.281   1.00 90.23 120 A 1 
ATOM 890  N N   . VAL A 1 121 ? 5.307   1.213   7.463   1.00 89.16 121 A 1 
ATOM 891  C CA  . VAL A 1 121 ? 4.100   0.519   7.944   1.00 87.29 121 A 1 
ATOM 892  C C   . VAL A 1 121 ? 3.600   1.159   9.232   1.00 86.84 121 A 1 
ATOM 893  O O   . VAL A 1 121 ? 2.445   1.574   9.306   1.00 85.64 121 A 1 
ATOM 894  C CB  . VAL A 1 121 ? 4.340   -0.984  8.186   1.00 86.07 121 A 1 
ATOM 895  C CG1 . VAL A 1 121 ? 3.054   -1.666  8.680   1.00 83.18 121 A 1 
ATOM 896  C CG2 . VAL A 1 121 ? 4.788   -1.735  6.935   1.00 82.53 121 A 1 
ATOM 897  N N   . LEU A 1 122 ? 4.465   1.279   10.233  1.00 86.74 122 A 1 
ATOM 898  C CA  . LEU A 1 122 ? 4.086   1.741   11.563  1.00 85.20 122 A 1 
ATOM 899  C C   . LEU A 1 122 ? 3.572   3.187   11.537  1.00 85.40 122 A 1 
ATOM 900  O O   . LEU A 1 122 ? 2.437   3.446   11.925  1.00 84.89 122 A 1 
ATOM 901  C CB  . LEU A 1 122 ? 5.293   1.560   12.504  1.00 84.43 122 A 1 
ATOM 902  C CG  . LEU A 1 122 ? 5.017   1.950   13.969  1.00 80.56 122 A 1 
ATOM 903  C CD1 . LEU A 1 122 ? 3.973   1.042   14.611  1.00 76.13 122 A 1 
ATOM 904  C CD2 . LEU A 1 122 ? 6.312   1.844   14.774  1.00 75.06 122 A 1 
ATOM 905  N N   . LEU A 1 123 ? 4.374   4.125   11.053  1.00 89.51 123 A 1 
ATOM 906  C CA  . LEU A 1 123 ? 4.066   5.554   11.141  1.00 89.48 123 A 1 
ATOM 907  C C   . LEU A 1 123 ? 2.911   5.956   10.226  1.00 88.78 123 A 1 
ATOM 908  O O   . LEU A 1 123 ? 2.025   6.695   10.651  1.00 87.16 123 A 1 
ATOM 909  C CB  . LEU A 1 123 ? 5.322   6.389   10.826  1.00 90.00 123 A 1 
ATOM 910  C CG  . LEU A 1 123 ? 6.498   6.195   11.799  1.00 88.56 123 A 1 
ATOM 911  C CD1 . LEU A 1 123 ? 7.688   7.034   11.335  1.00 83.78 123 A 1 
ATOM 912  C CD2 . LEU A 1 123 ? 6.150   6.616   13.227  1.00 83.86 123 A 1 
ATOM 913  N N   . MET A 1 124 ? 2.876   5.469   8.979   1.00 88.25 124 A 1 
ATOM 914  C CA  . MET A 1 124 ? 1.805   5.859   8.056   1.00 88.02 124 A 1 
ATOM 915  C C   . MET A 1 124 ? 0.462   5.230   8.419   1.00 87.37 124 A 1 
ATOM 916  O O   . MET A 1 124 ? -0.558  5.887   8.232   1.00 85.74 124 A 1 
ATOM 917  C CB  . MET A 1 124 ? 2.172   5.543   6.610   1.00 88.11 124 A 1 
ATOM 918  C CG  . MET A 1 124 ? 3.290   6.450   6.089   1.00 84.74 124 A 1 
ATOM 919  S SD  . MET A 1 124 ? 2.895   8.224   6.011   1.00 82.53 124 A 1 
ATOM 920  C CE  . MET A 1 124 ? 1.500   8.212   4.853   1.00 73.13 124 A 1 
ATOM 921  N N   . THR A 1 125 ? 0.436   4.017   8.986   1.00 87.60 125 A 1 
ATOM 922  C CA  . THR A 1 125 ? -0.821  3.401   9.442   1.00 85.68 125 A 1 
ATOM 923  C C   . THR A 1 125 ? -1.394  4.136   10.653  1.00 84.90 125 A 1 
ATOM 924  O O   . THR A 1 125 ? -2.606  4.293   10.750  1.00 82.99 125 A 1 
ATOM 925  C CB  . THR A 1 125 ? -0.639  1.916   9.768   1.00 85.19 125 A 1 
ATOM 926  O OG1 . THR A 1 125 ? -0.058  1.248   8.673   1.00 82.08 125 A 1 
ATOM 927  C CG2 . THR A 1 125 ? -1.973  1.231   10.044  1.00 81.34 125 A 1 
ATOM 928  N N   . MET A 1 126 ? -0.541  4.662   11.549  1.00 84.38 126 A 1 
ATOM 929  C CA  . MET A 1 126 ? -0.979  5.502   12.672  1.00 82.44 126 A 1 
ATOM 930  C C   . MET A 1 126 ? -1.563  6.847   12.218  1.00 82.26 126 A 1 
ATOM 931  O O   . MET A 1 126 ? -2.411  7.405   12.907  1.00 80.77 126 A 1 
ATOM 932  C CB  . MET A 1 126 ? 0.200   5.758   13.623  1.00 82.45 126 A 1 
ATOM 933  C CG  . MET A 1 126 ? 0.610   4.510   14.406  1.00 78.94 126 A 1 
ATOM 934  S SD  . MET A 1 126 ? 2.079   4.746   15.449  1.00 75.47 126 A 1 
ATOM 935  C CE  . MET A 1 126 ? 1.385   5.831   16.723  1.00 67.07 126 A 1 
ATOM 936  N N   . VAL A 1 127 ? -1.114  7.381   11.079  1.00 84.55 127 A 1 
ATOM 937  C CA  . VAL A 1 127 ? -1.595  8.662   10.532  1.00 83.18 127 A 1 
ATOM 938  C C   . VAL A 1 127 ? -2.831  8.472   9.652   1.00 82.51 127 A 1 
ATOM 939  O O   . VAL A 1 127 ? -3.753  9.286   9.690   1.00 79.14 127 A 1 
ATOM 940  C CB  . VAL A 1 127 ? -0.462  9.367   9.760   1.00 82.61 127 A 1 
ATOM 941  C CG1 . VAL A 1 127 ? -0.927  10.639  9.039   1.00 77.72 127 A 1 
ATOM 942  C CG2 . VAL A 1 127 ? 0.668   9.788   10.708  1.00 77.14 127 A 1 
ATOM 943  N N   . ASN A 1 128 ? -2.855  7.436   8.809   1.00 78.76 128 A 1 
ATOM 944  C CA  . ASN A 1 128 ? -3.922  7.204   7.839   1.00 77.93 128 A 1 
ATOM 945  C C   . ASN A 1 128 ? -3.991  5.722   7.429   1.00 78.54 128 A 1 
ATOM 946  O O   . ASN A 1 128 ? -3.013  5.177   6.932   1.00 74.88 128 A 1 
ATOM 947  C CB  . ASN A 1 128 ? -3.645  8.110   6.627   1.00 74.01 128 A 1 
ATOM 948  C CG  . ASN A 1 128 ? -4.771  8.138   5.611   1.00 68.68 128 A 1 
ATOM 949  O OD1 . ASN A 1 128 ? -5.617  7.271   5.517   1.00 63.96 128 A 1 
ATOM 950  N ND2 . ASN A 1 128 ? -4.826  9.159   4.791   1.00 63.27 128 A 1 
ATOM 951  N N   . SER A 1 129 ? -5.169  5.103   7.526   1.00 77.43 129 A 1 
ATOM 952  C CA  . SER A 1 129 ? -5.444  3.707   7.142   1.00 76.74 129 A 1 
ATOM 953  C C   . SER A 1 129 ? -6.387  3.560   5.935   1.00 77.71 129 A 1 
ATOM 954  O O   . SER A 1 129 ? -6.932  2.488   5.688   1.00 73.33 129 A 1 
ATOM 955  C CB  . SER A 1 129 ? -5.960  2.933   8.362   1.00 74.01 129 A 1 
ATOM 956  O OG  . SER A 1 129 ? -7.123  3.555   8.864   1.00 68.54 129 A 1 
ATOM 957  N N   . ARG A 1 130 ? -6.593  4.623   5.141   1.00 79.50 130 A 1 
ATOM 958  C CA  . ARG A 1 130 ? -7.570  4.631   4.028   1.00 79.07 130 A 1 
ATOM 959  C C   . ARG A 1 130 ? -7.279  3.591   2.944   1.00 80.39 130 A 1 
ATOM 960  O O   . ARG A 1 130 ? -8.214  3.044   2.366   1.00 76.03 130 A 1 
ATOM 961  C CB  . ARG A 1 130 ? -7.627  6.021   3.379   1.00 77.61 130 A 1 
ATOM 962  C CG  . ARG A 1 130 ? -8.325  7.062   4.254   1.00 74.38 130 A 1 
ATOM 963  C CD  . ARG A 1 130 ? -8.219  8.433   3.581   1.00 71.15 130 A 1 
ATOM 964  N NE  . ARG A 1 130 ? -8.786  9.497   4.421   1.00 65.21 130 A 1 
ATOM 965  C CZ  . ARG A 1 130 ? -8.983  10.751  4.054   1.00 56.27 130 A 1 
ATOM 966  N NH1 . ARG A 1 130 ? -8.686  11.173  2.849   1.00 52.72 130 A 1 
ATOM 967  N NH2 . ARG A 1 130 ? -9.480  11.614  4.897   1.00 50.98 130 A 1 
ATOM 968  N N   . VAL A 1 131 ? -6.007  3.316   2.663   1.00 74.97 131 A 1 
ATOM 969  C CA  . VAL A 1 131 ? -5.611  2.289   1.682   1.00 74.90 131 A 1 
ATOM 970  C C   . VAL A 1 131 ? -6.062  0.902   2.143   1.00 75.80 131 A 1 
ATOM 971  O O   . VAL A 1 131 ? -6.582  0.136   1.335   1.00 73.09 131 A 1 
ATOM 972  C CB  . VAL A 1 131 ? -4.092  2.316   1.420   1.00 73.32 131 A 1 
ATOM 973  C CG1 . VAL A 1 131 ? -3.643  1.194   0.476   1.00 65.13 131 A 1 
ATOM 974  C CG2 . VAL A 1 131 ? -3.679  3.649   0.784   1.00 65.73 131 A 1 
ATOM 975  N N   . ALA A 1 132 ? -5.939  0.601   3.439   1.00 75.06 132 A 1 
ATOM 976  C CA  . ALA A 1 132 ? -6.398  -0.656  4.019   1.00 72.32 132 A 1 
ATOM 977  C C   . ALA A 1 132 ? -7.912  -0.838  3.835   1.00 74.28 132 A 1 
ATOM 978  O O   . ALA A 1 132 ? -8.348  -1.869  3.330   1.00 73.75 132 A 1 
ATOM 979  C CB  . ALA A 1 132 ? -5.985  -0.714  5.498   1.00 70.64 132 A 1 
ATOM 980  N N   . MET A 1 133 ? -8.706  0.188   4.132   1.00 70.99 133 A 1 
ATOM 981  C CA  . MET A 1 133 ? -10.164 0.152   3.953   1.00 72.78 133 A 1 
ATOM 982  C C   . MET A 1 133 ? -10.573 -0.039  2.487   1.00 75.96 133 A 1 
ATOM 983  O O   . MET A 1 133 ? -11.525 -0.764  2.202   1.00 73.84 133 A 1 
ATOM 984  C CB  . MET A 1 133 ? -10.792 1.439   4.505   1.00 70.85 133 A 1 
ATOM 985  C CG  . MET A 1 133 ? -10.626 1.590   6.021   1.00 66.35 133 A 1 
ATOM 986  S SD  . MET A 1 133 ? -11.197 0.193   7.032   1.00 60.56 133 A 1 
ATOM 987  C CE  . MET A 1 133 ? -12.946 0.124   6.589   1.00 54.99 133 A 1 
ATOM 988  N N   . THR A 1 134 ? -9.854  0.570   1.536   1.00 77.50 134 A 1 
ATOM 989  C CA  . THR A 1 134 ? -10.125 0.402   0.099   1.00 77.17 134 A 1 
ATOM 990  C C   . THR A 1 134 ? -9.925  -1.049  -0.339  1.00 78.59 134 A 1 
ATOM 991  O O   . THR A 1 134 ? -10.784 -1.597  -1.020  1.00 78.58 134 A 1 
ATOM 992  C CB  . THR A 1 134 ? -9.250  1.341   -0.743  1.00 77.14 134 A 1 
ATOM 993  O OG1 . THR A 1 134 ? -9.462  2.683   -0.366  1.00 71.04 134 A 1 
ATOM 994  C CG2 . THR A 1 134 ? -9.564  1.252   -2.234  1.00 68.25 134 A 1 
ATOM 995  N N   . ILE A 1 135 ? -8.831  -1.697  0.078   1.00 75.21 135 A 1 
ATOM 996  C CA  . ILE A 1 135 ? -8.559  -3.102  -0.269  1.00 74.69 135 A 1 
ATOM 997  C C   . ILE A 1 135 ? -9.550  -4.046  0.416   1.00 75.68 135 A 1 
ATOM 998  O O   . ILE A 1 135 ? -10.037 -4.970  -0.226  1.00 73.81 135 A 1 
ATOM 999  C CB  . ILE A 1 135 ? -7.097  -3.469  0.065   1.00 72.86 135 A 1 
ATOM 1000 C CG1 . ILE A 1 135 ? -6.098  -2.657  -0.791  1.00 69.10 135 A 1 
ATOM 1001 C CG2 . ILE A 1 135 ? -6.820  -4.974  -0.095  1.00 67.85 135 A 1 
ATOM 1002 C CD1 . ILE A 1 135 ? -6.159  -2.888  -2.309  1.00 62.01 135 A 1 
ATOM 1003 N N   . TYR A 1 136 ? -9.877  -3.805  1.682   1.00 78.13 136 A 1 
ATOM 1004 C CA  . TYR A 1 136 ? -10.838 -4.612  2.437   1.00 77.44 136 A 1 
ATOM 1005 C C   . TYR A 1 136 ? -12.215 -4.649  1.759   1.00 79.65 136 A 1 
ATOM 1006 O O   . TYR A 1 136 ? -12.797 -5.716  1.590   1.00 78.50 136 A 1 
ATOM 1007 C CB  . TYR A 1 136 ? -10.942 -4.052  3.855   1.00 75.39 136 A 1 
ATOM 1008 C CG  . TYR A 1 136 ? -11.796 -4.893  4.780   1.00 71.23 136 A 1 
ATOM 1009 C CD1 . TYR A 1 136 ? -13.194 -4.733  4.803   1.00 66.48 136 A 1 
ATOM 1010 C CD2 . TYR A 1 136 ? -11.190 -5.852  5.614   1.00 64.04 136 A 1 
ATOM 1011 C CE1 . TYR A 1 136 ? -13.981 -5.529  5.651   1.00 60.20 136 A 1 
ATOM 1012 C CE2 . TYR A 1 136 ? -11.975 -6.644  6.470   1.00 59.86 136 A 1 
ATOM 1013 C CZ  . TYR A 1 136 ? -13.372 -6.484  6.487   1.00 64.09 136 A 1 
ATOM 1014 O OH  . TYR A 1 136 ? -14.132 -7.244  7.314   1.00 60.69 136 A 1 
ATOM 1015 N N   . ASN A 1 137 ? -12.704 -3.497  1.305   1.00 80.47 137 A 1 
ATOM 1016 C CA  . ASN A 1 137 ? -14.035 -3.359  0.709   1.00 80.18 137 A 1 
ATOM 1017 C C   . ASN A 1 137 ? -14.066 -3.600  -0.813  1.00 81.49 137 A 1 
ATOM 1018 O O   . ASN A 1 137 ? -15.117 -3.457  -1.435  1.00 79.84 137 A 1 
ATOM 1019 C CB  . ASN A 1 137 ? -14.580 -1.973  1.081   1.00 78.43 137 A 1 
ATOM 1020 C CG  . ASN A 1 137 ? -14.814 -1.812  2.573   1.00 74.90 137 A 1 
ATOM 1021 O OD1 . ASN A 1 137 ? -15.447 -2.624  3.218   1.00 68.40 137 A 1 
ATOM 1022 N ND2 . ASN A 1 137 ? -14.332 -0.751  3.169   1.00 67.28 137 A 1 
ATOM 1023 N N   . MET A 1 138 ? -12.928 -3.936  -1.447  1.00 83.26 138 A 1 
ATOM 1024 C CA  . MET A 1 138 ? -12.827 -4.131  -2.901  1.00 84.23 138 A 1 
ATOM 1025 C C   . MET A 1 138 ? -13.549 -5.399  -3.385  1.00 85.30 138 A 1 
ATOM 1026 O O   . MET A 1 138 ? -14.002 -5.456  -4.529  1.00 84.50 138 A 1 
ATOM 1027 C CB  . MET A 1 138 ? -11.339 -4.189  -3.260  1.00 82.02 138 A 1 
ATOM 1028 C CG  . MET A 1 138 ? -11.067 -4.337  -4.758  1.00 75.49 138 A 1 
ATOM 1029 S SD  . MET A 1 138 ? -9.319  -4.542  -5.154  1.00 74.57 138 A 1 
ATOM 1030 C CE  . MET A 1 138 ? -9.025  -6.198  -4.471  1.00 63.86 138 A 1 
ATOM 1031 N N   . VAL A 1 139 ? -13.608 -6.435  -2.545  1.00 86.64 139 A 1 
ATOM 1032 C CA  . VAL A 1 139 ? -14.195 -7.741  -2.858  1.00 86.13 139 A 1 
ATOM 1033 C C   . VAL A 1 139 ? -15.314 -8.072  -1.881  1.00 85.49 139 A 1 
ATOM 1034 O O   . VAL A 1 139 ? -15.245 -7.730  -0.703  1.00 83.97 139 A 1 
ATOM 1035 C CB  . VAL A 1 139 ? -13.140 -8.865  -2.891  1.00 85.31 139 A 1 
ATOM 1036 C CG1 . VAL A 1 139 ? -12.182 -8.676  -4.072  1.00 78.84 139 A 1 
ATOM 1037 C CG2 . VAL A 1 139 ? -12.316 -8.955  -1.601  1.00 78.78 139 A 1 
ATOM 1038 N N   . ASP A 1 140 ? -16.336 -8.766  -2.377  1.00 85.82 140 A 1 
ATOM 1039 C CA  . ASP A 1 140 ? -17.439 -9.293  -1.588  1.00 84.91 140 A 1 
ATOM 1040 C C   . ASP A 1 140 ? -17.470 -10.821 -1.722  1.00 85.33 140 A 1 
ATOM 1041 O O   . ASP A 1 140 ? -17.832 -11.378 -2.766  1.00 84.24 140 A 1 
ATOM 1042 C CB  . ASP A 1 140 ? -18.757 -8.623  -2.009  1.00 82.34 140 A 1 
ATOM 1043 C CG  . ASP A 1 140 ? -19.956 -9.135  -1.208  1.00 77.84 140 A 1 
ATOM 1044 O OD1 . ASP A 1 140 ? -19.767 -9.922  -0.254  1.00 73.45 140 A 1 
ATOM 1045 O OD2 . ASP A 1 140 ? -21.090 -8.807  -1.594  1.00 71.31 140 A 1 
ATOM 1046 N N   . PHE A 1 141 ? -17.064 -11.509 -0.655  1.00 83.63 141 A 1 
ATOM 1047 C CA  . PHE A 1 141 ? -17.086 -12.970 -0.569  1.00 83.66 141 A 1 
ATOM 1048 C C   . PHE A 1 141 ? -18.453 -13.534 -0.127  1.00 83.92 141 A 1 
ATOM 1049 O O   . PHE A 1 141 ? -18.615 -14.746 -0.055  1.00 81.00 141 A 1 
ATOM 1050 C CB  . PHE A 1 141 ? -15.945 -13.441 0.333   1.00 83.68 141 A 1 
ATOM 1051 C CG  . PHE A 1 141 ? -14.556 -13.239 -0.240  1.00 83.78 141 A 1 
ATOM 1052 C CD1 . PHE A 1 141 ? -14.108 -14.050 -1.302  1.00 80.78 141 A 1 
ATOM 1053 C CD2 . PHE A 1 141 ? -13.696 -12.271 0.302   1.00 81.50 141 A 1 
ATOM 1054 C CE1 . PHE A 1 141 ? -12.806 -13.897 -1.812  1.00 79.15 141 A 1 
ATOM 1055 C CE2 . PHE A 1 141 ? -12.394 -12.117 -0.208  1.00 79.44 141 A 1 
ATOM 1056 C CZ  . PHE A 1 141 ? -11.948 -12.930 -1.263  1.00 81.45 141 A 1 
ATOM 1057 N N   . GLY A 1 142 ? -19.446 -12.699 0.133   1.00 83.21 142 A 1 
ATOM 1058 C CA  . GLY A 1 142 ? -20.782 -13.145 0.538   1.00 82.53 142 A 1 
ATOM 1059 C C   . GLY A 1 142 ? -20.977 -13.304 2.040   1.00 83.47 142 A 1 
ATOM 1060 O O   . GLY A 1 142 ? -20.103 -12.999 2.849   1.00 80.32 142 A 1 
ATOM 1061 N N   . ASP A 1 143 ? -22.157 -13.801 2.390   1.00 83.67 143 A 1 
ATOM 1062 C CA  . ASP A 1 143 ? -22.623 -13.835 3.782   1.00 83.47 143 A 1 
ATOM 1063 C C   . ASP A 1 143 ? -22.185 -15.112 4.519   1.00 84.62 143 A 1 
ATOM 1064 O O   . ASP A 1 143 ? -22.185 -15.159 5.749   1.00 81.84 143 A 1 
ATOM 1065 C CB  . ASP A 1 143 ? -24.155 -13.683 3.795   1.00 81.10 143 A 1 
ATOM 1066 C CG  . ASP A 1 143 ? -24.655 -12.464 3.003   1.00 76.54 143 A 1 
ATOM 1067 O OD1 . ASP A 1 143 ? -23.960 -11.425 2.990   1.00 71.83 143 A 1 
ATOM 1068 O OD2 . ASP A 1 143 ? -25.703 -12.609 2.342   1.00 71.84 143 A 1 
ATOM 1069 N N   . ASN A 1 144 ? -21.778 -16.163 3.777   1.00 82.79 144 A 1 
ATOM 1070 C CA  . ASN A 1 144 ? -21.274 -17.399 4.368   1.00 83.62 144 A 1 
ATOM 1071 C C   . ASN A 1 144 ? -19.780 -17.261 4.703   1.00 84.70 144 A 1 
ATOM 1072 O O   . ASN A 1 144 ? -18.908 -17.463 3.856   1.00 83.89 144 A 1 
ATOM 1073 C CB  . ASN A 1 144 ? -21.588 -18.595 3.449   1.00 82.32 144 A 1 
ATOM 1074 C CG  . ASN A 1 144 ? -21.199 -19.931 4.074   1.00 79.52 144 A 1 
ATOM 1075 O OD1 . ASN A 1 144 ? -20.442 -20.022 5.034   1.00 74.24 144 A 1 
ATOM 1076 N ND2 . ASN A 1 144 ? -21.707 -21.024 3.558   1.00 73.41 144 A 1 
ATOM 1077 N N   . ALA A 1 145 ? -19.480 -16.956 5.960   1.00 84.39 145 A 1 
ATOM 1078 C CA  . ALA A 1 145 ? -18.116 -16.729 6.435   1.00 84.30 145 A 1 
ATOM 1079 C C   . ALA A 1 145 ? -17.169 -17.931 6.236   1.00 85.33 145 A 1 
ATOM 1080 O O   . ALA A 1 145 ? -15.974 -17.739 6.010   1.00 84.05 145 A 1 
ATOM 1081 C CB  . ALA A 1 145 ? -18.210 -16.335 7.912   1.00 82.48 145 A 1 
ATOM 1082 N N   . GLY A 1 146 ? -17.683 -19.175 6.273   1.00 85.48 146 A 1 
ATOM 1083 C CA  . GLY A 1 146 ? -16.885 -20.386 6.042   1.00 85.23 146 A 1 
ATOM 1084 C C   . GLY A 1 146 ? -16.390 -20.489 4.598   1.00 87.10 146 A 1 
ATOM 1085 O O   . GLY A 1 146 ? -15.186 -20.570 4.353   1.00 86.01 146 A 1 
ATOM 1086 N N   . GLU A 1 147 ? -17.304 -20.398 3.625   1.00 84.44 147 A 1 
ATOM 1087 C CA  . GLU A 1 147 ? -16.967 -20.387 2.193   1.00 85.13 147 A 1 
ATOM 1088 C C   . GLU A 1 147 ? -16.108 -19.171 1.819   1.00 86.31 147 A 1 
ATOM 1089 O O   . GLU A 1 147 ? -15.135 -19.295 1.068   1.00 85.37 147 A 1 
ATOM 1090 C CB  . GLU A 1 147 ? -18.252 -20.366 1.361   1.00 84.09 147 A 1 
ATOM 1091 C CG  . GLU A 1 147 ? -19.032 -21.691 1.424   1.00 79.87 147 A 1 
ATOM 1092 C CD  . GLU A 1 147 ? -20.380 -21.621 0.684   1.00 76.65 147 A 1 
ATOM 1093 O OE1 . GLU A 1 147 ? -21.226 -22.493 0.972   1.00 68.82 147 A 1 
ATOM 1094 O OE2 . GLU A 1 147 ? -20.593 -20.672 -0.099  1.00 69.85 147 A 1 
ATOM 1095 N N   . ALA A 1 148 ? -16.414 -18.003 2.392   1.00 86.94 148 A 1 
ATOM 1096 C CA  . ALA A 1 148 ? -15.641 -16.782 2.213   1.00 86.61 148 A 1 
ATOM 1097 C C   . ALA A 1 148 ? -14.181 -16.941 2.670   1.00 87.70 148 A 1 
ATOM 1098 O O   . ALA A 1 148 ? -13.256 -16.521 1.970   1.00 87.54 148 A 1 
ATOM 1099 C CB  . ALA A 1 148 ? -16.351 -15.668 2.984   1.00 85.66 148 A 1 
ATOM 1100 N N   . SER A 1 149 ? -13.952 -17.601 3.808   1.00 87.09 149 A 1 
ATOM 1101 C CA  . SER A 1 149 ? -12.605 -17.885 4.319   1.00 87.14 149 A 1 
ATOM 1102 C C   . SER A 1 149 ? -11.833 -18.837 3.405   1.00 88.17 149 A 1 
ATOM 1103 O O   . SER A 1 149 ? -10.654 -18.605 3.134   1.00 87.60 149 A 1 
ATOM 1104 C CB  . SER A 1 149 ? -12.670 -18.502 5.714   1.00 85.66 149 A 1 
ATOM 1105 O OG  . SER A 1 149 ? -13.294 -17.636 6.620   1.00 76.73 149 A 1 
ATOM 1106 N N   . LEU A 1 150 ? -12.488 -19.889 2.873   1.00 90.34 150 A 1 
ATOM 1107 C CA  . LEU A 1 150 ? -11.877 -20.812 1.911   1.00 90.88 150 A 1 
ATOM 1108 C C   . LEU A 1 150 ? -11.493 -20.099 0.609   1.00 91.80 150 A 1 
ATOM 1109 O O   . LEU A 1 150 ? -10.374 -20.276 0.112   1.00 91.10 150 A 1 
ATOM 1110 C CB  . LEU A 1 150 ? -12.839 -21.980 1.619   1.00 89.59 150 A 1 
ATOM 1111 C CG  . LEU A 1 150 ? -13.024 -22.975 2.774   1.00 82.61 150 A 1 
ATOM 1112 C CD1 . LEU A 1 150 ? -14.103 -23.988 2.395   1.00 76.96 150 A 1 
ATOM 1113 C CD2 . LEU A 1 150 ? -11.733 -23.743 3.080   1.00 77.14 150 A 1 
ATOM 1114 N N   . ALA A 1 151 ? -12.378 -19.252 0.073   1.00 90.07 151 A 1 
ATOM 1115 C CA  . ALA A 1 151 ? -12.104 -18.454 -1.118  1.00 89.86 151 A 1 
ATOM 1116 C C   . ALA A 1 151 ? -10.951 -17.461 -0.894  1.00 90.85 151 A 1 
ATOM 1117 O O   . ALA A 1 151 ? -10.070 -17.337 -1.747  1.00 90.82 151 A 1 
ATOM 1118 C CB  . ALA A 1 151 ? -13.391 -17.744 -1.537  1.00 89.69 151 A 1 
ATOM 1119 N N   . LEU A 1 152 ? -10.890 -16.812 0.272   1.00 89.95 152 A 1 
ATOM 1120 C CA  . LEU A 1 152 ? -9.764  -15.951 0.639   1.00 89.40 152 A 1 
ATOM 1121 C C   . LEU A 1 152 ? -8.449  -16.740 0.684   1.00 90.31 152 A 1 
ATOM 1122 O O   . LEU A 1 152 ? -7.470  -16.323 0.060   1.00 90.62 152 A 1 
ATOM 1123 C CB  . LEU A 1 152 ? -10.062 -15.264 1.980   1.00 88.90 152 A 1 
ATOM 1124 C CG  . LEU A 1 152 ? -8.910  -14.364 2.468   1.00 86.80 152 A 1 
ATOM 1125 C CD1 . LEU A 1 152 ? -8.666  -13.175 1.547   1.00 82.78 152 A 1 
ATOM 1126 C CD2 . LEU A 1 152 ? -9.230  -13.828 3.856   1.00 82.51 152 A 1 
ATOM 1127 N N   . CYS A 1 153 ? -8.412  -17.902 1.346   1.00 91.20 153 A 1 
ATOM 1128 C CA  . CYS A 1 153 ? -7.235  -18.776 1.380   1.00 91.21 153 A 1 
ATOM 1129 C C   . CYS A 1 153 ? -6.785  -19.185 -0.030  1.00 92.21 153 A 1 
ATOM 1130 O O   . CYS A 1 153 ? -5.593  -19.142 -0.332  1.00 92.39 153 A 1 
ATOM 1131 C CB  . CYS A 1 153 ? -7.549  -20.019 2.227   1.00 90.94 153 A 1 
ATOM 1132 S SG  . CYS A 1 153 ? -7.579  -19.590 3.985   1.00 88.67 153 A 1 
ATOM 1133 N N   . ALA A 1 154 ? -7.726  -19.521 -0.921  1.00 93.30 154 A 1 
ATOM 1134 C CA  . ALA A 1 154 ? -7.436  -19.831 -2.318  1.00 93.22 154 A 1 
ATOM 1135 C C   . ALA A 1 154 ? -6.810  -18.642 -3.071  1.00 93.75 154 A 1 
ATOM 1136 O O   . ALA A 1 154 ? -5.820  -18.814 -3.787  1.00 93.65 154 A 1 
ATOM 1137 C CB  . ALA A 1 154 ? -8.740  -20.288 -2.976  1.00 93.16 154 A 1 
ATOM 1138 N N   . GLY A 1 155 ? -7.335  -17.435 -2.868  1.00 93.20 155 A 1 
ATOM 1139 C CA  . GLY A 1 155 ? -6.762  -16.200 -3.404  1.00 92.64 155 A 1 
ATOM 1140 C C   . GLY A 1 155 ? -5.328  -15.968 -2.921  1.00 93.25 155 A 1 
ATOM 1141 O O   . GLY A 1 155 ? -4.442  -15.697 -3.731  1.00 92.58 155 A 1 
ATOM 1142 N N   . LEU A 1 156 ? -5.057  -16.160 -1.623  1.00 92.89 156 A 1 
ATOM 1143 C CA  . LEU A 1 156 ? -3.715  -16.027 -1.039  1.00 92.11 156 A 1 
ATOM 1144 C C   . LEU A 1 156 ? -2.726  -17.053 -1.618  1.00 92.69 156 A 1 
ATOM 1145 O O   . LEU A 1 156 ? -1.597  -16.694 -1.961  1.00 92.60 156 A 1 
ATOM 1146 C CB  . LEU A 1 156 ? -3.802  -16.163 0.492   1.00 92.09 156 A 1 
ATOM 1147 C CG  . LEU A 1 156 ? -4.558  -15.029 1.209   1.00 90.92 156 A 1 
ATOM 1148 C CD1 . LEU A 1 156 ? -4.751  -15.391 2.683   1.00 87.87 156 A 1 
ATOM 1149 C CD2 . LEU A 1 156 ? -3.816  -13.699 1.137   1.00 87.54 156 A 1 
ATOM 1150 N N   . VAL A 1 157 ? -3.149  -18.310 -1.809  1.00 95.34 157 A 1 
ATOM 1151 C CA  . VAL A 1 157 ? -2.334  -19.337 -2.483  1.00 95.47 157 A 1 
ATOM 1152 C C   . VAL A 1 157 ? -2.002  -18.912 -3.911  1.00 95.44 157 A 1 
ATOM 1153 O O   . VAL A 1 157 ? -0.839  -18.983 -4.314  1.00 94.63 157 A 1 
ATOM 1154 C CB  . VAL A 1 157 ? -3.032  -20.711 -2.457  1.00 95.23 157 A 1 
ATOM 1155 C CG1 . VAL A 1 157 ? -2.342  -21.749 -3.354  1.00 93.10 157 A 1 
ATOM 1156 C CG2 . VAL A 1 157 ? -3.034  -21.289 -1.035  1.00 92.80 157 A 1 
ATOM 1157 N N   . ALA A 1 158 ? -2.981  -18.419 -4.680  1.00 96.24 158 A 1 
ATOM 1158 C CA  . ALA A 1 158 ? -2.766  -17.953 -6.047  1.00 95.90 158 A 1 
ATOM 1159 C C   . ALA A 1 158 ? -1.740  -16.808 -6.119  1.00 95.67 158 A 1 
ATOM 1160 O O   . ALA A 1 158 ? -0.853  -16.832 -6.975  1.00 94.90 158 A 1 
ATOM 1161 C CB  . ALA A 1 158 ? -4.115  -17.533 -6.640  1.00 95.79 158 A 1 
ATOM 1162 N N   . ILE A 1 159 ? -1.813  -15.855 -5.185  1.00 94.82 159 A 1 
ATOM 1163 C CA  . ILE A 1 159 ? -0.880  -14.723 -5.091  1.00 94.19 159 A 1 
ATOM 1164 C C   . ILE A 1 159 ? 0.546   -15.218 -4.827  1.00 94.26 159 A 1 
ATOM 1165 O O   . ILE A 1 159 ? 1.465   -14.838 -5.556  1.00 93.36 159 A 1 
ATOM 1166 C CB  . ILE A 1 159 ? -1.353  -13.739 -4.000  1.00 93.51 159 A 1 
ATOM 1167 C CG1 . ILE A 1 159 ? -2.696  -13.086 -4.392  1.00 91.83 159 A 1 
ATOM 1168 C CG2 . ILE A 1 159 ? -0.308  -12.634 -3.746  1.00 91.74 159 A 1 
ATOM 1169 C CD1 . ILE A 1 159 ? -3.491  -12.592 -3.181  1.00 87.24 159 A 1 
ATOM 1170 N N   . VAL A 1 160 ? 0.743   -16.107 -3.840  1.00 95.00 160 A 1 
ATOM 1171 C CA  . VAL A 1 160 ? 2.068   -16.666 -3.514  1.00 94.17 160 A 1 
ATOM 1172 C C   . VAL A 1 160 ? 2.652   -17.428 -4.703  1.00 93.97 160 A 1 
ATOM 1173 O O   . VAL A 1 160 ? 3.814   -17.225 -5.064  1.00 93.09 160 A 1 
ATOM 1174 C CB  . VAL A 1 160 ? 2.002   -17.572 -2.268  1.00 93.78 160 A 1 
ATOM 1175 C CG1 . VAL A 1 160 ? 3.319   -18.321 -2.010  1.00 90.74 160 A 1 
ATOM 1176 C CG2 . VAL A 1 160 ? 1.709   -16.750 -1.011  1.00 90.64 160 A 1 
ATOM 1177 N N   . VAL A 1 161 ? 1.858   -18.292 -5.348  1.00 96.00 161 A 1 
ATOM 1178 C CA  . VAL A 1 161 ? 2.295   -19.073 -6.517  1.00 95.79 161 A 1 
ATOM 1179 C C   . VAL A 1 161 ? 2.687   -18.148 -7.667  1.00 95.22 161 A 1 
ATOM 1180 O O   . VAL A 1 161 ? 3.747   -18.334 -8.267  1.00 94.13 161 A 1 
ATOM 1181 C CB  . VAL A 1 161 ? 1.207   -20.078 -6.947  1.00 95.88 161 A 1 
ATOM 1182 C CG1 . VAL A 1 161 ? 1.528   -20.760 -8.284  1.00 93.78 161 A 1 
ATOM 1183 C CG2 . VAL A 1 161 ? 1.067   -21.196 -5.900  1.00 93.38 161 A 1 
ATOM 1184 N N   . TRP A 1 162 ? 1.881   -17.124 -7.960  1.00 95.80 162 A 1 
ATOM 1185 C CA  . TRP A 1 162 ? 2.157   -16.172 -9.034  1.00 95.29 162 A 1 
ATOM 1186 C C   . TRP A 1 162 ? 3.426   -15.356 -8.772  1.00 94.91 162 A 1 
ATOM 1187 O O   . TRP A 1 162 ? 4.314   -15.291 -9.630  1.00 93.40 162 A 1 
ATOM 1188 C CB  . TRP A 1 162 ? 0.949   -15.249 -9.221  1.00 94.69 162 A 1 
ATOM 1189 C CG  . TRP A 1 162 ? 1.078   -14.355 -10.407 1.00 93.96 162 A 1 
ATOM 1190 C CD1 . TRP A 1 162 ? 1.618   -13.111 -10.418 1.00 91.82 162 A 1 
ATOM 1191 C CD2 . TRP A 1 162 ? 0.721   -14.652 -11.790 1.00 93.32 162 A 1 
ATOM 1192 N NE1 . TRP A 1 162 ? 1.615   -12.617 -11.704 1.00 91.10 162 A 1 
ATOM 1193 C CE2 . TRP A 1 162 ? 1.081   -13.529 -12.592 1.00 92.32 162 A 1 
ATOM 1194 C CE3 . TRP A 1 162 ? 0.135   -15.756 -12.439 1.00 91.61 162 A 1 
ATOM 1195 C CZ2 . TRP A 1 162 ? 0.876   -13.511 -13.983 1.00 90.51 162 A 1 
ATOM 1196 C CZ3 . TRP A 1 162 ? -0.081  -15.743 -13.834 1.00 89.83 162 A 1 
ATOM 1197 C CH2 . TRP A 1 162 ? 0.296   -14.628 -14.606 1.00 89.36 162 A 1 
ATOM 1198 N N   . ALA A 1 163 ? 3.559   -14.770 -7.579  1.00 94.30 163 A 1 
ATOM 1199 C CA  . ALA A 1 163 ? 4.692   -13.923 -7.214  1.00 93.02 163 A 1 
ATOM 1200 C C   . ALA A 1 163 ? 6.010   -14.713 -7.185  1.00 92.33 163 A 1 
ATOM 1201 O O   . ALA A 1 163 ? 7.016   -14.276 -7.752  1.00 90.88 163 A 1 
ATOM 1202 C CB  . ALA A 1 163 ? 4.382   -13.271 -5.862  1.00 92.80 163 A 1 
ATOM 1203 N N   . THR A 1 164 ? 6.008   -15.924 -6.606  1.00 93.45 164 A 1 
ATOM 1204 C CA  . THR A 1 164 ? 7.197   -16.793 -6.561  1.00 92.63 164 A 1 
ATOM 1205 C C   . THR A 1 164 ? 7.598   -17.306 -7.946  1.00 91.95 164 A 1 
ATOM 1206 O O   . THR A 1 164 ? 8.793   -17.357 -8.256  1.00 90.33 164 A 1 
ATOM 1207 C CB  . THR A 1 164 ? 7.012   -17.992 -5.616  1.00 92.33 164 A 1 
ATOM 1208 O OG1 . THR A 1 164 ? 5.874   -18.733 -5.955  1.00 86.59 164 A 1 
ATOM 1209 C CG2 . THR A 1 164 ? 6.895   -17.575 -4.150  1.00 86.37 164 A 1 
ATOM 1210 N N   . ALA A 1 165 ? 6.637   -17.631 -8.816  1.00 93.66 165 A 1 
ATOM 1211 C CA  . ALA A 1 165 ? 6.912   -17.996 -10.203 1.00 92.96 165 A 1 
ATOM 1212 C C   . ALA A 1 165 ? 7.554   -16.827 -10.966 1.00 92.04 165 A 1 
ATOM 1213 O O   . ALA A 1 165 ? 8.630   -16.996 -11.542 1.00 90.47 165 A 1 
ATOM 1214 C CB  . ALA A 1 165 ? 5.615   -18.479 -10.871 1.00 93.28 165 A 1 
ATOM 1215 N N   . ALA A 1 166 ? 6.968   -15.627 -10.905 1.00 91.81 166 A 1 
ATOM 1216 C CA  . ALA A 1 166 ? 7.512   -14.438 -11.564 1.00 89.90 166 A 1 
ATOM 1217 C C   . ALA A 1 166 ? 8.940   -14.114 -11.079 1.00 89.01 166 A 1 
ATOM 1218 O O   . ALA A 1 166 ? 9.846   -13.909 -11.890 1.00 87.31 166 A 1 
ATOM 1219 C CB  . ALA A 1 166 ? 6.545   -13.275 -11.324 1.00 89.33 166 A 1 
ATOM 1220 N N   . TRP A 1 167 ? 9.182   -14.176 -9.763  1.00 90.05 167 A 1 
ATOM 1221 C CA  . TRP A 1 167 ? 10.508  -13.991 -9.170  1.00 89.13 167 A 1 
ATOM 1222 C C   . TRP A 1 167 ? 11.533  -15.020 -9.666  1.00 89.21 167 A 1 
ATOM 1223 O O   . TRP A 1 167 ? 12.672  -14.662 -9.991  1.00 88.36 167 A 1 
ATOM 1224 C CB  . TRP A 1 167 ? 10.384  -14.058 -7.650  1.00 88.39 167 A 1 
ATOM 1225 C CG  . TRP A 1 167 ? 11.701  -14.052 -6.936  1.00 86.68 167 A 1 
ATOM 1226 C CD1 . TRP A 1 167 ? 12.449  -12.958 -6.669  1.00 84.27 167 A 1 
ATOM 1227 C CD2 . TRP A 1 167 ? 12.463  -15.191 -6.423  1.00 86.44 167 A 1 
ATOM 1228 N NE1 . TRP A 1 167 ? 13.608  -13.331 -6.019  1.00 83.61 167 A 1 
ATOM 1229 C CE2 . TRP A 1 167 ? 13.669  -14.697 -5.835  1.00 85.43 167 A 1 
ATOM 1230 C CE3 . TRP A 1 167 ? 12.249  -16.590 -6.387  1.00 83.01 167 A 1 
ATOM 1231 C CZ2 . TRP A 1 167 ? 14.612  -15.546 -5.233  1.00 82.33 167 A 1 
ATOM 1232 C CZ3 . TRP A 1 167 ? 13.190  -17.449 -5.788  1.00 81.03 167 A 1 
ATOM 1233 C CH2 . TRP A 1 167 ? 14.366  -16.933 -5.206  1.00 80.28 167 A 1 
ATOM 1234 N N   . LYS A 1 168 ? 11.149  -16.304 -9.788  1.00 88.56 168 A 1 
ATOM 1235 C CA  . LYS A 1 168 ? 12.025  -17.373 -10.297 1.00 88.25 168 A 1 
ATOM 1236 C C   . LYS A 1 168 ? 12.505  -17.088 -11.722 1.00 87.59 168 A 1 
ATOM 1237 O O   . LYS A 1 168 ? 13.677  -17.327 -12.029 1.00 86.30 168 A 1 
ATOM 1238 C CB  . LYS A 1 168 ? 11.291  -18.722 -10.197 1.00 89.14 168 A 1 
ATOM 1239 C CG  . LYS A 1 168 ? 12.186  -19.907 -10.588 1.00 82.48 168 A 1 
ATOM 1240 C CD  . LYS A 1 168 ? 11.418  -21.226 -10.424 1.00 79.18 168 A 1 
ATOM 1241 C CE  . LYS A 1 168 ? 12.303  -22.415 -10.835 1.00 73.36 168 A 1 
ATOM 1242 N NZ  . LYS A 1 168 ? 11.579  -23.705 -10.694 1.00 66.51 168 A 1 
ATOM 1243 N N   . PHE A 1 169 ? 11.635  -16.526 -12.568 1.00 86.22 169 A 1 
ATOM 1244 C CA  . PHE A 1 169 ? 11.965  -16.095 -13.930 1.00 84.58 169 A 1 
ATOM 1245 C C   . PHE A 1 169 ? 12.665  -14.725 -13.991 1.00 84.18 169 A 1 
ATOM 1246 O O   . PHE A 1 169 ? 13.114  -14.321 -15.058 1.00 81.38 169 A 1 
ATOM 1247 C CB  . PHE A 1 169 ? 10.705  -16.160 -14.806 1.00 85.47 169 A 1 
ATOM 1248 C CG  . PHE A 1 169 ? 10.199  -17.578 -15.025 1.00 84.38 169 A 1 
ATOM 1249 C CD1 . PHE A 1 169 ? 10.956  -18.482 -15.796 1.00 80.65 169 A 1 
ATOM 1250 C CD2 . PHE A 1 169 ? 8.991   -18.004 -14.448 1.00 81.40 169 A 1 
ATOM 1251 C CE1 . PHE A 1 169 ? 10.515  -19.801 -15.976 1.00 79.54 169 A 1 
ATOM 1252 C CE2 . PHE A 1 169 ? 8.547   -19.327 -14.625 1.00 79.28 169 A 1 
ATOM 1253 C CZ  . PHE A 1 169 ? 9.311   -20.225 -15.386 1.00 80.37 169 A 1 
ATOM 1254 N N   . GLY A 1 170 ? 12.822  -14.027 -12.861 1.00 84.69 170 A 1 
ATOM 1255 C CA  . GLY A 1 170 ? 13.453  -12.704 -12.813 1.00 82.71 170 A 1 
ATOM 1256 C C   . GLY A 1 170 ? 12.588  -11.591 -13.408 1.00 83.32 170 A 1 
ATOM 1257 O O   . GLY A 1 170 ? 13.119  -10.534 -13.750 1.00 81.04 170 A 1 
ATOM 1258 N N   . ILE A 1 171 ? 11.284  -11.821 -13.541 1.00 83.68 171 A 1 
ATOM 1259 C CA  . ILE A 1 171 ? 10.325  -10.845 -14.059 1.00 83.19 171 A 1 
ATOM 1260 C C   . ILE A 1 171 ? 9.936   -9.908  -12.911 1.00 83.66 171 A 1 
ATOM 1261 O O   . ILE A 1 171 ? 9.372   -10.374 -11.919 1.00 82.31 171 A 1 
ATOM 1262 C CB  . ILE A 1 171 ? 9.099   -11.551 -14.680 1.00 81.52 171 A 1 
ATOM 1263 C CG1 . ILE A 1 171 ? 9.537   -12.487 -15.835 1.00 78.29 171 A 1 
ATOM 1264 C CG2 . ILE A 1 171 ? 8.092   -10.506 -15.185 1.00 76.03 171 A 1 
ATOM 1265 C CD1 . ILE A 1 171 ? 8.403   -13.362 -16.394 1.00 70.06 171 A 1 
ATOM 1266 N N   . PRO A 1 172 ? 10.201  -8.586  -13.015 1.00 83.85 172 A 1 
ATOM 1267 C CA  . PRO A 1 172 ? 9.767   -7.620  -12.019 1.00 82.06 172 A 1 
ATOM 1268 C C   . PRO A 1 172 ? 8.253   -7.404  -12.131 1.00 83.01 172 A 1 
ATOM 1269 O O   . PRO A 1 172 ? 7.777   -6.493  -12.810 1.00 80.60 172 A 1 
ATOM 1270 C CB  . PRO A 1 172 ? 10.613  -6.367  -12.286 1.00 80.47 172 A 1 
ATOM 1271 C CG  . PRO A 1 172 ? 10.877  -6.436  -13.788 1.00 76.96 172 A 1 
ATOM 1272 C CD  . PRO A 1 172 ? 10.958  -7.927  -14.078 1.00 78.43 172 A 1 
ATOM 1273 N N   . THR A 1 173 ? 7.486   -8.291  -11.498 1.00 85.52 173 A 1 
ATOM 1274 C CA  . THR A 1 173 ? 6.032   -8.156  -11.357 1.00 85.32 173 A 1 
ATOM 1275 C C   . THR A 1 173 ? 5.692   -7.226  -10.196 1.00 86.23 173 A 1 
ATOM 1276 O O   . THR A 1 173 ? 6.569   -6.818  -9.438  1.00 83.12 173 A 1 
ATOM 1277 C CB  . THR A 1 173 ? 5.360   -9.534  -11.221 1.00 81.58 173 A 1 
ATOM 1278 O OG1 . THR A 1 173 ? 3.978   -9.397  -11.467 1.00 73.37 173 A 1 
ATOM 1279 C CG2 . THR A 1 173 ? 5.532   -10.181 -9.851  1.00 73.62 173 A 1 
ATOM 1280 N N   . SER A 1 174 ? 4.421   -6.867  -10.063 1.00 85.48 174 A 1 
ATOM 1281 C CA  . SER A 1 174 ? 3.914   -6.124  -8.915  1.00 86.36 174 A 1 
ATOM 1282 C C   . SER A 1 174 ? 2.988   -7.007  -8.093  1.00 87.94 174 A 1 
ATOM 1283 O O   . SER A 1 174 ? 1.956   -7.462  -8.596  1.00 86.58 174 A 1 
ATOM 1284 C CB  . SER A 1 174 ? 3.183   -4.866  -9.371  1.00 84.90 174 A 1 
ATOM 1285 O OG  . SER A 1 174 ? 2.477   -4.300  -8.287  1.00 78.88 174 A 1 
ATOM 1286 N N   . GLU A 1 175 ? 3.314   -7.182  -6.818  1.00 87.27 175 A 1 
ATOM 1287 C CA  . GLU A 1 175 ? 2.473   -7.947  -5.898  1.00 87.87 175 A 1 
ATOM 1288 C C   . GLU A 1 175 ? 1.133   -7.257  -5.621  1.00 88.92 175 A 1 
ATOM 1289 O O   . GLU A 1 175 ? 0.128   -7.925  -5.447  1.00 84.57 175 A 1 
ATOM 1290 C CB  . GLU A 1 175 ? 3.261   -8.221  -4.626  1.00 85.89 175 A 1 
ATOM 1291 C CG  . GLU A 1 175 ? 2.560   -9.290  -3.783  1.00 77.04 175 A 1 
ATOM 1292 C CD  . GLU A 1 175 ? 3.536   -10.037 -2.872  1.00 73.56 175 A 1 
ATOM 1293 O OE1 . GLU A 1 175 ? 3.058   -10.763 -1.986  1.00 64.86 175 A 1 
ATOM 1294 O OE2 . GLU A 1 175 ? 4.761   -9.913  -3.105  1.00 63.51 175 A 1 
ATOM 1295 N N   . SER A 1 176 ? 1.053   -5.924  -5.718  1.00 86.28 176 A 1 
ATOM 1296 C CA  . SER A 1 176 ? -0.222  -5.202  -5.658  1.00 85.50 176 A 1 
ATOM 1297 C C   . SER A 1 176 ? -1.185  -5.630  -6.772  1.00 86.81 176 A 1 
ATOM 1298 O O   . SER A 1 176 ? -2.373  -5.807  -6.529  1.00 85.13 176 A 1 
ATOM 1299 C CB  . SER A 1 176 ? 0.000   -3.690  -5.748  1.00 83.43 176 A 1 
ATOM 1300 O OG  . SER A 1 176 ? 0.842   -3.236  -4.701  1.00 75.41 176 A 1 
ATOM 1301 N N   . HIS A 1 177 ? -0.681  -5.846  -8.006  1.00 87.81 177 A 1 
ATOM 1302 C CA  . HIS A 1 177 ? -1.500  -6.354  -9.110  1.00 88.06 177 A 1 
ATOM 1303 C C   . HIS A 1 177 ? -1.946  -7.796  -8.857  1.00 89.13 177 A 1 
ATOM 1304 O O   . HIS A 1 177 ? -3.111  -8.121  -9.084  1.00 88.06 177 A 1 
ATOM 1305 C CB  . HIS A 1 177 ? -0.732  -6.276  -10.437 1.00 87.36 177 A 1 
ATOM 1306 C CG  . HIS A 1 177 ? -0.394  -4.881  -10.882 1.00 86.39 177 A 1 
ATOM 1307 N ND1 . HIS A 1 177 ? 0.802   -4.239  -10.725 1.00 75.11 177 A 1 
ATOM 1308 C CD2 . HIS A 1 177 ? -1.206  -4.035  -11.573 1.00 75.71 177 A 1 
ATOM 1309 C CE1 . HIS A 1 177 ? 0.713   -3.024  -11.307 1.00 76.23 177 A 1 
ATOM 1310 N NE2 . HIS A 1 177 ? -0.489  -2.863  -11.837 1.00 77.79 177 A 1 
ATOM 1311 N N   . ALA A 1 178 ? -1.042  -8.659  -8.355  1.00 89.98 178 A 1 
ATOM 1312 C CA  . ALA A 1 178 ? -1.350  -10.044 -8.029  1.00 90.15 178 A 1 
ATOM 1313 C C   . ALA A 1 178 ? -2.384  -10.148 -6.896  1.00 90.60 178 A 1 
ATOM 1314 O O   . ALA A 1 178 ? -3.334  -10.917 -7.018  1.00 89.70 178 A 1 
ATOM 1315 C CB  . ALA A 1 178 ? -0.046  -10.770 -7.688  1.00 90.50 178 A 1 
ATOM 1316 N N   . LEU A 1 179 ? -2.264  -9.325  -5.847  1.00 89.57 179 A 1 
ATOM 1317 C CA  . LEU A 1 179 ? -3.207  -9.241  -4.730  1.00 88.59 179 A 1 
ATOM 1318 C C   . LEU A 1 179 ? -4.616  -8.903  -5.224  1.00 89.47 179 A 1 
ATOM 1319 O O   . LEU A 1 179 ? -5.569  -9.632  -4.961  1.00 89.32 179 A 1 
ATOM 1320 C CB  . LEU A 1 179 ? -2.693  -8.181  -3.733  1.00 87.54 179 A 1 
ATOM 1321 C CG  . LEU A 1 179 ? -3.561  -8.016  -2.474  1.00 81.98 179 A 1 
ATOM 1322 C CD1 . LEU A 1 179 ? -3.385  -9.197  -1.527  1.00 75.77 179 A 1 
ATOM 1323 C CD2 . LEU A 1 179 ? -3.177  -6.740  -1.730  1.00 75.78 179 A 1 
ATOM 1324 N N   . ILE A 1 180 ? -4.742  -7.827  -6.005  1.00 88.48 180 A 1 
ATOM 1325 C CA  . ILE A 1 180 ? -6.026  -7.382  -6.550  1.00 87.77 180 A 1 
ATOM 1326 C C   . ILE A 1 180 ? -6.633  -8.460  -7.453  1.00 88.90 180 A 1 
ATOM 1327 O O   . ILE A 1 180 ? -7.809  -8.798  -7.315  1.00 89.09 180 A 1 
ATOM 1328 C CB  . ILE A 1 180 ? -5.822  -6.044  -7.295  1.00 87.02 180 A 1 
ATOM 1329 C CG1 . ILE A 1 180 ? -5.484  -4.918  -6.284  1.00 84.68 180 A 1 
ATOM 1330 C CG2 . ILE A 1 180 ? -7.052  -5.659  -8.130  1.00 82.99 180 A 1 
ATOM 1331 C CD1 . ILE A 1 180 ? -4.782  -3.717  -6.926  1.00 75.88 180 A 1 
ATOM 1332 N N   . ALA A 1 181 ? -5.834  -9.027  -8.368  1.00 92.35 181 A 1 
ATOM 1333 C CA  . ALA A 1 181 ? -6.289  -10.037 -9.312  1.00 92.29 181 A 1 
ATOM 1334 C C   . ALA A 1 181 ? -6.692  -11.348 -8.619  1.00 92.82 181 A 1 
ATOM 1335 O O   . ALA A 1 181 ? -7.777  -11.865 -8.875  1.00 92.66 181 A 1 
ATOM 1336 C CB  . ALA A 1 181 ? -5.173  -10.255 -10.335 1.00 92.26 181 A 1 
ATOM 1337 N N   . GLY A 1 182 ? -5.851  -11.870 -7.726  1.00 92.27 182 A 1 
ATOM 1338 C CA  . GLY A 1 182 ? -6.074  -13.133 -7.020  1.00 91.63 182 A 1 
ATOM 1339 C C   . GLY A 1 182 ? -7.312  -13.091 -6.124  1.00 92.32 182 A 1 
ATOM 1340 O O   . GLY A 1 182 ? -8.149  -13.990 -6.204  1.00 91.99 182 A 1 
ATOM 1341 N N   . LEU A 1 183 ? -7.481  -12.014 -5.336  1.00 91.59 183 A 1 
ATOM 1342 C CA  . LEU A 1 183 ? -8.672  -11.820 -4.501  1.00 90.87 183 A 1 
ATOM 1343 C C   . LEU A 1 183 ? -9.939  -11.649 -5.346  1.00 91.51 183 A 1 
ATOM 1344 O O   . LEU A 1 183 ? -10.953 -12.273 -5.051  1.00 91.04 183 A 1 
ATOM 1345 C CB  . LEU A 1 183 ? -8.482  -10.610 -3.570  1.00 90.17 183 A 1 
ATOM 1346 C CG  . LEU A 1 183 ? -7.378  -10.759 -2.501  1.00 87.33 183 A 1 
ATOM 1347 C CD1 . LEU A 1 183 ? -7.315  -9.478  -1.669  1.00 83.12 183 A 1 
ATOM 1348 C CD2 . LEU A 1 183 ? -7.616  -11.938 -1.562  1.00 82.43 183 A 1 
ATOM 1349 N N   . SER A 1 184 ? -9.874  -10.866 -6.436  1.00 92.71 184 A 1 
ATOM 1350 C CA  . SER A 1 184 ? -11.016 -10.685 -7.342  1.00 92.61 184 A 1 
ATOM 1351 C C   . SER A 1 184 ? -11.425 -12.003 -8.003  1.00 93.37 184 A 1 
ATOM 1352 O O   . SER A 1 184 ? -12.605 -12.332 -8.044  1.00 92.98 184 A 1 
ATOM 1353 C CB  . SER A 1 184 ? -10.706 -9.654  -8.431  1.00 92.11 184 A 1 
ATOM 1354 O OG  . SER A 1 184 ? -10.390 -8.396  -7.870  1.00 88.67 184 A 1 
ATOM 1355 N N   . GLY A 1 185 ? -10.456 -12.794 -8.483  1.00 94.25 185 A 1 
ATOM 1356 C CA  . GLY A 1 185 ? -10.715 -14.107 -9.075  1.00 94.25 185 A 1 
ATOM 1357 C C   . GLY A 1 185 ? -11.379 -15.079 -8.099  1.00 94.75 185 A 1 
ATOM 1358 O O   . GLY A 1 185 ? -12.363 -15.730 -8.458  1.00 94.48 185 A 1 
ATOM 1359 N N   . ALA A 1 186 ? -10.898 -15.129 -6.857  1.00 94.19 186 A 1 
ATOM 1360 C CA  . ALA A 1 186 ? -11.478 -15.966 -5.810  1.00 93.53 186 A 1 
ATOM 1361 C C   . ALA A 1 186 ? -12.907 -15.528 -5.429  1.00 93.56 186 A 1 
ATOM 1362 O O   . ALA A 1 186 ? -13.790 -16.376 -5.305  1.00 93.13 186 A 1 
ATOM 1363 C CB  . ALA A 1 186 ? -10.528 -15.957 -4.609  1.00 93.40 186 A 1 
ATOM 1364 N N   . ALA A 1 187 ? -13.164 -14.219 -5.324  1.00 93.76 187 A 1 
ATOM 1365 C CA  . ALA A 1 187 ? -14.495 -13.686 -5.026  1.00 92.94 187 A 1 
ATOM 1366 C C   . ALA A 1 187 ? -15.504 -13.975 -6.153  1.00 92.93 187 A 1 
ATOM 1367 O O   . ALA A 1 187 ? -16.623 -14.413 -5.887  1.00 92.28 187 A 1 
ATOM 1368 C CB  . ALA A 1 187 ? -14.362 -12.184 -4.748  1.00 92.50 187 A 1 
ATOM 1369 N N   . ILE A 1 188 ? -15.097 -13.828 -7.433  1.00 94.60 188 A 1 
ATOM 1370 C CA  . ILE A 1 188 ? -15.922 -14.198 -8.598  1.00 94.50 188 A 1 
ATOM 1371 C C   . ILE A 1 188 ? -16.216 -15.702 -8.601  1.00 94.41 188 A 1 
ATOM 1372 O O   . ILE A 1 188 ? -17.337 -16.110 -8.900  1.00 93.65 188 A 1 
ATOM 1373 C CB  . ILE A 1 188 ? -15.234 -13.768 -9.917  1.00 94.52 188 A 1 
ATOM 1374 C CG1 . ILE A 1 188 ? -15.160 -12.231 -10.029 1.00 93.18 188 A 1 
ATOM 1375 C CG2 . ILE A 1 188 ? -15.981 -14.318 -11.151 1.00 92.85 188 A 1 
ATOM 1376 C CD1 . ILE A 1 188 ? -14.174 -11.753 -11.104 1.00 90.07 188 A 1 
ATOM 1377 N N   . ALA A 1 189 ? -15.232 -16.549 -8.261  1.00 95.07 189 A 1 
ATOM 1378 C CA  . ALA A 1 189 ? -15.421 -17.994 -8.191  1.00 94.85 189 A 1 
ATOM 1379 C C   . ALA A 1 189 ? -16.465 -18.392 -7.144  1.00 94.61 189 A 1 
ATOM 1380 O O   . ALA A 1 189 ? -17.303 -19.253 -7.429  1.00 93.59 189 A 1 
ATOM 1381 C CB  . ALA A 1 189 ? -14.079 -18.669 -7.894  1.00 95.01 189 A 1 
ATOM 1382 N N   . LEU A 1 190 ? -16.416 -17.762 -5.971  1.00 94.08 190 A 1 
ATOM 1383 C CA  . LEU A 1 190 ? -17.350 -18.012 -4.879  1.00 92.95 190 A 1 
ATOM 1384 C C   . LEU A 1 190 ? -18.770 -17.556 -5.235  1.00 92.35 190 A 1 
ATOM 1385 O O   . LEU A 1 190 ? -19.702 -18.356 -5.181  1.00 90.79 190 A 1 
ATOM 1386 C CB  . LEU A 1 190 ? -16.822 -17.322 -3.611  1.00 91.73 190 A 1 
ATOM 1387 C CG  . LEU A 1 190 ? -17.716 -17.542 -2.375  1.00 87.15 190 A 1 
ATOM 1388 C CD1 . LEU A 1 190 ? -17.866 -19.019 -2.018  1.00 80.78 190 A 1 
ATOM 1389 C CD2 . LEU A 1 190 ? -17.104 -16.822 -1.182  1.00 81.30 190 A 1 
ATOM 1390 N N   . ARG A 1 191 ? -18.930 -16.307 -5.684  1.00 92.61 191 A 1 
ATOM 1391 C CA  . ARG A 1 191 ? -20.238 -15.732 -6.047  1.00 91.84 191 A 1 
ATOM 1392 C C   . ARG A 1 191 ? -20.818 -16.312 -7.340  1.00 91.87 191 A 1 
ATOM 1393 O O   . ARG A 1 191 ? -22.019 -16.222 -7.567  1.00 88.68 191 A 1 
ATOM 1394 C CB  . ARG A 1 191 ? -20.112 -14.203 -6.137  1.00 90.46 191 A 1 
ATOM 1395 C CG  . ARG A 1 191 ? -19.873 -13.486 -4.795  1.00 86.42 191 A 1 
ATOM 1396 C CD  . ARG A 1 191 ? -21.065 -13.619 -3.832  1.00 82.76 191 A 1 
ATOM 1397 N NE  . ARG A 1 191 ? -21.152 -12.491 -2.885  1.00 78.62 191 A 1 
ATOM 1398 C CZ  . ARG A 1 191 ? -22.193 -12.173 -2.137  1.00 74.20 191 A 1 
ATOM 1399 N NH1 . ARG A 1 191 ? -23.252 -12.922 -2.054  1.00 68.98 191 A 1 
ATOM 1400 N NH2 . ARG A 1 191 ? -22.205 -11.071 -1.449  1.00 65.15 191 A 1 
ATOM 1401 N N   . GLY A 1 192 ? -19.984 -16.902 -8.207  1.00 90.89 192 A 1 
ATOM 1402 C CA  . GLY A 1 192 ? -20.395 -17.379 -9.534  1.00 91.09 192 A 1 
ATOM 1403 C C   . GLY A 1 192 ? -20.727 -16.253 -10.525 1.00 92.06 192 A 1 
ATOM 1404 O O   . GLY A 1 192 ? -21.198 -16.531 -11.623 1.00 89.08 192 A 1 
ATOM 1405 N N   . SER A 1 193 ? -20.471 -14.998 -10.161 1.00 90.34 193 A 1 
ATOM 1406 C CA  . SER A 1 193 ? -20.788 -13.799 -10.935 1.00 90.80 193 A 1 
ATOM 1407 C C   . SER A 1 193 ? -19.792 -12.670 -10.631 1.00 91.07 193 A 1 
ATOM 1408 O O   . SER A 1 193 ? -18.971 -12.762 -9.720  1.00 89.20 193 A 1 
ATOM 1409 C CB  . SER A 1 193 ? -22.238 -13.361 -10.626 1.00 88.92 193 A 1 
ATOM 1410 O OG  . SER A 1 193 ? -22.289 -12.724 -9.363  1.00 84.53 193 A 1 
ATOM 1411 N N   . PHE A 1 194 ? -19.859 -11.577 -11.398 1.00 92.11 194 A 1 
ATOM 1412 C CA  . PHE A 1 194 ? -19.070 -10.365 -11.132 1.00 91.61 194 A 1 
ATOM 1413 C C   . PHE A 1 194 ? -19.548 -9.571  -9.900  1.00 91.14 194 A 1 
ATOM 1414 O O   . PHE A 1 194 ? -18.895 -8.599  -9.528  1.00 87.22 194 A 1 
ATOM 1415 C CB  . PHE A 1 194 ? -19.028 -9.482  -12.386 1.00 90.27 194 A 1 
ATOM 1416 C CG  . PHE A 1 194 ? -18.130 -10.022 -13.482 1.00 89.51 194 A 1 
ATOM 1417 C CD1 . PHE A 1 194 ? -16.736 -9.829  -13.399 1.00 83.82 194 A 1 
ATOM 1418 C CD2 . PHE A 1 194 ? -18.670 -10.714 -14.580 1.00 84.02 194 A 1 
ATOM 1419 C CE1 . PHE A 1 194 ? -15.893 -10.325 -14.410 1.00 81.74 194 A 1 
ATOM 1420 C CE2 . PHE A 1 194 ? -17.827 -11.214 -15.590 1.00 82.29 194 A 1 
ATOM 1421 C CZ  . PHE A 1 194 ? -16.437 -11.017 -15.505 1.00 83.35 194 A 1 
ATOM 1422 N N   . GLU A 1 195 ? -20.627 -9.984  -9.255  1.00 88.92 195 A 1 
ATOM 1423 C CA  . GLU A 1 195 ? -21.106 -9.381  -8.000  1.00 88.10 195 A 1 
ATOM 1424 C C   . GLU A 1 195 ? -20.109 -9.553  -6.845  1.00 87.65 195 A 1 
ATOM 1425 O O   . GLU A 1 195 ? -20.164 -8.804  -5.878  1.00 84.52 195 A 1 
ATOM 1426 C CB  . GLU A 1 195 ? -22.452 -10.005 -7.605  1.00 86.81 195 A 1 
ATOM 1427 C CG  . GLU A 1 195 ? -23.568 -9.694  -8.614  1.00 80.85 195 A 1 
ATOM 1428 C CD  . GLU A 1 195 ? -24.866 -10.464 -8.322  1.00 75.08 195 A 1 
ATOM 1429 O OE1 . GLU A 1 195 ? -25.910 -10.037 -8.861  1.00 67.22 195 A 1 
ATOM 1430 O OE2 . GLU A 1 195 ? -24.780 -11.514 -7.644  1.00 67.24 195 A 1 
ATOM 1431 N N   . GLY A 1 196 ? -19.148 -10.491 -6.963  1.00 87.84 196 A 1 
ATOM 1432 C CA  . GLY A 1 196 ? -18.024 -10.608 -6.030  1.00 87.01 196 A 1 
ATOM 1433 C C   . GLY A 1 196 ? -17.049 -9.420  -6.045  1.00 87.73 196 A 1 
ATOM 1434 O O   . GLY A 1 196 ? -16.130 -9.366  -5.230  1.00 86.03 196 A 1 
ATOM 1435 N N   . ILE A 1 197 ? -17.221 -8.472  -6.967  1.00 90.60 197 A 1 
ATOM 1436 C CA  . ILE A 1 197 ? -16.402 -7.259  -7.078  1.00 90.32 197 A 1 
ATOM 1437 C C   . ILE A 1 197 ? -17.249 -6.047  -6.696  1.00 89.91 197 A 1 
ATOM 1438 O O   . ILE A 1 197 ? -18.295 -5.802  -7.294  1.00 88.24 197 A 1 
ATOM 1439 C CB  . ILE A 1 197 ? -15.811 -7.108  -8.498  1.00 89.52 197 A 1 
ATOM 1440 C CG1 . ILE A 1 197 ? -14.924 -8.325  -8.850  1.00 85.70 197 A 1 
ATOM 1441 C CG2 . ILE A 1 197 ? -15.012 -5.794  -8.608  1.00 84.64 197 A 1 
ATOM 1442 C CD1 . ILE A 1 197 ? -14.300 -8.262  -10.250 1.00 78.24 197 A 1 
ATOM 1443 N N   . ASN A 1 198 ? -16.754 -5.221  -5.777  1.00 87.40 198 A 1 
ATOM 1444 C CA  . ASN A 1 198 ? -17.332 -3.915  -5.488  1.00 86.33 198 A 1 
ATOM 1445 C C   . ASN A 1 198 ? -16.820 -2.875  -6.510  1.00 86.81 198 A 1 
ATOM 1446 O O   . ASN A 1 198 ? -15.660 -2.452  -6.432  1.00 86.40 198 A 1 
ATOM 1447 C CB  . ASN A 1 198 ? -17.006 -3.540  -4.037  1.00 84.48 198 A 1 
ATOM 1448 C CG  . ASN A 1 198 ? -17.572 -2.196  -3.622  1.00 81.14 198 A 1 
ATOM 1449 O OD1 . ASN A 1 198 ? -17.975 -1.356  -4.417  1.00 74.89 198 A 1 
ATOM 1450 N ND2 . ASN A 1 198 ? -17.591 -1.935  -2.336  1.00 74.07 198 A 1 
ATOM 1451 N N   . PRO A 1 199 ? -17.646 -2.415  -7.476  1.00 89.19 199 A 1 
ATOM 1452 C CA  . PRO A 1 199 ? -17.189 -1.537  -8.549  1.00 88.61 199 A 1 
ATOM 1453 C C   . PRO A 1 199 ? -16.737 -0.161  -8.047  1.00 88.43 199 A 1 
ATOM 1454 O O   . PRO A 1 199 ? -15.851 0.442   -8.647  1.00 86.64 199 A 1 
ATOM 1455 C CB  . PRO A 1 199 ? -18.376 -1.434  -9.512  1.00 87.81 199 A 1 
ATOM 1456 C CG  . PRO A 1 199 ? -19.592 -1.698  -8.625  1.00 85.37 199 A 1 
ATOM 1457 C CD  . PRO A 1 199 ? -19.065 -2.711  -7.620  1.00 88.15 199 A 1 
ATOM 1458 N N   . VAL A 1 200 ? -17.296 0.335   -6.933  1.00 86.93 200 A 1 
ATOM 1459 C CA  . VAL A 1 200 ? -16.946 1.646   -6.352  1.00 85.84 200 A 1 
ATOM 1460 C C   . VAL A 1 200 ? -15.504 1.651   -5.845  1.00 85.87 200 A 1 
ATOM 1461 O O   . VAL A 1 200 ? -14.767 2.609   -6.078  1.00 84.26 200 A 1 
ATOM 1462 C CB  . VAL A 1 200 ? -17.917 2.020   -5.214  1.00 85.14 200 A 1 
ATOM 1463 C CG1 . VAL A 1 200 ? -17.570 3.377   -4.583  1.00 79.82 200 A 1 
ATOM 1464 C CG2 . VAL A 1 200 ? -19.362 2.097   -5.726  1.00 78.91 200 A 1 
ATOM 1465 N N   . GLU A 1 201 ? -15.080 0.578   -5.186  1.00 85.04 201 A 1 
ATOM 1466 C CA  . GLU A 1 201 ? -13.705 0.437   -4.692  1.00 84.56 201 A 1 
ATOM 1467 C C   . GLU A 1 201 ? -12.742 0.001   -5.805  1.00 86.10 201 A 1 
ATOM 1468 O O   . GLU A 1 201 ? -11.620 0.507   -5.895  1.00 84.89 201 A 1 
ATOM 1469 C CB  . GLU A 1 201 ? -13.688 -0.539  -3.507  1.00 82.86 201 A 1 
ATOM 1470 C CG  . GLU A 1 201 ? -14.489 -0.037  -2.290  1.00 78.22 201 A 1 
ATOM 1471 C CD  . GLU A 1 201 ? -14.004 1.324   -1.771  1.00 77.58 201 A 1 
ATOM 1472 O OE1 . GLU A 1 201 ? -14.828 2.198   -1.422  1.00 68.64 201 A 1 
ATOM 1473 O OE2 . GLU A 1 201 ? -12.790 1.597   -1.788  1.00 68.81 201 A 1 
ATOM 1474 N N   . TRP A 1 202 ? -13.194 -0.862  -6.732  1.00 87.30 202 A 1 
ATOM 1475 C CA  . TRP A 1 202 ? -12.368 -1.330  -7.846  1.00 88.29 202 A 1 
ATOM 1476 C C   . TRP A 1 202 ? -12.001 -0.214  -8.839  1.00 88.51 202 A 1 
ATOM 1477 O O   . TRP A 1 202 ? -10.898 -0.195  -9.385  1.00 86.47 202 A 1 
ATOM 1478 C CB  . TRP A 1 202 ? -13.075 -2.503  -8.523  1.00 87.42 202 A 1 
ATOM 1479 C CG  . TRP A 1 202 ? -12.129 -3.518  -9.092  1.00 86.38 202 A 1 
ATOM 1480 C CD1 . TRP A 1 202 ? -11.601 -4.566  -8.416  1.00 80.33 202 A 1 
ATOM 1481 C CD2 . TRP A 1 202 ? -11.565 -3.591  -10.435 1.00 85.76 202 A 1 
ATOM 1482 N NE1 . TRP A 1 202 ? -10.762 -5.288  -9.244  1.00 80.72 202 A 1 
ATOM 1483 C CE2 . TRP A 1 202 ? -10.703 -4.732  -10.503 1.00 83.26 202 A 1 
ATOM 1484 C CE3 . TRP A 1 202 ? -11.700 -2.818  -11.607 1.00 81.75 202 A 1 
ATOM 1485 C CZ2 . TRP A 1 202 ? -10.015 -5.088  -11.670 1.00 79.81 202 A 1 
ATOM 1486 C CZ3 . TRP A 1 202 ? -11.010 -3.170  -12.779 1.00 78.94 202 A 1 
ATOM 1487 C CH2 . TRP A 1 202 ? -10.171 -4.302  -12.814 1.00 78.16 202 A 1 
ATOM 1488 N N   . VAL A 1 203 ? -12.864 0.793   -9.023  1.00 88.85 203 A 1 
ATOM 1489 C CA  . VAL A 1 203 ? -12.533 2.002   -9.809  1.00 88.73 203 A 1 
ATOM 1490 C C   . VAL A 1 203 ? -11.341 2.761   -9.211  1.00 88.71 203 A 1 
ATOM 1491 O O   . VAL A 1 203 ? -10.506 3.284   -9.958  1.00 88.68 203 A 1 
ATOM 1492 C CB  . VAL A 1 203 ? -13.779 2.899   -9.954  1.00 88.04 203 A 1 
ATOM 1493 C CG1 . VAL A 1 203 ? -13.459 4.332   -10.394 1.00 79.32 203 A 1 
ATOM 1494 C CG2 . VAL A 1 203 ? -14.722 2.322   -11.014 1.00 78.29 203 A 1 
ATOM 1495 N N   . LYS A 1 204 ? -11.177 2.779   -7.883  1.00 85.36 204 A 1 
ATOM 1496 C CA  . LYS A 1 204 ? -10.000 3.388   -7.235  1.00 84.61 204 A 1 
ATOM 1497 C C   . LYS A 1 204 ? -8.711  2.645   -7.590  1.00 86.08 204 A 1 
ATOM 1498 O O   . LYS A 1 204 ? -7.664  3.277   -7.722  1.00 85.69 204 A 1 
ATOM 1499 C CB  . LYS A 1 204 ? -10.164 3.434   -5.711  1.00 83.52 204 A 1 
ATOM 1500 C CG  . LYS A 1 204 ? -11.386 4.231   -5.236  1.00 81.49 204 A 1 
ATOM 1501 C CD  . LYS A 1 204 ? -11.487 4.120   -3.711  1.00 77.84 204 A 1 
ATOM 1502 C CE  . LYS A 1 204 ? -12.800 4.701   -3.190  1.00 72.16 204 A 1 
ATOM 1503 N NZ  . LYS A 1 204 ? -13.039 4.269   -1.788  1.00 65.86 204 A 1 
ATOM 1504 N N   . VAL A 1 205 ? -8.780  1.323   -7.818  1.00 88.85 205 A 1 
ATOM 1505 C CA  . VAL A 1 205 ? -7.655  0.537   -8.342  1.00 87.63 205 A 1 
ATOM 1506 C C   . VAL A 1 205 ? -7.276  1.006   -9.747  1.00 88.71 205 A 1 
ATOM 1507 O O   . VAL A 1 205 ? -6.100  1.257   -10.007 1.00 88.54 205 A 1 
ATOM 1508 C CB  . VAL A 1 205 ? -7.965  -0.971  -8.345  1.00 86.88 205 A 1 
ATOM 1509 C CG1 . VAL A 1 205 ? -6.851  -1.772  -9.020  1.00 83.32 205 A 1 
ATOM 1510 C CG2 . VAL A 1 205 ? -8.204  -1.504  -6.929  1.00 83.08 205 A 1 
ATOM 1511 N N   . LEU A 1 206 ? -8.252  1.203   -10.643 1.00 89.49 206 A 1 
ATOM 1512 C CA  . LEU A 1 206 ? -7.999  1.728   -11.993 1.00 89.11 206 A 1 
ATOM 1513 C C   . LEU A 1 206 ? -7.365  3.123   -11.951 1.00 89.71 206 A 1 
ATOM 1514 O O   . LEU A 1 206 ? -6.403  3.384   -12.675 1.00 89.37 206 A 1 
ATOM 1515 C CB  . LEU A 1 206 ? -9.301  1.766   -12.810 1.00 89.18 206 A 1 
ATOM 1516 C CG  . LEU A 1 206 ? -9.925  0.392   -13.108 1.00 86.45 206 A 1 
ATOM 1517 C CD1 . LEU A 1 206 ? -11.220 0.598   -13.891 1.00 81.86 206 A 1 
ATOM 1518 C CD2 . LEU A 1 206 ? -8.992  -0.488  -13.940 1.00 81.04 206 A 1 
ATOM 1519 N N   . TYR A 1 207 ? -7.840  4.001   -11.063 1.00 89.69 207 A 1 
ATOM 1520 C CA  . TYR A 1 207 ? -7.194  5.289   -10.819 1.00 88.90 207 A 1 
ATOM 1521 C C   . TYR A 1 207 ? -5.760  5.108   -10.333 1.00 89.28 207 A 1 
ATOM 1522 O O   . TYR A 1 207 ? -4.860  5.764   -10.854 1.00 88.09 207 A 1 
ATOM 1523 C CB  . TYR A 1 207 ? -7.998  6.127   -9.819  1.00 88.59 207 A 1 
ATOM 1524 C CG  . TYR A 1 207 ? -9.391  6.541   -10.258 1.00 86.50 207 A 1 
ATOM 1525 C CD1 . TYR A 1 207 ? -9.700  6.749   -11.618 1.00 79.72 207 A 1 
ATOM 1526 C CD2 . TYR A 1 207 ? -10.383 6.766   -9.281  1.00 79.42 207 A 1 
ATOM 1527 C CE1 . TYR A 1 207 ? -10.993 7.155   -12.000 1.00 78.24 207 A 1 
ATOM 1528 C CE2 . TYR A 1 207 ? -11.674 7.175   -9.660  1.00 78.35 207 A 1 
ATOM 1529 C CZ  . TYR A 1 207 ? -11.981 7.368   -11.022 1.00 80.74 207 A 1 
ATOM 1530 O OH  . TYR A 1 207 ? -13.234 7.749   -11.390 1.00 76.42 207 A 1 
ATOM 1531 N N   . GLY A 1 208 ? -5.506  4.175   -9.413  1.00 87.49 208 A 1 
ATOM 1532 C CA  . GLY A 1 208 ? -4.168  3.850   -8.930  1.00 86.14 208 A 1 
ATOM 1533 C C   . GLY A 1 208 ? -3.213  3.411   -10.042 1.00 87.30 208 A 1 
ATOM 1534 O O   . GLY A 1 208 ? -2.066  3.862   -10.079 1.00 86.67 208 A 1 
ATOM 1535 N N   . LEU A 1 209 ? -3.675  2.602   -10.999 1.00 90.39 209 A 1 
ATOM 1536 C CA  . LEU A 1 209 ? -2.901  2.187   -12.175 1.00 89.56 209 A 1 
ATOM 1537 C C   . LEU A 1 209 ? -2.583  3.366   -13.103 1.00 90.52 209 A 1 
ATOM 1538 O O   . LEU A 1 209 ? -1.430  3.558   -13.508 1.00 90.40 209 A 1 
ATOM 1539 C CB  . LEU A 1 209 ? -3.679  1.104   -12.947 1.00 89.42 209 A 1 
ATOM 1540 C CG  . LEU A 1 209 ? -3.859  -0.223  -12.193 1.00 85.23 209 A 1 
ATOM 1541 C CD1 . LEU A 1 209 ? -4.703  -1.187  -13.024 1.00 80.03 209 A 1 
ATOM 1542 C CD2 . LEU A 1 209 ? -2.522  -0.872  -11.885 1.00 79.69 209 A 1 
ATOM 1543 N N   . ALA A 1 210 ? -3.590  4.192   -13.405 1.00 92.49 210 A 1 
ATOM 1544 C CA  . ALA A 1 210 ? -3.417  5.381   -14.234 1.00 92.06 210 A 1 
ATOM 1545 C C   . ALA A 1 210 ? -2.462  6.397   -13.583 1.00 92.37 210 A 1 
ATOM 1546 O O   . ALA A 1 210 ? -1.549  6.902   -14.242 1.00 91.24 210 A 1 
ATOM 1547 C CB  . ALA A 1 210 ? -4.799  5.984   -14.507 1.00 91.50 210 A 1 
ATOM 1548 N N   . LEU A 1 211 ? -2.610  6.646   -12.273 1.00 89.75 211 A 1 
ATOM 1549 C CA  . LEU A 1 211 ? -1.747  7.531   -11.494 1.00 88.80 211 A 1 
ATOM 1550 C C   . LEU A 1 211 ? -0.315  7.002   -11.422 1.00 89.39 211 A 1 
ATOM 1551 O O   . LEU A 1 211 ? 0.621   7.762   -11.665 1.00 88.32 211 A 1 
ATOM 1552 C CB  . LEU A 1 211 ? -2.333  7.714   -10.082 1.00 86.86 211 A 1 
ATOM 1553 C CG  . LEU A 1 211 ? -3.629  8.541   -10.016 1.00 79.10 211 A 1 
ATOM 1554 C CD1 . LEU A 1 211 ? -4.160  8.527   -8.584  1.00 71.63 211 A 1 
ATOM 1555 C CD2 . LEU A 1 211 ? -3.437  9.992   -10.430 1.00 71.49 211 A 1 
ATOM 1556 N N   . SER A 1 212 ? -0.123  5.698   -11.174 1.00 90.35 212 A 1 
ATOM 1557 C CA  . SER A 1 212 ? 1.210   5.071   -11.166 1.00 89.30 212 A 1 
ATOM 1558 C C   . SER A 1 212 ? 1.933   5.260   -12.500 1.00 90.69 212 A 1 
ATOM 1559 O O   . SER A 1 212 ? 3.138   5.500   -12.522 1.00 89.55 212 A 1 
ATOM 1560 C CB  . SER A 1 212 ? 1.110   3.572   -10.873 1.00 87.62 212 A 1 
ATOM 1561 O OG  . SER A 1 212 ? 0.550   3.334   -9.600  1.00 80.85 212 A 1 
ATOM 1562 N N   . THR A 1 213 ? 1.204   5.211   -13.616 1.00 93.31 213 A 1 
ATOM 1563 C CA  . THR A 1 213 ? 1.756   5.412   -14.959 1.00 93.20 213 A 1 
ATOM 1564 C C   . THR A 1 213 ? 2.058   6.886   -15.229 1.00 94.16 213 A 1 
ATOM 1565 O O   . THR A 1 213 ? 3.201   7.264   -15.491 1.00 93.59 213 A 1 
ATOM 1566 C CB  . THR A 1 213 ? 0.805   4.868   -16.039 1.00 92.40 213 A 1 
ATOM 1567 O OG1 . THR A 1 213 ? 0.388   3.564   -15.749 1.00 87.61 213 A 1 
ATOM 1568 C CG2 . THR A 1 213 ? 1.474   4.832   -17.409 1.00 87.22 213 A 1 
ATOM 1569 N N   . ALA A 1 214 ? 1.030   7.741   -15.167 1.00 95.02 214 A 1 
ATOM 1570 C CA  . ALA A 1 214 ? 1.118   9.132   -15.598 1.00 94.81 214 A 1 
ATOM 1571 C C   . ALA A 1 214 ? 1.896   10.006  -14.606 1.00 95.13 214 A 1 
ATOM 1572 O O   . ALA A 1 214 ? 2.824   10.714  -14.999 1.00 93.98 214 A 1 
ATOM 1573 C CB  . ALA A 1 214 ? -0.301  9.657   -15.843 1.00 93.88 214 A 1 
ATOM 1574 N N   . LEU A 1 215 ? 1.545   9.950   -13.306 1.00 93.20 215 A 1 
ATOM 1575 C CA  . LEU A 1 215 ? 2.243   10.728  -12.284 1.00 92.74 215 A 1 
ATOM 1576 C C   . LEU A 1 215 ? 3.618   10.153  -11.986 1.00 94.15 215 A 1 
ATOM 1577 O O   . LEU A 1 215 ? 4.544   10.933  -11.807 1.00 93.45 215 A 1 
ATOM 1578 C CB  . LEU A 1 215 ? 1.443   10.851  -10.975 1.00 90.48 215 A 1 
ATOM 1579 C CG  . LEU A 1 215 ? 0.106   11.592  -11.045 1.00 82.66 215 A 1 
ATOM 1580 C CD1 . LEU A 1 215 ? -0.456  11.711  -9.627  1.00 75.89 215 A 1 
ATOM 1581 C CD2 . LEU A 1 215 ? 0.253   13.007  -11.611 1.00 74.90 215 A 1 
ATOM 1582 N N   . GLY A 1 216 ? 3.794   8.827   -11.980 1.00 94.48 216 A 1 
ATOM 1583 C CA  . GLY A 1 216 ? 5.112   8.214   -11.830 1.00 94.49 216 A 1 
ATOM 1584 C C   . GLY A 1 216 ? 6.078   8.731   -12.901 1.00 95.52 216 A 1 
ATOM 1585 O O   . GLY A 1 216 ? 7.101   9.330   -12.581 1.00 95.30 216 A 1 
ATOM 1586 N N   . PHE A 1 217 ? 5.702   8.615   -14.176 1.00 96.28 217 A 1 
ATOM 1587 C CA  . PHE A 1 217 ? 6.509   9.110   -15.292 1.00 96.62 217 A 1 
ATOM 1588 C C   . PHE A 1 217 ? 6.727   10.632  -15.221 1.00 96.93 217 A 1 
ATOM 1589 O O   . PHE A 1 217 ? 7.861   11.111  -15.311 1.00 96.62 217 A 1 
ATOM 1590 C CB  . PHE A 1 217 ? 5.839   8.708   -16.611 1.00 96.44 217 A 1 
ATOM 1591 C CG  . PHE A 1 217 ? 6.667   9.031   -17.838 1.00 96.40 217 A 1 
ATOM 1592 C CD1 . PHE A 1 217 ? 6.637   10.317  -18.407 1.00 94.34 217 A 1 
ATOM 1593 C CD2 . PHE A 1 217 ? 7.478   8.035   -18.415 1.00 94.69 217 A 1 
ATOM 1594 C CE1 . PHE A 1 217 ? 7.417   10.606  -19.538 1.00 93.91 217 A 1 
ATOM 1595 C CE2 . PHE A 1 217 ? 8.252   8.323   -19.549 1.00 94.02 217 A 1 
ATOM 1596 C CZ  . PHE A 1 217 ? 8.223   9.611   -20.108 1.00 94.75 217 A 1 
ATOM 1597 N N   . GLY A 1 218 ? 5.652   11.402  -15.037 1.00 96.60 218 A 1 
ATOM 1598 C CA  . GLY A 1 218 ? 5.688   12.865  -15.011 1.00 96.56 218 A 1 
ATOM 1599 C C   . GLY A 1 218 ? 6.516   13.424  -13.855 1.00 96.88 218 A 1 
ATOM 1600 O O   . GLY A 1 218 ? 7.297   14.354  -14.057 1.00 96.39 218 A 1 
ATOM 1601 N N   . SER A 1 219 ? 6.406   12.837  -12.656 1.00 96.12 219 A 1 
ATOM 1602 C CA  . SER A 1 219 ? 7.177   13.249  -11.483 1.00 95.72 219 A 1 
ATOM 1603 C C   . SER A 1 219 ? 8.663   12.947  -11.639 1.00 96.30 219 A 1 
ATOM 1604 O O   . SER A 1 219 ? 9.476   13.814  -11.341 1.00 95.58 219 A 1 
ATOM 1605 C CB  . SER A 1 219 ? 6.650   12.597  -10.206 1.00 94.10 219 A 1 
ATOM 1606 O OG  . SER A 1 219 ? 6.866   11.202  -10.237 1.00 85.74 219 A 1 
ATOM 1607 N N   . GLY A 1 220 ? 9.033   11.781  -12.177 1.00 96.63 220 A 1 
ATOM 1608 C CA  . GLY A 1 220 ? 10.426  11.468  -12.490 1.00 96.55 220 A 1 
ATOM 1609 C C   . GLY A 1 220 ? 11.019  12.441  -13.515 1.00 97.05 220 A 1 
ATOM 1610 O O   . GLY A 1 220 ? 12.093  13.007  -13.293 1.00 96.72 220 A 1 
ATOM 1611 N N   . PHE A 1 221 ? 10.280  12.712  -14.599 1.00 97.34 221 A 1 
ATOM 1612 C CA  . PHE A 1 221 ? 10.678  13.674  -15.626 1.00 97.41 221 A 1 
ATOM 1613 C C   . PHE A 1 221 ? 10.836  15.090  -15.054 1.00 97.58 221 A 1 
ATOM 1614 O O   . PHE A 1 221 ? 11.849  15.750  -15.298 1.00 97.17 221 A 1 
ATOM 1615 C CB  . PHE A 1 221 ? 9.650   13.649  -16.768 1.00 97.18 221 A 1 
ATOM 1616 C CG  . PHE A 1 221 ? 10.027  14.503  -17.968 1.00 97.07 221 A 1 
ATOM 1617 C CD1 . PHE A 1 221 ? 9.888   15.903  -17.926 1.00 94.81 221 A 1 
ATOM 1618 C CD2 . PHE A 1 221 ? 10.524  13.891  -19.132 1.00 94.98 221 A 1 
ATOM 1619 C CE1 . PHE A 1 221 ? 10.263  16.685  -19.033 1.00 93.83 221 A 1 
ATOM 1620 C CE2 . PHE A 1 221 ? 10.890  14.672  -20.241 1.00 94.13 221 A 1 
ATOM 1621 C CZ  . PHE A 1 221 ? 10.765  16.071  -20.186 1.00 94.84 221 A 1 
ATOM 1622 N N   . GLY A 1 222 ? 9.864   15.561  -14.273 1.00 97.14 222 A 1 
ATOM 1623 C CA  . GLY A 1 222 ? 9.885   16.889  -13.661 1.00 97.09 222 A 1 
ATOM 1624 C C   . GLY A 1 222 ? 10.982  17.038  -12.604 1.00 97.38 222 A 1 
ATOM 1625 O O   . GLY A 1 222 ? 11.723  18.022  -12.623 1.00 96.84 222 A 1 
ATOM 1626 N N   . ALA A 1 223 ? 11.129  16.045  -11.718 1.00 97.22 223 A 1 
ATOM 1627 C CA  . ALA A 1 223 ? 12.104  16.064  -10.633 1.00 97.14 223 A 1 
ATOM 1628 C C   . ALA A 1 223 ? 13.542  16.147  -11.159 1.00 97.28 223 A 1 
ATOM 1629 O O   . ALA A 1 223 ? 14.316  16.973  -10.677 1.00 96.65 223 A 1 
ATOM 1630 C CB  . ALA A 1 223 ? 11.896  14.825  -9.748  1.00 96.58 223 A 1 
ATOM 1631 N N   . VAL A 1 224 ? 13.900  15.370  -12.183 1.00 97.04 224 A 1 
ATOM 1632 C CA  . VAL A 1 224 ? 15.262  15.439  -12.738 1.00 97.13 224 A 1 
ATOM 1633 C C   . VAL A 1 224 ? 15.534  16.781  -13.414 1.00 97.04 224 A 1 
ATOM 1634 O O   . VAL A 1 224 ? 16.611  17.344  -13.212 1.00 96.49 224 A 1 
ATOM 1635 C CB  . VAL A 1 224 ? 15.567  14.248  -13.660 1.00 96.61 224 A 1 
ATOM 1636 C CG1 . VAL A 1 224 ? 14.784  14.271  -14.967 1.00 92.63 224 A 1 
ATOM 1637 C CG2 . VAL A 1 224 ? 17.064  14.170  -13.978 1.00 91.94 224 A 1 
ATOM 1638 N N   . ARG A 1 225 ? 14.564  17.355  -14.144 1.00 97.34 225 A 1 
ATOM 1639 C CA  . ARG A 1 225 ? 14.710  18.683  -14.763 1.00 97.42 225 A 1 
ATOM 1640 C C   . ARG A 1 225 ? 14.850  19.782  -13.714 1.00 97.63 225 A 1 
ATOM 1641 O O   . ARG A 1 225 ? 15.656  20.694  -13.903 1.00 96.77 225 A 1 
ATOM 1642 C CB  . ARG A 1 225 ? 13.521  18.975  -15.695 1.00 97.18 225 A 1 
ATOM 1643 C CG  . ARG A 1 225 ? 13.514  18.113  -16.972 1.00 93.00 225 A 1 
ATOM 1644 C CD  . ARG A 1 225 ? 14.804  18.272  -17.774 1.00 90.07 225 A 1 
ATOM 1645 N NE  . ARG A 1 225 ? 14.719  17.571  -19.067 1.00 86.05 225 A 1 
ATOM 1646 C CZ  . ARG A 1 225 ? 14.398  18.099  -20.231 1.00 81.23 225 A 1 
ATOM 1647 N NH1 . ARG A 1 225 ? 14.086  19.357  -20.363 1.00 72.44 225 A 1 
ATOM 1648 N NH2 . ARG A 1 225 ? 14.386  17.349  -21.296 1.00 73.60 225 A 1 
ATOM 1649 N N   . LEU A 1 226 ? 14.127  19.675  -12.601 1.00 97.05 226 A 1 
ATOM 1650 C CA  . LEU A 1 226 ? 14.253  20.596  -11.478 1.00 97.00 226 A 1 
ATOM 1651 C C   . LEU A 1 226 ? 15.640  20.494  -10.825 1.00 96.94 226 A 1 
ATOM 1652 O O   . LEU A 1 226 ? 16.292  21.515  -10.614 1.00 96.14 226 A 1 
ATOM 1653 C CB  . LEU A 1 226 ? 13.112  20.314  -10.483 1.00 96.89 226 A 1 
ATOM 1654 C CG  . LEU A 1 226 ? 13.103  21.253  -9.266  1.00 92.28 226 A 1 
ATOM 1655 C CD1 . LEU A 1 226 ? 12.902  22.717  -9.672  1.00 86.73 226 A 1 
ATOM 1656 C CD2 . LEU A 1 226 ? 11.975  20.848  -8.322  1.00 87.73 226 A 1 
ATOM 1657 N N   . VAL A 1 227 ? 16.125  19.280  -10.563 1.00 96.97 227 A 1 
ATOM 1658 C CA  . VAL A 1 227 ? 17.477  19.049  -10.023 1.00 96.56 227 A 1 
ATOM 1659 C C   . VAL A 1 227 ? 18.544  19.613  -10.966 1.00 96.23 227 A 1 
ATOM 1660 O O   . VAL A 1 227 ? 19.447  20.321  -10.516 1.00 95.25 227 A 1 
ATOM 1661 C CB  . VAL A 1 227 ? 17.710  17.548  -9.744  1.00 96.11 227 A 1 
ATOM 1662 C CG1 . VAL A 1 227 ? 19.169  17.228  -9.400  1.00 94.12 227 A 1 
ATOM 1663 C CG2 . VAL A 1 227 ? 16.860  17.074  -8.557  1.00 94.04 227 A 1 
ATOM 1664 N N   . GLU A 1 228 ? 18.434  19.368  -12.274 1.00 96.20 228 A 1 
ATOM 1665 C CA  . GLU A 1 228 ? 19.347  19.913  -13.286 1.00 95.83 228 A 1 
ATOM 1666 C C   . GLU A 1 228 ? 19.303  21.449  -13.344 1.00 95.62 228 A 1 
ATOM 1667 O O   . GLU A 1 228 ? 20.347  22.088  -13.484 1.00 94.51 228 A 1 
ATOM 1668 C CB  . GLU A 1 228 ? 19.010  19.335  -14.670 1.00 95.61 228 A 1 
ATOM 1669 C CG  . GLU A 1 228 ? 19.456  17.871  -14.825 1.00 93.76 228 A 1 
ATOM 1670 C CD  . GLU A 1 228 ? 19.033  17.236  -16.161 1.00 92.99 228 A 1 
ATOM 1671 O OE1 . GLU A 1 228 ? 19.512  16.103  -16.429 1.00 86.62 228 A 1 
ATOM 1672 O OE2 . GLU A 1 228 ? 18.266  17.861  -16.931 1.00 88.24 228 A 1 
ATOM 1673 N N   . LEU A 1 229 ? 18.124  22.055  -13.204 1.00 96.15 229 A 1 
ATOM 1674 C CA  . LEU A 1 229 ? 17.962  23.510  -13.181 1.00 96.09 229 A 1 
ATOM 1675 C C   . LEU A 1 229 ? 18.642  24.135  -11.954 1.00 95.98 229 A 1 
ATOM 1676 O O   . LEU A 1 229 ? 19.409  25.089  -12.106 1.00 94.66 229 A 1 
ATOM 1677 C CB  . LEU A 1 229 ? 16.457  23.848  -13.234 1.00 96.35 229 A 1 
ATOM 1678 C CG  . LEU A 1 229 ? 16.148  25.357  -13.243 1.00 90.06 229 A 1 
ATOM 1679 C CD1 . LEU A 1 229 ? 16.646  26.029  -14.524 1.00 83.40 229 A 1 
ATOM 1680 C CD2 . LEU A 1 229 ? 14.640  25.565  -13.133 1.00 85.34 229 A 1 
ATOM 1681 N N   . ILE A 1 230 ? 18.385  23.585  -10.757 1.00 95.48 230 A 1 
ATOM 1682 C CA  . ILE A 1 230 ? 18.946  24.069  -9.486  1.00 94.73 230 A 1 
ATOM 1683 C C   . ILE A 1 230 ? 20.470  23.904  -9.478  1.00 94.07 230 A 1 
ATOM 1684 O O   . ILE A 1 230 ? 21.203  24.831  -9.128  1.00 92.13 230 A 1 
ATOM 1685 C CB  . ILE A 1 230 ? 18.275  23.328  -8.298  1.00 94.79 230 A 1 
ATOM 1686 C CG1 . ILE A 1 230 ? 16.780  23.713  -8.200  1.00 93.46 230 A 1 
ATOM 1687 C CG2 . ILE A 1 230 ? 18.985  23.648  -6.967  1.00 92.37 230 A 1 
ATOM 1688 C CD1 . ILE A 1 230 ? 15.973  22.818  -7.244  1.00 89.25 230 A 1 
ATOM 1689 N N   . CYS A 1 231 ? 20.956  22.749  -9.909  1.00 94.62 231 A 1 
ATOM 1690 C CA  . CYS A 1 231 ? 22.375  22.400  -9.835  1.00 93.69 231 A 1 
ATOM 1691 C C   . CYS A 1 231 ? 23.192  22.832  -11.064 1.00 93.00 231 A 1 
ATOM 1692 O O   . CYS A 1 231 ? 24.387  22.546  -11.124 1.00 90.07 231 A 1 
ATOM 1693 C CB  . CYS A 1 231 ? 22.498  20.903  -9.535  1.00 92.79 231 A 1 
ATOM 1694 S SG  . CYS A 1 231 ? 21.730  20.539  -7.919  1.00 89.25 231 A 1 
ATOM 1695 N N   . ARG A 1 232 ? 22.590  23.559  -12.023 1.00 93.84 232 A 1 
ATOM 1696 C CA  . ARG A 1 232 ? 23.218  23.930  -13.315 1.00 93.22 232 A 1 
ATOM 1697 C C   . ARG A 1 232 ? 24.572  24.642  -13.177 1.00 93.32 232 A 1 
ATOM 1698 O O   . ARG A 1 232 ? 25.407  24.539  -14.073 1.00 89.66 232 A 1 
ATOM 1699 C CB  . ARG A 1 232 ? 22.224  24.799  -14.102 1.00 91.45 232 A 1 
ATOM 1700 C CG  . ARG A 1 232 ? 22.696  25.089  -15.533 1.00 82.30 232 A 1 
ATOM 1701 C CD  . ARG A 1 232 ? 21.649  25.868  -16.341 1.00 80.83 232 A 1 
ATOM 1702 N NE  . ARG A 1 232 ? 21.530  27.273  -15.884 1.00 74.13 232 A 1 
ATOM 1703 C CZ  . ARG A 1 232 ? 20.751  28.200  -16.430 1.00 68.06 232 A 1 
ATOM 1704 N NH1 . ARG A 1 232 ? 19.974  27.937  -17.443 1.00 64.35 232 A 1 
ATOM 1705 N NH2 . ARG A 1 232 ? 20.740  29.421  -15.967 1.00 58.86 232 A 1 
ATOM 1706 N N   . ARG A 1 233 ? 24.764  25.396  -12.084 1.00 92.38 233 A 1 
ATOM 1707 C CA  . ARG A 1 233 ? 25.993  26.171  -11.824 1.00 92.80 233 A 1 
ATOM 1708 C C   . ARG A 1 233 ? 26.974  25.479  -10.863 1.00 93.06 233 A 1 
ATOM 1709 O O   . ARG A 1 233 ? 27.987  26.073  -10.510 1.00 89.71 233 A 1 
ATOM 1710 C CB  . ARG A 1 233 ? 25.632  27.586  -11.332 1.00 92.72 233 A 1 
ATOM 1711 C CG  . ARG A 1 233 ? 24.887  28.419  -12.389 1.00 88.80 233 A 1 
ATOM 1712 C CD  . ARG A 1 233 ? 24.655  29.841  -11.856 1.00 82.93 233 A 1 
ATOM 1713 N NE  . ARG A 1 233 ? 23.965  30.700  -12.841 1.00 78.40 233 A 1 
ATOM 1714 C CZ  . ARG A 1 233 ? 23.571  31.951  -12.648 1.00 70.47 233 A 1 
ATOM 1715 N NH1 . ARG A 1 233 ? 23.751  32.563  -11.512 1.00 65.88 233 A 1 
ATOM 1716 N NH2 . ARG A 1 233 ? 22.981  32.622  -13.598 1.00 63.76 233 A 1 
ATOM 1717 N N   . MET A 1 234 ? 26.670  24.271  -10.408 1.00 92.52 234 A 1 
ATOM 1718 C CA  . MET A 1 234 ? 27.508  23.541  -9.459  1.00 91.94 234 A 1 
ATOM 1719 C C   . MET A 1 234 ? 28.583  22.724  -10.186 1.00 92.26 234 A 1 
ATOM 1720 O O   . MET A 1 234 ? 28.341  22.138  -11.244 1.00 89.22 234 A 1 
ATOM 1721 C CB  . MET A 1 234 ? 26.652  22.655  -8.545  1.00 89.50 234 A 1 
ATOM 1722 C CG  . MET A 1 234 ? 25.681  23.473  -7.676  1.00 81.74 234 A 1 
ATOM 1723 S SD  . MET A 1 234 ? 24.612  22.474  -6.601  1.00 78.80 234 A 1 
ATOM 1724 C CE  . MET A 1 234 ? 25.797  21.890  -5.359  1.00 68.23 234 A 1 
ATOM 1725 N N   . ASP A 1 235 ? 29.773  22.665  -9.585  1.00 92.14 235 A 1 
ATOM 1726 C CA  . ASP A 1 235 ? 30.869  21.840  -10.087 1.00 92.07 235 A 1 
ATOM 1727 C C   . ASP A 1 235 ? 30.557  20.347  -9.894  1.00 91.72 235 A 1 
ATOM 1728 O O   . ASP A 1 235 ? 30.254  19.891  -8.784  1.00 88.51 235 A 1 
ATOM 1729 C CB  . ASP A 1 235 ? 32.179  22.261  -9.396  1.00 89.96 235 A 1 
ATOM 1730 C CG  . ASP A 1 235 ? 33.431  21.547  -9.916  1.00 83.40 235 A 1 
ATOM 1731 O OD1 . ASP A 1 235 ? 33.296  20.466  -10.538 1.00 76.52 235 A 1 
ATOM 1732 O OD2 . ASP A 1 235 ? 34.524  22.066  -9.628  1.00 77.51 235 A 1 
ATOM 1733 N N   . ARG A 1 236 ? 30.656  19.571  -10.973 1.00 90.07 236 A 1 
ATOM 1734 C CA  . ARG A 1 236 ? 30.411  18.124  -10.993 1.00 89.89 236 A 1 
ATOM 1735 C C   . ARG A 1 236 ? 31.323  17.347  -10.037 1.00 91.23 236 A 1 
ATOM 1736 O O   . ARG A 1 236 ? 30.874  16.360  -9.465  1.00 88.04 236 A 1 
ATOM 1737 C CB  . ARG A 1 236 ? 30.577  17.577  -12.420 1.00 86.11 236 A 1 
ATOM 1738 C CG  . ARG A 1 236 ? 29.451  18.027  -13.358 1.00 74.18 236 A 1 
ATOM 1739 C CD  . ARG A 1 236 ? 29.641  17.380  -14.734 1.00 70.46 236 A 1 
ATOM 1740 N NE  . ARG A 1 236 ? 28.528  17.696  -15.649 1.00 63.03 236 A 1 
ATOM 1741 C CZ  . ARG A 1 236 ? 28.407  17.294  -16.899 1.00 57.50 236 A 1 
ATOM 1742 N NH1 . ARG A 1 236 ? 29.320  16.560  -17.482 1.00 54.01 236 A 1 
ATOM 1743 N NH2 . ARG A 1 236 ? 27.360  17.625  -17.600 1.00 51.02 236 A 1 
ATOM 1744 N N   . GLY A 1 237 ? 32.559  17.783  -9.845  1.00 89.67 237 A 1 
ATOM 1745 C CA  . GLY A 1 237 ? 33.494  17.139  -8.914  1.00 89.64 237 A 1 
ATOM 1746 C C   . GLY A 1 237 ? 33.030  17.250  -7.460  1.00 90.74 237 A 1 
ATOM 1747 O O   . GLY A 1 237 ? 33.097  16.280  -6.702  1.00 87.26 237 A 1 
ATOM 1748 N N   . ARG A 1 238 ? 32.464  18.405  -7.083  1.00 91.18 238 A 1 
ATOM 1749 C CA  . ARG A 1 238 ? 31.983  18.671  -5.717  1.00 90.96 238 A 1 
ATOM 1750 C C   . ARG A 1 238 ? 30.606  18.060  -5.429  1.00 92.02 238 A 1 
ATOM 1751 O O   . ARG A 1 238 ? 30.305  17.760  -4.281  1.00 88.27 238 A 1 
ATOM 1752 C CB  . ARG A 1 238 ? 31.980  20.184  -5.453  1.00 89.11 238 A 1 
ATOM 1753 C CG  . ARG A 1 238 ? 33.402  20.769  -5.461  1.00 81.67 238 A 1 
ATOM 1754 C CD  . ARG A 1 238 ? 33.376  22.250  -5.070  1.00 76.35 238 A 1 
ATOM 1755 N NE  . ARG A 1 238 ? 34.735  22.824  -5.050  1.00 69.77 238 A 1 
ATOM 1756 C CZ  . ARG A 1 238 ? 35.073  24.028  -4.616  1.00 63.43 238 A 1 
ATOM 1757 N NH1 . ARG A 1 238 ? 34.192  24.872  -4.151  1.00 59.34 238 A 1 
ATOM 1758 N NH2 . ARG A 1 238 ? 36.318  24.414  -4.644  1.00 56.44 238 A 1 
ATOM 1759 N N   . THR A 1 239 ? 29.782  17.859  -6.459  1.00 91.65 239 A 1 
ATOM 1760 C CA  . THR A 1 239 ? 28.411  17.339  -6.292  1.00 92.11 239 A 1 
ATOM 1761 C C   . THR A 1 239 ? 28.330  15.823  -6.126  1.00 93.24 239 A 1 
ATOM 1762 O O   . THR A 1 239 ? 27.314  15.320  -5.654  1.00 91.29 239 A 1 
ATOM 1763 C CB  . THR A 1 239 ? 27.497  17.779  -7.443  1.00 89.86 239 A 1 
ATOM 1764 O OG1 . THR A 1 239 ? 28.037  17.404  -8.684  1.00 82.01 239 A 1 
ATOM 1765 C CG2 . THR A 1 239 ? 27.304  19.288  -7.468  1.00 81.00 239 A 1 
ATOM 1766 N N   . THR A 1 240 ? 29.386  15.071  -6.455  1.00 92.15 240 A 1 
ATOM 1767 C CA  . THR A 1 240 ? 29.366  13.598  -6.429  1.00 92.02 240 A 1 
ATOM 1768 C C   . THR A 1 240 ? 29.065  13.037  -5.031  1.00 93.52 240 A 1 
ATOM 1769 O O   . THR A 1 240 ? 28.221  12.154  -4.891  1.00 92.62 240 A 1 
ATOM 1770 C CB  . THR A 1 240 ? 30.693  13.023  -6.950  1.00 89.99 240 A 1 
ATOM 1771 O OG1 . THR A 1 240 ? 30.951  13.515  -8.244  1.00 82.11 240 A 1 
ATOM 1772 C CG2 . THR A 1 240 ? 30.672  11.500  -7.061  1.00 79.80 240 A 1 
ATOM 1773 N N   . GLY A 1 241 ? 29.719  13.572  -3.991  1.00 93.47 241 A 1 
ATOM 1774 C CA  . GLY A 1 241 ? 29.471  13.157  -2.599  1.00 94.19 241 A 1 
ATOM 1775 C C   . GLY A 1 241 ? 28.064  13.522  -2.115  1.00 95.40 241 A 1 
ATOM 1776 O O   . GLY A 1 241 ? 27.380  12.684  -1.525  1.00 94.17 241 A 1 
ATOM 1777 N N   . PHE A 1 242 ? 27.594  14.736  -2.439  1.00 95.08 242 A 1 
ATOM 1778 C CA  . PHE A 1 242 ? 26.243  15.197  -2.114  1.00 95.47 242 A 1 
ATOM 1779 C C   . PHE A 1 242 ? 25.174  14.297  -2.749  1.00 96.31 242 A 1 
ATOM 1780 O O   . PHE A 1 242 ? 24.312  13.781  -2.042  1.00 95.88 242 A 1 
ATOM 1781 C CB  . PHE A 1 242 ? 26.075  16.655  -2.562  1.00 94.78 242 A 1 
ATOM 1782 C CG  . PHE A 1 242 ? 24.654  17.161  -2.412  1.00 93.49 242 A 1 
ATOM 1783 C CD1 . PHE A 1 242 ? 23.786  17.182  -3.523  1.00 89.94 242 A 1 
ATOM 1784 C CD2 . PHE A 1 242 ? 24.179  17.562  -1.151  1.00 90.31 242 A 1 
ATOM 1785 C CE1 . PHE A 1 242 ? 22.457  17.606  -3.368  1.00 89.03 242 A 1 
ATOM 1786 C CE2 . PHE A 1 242 ? 22.849  17.986  -0.996  1.00 88.82 242 A 1 
ATOM 1787 C CZ  . PHE A 1 242 ? 21.987  18.009  -2.107  1.00 89.14 242 A 1 
ATOM 1788 N N   . PHE A 1 243 ? 25.256  14.043  -4.058  1.00 96.14 243 A 1 
ATOM 1789 C CA  . PHE A 1 243 ? 24.271  13.208  -4.747  1.00 96.70 243 A 1 
ATOM 1790 C C   . PHE A 1 243 ? 24.345  11.733  -4.363  1.00 97.07 243 A 1 
ATOM 1791 O O   . PHE A 1 243 ? 23.336  11.046  -4.457  1.00 96.68 243 A 1 
ATOM 1792 C CB  . PHE A 1 243 ? 24.375  13.385  -6.263  1.00 96.15 243 A 1 
ATOM 1793 C CG  . PHE A 1 243 ? 23.710  14.648  -6.757  1.00 95.87 243 A 1 
ATOM 1794 C CD1 . PHE A 1 243 ? 22.331  14.842  -6.545  1.00 94.13 243 A 1 
ATOM 1795 C CD2 . PHE A 1 243 ? 24.456  15.630  -7.428  1.00 94.36 243 A 1 
ATOM 1796 C CE1 . PHE A 1 243 ? 21.704  16.016  -6.982  1.00 93.43 243 A 1 
ATOM 1797 C CE2 . PHE A 1 243 ? 23.830  16.806  -7.870  1.00 93.29 243 A 1 
ATOM 1798 C CZ  . PHE A 1 243 ? 22.457  17.000  -7.644  1.00 93.39 243 A 1 
ATOM 1799 N N   . LYS A 1 244 ? 25.488  11.252  -3.870  1.00 96.69 244 A 1 
ATOM 1800 C CA  . LYS A 1 244 ? 25.563  9.923   -3.257  1.00 96.88 244 A 1 
ATOM 1801 C C   . LYS A 1 244 ? 24.704  9.847   -1.989  1.00 97.31 244 A 1 
ATOM 1802 O O   . LYS A 1 244 ? 23.933  8.904   -1.845  1.00 96.99 244 A 1 
ATOM 1803 C CB  . LYS A 1 244 ? 27.034  9.565   -3.008  1.00 96.47 244 A 1 
ATOM 1804 C CG  . LYS A 1 244 ? 27.175  8.120   -2.528  1.00 91.71 244 A 1 
ATOM 1805 C CD  . LYS A 1 244 ? 28.646  7.752   -2.327  1.00 89.00 244 A 1 
ATOM 1806 C CE  . LYS A 1 244 ? 28.712  6.305   -1.832  1.00 82.26 244 A 1 
ATOM 1807 N NZ  . LYS A 1 244 ? 30.101  5.878   -1.562  1.00 73.77 244 A 1 
ATOM 1808 N N   . GLY A 1 245 ? 24.801  10.847  -1.101  1.00 96.99 245 A 1 
ATOM 1809 C CA  . GLY A 1 245 ? 23.947  10.945  0.091   1.00 97.21 245 A 1 
ATOM 1810 C C   . GLY A 1 245 ? 22.470  11.153  -0.257  1.00 97.60 245 A 1 
ATOM 1811 O O   . GLY A 1 245 ? 21.611  10.446  0.264   1.00 97.18 245 A 1 
ATOM 1812 N N   . ALA A 1 246 ? 22.176  12.055  -1.204  1.00 97.55 246 A 1 
ATOM 1813 C CA  . ALA A 1 246 ? 20.821  12.316  -1.680  1.00 97.37 246 A 1 
ATOM 1814 C C   . ALA A 1 246 ? 20.163  11.059  -2.276  1.00 97.57 246 A 1 
ATOM 1815 O O   . ALA A 1 246 ? 19.015  10.763  -1.965  1.00 97.22 246 A 1 
ATOM 1816 C CB  . ALA A 1 246 ? 20.878  13.465  -2.695  1.00 96.87 246 A 1 
ATOM 1817 N N   . GLN A 1 247 ? 20.898  10.263  -3.055  1.00 97.47 247 A 1 
ATOM 1818 C CA  . GLN A 1 247 ? 20.419  8.988   -3.598  1.00 97.56 247 A 1 
ATOM 1819 C C   . GLN A 1 247 ? 20.050  7.989   -2.493  1.00 97.83 247 A 1 
ATOM 1820 O O   . GLN A 1 247 ? 19.036  7.309   -2.597  1.00 97.46 247 A 1 
ATOM 1821 C CB  . GLN A 1 247 ? 21.505  8.403   -4.516  1.00 96.81 247 A 1 
ATOM 1822 C CG  . GLN A 1 247 ? 21.145  7.019   -5.072  1.00 92.91 247 A 1 
ATOM 1823 C CD  . GLN A 1 247 ? 19.919  7.067   -5.957  1.00 92.08 247 A 1 
ATOM 1824 O OE1 . GLN A 1 247 ? 19.895  7.779   -6.941  1.00 82.71 247 A 1 
ATOM 1825 N NE2 . GLN A 1 247 ? 18.882  6.319   -5.673  1.00 80.29 247 A 1 
ATOM 1826 N N   . ILE A 1 248 ? 20.863  7.906   -1.433  1.00 97.74 248 A 1 
ATOM 1827 C CA  . ILE A 1 248 ? 20.576  7.036   -0.282  1.00 97.87 248 A 1 
ATOM 1828 C C   . ILE A 1 248 ? 19.297  7.498   0.421   1.00 97.91 248 A 1 
ATOM 1829 O O   . ILE A 1 248 ? 18.435  6.675   0.708   1.00 97.62 248 A 1 
ATOM 1830 C CB  . ILE A 1 248 ? 21.788  6.987   0.676   1.00 97.81 248 A 1 
ATOM 1831 C CG1 . ILE A 1 248 ? 22.973  6.257   -0.002  1.00 96.66 248 A 1 
ATOM 1832 C CG2 . ILE A 1 248 ? 21.424  6.290   2.000   1.00 96.76 248 A 1 
ATOM 1833 C CD1 . ILE A 1 248 ? 24.312  6.428   0.719   1.00 93.33 248 A 1 
ATOM 1834 N N   . PHE A 1 249 ? 19.137  8.809   0.636   1.00 97.95 249 A 1 
ATOM 1835 C CA  . PHE A 1 249 ? 17.916  9.392   1.190   1.00 97.85 249 A 1 
ATOM 1836 C C   . PHE A 1 249 ? 16.684  9.112   0.310   1.00 97.83 249 A 1 
ATOM 1837 O O   . PHE A 1 249 ? 15.637  8.724   0.820   1.00 97.53 249 A 1 
ATOM 1838 C CB  . PHE A 1 249 ? 18.129  10.899  1.377   1.00 97.67 249 A 1 
ATOM 1839 C CG  . PHE A 1 249 ? 16.872  11.626  1.797   1.00 96.90 249 A 1 
ATOM 1840 C CD1 . PHE A 1 249 ? 16.086  12.299  0.841   1.00 93.39 249 A 1 
ATOM 1841 C CD2 . PHE A 1 249 ? 16.449  11.578  3.138   1.00 94.09 249 A 1 
ATOM 1842 C CE1 . PHE A 1 249 ? 14.891  12.925  1.229   1.00 93.01 249 A 1 
ATOM 1843 C CE2 . PHE A 1 249 ? 15.253  12.205  3.524   1.00 93.52 249 A 1 
ATOM 1844 C CZ  . PHE A 1 249 ? 14.472  12.879  2.568   1.00 94.34 249 A 1 
ATOM 1845 N N   . GLY A 1 250 ? 16.805  9.251   -1.015  1.00 97.77 250 A 1 
ATOM 1846 C CA  . GLY A 1 250 ? 15.739  8.920   -1.964  1.00 97.50 250 A 1 
ATOM 1847 C C   . GLY A 1 250 ? 15.314  7.454   -1.882  1.00 97.52 250 A 1 
ATOM 1848 O O   . GLY A 1 250 ? 14.130  7.156   -1.758  1.00 97.23 250 A 1 
ATOM 1849 N N   . GLY A 1 251 ? 16.279  6.530   -1.861  1.00 97.47 251 A 1 
ATOM 1850 C CA  . GLY A 1 251 ? 16.001  5.099   -1.704  1.00 97.15 251 A 1 
ATOM 1851 C C   . GLY A 1 251 ? 15.371  4.748   -0.357  1.00 97.17 251 A 1 
ATOM 1852 O O   . GLY A 1 251 ? 14.444  3.943   -0.314  1.00 96.74 251 A 1 
ATOM 1853 N N   . ALA A 1 252 ? 15.801  5.394   0.738   1.00 97.79 252 A 1 
ATOM 1854 C CA  . ALA A 1 252 ? 15.174  5.252   2.050   1.00 97.66 252 A 1 
ATOM 1855 C C   . ALA A 1 252 ? 13.718  5.749   2.043   1.00 97.33 252 A 1 
ATOM 1856 O O   . ALA A 1 252 ? 12.836  5.082   2.572   1.00 96.86 252 A 1 
ATOM 1857 C CB  . ALA A 1 252 ? 16.027  6.009   3.077   1.00 97.69 252 A 1 
ATOM 1858 N N   . SER A 1 253 ? 13.444  6.883   1.382   1.00 97.75 253 A 1 
ATOM 1859 C CA  . SER A 1 253 ? 12.093  7.432   1.220   1.00 97.46 253 A 1 
ATOM 1860 C C   . SER A 1 253 ? 11.190  6.496   0.408   1.00 97.04 253 A 1 
ATOM 1861 O O   . SER A 1 253 ? 10.045  6.266   0.783   1.00 96.32 253 A 1 
ATOM 1862 C CB  . SER A 1 253 ? 12.148  8.804   0.536   1.00 97.31 253 A 1 
ATOM 1863 O OG  . SER A 1 253 ? 12.988  9.693   1.241   1.00 90.24 253 A 1 
ATOM 1864 N N   . MET A 1 254 ? 11.710  5.897   -0.669  1.00 97.09 254 A 1 
ATOM 1865 C CA  . MET A 1 254 ? 10.984  4.879   -1.437  1.00 96.59 254 A 1 
ATOM 1866 C C   . MET A 1 254 ? 10.691  3.624   -0.609  1.00 96.18 254 A 1 
ATOM 1867 O O   . MET A 1 254 ? 9.578   3.117   -0.665  1.00 95.42 254 A 1 
ATOM 1868 C CB  . MET A 1 254 ? 11.777  4.482   -2.686  1.00 96.33 254 A 1 
ATOM 1869 C CG  . MET A 1 254 ? 11.651  5.497   -3.825  1.00 90.89 254 A 1 
ATOM 1870 S SD  . MET A 1 254 ? 9.982   5.791   -4.481  1.00 90.95 254 A 1 
ATOM 1871 C CE  . MET A 1 254 ? 9.377   4.120   -4.810  1.00 81.68 254 A 1 
ATOM 1872 N N   . ALA A 1 255 ? 11.653  3.137   0.183   1.00 95.95 255 A 1 
ATOM 1873 C CA  . ALA A 1 255 ? 11.452  1.986   1.060   1.00 95.16 255 A 1 
ATOM 1874 C C   . ALA A 1 255 ? 10.418  2.276   2.162   1.00 94.75 255 A 1 
ATOM 1875 O O   . ALA A 1 255 ? 9.548   1.453   2.422   1.00 93.96 255 A 1 
ATOM 1876 C CB  . ALA A 1 255 ? 12.808  1.582   1.645   1.00 94.96 255 A 1 
ATOM 1877 N N   . PHE A 1 256 ? 10.447  3.475   2.750   1.00 96.09 256 A 1 
ATOM 1878 C CA  . PHE A 1 256 ? 9.433   3.933   3.699   1.00 95.84 256 A 1 
ATOM 1879 C C   . PHE A 1 256 ? 8.034   3.937   3.065   1.00 95.46 256 A 1 
ATOM 1880 O O   . PHE A 1 256 ? 7.092   3.382   3.628   1.00 94.66 256 A 1 
ATOM 1881 C CB  . PHE A 1 256 ? 9.829   5.323   4.207   1.00 95.66 256 A 1 
ATOM 1882 C CG  . PHE A 1 256 ? 8.835   5.934   5.168   1.00 95.57 256 A 1 
ATOM 1883 C CD1 . PHE A 1 256 ? 7.721   6.646   4.684   1.00 94.50 256 A 1 
ATOM 1884 C CD2 . PHE A 1 256 ? 9.014   5.782   6.554   1.00 94.92 256 A 1 
ATOM 1885 C CE1 . PHE A 1 256 ? 6.788   7.190   5.580   1.00 94.35 256 A 1 
ATOM 1886 C CE2 . PHE A 1 256 ? 8.084   6.331   7.450   1.00 94.32 256 A 1 
ATOM 1887 C CZ  . PHE A 1 256 ? 6.964   7.031   6.962   1.00 94.36 256 A 1 
ATOM 1888 N N   . MET A 1 257 ? 7.890   4.510   1.868   1.00 95.36 257 A 1 
ATOM 1889 C CA  . MET A 1 257 ? 6.603   4.562   1.169   1.00 95.16 257 A 1 
ATOM 1890 C C   . MET A 1 257 ? 6.130   3.198   0.662   1.00 94.52 257 A 1 
ATOM 1891 O O   . MET A 1 257 ? 4.922   2.973   0.592   1.00 93.73 257 A 1 
ATOM 1892 C CB  . MET A 1 257 ? 6.661   5.571   0.020   1.00 95.53 257 A 1 
ATOM 1893 C CG  . MET A 1 257 ? 6.736   7.027   0.500   1.00 93.93 257 A 1 
ATOM 1894 S SD  . MET A 1 257 ? 5.515   7.556   1.744   1.00 93.13 257 A 1 
ATOM 1895 C CE  . MET A 1 257 ? 3.972   6.914   1.068   1.00 85.10 257 A 1 
ATOM 1896 N N   . HIS A 1 258 ? 7.044   2.280   0.356   1.00 93.96 258 A 1 
ATOM 1897 C CA  . HIS A 1 258 ? 6.722   0.882   0.085   1.00 93.24 258 A 1 
ATOM 1898 C C   . HIS A 1 258 ? 6.041   0.243   1.299   1.00 93.25 258 A 1 
ATOM 1899 O O   . HIS A 1 258 ? 4.920   -0.248  1.185   1.00 92.31 258 A 1 
ATOM 1900 C CB  . HIS A 1 258 ? 8.000   0.137   -0.327  1.00 92.75 258 A 1 
ATOM 1901 C CG  . HIS A 1 258 ? 7.775   -1.332  -0.544  1.00 90.54 258 A 1 
ATOM 1902 N ND1 . HIS A 1 258 ? 7.749   -2.306  0.428   1.00 80.45 258 A 1 
ATOM 1903 C CD2 . HIS A 1 258 ? 7.495   -1.936  -1.738  1.00 81.72 258 A 1 
ATOM 1904 C CE1 . HIS A 1 258 ? 7.442   -3.470  -0.168  1.00 83.20 258 A 1 
ATOM 1905 N NE2 . HIS A 1 258 ? 7.293   -3.287  -1.484  1.00 84.65 258 A 1 
ATOM 1906 N N   . GLY A 1 259 ? 6.650   0.346   2.483   1.00 92.19 259 A 1 
ATOM 1907 C CA  . GLY A 1 259 ? 6.037   -0.137  3.723   1.00 90.97 259 A 1 
ATOM 1908 C C   . GLY A 1 259 ? 4.686   0.503   4.014   1.00 91.05 259 A 1 
ATOM 1909 O O   . GLY A 1 259 ? 3.726   -0.189  4.341   1.00 90.07 259 A 1 
ATOM 1910 N N   . ALA A 1 260 ? 4.583   1.819   3.817   1.00 92.35 260 A 1 
ATOM 1911 C CA  . ALA A 1 260 ? 3.356   2.572   4.039   1.00 91.72 260 A 1 
ATOM 1912 C C   . ALA A 1 260 ? 2.174   2.073   3.191   1.00 91.25 260 A 1 
ATOM 1913 O O   . ALA A 1 260 ? 1.063   1.959   3.694   1.00 89.58 260 A 1 
ATOM 1914 C CB  . ALA A 1 260 ? 3.649   4.042   3.726   1.00 91.44 260 A 1 
ATOM 1915 N N   . GLN A 1 261 ? 2.400   1.790   1.903   1.00 91.14 261 A 1 
ATOM 1916 C CA  . GLN A 1 261 ? 1.355   1.350   0.970   1.00 90.48 261 A 1 
ATOM 1917 C C   . GLN A 1 261 ? 1.046   -0.144  1.108   1.00 90.95 261 A 1 
ATOM 1918 O O   . GLN A 1 261 ? -0.110  -0.532  1.274   1.00 89.15 261 A 1 
ATOM 1919 C CB  . GLN A 1 261 ? 1.790   1.689   -0.465  1.00 88.52 261 A 1 
ATOM 1920 C CG  . GLN A 1 261 ? 1.470   3.141   -0.843  1.00 83.74 261 A 1 
ATOM 1921 C CD  . GLN A 1 261 ? 0.001   3.353   -1.197  1.00 83.25 261 A 1 
ATOM 1922 O OE1 . GLN A 1 261 ? -0.681  2.479   -1.713  1.00 74.06 261 A 1 
ATOM 1923 N NE2 . GLN A 1 261 ? -0.530  4.527   -0.970  1.00 70.35 261 A 1 
ATOM 1924 N N   . ASP A 1 262 ? 2.068   -0.983  1.041   1.00 91.12 262 A 1 
ATOM 1925 C CA  . ASP A 1 262 ? 1.887   -2.432  0.956   1.00 91.17 262 A 1 
ATOM 1926 C C   . ASP A 1 262 ? 1.568   -3.030  2.325   1.00 91.18 262 A 1 
ATOM 1927 O O   . ASP A 1 262 ? 0.689   -3.885  2.428   1.00 88.98 262 A 1 
ATOM 1928 C CB  . ASP A 1 262 ? 3.099   -3.079  0.274   1.00 90.44 262 A 1 
ATOM 1929 C CG  . ASP A 1 262 ? 3.214   -2.699  -1.215  1.00 88.77 262 A 1 
ATOM 1930 O OD1 . ASP A 1 262 ? 2.324   -1.992  -1.755  1.00 80.98 262 A 1 
ATOM 1931 O OD2 . ASP A 1 262 ? 4.200   -3.108  -1.836  1.00 79.99 262 A 1 
ATOM 1932 N N   . GLY A 1 263 ? 2.155   -2.498  3.400   1.00 89.97 263 A 1 
ATOM 1933 C CA  . GLY A 1 263 ? 1.794   -2.889  4.759   1.00 88.42 263 A 1 
ATOM 1934 C C   . GLY A 1 263 ? 0.303   -2.699  5.041   1.00 88.53 263 A 1 
ATOM 1935 O O   . GLY A 1 263 ? -0.340  -3.612  5.555   1.00 87.04 263 A 1 
ATOM 1936 N N   . GLN A 1 264 ? -0.290  -1.569  4.630   1.00 87.76 264 A 1 
ATOM 1937 C CA  . GLN A 1 264 ? -1.732  -1.341  4.799   1.00 86.82 264 A 1 
ATOM 1938 C C   . GLN A 1 264 ? -2.583  -2.338  4.003   1.00 87.46 264 A 1 
ATOM 1939 O O   . GLN A 1 264 ? -3.565  -2.861  4.537   1.00 86.52 264 A 1 
ATOM 1940 C CB  . GLN A 1 264 ? -2.109  0.096   4.417   1.00 84.90 264 A 1 
ATOM 1941 C CG  . GLN A 1 264 ? -1.636  1.105   5.465   1.00 81.20 264 A 1 
ATOM 1942 C CD  . GLN A 1 264 ? -2.089  2.529   5.170   1.00 78.94 264 A 1 
ATOM 1943 O OE1 . GLN A 1 264 ? -3.108  2.791   4.542   1.00 71.32 264 A 1 
ATOM 1944 N NE2 . GLN A 1 264 ? -1.368  3.514   5.646   1.00 67.95 264 A 1 
ATOM 1945 N N   . LYS A 1 265 ? -2.204  -2.649  2.757   1.00 86.95 265 A 1 
ATOM 1946 C CA  . LYS A 1 265 ? -2.908  -3.641  1.927   1.00 86.14 265 A 1 
ATOM 1947 C C   . LYS A 1 265 ? -2.910  -5.019  2.588   1.00 86.91 265 A 1 
ATOM 1948 O O   . LYS A 1 265 ? -3.960  -5.649  2.685   1.00 85.99 265 A 1 
ATOM 1949 C CB  . LYS A 1 265 ? -2.261  -3.741  0.537   1.00 84.89 265 A 1 
ATOM 1950 C CG  . LYS A 1 265 ? -2.376  -2.461  -0.308  1.00 82.95 265 A 1 
ATOM 1951 C CD  . LYS A 1 265 ? -1.472  -2.577  -1.536  1.00 79.56 265 A 1 
ATOM 1952 C CE  . LYS A 1 265 ? -1.138  -1.209  -2.119  1.00 75.84 265 A 1 
ATOM 1953 N NZ  . LYS A 1 265 ? 0.139   -1.255  -2.874  1.00 70.15 265 A 1 
ATOM 1954 N N   . PHE A 1 266 ? -1.762  -5.475  3.088   1.00 87.19 266 A 1 
ATOM 1955 C CA  . PHE A 1 266 ? -1.659  -6.797  3.705   1.00 86.90 266 A 1 
ATOM 1956 C C   . PHE A 1 266 ? -2.317  -6.881  5.079   1.00 87.88 266 A 1 
ATOM 1957 O O   . PHE A 1 266 ? -2.977  -7.877  5.364   1.00 86.96 266 A 1 
ATOM 1958 C CB  . PHE A 1 266 ? -0.192  -7.225  3.765   1.00 86.04 266 A 1 
ATOM 1959 C CG  . PHE A 1 266 ? 0.428   -7.422  2.401   1.00 85.56 266 A 1 
ATOM 1960 C CD1 . PHE A 1 266 ? -0.180  -8.280  1.466   1.00 81.05 266 A 1 
ATOM 1961 C CD2 . PHE A 1 266 ? 1.589   -6.718  2.051   1.00 82.26 266 A 1 
ATOM 1962 C CE1 . PHE A 1 266 ? 0.348   -8.400  0.173   1.00 79.24 266 A 1 
ATOM 1963 C CE2 . PHE A 1 266 ? 2.119   -6.839  0.756   1.00 79.03 266 A 1 
ATOM 1964 C CZ  . PHE A 1 266 ? 1.488   -7.669  -0.185  1.00 79.72 266 A 1 
ATOM 1965 N N   . MET A 1 267 ? -2.221  -5.835  5.908   1.00 87.72 267 A 1 
ATOM 1966 C CA  . MET A 1 267 ? -2.949  -5.790  7.181   1.00 87.27 267 A 1 
ATOM 1967 C C   . MET A 1 267 ? -4.467  -5.834  6.977   1.00 87.66 267 A 1 
ATOM 1968 O O   . MET A 1 267 ? -5.157  -6.478  7.759   1.00 87.12 267 A 1 
ATOM 1969 C CB  . MET A 1 267 ? -2.566  -4.540  7.976   1.00 86.10 267 A 1 
ATOM 1970 C CG  . MET A 1 267 ? -1.162  -4.659  8.579   1.00 84.15 267 A 1 
ATOM 1971 S SD  . MET A 1 267 ? -0.673  -3.277  9.642   1.00 82.23 267 A 1 
ATOM 1972 C CE  . MET A 1 267 ? -0.527  -1.944  8.432   1.00 72.39 267 A 1 
ATOM 1973 N N   . SER A 1 268 ? -4.994  -5.218  5.911   1.00 85.36 268 A 1 
ATOM 1974 C CA  . SER A 1 268 ? -6.421  -5.295  5.597   1.00 84.54 268 A 1 
ATOM 1975 C C   . SER A 1 268 ? -6.863  -6.713  5.240   1.00 85.57 268 A 1 
ATOM 1976 O O   . SER A 1 268 ? -7.869  -7.190  5.762   1.00 84.53 268 A 1 
ATOM 1977 C CB  . SER A 1 268 ? -6.794  -4.317  4.483   1.00 83.01 268 A 1 
ATOM 1978 O OG  . SER A 1 268 ? -6.364  -4.720  3.205   1.00 74.16 268 A 1 
ATOM 1979 N N   . VAL A 1 269 ? -6.076  -7.429  4.430   1.00 85.39 269 A 1 
ATOM 1980 C CA  . VAL A 1 269 ? -6.344  -8.826  4.058   1.00 85.47 269 A 1 
ATOM 1981 C C   . VAL A 1 269 ? -6.196  -9.756  5.262   1.00 85.91 269 A 1 
ATOM 1982 O O   . VAL A 1 269 ? -6.982  -10.686 5.423   1.00 84.94 269 A 1 
ATOM 1983 C CB  . VAL A 1 269 ? -5.420  -9.254  2.906   1.00 85.17 269 A 1 
ATOM 1984 C CG1 . VAL A 1 269 ? -5.613  -10.721 2.520   1.00 80.86 269 A 1 
ATOM 1985 C CG2 . VAL A 1 269 ? -5.703  -8.421  1.651   1.00 80.47 269 A 1 
ATOM 1986 N N   . PHE A 1 270 ? -5.236  -9.486  6.140   1.00 87.77 270 A 1 
ATOM 1987 C CA  . PHE A 1 270 ? -5.056  -10.232 7.386   1.00 87.34 270 A 1 
ATOM 1988 C C   . PHE A 1 270 ? -6.283  -10.112 8.298   1.00 87.26 270 A 1 
ATOM 1989 O O   . PHE A 1 270 ? -6.811  -11.122 8.765   1.00 86.32 270 A 1 
ATOM 1990 C CB  . PHE A 1 270 ? -3.780  -9.728  8.079   1.00 87.01 270 A 1 
ATOM 1991 C CG  . PHE A 1 270 ? -3.273  -10.641 9.175   1.00 87.44 270 A 1 
ATOM 1992 C CD1 . PHE A 1 270 ? -3.867  -10.637 10.444  1.00 83.19 270 A 1 
ATOM 1993 C CD2 . PHE A 1 270 ? -2.186  -11.496 8.919   1.00 83.53 270 A 1 
ATOM 1994 C CE1 . PHE A 1 270 ? -3.387  -11.500 11.448  1.00 80.90 270 A 1 
ATOM 1995 C CE2 . PHE A 1 270 ? -1.707  -12.352 9.924   1.00 80.38 270 A 1 
ATOM 1996 C CZ  . PHE A 1 270 ? -2.309  -12.360 11.188  1.00 83.09 270 A 1 
ATOM 1997 N N   . LEU A 1 271 ? -6.775  -8.888  8.511   1.00 87.48 271 A 1 
ATOM 1998 C CA  . LEU A 1 271 ? -7.971  -8.641  9.323   1.00 87.06 271 A 1 
ATOM 1999 C C   . LEU A 1 271 ? -9.232  -9.213  8.676   1.00 87.00 271 A 1 
ATOM 2000 O O   . LEU A 1 271 ? -10.016 -9.848  9.377   1.00 86.36 271 A 1 
ATOM 2001 C CB  . LEU A 1 271 ? -8.115  -7.137  9.592   1.00 86.96 271 A 1 
ATOM 2002 C CG  . LEU A 1 271 ? -7.070  -6.590  10.581  1.00 85.19 271 A 1 
ATOM 2003 C CD1 . LEU A 1 271 ? -7.162  -5.074  10.643  1.00 81.09 271 A 1 
ATOM 2004 C CD2 . LEU A 1 271 ? -7.263  -7.132  12.000  1.00 80.53 271 A 1 
ATOM 2005 N N   . LEU A 1 272 ? -9.391  -9.079  7.347   1.00 85.62 272 A 1 
ATOM 2006 C CA  . LEU A 1 272 ? -10.473 -9.722  6.596   1.00 84.52 272 A 1 
ATOM 2007 C C   . LEU A 1 272 ? -10.498 -11.224 6.873   1.00 84.96 272 A 1 
ATOM 2008 O O   . LEU A 1 272 ? -11.539 -11.777 7.213   1.00 85.05 272 A 1 
ATOM 2009 C CB  . LEU A 1 272 ? -10.288 -9.430  5.094   1.00 84.51 272 A 1 
ATOM 2010 C CG  . LEU A 1 272 ? -11.328 -10.101 4.173   1.00 81.19 272 A 1 
ATOM 2011 C CD1 . LEU A 1 272 ? -12.755 -9.653  4.482   1.00 77.02 272 A 1 
ATOM 2012 C CD2 . LEU A 1 272 ? -11.028 -9.759  2.715   1.00 76.46 272 A 1 
ATOM 2013 N N   . GLY A 1 273 ? -9.341  -11.877 6.793   1.00 86.44 273 A 1 
ATOM 2014 C CA  . GLY A 1 273 ? -9.215  -13.299 7.060   1.00 84.85 273 A 1 
ATOM 2015 C C   . GLY A 1 273 ? -9.579  -13.697 8.486   1.00 85.32 273 A 1 
ATOM 2016 O O   . GLY A 1 273 ? -10.299 -14.675 8.672   1.00 84.23 273 A 1 
ATOM 2017 N N   . ILE A 1 274 ? -9.144  -12.930 9.488   1.00 88.49 274 A 1 
ATOM 2018 C CA  . ILE A 1 274 ? -9.508  -13.187 10.892  1.00 86.83 274 A 1 
ATOM 2019 C C   . ILE A 1 274 ? -11.018 -13.042 11.100  1.00 85.91 274 A 1 
ATOM 2020 O O   . ILE A 1 274 ? -11.622 -13.900 11.736  1.00 84.76 274 A 1 
ATOM 2021 C CB  . ILE A 1 274 ? -8.719  -12.265 11.851  1.00 86.32 274 A 1 
ATOM 2022 C CG1 . ILE A 1 274 ? -7.232  -12.678 11.856  1.00 82.76 274 A 1 
ATOM 2023 C CG2 . ILE A 1 274 ? -9.287  -12.326 13.286  1.00 80.44 274 A 1 
ATOM 2024 C CD1 . ILE A 1 274 ? -6.337  -11.742 12.668  1.00 73.43 274 A 1 
ATOM 2025 N N   . PHE A 1 275 ? -11.635 -11.982 10.566  1.00 86.43 275 A 1 
ATOM 2026 C CA  . PHE A 1 275 ? -13.070 -11.758 10.723  1.00 85.43 275 A 1 
ATOM 2027 C C   . PHE A 1 275 ? -13.886 -12.870 10.061  1.00 85.55 275 A 1 
ATOM 2028 O O   . PHE A 1 275 ? -14.742 -13.463 10.720  1.00 84.61 275 A 1 
ATOM 2029 C CB  . PHE A 1 275 ? -13.453 -10.374 10.181  1.00 85.43 275 A 1 
ATOM 2030 C CG  . PHE A 1 275 ? -12.875 -9.194  10.946  1.00 84.68 275 A 1 
ATOM 2031 C CD1 . PHE A 1 275 ? -12.840 -9.188  12.354  1.00 81.37 275 A 1 
ATOM 2032 C CD2 . PHE A 1 275 ? -12.394 -8.074  10.241  1.00 81.79 275 A 1 
ATOM 2033 C CE1 . PHE A 1 275 ? -12.309 -8.085  13.047  1.00 80.28 275 A 1 
ATOM 2034 C CE2 . PHE A 1 275 ? -11.869 -6.970  10.932  1.00 80.62 275 A 1 
ATOM 2035 C CZ  . PHE A 1 275 ? -11.819 -6.976  12.338  1.00 81.73 275 A 1 
ATOM 2036 N N   . LEU A 1 276 ? -13.567 -13.234 8.817   1.00 85.11 276 A 1 
ATOM 2037 C CA  . LEU A 1 276 ? -14.249 -14.313 8.106   1.00 84.19 276 A 1 
ATOM 2038 C C   . LEU A 1 276 ? -14.082 -15.658 8.822   1.00 83.27 276 A 1 
ATOM 2039 O O   . LEU A 1 276 ? -15.069 -16.345 9.074   1.00 81.97 276 A 1 
ATOM 2040 C CB  . LEU A 1 276 ? -13.726 -14.386 6.665   1.00 84.45 276 A 1 
ATOM 2041 C CG  . LEU A 1 276 ? -14.108 -13.205 5.761   1.00 82.43 276 A 1 
ATOM 2042 C CD1 . LEU A 1 276 ? -13.475 -13.420 4.384   1.00 78.60 276 A 1 
ATOM 2043 C CD2 . LEU A 1 276 ? -15.619 -13.056 5.585   1.00 78.90 276 A 1 
ATOM 2044 N N   . ALA A 1 277 ? -12.866 -16.018 9.234   1.00 84.67 277 A 1 
ATOM 2045 C CA  . ALA A 1 277 ? -12.614 -17.284 9.925   1.00 83.03 277 A 1 
ATOM 2046 C C   . ALA A 1 277 ? -13.270 -17.371 11.321  1.00 82.76 277 A 1 
ATOM 2047 O O   . ALA A 1 277 ? -13.517 -18.473 11.816  1.00 81.10 277 A 1 
ATOM 2048 C CB  . ALA A 1 277 ? -11.101 -17.498 9.979   1.00 83.02 277 A 1 
ATOM 2049 N N   . ASN A 1 278 ? -13.602 -16.228 11.929  1.00 83.60 278 A 1 
ATOM 2050 C CA  . ASN A 1 278 ? -14.394 -16.141 13.163  1.00 81.27 278 A 1 
ATOM 2051 C C   . ASN A 1 278 ? -15.913 -16.020 12.913  1.00 80.94 278 A 1 
ATOM 2052 O O   . ASN A 1 278 ? -16.670 -15.766 13.848  1.00 78.64 278 A 1 
ATOM 2053 C CB  . ASN A 1 278 ? -13.852 -14.986 14.021  1.00 80.58 278 A 1 
ATOM 2054 C CG  . ASN A 1 278 ? -12.505 -15.295 14.649  1.00 77.30 278 A 1 
ATOM 2055 O OD1 . ASN A 1 278 ? -12.221 -16.393 15.099  1.00 72.07 278 A 1 
ATOM 2056 N ND2 . ASN A 1 278 ? -11.637 -14.323 14.748  1.00 71.50 278 A 1 
ATOM 2057 N N   . GLY A 1 279 ? -16.380 -16.177 11.671  1.00 81.21 279 A 1 
ATOM 2058 C CA  . GLY A 1 279 ? -17.807 -16.097 11.335  1.00 80.03 279 A 1 
ATOM 2059 C C   . GLY A 1 279 ? -18.357 -14.671 11.199  1.00 80.29 279 A 1 
ATOM 2060 O O   . GLY A 1 279 ? -19.568 -14.488 11.135  1.00 76.99 279 A 1 
ATOM 2061 N N   . GLN A 1 280 ? -17.499 -13.659 11.135  1.00 80.15 280 A 1 
ATOM 2062 C CA  . GLN A 1 280 ? -17.869 -12.243 11.068  1.00 79.45 280 A 1 
ATOM 2063 C C   . GLN A 1 280 ? -17.756 -11.712 9.629   1.00 79.36 280 A 1 
ATOM 2064 O O   . GLN A 1 280 ? -16.776 -11.066 9.265   1.00 76.44 280 A 1 
ATOM 2065 C CB  . GLN A 1 280 ? -16.995 -11.439 12.046  1.00 77.91 280 A 1 
ATOM 2066 C CG  . GLN A 1 280 ? -17.183 -11.849 13.513  1.00 73.79 280 A 1 
ATOM 2067 C CD  . GLN A 1 280 ? -16.256 -11.083 14.461  1.00 72.11 280 A 1 
ATOM 2068 O OE1 . GLN A 1 280 ? -15.226 -10.545 14.096  1.00 67.02 280 A 1 
ATOM 2069 N NE2 . GLN A 1 280 ? -16.584 -11.015 15.732  1.00 63.65 280 A 1 
ATOM 2070 N N   . ALA A 1 281 ? -18.768 -11.974 8.790   1.00 76.19 281 A 1 
ATOM 2071 C CA  . ALA A 1 281 ? -18.764 -11.574 7.373   1.00 75.99 281 A 1 
ATOM 2072 C C   . ALA A 1 281 ? -19.125 -10.087 7.121   1.00 76.10 281 A 1 
ATOM 2073 O O   . ALA A 1 281 ? -18.842 -9.563  6.051   1.00 71.19 281 A 1 
ATOM 2074 C CB  . ALA A 1 281 ? -19.702 -12.516 6.609   1.00 73.98 281 A 1 
ATOM 2075 N N   . HIS A 1 282 ? -19.724 -9.399  8.096   1.00 76.05 282 A 1 
ATOM 2076 C CA  . HIS A 1 282 ? -20.306 -8.057  7.896   1.00 74.06 282 A 1 
ATOM 2077 C C   . HIS A 1 282 ? -19.523 -6.916  8.566   1.00 72.64 282 A 1 
ATOM 2078 O O   . HIS A 1 282 ? -20.076 -5.850  8.833   1.00 68.12 282 A 1 
ATOM 2079 C CB  . HIS A 1 282 ? -21.776 -8.063  8.332   1.00 72.08 282 A 1 
ATOM 2080 C CG  . HIS A 1 282 ? -22.612 -9.097  7.626   1.00 67.21 282 A 1 
ATOM 2081 N ND1 . HIS A 1 282 ? -22.870 -9.179  6.276   1.00 59.18 282 A 1 
ATOM 2082 C CD2 . HIS A 1 282 ? -23.253 -10.145 8.228   1.00 58.98 282 A 1 
ATOM 2083 C CE1 . HIS A 1 282 ? -23.650 -10.248 6.070   1.00 55.05 282 A 1 
ATOM 2084 N NE2 . HIS A 1 282 ? -23.912 -10.866 7.235   1.00 57.11 282 A 1 
ATOM 2085 N N   . VAL A 1 283 ? -18.242 -7.118  8.882   1.00 72.93 283 A 1 
ATOM 2086 C CA  . VAL A 1 283 ? -17.414 -6.045  9.460   1.00 74.35 283 A 1 
ATOM 2087 C C   . VAL A 1 283 ? -17.076 -5.036  8.363   1.00 74.30 283 A 1 
ATOM 2088 O O   . VAL A 1 283 ? -16.424 -5.383  7.387   1.00 71.39 283 A 1 
ATOM 2089 C CB  . VAL A 1 283 ? -16.143 -6.598  10.140  1.00 72.67 283 A 1 
ATOM 2090 C CG1 . VAL A 1 283 ? -15.286 -5.470  10.730  1.00 66.49 283 A 1 
ATOM 2091 C CG2 . VAL A 1 283 ? -16.518 -7.548  11.285  1.00 69.15 283 A 1 
ATOM 2092 N N   . THR A 1 284 ? -17.510 -3.792  8.510   1.00 71.84 284 A 1 
ATOM 2093 C CA  . THR A 1 284 ? -17.275 -2.719  7.521   1.00 70.27 284 A 1 
ATOM 2094 C C   . THR A 1 284 ? -16.269 -1.670  7.986   1.00 70.67 284 A 1 
ATOM 2095 O O   . THR A 1 284 ? -15.755 -0.913  7.169   1.00 66.20 284 A 1 
ATOM 2096 C CB  . THR A 1 284 ? -18.590 -2.019  7.148   1.00 67.49 284 A 1 
ATOM 2097 O OG1 . THR A 1 284 ? -19.246 -1.563  8.316   1.00 61.68 284 A 1 
ATOM 2098 C CG2 . THR A 1 284 ? -19.550 -2.956  6.421   1.00 60.40 284 A 1 
ATOM 2099 N N   . ASP A 1 285 ? -15.979 -1.620  9.287   1.00 69.66 285 A 1 
ATOM 2100 C CA  . ASP A 1 285 ? -15.026 -0.692  9.891   1.00 70.93 285 A 1 
ATOM 2101 C C   . ASP A 1 285 ? -14.241 -1.392  11.012  1.00 71.99 285 A 1 
ATOM 2102 O O   . ASP A 1 285 ? -14.806 -2.133  11.824  1.00 67.80 285 A 1 
ATOM 2103 C CB  . ASP A 1 285 ? -15.752 0.560   10.404  1.00 66.82 285 A 1 
ATOM 2104 C CG  . ASP A 1 285 ? -14.785 1.673   10.823  1.00 59.73 285 A 1 
ATOM 2105 O OD1 . ASP A 1 285 ? -13.626 1.664   10.341  1.00 56.43 285 A 1 
ATOM 2106 O OD2 . ASP A 1 285 ? -15.203 2.528   11.634  1.00 54.38 285 A 1 
ATOM 2107 N N   . PHE A 1 286 ? -12.921 -1.179  11.041  1.00 73.67 286 A 1 
ATOM 2108 C CA  . PHE A 1 286 ? -12.018 -1.812  11.995  1.00 74.67 286 A 1 
ATOM 2109 C C   . PHE A 1 286 ? -10.813 -0.925  12.304  1.00 76.32 286 A 1 
ATOM 2110 O O   . PHE A 1 286 ? -10.301 -0.191  11.457  1.00 73.00 286 A 1 
ATOM 2111 C CB  . PHE A 1 286 ? -11.570 -3.190  11.477  1.00 72.25 286 A 1 
ATOM 2112 C CG  . PHE A 1 286 ? -10.885 -3.171  10.124  1.00 73.43 286 A 1 
ATOM 2113 C CD1 . PHE A 1 286 ? -11.640 -3.388  8.953   1.00 69.02 286 A 1 
ATOM 2114 C CD2 . PHE A 1 286 ? -9.506  -2.925  10.022  1.00 71.24 286 A 1 
ATOM 2115 C CE1 . PHE A 1 286 ? -11.019 -3.345  7.698   1.00 66.08 286 A 1 
ATOM 2116 C CE2 . PHE A 1 286 ? -8.886  -2.878  8.762   1.00 67.91 286 A 1 
ATOM 2117 C CZ  . PHE A 1 286 ? -9.643  -3.085  7.597   1.00 70.01 286 A 1 
ATOM 2118 N N   . GLY A 1 287 ? -10.320 -1.035  13.540  1.00 78.28 287 A 1 
ATOM 2119 C CA  . GLY A 1 287 ? -9.030  -0.480  13.927  1.00 78.29 287 A 1 
ATOM 2120 C C   . GLY A 1 287 ? -7.906  -1.472  13.639  1.00 80.23 287 A 1 
ATOM 2121 O O   . GLY A 1 287 ? -8.022  -2.654  13.955  1.00 77.91 287 A 1 
ATOM 2122 N N   . ILE A 1 288 ? -6.787  -0.997  13.073  1.00 81.46 288 A 1 
ATOM 2123 C CA  . ILE A 1 288 ? -5.588  -1.828  12.890  1.00 82.79 288 A 1 
ATOM 2124 C C   . ILE A 1 288 ? -4.800  -1.833  14.210  1.00 83.78 288 A 1 
ATOM 2125 O O   . ILE A 1 288 ? -4.284  -0.786  14.615  1.00 83.22 288 A 1 
ATOM 2126 C CB  . ILE A 1 288 ? -4.737  -1.355  11.693  1.00 82.14 288 A 1 
ATOM 2127 C CG1 . ILE A 1 288 ? -5.577  -1.332  10.395  1.00 78.97 288 A 1 
ATOM 2128 C CG2 . ILE A 1 288 ? -3.526  -2.293  11.532  1.00 77.76 288 A 1 
ATOM 2129 C CD1 . ILE A 1 288 ? -4.832  -0.790  9.168   1.00 73.39 288 A 1 
ATOM 2130 N N   . PRO A 1 289 ? -4.695  -2.976  14.911  1.00 84.66 289 A 1 
ATOM 2131 C CA  . PRO A 1 289 ? -4.036  -3.022  16.209  1.00 85.25 289 A 1 
ATOM 2132 C C   . PRO A 1 289 ? -2.510  -2.932  16.077  1.00 86.31 289 A 1 
ATOM 2133 O O   . PRO A 1 289 ? -1.915  -3.448  15.131  1.00 86.05 289 A 1 
ATOM 2134 C CB  . PRO A 1 289 ? -4.509  -4.329  16.847  1.00 84.08 289 A 1 
ATOM 2135 C CG  . PRO A 1 289 ? -4.750  -5.243  15.645  1.00 82.74 289 A 1 
ATOM 2136 C CD  . PRO A 1 289 ? -5.265  -4.281  14.580  1.00 84.61 289 A 1 
ATOM 2137 N N   . LEU A 1 290 ? -1.854  -2.333  17.067  1.00 84.67 290 A 1 
ATOM 2138 C CA  . LEU A 1 290 ? -0.400  -2.120  17.061  1.00 85.25 290 A 1 
ATOM 2139 C C   . LEU A 1 290 ? 0.393   -3.430  16.927  1.00 86.05 290 A 1 
ATOM 2140 O O   . LEU A 1 290 ? 1.394   -3.472  16.215  1.00 85.51 290 A 1 
ATOM 2141 C CB  . LEU A 1 290 ? -0.007  -1.372  18.352  1.00 84.08 290 A 1 
ATOM 2142 C CG  . LEU A 1 290 ? 1.502   -1.058  18.471  1.00 78.22 290 A 1 
ATOM 2143 C CD1 . LEU A 1 290 ? 1.979   -0.104  17.381  1.00 73.09 290 A 1 
ATOM 2144 C CD2 . LEU A 1 290 ? 1.791   -0.424  19.830  1.00 72.00 290 A 1 
ATOM 2145 N N   . TRP A 1 291 ? -0.060  -4.513  17.566  1.00 88.34 291 A 1 
ATOM 2146 C CA  . TRP A 1 291 ? 0.612   -5.812  17.463  1.00 89.60 291 A 1 
ATOM 2147 C C   . TRP A 1 291 ? 0.639   -6.333  16.022  1.00 90.34 291 A 1 
ATOM 2148 O O   . TRP A 1 291 ? 1.645   -6.908  15.602  1.00 89.31 291 A 1 
ATOM 2149 C CB  . TRP A 1 291 ? -0.048  -6.826  18.411  1.00 89.33 291 A 1 
ATOM 2150 C CG  . TRP A 1 291 ? -1.415  -7.302  18.001  1.00 89.40 291 A 1 
ATOM 2151 C CD1 . TRP A 1 291 ? -2.590  -6.848  18.488  1.00 88.32 291 A 1 
ATOM 2152 C CD2 . TRP A 1 291 ? -1.762  -8.302  16.999  1.00 89.85 291 A 1 
ATOM 2153 N NE1 . TRP A 1 291 ? -3.636  -7.486  17.853  1.00 88.17 291 A 1 
ATOM 2154 C CE2 . TRP A 1 291 ? -3.186  -8.385  16.916  1.00 88.91 291 A 1 
ATOM 2155 C CE3 . TRP A 1 291 ? -1.023  -9.142  16.137  1.00 87.89 291 A 1 
ATOM 2156 C CZ2 . TRP A 1 291 ? -3.841  -9.240  16.012  1.00 86.91 291 A 1 
ATOM 2157 C CZ3 . TRP A 1 291 ? -1.670  -10.006 15.229  1.00 87.28 291 A 1 
ATOM 2158 C CH2 . TRP A 1 291 ? -3.074  -10.050 15.159  1.00 85.91 291 A 1 
ATOM 2159 N N   . LEU A 1 292 ? -0.420  -6.093  15.232  1.00 89.39 292 A 1 
ATOM 2160 C CA  . LEU A 1 292 ? -0.491  -6.496  13.828  1.00 89.72 292 A 1 
ATOM 2161 C C   . LEU A 1 292 ? 0.444   -5.644  12.966  1.00 89.71 292 A 1 
ATOM 2162 O O   . LEU A 1 292 ? 1.147   -6.191  12.121  1.00 89.30 292 A 1 
ATOM 2163 C CB  . LEU A 1 292 ? -1.950  -6.429  13.344  1.00 89.85 292 A 1 
ATOM 2164 C CG  . LEU A 1 292 ? -2.134  -6.852  11.876  1.00 87.89 292 A 1 
ATOM 2165 C CD1 . LEU A 1 292 ? -1.692  -8.287  11.620  1.00 84.32 292 A 1 
ATOM 2166 C CD2 . LEU A 1 292 ? -3.601  -6.724  11.476  1.00 84.43 292 A 1 
ATOM 2167 N N   . MET A 1 293 ? 0.525   -4.333  13.226  1.00 86.74 293 A 1 
ATOM 2168 C CA  . MET A 1 293 ? 1.493   -3.457  12.550  1.00 85.80 293 A 1 
ATOM 2169 C C   . MET A 1 293 ? 2.925   -3.946  12.776  1.00 86.45 293 A 1 
ATOM 2170 O O   . MET A 1 293 ? 3.700   -4.053  11.826  1.00 85.61 293 A 1 
ATOM 2171 C CB  . MET A 1 293 ? 1.383   -2.003  13.038  1.00 84.22 293 A 1 
ATOM 2172 C CG  . MET A 1 293 ? 0.006   -1.371  12.859  1.00 82.20 293 A 1 
ATOM 2173 S SD  . MET A 1 293 ? -0.041  0.346   13.441  1.00 78.71 293 A 1 
ATOM 2174 C CE  . MET A 1 293 ? -1.827  0.609   13.493  1.00 70.00 293 A 1 
ATOM 2175 N N   . LEU A 1 294 ? 3.270   -4.290  14.022  1.00 88.06 294 A 1 
ATOM 2176 C CA  . LEU A 1 294 ? 4.588   -4.819  14.376  1.00 87.80 294 A 1 
ATOM 2177 C C   . LEU A 1 294 ? 4.859   -6.167  13.697  1.00 88.36 294 A 1 
ATOM 2178 O O   . LEU A 1 294 ? 5.915   -6.334  13.087  1.00 87.67 294 A 1 
ATOM 2179 C CB  . LEU A 1 294 ? 4.710   -4.946  15.907  1.00 87.92 294 A 1 
ATOM 2180 C CG  . LEU A 1 294 ? 4.725   -3.607  16.665  1.00 83.04 294 A 1 
ATOM 2181 C CD1 . LEU A 1 294 ? 4.688   -3.875  18.168  1.00 77.94 294 A 1 
ATOM 2182 C CD2 . LEU A 1 294 ? 5.967   -2.775  16.367  1.00 76.82 294 A 1 
ATOM 2183 N N   . LEU A 1 295 ? 3.903   -7.107  13.741  1.00 90.92 295 A 1 
ATOM 2184 C CA  . LEU A 1 295 ? 4.028   -8.427  13.120  1.00 91.52 295 A 1 
ATOM 2185 C C   . LEU A 1 295 ? 4.243   -8.316  11.605  1.00 91.54 295 A 1 
ATOM 2186 O O   . LEU A 1 295 ? 5.218   -8.860  11.087  1.00 90.75 295 A 1 
ATOM 2187 C CB  . LEU A 1 295 ? 2.781   -9.264  13.463  1.00 92.13 295 A 1 
ATOM 2188 C CG  . LEU A 1 295 ? 2.773   -10.676 12.843  1.00 90.91 295 A 1 
ATOM 2189 C CD1 . LEU A 1 295 ? 3.929   -11.534 13.349  1.00 88.14 295 A 1 
ATOM 2190 C CD2 . LEU A 1 295 ? 1.458   -11.373 13.178  1.00 87.71 295 A 1 
ATOM 2191 N N   . CYS A 1 296 ? 3.385   -7.575  10.899  1.00 90.64 296 A 1 
ATOM 2192 C CA  . CYS A 1 296 ? 3.490   -7.376  9.454   1.00 89.28 296 A 1 
ATOM 2193 C C   . CYS A 1 296 ? 4.806   -6.691  9.071   1.00 88.52 296 A 1 
ATOM 2194 O O   . CYS A 1 296 ? 5.473   -7.120  8.135   1.00 87.54 296 A 1 
ATOM 2195 C CB  . CYS A 1 296 ? 2.287   -6.558  8.960   1.00 88.78 296 A 1 
ATOM 2196 S SG  . CYS A 1 296 ? 0.777   -7.560  9.068   1.00 80.95 296 A 1 
ATOM 2197 N N   . SER A 1 297 ? 5.219   -5.668  9.828   1.00 86.89 297 A 1 
ATOM 2198 C CA  . SER A 1 297 ? 6.477   -4.959  9.584   1.00 84.52 297 A 1 
ATOM 2199 C C   . SER A 1 297 ? 7.699   -5.863  9.750   1.00 84.98 297 A 1 
ATOM 2200 O O   . SER A 1 297 ? 8.621   -5.813  8.939   1.00 83.92 297 A 1 
ATOM 2201 C CB  . SER A 1 297 ? 6.628   -3.787  10.546  1.00 82.52 297 A 1 
ATOM 2202 O OG  . SER A 1 297 ? 5.572   -2.872  10.414  1.00 73.29 297 A 1 
ATOM 2203 N N   . LEU A 1 298 ? 7.719   -6.707  10.792  1.00 88.60 298 A 1 
ATOM 2204 C CA  . LEU A 1 298 ? 8.807   -7.653  11.038  1.00 88.54 298 A 1 
ATOM 2205 C C   . LEU A 1 298 ? 8.895   -8.699  9.926   1.00 89.13 298 A 1 
ATOM 2206 O O   . LEU A 1 298 ? 9.976   -8.911  9.386   1.00 88.27 298 A 1 
ATOM 2207 C CB  . LEU A 1 298 ? 8.615   -8.327  12.407  1.00 88.60 298 A 1 
ATOM 2208 C CG  . LEU A 1 298 ? 8.924   -7.421  13.613  1.00 81.40 298 A 1 
ATOM 2209 C CD1 . LEU A 1 298 ? 8.484   -8.124  14.899  1.00 76.82 298 A 1 
ATOM 2210 C CD2 . LEU A 1 298 ? 10.412  -7.097  13.729  1.00 75.76 298 A 1 
ATOM 2211 N N   . VAL A 1 299 ? 7.768   -9.307  9.536   1.00 91.90 299 A 1 
ATOM 2212 C CA  . VAL A 1 299 ? 7.730   -10.324 8.471   1.00 92.19 299 A 1 
ATOM 2213 C C   . VAL A 1 299 ? 8.141   -9.727  7.126   1.00 91.63 299 A 1 
ATOM 2214 O O   . VAL A 1 299 ? 8.954   -10.317 6.415   1.00 90.27 299 A 1 
ATOM 2215 C CB  . VAL A 1 299 ? 6.343   -10.990 8.402   1.00 92.71 299 A 1 
ATOM 2216 C CG1 . VAL A 1 299 ? 6.235   -11.971 7.229   1.00 90.55 299 A 1 
ATOM 2217 C CG2 . VAL A 1 299 ? 6.075   -11.789 9.683   1.00 90.05 299 A 1 
ATOM 2218 N N   . MET A 1 300 ? 7.670   -8.517  6.797   1.00 89.15 300 A 1 
ATOM 2219 C CA  . MET A 1 300 ? 8.061   -7.818  5.571   1.00 88.32 300 A 1 
ATOM 2220 C C   . MET A 1 300 ? 9.554   -7.447  5.571   1.00 88.54 300 A 1 
ATOM 2221 O O   . MET A 1 300 ? 10.242  -7.599  4.559   1.00 87.28 300 A 1 
ATOM 2222 C CB  . MET A 1 300 ? 7.166   -6.582  5.416   1.00 87.02 300 A 1 
ATOM 2223 C CG  . MET A 1 300 ? 7.300   -5.935  4.040   1.00 82.40 300 A 1 
ATOM 2224 S SD  . MET A 1 300 ? 6.247   -4.479  3.822   1.00 80.99 300 A 1 
ATOM 2225 C CE  . MET A 1 300 ? 4.609   -5.232  3.773   1.00 71.87 300 A 1 
ATOM 2226 N N   . GLY A 1 301 ? 10.090  -7.017  6.714   1.00 85.35 301 A 1 
ATOM 2227 C CA  . GLY A 1 301 ? 11.521  -6.765  6.895   1.00 83.06 301 A 1 
ATOM 2228 C C   . GLY A 1 301 ? 12.374  -8.027  6.733   1.00 84.29 301 A 1 
ATOM 2229 O O   . GLY A 1 301 ? 13.410  -7.986  6.066   1.00 83.13 301 A 1 
ATOM 2230 N N   . LEU A 1 302 ? 11.922  -9.162  7.272   1.00 87.13 302 A 1 
ATOM 2231 C CA  . LEU A 1 302 ? 12.551  -10.471 7.077   1.00 87.85 302 A 1 
ATOM 2232 C C   . LEU A 1 302 ? 12.550  -10.868 5.597   1.00 88.15 302 A 1 
ATOM 2233 O O   . LEU A 1 302 ? 13.603  -11.226 5.077   1.00 87.47 302 A 1 
ATOM 2234 C CB  . LEU A 1 302 ? 11.840  -11.543 7.925   1.00 88.69 302 A 1 
ATOM 2235 C CG  . LEU A 1 302 ? 12.113  -11.461 9.439   1.00 82.89 302 A 1 
ATOM 2236 C CD1 . LEU A 1 302 ? 11.203  -12.449 10.172  1.00 78.60 302 A 1 
ATOM 2237 C CD2 . LEU A 1 302 ? 13.564  -11.792 9.787   1.00 78.27 302 A 1 
ATOM 2238 N N   . GLY A 1 303 ? 11.420  -10.729 4.900   1.00 88.08 303 A 1 
ATOM 2239 C CA  . GLY A 1 303 ? 11.336  -10.951 3.452   1.00 87.57 303 A 1 
ATOM 2240 C C   . GLY A 1 303 ? 12.326  -10.081 2.678   1.00 87.36 303 A 1 
ATOM 2241 O O   . GLY A 1 303 ? 13.122  -10.582 1.883   1.00 86.04 303 A 1 
ATOM 2242 N N   . THR A 1 304 ? 12.392  -8.785  3.003   1.00 85.83 304 A 1 
ATOM 2243 C CA  . THR A 1 304 ? 13.340  -7.832  2.399   1.00 83.16 304 A 1 
ATOM 2244 C C   . THR A 1 304 ? 14.795  -8.264  2.610   1.00 82.27 304 A 1 
ATOM 2245 O O   . THR A 1 304 ? 15.628  -8.090  1.718   1.00 80.13 304 A 1 
ATOM 2246 C CB  . THR A 1 304 ? 13.131  -6.423  2.973   1.00 81.79 304 A 1 
ATOM 2247 O OG1 . THR A 1 304 ? 11.792  -6.009  2.847   1.00 78.27 304 A 1 
ATOM 2248 C CG2 . THR A 1 304 ? 13.972  -5.378  2.240   1.00 77.19 304 A 1 
ATOM 2249 N N   . SER A 1 305 ? 15.117  -8.863  3.764   1.00 82.35 305 A 1 
ATOM 2250 C CA  . SER A 1 305 ? 16.474  -9.321  4.081   1.00 79.98 305 A 1 
ATOM 2251 C C   . SER A 1 305 ? 16.943  -10.529 3.255   1.00 79.99 305 A 1 
ATOM 2252 O O   . SER A 1 305 ? 18.147  -10.677 3.044   1.00 78.26 305 A 1 
ATOM 2253 C CB  . SER A 1 305 ? 16.612  -9.593  5.583   1.00 78.60 305 A 1 
ATOM 2254 O OG  . SER A 1 305 ? 16.105  -10.858 5.954   1.00 72.55 305 A 1 
ATOM 2255 N N   . ILE A 1 306 ? 16.015  -11.348 2.725   1.00 85.39 306 A 1 
ATOM 2256 C CA  . ILE A 1 306 ? 16.318  -12.447 1.788   1.00 83.98 306 A 1 
ATOM 2257 C C   . ILE A 1 306 ? 16.905  -11.870 0.493   1.00 82.14 306 A 1 
ATOM 2258 O O   . ILE A 1 306 ? 17.807  -12.446 -0.125  1.00 76.27 306 A 1 
ATOM 2259 C CB  . ILE A 1 306 ? 15.046  -13.299 1.524   1.00 83.40 306 A 1 
ATOM 2260 C CG1 . ILE A 1 306 ? 14.562  -13.962 2.837   1.00 81.26 306 A 1 
ATOM 2261 C CG2 . ILE A 1 306 ? 15.296  -14.365 0.442   1.00 79.44 306 A 1 
ATOM 2262 C CD1 . ILE A 1 306 ? 13.194  -14.655 2.738   1.00 74.72 306 A 1 
ATOM 2263 N N   . GLY A 1 307 ? 16.437  -10.681 0.116   1.00 77.46 307 A 1 
ATOM 2264 C CA  . GLY A 1 307 ? 16.939  -9.923  -1.026  1.00 74.10 307 A 1 
ATOM 2265 C C   . GLY A 1 307 ? 16.365  -10.366 -2.373  1.00 76.47 307 A 1 
ATOM 2266 O O   . GLY A 1 307 ? 15.769  -11.423 -2.535  1.00 68.83 307 A 1 
ATOM 2267 N N   . GLY A 1 308 ? 16.573  -9.518  -3.374  1.00 79.96 308 A 1 
ATOM 2268 C CA  . GLY A 1 308 ? 16.050  -9.707  -4.726  1.00 79.58 308 A 1 
ATOM 2269 C C   . GLY A 1 308 ? 17.031  -9.208  -5.785  1.00 82.59 308 A 1 
ATOM 2270 O O   . GLY A 1 308 ? 16.699  -8.333  -6.579  1.00 78.41 308 A 1 
ATOM 2271 N N   . TYR A 1 309 ? 18.269  -9.738  -5.792  1.00 81.88 309 A 1 
ATOM 2272 C CA  . TYR A 1 309 ? 19.332  -9.284  -6.706  1.00 83.23 309 A 1 
ATOM 2273 C C   . TYR A 1 309 ? 18.928  -9.310  -8.188  1.00 84.79 309 A 1 
ATOM 2274 O O   . TYR A 1 309 ? 19.340  -8.432  -8.952  1.00 82.56 309 A 1 
ATOM 2275 C CB  . TYR A 1 309 ? 20.587  -10.140 -6.511  1.00 81.06 309 A 1 
ATOM 2276 C CG  . TYR A 1 309 ? 21.306  -9.883  -5.206  1.00 75.36 309 A 1 
ATOM 2277 C CD1 . TYR A 1 309 ? 22.166  -8.776  -5.093  1.00 69.24 309 A 1 
ATOM 2278 C CD2 . TYR A 1 309 ? 21.121  -10.745 -4.110  1.00 67.41 309 A 1 
ATOM 2279 C CE1 . TYR A 1 309 ? 22.842  -8.533  -3.885  1.00 61.58 309 A 1 
ATOM 2280 C CE2 . TYR A 1 309 ? 21.792  -10.501 -2.900  1.00 61.93 309 A 1 
ATOM 2281 C CZ  . TYR A 1 309 ? 22.658  -9.395  -2.787  1.00 62.34 309 A 1 
ATOM 2282 O OH  . TYR A 1 309 ? 23.315  -9.158  -1.619  1.00 59.83 309 A 1 
ATOM 2283 N N   . ARG A 1 310 ? 18.110  -10.289 -8.603  1.00 82.96 310 A 1 
ATOM 2284 C CA  . ARG A 1 310 ? 17.582  -10.372 -9.975  1.00 84.07 310 A 1 
ATOM 2285 C C   . ARG A 1 310 ? 16.697  -9.171  -10.303 1.00 86.08 310 A 1 
ATOM 2286 O O   . ARG A 1 310 ? 16.886  -8.548  -11.344 1.00 82.76 310 A 1 
ATOM 2287 C CB  . ARG A 1 310 ? 16.804  -11.683 -10.182 1.00 82.23 310 A 1 
ATOM 2288 C CG  . ARG A 1 310 ? 17.708  -12.920 -10.117 1.00 76.52 310 A 1 
ATOM 2289 C CD  . ARG A 1 310 ? 16.882  -14.180 -10.417 1.00 74.46 310 A 1 
ATOM 2290 N NE  . ARG A 1 310 ? 17.697  -15.409 -10.335 1.00 69.19 310 A 1 
ATOM 2291 C CZ  . ARG A 1 310 ? 17.244  -16.641 -10.501 1.00 62.96 310 A 1 
ATOM 2292 N NH1 . ARG A 1 310 ? 15.991  -16.884 -10.777 1.00 58.25 310 A 1 
ATOM 2293 N NH2 . ARG A 1 310 ? 18.044  -17.664 -10.389 1.00 55.59 310 A 1 
ATOM 2294 N N   . ILE A 1 311 ? 15.806  -8.806  -9.378  1.00 84.73 311 A 1 
ATOM 2295 C CA  . ILE A 1 311 ? 14.900  -7.658  -9.513  1.00 85.21 311 A 1 
ATOM 2296 C C   . ILE A 1 311 ? 15.687  -6.341  -9.519  1.00 86.09 311 A 1 
ATOM 2297 O O   . ILE A 1 311 ? 15.491  -5.503  -10.402 1.00 84.24 311 A 1 
ATOM 2298 C CB  . ILE A 1 311 ? 13.843  -7.686  -8.387  1.00 83.35 311 A 1 
ATOM 2299 C CG1 . ILE A 1 311 ? 13.009  -8.996  -8.375  1.00 80.57 311 A 1 
ATOM 2300 C CG2 . ILE A 1 311 ? 12.918  -6.465  -8.478  1.00 79.54 311 A 1 
ATOM 2301 C CD1 . ILE A 1 311 ? 12.261  -9.318  -9.674  1.00 71.67 311 A 1 
ATOM 2302 N N   . ILE A 1 312 ? 16.650  -6.179  -8.593  1.00 85.63 312 A 1 
ATOM 2303 C CA  . ILE A 1 312 ? 17.548  -5.013  -8.551  1.00 85.54 312 A 1 
ATOM 2304 C C   . ILE A 1 312 ? 18.272  -4.832  -9.891  1.00 85.85 312 A 1 
ATOM 2305 O O   . ILE A 1 312 ? 18.398  -3.707  -10.382 1.00 85.02 312 A 1 
ATOM 2306 C CB  . ILE A 1 312 ? 18.562  -5.150  -7.388  1.00 85.04 312 A 1 
ATOM 2307 C CG1 . ILE A 1 312 ? 17.832  -5.068  -6.027  1.00 83.63 312 A 1 
ATOM 2308 C CG2 . ILE A 1 312 ? 19.664  -4.078  -7.463  1.00 82.51 312 A 1 
ATOM 2309 C CD1 . ILE A 1 312 ? 18.711  -5.398  -4.813  1.00 78.03 312 A 1 
ATOM 2310 N N   . LYS A 1 313 ? 18.742  -5.925  -10.503 1.00 85.00 313 A 1 
ATOM 2311 C CA  . LYS A 1 313 ? 19.414  -5.882  -11.801 1.00 84.72 313 A 1 
ATOM 2312 C C   . LYS A 1 313 ? 18.461  -5.445  -12.915 1.00 85.55 313 A 1 
ATOM 2313 O O   . LYS A 1 313 ? 18.782  -4.492  -13.624 1.00 84.20 313 A 1 
ATOM 2314 C CB  . LYS A 1 313 ? 20.072  -7.240  -12.083 1.00 83.23 313 A 1 
ATOM 2315 C CG  . LYS A 1 313 ? 20.910  -7.179  -13.365 1.00 74.41 313 A 1 
ATOM 2316 C CD  . LYS A 1 313 ? 21.454  -8.556  -13.748 1.00 70.73 313 A 1 
ATOM 2317 C CE  . LYS A 1 313 ? 22.121  -8.423  -15.119 1.00 63.19 313 A 1 
ATOM 2318 N NZ  . LYS A 1 313 ? 22.448  -9.742  -15.708 1.00 55.79 313 A 1 
ATOM 2319 N N   . SER A 1 314 ? 17.298  -6.083  -13.044 1.00 82.86 314 A 1 
ATOM 2320 C CA  . SER A 1 314 ? 16.335  -5.785  -14.114 1.00 82.44 314 A 1 
ATOM 2321 C C   . SER A 1 314 ? 15.828  -4.341  -14.058 1.00 83.81 314 A 1 
ATOM 2322 O O   . SER A 1 314 ? 15.851  -3.626  -15.059 1.00 80.50 314 A 1 
ATOM 2323 C CB  . SER A 1 314 ? 15.151  -6.759  -14.052 1.00 81.62 314 A 1 
ATOM 2324 O OG  . SER A 1 314 ? 15.605  -8.093  -14.200 1.00 71.27 314 A 1 
ATOM 2325 N N   . VAL A 1 315 ? 15.441  -3.864  -12.870 1.00 83.46 315 A 1 
ATOM 2326 C CA  . VAL A 1 315 ? 14.904  -2.502  -12.693 1.00 83.90 315 A 1 
ATOM 2327 C C   . VAL A 1 315 ? 16.013  -1.450  -12.673 1.00 85.17 315 A 1 
ATOM 2328 O O   . VAL A 1 315 ? 15.878  -0.375  -13.258 1.00 82.08 315 A 1 
ATOM 2329 C CB  . VAL A 1 315 ? 14.041  -2.430  -11.416 1.00 83.17 315 A 1 
ATOM 2330 C CG1 . VAL A 1 315 ? 13.491  -1.022  -11.162 1.00 76.06 315 A 1 
ATOM 2331 C CG2 . VAL A 1 315 ? 12.846  -3.385  -11.527 1.00 75.74 315 A 1 
ATOM 2332 N N   . GLY A 1 316 ? 17.116  -1.729  -11.986 1.00 82.05 316 A 1 
ATOM 2333 C CA  . GLY A 1 316 ? 18.146  -0.729  -11.718 1.00 80.51 316 A 1 
ATOM 2334 C C   . GLY A 1 316 ? 19.227  -0.598  -12.794 1.00 82.33 316 A 1 
ATOM 2335 O O   . GLY A 1 316 ? 19.842  0.462   -12.885 1.00 79.20 316 A 1 
ATOM 2336 N N   . LEU A 1 317 ? 19.507  -1.641  -13.580 1.00 85.70 317 A 1 
ATOM 2337 C CA  . LEU A 1 317 ? 20.613  -1.660  -14.550 1.00 85.57 317 A 1 
ATOM 2338 C C   . LEU A 1 317 ? 20.149  -1.839  -15.995 1.00 87.49 317 A 1 
ATOM 2339 O O   . LEU A 1 317 ? 20.683  -1.166  -16.876 1.00 82.48 317 A 1 
ATOM 2340 C CB  . LEU A 1 317 ? 21.632  -2.760  -14.183 1.00 82.26 317 A 1 
ATOM 2341 C CG  . LEU A 1 317 ? 22.379  -2.548  -12.858 1.00 76.79 317 A 1 
ATOM 2342 C CD1 . LEU A 1 317 ? 23.158  -3.807  -12.472 1.00 70.90 317 A 1 
ATOM 2343 C CD2 . LEU A 1 317 ? 23.395  -1.405  -12.971 1.00 70.32 317 A 1 
ATOM 2344 N N   . ASP A 1 318 ? 19.189  -2.729  -16.235 1.00 86.94 318 A 1 
ATOM 2345 C CA  . ASP A 1 318 ? 18.865  -3.162  -17.599 1.00 87.69 318 A 1 
ATOM 2346 C C   . ASP A 1 318 ? 17.878  -2.203  -18.290 1.00 88.71 318 A 1 
ATOM 2347 O O   . ASP A 1 318 ? 17.944  -2.013  -19.510 1.00 85.42 318 A 1 
ATOM 2348 C CB  . ASP A 1 318 ? 18.383  -4.628  -17.574 1.00 85.92 318 A 1 
ATOM 2349 C CG  . ASP A 1 318 ? 19.435  -5.631  -17.054 1.00 82.29 318 A 1 
ATOM 2350 O OD1 . ASP A 1 318 ? 20.655  -5.349  -17.165 1.00 76.31 318 A 1 
ATOM 2351 O OD2 . ASP A 1 318 ? 19.058  -6.701  -16.533 1.00 77.81 318 A 1 
ATOM 2352 N N   . MET A 1 319 ? 17.009  -1.520  -17.522 1.00 86.92 319 A 1 
ATOM 2353 C CA  . MET A 1 319 ? 16.002  -0.597  -18.062 1.00 87.30 319 A 1 
ATOM 2354 C C   . MET A 1 319 ? 16.578  0.788   -18.408 1.00 88.32 319 A 1 
ATOM 2355 O O   . MET A 1 319 ? 16.369  1.294   -19.511 1.00 85.33 319 A 1 
ATOM 2356 C CB  . MET A 1 319 ? 14.836  -0.498  -17.066 1.00 85.62 319 A 1 
ATOM 2357 C CG  . MET A 1 319 ? 13.682  0.348   -17.616 1.00 82.50 319 A 1 
ATOM 2358 S SD  . MET A 1 319 ? 12.242  0.463   -16.532 1.00 80.66 319 A 1 
ATOM 2359 C CE  . MET A 1 319 ? 12.959  1.287   -15.093 1.00 72.44 319 A 1 
ATOM 2360 N N   . VAL A 1 320 ? 17.275  1.439   -17.477 1.00 89.82 320 A 1 
ATOM 2361 C CA  . VAL A 1 320 ? 17.894  2.767   -17.666 1.00 90.41 320 A 1 
ATOM 2362 C C   . VAL A 1 320 ? 19.209  2.836   -16.887 1.00 90.97 320 A 1 
ATOM 2363 O O   . VAL A 1 320 ? 19.260  2.522   -15.704 1.00 89.08 320 A 1 
ATOM 2364 C CB  . VAL A 1 320 ? 16.978  3.931   -17.209 1.00 88.76 320 A 1 
ATOM 2365 C CG1 . VAL A 1 320 ? 17.613  5.300   -17.515 1.00 82.51 320 A 1 
ATOM 2366 C CG2 . VAL A 1 320 ? 15.608  3.929   -17.893 1.00 83.68 320 A 1 
ATOM 2367 N N   . ARG A 1 321 ? 20.282  3.327   -17.522 1.00 91.32 321 A 1 
ATOM 2368 C CA  . ARG A 1 321 ? 21.551  3.615   -16.829 1.00 91.20 321 A 1 
ATOM 2369 C C   . ARG A 1 321 ? 21.512  5.014   -16.218 1.00 91.96 321 A 1 
ATOM 2370 O O   . ARG A 1 321 ? 21.637  6.009   -16.940 1.00 89.06 321 A 1 
ATOM 2371 C CB  . ARG A 1 321 ? 22.744  3.439   -17.775 1.00 89.74 321 A 1 
ATOM 2372 C CG  . ARG A 1 321 ? 22.928  1.975   -18.190 1.00 79.05 321 A 1 
ATOM 2373 C CD  . ARG A 1 321 ? 24.200  1.825   -19.024 1.00 72.83 321 A 1 
ATOM 2374 N NE  . ARG A 1 321 ? 24.382  0.439   -19.476 1.00 64.85 321 A 1 
ATOM 2375 C CZ  . ARG A 1 321 ? 25.391  -0.033  -20.189 1.00 55.66 321 A 1 
ATOM 2376 N NH1 . ARG A 1 321 ? 26.385  0.724   -20.570 1.00 51.46 321 A 1 
ATOM 2377 N NH2 . ARG A 1 321 ? 25.416  -1.290  -20.541 1.00 49.39 321 A 1 
ATOM 2378 N N   . LEU A 1 322 ? 21.362  5.082   -14.894 1.00 93.21 322 A 1 
ATOM 2379 C CA  . LEU A 1 322 ? 21.221  6.320   -14.137 1.00 93.58 322 A 1 
ATOM 2380 C C   . LEU A 1 322 ? 22.538  6.759   -13.483 1.00 93.66 322 A 1 
ATOM 2381 O O   . LEU A 1 322 ? 23.332  5.944   -13.008 1.00 91.97 322 A 1 
ATOM 2382 C CB  . LEU A 1 322 ? 20.112  6.156   -13.083 1.00 93.05 322 A 1 
ATOM 2383 C CG  . LEU A 1 322 ? 18.707  5.859   -13.646 1.00 93.04 322 A 1 
ATOM 2384 C CD1 . LEU A 1 322 ? 17.734  5.677   -12.486 1.00 89.40 322 A 1 
ATOM 2385 C CD2 . LEU A 1 322 ? 18.189  6.984   -14.543 1.00 89.98 322 A 1 
ATOM 2386 N N   . GLN A 1 323 ? 22.730  8.080   -13.402 1.00 94.92 323 A 1 
ATOM 2387 C CA  . GLN A 1 323 ? 23.675  8.711   -12.480 1.00 94.99 323 A 1 
ATOM 2388 C C   . GLN A 1 323 ? 23.009  8.920   -11.107 1.00 95.92 323 A 1 
ATOM 2389 O O   . GLN A 1 323 ? 21.787  8.900   -11.001 1.00 95.43 323 A 1 
ATOM 2390 C CB  . GLN A 1 323 ? 24.173  10.041  -13.062 1.00 93.99 323 A 1 
ATOM 2391 C CG  . GLN A 1 323 ? 24.947  9.846   -14.376 1.00 90.06 323 A 1 
ATOM 2392 C CD  . GLN A 1 323 ? 25.571  11.137  -14.902 1.00 84.62 323 A 1 
ATOM 2393 O OE1 . GLN A 1 323 ? 25.375  12.235  -14.410 1.00 75.96 323 A 1 
ATOM 2394 N NE2 . GLN A 1 323 ? 26.369  11.056  -15.943 1.00 72.76 323 A 1 
ATOM 2395 N N   . THR A 1 324 ? 23.792  9.186   -10.050 1.00 95.25 324 A 1 
ATOM 2396 C CA  . THR A 1 324 ? 23.273  9.340   -8.676  1.00 96.09 324 A 1 
ATOM 2397 C C   . THR A 1 324 ? 22.196  10.427  -8.548  1.00 96.59 324 A 1 
ATOM 2398 O O   . THR A 1 324 ? 21.173  10.193  -7.918  1.00 96.06 324 A 1 
ATOM 2399 C CB  . THR A 1 324 ? 24.408  9.640   -7.685  1.00 95.42 324 A 1 
ATOM 2400 O OG1 . THR A 1 324 ? 25.245  10.654  -8.201  1.00 90.05 324 A 1 
ATOM 2401 C CG2 . THR A 1 324 ? 25.289  8.415   -7.449  1.00 88.79 324 A 1 
ATOM 2402 N N   . TYR A 1 325 ? 22.354  11.591  -9.201  1.00 96.51 325 A 1 
ATOM 2403 C CA  . TYR A 1 325 ? 21.340  12.654  -9.172  1.00 96.72 325 A 1 
ATOM 2404 C C   . TYR A 1 325 ? 20.047  12.267  -9.907  1.00 97.14 325 A 1 
ATOM 2405 O O   . TYR A 1 325 ? 18.962  12.692  -9.508  1.00 96.87 325 A 1 
ATOM 2406 C CB  . TYR A 1 325 ? 21.926  13.954  -9.746  1.00 96.36 325 A 1 
ATOM 2407 C CG  . TYR A 1 325 ? 21.957  14.038  -11.261 1.00 96.17 325 A 1 
ATOM 2408 C CD1 . TYR A 1 325 ? 23.066  13.565  -11.989 1.00 95.06 325 A 1 
ATOM 2409 C CD2 . TYR A 1 325 ? 20.856  14.588  -11.944 1.00 95.05 325 A 1 
ATOM 2410 C CE1 . TYR A 1 325 ? 23.068  13.625  -13.394 1.00 94.32 325 A 1 
ATOM 2411 C CE2 . TYR A 1 325 ? 20.854  14.644  -13.353 1.00 94.27 325 A 1 
ATOM 2412 C CZ  . TYR A 1 325 ? 21.961  14.160  -14.079 1.00 94.14 325 A 1 
ATOM 2413 O OH  . TYR A 1 325 ? 21.954  14.207  -15.434 1.00 92.21 325 A 1 
ATOM 2414 N N   . GLN A 1 326 ? 20.143  11.454  -10.955 1.00 96.78 326 A 1 
ATOM 2415 C CA  . GLN A 1 326 ? 18.993  10.953  -11.705 1.00 96.95 326 A 1 
ATOM 2416 C C   . GLN A 1 326 ? 18.250  9.886   -10.905 1.00 97.38 326 A 1 
ATOM 2417 O O   . GLN A 1 326 ? 17.026  9.912   -10.848 1.00 97.32 326 A 1 
ATOM 2418 C CB  . GLN A 1 326 ? 19.444  10.365  -13.051 1.00 96.58 326 A 1 
ATOM 2419 C CG  . GLN A 1 326 ? 20.106  11.390  -13.967 1.00 95.13 326 A 1 
ATOM 2420 C CD  . GLN A 1 326 ? 20.567  10.767  -15.275 1.00 94.58 326 A 1 
ATOM 2421 O OE1 . GLN A 1 326 ? 21.282  9.779   -15.312 1.00 89.42 326 A 1 
ATOM 2422 N NE2 . GLN A 1 326 ? 20.192  11.332  -16.398 1.00 88.33 326 A 1 
ATOM 2423 N N   . GLY A 1 327 ? 18.987  8.988   -10.250 1.00 96.62 327 A 1 
ATOM 2424 C CA  . GLY A 1 327 ? 18.405  8.020   -9.324  1.00 96.59 327 A 1 
ATOM 2425 C C   . GLY A 1 327 ? 17.677  8.709   -8.169  1.00 97.08 327 A 1 
ATOM 2426 O O   . GLY A 1 327 ? 16.518  8.404   -7.922  1.00 97.00 327 A 1 
ATOM 2427 N N   . PHE A 1 328 ? 18.299  9.722   -7.544  1.00 97.48 328 A 1 
ATOM 2428 C CA  . PHE A 1 328 ? 17.666  10.555  -6.518  1.00 97.71 328 A 1 
ATOM 2429 C C   . PHE A 1 328 ? 16.371  11.207  -7.016  1.00 97.89 328 A 1 
ATOM 2430 O O   . PHE A 1 328 ? 15.357  11.156  -6.329  1.00 97.62 328 A 1 
ATOM 2431 C CB  . PHE A 1 328 ? 18.654  11.632  -6.055  1.00 97.58 328 A 1 
ATOM 2432 C CG  . PHE A 1 328 ? 18.013  12.729  -5.227  1.00 97.46 328 A 1 
ATOM 2433 C CD1 . PHE A 1 328 ? 17.984  14.056  -5.702  1.00 96.00 328 A 1 
ATOM 2434 C CD2 . PHE A 1 328 ? 17.396  12.416  -4.004  1.00 96.52 328 A 1 
ATOM 2435 C CE1 . PHE A 1 328 ? 17.363  15.062  -4.947  1.00 95.86 328 A 1 
ATOM 2436 C CE2 . PHE A 1 328 ? 16.768  13.422  -3.250  1.00 95.67 328 A 1 
ATOM 2437 C CZ  . PHE A 1 328 ? 16.754  14.744  -3.717  1.00 95.98 328 A 1 
ATOM 2438 N N   . ALA A 1 329 ? 16.376  11.791  -8.222  1.00 97.64 329 A 1 
ATOM 2439 C CA  . ALA A 1 329 ? 15.189  12.413  -8.802  1.00 97.71 329 A 1 
ATOM 2440 C C   . ALA A 1 329 ? 14.055  11.399  -9.043  1.00 97.70 329 A 1 
ATOM 2441 O O   . ALA A 1 329 ? 12.901  11.693  -8.740  1.00 97.32 329 A 1 
ATOM 2442 C CB  . ALA A 1 329 ? 15.602  13.122  -10.095 1.00 97.55 329 A 1 
ATOM 2443 N N   . ALA A 1 330 ? 14.375  10.191  -9.532  1.00 97.51 330 A 1 
ATOM 2444 C CA  . ALA A 1 330 ? 13.397  9.119   -9.707  1.00 97.22 330 A 1 
ATOM 2445 C C   . ALA A 1 330 ? 12.789  8.676   -8.370  1.00 97.21 330 A 1 
ATOM 2446 O O   . ALA A 1 330 ? 11.578  8.506   -8.261  1.00 96.75 330 A 1 
ATOM 2447 C CB  . ALA A 1 330 ? 14.079  7.939   -10.416 1.00 96.84 330 A 1 
ATOM 2448 N N   . ASP A 1 331 ? 13.620  8.535   -7.336  1.00 97.71 331 A 1 
ATOM 2449 C CA  . ASP A 1 331 ? 13.203  8.096   -6.008  1.00 97.63 331 A 1 
ATOM 2450 C C   . ASP A 1 331 ? 12.336  9.139   -5.312  1.00 97.71 331 A 1 
ATOM 2451 O O   . ASP A 1 331 ? 11.286  8.800   -4.771  1.00 97.26 331 A 1 
ATOM 2452 C CB  . ASP A 1 331 ? 14.446  7.785   -5.154  1.00 97.34 331 A 1 
ATOM 2453 C CG  . ASP A 1 331 ? 15.224  6.570   -5.649  1.00 96.51 331 A 1 
ATOM 2454 O OD1 . ASP A 1 331 ? 14.880  6.011   -6.709  1.00 93.55 331 A 1 
ATOM 2455 O OD2 . ASP A 1 331 ? 16.163  6.119   -4.969  1.00 93.36 331 A 1 
ATOM 2456 N N   . LEU A 1 332 ? 12.730  10.414  -5.377  1.00 97.27 332 A 1 
ATOM 2457 C CA  . LEU A 1 332 ? 11.966  11.517  -4.810  1.00 96.87 332 A 1 
ATOM 2458 C C   . LEU A 1 332 ? 10.611  11.681  -5.509  1.00 97.01 332 A 1 
ATOM 2459 O O   . LEU A 1 332 ? 9.591   11.837  -4.840  1.00 96.31 332 A 1 
ATOM 2460 C CB  . LEU A 1 332 ? 12.815  12.797  -4.907  1.00 95.82 332 A 1 
ATOM 2461 C CG  . LEU A 1 332 ? 12.176  14.019  -4.226  1.00 86.03 332 A 1 
ATOM 2462 C CD1 . LEU A 1 332 ? 12.083  13.836  -2.712  1.00 81.47 332 A 1 
ATOM 2463 C CD2 . LEU A 1 332 ? 13.014  15.263  -4.518  1.00 81.20 332 A 1 
ATOM 2464 N N   . GLY A 1 333 ? 10.589  11.607  -6.846  1.00 96.95 333 A 1 
ATOM 2465 C CA  . GLY A 1 333 ? 9.353   11.651  -7.627  1.00 96.55 333 A 1 
ATOM 2466 C C   . GLY A 1 333 ? 8.419   10.488  -7.296  1.00 96.60 333 A 1 
ATOM 2467 O O   . GLY A 1 333 ? 7.244   10.705  -7.000  1.00 96.02 333 A 1 
ATOM 2468 N N   . GLY A 1 334 ? 8.950   9.264   -7.266  1.00 96.83 334 A 1 
ATOM 2469 C CA  . GLY A 1 334 ? 8.191   8.064   -6.911  1.00 96.49 334 A 1 
ATOM 2470 C C   . GLY A 1 334 ? 7.644   8.112   -5.484  1.00 96.50 334 A 1 
ATOM 2471 O O   . GLY A 1 334 ? 6.449   7.908   -5.288  1.00 95.92 334 A 1 
ATOM 2472 N N   . ALA A 1 335 ? 8.474   8.463   -4.493  1.00 97.28 335 A 1 
ATOM 2473 C CA  . ALA A 1 335 ? 8.058   8.581   -3.096  1.00 97.14 335 A 1 
ATOM 2474 C C   . ALA A 1 335 ? 6.975   9.657   -2.905  1.00 96.75 335 A 1 
ATOM 2475 O O   . ALA A 1 335 ? 6.007   9.429   -2.183  1.00 96.02 335 A 1 
ATOM 2476 C CB  . ALA A 1 335 ? 9.291   8.869   -2.231  1.00 97.15 335 A 1 
ATOM 2477 N N   . GLY A 1 336 ? 7.081   10.795  -3.600  1.00 96.80 336 A 1 
ATOM 2478 C CA  . GLY A 1 336 ? 6.056   11.839  -3.603  1.00 96.25 336 A 1 
ATOM 2479 C C   . GLY A 1 336 ? 4.713   11.353  -4.157  1.00 95.95 336 A 1 
ATOM 2480 O O   . GLY A 1 336 ? 3.676   11.599  -3.545  1.00 94.87 336 A 1 
ATOM 2481 N N   . CYS A 1 337 ? 4.715   10.595  -5.265  1.00 95.78 337 A 1 
ATOM 2482 C CA  . CYS A 1 337 ? 3.498   9.989   -5.815  1.00 95.09 337 A 1 
ATOM 2483 C C   . CYS A 1 337 ? 2.852   8.986   -4.851  1.00 94.93 337 A 1 
ATOM 2484 O O   . CYS A 1 337 ? 1.635   8.998   -4.672  1.00 93.68 337 A 1 
ATOM 2485 C CB  . CYS A 1 337 ? 3.822   9.278   -7.133  1.00 94.08 337 A 1 
ATOM 2486 S SG  . CYS A 1 337 ? 4.210   10.494  -8.403  1.00 84.25 337 A 1 
ATOM 2487 N N   . LEU A 1 338 ? 3.659   8.130   -4.212  1.00 95.21 338 A 1 
ATOM 2488 C CA  . LEU A 1 338 ? 3.171   7.156   -3.234  1.00 94.75 338 A 1 
ATOM 2489 C C   . LEU A 1 338 ? 2.593   7.843   -1.993  1.00 94.47 338 A 1 
ATOM 2490 O O   . LEU A 1 338 ? 1.546   7.426   -1.501  1.00 93.79 338 A 1 
ATOM 2491 C CB  . LEU A 1 338 ? 4.302   6.194   -2.843  1.00 94.81 338 A 1 
ATOM 2492 C CG  . LEU A 1 338 ? 4.804   5.269   -3.963  1.00 93.60 338 A 1 
ATOM 2493 C CD1 . LEU A 1 338 ? 5.950   4.409   -3.426  1.00 91.07 338 A 1 
ATOM 2494 C CD2 . LEU A 1 338 ? 3.718   4.345   -4.497  1.00 91.24 338 A 1 
ATOM 2495 N N   . LEU A 1 339 ? 3.212   8.930   -1.518  1.00 94.61 339 A 1 
ATOM 2496 C CA  . LEU A 1 339 ? 2.709   9.722   -0.398  1.00 94.12 339 A 1 
ATOM 2497 C C   . LEU A 1 339 ? 1.344   10.345  -0.720  1.00 93.68 339 A 1 
ATOM 2498 O O   . LEU A 1 339 ? 0.398   10.172  0.048   1.00 93.08 339 A 1 
ATOM 2499 C CB  . LEU A 1 339 ? 3.748   10.793  -0.025  1.00 94.40 339 A 1 
ATOM 2500 C CG  . LEU A 1 339 ? 3.326   11.693  1.152   1.00 93.25 339 A 1 
ATOM 2501 C CD1 . LEU A 1 339 ? 3.124   10.904  2.444   1.00 90.05 339 A 1 
ATOM 2502 C CD2 . LEU A 1 339 ? 4.398   12.752  1.390   1.00 90.42 339 A 1 
ATOM 2503 N N   . LEU A 1 340 ? 1.208   11.008  -1.871  1.00 93.84 340 A 1 
ATOM 2504 C CA  . LEU A 1 340 ? -0.065  11.592  -2.306  1.00 92.84 340 A 1 
ATOM 2505 C C   . LEU A 1 340 ? -1.165  10.530  -2.422  1.00 92.20 340 A 1 
ATOM 2506 O O   . LEU A 1 340 ? -2.279  10.736  -1.943  1.00 90.50 340 A 1 
ATOM 2507 C CB  . LEU A 1 340 ? 0.135   12.304  -3.654  1.00 92.29 340 A 1 
ATOM 2508 C CG  . LEU A 1 340 ? 0.951   13.605  -3.575  1.00 81.72 340 A 1 
ATOM 2509 C CD1 . LEU A 1 340 ? 1.225   14.112  -4.990  1.00 76.44 340 A 1 
ATOM 2510 C CD2 . LEU A 1 340 ? 0.220   14.703  -2.801  1.00 75.35 340 A 1 
ATOM 2511 N N   . SER A 1 341 ? -0.834  9.370   -2.994  1.00 91.34 341 A 1 
ATOM 2512 C CA  . SER A 1 341 ? -1.778  8.259   -3.149  1.00 89.87 341 A 1 
ATOM 2513 C C   . SER A 1 341 ? -2.202  7.674   -1.797  1.00 89.05 341 A 1 
ATOM 2514 O O   . SER A 1 341 ? -3.382  7.413   -1.577  1.00 87.00 341 A 1 
ATOM 2515 C CB  . SER A 1 341 ? -1.166  7.173   -4.027  1.00 89.71 341 A 1 
ATOM 2516 O OG  . SER A 1 341 ? -0.719  7.720   -5.254  1.00 79.03 341 A 1 
ATOM 2517 N N   . SER A 1 342 ? -1.273  7.549   -0.849  1.00 90.00 342 A 1 
ATOM 2518 C CA  . SER A 1 342 ? -1.558  7.085   0.516   1.00 88.66 342 A 1 
ATOM 2519 C C   . SER A 1 342 ? -2.507  8.037   1.251   1.00 87.56 342 A 1 
ATOM 2520 O O   . SER A 1 342 ? -3.497  7.607   1.837   1.00 85.13 342 A 1 
ATOM 2521 C CB  . SER A 1 342 ? -0.243  6.925   1.285   1.00 88.69 342 A 1 
ATOM 2522 O OG  . SER A 1 342 ? -0.474  6.294   2.527   1.00 80.35 342 A 1 
ATOM 2523 N N   . LEU A 1 343 ? -2.278  9.352   1.157   1.00 89.52 343 A 1 
ATOM 2524 C CA  . LEU A 1 343 ? -3.123  10.367  1.799   1.00 88.44 343 A 1 
ATOM 2525 C C   . LEU A 1 343 ? -4.539  10.426  1.204   1.00 87.96 343 A 1 
ATOM 2526 O O   . LEU A 1 343 ? -5.503  10.686  1.931   1.00 85.47 343 A 1 
ATOM 2527 C CB  . LEU A 1 343 ? -2.433  11.737  1.687   1.00 89.14 343 A 1 
ATOM 2528 C CG  . LEU A 1 343 ? -1.129  11.871  2.499   1.00 87.77 343 A 1 
ATOM 2529 C CD1 . LEU A 1 343 ? -0.495  13.230  2.205   1.00 83.59 343 A 1 
ATOM 2530 C CD2 . LEU A 1 343 ? -1.359  11.756  4.006   1.00 83.33 343 A 1 
ATOM 2531 N N   . THR A 1 344 ? -4.684  10.147  -0.098  1.00 87.73 344 A 1 
ATOM 2532 C CA  . THR A 1 344 ? -5.984  10.105  -0.792  1.00 86.66 344 A 1 
ATOM 2533 C C   . THR A 1 344 ? -6.705  8.759   -0.662  1.00 86.15 344 A 1 
ATOM 2534 O O   . THR A 1 344 ? -7.882  8.672   -0.998  1.00 82.78 344 A 1 
ATOM 2535 C CB  . THR A 1 344 ? -5.844  10.499  -2.267  1.00 86.58 344 A 1 
ATOM 2536 O OG1 . THR A 1 344 ? -4.888  9.705   -2.921  1.00 83.41 344 A 1 
ATOM 2537 C CG2 . THR A 1 344 ? -5.412  11.957  -2.430  1.00 81.10 344 A 1 
ATOM 2538 N N   . GLY A 1 345 ? -6.043  7.714   -0.141  1.00 84.61 345 A 1 
ATOM 2539 C CA  . GLY A 1 345 ? -6.610  6.370   0.000   1.00 83.32 345 A 1 
ATOM 2540 C C   . GLY A 1 345 ? -6.687  5.582   -1.310  1.00 85.13 345 A 1 
ATOM 2541 O O   . GLY A 1 345 ? -7.433  4.610   -1.399  1.00 82.36 345 A 1 
ATOM 2542 N N   . ILE A 1 346 ? -5.941  6.000   -2.341  1.00 85.38 346 A 1 
ATOM 2543 C CA  . ILE A 1 346 ? -5.886  5.311   -3.633  1.00 86.17 346 A 1 
ATOM 2544 C C   . ILE A 1 346 ? -4.796  4.231   -3.563  1.00 86.15 346 A 1 
ATOM 2545 O O   . ILE A 1 346 ? -3.623  4.566   -3.362  1.00 84.03 346 A 1 
ATOM 2546 C CB  . ILE A 1 346 ? -5.661  6.312   -4.786  1.00 85.65 346 A 1 
ATOM 2547 C CG1 . ILE A 1 346 ? -6.837  7.314   -4.860  1.00 82.19 346 A 1 
ATOM 2548 C CG2 . ILE A 1 346 ? -5.516  5.556   -6.117  1.00 80.18 346 A 1 
ATOM 2549 C CD1 . ILE A 1 346 ? -6.642  8.442   -5.878  1.00 74.00 346 A 1 
ATOM 2550 N N   . PRO A 1 347 ? -5.136  2.936   -3.731  1.00 86.20 347 A 1 
ATOM 2551 C CA  . PRO A 1 347 ? -4.141  1.876   -3.760  1.00 85.25 347 A 1 
ATOM 2552 C C   . PRO A 1 347 ? -3.329  1.970   -5.055  1.00 85.95 347 A 1 
ATOM 2553 O O   . PRO A 1 347 ? -3.872  1.902   -6.157  1.00 84.49 347 A 1 
ATOM 2554 C CB  . PRO A 1 347 ? -4.935  0.571   -3.639  1.00 83.91 347 A 1 
ATOM 2555 C CG  . PRO A 1 347 ? -6.278  0.912   -4.281  1.00 79.87 347 A 1 
ATOM 2556 C CD  . PRO A 1 347 ? -6.470  2.388   -3.944  1.00 82.60 347 A 1 
ATOM 2557 N N   . VAL A 1 348 ? -2.017  2.122   -4.938  1.00 88.84 348 A 1 
ATOM 2558 C CA  . VAL A 1 348 ? -1.090  2.174   -6.075  1.00 89.06 348 A 1 
ATOM 2559 C C   . VAL A 1 348 ? -0.070  1.044   -5.994  1.00 88.93 348 A 1 
ATOM 2560 O O   . VAL A 1 348 ? 0.221   0.517   -4.918  1.00 86.96 348 A 1 
ATOM 2561 C CB  . VAL A 1 348 ? -0.391  3.540   -6.213  1.00 87.40 348 A 1 
ATOM 2562 C CG1 . VAL A 1 348 ? -1.394  4.636   -6.578  1.00 79.35 348 A 1 
ATOM 2563 C CG2 . VAL A 1 348 ? 0.372   3.941   -4.951  1.00 79.59 348 A 1 
ATOM 2564 N N   . SER A 1 349 ? 0.496   0.678   -7.140  1.00 90.11 349 A 1 
ATOM 2565 C CA  . SER A 1 349 ? 1.647   -0.221  -7.191  1.00 89.52 349 A 1 
ATOM 2566 C C   . SER A 1 349 ? 2.937   0.569   -6.981  1.00 90.38 349 A 1 
ATOM 2567 O O   . SER A 1 349 ? 3.253   1.490   -7.739  1.00 89.72 349 A 1 
ATOM 2568 C CB  . SER A 1 349 ? 1.678   -0.976  -8.512  1.00 88.50 349 A 1 
ATOM 2569 O OG  . SER A 1 349 ? 2.928   -1.614  -8.670  1.00 81.99 349 A 1 
ATOM 2570 N N   . THR A 1 350 ? 3.697   0.182   -5.956  1.00 92.82 350 A 1 
ATOM 2571 C CA  . THR A 1 350 ? 5.007   0.755   -5.626  1.00 92.35 350 A 1 
ATOM 2572 C C   . THR A 1 350 ? 6.028   0.478   -6.728  1.00 92.66 350 A 1 
ATOM 2573 O O   . THR A 1 350 ? 6.681   1.411   -7.209  1.00 91.28 350 A 1 
ATOM 2574 C CB  . THR A 1 350 ? 5.485   0.167   -4.293  1.00 91.15 350 A 1 
ATOM 2575 O OG1 . THR A 1 350 ? 5.439   -1.235  -4.418  1.00 82.38 350 A 1 
ATOM 2576 C CG2 . THR A 1 350 ? 4.586   0.582   -3.126  1.00 79.47 350 A 1 
ATOM 2577 N N   . THR A 1 351 ? 6.096   -0.768  -7.222  1.00 92.95 351 A 1 
ATOM 2578 C CA  . THR A 1 351 ? 6.915   -1.179  -8.371  1.00 92.16 351 A 1 
ATOM 2579 C C   . THR A 1 351 ? 6.585   -0.361  -9.615  1.00 93.00 351 A 1 
ATOM 2580 O O   . THR A 1 351 ? 7.475   0.217   -10.236 1.00 92.21 351 A 1 
ATOM 2581 C CB  . THR A 1 351 ? 6.693   -2.664  -8.698  1.00 90.77 351 A 1 
ATOM 2582 O OG1 . THR A 1 351 ? 7.037   -3.446  -7.601  1.00 85.21 351 A 1 
ATOM 2583 C CG2 . THR A 1 351 ? 7.543   -3.159  -9.870  1.00 83.77 351 A 1 
ATOM 2584 N N   . HIS A 1 352 ? 5.296   -0.255  -9.959  1.00 93.20 352 A 1 
ATOM 2585 C CA  . HIS A 1 352 ? 4.851   0.449   -11.160 1.00 93.46 352 A 1 
ATOM 2586 C C   . HIS A 1 352 ? 5.192   1.943   -11.081 1.00 94.08 352 A 1 
ATOM 2587 O O   . HIS A 1 352 ? 5.780   2.501   -12.009 1.00 93.62 352 A 1 
ATOM 2588 C CB  . HIS A 1 352 ? 3.350   0.179   -11.345 1.00 92.26 352 A 1 
ATOM 2589 C CG  . HIS A 1 352 ? 2.760   0.611   -12.657 1.00 89.85 352 A 1 
ATOM 2590 N ND1 . HIS A 1 352 ? 1.447   0.361   -13.036 1.00 78.47 352 A 1 
ATOM 2591 C CD2 . HIS A 1 352 ? 3.369   1.243   -13.701 1.00 80.81 352 A 1 
ATOM 2592 C CE1 . HIS A 1 352 ? 1.293   0.851   -14.274 1.00 81.23 352 A 1 
ATOM 2593 N NE2 . HIS A 1 352 ? 2.430   1.389   -14.709 1.00 83.45 352 A 1 
ATOM 2594 N N   . THR A 1 353 ? 4.942   2.585   -9.938  1.00 94.50 353 A 1 
ATOM 2595 C CA  . THR A 1 353 ? 5.268   4.000   -9.707  1.00 94.66 353 A 1 
ATOM 2596 C C   . THR A 1 353 ? 6.777   4.249   -9.795  1.00 95.04 353 A 1 
ATOM 2597 O O   . THR A 1 353 ? 7.225   5.175   -10.474 1.00 94.31 353 A 1 
ATOM 2598 C CB  . THR A 1 353 ? 4.740   4.456   -8.339  1.00 94.53 353 A 1 
ATOM 2599 O OG1 . THR A 1 353 ? 3.365   4.185   -8.234  1.00 90.89 353 A 1 
ATOM 2600 C CG2 . THR A 1 353 ? 4.912   5.954   -8.123  1.00 90.99 353 A 1 
ATOM 2601 N N   . LYS A 1 354 ? 7.589   3.395   -9.150  1.00 94.82 354 A 1 
ATOM 2602 C CA  . LYS A 1 354 ? 9.055   3.503   -9.174  1.00 94.72 354 A 1 
ATOM 2603 C C   . LYS A 1 354 ? 9.620   3.364   -10.588 1.00 95.08 354 A 1 
ATOM 2604 O O   . LYS A 1 354 ? 10.447  4.171   -11.014 1.00 94.26 354 A 1 
ATOM 2605 C CB  . LYS A 1 354 ? 9.631   2.431   -8.231  1.00 94.00 354 A 1 
ATOM 2606 C CG  . LYS A 1 354 ? 11.163  2.346   -8.224  1.00 90.77 354 A 1 
ATOM 2607 C CD  . LYS A 1 354 ? 11.835  3.578   -7.641  1.00 87.09 354 A 1 
ATOM 2608 C CE  . LYS A 1 354 ? 13.345  3.320   -7.608  1.00 83.40 354 A 1 
ATOM 2609 N NZ  . LYS A 1 354 ? 13.929  3.527   -6.269  1.00 77.75 354 A 1 
ATOM 2610 N N   . THR A 1 355 ? 9.191   2.339   -11.313 1.00 94.53 355 A 1 
ATOM 2611 C CA  . THR A 1 355 ? 9.709   2.053   -12.655 1.00 94.13 355 A 1 
ATOM 2612 C C   . THR A 1 355 ? 9.303   3.119   -13.667 1.00 94.99 355 A 1 
ATOM 2613 O O   . THR A 1 355 ? 10.144  3.563   -14.451 1.00 94.55 355 A 1 
ATOM 2614 C CB  . THR A 1 355 ? 9.260   0.672   -13.140 1.00 92.96 355 A 1 
ATOM 2615 O OG1 . THR A 1 355 ? 7.864   0.568   -13.046 1.00 87.06 355 A 1 
ATOM 2616 C CG2 . THR A 1 355 ? 9.881   -0.449  -12.310 1.00 86.72 355 A 1 
ATOM 2617 N N   . THR A 1 356 ? 8.068   3.621   -13.609 1.00 95.49 356 A 1 
ATOM 2618 C CA  . THR A 1 356 ? 7.627   4.736   -14.456 1.00 95.81 356 A 1 
ATOM 2619 C C   . THR A 1 356 ? 8.356   6.040   -14.112 1.00 96.14 356 A 1 
ATOM 2620 O O   . THR A 1 356 ? 8.753   6.753   -15.031 1.00 95.78 356 A 1 
ATOM 2621 C CB  . THR A 1 356 ? 6.110   4.934   -14.401 1.00 95.51 356 A 1 
ATOM 2622 O OG1 . THR A 1 356 ? 5.693   5.060   -13.072 1.00 90.94 356 A 1 
ATOM 2623 C CG2 . THR A 1 356 ? 5.350   3.768   -15.033 1.00 90.68 356 A 1 
ATOM 2624 N N   . ALA A 1 357 ? 8.677   6.309   -12.838 1.00 96.06 357 A 1 
ATOM 2625 C CA  . ALA A 1 357 ? 9.533   7.436   -12.461 1.00 96.27 357 A 1 
ATOM 2626 C C   . ALA A 1 357 ? 10.953  7.312   -13.053 1.00 96.46 357 A 1 
ATOM 2627 O O   . ALA A 1 357 ? 11.479  8.277   -13.614 1.00 96.32 357 A 1 
ATOM 2628 C CB  . ALA A 1 357 ? 9.556   7.562   -10.933 1.00 96.47 357 A 1 
ATOM 2629 N N   . ILE A 1 358 ? 11.559  6.121   -13.014 1.00 95.89 358 A 1 
ATOM 2630 C CA  . ILE A 1 358 ? 12.856  5.847   -13.660 1.00 95.54 358 A 1 
ATOM 2631 C C   . ILE A 1 358 ? 12.773  6.077   -15.178 1.00 95.76 358 A 1 
ATOM 2632 O O   . ILE A 1 358 ? 13.660  6.714   -15.755 1.00 95.28 358 A 1 
ATOM 2633 C CB  . ILE A 1 358 ? 13.339  4.413   -13.326 1.00 94.99 358 A 1 
ATOM 2634 C CG1 . ILE A 1 358 ? 13.705  4.287   -11.827 1.00 93.84 358 A 1 
ATOM 2635 C CG2 . ILE A 1 358 ? 14.563  4.019   -14.173 1.00 93.88 358 A 1 
ATOM 2636 C CD1 . ILE A 1 358 ? 13.903  2.839   -11.353 1.00 91.69 358 A 1 
ATOM 2637 N N   . MET A 1 359 ? 11.699  5.606   -15.823 1.00 96.10 359 A 1 
ATOM 2638 C CA  . MET A 1 359 ? 11.454  5.849   -17.250 1.00 96.08 359 A 1 
ATOM 2639 C C   . MET A 1 359 ? 11.333  7.348   -17.556 1.00 96.68 359 A 1 
ATOM 2640 O O   . MET A 1 359 ? 11.945  7.819   -18.510 1.00 96.52 359 A 1 
ATOM 2641 C CB  . MET A 1 359 ? 10.177  5.132   -17.718 1.00 95.51 359 A 1 
ATOM 2642 C CG  . MET A 1 359 ? 10.337  3.611   -17.774 1.00 92.31 359 A 1 
ATOM 2643 S SD  . MET A 1 359 ? 8.929   2.782   -18.538 1.00 89.44 359 A 1 
ATOM 2644 C CE  . MET A 1 359 ? 7.684   2.827   -17.250 1.00 77.49 359 A 1 
ATOM 2645 N N   . GLY A 1 360 ? 10.602  8.110   -16.732 1.00 96.45 360 A 1 
ATOM 2646 C CA  . GLY A 1 360 ? 10.474  9.564   -16.855 1.00 96.68 360 A 1 
ATOM 2647 C C   . GLY A 1 360 ? 11.826  10.279  -16.799 1.00 97.04 360 A 1 
ATOM 2648 O O   . GLY A 1 360 ? 12.136  11.107  -17.658 1.00 96.70 360 A 1 
ATOM 2649 N N   . VAL A 1 361 ? 12.683  9.897   -15.845 1.00 96.91 361 A 1 
ATOM 2650 C CA  . VAL A 1 361 ? 14.058  10.413  -15.739 1.00 96.88 361 A 1 
ATOM 2651 C C   . VAL A 1 361 ? 14.886  10.080  -16.983 1.00 96.80 361 A 1 
ATOM 2652 O O   . VAL A 1 361 ? 15.553  10.963  -17.524 1.00 96.04 361 A 1 
ATOM 2653 C CB  . VAL A 1 361 ? 14.742  9.874   -14.473 1.00 96.61 361 A 1 
ATOM 2654 C CG1 . VAL A 1 361 ? 16.238  10.213  -14.430 1.00 94.83 361 A 1 
ATOM 2655 C CG2 . VAL A 1 361 ? 14.104  10.483  -13.223 1.00 94.73 361 A 1 
ATOM 2656 N N   . GLY A 1 362 ? 14.835  8.836   -17.468 1.00 95.99 362 A 1 
ATOM 2657 C CA  . GLY A 1 362 ? 15.543  8.429   -18.687 1.00 95.48 362 A 1 
ATOM 2658 C C   . GLY A 1 362 ? 15.078  9.213   -19.920 1.00 95.81 362 A 1 
ATOM 2659 O O   . GLY A 1 362 ? 15.897  9.776   -20.656 1.00 95.27 362 A 1 
ATOM 2660 N N   . ALA A 1 363 ? 13.759  9.319   -20.097 1.00 96.74 363 A 1 
ATOM 2661 C CA  . ALA A 1 363 ? 13.114  10.005  -21.214 1.00 96.46 363 A 1 
ATOM 2662 C C   . ALA A 1 363 ? 13.341  11.526  -21.201 1.00 96.28 363 A 1 
ATOM 2663 O O   . ALA A 1 363 ? 13.360  12.149  -22.262 1.00 95.21 363 A 1 
ATOM 2664 C CB  . ALA A 1 363 ? 11.618  9.672   -21.173 1.00 96.14 363 A 1 
ATOM 2665 N N   . SER A 1 364 ? 13.593  12.131  -20.027 1.00 96.47 364 A 1 
ATOM 2666 C CA  . SER A 1 364 ? 13.890  13.566  -19.916 1.00 96.04 364 A 1 
ATOM 2667 C C   . SER A 1 364 ? 15.120  13.980  -20.731 1.00 94.89 364 A 1 
ATOM 2668 O O   . SER A 1 364 ? 15.154  15.072  -21.300 1.00 92.06 364 A 1 
ATOM 2669 C CB  . SER A 1 364 ? 14.090  13.955  -18.450 1.00 95.75 364 A 1 
ATOM 2670 O OG  . SER A 1 364 ? 15.398  13.624  -18.024 1.00 85.97 364 A 1 
ATOM 2671 N N   . LYS A 1 365 ? 16.115  13.095  -20.831 1.00 95.37 365 A 1 
ATOM 2672 C CA  . LYS A 1 365 ? 17.325  13.320  -21.627 1.00 93.50 365 A 1 
ATOM 2673 C C   . LYS A 1 365 ? 17.083  13.006  -23.101 1.00 94.22 365 A 1 
ATOM 2674 O O   . LYS A 1 365 ? 17.390  13.817  -23.965 1.00 90.71 365 A 1 
ATOM 2675 C CB  . LYS A 1 365 ? 18.476  12.496  -21.033 1.00 90.74 365 A 1 
ATOM 2676 C CG  . LYS A 1 365 ? 19.809  12.801  -21.724 1.00 81.05 365 A 1 
ATOM 2677 C CD  . LYS A 1 365 ? 20.945  12.016  -21.057 1.00 75.45 365 A 1 
ATOM 2678 C CE  . LYS A 1 365 ? 22.275  12.350  -21.739 1.00 68.51 365 A 1 
ATOM 2679 N NZ  . LYS A 1 365 ? 23.405  11.655  -21.079 1.00 60.51 365 A 1 
ATOM 2680 N N   . ARG A 1 366 ? 16.573  11.810  -23.390 1.00 94.05 366 A 1 
ATOM 2681 C CA  . ARG A 1 366 ? 16.174  11.338  -24.727 1.00 94.78 366 A 1 
ATOM 2682 C C   . ARG A 1 366 ? 15.356  10.053  -24.589 1.00 95.69 366 A 1 
ATOM 2683 O O   . ARG A 1 366 ? 15.705  9.199   -23.774 1.00 93.54 366 A 1 
ATOM 2684 C CB  . ARG A 1 366 ? 17.406  11.111  -25.627 1.00 92.73 366 A 1 
ATOM 2685 C CG  . ARG A 1 366 ? 18.413  10.078  -25.082 1.00 85.26 366 A 1 
ATOM 2686 C CD  . ARG A 1 366 ? 19.606  9.899   -26.027 1.00 84.83 366 A 1 
ATOM 2687 N NE  . ARG A 1 366 ? 20.477  8.793   -25.575 1.00 76.14 366 A 1 
ATOM 2688 C CZ  . ARG A 1 366 ? 21.612  8.401   -26.131 1.00 70.97 366 A 1 
ATOM 2689 N NH1 . ARG A 1 366 ? 22.127  9.011   -27.159 1.00 63.86 366 A 1 
ATOM 2690 N NH2 . ARG A 1 366 ? 22.254  7.372   -25.659 1.00 59.25 366 A 1 
ATOM 2691 N N   . LEU A 1 367 ? 14.346  9.863   -25.425 1.00 95.02 367 A 1 
ATOM 2692 C CA  . LEU A 1 367 ? 13.513  8.648   -25.391 1.00 95.34 367 A 1 
ATOM 2693 C C   . LEU A 1 367 ? 14.331  7.360   -25.600 1.00 95.46 367 A 1 
ATOM 2694 O O   . LEU A 1 367 ? 14.073  6.353   -24.952 1.00 93.85 367 A 1 
ATOM 2695 C CB  . LEU A 1 367 ? 12.396  8.763   -26.446 1.00 94.75 367 A 1 
ATOM 2696 C CG  . LEU A 1 367 ? 11.337  9.841   -26.144 1.00 91.66 367 A 1 
ATOM 2697 C CD1 . LEU A 1 367 ? 10.354  9.926   -27.313 1.00 85.49 367 A 1 
ATOM 2698 C CD2 . LEU A 1 367 ? 10.543  9.538   -24.875 1.00 85.98 367 A 1 
ATOM 2699 N N   . SER A 1 368 ? 15.380  7.411   -26.418 1.00 94.45 368 A 1 
ATOM 2700 C CA  . SER A 1 368 ? 16.287  6.278   -26.655 1.00 94.88 368 A 1 
ATOM 2701 C C   . SER A 1 368 ? 17.224  5.940   -25.482 1.00 94.82 368 A 1 
ATOM 2702 O O   . SER A 1 368 ? 18.019  5.013   -25.595 1.00 92.92 368 A 1 
ATOM 2703 C CB  . SER A 1 368 ? 17.112  6.534   -27.923 1.00 94.50 368 A 1 
ATOM 2704 O OG  . SER A 1 368 ? 17.934  7.681   -27.769 1.00 89.16 368 A 1 
ATOM 2705 N N   . ALA A 1 369 ? 17.200  6.701   -24.371 1.00 94.23 369 A 1 
ATOM 2706 C CA  . ALA A 1 369 ? 17.926  6.342   -23.151 1.00 93.73 369 A 1 
ATOM 2707 C C   . ALA A 1 369 ? 17.195  5.269   -22.324 1.00 93.93 369 A 1 
ATOM 2708 O O   . ALA A 1 369 ? 17.816  4.653   -21.457 1.00 91.59 369 A 1 
ATOM 2709 C CB  . ALA A 1 369 ? 18.176  7.607   -22.319 1.00 93.20 369 A 1 
ATOM 2710 N N   . VAL A 1 370 ? 15.907  5.056   -22.602 1.00 94.52 370 A 1 
ATOM 2711 C CA  . VAL A 1 370 ? 15.082  4.006   -22.000 1.00 94.50 370 A 1 
ATOM 2712 C C   . VAL A 1 370 ? 15.128  2.768   -22.893 1.00 94.40 370 A 1 
ATOM 2713 O O   . VAL A 1 370 ? 14.935  2.863   -24.107 1.00 93.54 370 A 1 
ATOM 2714 C CB  . VAL A 1 370 ? 13.635  4.496   -21.809 1.00 94.62 370 A 1 
ATOM 2715 C CG1 . VAL A 1 370 ? 12.771  3.440   -21.117 1.00 92.29 370 A 1 
ATOM 2716 C CG2 . VAL A 1 370 ? 13.583  5.779   -20.966 1.00 91.22 370 A 1 
ATOM 2717 N N   . ASN A 1 371 ? 15.361  1.605   -22.303 1.00 93.76 371 A 1 
ATOM 2718 C CA  . ASN A 1 371 ? 15.256  0.332   -23.005 1.00 93.08 371 A 1 
ATOM 2719 C C   . ASN A 1 371 ? 13.778  -0.085  -23.112 1.00 92.90 371 A 1 
ATOM 2720 O O   . ASN A 1 371 ? 13.230  -0.754  -22.234 1.00 92.07 371 A 1 
ATOM 2721 C CB  . ASN A 1 371 ? 16.138  -0.718  -22.316 1.00 92.37 371 A 1 
ATOM 2722 C CG  . ASN A 1 371 ? 16.191  -2.024  -23.087 1.00 89.75 371 A 1 
ATOM 2723 O OD1 . ASN A 1 371 ? 15.386  -2.300  -23.964 1.00 84.00 371 A 1 
ATOM 2724 N ND2 . ASN A 1 371 ? 17.149  -2.869  -22.786 1.00 83.26 371 A 1 
ATOM 2725 N N   . TRP A 1 372 ? 13.142  0.313   -24.208 1.00 94.73 372 A 1 
ATOM 2726 C CA  . TRP A 1 372 ? 11.722  0.049   -24.461 1.00 94.81 372 A 1 
ATOM 2727 C C   . TRP A 1 372 ? 11.379  -1.439  -24.623 1.00 95.03 372 A 1 
ATOM 2728 O O   . TRP A 1 372 ? 10.219  -1.794  -24.433 1.00 93.07 372 A 1 
ATOM 2729 C CB  . TRP A 1 372 ? 11.275  0.860   -25.684 1.00 94.34 372 A 1 
ATOM 2730 C CG  . TRP A 1 372 ? 11.306  2.341   -25.454 1.00 94.44 372 A 1 
ATOM 2731 C CD1 . TRP A 1 372 ? 12.251  3.198   -25.904 1.00 91.68 372 A 1 
ATOM 2732 C CD2 . TRP A 1 372 ? 10.380  3.142   -24.662 1.00 93.60 372 A 1 
ATOM 2733 N NE1 . TRP A 1 372 ? 11.976  4.470   -25.445 1.00 90.90 372 A 1 
ATOM 2734 C CE2 . TRP A 1 372 ? 10.838  4.494   -24.668 1.00 92.10 372 A 1 
ATOM 2735 C CE3 . TRP A 1 372 ? 9.209   2.859   -23.927 1.00 91.27 372 A 1 
ATOM 2736 C CZ2 . TRP A 1 372 ? 10.171  5.515   -23.971 1.00 91.08 372 A 1 
ATOM 2737 C CZ3 . TRP A 1 372 ? 8.530   3.880   -23.224 1.00 90.54 372 A 1 
ATOM 2738 C CH2 . TRP A 1 372 ? 9.012   5.206   -23.243 1.00 89.84 372 A 1 
ATOM 2739 N N   . SER A 1 373 ? 12.355  -2.314  -24.909 1.00 92.66 373 A 1 
ATOM 2740 C CA  . SER A 1 373 ? 12.128  -3.769  -24.903 1.00 92.15 373 A 1 
ATOM 2741 C C   . SER A 1 373 ? 11.816  -4.258  -23.491 1.00 91.87 373 A 1 
ATOM 2742 O O   . SER A 1 373 ? 10.777  -4.868  -23.269 1.00 90.00 373 A 1 
ATOM 2743 C CB  . SER A 1 373 ? 13.338  -4.536  -25.451 1.00 92.21 373 A 1 
ATOM 2744 O OG  . SER A 1 373 ? 12.973  -5.863  -25.757 1.00 78.75 373 A 1 
ATOM 2745 N N   . ILE A 1 374 ? 12.656  -3.883  -22.516 1.00 91.28 374 A 1 
ATOM 2746 C CA  . ILE A 1 374 ? 12.454  -4.221  -21.100 1.00 90.49 374 A 1 
ATOM 2747 C C   . ILE A 1 374 ? 11.152  -3.602  -20.580 1.00 90.96 374 A 1 
ATOM 2748 O O   . ILE A 1 374 ? 10.362  -4.270  -19.919 1.00 89.99 374 A 1 
ATOM 2749 C CB  . ILE A 1 374 ? 13.668  -3.762  -20.260 1.00 89.83 374 A 1 
ATOM 2750 C CG1 . ILE A 1 374 ? 14.994  -4.428  -20.709 1.00 86.42 374 A 1 
ATOM 2751 C CG2 . ILE A 1 374 ? 13.438  -3.996  -18.758 1.00 85.76 374 A 1 
ATOM 2752 C CD1 . ILE A 1 374 ? 15.045  -5.951  -20.574 1.00 77.81 374 A 1 
ATOM 2753 N N   . VAL A 1 375 ? 10.866  -2.339  -20.930 1.00 92.13 375 A 1 
ATOM 2754 C CA  . VAL A 1 375 ? 9.605   -1.675  -20.555 1.00 92.35 375 A 1 
ATOM 2755 C C   . VAL A 1 375 ? 8.391   -2.446  -21.074 1.00 92.47 375 A 1 
ATOM 2756 O O   . VAL A 1 375 ? 7.416   -2.626  -20.349 1.00 92.18 375 A 1 
ATOM 2757 C CB  . VAL A 1 375 ? 9.581   -0.230  -21.075 1.00 92.69 375 A 1 
ATOM 2758 C CG1 . VAL A 1 375 ? 8.220   0.448   -20.879 1.00 90.77 375 A 1 
ATOM 2759 C CG2 . VAL A 1 375 ? 10.638  0.617   -20.354 1.00 90.21 375 A 1 
ATOM 2760 N N   . ARG A 1 376 ? 8.434   -2.925  -22.328 1.00 93.51 376 A 1 
ATOM 2761 C CA  . ARG A 1 376 ? 7.354   -3.713  -22.929 1.00 93.51 376 A 1 
ATOM 2762 C C   . ARG A 1 376 ? 7.182   -5.061  -22.233 1.00 92.92 376 A 1 
ATOM 2763 O O   . ARG A 1 376 ? 6.047   -5.463  -21.996 1.00 91.96 376 A 1 
ATOM 2764 C CB  . ARG A 1 376 ? 7.619   -3.874  -24.432 1.00 94.02 376 A 1 
ATOM 2765 C CG  . ARG A 1 376 ? 6.470   -4.609  -25.133 1.00 84.46 376 A 1 
ATOM 2766 C CD  . ARG A 1 376 ? 6.764   -4.745  -26.626 1.00 83.85 376 A 1 
ATOM 2767 N NE  . ARG A 1 376 ? 5.684   -5.477  -27.311 1.00 74.56 376 A 1 
ATOM 2768 C CZ  . ARG A 1 376 ? 5.627   -5.769  -28.597 1.00 66.38 376 A 1 
ATOM 2769 N NH1 . ARG A 1 376 ? 6.572   -5.414  -29.427 1.00 60.45 376 A 1 
ATOM 2770 N NH2 . ARG A 1 376 ? 4.611   -6.429  -29.079 1.00 56.88 376 A 1 
ATOM 2771 N N   . GLU A 1 377 ? 8.281   -5.740  -21.893 1.00 91.33 377 A 1 
ATOM 2772 C CA  . GLU A 1 377 ? 8.251   -7.001  -21.143 1.00 89.61 377 A 1 
ATOM 2773 C C   . GLU A 1 377 ? 7.614   -6.810  -19.759 1.00 89.90 377 A 1 
ATOM 2774 O O   . GLU A 1 377 ? 6.676   -7.528  -19.408 1.00 88.60 377 A 1 
ATOM 2775 C CB  . GLU A 1 377 ? 9.675   -7.559  -21.006 1.00 88.60 377 A 1 
ATOM 2776 C CG  . GLU A 1 377 ? 10.210  -8.130  -22.332 1.00 83.15 377 A 1 
ATOM 2777 C CD  . GLU A 1 377 ? 11.723  -8.391  -22.296 1.00 78.67 377 A 1 
ATOM 2778 O OE1 . GLU A 1 377 ? 12.352  -8.245  -23.372 1.00 71.64 377 A 1 
ATOM 2779 O OE2 . GLU A 1 377 ? 12.248  -8.682  -21.200 1.00 72.13 377 A 1 
ATOM 2780 N N   . MET A 1 378 ? 8.041   -5.777  -19.009 1.00 89.82 378 A 1 
ATOM 2781 C CA  . MET A 1 378 ? 7.471   -5.432  -17.703 1.00 89.59 378 A 1 
ATOM 2782 C C   . MET A 1 378 ? 5.991   -5.051  -17.800 1.00 90.88 378 A 1 
ATOM 2783 O O   . MET A 1 378 ? 5.168   -5.576  -17.056 1.00 90.31 378 A 1 
ATOM 2784 C CB  . MET A 1 378 ? 8.259   -4.274  -17.081 1.00 88.17 378 A 1 
ATOM 2785 C CG  . MET A 1 378 ? 9.688   -4.668  -16.712 1.00 84.38 378 A 1 
ATOM 2786 S SD  . MET A 1 378 ? 10.688  -3.288  -16.094 1.00 81.00 378 A 1 
ATOM 2787 C CE  . MET A 1 378 ? 9.925   -3.089  -14.466 1.00 70.61 378 A 1 
ATOM 2788 N N   . GLY A 1 379 ? 5.634   -4.176  -18.741 1.00 92.17 379 A 1 
ATOM 2789 C CA  . GLY A 1 379 ? 4.244   -3.769  -18.962 1.00 92.21 379 A 1 
ATOM 2790 C C   . GLY A 1 379 ? 3.346   -4.946  -19.342 1.00 92.73 379 A 1 
ATOM 2791 O O   . GLY A 1 379 ? 2.240   -5.073  -18.820 1.00 91.56 379 A 1 
ATOM 2792 N N   . THR A 1 380 ? 3.843   -5.852  -20.190 1.00 93.14 380 A 1 
ATOM 2793 C CA  . THR A 1 380 ? 3.125   -7.083  -20.548 1.00 93.16 380 A 1 
ATOM 2794 C C   . THR A 1 380 ? 2.936   -7.978  -19.325 1.00 92.96 380 A 1 
ATOM 2795 O O   . THR A 1 380 ? 1.831   -8.457  -19.097 1.00 91.84 380 A 1 
ATOM 2796 C CB  . THR A 1 380 ? 3.847   -7.858  -21.662 1.00 92.91 380 A 1 
ATOM 2797 O OG1 . THR A 1 380 ? 4.038   -7.025  -22.782 1.00 84.96 380 A 1 
ATOM 2798 C CG2 . THR A 1 380 ? 3.047   -9.066  -22.145 1.00 83.31 380 A 1 
ATOM 2799 N N   . ALA A 1 381 ? 3.976   -8.149  -18.496 1.00 91.12 381 A 1 
ATOM 2800 C CA  . ALA A 1 381 ? 3.884   -8.920  -17.257 1.00 90.45 381 A 1 
ATOM 2801 C C   . ALA A 1 381 ? 2.835   -8.339  -16.294 1.00 91.50 381 A 1 
ATOM 2802 O O   . ALA A 1 381 ? 2.019   -9.086  -15.760 1.00 90.68 381 A 1 
ATOM 2803 C CB  . ALA A 1 381 ? 5.271   -8.987  -16.614 1.00 89.53 381 A 1 
ATOM 2804 N N   . TRP A 1 382 ? 2.789   -7.010  -16.120 1.00 90.96 382 A 1 
ATOM 2805 C CA  . TRP A 1 382 ? 1.792   -6.350  -15.275 1.00 91.16 382 A 1 
ATOM 2806 C C   . TRP A 1 382 ? 0.368   -6.525  -15.804 1.00 92.09 382 A 1 
ATOM 2807 O O   . TRP A 1 382 ? -0.527  -6.871  -15.038 1.00 91.11 382 A 1 
ATOM 2808 C CB  . TRP A 1 382 ? 2.115   -4.861  -15.141 1.00 90.65 382 A 1 
ATOM 2809 C CG  . TRP A 1 382 ? 3.442   -4.528  -14.539 1.00 89.97 382 A 1 
ATOM 2810 C CD1 . TRP A 1 382 ? 4.178   -5.301  -13.708 1.00 85.41 382 A 1 
ATOM 2811 C CD2 . TRP A 1 382 ? 4.212   -3.309  -14.731 1.00 88.54 382 A 1 
ATOM 2812 N NE1 . TRP A 1 382 ? 5.353   -4.654  -13.385 1.00 84.12 382 A 1 
ATOM 2813 C CE2 . TRP A 1 382 ? 5.425   -3.420  -13.991 1.00 87.03 382 A 1 
ATOM 2814 C CE3 . TRP A 1 382 ? 3.999   -2.118  -15.460 1.00 83.63 382 A 1 
ATOM 2815 C CZ2 . TRP A 1 382 ? 6.383   -2.402  -13.986 1.00 83.96 382 A 1 
ATOM 2816 C CZ3 . TRP A 1 382 ? 4.950   -1.090  -15.451 1.00 82.22 382 A 1 
ATOM 2817 C CH2 . TRP A 1 382 ? 6.141   -1.230  -14.724 1.00 81.63 382 A 1 
ATOM 2818 N N   . VAL A 1 383 ? 0.149   -6.341  -17.113 1.00 92.34 383 A 1 
ATOM 2819 C CA  . VAL A 1 383 ? -1.167  -6.547  -17.735 1.00 92.39 383 A 1 
ATOM 2820 C C   . VAL A 1 383 ? -1.601  -8.011  -17.614 1.00 92.76 383 A 1 
ATOM 2821 O O   . VAL A 1 383 ? -2.732  -8.279  -17.227 1.00 92.06 383 A 1 
ATOM 2822 C CB  . VAL A 1 383 ? -1.156  -6.072  -19.203 1.00 91.91 383 A 1 
ATOM 2823 C CG1 . VAL A 1 383 ? -2.437  -6.456  -19.953 1.00 87.24 383 A 1 
ATOM 2824 C CG2 . VAL A 1 383 ? -1.040  -4.543  -19.270 1.00 86.88 383 A 1 
ATOM 2825 N N   . MET A 1 384 ? -0.691  -8.959  -17.876 1.00 92.77 384 A 1 
ATOM 2826 C CA  . MET A 1 384 ? -0.969  -10.396 -17.794 1.00 93.00 384 A 1 
ATOM 2827 C C   . MET A 1 384 ? -1.164  -10.905 -16.363 1.00 93.69 384 A 1 
ATOM 2828 O O   . MET A 1 384 ? -1.766  -11.961 -16.173 1.00 92.84 384 A 1 
ATOM 2829 C CB  . MET A 1 384 ? 0.148   -11.184 -18.494 1.00 92.57 384 A 1 
ATOM 2830 C CG  . MET A 1 384 ? 0.123   -11.003 -20.018 1.00 87.71 384 A 1 
ATOM 2831 S SD  . MET A 1 384 ? -1.405  -11.512 -20.852 1.00 81.57 384 A 1 
ATOM 2832 C CE  . MET A 1 384 ? -1.397  -13.289 -20.526 1.00 68.19 384 A 1 
ATOM 2833 N N   . THR A 1 385 ? -0.724  -10.154 -15.342 1.00 92.77 385 A 1 
ATOM 2834 C CA  . THR A 1 385 ? -0.981  -10.493 -13.936 1.00 93.03 385 A 1 
ATOM 2835 C C   . THR A 1 385 ? -2.478  -10.472 -13.616 1.00 93.74 385 A 1 
ATOM 2836 O O   . THR A 1 385 ? -2.946  -11.349 -12.898 1.00 92.88 385 A 1 
ATOM 2837 C CB  . THR A 1 385 ? -0.208  -9.561  -12.994 1.00 92.41 385 A 1 
ATOM 2838 O OG1 . THR A 1 385 ? 1.175   -9.708  -13.218 1.00 88.19 385 A 1 
ATOM 2839 C CG2 . THR A 1 385 ? -0.431  -9.875  -11.519 1.00 87.76 385 A 1 
ATOM 2840 N N   . PHE A 1 386 ? -3.266  -9.549  -14.189 1.00 93.33 386 A 1 
ATOM 2841 C CA  . PHE A 1 386 ? -4.709  -9.489  -13.938 1.00 93.37 386 A 1 
ATOM 2842 C C   . PHE A 1 386 ? -5.448  -10.748 -14.418 1.00 94.15 386 A 1 
ATOM 2843 O O   . PHE A 1 386 ? -6.058  -11.418 -13.583 1.00 93.27 386 A 1 
ATOM 2844 C CB  . PHE A 1 386 ? -5.321  -8.202  -14.512 1.00 92.47 386 A 1 
ATOM 2845 C CG  . PHE A 1 386 ? -4.992  -6.975  -13.691 1.00 91.46 386 A 1 
ATOM 2846 C CD1 . PHE A 1 386 ? -5.757  -6.672  -12.548 1.00 87.80 386 A 1 
ATOM 2847 C CD2 . PHE A 1 386 ? -3.912  -6.157  -14.052 1.00 87.91 386 A 1 
ATOM 2848 C CE1 . PHE A 1 386 ? -5.443  -5.549  -11.772 1.00 85.64 386 A 1 
ATOM 2849 C CE2 . PHE A 1 386 ? -3.598  -5.033  -13.271 1.00 85.72 386 A 1 
ATOM 2850 C CZ  . PHE A 1 386 ? -4.364  -4.727  -12.132 1.00 86.76 386 A 1 
ATOM 2851 N N   . PRO A 1 387 ? -5.394  -11.140 -15.710 1.00 93.98 387 A 1 
ATOM 2852 C CA  . PRO A 1 387 ? -6.049  -12.367 -16.144 1.00 94.34 387 A 1 
ATOM 2853 C C   . PRO A 1 387 ? -5.358  -13.622 -15.597 1.00 94.91 387 A 1 
ATOM 2854 O O   . PRO A 1 387 ? -6.036  -14.580 -15.259 1.00 94.19 387 A 1 
ATOM 2855 C CB  . PRO A 1 387 ? -6.035  -12.316 -17.677 1.00 93.41 387 A 1 
ATOM 2856 C CG  . PRO A 1 387 ? -4.816  -11.454 -17.997 1.00 91.50 387 A 1 
ATOM 2857 C CD  . PRO A 1 387 ? -4.808  -10.451 -16.853 1.00 93.84 387 A 1 
ATOM 2858 N N   . GLY A 1 388 ? -4.019  -13.636 -15.471 1.00 95.23 388 A 1 
ATOM 2859 C CA  . GLY A 1 388 ? -3.258  -14.807 -15.037 1.00 95.09 388 A 1 
ATOM 2860 C C   . GLY A 1 388 ? -3.472  -15.151 -13.562 1.00 95.78 388 A 1 
ATOM 2861 O O   . GLY A 1 388 ? -3.959  -16.235 -13.246 1.00 95.45 388 A 1 
ATOM 2862 N N   . CYS A 1 389 ? -3.157  -14.221 -12.650 1.00 95.49 389 A 1 
ATOM 2863 C CA  . CYS A 1 389 ? -3.363  -14.432 -11.217 1.00 95.58 389 A 1 
ATOM 2864 C C   . CYS A 1 389 ? -4.860  -14.470 -10.859 1.00 96.10 389 A 1 
ATOM 2865 O O   . CYS A 1 389 ? -5.257  -15.253 -10.001 1.00 95.70 389 A 1 
ATOM 2866 C CB  . CYS A 1 389 ? -2.610  -13.354 -10.424 1.00 95.17 389 A 1 
ATOM 2867 S SG  . CYS A 1 389 ? -2.570  -13.798 -8.668  1.00 92.83 389 A 1 
ATOM 2868 N N   . GLY A 1 390 ? -5.702  -13.699 -11.562 1.00 95.69 390 A 1 
ATOM 2869 C CA  . GLY A 1 390 ? -7.156  -13.745 -11.396 1.00 95.62 390 A 1 
ATOM 2870 C C   . GLY A 1 390 ? -7.751  -15.110 -11.756 1.00 96.34 390 A 1 
ATOM 2871 O O   . GLY A 1 390 ? -8.497  -15.686 -10.968 1.00 96.09 390 A 1 
ATOM 2872 N N   . LEU A 1 391 ? -7.363  -15.686 -12.904 1.00 96.64 391 A 1 
ATOM 2873 C CA  . LEU A 1 391 ? -7.778  -17.037 -13.296 1.00 96.79 391 A 1 
ATOM 2874 C C   . LEU A 1 391 ? -7.244  -18.090 -12.322 1.00 96.86 391 A 1 
ATOM 2875 O O   . LEU A 1 391 ? -7.974  -19.008 -11.965 1.00 96.59 391 A 1 
ATOM 2876 C CB  . LEU A 1 391 ? -7.307  -17.316 -14.733 1.00 96.65 391 A 1 
ATOM 2877 C CG  . LEU A 1 391 ? -7.697  -18.709 -15.269 1.00 90.50 391 A 1 
ATOM 2878 C CD1 . LEU A 1 391 ? -9.213  -18.885 -15.366 1.00 84.54 391 A 1 
ATOM 2879 C CD2 . LEU A 1 391 ? -7.095  -18.910 -16.660 1.00 85.50 391 A 1 
ATOM 2880 N N   . LEU A 1 392 ? -5.997  -17.949 -11.864 1.00 96.92 392 A 1 
ATOM 2881 C CA  . LEU A 1 392 ? -5.425  -18.851 -10.866 1.00 96.90 392 A 1 
ATOM 2882 C C   . LEU A 1 392 ? -6.220  -18.799 -9.554  1.00 96.97 392 A 1 
ATOM 2883 O O   . LEU A 1 392 ? -6.605  -19.848 -9.049  1.00 96.43 392 A 1 
ATOM 2884 C CB  . LEU A 1 392 ? -3.937  -18.508 -10.679 1.00 96.48 392 A 1 
ATOM 2885 C CG  . LEU A 1 392 ? -3.180  -19.480 -9.755  1.00 91.92 392 A 1 
ATOM 2886 C CD1 . LEU A 1 392 ? -3.162  -20.908 -10.301 1.00 87.16 392 A 1 
ATOM 2887 C CD2 . LEU A 1 392 ? -1.731  -19.007 -9.611  1.00 87.26 392 A 1 
ATOM 2888 N N   . GLY A 1 393 ? -6.543  -17.602 -9.050  1.00 95.97 393 A 1 
ATOM 2889 C CA  . GLY A 1 393 ? -7.400  -17.407 -7.876  1.00 95.60 393 A 1 
ATOM 2890 C C   . GLY A 1 393 ? -8.785  -18.029 -8.052  1.00 95.98 393 A 1 
ATOM 2891 O O   . GLY A 1 393 ? -9.256  -18.739 -7.164  1.00 95.44 393 A 1 
ATOM 2892 N N   . PHE A 1 394 ? -9.398  -17.860 -9.234  1.00 96.73 394 A 1 
ATOM 2893 C CA  . PHE A 1 394 ? -10.683 -18.475 -9.577  1.00 96.77 394 A 1 
ATOM 2894 C C   . PHE A 1 394 ? -10.615 -20.010 -9.555  1.00 96.74 394 A 1 
ATOM 2895 O O   . PHE A 1 394 ? -11.437 -20.665 -8.914  1.00 96.16 394 A 1 
ATOM 2896 C CB  . PHE A 1 394 ? -11.131 -17.963 -10.957 1.00 96.72 394 A 1 
ATOM 2897 C CG  . PHE A 1 394 ? -12.476 -18.495 -11.413 1.00 96.65 394 A 1 
ATOM 2898 C CD1 . PHE A 1 394 ? -12.577 -19.759 -12.020 1.00 94.82 394 A 1 
ATOM 2899 C CD2 . PHE A 1 394 ? -13.637 -17.723 -11.221 1.00 95.27 394 A 1 
ATOM 2900 C CE1 . PHE A 1 394 ? -13.833 -20.259 -12.409 1.00 94.47 394 A 1 
ATOM 2901 C CE2 . PHE A 1 394 ? -14.891 -18.219 -11.614 1.00 94.56 394 A 1 
ATOM 2902 C CZ  . PHE A 1 394 ? -14.989 -19.491 -12.200 1.00 94.84 394 A 1 
ATOM 2903 N N   . VAL A 1 395 ? -9.623  -20.604 -10.232 1.00 96.99 395 A 1 
ATOM 2904 C CA  . VAL A 1 395 ? -9.468  -22.065 -10.328 1.00 96.96 395 A 1 
ATOM 2905 C C   . VAL A 1 395 ? -9.178  -22.674 -8.961  1.00 96.97 395 A 1 
ATOM 2906 O O   . VAL A 1 395 ? -9.826  -23.647 -8.581  1.00 96.41 395 A 1 
ATOM 2907 C CB  . VAL A 1 395 ? -8.376  -22.434 -11.354 1.00 96.90 395 A 1 
ATOM 2908 C CG1 . VAL A 1 395 ? -8.013  -23.924 -11.323 1.00 94.55 395 A 1 
ATOM 2909 C CG2 . VAL A 1 395 ? -8.848  -22.117 -12.783 1.00 94.19 395 A 1 
ATOM 2910 N N   . VAL A 1 396 ? -8.239  -22.098 -8.198  1.00 97.08 396 A 1 
ATOM 2911 C CA  . VAL A 1 396 ? -7.901  -22.597 -6.855  1.00 96.73 396 A 1 
ATOM 2912 C C   . VAL A 1 396 ? -9.105  -22.481 -5.916  1.00 96.36 396 A 1 
ATOM 2913 O O   . VAL A 1 396 ? -9.385  -23.430 -5.191  1.00 95.58 396 A 1 
ATOM 2914 C CB  . VAL A 1 396 ? -6.655  -21.885 -6.286  1.00 96.40 396 A 1 
ATOM 2915 C CG1 . VAL A 1 396 ? -6.322  -22.361 -4.869  1.00 94.54 396 A 1 
ATOM 2916 C CG2 . VAL A 1 396 ? -5.406  -22.177 -7.131  1.00 94.01 396 A 1 
ATOM 2917 N N   . ALA A 1 397 ? -9.884  -21.397 -5.989  1.00 96.07 397 A 1 
ATOM 2918 C CA  . ALA A 1 397 ? -11.105 -21.256 -5.195  1.00 95.58 397 A 1 
ATOM 2919 C C   . ALA A 1 397 ? -12.153 -22.323 -5.553  1.00 95.31 397 A 1 
ATOM 2920 O O   . ALA A 1 397 ? -12.724 -22.939 -4.658  1.00 94.17 397 A 1 
ATOM 2921 C CB  . ALA A 1 397 ? -11.654 -19.838 -5.359  1.00 95.18 397 A 1 
ATOM 2922 N N   . LYS A 1 398 ? -12.365 -22.622 -6.851  1.00 95.66 398 A 1 
ATOM 2923 C CA  . LYS A 1 398 ? -13.264 -23.713 -7.272  1.00 95.59 398 A 1 
ATOM 2924 C C   . LYS A 1 398 ? -12.794 -25.083 -6.785  1.00 95.62 398 A 1 
ATOM 2925 O O   . LYS A 1 398 ? -13.627 -25.876 -6.357  1.00 94.66 398 A 1 
ATOM 2926 C CB  . LYS A 1 398 ? -13.441 -23.714 -8.802  1.00 95.73 398 A 1 
ATOM 2927 C CG  . LYS A 1 398 ? -14.327 -22.577 -9.343  1.00 93.36 398 A 1 
ATOM 2928 C CD  . LYS A 1 398 ? -15.766 -22.636 -8.796  1.00 90.75 398 A 1 
ATOM 2929 C CE  . LYS A 1 398 ? -16.653 -21.586 -9.459  1.00 87.75 398 A 1 
ATOM 2930 N NZ  . LYS A 1 398 ? -17.916 -21.376 -8.700  1.00 81.36 398 A 1 
ATOM 2931 N N   . ILE A 1 399 ? -11.490 -25.348 -6.816  1.00 96.09 399 A 1 
ATOM 2932 C CA  . ILE A 1 399 ? -10.916 -26.594 -6.290  1.00 95.80 399 A 1 
ATOM 2933 C C   . ILE A 1 399 ? -11.143 -26.695 -4.774  1.00 95.35 399 A 1 
ATOM 2934 O O   . ILE A 1 399 ? -11.578 -27.737 -4.304  1.00 94.25 399 A 1 
ATOM 2935 C CB  . ILE A 1 399 ? -9.419  -26.702 -6.664  1.00 95.97 399 A 1 
ATOM 2936 C CG1 . ILE A 1 399 ? -9.265  -26.910 -8.189  1.00 94.62 399 A 1 
ATOM 2937 C CG2 . ILE A 1 399 ? -8.729  -27.855 -5.909  1.00 93.98 399 A 1 
ATOM 2938 C CD1 . ILE A 1 399 ? -7.832  -26.708 -8.697  1.00 90.76 399 A 1 
ATOM 2939 N N   . PHE A 1 400 ? -10.892 -25.624 -4.022  1.00 94.71 400 A 1 
ATOM 2940 C CA  . PHE A 1 400 ? -11.080 -25.610 -2.568  1.00 93.85 400 A 1 
ATOM 2941 C C   . PHE A 1 400 ? -12.544 -25.832 -2.190  1.00 93.27 400 A 1 
ATOM 2942 O O   . PHE A 1 400 ? -12.815 -26.695 -1.368  1.00 91.54 400 A 1 
ATOM 2943 C CB  . PHE A 1 400 ? -10.536 -24.303 -1.971  1.00 93.23 400 A 1 
ATOM 2944 C CG  . PHE A 1 400 ? -9.033  -24.260 -1.717  1.00 93.14 400 A 1 
ATOM 2945 C CD1 . PHE A 1 400 ? -8.121  -25.062 -2.435  1.00 88.90 400 A 1 
ATOM 2946 C CD2 . PHE A 1 400 ? -8.544  -23.405 -0.709  1.00 89.21 400 A 1 
ATOM 2947 C CE1 . PHE A 1 400 ? -6.748  -25.011 -2.151  1.00 88.51 400 A 1 
ATOM 2948 C CE2 . PHE A 1 400 ? -7.170  -23.351 -0.427  1.00 88.91 400 A 1 
ATOM 2949 C CZ  . PHE A 1 400 ? -6.269  -24.153 -1.145  1.00 89.98 400 A 1 
ATOM 2950 N N   . MET A 1 401 ? -13.486 -25.160 -2.859  1.00 93.91 401 A 1 
ATOM 2951 C CA  . MET A 1 401 ? -14.928 -25.367 -2.652  1.00 92.93 401 A 1 
ATOM 2952 C C   . MET A 1 401 ? -15.428 -26.758 -3.080  1.00 93.10 401 A 1 
ATOM 2953 O O   . MET A 1 401 ? -16.527 -27.147 -2.706  1.00 91.27 401 A 1 
ATOM 2954 C CB  . MET A 1 401 ? -15.722 -24.312 -3.434  1.00 91.74 401 A 1 
ATOM 2955 C CG  . MET A 1 401 ? -15.594 -22.904 -2.854  1.00 86.23 401 A 1 
ATOM 2956 S SD  . MET A 1 401 ? -16.618 -21.682 -3.724  1.00 79.07 401 A 1 
ATOM 2957 C CE  . MET A 1 401 ? -15.742 -21.545 -5.290  1.00 67.10 401 A 1 
ATOM 2958 N N   . TRP A 1 402 ? -14.685 -27.496 -3.914  1.00 94.00 402 A 1 
ATOM 2959 C CA  . TRP A 1 402 ? -15.041 -28.862 -4.300  1.00 94.00 402 A 1 
ATOM 2960 C C   . TRP A 1 402 ? -14.497 -29.916 -3.321  1.00 94.08 402 A 1 
ATOM 2961 O O   . TRP A 1 402 ? -15.096 -30.979 -3.170  1.00 91.75 402 A 1 
ATOM 2962 C CB  . TRP A 1 402 ? -14.550 -29.117 -5.732  1.00 93.94 402 A 1 
ATOM 2963 C CG  . TRP A 1 402 ? -14.832 -30.495 -6.236  1.00 87.87 402 A 1 
ATOM 2964 C CD1 . TRP A 1 402 ? -16.057 -30.968 -6.575  1.00 77.73 402 A 1 
ATOM 2965 C CD2 . TRP A 1 402 ? -13.912 -31.621 -6.382  1.00 83.69 402 A 1 
ATOM 2966 N NE1 . TRP A 1 402 ? -15.957 -32.305 -6.920  1.00 78.75 402 A 1 
ATOM 2967 C CE2 . TRP A 1 402 ? -14.658 -32.761 -6.813  1.00 83.59 402 A 1 
ATOM 2968 C CE3 . TRP A 1 402 ? -12.525 -31.797 -6.176  1.00 75.17 402 A 1 
ATOM 2969 C CZ2 . TRP A 1 402 ? -14.055 -34.016 -7.025  1.00 80.59 402 A 1 
ATOM 2970 C CZ3 . TRP A 1 402 ? -11.912 -33.048 -6.388  1.00 72.60 402 A 1 
ATOM 2971 C CH2 . TRP A 1 402 ? -12.672 -34.153 -6.809  1.00 73.22 402 A 1 
ATOM 2972 N N   . ILE A 1 403 ? -13.352 -29.631 -2.680  1.00 93.16 403 A 1 
ATOM 2973 C CA  . ILE A 1 403 ? -12.702 -30.543 -1.722  1.00 92.72 403 A 1 
ATOM 2974 C C   . ILE A 1 403 ? -13.304 -30.403 -0.317  1.00 92.18 403 A 1 
ATOM 2975 O O   . ILE A 1 403 ? -13.449 -31.409 0.376   1.00 90.37 403 A 1 
ATOM 2976 C CB  . ILE A 1 403 ? -11.170 -30.299 -1.713  1.00 92.86 403 A 1 
ATOM 2977 C CG1 . ILE A 1 403 ? -10.550 -30.703 -3.071  1.00 89.83 403 A 1 
ATOM 2978 C CG2 . ILE A 1 403 ? -10.473 -31.085 -0.585  1.00 88.01 403 A 1 
ATOM 2979 C CD1 . ILE A 1 403 ? -9.074  -30.290 -3.231  1.00 84.29 403 A 1 
ATOM 2980 N N   . PHE A 1 404 ? -13.606 -29.178 0.097   1.00 90.60 404 A 1 
ATOM 2981 C CA  . PHE A 1 404 ? -14.061 -28.809 1.442   1.00 88.79 404 A 1 
ATOM 2982 C C   . PHE A 1 404 ? -15.520 -28.347 1.420   1.00 86.54 404 A 1 
ATOM 2983 O O   . PHE A 1 404 ? -16.213 -28.639 2.420   1.00 82.17 404 A 1 
ATOM 2984 C CB  . PHE A 1 404 ? -13.168 -27.693 1.990   1.00 86.20 404 A 1 
ATOM 2985 C CG  . PHE A 1 404 ? -11.693 -28.028 2.121   1.00 84.82 404 A 1 
ATOM 2986 C CD1 . PHE A 1 404 ? -11.254 -28.887 3.144   1.00 82.43 404 A 1 
ATOM 2987 C CD2 . PHE A 1 404 ? -10.757 -27.476 1.228   1.00 81.97 404 A 1 
ATOM 2988 C CE1 . PHE A 1 404 ? -9.888  -29.183 3.281   1.00 80.66 404 A 1 
ATOM 2989 C CE2 . PHE A 1 404 ? -9.390  -27.773 1.365   1.00 81.60 404 A 1 
ATOM 2990 C CZ  . PHE A 1 404 ? -8.955  -28.622 2.393   1.00 79.85 404 A 1 
ATOM 2991 O OXT . PHE A 1 404 ? -15.866 -27.695 0.435   1.00 75.84 404 A 1 
#
